NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
580266 |
2mqb   |
25026 | cing | 4-filtered-FRED | STAR | entry | full | 2167 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mqb
# This FRED archive file contains, for PDB entry <2mqb>:
#
# - 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_2mqb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mqb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16566.94
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 $Probable_beta_lactamase A . 1 1
stop_
save_
save_Probable_beta_lactamase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Probable beta lactamase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GEEKMTNGQLWKKVKDSLIDSNIISGNENEEITVTYVNKTGYSSSVSAYGNNNDDFSSTPSNFSKLKEIDLKKDNVPSDDFNTTVSGEDSWKTLTSKLKEKGLVTDGQTVTIHCNDKSDNTKSSVSGKVGADLTSGNGTTFKKRFIDKITID
_Entity.Number_of_monomers 152
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 GLU . 1 1
3 GLU . 1 1
4 LYS . 1 1
5 MET . 1 1
6 THR . 1 1
7 ASN . 1 1
8 GLY . 1 1
9 GLN . 1 1
10 LEU . 1 1
11 TRP . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ILE . 1 1
20 ASP . 1 1
21 SER . 1 1
22 ASN . 1 1
23 ILE . 1 1
24 ILE . 1 1
25 SER . 1 1
26 GLY . 1 1
27 ASN . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 ILE . 1 1
33 THR . 1 1
34 VAL . 1 1
35 THR . 1 1
36 TYR . 1 1
37 VAL . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 THR . 1 1
41 GLY . 1 1
42 TYR . 1 1
43 SER . 1 1
44 SER . 1 1
45 SER . 1 1
46 VAL . 1 1
47 SER . 1 1
48 ALA . 1 1
49 TYR . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 ASN . 1 1
53 ASN . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 PHE . 1 1
57 SER . 1 1
58 SER . 1 1
59 THR . 1 1
60 PRO . 1 1
61 SER . 1 1
62 ASN . 1 1
63 PHE . 1 1
64 SER . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLU . 1 1
69 ILE . 1 1
70 ASP . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 VAL . 1 1
77 PRO . 1 1
78 SER . 1 1
79 ASP . 1 1
80 ASP . 1 1
81 PHE . 1 1
82 ASN . 1 1
83 THR . 1 1
84 THR . 1 1
85 VAL . 1 1
86 SER . 1 1
87 GLY . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 SER . 1 1
91 TRP . 1 1
92 LYS . 1 1
93 THR . 1 1
94 LEU . 1 1
95 THR . 1 1
96 SER . 1 1
97 LYS . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 GLU . 1 1
101 LYS . 1 1
102 GLY . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 THR . 1 1
106 ASP . 1 1
107 GLY . 1 1
108 GLN . 1 1
109 THR . 1 1
110 VAL . 1 1
111 THR . 1 1
112 ILE . 1 1
113 HIS . 1 1
114 CYS . 1 1
115 ASN . 1 1
116 ASP . 1 1
117 LYS . 1 1
118 SER . 1 1
119 ASP . 1 1
120 ASN . 1 1
121 THR . 1 1
122 LYS . 1 1
123 SER . 1 1
124 SER . 1 1
125 VAL . 1 1
126 SER . 1 1
127 GLY . 1 1
128 LYS . 1 1
129 VAL . 1 1
130 GLY . 1 1
131 ALA . 1 1
132 ASP . 1 1
133 LEU . 1 1
134 THR . 1 1
135 SER . 1 1
136 GLY . 1 1
137 ASN . 1 1
138 GLY . 1 1
139 THR . 1 1
140 THR . 1 1
141 PHE . 1 1
142 LYS . 1 1
143 LYS . 1 1
144 ARG . 1 1
145 PHE . 1 1
146 ILE . 1 1
147 ASP . 1 1
148 LYS . 1 1
149 ILE . 1 1
150 THR . 1 1
151 ILE . 1 1
152 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
LYS 4 4 1 1
MET 5 5 1 1
THR 6 6 1 1
ASN 7 7 1 1
GLY 8 8 1 1
GLN 9 9 1 1
LEU 10 10 1 1
TRP 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ILE 19 19 1 1
ASP 20 20 1 1
SER 21 21 1 1
ASN 22 22 1 1
ILE 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
ASN 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
TYR 36 36 1 1
VAL 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
TYR 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
ALA 48 48 1 1
TYR 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
ASN 52 52 1 1
ASN 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
PHE 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
SER 61 61 1 1
ASN 62 62 1 1
PHE 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLU 68 68 1 1
ILE 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
VAL 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
ASP 79 79 1 1
ASP 80 80 1 1
PHE 81 81 1 1
ASN 82 82 1 1
THR 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
SER 86 86 1 1
GLY 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
SER 90 90 1 1
TRP 91 91 1 1
LYS 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
THR 95 95 1 1
SER 96 96 1 1
LYS 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
GLU 100 100 1 1
LYS 101 101 1 1
GLY 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
THR 105 105 1 1
ASP 106 106 1 1
GLY 107 107 1 1
GLN 108 108 1 1
THR 109 109 1 1
VAL 110 110 1 1
THR 111 111 1 1
ILE 112 112 1 1
HIS 113 113 1 1
CYS 114 114 1 1
ASN 115 115 1 1
ASP 116 116 1 1
LYS 117 117 1 1
SER 118 118 1 1
ASP 119 119 1 1
ASN 120 120 1 1
THR 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
SER 124 124 1 1
VAL 125 125 1 1
SER 126 126 1 1
GLY 127 127 1 1
LYS 128 128 1 1
VAL 129 129 1 1
GLY 130 130 1 1
ALA 131 131 1 1
ASP 132 132 1 1
LEU 133 133 1 1
THR 134 134 1 1
SER 135 135 1 1
GLY 136 136 1 1
ASN 137 137 1 1
GLY 138 138 1 1
THR 139 139 1 1
THR 140 140 1 1
PHE 141 141 1 1
LYS 142 142 1 1
LYS 143 143 1 1
ARG 144 144 1 1
PHE 145 145 1 1
ILE 146 146 1 1
ASP 147 147 1 1
LYS 148 148 1 1
ILE 149 149 1 1
THR 150 150 1 1
ILE 151 151 1 1
ASP 152 152 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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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
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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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
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2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 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 2 GLU HA . 2 GLU HA 1 1
1 1 2 1 1 3 GLU H . 3 GLU H 1 1
2 1 1 1 1 2 GLU HB2 . 2 GLU HB2 1 1
2 1 2 1 1 3 GLU H . 3 GLU H 1 1
3 1 1 1 1 3 GLU H . 3 GLU H 1 1
3 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
4 1 1 1 1 3 GLU H . 3 GLU H 1 1
4 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
5 1 1 1 1 3 GLU H . 3 GLU H 1 1
5 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
6 1 1 1 1 3 GLU H . 3 GLU H 1 1
6 1 2 1 1 4 LYS H . 4 LYS H 1 1
7 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
7 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
8 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
9 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
10 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
10 1 2 1 1 4 LYS H . 4 LYS H 1 1
11 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
11 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
12 1 1 1 1 4 LYS H . 4 LYS H 1 1
12 1 2 1 1 4 LYS QB . 4 LYS HB3 1 1
13 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
13 1 2 1 1 5 MET H . 5 MET H 1 1
14 1 1 1 1 4 LYS QB . 4 LYS HB2 1 1
14 1 2 1 1 5 MET H . 5 MET H 1 1
15 1 1 1 1 4 LYS QB . 4 LYS HB2 1 1
15 1 2 1 1 5 MET HA . 5 MET HA 1 1
16 1 1 1 1 5 MET H . 5 MET H 1 1
16 1 2 1 1 5 MET HB3 . 5 MET HB2 1 1
17 1 1 1 1 5 MET H . 5 MET H 1 1
17 1 2 1 1 5 MET ME . 5 MET QE 1 1
18 1 1 1 1 5 MET H . 5 MET H 1 1
18 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
19 1 1 1 1 5 MET H . 5 MET H 1 1
19 1 2 1 1 6 THR H . 6 THR H 1 1
20 1 1 1 1 5 MET HA . 5 MET HA 1 1
20 1 2 1 1 5 MET HG2 . 5 MET HG2 1 1
21 1 1 1 1 5 MET HA . 5 MET HA 1 1
21 1 2 1 1 6 THR H . 6 THR H 1 1
22 1 1 1 1 5 MET HA . 5 MET HA 1 1
22 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
23 1 1 1 1 5 MET HA . 5 MET HA 1 1
23 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
24 1 1 1 1 5 MET HB2 . 5 MET HB3 1 1
24 1 2 1 1 6 THR H . 6 THR H 1 1
25 1 1 1 1 5 MET HB3 . 5 MET HB2 1 1
25 1 2 1 1 6 THR H . 6 THR H 1 1
26 1 1 1 1 5 MET ME . 5 MET QE 1 1
26 1 2 1 1 10 LEU H . 10 LEU H 1 1
27 1 1 1 1 5 MET ME . 5 MET QE 1 1
27 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
28 1 1 1 1 5 MET ME . 5 MET QE 1 1
28 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
29 1 1 1 1 5 MET ME . 5 MET QE 1 1
29 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
30 1 1 1 1 5 MET ME . 5 MET QE 1 1
30 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
31 1 1 1 1 5 MET ME . 5 MET QE 1 1
31 1 2 1 1 63 PHE H . 63 PHE H 1 1
32 1 1 1 1 5 MET ME . 5 MET QE 1 1
32 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
33 1 1 1 1 5 MET ME . 5 MET QE 1 1
33 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
34 1 1 1 1 5 MET ME . 5 MET QE 1 1
34 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
35 1 1 1 1 5 MET ME . 5 MET QE 1 1
35 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
36 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
36 1 2 1 1 6 THR H . 6 THR H 1 1
37 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
37 1 2 1 1 10 LEU H . 10 LEU H 1 1
38 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
38 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
39 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
39 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
40 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
40 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
41 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
41 1 2 1 1 6 THR H . 6 THR H 1 1
42 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
42 1 2 1 1 10 LEU H . 10 LEU H 1 1
43 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
43 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
44 1 1 1 1 6 THR H . 6 THR H 1 1
44 1 2 1 1 6 THR MG . 6 THR QG2 1 1
45 1 1 1 1 6 THR H . 6 THR H 1 1
45 1 2 1 1 9 GLN H . 9 GLN H 1 1
46 1 1 1 1 6 THR H . 6 THR H 1 1
46 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
47 1 1 1 1 6 THR H . 6 THR H 1 1
47 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
48 1 1 1 1 6 THR H . 6 THR H 1 1
48 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
49 1 1 1 1 6 THR H . 6 THR H 1 1
49 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
50 1 1 1 1 6 THR H . 6 THR H 1 1
50 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
51 1 1 1 1 6 THR H . 6 THR H 1 1
51 1 2 1 1 10 LEU H . 10 LEU H 1 1
52 1 1 1 1 6 THR HB . 6 THR HB 1 1
52 1 2 1 1 7 ASN H . 7 ASN H 1 1
53 1 1 1 1 6 THR HB . 6 THR HB 1 1
53 1 2 1 1 8 GLY H . 8 GLY H 1 1
54 1 1 1 1 6 THR HB . 6 THR HB 1 1
54 1 2 1 1 9 GLN H . 9 GLN H 1 1
55 1 1 1 1 6 THR MG . 6 THR QG2 1 1
55 1 2 1 1 8 GLY H . 8 GLY H 1 1
56 1 1 1 1 6 THR MG . 6 THR QG2 1 1
56 1 2 1 1 9 GLN H . 9 GLN H 1 1
57 1 1 1 1 6 THR MG . 6 THR QG2 1 1
57 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
58 1 1 1 1 6 THR MG . 6 THR QG2 1 1
58 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
59 1 1 1 1 6 THR MG . 6 THR QG2 1 1
59 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
60 1 1 1 1 6 THR MG . 6 THR QG2 1 1
60 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
61 1 1 1 1 7 ASN H . 7 ASN H 1 1
61 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 1
62 1 1 1 1 7 ASN H . 7 ASN H 1 1
62 1 2 1 1 7 ASN HB3 . 7 ASN HB3 1 1
63 1 1 1 1 7 ASN H . 7 ASN H 1 1
63 1 2 1 1 7 ASN HD21 . 7 ASN HD22 1 1
64 1 1 1 1 7 ASN H . 7 ASN H 1 1
64 1 2 1 1 7 ASN HD22 . 7 ASN HD21 1 1
65 1 1 1 1 7 ASN H . 7 ASN H 1 1
65 1 2 1 1 8 GLY H . 8 GLY H 1 1
66 1 1 1 1 7 ASN H . 7 ASN H 1 1
66 1 2 1 1 59 THR H . 59 THR H 1 1
67 1 1 1 1 7 ASN H . 7 ASN H 1 1
67 1 2 1 1 59 THR HB . 59 THR HB 1 1
68 1 1 1 1 7 ASN H . 7 ASN H 1 1
68 1 2 1 1 59 THR MG . 59 THR QG2 1 1
69 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
69 1 2 1 1 7 ASN HD22 . 7 ASN HD21 1 1
70 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
70 1 2 1 1 10 LEU H . 10 LEU H 1 1
71 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
71 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
72 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
72 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
73 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
73 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
74 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
74 1 2 1 1 11 TRP H . 11 TRP H 1 1
75 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
75 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
76 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
76 1 2 1 1 7 ASN HD22 . 7 ASN HD21 1 1
77 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
77 1 2 1 1 8 GLY H . 8 GLY H 1 1
78 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
78 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
79 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
79 1 2 1 1 59 THR H . 59 THR H 1 1
80 1 1 1 1 7 ASN HB2 . 7 ASN HB2 1 1
80 1 2 1 1 59 THR HB . 59 THR HB 1 1
81 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
81 1 2 1 1 8 GLY H . 8 GLY H 1 1
82 1 1 1 1 7 ASN HB3 . 7 ASN HB3 1 1
82 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
83 1 1 1 1 7 ASN HD21 . 7 ASN HD22 1 1
83 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
84 1 1 1 1 7 ASN HD21 . 7 ASN HD22 1 1
84 1 2 1 1 59 THR HB . 59 THR HB 1 1
85 1 1 1 1 7 ASN HD21 . 7 ASN HD22 1 1
85 1 2 1 1 59 THR MG . 59 THR QG2 1 1
86 1 1 1 1 7 ASN HD22 . 7 ASN HD21 1 1
86 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
87 1 1 1 1 7 ASN HD22 . 7 ASN HD21 1 1
87 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
88 1 1 1 1 7 ASN HD22 . 7 ASN HD21 1 1
88 1 2 1 1 59 THR HB . 59 THR HB 1 1
89 1 1 1 1 7 ASN HD22 . 7 ASN HD21 1 1
89 1 2 1 1 59 THR MG . 59 THR QG2 1 1
90 1 1 1 1 8 GLY H . 8 GLY H 1 1
90 1 2 1 1 9 GLN H . 9 GLN H 1 1
91 1 1 1 1 8 GLY H . 8 GLY H 1 1
91 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
92 1 1 1 1 8 GLY H . 8 GLY H 1 1
92 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
93 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
93 1 2 1 1 56 PHE H . 56 PHE H 1 1
94 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
94 1 2 1 1 56 PHE H . 56 PHE H 1 1
95 1 1 1 1 9 GLN H . 9 GLN H 1 1
95 1 2 1 1 9 GLN HB2 . 9 GLN HB2 1 1
96 1 1 1 1 9 GLN H . 9 GLN H 1 1
96 1 2 1 1 9 GLN HB3 . 9 GLN HB3 1 1
97 1 1 1 1 9 GLN H . 9 GLN H 1 1
97 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
98 1 1 1 1 9 GLN H . 9 GLN H 1 1
98 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
99 1 1 1 1 9 GLN H . 9 GLN H 1 1
99 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
100 1 1 1 1 9 GLN H . 9 GLN H 1 1
100 1 2 1 1 10 LEU H . 10 LEU H 1 1
101 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
101 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
102 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
102 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
103 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
103 1 2 1 1 12 LYS H . 12 LYS H 1 1
104 1 1 1 1 9 GLN HB2 . 9 GLN HB2 1 1
104 1 2 1 1 10 LEU H . 10 LEU H 1 1
105 1 1 1 1 9 GLN HB3 . 9 GLN HB3 1 1
105 1 2 1 1 10 LEU H . 10 LEU H 1 1
106 1 1 1 1 9 GLN HE22 . 9 GLN HE22 1 1
106 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
107 1 1 1 1 10 LEU H . 10 LEU H 1 1
107 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
108 1 1 1 1 10 LEU H . 10 LEU H 1 1
108 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
109 1 1 1 1 10 LEU H . 10 LEU H 1 1
109 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
110 1 1 1 1 10 LEU H . 10 LEU H 1 1
110 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
111 1 1 1 1 10 LEU H . 10 LEU H 1 1
111 1 2 1 1 12 LYS H . 12 LYS H 1 1
112 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
112 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
113 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
113 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
114 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
114 1 2 1 1 12 LYS H . 12 LYS H 1 1
115 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
115 1 2 1 1 13 LYS H . 13 LYS H 1 1
116 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
116 1 2 1 1 13 LYS HB2 . 13 LYS HB3 1 1
117 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
117 1 2 1 1 14 VAL H . 14 VAL H 1 1
118 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
118 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
119 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
119 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
120 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
120 1 2 1 1 11 TRP H . 11 TRP H 1 1
121 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
121 1 2 1 1 11 TRP H . 11 TRP H 1 1
122 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
122 1 2 1 1 11 TRP H . 11 TRP H 1 1
123 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
123 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
124 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
124 1 2 1 1 36 TYR HB2 . 36 TYR HB3 1 1
125 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
125 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
126 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
126 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
127 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
127 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
128 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
128 1 2 1 1 63 PHE H . 63 PHE H 1 1
129 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
129 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
130 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
130 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
131 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
131 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
132 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
132 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
133 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
133 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
134 1 1 1 1 10 LEU QD . 10 LEU QD1 1 1
134 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
135 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
135 1 2 1 1 11 TRP H . 11 TRP H 1 1
136 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
136 1 2 1 1 11 TRP HA . 11 TRP HA 1 1
137 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
137 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
138 1 1 1 1 11 TRP H . 11 TRP H 1 1
138 1 2 1 1 11 TRP HB2 . 11 TRP HB2 1 1
139 1 1 1 1 11 TRP H . 11 TRP H 1 1
139 1 2 1 1 11 TRP HB3 . 11 TRP HB3 1 1
140 1 1 1 1 11 TRP H . 11 TRP H 1 1
140 1 2 1 1 12 LYS H . 12 LYS H 1 1
141 1 1 1 1 11 TRP H . 11 TRP H 1 1
141 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
142 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
142 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
143 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
143 1 2 1 1 14 VAL H . 14 VAL H 1 1
144 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
144 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
145 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
145 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
146 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
146 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
147 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
147 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
148 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
148 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
149 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
149 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
150 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
150 1 2 1 1 12 LYS H . 12 LYS H 1 1
151 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
151 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
152 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
152 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
153 1 1 1 1 11 TRP HB2 . 11 TRP HB2 1 1
153 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
154 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
154 1 2 1 1 12 LYS H . 12 LYS H 1 1
155 1 1 1 1 11 TRP HB3 . 11 TRP HB3 1 1
155 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
156 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
156 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
157 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
157 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
158 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
158 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
159 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
159 1 2 1 1 34 VAL H . 34 VAL H 1 1
160 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
160 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
161 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
161 1 2 1 1 34 VAL MG2 . 34 VAL QG1 1 1
162 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
162 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
163 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
163 1 2 1 1 47 SER HA . 47 SER HA 1 1
164 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
164 1 2 1 1 48 ALA H . 48 ALA H 1 1
165 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
165 1 2 1 1 31 GLU HG2 . 31 GLU HG3 1 1
166 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
166 1 2 1 1 32 ILE H . 32 ILE H 1 1
167 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
167 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
168 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
168 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
169 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
169 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
170 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
170 1 2 1 1 32 ILE HG12 . 32 ILE HG13 1 1
171 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
171 1 2 1 1 32 ILE HG13 . 32 ILE HG12 1 1
172 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
172 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
173 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
173 1 2 1 1 33 THR H . 33 THR H 1 1
174 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
174 1 2 1 1 33 THR HA . 33 THR HA 1 1
175 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
175 1 2 1 1 47 SER HA . 47 SER HA 1 1
176 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
176 1 2 1 1 48 ALA H . 48 ALA H 1 1
177 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 1
177 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
178 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
178 1 2 1 1 12 LYS H . 12 LYS H 1 1
179 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
179 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
180 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
180 1 2 1 1 12 LYS HB2 . 12 LYS HB3 1 1
181 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
181 1 2 1 1 12 LYS HB3 . 12 LYS HB2 1 1
182 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 1
182 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
183 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
183 1 2 1 1 12 LYS QG . 12 LYS HG2 1 1
184 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
184 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
185 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
185 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1
186 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 1
186 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
187 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
187 1 2 1 1 31 GLU HG2 . 31 GLU HG3 1 1
188 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
188 1 2 1 1 32 ILE H . 32 ILE H 1 1
189 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
189 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
190 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
190 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
191 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
191 1 2 1 1 32 ILE HG12 . 32 ILE HG13 1 1
192 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
192 1 2 1 1 32 ILE HG13 . 32 ILE HG12 1 1
193 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
193 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
194 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
194 1 2 1 1 48 ALA H . 48 ALA H 1 1
195 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
195 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
196 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
196 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
197 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
197 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
198 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
198 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1
199 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
199 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
200 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
200 1 2 1 1 12 LYS QG . 12 LYS HG2 1 1
201 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
201 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
202 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
202 1 2 1 1 54 ASP H . 54 ASP H 1 1
203 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 1
203 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
204 1 1 1 1 12 LYS H . 12 LYS H 1 1
204 1 2 1 1 12 LYS HB3 . 12 LYS HB2 1 1
205 1 1 1 1 12 LYS H . 12 LYS H 1 1
205 1 2 1 1 13 LYS H . 13 LYS H 1 1
206 1 1 1 1 12 LYS H . 12 LYS H 1 1
206 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
207 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
207 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
208 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
208 1 2 1 1 15 LYS H . 15 LYS H 1 1
209 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
209 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
210 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
210 1 2 1 1 15 LYS HB2 . 15 LYS HB3 1 1
211 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
211 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
212 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
212 1 2 1 1 16 ASP H . 16 ASP H 1 1
213 1 1 1 1 12 LYS HB3 . 12 LYS HB2 1 1
213 1 2 1 1 13 LYS H . 13 LYS H 1 1
214 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
214 1 2 1 1 16 ASP H . 16 ASP H 1 1
215 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
215 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
216 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
216 1 2 1 1 54 ASP H . 54 ASP H 1 1
217 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
217 1 2 1 1 12 LYS QG . 12 LYS HG2 1 1
218 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
218 1 2 1 1 54 ASP H . 54 ASP H 1 1
219 1 1 1 1 12 LYS QG . 12 LYS HG3 1 1
219 1 2 1 1 13 LYS H . 13 LYS H 1 1
220 1 1 1 1 12 LYS QG . 12 LYS HG3 1 1
220 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
221 1 1 1 1 12 LYS QG . 12 LYS HG2 1 1
221 1 2 1 1 53 ASN QB . 53 ASN HB2 1 1
222 1 1 1 1 12 LYS QG . 12 LYS HG2 1 1
222 1 2 1 1 54 ASP H . 54 ASP H 1 1
223 1 1 1 1 13 LYS H . 13 LYS H 1 1
223 1 2 1 1 13 LYS HB2 . 13 LYS HB3 1 1
224 1 1 1 1 13 LYS H . 13 LYS H 1 1
224 1 2 1 1 13 LYS HB3 . 13 LYS HB2 1 1
225 1 1 1 1 13 LYS H . 13 LYS H 1 1
225 1 2 1 1 13 LYS QE . 13 LYS QE 1 1
226 1 1 1 1 13 LYS H . 13 LYS H 1 1
226 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
227 1 1 1 1 13 LYS H . 13 LYS H 1 1
227 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
228 1 1 1 1 13 LYS H . 13 LYS H 1 1
228 1 2 1 1 14 VAL H . 14 VAL H 1 1
229 1 1 1 1 13 LYS H . 13 LYS H 1 1
229 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
230 1 1 1 1 13 LYS H . 13 LYS H 1 1
230 1 2 1 1 15 LYS H . 15 LYS H 1 1
231 1 1 1 1 13 LYS H . 13 LYS H 1 1
231 1 2 1 1 16 ASP H . 16 ASP H 1 1
232 1 1 1 1 13 LYS H . 13 LYS H 1 1
232 1 2 1 1 16 ASP QB . 16 ASP HB3 1 1
233 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
233 1 2 1 1 13 LYS HB3 . 13 LYS HB2 1 1
234 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
234 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
235 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
235 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
236 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
236 1 2 1 1 15 LYS H . 15 LYS H 1 1
237 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
237 1 2 1 1 16 ASP H . 16 ASP H 1 1
238 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
238 1 2 1 1 16 ASP QB . 16 ASP HB3 1 1
239 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
239 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
240 1 1 1 1 13 LYS HB2 . 13 LYS HB3 1 1
240 1 2 1 1 14 VAL H . 14 VAL H 1 1
241 1 1 1 1 13 LYS HB2 . 13 LYS HB3 1 1
241 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
242 1 1 1 1 13 LYS HB3 . 13 LYS HB2 1 1
242 1 2 1 1 14 VAL H . 14 VAL H 1 1
243 1 1 1 1 13 LYS HB3 . 13 LYS HB2 1 1
243 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
244 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
244 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
245 1 1 1 1 14 VAL H . 14 VAL H 1 1
245 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
246 1 1 1 1 14 VAL H . 14 VAL H 1 1
246 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
247 1 1 1 1 14 VAL H . 14 VAL H 1 1
247 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
248 1 1 1 1 14 VAL H . 14 VAL H 1 1
248 1 2 1 1 15 LYS H . 15 LYS H 1 1
249 1 1 1 1 14 VAL H . 14 VAL H 1 1
249 1 2 1 1 34 VAL MG2 . 34 VAL QG1 1 1
250 1 1 1 1 14 VAL H . 14 VAL H 1 1
250 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
251 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
251 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
252 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
252 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
253 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
253 1 2 1 1 17 SER H . 17 SER H 1 1
254 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
254 1 2 1 1 17 SER QB . 17 SER HB3 1 1
255 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
255 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
256 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
256 1 2 1 1 15 LYS H . 15 LYS H 1 1
257 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
257 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
258 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
258 1 2 1 1 15 LYS H . 15 LYS H 1 1
259 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
259 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
260 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
260 1 2 1 1 15 LYS H . 15 LYS H 1 1
261 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
261 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
262 1 1 1 1 15 LYS H . 15 LYS H 1 1
262 1 2 1 1 15 LYS HB2 . 15 LYS HB3 1 1
263 1 1 1 1 15 LYS H . 15 LYS H 1 1
263 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
264 1 1 1 1 15 LYS H . 15 LYS H 1 1
264 1 2 1 1 16 ASP H . 16 ASP H 1 1
265 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
265 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
266 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
266 1 2 1 1 18 LEU H . 18 LEU H 1 1
267 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
267 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
268 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
268 1 2 1 1 18 LEU QD . 18 LEU QD2 1 1
269 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
269 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
270 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
270 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
271 1 1 1 1 15 LYS HB2 . 15 LYS HB3 1 1
271 1 2 1 1 16 ASP H . 16 ASP H 1 1
272 1 1 1 1 15 LYS HB3 . 15 LYS HB2 1 1
272 1 2 1 1 16 ASP H . 16 ASP H 1 1
273 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
273 1 2 1 1 16 ASP QB . 16 ASP HB2 1 1
274 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
274 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
275 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
275 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
276 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
276 1 2 1 1 16 ASP H . 16 ASP H 1 1
277 1 1 1 1 16 ASP H . 16 ASP H 1 1
277 1 2 1 1 16 ASP QB . 16 ASP HB3 1 1
278 1 1 1 1 16 ASP H . 16 ASP H 1 1
278 1 2 1 1 17 SER H . 17 SER H 1 1
279 1 1 1 1 16 ASP H . 16 ASP H 1 1
279 1 2 1 1 19 ILE H . 19 ILE H 1 1
280 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
280 1 2 1 1 19 ILE H . 19 ILE H 1 1
281 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
281 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
282 1 1 1 1 16 ASP HA . 16 ASP HA 1 1
282 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
283 1 1 1 1 16 ASP QB . 16 ASP HB2 1 1
283 1 2 1 1 17 SER H . 17 SER H 1 1
284 1 1 1 1 16 ASP QB . 16 ASP HB2 1 1
284 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
285 1 1 1 1 17 SER H . 17 SER H 1 1
285 1 2 1 1 18 LEU H . 18 LEU H 1 1
286 1 1 1 1 17 SER H . 17 SER H 1 1
286 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
287 1 1 1 1 17 SER H . 17 SER H 1 1
287 1 2 1 1 19 ILE H . 19 ILE H 1 1
288 1 1 1 1 17 SER QB . 17 SER HB3 1 1
288 1 2 1 1 18 LEU H . 18 LEU H 1 1
289 1 1 1 1 17 SER QB . 17 SER HB2 1 1
289 1 2 1 1 18 LEU QD . 18 LEU QD1 1 1
290 1 1 1 1 17 SER QB . 17 SER HB2 1 1
290 1 2 1 1 97 LYS QB . 97 LYS HB3 1 1
291 1 1 1 1 17 SER QB . 17 SER HB2 1 1
291 1 2 1 1 98 LEU MD2 . 98 LEU QD1 1 1
292 1 1 1 1 17 SER QB . 17 SER HB2 1 1
292 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
293 1 1 1 1 18 LEU H . 18 LEU H 1 1
293 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
294 1 1 1 1 18 LEU H . 18 LEU H 1 1
294 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
295 1 1 1 1 18 LEU H . 18 LEU H 1 1
295 1 2 1 1 18 LEU QD . 18 LEU QD2 1 1
296 1 1 1 1 18 LEU H . 18 LEU H 1 1
296 1 2 1 1 21 SER H . 21 SER H 1 1
297 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
297 1 2 1 1 18 LEU QD . 18 LEU QD2 1 1
298 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
298 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
299 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
299 1 2 1 1 21 SER H . 21 SER H 1 1
300 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
300 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
301 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
301 1 2 1 1 18 LEU QD . 18 LEU QD2 1 1
302 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
302 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
303 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
303 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
304 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
304 1 2 1 1 24 ILE H . 24 ILE H 1 1
305 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
305 1 2 1 1 19 ILE H . 19 ILE H 1 1
306 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
306 1 2 1 1 21 SER H . 21 SER H 1 1
307 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
307 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
308 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
308 1 2 1 1 23 ILE H . 23 ILE H 1 1
309 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
309 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
310 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
310 1 2 1 1 94 LEU H . 94 LEU H 1 1
311 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
311 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
312 1 1 1 1 18 LEU QD . 18 LEU QD1 1 1
312 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
313 1 1 1 1 19 ILE H . 19 ILE H 1 1
313 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
314 1 1 1 1 19 ILE H . 19 ILE H 1 1
314 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
315 1 1 1 1 19 ILE H . 19 ILE H 1 1
315 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
316 1 1 1 1 19 ILE H . 19 ILE H 1 1
316 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
317 1 1 1 1 19 ILE H . 19 ILE H 1 1
317 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
318 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
318 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
319 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
319 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
320 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
320 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
321 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
321 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
322 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
322 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
323 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
323 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
324 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
324 1 2 1 1 20 ASP H . 20 ASP H 1 1
325 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
325 1 2 1 1 24 ILE H . 24 ILE H 1 1
326 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
326 1 2 1 1 26 GLY H . 26 GLY H 1 1
327 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
327 1 2 1 1 26 GLY HA2 . 26 GLY HA3 1 1
328 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
328 1 2 1 1 26 GLY HA3 . 26 GLY HA2 1 1
329 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
329 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
330 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
330 1 2 1 1 20 ASP H . 20 ASP H 1 1
331 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
331 1 2 1 1 20 ASP H . 20 ASP H 1 1
332 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
332 1 2 1 1 20 ASP HA . 20 ASP HA 1 1
333 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
333 1 2 1 1 20 ASP QB . 20 ASP HB2 1 1
334 1 1 1 1 20 ASP H . 20 ASP H 1 1
334 1 2 1 1 20 ASP QB . 20 ASP HB2 1 1
335 1 1 1 1 20 ASP H . 20 ASP H 1 1
335 1 2 1 1 21 SER H . 21 SER H 1 1
336 1 1 1 1 20 ASP H . 20 ASP H 1 1
336 1 2 1 1 93 THR MG . 93 THR QG2 1 1
337 1 1 1 1 20 ASP QB . 20 ASP HB2 1 1
337 1 2 1 1 21 SER H . 21 SER H 1 1
338 1 1 1 1 20 ASP QB . 20 ASP HB2 1 1
338 1 2 1 1 93 THR HB . 93 THR HB 1 1
339 1 1 1 1 20 ASP QB . 20 ASP HB3 1 1
339 1 2 1 1 93 THR MG . 93 THR QG2 1 1
340 1 1 1 1 20 ASP QB . 20 ASP HB3 1 1
340 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
341 1 1 1 1 21 SER H . 21 SER H 1 1
341 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
342 1 1 1 1 21 SER H . 21 SER H 1 1
342 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
343 1 1 1 1 21 SER H . 21 SER H 1 1
343 1 2 1 1 93 THR MG . 93 THR QG2 1 1
344 1 1 1 1 21 SER HA . 21 SER HA 1 1
344 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
345 1 1 1 1 21 SER HA . 21 SER HA 1 1
345 1 2 1 1 93 THR MG . 93 THR QG2 1 1
346 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
346 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
347 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
347 1 2 1 1 93 THR MG . 93 THR QG2 1 1
348 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
348 1 2 1 1 22 ASN H . 22 ASN H 1 1
349 1 1 1 1 22 ASN H . 22 ASN H 1 1
349 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
350 1 1 1 1 22 ASN H . 22 ASN H 1 1
350 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
351 1 1 1 1 22 ASN H . 22 ASN H 1 1
351 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
352 1 1 1 1 22 ASN H . 22 ASN H 1 1
352 1 2 1 1 23 ILE H . 23 ILE H 1 1
353 1 1 1 1 22 ASN H . 22 ASN H 1 1
353 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
354 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
354 1 2 1 1 22 ASN HD22 . 22 ASN HD21 1 1
355 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
355 1 2 1 1 23 ILE H . 23 ILE H 1 1
356 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
356 1 2 1 1 22 ASN HD21 . 22 ASN HD22 1 1
357 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
357 1 2 1 1 22 ASN HD22 . 22 ASN HD21 1 1
358 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
358 1 2 1 1 23 ILE H . 23 ILE H 1 1
359 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
359 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
360 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
360 1 2 1 1 22 ASN HD21 . 22 ASN HD22 1 1
361 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
361 1 2 1 1 23 ILE H . 23 ILE H 1 1
362 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
362 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
363 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
363 1 2 1 1 83 THR MG . 83 THR QG2 1 1
364 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
364 1 2 1 1 85 VAL HA . 85 VAL HA 1 1
365 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
365 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
366 1 1 1 1 22 ASN HD21 . 22 ASN HD22 1 1
366 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
367 1 1 1 1 22 ASN HD22 . 22 ASN HD21 1 1
367 1 2 1 1 83 THR MG . 83 THR QG2 1 1
368 1 1 1 1 23 ILE H . 23 ILE H 1 1
368 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
369 1 1 1 1 23 ILE H . 23 ILE H 1 1
369 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
370 1 1 1 1 23 ILE H . 23 ILE H 1 1
370 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
371 1 1 1 1 23 ILE H . 23 ILE H 1 1
371 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
372 1 1 1 1 23 ILE H . 23 ILE H 1 1
372 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
373 1 1 1 1 23 ILE H . 23 ILE H 1 1
373 1 2 1 1 24 ILE H . 24 ILE H 1 1
374 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
374 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
375 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
375 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
376 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
376 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
377 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
377 1 2 1 1 24 ILE H . 24 ILE H 1 1
378 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
378 1 2 1 1 90 SER H . 90 SER H 1 1
379 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
379 1 2 1 1 90 SER HA . 90 SER HA 1 1
380 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
380 1 2 1 1 90 SER QB . 90 SER QB 1 1
381 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
381 1 2 1 1 91 TRP H . 91 TRP H 1 1
382 1 1 1 1 23 ILE HG12 . 23 ILE HG12 1 1
382 1 2 1 1 90 SER HA . 90 SER HA 1 1
383 1 1 1 1 23 ILE HG13 . 23 ILE HG13 1 1
383 1 2 1 1 24 ILE H . 24 ILE H 1 1
384 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
384 1 2 1 1 24 ILE H . 24 ILE H 1 1
385 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
385 1 2 1 1 90 SER HA . 90 SER HA 1 1
386 1 1 1 1 24 ILE H . 24 ILE H 1 1
386 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
387 1 1 1 1 24 ILE H . 24 ILE H 1 1
387 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
388 1 1 1 1 24 ILE H . 24 ILE H 1 1
388 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
389 1 1 1 1 24 ILE H . 24 ILE H 1 1
389 1 2 1 1 25 SER H . 25 SER H 1 1
390 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
390 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
391 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
391 1 2 1 1 25 SER H . 25 SER H 1 1
392 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
392 1 2 1 1 26 GLY H . 26 GLY H 1 1
393 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
393 1 2 1 1 25 SER H . 25 SER H 1 1
394 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
394 1 2 1 1 25 SER HB2 . 25 SER HB3 1 1
395 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
395 1 2 1 1 26 GLY H . 26 GLY H 1 1
396 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
396 1 2 1 1 25 SER HA . 25 SER HA 1 1
397 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
397 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1
398 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
398 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
399 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
399 1 2 1 1 25 SER H . 25 SER H 1 1
400 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
400 1 2 1 1 26 GLY H . 26 GLY H 1 1
401 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
401 1 2 1 1 25 SER H . 25 SER H 1 1
402 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
402 1 2 1 1 26 GLY H . 26 GLY H 1 1
403 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
403 1 2 1 1 31 GLU H . 31 GLU H 1 1
404 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
404 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
405 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
405 1 2 1 1 32 ILE HG12 . 32 ILE HG13 1 1
406 1 1 1 1 25 SER H . 25 SER H 1 1
406 1 2 1 1 25 SER HB2 . 25 SER HB3 1 1
407 1 1 1 1 25 SER H . 25 SER H 1 1
407 1 2 1 1 26 GLY H . 26 GLY H 1 1
408 1 1 1 1 25 SER H . 25 SER H 1 1
408 1 2 1 1 26 GLY HA2 . 26 GLY HA3 1 1
409 1 1 1 1 25 SER H . 25 SER H 1 1
409 1 2 1 1 27 ASN H . 27 ASN H 1 1
410 1 1 1 1 25 SER HB2 . 25 SER HB3 1 1
410 1 2 1 1 26 GLY H . 26 GLY H 1 1
411 1 1 1 1 25 SER HB2 . 25 SER HB3 1 1
411 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
412 1 1 1 1 25 SER HB2 . 25 SER HB3 1 1
412 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
413 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
413 1 2 1 1 26 GLY H . 26 GLY H 1 1
414 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
414 1 2 1 1 27 ASN H . 27 ASN H 1 1
415 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
415 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
416 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
416 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
417 1 1 1 1 26 GLY H . 26 GLY H 1 1
417 1 2 1 1 27 ASN H . 27 ASN H 1 1
418 1 1 1 1 27 ASN H . 27 ASN H 1 1
418 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
419 1 1 1 1 27 ASN H . 27 ASN H 1 1
419 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
420 1 1 1 1 27 ASN H . 27 ASN H 1 1
420 1 2 1 1 28 GLU H . 28 GLU H 1 1
421 1 1 1 1 27 ASN H . 27 ASN H 1 1
421 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
422 1 1 1 1 27 ASN H . 27 ASN H 1 1
422 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
423 1 1 1 1 27 ASN H . 27 ASN H 1 1
423 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
424 1 1 1 1 27 ASN H . 27 ASN H 1 1
424 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
425 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
425 1 2 1 1 28 GLU H . 28 GLU H 1 1
426 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
426 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
427 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
427 1 2 1 1 29 ASN H . 29 ASN H 1 1
428 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
428 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
429 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
429 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
430 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
430 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
431 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
431 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
432 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
432 1 2 1 1 28 GLU H . 28 GLU H 1 1
433 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
433 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
434 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
434 1 2 1 1 29 ASN H . 29 ASN H 1 1
435 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
435 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
436 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
436 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
437 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
437 1 2 1 1 28 GLU H . 28 GLU H 1 1
438 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
438 1 2 1 1 28 GLU H . 28 GLU H 1 1
439 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
439 1 2 1 1 77 PRO QD . 77 PRO HD2 1 1
440 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
440 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1
441 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
441 1 2 1 1 77 PRO QD . 77 PRO HD3 1 1
442 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
442 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1
443 1 1 1 1 28 GLU H . 28 GLU H 1 1
443 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
444 1 1 1 1 28 GLU H . 28 GLU H 1 1
444 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
445 1 1 1 1 28 GLU H . 28 GLU H 1 1
445 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
446 1 1 1 1 28 GLU H . 28 GLU H 1 1
446 1 2 1 1 29 ASN H . 29 ASN H 1 1
447 1 1 1 1 28 GLU H . 28 GLU H 1 1
447 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
448 1 1 1 1 28 GLU H . 28 GLU H 1 1
448 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
449 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
449 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
450 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
450 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
451 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
451 1 2 1 1 30 GLU H . 30 GLU H 1 1
452 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
452 1 2 1 1 49 TYR HB2 . 49 TYR HB3 1 1
453 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
453 1 2 1 1 49 TYR HB3 . 49 TYR HB2 1 1
454 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
454 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
455 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
455 1 2 1 1 51 ASN H . 51 ASN H 1 1
456 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
456 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
457 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
457 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
458 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
458 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
459 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
459 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
460 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
460 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
461 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
461 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
462 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
462 1 2 1 1 29 ASN H . 29 ASN H 1 1
463 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
463 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
464 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
464 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
465 1 1 1 1 29 ASN H . 29 ASN H 1 1
465 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
466 1 1 1 1 29 ASN H . 29 ASN H 1 1
466 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
467 1 1 1 1 29 ASN H . 29 ASN H 1 1
467 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
468 1 1 1 1 29 ASN H . 29 ASN H 1 1
468 1 2 1 1 30 GLU H . 30 GLU H 1 1
469 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
469 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
470 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
470 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
471 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
471 1 2 1 1 30 GLU H . 30 GLU H 1 1
472 1 1 1 1 29 ASN QD . 29 ASN HD21 1 1
472 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
473 1 1 1 1 29 ASN QD . 29 ASN HD21 1 1
473 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
474 1 1 1 1 29 ASN QD . 29 ASN HD22 1 1
474 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
475 1 1 1 1 29 ASN QD . 29 ASN HD22 1 1
475 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
476 1 1 1 1 29 ASN QD . 29 ASN HD22 1 1
476 1 2 1 1 77 PRO QD . 77 PRO HD3 1 1
477 1 1 1 1 30 GLU H . 30 GLU H 1 1
477 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
478 1 1 1 1 30 GLU H . 30 GLU H 1 1
478 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
479 1 1 1 1 30 GLU H . 30 GLU H 1 1
479 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
480 1 1 1 1 30 GLU H . 30 GLU H 1 1
480 1 2 1 1 31 GLU H . 31 GLU H 1 1
481 1 1 1 1 30 GLU H . 30 GLU H 1 1
481 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
482 1 1 1 1 30 GLU H . 30 GLU H 1 1
482 1 2 1 1 50 GLY H . 50 GLY H 1 1
483 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
483 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
484 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
484 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
485 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
485 1 2 1 1 31 GLU H . 31 GLU H 1 1
486 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
486 1 2 1 1 31 GLU H . 31 GLU H 1 1
487 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
487 1 2 1 1 50 GLY H . 50 GLY H 1 1
488 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
488 1 2 1 1 31 GLU H . 31 GLU H 1 1
489 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
489 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
490 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
490 1 2 1 1 50 GLY H . 50 GLY H 1 1
491 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
491 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
492 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1
492 1 2 1 1 31 GLU H . 31 GLU H 1 1
493 1 1 1 1 31 GLU H . 31 GLU H 1 1
493 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
494 1 1 1 1 31 GLU H . 31 GLU H 1 1
494 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
495 1 1 1 1 31 GLU H . 31 GLU H 1 1
495 1 2 1 1 31 GLU HG2 . 31 GLU HG3 1 1
496 1 1 1 1 31 GLU H . 31 GLU H 1 1
496 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
497 1 1 1 1 31 GLU H . 31 GLU H 1 1
497 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
498 1 1 1 1 31 GLU H . 31 GLU H 1 1
498 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
499 1 1 1 1 31 GLU H . 31 GLU H 1 1
499 1 2 1 1 72 LYS H . 72 LYS H 1 1
500 1 1 1 1 31 GLU H . 31 GLU H 1 1
500 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
501 1 1 1 1 31 GLU H . 31 GLU H 1 1
501 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 1
502 1 1 1 1 31 GLU H . 31 GLU H 1 1
502 1 2 1 1 73 LYS H . 73 LYS H 1 1
503 1 1 1 1 31 GLU H . 31 GLU H 1 1
503 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
504 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
504 1 2 1 1 31 GLU HG2 . 31 GLU HG3 1 1
505 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
505 1 2 1 1 31 GLU HG3 . 31 GLU HG2 1 1
506 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
506 1 2 1 1 32 ILE H . 32 ILE H 1 1
507 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
507 1 2 1 1 32 ILE HG13 . 32 ILE HG12 1 1
508 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
508 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
509 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
509 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
510 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
510 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
511 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
511 1 2 1 1 50 GLY H . 50 GLY H 1 1
512 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
512 1 2 1 1 32 ILE H . 32 ILE H 1 1
513 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
513 1 2 1 1 48 ALA H . 48 ALA H 1 1
514 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
514 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
515 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
515 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
516 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
516 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
517 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
517 1 2 1 1 32 ILE H . 32 ILE H 1 1
518 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
518 1 2 1 1 48 ALA H . 48 ALA H 1 1
519 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
519 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
520 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
520 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
521 1 1 1 1 31 GLU HG2 . 31 GLU HG3 1 1
521 1 2 1 1 32 ILE H . 32 ILE H 1 1
522 1 1 1 1 31 GLU HG2 . 31 GLU HG3 1 1
522 1 2 1 1 48 ALA H . 48 ALA H 1 1
523 1 1 1 1 31 GLU HG2 . 31 GLU HG3 1 1
523 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
524 1 1 1 1 31 GLU HG2 . 31 GLU HG3 1 1
524 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
525 1 1 1 1 31 GLU HG2 . 31 GLU HG3 1 1
525 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
526 1 1 1 1 31 GLU HG3 . 31 GLU HG2 1 1
526 1 2 1 1 32 ILE H . 32 ILE H 1 1
527 1 1 1 1 31 GLU HG3 . 31 GLU HG2 1 1
527 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
528 1 1 1 1 32 ILE H . 32 ILE H 1 1
528 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
529 1 1 1 1 32 ILE H . 32 ILE H 1 1
529 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
530 1 1 1 1 32 ILE H . 32 ILE H 1 1
530 1 2 1 1 32 ILE HG12 . 32 ILE HG13 1 1
531 1 1 1 1 32 ILE H . 32 ILE H 1 1
531 1 2 1 1 32 ILE HG13 . 32 ILE HG12 1 1
532 1 1 1 1 32 ILE H . 32 ILE H 1 1
532 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
533 1 1 1 1 32 ILE H . 32 ILE H 1 1
533 1 2 1 1 33 THR H . 33 THR H 1 1
534 1 1 1 1 32 ILE H . 32 ILE H 1 1
534 1 2 1 1 48 ALA H . 48 ALA H 1 1
535 1 1 1 1 32 ILE H . 32 ILE H 1 1
535 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
536 1 1 1 1 32 ILE H . 32 ILE H 1 1
536 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
537 1 1 1 1 32 ILE H . 32 ILE H 1 1
537 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
538 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
538 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
539 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
539 1 2 1 1 32 ILE HG12 . 32 ILE HG13 1 1
540 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
540 1 2 1 1 32 ILE HG13 . 32 ILE HG12 1 1
541 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
541 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
542 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
542 1 2 1 1 33 THR H . 33 THR H 1 1
543 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
543 1 2 1 1 34 VAL H . 34 VAL H 1 1
544 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
544 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
545 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
545 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
546 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
546 1 2 1 1 48 ALA H . 48 ALA H 1 1
547 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
547 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
548 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
548 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
549 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
549 1 2 1 1 50 GLY H . 50 GLY H 1 1
550 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
550 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1
551 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
551 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
552 1 1 1 1 32 ILE HG12 . 32 ILE HG13 1 1
552 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
553 1 1 1 1 32 ILE HG12 . 32 ILE HG13 1 1
553 1 2 1 1 33 THR H . 33 THR H 1 1
554 1 1 1 1 32 ILE HG13 . 32 ILE HG12 1 1
554 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
555 1 1 1 1 32 ILE HG13 . 32 ILE HG12 1 1
555 1 2 1 1 33 THR H . 33 THR H 1 1
556 1 1 1 1 32 ILE HG13 . 32 ILE HG12 1 1
556 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
557 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
557 1 2 1 1 33 THR H . 33 THR H 1 1
558 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
558 1 2 1 1 34 VAL H . 34 VAL H 1 1
559 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
559 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
560 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
560 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
561 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
561 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
562 1 1 1 1 33 THR H . 33 THR H 1 1
562 1 2 1 1 33 THR HB . 33 THR HB 1 1
563 1 1 1 1 33 THR H . 33 THR H 1 1
563 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
564 1 1 1 1 33 THR H . 33 THR H 1 1
564 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
565 1 1 1 1 33 THR H . 33 THR H 1 1
565 1 2 1 1 70 ASP HB2 . 70 ASP HB3 1 1
566 1 1 1 1 33 THR H . 33 THR H 1 1
566 1 2 1 1 70 ASP HB3 . 70 ASP HB2 1 1
567 1 1 1 1 33 THR H . 33 THR H 1 1
567 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
568 1 1 1 1 33 THR HA . 33 THR HA 1 1
568 1 2 1 1 33 THR MG . 33 THR QG2 1 1
569 1 1 1 1 33 THR HA . 33 THR HA 1 1
569 1 2 1 1 34 VAL H . 34 VAL H 1 1
570 1 1 1 1 33 THR HA . 33 THR HA 1 1
570 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
571 1 1 1 1 33 THR HA . 33 THR HA 1 1
571 1 2 1 1 45 SER QB . 45 SER HB2 1 1
572 1 1 1 1 33 THR HA . 33 THR HA 1 1
572 1 2 1 1 47 SER H . 47 SER H 1 1
573 1 1 1 1 33 THR HA . 33 THR HA 1 1
573 1 2 1 1 47 SER HA . 47 SER HA 1 1
574 1 1 1 1 33 THR HA . 33 THR HA 1 1
574 1 2 1 1 48 ALA H . 48 ALA H 1 1
575 1 1 1 1 33 THR HA . 33 THR HA 1 1
575 1 2 1 1 70 ASP H . 70 ASP H 1 1
576 1 1 1 1 33 THR HB . 33 THR HB 1 1
576 1 2 1 1 34 VAL H . 34 VAL H 1 1
577 1 1 1 1 33 THR HB . 33 THR HB 1 1
577 1 2 1 1 70 ASP H . 70 ASP H 1 1
578 1 1 1 1 33 THR HB . 33 THR HB 1 1
578 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
579 1 1 1 1 33 THR HB . 33 THR HB 1 1
579 1 2 1 1 70 ASP HB2 . 70 ASP HB3 1 1
580 1 1 1 1 33 THR HB . 33 THR HB 1 1
580 1 2 1 1 70 ASP HB3 . 70 ASP HB2 1 1
581 1 1 1 1 33 THR MG . 33 THR QG2 1 1
581 1 2 1 1 34 VAL H . 34 VAL H 1 1
582 1 1 1 1 33 THR MG . 33 THR QG2 1 1
582 1 2 1 1 45 SER HA . 45 SER HA 1 1
583 1 1 1 1 33 THR MG . 33 THR QG2 1 1
583 1 2 1 1 45 SER QB . 45 SER HB3 1 1
584 1 1 1 1 33 THR MG . 33 THR QG2 1 1
584 1 2 1 1 47 SER HA . 47 SER HA 1 1
585 1 1 1 1 33 THR MG . 33 THR QG2 1 1
585 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
586 1 1 1 1 33 THR MG . 33 THR QG2 1 1
586 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
587 1 1 1 1 33 THR MG . 33 THR QG2 1 1
587 1 2 1 1 70 ASP H . 70 ASP H 1 1
588 1 1 1 1 33 THR MG . 33 THR QG2 1 1
588 1 2 1 1 70 ASP HB2 . 70 ASP HB3 1 1
589 1 1 1 1 33 THR MG . 33 THR QG2 1 1
589 1 2 1 1 70 ASP HB3 . 70 ASP HB2 1 1
590 1 1 1 1 34 VAL H . 34 VAL H 1 1
590 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
591 1 1 1 1 34 VAL H . 34 VAL H 1 1
591 1 2 1 1 34 VAL MG2 . 34 VAL QG1 1 1
592 1 1 1 1 34 VAL H . 34 VAL H 1 1
592 1 2 1 1 45 SER HA . 45 SER HA 1 1
593 1 1 1 1 34 VAL H . 34 VAL H 1 1
593 1 2 1 1 45 SER QB . 45 SER HB2 1 1
594 1 1 1 1 34 VAL H . 34 VAL H 1 1
594 1 2 1 1 46 VAL H . 46 VAL H 1 1
595 1 1 1 1 34 VAL H . 34 VAL H 1 1
595 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
596 1 1 1 1 34 VAL H . 34 VAL H 1 1
596 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
597 1 1 1 1 34 VAL H . 34 VAL H 1 1
597 1 2 1 1 47 SER HA . 47 SER HA 1 1
598 1 1 1 1 34 VAL H . 34 VAL H 1 1
598 1 2 1 1 48 ALA H . 48 ALA H 1 1
599 1 1 1 1 34 VAL H . 34 VAL H 1 1
599 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
600 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
600 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
601 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
601 1 2 1 1 35 THR H . 35 THR H 1 1
602 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
602 1 2 1 1 35 THR HA . 35 THR HA 1 1
603 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
603 1 2 1 1 45 SER HA . 45 SER HA 1 1
604 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
604 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
605 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
605 1 2 1 1 69 ILE HG12 . 69 ILE HG13 1 1
606 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
606 1 2 1 1 69 ILE HG13 . 69 ILE HG12 1 1
607 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
607 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
608 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
608 1 2 1 1 70 ASP H . 70 ASP H 1 1
609 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
609 1 2 1 1 35 THR H . 35 THR H 1 1
610 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
610 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
611 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
611 1 2 1 1 46 VAL H . 46 VAL H 1 1
612 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
612 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
613 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
613 1 2 1 1 35 THR H . 35 THR H 1 1
614 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
614 1 2 1 1 35 THR HA . 35 THR HA 1 1
615 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
615 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
616 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
616 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
617 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
617 1 2 1 1 45 SER HA . 45 SER HA 1 1
618 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
618 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
619 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
619 1 2 1 1 47 SER HA . 47 SER HA 1 1
620 1 1 1 1 34 VAL MG2 . 34 VAL QG1 1 1
620 1 2 1 1 35 THR H . 35 THR H 1 1
621 1 1 1 1 35 THR H . 35 THR H 1 1
621 1 2 1 1 35 THR HB . 35 THR HB 1 1
622 1 1 1 1 35 THR H . 35 THR H 1 1
622 1 2 1 1 35 THR MG . 35 THR QG2 1 1
623 1 1 1 1 35 THR H . 35 THR H 1 1
623 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
624 1 1 1 1 35 THR H . 35 THR H 1 1
624 1 2 1 1 45 SER HA . 45 SER HA 1 1
625 1 1 1 1 35 THR H . 35 THR H 1 1
625 1 2 1 1 68 GLU QG . 68 GLU HG3 1 1
626 1 1 1 1 35 THR H . 35 THR H 1 1
626 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
627 1 1 1 1 35 THR H . 35 THR H 1 1
627 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
628 1 1 1 1 35 THR HA . 35 THR HA 1 1
628 1 2 1 1 35 THR MG . 35 THR QG2 1 1
629 1 1 1 1 35 THR HA . 35 THR HA 1 1
629 1 2 1 1 36 TYR H . 36 TYR H 1 1
630 1 1 1 1 35 THR HA . 35 THR HA 1 1
630 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
631 1 1 1 1 35 THR HA . 35 THR HA 1 1
631 1 2 1 1 44 SER H . 44 SER H 1 1
632 1 1 1 1 35 THR HA . 35 THR HA 1 1
632 1 2 1 1 45 SER HA . 45 SER HA 1 1
633 1 1 1 1 35 THR HA . 35 THR HA 1 1
633 1 2 1 1 45 SER QB . 45 SER HB3 1 1
634 1 1 1 1 35 THR HA . 35 THR HA 1 1
634 1 2 1 1 46 VAL H . 46 VAL H 1 1
635 1 1 1 1 35 THR HB . 35 THR HB 1 1
635 1 2 1 1 36 TYR H . 36 TYR H 1 1
636 1 1 1 1 35 THR HB . 35 THR HB 1 1
636 1 2 1 1 67 LYS QB . 67 LYS HB3 1 1
637 1 1 1 1 35 THR HB . 35 THR HB 1 1
637 1 2 1 1 67 LYS QE . 67 LYS HE2 1 1
638 1 1 1 1 35 THR HB . 35 THR HB 1 1
638 1 2 1 1 68 GLU H . 68 GLU H 1 1
639 1 1 1 1 35 THR HB . 35 THR HB 1 1
639 1 2 1 1 68 GLU QG . 68 GLU HG3 1 1
640 1 1 1 1 35 THR MG . 35 THR QG2 1 1
640 1 2 1 1 36 TYR H . 36 TYR H 1 1
641 1 1 1 1 35 THR MG . 35 THR QG2 1 1
641 1 2 1 1 43 SER H . 43 SER H 1 1
642 1 1 1 1 35 THR MG . 35 THR QG2 1 1
642 1 2 1 1 43 SER HA . 43 SER HA 1 1
643 1 1 1 1 35 THR MG . 35 THR QG2 1 1
643 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
644 1 1 1 1 35 THR MG . 35 THR QG2 1 1
644 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
645 1 1 1 1 35 THR MG . 35 THR QG2 1 1
645 1 2 1 1 44 SER H . 44 SER H 1 1
646 1 1 1 1 35 THR MG . 35 THR QG2 1 1
646 1 2 1 1 45 SER H . 45 SER H 1 1
647 1 1 1 1 35 THR MG . 35 THR QG2 1 1
647 1 2 1 1 45 SER HA . 45 SER HA 1 1
648 1 1 1 1 35 THR MG . 35 THR QG2 1 1
648 1 2 1 1 67 LYS QB . 67 LYS HB3 1 1
649 1 1 1 1 35 THR MG . 35 THR QG2 1 1
649 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
650 1 1 1 1 35 THR MG . 35 THR QG2 1 1
650 1 2 1 1 68 GLU H . 68 GLU H 1 1
651 1 1 1 1 35 THR MG . 35 THR QG2 1 1
651 1 2 1 1 68 GLU QG . 68 GLU HG3 1 1
652 1 1 1 1 36 TYR H . 36 TYR H 1 1
652 1 2 1 1 36 TYR HB3 . 36 TYR HB2 1 1
653 1 1 1 1 36 TYR H . 36 TYR H 1 1
653 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
654 1 1 1 1 36 TYR H . 36 TYR H 1 1
654 1 2 1 1 43 SER HA . 43 SER HA 1 1
655 1 1 1 1 36 TYR H . 36 TYR H 1 1
655 1 2 1 1 44 SER H . 44 SER H 1 1
656 1 1 1 1 36 TYR H . 36 TYR H 1 1
656 1 2 1 1 45 SER HA . 45 SER HA 1 1
657 1 1 1 1 36 TYR H . 36 TYR H 1 1
657 1 2 1 1 46 VAL H . 46 VAL H 1 1
658 1 1 1 1 36 TYR H . 36 TYR H 1 1
658 1 2 1 1 67 LYS H . 67 LYS H 1 1
659 1 1 1 1 36 TYR H . 36 TYR H 1 1
659 1 2 1 1 67 LYS QB . 67 LYS HB3 1 1
660 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
660 1 2 1 1 36 TYR QD . 36 TYR QD 1 1
661 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
661 1 2 1 1 37 VAL H . 37 VAL H 1 1
662 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
662 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
663 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
663 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
664 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
664 1 2 1 1 67 LYS H . 67 LYS H 1 1
665 1 1 1 1 36 TYR HB2 . 36 TYR HB3 1 1
665 1 2 1 1 37 VAL H . 37 VAL H 1 1
666 1 1 1 1 36 TYR HB2 . 36 TYR HB3 1 1
666 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
667 1 1 1 1 36 TYR HB2 . 36 TYR HB3 1 1
667 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
668 1 1 1 1 36 TYR HB2 . 36 TYR HB3 1 1
668 1 2 1 1 67 LYS H . 67 LYS H 1 1
669 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1
669 1 2 1 1 37 VAL H . 37 VAL H 1 1
670 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1
670 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
671 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1
671 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
672 1 1 1 1 36 TYR HB3 . 36 TYR HB2 1 1
672 1 2 1 1 67 LYS H . 67 LYS H 1 1
673 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
673 1 2 1 1 37 VAL H . 37 VAL H 1 1
674 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
674 1 2 1 1 45 SER HA . 45 SER HA 1 1
675 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
675 1 2 1 1 46 VAL H . 46 VAL H 1 1
676 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
676 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
677 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
677 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
678 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
678 1 2 1 1 64 SER H . 64 SER H 1 1
679 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
679 1 2 1 1 65 LYS H . 65 LYS H 1 1
680 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
680 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
681 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
681 1 2 1 1 67 LYS H . 67 LYS H 1 1
682 1 1 1 1 37 VAL H . 37 VAL H 1 1
682 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
683 1 1 1 1 37 VAL H . 37 VAL H 1 1
683 1 2 1 1 37 VAL QG . 37 VAL QG1 1 1
684 1 1 1 1 37 VAL H . 37 VAL H 1 1
684 1 2 1 1 38 ASN H . 38 ASN H 1 1
685 1 1 1 1 37 VAL H . 37 VAL H 1 1
685 1 2 1 1 64 SER H . 64 SER H 1 1
686 1 1 1 1 37 VAL H . 37 VAL H 1 1
686 1 2 1 1 65 LYS H . 65 LYS H 1 1
687 1 1 1 1 37 VAL H . 37 VAL H 1 1
687 1 2 1 1 65 LYS HB2 . 65 LYS HB3 1 1
688 1 1 1 1 37 VAL H . 37 VAL H 1 1
688 1 2 1 1 65 LYS HB3 . 65 LYS HB2 1 1
689 1 1 1 1 37 VAL H . 37 VAL H 1 1
689 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
690 1 1 1 1 37 VAL H . 37 VAL H 1 1
690 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
691 1 1 1 1 37 VAL H . 37 VAL H 1 1
691 1 2 1 1 67 LYS H . 67 LYS H 1 1
692 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
692 1 2 1 1 37 VAL QG . 37 VAL QG1 1 1
693 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
693 1 2 1 1 38 ASN H . 38 ASN H 1 1
694 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
694 1 2 1 1 43 SER HA . 43 SER HA 1 1
695 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
695 1 2 1 1 38 ASN H . 38 ASN H 1 1
696 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
696 1 2 1 1 38 ASN H . 38 ASN H 1 1
697 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
697 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
698 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
698 1 2 1 1 42 TYR H . 42 TYR H 1 1
699 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
699 1 2 1 1 43 SER HA . 43 SER HA 1 1
700 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
700 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
701 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
701 1 2 1 1 44 SER H . 44 SER H 1 1
702 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
702 1 2 1 1 64 SER H . 64 SER H 1 1
703 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
703 1 2 1 1 65 LYS HB2 . 65 LYS HB3 1 1
704 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
704 1 2 1 1 65 LYS HB3 . 65 LYS HB2 1 1
705 1 1 1 1 37 VAL QG . 37 VAL QG2 1 1
705 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
706 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
706 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
707 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
707 1 2 1 1 65 LYS HG2 . 65 LYS HG3 1 1
708 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
708 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
709 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
709 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
710 1 1 1 1 37 VAL QG . 37 VAL QG1 1 1
710 1 2 1 1 67 LYS HG3 . 67 LYS HG2 1 1
711 1 1 1 1 38 ASN H . 38 ASN H 1 1
711 1 2 1 1 38 ASN QD . 38 ASN HD21 1 1
712 1 1 1 1 38 ASN H . 38 ASN H 1 1
712 1 2 1 1 40 THR H . 40 THR H 1 1
713 1 1 1 1 38 ASN H . 38 ASN H 1 1
713 1 2 1 1 42 TYR H . 42 TYR H 1 1
714 1 1 1 1 38 ASN H . 38 ASN H 1 1
714 1 2 1 1 43 SER HA . 43 SER HA 1 1
715 1 1 1 1 38 ASN H . 38 ASN H 1 1
715 1 2 1 1 64 SER H . 64 SER H 1 1
716 1 1 1 1 38 ASN H . 38 ASN H 1 1
716 1 2 1 1 64 SER QB . 64 SER HB2 1 1
717 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
717 1 2 1 1 39 LYS H . 39 LYS H 1 1
718 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
718 1 2 1 1 39 LYS HA . 39 LYS HA 1 1
719 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
719 1 2 1 1 40 THR H . 40 THR H 1 1
720 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
720 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
721 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
721 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
722 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
722 1 2 1 1 64 SER H . 64 SER H 1 1
723 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
723 1 2 1 1 64 SER QB . 64 SER HB2 1 1
724 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
724 1 2 1 1 65 LYS H . 65 LYS H 1 1
725 1 1 1 1 38 ASN QB . 38 ASN HB3 1 1
725 1 2 1 1 39 LYS H . 39 LYS H 1 1
726 1 1 1 1 38 ASN QB . 38 ASN HB3 1 1
726 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
727 1 1 1 1 38 ASN QB . 38 ASN HB3 1 1
727 1 2 1 1 40 THR H . 40 THR H 1 1
728 1 1 1 1 38 ASN QB . 38 ASN HB3 1 1
728 1 2 1 1 62 ASN H . 62 ASN H 1 1
729 1 1 1 1 38 ASN QB . 38 ASN HB3 1 1
729 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
730 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
730 1 2 1 1 39 LYS H . 39 LYS H 1 1
731 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
731 1 2 1 1 40 THR H . 40 THR H 1 1
732 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
732 1 2 1 1 40 THR HB . 40 THR HB 1 1
733 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
733 1 2 1 1 40 THR MG . 40 THR QG2 1 1
734 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
734 1 2 1 1 42 TYR H . 42 TYR H 1 1
735 1 1 1 1 38 ASN QD . 38 ASN HD21 1 1
735 1 2 1 1 42 TYR HB2 . 42 TYR HB3 1 1
736 1 1 1 1 38 ASN QD . 38 ASN HD21 1 1
736 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
737 1 1 1 1 39 LYS H . 39 LYS H 1 1
737 1 2 1 1 39 LYS HB2 . 39 LYS HB2 1 1
738 1 1 1 1 39 LYS H . 39 LYS H 1 1
738 1 2 1 1 39 LYS HG2 . 39 LYS HG3 1 1
739 1 1 1 1 39 LYS H . 39 LYS H 1 1
739 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
740 1 1 1 1 39 LYS H . 39 LYS H 1 1
740 1 2 1 1 40 THR H . 40 THR H 1 1
741 1 1 1 1 39 LYS H . 39 LYS H 1 1
741 1 2 1 1 40 THR MG . 40 THR QG2 1 1
742 1 1 1 1 39 LYS H . 39 LYS H 1 1
742 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
743 1 1 1 1 39 LYS H . 39 LYS H 1 1
743 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
744 1 1 1 1 39 LYS H . 39 LYS H 1 1
744 1 2 1 1 63 PHE HA . 63 PHE HA 1 1
745 1 1 1 1 39 LYS H . 39 LYS H 1 1
745 1 2 1 1 64 SER H . 64 SER H 1 1
746 1 1 1 1 39 LYS H . 39 LYS H 1 1
746 1 2 1 1 64 SER QB . 64 SER HB2 1 1
747 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
747 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
748 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
748 1 2 1 1 39 LYS HG2 . 39 LYS HG3 1 1
749 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
749 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
750 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
750 1 2 1 1 64 SER H . 64 SER H 1 1
751 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
751 1 2 1 1 64 SER QB . 64 SER HB3 1 1
752 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
752 1 2 1 1 40 THR H . 40 THR H 1 1
753 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
753 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
754 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1
754 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
755 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
755 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
756 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
756 1 2 1 1 39 LYS HG2 . 39 LYS HG3 1 1
757 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
757 1 2 1 1 39 LYS HG3 . 39 LYS HG2 1 1
758 1 1 1 1 39 LYS HG2 . 39 LYS HG3 1 1
758 1 2 1 1 64 SER QB . 64 SER HB3 1 1
759 1 1 1 1 39 LYS HG3 . 39 LYS HG2 1 1
759 1 2 1 1 64 SER HA . 64 SER HA 1 1
760 1 1 1 1 40 THR H . 40 THR H 1 1
760 1 2 1 1 40 THR MG . 40 THR QG2 1 1
761 1 1 1 1 40 THR H . 40 THR H 1 1
761 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
762 1 1 1 1 40 THR HA . 40 THR HA 1 1
762 1 2 1 1 40 THR MG . 40 THR QG2 1 1
763 1 1 1 1 40 THR HB . 40 THR HB 1 1
763 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
764 1 1 1 1 40 THR HB . 40 THR HB 1 1
764 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
765 1 1 1 1 40 THR MG . 40 THR QG2 1 1
765 1 2 1 1 41 GLY H . 41 GLY H 1 1
766 1 1 1 1 40 THR MG . 40 THR QG2 1 1
766 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
767 1 1 1 1 40 THR MG . 40 THR QG2 1 1
767 1 2 1 1 42 TYR H . 42 TYR H 1 1
768 1 1 1 1 40 THR MG . 40 THR QG2 1 1
768 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
769 1 1 1 1 40 THR MG . 40 THR QG2 1 1
769 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
770 1 1 1 1 40 THR MG . 40 THR QG2 1 1
770 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
771 1 1 1 1 41 GLY H . 41 GLY H 1 1
771 1 2 1 1 42 TYR HB2 . 42 TYR HB3 1 1
772 1 1 1 1 42 TYR H . 42 TYR H 1 1
772 1 2 1 1 42 TYR HB2 . 42 TYR HB3 1 1
773 1 1 1 1 42 TYR H . 42 TYR H 1 1
773 1 2 1 1 42 TYR HB3 . 42 TYR HB2 1 1
774 1 1 1 1 42 TYR H . 42 TYR H 1 1
774 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
775 1 1 1 1 42 TYR H . 42 TYR H 1 1
775 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
776 1 1 1 1 42 TYR H . 42 TYR H 1 1
776 1 2 1 1 43 SER H . 43 SER H 1 1
777 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
777 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
778 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
778 1 2 1 1 43 SER H . 43 SER H 1 1
779 1 1 1 1 42 TYR HB2 . 42 TYR HB3 1 1
779 1 2 1 1 43 SER H . 43 SER H 1 1
780 1 1 1 1 42 TYR HB3 . 42 TYR HB2 1 1
780 1 2 1 1 43 SER H . 43 SER H 1 1
781 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
781 1 2 1 1 43 SER H . 43 SER H 1 1
782 1 1 1 1 43 SER H . 43 SER H 1 1
782 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
783 1 1 1 1 43 SER H . 43 SER H 1 1
783 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
784 1 1 1 1 43 SER HA . 43 SER HA 1 1
784 1 2 1 1 44 SER H . 44 SER H 1 1
785 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
785 1 2 1 1 44 SER H . 44 SER H 1 1
786 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
786 1 2 1 1 44 SER H . 44 SER H 1 1
787 1 1 1 1 44 SER H . 44 SER H 1 1
787 1 2 1 1 45 SER H . 45 SER H 1 1
788 1 1 1 1 44 SER HA . 44 SER HA 1 1
788 1 2 1 1 45 SER H . 45 SER H 1 1
789 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
789 1 2 1 1 45 SER H . 45 SER H 1 1
790 1 1 1 1 45 SER H . 45 SER H 1 1
790 1 2 1 1 45 SER QB . 45 SER HB3 1 1
791 1 1 1 1 45 SER H . 45 SER H 1 1
791 1 2 1 1 46 VAL H . 46 VAL H 1 1
792 1 1 1 1 45 SER HA . 45 SER HA 1 1
792 1 2 1 1 46 VAL H . 46 VAL H 1 1
793 1 1 1 1 45 SER HA . 45 SER HA 1 1
793 1 2 1 1 46 VAL QG . 46 VAL QG2 1 1
794 1 1 1 1 45 SER QB . 45 SER HB2 1 1
794 1 2 1 1 46 VAL H . 46 VAL H 1 1
795 1 1 1 1 46 VAL H . 46 VAL H 1 1
795 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
796 1 1 1 1 46 VAL H . 46 VAL H 1 1
796 1 2 1 1 46 VAL QG . 46 VAL QG1 1 1
797 1 1 1 1 46 VAL H . 46 VAL H 1 1
797 1 2 1 1 47 SER H . 47 SER H 1 1
798 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
798 1 2 1 1 47 SER H . 47 SER H 1 1
799 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
799 1 2 1 1 47 SER H . 47 SER H 1 1
800 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
800 1 2 1 1 47 SER H . 47 SER H 1 1
801 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
801 1 2 1 1 48 ALA H . 48 ALA H 1 1
802 1 1 1 1 46 VAL QG . 46 VAL QG1 1 1
802 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
803 1 1 1 1 47 SER H . 47 SER H 1 1
803 1 2 1 1 47 SER HB2 . 47 SER HB2 1 1
804 1 1 1 1 47 SER H . 47 SER H 1 1
804 1 2 1 1 47 SER HB3 . 47 SER HB3 1 1
805 1 1 1 1 47 SER H . 47 SER H 1 1
805 1 2 1 1 48 ALA H . 48 ALA H 1 1
806 1 1 1 1 47 SER HA . 47 SER HA 1 1
806 1 2 1 1 48 ALA H . 48 ALA H 1 1
807 1 1 1 1 47 SER HA . 47 SER HA 1 1
807 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
808 1 1 1 1 47 SER HA . 47 SER HA 1 1
808 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
809 1 1 1 1 47 SER HB2 . 47 SER HB2 1 1
809 1 2 1 1 48 ALA H . 48 ALA H 1 1
810 1 1 1 1 47 SER HB3 . 47 SER HB3 1 1
810 1 2 1 1 48 ALA H . 48 ALA H 1 1
811 1 1 1 1 48 ALA H . 48 ALA H 1 1
811 1 2 1 1 49 TYR H . 49 TYR H 1 1
812 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
812 1 2 1 1 49 TYR H . 49 TYR H 1 1
813 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
813 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
814 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
814 1 2 1 1 49 TYR HB2 . 49 TYR HB3 1 1
815 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
815 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
816 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
816 1 2 1 1 49 TYR H . 49 TYR H 1 1
817 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
817 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
818 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
818 1 2 1 1 49 TYR HB2 . 49 TYR HB3 1 1
819 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
819 1 2 1 1 49 TYR HB3 . 49 TYR HB2 1 1
820 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
820 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
821 1 1 1 1 49 TYR H . 49 TYR H 1 1
821 1 2 1 1 49 TYR HB2 . 49 TYR HB3 1 1
822 1 1 1 1 49 TYR H . 49 TYR H 1 1
822 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
823 1 1 1 1 49 TYR H . 49 TYR H 1 1
823 1 2 1 1 49 TYR QE . 49 TYR QE 1 1
824 1 1 1 1 49 TYR H . 49 TYR H 1 1
824 1 2 1 1 50 GLY H . 50 GLY H 1 1
825 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
825 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
826 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
826 1 2 1 1 50 GLY H . 50 GLY H 1 1
827 1 1 1 1 49 TYR HB2 . 49 TYR HB3 1 1
827 1 2 1 1 50 GLY H . 50 GLY H 1 1
828 1 1 1 1 49 TYR HB2 . 49 TYR HB3 1 1
828 1 2 1 1 51 ASN H . 51 ASN H 1 1
829 1 1 1 1 49 TYR HB3 . 49 TYR HB2 1 1
829 1 2 1 1 50 GLY H . 50 GLY H 1 1
830 1 1 1 1 49 TYR HB3 . 49 TYR HB2 1 1
830 1 2 1 1 51 ASN H . 51 ASN H 1 1
831 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
831 1 2 1 1 50 GLY H . 50 GLY H 1 1
832 1 1 1 1 50 GLY H . 50 GLY H 1 1
832 1 2 1 1 51 ASN H . 51 ASN H 1 1
833 1 1 1 1 50 GLY HA2 . 50 GLY HA3 1 1
833 1 2 1 1 52 ASN H . 52 ASN H 1 1
834 1 1 1 1 51 ASN H . 51 ASN H 1 1
834 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
835 1 1 1 1 51 ASN H . 51 ASN H 1 1
835 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
836 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
836 1 2 1 1 52 ASN H . 52 ASN H 1 1
837 1 1 1 1 52 ASN H . 52 ASN H 1 1
837 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
838 1 1 1 1 52 ASN H . 52 ASN H 1 1
838 1 2 1 1 52 ASN HD21 . 52 ASN HD21 1 1
839 1 1 1 1 52 ASN H . 52 ASN H 1 1
839 1 2 1 1 53 ASN H . 53 ASN H 1 1
840 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
840 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
841 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
841 1 2 1 1 53 ASN H . 53 ASN H 1 1
842 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
842 1 2 1 1 53 ASN H . 53 ASN H 1 1
843 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
843 1 2 1 1 53 ASN H . 53 ASN H 1 1
844 1 1 1 1 53 ASN H . 53 ASN H 1 1
844 1 2 1 1 53 ASN QB . 53 ASN HB3 1 1
845 1 1 1 1 53 ASN H . 53 ASN H 1 1
845 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
846 1 1 1 1 53 ASN H . 53 ASN H 1 1
846 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
847 1 1 1 1 53 ASN H . 53 ASN H 1 1
847 1 2 1 1 54 ASP H . 54 ASP H 1 1
848 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
848 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
849 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
849 1 2 1 1 54 ASP H . 54 ASP H 1 1
850 1 1 1 1 53 ASN QB . 53 ASN HB3 1 1
850 1 2 1 1 54 ASP H . 54 ASP H 1 1
851 1 1 1 1 53 ASN HD21 . 53 ASN HD21 1 1
851 1 2 1 1 54 ASP H . 54 ASP H 1 1
852 1 1 1 1 54 ASP H . 54 ASP H 1 1
852 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
853 1 1 1 1 54 ASP H . 54 ASP H 1 1
853 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
854 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
854 1 2 1 1 55 ASP H . 55 ASP H 1 1
855 1 1 1 1 55 ASP H . 55 ASP H 1 1
855 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
856 1 1 1 1 55 ASP H . 55 ASP H 1 1
856 1 2 1 1 56 PHE H . 56 PHE H 1 1
857 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
857 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
858 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
858 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
859 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
859 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
860 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
860 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
861 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
861 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
862 1 1 1 1 59 THR H . 59 THR H 1 1
862 1 2 1 1 59 THR HB . 59 THR HB 1 1
863 1 1 1 1 59 THR H . 59 THR H 1 1
863 1 2 1 1 59 THR MG . 59 THR QG2 1 1
864 1 1 1 1 59 THR H . 59 THR H 1 1
864 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
865 1 1 1 1 59 THR HA . 59 THR HA 1 1
865 1 2 1 1 59 THR MG . 59 THR QG2 1 1
866 1 1 1 1 59 THR HA . 59 THR HA 1 1
866 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
867 1 1 1 1 59 THR HA . 59 THR HA 1 1
867 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
868 1 1 1 1 59 THR HA . 59 THR HA 1 1
868 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1
869 1 1 1 1 59 THR HA . 59 THR HA 1 1
869 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
870 1 1 1 1 59 THR HB . 59 THR HB 1 1
870 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
871 1 1 1 1 59 THR MG . 59 THR QG2 1 1
871 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
872 1 1 1 1 59 THR MG . 59 THR QG2 1 1
872 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
873 1 1 1 1 59 THR MG . 59 THR QG2 1 1
873 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
874 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
874 1 2 1 1 61 SER H . 61 SER H 1 1
875 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
875 1 2 1 1 61 SER H . 61 SER H 1 1
876 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
876 1 2 1 1 61 SER HA . 61 SER HA 1 1
877 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
877 1 2 1 1 62 ASN H . 62 ASN H 1 1
878 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
878 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
879 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
879 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
880 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
880 1 2 1 1 62 ASN H . 62 ASN H 1 1
881 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
881 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
882 1 1 1 1 60 PRO HD3 . 60 PRO HD2 1 1
882 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
883 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 1
883 1 2 1 1 62 ASN H . 62 ASN H 1 1
884 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 1
884 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
885 1 1 1 1 61 SER H . 61 SER H 1 1
885 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
886 1 1 1 1 61 SER H . 61 SER H 1 1
886 1 2 1 1 62 ASN H . 62 ASN H 1 1
887 1 1 1 1 61 SER H . 61 SER H 1 1
887 1 2 1 1 63 PHE H . 63 PHE H 1 1
888 1 1 1 1 61 SER HA . 61 SER HA 1 1
888 1 2 1 1 61 SER HB2 . 61 SER HB2 1 1
889 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
889 1 2 1 1 62 ASN H . 62 ASN H 1 1
890 1 1 1 1 61 SER HB2 . 61 SER HB2 1 1
890 1 2 1 1 63 PHE H . 63 PHE H 1 1
891 1 1 1 1 62 ASN H . 62 ASN H 1 1
891 1 2 1 1 62 ASN HA . 62 ASN HA 1 1
892 1 1 1 1 62 ASN H . 62 ASN H 1 1
892 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
893 1 1 1 1 62 ASN H . 62 ASN H 1 1
893 1 2 1 1 62 ASN QD . 62 ASN HD22 1 1
894 1 1 1 1 62 ASN H . 62 ASN H 1 1
894 1 2 1 1 63 PHE H . 63 PHE H 1 1
895 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
895 1 2 1 1 63 PHE H . 63 PHE H 1 1
896 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
896 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
897 1 1 1 1 63 PHE H . 63 PHE H 1 1
897 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
898 1 1 1 1 63 PHE H . 63 PHE H 1 1
898 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
899 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
899 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
900 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
900 1 2 1 1 64 SER H . 64 SER H 1 1
901 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
901 1 2 1 1 65 LYS H . 65 LYS H 1 1
902 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
902 1 2 1 1 64 SER H . 64 SER H 1 1
903 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
903 1 2 1 1 64 SER H . 64 SER H 1 1
904 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
904 1 2 1 1 64 SER HA . 64 SER HA 1 1
905 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
905 1 2 1 1 65 LYS H . 65 LYS H 1 1
906 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
906 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
907 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
907 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
908 1 1 1 1 64 SER H . 64 SER H 1 1
908 1 2 1 1 64 SER QB . 64 SER HB2 1 1
909 1 1 1 1 64 SER H . 64 SER H 1 1
909 1 2 1 1 65 LYS H . 65 LYS H 1 1
910 1 1 1 1 64 SER H . 64 SER H 1 1
910 1 2 1 1 65 LYS HB2 . 65 LYS HB3 1 1
911 1 1 1 1 64 SER H . 64 SER H 1 1
911 1 2 1 1 65 LYS HB3 . 65 LYS HB2 1 1
912 1 1 1 1 64 SER QB . 64 SER HB2 1 1
912 1 2 1 1 65 LYS H . 65 LYS H 1 1
913 1 1 1 1 65 LYS H . 65 LYS H 1 1
913 1 2 1 1 65 LYS HB2 . 65 LYS HB3 1 1
914 1 1 1 1 65 LYS H . 65 LYS H 1 1
914 1 2 1 1 65 LYS HB3 . 65 LYS HB2 1 1
915 1 1 1 1 65 LYS H . 65 LYS H 1 1
915 1 2 1 1 65 LYS HG2 . 65 LYS HG3 1 1
916 1 1 1 1 65 LYS H . 65 LYS H 1 1
916 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
917 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
917 1 2 1 1 65 LYS HG2 . 65 LYS HG3 1 1
918 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
918 1 2 1 1 65 LYS HG3 . 65 LYS HG2 1 1
919 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
919 1 2 1 1 66 LEU H . 66 LEU H 1 1
920 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
920 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
921 1 1 1 1 65 LYS HB3 . 65 LYS HB2 1 1
921 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
922 1 1 1 1 65 LYS HB3 . 65 LYS HB2 1 1
922 1 2 1 1 66 LEU H . 66 LEU H 1 1
923 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
923 1 2 1 1 66 LEU H . 66 LEU H 1 1
924 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
924 1 2 1 1 108 GLN HE21 . 108 GLN HE22 1 1
925 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
925 1 2 1 1 108 GLN HE22 . 108 GLN HE21 1 1
926 1 1 1 1 65 LYS HG2 . 65 LYS HG3 1 1
926 1 2 1 1 66 LEU H . 66 LEU H 1 1
927 1 1 1 1 65 LYS HG2 . 65 LYS HG3 1 1
927 1 2 1 1 108 GLN HE21 . 108 GLN HE22 1 1
928 1 1 1 1 65 LYS HG2 . 65 LYS HG3 1 1
928 1 2 1 1 108 GLN HE22 . 108 GLN HE21 1 1
929 1 1 1 1 65 LYS HG3 . 65 LYS HG2 1 1
929 1 2 1 1 66 LEU H . 66 LEU H 1 1
930 1 1 1 1 66 LEU H . 66 LEU H 1 1
930 1 2 1 1 66 LEU HB2 . 66 LEU HB3 1 1
931 1 1 1 1 66 LEU H . 66 LEU H 1 1
931 1 2 1 1 66 LEU HB3 . 66 LEU HB2 1 1
932 1 1 1 1 66 LEU H . 66 LEU H 1 1
932 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
933 1 1 1 1 66 LEU H . 66 LEU H 1 1
933 1 2 1 1 108 GLN HE21 . 108 GLN HE22 1 1
934 1 1 1 1 66 LEU H . 66 LEU H 1 1
934 1 2 1 1 108 GLN HE22 . 108 GLN HE21 1 1
935 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
935 1 2 1 1 66 LEU QD . 66 LEU QD1 1 1
936 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
936 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
937 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
937 1 2 1 1 67 LYS H . 67 LYS H 1 1
938 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
938 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
939 1 1 1 1 66 LEU HB2 . 66 LEU HB3 1 1
939 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
940 1 1 1 1 66 LEU HB2 . 66 LEU HB3 1 1
940 1 2 1 1 67 LYS H . 67 LYS H 1 1
941 1 1 1 1 66 LEU HB2 . 66 LEU HB3 1 1
941 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
942 1 1 1 1 66 LEU HB3 . 66 LEU HB2 1 1
942 1 2 1 1 66 LEU QD . 66 LEU QD2 1 1
943 1 1 1 1 66 LEU HB3 . 66 LEU HB2 1 1
943 1 2 1 1 67 LYS H . 67 LYS H 1 1
944 1 1 1 1 66 LEU HB3 . 66 LEU HB2 1 1
944 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
945 1 1 1 1 66 LEU QD . 66 LEU QD2 1 1
945 1 2 1 1 67 LYS H . 67 LYS H 1 1
946 1 1 1 1 66 LEU QD . 66 LEU QD2 1 1
946 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
947 1 1 1 1 66 LEU QD . 66 LEU QD2 1 1
947 1 2 1 1 103 LEU HB3 . 103 LEU HB2 1 1
948 1 1 1 1 66 LEU QD . 66 LEU QD1 1 1
948 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
949 1 1 1 1 66 LEU QD . 66 LEU QD2 1 1
949 1 2 1 1 104 VAL H . 104 VAL H 1 1
950 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
950 1 2 1 1 67 LYS H . 67 LYS H 1 1
951 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
951 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
952 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
952 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
953 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
953 1 2 1 1 67 LYS HD3 . 67 LYS HD3 1 1
954 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
954 1 2 1 1 67 LYS HG2 . 67 LYS HG3 1 1
955 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
955 1 2 1 1 67 LYS HG3 . 67 LYS HG2 1 1
956 1 1 1 1 67 LYS QB . 67 LYS HB2 1 1
956 1 2 1 1 67 LYS HD2 . 67 LYS HD2 1 1
957 1 1 1 1 67 LYS QB . 67 LYS HB2 1 1
957 1 2 1 1 68 GLU H . 68 GLU H 1 1
958 1 1 1 1 67 LYS HD2 . 67 LYS HD2 1 1
958 1 2 1 1 67 LYS QE . 67 LYS HE3 1 1
959 1 1 1 1 68 GLU H . 68 GLU H 1 1
959 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
960 1 1 1 1 68 GLU H . 68 GLU H 1 1
960 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
961 1 1 1 1 68 GLU H . 68 GLU H 1 1
961 1 2 1 1 68 GLU QG . 68 GLU HG2 1 1
962 1 1 1 1 68 GLU H . 68 GLU H 1 1
962 1 2 1 1 69 ILE H . 69 ILE H 1 1
963 1 1 1 1 68 GLU H . 68 GLU H 1 1
963 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
964 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
964 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
965 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
965 1 2 1 1 69 ILE H . 69 ILE H 1 1
966 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
966 1 2 1 1 150 THR HA . 150 THR HA 1 1
967 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
967 1 2 1 1 150 THR MG . 150 THR QG2 1 1
968 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
968 1 2 1 1 151 ILE H . 151 ILE H 1 1
969 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
969 1 2 1 1 151 ILE HB . 151 ILE HB 1 1
970 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
970 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
971 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
971 1 2 1 1 69 ILE H . 69 ILE H 1 1
972 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
972 1 2 1 1 150 THR HA . 150 THR HA 1 1
973 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
973 1 2 1 1 150 THR MG . 150 THR QG2 1 1
974 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
974 1 2 1 1 151 ILE H . 151 ILE H 1 1
975 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
975 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
976 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
976 1 2 1 1 69 ILE H . 69 ILE H 1 1
977 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
977 1 2 1 1 151 ILE H . 151 ILE H 1 1
978 1 1 1 1 68 GLU QG . 68 GLU HG3 1 1
978 1 2 1 1 69 ILE H . 69 ILE H 1 1
979 1 1 1 1 68 GLU QG . 68 GLU HG3 1 1
979 1 2 1 1 70 ASP H . 70 ASP H 1 1
980 1 1 1 1 68 GLU QG . 68 GLU HG3 1 1
980 1 2 1 1 150 THR MG . 150 THR QG2 1 1
981 1 1 1 1 69 ILE H . 69 ILE H 1 1
981 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
982 1 1 1 1 69 ILE H . 69 ILE H 1 1
982 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
983 1 1 1 1 69 ILE H . 69 ILE H 1 1
983 1 2 1 1 69 ILE HG12 . 69 ILE HG13 1 1
984 1 1 1 1 69 ILE H . 69 ILE H 1 1
984 1 2 1 1 69 ILE HG13 . 69 ILE HG12 1 1
985 1 1 1 1 69 ILE H . 69 ILE H 1 1
985 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
986 1 1 1 1 69 ILE H . 69 ILE H 1 1
986 1 2 1 1 151 ILE H . 151 ILE H 1 1
987 1 1 1 1 69 ILE H . 69 ILE H 1 1
987 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
988 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
988 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
989 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
989 1 2 1 1 69 ILE HG12 . 69 ILE HG13 1 1
990 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
990 1 2 1 1 69 ILE HG13 . 69 ILE HG12 1 1
991 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
991 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
992 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
992 1 2 1 1 70 ASP H . 70 ASP H 1 1
993 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
993 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
994 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
994 1 2 1 1 70 ASP H . 70 ASP H 1 1
995 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
995 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
996 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
996 1 2 1 1 71 LEU H . 71 LEU H 1 1
997 1 1 1 1 69 ILE HG13 . 69 ILE HG12 1 1
997 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
998 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
998 1 2 1 1 70 ASP H . 70 ASP H 1 1
999 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
999 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1000 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1000 1 2 1 1 71 LEU H . 71 LEU H 1 1
1001 1 1 1 1 70 ASP H . 70 ASP H 1 1
1001 1 2 1 1 70 ASP HB2 . 70 ASP HB3 1 1
1002 1 1 1 1 70 ASP H . 70 ASP H 1 1
1002 1 2 1 1 70 ASP HB3 . 70 ASP HB2 1 1
1003 1 1 1 1 70 ASP H . 70 ASP H 1 1
1003 1 2 1 1 71 LEU H . 71 LEU H 1 1
1004 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1004 1 2 1 1 71 LEU H . 71 LEU H 1 1
1005 1 1 1 1 70 ASP HB2 . 70 ASP HB3 1 1
1005 1 2 1 1 71 LEU H . 71 LEU H 1 1
1006 1 1 1 1 70 ASP HB3 . 70 ASP HB2 1 1
1006 1 2 1 1 71 LEU H . 71 LEU H 1 1
1007 1 1 1 1 71 LEU H . 71 LEU H 1 1
1007 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1008 1 1 1 1 71 LEU H . 71 LEU H 1 1
1008 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1009 1 1 1 1 71 LEU H . 71 LEU H 1 1
1009 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1010 1 1 1 1 71 LEU H . 71 LEU H 1 1
1010 1 2 1 1 72 LYS H . 72 LYS H 1 1
1011 1 1 1 1 71 LEU H . 71 LEU H 1 1
1011 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1012 1 1 1 1 71 LEU H . 71 LEU H 1 1
1012 1 2 1 1 147 ASP HB2 . 147 ASP HB2 1 1
1013 1 1 1 1 71 LEU H . 71 LEU H 1 1
1013 1 2 1 1 148 LYS HA . 148 LYS HA 1 1
1014 1 1 1 1 71 LEU H . 71 LEU H 1 1
1014 1 2 1 1 149 ILE H . 149 ILE H 1 1
1015 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1015 1 2 1 1 71 LEU QD . 71 LEU QD2 1 1
1016 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1016 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1017 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1017 1 2 1 1 72 LYS H . 72 LYS H 1 1
1018 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1018 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1019 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1019 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1020 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1020 1 2 1 1 147 ASP HB2 . 147 ASP HB2 1 1
1021 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1021 1 2 1 1 72 LYS H . 72 LYS H 1 1
1022 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1022 1 2 1 1 73 LYS HE3 . 73 LYS HE2 1 1
1023 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1023 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1024 1 1 1 1 71 LEU QD . 71 LEU QD2 1 1
1024 1 2 1 1 72 LYS H . 72 LYS H 1 1
1025 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1025 1 2 1 1 147 ASP HA . 147 ASP HA 1 1
1026 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1026 1 2 1 1 147 ASP HB2 . 147 ASP HB2 1 1
1027 1 1 1 1 71 LEU QD . 71 LEU QD1 1 1
1027 1 2 1 1 148 LYS H . 148 LYS H 1 1
1028 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1028 1 2 1 1 72 LYS H . 72 LYS H 1 1
1029 1 1 1 1 72 LYS H . 72 LYS H 1 1
1029 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1030 1 1 1 1 72 LYS H . 72 LYS H 1 1
1030 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1031 1 1 1 1 72 LYS H . 72 LYS H 1 1
1031 1 2 1 1 73 LYS H . 73 LYS H 1 1
1032 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1032 1 2 1 1 73 LYS H . 73 LYS H 1 1
1033 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1033 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1034 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 1
1034 1 2 1 1 73 LYS H . 73 LYS H 1 1
1035 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1035 1 2 1 1 72 LYS QE . 72 LYS QE 1 1
1036 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 1
1036 1 2 1 1 73 LYS H . 73 LYS H 1 1
1037 1 1 1 1 72 LYS QD . 72 LYS QD 1 1
1037 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1038 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1038 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1039 1 1 1 1 72 LYS QE . 72 LYS QE 1 1
1039 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1040 1 1 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1040 1 2 1 1 73 LYS H . 73 LYS H 1 1
1041 1 1 1 1 73 LYS H . 73 LYS H 1 1
1041 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1042 1 1 1 1 73 LYS H . 73 LYS H 1 1
1042 1 2 1 1 73 LYS HD2 . 73 LYS HD2 1 1
1043 1 1 1 1 73 LYS H . 73 LYS H 1 1
1043 1 2 1 1 73 LYS HE3 . 73 LYS HE2 1 1
1044 1 1 1 1 73 LYS H . 73 LYS H 1 1
1044 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1045 1 1 1 1 73 LYS H . 73 LYS H 1 1
1045 1 2 1 1 73 LYS HG3 . 73 LYS HG3 1 1
1046 1 1 1 1 73 LYS H . 73 LYS H 1 1
1046 1 2 1 1 74 ASP H . 74 ASP H 1 1
1047 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1047 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1048 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1048 1 2 1 1 74 ASP H . 74 ASP H 1 1
1049 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
1049 1 2 1 1 74 ASP H . 74 ASP H 1 1
1050 1 1 1 1 73 LYS HD2 . 73 LYS HD2 1 1
1050 1 2 1 1 144 ARG HA . 144 ARG HA 1 1
1051 1 1 1 1 73 LYS HD3 . 73 LYS HD3 1 1
1051 1 2 1 1 144 ARG HA . 144 ARG HA 1 1
1052 1 1 1 1 73 LYS HG3 . 73 LYS HG3 1 1
1052 1 2 1 1 74 ASP H . 74 ASP H 1 1
1053 1 1 1 1 74 ASP H . 74 ASP H 1 1
1053 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1054 1 1 1 1 74 ASP H . 74 ASP H 1 1
1054 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1055 1 1 1 1 74 ASP H . 74 ASP H 1 1
1055 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1056 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1056 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1057 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1057 1 2 1 1 75 ASN H . 75 ASN H 1 1
1058 1 1 1 1 74 ASP HA . 74 ASP HA 1 1
1058 1 2 1 1 75 ASN QD . 75 ASN HD22 1 1
1059 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1059 1 2 1 1 75 ASN H . 75 ASN H 1 1
1060 1 1 1 1 74 ASP HB2 . 74 ASP HB2 1 1
1060 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1061 1 1 1 1 74 ASP HB3 . 74 ASP HB3 1 1
1061 1 2 1 1 75 ASN H . 75 ASN H 1 1
1062 1 1 1 1 75 ASN H . 75 ASN H 1 1
1062 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1063 1 1 1 1 75 ASN H . 75 ASN H 1 1
1063 1 2 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1064 1 1 1 1 75 ASN H . 75 ASN H 1 1
1064 1 2 1 1 75 ASN QD . 75 ASN HD22 1 1
1065 1 1 1 1 75 ASN H . 75 ASN H 1 1
1065 1 2 1 1 76 VAL H . 76 VAL H 1 1
1066 1 1 1 1 75 ASN H . 75 ASN H 1 1
1066 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1067 1 1 1 1 75 ASN HA . 75 ASN HA 1 1
1067 1 2 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1068 1 1 1 1 75 ASN HA . 75 ASN HA 1 1
1068 1 2 1 1 76 VAL H . 76 VAL H 1 1
1069 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1069 1 2 1 1 76 VAL H . 76 VAL H 1 1
1070 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1070 1 2 1 1 76 VAL H . 76 VAL H 1 1
1071 1 1 1 1 75 ASN QD . 75 ASN HD21 1 1
1071 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1072 1 1 1 1 75 ASN QD . 75 ASN HD21 1 1
1072 1 2 1 1 144 ARG QB . 144 ARG HB2 1 1
1073 1 1 1 1 75 ASN QD . 75 ASN HD22 1 1
1073 1 2 1 1 144 ARG HE . 144 ARG HE 1 1
1074 1 1 1 1 76 VAL H . 76 VAL H 1 1
1074 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1075 1 1 1 1 76 VAL H . 76 VAL H 1 1
1075 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1076 1 1 1 1 76 VAL H . 76 VAL H 1 1
1076 1 2 1 1 77 PRO QD . 77 PRO HD3 1 1
1077 1 1 1 1 76 VAL H . 76 VAL H 1 1
1077 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
1078 1 1 1 1 76 VAL H . 76 VAL H 1 1
1078 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
1079 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1079 1 2 1 1 76 VAL QG . 76 VAL QG1 1 1
1080 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1080 1 2 1 1 77 PRO QD . 77 PRO HD3 1 1
1081 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1081 1 2 1 1 77 PRO QD . 77 PRO HD3 1 1
1082 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1082 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
1083 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1083 1 2 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1084 1 1 1 1 76 VAL QG . 76 VAL QG1 1 1
1084 1 2 1 1 77 PRO QD . 77 PRO HD3 1 1
1085 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1085 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1
1086 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1086 1 2 1 1 77 PRO HG3 . 77 PRO HG3 1 1
1087 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1087 1 2 1 1 80 ASP H . 80 ASP H 1 1
1088 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1088 1 2 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1089 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1089 1 2 1 1 80 ASP HB3 . 80 ASP HB2 1 1
1090 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1090 1 2 1 1 81 PHE H . 81 PHE H 1 1
1091 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1091 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
1092 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1092 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1093 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1093 1 2 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1094 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1094 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
1095 1 1 1 1 76 VAL QG . 76 VAL QG2 1 1
1095 1 2 1 1 81 PHE QE . 81 PHE QE 1 1
1096 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
1096 1 2 1 1 78 SER H . 78 SER H 1 1
1097 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1097 1 2 1 1 78 SER H . 78 SER H 1 1
1098 1 1 1 1 77 PRO HB2 . 77 PRO HB2 1 1
1098 1 2 1 1 79 ASP H . 79 ASP H 1 1
1099 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 1
1099 1 2 1 1 78 SER H . 78 SER H 1 1
1100 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1
1100 1 2 1 1 78 SER H . 78 SER H 1 1
1101 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1
1101 1 2 1 1 79 ASP H . 79 ASP H 1 1
1102 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1
1102 1 2 1 1 80 ASP H . 80 ASP H 1 1
1103 1 1 1 1 77 PRO HG3 . 77 PRO HG3 1 1
1103 1 2 1 1 78 SER H . 78 SER H 1 1
1104 1 1 1 1 78 SER H . 78 SER H 1 1
1104 1 2 1 1 78 SER QB . 78 SER QB 1 1
1105 1 1 1 1 78 SER H . 78 SER H 1 1
1105 1 2 1 1 80 ASP H . 80 ASP H 1 1
1106 1 1 1 1 78 SER H . 78 SER H 1 1
1106 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1107 1 1 1 1 78 SER HA . 78 SER HA 1 1
1107 1 2 1 1 81 PHE H . 81 PHE H 1 1
1108 1 1 1 1 78 SER HA . 78 SER HA 1 1
1108 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1109 1 1 1 1 78 SER HA . 78 SER HA 1 1
1109 1 2 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1110 1 1 1 1 78 SER HA . 78 SER HA 1 1
1110 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
1111 1 1 1 1 78 SER QB . 78 SER QB 1 1
1111 1 2 1 1 79 ASP H . 79 ASP H 1 1
1112 1 1 1 1 78 SER QB . 78 SER QB 1 1
1112 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1113 1 1 1 1 78 SER QB . 78 SER QB 1 1
1113 1 2 1 1 80 ASP H . 80 ASP H 1 1
1114 1 1 1 1 79 ASP H . 79 ASP H 1 1
1114 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1115 1 1 1 1 79 ASP H . 79 ASP H 1 1
1115 1 2 1 1 80 ASP H . 80 ASP H 1 1
1116 1 1 1 1 79 ASP H . 79 ASP H 1 1
1116 1 2 1 1 81 PHE H . 81 PHE H 1 1
1117 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1117 1 2 1 1 79 ASP QB . 79 ASP QB 1 1
1118 1 1 1 1 79 ASP HA . 79 ASP HA 1 1
1118 1 2 1 1 81 PHE H . 81 PHE H 1 1
1119 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1119 1 2 1 1 80 ASP H . 80 ASP H 1 1
1120 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1120 1 2 1 1 80 ASP HA . 80 ASP HA 1 1
1121 1 1 1 1 79 ASP QB . 79 ASP QB 1 1
1121 1 2 1 1 81 PHE H . 81 PHE H 1 1
1122 1 1 1 1 80 ASP H . 80 ASP H 1 1
1122 1 2 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1123 1 1 1 1 80 ASP H . 80 ASP H 1 1
1123 1 2 1 1 80 ASP HB3 . 80 ASP HB2 1 1
1124 1 1 1 1 80 ASP H . 80 ASP H 1 1
1124 1 2 1 1 81 PHE H . 81 PHE H 1 1
1125 1 1 1 1 80 ASP H . 80 ASP H 1 1
1125 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
1126 1 1 1 1 80 ASP H . 80 ASP H 1 1
1126 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1127 1 1 1 1 80 ASP H . 80 ASP H 1 1
1127 1 2 1 1 82 ASN H . 82 ASN H 1 1
1128 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1128 1 2 1 1 82 ASN H . 82 ASN H 1 1
1129 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1129 1 2 1 1 83 THR H . 83 THR H 1 1
1130 1 1 1 1 80 ASP HA . 80 ASP HA 1 1
1130 1 2 1 1 83 THR HB . 83 THR HB 1 1
1131 1 1 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1131 1 2 1 1 81 PHE H . 81 PHE H 1 1
1132 1 1 1 1 80 ASP HB2 . 80 ASP HB3 1 1
1132 1 2 1 1 83 THR HB . 83 THR HB 1 1
1133 1 1 1 1 80 ASP HB3 . 80 ASP HB2 1 1
1133 1 2 1 1 81 PHE H . 81 PHE H 1 1
1134 1 1 1 1 80 ASP HB3 . 80 ASP HB2 1 1
1134 1 2 1 1 83 THR HB . 83 THR HB 1 1
1135 1 1 1 1 81 PHE H . 81 PHE H 1 1
1135 1 2 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1136 1 1 1 1 81 PHE H . 81 PHE H 1 1
1136 1 2 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1137 1 1 1 1 81 PHE H . 81 PHE H 1 1
1137 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
1138 1 1 1 1 81 PHE H . 81 PHE H 1 1
1138 1 2 1 1 82 ASN H . 82 ASN H 1 1
1139 1 1 1 1 81 PHE H . 81 PHE H 1 1
1139 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1140 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
1140 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
1141 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
1141 1 2 1 1 81 PHE QE . 81 PHE QE 1 1
1142 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
1142 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
1143 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
1143 1 2 1 1 144 ARG HE . 144 ARG HE 1 1
1144 1 1 1 1 81 PHE HB2 . 81 PHE HB2 1 1
1144 1 2 1 1 82 ASN H . 82 ASN H 1 1
1145 1 1 1 1 81 PHE HB3 . 81 PHE HB3 1 1
1145 1 2 1 1 82 ASN H . 82 ASN H 1 1
1146 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
1146 1 2 1 1 82 ASN H . 82 ASN H 1 1
1147 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
1147 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
1148 1 1 1 1 82 ASN H . 82 ASN H 1 1
1148 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
1149 1 1 1 1 82 ASN H . 82 ASN H 1 1
1149 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1150 1 1 1 1 82 ASN H . 82 ASN H 1 1
1150 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1151 1 1 1 1 82 ASN H . 82 ASN H 1 1
1151 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1152 1 1 1 1 82 ASN H . 82 ASN H 1 1
1152 1 2 1 1 83 THR H . 83 THR H 1 1
1153 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
1153 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1154 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1154 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1155 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1155 1 2 1 1 82 ASN HD22 . 82 ASN HD22 1 1
1156 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1156 1 2 1 1 83 THR H . 83 THR H 1 1
1157 1 1 1 1 83 THR H . 83 THR H 1 1
1157 1 2 1 1 83 THR HB . 83 THR HB 1 1
1158 1 1 1 1 83 THR H . 83 THR H 1 1
1158 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1159 1 1 1 1 83 THR H . 83 THR H 1 1
1159 1 2 1 1 84 THR H . 84 THR H 1 1
1160 1 1 1 1 83 THR H . 83 THR H 1 1
1160 1 2 1 1 143 LYS QG . 143 LYS QG 1 1
1161 1 1 1 1 83 THR HA . 83 THR HA 1 1
1161 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1162 1 1 1 1 83 THR HA . 83 THR HA 1 1
1162 1 2 1 1 84 THR H . 84 THR H 1 1
1163 1 1 1 1 83 THR HA . 83 THR HA 1 1
1163 1 2 1 1 143 LYS H . 143 LYS H 1 1
1164 1 1 1 1 83 THR HB . 83 THR HB 1 1
1164 1 2 1 1 84 THR H . 84 THR H 1 1
1165 1 1 1 1 83 THR HB . 83 THR HB 1 1
1165 1 2 1 1 143 LYS H . 143 LYS H 1 1
1166 1 1 1 1 83 THR HB . 83 THR HB 1 1
1166 1 2 1 1 143 LYS QB . 143 LYS HB2 1 1
1167 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1167 1 2 1 1 84 THR H . 84 THR H 1 1
1168 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1168 1 2 1 1 84 THR HA . 84 THR HA 1 1
1169 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1169 1 2 1 1 143 LYS H . 143 LYS H 1 1
1170 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1170 1 2 1 1 143 LYS QB . 143 LYS HB3 1 1
1171 1 1 1 1 84 THR H . 84 THR H 1 1
1171 1 2 1 1 84 THR MG . 84 THR QG2 1 1
1172 1 1 1 1 84 THR H . 84 THR H 1 1
1172 1 2 1 1 85 VAL H . 85 VAL H 1 1
1173 1 1 1 1 84 THR HA . 84 THR HA 1 1
1173 1 2 1 1 84 THR MG . 84 THR QG2 1 1
1174 1 1 1 1 84 THR HA . 84 THR HA 1 1
1174 1 2 1 1 85 VAL H . 85 VAL H 1 1
1175 1 1 1 1 84 THR HA . 84 THR HA 1 1
1175 1 2 1 1 85 VAL QG . 85 VAL QG1 1 1
1176 1 1 1 1 84 THR HA . 84 THR HA 1 1
1176 1 2 1 1 142 LYS H . 142 LYS H 1 1
1177 1 1 1 1 84 THR HA . 84 THR HA 1 1
1177 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1178 1 1 1 1 84 THR HA . 84 THR HA 1 1
1178 1 2 1 1 142 LYS HB3 . 142 LYS HB2 1 1
1179 1 1 1 1 84 THR HA . 84 THR HA 1 1
1179 1 2 1 1 143 LYS H . 143 LYS H 1 1
1180 1 1 1 1 84 THR HA . 84 THR HA 1 1
1180 1 2 1 1 143 LYS HA . 143 LYS HA 1 1
1181 1 1 1 1 84 THR HB . 84 THR HB 1 1
1181 1 2 1 1 85 VAL H . 85 VAL H 1 1
1182 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1182 1 2 1 1 85 VAL H . 85 VAL H 1 1
1183 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1183 1 2 1 1 142 LYS H . 142 LYS H 1 1
1184 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1184 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1185 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1185 1 2 1 1 142 LYS QE . 142 LYS QE 1 1
1186 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1186 1 2 1 1 143 LYS H . 143 LYS H 1 1
1187 1 1 1 1 85 VAL H . 85 VAL H 1 1
1187 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1188 1 1 1 1 85 VAL H . 85 VAL H 1 1
1188 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
1189 1 1 1 1 85 VAL H . 85 VAL H 1 1
1189 1 2 1 1 141 PHE HB2 . 141 PHE HB3 1 1
1190 1 1 1 1 85 VAL H . 85 VAL H 1 1
1190 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1191 1 1 1 1 85 VAL H . 85 VAL H 1 1
1191 1 2 1 1 142 LYS HB3 . 142 LYS HB2 1 1
1192 1 1 1 1 85 VAL H . 85 VAL H 1 1
1192 1 2 1 1 143 LYS H . 143 LYS H 1 1
1193 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1193 1 2 1 1 85 VAL HB . 85 VAL HB 1 1
1194 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1194 1 2 1 1 85 VAL QG . 85 VAL QG2 1 1
1195 1 1 1 1 85 VAL HA . 85 VAL HA 1 1
1195 1 2 1 1 86 SER H . 86 SER H 1 1
1196 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1196 1 2 1 1 86 SER H . 86 SER H 1 1
1197 1 1 1 1 85 VAL HB . 85 VAL HB 1 1
1197 1 2 1 1 90 SER HA . 90 SER HA 1 1
1198 1 1 1 1 85 VAL QG . 85 VAL QG2 1 1
1198 1 2 1 1 86 SER H . 86 SER H 1 1
1199 1 1 1 1 85 VAL QG . 85 VAL QG2 1 1
1199 1 2 1 1 90 SER H . 90 SER H 1 1
1200 1 1 1 1 85 VAL QG . 85 VAL QG2 1 1
1200 1 2 1 1 90 SER HA . 90 SER HA 1 1
1201 1 1 1 1 85 VAL QG . 85 VAL QG1 1 1
1201 1 2 1 1 142 LYS HA . 142 LYS HA 1 1
1202 1 1 1 1 85 VAL QG . 85 VAL QG1 1 1
1202 1 2 1 1 143 LYS QB . 143 LYS HB3 1 1
1203 1 1 1 1 86 SER H . 86 SER H 1 1
1203 1 2 1 1 86 SER HB2 . 86 SER HB3 1 1
1204 1 1 1 1 86 SER H . 86 SER H 1 1
1204 1 2 1 1 86 SER HB3 . 86 SER HB2 1 1
1205 1 1 1 1 86 SER H . 86 SER H 1 1
1205 1 2 1 1 89 ASP H . 89 ASP H 1 1
1206 1 1 1 1 86 SER H . 86 SER H 1 1
1206 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1207 1 1 1 1 86 SER H . 86 SER H 1 1
1207 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1208 1 1 1 1 86 SER HA . 86 SER HA 1 1
1208 1 2 1 1 87 GLY H . 87 GLY H 1 1
1209 1 1 1 1 86 SER HB2 . 86 SER HB3 1 1
1209 1 2 1 1 89 ASP H . 89 ASP H 1 1
1210 1 1 1 1 86 SER HB2 . 86 SER HB3 1 1
1210 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1211 1 1 1 1 86 SER HB2 . 86 SER HB3 1 1
1211 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1212 1 1 1 1 86 SER HB3 . 86 SER HB2 1 1
1212 1 2 1 1 89 ASP H . 89 ASP H 1 1
1213 1 1 1 1 86 SER HB3 . 86 SER HB2 1 1
1213 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1214 1 1 1 1 86 SER HB3 . 86 SER HB2 1 1
1214 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1215 1 1 1 1 87 GLY H . 87 GLY H 1 1
1215 1 2 1 1 88 GLU H . 88 GLU H 1 1
1216 1 1 1 1 87 GLY H . 87 GLY H 1 1
1216 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1217 1 1 1 1 87 GLY H . 87 GLY H 1 1
1217 1 2 1 1 140 THR HA . 140 THR HA 1 1
1218 1 1 1 1 87 GLY H . 87 GLY H 1 1
1218 1 2 1 1 140 THR MG . 140 THR QG2 1 1
1219 1 1 1 1 87 GLY H . 87 GLY H 1 1
1219 1 2 1 1 141 PHE H . 141 PHE H 1 1
1220 1 1 1 1 87 GLY H . 87 GLY H 1 1
1220 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1221 1 1 1 1 87 GLY HA2 . 87 GLY HA2 1 1
1221 1 2 1 1 90 SER H . 90 SER H 1 1
1222 1 1 1 1 87 GLY HA2 . 87 GLY HA2 1 1
1222 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1223 1 1 1 1 87 GLY HA3 . 87 GLY HA3 1 1
1223 1 2 1 1 89 ASP H . 89 ASP H 1 1
1224 1 1 1 1 87 GLY HA3 . 87 GLY HA3 1 1
1224 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1225 1 1 1 1 87 GLY HA3 . 87 GLY HA3 1 1
1225 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1226 1 1 1 1 87 GLY HA3 . 87 GLY HA3 1 1
1226 1 2 1 1 139 THR HB . 139 THR HB 1 1
1227 1 1 1 1 87 GLY HA3 . 87 GLY HA3 1 1
1227 1 2 1 1 140 THR HA . 140 THR HA 1 1
1228 1 1 1 1 88 GLU H . 88 GLU H 1 1
1228 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1229 1 1 1 1 88 GLU H . 88 GLU H 1 1
1229 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1230 1 1 1 1 88 GLU H . 88 GLU H 1 1
1230 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1231 1 1 1 1 88 GLU H . 88 GLU H 1 1
1231 1 2 1 1 89 ASP H . 89 ASP H 1 1
1232 1 1 1 1 88 GLU H . 88 GLU H 1 1
1232 1 2 1 1 90 SER H . 90 SER H 1 1
1233 1 1 1 1 88 GLU H . 88 GLU H 1 1
1233 1 2 1 1 91 TRP H . 91 TRP H 1 1
1234 1 1 1 1 88 GLU H . 88 GLU H 1 1
1234 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1235 1 1 1 1 88 GLU H . 88 GLU H 1 1
1235 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1236 1 1 1 1 88 GLU H . 88 GLU H 1 1
1236 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1237 1 1 1 1 88 GLU H . 88 GLU H 1 1
1237 1 2 1 1 139 THR HB . 139 THR HB 1 1
1238 1 1 1 1 88 GLU H . 88 GLU H 1 1
1238 1 2 1 1 140 THR HA . 140 THR HA 1 1
1239 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1239 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1240 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1240 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1241 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1241 1 2 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1242 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1242 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1243 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1243 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1244 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1244 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1245 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1245 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1246 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1246 1 2 1 1 89 ASP H . 89 ASP H 1 1
1247 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1247 1 2 1 1 90 SER H . 90 SER H 1 1
1248 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1248 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1249 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1249 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1250 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1250 1 2 1 1 89 ASP H . 89 ASP H 1 1
1251 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1251 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1252 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1252 1 2 1 1 139 THR H . 139 THR H 1 1
1253 1 1 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1253 1 2 1 1 89 ASP H . 89 ASP H 1 1
1254 1 1 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1254 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1255 1 1 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1255 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1256 1 1 1 1 88 GLU HG2 . 88 GLU HG2 1 1
1256 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1257 1 1 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1257 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
1258 1 1 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1258 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1259 1 1 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1259 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1260 1 1 1 1 88 GLU HG3 . 88 GLU HG3 1 1
1260 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1261 1 1 1 1 89 ASP H . 89 ASP H 1 1
1261 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1262 1 1 1 1 89 ASP H . 89 ASP H 1 1
1262 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1263 1 1 1 1 89 ASP H . 89 ASP H 1 1
1263 1 2 1 1 90 SER H . 90 SER H 1 1
1264 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1264 1 2 1 1 92 LYS H . 92 LYS H 1 1
1265 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1265 1 2 1 1 92 LYS HA . 92 LYS HA 1 1
1266 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1266 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1267 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1267 1 2 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1268 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1268 1 2 1 1 92 LYS QG . 92 LYS HG3 1 1
1269 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1269 1 2 1 1 90 SER H . 90 SER H 1 1
1270 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1270 1 2 1 1 90 SER H . 90 SER H 1 1
1271 1 1 1 1 90 SER H . 90 SER H 1 1
1271 1 2 1 1 90 SER QB . 90 SER QB 1 1
1272 1 1 1 1 90 SER HA . 90 SER HA 1 1
1272 1 2 1 1 90 SER QB . 90 SER QB 1 1
1273 1 1 1 1 90 SER QB . 90 SER QB 1 1
1273 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1274 1 1 1 1 91 TRP H . 91 TRP H 1 1
1274 1 2 1 1 91 TRP HB2 . 91 TRP HB2 1 1
1275 1 1 1 1 91 TRP H . 91 TRP H 1 1
1275 1 2 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1276 1 1 1 1 91 TRP H . 91 TRP H 1 1
1276 1 2 1 1 92 LYS H . 92 LYS H 1 1
1277 1 1 1 1 91 TRP H . 91 TRP H 1 1
1277 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1278 1 1 1 1 91 TRP H . 91 TRP H 1 1
1278 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1279 1 1 1 1 91 TRP H . 91 TRP H 1 1
1279 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1280 1 1 1 1 91 TRP H . 91 TRP H 1 1
1280 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1281 1 1 1 1 91 TRP H . 91 TRP H 1 1
1281 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1282 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1282 1 2 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1283 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1283 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1284 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1284 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1285 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1285 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1286 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1286 1 2 1 1 95 THR H . 95 THR H 1 1
1287 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1287 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1288 1 1 1 1 91 TRP HA . 91 TRP HA 1 1
1288 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1289 1 1 1 1 91 TRP HB2 . 91 TRP HB2 1 1
1289 1 2 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1290 1 1 1 1 91 TRP HB2 . 91 TRP HB2 1 1
1290 1 2 1 1 92 LYS H . 92 LYS H 1 1
1291 1 1 1 1 91 TRP HB2 . 91 TRP HB2 1 1
1291 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1292 1 1 1 1 91 TRP HB2 . 91 TRP HB2 1 1
1292 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1293 1 1 1 1 91 TRP HB2 . 91 TRP HB2 1 1
1293 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1294 1 1 1 1 91 TRP HB2 . 91 TRP HB2 1 1
1294 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1295 1 1 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1295 1 2 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1296 1 1 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1296 1 2 1 1 92 LYS H . 92 LYS H 1 1
1297 1 1 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1297 1 2 1 1 92 LYS QG . 92 LYS HG3 1 1
1298 1 1 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1298 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1299 1 1 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1299 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1300 1 1 1 1 91 TRP HB3 . 91 TRP HB3 1 1
1300 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1301 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1301 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1302 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1302 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1303 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1303 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1304 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1304 1 2 1 1 111 THR H . 111 THR H 1 1
1305 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1305 1 2 1 1 111 THR HA . 111 THR HA 1 1
1306 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1306 1 2 1 1 112 ILE H . 112 ILE H 1 1
1307 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1307 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1308 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1308 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1309 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1309 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1310 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1310 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1311 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1311 1 2 1 1 127 GLY H . 127 GLY H 1 1
1312 1 1 1 1 91 TRP HD1 . 91 TRP HD1 1 1
1312 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1313 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1313 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1314 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1314 1 2 1 1 110 VAL H . 110 VAL H 1 1
1315 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1315 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1316 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1316 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1317 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1317 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1318 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1318 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1319 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1319 1 2 1 1 111 THR HA . 111 THR HA 1 1
1320 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1320 1 2 1 1 112 ILE H . 112 ILE H 1 1
1321 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1321 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1322 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1322 1 2 1 1 126 SER HA . 126 SER HA 1 1
1323 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1323 1 2 1 1 127 GLY H . 127 GLY H 1 1
1324 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1324 1 2 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1325 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1325 1 2 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1326 1 1 1 1 91 TRP HE1 . 91 TRP HE1 1 1
1326 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1327 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1327 1 2 1 1 92 LYS H . 92 LYS H 1 1
1328 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1328 1 2 1 1 92 LYS HA . 92 LYS HA 1 1
1329 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1329 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1330 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1330 1 2 1 1 92 LYS QD . 92 LYS HD3 1 1
1331 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1331 1 2 1 1 92 LYS QG . 92 LYS HG3 1 1
1332 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1332 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1333 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1333 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1334 1 1 1 1 91 TRP HE3 . 91 TRP HE3 1 1
1334 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1335 1 1 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1335 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1336 1 1 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1336 1 2 1 1 128 LYS H . 128 LYS H 1 1
1337 1 1 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1337 1 2 1 1 129 VAL HA . 129 VAL HA 1 1
1338 1 1 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1338 1 2 1 1 130 GLY H . 130 GLY H 1 1
1339 1 1 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1339 1 2 1 1 131 ALA H . 131 ALA H 1 1
1340 1 1 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1340 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1341 1 1 1 1 91 TRP HH2 . 91 TRP HH2 1 1
1341 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1342 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1342 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1343 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1343 1 2 1 1 110 VAL H . 110 VAL H 1 1
1344 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1344 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1345 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1345 1 2 1 1 127 GLY H . 127 GLY H 1 1
1346 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1346 1 2 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1347 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1347 1 2 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1348 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1348 1 2 1 1 128 LYS H . 128 LYS H 1 1
1349 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1349 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
1350 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1350 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1351 1 1 1 1 91 TRP HZ2 . 91 TRP HZ2 1 1
1351 1 2 1 1 131 ALA H . 131 ALA H 1 1
1352 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1352 1 2 1 1 92 LYS H . 92 LYS H 1 1
1353 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1353 1 2 1 1 92 LYS HA . 92 LYS HA 1 1
1354 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1354 1 2 1 1 92 LYS QG . 92 LYS HG3 1 1
1355 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1355 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1356 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1356 1 2 1 1 130 GLY H . 130 GLY H 1 1
1357 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1357 1 2 1 1 132 ASP HA . 132 ASP HA 1 1
1358 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1358 1 2 1 1 133 LEU H . 133 LEU H 1 1
1359 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1359 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1360 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1360 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1361 1 1 1 1 91 TRP HZ3 . 91 TRP HZ3 1 1
1361 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1362 1 1 1 1 92 LYS H . 92 LYS H 1 1
1362 1 2 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1363 1 1 1 1 92 LYS H . 92 LYS H 1 1
1363 1 2 1 1 92 LYS QD . 92 LYS HD3 1 1
1364 1 1 1 1 92 LYS H . 92 LYS H 1 1
1364 1 2 1 1 92 LYS QE . 92 LYS HE3 1 1
1365 1 1 1 1 92 LYS H . 92 LYS H 1 1
1365 1 2 1 1 92 LYS QG . 92 LYS HG3 1 1
1366 1 1 1 1 92 LYS H . 92 LYS H 1 1
1366 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1367 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1367 1 2 1 1 92 LYS QD . 92 LYS HD3 1 1
1368 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1368 1 2 1 1 92 LYS QE . 92 LYS HE3 1 1
1369 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1369 1 2 1 1 92 LYS QG . 92 LYS HG3 1 1
1370 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1370 1 2 1 1 95 THR H . 95 THR H 1 1
1371 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1371 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1372 1 1 1 1 92 LYS HA . 92 LYS HA 1 1
1372 1 2 1 1 96 SER H . 96 SER H 1 1
1373 1 1 1 1 92 LYS HB2 . 92 LYS HB2 1 1
1373 1 2 1 1 93 THR H . 93 THR H 1 1
1374 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1374 1 2 1 1 93 THR HA . 93 THR HA 1 1
1375 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1375 1 2 1 1 94 LEU H . 94 LEU H 1 1
1376 1 1 1 1 92 LYS HB3 . 92 LYS HB3 1 1
1376 1 2 1 1 96 SER H . 96 SER H 1 1
1377 1 1 1 1 92 LYS QD . 92 LYS HD3 1 1
1377 1 2 1 1 92 LYS QG . 92 LYS HG3 1 1
1378 1 1 1 1 92 LYS QD . 92 LYS HD3 1 1
1378 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1379 1 1 1 1 92 LYS QG . 92 LYS HG3 1 1
1379 1 2 1 1 93 THR H . 93 THR H 1 1
1380 1 1 1 1 93 THR H . 93 THR H 1 1
1380 1 2 1 1 93 THR HB . 93 THR HB 1 1
1381 1 1 1 1 93 THR H . 93 THR H 1 1
1381 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1382 1 1 1 1 93 THR H . 93 THR H 1 1
1382 1 2 1 1 94 LEU H . 94 LEU H 1 1
1383 1 1 1 1 93 THR H . 93 THR H 1 1
1383 1 2 1 1 95 THR H . 95 THR H 1 1
1384 1 1 1 1 93 THR H . 93 THR H 1 1
1384 1 2 1 1 96 SER H . 96 SER H 1 1
1385 1 1 1 1 93 THR HA . 93 THR HA 1 1
1385 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1386 1 1 1 1 93 THR HA . 93 THR HA 1 1
1386 1 2 1 1 96 SER H . 96 SER H 1 1
1387 1 1 1 1 93 THR HB . 93 THR HB 1 1
1387 1 2 1 1 94 LEU H . 94 LEU H 1 1
1388 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1388 1 2 1 1 94 LEU H . 94 LEU H 1 1
1389 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1389 1 2 1 1 96 SER H . 96 SER H 1 1
1390 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1390 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1391 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1391 1 2 1 1 97 LYS H . 97 LYS H 1 1
1392 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1392 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1393 1 1 1 1 94 LEU H . 94 LEU H 1 1
1393 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1394 1 1 1 1 94 LEU H . 94 LEU H 1 1
1394 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1395 1 1 1 1 94 LEU H . 94 LEU H 1 1
1395 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1396 1 1 1 1 94 LEU H . 94 LEU H 1 1
1396 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1397 1 1 1 1 94 LEU H . 94 LEU H 1 1
1397 1 2 1 1 95 THR H . 95 THR H 1 1
1398 1 1 1 1 94 LEU H . 94 LEU H 1 1
1398 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1399 1 1 1 1 94 LEU H . 94 LEU H 1 1
1399 1 2 1 1 96 SER H . 96 SER H 1 1
1400 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1400 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1401 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1401 1 2 1 1 97 LYS H . 97 LYS H 1 1
1402 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1402 1 2 1 1 97 LYS QB . 97 LYS HB2 1 1
1403 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1403 1 2 1 1 95 THR H . 95 THR H 1 1
1404 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1404 1 2 1 1 95 THR H . 95 THR H 1 1
1405 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1405 1 2 1 1 95 THR H . 95 THR H 1 1
1406 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1406 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1407 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1407 1 2 1 1 95 THR H . 95 THR H 1 1
1408 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1408 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1409 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1409 1 2 1 1 98 LEU MD1 . 98 LEU QD2 1 1
1410 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1410 1 2 1 1 98 LEU MD1 . 98 LEU QD2 1 1
1411 1 1 1 1 95 THR H . 95 THR H 1 1
1411 1 2 1 1 95 THR HB . 95 THR HB 1 1
1412 1 1 1 1 95 THR H . 95 THR H 1 1
1412 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1413 1 1 1 1 95 THR H . 95 THR H 1 1
1413 1 2 1 1 96 SER H . 96 SER H 1 1
1414 1 1 1 1 95 THR H . 95 THR H 1 1
1414 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1415 1 1 1 1 95 THR HA . 95 THR HA 1 1
1415 1 2 1 1 95 THR MG . 95 THR QG2 1 1
1416 1 1 1 1 95 THR HA . 95 THR HA 1 1
1416 1 2 1 1 98 LEU H . 98 LEU H 1 1
1417 1 1 1 1 95 THR HA . 95 THR HA 1 1
1417 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1418 1 1 1 1 95 THR HA . 95 THR HA 1 1
1418 1 2 1 1 98 LEU MD1 . 98 LEU QD2 1 1
1419 1 1 1 1 95 THR HA . 95 THR HA 1 1
1419 1 2 1 1 99 LYS H . 99 LYS H 1 1
1420 1 1 1 1 95 THR HB . 95 THR HB 1 1
1420 1 2 1 1 96 SER H . 96 SER H 1 1
1421 1 1 1 1 95 THR HB . 95 THR HB 1 1
1421 1 2 1 1 96 SER HA . 96 SER HA 1 1
1422 1 1 1 1 95 THR HB . 95 THR HB 1 1
1422 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1423 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1423 1 2 1 1 96 SER H . 96 SER H 1 1
1424 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1424 1 2 1 1 97 LYS H . 97 LYS H 1 1
1425 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1425 1 2 1 1 110 VAL H . 110 VAL H 1 1
1426 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1426 1 2 1 1 110 VAL HA . 110 VAL HA 1 1
1427 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1427 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1428 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1428 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1429 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1429 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1430 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1430 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1431 1 1 1 1 95 THR MG . 95 THR QG2 1 1
1431 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1432 1 1 1 1 96 SER H . 96 SER H 1 1
1432 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
1433 1 1 1 1 96 SER H . 96 SER H 1 1
1433 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
1434 1 1 1 1 96 SER H . 96 SER H 1 1
1434 1 2 1 1 97 LYS H . 97 LYS H 1 1
1435 1 1 1 1 96 SER H . 96 SER H 1 1
1435 1 2 1 1 97 LYS QB . 97 LYS HB2 1 1
1436 1 1 1 1 96 SER H . 96 SER H 1 1
1436 1 2 1 1 98 LEU H . 98 LEU H 1 1
1437 1 1 1 1 96 SER HA . 96 SER HA 1 1
1437 1 2 1 1 99 LYS H . 99 LYS H 1 1
1438 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1
1438 1 2 1 1 97 LYS H . 97 LYS H 1 1
1439 1 1 1 1 97 LYS H . 97 LYS H 1 1
1439 1 2 1 1 97 LYS QB . 97 LYS HB2 1 1
1440 1 1 1 1 97 LYS H . 97 LYS H 1 1
1440 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1441 1 1 1 1 97 LYS H . 97 LYS H 1 1
1441 1 2 1 1 99 LYS H . 99 LYS H 1 1
1442 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1442 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1443 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1443 1 2 1 1 99 LYS H . 99 LYS H 1 1
1444 1 1 1 1 97 LYS QB . 97 LYS HB3 1 1
1444 1 2 1 1 98 LEU H . 98 LEU H 1 1
1445 1 1 1 1 98 LEU H . 98 LEU H 1 1
1445 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1446 1 1 1 1 98 LEU H . 98 LEU H 1 1
1446 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1447 1 1 1 1 98 LEU H . 98 LEU H 1 1
1447 1 2 1 1 98 LEU MD1 . 98 LEU QD2 1 1
1448 1 1 1 1 98 LEU H . 98 LEU H 1 1
1448 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1449 1 1 1 1 98 LEU H . 98 LEU H 1 1
1449 1 2 1 1 99 LYS H . 99 LYS H 1 1
1450 1 1 1 1 98 LEU H . 98 LEU H 1 1
1450 1 2 1 1 100 GLU H . 100 GLU H 1 1
1451 1 1 1 1 98 LEU H . 98 LEU H 1 1
1451 1 2 1 1 101 LYS H . 101 LYS H 1 1
1452 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1452 1 2 1 1 98 LEU MD1 . 98 LEU QD2 1 1
1453 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1453 1 2 1 1 98 LEU MD2 . 98 LEU QD1 1 1
1454 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1454 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1455 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1455 1 2 1 1 100 GLU H . 100 GLU H 1 1
1456 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1456 1 2 1 1 101 LYS H . 101 LYS H 1 1
1457 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1457 1 2 1 1 101 LYS HB2 . 101 LYS HB3 1 1
1458 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1458 1 2 1 1 103 LEU H . 103 LEU H 1 1
1459 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1459 1 2 1 1 103 LEU HB2 . 103 LEU HB3 1 1
1460 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1460 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
1461 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1461 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1462 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1462 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1463 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1463 1 2 1 1 98 LEU MD1 . 98 LEU QD2 1 1
1464 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1464 1 2 1 1 99 LYS H . 99 LYS H 1 1
1465 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1465 1 2 1 1 99 LYS H . 99 LYS H 1 1
1466 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1466 1 2 1 1 100 GLU H . 100 GLU H 1 1
1467 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1467 1 2 1 1 103 LEU HB3 . 103 LEU HB2 1 1
1468 1 1 1 1 98 LEU MD2 . 98 LEU QD1 1 1
1468 1 2 1 1 103 LEU H . 103 LEU H 1 1
1469 1 1 1 1 98 LEU MD2 . 98 LEU QD1 1 1
1469 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
1470 1 1 1 1 99 LYS H . 99 LYS H 1 1
1470 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1471 1 1 1 1 99 LYS H . 99 LYS H 1 1
1471 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1472 1 1 1 1 99 LYS H . 99 LYS H 1 1
1472 1 2 1 1 99 LYS QD . 99 LYS HD3 1 1
1473 1 1 1 1 99 LYS H . 99 LYS H 1 1
1473 1 2 1 1 100 GLU H . 100 GLU H 1 1
1474 1 1 1 1 99 LYS H . 99 LYS H 1 1
1474 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1475 1 1 1 1 99 LYS H . 99 LYS H 1 1
1475 1 2 1 1 101 LYS H . 101 LYS H 1 1
1476 1 1 1 1 99 LYS H . 99 LYS H 1 1
1476 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1477 1 1 1 1 99 LYS H . 99 LYS H 1 1
1477 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1478 1 1 1 1 99 LYS H . 99 LYS H 1 1
1478 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1479 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1479 1 2 1 1 99 LYS QD . 99 LYS HD3 1 1
1480 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1480 1 2 1 1 103 LEU H . 103 LEU H 1 1
1481 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1481 1 2 1 1 104 VAL H . 104 VAL H 1 1
1482 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1482 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1483 1 1 1 1 99 LYS HA . 99 LYS HA 1 1
1483 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1484 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1484 1 2 1 1 99 LYS QG . 99 LYS QG 1 1
1485 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1485 1 2 1 1 100 GLU H . 100 GLU H 1 1
1486 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1486 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1487 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 1
1487 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1488 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1488 1 2 1 1 99 LYS QE . 99 LYS QE 1 1
1489 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1489 1 2 1 1 100 GLU H . 100 GLU H 1 1
1490 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1490 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1491 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1
1491 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1492 1 1 1 1 99 LYS QD . 99 LYS HD2 1 1
1492 1 2 1 1 104 VAL H . 104 VAL H 1 1
1493 1 1 1 1 99 LYS QE . 99 LYS QE 1 1
1493 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1494 1 1 1 1 100 GLU H . 100 GLU H 1 1
1494 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1495 1 1 1 1 100 GLU H . 100 GLU H 1 1
1495 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1496 1 1 1 1 100 GLU H . 100 GLU H 1 1
1496 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1497 1 1 1 1 100 GLU H . 100 GLU H 1 1
1497 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1498 1 1 1 1 100 GLU H . 100 GLU H 1 1
1498 1 2 1 1 101 LYS H . 101 LYS H 1 1
1499 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1499 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1500 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1500 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1501 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1501 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
1502 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1502 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
1503 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1503 1 2 1 1 101 LYS H . 101 LYS H 1 1
1504 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1504 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
1505 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1505 1 2 1 1 101 LYS H . 101 LYS H 1 1
1506 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1506 1 2 1 1 101 LYS HA . 101 LYS HA 1 1
1507 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1507 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1508 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1508 1 2 1 1 102 GLY H . 102 GLY H 1 1
1509 1 1 1 1 101 LYS H . 101 LYS H 1 1
1509 1 2 1 1 101 LYS HB2 . 101 LYS HB3 1 1
1510 1 1 1 1 101 LYS H . 101 LYS H 1 1
1510 1 2 1 1 101 LYS HB3 . 101 LYS HB2 1 1
1511 1 1 1 1 101 LYS H . 101 LYS H 1 1
1511 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
1512 1 1 1 1 101 LYS H . 101 LYS H 1 1
1512 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1513 1 1 1 1 101 LYS H . 101 LYS H 1 1
1513 1 2 1 1 102 GLY H . 102 GLY H 1 1
1514 1 1 1 1 101 LYS H . 101 LYS H 1 1
1514 1 2 1 1 103 LEU H . 103 LEU H 1 1
1515 1 1 1 1 101 LYS H . 101 LYS H 1 1
1515 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
1516 1 1 1 1 101 LYS H . 101 LYS H 1 1
1516 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1517 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
1517 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
1518 1 1 1 1 101 LYS HB2 . 101 LYS HB3 1 1
1518 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
1519 1 1 1 1 101 LYS HB2 . 101 LYS HB3 1 1
1519 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1520 1 1 1 1 101 LYS HB3 . 101 LYS HB2 1 1
1520 1 2 1 1 102 GLY H . 102 GLY H 1 1
1521 1 1 1 1 102 GLY H . 102 GLY H 1 1
1521 1 2 1 1 103 LEU H . 103 LEU H 1 1
1522 1 1 1 1 102 GLY H . 102 GLY H 1 1
1522 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
1523 1 1 1 1 102 GLY H . 102 GLY H 1 1
1523 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1524 1 1 1 1 102 GLY H . 102 GLY H 1 1
1524 1 2 1 1 104 VAL H . 104 VAL H 1 1
1525 1 1 1 1 102 GLY H . 102 GLY H 1 1
1525 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1526 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1526 1 2 1 1 104 VAL H . 104 VAL H 1 1
1527 1 1 1 1 103 LEU H . 103 LEU H 1 1
1527 1 2 1 1 103 LEU HB2 . 103 LEU HB3 1 1
1528 1 1 1 1 103 LEU H . 103 LEU H 1 1
1528 1 2 1 1 103 LEU HB3 . 103 LEU HB2 1 1
1529 1 1 1 1 103 LEU H . 103 LEU H 1 1
1529 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
1530 1 1 1 1 103 LEU H . 103 LEU H 1 1
1530 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1531 1 1 1 1 103 LEU H . 103 LEU H 1 1
1531 1 2 1 1 104 VAL H . 104 VAL H 1 1
1532 1 1 1 1 103 LEU H . 103 LEU H 1 1
1532 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1533 1 1 1 1 103 LEU H . 103 LEU H 1 1
1533 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1534 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1534 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
1535 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1535 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1536 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1536 1 2 1 1 104 VAL H . 104 VAL H 1 1
1537 1 1 1 1 103 LEU HB2 . 103 LEU HB3 1 1
1537 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1
1538 1 1 1 1 103 LEU HB2 . 103 LEU HB3 1 1
1538 1 2 1 1 104 VAL H . 104 VAL H 1 1
1539 1 1 1 1 103 LEU HB3 . 103 LEU HB2 1 1
1539 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1
1540 1 1 1 1 103 LEU HB3 . 103 LEU HB2 1 1
1540 1 2 1 1 104 VAL H . 104 VAL H 1 1
1541 1 1 1 1 103 LEU QD . 103 LEU QD1 1 1
1541 1 2 1 1 104 VAL H . 104 VAL H 1 1
1542 1 1 1 1 104 VAL H . 104 VAL H 1 1
1542 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1543 1 1 1 1 104 VAL H . 104 VAL H 1 1
1543 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1544 1 1 1 1 104 VAL H . 104 VAL H 1 1
1544 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1545 1 1 1 1 104 VAL H . 104 VAL H 1 1
1545 1 2 1 1 105 THR H . 105 THR H 1 1
1546 1 1 1 1 104 VAL H . 104 VAL H 1 1
1546 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1547 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1547 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1548 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1548 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1549 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1549 1 2 1 1 105 THR H . 105 THR H 1 1
1550 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1550 1 2 1 1 105 THR H . 105 THR H 1 1
1551 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1551 1 2 1 1 105 THR HA . 105 THR HA 1 1
1552 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1552 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1553 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1
1553 1 2 1 1 105 THR H . 105 THR H 1 1
1554 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1554 1 2 1 1 105 THR H . 105 THR H 1 1
1555 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1555 1 2 1 1 106 ASP H . 106 ASP H 1 1
1556 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1
1556 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1557 1 1 1 1 105 THR H . 105 THR H 1 1
1557 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1558 1 1 1 1 105 THR H . 105 THR H 1 1
1558 1 2 1 1 106 ASP H . 106 ASP H 1 1
1559 1 1 1 1 105 THR H . 105 THR H 1 1
1559 1 2 1 1 108 GLN H . 108 GLN H 1 1
1560 1 1 1 1 105 THR H . 105 THR H 1 1
1560 1 2 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1561 1 1 1 1 105 THR H . 105 THR H 1 1
1561 1 2 1 1 108 GLN HE21 . 108 GLN HE22 1 1
1562 1 1 1 1 105 THR H . 105 THR H 1 1
1562 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1563 1 1 1 1 105 THR H . 105 THR H 1 1
1563 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1564 1 1 1 1 105 THR HA . 105 THR HA 1 1
1564 1 2 1 1 105 THR HB . 105 THR HB 1 1
1565 1 1 1 1 105 THR HA . 105 THR HA 1 1
1565 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1566 1 1 1 1 105 THR HA . 105 THR HA 1 1
1566 1 2 1 1 106 ASP H . 106 ASP H 1 1
1567 1 1 1 1 105 THR HA . 105 THR HA 1 1
1567 1 2 1 1 106 ASP QB . 106 ASP HB2 1 1
1568 1 1 1 1 105 THR HA . 105 THR HA 1 1
1568 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1569 1 1 1 1 105 THR HB . 105 THR HB 1 1
1569 1 2 1 1 106 ASP H . 106 ASP H 1 1
1570 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1570 1 2 1 1 106 ASP H . 106 ASP H 1 1
1571 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1571 1 2 1 1 108 GLN HE22 . 108 GLN HE21 1 1
1572 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1572 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1573 1 1 1 1 106 ASP H . 106 ASP H 1 1
1573 1 2 1 1 106 ASP QB . 106 ASP HB2 1 1
1574 1 1 1 1 106 ASP H . 106 ASP H 1 1
1574 1 2 1 1 107 GLY H . 107 GLY H 1 1
1575 1 1 1 1 106 ASP H . 106 ASP H 1 1
1575 1 2 1 1 108 GLN H . 108 GLN H 1 1
1576 1 1 1 1 106 ASP H . 106 ASP H 1 1
1576 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1577 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1577 1 2 1 1 107 GLY H . 107 GLY H 1 1
1578 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1578 1 2 1 1 107 GLY HA2 . 107 GLY HA2 1 1
1579 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1579 1 2 1 1 108 GLN H . 108 GLN H 1 1
1580 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1580 1 2 1 1 129 VAL H . 129 VAL H 1 1
1581 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1581 1 2 1 1 129 VAL HB . 129 VAL HB 1 1
1582 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1582 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1583 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1583 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1584 1 1 1 1 106 ASP QB . 106 ASP HB3 1 1
1584 1 2 1 1 107 GLY H . 107 GLY H 1 1
1585 1 1 1 1 107 GLY H . 107 GLY H 1 1
1585 1 2 1 1 108 GLN H . 108 GLN H 1 1
1586 1 1 1 1 107 GLY H . 107 GLY H 1 1
1586 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
1587 1 1 1 1 107 GLY H . 107 GLY H 1 1
1587 1 2 1 1 128 LYS HB3 . 128 LYS HB2 1 1
1588 1 1 1 1 107 GLY H . 107 GLY H 1 1
1588 1 2 1 1 129 VAL H . 129 VAL H 1 1
1589 1 1 1 1 107 GLY H . 107 GLY H 1 1
1589 1 2 1 1 129 VAL HB . 129 VAL HB 1 1
1590 1 1 1 1 107 GLY H . 107 GLY H 1 1
1590 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1591 1 1 1 1 107 GLY HA2 . 107 GLY HA2 1 1
1591 1 2 1 1 128 LYS HB3 . 128 LYS HB2 1 1
1592 1 1 1 1 107 GLY HA2 . 107 GLY HA2 1 1
1592 1 2 1 1 128 LYS QD . 128 LYS QD 1 1
1593 1 1 1 1 107 GLY HA2 . 107 GLY HA2 1 1
1593 1 2 1 1 128 LYS QG . 128 LYS HG2 1 1
1594 1 1 1 1 108 GLN H . 108 GLN H 1 1
1594 1 2 1 1 108 GLN HB2 . 108 GLN HB3 1 1
1595 1 1 1 1 108 GLN H . 108 GLN H 1 1
1595 1 2 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1596 1 1 1 1 108 GLN H . 108 GLN H 1 1
1596 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1597 1 1 1 1 108 GLN H . 108 GLN H 1 1
1597 1 2 1 1 109 THR H . 109 THR H 1 1
1598 1 1 1 1 108 GLN H . 108 GLN H 1 1
1598 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
1599 1 1 1 1 108 GLN H . 108 GLN H 1 1
1599 1 2 1 1 129 VAL H . 129 VAL H 1 1
1600 1 1 1 1 108 GLN H . 108 GLN H 1 1
1600 1 2 1 1 129 VAL HB . 129 VAL HB 1 1
1601 1 1 1 1 108 GLN H . 108 GLN H 1 1
1601 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1602 1 1 1 1 108 GLN H . 108 GLN H 1 1
1602 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1603 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1603 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1604 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1604 1 2 1 1 109 THR H . 109 THR H 1 1
1605 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1605 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1606 1 1 1 1 108 GLN HB2 . 108 GLN HB3 1 1
1606 1 2 1 1 108 GLN HE21 . 108 GLN HE22 1 1
1607 1 1 1 1 108 GLN HB2 . 108 GLN HB3 1 1
1607 1 2 1 1 108 GLN HE22 . 108 GLN HE21 1 1
1608 1 1 1 1 108 GLN HB2 . 108 GLN HB3 1 1
1608 1 2 1 1 109 THR H . 109 THR H 1 1
1609 1 1 1 1 108 GLN HB2 . 108 GLN HB3 1 1
1609 1 2 1 1 151 ILE MG . 151 ILE QG2 1 1
1610 1 1 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1610 1 2 1 1 108 GLN HE21 . 108 GLN HE22 1 1
1611 1 1 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1611 1 2 1 1 108 GLN HE22 . 108 GLN HE21 1 1
1612 1 1 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1612 1 2 1 1 109 THR H . 109 THR H 1 1
1613 1 1 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1613 1 2 1 1 110 VAL H . 110 VAL H 1 1
1614 1 1 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1614 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1615 1 1 1 1 108 GLN HB3 . 108 GLN HB2 1 1
1615 1 2 1 1 152 ASP H . 152 ASP H 1 1
1616 1 1 1 1 108 GLN HE21 . 108 GLN HE22 1 1
1616 1 2 1 1 151 ILE MG . 151 ILE QG2 1 1
1617 1 1 1 1 108 GLN HE22 . 108 GLN HE21 1 1
1617 1 2 1 1 151 ILE MG . 151 ILE QG2 1 1
1618 1 1 1 1 108 GLN QG . 108 GLN QG 1 1
1618 1 2 1 1 109 THR H . 109 THR H 1 1
1619 1 1 1 1 108 GLN QG . 108 GLN QG 1 1
1619 1 2 1 1 151 ILE MG . 151 ILE QG2 1 1
1620 1 1 1 1 109 THR H . 109 THR H 1 1
1620 1 2 1 1 109 THR HB . 109 THR HB 1 1
1621 1 1 1 1 109 THR H . 109 THR H 1 1
1621 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1622 1 1 1 1 109 THR H . 109 THR H 1 1
1622 1 2 1 1 110 VAL H . 110 VAL H 1 1
1623 1 1 1 1 109 THR H . 109 THR H 1 1
1623 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
1624 1 1 1 1 109 THR H . 109 THR H 1 1
1624 1 2 1 1 151 ILE HA . 151 ILE HA 1 1
1625 1 1 1 1 109 THR H . 109 THR H 1 1
1625 1 2 1 1 151 ILE MG . 151 ILE QG2 1 1
1626 1 1 1 1 109 THR H . 109 THR H 1 1
1626 1 2 1 1 152 ASP H . 152 ASP H 1 1
1627 1 1 1 1 109 THR H . 109 THR H 1 1
1627 1 2 1 1 152 ASP HB2 . 152 ASP HB2 1 1
1628 1 1 1 1 109 THR H . 109 THR H 1 1
1628 1 2 1 1 152 ASP HB3 . 152 ASP HB3 1 1
1629 1 1 1 1 109 THR HA . 109 THR HA 1 1
1629 1 2 1 1 110 VAL H . 110 VAL H 1 1
1630 1 1 1 1 109 THR HA . 109 THR HA 1 1
1630 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
1631 1 1 1 1 109 THR HA . 109 THR HA 1 1
1631 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1632 1 1 1 1 109 THR HB . 109 THR HB 1 1
1632 1 2 1 1 110 VAL H . 110 VAL H 1 1
1633 1 1 1 1 109 THR HB . 109 THR HB 1 1
1633 1 2 1 1 128 LYS QG . 128 LYS HG3 1 1
1634 1 1 1 1 109 THR HB . 109 THR HB 1 1
1634 1 2 1 1 152 ASP H . 152 ASP H 1 1
1635 1 1 1 1 109 THR HB . 109 THR HB 1 1
1635 1 2 1 1 152 ASP HB2 . 152 ASP HB2 1 1
1636 1 1 1 1 109 THR HB . 109 THR HB 1 1
1636 1 2 1 1 152 ASP HB3 . 152 ASP HB3 1 1
1637 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1637 1 2 1 1 110 VAL H . 110 VAL H 1 1
1638 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1638 1 2 1 1 127 GLY H . 127 GLY H 1 1
1639 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1639 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
1640 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1640 1 2 1 1 128 LYS QG . 128 LYS HG3 1 1
1641 1 1 1 1 110 VAL H . 110 VAL H 1 1
1641 1 2 1 1 110 VAL HB . 110 VAL HB 1 1
1642 1 1 1 1 110 VAL H . 110 VAL H 1 1
1642 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1643 1 1 1 1 110 VAL H . 110 VAL H 1 1
1643 1 2 1 1 127 GLY H . 127 GLY H 1 1
1644 1 1 1 1 110 VAL H . 110 VAL H 1 1
1644 1 2 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1645 1 1 1 1 110 VAL H . 110 VAL H 1 1
1645 1 2 1 1 128 LYS H . 128 LYS H 1 1
1646 1 1 1 1 110 VAL H . 110 VAL H 1 1
1646 1 2 1 1 128 LYS HA . 128 LYS HA 1 1
1647 1 1 1 1 110 VAL H . 110 VAL H 1 1
1647 1 2 1 1 129 VAL H . 129 VAL H 1 1
1648 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1648 1 2 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1649 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1649 1 2 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1650 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1650 1 2 1 1 111 THR H . 111 THR H 1 1
1651 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1651 1 2 1 1 150 THR H . 150 THR H 1 1
1652 1 1 1 1 110 VAL HA . 110 VAL HA 1 1
1652 1 2 1 1 151 ILE HG12 . 151 ILE HG12 1 1
1653 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
1653 1 2 1 1 111 THR H . 111 THR H 1 1
1654 1 1 1 1 110 VAL HB . 110 VAL HB 1 1
1654 1 2 1 1 127 GLY H . 127 GLY H 1 1
1655 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1655 1 2 1 1 111 THR H . 111 THR H 1 1
1656 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1656 1 2 1 1 151 ILE HG12 . 151 ILE HG12 1 1
1657 1 1 1 1 110 VAL MG1 . 110 VAL QG1 1 1
1657 1 2 1 1 151 ILE HG13 . 151 ILE HG13 1 1
1658 1 1 1 1 110 VAL MG2 . 110 VAL QG2 1 1
1658 1 2 1 1 127 GLY H . 127 GLY H 1 1
1659 1 1 1 1 111 THR H . 111 THR H 1 1
1659 1 2 1 1 111 THR HB . 111 THR HB 1 1
1660 1 1 1 1 111 THR H . 111 THR H 1 1
1660 1 2 1 1 149 ILE MG . 149 ILE QG2 1 1
1661 1 1 1 1 111 THR H . 111 THR H 1 1
1661 1 2 1 1 150 THR H . 150 THR H 1 1
1662 1 1 1 1 111 THR H . 111 THR H 1 1
1662 1 2 1 1 150 THR HB . 150 THR HB 1 1
1663 1 1 1 1 111 THR H . 111 THR H 1 1
1663 1 2 1 1 151 ILE H . 151 ILE H 1 1
1664 1 1 1 1 111 THR H . 111 THR H 1 1
1664 1 2 1 1 151 ILE HG13 . 151 ILE HG13 1 1
1665 1 1 1 1 111 THR H . 111 THR H 1 1
1665 1 2 1 1 152 ASP H . 152 ASP H 1 1
1666 1 1 1 1 111 THR HA . 111 THR HA 1 1
1666 1 2 1 1 111 THR MG . 111 THR QG2 1 1
1667 1 1 1 1 111 THR HA . 111 THR HA 1 1
1667 1 2 1 1 112 ILE H . 112 ILE H 1 1
1668 1 1 1 1 111 THR HA . 111 THR HA 1 1
1668 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1669 1 1 1 1 111 THR HA . 111 THR HA 1 1
1669 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1670 1 1 1 1 111 THR HA . 111 THR HA 1 1
1670 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1671 1 1 1 1 111 THR HA . 111 THR HA 1 1
1671 1 2 1 1 125 VAL H . 125 VAL H 1 1
1672 1 1 1 1 111 THR HA . 111 THR HA 1 1
1672 1 2 1 1 126 SER H . 126 SER H 1 1
1673 1 1 1 1 111 THR HA . 111 THR HA 1 1
1673 1 2 1 1 126 SER HA . 126 SER HA 1 1
1674 1 1 1 1 111 THR HA . 111 THR HA 1 1
1674 1 2 1 1 126 SER HB2 . 126 SER HB2 1 1
1675 1 1 1 1 111 THR HA . 111 THR HA 1 1
1675 1 2 1 1 126 SER HB3 . 126 SER HB3 1 1
1676 1 1 1 1 111 THR HA . 111 THR HA 1 1
1676 1 2 1 1 127 GLY H . 127 GLY H 1 1
1677 1 1 1 1 111 THR HB . 111 THR HB 1 1
1677 1 2 1 1 112 ILE H . 112 ILE H 1 1
1678 1 1 1 1 111 THR HB . 111 THR HB 1 1
1678 1 2 1 1 113 HIS HE1 . 113 HIS HE1 1 1
1679 1 1 1 1 111 THR HB . 111 THR HB 1 1
1679 1 2 1 1 150 THR H . 150 THR H 1 1
1680 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1680 1 2 1 1 112 ILE H . 112 ILE H 1 1
1681 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1681 1 2 1 1 112 ILE HA . 112 ILE HA 1 1
1682 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1682 1 2 1 1 113 HIS HE1 . 113 HIS HE1 1 1
1683 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1683 1 2 1 1 124 SER HA . 124 SER HA 1 1
1684 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1684 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1
1685 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1685 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1
1686 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1686 1 2 1 1 125 VAL H . 125 VAL H 1 1
1687 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1687 1 2 1 1 126 SER H . 126 SER H 1 1
1688 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1688 1 2 1 1 126 SER HA . 126 SER HA 1 1
1689 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1689 1 2 1 1 126 SER HB2 . 126 SER HB2 1 1
1690 1 1 1 1 111 THR MG . 111 THR QG2 1 1
1690 1 2 1 1 126 SER HB3 . 126 SER HB3 1 1
1691 1 1 1 1 112 ILE H . 112 ILE H 1 1
1691 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
1692 1 1 1 1 112 ILE H . 112 ILE H 1 1
1692 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1693 1 1 1 1 112 ILE H . 112 ILE H 1 1
1693 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1694 1 1 1 1 112 ILE H . 112 ILE H 1 1
1694 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1695 1 1 1 1 112 ILE H . 112 ILE H 1 1
1695 1 2 1 1 113 HIS HA . 113 HIS HA 1 1
1696 1 1 1 1 112 ILE H . 112 ILE H 1 1
1696 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1
1697 1 1 1 1 112 ILE H . 112 ILE H 1 1
1697 1 2 1 1 125 VAL H . 125 VAL H 1 1
1698 1 1 1 1 112 ILE H . 112 ILE H 1 1
1698 1 2 1 1 126 SER HA . 126 SER HA 1 1
1699 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1699 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
1700 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1700 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
1701 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1701 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1702 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1702 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1703 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1703 1 2 1 1 113 HIS H . 113 HIS H 1 1
1704 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1704 1 2 1 1 125 VAL H . 125 VAL H 1 1
1705 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1705 1 2 1 1 149 ILE HA . 149 ILE HA 1 1
1706 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1706 1 2 1 1 149 ILE MD . 149 ILE QD1 1 1
1707 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1707 1 2 1 1 149 ILE HG12 . 149 ILE HG12 1 1
1708 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1708 1 2 1 1 149 ILE HG13 . 149 ILE HG13 1 1
1709 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
1709 1 2 1 1 150 THR H . 150 THR H 1 1
1710 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
1710 1 2 1 1 125 VAL H . 125 VAL H 1 1
1711 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
1711 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
1712 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1
1712 1 2 1 1 125 VAL H . 125 VAL H 1 1
1713 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
1713 1 2 1 1 113 HIS H . 113 HIS H 1 1
1714 1 1 1 1 113 HIS H . 113 HIS H 1 1
1714 1 2 1 1 113 HIS HB2 . 113 HIS HB2 1 1
1715 1 1 1 1 113 HIS H . 113 HIS H 1 1
1715 1 2 1 1 113 HIS HB3 . 113 HIS HB3 1 1
1716 1 1 1 1 113 HIS H . 113 HIS H 1 1
1716 1 2 1 1 114 CYS H . 114 CYS H 1 1
1717 1 1 1 1 113 HIS H . 113 HIS H 1 1
1717 1 2 1 1 146 ILE MG . 146 ILE QG2 1 1
1718 1 1 1 1 113 HIS H . 113 HIS H 1 1
1718 1 2 1 1 148 LYS H . 148 LYS H 1 1
1719 1 1 1 1 113 HIS H . 113 HIS H 1 1
1719 1 2 1 1 148 LYS QB . 148 LYS HB2 1 1
1720 1 1 1 1 113 HIS H . 113 HIS H 1 1
1720 1 2 1 1 149 ILE HA . 149 ILE HA 1 1
1721 1 1 1 1 113 HIS H . 113 HIS H 1 1
1721 1 2 1 1 149 ILE HG12 . 149 ILE HG12 1 1
1722 1 1 1 1 113 HIS H . 113 HIS H 1 1
1722 1 2 1 1 149 ILE HG13 . 149 ILE HG13 1 1
1723 1 1 1 1 113 HIS H . 113 HIS H 1 1
1723 1 2 1 1 150 THR H . 150 THR H 1 1
1724 1 1 1 1 113 HIS HA . 113 HIS HA 1 1
1724 1 2 1 1 114 CYS H . 114 CYS H 1 1
1725 1 1 1 1 113 HIS HA . 113 HIS HA 1 1
1725 1 2 1 1 124 SER HA . 124 SER HA 1 1
1726 1 1 1 1 113 HIS HA . 113 HIS HA 1 1
1726 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1
1727 1 1 1 1 113 HIS HA . 113 HIS HA 1 1
1727 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1
1728 1 1 1 1 113 HIS HB2 . 113 HIS HB2 1 1
1728 1 2 1 1 114 CYS H . 114 CYS H 1 1
1729 1 1 1 1 113 HIS HB2 . 113 HIS HB2 1 1
1729 1 2 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1730 1 1 1 1 113 HIS HB2 . 113 HIS HB2 1 1
1730 1 2 1 1 148 LYS QB . 148 LYS HB3 1 1
1731 1 1 1 1 113 HIS HB3 . 113 HIS HB3 1 1
1731 1 2 1 1 114 CYS H . 114 CYS H 1 1
1732 1 1 1 1 113 HIS HB3 . 113 HIS HB3 1 1
1732 1 2 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1733 1 1 1 1 113 HIS HB3 . 113 HIS HB3 1 1
1733 1 2 1 1 148 LYS QB . 148 LYS HB2 1 1
1734 1 1 1 1 113 HIS HE1 . 113 HIS HE1 1 1
1734 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1
1735 1 1 1 1 113 HIS HE1 . 113 HIS HE1 1 1
1735 1 2 1 1 124 SER HB3 . 124 SER HB3 1 1
1736 1 1 1 1 113 HIS HE1 . 113 HIS HE1 1 1
1736 1 2 1 1 150 THR MG . 150 THR QG2 1 1
1737 1 1 1 1 114 CYS H . 114 CYS H 1 1
1737 1 2 1 1 114 CYS HB2 . 114 CYS HB2 1 1
1738 1 1 1 1 114 CYS H . 114 CYS H 1 1
1738 1 2 1 1 114 CYS HB3 . 114 CYS HB3 1 1
1739 1 1 1 1 114 CYS H . 114 CYS H 1 1
1739 1 2 1 1 122 LYS HA . 122 LYS HA 1 1
1740 1 1 1 1 114 CYS H . 114 CYS H 1 1
1740 1 2 1 1 123 SER H . 123 SER H 1 1
1741 1 1 1 1 114 CYS H . 114 CYS H 1 1
1741 1 2 1 1 124 SER HA . 124 SER HA 1 1
1742 1 1 1 1 114 CYS H . 114 CYS H 1 1
1742 1 2 1 1 124 SER HB2 . 124 SER HB2 1 1
1743 1 1 1 1 114 CYS H . 114 CYS H 1 1
1743 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1744 1 1 1 1 114 CYS HA . 114 CYS HA 1 1
1744 1 2 1 1 115 ASN H . 115 ASN H 1 1
1745 1 1 1 1 114 CYS HA . 114 CYS HA 1 1
1745 1 2 1 1 115 ASN HB2 . 115 ASN HB3 1 1
1746 1 1 1 1 114 CYS HA . 114 CYS HA 1 1
1746 1 2 1 1 115 ASN HD21 . 115 ASN HD22 1 1
1747 1 1 1 1 114 CYS HA . 114 CYS HA 1 1
1747 1 2 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1748 1 1 1 1 114 CYS HB2 . 114 CYS HB2 1 1
1748 1 2 1 1 123 SER H . 123 SER H 1 1
1749 1 1 1 1 114 CYS HB2 . 114 CYS HB2 1 1
1749 1 2 1 1 123 SER QB . 123 SER QB 1 1
1750 1 1 1 1 114 CYS HB2 . 114 CYS HB2 1 1
1750 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1751 1 1 1 1 114 CYS HB3 . 114 CYS HB3 1 1
1751 1 2 1 1 115 ASN H . 115 ASN H 1 1
1752 1 1 1 1 114 CYS HB3 . 114 CYS HB3 1 1
1752 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1753 1 1 1 1 115 ASN H . 115 ASN H 1 1
1753 1 2 1 1 115 ASN HB2 . 115 ASN HB3 1 1
1754 1 1 1 1 115 ASN H . 115 ASN H 1 1
1754 1 2 1 1 115 ASN HD21 . 115 ASN HD22 1 1
1755 1 1 1 1 115 ASN H . 115 ASN H 1 1
1755 1 2 1 1 145 PHE HB3 . 145 PHE HB3 1 1
1756 1 1 1 1 115 ASN H . 115 ASN H 1 1
1756 1 2 1 1 146 ILE H . 146 ILE H 1 1
1757 1 1 1 1 115 ASN H . 115 ASN H 1 1
1757 1 2 1 1 147 ASP H . 147 ASP H 1 1
1758 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1758 1 2 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1759 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1759 1 2 1 1 116 ASP H . 116 ASP H 1 1
1760 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1760 1 2 1 1 122 LYS HA . 122 LYS HA 1 1
1761 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1761 1 2 1 1 122 LYS HB3 . 122 LYS HB3 1 1
1762 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1762 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1763 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1763 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1764 1 1 1 1 115 ASN HA . 115 ASN HA 1 1
1764 1 2 1 1 123 SER H . 123 SER H 1 1
1765 1 1 1 1 115 ASN HB2 . 115 ASN HB3 1 1
1765 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1766 1 1 1 1 115 ASN HB2 . 115 ASN HB3 1 1
1766 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1767 1 1 1 1 115 ASN HB3 . 115 ASN HB2 1 1
1767 1 2 1 1 116 ASP H . 116 ASP H 1 1
1768 1 1 1 1 115 ASN HB3 . 115 ASN HB2 1 1
1768 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1769 1 1 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1769 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1770 1 1 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1770 1 2 1 1 148 LYS H . 148 LYS H 1 1
1771 1 1 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1771 1 2 1 1 148 LYS QB . 148 LYS HB2 1 1
1772 1 1 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1772 1 2 1 1 148 LYS QD . 148 LYS HD3 1 1
1773 1 1 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1773 1 2 1 1 148 LYS HG2 . 148 LYS HG2 1 1
1774 1 1 1 1 115 ASN HD22 . 115 ASN HD21 1 1
1774 1 2 1 1 148 LYS HG3 . 148 LYS HG3 1 1
1775 1 1 1 1 116 ASP H . 116 ASP H 1 1
1775 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1776 1 1 1 1 116 ASP H . 116 ASP H 1 1
1776 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1777 1 1 1 1 116 ASP H . 116 ASP H 1 1
1777 1 2 1 1 118 SER H . 118 SER H 1 1
1778 1 1 1 1 116 ASP H . 116 ASP H 1 1
1778 1 2 1 1 121 THR HA . 121 THR HA 1 1
1779 1 1 1 1 116 ASP H . 116 ASP H 1 1
1779 1 2 1 1 122 LYS HA . 122 LYS HA 1 1
1780 1 1 1 1 116 ASP H . 116 ASP H 1 1
1780 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1781 1 1 1 1 116 ASP H . 116 ASP H 1 1
1781 1 2 1 1 123 SER H . 123 SER H 1 1
1782 1 1 1 1 116 ASP H . 116 ASP H 1 1
1782 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
1783 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1783 1 2 1 1 117 LYS HA . 117 LYS HA 1 1
1784 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1784 1 2 1 1 118 SER H . 118 SER H 1 1
1785 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1785 1 2 1 1 145 PHE HB2 . 145 PHE HB2 1 1
1786 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1786 1 2 1 1 145 PHE HB3 . 145 PHE HB3 1 1
1787 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1787 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
1788 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1788 1 2 1 1 121 THR H . 121 THR H 1 1
1789 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1789 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
1790 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1790 1 2 1 1 120 ASN H . 120 ASN H 1 1
1791 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1791 1 2 1 1 121 THR H . 121 THR H 1 1
1792 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1792 1 2 1 1 121 THR HB . 121 THR HB 1 1
1793 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1793 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1794 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1794 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
1795 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1795 1 2 1 1 117 LYS HG2 . 117 LYS HG2 1 1
1796 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1796 1 2 1 1 120 ASN HA . 120 ASN HA 1 1
1797 1 1 1 1 117 LYS HA . 117 LYS HA 1 1
1797 1 2 1 1 121 THR H . 121 THR H 1 1
1798 1 1 1 1 117 LYS QB . 117 LYS HB3 1 1
1798 1 2 1 1 118 SER H . 118 SER H 1 1
1799 1 1 1 1 117 LYS QB . 117 LYS HB2 1 1
1799 1 2 1 1 145 PHE QE . 145 PHE QE 1 1
1800 1 1 1 1 117 LYS QB . 117 LYS HB3 1 1
1800 1 2 1 1 145 PHE HZ . 145 PHE HZ 1 1
1801 1 1 1 1 117 LYS QD . 117 LYS HD2 1 1
1801 1 2 1 1 121 THR H . 121 THR H 1 1
1802 1 1 1 1 117 LYS QE . 117 LYS QE 1 1
1802 1 2 1 1 117 LYS HG3 . 117 LYS HG3 1 1
1803 1 1 1 1 117 LYS HG2 . 117 LYS HG2 1 1
1803 1 2 1 1 118 SER H . 118 SER H 1 1
1804 1 1 1 1 118 SER H . 118 SER H 1 1
1804 1 2 1 1 118 SER QB . 118 SER QB 1 1
1805 1 1 1 1 118 SER H . 118 SER H 1 1
1805 1 2 1 1 119 ASP H . 119 ASP H 1 1
1806 1 1 1 1 118 SER H . 118 SER H 1 1
1806 1 2 1 1 120 ASN H . 120 ASN H 1 1
1807 1 1 1 1 118 SER H . 118 SER H 1 1
1807 1 2 1 1 145 PHE QE . 145 PHE QE 1 1
1808 1 1 1 1 118 SER H . 118 SER H 1 1
1808 1 2 1 1 145 PHE HZ . 145 PHE HZ 1 1
1809 1 1 1 1 118 SER HA . 118 SER HA 1 1
1809 1 2 1 1 118 SER QB . 118 SER QB 1 1
1810 1 1 1 1 118 SER QB . 118 SER QB 1 1
1810 1 2 1 1 119 ASP H . 119 ASP H 1 1
1811 1 1 1 1 118 SER QB . 118 SER QB 1 1
1811 1 2 1 1 145 PHE QE . 145 PHE QE 1 1
1812 1 1 1 1 118 SER QB . 118 SER QB 1 1
1812 1 2 1 1 145 PHE HZ . 145 PHE HZ 1 1
1813 1 1 1 1 119 ASP H . 119 ASP H 1 1
1813 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1814 1 1 1 1 119 ASP H . 119 ASP H 1 1
1814 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
1815 1 1 1 1 119 ASP H . 119 ASP H 1 1
1815 1 2 1 1 120 ASN H . 120 ASN H 1 1
1816 1 1 1 1 119 ASP H . 119 ASP H 1 1
1816 1 2 1 1 121 THR H . 121 THR H 1 1
1817 1 1 1 1 119 ASP H . 119 ASP H 1 1
1817 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1818 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1818 1 2 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1819 1 1 1 1 119 ASP HA . 119 ASP HA 1 1
1819 1 2 1 1 119 ASP HB3 . 119 ASP HB3 1 1
1820 1 1 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1820 1 2 1 1 120 ASN H . 120 ASN H 1 1
1821 1 1 1 1 119 ASP HB2 . 119 ASP HB2 1 1
1821 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1822 1 1 1 1 119 ASP HB3 . 119 ASP HB3 1 1
1822 1 2 1 1 120 ASN H . 120 ASN H 1 1
1823 1 1 1 1 119 ASP HB3 . 119 ASP HB3 1 1
1823 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1824 1 1 1 1 120 ASN H . 120 ASN H 1 1
1824 1 2 1 1 120 ASN HA . 120 ASN HA 1 1
1825 1 1 1 1 120 ASN H . 120 ASN H 1 1
1825 1 2 1 1 120 ASN HB2 . 120 ASN HB2 1 1
1826 1 1 1 1 120 ASN H . 120 ASN H 1 1
1826 1 2 1 1 120 ASN HB3 . 120 ASN HB3 1 1
1827 1 1 1 1 120 ASN H . 120 ASN H 1 1
1827 1 2 1 1 121 THR H . 121 THR H 1 1
1828 1 1 1 1 120 ASN H . 120 ASN H 1 1
1828 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1829 1 1 1 1 120 ASN HA . 120 ASN HA 1 1
1829 1 2 1 1 120 ASN HB2 . 120 ASN HB2 1 1
1830 1 1 1 1 120 ASN HA . 120 ASN HA 1 1
1830 1 2 1 1 120 ASN HD21 . 120 ASN HD21 1 1
1831 1 1 1 1 120 ASN HA . 120 ASN HA 1 1
1831 1 2 1 1 120 ASN HD22 . 120 ASN HD22 1 1
1832 1 1 1 1 120 ASN HA . 120 ASN HA 1 1
1832 1 2 1 1 121 THR H . 121 THR H 1 1
1833 1 1 1 1 120 ASN HA . 120 ASN HA 1 1
1833 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1834 1 1 1 1 120 ASN HB2 . 120 ASN HB2 1 1
1834 1 2 1 1 120 ASN HD21 . 120 ASN HD21 1 1
1835 1 1 1 1 120 ASN HB2 . 120 ASN HB2 1 1
1835 1 2 1 1 121 THR H . 121 THR H 1 1
1836 1 1 1 1 120 ASN HB2 . 120 ASN HB2 1 1
1836 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1837 1 1 1 1 120 ASN HB3 . 120 ASN HB3 1 1
1837 1 2 1 1 120 ASN HD21 . 120 ASN HD21 1 1
1838 1 1 1 1 120 ASN HB3 . 120 ASN HB3 1 1
1838 1 2 1 1 121 THR H . 121 THR H 1 1
1839 1 1 1 1 120 ASN HB3 . 120 ASN HB3 1 1
1839 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1840 1 1 1 1 121 THR H . 121 THR H 1 1
1840 1 2 1 1 121 THR HB . 121 THR HB 1 1
1841 1 1 1 1 121 THR H . 121 THR H 1 1
1841 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1842 1 1 1 1 121 THR H . 121 THR H 1 1
1842 1 2 1 1 122 LYS H . 122 LYS H 1 1
1843 1 1 1 1 121 THR H . 121 THR H 1 1
1843 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1844 1 1 1 1 121 THR HA . 121 THR HA 1 1
1844 1 2 1 1 121 THR HB . 121 THR HB 1 1
1845 1 1 1 1 121 THR HA . 121 THR HA 1 1
1845 1 2 1 1 121 THR MG . 121 THR QG2 1 1
1846 1 1 1 1 121 THR HA . 121 THR HA 1 1
1846 1 2 1 1 122 LYS H . 122 LYS H 1 1
1847 1 1 1 1 121 THR HB . 121 THR HB 1 1
1847 1 2 1 1 122 LYS H . 122 LYS H 1 1
1848 1 1 1 1 121 THR MG . 121 THR QG2 1 1
1848 1 2 1 1 122 LYS H . 122 LYS H 1 1
1849 1 1 1 1 122 LYS H . 122 LYS H 1 1
1849 1 2 1 1 122 LYS HB2 . 122 LYS HB2 1 1
1850 1 1 1 1 122 LYS H . 122 LYS H 1 1
1850 1 2 1 1 122 LYS HB3 . 122 LYS HB3 1 1
1851 1 1 1 1 122 LYS H . 122 LYS H 1 1
1851 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1852 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1852 1 2 1 1 122 LYS QD . 122 LYS QD 1 1
1853 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1853 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1854 1 1 1 1 122 LYS HA . 122 LYS HA 1 1
1854 1 2 1 1 123 SER H . 123 SER H 1 1
1855 1 1 1 1 122 LYS HB3 . 122 LYS HB3 1 1
1855 1 2 1 1 123 SER H . 123 SER H 1 1
1856 1 1 1 1 122 LYS QD . 122 LYS QD 1 1
1856 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1857 1 1 1 1 122 LYS QE . 122 LYS QE 1 1
1857 1 2 1 1 122 LYS QG . 122 LYS QG 1 1
1858 1 1 1 1 123 SER H . 123 SER H 1 1
1858 1 2 1 1 124 SER H . 124 SER H 1 1
1859 1 1 1 1 123 SER HA . 123 SER HA 1 1
1859 1 2 1 1 123 SER QB . 123 SER QB 1 1
1860 1 1 1 1 123 SER HA . 123 SER HA 1 1
1860 1 2 1 1 124 SER H . 124 SER H 1 1
1861 1 1 1 1 123 SER HA . 123 SER HA 1 1
1861 1 2 1 1 124 SER HA . 124 SER HA 1 1
1862 1 1 1 1 123 SER QB . 123 SER QB 1 1
1862 1 2 1 1 124 SER H . 124 SER H 1 1
1863 1 1 1 1 123 SER QB . 123 SER QB 1 1
1863 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
1864 1 1 1 1 124 SER HA . 124 SER HA 1 1
1864 1 2 1 1 125 VAL H . 125 VAL H 1 1
1865 1 1 1 1 124 SER HA . 124 SER HA 1 1
1865 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1866 1 1 1 1 124 SER HA . 124 SER HA 1 1
1866 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1867 1 1 1 1 124 SER HB2 . 124 SER HB2 1 1
1867 1 2 1 1 125 VAL H . 125 VAL H 1 1
1868 1 1 1 1 124 SER HB3 . 124 SER HB3 1 1
1868 1 2 1 1 125 VAL H . 125 VAL H 1 1
1869 1 1 1 1 125 VAL H . 125 VAL H 1 1
1869 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1870 1 1 1 1 125 VAL H . 125 VAL H 1 1
1870 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1871 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1871 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1872 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1872 1 2 1 1 126 SER H . 126 SER H 1 1
1873 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
1873 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
1874 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1874 1 2 1 1 126 SER H . 126 SER H 1 1
1875 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1875 1 2 1 1 126 SER HA . 126 SER HA 1 1
1876 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1876 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1877 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1877 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1878 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1878 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1
1879 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
1879 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
1880 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1880 1 2 1 1 126 SER H . 126 SER H 1 1
1881 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1881 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1
1882 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
1882 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
1883 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1883 1 2 1 1 126 SER H . 126 SER H 1 1
1884 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1884 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1885 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1
1885 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1886 1 1 1 1 126 SER H . 126 SER H 1 1
1886 1 2 1 1 127 GLY H . 127 GLY H 1 1
1887 1 1 1 1 126 SER H . 126 SER H 1 1
1887 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1888 1 1 1 1 126 SER H . 126 SER H 1 1
1888 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1889 1 1 1 1 126 SER H . 126 SER H 1 1
1889 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1890 1 1 1 1 126 SER H . 126 SER H 1 1
1890 1 2 1 1 135 SER H . 135 SER H 1 1
1891 1 1 1 1 126 SER H . 126 SER H 1 1
1891 1 2 1 1 135 SER QB . 135 SER QB 1 1
1892 1 1 1 1 126 SER H . 126 SER H 1 1
1892 1 2 1 1 136 GLY HA3 . 136 GLY HA3 1 1
1893 1 1 1 1 126 SER HA . 126 SER HA 1 1
1893 1 2 1 1 127 GLY H . 127 GLY H 1 1
1894 1 1 1 1 127 GLY H . 127 GLY H 1 1
1894 1 2 1 1 128 LYS H . 128 LYS H 1 1
1895 1 1 1 1 127 GLY H . 127 GLY H 1 1
1895 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1896 1 1 1 1 127 GLY H . 127 GLY H 1 1
1896 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1897 1 1 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1897 1 2 1 1 128 LYS H . 128 LYS H 1 1
1898 1 1 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1898 1 2 1 1 133 LEU HA . 133 LEU HA 1 1
1899 1 1 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1899 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1900 1 1 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1900 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1901 1 1 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1901 1 2 1 1 134 THR H . 134 THR H 1 1
1902 1 1 1 1 127 GLY HA2 . 127 GLY HA2 1 1
1902 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1903 1 1 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1903 1 2 1 1 128 LYS H . 128 LYS H 1 1
1904 1 1 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1904 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1905 1 1 1 1 127 GLY HA3 . 127 GLY HA3 1 1
1905 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1906 1 1 1 1 128 LYS H . 128 LYS H 1 1
1906 1 2 1 1 128 LYS HB2 . 128 LYS HB3 1 1
1907 1 1 1 1 128 LYS H . 128 LYS H 1 1
1907 1 2 1 1 128 LYS HB3 . 128 LYS HB2 1 1
1908 1 1 1 1 128 LYS H . 128 LYS H 1 1
1908 1 2 1 1 128 LYS QG . 128 LYS HG3 1 1
1909 1 1 1 1 128 LYS H . 128 LYS H 1 1
1909 1 2 1 1 129 VAL H . 129 VAL H 1 1
1910 1 1 1 1 128 LYS H . 128 LYS H 1 1
1910 1 2 1 1 131 ALA H . 131 ALA H 1 1
1911 1 1 1 1 128 LYS H . 128 LYS H 1 1
1911 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1912 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
1912 1 2 1 1 128 LYS QG . 128 LYS HG3 1 1
1913 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
1913 1 2 1 1 129 VAL H . 129 VAL H 1 1
1914 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
1914 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1915 1 1 1 1 128 LYS HA . 128 LYS HA 1 1
1915 1 2 1 1 130 GLY H . 130 GLY H 1 1
1916 1 1 1 1 128 LYS HB2 . 128 LYS HB3 1 1
1916 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1917 1 1 1 1 128 LYS HB3 . 128 LYS HB2 1 1
1917 1 2 1 1 128 LYS QE . 128 LYS QE 1 1
1918 1 1 1 1 128 LYS HB3 . 128 LYS HB2 1 1
1918 1 2 1 1 129 VAL H . 129 VAL H 1 1
1919 1 1 1 1 128 LYS QG . 128 LYS HG3 1 1
1919 1 2 1 1 129 VAL H . 129 VAL H 1 1
1920 1 1 1 1 129 VAL H . 129 VAL H 1 1
1920 1 2 1 1 129 VAL HB . 129 VAL HB 1 1
1921 1 1 1 1 129 VAL H . 129 VAL H 1 1
1921 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1922 1 1 1 1 129 VAL HA . 129 VAL HA 1 1
1922 1 2 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1923 1 1 1 1 129 VAL HA . 129 VAL HA 1 1
1923 1 2 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1924 1 1 1 1 129 VAL HA . 129 VAL HA 1 1
1924 1 2 1 1 130 GLY H . 130 GLY H 1 1
1925 1 1 1 1 129 VAL HA . 129 VAL HA 1 1
1925 1 2 1 1 131 ALA H . 131 ALA H 1 1
1926 1 1 1 1 129 VAL HB . 129 VAL HB 1 1
1926 1 2 1 1 130 GLY H . 130 GLY H 1 1
1927 1 1 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1927 1 2 1 1 130 GLY H . 130 GLY H 1 1
1928 1 1 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1928 1 2 1 1 130 GLY HA2 . 130 GLY HA2 1 1
1929 1 1 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1929 1 2 1 1 130 GLY HA3 . 130 GLY HA3 1 1
1930 1 1 1 1 129 VAL MG1 . 129 VAL QG2 1 1
1930 1 2 1 1 131 ALA H . 131 ALA H 1 1
1931 1 1 1 1 129 VAL MG2 . 129 VAL QG1 1 1
1931 1 2 1 1 130 GLY H . 130 GLY H 1 1
1932 1 1 1 1 130 GLY H . 130 GLY H 1 1
1932 1 2 1 1 131 ALA H . 131 ALA H 1 1
1933 1 1 1 1 130 GLY H . 130 GLY H 1 1
1933 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1934 1 1 1 1 130 GLY HA2 . 130 GLY HA2 1 1
1934 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1935 1 1 1 1 131 ALA H . 131 ALA H 1 1
1935 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1936 1 1 1 1 131 ALA H . 131 ALA H 1 1
1936 1 2 1 1 132 ASP H . 132 ASP H 1 1
1937 1 1 1 1 131 ALA HA . 131 ALA HA 1 1
1937 1 2 1 1 132 ASP H . 132 ASP H 1 1
1938 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
1938 1 2 1 1 132 ASP H . 132 ASP H 1 1
1939 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
1939 1 2 1 1 132 ASP HB3 . 132 ASP HB3 1 1
1940 1 1 1 1 132 ASP H . 132 ASP H 1 1
1940 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1941 1 1 1 1 132 ASP H . 132 ASP H 1 1
1941 1 2 1 1 132 ASP HB3 . 132 ASP HB3 1 1
1942 1 1 1 1 132 ASP H . 132 ASP H 1 1
1942 1 2 1 1 133 LEU H . 133 LEU H 1 1
1943 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1943 1 2 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1944 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1944 1 2 1 1 133 LEU H . 133 LEU H 1 1
1945 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1945 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1946 1 1 1 1 132 ASP HA . 132 ASP HA 1 1
1946 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1947 1 1 1 1 132 ASP HB2 . 132 ASP HB2 1 1
1947 1 2 1 1 133 LEU H . 133 LEU H 1 1
1948 1 1 1 1 132 ASP HB3 . 132 ASP HB3 1 1
1948 1 2 1 1 133 LEU H . 133 LEU H 1 1
1949 1 1 1 1 132 ASP HB3 . 132 ASP HB3 1 1
1949 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1950 1 1 1 1 133 LEU H . 133 LEU H 1 1
1950 1 2 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1951 1 1 1 1 133 LEU H . 133 LEU H 1 1
1951 1 2 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1952 1 1 1 1 133 LEU H . 133 LEU H 1 1
1952 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1953 1 1 1 1 133 LEU H . 133 LEU H 1 1
1953 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1954 1 1 1 1 133 LEU H . 133 LEU H 1 1
1954 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
1955 1 1 1 1 133 LEU H . 133 LEU H 1 1
1955 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
1956 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1956 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1957 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1957 1 2 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1958 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1958 1 2 1 1 133 LEU HG . 133 LEU HG 1 1
1959 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1959 1 2 1 1 134 THR H . 134 THR H 1 1
1960 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1960 1 2 1 1 134 THR HA . 134 THR HA 1 1
1961 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1961 1 2 1 1 134 THR HB . 134 THR HB 1 1
1962 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1962 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1963 1 1 1 1 133 LEU HA . 133 LEU HA 1 1
1963 1 2 1 1 135 SER H . 135 SER H 1 1
1964 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1964 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1965 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1965 1 2 1 1 135 SER H . 135 SER H 1 1
1966 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1966 1 2 1 1 137 ASN H . 137 ASN H 1 1
1967 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1967 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
1968 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1968 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
1969 1 1 1 1 133 LEU HB2 . 133 LEU HB2 1 1
1969 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
1970 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1970 1 2 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1971 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1971 1 2 1 1 135 SER H . 135 SER H 1 1
1972 1 1 1 1 133 LEU HB3 . 133 LEU HB3 1 1
1972 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
1973 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1973 1 2 1 1 134 THR H . 134 THR H 1 1
1974 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1974 1 2 1 1 135 SER H . 135 SER H 1 1
1975 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1975 1 2 1 1 136 GLY HA2 . 136 GLY HA2 1 1
1976 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1976 1 2 1 1 137 ASN H . 137 ASN H 1 1
1977 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1977 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
1978 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1978 1 2 1 1 137 ASN HB3 . 137 ASN HB3 1 1
1979 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1979 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
1980 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1980 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
1981 1 1 1 1 133 LEU MD1 . 133 LEU QD2 1 1
1981 1 2 1 1 138 GLY H . 138 GLY H 1 1
1982 1 1 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1982 1 2 1 1 134 THR H . 134 THR H 1 1
1983 1 1 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1983 1 2 1 1 135 SER H . 135 SER H 1 1
1984 1 1 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1984 1 2 1 1 137 ASN H . 137 ASN H 1 1
1985 1 1 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1985 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
1986 1 1 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1986 1 2 1 1 137 ASN HB3 . 137 ASN HB3 1 1
1987 1 1 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1987 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
1988 1 1 1 1 133 LEU MD2 . 133 LEU QD1 1 1
1988 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
1989 1 1 1 1 134 THR H . 134 THR H 1 1
1989 1 2 1 1 134 THR HB . 134 THR HB 1 1
1990 1 1 1 1 134 THR H . 134 THR H 1 1
1990 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1991 1 1 1 1 134 THR H . 134 THR H 1 1
1991 1 2 1 1 135 SER H . 135 SER H 1 1
1992 1 1 1 1 134 THR HA . 134 THR HA 1 1
1992 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1993 1 1 1 1 134 THR HA . 134 THR HA 1 1
1993 1 2 1 1 135 SER H . 135 SER H 1 1
1994 1 1 1 1 134 THR MG . 134 THR QG2 1 1
1994 1 2 1 1 135 SER H . 135 SER H 1 1
1995 1 1 1 1 135 SER H . 135 SER H 1 1
1995 1 2 1 1 135 SER QB . 135 SER QB 1 1
1996 1 1 1 1 135 SER H . 135 SER H 1 1
1996 1 2 1 1 136 GLY H . 136 GLY H 1 1
1997 1 1 1 1 135 SER HA . 135 SER HA 1 1
1997 1 2 1 1 135 SER QB . 135 SER QB 1 1
1998 1 1 1 1 135 SER HA . 135 SER HA 1 1
1998 1 2 1 1 136 GLY H . 136 GLY H 1 1
1999 1 1 1 1 135 SER QB . 135 SER QB 1 1
1999 1 2 1 1 136 GLY H . 136 GLY H 1 1
2000 1 1 1 1 136 GLY H . 136 GLY H 1 1
2000 1 2 1 1 137 ASN H . 137 ASN H 1 1
2001 1 1 1 1 136 GLY H . 136 GLY H 1 1
2001 1 2 1 1 137 ASN HA . 137 ASN HA 1 1
2002 1 1 1 1 137 ASN H . 137 ASN H 1 1
2002 1 2 1 1 137 ASN HB2 . 137 ASN HB2 1 1
2003 1 1 1 1 137 ASN H . 137 ASN H 1 1
2003 1 2 1 1 137 ASN HB3 . 137 ASN HB3 1 1
2004 1 1 1 1 137 ASN H . 137 ASN H 1 1
2004 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
2005 1 1 1 1 137 ASN H . 137 ASN H 1 1
2005 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
2006 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
2006 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
2007 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
2007 1 2 1 1 137 ASN HD22 . 137 ASN HD22 1 1
2008 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
2008 1 2 1 1 138 GLY H . 138 GLY H 1 1
2009 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
2009 1 2 1 1 138 GLY HA2 . 138 GLY HA2 1 1
2010 1 1 1 1 137 ASN HA . 137 ASN HA 1 1
2010 1 2 1 1 139 THR H . 139 THR H 1 1
2011 1 1 1 1 137 ASN HB2 . 137 ASN HB2 1 1
2011 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
2012 1 1 1 1 137 ASN HB2 . 137 ASN HB2 1 1
2012 1 2 1 1 138 GLY H . 138 GLY H 1 1
2013 1 1 1 1 137 ASN HB3 . 137 ASN HB3 1 1
2013 1 2 1 1 137 ASN HD21 . 137 ASN HD21 1 1
2014 1 1 1 1 137 ASN HB3 . 137 ASN HB3 1 1
2014 1 2 1 1 138 GLY H . 138 GLY H 1 1
2015 1 1 1 1 137 ASN HD21 . 137 ASN HD21 1 1
2015 1 2 1 1 138 GLY H . 138 GLY H 1 1
2016 1 1 1 1 138 GLY H . 138 GLY H 1 1
2016 1 2 1 1 139 THR H . 139 THR H 1 1
2017 1 1 1 1 139 THR H . 139 THR H 1 1
2017 1 2 1 1 139 THR HB . 139 THR HB 1 1
2018 1 1 1 1 139 THR H . 139 THR H 1 1
2018 1 2 1 1 139 THR MG . 139 THR QG2 1 1
2019 1 1 1 1 139 THR H . 139 THR H 1 1
2019 1 2 1 1 140 THR H . 140 THR H 1 1
2020 1 1 1 1 139 THR HA . 139 THR HA 1 1
2020 1 2 1 1 139 THR MG . 139 THR QG2 1 1
2021 1 1 1 1 139 THR HA . 139 THR HA 1 1
2021 1 2 1 1 140 THR H . 140 THR H 1 1
2022 1 1 1 1 139 THR HB . 139 THR HB 1 1
2022 1 2 1 1 140 THR H . 140 THR H 1 1
2023 1 1 1 1 139 THR MG . 139 THR QG2 1 1
2023 1 2 1 1 140 THR H . 140 THR H 1 1
2024 1 1 1 1 140 THR H . 140 THR H 1 1
2024 1 2 1 1 140 THR HB . 140 THR HB 1 1
2025 1 1 1 1 140 THR H . 140 THR H 1 1
2025 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2026 1 1 1 1 140 THR HA . 140 THR HA 1 1
2026 1 2 1 1 140 THR MG . 140 THR QG2 1 1
2027 1 1 1 1 140 THR HA . 140 THR HA 1 1
2027 1 2 1 1 141 PHE H . 141 PHE H 1 1
2028 1 1 1 1 140 THR HA . 140 THR HA 1 1
2028 1 2 1 1 141 PHE HA . 141 PHE HA 1 1
2029 1 1 1 1 140 THR HB . 140 THR HB 1 1
2029 1 2 1 1 141 PHE H . 141 PHE H 1 1
2030 1 1 1 1 140 THR MG . 140 THR QG2 1 1
2030 1 2 1 1 141 PHE H . 141 PHE H 1 1
2031 1 1 1 1 141 PHE H . 141 PHE H 1 1
2031 1 2 1 1 141 PHE HB2 . 141 PHE HB3 1 1
2032 1 1 1 1 141 PHE H . 141 PHE H 1 1
2032 1 2 1 1 141 PHE HB3 . 141 PHE HB2 1 1
2033 1 1 1 1 141 PHE H . 141 PHE H 1 1
2033 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
2034 1 1 1 1 141 PHE H . 141 PHE H 1 1
2034 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2035 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
2035 1 2 1 1 141 PHE QD . 141 PHE QD 1 1
2036 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
2036 1 2 1 1 142 LYS H . 142 LYS H 1 1
2037 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
2037 1 2 1 1 142 LYS HG3 . 142 LYS HG2 1 1
2038 1 1 1 1 141 PHE HA . 141 PHE HA 1 1
2038 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2039 1 1 1 1 141 PHE HB2 . 141 PHE HB3 1 1
2039 1 2 1 1 142 LYS H . 142 LYS H 1 1
2040 1 1 1 1 141 PHE HB2 . 141 PHE HB3 1 1
2040 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2041 1 1 1 1 141 PHE HB2 . 141 PHE HB3 1 1
2041 1 2 1 1 146 ILE HG12 . 146 ILE HG12 1 1
2042 1 1 1 1 141 PHE HB3 . 141 PHE HB2 1 1
2042 1 2 1 1 142 LYS H . 142 LYS H 1 1
2043 1 1 1 1 141 PHE HB3 . 141 PHE HB2 1 1
2043 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2044 1 1 1 1 141 PHE HB3 . 141 PHE HB2 1 1
2044 1 2 1 1 146 ILE HG12 . 146 ILE HG12 1 1
2045 1 1 1 1 141 PHE HB3 . 141 PHE HB2 1 1
2045 1 2 1 1 146 ILE HG13 . 146 ILE HG13 1 1
2046 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
2046 1 2 1 1 142 LYS H . 142 LYS H 1 1
2047 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
2047 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2048 1 1 1 1 141 PHE QD . 141 PHE QD 1 1
2048 1 2 1 1 146 ILE HG12 . 146 ILE HG12 1 1
2049 1 1 1 1 142 LYS H . 142 LYS H 1 1
2049 1 2 1 1 142 LYS HB3 . 142 LYS HB2 1 1
2050 1 1 1 1 142 LYS H . 142 LYS H 1 1
2050 1 2 1 1 142 LYS HG2 . 142 LYS HG3 1 1
2051 1 1 1 1 142 LYS H . 142 LYS H 1 1
2051 1 2 1 1 142 LYS HG3 . 142 LYS HG2 1 1
2052 1 1 1 1 142 LYS H . 142 LYS H 1 1
2052 1 2 1 1 145 PHE H . 145 PHE H 1 1
2053 1 1 1 1 142 LYS H . 142 LYS H 1 1
2053 1 2 1 1 145 PHE HB2 . 145 PHE HB2 1 1
2054 1 1 1 1 142 LYS H . 142 LYS H 1 1
2054 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2055 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
2055 1 2 1 1 142 LYS HG2 . 142 LYS HG3 1 1
2056 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
2056 1 2 1 1 143 LYS H . 143 LYS H 1 1
2057 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
2057 1 2 1 1 143 LYS HA . 143 LYS HA 1 1
2058 1 1 1 1 142 LYS HA . 142 LYS HA 1 1
2058 1 2 1 1 144 ARG H . 144 ARG H 1 1
2059 1 1 1 1 142 LYS HB2 . 142 LYS HB3 1 1
2059 1 2 1 1 145 PHE HB2 . 145 PHE HB2 1 1
2060 1 1 1 1 142 LYS HB2 . 142 LYS HB3 1 1
2060 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2061 1 1 1 1 142 LYS HB3 . 142 LYS HB2 1 1
2061 1 2 1 1 143 LYS H . 143 LYS H 1 1
2062 1 1 1 1 142 LYS HB3 . 142 LYS HB2 1 1
2062 1 2 1 1 144 ARG H . 144 ARG H 1 1
2063 1 1 1 1 142 LYS HB3 . 142 LYS HB2 1 1
2063 1 2 1 1 144 ARG HG3 . 144 ARG HG3 1 1
2064 1 1 1 1 142 LYS HB3 . 142 LYS HB2 1 1
2064 1 2 1 1 145 PHE HB2 . 145 PHE HB2 1 1
2065 1 1 1 1 142 LYS HB3 . 142 LYS HB2 1 1
2065 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2066 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
2066 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2067 1 1 1 1 142 LYS QD . 142 LYS QD 1 1
2067 1 2 1 1 145 PHE QE . 145 PHE QE 1 1
2068 1 1 1 1 142 LYS HG2 . 142 LYS HG3 1 1
2068 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2069 1 1 1 1 142 LYS HG3 . 142 LYS HG2 1 1
2069 1 2 1 1 143 LYS H . 143 LYS H 1 1
2070 1 1 1 1 142 LYS HG3 . 142 LYS HG2 1 1
2070 1 2 1 1 144 ARG HG3 . 144 ARG HG3 1 1
2071 1 1 1 1 142 LYS HG3 . 142 LYS HG2 1 1
2071 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2072 1 1 1 1 143 LYS H . 143 LYS H 1 1
2072 1 2 1 1 143 LYS QB . 143 LYS HB2 1 1
2073 1 1 1 1 143 LYS H . 143 LYS H 1 1
2073 1 2 1 1 143 LYS QG . 143 LYS QG 1 1
2074 1 1 1 1 143 LYS H . 143 LYS H 1 1
2074 1 2 1 1 144 ARG H . 144 ARG H 1 1
2075 1 1 1 1 143 LYS H . 143 LYS H 1 1
2075 1 2 1 1 145 PHE H . 145 PHE H 1 1
2076 1 1 1 1 143 LYS H . 143 LYS H 1 1
2076 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2077 1 1 1 1 143 LYS HA . 143 LYS HA 1 1
2077 1 2 1 1 146 ILE H . 146 ILE H 1 1
2078 1 1 1 1 143 LYS HA . 143 LYS HA 1 1
2078 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2079 1 1 1 1 143 LYS QB . 143 LYS HB2 1 1
2079 1 2 1 1 144 ARG H . 144 ARG H 1 1
2080 1 1 1 1 143 LYS QG . 143 LYS QG 1 1
2080 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2081 1 1 1 1 144 ARG H . 144 ARG H 1 1
2081 1 2 1 1 144 ARG QB . 144 ARG HB3 1 1
2082 1 1 1 1 144 ARG H . 144 ARG H 1 1
2082 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
2083 1 1 1 1 144 ARG H . 144 ARG H 1 1
2083 1 2 1 1 144 ARG HG2 . 144 ARG HG2 1 1
2084 1 1 1 1 144 ARG H . 144 ARG H 1 1
2084 1 2 1 1 144 ARG HG3 . 144 ARG HG3 1 1
2085 1 1 1 1 144 ARG H . 144 ARG H 1 1
2085 1 2 1 1 145 PHE H . 145 PHE H 1 1
2086 1 1 1 1 144 ARG H . 144 ARG H 1 1
2086 1 2 1 1 146 ILE H . 146 ILE H 1 1
2087 1 1 1 1 144 ARG HA . 144 ARG HA 1 1
2087 1 2 1 1 144 ARG QD . 144 ARG QD 1 1
2088 1 1 1 1 144 ARG QB . 144 ARG HB2 1 1
2088 1 2 1 1 144 ARG HE . 144 ARG HE 1 1
2089 1 1 1 1 144 ARG QB . 144 ARG HB2 1 1
2089 1 2 1 1 145 PHE H . 145 PHE H 1 1
2090 1 1 1 1 144 ARG HG2 . 144 ARG HG2 1 1
2090 1 2 1 1 145 PHE H . 145 PHE H 1 1
2091 1 1 1 1 144 ARG HG3 . 144 ARG HG3 1 1
2091 1 2 1 1 145 PHE H . 145 PHE H 1 1
2092 1 1 1 1 144 ARG HG3 . 144 ARG HG3 1 1
2092 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2093 1 1 1 1 145 PHE H . 145 PHE H 1 1
2093 1 2 1 1 145 PHE HB2 . 145 PHE HB2 1 1
2094 1 1 1 1 145 PHE H . 145 PHE H 1 1
2094 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2095 1 1 1 1 145 PHE H . 145 PHE H 1 1
2095 1 2 1 1 146 ILE H . 146 ILE H 1 1
2096 1 1 1 1 145 PHE HA . 145 PHE HA 1 1
2096 1 2 1 1 145 PHE QD . 145 PHE QD 1 1
2097 1 1 1 1 145 PHE HB2 . 145 PHE HB2 1 1
2097 1 2 1 1 146 ILE H . 146 ILE H 1 1
2098 1 1 1 1 146 ILE H . 146 ILE H 1 1
2098 1 2 1 1 146 ILE HB . 146 ILE HB 1 1
2099 1 1 1 1 146 ILE H . 146 ILE H 1 1
2099 1 2 1 1 146 ILE HG12 . 146 ILE HG12 1 1
2100 1 1 1 1 146 ILE H . 146 ILE H 1 1
2100 1 2 1 1 146 ILE HG13 . 146 ILE HG13 1 1
2101 1 1 1 1 146 ILE H . 146 ILE H 1 1
2101 1 2 1 1 146 ILE MG . 146 ILE QG2 1 1
2102 1 1 1 1 146 ILE H . 146 ILE H 1 1
2102 1 2 1 1 147 ASP H . 147 ASP H 1 1
2103 1 1 1 1 146 ILE HA . 146 ILE HA 1 1
2103 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2104 1 1 1 1 146 ILE HA . 146 ILE HA 1 1
2104 1 2 1 1 148 LYS H . 148 LYS H 1 1
2105 1 1 1 1 146 ILE HB . 146 ILE HB 1 1
2105 1 2 1 1 146 ILE MD . 146 ILE QD1 1 1
2106 1 1 1 1 146 ILE HG12 . 146 ILE HG12 1 1
2106 1 2 1 1 146 ILE MG . 146 ILE QG2 1 1
2107 1 1 1 1 146 ILE HG12 . 146 ILE HG12 1 1
2107 1 2 1 1 147 ASP H . 147 ASP H 1 1
2108 1 1 1 1 146 ILE MG . 146 ILE QG2 1 1
2108 1 2 1 1 147 ASP H . 147 ASP H 1 1
2109 1 1 1 1 146 ILE MG . 146 ILE QG2 1 1
2109 1 2 1 1 148 LYS H . 148 LYS H 1 1
2110 1 1 1 1 147 ASP H . 147 ASP H 1 1
2110 1 2 1 1 148 LYS H . 148 LYS H 1 1
2111 1 1 1 1 147 ASP HB3 . 147 ASP HB3 1 1
2111 1 2 1 1 148 LYS H . 148 LYS H 1 1
2112 1 1 1 1 148 LYS H . 148 LYS H 1 1
2112 1 2 1 1 148 LYS HG2 . 148 LYS HG2 1 1
2113 1 1 1 1 148 LYS H . 148 LYS H 1 1
2113 1 2 1 1 149 ILE H . 149 ILE H 1 1
2114 1 1 1 1 148 LYS H . 148 LYS H 1 1
2114 1 2 1 1 149 ILE MD . 149 ILE QD1 1 1
2115 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
2115 1 2 1 1 148 LYS QD . 148 LYS HD3 1 1
2116 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
2116 1 2 1 1 148 LYS HG2 . 148 LYS HG2 1 1
2117 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
2117 1 2 1 1 148 LYS HG3 . 148 LYS HG3 1 1
2118 1 1 1 1 148 LYS HA . 148 LYS HA 1 1
2118 1 2 1 1 149 ILE H . 149 ILE H 1 1
2119 1 1 1 1 148 LYS QB . 148 LYS HB2 1 1
2119 1 2 1 1 148 LYS HE2 . 148 LYS HE2 1 1
2120 1 1 1 1 148 LYS QB . 148 LYS HB2 1 1
2120 1 2 1 1 148 LYS HE3 . 148 LYS HE3 1 1
2121 1 1 1 1 148 LYS QB . 148 LYS HB2 1 1
2121 1 2 1 1 149 ILE H . 149 ILE H 1 1
2122 1 1 1 1 148 LYS QD . 148 LYS HD2 1 1
2122 1 2 1 1 150 THR H . 150 THR H 1 1
2123 1 1 1 1 148 LYS HE2 . 148 LYS HE2 1 1
2123 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2124 1 1 1 1 148 LYS HE3 . 148 LYS HE3 1 1
2124 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2125 1 1 1 1 148 LYS HG2 . 148 LYS HG2 1 1
2125 1 2 1 1 149 ILE H . 149 ILE H 1 1
2126 1 1 1 1 149 ILE H . 149 ILE H 1 1
2126 1 2 1 1 149 ILE HB . 149 ILE HB 1 1
2127 1 1 1 1 149 ILE H . 149 ILE H 1 1
2127 1 2 1 1 149 ILE MD . 149 ILE QD1 1 1
2128 1 1 1 1 149 ILE H . 149 ILE H 1 1
2128 1 2 1 1 149 ILE HG12 . 149 ILE HG12 1 1
2129 1 1 1 1 149 ILE H . 149 ILE H 1 1
2129 1 2 1 1 149 ILE HG13 . 149 ILE HG13 1 1
2130 1 1 1 1 149 ILE HA . 149 ILE HA 1 1
2130 1 2 1 1 149 ILE MD . 149 ILE QD1 1 1
2131 1 1 1 1 149 ILE HA . 149 ILE HA 1 1
2131 1 2 1 1 149 ILE HG12 . 149 ILE HG12 1 1
2132 1 1 1 1 149 ILE HA . 149 ILE HA 1 1
2132 1 2 1 1 149 ILE HG13 . 149 ILE HG13 1 1
2133 1 1 1 1 149 ILE HA . 149 ILE HA 1 1
2133 1 2 1 1 149 ILE MG . 149 ILE QG2 1 1
2134 1 1 1 1 149 ILE HA . 149 ILE HA 1 1
2134 1 2 1 1 150 THR H . 150 THR H 1 1
2135 1 1 1 1 149 ILE HA . 149 ILE HA 1 1
2135 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2136 1 1 1 1 149 ILE HB . 149 ILE HB 1 1
2136 1 2 1 1 149 ILE MD . 149 ILE QD1 1 1
2137 1 1 1 1 149 ILE HB . 149 ILE HB 1 1
2137 1 2 1 1 150 THR H . 150 THR H 1 1
2138 1 1 1 1 149 ILE HG12 . 149 ILE HG12 1 1
2138 1 2 1 1 150 THR H . 150 THR H 1 1
2139 1 1 1 1 149 ILE HG13 . 149 ILE HG13 1 1
2139 1 2 1 1 149 ILE MG . 149 ILE QG2 1 1
2140 1 1 1 1 149 ILE MG . 149 ILE QG2 1 1
2140 1 2 1 1 150 THR H . 150 THR H 1 1
2141 1 1 1 1 149 ILE MG . 149 ILE QG2 1 1
2141 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2142 1 1 1 1 149 ILE MG . 149 ILE QG2 1 1
2142 1 2 1 1 151 ILE H . 151 ILE H 1 1
2143 1 1 1 1 150 THR H . 150 THR H 1 1
2143 1 2 1 1 150 THR HB . 150 THR HB 1 1
2144 1 1 1 1 150 THR H . 150 THR H 1 1
2144 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2145 1 1 1 1 150 THR H . 150 THR H 1 1
2145 1 2 1 1 151 ILE H . 151 ILE H 1 1
2146 1 1 1 1 150 THR HA . 150 THR HA 1 1
2146 1 2 1 1 150 THR MG . 150 THR QG2 1 1
2147 1 1 1 1 150 THR HA . 150 THR HA 1 1
2147 1 2 1 1 151 ILE H . 151 ILE H 1 1
2148 1 1 1 1 150 THR HA . 150 THR HA 1 1
2148 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
2149 1 1 1 1 150 THR HB . 150 THR HB 1 1
2149 1 2 1 1 151 ILE H . 151 ILE H 1 1
2150 1 1 1 1 150 THR MG . 150 THR QG2 1 1
2150 1 2 1 1 151 ILE H . 151 ILE H 1 1
2151 1 1 1 1 151 ILE H . 151 ILE H 1 1
2151 1 2 1 1 151 ILE HB . 151 ILE HB 1 1
2152 1 1 1 1 151 ILE H . 151 ILE H 1 1
2152 1 2 1 1 151 ILE MD . 151 ILE QD1 1 1
2153 1 1 1 1 151 ILE H . 151 ILE H 1 1
2153 1 2 1 1 151 ILE HG12 . 151 ILE HG12 1 1
2154 1 1 1 1 151 ILE H . 151 ILE H 1 1
2154 1 2 1 1 152 ASP H . 152 ASP H 1 1
2155 1 1 1 1 151 ILE HA . 151 ILE HA 1 1
2155 1 2 1 1 151 ILE HG12 . 151 ILE HG12 1 1
2156 1 1 1 1 151 ILE HA . 151 ILE HA 1 1
2156 1 2 1 1 151 ILE HG13 . 151 ILE HG13 1 1
2157 1 1 1 1 151 ILE HA . 151 ILE HA 1 1
2157 1 2 1 1 151 ILE MG . 151 ILE QG2 1 1
2158 1 1 1 1 151 ILE HA . 151 ILE HA 1 1
2158 1 2 1 1 152 ASP H . 152 ASP H 1 1
2159 1 1 1 1 151 ILE HB . 151 ILE HB 1 1
2159 1 2 1 1 152 ASP H . 152 ASP H 1 1
2160 1 1 1 1 151 ILE HG12 . 151 ILE HG12 1 1
2160 1 2 1 1 152 ASP H . 152 ASP H 1 1
2161 1 1 1 1 151 ILE HG13 . 151 ILE HG13 1 1
2161 1 2 1 1 152 ASP H . 152 ASP H 1 1
2162 1 1 1 1 151 ILE MG . 151 ILE QG2 1 1
2162 1 2 1 1 152 ASP H . 152 ASP H 1 1
2163 1 1 1 1 151 ILE MG . 151 ILE QG2 1 1
2163 1 2 1 1 152 ASP HB2 . 152 ASP HB2 1 1
2164 1 1 1 1 151 ILE MG . 151 ILE QG2 1 1
2164 1 2 1 1 152 ASP HB3 . 152 ASP HB3 1 1
2165 1 1 1 1 152 ASP H . 152 ASP H 1 1
2165 1 2 1 1 152 ASP HB2 . 152 ASP HB2 1 1
2166 1 1 1 1 152 ASP H . 152 ASP H 1 1
2166 1 2 1 1 152 ASP HB3 . 152 ASP HB3 1 1
2167 1 1 1 1 152 ASP HA . 152 ASP HA 1 1
2167 1 2 1 1 152 ASP HB2 . 152 ASP HB2 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 . . . . . . . 2.84 1 1
2 1 . . . . . . . 5.35 1 1
3 1 . . . . . . . 3.68 1 1
4 1 . . . . . . . 3.15 1 1
5 1 . . . . . . . 4.14 1 1
6 1 . . . . . . . 4.24 1 1
7 1 . . . . . . . 3.86 1 1
8 1 . . . . . . . 2.76 1 1
9 1 . . . . . . . 2.71 1 1
10 1 . . . . . . . 4.54 1 1
11 1 . . . . . . . 2.71 1 1
12 1 . . . . . . . 3.26 1 1
13 1 . . . . . . . 2.66 1 1
14 1 . . . . . . . 3.17 1 1
15 1 . . . . . . . 4.33 1 1
16 1 . . . . . . . 3.58 1 1
17 1 . . . . . . . 4.13 1 1
18 1 . . . . . . . 4.85 1 1
19 1 . . . . . . . 4.79 1 1
20 1 . . . . . . . 3.58 1 1
21 1 . . . . . . . 3.02 1 1
22 1 . . . . . . . 4.14 1 1
23 1 . . . . . . . 3.98 1 1
24 1 . . . . . . . 4.4 1 1
25 1 . . . . . . . 4.12 1 1
26 1 . . . . . . . 4.29 1 1
27 1 . . . . . . . 3.94 1 1
28 1 . . . . . . . 4.73 1 1
29 1 . . . . . . . 3.15 1 1
30 1 . . . . . . . 4.07 1 1
31 1 . . . . . . . 3.84 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 3.31 1 1
35 1 . . . . . . . 3.08 1 1
36 1 . . . . . . . 4.22 1 1
37 1 . . . . . . . 4.39 1 1
38 1 . . . . . . . 4.88 1 1
39 1 . . . . . . . 5.06 1 1
40 1 . . . . . . . 4.94 1 1
41 1 . . . . . . . 4.25 1 1
42 1 . . . . . . . 4.34 1 1
43 1 . . . . . . . 5.26 1 1
44 1 . . . . . . . 2.75 1 1
45 1 . . . . . . . 4.15 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.44 1 1
48 1 . . . . . . . 3.75 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.4 1 1
51 1 . . . . . . . 4.75 1 1
52 1 . . . . . . . 3.34 1 1
53 1 . . . . . . . 4.34 1 1
54 1 . . . . . . . 4.63 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 4.83 1 1
57 1 . . . . . . . 4.32 1 1
58 1 . . . . . . . 4.71 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.2 1 1
61 1 . . . . . . . 3.71 1 1
62 1 . . . . . . . 3.92 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.33 1 1
65 1 . . . . . . . 4.48 1 1
66 1 . . . . . . . 4.9 1 1
67 1 . . . . . . . 4.95 1 1
68 1 . . . . . . . 5.23 1 1
69 1 . . . . . . . 5.48 1 1
70 1 . . . . . . . 3.76 1 1
71 1 . . . . . . . 3.9 1 1
72 1 . . . . . . . 3.46 1 1
73 1 . . . . . . . 3.79 1 1
74 1 . . . . . . . 4.92 1 1
75 1 . . . . . . . 4.33 1 1
76 1 . . . . . . . 4.09 1 1
77 1 . . . . . . . 4.32 1 1
78 1 . . . . . . . 4.19 1 1
79 1 . . . . . . . 4.61 1 1
80 1 . . . . . . . 4.1 1 1
81 1 . . . . . . . 4.81 1 1
82 1 . . . . . . . 3.37 1 1
83 1 . . . . . . . 4.44 1 1
84 1 . . . . . . . 4.19 1 1
85 1 . . . . . . . 3.97 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.12 1 1
88 1 . . . . . . . 3.94 1 1
89 1 . . . . . . . 4.11 1 1
90 1 . . . . . . . 3.79 1 1
91 1 . . . . . . . 4.65 1 1
92 1 . . . . . . . 4.3 1 1
93 1 . . . . . . . 4.36 1 1
94 1 . . . . . . . 4.35 1 1
95 1 . . . . . . . 3.53 1 1
96 1 . . . . . . . 3.84 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.51 1 1
100 1 . . . . . . . 3.53 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 3.07 1 1
103 1 . . . . . . . 4.05 1 1
104 1 . . . . . . . 3.83 1 1
105 1 . . . . . . . 4.36 1 1
106 1 . . . . . . . 3.78 1 1
107 1 . . . . . . . 3.16 1 1
108 1 . . . . . . . 3.33 1 1
109 1 . . . . . . . 3.96 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.19 1 1
112 1 . . . . . . . 3.11 1 1
113 1 . . . . . . . 3.89 1 1
114 1 . . . . . . . 5.48 1 1
115 1 . . . . . . . 4.47 1 1
116 1 . . . . . . . 5.1 1 1
117 1 . . . . . . . 4.86 1 1
118 1 . . . . . . . 4.58 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 3.56 1 1
121 1 . . . . . . . 3.72 1 1
122 1 . . . . . . . 5.31 1 1
123 1 . . . . . . . 3.89 1 1
124 1 . . . . . . . 3.76 1 1
125 1 . . . . . . . 3.65 1 1
126 1 . . . . . . . 3.44 1 1
127 1 . . . . . . . 3.99 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.51 1 1
130 1 . . . . . . . 3.39 1 1
131 1 . . . . . . . 3.86 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.06 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 4.75 1 1
136 1 . . . . . . . 5.05 1 1
137 1 . . . . . . . 5.34 1 1
138 1 . . . . . . . 3.35 1 1
139 1 . . . . . . . 3.41 1 1
140 1 . . . . . . . 3.84 1 1
141 1 . . . . . . . 3.94 1 1
142 1 . . . . . . . 4.09 1 1
143 1 . . . . . . . 4.47 1 1
144 1 . . . . . . . 3.79 1 1
145 1 . . . . . . . 5.1 1 1
146 1 . . . . . . . 4.16 1 1
147 1 . . . . . . . 3.89 1 1
148 1 . . . . . . . 3.75 1 1
149 1 . . . . . . . 4.21 1 1
150 1 . . . . . . . 4.16 1 1
151 1 . . . . . . . 4.95 1 1
152 1 . . . . . . . 4.83 1 1
153 1 . . . . . . . 3.46 1 1
154 1 . . . . . . . 3.99 1 1
155 1 . . . . . . . 4.38 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 4.82 1 1
158 1 . . . . . . . 4.49 1 1
159 1 . . . . . . . 4.83 1 1
160 1 . . . . . . . 4.04 1 1
161 1 . . . . . . . 3.2 1 1
162 1 . . . . . . . 3.32 1 1
163 1 . . . . . . . 4.4 1 1
164 1 . . . . . . . 4.93 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.92 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 3.34 1 1
169 1 . . . . . . . 4.29 1 1
170 1 . . . . . . . 4.9 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 3.73 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.47 1 1
176 1 . . . . . . . 3.63 1 1
177 1 . . . . . . . 4.32 1 1
178 1 . . . . . . . 3.66 1 1
179 1 . . . . . . . 3.53 1 1
180 1 . . . . . . . 4.31 1 1
181 1 . . . . . . . 5.21 1 1
182 1 . . . . . . . 5.39 1 1
183 1 . . . . . . . 5.04 1 1
184 1 . . . . . . . 4.1 1 1
185 1 . . . . . . . 4.23 1 1
186 1 . . . . . . . 4.79 1 1
187 1 . . . . . . . 4.94 1 1
188 1 . . . . . . . 5.15 1 1
189 1 . . . . . . . 3.43 1 1
190 1 . . . . . . . 3.44 1 1
191 1 . . . . . . . 5.16 1 1
192 1 . . . . . . . 4.87 1 1
193 1 . . . . . . . 4.57 1 1
194 1 . . . . . . . 5.2 1 1
195 1 . . . . . . . 4.83 1 1
196 1 . . . . . . . 3.5 1 1
197 1 . . . . . . . 5.24 1 1
198 1 . . . . . . . 4.53 1 1
199 1 . . . . . . . 4.57 1 1
200 1 . . . . . . . 4.03 1 1
201 1 . . . . . . . 3.9 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.69 1 1
204 1 . . . . . . . 3.56 1 1
205 1 . . . . . . . 3.88 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 4.2 1 1
208 1 . . . . . . . 4.13 1 1
209 1 . . . . . . . 4.98 1 1
210 1 . . . . . . . 3.85 1 1
211 1 . . . . . . . 3.62 1 1
212 1 . . . . . . . 4.72 1 1
213 1 . . . . . . . 4.15 1 1
214 1 . . . . . . . 4.81 1 1
215 1 . . . . . . . 4.36 1 1
216 1 . . . . . . . 4.65 1 1
217 1 . . . . . . . 3.34 1 1
218 1 . . . . . . . 5.11 1 1
219 1 . . . . . . . 4.93 1 1
220 1 . . . . . . . 3.77 1 1
221 1 . . . . . . . 4.9 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.29 1 1
224 1 . . . . . . . 4.05 1 1
225 1 . . . . . . . 4.48 1 1
226 1 . . . . . . . 3.64 1 1
227 1 . . . . . . . 3.59 1 1
228 1 . . . . . . . 3.56 1 1
229 1 . . . . . . . 5.18 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 2.92 1 1
234 1 . . . . . . . 3.5 1 1
235 1 . . . . . . . 3.85 1 1
236 1 . . . . . . . 4.86 1 1
237 1 . . . . . . . 4.19 1 1
238 1 . . . . . . . 4.04 1 1
239 1 . . . . . . . 4.87 1 1
240 1 . . . . . . . 4.02 1 1
241 1 . . . . . . . 3.4 1 1
242 1 . . . . . . . 4.06 1 1
243 1 . . . . . . . 4.02 1 1
244 1 . . . . . . . 4.94 1 1
245 1 . . . . . . . 3.13 1 1
246 1 . . . . . . . 3.96 1 1
247 1 . . . . . . . 3.1 1 1
248 1 . . . . . . . 3.51 1 1
249 1 . . . . . . . 5.07 1 1
250 1 . . . . . . . 4.44 1 1
251 1 . . . . . . . 3.24 1 1
252 1 . . . . . . . 3.07 1 1
253 1 . . . . . . . 4.16 1 1
254 1 . . . . . . . 3.95 1 1
255 1 . . . . . . . 4.34 1 1
256 1 . . . . . . . 3.42 1 1
257 1 . . . . . . . 3.75 1 1
258 1 . . . . . . . 4.05 1 1
259 1 . . . . . . . 3.13 1 1
260 1 . . . . . . . 4.16 1 1
261 1 . . . . . . . 4.56 1 1
262 1 . . . . . . . 3.49 1 1
263 1 . . . . . . . 3.55 1 1
264 1 . . . . . . . 3.81 1 1
265 1 . . . . . . . 3.34 1 1
266 1 . . . . . . . 4.45 1 1
267 1 . . . . . . . 4.64 1 1
268 1 . . . . . . . 3.38 1 1
269 1 . . . . . . . 4.08 1 1
270 1 . . . . . . . 4.55 1 1
271 1 . . . . . . . 3.97 1 1
272 1 . . . . . . . 3.85 1 1
273 1 . . . . . . . 5.04 1 1
274 1 . . . . . . . 3.35 1 1
275 1 . . . . . . . 4.44 1 1
276 1 . . . . . . . 4.52 1 1
277 1 . . . . . . . 3.45 1 1
278 1 . . . . . . . 3.67 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 3.58 1 1
281 1 . . . . . . . 3.46 1 1
282 1 . . . . . . . 3.44 1 1
283 1 . . . . . . . 3.98 1 1
284 1 . . . . . . . 5.3 1 1
285 1 . . . . . . . 3.43 1 1
286 1 . . . . . . . 5.2 1 1
287 1 . . . . . . . 4.98 1 1
288 1 . . . . . . . 3.69 1 1
289 1 . . . . . . . 3.4 1 1
290 1 . . . . . . . 4.35 1 1
291 1 . . . . . . . 3.95 1 1
292 1 . . . . . . . 4.96 1 1
293 1 . . . . . . . 3.61 1 1
294 1 . . . . . . . 4.03 1 1
295 1 . . . . . . . 3.72 1 1
296 1 . . . . . . . 5.4 1 1
297 1 . . . . . . . 2.91 1 1
298 1 . . . . . . . 4.22 1 1
299 1 . . . . . . . 4.06 1 1
300 1 . . . . . . . 4.71 1 1
301 1 . . . . . . . 3.25 1 1
302 1 . . . . . . . 4.16 1 1
303 1 . . . . . . . 4.08 1 1
304 1 . . . . . . . 4.84 1 1
305 1 . . . . . . . 4.52 1 1
306 1 . . . . . . . 4.81 1 1
307 1 . . . . . . . 4.52 1 1
308 1 . . . . . . . 4.49 1 1
309 1 . . . . . . . 3.75 1 1
310 1 . . . . . . . 4.29 1 1
311 1 . . . . . . . 3.17 1 1
312 1 . . . . . . . 3.17 1 1
313 1 . . . . . . . 2.93 1 1
314 1 . . . . . . . 3.58 1 1
315 1 . . . . . . . 3.68 1 1
316 1 . . . . . . . 3.9 1 1
317 1 . . . . . . . 4.69 1 1
318 1 . . . . . . . 4.08 1 1
319 1 . . . . . . . 3.62 1 1
320 1 . . . . . . . 3.06 1 1
321 1 . . . . . . . 4.69 1 1
322 1 . . . . . . . 4.44 1 1
323 1 . . . . . . . 3.16 1 1
324 1 . . . . . . . 3.42 1 1
325 1 . . . . . . . 5.42 1 1
326 1 . . . . . . . 4.53 1 1
327 1 . . . . . . . 3.74 1 1
328 1 . . . . . . . 3.31 1 1
329 1 . . . . . . . 3.33 1 1
330 1 . . . . . . . 5.38 1 1
331 1 . . . . . . . 3.24 1 1
332 1 . . . . . . . 3.84 1 1
333 1 . . . . . . . 5.27 1 1
334 1 . . . . . . . 3.26 1 1
335 1 . . . . . . . 3.14 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 3.69 1 1
338 1 . . . . . . . 4.0 1 1
339 1 . . . . . . . 3.35 1 1
340 1 . . . . . . . 4.11 1 1
341 1 . . . . . . . 3.6 1 1
342 1 . . . . . . . 4.42 1 1
343 1 . . . . . . . 4.15 1 1
344 1 . . . . . . . 4.85 1 1
345 1 . . . . . . . 2.99 1 1
346 1 . . . . . . . 3.21 1 1
347 1 . . . . . . . 4.6 1 1
348 1 . . . . . . . 5.07 1 1
349 1 . . . . . . . 2.92 1 1
350 1 . . . . . . . 3.84 1 1
351 1 . . . . . . . 3.64 1 1
352 1 . . . . . . . 3.74 1 1
353 1 . . . . . . . 5.07 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 3.5 1 1
356 1 . . . . . . . 3.28 1 1
357 1 . . . . . . . 3.88 1 1
358 1 . . . . . . . 4.99 1 1
359 1 . . . . . . . 3.3 1 1
360 1 . . . . . . . 3.5 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 3.77 1 1
363 1 . . . . . . . 4.14 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 3.88 1 1
367 1 . . . . . . . 3.76 1 1
368 1 . . . . . . . 3.25 1 1
369 1 . . . . . . . 3.96 1 1
370 1 . . . . . . . 4.14 1 1
371 1 . . . . . . . 3.86 1 1
372 1 . . . . . . . 4.15 1 1
373 1 . . . . . . . 3.06 1 1
374 1 . . . . . . . 3.25 1 1
375 1 . . . . . . . 3.56 1 1
376 1 . . . . . . . 3.25 1 1
377 1 . . . . . . . 3.97 1 1
378 1 . . . . . . . 5.36 1 1
379 1 . . . . . . . 3.23 1 1
380 1 . . . . . . . 3.88 1 1
381 1 . . . . . . . 4.69 1 1
382 1 . . . . . . . 4.33 1 1
383 1 . . . . . . . 4.92 1 1
384 1 . . . . . . . 4.66 1 1
385 1 . . . . . . . 5.17 1 1
386 1 . . . . . . . 3.73 1 1
387 1 . . . . . . . 4.03 1 1
388 1 . . . . . . . 3.85 1 1
389 1 . . . . . . . 5.19 1 1
390 1 . . . . . . . 3.17 1 1
391 1 . . . . . . . 3.2 1 1
392 1 . . . . . . . 4.2 1 1
393 1 . . . . . . . 3.26 1 1
394 1 . . . . . . . 5.24 1 1
395 1 . . . . . . . 3.68 1 1
396 1 . . . . . . . 4.19 1 1
397 1 . . . . . . . 5.16 1 1
398 1 . . . . . . . 5.39 1 1
399 1 . . . . . . . 5.03 1 1
400 1 . . . . . . . 4.76 1 1
401 1 . . . . . . . 3.96 1 1
402 1 . . . . . . . 4.53 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 3.02 1 1
405 1 . . . . . . . 3.47 1 1
406 1 . . . . . . . 3.99 1 1
407 1 . . . . . . . 3.51 1 1
408 1 . . . . . . . 4.65 1 1
409 1 . . . . . . . 4.75 1 1
410 1 . . . . . . . 4.58 1 1
411 1 . . . . . . . 4.3 1 1
412 1 . . . . . . . 4.51 1 1
413 1 . . . . . . . 5.03 1 1
414 1 . . . . . . . 4.78 1 1
415 1 . . . . . . . 4.68 1 1
416 1 . . . . . . . 4.76 1 1
417 1 . . . . . . . 3.31 1 1
418 1 . . . . . . . 4.12 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 4.95 1 1
421 1 . . . . . . . 5.27 1 1
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423 1 . . . . . . . 5.09 1 1
424 1 . . . . . . . 4.06 1 1
425 1 . . . . . . . 3.08 1 1
426 1 . . . . . . . 5.18 1 1
427 1 . . . . . . . 4.13 1 1
428 1 . . . . . . . 5.16 1 1
429 1 . . . . . . . 3.93 1 1
430 1 . . . . . . . 4.23 1 1
431 1 . . . . . . . 3.65 1 1
432 1 . . . . . . . 3.19 1 1
433 1 . . . . . . . 4.86 1 1
434 1 . . . . . . . 4.09 1 1
435 1 . . . . . . . 3.47 1 1
436 1 . . . . . . . 3.97 1 1
437 1 . . . . . . . 3.45 1 1
438 1 . . . . . . . 5.11 1 1
439 1 . . . . . . . 5.42 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 5.25 1 1
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443 1 . . . . . . . 3.54 1 1
444 1 . . . . . . . 3.62 1 1
445 1 . . . . . . . 3.27 1 1
446 1 . . . . . . . 3.85 1 1
447 1 . . . . . . . 4.22 1 1
448 1 . . . . . . . 4.34 1 1
449 1 . . . . . . . 2.92 1 1
450 1 . . . . . . . 3.67 1 1
451 1 . . . . . . . 4.17 1 1
452 1 . . . . . . . 4.1 1 1
453 1 . . . . . . . 3.41 1 1
454 1 . . . . . . . 4.42 1 1
455 1 . . . . . . . 3.57 1 1
456 1 . . . . . . . 5.11 1 1
457 1 . . . . . . . 4.88 1 1
458 1 . . . . . . . 5.04 1 1
459 1 . . . . . . . 4.7 1 1
460 1 . . . . . . . 4.84 1 1
461 1 . . . . . . . 5.01 1 1
462 1 . . . . . . . 3.79 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 5.14 1 1
465 1 . . . . . . . 3.66 1 1
466 1 . . . . . . . 3.29 1 1
467 1 . . . . . . . 4.77 1 1
468 1 . . . . . . . 3.26 1 1
469 1 . . . . . . . 2.98 1 1
470 1 . . . . . . . 4.86 1 1
471 1 . . . . . . . 5.02 1 1
472 1 . . . . . . . 5.49 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 4.53 1 1
475 1 . . . . . . . 5.06 1 1
476 1 . . . . . . . 5.36 1 1
477 1 . . . . . . . 3.46 1 1
478 1 . . . . . . . 4.45 1 1
479 1 . . . . . . . 3.8 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 5.3 1 1
482 1 . . . . . . . 4.78 1 1
483 1 . . . . . . . 3.94 1 1
484 1 . . . . . . . 4.09 1 1
485 1 . . . . . . . 2.96 1 1
486 1 . . . . . . . 4.24 1 1
487 1 . . . . . . . 5.26 1 1
488 1 . . . . . . . 5.09 1 1
489 1 . . . . . . . 4.35 1 1
490 1 . . . . . . . 4.76 1 1
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493 1 . . . . . . . 3.74 1 1
494 1 . . . . . . . 3.71 1 1
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499 1 . . . . . . . 3.95 1 1
500 1 . . . . . . . 4.18 1 1
501 1 . . . . . . . 3.97 1 1
502 1 . . . . . . . 4.76 1 1
503 1 . . . . . . . 4.04 1 1
504 1 . . . . . . . 3.62 1 1
505 1 . . . . . . . 3.86 1 1
506 1 . . . . . . . 3.01 1 1
507 1 . . . . . . . 4.95 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 3.17 1 1
510 1 . . . . . . . 3.7 1 1
511 1 . . . . . . . 4.72 1 1
512 1 . . . . . . . 4.17 1 1
513 1 . . . . . . . 5.24 1 1
514 1 . . . . . . . 4.55 1 1
515 1 . . . . . . . 4.82 1 1
516 1 . . . . . . . 4.29 1 1
517 1 . . . . . . . 3.93 1 1
518 1 . . . . . . . 5.14 1 1
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520 1 . . . . . . . 5.12 1 1
521 1 . . . . . . . 4.02 1 1
522 1 . . . . . . . 5.33 1 1
523 1 . . . . . . . 4.53 1 1
524 1 . . . . . . . 4.35 1 1
525 1 . . . . . . . 3.98 1 1
526 1 . . . . . . . 4.08 1 1
527 1 . . . . . . . 3.32 1 1
528 1 . . . . . . . 3.59 1 1
529 1 . . . . . . . 3.61 1 1
530 1 . . . . . . . 4.71 1 1
531 1 . . . . . . . 3.95 1 1
532 1 . . . . . . . 4.23 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 4.07 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 3.81 1 1
537 1 . . . . . . . 5.18 1 1
538 1 . . . . . . . 4.04 1 1
539 1 . . . . . . . 3.97 1 1
540 1 . . . . . . . 3.57 1 1
541 1 . . . . . . . 3.3 1 1
542 1 . . . . . . . 3.16 1 1
543 1 . . . . . . . 5.5 1 1
544 1 . . . . . . . 3.44 1 1
545 1 . . . . . . . 3.26 1 1
546 1 . . . . . . . 4.67 1 1
547 1 . . . . . . . 3.42 1 1
548 1 . . . . . . . 4.77 1 1
549 1 . . . . . . . 4.46 1 1
550 1 . . . . . . . 3.97 1 1
551 1 . . . . . . . 3.74 1 1
552 1 . . . . . . . 3.52 1 1
553 1 . . . . . . . 5.14 1 1
554 1 . . . . . . . 3.71 1 1
555 1 . . . . . . . 4.69 1 1
556 1 . . . . . . . 4.83 1 1
557 1 . . . . . . . 3.61 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 2.94 1 1
560 1 . . . . . . . 4.43 1 1
561 1 . . . . . . . 3.46 1 1
562 1 . . . . . . . 3.55 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 4.33 1 1
565 1 . . . . . . . 4.59 1 1
566 1 . . . . . . . 5.33 1 1
567 1 . . . . . . . 4.16 1 1
568 1 . . . . . . . 3.21 1 1
569 1 . . . . . . . 2.9 1 1
570 1 . . . . . . . 4.69 1 1
571 1 . . . . . . . 4.62 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.15 1 1
574 1 . . . . . . . 4.3 1 1
575 1 . . . . . . . 4.68 1 1
576 1 . . . . . . . 5.09 1 1
577 1 . . . . . . . 3.97 1 1
578 1 . . . . . . . 4.62 1 1
579 1 . . . . . . . 3.27 1 1
580 1 . . . . . . . 3.39 1 1
581 1 . . . . . . . 3.32 1 1
582 1 . . . . . . . 4.51 1 1
583 1 . . . . . . . 3.16 1 1
584 1 . . . . . . . 4.27 1 1
585 1 . . . . . . . 3.97 1 1
586 1 . . . . . . . 4.09 1 1
587 1 . . . . . . . 5.29 1 1
588 1 . . . . . . . 4.04 1 1
589 1 . . . . . . . 4.68 1 1
590 1 . . . . . . . 3.25 1 1
591 1 . . . . . . . 3.88 1 1
592 1 . . . . . . . 5.01 1 1
593 1 . . . . . . . 4.81 1 1
594 1 . . . . . . . 3.73 1 1
595 1 . . . . . . . 5.08 1 1
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597 1 . . . . . . . 4.2 1 1
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600 1 . . . . . . . 3.12 1 1
601 1 . . . . . . . 2.84 1 1
602 1 . . . . . . . 4.75 1 1
603 1 . . . . . . . 5.03 1 1
604 1 . . . . . . . 3.57 1 1
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606 1 . . . . . . . 4.78 1 1
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608 1 . . . . . . . 4.26 1 1
609 1 . . . . . . . 5.18 1 1
610 1 . . . . . . . 5.26 1 1
611 1 . . . . . . . 4.06 1 1
612 1 . . . . . . . 3.51 1 1
613 1 . . . . . . . 3.49 1 1
614 1 . . . . . . . 5.1 1 1
615 1 . . . . . . . 4.57 1 1
616 1 . . . . . . . 4.06 1 1
617 1 . . . . . . . 5.26 1 1
618 1 . . . . . . . 3.66 1 1
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620 1 . . . . . . . 4.79 1 1
621 1 . . . . . . . 3.35 1 1
622 1 . . . . . . . 4.16 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.1 1 1
626 1 . . . . . . . 3.86 1 1
627 1 . . . . . . . 5.22 1 1
628 1 . . . . . . . 3.19 1 1
629 1 . . . . . . . 2.96 1 1
630 1 . . . . . . . 4.21 1 1
631 1 . . . . . . . 4.8 1 1
632 1 . . . . . . . 3.11 1 1
633 1 . . . . . . . 4.82 1 1
634 1 . . . . . . . 4.16 1 1
635 1 . . . . . . . 4.91 1 1
636 1 . . . . . . . 4.43 1 1
637 1 . . . . . . . 4.34 1 1
638 1 . . . . . . . 3.56 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 3.23 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 4.87 1 1
643 1 . . . . . . . 3.75 1 1
644 1 . . . . . . . 4.54 1 1
645 1 . . . . . . . 4.88 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 4.11 1 1
648 1 . . . . . . . 3.49 1 1
649 1 . . . . . . . 3.57 1 1
650 1 . . . . . . . 4.62 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 3.59 1 1
653 1 . . . . . . . 3.8 1 1
654 1 . . . . . . . 4.57 1 1
655 1 . . . . . . . 3.78 1 1
656 1 . . . . . . . 4.04 1 1
657 1 . . . . . . . 4.98 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 4.71 1 1
660 1 . . . . . . . 4.02 1 1
661 1 . . . . . . . 2.93 1 1
662 1 . . . . . . . 3.38 1 1
663 1 . . . . . . . 3.9 1 1
664 1 . . . . . . . 3.09 1 1
665 1 . . . . . . . 3.47 1 1
666 1 . . . . . . . 3.71 1 1
667 1 . . . . . . . 3.95 1 1
668 1 . . . . . . . 4.44 1 1
669 1 . . . . . . . 3.87 1 1
670 1 . . . . . . . 3.58 1 1
671 1 . . . . . . . 3.65 1 1
672 1 . . . . . . . 4.0 1 1
673 1 . . . . . . . 3.26 1 1
674 1 . . . . . . . 4.35 1 1
675 1 . . . . . . . 5.22 1 1
676 1 . . . . . . . 4.51 1 1
677 1 . . . . . . . 3.41 1 1
678 1 . . . . . . . 3.84 1 1
679 1 . . . . . . . 4.85 1 1
680 1 . . . . . . . 5.01 1 1
681 1 . . . . . . . 5.47 1 1
682 1 . . . . . . . 3.17 1 1
683 1 . . . . . . . 3.22 1 1
684 1 . . . . . . . 5.27 1 1
685 1 . . . . . . . 5.29 1 1
686 1 . . . . . . . 3.9 1 1
687 1 . . . . . . . 4.95 1 1
688 1 . . . . . . . 4.25 1 1
689 1 . . . . . . . 4.07 1 1
690 1 . . . . . . . 5.24 1 1
691 1 . . . . . . . 4.35 1 1
692 1 . . . . . . . 3.11 1 1
693 1 . . . . . . . 2.77 1 1
694 1 . . . . . . . 2.96 1 1
695 1 . . . . . . . 4.87 1 1
696 1 . . . . . . . 3.18 1 1
697 1 . . . . . . . 3.11 1 1
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700 1 . . . . . . . 5.33 1 1
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704 1 . . . . . . . 3.84 1 1
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708 1 . . . . . . . 4.21 1 1
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710 1 . . . . . . . 4.08 1 1
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712 1 . . . . . . . 5.11 1 1
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718 1 . . . . . . . 4.88 1 1
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723 1 . . . . . . . 4.36 1 1
724 1 . . . . . . . 4.47 1 1
725 1 . . . . . . . 3.3 1 1
726 1 . . . . . . . 4.41 1 1
727 1 . . . . . . . 4.39 1 1
728 1 . . . . . . . 5.06 1 1
729 1 . . . . . . . 3.22 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.39 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.02 1 1
735 1 . . . . . . . 3.78 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 3.29 1 1
738 1 . . . . . . . 4.6 1 1
739 1 . . . . . . . 3.64 1 1
740 1 . . . . . . . 3.8 1 1
741 1 . . . . . . . 5.08 1 1
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744 1 . . . . . . . 4.94 1 1
745 1 . . . . . . . 5.14 1 1
746 1 . . . . . . . 4.97 1 1
747 1 . . . . . . . 2.97 1 1
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749 1 . . . . . . . 3.71 1 1
750 1 . . . . . . . 5.49 1 1
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752 1 . . . . . . . 4.21 1 1
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770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.42 1 1
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773 1 . . . . . . . 3.73 1 1
774 1 . . . . . . . 4.04 1 1
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776 1 . . . . . . . 5.07 1 1
777 1 . . . . . . . 3.43 1 1
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779 1 . . . . . . . 4.21 1 1
780 1 . . . . . . . 3.54 1 1
781 1 . . . . . . . 4.36 1 1
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783 1 . . . . . . . 3.49 1 1
784 1 . . . . . . . 2.71 1 1
785 1 . . . . . . . 3.76 1 1
786 1 . . . . . . . 3.74 1 1
787 1 . . . . . . . 4.96 1 1
788 1 . . . . . . . 2.89 1 1
789 1 . . . . . . . 3.69 1 1
790 1 . . . . . . . 3.61 1 1
791 1 . . . . . . . 4.95 1 1
792 1 . . . . . . . 2.85 1 1
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794 1 . . . . . . . 3.88 1 1
795 1 . . . . . . . 3.69 1 1
796 1 . . . . . . . 3.39 1 1
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798 1 . . . . . . . 2.71 1 1
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800 1 . . . . . . . 3.43 1 1
801 1 . . . . . . . 5.5 1 1
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803 1 . . . . . . . 3.82 1 1
804 1 . . . . . . . 3.81 1 1
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806 1 . . . . . . . 2.99 1 1
807 1 . . . . . . . 4.74 1 1
808 1 . . . . . . . 4.77 1 1
809 1 . . . . . . . 4.36 1 1
810 1 . . . . . . . 4.57 1 1
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812 1 . . . . . . . 3.0 1 1
813 1 . . . . . . . 4.68 1 1
814 1 . . . . . . . 4.73 1 1
815 1 . . . . . . . 4.38 1 1
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817 1 . . . . . . . 5.08 1 1
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820 1 . . . . . . . 5.05 1 1
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822 1 . . . . . . . 4.45 1 1
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825 1 . . . . . . . 3.56 1 1
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827 1 . . . . . . . 4.14 1 1
828 1 . . . . . . . 4.65 1 1
829 1 . . . . . . . 3.84 1 1
830 1 . . . . . . . 4.25 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 4.2 1 1
833 1 . . . . . . . 5.41 1 1
834 1 . . . . . . . 3.91 1 1
835 1 . . . . . . . 3.91 1 1
836 1 . . . . . . . 3.23 1 1
837 1 . . . . . . . 3.43 1 1
838 1 . . . . . . . 4.43 1 1
839 1 . . . . . . . 4.92 1 1
840 1 . . . . . . . 5.18 1 1
841 1 . . . . . . . 2.81 1 1
842 1 . . . . . . . 3.83 1 1
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846 1 . . . . . . . 4.87 1 1
847 1 . . . . . . . 4.45 1 1
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850 1 . . . . . . . 3.13 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 3.84 1 1
853 1 . . . . . . . 3.88 1 1
854 1 . . . . . . . 4.48 1 1
855 1 . . . . . . . 3.31 1 1
856 1 . . . . . . . 3.77 1 1
857 1 . . . . . . . 3.49 1 1
858 1 . . . . . . . 2.9 1 1
859 1 . . . . . . . 2.99 1 1
860 1 . . . . . . . 3.95 1 1
861 1 . . . . . . . 4.45 1 1
862 1 . . . . . . . 3.31 1 1
863 1 . . . . . . . 3.84 1 1
864 1 . . . . . . . 5.02 1 1
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866 1 . . . . . . . 3.07 1 1
867 1 . . . . . . . 2.91 1 1
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869 1 . . . . . . . 4.44 1 1
870 1 . . . . . . . 4.09 1 1
871 1 . . . . . . . 3.32 1 1
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873 1 . . . . . . . 5.02 1 1
874 1 . . . . . . . 3.1 1 1
875 1 . . . . . . . 3.99 1 1
876 1 . . . . . . . 4.91 1 1
877 1 . . . . . . . 4.53 1 1
878 1 . . . . . . . 5.38 1 1
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880 1 . . . . . . . 4.68 1 1
881 1 . . . . . . . 4.3 1 1
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883 1 . . . . . . . 5.16 1 1
884 1 . . . . . . . 5.32 1 1
885 1 . . . . . . . 3.75 1 1
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887 1 . . . . . . . 4.87 1 1
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889 1 . . . . . . . 4.92 1 1
890 1 . . . . . . . 4.72 1 1
891 1 . . . . . . . 2.93 1 1
892 1 . . . . . . . 3.83 1 1
893 1 . . . . . . . 5.5 1 1
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898 1 . . . . . . . 4.27 1 1
899 1 . . . . . . . 4.05 1 1
900 1 . . . . . . . 2.89 1 1
901 1 . . . . . . . 4.18 1 1
902 1 . . . . . . . 4.69 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.05 1 1
905 1 . . . . . . . 5.19 1 1
906 1 . . . . . . . 4.6 1 1
907 1 . . . . . . . 4.57 1 1
908 1 . . . . . . . 3.79 1 1
909 1 . . . . . . . 3.17 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 4.18 1 1
913 1 . . . . . . . 3.7 1 1
914 1 . . . . . . . 3.98 1 1
915 1 . . . . . . . 4.42 1 1
916 1 . . . . . . . 4.74 1 1
917 1 . . . . . . . 4.11 1 1
918 1 . . . . . . . 4.07 1 1
919 1 . . . . . . . 2.76 1 1
920 1 . . . . . . . 4.81 1 1
921 1 . . . . . . . 5.05 1 1
922 1 . . . . . . . 3.79 1 1
923 1 . . . . . . . 3.74 1 1
924 1 . . . . . . . 4.9 1 1
925 1 . . . . . . . 4.85 1 1
926 1 . . . . . . . 4.28 1 1
927 1 . . . . . . . 5.11 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 4.42 1 1
930 1 . . . . . . . 3.28 1 1
931 1 . . . . . . . 3.55 1 1
932 1 . . . . . . . 4.2 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.16 1 1
935 1 . . . . . . . 3.11 1 1
936 1 . . . . . . . 4.07 1 1
937 1 . . . . . . . 2.93 1 1
938 1 . . . . . . . 4.95 1 1
939 1 . . . . . . . 3.21 1 1
940 1 . . . . . . . 4.25 1 1
941 1 . . . . . . . 3.62 1 1
942 1 . . . . . . . 3.1 1 1
943 1 . . . . . . . 3.81 1 1
944 1 . . . . . . . 2.78 1 1
945 1 . . . . . . . 3.72 1 1
946 1 . . . . . . . 3.65 1 1
947 1 . . . . . . . 3.83 1 1
948 1 . . . . . . . 3.82 1 1
949 1 . . . . . . . 3.95 1 1
950 1 . . . . . . . 4.71 1 1
951 1 . . . . . . . 5.42 1 1
952 1 . . . . . . . 4.41 1 1
953 1 . . . . . . . 4.73 1 1
954 1 . . . . . . . 3.59 1 1
955 1 . . . . . . . 3.04 1 1
956 1 . . . . . . . 2.4 1 1
957 1 . . . . . . . 3.35 1 1
958 1 . . . . . . . 2.78 1 1
959 1 . . . . . . . 3.76 1 1
960 1 . . . . . . . 3.89 1 1
961 1 . . . . . . . 3.75 1 1
962 1 . . . . . . . 5.08 1 1
963 1 . . . . . . . 4.93 1 1
964 1 . . . . . . . 3.01 1 1
965 1 . . . . . . . 2.82 1 1
966 1 . . . . . . . 3.44 1 1
967 1 . . . . . . . 3.93 1 1
968 1 . . . . . . . 3.59 1 1
969 1 . . . . . . . 4.11 1 1
970 1 . . . . . . . 3.23 1 1
971 1 . . . . . . . 3.38 1 1
972 1 . . . . . . . 3.84 1 1
973 1 . . . . . . . 3.18 1 1
974 1 . . . . . . . 5.42 1 1
975 1 . . . . . . . 5.18 1 1
976 1 . . . . . . . 4.16 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 3.3 1 1
979 1 . . . . . . . 5.16 1 1
980 1 . . . . . . . 3.68 1 1
981 1 . . . . . . . 3.39 1 1
982 1 . . . . . . . 3.93 1 1
983 1 . . . . . . . 4.39 1 1
984 1 . . . . . . . 3.91 1 1
985 1 . . . . . . . 3.93 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 4.02 1 1
988 1 . . . . . . . 4.49 1 1
989 1 . . . . . . . 3.48 1 1
990 1 . . . . . . . 3.9 1 1
991 1 . . . . . . . 3.26 1 1
992 1 . . . . . . . 2.79 1 1
993 1 . . . . . . . 3.1 1 1
994 1 . . . . . . . 5.36 1 1
995 1 . . . . . . . 4.91 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 3.54 1 1
998 1 . . . . . . . 3.22 1 1
999 1 . . . . . . . 4.38 1 1
1000 1 . . . . . . . 4.27 1 1
1001 1 . . . . . . . 3.48 1 1
1002 1 . . . . . . . 3.62 1 1
1003 1 . . . . . . . 4.62 1 1
1004 1 . . . . . . . 2.8 1 1
1005 1 . . . . . . . 4.62 1 1
1006 1 . . . . . . . 4.08 1 1
1007 1 . . . . . . . 3.74 1 1
1008 1 . . . . . . . 4.08 1 1
1009 1 . . . . . . . 4.04 1 1
1010 1 . . . . . . . 5.22 1 1
1011 1 . . . . . . . 3.99 1 1
1012 1 . . . . . . . 4.76 1 1
1013 1 . . . . . . . 4.27 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.23 1 1
1016 1 . . . . . . . 3.91 1 1
1017 1 . . . . . . . 2.89 1 1
1018 1 . . . . . . . 4.79 1 1
1019 1 . . . . . . . 3.02 1 1
1020 1 . . . . . . . 4.49 1 1
1021 1 . . . . . . . 4.24 1 1
1022 1 . . . . . . . 4.38 1 1
1023 1 . . . . . . . 3.53 1 1
1024 1 . . . . . . . 4.03 1 1
1025 1 . . . . . . . 3.85 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.1 1 1
1028 1 . . . . . . . 4.36 1 1
1029 1 . . . . . . . 3.53 1 1
1030 1 . . . . . . . 5.02 1 1
1031 1 . . . . . . . 5.01 1 1
1032 1 . . . . . . . 2.77 1 1
1033 1 . . . . . . . 4.48 1 1
1034 1 . . . . . . . 4.16 1 1
1035 1 . . . . . . . 4.1 1 1
1036 1 . . . . . . . 3.31 1 1
1037 1 . . . . . . . 2.4 1 1
1038 1 . . . . . . . 2.78 1 1
1039 1 . . . . . . . 3.73 1 1
1040 1 . . . . . . . 4.43 1 1
1041 1 . . . . . . . 3.47 1 1
1042 1 . . . . . . . 4.97 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.05 1 1
1045 1 . . . . . . . 4.75 1 1
1046 1 . . . . . . . 4.54 1 1
1047 1 . . . . . . . 3.35 1 1
1048 1 . . . . . . . 2.94 1 1
1049 1 . . . . . . . 3.98 1 1
1050 1 . . . . . . . 4.07 1 1
1051 1 . . . . . . . 4.04 1 1
1052 1 . . . . . . . 4.34 1 1
1053 1 . . . . . . . 3.24 1 1
1054 1 . . . . . . . 3.26 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 2.9 1 1
1057 1 . . . . . . . 3.02 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 3.61 1 1
1060 1 . . . . . . . 5.01 1 1
1061 1 . . . . . . . 3.28 1 1
1062 1 . . . . . . . 3.6 1 1
1063 1 . . . . . . . 3.63 1 1
1064 1 . . . . . . . 5.47 1 1
1065 1 . . . . . . . 4.35 1 1
1066 1 . . . . . . . 4.53 1 1
1067 1 . . . . . . . 2.94 1 1
1068 1 . . . . . . . 2.91 1 1
1069 1 . . . . . . . 4.5 1 1
1070 1 . . . . . . . 4.55 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.45 1 1
1074 1 . . . . . . . 3.59 1 1
1075 1 . . . . . . . 2.95 1 1
1076 1 . . . . . . . 5.1 1 1
1077 1 . . . . . . . 4.85 1 1
1078 1 . . . . . . . 5.49 1 1
1079 1 . . . . . . . 3.05 1 1
1080 1 . . . . . . . 2.95 1 1
1081 1 . . . . . . . 3.79 1 1
1082 1 . . . . . . . 4.88 1 1
1083 1 . . . . . . . 5.4 1 1
1084 1 . . . . . . . 3.37 1 1
1085 1 . . . . . . . 5.2 1 1
1086 1 . . . . . . . 5.14 1 1
1087 1 . . . . . . . 5.44 1 1
1088 1 . . . . . . . 3.6 1 1
1089 1 . . . . . . . 4.08 1 1
1090 1 . . . . . . . 4.36 1 1
1091 1 . . . . . . . 2.98 1 1
1092 1 . . . . . . . 4.62 1 1
1093 1 . . . . . . . 5.26 1 1
1094 1 . . . . . . . 3.93 1 1
1095 1 . . . . . . . 4.68 1 1
1096 1 . . . . . . . 2.87 1 1
1097 1 . . . . . . . 3.73 1 1
1098 1 . . . . . . . 4.52 1 1
1099 1 . . . . . . . 3.7 1 1
1100 1 . . . . . . . 4.95 1 1
1101 1 . . . . . . . 4.23 1 1
1102 1 . . . . . . . 4.2 1 1
1103 1 . . . . . . . 4.76 1 1
1104 1 . . . . . . . 3.19 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.04 1 1
1107 1 . . . . . . . 4.09 1 1
1108 1 . . . . . . . 3.43 1 1
1109 1 . . . . . . . 3.91 1 1
1110 1 . . . . . . . 4.88 1 1
1111 1 . . . . . . . 3.47 1 1
1112 1 . . . . . . . 5.42 1 1
1113 1 . . . . . . . 4.73 1 1
1114 1 . . . . . . . 3.14 1 1
1115 1 . . . . . . . 3.48 1 1
1116 1 . . . . . . . 4.81 1 1
1117 1 . . . . . . . 2.63 1 1
1118 1 . . . . . . . 5.05 1 1
1119 1 . . . . . . . 4.08 1 1
1120 1 . . . . . . . 5.08 1 1
1121 1 . . . . . . . 4.71 1 1
1122 1 . . . . . . . 3.2 1 1
1123 1 . . . . . . . 3.95 1 1
1124 1 . . . . . . . 3.02 1 1
1125 1 . . . . . . . 4.22 1 1
1126 1 . . . . . . . 4.7 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 4.46 1 1
1130 1 . . . . . . . 4.37 1 1
1131 1 . . . . . . . 4.61 1 1
1132 1 . . . . . . . 4.92 1 1
1133 1 . . . . . . . 4.51 1 1
1134 1 . . . . . . . 4.53 1 1
1135 1 . . . . . . . 3.15 1 1
1136 1 . . . . . . . 3.25 1 1
1137 1 . . . . . . . 4.7 1 1
1138 1 . . . . . . . 3.74 1 1
1139 1 . . . . . . . 4.51 1 1
1140 1 . . . . . . . 3.56 1 1
1141 1 . . . . . . . 4.29 1 1
1142 1 . . . . . . . 4.4 1 1
1143 1 . . . . . . . 5.5 1 1
1144 1 . . . . . . . 4.51 1 1
1145 1 . . . . . . . 3.62 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 4.48 1 1
1148 1 . . . . . . . 3.87 1 1
1149 1 . . . . . . . 3.5 1 1
1150 1 . . . . . . . 4.83 1 1
1151 1 . . . . . . . 5.32 1 1
1152 1 . . . . . . . 3.27 1 1
1153 1 . . . . . . . 3.49 1 1
1154 1 . . . . . . . 3.56 1 1
1155 1 . . . . . . . 4.03 1 1
1156 1 . . . . . . . 4.38 1 1
1157 1 . . . . . . . 3.01 1 1
1158 1 . . . . . . . 4.03 1 1
1159 1 . . . . . . . 4.7 1 1
1160 1 . . . . . . . 5.17 1 1
1161 1 . . . . . . . 3.59 1 1
1162 1 . . . . . . . 2.99 1 1
1163 1 . . . . . . . 5.42 1 1
1164 1 . . . . . . . 4.42 1 1
1165 1 . . . . . . . 4.96 1 1
1166 1 . . . . . . . 4.38 1 1
1167 1 . . . . . . . 3.21 1 1
1168 1 . . . . . . . 4.52 1 1
1169 1 . . . . . . . 4.56 1 1
1170 1 . . . . . . . 3.89 1 1
1171 1 . . . . . . . 3.51 1 1
1172 1 . . . . . . . 4.45 1 1
1173 1 . . . . . . . 2.92 1 1
1174 1 . . . . . . . 2.85 1 1
1175 1 . . . . . . . 3.9 1 1
1176 1 . . . . . . . 4.9 1 1
1177 1 . . . . . . . 3.23 1 1
1178 1 . . . . . . . 4.34 1 1
1179 1 . . . . . . . 3.4 1 1
1180 1 . . . . . . . 4.92 1 1
1181 1 . . . . . . . 3.33 1 1
1182 1 . . . . . . . 3.89 1 1
1183 1 . . . . . . . 5.22 1 1
1184 1 . . . . . . . 3.59 1 1
1185 1 . . . . . . . 5.0 1 1
1186 1 . . . . . . . 4.39 1 1
1187 1 . . . . . . . 3.69 1 1
1188 1 . . . . . . . 3.14 1 1
1189 1 . . . . . . . 4.95 1 1
1190 1 . . . . . . . 4.33 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 3.95 1 1
1193 1 . . . . . . . 2.97 1 1
1194 1 . . . . . . . 2.79 1 1
1195 1 . . . . . . . 2.73 1 1
1196 1 . . . . . . . 3.28 1 1
1197 1 . . . . . . . 4.58 1 1
1198 1 . . . . . . . 3.78 1 1
1199 1 . . . . . . . 4.91 1 1
1200 1 . . . . . . . 3.85 1 1
1201 1 . . . . . . . 3.73 1 1
1202 1 . . . . . . . 4.53 1 1
1203 1 . . . . . . . 3.13 1 1
1204 1 . . . . . . . 3.4 1 1
1205 1 . . . . . . . 5.38 1 1
1206 1 . . . . . . . 4.52 1 1
1207 1 . . . . . . . 4.65 1 1
1208 1 . . . . . . . 3.09 1 1
1209 1 . . . . . . . 3.57 1 1
1210 1 . . . . . . . 3.27 1 1
1211 1 . . . . . . . 3.35 1 1
1212 1 . . . . . . . 4.49 1 1
1213 1 . . . . . . . 3.79 1 1
1214 1 . . . . . . . 4.28 1 1
1215 1 . . . . . . . 3.63 1 1
1216 1 . . . . . . . 4.8 1 1
1217 1 . . . . . . . 2.91 1 1
1218 1 . . . . . . . 5.26 1 1
1219 1 . . . . . . . 4.81 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 5.49 1 1
1222 1 . . . . . . . 3.74 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 3.55 1 1
1225 1 . . . . . . . 4.22 1 1
1226 1 . . . . . . . 4.41 1 1
1227 1 . . . . . . . 4.4 1 1
1228 1 . . . . . . . 3.32 1 1
1229 1 . . . . . . . 3.05 1 1
1230 1 . . . . . . . 4.43 1 1
1231 1 . . . . . . . 3.49 1 1
1232 1 . . . . . . . 4.16 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 4.63 1 1
1235 1 . . . . . . . 4.68 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 5.08 1 1
1238 1 . . . . . . . 4.84 1 1
1239 1 . . . . . . . 3.02 1 1
1240 1 . . . . . . . 3.97 1 1
1241 1 . . . . . . . 3.47 1 1
1242 1 . . . . . . . 5.39 1 1
1243 1 . . . . . . . 4.17 1 1
1244 1 . . . . . . . 3.31 1 1
1245 1 . . . . . . . 3.6 1 1
1246 1 . . . . . . . 3.75 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 3.15 1 1
1249 1 . . . . . . . 4.62 1 1
1250 1 . . . . . . . 3.38 1 1
1251 1 . . . . . . . 4.31 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 4.9 1 1
1254 1 . . . . . . . 4.3 1 1
1255 1 . . . . . . . 4.68 1 1
1256 1 . . . . . . . 5.31 1 1
1257 1 . . . . . . . 5.12 1 1
1258 1 . . . . . . . 4.5 1 1
1259 1 . . . . . . . 4.2 1 1
1260 1 . . . . . . . 4.62 1 1
1261 1 . . . . . . . 3.32 1 1
1262 1 . . . . . . . 3.4 1 1
1263 1 . . . . . . . 3.39 1 1
1264 1 . . . . . . . 3.76 1 1
1265 1 . . . . . . . 5.18 1 1
1266 1 . . . . . . . 3.42 1 1
1267 1 . . . . . . . 4.11 1 1
1268 1 . . . . . . . 4.56 1 1
1269 1 . . . . . . . 3.66 1 1
1270 1 . . . . . . . 3.57 1 1
1271 1 . . . . . . . 3.59 1 1
1272 1 . . . . . . . 2.76 1 1
1273 1 . . . . . . . 5.38 1 1
1274 1 . . . . . . . 3.4 1 1
1275 1 . . . . . . . 3.34 1 1
1276 1 . . . . . . . 3.74 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 3.88 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.01 1 1
1283 1 . . . . . . . 4.28 1 1
1284 1 . . . . . . . 4.64 1 1
1285 1 . . . . . . . 4.39 1 1
1286 1 . . . . . . . 4.91 1 1
1287 1 . . . . . . . 5.0 1 1
1288 1 . . . . . . . 3.05 1 1
1289 1 . . . . . . . 3.57 1 1
1290 1 . . . . . . . 4.05 1 1
1291 1 . . . . . . . 3.53 1 1
1292 1 . . . . . . . 3.7 1 1
1293 1 . . . . . . . 4.72 1 1
1294 1 . . . . . . . 5.12 1 1
1295 1 . . . . . . . 4.12 1 1
1296 1 . . . . . . . 3.81 1 1
1297 1 . . . . . . . 4.96 1 1
1298 1 . . . . . . . 3.98 1 1
1299 1 . . . . . . . 3.23 1 1
1300 1 . . . . . . . 4.81 1 1
1301 1 . . . . . . . 4.21 1 1
1302 1 . . . . . . . 4.86 1 1
1303 1 . . . . . . . 3.49 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 4.81 1 1
1306 1 . . . . . . . 4.92 1 1
1307 1 . . . . . . . 3.31 1 1
1308 1 . . . . . . . 3.27 1 1
1309 1 . . . . . . . 3.23 1 1
1310 1 . . . . . . . 3.84 1 1
1311 1 . . . . . . . 5.08 1 1
1312 1 . . . . . . . 4.57 1 1
1313 1 . . . . . . . 4.05 1 1
1314 1 . . . . . . . 4.17 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 3.33 1 1
1317 1 . . . . . . . 3.8 1 1
1318 1 . . . . . . . 4.39 1 1
1319 1 . . . . . . . 4.84 1 1
1320 1 . . . . . . . 5.5 1 1
1321 1 . . . . . . . 5.3 1 1
1322 1 . . . . . . . 3.97 1 1
1323 1 . . . . . . . 3.55 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 4.65 1 1
1326 1 . . . . . . . 5.18 1 1
1327 1 . . . . . . . 3.84 1 1
1328 1 . . . . . . . 3.22 1 1
1329 1 . . . . . . . 4.28 1 1
1330 1 . . . . . . . 3.97 1 1
1331 1 . . . . . . . 3.38 1 1
1332 1 . . . . . . . 4.08 1 1
1333 1 . . . . . . . 4.23 1 1
1334 1 . . . . . . . 4.85 1 1
1335 1 . . . . . . . 4.5 1 1
1336 1 . . . . . . . 5.46 1 1
1337 1 . . . . . . . 4.74 1 1
1338 1 . . . . . . . 4.54 1 1
1339 1 . . . . . . . 4.24 1 1
1340 1 . . . . . . . 4.84 1 1
1341 1 . . . . . . . 5.21 1 1
1342 1 . . . . . . . 3.63 1 1
1343 1 . . . . . . . 4.57 1 1
1344 1 . . . . . . . 4.39 1 1
1345 1 . . . . . . . 4.54 1 1
1346 1 . . . . . . . 4.49 1 1
1347 1 . . . . . . . 4.23 1 1
1348 1 . . . . . . . 4.43 1 1
1349 1 . . . . . . . 4.81 1 1
1350 1 . . . . . . . 4.72 1 1
1351 1 . . . . . . . 5.5 1 1
1352 1 . . . . . . . 5.31 1 1
1353 1 . . . . . . . 4.06 1 1
1354 1 . . . . . . . 3.9 1 1
1355 1 . . . . . . . 4.47 1 1
1356 1 . . . . . . . 5.18 1 1
1357 1 . . . . . . . 4.31 1 1
1358 1 . . . . . . . 5.17 1 1
1359 1 . . . . . . . 4.64 1 1
1360 1 . . . . . . . 4.97 1 1
1361 1 . . . . . . . 5.09 1 1
1362 1 . . . . . . . 3.28 1 1
1363 1 . . . . . . . 4.0 1 1
1364 1 . . . . . . . 5.09 1 1
1365 1 . . . . . . . 3.41 1 1
1366 1 . . . . . . . 5.5 1 1
1367 1 . . . . . . . 3.79 1 1
1368 1 . . . . . . . 3.18 1 1
1369 1 . . . . . . . 3.83 1 1
1370 1 . . . . . . . 4.31 1 1
1371 1 . . . . . . . 4.46 1 1
1372 1 . . . . . . . 4.34 1 1
1373 1 . . . . . . . 3.63 1 1
1374 1 . . . . . . . 4.81 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.3 1 1
1377 1 . . . . . . . 2.4 1 1
1378 1 . . . . . . . 5.4 1 1
1379 1 . . . . . . . 5.01 1 1
1380 1 . . . . . . . 3.09 1 1
1381 1 . . . . . . . 4.16 1 1
1382 1 . . . . . . . 3.69 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 5.5 1 1
1385 1 . . . . . . . 3.5 1 1
1386 1 . . . . . . . 4.59 1 1
1387 1 . . . . . . . 3.33 1 1
1388 1 . . . . . . . 4.18 1 1
1389 1 . . . . . . . 5.31 1 1
1390 1 . . . . . . . 4.54 1 1
1391 1 . . . . . . . 4.93 1 1
1392 1 . . . . . . . 4.19 1 1
1393 1 . . . . . . . 3.7 1 1
1394 1 . . . . . . . 3.17 1 1
1395 1 . . . . . . . 4.39 1 1
1396 1 . . . . . . . 4.27 1 1
1397 1 . . . . . . . 3.69 1 1
1398 1 . . . . . . . 5.49 1 1
1399 1 . . . . . . . 5.26 1 1
1400 1 . . . . . . . 4.43 1 1
1401 1 . . . . . . . 4.5 1 1
1402 1 . . . . . . . 3.03 1 1
1403 1 . . . . . . . 4.1 1 1
1404 1 . . . . . . . 3.55 1 1
1405 1 . . . . . . . 4.62 1 1
1406 1 . . . . . . . 4.61 1 1
1407 1 . . . . . . . 4.74 1 1
1408 1 . . . . . . . 3.42 1 1
1409 1 . . . . . . . 2.92 1 1
1410 1 . . . . . . . 3.99 1 1
1411 1 . . . . . . . 4.07 1 1
1412 1 . . . . . . . 3.15 1 1
1413 1 . . . . . . . 3.56 1 1
1414 1 . . . . . . . 5.24 1 1
1415 1 . . . . . . . 3.75 1 1
1416 1 . . . . . . . 4.21 1 1
1417 1 . . . . . . . 3.93 1 1
1418 1 . . . . . . . 4.46 1 1
1419 1 . . . . . . . 4.93 1 1
1420 1 . . . . . . . 4.3 1 1
1421 1 . . . . . . . 4.92 1 1
1422 1 . . . . . . . 3.66 1 1
1423 1 . . . . . . . 4.77 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 4.94 1 1
1426 1 . . . . . . . 5.09 1 1
1427 1 . . . . . . . 3.21 1 1
1428 1 . . . . . . . 3.54 1 1
1429 1 . . . . . . . 3.21 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 3.38 1 1
1432 1 . . . . . . . 3.05 1 1
1433 1 . . . . . . . 3.27 1 1
1434 1 . . . . . . . 3.48 1 1
1435 1 . . . . . . . 4.68 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 4.53 1 1
1438 1 . . . . . . . 3.28 1 1
1439 1 . . . . . . . 3.12 1 1
1440 1 . . . . . . . 4.62 1 1
1441 1 . . . . . . . 5.41 1 1
1442 1 . . . . . . . 3.63 1 1
1443 1 . . . . . . . 4.64 1 1
1444 1 . . . . . . . 4.3 1 1
1445 1 . . . . . . . 3.64 1 1
1446 1 . . . . . . . 3.72 1 1
1447 1 . . . . . . . 4.14 1 1
1448 1 . . . . . . . 3.36 1 1
1449 1 . . . . . . . 3.43 1 1
1450 1 . . . . . . . 4.17 1 1
1451 1 . . . . . . . 5.48 1 1
1452 1 . . . . . . . 4.25 1 1
1453 1 . . . . . . . 2.94 1 1
1454 1 . . . . . . . 3.65 1 1
1455 1 . . . . . . . 5.37 1 1
1456 1 . . . . . . . 4.17 1 1
1457 1 . . . . . . . 4.61 1 1
1458 1 . . . . . . . 4.62 1 1
1459 1 . . . . . . . 4.59 1 1
1460 1 . . . . . . . 4.59 1 1
1461 1 . . . . . . . 5.49 1 1
1462 1 . . . . . . . 4.63 1 1
1463 1 . . . . . . . 3.35 1 1
1464 1 . . . . . . . 3.67 1 1
1465 1 . . . . . . . 4.13 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 3.78 1 1
1468 1 . . . . . . . 4.78 1 1
1469 1 . . . . . . . 5.35 1 1
1470 1 . . . . . . . 3.22 1 1
1471 1 . . . . . . . 3.23 1 1
1472 1 . . . . . . . 4.84 1 1
1473 1 . . . . . . . 3.37 1 1
1474 1 . . . . . . . 4.58 1 1
1475 1 . . . . . . . 5.41 1 1
1476 1 . . . . . . . 4.76 1 1
1477 1 . . . . . . . 3.48 1 1
1478 1 . . . . . . . 4.81 1 1
1479 1 . . . . . . . 4.06 1 1
1480 1 . . . . . . . 4.16 1 1
1481 1 . . . . . . . 3.61 1 1
1482 1 . . . . . . . 4.38 1 1
1483 1 . . . . . . . 3.13 1 1
1484 1 . . . . . . . 2.63 1 1
1485 1 . . . . . . . 3.89 1 1
1486 1 . . . . . . . 3.89 1 1
1487 1 . . . . . . . 4.74 1 1
1488 1 . . . . . . . 4.82 1 1
1489 1 . . . . . . . 3.48 1 1
1490 1 . . . . . . . 4.37 1 1
1491 1 . . . . . . . 4.75 1 1
1492 1 . . . . . . . 4.3 1 1
1493 1 . . . . . . . 4.34 1 1
1494 1 . . . . . . . 3.01 1 1
1495 1 . . . . . . . 3.56 1 1
1496 1 . . . . . . . 3.56 1 1
1497 1 . . . . . . . 3.67 1 1
1498 1 . . . . . . . 3.5 1 1
1499 1 . . . . . . . 2.88 1 1
1500 1 . . . . . . . 3.02 1 1
1501 1 . . . . . . . 2.76 1 1
1502 1 . . . . . . . 3.29 1 1
1503 1 . . . . . . . 3.61 1 1
1504 1 . . . . . . . 4.92 1 1
1505 1 . . . . . . . 3.57 1 1
1506 1 . . . . . . . 4.67 1 1
1507 1 . . . . . . . 3.78 1 1
1508 1 . . . . . . . 5.1 1 1
1509 1 . . . . . . . 3.69 1 1
1510 1 . . . . . . . 3.72 1 1
1511 1 . . . . . . . 4.19 1 1
1512 1 . . . . . . . 3.61 1 1
1513 1 . . . . . . . 3.44 1 1
1514 1 . . . . . . . 4.8 1 1
1515 1 . . . . . . . 5.38 1 1
1516 1 . . . . . . . 5.01 1 1
1517 1 . . . . . . . 2.9 1 1
1518 1 . . . . . . . 5.07 1 1
1519 1 . . . . . . . 3.92 1 1
1520 1 . . . . . . . 4.95 1 1
1521 1 . . . . . . . 3.36 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 5.11 1 1
1524 1 . . . . . . . 5.26 1 1
1525 1 . . . . . . . 5.5 1 1
1526 1 . . . . . . . 5.09 1 1
1527 1 . . . . . . . 3.37 1 1
1528 1 . . . . . . . 3.9 1 1
1529 1 . . . . . . . 3.85 1 1
1530 1 . . . . . . . 3.52 1 1
1531 1 . . . . . . . 3.04 1 1
1532 1 . . . . . . . 5.26 1 1
1533 1 . . . . . . . 4.32 1 1
1534 1 . . . . . . . 2.85 1 1
1535 1 . . . . . . . 4.05 1 1
1536 1 . . . . . . . 3.15 1 1
1537 1 . . . . . . . 2.98 1 1
1538 1 . . . . . . . 4.29 1 1
1539 1 . . . . . . . 3.01 1 1
1540 1 . . . . . . . 4.43 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 4.2 1 1
1543 1 . . . . . . . 3.83 1 1
1544 1 . . . . . . . 3.2 1 1
1545 1 . . . . . . . 4.6 1 1
1546 1 . . . . . . . 4.44 1 1
1547 1 . . . . . . . 2.96 1 1
1548 1 . . . . . . . 3.15 1 1
1549 1 . . . . . . . 2.86 1 1
1550 1 . . . . . . . 3.0 1 1
1551 1 . . . . . . . 4.36 1 1
1552 1 . . . . . . . 2.96 1 1
1553 1 . . . . . . . 3.71 1 1
1554 1 . . . . . . . 3.64 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 3.3 1 1
1557 1 . . . . . . . 3.39 1 1
1558 1 . . . . . . . 5.45 1 1
1559 1 . . . . . . . 5.1 1 1
1560 1 . . . . . . . 4.93 1 1
1561 1 . . . . . . . 5.5 1 1
1562 1 . . . . . . . 4.14 1 1
1563 1 . . . . . . . 4.86 1 1
1564 1 . . . . . . . 2.75 1 1
1565 1 . . . . . . . 2.64 1 1
1566 1 . . . . . . . 2.73 1 1
1567 1 . . . . . . . 4.69 1 1
1568 1 . . . . . . . 4.45 1 1
1569 1 . . . . . . . 3.5 1 1
1570 1 . . . . . . . 4.21 1 1
1571 1 . . . . . . . 4.83 1 1
1572 1 . . . . . . . 4.99 1 1
1573 1 . . . . . . . 3.25 1 1
1574 1 . . . . . . . 4.71 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 4.41 1 1
1577 1 . . . . . . . 2.8 1 1
1578 1 . . . . . . . 4.41 1 1
1579 1 . . . . . . . 4.14 1 1
1580 1 . . . . . . . 4.99 1 1
1581 1 . . . . . . . 3.15 1 1
1582 1 . . . . . . . 3.06 1 1
1583 1 . . . . . . . 4.01 1 1
1584 1 . . . . . . . 4.11 1 1
1585 1 . . . . . . . 3.62 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 4.65 1 1
1588 1 . . . . . . . 4.51 1 1
1589 1 . . . . . . . 3.46 1 1
1590 1 . . . . . . . 4.47 1 1
1591 1 . . . . . . . 3.85 1 1
1592 1 . . . . . . . 4.64 1 1
1593 1 . . . . . . . 3.94 1 1
1594 1 . . . . . . . 3.29 1 1
1595 1 . . . . . . . 3.74 1 1
1596 1 . . . . . . . 3.32 1 1
1597 1 . . . . . . . 5.27 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 3.95 1 1
1600 1 . . . . . . . 3.53 1 1
1601 1 . . . . . . . 4.53 1 1
1602 1 . . . . . . . 3.96 1 1
1603 1 . . . . . . . 3.12 1 1
1604 1 . . . . . . . 2.87 1 1
1605 1 . . . . . . . 5.36 1 1
1606 1 . . . . . . . 4.66 1 1
1607 1 . . . . . . . 4.99 1 1
1608 1 . . . . . . . 4.24 1 1
1609 1 . . . . . . . 4.74 1 1
1610 1 . . . . . . . 4.44 1 1
1611 1 . . . . . . . 5.03 1 1
1612 1 . . . . . . . 3.79 1 1
1613 1 . . . . . . . 4.9 1 1
1614 1 . . . . . . . 3.75 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 3.75 1 1
1617 1 . . . . . . . 3.67 1 1
1618 1 . . . . . . . 4.03 1 1
1619 1 . . . . . . . 4.72 1 1
1620 1 . . . . . . . 3.16 1 1
1621 1 . . . . . . . 4.58 1 1
1622 1 . . . . . . . 4.14 1 1
1623 1 . . . . . . . 5.18 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 4.92 1 1
1626 1 . . . . . . . 3.7 1 1
1627 1 . . . . . . . 4.1 1 1
1628 1 . . . . . . . 4.2 1 1
1629 1 . . . . . . . 3.05 1 1
1630 1 . . . . . . . 3.17 1 1
1631 1 . . . . . . . 4.65 1 1
1632 1 . . . . . . . 4.69 1 1
1633 1 . . . . . . . 5.45 1 1
1634 1 . . . . . . . 3.71 1 1
1635 1 . . . . . . . 3.31 1 1
1636 1 . . . . . . . 3.25 1 1
1637 1 . . . . . . . 3.88 1 1
1638 1 . . . . . . . 4.3 1 1
1639 1 . . . . . . . 4.67 1 1
1640 1 . . . . . . . 2.6 1 1
1641 1 . . . . . . . 3.36 1 1
1642 1 . . . . . . . 4.79 1 1
1643 1 . . . . . . . 3.81 1 1
1644 1 . . . . . . . 5.5 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 3.95 1 1
1647 1 . . . . . . . 4.96 1 1
1648 1 . . . . . . . 3.21 1 1
1649 1 . . . . . . . 3.08 1 1
1650 1 . . . . . . . 2.83 1 1
1651 1 . . . . . . . 4.98 1 1
1652 1 . . . . . . . 4.63 1 1
1653 1 . . . . . . . 5.11 1 1
1654 1 . . . . . . . 4.93 1 1
1655 1 . . . . . . . 3.4 1 1
1656 1 . . . . . . . 4.7 1 1
1657 1 . . . . . . . 4.3 1 1
1658 1 . . . . . . . 5.5 1 1
1659 1 . . . . . . . 3.52 1 1
1660 1 . . . . . . . 4.23 1 1
1661 1 . . . . . . . 3.93 1 1
1662 1 . . . . . . . 5.25 1 1
1663 1 . . . . . . . 5.5 1 1
1664 1 . . . . . . . 5.01 1 1
1665 1 . . . . . . . 4.35 1 1
1666 1 . . . . . . . 3.27 1 1
1667 1 . . . . . . . 2.91 1 1
1668 1 . . . . . . . 5.01 1 1
1669 1 . . . . . . . 5.15 1 1
1670 1 . . . . . . . 4.58 1 1
1671 1 . . . . . . . 5.05 1 1
1672 1 . . . . . . . 5.31 1 1
1673 1 . . . . . . . 3.36 1 1
1674 1 . . . . . . . 4.5 1 1
1675 1 . . . . . . . 4.31 1 1
1676 1 . . . . . . . 4.3 1 1
1677 1 . . . . . . . 5.5 1 1
1678 1 . . . . . . . 4.94 1 1
1679 1 . . . . . . . 3.93 1 1
1680 1 . . . . . . . 3.29 1 1
1681 1 . . . . . . . 5.32 1 1
1682 1 . . . . . . . 3.64 1 1
1683 1 . . . . . . . 4.42 1 1
1684 1 . . . . . . . 3.71 1 1
1685 1 . . . . . . . 3.06 1 1
1686 1 . . . . . . . 3.97 1 1
1687 1 . . . . . . . 5.5 1 1
1688 1 . . . . . . . 4.15 1 1
1689 1 . . . . . . . 4.1 1 1
1690 1 . . . . . . . 3.86 1 1
1691 1 . . . . . . . 3.46 1 1
1692 1 . . . . . . . 3.94 1 1
1693 1 . . . . . . . 3.97 1 1
1694 1 . . . . . . . 4.17 1 1
1695 1 . . . . . . . 5.5 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 3.82 1 1
1698 1 . . . . . . . 4.01 1 1
1699 1 . . . . . . . 4.05 1 1
1700 1 . . . . . . . 3.81 1 1
1701 1 . . . . . . . 4.21 1 1
1702 1 . . . . . . . 3.18 1 1
1703 1 . . . . . . . 2.96 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 3.39 1 1
1706 1 . . . . . . . 4.11 1 1
1707 1 . . . . . . . 4.28 1 1
1708 1 . . . . . . . 3.91 1 1
1709 1 . . . . . . . 4.49 1 1
1710 1 . . . . . . . 4.4 1 1
1711 1 . . . . . . . 3.06 1 1
1712 1 . . . . . . . 3.77 1 1
1713 1 . . . . . . . 3.37 1 1
1714 1 . . . . . . . 3.87 1 1
1715 1 . . . . . . . 3.82 1 1
1716 1 . . . . . . . 5.16 1 1
1717 1 . . . . . . . 4.4 1 1
1718 1 . . . . . . . 4.79 1 1
1719 1 . . . . . . . 4.41 1 1
1720 1 . . . . . . . 3.85 1 1
1721 1 . . . . . . . 4.68 1 1
1722 1 . . . . . . . 4.92 1 1
1723 1 . . . . . . . 4.93 1 1
1724 1 . . . . . . . 2.97 1 1
1725 1 . . . . . . . 3.28 1 1
1726 1 . . . . . . . 4.01 1 1
1727 1 . . . . . . . 3.44 1 1
1728 1 . . . . . . . 4.27 1 1
1729 1 . . . . . . . 4.45 1 1
1730 1 . . . . . . . 3.63 1 1
1731 1 . . . . . . . 4.0 1 1
1732 1 . . . . . . . 4.43 1 1
1733 1 . . . . . . . 3.63 1 1
1734 1 . . . . . . . 4.89 1 1
1735 1 . . . . . . . 5.25 1 1
1736 1 . . . . . . . 5.22 1 1
1737 1 . . . . . . . 3.63 1 1
1738 1 . . . . . . . 3.77 1 1
1739 1 . . . . . . . 5.41 1 1
1740 1 . . . . . . . 3.97 1 1
1741 1 . . . . . . . 4.24 1 1
1742 1 . . . . . . . 4.72 1 1
1743 1 . . . . . . . 5.5 1 1
1744 1 . . . . . . . 3.1 1 1
1745 1 . . . . . . . 5.14 1 1
1746 1 . . . . . . . 5.25 1 1
1747 1 . . . . . . . 4.85 1 1
1748 1 . . . . . . . 4.23 1 1
1749 1 . . . . . . . 4.91 1 1
1750 1 . . . . . . . 3.75 1 1
1751 1 . . . . . . . 4.96 1 1
1752 1 . . . . . . . 3.81 1 1
1753 1 . . . . . . . 3.28 1 1
1754 1 . . . . . . . 4.05 1 1
1755 1 . . . . . . . 4.61 1 1
1756 1 . . . . . . . 5.5 1 1
1757 1 . . . . . . . 4.44 1 1
1758 1 . . . . . . . 5.5 1 1
1759 1 . . . . . . . 2.82 1 1
1760 1 . . . . . . . 3.46 1 1
1761 1 . . . . . . . 4.64 1 1
1762 1 . . . . . . . 4.87 1 1
1763 1 . . . . . . . 3.67 1 1
1764 1 . . . . . . . 4.57 1 1
1765 1 . . . . . . . 5.06 1 1
1766 1 . . . . . . . 4.68 1 1
1767 1 . . . . . . . 4.78 1 1
1768 1 . . . . . . . 4.38 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 5.5 1 1
1771 1 . . . . . . . 4.95 1 1
1772 1 . . . . . . . 5.25 1 1
1773 1 . . . . . . . 4.48 1 1
1774 1 . . . . . . . 4.72 1 1
1775 1 . . . . . . . 3.44 1 1
1776 1 . . . . . . . 3.37 1 1
1777 1 . . . . . . . 5.5 1 1
1778 1 . . . . . . . 5.5 1 1
1779 1 . . . . . . . 3.96 1 1
1780 1 . . . . . . . 4.93 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 4.92 1 1
1784 1 . . . . . . . 4.36 1 1
1785 1 . . . . . . . 4.26 1 1
1786 1 . . . . . . . 3.51 1 1
1787 1 . . . . . . . 3.89 1 1
1788 1 . . . . . . . 4.25 1 1
1789 1 . . . . . . . 4.85 1 1
1790 1 . . . . . . . 5.48 1 1
1791 1 . . . . . . . 3.7 1 1
1792 1 . . . . . . . 5.4 1 1
1793 1 . . . . . . . 4.29 1 1
1794 1 . . . . . . . 5.08 1 1
1795 1 . . . . . . . 3.26 1 1
1796 1 . . . . . . . 4.1 1 1
1797 1 . . . . . . . 4.87 1 1
1798 1 . . . . . . . 4.53 1 1
1799 1 . . . . . . . 3.71 1 1
1800 1 . . . . . . . 4.27 1 1
1801 1 . . . . . . . 5.5 1 1
1802 1 . . . . . . . 3.72 1 1
1803 1 . . . . . . . 5.5 1 1
1804 1 . . . . . . . 3.15 1 1
1805 1 . . . . . . . 3.18 1 1
1806 1 . . . . . . . 4.15 1 1
1807 1 . . . . . . . 4.32 1 1
1808 1 . . . . . . . 4.84 1 1
1809 1 . . . . . . . 2.62 1 1
1810 1 . . . . . . . 3.71 1 1
1811 1 . . . . . . . 3.62 1 1
1812 1 . . . . . . . 4.04 1 1
1813 1 . . . . . . . 3.83 1 1
1814 1 . . . . . . . 3.87 1 1
1815 1 . . . . . . . 3.06 1 1
1816 1 . . . . . . . 4.41 1 1
1817 1 . . . . . . . 5.5 1 1
1818 1 . . . . . . . 2.87 1 1
1819 1 . . . . . . . 2.9 1 1
1820 1 . . . . . . . 4.63 1 1
1821 1 . . . . . . . 3.65 1 1
1822 1 . . . . . . . 4.96 1 1
1823 1 . . . . . . . 4.6 1 1
1824 1 . . . . . . . 2.77 1 1
1825 1 . . . . . . . 3.87 1 1
1826 1 . . . . . . . 3.86 1 1
1827 1 . . . . . . . 3.39 1 1
1828 1 . . . . . . . 3.67 1 1
1829 1 . . . . . . . 2.97 1 1
1830 1 . . . . . . . 4.21 1 1
1831 1 . . . . . . . 5.5 1 1
1832 1 . . . . . . . 3.25 1 1
1833 1 . . . . . . . 5.44 1 1
1834 1 . . . . . . . 3.57 1 1
1835 1 . . . . . . . 4.57 1 1
1836 1 . . . . . . . 5.28 1 1
1837 1 . . . . . . . 3.42 1 1
1838 1 . . . . . . . 4.8 1 1
1839 1 . . . . . . . 5.4 1 1
1840 1 . . . . . . . 3.93 1 1
1841 1 . . . . . . . 3.57 1 1
1842 1 . . . . . . . 4.36 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 2.97 1 1
1845 1 . . . . . . . 2.85 1 1
1846 1 . . . . . . . 2.64 1 1
1847 1 . . . . . . . 3.18 1 1
1848 1 . . . . . . . 4.2 1 1
1849 1 . . . . . . . 3.63 1 1
1850 1 . . . . . . . 4.01 1 1
1851 1 . . . . . . . 3.95 1 1
1852 1 . . . . . . . 4.06 1 1
1853 1 . . . . . . . 3.24 1 1
1854 1 . . . . . . . 2.82 1 1
1855 1 . . . . . . . 3.98 1 1
1856 1 . . . . . . . 2.4 1 1
1857 1 . . . . . . . 2.84 1 1
1858 1 . . . . . . . 4.47 1 1
1859 1 . . . . . . . 2.8 1 1
1860 1 . . . . . . . 2.86 1 1
1861 1 . . . . . . . 4.54 1 1
1862 1 . . . . . . . 3.59 1 1
1863 1 . . . . . . . 4.33 1 1
1864 1 . . . . . . . 2.95 1 1
1865 1 . . . . . . . 4.35 1 1
1866 1 . . . . . . . 4.84 1 1
1867 1 . . . . . . . 3.89 1 1
1868 1 . . . . . . . 3.47 1 1
1869 1 . . . . . . . 4.4 1 1
1870 1 . . . . . . . 3.77 1 1
1871 1 . . . . . . . 3.5 1 1
1872 1 . . . . . . . 2.91 1 1
1873 1 . . . . . . . 3.91 1 1
1874 1 . . . . . . . 3.58 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 3.94 1 1
1877 1 . . . . . . . 3.23 1 1
1878 1 . . . . . . . 4.7 1 1
1879 1 . . . . . . . 4.43 1 1
1880 1 . . . . . . . 4.25 1 1
1881 1 . . . . . . . 3.81 1 1
1882 1 . . . . . . . 3.57 1 1
1883 1 . . . . . . . 4.41 1 1
1884 1 . . . . . . . 3.95 1 1
1885 1 . . . . . . . 3.97 1 1
1886 1 . . . . . . . 5.06 1 1
1887 1 . . . . . . . 4.65 1 1
1888 1 . . . . . . . 4.41 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 3.97 1 1
1891 1 . . . . . . . 4.26 1 1
1892 1 . . . . . . . 4.46 1 1
1893 1 . . . . . . . 2.97 1 1
1894 1 . . . . . . . 4.88 1 1
1895 1 . . . . . . . 5.5 1 1
1896 1 . . . . . . . 5.5 1 1
1897 1 . . . . . . . 3.2 1 1
1898 1 . . . . . . . 3.67 1 1
1899 1 . . . . . . . 4.77 1 1
1900 1 . . . . . . . 5.23 1 1
1901 1 . . . . . . . 3.44 1 1
1902 1 . . . . . . . 4.52 1 1
1903 1 . . . . . . . 3.27 1 1
1904 1 . . . . . . . 5.04 1 1
1905 1 . . . . . . . 4.68 1 1
1906 1 . . . . . . . 3.41 1 1
1907 1 . . . . . . . 3.85 1 1
1908 1 . . . . . . . 4.19 1 1
1909 1 . . . . . . . 5.5 1 1
1910 1 . . . . . . . 4.08 1 1
1911 1 . . . . . . . 3.74 1 1
1912 1 . . . . . . . 3.64 1 1
1913 1 . . . . . . . 2.9 1 1
1914 1 . . . . . . . 3.88 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 2.75 1 1
1917 1 . . . . . . . 5.07 1 1
1918 1 . . . . . . . 4.3 1 1
1919 1 . . . . . . . 4.29 1 1
1920 1 . . . . . . . 3.29 1 1
1921 1 . . . . . . . 2.9 1 1
1922 1 . . . . . . . 2.92 1 1
1923 1 . . . . . . . 2.8 1 1
1924 1 . . . . . . . 3.0 1 1
1925 1 . . . . . . . 3.74 1 1
1926 1 . . . . . . . 5.5 1 1
1927 1 . . . . . . . 3.24 1 1
1928 1 . . . . . . . 4.41 1 1
1929 1 . . . . . . . 4.56 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 4.34 1 1
1932 1 . . . . . . . 3.28 1 1
1933 1 . . . . . . . 5.5 1 1
1934 1 . . . . . . . 5.33 1 1
1935 1 . . . . . . . 2.93 1 1
1936 1 . . . . . . . 4.7 1 1
1937 1 . . . . . . . 3.08 1 1
1938 1 . . . . . . . 2.67 1 1
1939 1 . . . . . . . 4.34 1 1
1940 1 . . . . . . . 3.24 1 1
1941 1 . . . . . . . 3.01 1 1
1942 1 . . . . . . . 4.39 1 1
1943 1 . . . . . . . 3.0 1 1
1944 1 . . . . . . . 2.74 1 1
1945 1 . . . . . . . 4.77 1 1
1946 1 . . . . . . . 4.9 1 1
1947 1 . . . . . . . 3.58 1 1
1948 1 . . . . . . . 3.37 1 1
1949 1 . . . . . . . 4.7 1 1
1950 1 . . . . . . . 2.98 1 1
1951 1 . . . . . . . 3.54 1 1
1952 1 . . . . . . . 4.24 1 1
1953 1 . . . . . . . 5.03 1 1
1954 1 . . . . . . . 4.99 1 1
1955 1 . . . . . . . 4.94 1 1
1956 1 . . . . . . . 3.93 1 1
1957 1 . . . . . . . 2.98 1 1
1958 1 . . . . . . . 3.03 1 1
1959 1 . . . . . . . 2.75 1 1
1960 1 . . . . . . . 4.74 1 1
1961 1 . . . . . . . 4.87 1 1
1962 1 . . . . . . . 4.01 1 1
1963 1 . . . . . . . 3.9 1 1
1964 1 . . . . . . . 2.94 1 1
1965 1 . . . . . . . 4.63 1 1
1966 1 . . . . . . . 5.29 1 1
1967 1 . . . . . . . 4.59 1 1
1968 1 . . . . . . . 4.89 1 1
1969 1 . . . . . . . 4.42 1 1
1970 1 . . . . . . . 3.41 1 1
1971 1 . . . . . . . 4.56 1 1
1972 1 . . . . . . . 4.64 1 1
1973 1 . . . . . . . 5.5 1 1
1974 1 . . . . . . . 5.25 1 1
1975 1 . . . . . . . 5.46 1 1
1976 1 . . . . . . . 5.36 1 1
1977 1 . . . . . . . 3.72 1 1
1978 1 . . . . . . . 4.76 1 1
1979 1 . . . . . . . 5.5 1 1
1980 1 . . . . . . . 5.5 1 1
1981 1 . . . . . . . 5.5 1 1
1982 1 . . . . . . . 5.13 1 1
1983 1 . . . . . . . 5.31 1 1
1984 1 . . . . . . . 5.1 1 1
1985 1 . . . . . . . 4.01 1 1
1986 1 . . . . . . . 5.17 1 1
1987 1 . . . . . . . 5.5 1 1
1988 1 . . . . . . . 5.5 1 1
1989 1 . . . . . . . 3.61 1 1
1990 1 . . . . . . . 3.85 1 1
1991 1 . . . . . . . 2.99 1 1
1992 1 . . . . . . . 3.16 1 1
1993 1 . . . . . . . 3.49 1 1
1994 1 . . . . . . . 3.78 1 1
1995 1 . . . . . . . 3.59 1 1
1996 1 . . . . . . . 4.97 1 1
1997 1 . . . . . . . 2.76 1 1
1998 1 . . . . . . . 2.84 1 1
1999 1 . . . . . . . 3.99 1 1
2000 1 . . . . . . . 3.3 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 3.56 1 1
2003 1 . . . . . . . 3.3 1 1
2004 1 . . . . . . . 5.21 1 1
2005 1 . . . . . . . 5.5 1 1
2006 1 . . . . . . . 4.46 1 1
2007 1 . . . . . . . 5.02 1 1
2008 1 . . . . . . . 2.85 1 1
2009 1 . . . . . . . 4.55 1 1
2010 1 . . . . . . . 4.4 1 1
2011 1 . . . . . . . 3.54 1 1
2012 1 . . . . . . . 4.19 1 1
2013 1 . . . . . . . 3.59 1 1
2014 1 . . . . . . . 4.4 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 3.42 1 1
2017 1 . . . . . . . 3.15 1 1
2018 1 . . . . . . . 4.05 1 1
2019 1 . . . . . . . 4.59 1 1
2020 1 . . . . . . . 3.38 1 1
2021 1 . . . . . . . 2.83 1 1
2022 1 . . . . . . . 4.01 1 1
2023 1 . . . . . . . 3.39 1 1
2024 1 . . . . . . . 3.84 1 1
2025 1 . . . . . . . 4.67 1 1
2026 1 . . . . . . . 3.38 1 1
2027 1 . . . . . . . 2.84 1 1
2028 1 . . . . . . . 4.56 1 1
2029 1 . . . . . . . 3.77 1 1
2030 1 . . . . . . . 3.91 1 1
2031 1 . . . . . . . 3.63 1 1
2032 1 . . . . . . . 3.85 1 1
2033 1 . . . . . . . 4.66 1 1
2034 1 . . . . . . . 4.67 1 1
2035 1 . . . . . . . 3.06 1 1
2036 1 . . . . . . . 2.88 1 1
2037 1 . . . . . . . 4.5 1 1
2038 1 . . . . . . . 4.67 1 1
2039 1 . . . . . . . 4.36 1 1
2040 1 . . . . . . . 3.39 1 1
2041 1 . . . . . . . 4.64 1 1
2042 1 . . . . . . . 3.87 1 1
2043 1 . . . . . . . 3.6 1 1
2044 1 . . . . . . . 4.4 1 1
2045 1 . . . . . . . 4.45 1 1
2046 1 . . . . . . . 4.5 1 1
2047 1 . . . . . . . 2.96 1 1
2048 1 . . . . . . . 4.99 1 1
2049 1 . . . . . . . 3.74 1 1
2050 1 . . . . . . . 4.26 1 1
2051 1 . . . . . . . 3.39 1 1
2052 1 . . . . . . . 5.5 1 1
2053 1 . . . . . . . 5.5 1 1
2054 1 . . . . . . . 5.5 1 1
2055 1 . . . . . . . 3.6 1 1
2056 1 . . . . . . . 2.96 1 1
2057 1 . . . . . . . 4.47 1 1
2058 1 . . . . . . . 5.15 1 1
2059 1 . . . . . . . 4.38 1 1
2060 1 . . . . . . . 3.66 1 1
2061 1 . . . . . . . 3.41 1 1
2062 1 . . . . . . . 3.38 1 1
2063 1 . . . . . . . 4.58 1 1
2064 1 . . . . . . . 5.36 1 1
2065 1 . . . . . . . 3.88 1 1
2066 1 . . . . . . . 3.31 1 1
2067 1 . . . . . . . 3.44 1 1
2068 1 . . . . . . . 4.63 1 1
2069 1 . . . . . . . 5.22 1 1
2070 1 . . . . . . . 5.5 1 1
2071 1 . . . . . . . 4.35 1 1
2072 1 . . . . . . . 3.7 1 1
2073 1 . . . . . . . 4.91 1 1
2074 1 . . . . . . . 4.12 1 1
2075 1 . . . . . . . 4.41 1 1
2076 1 . . . . . . . 4.65 1 1
2077 1 . . . . . . . 4.95 1 1
2078 1 . . . . . . . 3.16 1 1
2079 1 . . . . . . . 4.3 1 1
2080 1 . . . . . . . 4.72 1 1
2081 1 . . . . . . . 3.54 1 1
2082 1 . . . . . . . 4.76 1 1
2083 1 . . . . . . . 4.33 1 1
2084 1 . . . . . . . 3.71 1 1
2085 1 . . . . . . . 3.86 1 1
2086 1 . . . . . . . 5.12 1 1
2087 1 . . . . . . . 4.69 1 1
2088 1 . . . . . . . 5.04 1 1
2089 1 . . . . . . . 4.77 1 1
2090 1 . . . . . . . 4.79 1 1
2091 1 . . . . . . . 4.41 1 1
2092 1 . . . . . . . 5.25 1 1
2093 1 . . . . . . . 3.61 1 1
2094 1 . . . . . . . 4.14 1 1
2095 1 . . . . . . . 3.19 1 1
2096 1 . . . . . . . 2.9 1 1
2097 1 . . . . . . . 4.84 1 1
2098 1 . . . . . . . 3.29 1 1
2099 1 . . . . . . . 4.07 1 1
2100 1 . . . . . . . 3.57 1 1
2101 1 . . . . . . . 4.32 1 1
2102 1 . . . . . . . 5.22 1 1
2103 1 . . . . . . . 4.48 1 1
2104 1 . . . . . . . 4.74 1 1
2105 1 . . . . . . . 3.29 1 1
2106 1 . . . . . . . 3.55 1 1
2107 1 . . . . . . . 5.01 1 1
2108 1 . . . . . . . 3.77 1 1
2109 1 . . . . . . . 3.95 1 1
2110 1 . . . . . . . 3.05 1 1
2111 1 . . . . . . . 5.34 1 1
2112 1 . . . . . . . 4.95 1 1
2113 1 . . . . . . . 4.49 1 1
2114 1 . . . . . . . 4.98 1 1
2115 1 . . . . . . . 4.54 1 1
2116 1 . . . . . . . 4.0 1 1
2117 1 . . . . . . . 3.39 1 1
2118 1 . . . . . . . 2.76 1 1
2119 1 . . . . . . . 4.19 1 1
2120 1 . . . . . . . 4.34 1 1
2121 1 . . . . . . . 4.44 1 1
2122 1 . . . . . . . 5.5 1 1
2123 1 . . . . . . . 3.57 1 1
2124 1 . . . . . . . 4.11 1 1
2125 1 . . . . . . . 3.87 1 1
2126 1 . . . . . . . 3.4 1 1
2127 1 . . . . . . . 3.7 1 1
2128 1 . . . . . . . 4.71 1 1
2129 1 . . . . . . . 4.79 1 1
2130 1 . . . . . . . 4.27 1 1
2131 1 . . . . . . . 3.61 1 1
2132 1 . . . . . . . 3.75 1 1
2133 1 . . . . . . . 3.24 1 1
2134 1 . . . . . . . 2.93 1 1
2135 1 . . . . . . . 5.0 1 1
2136 1 . . . . . . . 2.93 1 1
2137 1 . . . . . . . 5.09 1 1
2138 1 . . . . . . . 5.33 1 1
2139 1 . . . . . . . 3.05 1 1
2140 1 . . . . . . . 3.26 1 1
2141 1 . . . . . . . 4.47 1 1
2142 1 . . . . . . . 5.28 1 1
2143 1 . . . . . . . 4.0 1 1
2144 1 . . . . . . . 3.49 1 1
2145 1 . . . . . . . 4.62 1 1
2146 1 . . . . . . . 3.06 1 1
2147 1 . . . . . . . 2.84 1 1
2148 1 . . . . . . . 3.87 1 1
2149 1 . . . . . . . 3.57 1 1
2150 1 . . . . . . . 3.6 1 1
2151 1 . . . . . . . 3.33 1 1
2152 1 . . . . . . . 3.25 1 1
2153 1 . . . . . . . 4.54 1 1
2154 1 . . . . . . . 4.85 1 1
2155 1 . . . . . . . 3.61 1 1
2156 1 . . . . . . . 3.87 1 1
2157 1 . . . . . . . 3.17 1 1
2158 1 . . . . . . . 2.84 1 1
2159 1 . . . . . . . 4.88 1 1
2160 1 . . . . . . . 4.67 1 1
2161 1 . . . . . . . 4.54 1 1
2162 1 . . . . . . . 3.33 1 1
2163 1 . . . . . . . 5.11 1 1
2164 1 . . . . . . . 4.86 1 1
2165 1 . . . . . . . 3.51 1 1
2166 1 . . . . . . . 3.41 1 1
2167 1 . . . . . . . 3.0 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 21.510 2.896 10.387 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 21.170 3.900 11.469 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 22.399 2.912 12.847 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.189 3.669 11.883 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 21.145 4.903 11.044 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 22.164 3.836 12.543 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 22.426 3.109 9.590 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLU C C 19.712 0.437 8.649 1.00 . A A . 2 GLU C 1 1
1 9 1 1 2 GLU CA C 20.980 0.651 9.472 1.00 . A A . 2 GLU CA 1 1
1 10 1 1 2 GLU CB C 21.399 -0.572 10.304 1.00 . A A . 2 GLU CB 1 1
1 11 1 1 2 GLU CD C 23.682 -0.914 9.310 1.00 . A A . 2 GLU CD 1 1
1 12 1 1 2 GLU CG C 22.906 -0.553 10.580 1.00 . A A . 2 GLU CG 1 1
1 13 1 1 2 GLU H H 19.961 1.718 10.966 1.00 . A A . 2 GLU H 1 1
1 14 1 1 2 GLU HA H 21.775 0.878 8.759 1.00 . A A . 2 GLU HA 1 1
1 15 1 1 2 GLU HB2 H 20.846 -0.568 11.243 1.00 . A A . 2 GLU HB2 1 1
1 16 1 1 2 GLU HB3 H 21.165 -1.500 9.780 1.00 . A A . 2 GLU HB3 1 1
1 17 1 1 2 GLU HG2 H 23.209 0.434 10.934 1.00 . A A . 2 GLU HG2 1 1
1 18 1 1 2 GLU HG3 H 23.135 -1.271 11.365 1.00 . A A . 2 GLU HG3 1 1
1 19 1 1 2 GLU N N 20.776 1.785 10.367 1.00 . A A . 2 GLU N 1 1
1 20 1 1 2 GLU O O 19.278 -0.690 8.410 1.00 . A A . 2 GLU O 1 1
1 21 1 1 2 GLU OE1 O 23.701 -2.117 8.938 1.00 . A A . 2 GLU OE1 1 1
1 22 1 1 2 GLU OE2 O 24.217 0.003 8.657 1.00 . A A . 2 GLU OE2 1 1
1 23 1 1 3 GLU C C 18.295 1.158 5.884 1.00 . A A . 3 GLU C 1 1
1 24 1 1 3 GLU CA C 17.960 1.604 7.319 1.00 . A A . 3 GLU CA 1 1
1 25 1 1 3 GLU CB C 17.357 3.015 7.379 1.00 . A A . 3 GLU CB 1 1
1 26 1 1 3 GLU CD C 18.985 4.845 8.206 1.00 . A A . 3 GLU CD 1 1
1 27 1 1 3 GLU CG C 18.286 4.191 7.009 1.00 . A A . 3 GLU CG 1 1
1 28 1 1 3 GLU H H 19.456 2.425 8.557 1.00 . A A . 3 GLU H 1 1
1 29 1 1 3 GLU HA H 17.204 0.916 7.692 1.00 . A A . 3 GLU HA 1 1
1 30 1 1 3 GLU HB2 H 16.519 3.013 6.693 1.00 . A A . 3 GLU HB2 1 1
1 31 1 1 3 GLU HB3 H 16.950 3.173 8.375 1.00 . A A . 3 GLU HB3 1 1
1 32 1 1 3 GLU HG2 H 19.039 3.858 6.294 1.00 . A A . 3 GLU HG2 1 1
1 33 1 1 3 GLU HG3 H 17.683 4.958 6.521 1.00 . A A . 3 GLU HG3 1 1
1 34 1 1 3 GLU N N 19.101 1.536 8.217 1.00 . A A . 3 GLU N 1 1
1 35 1 1 3 GLU O O 17.925 1.825 4.915 1.00 . A A . 3 GLU O 1 1
1 36 1 1 3 GLU OE1 O 19.125 4.196 9.267 1.00 . A A . 3 GLU OE1 1 1
1 37 1 1 3 GLU OE2 O 19.424 6.010 8.075 1.00 . A A . 3 GLU OE2 1 1
1 38 1 1 4 LYS C C 18.648 -1.993 4.457 1.00 . A A . 4 LYS C 1 1
1 39 1 1 4 LYS CA C 19.281 -0.614 4.460 1.00 . A A . 4 LYS CA 1 1
1 40 1 1 4 LYS CB C 20.795 -0.687 4.225 1.00 . A A . 4 LYS CB 1 1
1 41 1 1 4 LYS CD C 22.720 0.644 3.187 1.00 . A A . 4 LYS CD 1 1
1 42 1 1 4 LYS CE C 23.310 2.048 2.976 1.00 . A A . 4 LYS CE 1 1
1 43 1 1 4 LYS CG C 21.367 0.709 3.909 1.00 . A A . 4 LYS CG 1 1
1 44 1 1 4 LYS H H 19.208 -0.502 6.572 1.00 . A A . 4 LYS H 1 1
1 45 1 1 4 LYS HA H 18.818 -0.038 3.660 1.00 . A A . 4 LYS HA 1 1
1 46 1 1 4 LYS HB2 H 21.292 -1.097 5.107 1.00 . A A . 4 LYS HB2 1 1
1 47 1 1 4 LYS HB3 H 20.970 -1.377 3.398 1.00 . A A . 4 LYS HB3 1 1
1 48 1 1 4 LYS HD2 H 23.421 0.018 3.739 1.00 . A A . 4 LYS HD2 1 1
1 49 1 1 4 LYS HD3 H 22.568 0.185 2.208 1.00 . A A . 4 LYS HD3 1 1
1 50 1 1 4 LYS HE2 H 24.085 1.981 2.208 1.00 . A A . 4 LYS HE2 1 1
1 51 1 1 4 LYS HE3 H 22.526 2.712 2.605 1.00 . A A . 4 LYS HE3 1 1
1 52 1 1 4 LYS HG2 H 20.673 1.250 3.264 1.00 . A A . 4 LYS HG2 1 1
1 53 1 1 4 LYS HG3 H 21.475 1.264 4.844 1.00 . A A . 4 LYS HG3 1 1
1 54 1 1 4 LYS HZ1 H 23.272 2.665 4.981 1.00 . A A . 4 LYS HZ1 1 1
1 55 1 1 4 LYS HZ2 H 24.268 3.551 4.010 1.00 . A A . 4 LYS HZ2 1 1
1 56 1 1 4 LYS HZ3 H 24.707 2.053 4.485 1.00 . A A . 4 LYS HZ3 1 1
1 57 1 1 4 LYS N N 18.992 0.030 5.734 1.00 . A A . 4 LYS N 1 1
1 58 1 1 4 LYS NZ N 23.919 2.622 4.198 1.00 . A A . 4 LYS NZ 1 1
1 59 1 1 4 LYS O O 18.627 -2.661 5.497 1.00 . A A . 4 LYS O 1 1
1 60 1 1 5 MET C C 17.136 -3.984 1.696 1.00 . A A . 5 MET C 1 1
1 61 1 1 5 MET CA C 17.304 -3.616 3.180 1.00 . A A . 5 MET CA 1 1
1 62 1 1 5 MET CB C 15.946 -3.407 3.871 1.00 . A A . 5 MET CB 1 1
1 63 1 1 5 MET CE C 14.554 0.182 2.347 1.00 . A A . 5 MET CE 1 1
1 64 1 1 5 MET CG C 15.077 -2.337 3.224 1.00 . A A . 5 MET CG 1 1
1 65 1 1 5 MET H H 18.105 -1.799 2.503 1.00 . A A . 5 MET H 1 1
1 66 1 1 5 MET HA H 17.810 -4.440 3.682 1.00 . A A . 5 MET HA 1 1
1 67 1 1 5 MET HB2 H 15.397 -4.329 3.822 1.00 . A A . 5 MET HB2 1 1
1 68 1 1 5 MET HB3 H 16.082 -3.175 4.926 1.00 . A A . 5 MET HB3 1 1
1 69 1 1 5 MET HE1 H 14.704 1.258 2.407 1.00 . A A . 5 MET HE1 1 1
1 70 1 1 5 MET HE2 H 14.897 -0.176 1.373 1.00 . A A . 5 MET HE2 1 1
1 71 1 1 5 MET HE3 H 13.497 -0.045 2.483 1.00 . A A . 5 MET HE3 1 1
1 72 1 1 5 MET HG2 H 15.150 -2.457 2.146 1.00 . A A . 5 MET HG2 1 1
1 73 1 1 5 MET HG3 H 14.045 -2.525 3.512 1.00 . A A . 5 MET HG3 1 1
1 74 1 1 5 MET N N 18.098 -2.403 3.315 1.00 . A A . 5 MET N 1 1
1 75 1 1 5 MET O O 17.356 -3.154 0.806 1.00 . A A . 5 MET O 1 1
1 76 1 1 5 MET SD S 15.489 -0.630 3.658 1.00 . A A . 5 MET SD 1 1
1 77 1 1 6 THR C C 14.998 -5.429 -0.330 1.00 . A A . 6 THR C 1 1
1 78 1 1 6 THR CA C 16.410 -5.807 0.137 1.00 . A A . 6 THR CA 1 1
1 79 1 1 6 THR CB C 16.481 -7.334 0.311 1.00 . A A . 6 THR CB 1 1
1 80 1 1 6 THR CG2 C 17.893 -7.827 0.609 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 6 THR H H 16.486 -5.838 2.207 1.00 . A A . 6 THR H 1 1
1 82 1 1 6 THR HA H 17.146 -5.475 -0.599 1.00 . A A . 6 THR HA 1 1
1 83 1 1 6 THR HB H 16.132 -7.825 -0.598 1.00 . A A . 6 THR HB 1 1
1 84 1 1 6 THR HG1 H 15.655 -8.694 1.445 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 6 THR HG21 H 18.268 -7.401 1.541 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 6 THR HG22 H 18.563 -7.557 -0.209 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 6 THR HG23 H 17.862 -8.911 0.704 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 6 THR N N 16.701 -5.216 1.443 1.00 . A A . 6 THR N 1 1
1 89 1 1 6 THR O O 14.251 -4.809 0.429 1.00 . A A . 6 THR O 1 1
1 90 1 1 6 THR OG1 O 15.645 -7.711 1.393 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 7 ASN C C 12.308 -6.525 -0.821 1.00 . A A . 7 ASN C 1 1
1 92 1 1 7 ASN CA C 13.179 -5.962 -1.933 1.00 . A A . 7 ASN CA 1 1
1 93 1 1 7 ASN CB C 12.995 -6.858 -3.176 1.00 . A A . 7 ASN CB 1 1
1 94 1 1 7 ASN CG C 13.019 -6.167 -4.526 1.00 . A A . 7 ASN CG 1 1
1 95 1 1 7 ASN H H 15.254 -6.374 -2.118 1.00 . A A . 7 ASN H 1 1
1 96 1 1 7 ASN HA H 12.817 -4.951 -2.127 1.00 . A A . 7 ASN HA 1 1
1 97 1 1 7 ASN HB2 H 13.754 -7.634 -3.168 1.00 . A A . 7 ASN HB2 1 1
1 98 1 1 7 ASN HB3 H 12.035 -7.368 -3.111 1.00 . A A . 7 ASN HB3 1 1
1 99 1 1 7 ASN HD21 H 13.876 -4.464 -3.793 1.00 . A A . 7 ASN HD21 1 1
1 100 1 1 7 ASN HD22 H 13.795 -4.577 -5.517 1.00 . A A . 7 ASN HD22 1 1
1 101 1 1 7 ASN N N 14.586 -5.901 -1.518 1.00 . A A . 7 ASN N 1 1
1 102 1 1 7 ASN ND2 N 13.534 -4.956 -4.610 1.00 . A A . 7 ASN ND2 1 1
1 103 1 1 7 ASN O O 11.430 -5.815 -0.346 1.00 . A A . 7 ASN O 1 1
1 104 1 1 7 ASN OD1 O 12.582 -6.749 -5.515 1.00 . A A . 7 ASN OD1 1 1
1 105 1 1 8 GLY C C 11.557 -7.702 1.841 1.00 . A A . 8 GLY C 1 1
1 106 1 1 8 GLY CA C 11.679 -8.466 0.536 1.00 . A A . 8 GLY CA 1 1
1 107 1 1 8 GLY H H 13.174 -8.361 -0.954 1.00 . A A . 8 GLY H 1 1
1 108 1 1 8 GLY HA2 H 10.692 -8.573 0.112 1.00 . A A . 8 GLY HA2 1 1
1 109 1 1 8 GLY HA3 H 12.081 -9.458 0.736 1.00 . A A . 8 GLY HA3 1 1
1 110 1 1 8 GLY N N 12.526 -7.780 -0.429 1.00 . A A . 8 GLY N 1 1
1 111 1 1 8 GLY O O 10.457 -7.402 2.317 1.00 . A A . 8 GLY O 1 1
1 112 1 1 9 GLN C C 12.110 -5.279 3.634 1.00 . A A . 9 GLN C 1 1
1 113 1 1 9 GLN CA C 12.727 -6.684 3.706 1.00 . A A . 9 GLN CA 1 1
1 114 1 1 9 GLN CB C 14.149 -6.678 4.278 1.00 . A A . 9 GLN CB 1 1
1 115 1 1 9 GLN CD C 13.752 -9.175 4.836 1.00 . A A . 9 GLN CD 1 1
1 116 1 1 9 GLN CG C 14.765 -8.039 4.652 1.00 . A A . 9 GLN CG 1 1
1 117 1 1 9 GLN H H 13.582 -7.548 1.947 1.00 . A A . 9 GLN H 1 1
1 118 1 1 9 GLN HA H 12.103 -7.262 4.386 1.00 . A A . 9 GLN HA 1 1
1 119 1 1 9 GLN HB2 H 14.801 -6.243 3.529 1.00 . A A . 9 GLN HB2 1 1
1 120 1 1 9 GLN HB3 H 14.153 -6.048 5.169 1.00 . A A . 9 GLN HB3 1 1
1 121 1 1 9 GLN HE21 H 14.260 -10.064 3.075 1.00 . A A . 9 GLN HE21 1 1
1 122 1 1 9 GLN HE22 H 12.872 -10.743 3.866 1.00 . A A . 9 GLN HE22 1 1
1 123 1 1 9 GLN HG2 H 15.494 -8.303 3.889 1.00 . A A . 9 GLN HG2 1 1
1 124 1 1 9 GLN HG3 H 15.328 -7.900 5.573 1.00 . A A . 9 GLN HG3 1 1
1 125 1 1 9 GLN N N 12.706 -7.340 2.414 1.00 . A A . 9 GLN N 1 1
1 126 1 1 9 GLN NE2 N 13.636 -10.081 3.880 1.00 . A A . 9 GLN NE2 1 1
1 127 1 1 9 GLN O O 11.466 -4.890 4.611 1.00 . A A . 9 GLN O 1 1
1 128 1 1 9 GLN OE1 O 13.021 -9.214 5.824 1.00 . A A . 9 GLN OE1 1 1
1 129 1 1 10 LEU C C 10.070 -3.570 2.204 1.00 . A A . 10 LEU C 1 1
1 130 1 1 10 LEU CA C 11.563 -3.286 2.267 1.00 . A A . 10 LEU CA 1 1
1 131 1 1 10 LEU CB C 12.106 -2.710 0.944 1.00 . A A . 10 LEU CB 1 1
1 132 1 1 10 LEU CD1 C 12.206 -0.952 -0.795 1.00 . A A . 10 LEU CD1 1 1
1 133 1 1 10 LEU CD2 C 10.162 -1.052 0.585 1.00 . A A . 10 LEU CD2 1 1
1 134 1 1 10 LEU CG C 11.646 -1.298 0.575 1.00 . A A . 10 LEU CG 1 1
1 135 1 1 10 LEU H H 12.756 -4.834 1.700 1.00 . A A . 10 LEU H 1 1
1 136 1 1 10 LEU HA H 11.760 -2.586 3.079 1.00 . A A . 10 LEU HA 1 1
1 137 1 1 10 LEU HB2 H 13.188 -2.661 1.029 1.00 . A A . 10 LEU HB2 1 1
1 138 1 1 10 LEU HB3 H 11.885 -3.384 0.111 1.00 . A A . 10 LEU HB3 1 1
1 139 1 1 10 LEU HD11 H 11.871 0.037 -1.094 1.00 . A A . 10 LEU HD11 1 1
1 140 1 1 10 LEU HD12 H 11.837 -1.672 -1.526 1.00 . A A . 10 LEU HD12 1 1
1 141 1 1 10 LEU HD13 H 13.295 -0.982 -0.763 1.00 . A A . 10 LEU HD13 1 1
1 142 1 1 10 LEU HD21 H 9.874 -1.002 1.628 1.00 . A A . 10 LEU HD21 1 1
1 143 1 1 10 LEU HD22 H 9.662 -1.868 0.070 1.00 . A A . 10 LEU HD22 1 1
1 144 1 1 10 LEU HD23 H 9.954 -0.089 0.118 1.00 . A A . 10 LEU HD23 1 1
1 145 1 1 10 LEU HG H 12.023 -0.609 1.304 1.00 . A A . 10 LEU HG 1 1
1 146 1 1 10 LEU N N 12.253 -4.532 2.527 1.00 . A A . 10 LEU N 1 1
1 147 1 1 10 LEU O O 9.319 -3.033 3.015 1.00 . A A . 10 LEU O 1 1
1 148 1 1 11 TRP C C 7.463 -5.007 2.172 1.00 . A A . 11 TRP C 1 1
1 149 1 1 11 TRP CA C 8.230 -4.569 0.924 1.00 . A A . 11 TRP CA 1 1
1 150 1 1 11 TRP CB C 8.045 -5.548 -0.255 1.00 . A A . 11 TRP CB 1 1
1 151 1 1 11 TRP CD1 C 5.844 -5.638 -1.587 1.00 . A A . 11 TRP CD1 1 1
1 152 1 1 11 TRP CD2 C 5.874 -7.033 0.156 1.00 . A A . 11 TRP CD2 1 1
1 153 1 1 11 TRP CE2 C 4.602 -7.178 -0.470 1.00 . A A . 11 TRP CE2 1 1
1 154 1 1 11 TRP CE3 C 6.163 -7.901 1.230 1.00 . A A . 11 TRP CE3 1 1
1 155 1 1 11 TRP CG C 6.637 -6.008 -0.549 1.00 . A A . 11 TRP CG 1 1
1 156 1 1 11 TRP CH2 C 3.996 -8.981 1.016 1.00 . A A . 11 TRP CH2 1 1
1 157 1 1 11 TRP CZ2 C 3.665 -8.125 -0.047 1.00 . A A . 11 TRP CZ2 1 1
1 158 1 1 11 TRP CZ3 C 5.237 -8.865 1.661 1.00 . A A . 11 TRP CZ3 1 1
1 159 1 1 11 TRP H H 10.315 -4.837 0.634 1.00 . A A . 11 TRP H 1 1
1 160 1 1 11 TRP HA H 7.885 -3.576 0.626 1.00 . A A . 11 TRP HA 1 1
1 161 1 1 11 TRP HB2 H 8.454 -5.084 -1.150 1.00 . A A . 11 TRP HB2 1 1
1 162 1 1 11 TRP HB3 H 8.636 -6.443 -0.055 1.00 . A A . 11 TRP HB3 1 1
1 163 1 1 11 TRP HD1 H 6.102 -4.961 -2.384 1.00 . A A . 11 TRP HD1 1 1
1 164 1 1 11 TRP HE1 H 3.880 -6.217 -2.220 1.00 . A A . 11 TRP HE1 1 1
1 165 1 1 11 TRP HE3 H 7.145 -7.876 1.667 1.00 . A A . 11 TRP HE3 1 1
1 166 1 1 11 TRP HH2 H 3.300 -9.747 1.317 1.00 . A A . 11 TRP HH2 1 1
1 167 1 1 11 TRP HZ2 H 2.727 -8.239 -0.572 1.00 . A A . 11 TRP HZ2 1 1
1 168 1 1 11 TRP HZ3 H 5.505 -9.570 2.434 1.00 . A A . 11 TRP HZ3 1 1
1 169 1 1 11 TRP N N 9.637 -4.394 1.247 1.00 . A A . 11 TRP N 1 1
1 170 1 1 11 TRP NE1 N 4.623 -6.287 -1.516 1.00 . A A . 11 TRP NE1 1 1
1 171 1 1 11 TRP O O 6.389 -4.483 2.429 1.00 . A A . 11 TRP O 1 1
1 172 1 1 12 LYS C C 7.073 -5.003 5.159 1.00 . A A . 12 LYS C 1 1
1 173 1 1 12 LYS CA C 7.460 -6.225 4.325 1.00 . A A . 12 LYS CA 1 1
1 174 1 1 12 LYS CB C 8.452 -7.114 5.091 1.00 . A A . 12 LYS CB 1 1
1 175 1 1 12 LYS CD C 7.468 -9.019 6.449 1.00 . A A . 12 LYS CD 1 1
1 176 1 1 12 LYS CE C 8.576 -9.048 7.514 1.00 . A A . 12 LYS CE 1 1
1 177 1 1 12 LYS CG C 8.055 -8.598 5.091 1.00 . A A . 12 LYS CG 1 1
1 178 1 1 12 LYS H H 8.928 -6.270 2.748 1.00 . A A . 12 LYS H 1 1
1 179 1 1 12 LYS HA H 6.536 -6.770 4.126 1.00 . A A . 12 LYS HA 1 1
1 180 1 1 12 LYS HB2 H 9.450 -7.017 4.664 1.00 . A A . 12 LYS HB2 1 1
1 181 1 1 12 LYS HB3 H 8.530 -6.760 6.118 1.00 . A A . 12 LYS HB3 1 1
1 182 1 1 12 LYS HD2 H 6.670 -8.327 6.727 1.00 . A A . 12 LYS HD2 1 1
1 183 1 1 12 LYS HD3 H 7.038 -10.016 6.372 1.00 . A A . 12 LYS HD3 1 1
1 184 1 1 12 LYS HE2 H 8.778 -10.082 7.805 1.00 . A A . 12 LYS HE2 1 1
1 185 1 1 12 LYS HE3 H 9.498 -8.653 7.082 1.00 . A A . 12 LYS HE3 1 1
1 186 1 1 12 LYS HG2 H 7.333 -8.808 4.298 1.00 . A A . 12 LYS HG2 1 1
1 187 1 1 12 LYS HG3 H 8.953 -9.178 4.886 1.00 . A A . 12 LYS HG3 1 1
1 188 1 1 12 LYS HZ1 H 7.873 -7.333 8.478 1.00 . A A . 12 LYS HZ1 1 1
1 189 1 1 12 LYS HZ2 H 9.069 -8.103 9.274 1.00 . A A . 12 LYS HZ2 1 1
1 190 1 1 12 LYS HZ3 H 7.592 -8.748 9.318 1.00 . A A . 12 LYS HZ3 1 1
1 191 1 1 12 LYS N N 8.044 -5.853 3.032 1.00 . A A . 12 LYS N 1 1
1 192 1 1 12 LYS NZ N 8.237 -8.254 8.711 1.00 . A A . 12 LYS NZ 1 1
1 193 1 1 12 LYS O O 5.945 -4.934 5.636 1.00 . A A . 12 LYS O 1 1
1 194 1 1 13 LYS C C 6.684 -1.917 5.342 1.00 . A A . 13 LYS C 1 1
1 195 1 1 13 LYS CA C 7.758 -2.777 6.027 1.00 . A A . 13 LYS CA 1 1
1 196 1 1 13 LYS CB C 9.075 -1.988 6.159 1.00 . A A . 13 LYS CB 1 1
1 197 1 1 13 LYS CD C 11.559 -2.016 6.801 1.00 . A A . 13 LYS CD 1 1
1 198 1 1 13 LYS CE C 12.786 -2.945 6.852 1.00 . A A . 13 LYS CE 1 1
1 199 1 1 13 LYS CG C 10.201 -2.739 6.897 1.00 . A A . 13 LYS CG 1 1
1 200 1 1 13 LYS H H 8.852 -4.179 4.822 1.00 . A A . 13 LYS H 1 1
1 201 1 1 13 LYS HA H 7.399 -3.001 7.028 1.00 . A A . 13 LYS HA 1 1
1 202 1 1 13 LYS HB2 H 9.417 -1.746 5.156 1.00 . A A . 13 LYS HB2 1 1
1 203 1 1 13 LYS HB3 H 8.871 -1.053 6.681 1.00 . A A . 13 LYS HB3 1 1
1 204 1 1 13 LYS HD2 H 11.613 -1.490 5.848 1.00 . A A . 13 LYS HD2 1 1
1 205 1 1 13 LYS HD3 H 11.630 -1.275 7.597 1.00 . A A . 13 LYS HD3 1 1
1 206 1 1 13 LYS HE2 H 12.724 -3.672 6.042 1.00 . A A . 13 LYS HE2 1 1
1 207 1 1 13 LYS HE3 H 13.682 -2.338 6.696 1.00 . A A . 13 LYS HE3 1 1
1 208 1 1 13 LYS HG2 H 9.929 -2.880 7.945 1.00 . A A . 13 LYS HG2 1 1
1 209 1 1 13 LYS HG3 H 10.302 -3.712 6.435 1.00 . A A . 13 LYS HG3 1 1
1 210 1 1 13 LYS HZ1 H 13.829 -4.164 8.167 1.00 . A A . 13 LYS HZ1 1 1
1 211 1 1 13 LYS HZ2 H 12.218 -4.355 8.299 1.00 . A A . 13 LYS HZ2 1 1
1 212 1 1 13 LYS HZ3 H 12.967 -3.016 8.913 1.00 . A A . 13 LYS HZ3 1 1
1 213 1 1 13 LYS N N 7.984 -4.044 5.317 1.00 . A A . 13 LYS N 1 1
1 214 1 1 13 LYS NZ N 12.941 -3.665 8.131 1.00 . A A . 13 LYS NZ 1 1
1 215 1 1 13 LYS O O 6.109 -1.037 5.974 1.00 . A A . 13 LYS O 1 1
1 216 1 1 14 VAL C C 4.070 -2.401 3.258 1.00 . A A . 14 VAL C 1 1
1 217 1 1 14 VAL CA C 5.325 -1.509 3.294 1.00 . A A . 14 VAL CA 1 1
1 218 1 1 14 VAL CB C 5.860 -1.148 1.884 1.00 . A A . 14 VAL CB 1 1
1 219 1 1 14 VAL CG1 C 4.848 -0.428 0.982 1.00 . A A . 14 VAL CG1 1 1
1 220 1 1 14 VAL CG2 C 7.085 -0.230 1.992 1.00 . A A . 14 VAL CG2 1 1
1 221 1 1 14 VAL H H 6.918 -2.859 3.558 1.00 . A A . 14 VAL H 1 1
1 222 1 1 14 VAL HA H 5.043 -0.586 3.799 1.00 . A A . 14 VAL HA 1 1
1 223 1 1 14 VAL HB H 6.170 -2.063 1.381 1.00 . A A . 14 VAL HB 1 1
1 224 1 1 14 VAL HG11 H 5.335 -0.030 0.094 1.00 . A A . 14 VAL HG11 1 1
1 225 1 1 14 VAL HG12 H 4.099 -1.143 0.648 1.00 . A A . 14 VAL HG12 1 1
1 226 1 1 14 VAL HG13 H 4.366 0.389 1.522 1.00 . A A . 14 VAL HG13 1 1
1 227 1 1 14 VAL HG21 H 7.870 -0.735 2.545 1.00 . A A . 14 VAL HG21 1 1
1 228 1 1 14 VAL HG22 H 7.463 0.004 0.997 1.00 . A A . 14 VAL HG22 1 1
1 229 1 1 14 VAL HG23 H 6.821 0.697 2.499 1.00 . A A . 14 VAL HG23 1 1
1 230 1 1 14 VAL N N 6.395 -2.154 4.061 1.00 . A A . 14 VAL N 1 1
1 231 1 1 14 VAL O O 3.026 -1.967 2.776 1.00 . A A . 14 VAL O 1 1
1 232 1 1 15 LYS C C 2.364 -4.396 5.262 1.00 . A A . 15 LYS C 1 1
1 233 1 1 15 LYS CA C 2.997 -4.549 3.893 1.00 . A A . 15 LYS CA 1 1
1 234 1 1 15 LYS CB C 3.458 -6.002 3.677 1.00 . A A . 15 LYS CB 1 1
1 235 1 1 15 LYS CD C 1.987 -8.036 4.456 1.00 . A A . 15 LYS CD 1 1
1 236 1 1 15 LYS CE C 3.092 -9.101 4.441 1.00 . A A . 15 LYS CE 1 1
1 237 1 1 15 LYS CG C 2.251 -6.919 3.432 1.00 . A A . 15 LYS CG 1 1
1 238 1 1 15 LYS H H 5.033 -3.975 4.051 1.00 . A A . 15 LYS H 1 1
1 239 1 1 15 LYS HA H 2.264 -4.306 3.127 1.00 . A A . 15 LYS HA 1 1
1 240 1 1 15 LYS HB2 H 4.096 -6.041 2.793 1.00 . A A . 15 LYS HB2 1 1
1 241 1 1 15 LYS HB3 H 4.037 -6.358 4.528 1.00 . A A . 15 LYS HB3 1 1
1 242 1 1 15 LYS HD2 H 1.890 -7.611 5.456 1.00 . A A . 15 LYS HD2 1 1
1 243 1 1 15 LYS HD3 H 1.039 -8.504 4.185 1.00 . A A . 15 LYS HD3 1 1
1 244 1 1 15 LYS HE2 H 3.442 -9.212 3.415 1.00 . A A . 15 LYS HE2 1 1
1 245 1 1 15 LYS HE3 H 3.919 -8.753 5.062 1.00 . A A . 15 LYS HE3 1 1
1 246 1 1 15 LYS HG2 H 1.347 -6.318 3.355 1.00 . A A . 15 LYS HG2 1 1
1 247 1 1 15 LYS HG3 H 2.406 -7.372 2.461 1.00 . A A . 15 LYS HG3 1 1
1 248 1 1 15 LYS HZ1 H 1.904 -10.808 4.305 1.00 . A A . 15 LYS HZ1 1 1
1 249 1 1 15 LYS HZ2 H 2.242 -10.416 5.848 1.00 . A A . 15 LYS HZ2 1 1
1 250 1 1 15 LYS HZ3 H 3.374 -11.120 4.891 1.00 . A A . 15 LYS HZ3 1 1
1 251 1 1 15 LYS N N 4.124 -3.634 3.770 1.00 . A A . 15 LYS N 1 1
1 252 1 1 15 LYS NZ N 2.627 -10.428 4.908 1.00 . A A . 15 LYS NZ 1 1
1 253 1 1 15 LYS O O 1.150 -4.255 5.371 1.00 . A A . 15 LYS O 1 1
1 254 1 1 16 ASP C C 2.002 -3.283 8.177 1.00 . A A . 16 ASP C 1 1
1 255 1 1 16 ASP CA C 2.726 -4.548 7.695 1.00 . A A . 16 ASP CA 1 1
1 256 1 1 16 ASP CB C 3.900 -4.902 8.614 1.00 . A A . 16 ASP CB 1 1
1 257 1 1 16 ASP CG C 4.709 -3.725 9.163 1.00 . A A . 16 ASP CG 1 1
1 258 1 1 16 ASP H H 4.179 -4.551 6.143 1.00 . A A . 16 ASP H 1 1
1 259 1 1 16 ASP HA H 2.024 -5.389 7.715 1.00 . A A . 16 ASP HA 1 1
1 260 1 1 16 ASP HB2 H 3.457 -5.399 9.463 1.00 . A A . 16 ASP HB2 1 1
1 261 1 1 16 ASP HB3 H 4.574 -5.598 8.102 1.00 . A A . 16 ASP HB3 1 1
1 262 1 1 16 ASP N N 3.183 -4.454 6.312 1.00 . A A . 16 ASP N 1 1
1 263 1 1 16 ASP O O 1.226 -3.305 9.130 1.00 . A A . 16 ASP O 1 1
1 264 1 1 16 ASP OD1 O 4.255 -3.070 10.129 1.00 . A A . 16 ASP OD1 1 1
1 265 1 1 16 ASP OD2 O 5.862 -3.544 8.716 1.00 . A A . 16 ASP OD2 1 1
1 266 1 1 17 SER C C -0.099 -1.276 7.321 1.00 . A A . 17 SER C 1 1
1 267 1 1 17 SER CA C 1.388 -0.976 7.528 1.00 . A A . 17 SER CA 1 1
1 268 1 1 17 SER CB C 1.912 -0.005 6.457 1.00 . A A . 17 SER CB 1 1
1 269 1 1 17 SER H H 2.841 -2.261 6.697 1.00 . A A . 17 SER H 1 1
1 270 1 1 17 SER HA H 1.503 -0.538 8.516 1.00 . A A . 17 SER HA 1 1
1 271 1 1 17 SER HB2 H 1.129 0.700 6.172 1.00 . A A . 17 SER HB2 1 1
1 272 1 1 17 SER HB3 H 2.747 0.541 6.869 1.00 . A A . 17 SER HB3 1 1
1 273 1 1 17 SER HG H 2.492 -0.065 4.590 1.00 . A A . 17 SER HG 1 1
1 274 1 1 17 SER N N 2.186 -2.189 7.458 1.00 . A A . 17 SER N 1 1
1 275 1 1 17 SER O O -0.946 -0.947 8.146 1.00 . A A . 17 SER O 1 1
1 276 1 1 17 SER OG O 2.395 -0.694 5.316 1.00 . A A . 17 SER OG 1 1
1 277 1 1 18 LEU C C -2.385 -3.352 6.690 1.00 . A A . 18 LEU C 1 1
1 278 1 1 18 LEU CA C -1.766 -2.283 5.792 1.00 . A A . 18 LEU CA 1 1
1 279 1 1 18 LEU CB C -1.812 -2.793 4.341 1.00 . A A . 18 LEU CB 1 1
1 280 1 1 18 LEU CD1 C -2.163 -0.494 3.368 1.00 . A A . 18 LEU CD1 1 1
1 281 1 1 18 LEU CD2 C 0.057 -1.513 3.156 1.00 . A A . 18 LEU CD2 1 1
1 282 1 1 18 LEU CG C -1.431 -1.811 3.225 1.00 . A A . 18 LEU CG 1 1
1 283 1 1 18 LEU H H 0.384 -2.110 5.593 1.00 . A A . 18 LEU H 1 1
1 284 1 1 18 LEU HA H -2.410 -1.409 5.869 1.00 . A A . 18 LEU HA 1 1
1 285 1 1 18 LEU HB2 H -1.199 -3.690 4.259 1.00 . A A . 18 LEU HB2 1 1
1 286 1 1 18 LEU HB3 H -2.843 -3.085 4.141 1.00 . A A . 18 LEU HB3 1 1
1 287 1 1 18 LEU HD11 H -3.224 -0.707 3.360 1.00 . A A . 18 LEU HD11 1 1
1 288 1 1 18 LEU HD12 H -1.921 0.151 2.526 1.00 . A A . 18 LEU HD12 1 1
1 289 1 1 18 LEU HD13 H -1.880 -0.008 4.304 1.00 . A A . 18 LEU HD13 1 1
1 290 1 1 18 LEU HD21 H 0.620 -2.431 3.309 1.00 . A A . 18 LEU HD21 1 1
1 291 1 1 18 LEU HD22 H 0.329 -0.782 3.910 1.00 . A A . 18 LEU HD22 1 1
1 292 1 1 18 LEU HD23 H 0.294 -1.089 2.182 1.00 . A A . 18 LEU HD23 1 1
1 293 1 1 18 LEU HG H -1.725 -2.262 2.276 1.00 . A A . 18 LEU HG 1 1
1 294 1 1 18 LEU N N -0.407 -1.916 6.197 1.00 . A A . 18 LEU N 1 1
1 295 1 1 18 LEU O O -3.596 -3.508 6.647 1.00 . A A . 18 LEU O 1 1
1 296 1 1 19 ILE C C -2.537 -4.282 9.695 1.00 . A A . 19 ILE C 1 1
1 297 1 1 19 ILE CA C -1.991 -5.038 8.477 1.00 . A A . 19 ILE CA 1 1
1 298 1 1 19 ILE CB C -0.792 -5.914 8.923 1.00 . A A . 19 ILE CB 1 1
1 299 1 1 19 ILE CD1 C -0.862 -7.961 7.364 1.00 . A A . 19 ILE CD1 1 1
1 300 1 1 19 ILE CG1 C -0.114 -6.724 7.807 1.00 . A A . 19 ILE CG1 1 1
1 301 1 1 19 ILE CG2 C -1.126 -6.789 10.132 1.00 . A A . 19 ILE CG2 1 1
1 302 1 1 19 ILE H H -0.590 -3.886 7.309 1.00 . A A . 19 ILE H 1 1
1 303 1 1 19 ILE HA H -2.788 -5.669 8.078 1.00 . A A . 19 ILE HA 1 1
1 304 1 1 19 ILE HB H -0.028 -5.247 9.285 1.00 . A A . 19 ILE HB 1 1
1 305 1 1 19 ILE HD11 H -0.769 -8.725 8.124 1.00 . A A . 19 ILE HD11 1 1
1 306 1 1 19 ILE HD12 H -1.910 -7.724 7.224 1.00 . A A . 19 ILE HD12 1 1
1 307 1 1 19 ILE HD13 H -0.403 -8.303 6.440 1.00 . A A . 19 ILE HD13 1 1
1 308 1 1 19 ILE HG12 H 0.044 -6.089 6.937 1.00 . A A . 19 ILE HG12 1 1
1 309 1 1 19 ILE HG13 H 0.858 -7.063 8.167 1.00 . A A . 19 ILE HG13 1 1
1 310 1 1 19 ILE HG21 H -1.269 -6.137 10.995 1.00 . A A . 19 ILE HG21 1 1
1 311 1 1 19 ILE HG22 H -2.045 -7.345 9.947 1.00 . A A . 19 ILE HG22 1 1
1 312 1 1 19 ILE HG23 H -0.305 -7.470 10.347 1.00 . A A . 19 ILE HG23 1 1
1 313 1 1 19 ILE N N -1.567 -4.085 7.446 1.00 . A A . 19 ILE N 1 1
1 314 1 1 19 ILE O O -3.470 -4.736 10.353 1.00 . A A . 19 ILE O 1 1
1 315 1 1 20 ASP C C -3.678 -1.713 10.729 1.00 . A A . 20 ASP C 1 1
1 316 1 1 20 ASP CA C -2.340 -2.309 11.149 1.00 . A A . 20 ASP CA 1 1
1 317 1 1 20 ASP CB C -1.321 -1.195 11.445 1.00 . A A . 20 ASP CB 1 1
1 318 1 1 20 ASP CG C -1.478 -0.593 12.845 1.00 . A A . 20 ASP CG 1 1
1 319 1 1 20 ASP H H -1.071 -2.917 9.528 1.00 . A A . 20 ASP H 1 1
1 320 1 1 20 ASP HA H -2.493 -2.897 12.055 1.00 . A A . 20 ASP HA 1 1
1 321 1 1 20 ASP HB2 H -0.314 -1.601 11.357 1.00 . A A . 20 ASP HB2 1 1
1 322 1 1 20 ASP HB3 H -1.413 -0.401 10.707 1.00 . A A . 20 ASP HB3 1 1
1 323 1 1 20 ASP N N -1.866 -3.192 10.080 1.00 . A A . 20 ASP N 1 1
1 324 1 1 20 ASP O O -4.653 -1.795 11.466 1.00 . A A . 20 ASP O 1 1
1 325 1 1 20 ASP OD1 O -2.613 -0.297 13.284 1.00 . A A . 20 ASP OD1 1 1
1 326 1 1 20 ASP OD2 O -0.435 -0.437 13.521 1.00 . A A . 20 ASP OD2 1 1
1 327 1 1 21 SER C C -5.891 -1.903 8.577 1.00 . A A . 21 SER C 1 1
1 328 1 1 21 SER CA C -4.964 -0.716 8.890 1.00 . A A . 21 SER CA 1 1
1 329 1 1 21 SER CB C -4.596 0.052 7.618 1.00 . A A . 21 SER CB 1 1
1 330 1 1 21 SER H H -2.886 -1.182 8.961 1.00 . A A . 21 SER H 1 1
1 331 1 1 21 SER HA H -5.462 -0.047 9.594 1.00 . A A . 21 SER HA 1 1
1 332 1 1 21 SER HB2 H -3.682 0.621 7.785 1.00 . A A . 21 SER HB2 1 1
1 333 1 1 21 SER HB3 H -4.400 -0.665 6.821 1.00 . A A . 21 SER HB3 1 1
1 334 1 1 21 SER HG H -6.163 1.203 7.981 1.00 . A A . 21 SER HG 1 1
1 335 1 1 21 SER N N -3.733 -1.167 9.512 1.00 . A A . 21 SER N 1 1
1 336 1 1 21 SER O O -5.527 -3.069 8.701 1.00 . A A . 21 SER O 1 1
1 337 1 1 21 SER OG O -5.608 0.952 7.204 1.00 . A A . 21 SER OG 1 1
1 338 1 1 22 ASN C C -8.289 -2.825 6.288 1.00 . A A . 22 ASN C 1 1
1 339 1 1 22 ASN CA C -8.133 -2.581 7.797 1.00 . A A . 22 ASN CA 1 1
1 340 1 1 22 ASN CB C -9.421 -2.083 8.454 1.00 . A A . 22 ASN CB 1 1
1 341 1 1 22 ASN CG C -10.473 -3.167 8.586 1.00 . A A . 22 ASN CG 1 1
1 342 1 1 22 ASN H H -7.339 -0.615 8.055 1.00 . A A . 22 ASN H 1 1
1 343 1 1 22 ASN HA H -7.861 -3.528 8.267 1.00 . A A . 22 ASN HA 1 1
1 344 1 1 22 ASN HB2 H -9.187 -1.736 9.457 1.00 . A A . 22 ASN HB2 1 1
1 345 1 1 22 ASN HB3 H -9.812 -1.242 7.887 1.00 . A A . 22 ASN HB3 1 1
1 346 1 1 22 ASN HD21 H -11.917 -1.770 8.713 1.00 . A A . 22 ASN HD21 1 1
1 347 1 1 22 ASN HD22 H -12.451 -3.447 8.917 1.00 . A A . 22 ASN HD22 1 1
1 348 1 1 22 ASN N N -7.092 -1.599 8.090 1.00 . A A . 22 ASN N 1 1
1 349 1 1 22 ASN ND2 N -11.722 -2.769 8.740 1.00 . A A . 22 ASN ND2 1 1
1 350 1 1 22 ASN O O -9.386 -3.068 5.780 1.00 . A A . 22 ASN O 1 1
1 351 1 1 22 ASN OD1 O -10.173 -4.357 8.622 1.00 . A A . 22 ASN OD1 1 1
1 352 1 1 23 ILE C C -7.019 -3.982 3.457 1.00 . A A . 23 ILE C 1 1
1 353 1 1 23 ILE CA C -7.245 -2.592 4.064 1.00 . A A . 23 ILE CA 1 1
1 354 1 1 23 ILE CB C -6.212 -1.556 3.559 1.00 . A A . 23 ILE CB 1 1
1 355 1 1 23 ILE CD1 C -5.297 0.759 4.114 1.00 . A A . 23 ILE CD1 1 1
1 356 1 1 23 ILE CG1 C -6.533 -0.140 4.091 1.00 . A A . 23 ILE CG1 1 1
1 357 1 1 23 ILE CG2 C -6.156 -1.478 2.019 1.00 . A A . 23 ILE CG2 1 1
1 358 1 1 23 ILE H H -6.328 -2.496 6.010 1.00 . A A . 23 ILE H 1 1
1 359 1 1 23 ILE HA H -8.235 -2.256 3.753 1.00 . A A . 23 ILE HA 1 1
1 360 1 1 23 ILE HB H -5.231 -1.863 3.927 1.00 . A A . 23 ILE HB 1 1
1 361 1 1 23 ILE HD11 H -4.882 0.885 3.119 1.00 . A A . 23 ILE HD11 1 1
1 362 1 1 23 ILE HD12 H -5.564 1.730 4.503 1.00 . A A . 23 ILE HD12 1 1
1 363 1 1 23 ILE HD13 H -4.544 0.334 4.776 1.00 . A A . 23 ILE HD13 1 1
1 364 1 1 23 ILE HG12 H -7.305 0.316 3.471 1.00 . A A . 23 ILE HG12 1 1
1 365 1 1 23 ILE HG13 H -6.915 -0.182 5.110 1.00 . A A . 23 ILE HG13 1 1
1 366 1 1 23 ILE HG21 H -5.457 -0.710 1.696 1.00 . A A . 23 ILE HG21 1 1
1 367 1 1 23 ILE HG22 H -5.814 -2.421 1.596 1.00 . A A . 23 ILE HG22 1 1
1 368 1 1 23 ILE HG23 H -7.142 -1.250 1.615 1.00 . A A . 23 ILE HG23 1 1
1 369 1 1 23 ILE N N -7.205 -2.648 5.528 1.00 . A A . 23 ILE N 1 1
1 370 1 1 23 ILE O O -7.488 -4.247 2.349 1.00 . A A . 23 ILE O 1 1
1 371 1 1 24 ILE C C -6.176 -7.192 4.820 1.00 . A A . 24 ILE C 1 1
1 372 1 1 24 ILE CA C -5.991 -6.212 3.658 1.00 . A A . 24 ILE CA 1 1
1 373 1 1 24 ILE CB C -4.571 -6.235 3.034 1.00 . A A . 24 ILE CB 1 1
1 374 1 1 24 ILE CD1 C -2.887 -7.005 4.836 1.00 . A A . 24 ILE CD1 1 1
1 375 1 1 24 ILE CG1 C -3.464 -5.848 4.033 1.00 . A A . 24 ILE CG1 1 1
1 376 1 1 24 ILE CG2 C -4.445 -5.292 1.816 1.00 . A A . 24 ILE CG2 1 1
1 377 1 1 24 ILE H H -6.004 -4.685 5.091 1.00 . A A . 24 ILE H 1 1
1 378 1 1 24 ILE HA H -6.699 -6.490 2.878 1.00 . A A . 24 ILE HA 1 1
1 379 1 1 24 ILE HB H -4.373 -7.240 2.669 1.00 . A A . 24 ILE HB 1 1
1 380 1 1 24 ILE HD11 H -2.722 -7.870 4.199 1.00 . A A . 24 ILE HD11 1 1
1 381 1 1 24 ILE HD12 H -1.935 -6.676 5.247 1.00 . A A . 24 ILE HD12 1 1
1 382 1 1 24 ILE HD13 H -3.553 -7.278 5.650 1.00 . A A . 24 ILE HD13 1 1
1 383 1 1 24 ILE HG12 H -2.640 -5.400 3.487 1.00 . A A . 24 ILE HG12 1 1
1 384 1 1 24 ILE HG13 H -3.833 -5.107 4.731 1.00 . A A . 24 ILE HG13 1 1
1 385 1 1 24 ILE HG21 H -5.273 -5.473 1.130 1.00 . A A . 24 ILE HG21 1 1
1 386 1 1 24 ILE HG22 H -4.460 -4.252 2.144 1.00 . A A . 24 ILE HG22 1 1
1 387 1 1 24 ILE HG23 H -3.508 -5.479 1.281 1.00 . A A . 24 ILE HG23 1 1
1 388 1 1 24 ILE N N -6.314 -4.877 4.145 1.00 . A A . 24 ILE N 1 1
1 389 1 1 24 ILE O O -6.030 -6.815 5.984 1.00 . A A . 24 ILE O 1 1
1 390 1 1 25 SER C C -5.094 -9.952 5.846 1.00 . A A . 25 SER C 1 1
1 391 1 1 25 SER CA C -6.518 -9.531 5.480 1.00 . A A . 25 SER CA 1 1
1 392 1 1 25 SER CB C -7.287 -10.724 4.897 1.00 . A A . 25 SER CB 1 1
1 393 1 1 25 SER H H -6.402 -8.735 3.531 1.00 . A A . 25 SER H 1 1
1 394 1 1 25 SER HA H -7.031 -9.183 6.379 1.00 . A A . 25 SER HA 1 1
1 395 1 1 25 SER HB2 H -6.686 -11.212 4.127 1.00 . A A . 25 SER HB2 1 1
1 396 1 1 25 SER HB3 H -7.486 -11.443 5.692 1.00 . A A . 25 SER HB3 1 1
1 397 1 1 25 SER HG H -8.911 -9.638 4.932 1.00 . A A . 25 SER HG 1 1
1 398 1 1 25 SER N N -6.468 -8.450 4.506 1.00 . A A . 25 SER N 1 1
1 399 1 1 25 SER O O -4.790 -10.139 7.020 1.00 . A A . 25 SER O 1 1
1 400 1 1 25 SER OG O -8.510 -10.303 4.319 1.00 . A A . 25 SER OG 1 1
1 401 1 1 26 GLY C C -2.972 -12.174 4.764 1.00 . A A . 26 GLY C 1 1
1 402 1 1 26 GLY CA C -2.896 -10.673 5.031 1.00 . A A . 26 GLY CA 1 1
1 403 1 1 26 GLY H H -4.515 -9.811 3.917 1.00 . A A . 26 GLY H 1 1
1 404 1 1 26 GLY HA2 H -2.191 -10.227 4.332 1.00 . A A . 26 GLY HA2 1 1
1 405 1 1 26 GLY HA3 H -2.534 -10.507 6.047 1.00 . A A . 26 GLY HA3 1 1
1 406 1 1 26 GLY N N -4.200 -10.048 4.857 1.00 . A A . 26 GLY N 1 1
1 407 1 1 26 GLY O O -2.222 -12.940 5.373 1.00 . A A . 26 GLY O 1 1
1 408 1 1 27 ASN C C -3.199 -14.238 2.182 1.00 . A A . 27 ASN C 1 1
1 409 1 1 27 ASN CA C -4.014 -13.988 3.449 1.00 . A A . 27 ASN CA 1 1
1 410 1 1 27 ASN CB C -5.495 -14.339 3.193 1.00 . A A . 27 ASN CB 1 1
1 411 1 1 27 ASN CG C -6.373 -14.316 4.437 1.00 . A A . 27 ASN CG 1 1
1 412 1 1 27 ASN H H -4.400 -11.903 3.352 1.00 . A A . 27 ASN H 1 1
1 413 1 1 27 ASN HA H -3.636 -14.647 4.233 1.00 . A A . 27 ASN HA 1 1
1 414 1 1 27 ASN HB2 H -5.889 -13.660 2.442 1.00 . A A . 27 ASN HB2 1 1
1 415 1 1 27 ASN HB3 H -5.570 -15.343 2.775 1.00 . A A . 27 ASN HB3 1 1
1 416 1 1 27 ASN HD21 H -7.987 -14.882 3.376 1.00 . A A . 27 ASN HD21 1 1
1 417 1 1 27 ASN HD22 H -8.270 -14.577 5.085 1.00 . A A . 27 ASN HD22 1 1
1 418 1 1 27 ASN N N -3.868 -12.594 3.863 1.00 . A A . 27 ASN N 1 1
1 419 1 1 27 ASN ND2 N -7.660 -14.547 4.281 1.00 . A A . 27 ASN ND2 1 1
1 420 1 1 27 ASN O O -2.637 -13.332 1.565 1.00 . A A . 27 ASN O 1 1
1 421 1 1 27 ASN OD1 O -5.913 -14.087 5.554 1.00 . A A . 27 ASN OD1 1 1
1 422 1 1 28 GLU C C -3.465 -15.618 -0.712 1.00 . A A . 28 GLU C 1 1
1 423 1 1 28 GLU CA C -2.619 -16.006 0.511 1.00 . A A . 28 GLU CA 1 1
1 424 1 1 28 GLU CB C -2.433 -17.535 0.609 1.00 . A A . 28 GLU CB 1 1
1 425 1 1 28 GLU CD C -3.807 -18.466 2.518 1.00 . A A . 28 GLU CD 1 1
1 426 1 1 28 GLU CG C -3.697 -18.323 0.998 1.00 . A A . 28 GLU CG 1 1
1 427 1 1 28 GLU H H -3.758 -16.130 2.308 1.00 . A A . 28 GLU H 1 1
1 428 1 1 28 GLU HA H -1.634 -15.562 0.370 1.00 . A A . 28 GLU HA 1 1
1 429 1 1 28 GLU HB2 H -2.073 -17.908 -0.351 1.00 . A A . 28 GLU HB2 1 1
1 430 1 1 28 GLU HB3 H -1.646 -17.748 1.336 1.00 . A A . 28 GLU HB3 1 1
1 431 1 1 28 GLU HG2 H -4.594 -17.828 0.598 1.00 . A A . 28 GLU HG2 1 1
1 432 1 1 28 GLU HG3 H -3.640 -19.317 0.556 1.00 . A A . 28 GLU HG3 1 1
1 433 1 1 28 GLU N N -3.186 -15.492 1.754 1.00 . A A . 28 GLU N 1 1
1 434 1 1 28 GLU O O -3.267 -16.168 -1.795 1.00 . A A . 28 GLU O 1 1
1 435 1 1 28 GLU OE1 O -3.239 -19.432 3.084 1.00 . A A . 28 GLU OE1 1 1
1 436 1 1 28 GLU OE2 O -4.407 -17.573 3.153 1.00 . A A . 28 GLU OE2 1 1
1 437 1 1 29 ASN C C -5.326 -12.842 -1.941 1.00 . A A . 29 ASN C 1 1
1 438 1 1 29 ASN CA C -5.376 -14.339 -1.612 1.00 . A A . 29 ASN CA 1 1
1 439 1 1 29 ASN CB C -6.763 -14.902 -1.261 1.00 . A A . 29 ASN CB 1 1
1 440 1 1 29 ASN CG C -7.641 -14.040 -0.360 1.00 . A A . 29 ASN CG 1 1
1 441 1 1 29 ASN H H -4.616 -14.289 0.323 1.00 . A A . 29 ASN H 1 1
1 442 1 1 29 ASN HA H -5.063 -14.833 -2.526 1.00 . A A . 29 ASN HA 1 1
1 443 1 1 29 ASN HB2 H -7.277 -15.036 -2.199 1.00 . A A . 29 ASN HB2 1 1
1 444 1 1 29 ASN HB3 H -6.658 -15.888 -0.807 1.00 . A A . 29 ASN HB3 1 1
1 445 1 1 29 ASN HD21 H -9.221 -15.295 -0.564 1.00 . A A . 29 ASN HD21 1 1
1 446 1 1 29 ASN HD22 H -9.448 -13.864 0.419 1.00 . A A . 29 ASN HD22 1 1
1 447 1 1 29 ASN N N -4.438 -14.714 -0.572 1.00 . A A . 29 ASN N 1 1
1 448 1 1 29 ASN ND2 N -8.918 -14.366 -0.268 1.00 . A A . 29 ASN ND2 1 1
1 449 1 1 29 ASN O O -6.210 -12.341 -2.631 1.00 . A A . 29 ASN O 1 1
1 450 1 1 29 ASN OD1 O -7.201 -13.098 0.282 1.00 . A A . 29 ASN OD1 1 1
1 451 1 1 30 GLU C C -2.541 -10.621 -2.224 1.00 . A A . 30 GLU C 1 1
1 452 1 1 30 GLU CA C -4.014 -10.734 -1.837 1.00 . A A . 30 GLU CA 1 1
1 453 1 1 30 GLU CB C -4.310 -9.843 -0.615 1.00 . A A . 30 GLU CB 1 1
1 454 1 1 30 GLU CD C -5.933 -9.274 1.261 1.00 . A A . 30 GLU CD 1 1
1 455 1 1 30 GLU CG C -5.689 -10.102 0.007 1.00 . A A . 30 GLU CG 1 1
1 456 1 1 30 GLU H H -3.532 -12.584 -0.989 1.00 . A A . 30 GLU H 1 1
1 457 1 1 30 GLU HA H -4.636 -10.425 -2.676 1.00 . A A . 30 GLU HA 1 1
1 458 1 1 30 GLU HB2 H -3.552 -10.032 0.147 1.00 . A A . 30 GLU HB2 1 1
1 459 1 1 30 GLU HB3 H -4.242 -8.797 -0.915 1.00 . A A . 30 GLU HB3 1 1
1 460 1 1 30 GLU HG2 H -6.471 -9.913 -0.729 1.00 . A A . 30 GLU HG2 1 1
1 461 1 1 30 GLU HG3 H -5.747 -11.140 0.317 1.00 . A A . 30 GLU HG3 1 1
1 462 1 1 30 GLU N N -4.270 -12.138 -1.519 1.00 . A A . 30 GLU N 1 1
1 463 1 1 30 GLU O O -1.713 -11.253 -1.563 1.00 . A A . 30 GLU O 1 1
1 464 1 1 30 GLU OE1 O -5.281 -9.553 2.292 1.00 . A A . 30 GLU OE1 1 1
1 465 1 1 30 GLU OE2 O -6.818 -8.384 1.246 1.00 . A A . 30 GLU OE2 1 1
1 466 1 1 31 GLU C C -0.691 -8.049 -3.838 1.00 . A A . 31 GLU C 1 1
1 467 1 1 31 GLU CA C -0.860 -9.567 -3.736 1.00 . A A . 31 GLU CA 1 1
1 468 1 1 31 GLU CB C -0.643 -10.223 -5.108 1.00 . A A . 31 GLU CB 1 1
1 469 1 1 31 GLU CD C 0.835 -9.203 -6.911 1.00 . A A . 31 GLU CD 1 1
1 470 1 1 31 GLU CG C 0.778 -10.126 -5.688 1.00 . A A . 31 GLU CG 1 1
1 471 1 1 31 GLU H H -2.924 -9.229 -3.665 1.00 . A A . 31 GLU H 1 1
1 472 1 1 31 GLU HA H -0.147 -10.001 -3.040 1.00 . A A . 31 GLU HA 1 1
1 473 1 1 31 GLU HB2 H -0.925 -11.271 -5.041 1.00 . A A . 31 GLU HB2 1 1
1 474 1 1 31 GLU HB3 H -1.299 -9.737 -5.815 1.00 . A A . 31 GLU HB3 1 1
1 475 1 1 31 GLU HG2 H 1.480 -9.798 -4.932 1.00 . A A . 31 GLU HG2 1 1
1 476 1 1 31 GLU HG3 H 1.098 -11.120 -6.000 1.00 . A A . 31 GLU HG3 1 1
1 477 1 1 31 GLU N N -2.215 -9.827 -3.249 1.00 . A A . 31 GLU N 1 1
1 478 1 1 31 GLU O O -1.666 -7.337 -4.103 1.00 . A A . 31 GLU O 1 1
1 479 1 1 31 GLU OE1 O 1.060 -7.978 -6.760 1.00 . A A . 31 GLU OE1 1 1
1 480 1 1 31 GLU OE2 O 0.656 -9.732 -8.032 1.00 . A A . 31 GLU OE2 1 1
1 481 1 1 32 ILE C C 2.169 -6.018 -4.487 1.00 . A A . 32 ILE C 1 1
1 482 1 1 32 ILE CA C 0.848 -6.131 -3.747 1.00 . A A . 32 ILE CA 1 1
1 483 1 1 32 ILE CB C 0.909 -5.436 -2.365 1.00 . A A . 32 ILE CB 1 1
1 484 1 1 32 ILE CD1 C -0.387 -6.792 -0.614 1.00 . A A . 32 ILE CD1 1 1
1 485 1 1 32 ILE CG1 C -0.403 -5.617 -1.583 1.00 . A A . 32 ILE CG1 1 1
1 486 1 1 32 ILE CG2 C 1.153 -3.932 -2.556 1.00 . A A . 32 ILE CG2 1 1
1 487 1 1 32 ILE H H 1.288 -8.186 -3.425 1.00 . A A . 32 ILE H 1 1
1 488 1 1 32 ILE HA H 0.074 -5.647 -4.347 1.00 . A A . 32 ILE HA 1 1
1 489 1 1 32 ILE HB H 1.736 -5.842 -1.781 1.00 . A A . 32 ILE HB 1 1
1 490 1 1 32 ILE HD11 H -0.139 -7.728 -1.112 1.00 . A A . 32 ILE HD11 1 1
1 491 1 1 32 ILE HD12 H 0.359 -6.580 0.149 1.00 . A A . 32 ILE HD12 1 1
1 492 1 1 32 ILE HD13 H -1.368 -6.907 -0.150 1.00 . A A . 32 ILE HD13 1 1
1 493 1 1 32 ILE HG12 H -0.656 -4.721 -1.021 1.00 . A A . 32 ILE HG12 1 1
1 494 1 1 32 ILE HG13 H -1.188 -5.775 -2.297 1.00 . A A . 32 ILE HG13 1 1
1 495 1 1 32 ILE HG21 H 1.224 -3.435 -1.590 1.00 . A A . 32 ILE HG21 1 1
1 496 1 1 32 ILE HG22 H 2.081 -3.766 -3.093 1.00 . A A . 32 ILE HG22 1 1
1 497 1 1 32 ILE HG23 H 0.346 -3.492 -3.139 1.00 . A A . 32 ILE HG23 1 1
1 498 1 1 32 ILE N N 0.527 -7.546 -3.627 1.00 . A A . 32 ILE N 1 1
1 499 1 1 32 ILE O O 3.187 -6.508 -3.998 1.00 . A A . 32 ILE O 1 1
1 500 1 1 33 THR C C 3.709 -3.535 -6.034 1.00 . A A . 33 THR C 1 1
1 501 1 1 33 THR CA C 3.292 -4.962 -6.429 1.00 . A A . 33 THR CA 1 1
1 502 1 1 33 THR CB C 2.905 -5.069 -7.911 1.00 . A A . 33 THR CB 1 1
1 503 1 1 33 THR CG2 C 4.087 -4.731 -8.822 1.00 . A A . 33 THR CG2 1 1
1 504 1 1 33 THR H H 1.250 -4.916 -5.870 1.00 . A A . 33 THR H 1 1
1 505 1 1 33 THR HA H 4.109 -5.646 -6.237 1.00 . A A . 33 THR HA 1 1
1 506 1 1 33 THR HB H 2.093 -4.375 -8.103 1.00 . A A . 33 THR HB 1 1
1 507 1 1 33 THR HG1 H 1.968 -6.801 -7.576 1.00 . A A . 33 THR HG1 1 1
1 508 1 1 33 THR HG21 H 3.786 -4.835 -9.863 1.00 . A A . 33 THR HG21 1 1
1 509 1 1 33 THR HG22 H 4.915 -5.410 -8.617 1.00 . A A . 33 THR HG22 1 1
1 510 1 1 33 THR HG23 H 4.420 -3.708 -8.650 1.00 . A A . 33 THR HG23 1 1
1 511 1 1 33 THR N N 2.145 -5.332 -5.623 1.00 . A A . 33 THR N 1 1
1 512 1 1 33 THR O O 3.117 -2.565 -6.517 1.00 . A A . 33 THR O 1 1
1 513 1 1 33 THR OG1 O 2.472 -6.360 -8.300 1.00 . A A . 33 THR OG1 1 1
1 514 1 1 34 VAL C C 6.316 -1.672 -5.673 1.00 . A A . 34 VAL C 1 1
1 515 1 1 34 VAL CA C 5.178 -2.050 -4.742 1.00 . A A . 34 VAL CA 1 1
1 516 1 1 34 VAL CB C 5.640 -2.061 -3.267 1.00 . A A . 34 VAL CB 1 1
1 517 1 1 34 VAL CG1 C 6.137 -0.678 -2.807 1.00 . A A . 34 VAL CG1 1 1
1 518 1 1 34 VAL CG2 C 4.533 -2.510 -2.305 1.00 . A A . 34 VAL CG2 1 1
1 519 1 1 34 VAL H H 5.297 -4.177 -4.934 1.00 . A A . 34 VAL H 1 1
1 520 1 1 34 VAL HA H 4.385 -1.318 -4.865 1.00 . A A . 34 VAL HA 1 1
1 521 1 1 34 VAL HB H 6.466 -2.764 -3.168 1.00 . A A . 34 VAL HB 1 1
1 522 1 1 34 VAL HG11 H 5.318 0.040 -2.815 1.00 . A A . 34 VAL HG11 1 1
1 523 1 1 34 VAL HG12 H 6.531 -0.750 -1.792 1.00 . A A . 34 VAL HG12 1 1
1 524 1 1 34 VAL HG13 H 6.925 -0.308 -3.461 1.00 . A A . 34 VAL HG13 1 1
1 525 1 1 34 VAL HG21 H 4.209 -3.518 -2.554 1.00 . A A . 34 VAL HG21 1 1
1 526 1 1 34 VAL HG22 H 4.912 -2.531 -1.283 1.00 . A A . 34 VAL HG22 1 1
1 527 1 1 34 VAL HG23 H 3.680 -1.833 -2.355 1.00 . A A . 34 VAL HG23 1 1
1 528 1 1 34 VAL N N 4.710 -3.371 -5.164 1.00 . A A . 34 VAL N 1 1
1 529 1 1 34 VAL O O 7.302 -2.406 -5.731 1.00 . A A . 34 VAL O 1 1
1 530 1 1 35 THR C C 8.027 1.088 -6.300 1.00 . A A . 35 THR C 1 1
1 531 1 1 35 THR CA C 7.339 -0.009 -7.121 1.00 . A A . 35 THR CA 1 1
1 532 1 1 35 THR CB C 6.865 0.415 -8.517 1.00 . A A . 35 THR CB 1 1
1 533 1 1 35 THR CG2 C 8.070 0.806 -9.373 1.00 . A A . 35 THR CG2 1 1
1 534 1 1 35 THR H H 5.411 0.071 -6.307 1.00 . A A . 35 THR H 1 1
1 535 1 1 35 THR HA H 8.064 -0.800 -7.265 1.00 . A A . 35 THR HA 1 1
1 536 1 1 35 THR HB H 6.160 1.246 -8.459 1.00 . A A . 35 THR HB 1 1
1 537 1 1 35 THR HG1 H 5.304 -0.683 -9.009 1.00 . A A . 35 THR HG1 1 1
1 538 1 1 35 THR HG21 H 8.558 1.689 -8.970 1.00 . A A . 35 THR HG21 1 1
1 539 1 1 35 THR HG22 H 7.739 1.004 -10.389 1.00 . A A . 35 THR HG22 1 1
1 540 1 1 35 THR HG23 H 8.795 -0.004 -9.382 1.00 . A A . 35 THR HG23 1 1
1 541 1 1 35 THR N N 6.222 -0.542 -6.368 1.00 . A A . 35 THR N 1 1
1 542 1 1 35 THR O O 7.387 1.961 -5.718 1.00 . A A . 35 THR O 1 1
1 543 1 1 35 THR OG1 O 6.268 -0.681 -9.187 1.00 . A A . 35 THR OG1 1 1
1 544 1 1 36 TYR C C 11.374 2.431 -6.448 1.00 . A A . 36 TYR C 1 1
1 545 1 1 36 TYR CA C 10.168 2.077 -5.585 1.00 . A A . 36 TYR CA 1 1
1 546 1 1 36 TYR CB C 10.571 1.612 -4.181 1.00 . A A . 36 TYR CB 1 1
1 547 1 1 36 TYR CD1 C 11.365 -0.785 -4.458 1.00 . A A . 36 TYR CD1 1 1
1 548 1 1 36 TYR CD2 C 12.924 0.883 -3.611 1.00 . A A . 36 TYR CD2 1 1
1 549 1 1 36 TYR CE1 C 12.330 -1.788 -4.274 1.00 . A A . 36 TYR CE1 1 1
1 550 1 1 36 TYR CE2 C 13.872 -0.126 -3.364 1.00 . A A . 36 TYR CE2 1 1
1 551 1 1 36 TYR CG C 11.652 0.549 -4.111 1.00 . A A . 36 TYR CG 1 1
1 552 1 1 36 TYR CZ C 13.580 -1.468 -3.696 1.00 . A A . 36 TYR CZ 1 1
1 553 1 1 36 TYR H H 9.846 0.296 -6.715 1.00 . A A . 36 TYR H 1 1
1 554 1 1 36 TYR HA H 9.568 2.978 -5.477 1.00 . A A . 36 TYR HA 1 1
1 555 1 1 36 TYR HB2 H 10.911 2.481 -3.623 1.00 . A A . 36 TYR HB2 1 1
1 556 1 1 36 TYR HB3 H 9.685 1.249 -3.662 1.00 . A A . 36 TYR HB3 1 1
1 557 1 1 36 TYR HD1 H 10.387 -1.060 -4.829 1.00 . A A . 36 TYR HD1 1 1
1 558 1 1 36 TYR HD2 H 13.147 1.911 -3.354 1.00 . A A . 36 TYR HD2 1 1
1 559 1 1 36 TYR HE1 H 12.079 -2.807 -4.526 1.00 . A A . 36 TYR HE1 1 1
1 560 1 1 36 TYR HE2 H 14.810 0.124 -2.886 1.00 . A A . 36 TYR HE2 1 1
1 561 1 1 36 TYR HH H 15.101 -2.235 -2.705 1.00 . A A . 36 TYR HH 1 1
1 562 1 1 36 TYR N N 9.358 1.052 -6.240 1.00 . A A . 36 TYR N 1 1
1 563 1 1 36 TYR O O 11.594 1.786 -7.475 1.00 . A A . 36 TYR O 1 1
1 564 1 1 36 TYR OH O 14.485 -2.452 -3.438 1.00 . A A . 36 TYR OH 1 1
1 565 1 1 37 VAL C C 14.469 4.195 -5.773 1.00 . A A . 37 VAL C 1 1
1 566 1 1 37 VAL CA C 13.357 3.846 -6.768 1.00 . A A . 37 VAL CA 1 1
1 567 1 1 37 VAL CB C 12.998 4.891 -7.836 1.00 . A A . 37 VAL CB 1 1
1 568 1 1 37 VAL CG1 C 12.259 6.113 -7.314 1.00 . A A . 37 VAL CG1 1 1
1 569 1 1 37 VAL CG2 C 14.178 5.385 -8.682 1.00 . A A . 37 VAL CG2 1 1
1 570 1 1 37 VAL H H 11.915 4.053 -5.272 1.00 . A A . 37 VAL H 1 1
1 571 1 1 37 VAL HA H 13.700 2.990 -7.329 1.00 . A A . 37 VAL HA 1 1
1 572 1 1 37 VAL HB H 12.294 4.381 -8.487 1.00 . A A . 37 VAL HB 1 1
1 573 1 1 37 VAL HG11 H 12.978 6.784 -6.863 1.00 . A A . 37 VAL HG11 1 1
1 574 1 1 37 VAL HG12 H 11.793 6.611 -8.156 1.00 . A A . 37 VAL HG12 1 1
1 575 1 1 37 VAL HG13 H 11.494 5.822 -6.601 1.00 . A A . 37 VAL HG13 1 1
1 576 1 1 37 VAL HG21 H 14.789 4.553 -9.007 1.00 . A A . 37 VAL HG21 1 1
1 577 1 1 37 VAL HG22 H 13.806 5.905 -9.564 1.00 . A A . 37 VAL HG22 1 1
1 578 1 1 37 VAL HG23 H 14.811 6.057 -8.098 1.00 . A A . 37 VAL HG23 1 1
1 579 1 1 37 VAL N N 12.143 3.457 -6.063 1.00 . A A . 37 VAL N 1 1
1 580 1 1 37 VAL O O 14.219 4.561 -4.621 1.00 . A A . 37 VAL O 1 1
1 581 1 1 38 ASN C C 17.444 5.658 -5.636 1.00 . A A . 38 ASN C 1 1
1 582 1 1 38 ASN CA C 16.896 4.258 -5.370 1.00 . A A . 38 ASN CA 1 1
1 583 1 1 38 ASN CB C 17.949 3.142 -5.508 1.00 . A A . 38 ASN CB 1 1
1 584 1 1 38 ASN CG C 18.218 2.552 -6.875 1.00 . A A . 38 ASN CG 1 1
1 585 1 1 38 ASN H H 15.870 3.765 -7.165 1.00 . A A . 38 ASN H 1 1
1 586 1 1 38 ASN HA H 16.597 4.259 -4.324 1.00 . A A . 38 ASN HA 1 1
1 587 1 1 38 ASN HB2 H 18.909 3.507 -5.168 1.00 . A A . 38 ASN HB2 1 1
1 588 1 1 38 ASN HB3 H 17.658 2.347 -4.829 1.00 . A A . 38 ASN HB3 1 1
1 589 1 1 38 ASN HD21 H 18.511 0.721 -6.046 1.00 . A A . 38 ASN HD21 1 1
1 590 1 1 38 ASN HD22 H 18.737 0.811 -7.776 1.00 . A A . 38 ASN HD22 1 1
1 591 1 1 38 ASN N N 15.716 3.994 -6.190 1.00 . A A . 38 ASN N 1 1
1 592 1 1 38 ASN ND2 N 18.570 1.283 -6.889 1.00 . A A . 38 ASN ND2 1 1
1 593 1 1 38 ASN O O 16.768 6.481 -6.252 1.00 . A A . 38 ASN O 1 1
1 594 1 1 38 ASN OD1 O 18.213 3.229 -7.895 1.00 . A A . 38 ASN OD1 1 1
1 595 1 1 39 LYS C C 19.488 7.350 -6.930 1.00 . A A . 39 LYS C 1 1
1 596 1 1 39 LYS CA C 19.384 7.170 -5.416 1.00 . A A . 39 LYS CA 1 1
1 597 1 1 39 LYS CB C 20.825 7.103 -4.871 1.00 . A A . 39 LYS CB 1 1
1 598 1 1 39 LYS CD C 22.443 7.429 -2.949 1.00 . A A . 39 LYS CD 1 1
1 599 1 1 39 LYS CE C 22.787 8.917 -3.119 1.00 . A A . 39 LYS CE 1 1
1 600 1 1 39 LYS CG C 20.983 7.166 -3.348 1.00 . A A . 39 LYS CG 1 1
1 601 1 1 39 LYS H H 19.043 5.277 -4.465 1.00 . A A . 39 LYS H 1 1
1 602 1 1 39 LYS HA H 18.846 8.017 -4.979 1.00 . A A . 39 LYS HA 1 1
1 603 1 1 39 LYS HB2 H 21.307 6.187 -5.232 1.00 . A A . 39 LYS HB2 1 1
1 604 1 1 39 LYS HB3 H 21.355 7.955 -5.294 1.00 . A A . 39 LYS HB3 1 1
1 605 1 1 39 LYS HD2 H 22.574 7.145 -1.907 1.00 . A A . 39 LYS HD2 1 1
1 606 1 1 39 LYS HD3 H 23.106 6.811 -3.555 1.00 . A A . 39 LYS HD3 1 1
1 607 1 1 39 LYS HE2 H 22.596 9.213 -4.152 1.00 . A A . 39 LYS HE2 1 1
1 608 1 1 39 LYS HE3 H 22.131 9.509 -2.477 1.00 . A A . 39 LYS HE3 1 1
1 609 1 1 39 LYS HG2 H 20.358 7.962 -2.942 1.00 . A A . 39 LYS HG2 1 1
1 610 1 1 39 LYS HG3 H 20.672 6.211 -2.926 1.00 . A A . 39 LYS HG3 1 1
1 611 1 1 39 LYS HZ1 H 24.393 9.015 -1.816 1.00 . A A . 39 LYS HZ1 1 1
1 612 1 1 39 LYS HZ2 H 24.373 10.219 -2.924 1.00 . A A . 39 LYS HZ2 1 1
1 613 1 1 39 LYS HZ3 H 24.828 8.696 -3.367 1.00 . A A . 39 LYS HZ3 1 1
1 614 1 1 39 LYS N N 18.644 5.947 -5.112 1.00 . A A . 39 LYS N 1 1
1 615 1 1 39 LYS NZ N 24.189 9.228 -2.786 1.00 . A A . 39 LYS NZ 1 1
1 616 1 1 39 LYS O O 19.375 8.456 -7.455 1.00 . A A . 39 LYS O 1 1
1 617 1 1 40 THR C C 18.563 6.148 -9.682 1.00 . A A . 40 THR C 1 1
1 618 1 1 40 THR CA C 19.964 6.203 -9.060 1.00 . A A . 40 THR CA 1 1
1 619 1 1 40 THR CB C 20.837 4.982 -9.423 1.00 . A A . 40 THR CB 1 1
1 620 1 1 40 THR CG2 C 22.321 5.360 -9.442 1.00 . A A . 40 THR CG2 1 1
1 621 1 1 40 THR H H 19.932 5.385 -7.142 1.00 . A A . 40 THR H 1 1
1 622 1 1 40 THR HA H 20.447 7.112 -9.420 1.00 . A A . 40 THR HA 1 1
1 623 1 1 40 THR HB H 20.558 4.628 -10.414 1.00 . A A . 40 THR HB 1 1
1 624 1 1 40 THR HG1 H 19.772 3.658 -8.443 1.00 . A A . 40 THR HG1 1 1
1 625 1 1 40 THR HG21 H 22.498 6.096 -10.225 1.00 . A A . 40 THR HG21 1 1
1 626 1 1 40 THR HG22 H 22.925 4.477 -9.657 1.00 . A A . 40 THR HG22 1 1
1 627 1 1 40 THR HG23 H 22.620 5.776 -8.478 1.00 . A A . 40 THR HG23 1 1
1 628 1 1 40 THR N N 19.849 6.269 -7.618 1.00 . A A . 40 THR N 1 1
1 629 1 1 40 THR O O 17.572 5.853 -9.019 1.00 . A A . 40 THR O 1 1
1 630 1 1 40 THR OG1 O 20.714 3.924 -8.482 1.00 . A A . 40 THR OG1 1 1
1 631 1 1 41 GLY C C 16.557 5.090 -11.970 1.00 . A A . 41 GLY C 1 1
1 632 1 1 41 GLY CA C 17.179 6.454 -11.677 1.00 . A A . 41 GLY CA 1 1
1 633 1 1 41 GLY H H 19.287 6.578 -11.536 1.00 . A A . 41 GLY H 1 1
1 634 1 1 41 GLY HA2 H 16.479 7.035 -11.076 1.00 . A A . 41 GLY HA2 1 1
1 635 1 1 41 GLY HA3 H 17.332 6.973 -12.623 1.00 . A A . 41 GLY HA3 1 1
1 636 1 1 41 GLY N N 18.459 6.383 -10.988 1.00 . A A . 41 GLY N 1 1
1 637 1 1 41 GLY O O 15.894 4.975 -13.004 1.00 . A A . 41 GLY O 1 1
1 638 1 1 42 TYR C C 15.141 2.346 -10.593 1.00 . A A . 42 TYR C 1 1
1 639 1 1 42 TYR CA C 16.363 2.689 -11.428 1.00 . A A . 42 TYR CA 1 1
1 640 1 1 42 TYR CB C 17.485 1.681 -11.183 1.00 . A A . 42 TYR CB 1 1
1 641 1 1 42 TYR CD1 C 18.817 2.395 -13.226 1.00 . A A . 42 TYR CD1 1 1
1 642 1 1 42 TYR CD2 C 19.994 2.002 -11.134 1.00 . A A . 42 TYR CD2 1 1
1 643 1 1 42 TYR CE1 C 20.010 2.833 -13.824 1.00 . A A . 42 TYR CE1 1 1
1 644 1 1 42 TYR CE2 C 21.195 2.423 -11.729 1.00 . A A . 42 TYR CE2 1 1
1 645 1 1 42 TYR CG C 18.796 2.017 -11.869 1.00 . A A . 42 TYR CG 1 1
1 646 1 1 42 TYR CZ C 21.200 2.874 -13.068 1.00 . A A . 42 TYR CZ 1 1
1 647 1 1 42 TYR H H 17.242 4.233 -10.260 1.00 . A A . 42 TYR H 1 1
1 648 1 1 42 TYR HA H 16.102 2.601 -12.478 1.00 . A A . 42 TYR HA 1 1
1 649 1 1 42 TYR HB2 H 17.641 1.606 -10.111 1.00 . A A . 42 TYR HB2 1 1
1 650 1 1 42 TYR HB3 H 17.136 0.710 -11.532 1.00 . A A . 42 TYR HB3 1 1
1 651 1 1 42 TYR HD1 H 17.909 2.383 -13.811 1.00 . A A . 42 TYR HD1 1 1
1 652 1 1 42 TYR HD2 H 19.990 1.695 -10.097 1.00 . A A . 42 TYR HD2 1 1
1 653 1 1 42 TYR HE1 H 19.998 3.163 -14.852 1.00 . A A . 42 TYR HE1 1 1
1 654 1 1 42 TYR HE2 H 22.091 2.431 -11.129 1.00 . A A . 42 TYR HE2 1 1
1 655 1 1 42 TYR HH H 22.181 3.794 -14.469 1.00 . A A . 42 TYR HH 1 1
1 656 1 1 42 TYR N N 16.789 4.058 -11.152 1.00 . A A . 42 TYR N 1 1
1 657 1 1 42 TYR O O 15.228 2.176 -9.374 1.00 . A A . 42 TYR O 1 1
1 658 1 1 42 TYR OH O 22.344 3.366 -13.620 1.00 . A A . 42 TYR OH 1 1
1 659 1 1 43 SER C C 12.937 0.248 -10.338 1.00 . A A . 43 SER C 1 1
1 660 1 1 43 SER CA C 12.787 1.751 -10.594 1.00 . A A . 43 SER CA 1 1
1 661 1 1 43 SER CB C 11.556 2.075 -11.454 1.00 . A A . 43 SER CB 1 1
1 662 1 1 43 SER H H 13.993 2.339 -12.242 1.00 . A A . 43 SER H 1 1
1 663 1 1 43 SER HA H 12.689 2.251 -9.629 1.00 . A A . 43 SER HA 1 1
1 664 1 1 43 SER HB2 H 10.739 1.407 -11.189 1.00 . A A . 43 SER HB2 1 1
1 665 1 1 43 SER HB3 H 11.249 3.095 -11.219 1.00 . A A . 43 SER HB3 1 1
1 666 1 1 43 SER HG H 11.972 1.087 -13.131 1.00 . A A . 43 SER HG 1 1
1 667 1 1 43 SER N N 13.984 2.265 -11.235 1.00 . A A . 43 SER N 1 1
1 668 1 1 43 SER O O 13.782 -0.410 -10.950 1.00 . A A . 43 SER O 1 1
1 669 1 1 43 SER OG O 11.791 2.006 -12.855 1.00 . A A . 43 SER OG 1 1
1 670 1 1 44 SER C C 10.688 -2.037 -8.552 1.00 . A A . 44 SER C 1 1
1 671 1 1 44 SER CA C 12.058 -1.726 -9.150 1.00 . A A . 44 SER CA 1 1
1 672 1 1 44 SER CB C 13.188 -2.062 -8.163 1.00 . A A . 44 SER CB 1 1
1 673 1 1 44 SER H H 11.533 0.298 -8.877 1.00 . A A . 44 SER H 1 1
1 674 1 1 44 SER HA H 12.196 -2.310 -10.061 1.00 . A A . 44 SER HA 1 1
1 675 1 1 44 SER HB2 H 12.987 -3.026 -7.691 1.00 . A A . 44 SER HB2 1 1
1 676 1 1 44 SER HB3 H 14.130 -2.134 -8.709 1.00 . A A . 44 SER HB3 1 1
1 677 1 1 44 SER HG H 12.475 -1.019 -6.682 1.00 . A A . 44 SER HG 1 1
1 678 1 1 44 SER N N 12.104 -0.304 -9.460 1.00 . A A . 44 SER N 1 1
1 679 1 1 44 SER O O 10.366 -1.491 -7.491 1.00 . A A . 44 SER O 1 1
1 680 1 1 44 SER OG O 13.316 -1.056 -7.163 1.00 . A A . 44 SER OG 1 1
1 681 1 1 45 SER C C 9.022 -4.679 -7.823 1.00 . A A . 45 SER C 1 1
1 682 1 1 45 SER CA C 8.670 -3.430 -8.634 1.00 . A A . 45 SER CA 1 1
1 683 1 1 45 SER CB C 7.646 -3.729 -9.734 1.00 . A A . 45 SER CB 1 1
1 684 1 1 45 SER H H 10.191 -3.304 -10.077 1.00 . A A . 45 SER H 1 1
1 685 1 1 45 SER HA H 8.205 -2.710 -7.960 1.00 . A A . 45 SER HA 1 1
1 686 1 1 45 SER HB2 H 6.804 -4.258 -9.290 1.00 . A A . 45 SER HB2 1 1
1 687 1 1 45 SER HB3 H 7.281 -2.784 -10.134 1.00 . A A . 45 SER HB3 1 1
1 688 1 1 45 SER HG H 7.348 -4.931 -11.196 1.00 . A A . 45 SER HG 1 1
1 689 1 1 45 SER N N 9.881 -2.868 -9.219 1.00 . A A . 45 SER N 1 1
1 690 1 1 45 SER O O 9.952 -5.411 -8.177 1.00 . A A . 45 SER O 1 1
1 691 1 1 45 SER OG O 8.146 -4.503 -10.813 1.00 . A A . 45 SER OG 1 1
1 692 1 1 46 VAL C C 6.900 -6.585 -5.630 1.00 . A A . 46 VAL C 1 1
1 693 1 1 46 VAL CA C 8.326 -6.153 -5.961 1.00 . A A . 46 VAL CA 1 1
1 694 1 1 46 VAL CB C 9.218 -5.901 -4.728 1.00 . A A . 46 VAL CB 1 1
1 695 1 1 46 VAL CG1 C 8.945 -4.618 -3.937 1.00 . A A . 46 VAL CG1 1 1
1 696 1 1 46 VAL CG2 C 9.241 -7.103 -3.775 1.00 . A A . 46 VAL CG2 1 1
1 697 1 1 46 VAL H H 7.612 -4.223 -6.450 1.00 . A A . 46 VAL H 1 1
1 698 1 1 46 VAL HA H 8.796 -6.938 -6.558 1.00 . A A . 46 VAL HA 1 1
1 699 1 1 46 VAL HB H 10.211 -5.764 -5.121 1.00 . A A . 46 VAL HB 1 1
1 700 1 1 46 VAL HG11 H 9.637 -4.562 -3.096 1.00 . A A . 46 VAL HG11 1 1
1 701 1 1 46 VAL HG12 H 9.118 -3.755 -4.578 1.00 . A A . 46 VAL HG12 1 1
1 702 1 1 46 VAL HG13 H 7.921 -4.616 -3.571 1.00 . A A . 46 VAL HG13 1 1
1 703 1 1 46 VAL HG21 H 9.640 -7.969 -4.299 1.00 . A A . 46 VAL HG21 1 1
1 704 1 1 46 VAL HG22 H 9.868 -6.892 -2.911 1.00 . A A . 46 VAL HG22 1 1
1 705 1 1 46 VAL HG23 H 8.237 -7.328 -3.410 1.00 . A A . 46 VAL HG23 1 1
1 706 1 1 46 VAL N N 8.254 -4.942 -6.768 1.00 . A A . 46 VAL N 1 1
1 707 1 1 46 VAL O O 6.147 -5.792 -5.069 1.00 . A A . 46 VAL O 1 1
1 708 1 1 47 SER C C 5.080 -9.596 -5.190 1.00 . A A . 47 SER C 1 1
1 709 1 1 47 SER CA C 5.163 -8.326 -6.030 1.00 . A A . 47 SER CA 1 1
1 710 1 1 47 SER CB C 4.767 -8.570 -7.493 1.00 . A A . 47 SER CB 1 1
1 711 1 1 47 SER H H 7.173 -8.396 -6.514 1.00 . A A . 47 SER H 1 1
1 712 1 1 47 SER HA H 4.487 -7.593 -5.607 1.00 . A A . 47 SER HA 1 1
1 713 1 1 47 SER HB2 H 3.892 -9.220 -7.550 1.00 . A A . 47 SER HB2 1 1
1 714 1 1 47 SER HB3 H 4.524 -7.611 -7.942 1.00 . A A . 47 SER HB3 1 1
1 715 1 1 47 SER HG H 5.865 -10.088 -8.130 1.00 . A A . 47 SER HG 1 1
1 716 1 1 47 SER N N 6.526 -7.806 -6.014 1.00 . A A . 47 SER N 1 1
1 717 1 1 47 SER O O 5.765 -10.571 -5.510 1.00 . A A . 47 SER O 1 1
1 718 1 1 47 SER OG O 5.845 -9.119 -8.243 1.00 . A A . 47 SER OG 1 1
1 719 1 1 48 ALA C C 2.920 -10.745 -2.440 1.00 . A A . 48 ALA C 1 1
1 720 1 1 48 ALA CA C 4.271 -10.698 -3.145 1.00 . A A . 48 ALA CA 1 1
1 721 1 1 48 ALA CB C 5.417 -10.501 -2.146 1.00 . A A . 48 ALA CB 1 1
1 722 1 1 48 ALA H H 3.540 -8.912 -4.009 1.00 . A A . 48 ALA H 1 1
1 723 1 1 48 ALA HA H 4.417 -11.648 -3.656 1.00 . A A . 48 ALA HA 1 1
1 724 1 1 48 ALA HB1 H 5.404 -11.302 -1.405 1.00 . A A . 48 ALA HB1 1 1
1 725 1 1 48 ALA HB2 H 6.369 -10.532 -2.676 1.00 . A A . 48 ALA HB2 1 1
1 726 1 1 48 ALA HB3 H 5.323 -9.542 -1.642 1.00 . A A . 48 ALA HB3 1 1
1 727 1 1 48 ALA N N 4.272 -9.613 -4.127 1.00 . A A . 48 ALA N 1 1
1 728 1 1 48 ALA O O 2.161 -9.772 -2.513 1.00 . A A . 48 ALA O 1 1
1 729 1 1 49 TYR C C 1.257 -11.956 0.247 1.00 . A A . 49 TYR C 1 1
1 730 1 1 49 TYR CA C 1.293 -12.163 -1.263 1.00 . A A . 49 TYR CA 1 1
1 731 1 1 49 TYR CB C 0.847 -13.577 -1.668 1.00 . A A . 49 TYR CB 1 1
1 732 1 1 49 TYR CD1 C 1.119 -13.614 -4.195 1.00 . A A . 49 TYR CD1 1 1
1 733 1 1 49 TYR CD2 C -1.106 -13.862 -3.247 1.00 . A A . 49 TYR CD2 1 1
1 734 1 1 49 TYR CE1 C 0.588 -13.757 -5.489 1.00 . A A . 49 TYR CE1 1 1
1 735 1 1 49 TYR CE2 C -1.646 -14.023 -4.532 1.00 . A A . 49 TYR CE2 1 1
1 736 1 1 49 TYR CG C 0.277 -13.682 -3.070 1.00 . A A . 49 TYR CG 1 1
1 737 1 1 49 TYR CZ C -0.796 -13.978 -5.659 1.00 . A A . 49 TYR CZ 1 1
1 738 1 1 49 TYR H H 3.324 -12.574 -1.621 1.00 . A A . 49 TYR H 1 1
1 739 1 1 49 TYR HA H 0.597 -11.461 -1.704 1.00 . A A . 49 TYR HA 1 1
1 740 1 1 49 TYR HB2 H 1.682 -14.272 -1.583 1.00 . A A . 49 TYR HB2 1 1
1 741 1 1 49 TYR HB3 H 0.083 -13.919 -0.970 1.00 . A A . 49 TYR HB3 1 1
1 742 1 1 49 TYR HD1 H 2.175 -13.439 -4.066 1.00 . A A . 49 TYR HD1 1 1
1 743 1 1 49 TYR HD2 H -1.759 -13.864 -2.391 1.00 . A A . 49 TYR HD2 1 1
1 744 1 1 49 TYR HE1 H 1.242 -13.668 -6.343 1.00 . A A . 49 TYR HE1 1 1
1 745 1 1 49 TYR HE2 H -2.709 -14.167 -4.643 1.00 . A A . 49 TYR HE2 1 1
1 746 1 1 49 TYR HH H -2.082 -13.492 -6.951 1.00 . A A . 49 TYR HH 1 1
1 747 1 1 49 TYR N N 2.615 -11.872 -1.795 1.00 . A A . 49 TYR N 1 1
1 748 1 1 49 TYR O O 2.287 -11.901 0.918 1.00 . A A . 49 TYR O 1 1
1 749 1 1 49 TYR OH O -1.330 -14.119 -6.903 1.00 . A A . 49 TYR OH 1 1
1 750 1 1 50 GLY C C 0.028 -12.324 3.262 1.00 . A A . 50 GLY C 1 1
1 751 1 1 50 GLY CA C -0.098 -11.318 2.157 1.00 . A A . 50 GLY CA 1 1
1 752 1 1 50 GLY H H -0.768 -11.872 0.199 1.00 . A A . 50 GLY H 1 1
1 753 1 1 50 GLY HA2 H 0.764 -10.705 2.387 1.00 . A A . 50 GLY HA2 1 1
1 754 1 1 50 GLY HA3 H -1.001 -10.711 2.230 1.00 . A A . 50 GLY HA3 1 1
1 755 1 1 50 GLY N N 0.050 -11.833 0.802 1.00 . A A . 50 GLY N 1 1
1 756 1 1 50 GLY O O 0.301 -11.888 4.386 1.00 . A A . 50 GLY O 1 1
1 757 1 1 51 ASN C C 2.065 -14.452 3.884 1.00 . A A . 51 ASN C 1 1
1 758 1 1 51 ASN CA C 0.536 -14.599 3.872 1.00 . A A . 51 ASN CA 1 1
1 759 1 1 51 ASN CB C 0.068 -16.022 3.518 1.00 . A A . 51 ASN CB 1 1
1 760 1 1 51 ASN CG C 1.081 -16.856 2.743 1.00 . A A . 51 ASN CG 1 1
1 761 1 1 51 ASN H H -0.220 -13.868 2.001 1.00 . A A . 51 ASN H 1 1
1 762 1 1 51 ASN HA H 0.158 -14.381 4.868 1.00 . A A . 51 ASN HA 1 1
1 763 1 1 51 ASN HB2 H -0.137 -16.546 4.455 1.00 . A A . 51 ASN HB2 1 1
1 764 1 1 51 ASN HB3 H -0.873 -15.996 2.976 1.00 . A A . 51 ASN HB3 1 1
1 765 1 1 51 ASN HD21 H 1.308 -15.524 1.219 1.00 . A A . 51 ASN HD21 1 1
1 766 1 1 51 ASN HD22 H 2.338 -16.887 1.178 1.00 . A A . 51 ASN HD22 1 1
1 767 1 1 51 ASN N N -0.026 -13.618 2.960 1.00 . A A . 51 ASN N 1 1
1 768 1 1 51 ASN ND2 N 1.490 -16.457 1.552 1.00 . A A . 51 ASN ND2 1 1
1 769 1 1 51 ASN O O 2.664 -14.112 2.868 1.00 . A A . 51 ASN O 1 1
1 770 1 1 51 ASN OD1 O 1.483 -17.911 3.209 1.00 . A A . 51 ASN OD1 1 1
1 771 1 1 52 ASN C C 4.915 -13.654 5.161 1.00 . A A . 52 ASN C 1 1
1 772 1 1 52 ASN CA C 4.123 -14.972 5.219 1.00 . A A . 52 ASN CA 1 1
1 773 1 1 52 ASN CB C 4.678 -16.057 4.274 1.00 . A A . 52 ASN CB 1 1
1 774 1 1 52 ASN CG C 5.784 -16.869 4.936 1.00 . A A . 52 ASN CG 1 1
1 775 1 1 52 ASN H H 2.079 -14.789 5.824 1.00 . A A . 52 ASN H 1 1
1 776 1 1 52 ASN HA H 4.224 -15.361 6.228 1.00 . A A . 52 ASN HA 1 1
1 777 1 1 52 ASN HB2 H 3.879 -16.732 3.972 1.00 . A A . 52 ASN HB2 1 1
1 778 1 1 52 ASN HB3 H 5.060 -15.588 3.365 1.00 . A A . 52 ASN HB3 1 1
1 779 1 1 52 ASN HD21 H 4.527 -18.426 5.224 1.00 . A A . 52 ASN HD21 1 1
1 780 1 1 52 ASN HD22 H 6.204 -18.706 5.670 1.00 . A A . 52 ASN HD22 1 1
1 781 1 1 52 ASN N N 2.681 -14.776 5.015 1.00 . A A . 52 ASN N 1 1
1 782 1 1 52 ASN ND2 N 5.459 -18.056 5.423 1.00 . A A . 52 ASN ND2 1 1
1 783 1 1 52 ASN O O 4.330 -12.567 5.157 1.00 . A A . 52 ASN O 1 1
1 784 1 1 52 ASN OD1 O 6.920 -16.418 5.051 1.00 . A A . 52 ASN OD1 1 1
1 785 1 1 53 ASN C C 7.394 -12.687 3.321 1.00 . A A . 53 ASN C 1 1
1 786 1 1 53 ASN CA C 7.096 -12.594 4.805 1.00 . A A . 53 ASN CA 1 1
1 787 1 1 53 ASN CB C 8.441 -12.511 5.550 1.00 . A A . 53 ASN CB 1 1
1 788 1 1 53 ASN CG C 9.566 -13.476 5.155 1.00 . A A . 53 ASN CG 1 1
1 789 1 1 53 ASN H H 6.648 -14.640 5.158 1.00 . A A . 53 ASN H 1 1
1 790 1 1 53 ASN HA H 6.547 -11.671 4.978 1.00 . A A . 53 ASN HA 1 1
1 791 1 1 53 ASN HB2 H 8.836 -11.515 5.380 1.00 . A A . 53 ASN HB2 1 1
1 792 1 1 53 ASN HB3 H 8.261 -12.563 6.606 1.00 . A A . 53 ASN HB3 1 1
1 793 1 1 53 ASN HD21 H 8.400 -15.150 4.742 1.00 . A A . 53 ASN HD21 1 1
1 794 1 1 53 ASN HD22 H 10.103 -15.220 4.375 1.00 . A A . 53 ASN HD22 1 1
1 795 1 1 53 ASN N N 6.249 -13.713 5.205 1.00 . A A . 53 ASN N 1 1
1 796 1 1 53 ASN ND2 N 9.316 -14.711 4.758 1.00 . A A . 53 ASN ND2 1 1
1 797 1 1 53 ASN O O 7.108 -13.696 2.677 1.00 . A A . 53 ASN O 1 1
1 798 1 1 53 ASN OD1 O 10.722 -13.065 5.218 1.00 . A A . 53 ASN OD1 1 1
1 799 1 1 54 ASP C C 10.136 -11.716 1.528 1.00 . A A . 54 ASP C 1 1
1 800 1 1 54 ASP CA C 8.622 -11.672 1.477 1.00 . A A . 54 ASP CA 1 1
1 801 1 1 54 ASP CB C 8.189 -10.488 0.615 1.00 . A A . 54 ASP CB 1 1
1 802 1 1 54 ASP CG C 8.737 -10.745 -0.789 1.00 . A A . 54 ASP CG 1 1
1 803 1 1 54 ASP H H 8.508 -11.058 3.519 1.00 . A A . 54 ASP H 1 1
1 804 1 1 54 ASP HA H 8.266 -12.562 0.955 1.00 . A A . 54 ASP HA 1 1
1 805 1 1 54 ASP HB2 H 7.101 -10.458 0.569 1.00 . A A . 54 ASP HB2 1 1
1 806 1 1 54 ASP HB3 H 8.582 -9.554 1.021 1.00 . A A . 54 ASP HB3 1 1
1 807 1 1 54 ASP N N 8.080 -11.662 2.830 1.00 . A A . 54 ASP N 1 1
1 808 1 1 54 ASP O O 10.765 -10.999 2.313 1.00 . A A . 54 ASP O 1 1
1 809 1 1 54 ASP OD1 O 8.335 -11.765 -1.375 1.00 . A A . 54 ASP OD1 1 1
1 810 1 1 54 ASP OD2 O 9.667 -10.027 -1.242 1.00 . A A . 54 ASP OD2 1 1
1 811 1 1 55 ASP C C 12.242 -13.679 -0.783 1.00 . A A . 55 ASP C 1 1
1 812 1 1 55 ASP CA C 12.110 -12.739 0.412 1.00 . A A . 55 ASP CA 1 1
1 813 1 1 55 ASP CB C 12.875 -13.252 1.649 1.00 . A A . 55 ASP CB 1 1
1 814 1 1 55 ASP CG C 12.501 -14.658 2.136 1.00 . A A . 55 ASP CG 1 1
1 815 1 1 55 ASP H H 10.082 -13.122 0.094 1.00 . A A . 55 ASP H 1 1
1 816 1 1 55 ASP HA H 12.506 -11.768 0.126 1.00 . A A . 55 ASP HA 1 1
1 817 1 1 55 ASP HB2 H 13.937 -13.245 1.397 1.00 . A A . 55 ASP HB2 1 1
1 818 1 1 55 ASP HB3 H 12.741 -12.558 2.477 1.00 . A A . 55 ASP HB3 1 1
1 819 1 1 55 ASP N N 10.698 -12.561 0.670 1.00 . A A . 55 ASP N 1 1
1 820 1 1 55 ASP O O 12.167 -14.898 -0.647 1.00 . A A . 55 ASP O 1 1
1 821 1 1 55 ASP OD1 O 11.304 -14.969 2.346 1.00 . A A . 55 ASP OD1 1 1
1 822 1 1 55 ASP OD2 O 13.443 -15.447 2.375 1.00 . A A . 55 ASP OD2 1 1
1 823 1 1 56 PHE C C 13.512 -13.190 -4.199 1.00 . A A . 56 PHE C 1 1
1 824 1 1 56 PHE CA C 12.544 -13.883 -3.231 1.00 . A A . 56 PHE CA 1 1
1 825 1 1 56 PHE CB C 11.177 -14.182 -3.883 1.00 . A A . 56 PHE CB 1 1
1 826 1 1 56 PHE CD1 C 10.080 -11.903 -3.768 1.00 . A A . 56 PHE CD1 1 1
1 827 1 1 56 PHE CD2 C 10.060 -13.060 -5.886 1.00 . A A . 56 PHE CD2 1 1
1 828 1 1 56 PHE CE1 C 9.317 -10.858 -4.316 1.00 . A A . 56 PHE CE1 1 1
1 829 1 1 56 PHE CE2 C 9.323 -12.002 -6.448 1.00 . A A . 56 PHE CE2 1 1
1 830 1 1 56 PHE CG C 10.451 -13.014 -4.536 1.00 . A A . 56 PHE CG 1 1
1 831 1 1 56 PHE CZ C 8.941 -10.904 -5.664 1.00 . A A . 56 PHE CZ 1 1
1 832 1 1 56 PHE H H 12.312 -12.107 -2.031 1.00 . A A . 56 PHE H 1 1
1 833 1 1 56 PHE HA H 12.994 -14.845 -2.985 1.00 . A A . 56 PHE HA 1 1
1 834 1 1 56 PHE HB2 H 11.334 -14.954 -4.636 1.00 . A A . 56 PHE HB2 1 1
1 835 1 1 56 PHE HB3 H 10.517 -14.616 -3.129 1.00 . A A . 56 PHE HB3 1 1
1 836 1 1 56 PHE HD1 H 10.329 -11.893 -2.720 1.00 . A A . 56 PHE HD1 1 1
1 837 1 1 56 PHE HD2 H 10.290 -13.920 -6.493 1.00 . A A . 56 PHE HD2 1 1
1 838 1 1 56 PHE HE1 H 8.970 -10.058 -3.677 1.00 . A A . 56 PHE HE1 1 1
1 839 1 1 56 PHE HE2 H 9.018 -12.043 -7.481 1.00 . A A . 56 PHE HE2 1 1
1 840 1 1 56 PHE HZ H 8.333 -10.124 -6.096 1.00 . A A . 56 PHE HZ 1 1
1 841 1 1 56 PHE N N 12.379 -13.121 -1.982 1.00 . A A . 56 PHE N 1 1
1 842 1 1 56 PHE O O 13.482 -13.450 -5.401 1.00 . A A . 56 PHE O 1 1
1 843 1 1 57 SER C C 16.422 -11.049 -3.587 1.00 . A A . 57 SER C 1 1
1 844 1 1 57 SER CA C 15.208 -11.404 -4.448 1.00 . A A . 57 SER CA 1 1
1 845 1 1 57 SER CB C 14.416 -10.133 -4.777 1.00 . A A . 57 SER CB 1 1
1 846 1 1 57 SER H H 14.464 -12.273 -2.680 1.00 . A A . 57 SER H 1 1
1 847 1 1 57 SER HA H 15.515 -11.911 -5.363 1.00 . A A . 57 SER HA 1 1
1 848 1 1 57 SER HB2 H 13.455 -10.388 -5.220 1.00 . A A . 57 SER HB2 1 1
1 849 1 1 57 SER HB3 H 14.196 -9.614 -3.847 1.00 . A A . 57 SER HB3 1 1
1 850 1 1 57 SER HG H 14.573 -8.913 -6.333 1.00 . A A . 57 SER HG 1 1
1 851 1 1 57 SER N N 14.333 -12.272 -3.684 1.00 . A A . 57 SER N 1 1
1 852 1 1 57 SER O O 16.249 -10.793 -2.394 1.00 . A A . 57 SER O 1 1
1 853 1 1 57 SER OG O 15.163 -9.280 -5.627 1.00 . A A . 57 SER OG 1 1
1 854 1 1 58 SER C C 19.233 -9.082 -4.101 1.00 . A A . 58 SER C 1 1
1 855 1 1 58 SER CA C 18.808 -10.430 -3.495 1.00 . A A . 58 SER CA 1 1
1 856 1 1 58 SER CB C 19.861 -11.548 -3.481 1.00 . A A . 58 SER CB 1 1
1 857 1 1 58 SER H H 17.689 -11.112 -5.168 1.00 . A A . 58 SER H 1 1
1 858 1 1 58 SER HA H 18.561 -10.238 -2.450 1.00 . A A . 58 SER HA 1 1
1 859 1 1 58 SER HB2 H 20.619 -11.293 -2.746 1.00 . A A . 58 SER HB2 1 1
1 860 1 1 58 SER HB3 H 19.393 -12.482 -3.165 1.00 . A A . 58 SER HB3 1 1
1 861 1 1 58 SER HG H 20.744 -10.853 -5.042 1.00 . A A . 58 SER HG 1 1
1 862 1 1 58 SER N N 17.611 -10.906 -4.177 1.00 . A A . 58 SER N 1 1
1 863 1 1 58 SER O O 20.314 -8.931 -4.686 1.00 . A A . 58 SER O 1 1
1 864 1 1 58 SER OG O 20.492 -11.741 -4.737 1.00 . A A . 58 SER OG 1 1
1 865 1 1 59 THR C C 19.233 -5.822 -3.752 1.00 . A A . 59 THR C 1 1
1 866 1 1 59 THR CA C 18.404 -6.778 -4.629 1.00 . A A . 59 THR CA 1 1
1 867 1 1 59 THR CB C 16.960 -6.263 -4.839 1.00 . A A . 59 THR CB 1 1
1 868 1 1 59 THR CG2 C 16.582 -6.345 -6.319 1.00 . A A . 59 THR CG2 1 1
1 869 1 1 59 THR H H 17.458 -8.290 -3.550 1.00 . A A . 59 THR H 1 1
1 870 1 1 59 THR HA H 18.905 -6.840 -5.597 1.00 . A A . 59 THR HA 1 1
1 871 1 1 59 THR HB H 16.879 -5.227 -4.511 1.00 . A A . 59 THR HB 1 1
1 872 1 1 59 THR HG1 H 15.721 -7.752 -4.689 1.00 . A A . 59 THR HG1 1 1
1 873 1 1 59 THR HG21 H 17.214 -5.682 -6.908 1.00 . A A . 59 THR HG21 1 1
1 874 1 1 59 THR HG22 H 15.549 -6.029 -6.456 1.00 . A A . 59 THR HG22 1 1
1 875 1 1 59 THR HG23 H 16.705 -7.361 -6.695 1.00 . A A . 59 THR HG23 1 1
1 876 1 1 59 THR N N 18.326 -8.113 -4.039 1.00 . A A . 59 THR N 1 1
1 877 1 1 59 THR O O 19.406 -6.076 -2.555 1.00 . A A . 59 THR O 1 1
1 878 1 1 59 THR OG1 O 16.012 -7.028 -4.103 1.00 . A A . 59 THR OG1 1 1
1 879 1 1 60 PRO C C 19.837 -2.931 -2.653 1.00 . A A . 60 PRO C 1 1
1 880 1 1 60 PRO CA C 20.651 -3.815 -3.598 1.00 . A A . 60 PRO CA 1 1
1 881 1 1 60 PRO CB C 21.377 -2.990 -4.665 1.00 . A A . 60 PRO CB 1 1
1 882 1 1 60 PRO CD C 19.711 -4.373 -5.731 1.00 . A A . 60 PRO CD 1 1
1 883 1 1 60 PRO CG C 20.451 -3.053 -5.876 1.00 . A A . 60 PRO CG 1 1
1 884 1 1 60 PRO HA H 21.384 -4.373 -3.014 1.00 . A A . 60 PRO HA 1 1
1 885 1 1 60 PRO HB2 H 21.554 -1.962 -4.350 1.00 . A A . 60 PRO HB2 1 1
1 886 1 1 60 PRO HB3 H 22.324 -3.467 -4.908 1.00 . A A . 60 PRO HB3 1 1
1 887 1 1 60 PRO HD2 H 18.677 -4.229 -6.042 1.00 . A A . 60 PRO HD2 1 1
1 888 1 1 60 PRO HD3 H 20.198 -5.133 -6.341 1.00 . A A . 60 PRO HD3 1 1
1 889 1 1 60 PRO HG2 H 19.734 -2.236 -5.834 1.00 . A A . 60 PRO HG2 1 1
1 890 1 1 60 PRO HG3 H 21.006 -3.037 -6.810 1.00 . A A . 60 PRO HG3 1 1
1 891 1 1 60 PRO N N 19.795 -4.742 -4.327 1.00 . A A . 60 PRO N 1 1
1 892 1 1 60 PRO O O 18.615 -2.804 -2.782 1.00 . A A . 60 PRO O 1 1
1 893 1 1 61 SER C C 20.401 0.012 -0.857 1.00 . A A . 61 SER C 1 1
1 894 1 1 61 SER CA C 19.988 -1.452 -0.668 1.00 . A A . 61 SER CA 1 1
1 895 1 1 61 SER CB C 20.413 -2.091 0.658 1.00 . A A . 61 SER CB 1 1
1 896 1 1 61 SER H H 21.542 -2.268 -1.766 1.00 . A A . 61 SER H 1 1
1 897 1 1 61 SER HA H 18.898 -1.483 -0.699 1.00 . A A . 61 SER HA 1 1
1 898 1 1 61 SER HB2 H 20.105 -1.439 1.471 1.00 . A A . 61 SER HB2 1 1
1 899 1 1 61 SER HB3 H 19.907 -3.049 0.771 1.00 . A A . 61 SER HB3 1 1
1 900 1 1 61 SER HG H 22.036 -3.027 0.090 1.00 . A A . 61 SER HG 1 1
1 901 1 1 61 SER N N 20.536 -2.242 -1.755 1.00 . A A . 61 SER N 1 1
1 902 1 1 61 SER O O 20.877 0.698 0.054 1.00 . A A . 61 SER O 1 1
1 903 1 1 61 SER OG O 21.810 -2.319 0.720 1.00 . A A . 61 SER OG 1 1
1 904 1 1 62 ASN C C 19.039 2.682 -2.191 1.00 . A A . 62 ASN C 1 1
1 905 1 1 62 ASN CA C 20.356 1.924 -2.406 1.00 . A A . 62 ASN CA 1 1
1 906 1 1 62 ASN CB C 20.842 2.090 -3.857 1.00 . A A . 62 ASN CB 1 1
1 907 1 1 62 ASN CG C 22.142 1.405 -4.176 1.00 . A A . 62 ASN CG 1 1
1 908 1 1 62 ASN H H 19.774 -0.077 -2.782 1.00 . A A . 62 ASN H 1 1
1 909 1 1 62 ASN HA H 21.104 2.376 -1.761 1.00 . A A . 62 ASN HA 1 1
1 910 1 1 62 ASN HB2 H 20.093 1.687 -4.530 1.00 . A A . 62 ASN HB2 1 1
1 911 1 1 62 ASN HB3 H 20.989 3.147 -4.074 1.00 . A A . 62 ASN HB3 1 1
1 912 1 1 62 ASN HD21 H 21.337 0.653 -5.875 1.00 . A A . 62 ASN HD21 1 1
1 913 1 1 62 ASN HD22 H 23.000 0.215 -5.537 1.00 . A A . 62 ASN HD22 1 1
1 914 1 1 62 ASN N N 20.205 0.513 -2.076 1.00 . A A . 62 ASN N 1 1
1 915 1 1 62 ASN ND2 N 22.159 0.707 -5.292 1.00 . A A . 62 ASN ND2 1 1
1 916 1 1 62 ASN O O 18.908 3.757 -2.778 1.00 . A A . 62 ASN O 1 1
1 917 1 1 62 ASN OD1 O 23.127 1.500 -3.452 1.00 . A A . 62 ASN OD1 1 1
1 918 1 1 63 PHE C C 16.866 4.266 -1.007 1.00 . A A . 63 PHE C 1 1
1 919 1 1 63 PHE CA C 16.731 2.770 -1.309 1.00 . A A . 63 PHE CA 1 1
1 920 1 1 63 PHE CB C 15.895 2.071 -0.221 1.00 . A A . 63 PHE CB 1 1
1 921 1 1 63 PHE CD1 C 14.696 3.847 1.129 1.00 . A A . 63 PHE CD1 1 1
1 922 1 1 63 PHE CD2 C 13.385 2.499 -0.407 1.00 . A A . 63 PHE CD2 1 1
1 923 1 1 63 PHE CE1 C 13.553 4.594 1.455 1.00 . A A . 63 PHE CE1 1 1
1 924 1 1 63 PHE CE2 C 12.239 3.246 -0.084 1.00 . A A . 63 PHE CE2 1 1
1 925 1 1 63 PHE CG C 14.627 2.815 0.173 1.00 . A A . 63 PHE CG 1 1
1 926 1 1 63 PHE CZ C 12.328 4.302 0.838 1.00 . A A . 63 PHE CZ 1 1
1 927 1 1 63 PHE H H 18.196 1.282 -0.926 1.00 . A A . 63 PHE H 1 1
1 928 1 1 63 PHE HA H 16.206 2.660 -2.259 1.00 . A A . 63 PHE HA 1 1
1 929 1 1 63 PHE HB2 H 15.641 1.065 -0.556 1.00 . A A . 63 PHE HB2 1 1
1 930 1 1 63 PHE HB3 H 16.497 1.984 0.679 1.00 . A A . 63 PHE HB3 1 1
1 931 1 1 63 PHE HD1 H 15.631 4.077 1.621 1.00 . A A . 63 PHE HD1 1 1
1 932 1 1 63 PHE HD2 H 13.293 1.676 -1.093 1.00 . A A . 63 PHE HD2 1 1
1 933 1 1 63 PHE HE1 H 13.620 5.383 2.190 1.00 . A A . 63 PHE HE1 1 1
1 934 1 1 63 PHE HE2 H 11.288 3.006 -0.536 1.00 . A A . 63 PHE HE2 1 1
1 935 1 1 63 PHE HZ H 11.453 4.878 1.096 1.00 . A A . 63 PHE HZ 1 1
1 936 1 1 63 PHE N N 18.049 2.140 -1.452 1.00 . A A . 63 PHE N 1 1
1 937 1 1 63 PHE O O 17.745 4.691 -0.247 1.00 . A A . 63 PHE O 1 1
1 938 1 1 64 SER C C 14.518 7.052 -1.538 1.00 . A A . 64 SER C 1 1
1 939 1 1 64 SER CA C 15.930 6.499 -1.373 1.00 . A A . 64 SER CA 1 1
1 940 1 1 64 SER CB C 16.895 7.219 -2.319 1.00 . A A . 64 SER CB 1 1
1 941 1 1 64 SER H H 15.325 4.684 -2.270 1.00 . A A . 64 SER H 1 1
1 942 1 1 64 SER HA H 16.237 6.690 -0.345 1.00 . A A . 64 SER HA 1 1
1 943 1 1 64 SER HB2 H 16.599 7.039 -3.352 1.00 . A A . 64 SER HB2 1 1
1 944 1 1 64 SER HB3 H 16.872 8.291 -2.141 1.00 . A A . 64 SER HB3 1 1
1 945 1 1 64 SER HG H 18.183 6.103 -1.381 1.00 . A A . 64 SER HG 1 1
1 946 1 1 64 SER N N 16.004 5.070 -1.632 1.00 . A A . 64 SER N 1 1
1 947 1 1 64 SER O O 14.182 8.028 -0.865 1.00 . A A . 64 SER O 1 1
1 948 1 1 64 SER OG O 18.207 6.743 -2.112 1.00 . A A . 64 SER OG 1 1
1 949 1 1 65 LYS C C 11.429 6.029 -3.195 1.00 . A A . 65 LYS C 1 1
1 950 1 1 65 LYS CA C 12.454 7.098 -2.863 1.00 . A A . 65 LYS CA 1 1
1 951 1 1 65 LYS CB C 12.812 7.931 -4.092 1.00 . A A . 65 LYS CB 1 1
1 952 1 1 65 LYS CD C 12.186 10.067 -5.254 1.00 . A A . 65 LYS CD 1 1
1 953 1 1 65 LYS CE C 11.156 10.851 -6.079 1.00 . A A . 65 LYS CE 1 1
1 954 1 1 65 LYS CG C 11.657 8.802 -4.594 1.00 . A A . 65 LYS CG 1 1
1 955 1 1 65 LYS H H 13.918 5.683 -2.991 1.00 . A A . 65 LYS H 1 1
1 956 1 1 65 LYS HA H 12.059 7.741 -2.074 1.00 . A A . 65 LYS HA 1 1
1 957 1 1 65 LYS HB2 H 13.657 8.556 -3.835 1.00 . A A . 65 LYS HB2 1 1
1 958 1 1 65 LYS HB3 H 13.159 7.270 -4.875 1.00 . A A . 65 LYS HB3 1 1
1 959 1 1 65 LYS HD2 H 12.594 10.698 -4.470 1.00 . A A . 65 LYS HD2 1 1
1 960 1 1 65 LYS HD3 H 12.990 9.770 -5.926 1.00 . A A . 65 LYS HD3 1 1
1 961 1 1 65 LYS HE2 H 11.712 11.583 -6.666 1.00 . A A . 65 LYS HE2 1 1
1 962 1 1 65 LYS HE3 H 10.659 10.180 -6.781 1.00 . A A . 65 LYS HE3 1 1
1 963 1 1 65 LYS HG2 H 11.070 8.242 -5.317 1.00 . A A . 65 LYS HG2 1 1
1 964 1 1 65 LYS HG3 H 11.044 9.069 -3.738 1.00 . A A . 65 LYS HG3 1 1
1 965 1 1 65 LYS HZ1 H 10.548 12.067 -4.487 1.00 . A A . 65 LYS HZ1 1 1
1 966 1 1 65 LYS HZ2 H 9.407 10.977 -4.920 1.00 . A A . 65 LYS HZ2 1 1
1 967 1 1 65 LYS HZ3 H 9.670 12.264 -5.855 1.00 . A A . 65 LYS HZ3 1 1
1 968 1 1 65 LYS N N 13.687 6.483 -2.420 1.00 . A A . 65 LYS N 1 1
1 969 1 1 65 LYS NZ N 10.144 11.576 -5.277 1.00 . A A . 65 LYS NZ 1 1
1 970 1 1 65 LYS O O 11.735 4.838 -3.274 1.00 . A A . 65 LYS O 1 1
1 971 1 1 66 LEU C C 8.606 5.882 -5.178 1.00 . A A . 66 LEU C 1 1
1 972 1 1 66 LEU CA C 9.081 5.608 -3.756 1.00 . A A . 66 LEU CA 1 1
1 973 1 1 66 LEU CB C 7.969 5.825 -2.711 1.00 . A A . 66 LEU CB 1 1
1 974 1 1 66 LEU CD1 C 8.417 3.591 -1.530 1.00 . A A . 66 LEU CD1 1 1
1 975 1 1 66 LEU CD2 C 9.216 5.715 -0.463 1.00 . A A . 66 LEU CD2 1 1
1 976 1 1 66 LEU CG C 8.144 5.094 -1.360 1.00 . A A . 66 LEU CG 1 1
1 977 1 1 66 LEU H H 10.053 7.457 -3.564 1.00 . A A . 66 LEU H 1 1
1 978 1 1 66 LEU HA H 9.394 4.567 -3.733 1.00 . A A . 66 LEU HA 1 1
1 979 1 1 66 LEU HB2 H 7.835 6.892 -2.532 1.00 . A A . 66 LEU HB2 1 1
1 980 1 1 66 LEU HB3 H 7.039 5.481 -3.149 1.00 . A A . 66 LEU HB3 1 1
1 981 1 1 66 LEU HD11 H 9.420 3.425 -1.920 1.00 . A A . 66 LEU HD11 1 1
1 982 1 1 66 LEU HD12 H 7.684 3.155 -2.210 1.00 . A A . 66 LEU HD12 1 1
1 983 1 1 66 LEU HD13 H 8.338 3.094 -0.564 1.00 . A A . 66 LEU HD13 1 1
1 984 1 1 66 LEU HD21 H 9.208 5.223 0.506 1.00 . A A . 66 LEU HD21 1 1
1 985 1 1 66 LEU HD22 H 9.009 6.776 -0.306 1.00 . A A . 66 LEU HD22 1 1
1 986 1 1 66 LEU HD23 H 10.207 5.600 -0.890 1.00 . A A . 66 LEU HD23 1 1
1 987 1 1 66 LEU HG H 7.207 5.196 -0.821 1.00 . A A . 66 LEU HG 1 1
1 988 1 1 66 LEU N N 10.203 6.464 -3.450 1.00 . A A . 66 LEU N 1 1
1 989 1 1 66 LEU O O 9.016 6.850 -5.825 1.00 . A A . 66 LEU O 1 1
1 990 1 1 67 LYS C C 5.616 4.447 -6.542 1.00 . A A . 67 LYS C 1 1
1 991 1 1 67 LYS CA C 6.977 5.075 -6.875 1.00 . A A . 67 LYS CA 1 1
1 992 1 1 67 LYS CB C 7.751 4.389 -8.016 1.00 . A A . 67 LYS CB 1 1
1 993 1 1 67 LYS CD C 8.554 4.427 -10.351 1.00 . A A . 67 LYS CD 1 1
1 994 1 1 67 LYS CE C 7.546 3.597 -11.151 1.00 . A A . 67 LYS CE 1 1
1 995 1 1 67 LYS CG C 7.888 5.268 -9.260 1.00 . A A . 67 LYS CG 1 1
1 996 1 1 67 LYS H H 7.494 4.190 -5.082 1.00 . A A . 67 LYS H 1 1
1 997 1 1 67 LYS HA H 6.817 6.129 -7.106 1.00 . A A . 67 LYS HA 1 1
1 998 1 1 67 LYS HB2 H 8.758 4.143 -7.673 1.00 . A A . 67 LYS HB2 1 1
1 999 1 1 67 LYS HB3 H 7.285 3.454 -8.313 1.00 . A A . 67 LYS HB3 1 1
1 1000 1 1 67 LYS HD2 H 9.132 5.070 -11.016 1.00 . A A . 67 LYS HD2 1 1
1 1001 1 1 67 LYS HD3 H 9.223 3.729 -9.851 1.00 . A A . 67 LYS HD3 1 1
1 1002 1 1 67 LYS HE2 H 8.046 2.716 -11.558 1.00 . A A . 67 LYS HE2 1 1
1 1003 1 1 67 LYS HE3 H 6.743 3.269 -10.491 1.00 . A A . 67 LYS HE3 1 1
1 1004 1 1 67 LYS HG2 H 6.917 5.636 -9.593 1.00 . A A . 67 LYS HG2 1 1
1 1005 1 1 67 LYS HG3 H 8.531 6.114 -9.023 1.00 . A A . 67 LYS HG3 1 1
1 1006 1 1 67 LYS HZ1 H 7.605 4.307 -13.068 1.00 . A A . 67 LYS HZ1 1 1
1 1007 1 1 67 LYS HZ2 H 6.768 5.295 -12.023 1.00 . A A . 67 LYS HZ2 1 1
1 1008 1 1 67 LYS HZ3 H 6.076 3.894 -12.520 1.00 . A A . 67 LYS HZ3 1 1
1 1009 1 1 67 LYS N N 7.763 4.981 -5.659 1.00 . A A . 67 LYS N 1 1
1 1010 1 1 67 LYS NZ N 6.962 4.335 -12.282 1.00 . A A . 67 LYS NZ 1 1
1 1011 1 1 67 LYS O O 5.322 4.222 -5.365 1.00 . A A . 67 LYS O 1 1
1 1012 1 1 68 GLU C C 3.353 2.308 -6.710 1.00 . A A . 68 GLU C 1 1
1 1013 1 1 68 GLU CA C 3.417 3.709 -7.343 1.00 . A A . 68 GLU CA 1 1
1 1014 1 1 68 GLU CB C 2.691 3.700 -8.692 1.00 . A A . 68 GLU CB 1 1
1 1015 1 1 68 GLU CD C 4.238 3.394 -10.723 1.00 . A A . 68 GLU CD 1 1
1 1016 1 1 68 GLU CG C 3.349 2.714 -9.673 1.00 . A A . 68 GLU CG 1 1
1 1017 1 1 68 GLU H H 5.004 4.511 -8.482 1.00 . A A . 68 GLU H 1 1
1 1018 1 1 68 GLU HA H 2.903 4.401 -6.675 1.00 . A A . 68 GLU HA 1 1
1 1019 1 1 68 GLU HB2 H 1.657 3.395 -8.542 1.00 . A A . 68 GLU HB2 1 1
1 1020 1 1 68 GLU HB3 H 2.651 4.707 -9.103 1.00 . A A . 68 GLU HB3 1 1
1 1021 1 1 68 GLU HG2 H 3.975 1.999 -9.147 1.00 . A A . 68 GLU HG2 1 1
1 1022 1 1 68 GLU HG3 H 2.550 2.114 -10.095 1.00 . A A . 68 GLU HG3 1 1
1 1023 1 1 68 GLU N N 4.769 4.219 -7.540 1.00 . A A . 68 GLU N 1 1
1 1024 1 1 68 GLU O O 4.358 1.639 -6.459 1.00 . A A . 68 GLU O 1 1
1 1025 1 1 68 GLU OE1 O 4.660 4.556 -10.521 1.00 . A A . 68 GLU OE1 1 1
1 1026 1 1 68 GLU OE2 O 4.631 2.747 -11.719 1.00 . A A . 68 GLU OE2 1 1
1 1027 1 1 69 ILE C C 0.641 0.003 -6.846 1.00 . A A . 69 ILE C 1 1
1 1028 1 1 69 ILE CA C 1.803 0.512 -6.004 1.00 . A A . 69 ILE CA 1 1
1 1029 1 1 69 ILE CB C 1.398 0.553 -4.514 1.00 . A A . 69 ILE CB 1 1
1 1030 1 1 69 ILE CD1 C 1.799 1.873 -2.359 1.00 . A A . 69 ILE CD1 1 1
1 1031 1 1 69 ILE CG1 C 2.433 1.265 -3.609 1.00 . A A . 69 ILE CG1 1 1
1 1032 1 1 69 ILE CG2 C 1.168 -0.868 -3.971 1.00 . A A . 69 ILE CG2 1 1
1 1033 1 1 69 ILE H H 1.357 2.351 -6.933 1.00 . A A . 69 ILE H 1 1
1 1034 1 1 69 ILE HA H 2.670 -0.138 -6.129 1.00 . A A . 69 ILE HA 1 1
1 1035 1 1 69 ILE HB H 0.439 1.064 -4.464 1.00 . A A . 69 ILE HB 1 1
1 1036 1 1 69 ILE HD11 H 1.173 1.148 -1.845 1.00 . A A . 69 ILE HD11 1 1
1 1037 1 1 69 ILE HD12 H 2.592 2.203 -1.688 1.00 . A A . 69 ILE HD12 1 1
1 1038 1 1 69 ILE HD13 H 1.191 2.729 -2.647 1.00 . A A . 69 ILE HD13 1 1
1 1039 1 1 69 ILE HG12 H 3.203 0.555 -3.318 1.00 . A A . 69 ILE HG12 1 1
1 1040 1 1 69 ILE HG13 H 2.924 2.086 -4.125 1.00 . A A . 69 ILE HG13 1 1
1 1041 1 1 69 ILE HG21 H 2.047 -1.485 -4.154 1.00 . A A . 69 ILE HG21 1 1
1 1042 1 1 69 ILE HG22 H 0.967 -0.842 -2.900 1.00 . A A . 69 ILE HG22 1 1
1 1043 1 1 69 ILE HG23 H 0.308 -1.324 -4.461 1.00 . A A . 69 ILE HG23 1 1
1 1044 1 1 69 ILE N N 2.124 1.832 -6.519 1.00 . A A . 69 ILE N 1 1
1 1045 1 1 69 ILE O O -0.321 0.724 -7.126 1.00 . A A . 69 ILE O 1 1
1 1046 1 1 70 ASP C C -0.843 -3.013 -6.764 1.00 . A A . 70 ASP C 1 1
1 1047 1 1 70 ASP CA C -0.412 -1.982 -7.797 1.00 . A A . 70 ASP CA 1 1
1 1048 1 1 70 ASP CB C 0.002 -2.546 -9.158 1.00 . A A . 70 ASP CB 1 1
1 1049 1 1 70 ASP CG C -0.028 -1.426 -10.192 1.00 . A A . 70 ASP CG 1 1
1 1050 1 1 70 ASP H H 1.454 -1.846 -6.867 1.00 . A A . 70 ASP H 1 1
1 1051 1 1 70 ASP HA H -1.251 -1.307 -7.973 1.00 . A A . 70 ASP HA 1 1
1 1052 1 1 70 ASP HB2 H 1.003 -2.967 -9.116 1.00 . A A . 70 ASP HB2 1 1
1 1053 1 1 70 ASP HB3 H -0.701 -3.326 -9.449 1.00 . A A . 70 ASP HB3 1 1
1 1054 1 1 70 ASP N N 0.693 -1.265 -7.204 1.00 . A A . 70 ASP N 1 1
1 1055 1 1 70 ASP O O -0.014 -3.585 -6.052 1.00 . A A . 70 ASP O 1 1
1 1056 1 1 70 ASP OD1 O -1.117 -1.160 -10.747 1.00 . A A . 70 ASP OD1 1 1
1 1057 1 1 70 ASP OD2 O 1.009 -0.750 -10.404 1.00 . A A . 70 ASP OD2 1 1
1 1058 1 1 71 LEU C C -3.766 -4.873 -6.155 1.00 . A A . 71 LEU C 1 1
1 1059 1 1 71 LEU CA C -2.820 -3.853 -5.529 1.00 . A A . 71 LEU CA 1 1
1 1060 1 1 71 LEU CB C -3.627 -2.817 -4.728 1.00 . A A . 71 LEU CB 1 1
1 1061 1 1 71 LEU CD1 C -4.503 -4.464 -2.986 1.00 . A A . 71 LEU CD1 1 1
1 1062 1 1 71 LEU CD2 C -2.620 -2.895 -2.406 1.00 . A A . 71 LEU CD2 1 1
1 1063 1 1 71 LEU CG C -3.877 -3.103 -3.244 1.00 . A A . 71 LEU CG 1 1
1 1064 1 1 71 LEU H H -2.759 -2.601 -7.200 1.00 . A A . 71 LEU H 1 1
1 1065 1 1 71 LEU HA H -2.083 -4.350 -4.899 1.00 . A A . 71 LEU HA 1 1
1 1066 1 1 71 LEU HB2 H -3.167 -1.834 -4.811 1.00 . A A . 71 LEU HB2 1 1
1 1067 1 1 71 LEU HB3 H -4.595 -2.736 -5.205 1.00 . A A . 71 LEU HB3 1 1
1 1068 1 1 71 LEU HD11 H -4.879 -4.497 -1.965 1.00 . A A . 71 LEU HD11 1 1
1 1069 1 1 71 LEU HD12 H -3.758 -5.249 -3.108 1.00 . A A . 71 LEU HD12 1 1
1 1070 1 1 71 LEU HD13 H -5.321 -4.596 -3.692 1.00 . A A . 71 LEU HD13 1 1
1 1071 1 1 71 LEU HD21 H -1.844 -3.570 -2.749 1.00 . A A . 71 LEU HD21 1 1
1 1072 1 1 71 LEU HD22 H -2.835 -3.079 -1.354 1.00 . A A . 71 LEU HD22 1 1
1 1073 1 1 71 LEU HD23 H -2.266 -1.870 -2.518 1.00 . A A . 71 LEU HD23 1 1
1 1074 1 1 71 LEU HG H -4.617 -2.389 -2.919 1.00 . A A . 71 LEU HG 1 1
1 1075 1 1 71 LEU N N -2.156 -3.140 -6.605 1.00 . A A . 71 LEU N 1 1
1 1076 1 1 71 LEU O O -4.460 -4.542 -7.122 1.00 . A A . 71 LEU O 1 1
1 1077 1 1 72 LYS C C -5.300 -7.906 -4.833 1.00 . A A . 72 LYS C 1 1
1 1078 1 1 72 LYS CA C -4.751 -7.140 -6.029 1.00 . A A . 72 LYS CA 1 1
1 1079 1 1 72 LYS CB C -3.961 -8.068 -6.966 1.00 . A A . 72 LYS CB 1 1
1 1080 1 1 72 LYS CD C -3.116 -8.364 -9.340 1.00 . A A . 72 LYS CD 1 1
1 1081 1 1 72 LYS CE C -3.046 -7.714 -10.724 1.00 . A A . 72 LYS CE 1 1
1 1082 1 1 72 LYS CG C -3.790 -7.422 -8.339 1.00 . A A . 72 LYS CG 1 1
1 1083 1 1 72 LYS H H -3.316 -6.235 -4.737 1.00 . A A . 72 LYS H 1 1
1 1084 1 1 72 LYS HA H -5.589 -6.710 -6.577 1.00 . A A . 72 LYS HA 1 1
1 1085 1 1 72 LYS HB2 H -2.992 -8.309 -6.528 1.00 . A A . 72 LYS HB2 1 1
1 1086 1 1 72 LYS HB3 H -4.518 -8.986 -7.119 1.00 . A A . 72 LYS HB3 1 1
1 1087 1 1 72 LYS HD2 H -2.100 -8.572 -9.001 1.00 . A A . 72 LYS HD2 1 1
1 1088 1 1 72 LYS HD3 H -3.667 -9.305 -9.401 1.00 . A A . 72 LYS HD3 1 1
1 1089 1 1 72 LYS HE2 H -2.418 -6.826 -10.648 1.00 . A A . 72 LYS HE2 1 1
1 1090 1 1 72 LYS HE3 H -2.589 -8.423 -11.414 1.00 . A A . 72 LYS HE3 1 1
1 1091 1 1 72 LYS HG2 H -4.783 -7.156 -8.698 1.00 . A A . 72 LYS HG2 1 1
1 1092 1 1 72 LYS HG3 H -3.191 -6.518 -8.259 1.00 . A A . 72 LYS HG3 1 1
1 1093 1 1 72 LYS HZ1 H -5.006 -8.140 -11.199 1.00 . A A . 72 LYS HZ1 1 1
1 1094 1 1 72 LYS HZ2 H -4.378 -7.003 -12.180 1.00 . A A . 72 LYS HZ2 1 1
1 1095 1 1 72 LYS HZ3 H -4.818 -6.627 -10.646 1.00 . A A . 72 LYS HZ3 1 1
1 1096 1 1 72 LYS N N -3.877 -6.063 -5.569 1.00 . A A . 72 LYS N 1 1
1 1097 1 1 72 LYS NZ N -4.382 -7.337 -11.227 1.00 . A A . 72 LYS NZ 1 1
1 1098 1 1 72 LYS O O -4.595 -8.123 -3.848 1.00 . A A . 72 LYS O 1 1
1 1099 1 1 73 LYS C C -8.233 -9.982 -4.566 1.00 . A A . 73 LYS C 1 1
1 1100 1 1 73 LYS CA C -7.291 -9.022 -3.861 1.00 . A A . 73 LYS CA 1 1
1 1101 1 1 73 LYS CB C -8.112 -8.081 -2.971 1.00 . A A . 73 LYS CB 1 1
1 1102 1 1 73 LYS CD C -8.107 -6.027 -1.491 1.00 . A A . 73 LYS CD 1 1
1 1103 1 1 73 LYS CE C -8.028 -4.700 -2.258 1.00 . A A . 73 LYS CE 1 1
1 1104 1 1 73 LYS CG C -7.251 -7.123 -2.135 1.00 . A A . 73 LYS CG 1 1
1 1105 1 1 73 LYS H H -7.121 -8.061 -5.713 1.00 . A A . 73 LYS H 1 1
1 1106 1 1 73 LYS HA H -6.580 -9.586 -3.254 1.00 . A A . 73 LYS HA 1 1
1 1107 1 1 73 LYS HB2 H -8.793 -7.510 -3.602 1.00 . A A . 73 LYS HB2 1 1
1 1108 1 1 73 LYS HB3 H -8.715 -8.684 -2.289 1.00 . A A . 73 LYS HB3 1 1
1 1109 1 1 73 LYS HD2 H -9.140 -6.359 -1.420 1.00 . A A . 73 LYS HD2 1 1
1 1110 1 1 73 LYS HD3 H -7.727 -5.850 -0.482 1.00 . A A . 73 LYS HD3 1 1
1 1111 1 1 73 LYS HE2 H -8.550 -3.931 -1.688 1.00 . A A . 73 LYS HE2 1 1
1 1112 1 1 73 LYS HE3 H -6.983 -4.393 -2.312 1.00 . A A . 73 LYS HE3 1 1
1 1113 1 1 73 LYS HG2 H -6.754 -7.697 -1.357 1.00 . A A . 73 LYS HG2 1 1
1 1114 1 1 73 LYS HG3 H -6.482 -6.652 -2.744 1.00 . A A . 73 LYS HG3 1 1
1 1115 1 1 73 LYS HZ1 H -8.151 -5.444 -4.225 1.00 . A A . 73 LYS HZ1 1 1
1 1116 1 1 73 LYS HZ2 H -8.403 -3.838 -4.069 1.00 . A A . 73 LYS HZ2 1 1
1 1117 1 1 73 LYS HZ3 H -9.582 -4.895 -3.659 1.00 . A A . 73 LYS HZ3 1 1
1 1118 1 1 73 LYS N N -6.583 -8.264 -4.885 1.00 . A A . 73 LYS N 1 1
1 1119 1 1 73 LYS NZ N -8.584 -4.740 -3.632 1.00 . A A . 73 LYS NZ 1 1
1 1120 1 1 73 LYS O O -8.933 -9.578 -5.497 1.00 . A A . 73 LYS O 1 1
1 1121 1 1 74 ASP C C -10.639 -12.004 -3.893 1.00 . A A . 74 ASP C 1 1
1 1122 1 1 74 ASP CA C -9.270 -12.216 -4.543 1.00 . A A . 74 ASP CA 1 1
1 1123 1 1 74 ASP CB C -8.730 -13.624 -4.260 1.00 . A A . 74 ASP CB 1 1
1 1124 1 1 74 ASP CG C -9.386 -14.659 -5.169 1.00 . A A . 74 ASP CG 1 1
1 1125 1 1 74 ASP H H -7.651 -11.497 -3.376 1.00 . A A . 74 ASP H 1 1
1 1126 1 1 74 ASP HA H -9.407 -12.112 -5.621 1.00 . A A . 74 ASP HA 1 1
1 1127 1 1 74 ASP HB2 H -7.657 -13.650 -4.445 1.00 . A A . 74 ASP HB2 1 1
1 1128 1 1 74 ASP HB3 H -8.912 -13.874 -3.213 1.00 . A A . 74 ASP HB3 1 1
1 1129 1 1 74 ASP N N -8.298 -11.222 -4.110 1.00 . A A . 74 ASP N 1 1
1 1130 1 1 74 ASP O O -10.904 -10.991 -3.238 1.00 . A A . 74 ASP O 1 1
1 1131 1 1 74 ASP OD1 O -9.179 -14.629 -6.405 1.00 . A A . 74 ASP OD1 1 1
1 1132 1 1 74 ASP OD2 O -10.136 -15.507 -4.654 1.00 . A A . 74 ASP OD2 1 1
1 1133 1 1 75 ASN C C -12.685 -13.522 -2.066 1.00 . A A . 75 ASN C 1 1
1 1134 1 1 75 ASN CA C -12.851 -13.054 -3.500 1.00 . A A . 75 ASN CA 1 1
1 1135 1 1 75 ASN CB C -13.713 -14.012 -4.320 1.00 . A A . 75 ASN CB 1 1
1 1136 1 1 75 ASN CG C -14.105 -13.425 -5.660 1.00 . A A . 75 ASN CG 1 1
1 1137 1 1 75 ASN H H -11.219 -13.835 -4.509 1.00 . A A . 75 ASN H 1 1
1 1138 1 1 75 ASN HA H -13.319 -12.078 -3.502 1.00 . A A . 75 ASN HA 1 1
1 1139 1 1 75 ASN HB2 H -13.159 -14.936 -4.445 1.00 . A A . 75 ASN HB2 1 1
1 1140 1 1 75 ASN HB3 H -14.632 -14.236 -3.794 1.00 . A A . 75 ASN HB3 1 1
1 1141 1 1 75 ASN HD21 H -14.846 -11.832 -4.717 1.00 . A A . 75 ASN HD21 1 1
1 1142 1 1 75 ASN HD22 H -14.890 -11.728 -6.473 1.00 . A A . 75 ASN HD22 1 1
1 1143 1 1 75 ASN N N -11.539 -12.965 -4.101 1.00 . A A . 75 ASN N 1 1
1 1144 1 1 75 ASN ND2 N -14.650 -12.221 -5.633 1.00 . A A . 75 ASN ND2 1 1
1 1145 1 1 75 ASN O O -12.502 -14.709 -1.808 1.00 . A A . 75 ASN O 1 1
1 1146 1 1 75 ASN OD1 O -13.926 -14.052 -6.703 1.00 . A A . 75 ASN OD1 1 1
1 1147 1 1 76 VAL C C -13.394 -13.629 0.971 1.00 . A A . 76 VAL C 1 1
1 1148 1 1 76 VAL CA C -12.324 -12.788 0.244 1.00 . A A . 76 VAL CA 1 1
1 1149 1 1 76 VAL CB C -12.089 -11.398 0.859 1.00 . A A . 76 VAL CB 1 1
1 1150 1 1 76 VAL CG1 C -12.284 -11.202 2.357 1.00 . A A . 76 VAL CG1 1 1
1 1151 1 1 76 VAL CG2 C -10.746 -10.798 0.420 1.00 . A A . 76 VAL CG2 1 1
1 1152 1 1 76 VAL H H -12.893 -11.618 -1.425 1.00 . A A . 76 VAL H 1 1
1 1153 1 1 76 VAL HA H -11.382 -13.329 0.228 1.00 . A A . 76 VAL HA 1 1
1 1154 1 1 76 VAL HB H -12.862 -10.786 0.453 1.00 . A A . 76 VAL HB 1 1
1 1155 1 1 76 VAL HG11 H -11.551 -11.760 2.933 1.00 . A A . 76 VAL HG11 1 1
1 1156 1 1 76 VAL HG12 H -12.195 -10.145 2.601 1.00 . A A . 76 VAL HG12 1 1
1 1157 1 1 76 VAL HG13 H -13.291 -11.525 2.619 1.00 . A A . 76 VAL HG13 1 1
1 1158 1 1 76 VAL HG21 H -9.926 -11.256 0.975 1.00 . A A . 76 VAL HG21 1 1
1 1159 1 1 76 VAL HG22 H -10.578 -10.978 -0.641 1.00 . A A . 76 VAL HG22 1 1
1 1160 1 1 76 VAL HG23 H -10.751 -9.722 0.579 1.00 . A A . 76 VAL HG23 1 1
1 1161 1 1 76 VAL N N -12.697 -12.571 -1.143 1.00 . A A . 76 VAL N 1 1
1 1162 1 1 76 VAL O O -14.586 -13.466 0.696 1.00 . A A . 76 VAL O 1 1
1 1163 1 1 77 PRO C C -14.440 -14.471 3.908 1.00 . A A . 77 PRO C 1 1
1 1164 1 1 77 PRO CA C -13.820 -15.301 2.776 1.00 . A A . 77 PRO CA 1 1
1 1165 1 1 77 PRO CB C -12.860 -16.340 3.358 1.00 . A A . 77 PRO CB 1 1
1 1166 1 1 77 PRO CD C -11.587 -14.638 2.300 1.00 . A A . 77 PRO CD 1 1
1 1167 1 1 77 PRO CG C -11.590 -15.517 3.549 1.00 . A A . 77 PRO CG 1 1
1 1168 1 1 77 PRO HA H -14.604 -15.787 2.193 1.00 . A A . 77 PRO HA 1 1
1 1169 1 1 77 PRO HB2 H -13.210 -16.762 4.299 1.00 . A A . 77 PRO HB2 1 1
1 1170 1 1 77 PRO HB3 H -12.683 -17.129 2.627 1.00 . A A . 77 PRO HB3 1 1
1 1171 1 1 77 PRO HD2 H -11.153 -13.649 2.454 1.00 . A A . 77 PRO HD2 1 1
1 1172 1 1 77 PRO HD3 H -11.053 -15.134 1.498 1.00 . A A . 77 PRO HD3 1 1
1 1173 1 1 77 PRO HG2 H -11.668 -14.902 4.444 1.00 . A A . 77 PRO HG2 1 1
1 1174 1 1 77 PRO HG3 H -10.720 -16.157 3.611 1.00 . A A . 77 PRO HG3 1 1
1 1175 1 1 77 PRO N N -12.974 -14.484 1.917 1.00 . A A . 77 PRO N 1 1
1 1176 1 1 77 PRO O O -14.098 -13.303 4.114 1.00 . A A . 77 PRO O 1 1
1 1177 1 1 78 SER C C -15.529 -13.493 6.608 1.00 . A A . 78 SER C 1 1
1 1178 1 1 78 SER CA C -16.203 -14.501 5.677 1.00 . A A . 78 SER CA 1 1
1 1179 1 1 78 SER CB C -16.852 -15.602 6.517 1.00 . A A . 78 SER CB 1 1
1 1180 1 1 78 SER H H -15.467 -16.096 4.514 1.00 . A A . 78 SER H 1 1
1 1181 1 1 78 SER HA H -17.005 -13.989 5.141 1.00 . A A . 78 SER HA 1 1
1 1182 1 1 78 SER HB2 H -16.099 -16.093 7.136 1.00 . A A . 78 SER HB2 1 1
1 1183 1 1 78 SER HB3 H -17.602 -15.156 7.171 1.00 . A A . 78 SER HB3 1 1
1 1184 1 1 78 SER HG H -18.217 -16.924 6.200 1.00 . A A . 78 SER HG 1 1
1 1185 1 1 78 SER N N -15.302 -15.115 4.699 1.00 . A A . 78 SER N 1 1
1 1186 1 1 78 SER O O -16.146 -12.482 6.951 1.00 . A A . 78 SER O 1 1
1 1187 1 1 78 SER OG O -17.469 -16.559 5.680 1.00 . A A . 78 SER OG 1 1
1 1188 1 1 79 ASP C C -13.573 -11.516 7.793 1.00 . A A . 79 ASP C 1 1
1 1189 1 1 79 ASP CA C -13.558 -13.011 8.051 1.00 . A A . 79 ASP CA 1 1
1 1190 1 1 79 ASP CB C -12.100 -13.487 8.114 1.00 . A A . 79 ASP CB 1 1
1 1191 1 1 79 ASP CG C -12.025 -14.938 8.551 1.00 . A A . 79 ASP CG 1 1
1 1192 1 1 79 ASP H H -13.821 -14.577 6.656 1.00 . A A . 79 ASP H 1 1
1 1193 1 1 79 ASP HA H -14.034 -13.198 9.008 1.00 . A A . 79 ASP HA 1 1
1 1194 1 1 79 ASP HB2 H -11.632 -13.377 7.133 1.00 . A A . 79 ASP HB2 1 1
1 1195 1 1 79 ASP HB3 H -11.548 -12.873 8.826 1.00 . A A . 79 ASP HB3 1 1
1 1196 1 1 79 ASP N N -14.283 -13.750 7.014 1.00 . A A . 79 ASP N 1 1
1 1197 1 1 79 ASP O O -13.829 -10.709 8.690 1.00 . A A . 79 ASP O 1 1
1 1198 1 1 79 ASP OD1 O -12.135 -15.188 9.774 1.00 . A A . 79 ASP OD1 1 1
1 1199 1 1 79 ASP OD2 O -11.969 -15.807 7.650 1.00 . A A . 79 ASP OD2 1 1
1 1200 1 1 80 ASP C C -13.907 -9.440 4.877 1.00 . A A . 80 ASP C 1 1
1 1201 1 1 80 ASP CA C -13.031 -9.820 6.081 1.00 . A A . 80 ASP CA 1 1
1 1202 1 1 80 ASP CB C -11.523 -9.810 5.801 1.00 . A A . 80 ASP CB 1 1
1 1203 1 1 80 ASP CG C -10.836 -8.468 5.966 1.00 . A A . 80 ASP CG 1 1
1 1204 1 1 80 ASP H H -13.227 -11.929 5.867 1.00 . A A . 80 ASP H 1 1
1 1205 1 1 80 ASP HA H -13.243 -9.127 6.895 1.00 . A A . 80 ASP HA 1 1
1 1206 1 1 80 ASP HB2 H -11.036 -10.461 6.515 1.00 . A A . 80 ASP HB2 1 1
1 1207 1 1 80 ASP HB3 H -11.334 -10.202 4.804 1.00 . A A . 80 ASP HB3 1 1
1 1208 1 1 80 ASP N N -13.357 -11.168 6.528 1.00 . A A . 80 ASP N 1 1
1 1209 1 1 80 ASP O O -13.667 -8.478 4.143 1.00 . A A . 80 ASP O 1 1
1 1210 1 1 80 ASP OD1 O -11.322 -7.622 6.746 1.00 . A A . 80 ASP OD1 1 1
1 1211 1 1 80 ASP OD2 O -9.782 -8.308 5.319 1.00 . A A . 80 ASP OD2 1 1
1 1212 1 1 81 PHE C C -16.743 -8.927 3.564 1.00 . A A . 81 PHE C 1 1
1 1213 1 1 81 PHE CA C -15.878 -10.181 3.531 1.00 . A A . 81 PHE CA 1 1
1 1214 1 1 81 PHE CB C -16.798 -11.404 3.651 1.00 . A A . 81 PHE CB 1 1
1 1215 1 1 81 PHE CD1 C -17.007 -11.561 1.121 1.00 . A A . 81 PHE CD1 1 1
1 1216 1 1 81 PHE CD2 C -18.554 -12.798 2.532 1.00 . A A . 81 PHE CD2 1 1
1 1217 1 1 81 PHE CE1 C -17.604 -12.113 -0.011 1.00 . A A . 81 PHE CE1 1 1
1 1218 1 1 81 PHE CE2 C -19.138 -13.363 1.388 1.00 . A A . 81 PHE CE2 1 1
1 1219 1 1 81 PHE CG C -17.483 -11.896 2.402 1.00 . A A . 81 PHE CG 1 1
1 1220 1 1 81 PHE CZ C -18.665 -13.023 0.112 1.00 . A A . 81 PHE CZ 1 1
1 1221 1 1 81 PHE H H -15.045 -11.024 5.275 1.00 . A A . 81 PHE H 1 1
1 1222 1 1 81 PHE HA H -15.301 -10.202 2.607 1.00 . A A . 81 PHE HA 1 1
1 1223 1 1 81 PHE HB2 H -16.223 -12.240 4.016 1.00 . A A . 81 PHE HB2 1 1
1 1224 1 1 81 PHE HB3 H -17.556 -11.205 4.411 1.00 . A A . 81 PHE HB3 1 1
1 1225 1 1 81 PHE HD1 H -16.158 -10.921 0.956 1.00 . A A . 81 PHE HD1 1 1
1 1226 1 1 81 PHE HD2 H -18.903 -13.103 3.510 1.00 . A A . 81 PHE HD2 1 1
1 1227 1 1 81 PHE HE1 H -17.179 -11.861 -0.963 1.00 . A A . 81 PHE HE1 1 1
1 1228 1 1 81 PHE HE2 H -19.919 -14.096 1.491 1.00 . A A . 81 PHE HE2 1 1
1 1229 1 1 81 PHE HZ H -19.088 -13.491 -0.766 1.00 . A A . 81 PHE HZ 1 1
1 1230 1 1 81 PHE N N -14.946 -10.241 4.642 1.00 . A A . 81 PHE N 1 1
1 1231 1 1 81 PHE O O -17.152 -8.427 2.515 1.00 . A A . 81 PHE O 1 1
1 1232 1 1 82 ASN C C -17.036 -6.010 5.064 1.00 . A A . 82 ASN C 1 1
1 1233 1 1 82 ASN CA C -17.893 -7.267 4.986 1.00 . A A . 82 ASN CA 1 1
1 1234 1 1 82 ASN CB C -18.709 -7.423 6.280 1.00 . A A . 82 ASN CB 1 1
1 1235 1 1 82 ASN CG C -19.604 -8.647 6.215 1.00 . A A . 82 ASN CG 1 1
1 1236 1 1 82 ASN H H -16.684 -8.917 5.585 1.00 . A A . 82 ASN H 1 1
1 1237 1 1 82 ASN HA H -18.594 -7.159 4.157 1.00 . A A . 82 ASN HA 1 1
1 1238 1 1 82 ASN HB2 H -18.041 -7.481 7.142 1.00 . A A . 82 ASN HB2 1 1
1 1239 1 1 82 ASN HB3 H -19.341 -6.543 6.411 1.00 . A A . 82 ASN HB3 1 1
1 1240 1 1 82 ASN HD21 H -18.202 -9.761 7.140 1.00 . A A . 82 ASN HD21 1 1
1 1241 1 1 82 ASN HD22 H -19.589 -10.662 6.572 1.00 . A A . 82 ASN HD22 1 1
1 1242 1 1 82 ASN N N -17.054 -8.441 4.765 1.00 . A A . 82 ASN N 1 1
1 1243 1 1 82 ASN ND2 N -19.150 -9.759 6.766 1.00 . A A . 82 ASN ND2 1 1
1 1244 1 1 82 ASN O O -17.576 -4.911 5.192 1.00 . A A . 82 ASN O 1 1
1 1245 1 1 82 ASN OD1 O -20.673 -8.604 5.613 1.00 . A A . 82 ASN OD1 1 1
1 1246 1 1 83 THR C C -14.904 -3.931 4.378 1.00 . A A . 83 THR C 1 1
1 1247 1 1 83 THR CA C -14.818 -5.071 5.381 1.00 . A A . 83 THR CA 1 1
1 1248 1 1 83 THR CB C -13.416 -5.641 5.617 1.00 . A A . 83 THR CB 1 1
1 1249 1 1 83 THR CG2 C -12.396 -4.561 5.957 1.00 . A A . 83 THR CG2 1 1
1 1250 1 1 83 THR H H -15.271 -7.054 4.950 1.00 . A A . 83 THR H 1 1
1 1251 1 1 83 THR HA H -15.168 -4.686 6.336 1.00 . A A . 83 THR HA 1 1
1 1252 1 1 83 THR HB H -13.053 -6.228 4.771 1.00 . A A . 83 THR HB 1 1
1 1253 1 1 83 THR HG1 H -12.690 -6.969 6.789 1.00 . A A . 83 THR HG1 1 1
1 1254 1 1 83 THR HG21 H -12.792 -3.911 6.731 1.00 . A A . 83 THR HG21 1 1
1 1255 1 1 83 THR HG22 H -12.173 -3.949 5.088 1.00 . A A . 83 THR HG22 1 1
1 1256 1 1 83 THR HG23 H -11.462 -5.013 6.295 1.00 . A A . 83 THR HG23 1 1
1 1257 1 1 83 THR N N -15.711 -6.147 5.024 1.00 . A A . 83 THR N 1 1
1 1258 1 1 83 THR O O -14.861 -4.122 3.155 1.00 . A A . 83 THR O 1 1
1 1259 1 1 83 THR OG1 O -13.568 -6.506 6.718 1.00 . A A . 83 THR OG1 1 1
1 1260 1 1 84 THR C C -14.009 -0.583 5.015 1.00 . A A . 84 THR C 1 1
1 1261 1 1 84 THR CA C -14.946 -1.475 4.207 1.00 . A A . 84 THR CA 1 1
1 1262 1 1 84 THR CB C -16.350 -0.888 4.021 1.00 . A A . 84 THR CB 1 1
1 1263 1 1 84 THR CG2 C -17.266 -1.838 3.250 1.00 . A A . 84 THR CG2 1 1
1 1264 1 1 84 THR H H -15.084 -2.628 5.926 1.00 . A A . 84 THR H 1 1
1 1265 1 1 84 THR HA H -14.504 -1.620 3.222 1.00 . A A . 84 THR HA 1 1
1 1266 1 1 84 THR HB H -16.266 0.047 3.470 1.00 . A A . 84 THR HB 1 1
1 1267 1 1 84 THR HG1 H -17.674 0.027 5.044 1.00 . A A . 84 THR HG1 1 1
1 1268 1 1 84 THR HG21 H -17.620 -2.627 3.909 1.00 . A A . 84 THR HG21 1 1
1 1269 1 1 84 THR HG22 H -16.739 -2.299 2.421 1.00 . A A . 84 THR HG22 1 1
1 1270 1 1 84 THR HG23 H -18.118 -1.276 2.874 1.00 . A A . 84 THR HG23 1 1
1 1271 1 1 84 THR N N -15.034 -2.730 4.915 1.00 . A A . 84 THR N 1 1
1 1272 1 1 84 THR O O -13.595 -0.930 6.127 1.00 . A A . 84 THR O 1 1
1 1273 1 1 84 THR OG1 O -16.980 -0.633 5.253 1.00 . A A . 84 THR OG1 1 1
1 1274 1 1 85 VAL C C -13.078 2.869 4.796 1.00 . A A . 85 VAL C 1 1
1 1275 1 1 85 VAL CA C -12.640 1.430 5.027 1.00 . A A . 85 VAL CA 1 1
1 1276 1 1 85 VAL CB C -11.238 1.124 4.475 1.00 . A A . 85 VAL CB 1 1
1 1277 1 1 85 VAL CG1 C -10.612 -0.143 5.065 1.00 . A A . 85 VAL CG1 1 1
1 1278 1 1 85 VAL CG2 C -11.192 0.998 2.943 1.00 . A A . 85 VAL CG2 1 1
1 1279 1 1 85 VAL H H -13.929 0.763 3.490 1.00 . A A . 85 VAL H 1 1
1 1280 1 1 85 VAL HA H -12.615 1.277 6.103 1.00 . A A . 85 VAL HA 1 1
1 1281 1 1 85 VAL HB H -10.610 1.948 4.790 1.00 . A A . 85 VAL HB 1 1
1 1282 1 1 85 VAL HG11 H -11.186 -1.031 4.801 1.00 . A A . 85 VAL HG11 1 1
1 1283 1 1 85 VAL HG12 H -9.589 -0.259 4.704 1.00 . A A . 85 VAL HG12 1 1
1 1284 1 1 85 VAL HG13 H -10.570 -0.050 6.147 1.00 . A A . 85 VAL HG13 1 1
1 1285 1 1 85 VAL HG21 H -11.579 1.905 2.479 1.00 . A A . 85 VAL HG21 1 1
1 1286 1 1 85 VAL HG22 H -10.161 0.863 2.622 1.00 . A A . 85 VAL HG22 1 1
1 1287 1 1 85 VAL HG23 H -11.785 0.149 2.597 1.00 . A A . 85 VAL HG23 1 1
1 1288 1 1 85 VAL N N -13.615 0.539 4.433 1.00 . A A . 85 VAL N 1 1
1 1289 1 1 85 VAL O O -13.461 3.247 3.687 1.00 . A A . 85 VAL O 1 1
1 1290 1 1 86 SER C C -12.605 6.052 5.198 1.00 . A A . 86 SER C 1 1
1 1291 1 1 86 SER CA C -13.533 5.042 5.895 1.00 . A A . 86 SER CA 1 1
1 1292 1 1 86 SER CB C -13.839 5.374 7.364 1.00 . A A . 86 SER CB 1 1
1 1293 1 1 86 SER H H -12.763 3.326 6.758 1.00 . A A . 86 SER H 1 1
1 1294 1 1 86 SER HA H -14.480 5.056 5.365 1.00 . A A . 86 SER HA 1 1
1 1295 1 1 86 SER HB2 H -12.917 5.580 7.904 1.00 . A A . 86 SER HB2 1 1
1 1296 1 1 86 SER HB3 H -14.473 6.257 7.405 1.00 . A A . 86 SER HB3 1 1
1 1297 1 1 86 SER HG H -14.816 4.589 8.858 1.00 . A A . 86 SER HG 1 1
1 1298 1 1 86 SER N N -13.009 3.685 5.845 1.00 . A A . 86 SER N 1 1
1 1299 1 1 86 SER O O -12.345 7.116 5.748 1.00 . A A . 86 SER O 1 1
1 1300 1 1 86 SER OG O -14.504 4.276 7.980 1.00 . A A . 86 SER OG 1 1
1 1301 1 1 87 GLY C C -10.153 7.143 3.439 1.00 . A A . 87 GLY C 1 1
1 1302 1 1 87 GLY CA C -11.403 6.426 2.963 1.00 . A A . 87 GLY CA 1 1
1 1303 1 1 87 GLY H H -12.494 4.830 3.656 1.00 . A A . 87 GLY H 1 1
1 1304 1 1 87 GLY HA2 H -11.129 5.735 2.166 1.00 . A A . 87 GLY HA2 1 1
1 1305 1 1 87 GLY HA3 H -12.089 7.146 2.541 1.00 . A A . 87 GLY HA3 1 1
1 1306 1 1 87 GLY N N -12.110 5.688 4.004 1.00 . A A . 87 GLY N 1 1
1 1307 1 1 87 GLY O O -9.037 6.724 3.139 1.00 . A A . 87 GLY O 1 1
1 1308 1 1 88 GLU C C -8.681 7.782 5.883 1.00 . A A . 88 GLU C 1 1
1 1309 1 1 88 GLU CA C -9.416 8.849 5.080 1.00 . A A . 88 GLU CA 1 1
1 1310 1 1 88 GLU CB C -10.194 9.811 5.989 1.00 . A A . 88 GLU CB 1 1
1 1311 1 1 88 GLU CD C -10.014 10.851 8.314 1.00 . A A . 88 GLU CD 1 1
1 1312 1 1 88 GLU CG C -9.337 10.631 6.964 1.00 . A A . 88 GLU CG 1 1
1 1313 1 1 88 GLU H H -11.363 8.279 4.456 1.00 . A A . 88 GLU H 1 1
1 1314 1 1 88 GLU HA H -8.701 9.391 4.462 1.00 . A A . 88 GLU HA 1 1
1 1315 1 1 88 GLU HB2 H -10.763 10.493 5.363 1.00 . A A . 88 GLU HB2 1 1
1 1316 1 1 88 GLU HB3 H -10.908 9.217 6.552 1.00 . A A . 88 GLU HB3 1 1
1 1317 1 1 88 GLU HG2 H -8.376 10.151 7.124 1.00 . A A . 88 GLU HG2 1 1
1 1318 1 1 88 GLU HG3 H -9.155 11.604 6.519 1.00 . A A . 88 GLU HG3 1 1
1 1319 1 1 88 GLU N N -10.376 8.186 4.218 1.00 . A A . 88 GLU N 1 1
1 1320 1 1 88 GLU O O -7.471 7.661 5.763 1.00 . A A . 88 GLU O 1 1
1 1321 1 1 88 GLU OE1 O -10.507 9.882 8.920 1.00 . A A . 88 GLU OE1 1 1
1 1322 1 1 88 GLU OE2 O -10.111 12.023 8.751 1.00 . A A . 88 GLU OE2 1 1
1 1323 1 1 89 ASP C C -7.913 5.001 6.714 1.00 . A A . 89 ASP C 1 1
1 1324 1 1 89 ASP CA C -8.900 5.886 7.478 1.00 . A A . 89 ASP CA 1 1
1 1325 1 1 89 ASP CB C -10.100 5.067 7.959 1.00 . A A . 89 ASP CB 1 1
1 1326 1 1 89 ASP CG C -9.817 4.076 9.090 1.00 . A A . 89 ASP CG 1 1
1 1327 1 1 89 ASP H H -10.413 7.159 6.686 1.00 . A A . 89 ASP H 1 1
1 1328 1 1 89 ASP HA H -8.405 6.319 8.348 1.00 . A A . 89 ASP HA 1 1
1 1329 1 1 89 ASP HB2 H -10.845 5.773 8.307 1.00 . A A . 89 ASP HB2 1 1
1 1330 1 1 89 ASP HB3 H -10.532 4.525 7.117 1.00 . A A . 89 ASP HB3 1 1
1 1331 1 1 89 ASP N N -9.420 6.955 6.623 1.00 . A A . 89 ASP N 1 1
1 1332 1 1 89 ASP O O -6.829 4.686 7.198 1.00 . A A . 89 ASP O 1 1
1 1333 1 1 89 ASP OD1 O -8.652 3.687 9.317 1.00 . A A . 89 ASP OD1 1 1
1 1334 1 1 89 ASP OD2 O -10.816 3.638 9.709 1.00 . A A . 89 ASP OD2 1 1
1 1335 1 1 90 SER C C -6.212 4.538 3.958 1.00 . A A . 90 SER C 1 1
1 1336 1 1 90 SER CA C -7.423 3.825 4.597 1.00 . A A . 90 SER CA 1 1
1 1337 1 1 90 SER CB C -8.276 3.060 3.578 1.00 . A A . 90 SER CB 1 1
1 1338 1 1 90 SER H H -9.023 5.214 5.095 1.00 . A A . 90 SER H 1 1
1 1339 1 1 90 SER HA H -7.007 3.061 5.252 1.00 . A A . 90 SER HA 1 1
1 1340 1 1 90 SER HB2 H -7.675 2.801 2.707 1.00 . A A . 90 SER HB2 1 1
1 1341 1 1 90 SER HB3 H -8.586 2.128 4.044 1.00 . A A . 90 SER HB3 1 1
1 1342 1 1 90 SER HG H -9.968 3.927 3.946 1.00 . A A . 90 SER HG 1 1
1 1343 1 1 90 SER N N -8.248 4.677 5.461 1.00 . A A . 90 SER N 1 1
1 1344 1 1 90 SER O O -5.473 3.928 3.180 1.00 . A A . 90 SER O 1 1
1 1345 1 1 90 SER OG O -9.436 3.760 3.162 1.00 . A A . 90 SER OG 1 1
1 1346 1 1 91 TRP C C -4.035 6.837 5.323 1.00 . A A . 91 TRP C 1 1
1 1347 1 1 91 TRP CA C -4.789 6.581 4.008 1.00 . A A . 91 TRP CA 1 1
1 1348 1 1 91 TRP CB C -5.221 7.876 3.292 1.00 . A A . 91 TRP CB 1 1
1 1349 1 1 91 TRP CD1 C -3.609 9.138 1.773 1.00 . A A . 91 TRP CD1 1 1
1 1350 1 1 91 TRP CD2 C -3.605 9.885 3.884 1.00 . A A . 91 TRP CD2 1 1
1 1351 1 1 91 TRP CE2 C -2.701 10.707 3.153 1.00 . A A . 91 TRP CE2 1 1
1 1352 1 1 91 TRP CE3 C -3.786 10.185 5.248 1.00 . A A . 91 TRP CE3 1 1
1 1353 1 1 91 TRP CG C -4.169 8.893 2.981 1.00 . A A . 91 TRP CG 1 1
1 1354 1 1 91 TRP CH2 C -2.225 12.045 5.107 1.00 . A A . 91 TRP CH2 1 1
1 1355 1 1 91 TRP CZ2 C -2.015 11.774 3.746 1.00 . A A . 91 TRP CZ2 1 1
1 1356 1 1 91 TRP CZ3 C -3.092 11.238 5.859 1.00 . A A . 91 TRP CZ3 1 1
1 1357 1 1 91 TRP H H -6.693 6.266 4.859 1.00 . A A . 91 TRP H 1 1
1 1358 1 1 91 TRP HA H -4.130 6.012 3.354 1.00 . A A . 91 TRP HA 1 1
1 1359 1 1 91 TRP HB2 H -5.725 7.610 2.365 1.00 . A A . 91 TRP HB2 1 1
1 1360 1 1 91 TRP HB3 H -5.963 8.383 3.905 1.00 . A A . 91 TRP HB3 1 1
1 1361 1 1 91 TRP HD1 H -3.823 8.618 0.852 1.00 . A A . 91 TRP HD1 1 1
1 1362 1 1 91 TRP HE1 H -2.211 10.576 1.086 1.00 . A A . 91 TRP HE1 1 1
1 1363 1 1 91 TRP HE3 H -4.488 9.610 5.830 1.00 . A A . 91 TRP HE3 1 1
1 1364 1 1 91 TRP HH2 H -1.697 12.858 5.585 1.00 . A A . 91 TRP HH2 1 1
1 1365 1 1 91 TRP HZ2 H -1.345 12.387 3.162 1.00 . A A . 91 TRP HZ2 1 1
1 1366 1 1 91 TRP HZ3 H -3.241 11.429 6.909 1.00 . A A . 91 TRP HZ3 1 1
1 1367 1 1 91 TRP N N -5.996 5.811 4.280 1.00 . A A . 91 TRP N 1 1
1 1368 1 1 91 TRP NE1 N -2.732 10.197 1.876 1.00 . A A . 91 TRP NE1 1 1
1 1369 1 1 91 TRP O O -2.801 6.827 5.346 1.00 . A A . 91 TRP O 1 1
1 1370 1 1 92 LYS C C -3.281 6.348 8.272 1.00 . A A . 92 LYS C 1 1
1 1371 1 1 92 LYS CA C -4.256 7.396 7.752 1.00 . A A . 92 LYS CA 1 1
1 1372 1 1 92 LYS CB C -5.436 7.602 8.704 1.00 . A A . 92 LYS CB 1 1
1 1373 1 1 92 LYS CD C -5.641 10.185 8.884 1.00 . A A . 92 LYS CD 1 1
1 1374 1 1 92 LYS CE C -5.498 10.156 10.398 1.00 . A A . 92 LYS CE 1 1
1 1375 1 1 92 LYS CG C -6.248 8.875 8.399 1.00 . A A . 92 LYS CG 1 1
1 1376 1 1 92 LYS H H -5.772 7.035 6.324 1.00 . A A . 92 LYS H 1 1
1 1377 1 1 92 LYS HA H -3.711 8.339 7.716 1.00 . A A . 92 LYS HA 1 1
1 1378 1 1 92 LYS HB2 H -6.100 6.741 8.643 1.00 . A A . 92 LYS HB2 1 1
1 1379 1 1 92 LYS HB3 H -5.042 7.642 9.715 1.00 . A A . 92 LYS HB3 1 1
1 1380 1 1 92 LYS HD2 H -4.664 10.324 8.423 1.00 . A A . 92 LYS HD2 1 1
1 1381 1 1 92 LYS HD3 H -6.299 11.001 8.584 1.00 . A A . 92 LYS HD3 1 1
1 1382 1 1 92 LYS HE2 H -6.435 9.818 10.846 1.00 . A A . 92 LYS HE2 1 1
1 1383 1 1 92 LYS HE3 H -4.711 9.435 10.617 1.00 . A A . 92 LYS HE3 1 1
1 1384 1 1 92 LYS HG2 H -6.347 8.997 7.328 1.00 . A A . 92 LYS HG2 1 1
1 1385 1 1 92 LYS HG3 H -7.243 8.768 8.834 1.00 . A A . 92 LYS HG3 1 1
1 1386 1 1 92 LYS HZ1 H -4.918 11.413 11.927 1.00 . A A . 92 LYS HZ1 1 1
1 1387 1 1 92 LYS HZ2 H -5.913 12.121 10.829 1.00 . A A . 92 LYS HZ2 1 1
1 1388 1 1 92 LYS HZ3 H -4.335 11.866 10.452 1.00 . A A . 92 LYS HZ3 1 1
1 1389 1 1 92 LYS N N -4.761 7.053 6.425 1.00 . A A . 92 LYS N 1 1
1 1390 1 1 92 LYS NZ N -5.139 11.475 10.941 1.00 . A A . 92 LYS NZ 1 1
1 1391 1 1 92 LYS O O -2.088 6.638 8.291 1.00 . A A . 92 LYS O 1 1
1 1392 1 1 93 THR C C -1.710 3.819 8.437 1.00 . A A . 93 THR C 1 1
1 1393 1 1 93 THR CA C -2.885 4.181 9.351 1.00 . A A . 93 THR CA 1 1
1 1394 1 1 93 THR CB C -3.691 2.920 9.711 1.00 . A A . 93 THR CB 1 1
1 1395 1 1 93 THR CG2 C -3.564 2.535 11.180 1.00 . A A . 93 THR CG2 1 1
1 1396 1 1 93 THR H H -4.703 4.882 8.598 1.00 . A A . 93 THR H 1 1
1 1397 1 1 93 THR HA H -2.491 4.625 10.265 1.00 . A A . 93 THR HA 1 1
1 1398 1 1 93 THR HB H -3.273 2.108 9.130 1.00 . A A . 93 THR HB 1 1
1 1399 1 1 93 THR HG1 H -5.536 3.595 9.951 1.00 . A A . 93 THR HG1 1 1
1 1400 1 1 93 THR HG21 H -4.023 3.293 11.815 1.00 . A A . 93 THR HG21 1 1
1 1401 1 1 93 THR HG22 H -2.513 2.426 11.447 1.00 . A A . 93 THR HG22 1 1
1 1402 1 1 93 THR HG23 H -4.062 1.579 11.338 1.00 . A A . 93 THR HG23 1 1
1 1403 1 1 93 THR N N -3.738 5.171 8.704 1.00 . A A . 93 THR N 1 1
1 1404 1 1 93 THR O O -0.567 3.785 8.882 1.00 . A A . 93 THR O 1 1
1 1405 1 1 93 THR OG1 O -5.056 2.993 9.350 1.00 . A A . 93 THR OG1 1 1
1 1406 1 1 94 LEU C C 0.122 4.324 6.160 1.00 . A A . 94 LEU C 1 1
1 1407 1 1 94 LEU CA C -1.028 3.327 6.087 1.00 . A A . 94 LEU CA 1 1
1 1408 1 1 94 LEU CB C -1.801 3.354 4.749 1.00 . A A . 94 LEU CB 1 1
1 1409 1 1 94 LEU CD1 C -2.029 3.002 2.291 1.00 . A A . 94 LEU CD1 1 1
1 1410 1 1 94 LEU CD2 C 0.042 4.071 3.093 1.00 . A A . 94 LEU CD2 1 1
1 1411 1 1 94 LEU CG C -1.028 3.038 3.455 1.00 . A A . 94 LEU CG 1 1
1 1412 1 1 94 LEU H H -2.962 3.669 6.876 1.00 . A A . 94 LEU H 1 1
1 1413 1 1 94 LEU HA H -0.619 2.331 6.256 1.00 . A A . 94 LEU HA 1 1
1 1414 1 1 94 LEU HB2 H -2.604 2.619 4.833 1.00 . A A . 94 LEU HB2 1 1
1 1415 1 1 94 LEU HB3 H -2.277 4.328 4.636 1.00 . A A . 94 LEU HB3 1 1
1 1416 1 1 94 LEU HD11 H -1.529 2.683 1.377 1.00 . A A . 94 LEU HD11 1 1
1 1417 1 1 94 LEU HD12 H -2.464 3.990 2.140 1.00 . A A . 94 LEU HD12 1 1
1 1418 1 1 94 LEU HD13 H -2.837 2.305 2.511 1.00 . A A . 94 LEU HD13 1 1
1 1419 1 1 94 LEU HD21 H 0.381 3.902 2.075 1.00 . A A . 94 LEU HD21 1 1
1 1420 1 1 94 LEU HD22 H 0.907 3.958 3.739 1.00 . A A . 94 LEU HD22 1 1
1 1421 1 1 94 LEU HD23 H -0.361 5.080 3.164 1.00 . A A . 94 LEU HD23 1 1
1 1422 1 1 94 LEU HG H -0.558 2.058 3.547 1.00 . A A . 94 LEU HG 1 1
1 1423 1 1 94 LEU N N -1.982 3.611 7.146 1.00 . A A . 94 LEU N 1 1
1 1424 1 1 94 LEU O O 1.268 3.922 6.374 1.00 . A A . 94 LEU O 1 1
1 1425 1 1 95 THR C C 1.547 6.681 7.409 1.00 . A A . 95 THR C 1 1
1 1426 1 1 95 THR CA C 0.892 6.625 6.018 1.00 . A A . 95 THR CA 1 1
1 1427 1 1 95 THR CB C 0.361 7.990 5.546 1.00 . A A . 95 THR CB 1 1
1 1428 1 1 95 THR CG2 C 0.041 8.037 4.044 1.00 . A A . 95 THR CG2 1 1
1 1429 1 1 95 THR H H -1.123 5.914 5.871 1.00 . A A . 95 THR H 1 1
1 1430 1 1 95 THR HA H 1.667 6.315 5.317 1.00 . A A . 95 THR HA 1 1
1 1431 1 1 95 THR HB H 1.152 8.713 5.736 1.00 . A A . 95 THR HB 1 1
1 1432 1 1 95 THR HG1 H -1.555 7.855 5.947 1.00 . A A . 95 THR HG1 1 1
1 1433 1 1 95 THR HG21 H -0.743 7.324 3.791 1.00 . A A . 95 THR HG21 1 1
1 1434 1 1 95 THR HG22 H 0.932 7.807 3.458 1.00 . A A . 95 THR HG22 1 1
1 1435 1 1 95 THR HG23 H -0.308 9.034 3.771 1.00 . A A . 95 THR HG23 1 1
1 1436 1 1 95 THR N N -0.159 5.618 5.992 1.00 . A A . 95 THR N 1 1
1 1437 1 1 95 THR O O 2.778 6.762 7.503 1.00 . A A . 95 THR O 1 1
1 1438 1 1 95 THR OG1 O -0.797 8.398 6.250 1.00 . A A . 95 THR OG1 1 1
1 1439 1 1 96 SER C C 2.094 5.401 10.233 1.00 . A A . 96 SER C 1 1
1 1440 1 1 96 SER CA C 1.179 6.585 9.881 1.00 . A A . 96 SER CA 1 1
1 1441 1 1 96 SER CB C -0.069 6.603 10.779 1.00 . A A . 96 SER CB 1 1
1 1442 1 1 96 SER H H -0.245 6.472 8.327 1.00 . A A . 96 SER H 1 1
1 1443 1 1 96 SER HA H 1.729 7.509 10.050 1.00 . A A . 96 SER HA 1 1
1 1444 1 1 96 SER HB2 H -0.811 7.278 10.356 1.00 . A A . 96 SER HB2 1 1
1 1445 1 1 96 SER HB3 H -0.497 5.601 10.836 1.00 . A A . 96 SER HB3 1 1
1 1446 1 1 96 SER HG H -0.036 6.358 12.711 1.00 . A A . 96 SER HG 1 1
1 1447 1 1 96 SER N N 0.756 6.573 8.482 1.00 . A A . 96 SER N 1 1
1 1448 1 1 96 SER O O 2.779 5.434 11.258 1.00 . A A . 96 SER O 1 1
1 1449 1 1 96 SER OG O 0.235 7.065 12.082 1.00 . A A . 96 SER OG 1 1
1 1450 1 1 97 LYS C C 4.341 3.254 8.787 1.00 . A A . 97 LYS C 1 1
1 1451 1 1 97 LYS CA C 3.047 3.216 9.601 1.00 . A A . 97 LYS CA 1 1
1 1452 1 1 97 LYS CB C 2.218 1.963 9.278 1.00 . A A . 97 LYS CB 1 1
1 1453 1 1 97 LYS CD C 1.924 1.053 11.642 1.00 . A A . 97 LYS CD 1 1
1 1454 1 1 97 LYS CE C 1.534 1.871 12.876 1.00 . A A . 97 LYS CE 1 1
1 1455 1 1 97 LYS CG C 1.222 1.604 10.393 1.00 . A A . 97 LYS CG 1 1
1 1456 1 1 97 LYS H H 1.539 4.348 8.607 1.00 . A A . 97 LYS H 1 1
1 1457 1 1 97 LYS HA H 3.343 3.182 10.650 1.00 . A A . 97 LYS HA 1 1
1 1458 1 1 97 LYS HB2 H 1.656 2.133 8.354 1.00 . A A . 97 LYS HB2 1 1
1 1459 1 1 97 LYS HB3 H 2.891 1.118 9.129 1.00 . A A . 97 LYS HB3 1 1
1 1460 1 1 97 LYS HD2 H 1.630 0.013 11.790 1.00 . A A . 97 LYS HD2 1 1
1 1461 1 1 97 LYS HD3 H 3.006 1.083 11.515 1.00 . A A . 97 LYS HD3 1 1
1 1462 1 1 97 LYS HE2 H 1.648 2.935 12.663 1.00 . A A . 97 LYS HE2 1 1
1 1463 1 1 97 LYS HE3 H 0.487 1.669 13.119 1.00 . A A . 97 LYS HE3 1 1
1 1464 1 1 97 LYS HG2 H 0.631 2.480 10.657 1.00 . A A . 97 LYS HG2 1 1
1 1465 1 1 97 LYS HG3 H 0.533 0.848 10.019 1.00 . A A . 97 LYS HG3 1 1
1 1466 1 1 97 LYS HZ1 H 3.357 1.760 13.832 1.00 . A A . 97 LYS HZ1 1 1
1 1467 1 1 97 LYS HZ2 H 2.339 0.513 14.180 1.00 . A A . 97 LYS HZ2 1 1
1 1468 1 1 97 LYS HZ3 H 2.057 1.970 14.865 1.00 . A A . 97 LYS HZ3 1 1
1 1469 1 1 97 LYS N N 2.196 4.380 9.380 1.00 . A A . 97 LYS N 1 1
1 1470 1 1 97 LYS NZ N 2.384 1.512 14.020 1.00 . A A . 97 LYS NZ 1 1
1 1471 1 1 97 LYS O O 5.237 2.462 9.082 1.00 . A A . 97 LYS O 1 1
1 1472 1 1 98 LEU C C 6.785 4.951 7.290 1.00 . A A . 98 LEU C 1 1
1 1473 1 1 98 LEU CA C 5.599 4.095 6.846 1.00 . A A . 98 LEU CA 1 1
1 1474 1 1 98 LEU CB C 5.153 4.558 5.451 1.00 . A A . 98 LEU CB 1 1
1 1475 1 1 98 LEU CD1 C 3.748 4.215 3.415 1.00 . A A . 98 LEU CD1 1 1
1 1476 1 1 98 LEU CD2 C 5.084 2.290 4.283 1.00 . A A . 98 LEU CD2 1 1
1 1477 1 1 98 LEU CG C 4.293 3.542 4.679 1.00 . A A . 98 LEU CG 1 1
1 1478 1 1 98 LEU H H 3.722 4.796 7.637 1.00 . A A . 98 LEU H 1 1
1 1479 1 1 98 LEU HA H 5.961 3.070 6.777 1.00 . A A . 98 LEU HA 1 1
1 1480 1 1 98 LEU HB2 H 4.605 5.497 5.555 1.00 . A A . 98 LEU HB2 1 1
1 1481 1 1 98 LEU HB3 H 6.047 4.759 4.860 1.00 . A A . 98 LEU HB3 1 1
1 1482 1 1 98 LEU HD11 H 3.154 3.505 2.839 1.00 . A A . 98 LEU HD11 1 1
1 1483 1 1 98 LEU HD12 H 4.558 4.595 2.797 1.00 . A A . 98 LEU HD12 1 1
1 1484 1 1 98 LEU HD13 H 3.104 5.050 3.693 1.00 . A A . 98 LEU HD13 1 1
1 1485 1 1 98 LEU HD21 H 5.336 1.706 5.170 1.00 . A A . 98 LEU HD21 1 1
1 1486 1 1 98 LEU HD22 H 6.001 2.568 3.764 1.00 . A A . 98 LEU HD22 1 1
1 1487 1 1 98 LEU HD23 H 4.473 1.665 3.632 1.00 . A A . 98 LEU HD23 1 1
1 1488 1 1 98 LEU HG H 3.453 3.230 5.294 1.00 . A A . 98 LEU HG 1 1
1 1489 1 1 98 LEU N N 4.472 4.132 7.785 1.00 . A A . 98 LEU N 1 1
1 1490 1 1 98 LEU O O 7.935 4.547 7.096 1.00 . A A . 98 LEU O 1 1
1 1491 1 1 99 LYS C C 8.384 6.349 9.450 1.00 . A A . 99 LYS C 1 1
1 1492 1 1 99 LYS CA C 7.624 7.027 8.302 1.00 . A A . 99 LYS CA 1 1
1 1493 1 1 99 LYS CB C 7.044 8.392 8.729 1.00 . A A . 99 LYS CB 1 1
1 1494 1 1 99 LYS CD C 9.339 9.458 9.167 1.00 . A A . 99 LYS CD 1 1
1 1495 1 1 99 LYS CE C 10.054 10.801 9.282 1.00 . A A . 99 LYS CE 1 1
1 1496 1 1 99 LYS CG C 7.957 9.614 8.531 1.00 . A A . 99 LYS CG 1 1
1 1497 1 1 99 LYS H H 5.609 6.399 8.127 1.00 . A A . 99 LYS H 1 1
1 1498 1 1 99 LYS HA H 8.303 7.179 7.460 1.00 . A A . 99 LYS HA 1 1
1 1499 1 1 99 LYS HB2 H 6.149 8.587 8.144 1.00 . A A . 99 LYS HB2 1 1
1 1500 1 1 99 LYS HB3 H 6.754 8.344 9.780 1.00 . A A . 99 LYS HB3 1 1
1 1501 1 1 99 LYS HD2 H 9.226 9.023 10.160 1.00 . A A . 99 LYS HD2 1 1
1 1502 1 1 99 LYS HD3 H 9.932 8.802 8.525 1.00 . A A . 99 LYS HD3 1 1
1 1503 1 1 99 LYS HE2 H 10.062 11.264 8.297 1.00 . A A . 99 LYS HE2 1 1
1 1504 1 1 99 LYS HE3 H 9.506 11.464 9.955 1.00 . A A . 99 LYS HE3 1 1
1 1505 1 1 99 LYS HG2 H 8.085 9.805 7.465 1.00 . A A . 99 LYS HG2 1 1
1 1506 1 1 99 LYS HG3 H 7.458 10.477 8.973 1.00 . A A . 99 LYS HG3 1 1
1 1507 1 1 99 LYS HZ1 H 11.556 10.975 10.709 1.00 . A A . 99 LYS HZ1 1 1
1 1508 1 1 99 LYS HZ2 H 12.063 11.262 9.206 1.00 . A A . 99 LYS HZ2 1 1
1 1509 1 1 99 LYS HZ3 H 11.806 9.713 9.653 1.00 . A A . 99 LYS HZ3 1 1
1 1510 1 1 99 LYS N N 6.548 6.146 7.846 1.00 . A A . 99 LYS N 1 1
1 1511 1 1 99 LYS NZ N 11.447 10.658 9.750 1.00 . A A . 99 LYS NZ 1 1
1 1512 1 1 99 LYS O O 9.579 6.570 9.590 1.00 . A A . 99 LYS O 1 1
1 1513 1 1 100 GLU C C 9.654 3.944 10.712 1.00 . A A . 100 GLU C 1 1
1 1514 1 1 100 GLU CA C 8.370 4.604 11.209 1.00 . A A . 100 GLU CA 1 1
1 1515 1 1 100 GLU CB C 7.432 3.487 11.629 1.00 . A A . 100 GLU CB 1 1
1 1516 1 1 100 GLU CD C 5.897 2.819 13.478 1.00 . A A . 100 GLU CD 1 1
1 1517 1 1 100 GLU CG C 6.236 3.922 12.477 1.00 . A A . 100 GLU CG 1 1
1 1518 1 1 100 GLU H H 6.735 5.406 10.105 1.00 . A A . 100 GLU H 1 1
1 1519 1 1 100 GLU HA H 8.572 5.186 12.089 1.00 . A A . 100 GLU HA 1 1
1 1520 1 1 100 GLU HB2 H 7.088 3.005 10.730 1.00 . A A . 100 GLU HB2 1 1
1 1521 1 1 100 GLU HB3 H 8.025 2.764 12.186 1.00 . A A . 100 GLU HB3 1 1
1 1522 1 1 100 GLU HG2 H 6.472 4.834 13.024 1.00 . A A . 100 GLU HG2 1 1
1 1523 1 1 100 GLU HG3 H 5.392 4.128 11.823 1.00 . A A . 100 GLU HG3 1 1
1 1524 1 1 100 GLU N N 7.745 5.451 10.201 1.00 . A A . 100 GLU N 1 1
1 1525 1 1 100 GLU O O 10.600 3.754 11.479 1.00 . A A . 100 GLU O 1 1
1 1526 1 1 100 GLU OE1 O 6.620 2.736 14.507 1.00 . A A . 100 GLU OE1 1 1
1 1527 1 1 100 GLU OE2 O 4.985 2.007 13.209 1.00 . A A . 100 GLU OE2 1 1
1 1528 1 1 101 LYS C C 11.457 3.773 7.767 1.00 . A A . 101 LYS C 1 1
1 1529 1 1 101 LYS CA C 10.780 2.868 8.795 1.00 . A A . 101 LYS CA 1 1
1 1530 1 1 101 LYS CB C 10.307 1.520 8.232 1.00 . A A . 101 LYS CB 1 1
1 1531 1 1 101 LYS CD C 10.563 0.354 10.530 1.00 . A A . 101 LYS CD 1 1
1 1532 1 1 101 LYS CE C 9.870 -0.562 11.540 1.00 . A A . 101 LYS CE 1 1
1 1533 1 1 101 LYS CG C 9.672 0.621 9.309 1.00 . A A . 101 LYS CG 1 1
1 1534 1 1 101 LYS H H 8.849 3.753 8.867 1.00 . A A . 101 LYS H 1 1
1 1535 1 1 101 LYS HA H 11.524 2.640 9.550 1.00 . A A . 101 LYS HA 1 1
1 1536 1 1 101 LYS HB2 H 9.570 1.696 7.448 1.00 . A A . 101 LYS HB2 1 1
1 1537 1 1 101 LYS HB3 H 11.160 1.003 7.794 1.00 . A A . 101 LYS HB3 1 1
1 1538 1 1 101 LYS HD2 H 11.499 -0.090 10.203 1.00 . A A . 101 LYS HD2 1 1
1 1539 1 1 101 LYS HD3 H 10.782 1.292 11.030 1.00 . A A . 101 LYS HD3 1 1
1 1540 1 1 101 LYS HE2 H 8.823 -0.262 11.634 1.00 . A A . 101 LYS HE2 1 1
1 1541 1 1 101 LYS HE3 H 9.895 -1.591 11.176 1.00 . A A . 101 LYS HE3 1 1
1 1542 1 1 101 LYS HG2 H 8.762 1.102 9.657 1.00 . A A . 101 LYS HG2 1 1
1 1543 1 1 101 LYS HG3 H 9.411 -0.329 8.851 1.00 . A A . 101 LYS HG3 1 1
1 1544 1 1 101 LYS HZ1 H 11.509 -0.633 12.817 1.00 . A A . 101 LYS HZ1 1 1
1 1545 1 1 101 LYS HZ2 H 10.118 -1.166 13.495 1.00 . A A . 101 LYS HZ2 1 1
1 1546 1 1 101 LYS HZ3 H 10.302 0.431 13.296 1.00 . A A . 101 LYS HZ3 1 1
1 1547 1 1 101 LYS N N 9.668 3.558 9.433 1.00 . A A . 101 LYS N 1 1
1 1548 1 1 101 LYS NZ N 10.511 -0.471 12.867 1.00 . A A . 101 LYS NZ 1 1
1 1549 1 1 101 LYS O O 12.250 3.295 6.958 1.00 . A A . 101 LYS O 1 1
1 1550 1 1 102 GLY C C 11.266 5.835 5.424 1.00 . A A . 102 GLY C 1 1
1 1551 1 1 102 GLY CA C 11.670 6.088 6.876 1.00 . A A . 102 GLY CA 1 1
1 1552 1 1 102 GLY H H 10.561 5.402 8.542 1.00 . A A . 102 GLY H 1 1
1 1553 1 1 102 GLY HA2 H 11.275 7.058 7.178 1.00 . A A . 102 GLY HA2 1 1
1 1554 1 1 102 GLY HA3 H 12.755 6.130 6.951 1.00 . A A . 102 GLY HA3 1 1
1 1555 1 1 102 GLY N N 11.155 5.074 7.787 1.00 . A A . 102 GLY N 1 1
1 1556 1 1 102 GLY O O 12.036 6.139 4.513 1.00 . A A . 102 GLY O 1 1
1 1557 1 1 103 LEU C C 8.523 5.787 3.339 1.00 . A A . 103 LEU C 1 1
1 1558 1 1 103 LEU CA C 9.589 4.835 3.888 1.00 . A A . 103 LEU CA 1 1
1 1559 1 1 103 LEU CB C 9.102 3.377 3.932 1.00 . A A . 103 LEU CB 1 1
1 1560 1 1 103 LEU CD1 C 9.601 0.954 4.355 1.00 . A A . 103 LEU CD1 1 1
1 1561 1 1 103 LEU CD2 C 11.448 2.388 3.551 1.00 . A A . 103 LEU CD2 1 1
1 1562 1 1 103 LEU CG C 10.168 2.369 4.395 1.00 . A A . 103 LEU CG 1 1
1 1563 1 1 103 LEU H H 9.487 5.052 5.998 1.00 . A A . 103 LEU H 1 1
1 1564 1 1 103 LEU HA H 10.417 4.880 3.184 1.00 . A A . 103 LEU HA 1 1
1 1565 1 1 103 LEU HB2 H 8.242 3.316 4.600 1.00 . A A . 103 LEU HB2 1 1
1 1566 1 1 103 LEU HB3 H 8.774 3.097 2.931 1.00 . A A . 103 LEU HB3 1 1
1 1567 1 1 103 LEU HD11 H 9.403 0.674 3.324 1.00 . A A . 103 LEU HD11 1 1
1 1568 1 1 103 LEU HD12 H 8.678 0.905 4.934 1.00 . A A . 103 LEU HD12 1 1
1 1569 1 1 103 LEU HD13 H 10.332 0.274 4.782 1.00 . A A . 103 LEU HD13 1 1
1 1570 1 1 103 LEU HD21 H 11.958 3.346 3.662 1.00 . A A . 103 LEU HD21 1 1
1 1571 1 1 103 LEU HD22 H 11.215 2.223 2.500 1.00 . A A . 103 LEU HD22 1 1
1 1572 1 1 103 LEU HD23 H 12.139 1.621 3.900 1.00 . A A . 103 LEU HD23 1 1
1 1573 1 1 103 LEU HG H 10.421 2.587 5.426 1.00 . A A . 103 LEU HG 1 1
1 1574 1 1 103 LEU N N 10.078 5.260 5.200 1.00 . A A . 103 LEU N 1 1
1 1575 1 1 103 LEU O O 7.719 5.386 2.493 1.00 . A A . 103 LEU O 1 1
1 1576 1 1 104 VAL C C 8.894 9.395 3.392 1.00 . A A . 104 VAL C 1 1
1 1577 1 1 104 VAL CA C 7.988 8.196 3.101 1.00 . A A . 104 VAL CA 1 1
1 1578 1 1 104 VAL CB C 6.533 8.516 3.507 1.00 . A A . 104 VAL CB 1 1
1 1579 1 1 104 VAL CG1 C 5.517 7.498 2.982 1.00 . A A . 104 VAL CG1 1 1
1 1580 1 1 104 VAL CG2 C 6.335 8.654 5.027 1.00 . A A . 104 VAL CG2 1 1
1 1581 1 1 104 VAL H H 9.233 7.284 4.486 1.00 . A A . 104 VAL H 1 1
1 1582 1 1 104 VAL HA H 8.024 7.997 2.028 1.00 . A A . 104 VAL HA 1 1
1 1583 1 1 104 VAL HB H 6.293 9.469 3.045 1.00 . A A . 104 VAL HB 1 1
1 1584 1 1 104 VAL HG11 H 4.504 7.855 3.160 1.00 . A A . 104 VAL HG11 1 1
1 1585 1 1 104 VAL HG12 H 5.659 7.353 1.910 1.00 . A A . 104 VAL HG12 1 1
1 1586 1 1 104 VAL HG13 H 5.657 6.552 3.493 1.00 . A A . 104 VAL HG13 1 1
1 1587 1 1 104 VAL HG21 H 6.550 7.710 5.522 1.00 . A A . 104 VAL HG21 1 1
1 1588 1 1 104 VAL HG22 H 7.000 9.426 5.414 1.00 . A A . 104 VAL HG22 1 1
1 1589 1 1 104 VAL HG23 H 5.307 8.947 5.242 1.00 . A A . 104 VAL HG23 1 1
1 1590 1 1 104 VAL N N 8.522 7.036 3.811 1.00 . A A . 104 VAL N 1 1
1 1591 1 1 104 VAL O O 9.592 9.405 4.415 1.00 . A A . 104 VAL O 1 1
1 1592 1 1 105 THR C C 8.474 12.789 3.090 1.00 . A A . 105 THR C 1 1
1 1593 1 1 105 THR CA C 9.505 11.698 2.771 1.00 . A A . 105 THR CA 1 1
1 1594 1 1 105 THR CB C 10.491 11.982 1.616 1.00 . A A . 105 THR CB 1 1
1 1595 1 1 105 THR CG2 C 11.553 10.884 1.547 1.00 . A A . 105 THR CG2 1 1
1 1596 1 1 105 THR H H 8.252 10.351 1.725 1.00 . A A . 105 THR H 1 1
1 1597 1 1 105 THR HA H 10.118 11.602 3.674 1.00 . A A . 105 THR HA 1 1
1 1598 1 1 105 THR HB H 10.989 12.935 1.799 1.00 . A A . 105 THR HB 1 1
1 1599 1 1 105 THR HG1 H 9.493 12.929 0.212 1.00 . A A . 105 THR HG1 1 1
1 1600 1 1 105 THR HG21 H 11.115 9.942 1.226 1.00 . A A . 105 THR HG21 1 1
1 1601 1 1 105 THR HG22 H 12.006 10.741 2.536 1.00 . A A . 105 THR HG22 1 1
1 1602 1 1 105 THR HG23 H 12.335 11.159 0.844 1.00 . A A . 105 THR HG23 1 1
1 1603 1 1 105 THR N N 8.825 10.429 2.557 1.00 . A A . 105 THR N 1 1
1 1604 1 1 105 THR O O 7.282 12.656 2.799 1.00 . A A . 105 THR O 1 1
1 1605 1 1 105 THR OG1 O 9.871 12.033 0.356 1.00 . A A . 105 THR OG1 1 1
1 1606 1 1 106 ASP C C 7.422 15.801 3.655 1.00 . A A . 106 ASP C 1 1
1 1607 1 1 106 ASP CA C 8.095 14.760 4.546 1.00 . A A . 106 ASP CA 1 1
1 1608 1 1 106 ASP CB C 8.985 15.442 5.570 1.00 . A A . 106 ASP CB 1 1
1 1609 1 1 106 ASP CG C 8.193 16.253 6.590 1.00 . A A . 106 ASP CG 1 1
1 1610 1 1 106 ASP H H 9.920 13.951 3.897 1.00 . A A . 106 ASP H 1 1
1 1611 1 1 106 ASP HA H 7.324 14.196 5.078 1.00 . A A . 106 ASP HA 1 1
1 1612 1 1 106 ASP HB2 H 9.568 14.691 6.098 1.00 . A A . 106 ASP HB2 1 1
1 1613 1 1 106 ASP HB3 H 9.647 16.079 5.000 1.00 . A A . 106 ASP HB3 1 1
1 1614 1 1 106 ASP N N 8.925 13.844 3.768 1.00 . A A . 106 ASP N 1 1
1 1615 1 1 106 ASP O O 7.840 16.955 3.555 1.00 . A A . 106 ASP O 1 1
1 1616 1 1 106 ASP OD1 O 7.331 15.647 7.271 1.00 . A A . 106 ASP OD1 1 1
1 1617 1 1 106 ASP OD2 O 8.536 17.430 6.828 1.00 . A A . 106 ASP OD2 1 1
1 1618 1 1 107 GLY C C 5.067 15.295 0.842 1.00 . A A . 107 GLY C 1 1
1 1619 1 1 107 GLY CA C 5.553 16.094 2.048 1.00 . A A . 107 GLY CA 1 1
1 1620 1 1 107 GLY H H 6.330 14.340 3.087 1.00 . A A . 107 GLY H 1 1
1 1621 1 1 107 GLY HA2 H 4.670 16.463 2.576 1.00 . A A . 107 GLY HA2 1 1
1 1622 1 1 107 GLY HA3 H 6.104 16.962 1.685 1.00 . A A . 107 GLY HA3 1 1
1 1623 1 1 107 GLY N N 6.405 15.336 2.958 1.00 . A A . 107 GLY N 1 1
1 1624 1 1 107 GLY O O 4.393 15.885 -0.001 1.00 . A A . 107 GLY O 1 1
1 1625 1 1 108 GLN C C 3.353 13.186 -0.432 1.00 . A A . 108 GLN C 1 1
1 1626 1 1 108 GLN CA C 4.877 13.198 -0.401 1.00 . A A . 108 GLN CA 1 1
1 1627 1 1 108 GLN CB C 5.409 11.759 -0.367 1.00 . A A . 108 GLN CB 1 1
1 1628 1 1 108 GLN CD C 7.431 10.306 -0.868 1.00 . A A . 108 GLN CD 1 1
1 1629 1 1 108 GLN CG C 6.871 11.723 -0.806 1.00 . A A . 108 GLN CG 1 1
1 1630 1 1 108 GLN H H 5.942 13.532 1.421 1.00 . A A . 108 GLN H 1 1
1 1631 1 1 108 GLN HA H 5.221 13.673 -1.321 1.00 . A A . 108 GLN HA 1 1
1 1632 1 1 108 GLN HB2 H 5.305 11.346 0.636 1.00 . A A . 108 GLN HB2 1 1
1 1633 1 1 108 GLN HB3 H 4.830 11.147 -1.058 1.00 . A A . 108 GLN HB3 1 1
1 1634 1 1 108 GLN HE21 H 7.772 10.413 -2.880 1.00 . A A . 108 GLN HE21 1 1
1 1635 1 1 108 GLN HE22 H 8.334 8.965 -2.043 1.00 . A A . 108 GLN HE22 1 1
1 1636 1 1 108 GLN HG2 H 6.962 12.198 -1.783 1.00 . A A . 108 GLN HG2 1 1
1 1637 1 1 108 GLN HG3 H 7.441 12.297 -0.084 1.00 . A A . 108 GLN HG3 1 1
1 1638 1 1 108 GLN N N 5.372 13.993 0.724 1.00 . A A . 108 GLN N 1 1
1 1639 1 1 108 GLN NE2 N 7.854 9.845 -2.036 1.00 . A A . 108 GLN NE2 1 1
1 1640 1 1 108 GLN O O 2.694 13.093 0.607 1.00 . A A . 108 GLN O 1 1
1 1641 1 1 108 GLN OE1 O 7.476 9.604 0.138 1.00 . A A . 108 GLN OE1 1 1
1 1642 1 1 109 THR C C 1.053 11.788 -2.353 1.00 . A A . 109 THR C 1 1
1 1643 1 1 109 THR CA C 1.398 13.235 -1.947 1.00 . A A . 109 THR CA 1 1
1 1644 1 1 109 THR CB C 1.102 14.315 -3.025 1.00 . A A . 109 THR CB 1 1
1 1645 1 1 109 THR CG2 C 0.041 15.327 -2.601 1.00 . A A . 109 THR CG2 1 1
1 1646 1 1 109 THR H H 3.398 13.414 -2.451 1.00 . A A . 109 THR H 1 1
1 1647 1 1 109 THR HA H 0.841 13.489 -1.046 1.00 . A A . 109 THR HA 1 1
1 1648 1 1 109 THR HB H 0.756 13.821 -3.932 1.00 . A A . 109 THR HB 1 1
1 1649 1 1 109 THR HG1 H 2.382 15.791 -2.675 1.00 . A A . 109 THR HG1 1 1
1 1650 1 1 109 THR HG21 H -0.189 15.980 -3.438 1.00 . A A . 109 THR HG21 1 1
1 1651 1 1 109 THR HG22 H 0.393 15.908 -1.746 1.00 . A A . 109 THR HG22 1 1
1 1652 1 1 109 THR HG23 H -0.879 14.824 -2.334 1.00 . A A . 109 THR HG23 1 1
1 1653 1 1 109 THR N N 2.813 13.248 -1.642 1.00 . A A . 109 THR N 1 1
1 1654 1 1 109 THR O O 1.224 11.397 -3.507 1.00 . A A . 109 THR O 1 1
1 1655 1 1 109 THR OG1 O 2.243 15.101 -3.351 1.00 . A A . 109 THR OG1 1 1
1 1656 1 1 110 VAL C C -1.297 9.590 -1.936 1.00 . A A . 110 VAL C 1 1
1 1657 1 1 110 VAL CA C 0.194 9.576 -1.559 1.00 . A A . 110 VAL CA 1 1
1 1658 1 1 110 VAL CB C 0.449 8.781 -0.255 1.00 . A A . 110 VAL CB 1 1
1 1659 1 1 110 VAL CG1 C 0.160 7.286 -0.460 1.00 . A A . 110 VAL CG1 1 1
1 1660 1 1 110 VAL CG2 C 1.894 8.940 0.257 1.00 . A A . 110 VAL CG2 1 1
1 1661 1 1 110 VAL H H 0.516 11.355 -0.462 1.00 . A A . 110 VAL H 1 1
1 1662 1 1 110 VAL HA H 0.757 9.111 -2.364 1.00 . A A . 110 VAL HA 1 1
1 1663 1 1 110 VAL HB H -0.215 9.150 0.528 1.00 . A A . 110 VAL HB 1 1
1 1664 1 1 110 VAL HG11 H 0.326 6.744 0.471 1.00 . A A . 110 VAL HG11 1 1
1 1665 1 1 110 VAL HG12 H -0.880 7.140 -0.755 1.00 . A A . 110 VAL HG12 1 1
1 1666 1 1 110 VAL HG13 H 0.812 6.878 -1.232 1.00 . A A . 110 VAL HG13 1 1
1 1667 1 1 110 VAL HG21 H 2.068 9.964 0.592 1.00 . A A . 110 VAL HG21 1 1
1 1668 1 1 110 VAL HG22 H 2.065 8.275 1.104 1.00 . A A . 110 VAL HG22 1 1
1 1669 1 1 110 VAL HG23 H 2.600 8.699 -0.536 1.00 . A A . 110 VAL HG23 1 1
1 1670 1 1 110 VAL N N 0.658 10.955 -1.385 1.00 . A A . 110 VAL N 1 1
1 1671 1 1 110 VAL O O -2.122 10.018 -1.126 1.00 . A A . 110 VAL O 1 1
1 1672 1 1 111 THR C C -3.612 7.796 -3.817 1.00 . A A . 111 THR C 1 1
1 1673 1 1 111 THR CA C -3.026 9.209 -3.657 1.00 . A A . 111 THR CA 1 1
1 1674 1 1 111 THR CB C -2.986 9.916 -5.018 1.00 . A A . 111 THR CB 1 1
1 1675 1 1 111 THR CG2 C -4.386 10.176 -5.578 1.00 . A A . 111 THR CG2 1 1
1 1676 1 1 111 THR H H -0.952 8.789 -3.781 1.00 . A A . 111 THR H 1 1
1 1677 1 1 111 THR HA H -3.623 9.815 -2.960 1.00 . A A . 111 THR HA 1 1
1 1678 1 1 111 THR HB H -2.432 9.304 -5.731 1.00 . A A . 111 THR HB 1 1
1 1679 1 1 111 THR HG1 H -1.639 11.205 -5.568 1.00 . A A . 111 THR HG1 1 1
1 1680 1 1 111 THR HG21 H -4.295 10.715 -6.517 1.00 . A A . 111 THR HG21 1 1
1 1681 1 1 111 THR HG22 H -4.975 10.769 -4.880 1.00 . A A . 111 THR HG22 1 1
1 1682 1 1 111 THR HG23 H -4.905 9.239 -5.774 1.00 . A A . 111 THR HG23 1 1
1 1683 1 1 111 THR N N -1.660 9.136 -3.136 1.00 . A A . 111 THR N 1 1
1 1684 1 1 111 THR O O -2.995 6.923 -4.436 1.00 . A A . 111 THR O 1 1
1 1685 1 1 111 THR OG1 O -2.327 11.152 -4.866 1.00 . A A . 111 THR OG1 1 1
1 1686 1 1 112 ILE C C -6.777 6.292 -3.978 1.00 . A A . 112 ILE C 1 1
1 1687 1 1 112 ILE CA C -5.444 6.216 -3.252 1.00 . A A . 112 ILE CA 1 1
1 1688 1 1 112 ILE CB C -5.691 5.773 -1.789 1.00 . A A . 112 ILE CB 1 1
1 1689 1 1 112 ILE CD1 C -4.584 5.749 0.551 1.00 . A A . 112 ILE CD1 1 1
1 1690 1 1 112 ILE CG1 C -4.645 6.382 -0.837 1.00 . A A . 112 ILE CG1 1 1
1 1691 1 1 112 ILE CG2 C -5.823 4.246 -1.695 1.00 . A A . 112 ILE CG2 1 1
1 1692 1 1 112 ILE H H -5.332 8.324 -2.890 1.00 . A A . 112 ILE H 1 1
1 1693 1 1 112 ILE HA H -4.802 5.476 -3.736 1.00 . A A . 112 ILE HA 1 1
1 1694 1 1 112 ILE HB H -6.653 6.167 -1.467 1.00 . A A . 112 ILE HB 1 1
1 1695 1 1 112 ILE HD11 H -4.219 4.727 0.481 1.00 . A A . 112 ILE HD11 1 1
1 1696 1 1 112 ILE HD12 H -3.879 6.309 1.161 1.00 . A A . 112 ILE HD12 1 1
1 1697 1 1 112 ILE HD13 H -5.570 5.761 1.011 1.00 . A A . 112 ILE HD13 1 1
1 1698 1 1 112 ILE HG12 H -3.650 6.299 -1.277 1.00 . A A . 112 ILE HG12 1 1
1 1699 1 1 112 ILE HG13 H -4.922 7.439 -0.739 1.00 . A A . 112 ILE HG13 1 1
1 1700 1 1 112 ILE HG21 H -4.838 3.792 -1.639 1.00 . A A . 112 ILE HG21 1 1
1 1701 1 1 112 ILE HG22 H -6.384 3.996 -0.797 1.00 . A A . 112 ILE HG22 1 1
1 1702 1 1 112 ILE HG23 H -6.365 3.849 -2.556 1.00 . A A . 112 ILE HG23 1 1
1 1703 1 1 112 ILE N N -4.828 7.552 -3.321 1.00 . A A . 112 ILE N 1 1
1 1704 1 1 112 ILE O O -7.609 7.098 -3.573 1.00 . A A . 112 ILE O 1 1
1 1705 1 1 113 HIS C C -9.174 4.334 -5.011 1.00 . A A . 113 HIS C 1 1
1 1706 1 1 113 HIS CA C -8.307 5.405 -5.672 1.00 . A A . 113 HIS CA 1 1
1 1707 1 1 113 HIS CB C -8.123 5.138 -7.177 1.00 . A A . 113 HIS CB 1 1
1 1708 1 1 113 HIS CD2 C -8.808 7.045 -8.747 1.00 . A A . 113 HIS CD2 1 1
1 1709 1 1 113 HIS CE1 C -6.949 8.223 -8.766 1.00 . A A . 113 HIS CE1 1 1
1 1710 1 1 113 HIS CG C -7.890 6.407 -7.958 1.00 . A A . 113 HIS CG 1 1
1 1711 1 1 113 HIS H H -6.318 4.762 -5.225 1.00 . A A . 113 HIS H 1 1
1 1712 1 1 113 HIS HA H -8.821 6.356 -5.574 1.00 . A A . 113 HIS HA 1 1
1 1713 1 1 113 HIS HB2 H -7.297 4.446 -7.343 1.00 . A A . 113 HIS HB2 1 1
1 1714 1 1 113 HIS HB3 H -9.026 4.672 -7.577 1.00 . A A . 113 HIS HB3 1 1
1 1715 1 1 113 HIS HD1 H -5.858 6.946 -7.510 1.00 . A A . 113 HIS HD1 1 1
1 1716 1 1 113 HIS HD2 H -9.820 6.713 -8.935 1.00 . A A . 113 HIS HD2 1 1
1 1717 1 1 113 HIS HE1 H -6.198 8.975 -8.983 1.00 . A A . 113 HIS HE1 1 1
1 1718 1 1 113 HIS N N -7.007 5.475 -5.003 1.00 . A A . 113 HIS N 1 1
1 1719 1 1 113 HIS ND1 N -6.737 7.158 -7.977 1.00 . A A . 113 HIS ND1 1 1
1 1720 1 1 113 HIS NE2 N -8.203 8.199 -9.256 1.00 . A A . 113 HIS NE2 1 1
1 1721 1 1 113 HIS O O -8.652 3.430 -4.349 1.00 . A A . 113 HIS O 1 1
1 1722 1 1 114 CYS C C -12.148 3.012 -6.418 1.00 . A A . 114 CYS C 1 1
1 1723 1 1 114 CYS CA C -11.389 3.222 -5.105 1.00 . A A . 114 CYS CA 1 1
1 1724 1 1 114 CYS CB C -12.317 3.537 -3.928 1.00 . A A . 114 CYS CB 1 1
1 1725 1 1 114 CYS H H -10.909 5.115 -5.775 1.00 . A A . 114 CYS H 1 1
1 1726 1 1 114 CYS HA H -10.824 2.315 -4.887 1.00 . A A . 114 CYS HA 1 1
1 1727 1 1 114 CYS HB2 H -13.099 2.789 -3.887 1.00 . A A . 114 CYS HB2 1 1
1 1728 1 1 114 CYS HB3 H -11.745 3.535 -3.000 1.00 . A A . 114 CYS HB3 1 1
1 1729 1 1 114 CYS HG H -13.505 5.317 -2.856 1.00 . A A . 114 CYS HG 1 1
1 1730 1 1 114 CYS N N -10.474 4.331 -5.301 1.00 . A A . 114 CYS N 1 1
1 1731 1 1 114 CYS O O -12.475 3.980 -7.109 1.00 . A A . 114 CYS O 1 1
1 1732 1 1 114 CYS SG S -13.099 5.157 -4.126 1.00 . A A . 114 CYS SG 1 1
1 1733 1 1 115 ASN C C -14.149 0.615 -8.043 1.00 . A A . 115 ASN C 1 1
1 1734 1 1 115 ASN CA C -12.821 1.374 -8.130 1.00 . A A . 115 ASN CA 1 1
1 1735 1 1 115 ASN CB C -11.747 0.514 -8.833 1.00 . A A . 115 ASN CB 1 1
1 1736 1 1 115 ASN CG C -10.356 1.123 -8.893 1.00 . A A . 115 ASN CG 1 1
1 1737 1 1 115 ASN H H -12.098 0.989 -6.186 1.00 . A A . 115 ASN H 1 1
1 1738 1 1 115 ASN HA H -12.956 2.271 -8.727 1.00 . A A . 115 ASN HA 1 1
1 1739 1 1 115 ASN HB2 H -11.687 -0.448 -8.323 1.00 . A A . 115 ASN HB2 1 1
1 1740 1 1 115 ASN HB3 H -12.066 0.330 -9.856 1.00 . A A . 115 ASN HB3 1 1
1 1741 1 1 115 ASN HD21 H -9.474 -0.720 -8.833 1.00 . A A . 115 ASN HD21 1 1
1 1742 1 1 115 ASN HD22 H -8.399 0.647 -8.826 1.00 . A A . 115 ASN HD22 1 1
1 1743 1 1 115 ASN N N -12.388 1.752 -6.787 1.00 . A A . 115 ASN N 1 1
1 1744 1 1 115 ASN ND2 N -9.338 0.286 -8.908 1.00 . A A . 115 ASN ND2 1 1
1 1745 1 1 115 ASN O O -14.264 -0.469 -8.628 1.00 . A A . 115 ASN O 1 1
1 1746 1 1 115 ASN OD1 O -10.167 2.337 -8.891 1.00 . A A . 115 ASN OD1 1 1
1 1747 1 1 116 ASP C C -17.055 -0.173 -7.984 1.00 . A A . 116 ASP C 1 1
1 1748 1 1 116 ASP CA C -16.217 0.258 -6.786 1.00 . A A . 116 ASP CA 1 1
1 1749 1 1 116 ASP CB C -17.052 0.962 -5.707 1.00 . A A . 116 ASP CB 1 1
1 1750 1 1 116 ASP CG C -16.387 1.056 -4.333 1.00 . A A . 116 ASP CG 1 1
1 1751 1 1 116 ASP H H -15.202 2.064 -6.977 1.00 . A A . 116 ASP H 1 1
1 1752 1 1 116 ASP HA H -15.805 -0.630 -6.331 1.00 . A A . 116 ASP HA 1 1
1 1753 1 1 116 ASP HB2 H -17.321 1.959 -6.032 1.00 . A A . 116 ASP HB2 1 1
1 1754 1 1 116 ASP HB3 H -17.971 0.400 -5.590 1.00 . A A . 116 ASP HB3 1 1
1 1755 1 1 116 ASP N N -15.119 1.089 -7.252 1.00 . A A . 116 ASP N 1 1
1 1756 1 1 116 ASP O O -17.562 0.662 -8.738 1.00 . A A . 116 ASP O 1 1
1 1757 1 1 116 ASP OD1 O -15.660 2.047 -4.100 1.00 . A A . 116 ASP OD1 1 1
1 1758 1 1 116 ASP OD2 O -16.664 0.174 -3.488 1.00 . A A . 116 ASP OD2 1 1
1 1759 1 1 117 LYS C C -19.218 -2.687 -8.718 1.00 . A A . 117 LYS C 1 1
1 1760 1 1 117 LYS CA C -17.970 -2.037 -9.302 1.00 . A A . 117 LYS CA 1 1
1 1761 1 1 117 LYS CB C -17.071 -2.968 -10.149 1.00 . A A . 117 LYS CB 1 1
1 1762 1 1 117 LYS CD C -17.209 -1.871 -12.446 1.00 . A A . 117 LYS CD 1 1
1 1763 1 1 117 LYS CE C -17.760 -1.953 -13.872 1.00 . A A . 117 LYS CE 1 1
1 1764 1 1 117 LYS CG C -17.549 -3.109 -11.602 1.00 . A A . 117 LYS CG 1 1
1 1765 1 1 117 LYS H H -16.763 -2.131 -7.550 1.00 . A A . 117 LYS H 1 1
1 1766 1 1 117 LYS HA H -18.314 -1.222 -9.939 1.00 . A A . 117 LYS HA 1 1
1 1767 1 1 117 LYS HB2 H -16.050 -2.583 -10.161 1.00 . A A . 117 LYS HB2 1 1
1 1768 1 1 117 LYS HB3 H -17.040 -3.958 -9.696 1.00 . A A . 117 LYS HB3 1 1
1 1769 1 1 117 LYS HD2 H -17.581 -0.966 -11.968 1.00 . A A . 117 LYS HD2 1 1
1 1770 1 1 117 LYS HD3 H -16.125 -1.801 -12.517 1.00 . A A . 117 LYS HD3 1 1
1 1771 1 1 117 LYS HE2 H -17.253 -1.208 -14.488 1.00 . A A . 117 LYS HE2 1 1
1 1772 1 1 117 LYS HE3 H -17.551 -2.940 -14.287 1.00 . A A . 117 LYS HE3 1 1
1 1773 1 1 117 LYS HG2 H -17.043 -3.960 -12.050 1.00 . A A . 117 LYS HG2 1 1
1 1774 1 1 117 LYS HG3 H -18.617 -3.313 -11.616 1.00 . A A . 117 LYS HG3 1 1
1 1775 1 1 117 LYS HZ1 H -19.439 -0.775 -13.614 1.00 . A A . 117 LYS HZ1 1 1
1 1776 1 1 117 LYS HZ2 H -19.719 -2.358 -13.334 1.00 . A A . 117 LYS HZ2 1 1
1 1777 1 1 117 LYS HZ3 H -19.565 -1.797 -14.871 1.00 . A A . 117 LYS HZ3 1 1
1 1778 1 1 117 LYS N N -17.202 -1.481 -8.191 1.00 . A A . 117 LYS N 1 1
1 1779 1 1 117 LYS NZ N -19.208 -1.704 -13.923 1.00 . A A . 117 LYS NZ 1 1
1 1780 1 1 117 LYS O O -19.413 -3.898 -8.824 1.00 . A A . 117 LYS O 1 1
1 1781 1 1 118 SER C C -22.403 -1.416 -7.953 1.00 . A A . 118 SER C 1 1
1 1782 1 1 118 SER CA C -21.286 -2.316 -7.442 1.00 . A A . 118 SER CA 1 1
1 1783 1 1 118 SER CB C -21.135 -2.326 -5.912 1.00 . A A . 118 SER CB 1 1
1 1784 1 1 118 SER H H -19.804 -0.899 -7.953 1.00 . A A . 118 SER H 1 1
1 1785 1 1 118 SER HA H -21.508 -3.330 -7.769 1.00 . A A . 118 SER HA 1 1
1 1786 1 1 118 SER HB2 H -20.292 -2.966 -5.650 1.00 . A A . 118 SER HB2 1 1
1 1787 1 1 118 SER HB3 H -20.920 -1.317 -5.562 1.00 . A A . 118 SER HB3 1 1
1 1788 1 1 118 SER HG H -22.920 -2.058 -5.166 1.00 . A A . 118 SER HG 1 1
1 1789 1 1 118 SER N N -20.040 -1.881 -8.047 1.00 . A A . 118 SER N 1 1
1 1790 1 1 118 SER O O -23.321 -1.889 -8.613 1.00 . A A . 118 SER O 1 1
1 1791 1 1 118 SER OG O -22.292 -2.817 -5.252 1.00 . A A . 118 SER OG 1 1
1 1792 1 1 119 ASP C C -22.949 2.042 -8.689 1.00 . A A . 119 ASP C 1 1
1 1793 1 1 119 ASP CA C -23.407 0.843 -7.871 1.00 . A A . 119 ASP CA 1 1
1 1794 1 1 119 ASP CB C -23.978 1.238 -6.515 1.00 . A A . 119 ASP CB 1 1
1 1795 1 1 119 ASP CG C -24.476 0.016 -5.755 1.00 . A A . 119 ASP CG 1 1
1 1796 1 1 119 ASP H H -21.493 0.246 -7.219 1.00 . A A . 119 ASP H 1 1
1 1797 1 1 119 ASP HA H -24.218 0.377 -8.411 1.00 . A A . 119 ASP HA 1 1
1 1798 1 1 119 ASP HB2 H -23.188 1.728 -5.964 1.00 . A A . 119 ASP HB2 1 1
1 1799 1 1 119 ASP HB3 H -24.807 1.936 -6.649 1.00 . A A . 119 ASP HB3 1 1
1 1800 1 1 119 ASP N N -22.313 -0.114 -7.701 1.00 . A A . 119 ASP N 1 1
1 1801 1 1 119 ASP O O -23.547 3.113 -8.641 1.00 . A A . 119 ASP O 1 1
1 1802 1 1 119 ASP OD1 O -25.628 -0.402 -6.018 1.00 . A A . 119 ASP OD1 1 1
1 1803 1 1 119 ASP OD2 O -23.695 -0.532 -4.938 1.00 . A A . 119 ASP OD2 1 1
1 1804 1 1 120 ASN C C -20.701 3.948 -9.642 1.00 . A A . 120 ASN C 1 1
1 1805 1 1 120 ASN CA C -21.274 2.756 -10.395 1.00 . A A . 120 ASN CA 1 1
1 1806 1 1 120 ASN CB C -22.253 3.146 -11.503 1.00 . A A . 120 ASN CB 1 1
1 1807 1 1 120 ASN CG C -22.874 1.948 -12.192 1.00 . A A . 120 ASN CG 1 1
1 1808 1 1 120 ASN H H -21.429 0.953 -9.383 1.00 . A A . 120 ASN H 1 1
1 1809 1 1 120 ASN HA H -20.452 2.225 -10.872 1.00 . A A . 120 ASN HA 1 1
1 1810 1 1 120 ASN HB2 H -23.029 3.809 -11.118 1.00 . A A . 120 ASN HB2 1 1
1 1811 1 1 120 ASN HB3 H -21.673 3.688 -12.231 1.00 . A A . 120 ASN HB3 1 1
1 1812 1 1 120 ASN HD21 H -24.694 2.312 -11.390 1.00 . A A . 120 ASN HD21 1 1
1 1813 1 1 120 ASN HD22 H -24.673 1.089 -12.613 1.00 . A A . 120 ASN HD22 1 1
1 1814 1 1 120 ASN N N -21.884 1.838 -9.466 1.00 . A A . 120 ASN N 1 1
1 1815 1 1 120 ASN ND2 N -24.147 1.687 -11.982 1.00 . A A . 120 ASN ND2 1 1
1 1816 1 1 120 ASN O O -21.172 5.074 -9.791 1.00 . A A . 120 ASN O 1 1
1 1817 1 1 120 ASN OD1 O -22.193 1.202 -12.891 1.00 . A A . 120 ASN OD1 1 1
1 1818 1 1 121 THR C C -17.512 4.489 -8.033 1.00 . A A . 121 THR C 1 1
1 1819 1 1 121 THR CA C -19.023 4.717 -8.002 1.00 . A A . 121 THR CA 1 1
1 1820 1 1 121 THR CB C -19.637 4.686 -6.585 1.00 . A A . 121 THR CB 1 1
1 1821 1 1 121 THR CG2 C -21.151 4.916 -6.577 1.00 . A A . 121 THR CG2 1 1
1 1822 1 1 121 THR H H -19.287 2.780 -8.759 1.00 . A A . 121 THR H 1 1
1 1823 1 1 121 THR HA H -19.187 5.699 -8.423 1.00 . A A . 121 THR HA 1 1
1 1824 1 1 121 THR HB H -19.178 5.477 -6.002 1.00 . A A . 121 THR HB 1 1
1 1825 1 1 121 THR HG1 H -18.574 3.558 -5.442 1.00 . A A . 121 THR HG1 1 1
1 1826 1 1 121 THR HG21 H -21.663 4.056 -7.011 1.00 . A A . 121 THR HG21 1 1
1 1827 1 1 121 THR HG22 H -21.398 5.811 -7.148 1.00 . A A . 121 THR HG22 1 1
1 1828 1 1 121 THR HG23 H -21.493 5.046 -5.551 1.00 . A A . 121 THR HG23 1 1
1 1829 1 1 121 THR N N -19.670 3.712 -8.833 1.00 . A A . 121 THR N 1 1
1 1830 1 1 121 THR O O -17.070 3.348 -7.982 1.00 . A A . 121 THR O 1 1
1 1831 1 1 121 THR OG1 O -19.419 3.457 -5.924 1.00 . A A . 121 THR OG1 1 1
1 1832 1 1 122 LYS C C -14.867 6.857 -7.352 1.00 . A A . 122 LYS C 1 1
1 1833 1 1 122 LYS CA C -15.259 5.524 -7.973 1.00 . A A . 122 LYS CA 1 1
1 1834 1 1 122 LYS CB C -14.532 5.319 -9.318 1.00 . A A . 122 LYS CB 1 1
1 1835 1 1 122 LYS CD C -13.902 3.549 -11.087 1.00 . A A . 122 LYS CD 1 1
1 1836 1 1 122 LYS CE C -14.130 4.466 -12.286 1.00 . A A . 122 LYS CE 1 1
1 1837 1 1 122 LYS CG C -14.852 3.957 -9.956 1.00 . A A . 122 LYS CG 1 1
1 1838 1 1 122 LYS H H -17.097 6.485 -8.172 1.00 . A A . 122 LYS H 1 1
1 1839 1 1 122 LYS HA H -14.989 4.719 -7.285 1.00 . A A . 122 LYS HA 1 1
1 1840 1 1 122 LYS HB2 H -14.807 6.120 -10.006 1.00 . A A . 122 LYS HB2 1 1
1 1841 1 1 122 LYS HB3 H -13.457 5.379 -9.141 1.00 . A A . 122 LYS HB3 1 1
1 1842 1 1 122 LYS HD2 H -12.867 3.611 -10.750 1.00 . A A . 122 LYS HD2 1 1
1 1843 1 1 122 LYS HD3 H -14.125 2.519 -11.369 1.00 . A A . 122 LYS HD3 1 1
1 1844 1 1 122 LYS HE2 H -15.200 4.495 -12.498 1.00 . A A . 122 LYS HE2 1 1
1 1845 1 1 122 LYS HE3 H -13.801 5.476 -12.035 1.00 . A A . 122 LYS HE3 1 1
1 1846 1 1 122 LYS HG2 H -14.803 3.192 -9.186 1.00 . A A . 122 LYS HG2 1 1
1 1847 1 1 122 LYS HG3 H -15.870 3.977 -10.344 1.00 . A A . 122 LYS HG3 1 1
1 1848 1 1 122 LYS HZ1 H -12.425 4.131 -13.443 1.00 . A A . 122 LYS HZ1 1 1
1 1849 1 1 122 LYS HZ2 H -13.783 4.542 -14.288 1.00 . A A . 122 LYS HZ2 1 1
1 1850 1 1 122 LYS HZ3 H -13.640 3.035 -13.703 1.00 . A A . 122 LYS HZ3 1 1
1 1851 1 1 122 LYS N N -16.712 5.549 -8.144 1.00 . A A . 122 LYS N 1 1
1 1852 1 1 122 LYS NZ N -13.433 4.009 -13.500 1.00 . A A . 122 LYS NZ 1 1
1 1853 1 1 122 LYS O O -15.610 7.831 -7.498 1.00 . A A . 122 LYS O 1 1
1 1854 1 1 123 SER C C -11.697 8.038 -5.892 1.00 . A A . 123 SER C 1 1
1 1855 1 1 123 SER CA C -13.207 8.164 -6.094 1.00 . A A . 123 SER CA 1 1
1 1856 1 1 123 SER CB C -13.947 8.484 -4.787 1.00 . A A . 123 SER CB 1 1
1 1857 1 1 123 SER H H -13.132 6.113 -6.577 1.00 . A A . 123 SER H 1 1
1 1858 1 1 123 SER HA H -13.388 8.977 -6.788 1.00 . A A . 123 SER HA 1 1
1 1859 1 1 123 SER HB2 H -15.008 8.253 -4.894 1.00 . A A . 123 SER HB2 1 1
1 1860 1 1 123 SER HB3 H -13.534 7.891 -3.974 1.00 . A A . 123 SER HB3 1 1
1 1861 1 1 123 SER HG H -14.430 10.032 -3.719 1.00 . A A . 123 SER HG 1 1
1 1862 1 1 123 SER N N -13.720 6.935 -6.687 1.00 . A A . 123 SER N 1 1
1 1863 1 1 123 SER O O -11.079 7.091 -6.392 1.00 . A A . 123 SER O 1 1
1 1864 1 1 123 SER OG O -13.819 9.860 -4.479 1.00 . A A . 123 SER OG 1 1
1 1865 1 1 124 SER C C -9.655 9.733 -3.365 1.00 . A A . 124 SER C 1 1
1 1866 1 1 124 SER CA C -9.757 8.958 -4.686 1.00 . A A . 124 SER CA 1 1
1 1867 1 1 124 SER CB C -8.785 9.469 -5.753 1.00 . A A . 124 SER CB 1 1
1 1868 1 1 124 SER H H -11.696 9.732 -4.796 1.00 . A A . 124 SER H 1 1
1 1869 1 1 124 SER HA H -9.546 7.919 -4.493 1.00 . A A . 124 SER HA 1 1
1 1870 1 1 124 SER HB2 H -7.770 9.481 -5.355 1.00 . A A . 124 SER HB2 1 1
1 1871 1 1 124 SER HB3 H -8.815 8.791 -6.602 1.00 . A A . 124 SER HB3 1 1
1 1872 1 1 124 SER HG H -8.541 11.388 -5.730 1.00 . A A . 124 SER HG 1 1
1 1873 1 1 124 SER N N -11.109 9.013 -5.201 1.00 . A A . 124 SER N 1 1
1 1874 1 1 124 SER O O -10.538 10.549 -3.074 1.00 . A A . 124 SER O 1 1
1 1875 1 1 124 SER OG O -9.144 10.765 -6.195 1.00 . A A . 124 SER OG 1 1
1 1876 1 1 125 VAL C C -6.795 10.878 -1.609 1.00 . A A . 125 VAL C 1 1
1 1877 1 1 125 VAL CA C -8.250 10.435 -1.473 1.00 . A A . 125 VAL CA 1 1
1 1878 1 1 125 VAL CB C -8.563 9.756 -0.118 1.00 . A A . 125 VAL CB 1 1
1 1879 1 1 125 VAL CG1 C -9.965 9.137 -0.051 1.00 . A A . 125 VAL CG1 1 1
1 1880 1 1 125 VAL CG2 C -7.569 8.659 0.285 1.00 . A A . 125 VAL CG2 1 1
1 1881 1 1 125 VAL H H -7.856 8.865 -2.798 1.00 . A A . 125 VAL H 1 1
1 1882 1 1 125 VAL HA H -8.856 11.334 -1.556 1.00 . A A . 125 VAL HA 1 1
1 1883 1 1 125 VAL HB H -8.529 10.533 0.634 1.00 . A A . 125 VAL HB 1 1
1 1884 1 1 125 VAL HG11 H -10.003 8.250 -0.678 1.00 . A A . 125 VAL HG11 1 1
1 1885 1 1 125 VAL HG12 H -10.191 8.847 0.976 1.00 . A A . 125 VAL HG12 1 1
1 1886 1 1 125 VAL HG13 H -10.716 9.843 -0.397 1.00 . A A . 125 VAL HG13 1 1
1 1887 1 1 125 VAL HG21 H -6.559 9.062 0.348 1.00 . A A . 125 VAL HG21 1 1
1 1888 1 1 125 VAL HG22 H -7.837 8.264 1.265 1.00 . A A . 125 VAL HG22 1 1
1 1889 1 1 125 VAL HG23 H -7.598 7.852 -0.444 1.00 . A A . 125 VAL HG23 1 1
1 1890 1 1 125 VAL N N -8.573 9.561 -2.592 1.00 . A A . 125 VAL N 1 1
1 1891 1 1 125 VAL O O -5.988 10.146 -2.200 1.00 . A A . 125 VAL O 1 1
1 1892 1 1 126 SER C C -4.821 13.668 -0.061 1.00 . A A . 126 SER C 1 1
1 1893 1 1 126 SER CA C -5.094 12.567 -1.099 1.00 . A A . 126 SER CA 1 1
1 1894 1 1 126 SER CB C -4.733 13.052 -2.511 1.00 . A A . 126 SER CB 1 1
1 1895 1 1 126 SER H H -7.151 12.591 -0.546 1.00 . A A . 126 SER H 1 1
1 1896 1 1 126 SER HA H -4.427 11.731 -0.871 1.00 . A A . 126 SER HA 1 1
1 1897 1 1 126 SER HB2 H -3.934 13.790 -2.439 1.00 . A A . 126 SER HB2 1 1
1 1898 1 1 126 SER HB3 H -4.366 12.201 -3.085 1.00 . A A . 126 SER HB3 1 1
1 1899 1 1 126 SER HG H -5.360 14.097 -3.979 1.00 . A A . 126 SER HG 1 1
1 1900 1 1 126 SER N N -6.458 12.050 -1.064 1.00 . A A . 126 SER N 1 1
1 1901 1 1 126 SER O O -5.679 14.477 0.310 1.00 . A A . 126 SER O 1 1
1 1902 1 1 126 SER OG O -5.798 13.631 -3.234 1.00 . A A . 126 SER OG 1 1
1 1903 1 1 127 GLY C C -1.563 14.881 1.264 1.00 . A A . 127 GLY C 1 1
1 1904 1 1 127 GLY CA C -3.050 14.540 1.465 1.00 . A A . 127 GLY CA 1 1
1 1905 1 1 127 GLY H H -2.955 12.977 0.010 1.00 . A A . 127 GLY H 1 1
1 1906 1 1 127 GLY HA2 H -3.624 15.463 1.520 1.00 . A A . 127 GLY HA2 1 1
1 1907 1 1 127 GLY HA3 H -3.177 13.988 2.393 1.00 . A A . 127 GLY HA3 1 1
1 1908 1 1 127 GLY N N -3.568 13.698 0.385 1.00 . A A . 127 GLY N 1 1
1 1909 1 1 127 GLY O O -1.091 14.845 0.129 1.00 . A A . 127 GLY O 1 1
1 1910 1 1 128 LYS C C 1.037 14.359 3.672 1.00 . A A . 128 LYS C 1 1
1 1911 1 1 128 LYS CA C 0.647 15.133 2.425 1.00 . A A . 128 LYS CA 1 1
1 1912 1 1 128 LYS CB C 1.263 16.537 2.570 1.00 . A A . 128 LYS CB 1 1
1 1913 1 1 128 LYS CD C 0.570 18.090 0.588 1.00 . A A . 128 LYS CD 1 1
1 1914 1 1 128 LYS CE C 0.314 19.445 1.264 1.00 . A A . 128 LYS CE 1 1
1 1915 1 1 128 LYS CG C 1.617 17.186 1.234 1.00 . A A . 128 LYS CG 1 1
1 1916 1 1 128 LYS H H -1.271 15.120 3.231 1.00 . A A . 128 LYS H 1 1
1 1917 1 1 128 LYS HA H 1.051 14.621 1.551 1.00 . A A . 128 LYS HA 1 1
1 1918 1 1 128 LYS HB2 H 0.626 17.161 3.190 1.00 . A A . 128 LYS HB2 1 1
1 1919 1 1 128 LYS HB3 H 2.209 16.445 3.107 1.00 . A A . 128 LYS HB3 1 1
1 1920 1 1 128 LYS HD2 H 0.941 18.315 -0.408 1.00 . A A . 128 LYS HD2 1 1
1 1921 1 1 128 LYS HD3 H -0.350 17.531 0.464 1.00 . A A . 128 LYS HD3 1 1
1 1922 1 1 128 LYS HE2 H 1.266 19.947 1.441 1.00 . A A . 128 LYS HE2 1 1
1 1923 1 1 128 LYS HE3 H -0.263 20.060 0.570 1.00 . A A . 128 LYS HE3 1 1
1 1924 1 1 128 LYS HG2 H 2.538 17.759 1.353 1.00 . A A . 128 LYS HG2 1 1
1 1925 1 1 128 LYS HG3 H 1.801 16.369 0.541 1.00 . A A . 128 LYS HG3 1 1
1 1926 1 1 128 LYS HZ1 H -1.300 18.816 2.373 1.00 . A A . 128 LYS HZ1 1 1
1 1927 1 1 128 LYS HZ2 H -0.689 20.265 2.864 1.00 . A A . 128 LYS HZ2 1 1
1 1928 1 1 128 LYS HZ3 H 0.110 18.889 3.239 1.00 . A A . 128 LYS HZ3 1 1
1 1929 1 1 128 LYS N N -0.812 15.168 2.331 1.00 . A A . 128 LYS N 1 1
1 1930 1 1 128 LYS NZ N -0.442 19.339 2.526 1.00 . A A . 128 LYS NZ 1 1
1 1931 1 1 128 LYS O O 0.280 14.311 4.642 1.00 . A A . 128 LYS O 1 1
1 1932 1 1 129 VAL C C 2.933 14.337 5.988 1.00 . A A . 129 VAL C 1 1
1 1933 1 1 129 VAL CA C 2.875 13.287 4.883 1.00 . A A . 129 VAL CA 1 1
1 1934 1 1 129 VAL CB C 4.237 12.656 4.536 1.00 . A A . 129 VAL CB 1 1
1 1935 1 1 129 VAL CG1 C 4.979 12.100 5.760 1.00 . A A . 129 VAL CG1 1 1
1 1936 1 1 129 VAL CG2 C 4.057 11.507 3.531 1.00 . A A . 129 VAL CG2 1 1
1 1937 1 1 129 VAL H H 2.823 13.889 2.848 1.00 . A A . 129 VAL H 1 1
1 1938 1 1 129 VAL HA H 2.207 12.523 5.252 1.00 . A A . 129 VAL HA 1 1
1 1939 1 1 129 VAL HB H 4.863 13.417 4.072 1.00 . A A . 129 VAL HB 1 1
1 1940 1 1 129 VAL HG11 H 5.931 11.666 5.452 1.00 . A A . 129 VAL HG11 1 1
1 1941 1 1 129 VAL HG12 H 5.193 12.903 6.466 1.00 . A A . 129 VAL HG12 1 1
1 1942 1 1 129 VAL HG13 H 4.380 11.336 6.258 1.00 . A A . 129 VAL HG13 1 1
1 1943 1 1 129 VAL HG21 H 5.034 11.185 3.186 1.00 . A A . 129 VAL HG21 1 1
1 1944 1 1 129 VAL HG22 H 3.537 10.669 3.995 1.00 . A A . 129 VAL HG22 1 1
1 1945 1 1 129 VAL HG23 H 3.500 11.828 2.655 1.00 . A A . 129 VAL HG23 1 1
1 1946 1 1 129 VAL N N 2.265 13.849 3.690 1.00 . A A . 129 VAL N 1 1
1 1947 1 1 129 VAL O O 3.724 15.276 5.930 1.00 . A A . 129 VAL O 1 1
1 1948 1 1 130 GLY C C 0.700 15.660 8.381 1.00 . A A . 130 GLY C 1 1
1 1949 1 1 130 GLY CA C 2.003 14.899 8.225 1.00 . A A . 130 GLY CA 1 1
1 1950 1 1 130 GLY H H 1.391 13.410 6.885 1.00 . A A . 130 GLY H 1 1
1 1951 1 1 130 GLY HA2 H 2.102 14.204 9.057 1.00 . A A . 130 GLY HA2 1 1
1 1952 1 1 130 GLY HA3 H 2.825 15.604 8.275 1.00 . A A . 130 GLY HA3 1 1
1 1953 1 1 130 GLY N N 2.065 14.155 6.982 1.00 . A A . 130 GLY N 1 1
1 1954 1 1 130 GLY O O 0.229 15.805 9.509 1.00 . A A . 130 GLY O 1 1
1 1955 1 1 131 ALA C C -2.349 15.888 7.405 1.00 . A A . 131 ALA C 1 1
1 1956 1 1 131 ALA CA C -1.161 16.843 7.348 1.00 . A A . 131 ALA CA 1 1
1 1957 1 1 131 ALA CB C -1.287 17.801 6.158 1.00 . A A . 131 ALA CB 1 1
1 1958 1 1 131 ALA H H 0.432 15.717 6.390 1.00 . A A . 131 ALA H 1 1
1 1959 1 1 131 ALA HA H -1.166 17.438 8.263 1.00 . A A . 131 ALA HA 1 1
1 1960 1 1 131 ALA HB1 H -1.183 17.256 5.221 1.00 . A A . 131 ALA HB1 1 1
1 1961 1 1 131 ALA HB2 H -2.260 18.298 6.183 1.00 . A A . 131 ALA HB2 1 1
1 1962 1 1 131 ALA HB3 H -0.520 18.566 6.233 1.00 . A A . 131 ALA HB3 1 1
1 1963 1 1 131 ALA N N 0.090 16.089 7.276 1.00 . A A . 131 ALA N 1 1
1 1964 1 1 131 ALA O O -2.201 14.669 7.278 1.00 . A A . 131 ALA O 1 1
1 1965 1 1 132 ASP C C -5.216 16.008 5.736 1.00 . A A . 132 ASP C 1 1
1 1966 1 1 132 ASP CA C -4.773 15.706 7.158 1.00 . A A . 132 ASP CA 1 1
1 1967 1 1 132 ASP CB C -5.882 15.991 8.157 1.00 . A A . 132 ASP CB 1 1
1 1968 1 1 132 ASP CG C -6.798 14.783 8.260 1.00 . A A . 132 ASP CG 1 1
1 1969 1 1 132 ASP H H -3.635 17.449 7.575 1.00 . A A . 132 ASP H 1 1
1 1970 1 1 132 ASP HA H -4.557 14.639 7.193 1.00 . A A . 132 ASP HA 1 1
1 1971 1 1 132 ASP HB2 H -5.454 16.142 9.134 1.00 . A A . 132 ASP HB2 1 1
1 1972 1 1 132 ASP HB3 H -6.426 16.882 7.842 1.00 . A A . 132 ASP HB3 1 1
1 1973 1 1 132 ASP N N -3.558 16.441 7.479 1.00 . A A . 132 ASP N 1 1
1 1974 1 1 132 ASP O O -4.568 16.771 5.016 1.00 . A A . 132 ASP O 1 1
1 1975 1 1 132 ASP OD1 O -6.308 13.689 8.601 1.00 . A A . 132 ASP OD1 1 1
1 1976 1 1 132 ASP OD2 O -8.006 14.922 7.980 1.00 . A A . 132 ASP OD2 1 1
1 1977 1 1 133 LEU C C -7.254 16.383 3.337 1.00 . A A . 133 LEU C 1 1
1 1978 1 1 133 LEU CA C -6.554 15.149 3.874 1.00 . A A . 133 LEU CA 1 1
1 1979 1 1 133 LEU CB C -7.437 13.914 3.712 1.00 . A A . 133 LEU CB 1 1
1 1980 1 1 133 LEU CD1 C -7.000 11.681 4.789 1.00 . A A . 133 LEU CD1 1 1
1 1981 1 1 133 LEU CD2 C -6.877 11.866 2.375 1.00 . A A . 133 LEU CD2 1 1
1 1982 1 1 133 LEU CG C -6.598 12.619 3.666 1.00 . A A . 133 LEU CG 1 1
1 1983 1 1 133 LEU H H -6.841 14.879 5.985 1.00 . A A . 133 LEU H 1 1
1 1984 1 1 133 LEU HA H -5.631 15.003 3.312 1.00 . A A . 133 LEU HA 1 1
1 1985 1 1 133 LEU HB2 H -8.143 13.890 4.545 1.00 . A A . 133 LEU HB2 1 1
1 1986 1 1 133 LEU HB3 H -8.015 14.017 2.793 1.00 . A A . 133 LEU HB3 1 1
1 1987 1 1 133 LEU HD11 H -6.431 10.756 4.715 1.00 . A A . 133 LEU HD11 1 1
1 1988 1 1 133 LEU HD12 H -8.059 11.465 4.671 1.00 . A A . 133 LEU HD12 1 1
1 1989 1 1 133 LEU HD13 H -6.805 12.151 5.753 1.00 . A A . 133 LEU HD13 1 1
1 1990 1 1 133 LEU HD21 H -7.937 11.627 2.334 1.00 . A A . 133 LEU HD21 1 1
1 1991 1 1 133 LEU HD22 H -6.279 10.957 2.324 1.00 . A A . 133 LEU HD22 1 1
1 1992 1 1 133 LEU HD23 H -6.630 12.503 1.539 1.00 . A A . 133 LEU HD23 1 1
1 1993 1 1 133 LEU HG H -5.531 12.834 3.731 1.00 . A A . 133 LEU HG 1 1
1 1994 1 1 133 LEU N N -6.252 15.321 5.286 1.00 . A A . 133 LEU N 1 1
1 1995 1 1 133 LEU O O -8.344 16.708 3.794 1.00 . A A . 133 LEU O 1 1
1 1996 1 1 134 THR C C -8.176 17.686 0.501 1.00 . A A . 134 THR C 1 1
1 1997 1 1 134 THR CA C -7.292 18.172 1.666 1.00 . A A . 134 THR CA 1 1
1 1998 1 1 134 THR CB C -6.196 19.177 1.267 1.00 . A A . 134 THR CB 1 1
1 1999 1 1 134 THR CG2 C -5.456 18.787 -0.015 1.00 . A A . 134 THR CG2 1 1
1 2000 1 1 134 THR H H -5.776 16.708 1.991 1.00 . A A . 134 THR H 1 1
1 2001 1 1 134 THR HA H -7.948 18.668 2.381 1.00 . A A . 134 THR HA 1 1
1 2002 1 1 134 THR HB H -5.465 19.211 2.073 1.00 . A A . 134 THR HB 1 1
1 2003 1 1 134 THR HG1 H -6.980 20.769 2.028 1.00 . A A . 134 THR HG1 1 1
1 2004 1 1 134 THR HG21 H -5.099 17.759 0.057 1.00 . A A . 134 THR HG21 1 1
1 2005 1 1 134 THR HG22 H -4.612 19.461 -0.163 1.00 . A A . 134 THR HG22 1 1
1 2006 1 1 134 THR HG23 H -6.121 18.874 -0.874 1.00 . A A . 134 THR HG23 1 1
1 2007 1 1 134 THR N N -6.658 17.047 2.348 1.00 . A A . 134 THR N 1 1
1 2008 1 1 134 THR O O -8.900 18.472 -0.114 1.00 . A A . 134 THR O 1 1
1 2009 1 1 134 THR OG1 O -6.719 20.480 1.140 1.00 . A A . 134 THR OG1 1 1
1 2010 1 1 135 SER C C -9.376 14.395 -0.361 1.00 . A A . 135 SER C 1 1
1 2011 1 1 135 SER CA C -8.968 15.778 -0.867 1.00 . A A . 135 SER CA 1 1
1 2012 1 1 135 SER CB C -8.149 15.728 -2.163 1.00 . A A . 135 SER CB 1 1
1 2013 1 1 135 SER H H -7.523 15.746 0.634 1.00 . A A . 135 SER H 1 1
1 2014 1 1 135 SER HA H -9.869 16.358 -1.051 1.00 . A A . 135 SER HA 1 1
1 2015 1 1 135 SER HB2 H -7.199 15.234 -1.958 1.00 . A A . 135 SER HB2 1 1
1 2016 1 1 135 SER HB3 H -8.690 15.160 -2.921 1.00 . A A . 135 SER HB3 1 1
1 2017 1 1 135 SER HG H -8.196 17.662 -1.942 1.00 . A A . 135 SER HG 1 1
1 2018 1 1 135 SER N N -8.152 16.393 0.167 1.00 . A A . 135 SER N 1 1
1 2019 1 1 135 SER O O -8.542 13.653 0.152 1.00 . A A . 135 SER O 1 1
1 2020 1 1 135 SER OG O -7.905 17.050 -2.634 1.00 . A A . 135 SER OG 1 1
1 2021 1 1 136 GLY C C -11.950 12.411 0.957 1.00 . A A . 136 GLY C 1 1
1 2022 1 1 136 GLY CA C -11.105 12.670 -0.281 1.00 . A A . 136 GLY CA 1 1
1 2023 1 1 136 GLY H H -11.335 14.668 -0.883 1.00 . A A . 136 GLY H 1 1
1 2024 1 1 136 GLY HA2 H -11.639 12.352 -1.170 1.00 . A A . 136 GLY HA2 1 1
1 2025 1 1 136 GLY HA3 H -10.242 12.022 -0.193 1.00 . A A . 136 GLY HA3 1 1
1 2026 1 1 136 GLY N N -10.655 14.040 -0.465 1.00 . A A . 136 GLY N 1 1
1 2027 1 1 136 GLY O O -12.840 11.566 0.887 1.00 . A A . 136 GLY O 1 1
1 2028 1 1 137 ASN C C -13.631 12.699 3.577 1.00 . A A . 137 ASN C 1 1
1 2029 1 1 137 ASN CA C -12.109 12.580 3.404 1.00 . A A . 137 ASN CA 1 1
1 2030 1 1 137 ASN CB C -11.386 13.286 4.549 1.00 . A A . 137 ASN CB 1 1
1 2031 1 1 137 ASN CG C -11.772 14.744 4.625 1.00 . A A . 137 ASN CG 1 1
1 2032 1 1 137 ASN H H -10.919 13.746 2.072 1.00 . A A . 137 ASN H 1 1
1 2033 1 1 137 ASN HA H -11.825 11.547 3.499 1.00 . A A . 137 ASN HA 1 1
1 2034 1 1 137 ASN HB2 H -11.666 12.814 5.489 1.00 . A A . 137 ASN HB2 1 1
1 2035 1 1 137 ASN HB3 H -10.312 13.173 4.440 1.00 . A A . 137 ASN HB3 1 1
1 2036 1 1 137 ASN HD21 H -9.921 15.453 4.013 1.00 . A A . 137 ASN HD21 1 1
1 2037 1 1 137 ASN HD22 H -11.224 16.566 4.240 1.00 . A A . 137 ASN HD22 1 1
1 2038 1 1 137 ASN N N -11.625 13.030 2.096 1.00 . A A . 137 ASN N 1 1
1 2039 1 1 137 ASN ND2 N -10.901 15.621 4.187 1.00 . A A . 137 ASN ND2 1 1
1 2040 1 1 137 ASN O O -14.320 13.334 2.774 1.00 . A A . 137 ASN O 1 1
1 2041 1 1 137 ASN OD1 O -12.877 15.108 5.005 1.00 . A A . 137 ASN OD1 1 1
1 2042 1 1 138 GLY C C -16.425 11.157 4.396 1.00 . A A . 138 GLY C 1 1
1 2043 1 1 138 GLY CA C -15.550 12.224 5.054 1.00 . A A . 138 GLY CA 1 1
1 2044 1 1 138 GLY H H -13.538 11.594 5.275 1.00 . A A . 138 GLY H 1 1
1 2045 1 1 138 GLY HA2 H -15.626 12.132 6.137 1.00 . A A . 138 GLY HA2 1 1
1 2046 1 1 138 GLY HA3 H -15.921 13.210 4.777 1.00 . A A . 138 GLY HA3 1 1
1 2047 1 1 138 GLY N N -14.149 12.123 4.667 1.00 . A A . 138 GLY N 1 1
1 2048 1 1 138 GLY O O -17.651 11.270 4.417 1.00 . A A . 138 GLY O 1 1
1 2049 1 1 139 THR C C -15.942 7.738 3.257 1.00 . A A . 139 THR C 1 1
1 2050 1 1 139 THR CA C -16.476 9.152 2.924 1.00 . A A . 139 THR CA 1 1
1 2051 1 1 139 THR CB C -16.206 9.579 1.461 1.00 . A A . 139 THR CB 1 1
1 2052 1 1 139 THR CG2 C -17.133 8.894 0.463 1.00 . A A . 139 THR CG2 1 1
1 2053 1 1 139 THR H H -14.818 10.063 3.877 1.00 . A A . 139 THR H 1 1
1 2054 1 1 139 THR HA H -17.552 9.172 3.114 1.00 . A A . 139 THR HA 1 1
1 2055 1 1 139 THR HB H -15.191 9.305 1.198 1.00 . A A . 139 THR HB 1 1
1 2056 1 1 139 THR HG1 H -15.657 11.426 1.794 1.00 . A A . 139 THR HG1 1 1
1 2057 1 1 139 THR HG21 H -17.003 9.326 -0.526 1.00 . A A . 139 THR HG21 1 1
1 2058 1 1 139 THR HG22 H -18.168 9.013 0.771 1.00 . A A . 139 THR HG22 1 1
1 2059 1 1 139 THR HG23 H -16.888 7.839 0.395 1.00 . A A . 139 THR HG23 1 1
1 2060 1 1 139 THR N N -15.824 10.135 3.787 1.00 . A A . 139 THR N 1 1
1 2061 1 1 139 THR O O -14.951 7.607 3.980 1.00 . A A . 139 THR O 1 1
1 2062 1 1 139 THR OG1 O -16.343 10.982 1.274 1.00 . A A . 139 THR OG1 1 1
1 2063 1 1 140 THR C C -16.258 4.472 1.698 1.00 . A A . 140 THR C 1 1
1 2064 1 1 140 THR CA C -16.127 5.286 2.983 1.00 . A A . 140 THR CA 1 1
1 2065 1 1 140 THR CB C -16.909 4.701 4.175 1.00 . A A . 140 THR CB 1 1
1 2066 1 1 140 THR CG2 C -18.433 4.764 4.009 1.00 . A A . 140 THR CG2 1 1
1 2067 1 1 140 THR H H -17.385 6.769 2.178 1.00 . A A . 140 THR H 1 1
1 2068 1 1 140 THR HA H -15.069 5.303 3.245 1.00 . A A . 140 THR HA 1 1
1 2069 1 1 140 THR HB H -16.627 5.285 5.041 1.00 . A A . 140 THR HB 1 1
1 2070 1 1 140 THR HG1 H -16.748 3.214 5.392 1.00 . A A . 140 THR HG1 1 1
1 2071 1 1 140 THR HG21 H -18.916 4.320 4.877 1.00 . A A . 140 THR HG21 1 1
1 2072 1 1 140 THR HG22 H -18.747 4.229 3.114 1.00 . A A . 140 THR HG22 1 1
1 2073 1 1 140 THR HG23 H -18.766 5.800 3.939 1.00 . A A . 140 THR HG23 1 1
1 2074 1 1 140 THR N N -16.559 6.665 2.750 1.00 . A A . 140 THR N 1 1
1 2075 1 1 140 THR O O -17.138 4.742 0.880 1.00 . A A . 140 THR O 1 1
1 2076 1 1 140 THR OG1 O -16.551 3.364 4.454 1.00 . A A . 140 THR OG1 1 1
1 2077 1 1 141 PHE C C -15.017 1.209 0.677 1.00 . A A . 141 PHE C 1 1
1 2078 1 1 141 PHE CA C -15.252 2.669 0.302 1.00 . A A . 141 PHE CA 1 1
1 2079 1 1 141 PHE CB C -14.070 3.170 -0.536 1.00 . A A . 141 PHE CB 1 1
1 2080 1 1 141 PHE CD1 C -15.186 5.277 -1.419 1.00 . A A . 141 PHE CD1 1 1
1 2081 1 1 141 PHE CD2 C -12.916 5.417 -0.556 1.00 . A A . 141 PHE CD2 1 1
1 2082 1 1 141 PHE CE1 C -15.181 6.661 -1.668 1.00 . A A . 141 PHE CE1 1 1
1 2083 1 1 141 PHE CE2 C -12.904 6.795 -0.827 1.00 . A A . 141 PHE CE2 1 1
1 2084 1 1 141 PHE CG C -14.063 4.655 -0.841 1.00 . A A . 141 PHE CG 1 1
1 2085 1 1 141 PHE CZ C -14.039 7.423 -1.365 1.00 . A A . 141 PHE CZ 1 1
1 2086 1 1 141 PHE H H -14.800 3.257 2.317 1.00 . A A . 141 PHE H 1 1
1 2087 1 1 141 PHE HA H -16.154 2.737 -0.302 1.00 . A A . 141 PHE HA 1 1
1 2088 1 1 141 PHE HB2 H -13.155 2.925 0.002 1.00 . A A . 141 PHE HB2 1 1
1 2089 1 1 141 PHE HB3 H -14.060 2.625 -1.479 1.00 . A A . 141 PHE HB3 1 1
1 2090 1 1 141 PHE HD1 H -16.059 4.693 -1.674 1.00 . A A . 141 PHE HD1 1 1
1 2091 1 1 141 PHE HD2 H -12.029 4.943 -0.159 1.00 . A A . 141 PHE HD2 1 1
1 2092 1 1 141 PHE HE1 H -16.049 7.140 -2.103 1.00 . A A . 141 PHE HE1 1 1
1 2093 1 1 141 PHE HE2 H -12.004 7.361 -0.649 1.00 . A A . 141 PHE HE2 1 1
1 2094 1 1 141 PHE HZ H -14.028 8.484 -1.574 1.00 . A A . 141 PHE HZ 1 1
1 2095 1 1 141 PHE N N -15.389 3.479 1.518 1.00 . A A . 141 PHE N 1 1
1 2096 1 1 141 PHE O O -14.510 0.928 1.769 1.00 . A A . 141 PHE O 1 1
1 2097 1 1 142 LYS C C -13.709 -1.614 -0.068 1.00 . A A . 142 LYS C 1 1
1 2098 1 1 142 LYS CA C -15.132 -1.145 0.166 1.00 . A A . 142 LYS CA 1 1
1 2099 1 1 142 LYS CB C -16.096 -2.097 -0.530 1.00 . A A . 142 LYS CB 1 1
1 2100 1 1 142 LYS CD C -18.414 -3.056 -0.289 1.00 . A A . 142 LYS CD 1 1
1 2101 1 1 142 LYS CE C -19.847 -2.791 0.171 1.00 . A A . 142 LYS CE 1 1
1 2102 1 1 142 LYS CG C -17.581 -1.767 -0.322 1.00 . A A . 142 LYS CG 1 1
1 2103 1 1 142 LYS H H -15.678 0.471 -1.131 1.00 . A A . 142 LYS H 1 1
1 2104 1 1 142 LYS HA H -15.320 -1.216 1.233 1.00 . A A . 142 LYS HA 1 1
1 2105 1 1 142 LYS HB2 H -15.873 -2.153 -1.594 1.00 . A A . 142 LYS HB2 1 1
1 2106 1 1 142 LYS HB3 H -15.883 -3.062 -0.077 1.00 . A A . 142 LYS HB3 1 1
1 2107 1 1 142 LYS HD2 H -18.415 -3.504 -1.284 1.00 . A A . 142 LYS HD2 1 1
1 2108 1 1 142 LYS HD3 H -17.963 -3.747 0.421 1.00 . A A . 142 LYS HD3 1 1
1 2109 1 1 142 LYS HE2 H -19.830 -2.418 1.196 1.00 . A A . 142 LYS HE2 1 1
1 2110 1 1 142 LYS HE3 H -20.276 -2.022 -0.466 1.00 . A A . 142 LYS HE3 1 1
1 2111 1 1 142 LYS HG2 H -17.710 -1.232 0.614 1.00 . A A . 142 LYS HG2 1 1
1 2112 1 1 142 LYS HG3 H -17.918 -1.117 -1.125 1.00 . A A . 142 LYS HG3 1 1
1 2113 1 1 142 LYS HZ1 H -20.807 -4.298 -0.865 1.00 . A A . 142 LYS HZ1 1 1
1 2114 1 1 142 LYS HZ2 H -21.630 -3.809 0.441 1.00 . A A . 142 LYS HZ2 1 1
1 2115 1 1 142 LYS HZ3 H -20.313 -4.762 0.660 1.00 . A A . 142 LYS HZ3 1 1
1 2116 1 1 142 LYS N N -15.322 0.251 -0.208 1.00 . A A . 142 LYS N 1 1
1 2117 1 1 142 LYS NZ N -20.691 -4.003 0.098 1.00 . A A . 142 LYS NZ 1 1
1 2118 1 1 142 LYS O O -13.084 -1.319 -1.086 1.00 . A A . 142 LYS O 1 1
1 2119 1 1 143 LYS C C -11.670 -3.772 -0.489 1.00 . A A . 143 LYS C 1 1
1 2120 1 1 143 LYS CA C -11.959 -3.118 0.852 1.00 . A A . 143 LYS CA 1 1
1 2121 1 1 143 LYS CB C -11.977 -4.113 2.018 1.00 . A A . 143 LYS CB 1 1
1 2122 1 1 143 LYS CD C -10.410 -6.164 1.769 1.00 . A A . 143 LYS CD 1 1
1 2123 1 1 143 LYS CE C -9.614 -6.923 2.830 1.00 . A A . 143 LYS CE 1 1
1 2124 1 1 143 LYS CG C -10.631 -4.750 2.340 1.00 . A A . 143 LYS CG 1 1
1 2125 1 1 143 LYS H H -13.879 -2.727 1.606 1.00 . A A . 143 LYS H 1 1
1 2126 1 1 143 LYS HA H -11.194 -2.361 1.037 1.00 . A A . 143 LYS HA 1 1
1 2127 1 1 143 LYS HB2 H -12.272 -3.552 2.903 1.00 . A A . 143 LYS HB2 1 1
1 2128 1 1 143 LYS HB3 H -12.723 -4.889 1.855 1.00 . A A . 143 LYS HB3 1 1
1 2129 1 1 143 LYS HD2 H -11.359 -6.676 1.602 1.00 . A A . 143 LYS HD2 1 1
1 2130 1 1 143 LYS HD3 H -9.846 -6.109 0.839 1.00 . A A . 143 LYS HD3 1 1
1 2131 1 1 143 LYS HE2 H -8.725 -6.350 3.097 1.00 . A A . 143 LYS HE2 1 1
1 2132 1 1 143 LYS HE3 H -10.238 -6.981 3.723 1.00 . A A . 143 LYS HE3 1 1
1 2133 1 1 143 LYS HG2 H -9.847 -4.087 1.988 1.00 . A A . 143 LYS HG2 1 1
1 2134 1 1 143 LYS HG3 H -10.565 -4.797 3.428 1.00 . A A . 143 LYS HG3 1 1
1 2135 1 1 143 LYS HZ1 H -8.892 -8.770 3.297 1.00 . A A . 143 LYS HZ1 1 1
1 2136 1 1 143 LYS HZ2 H -8.394 -8.282 1.836 1.00 . A A . 143 LYS HZ2 1 1
1 2137 1 1 143 LYS HZ3 H -9.950 -8.846 2.075 1.00 . A A . 143 LYS HZ3 1 1
1 2138 1 1 143 LYS N N -13.261 -2.473 0.846 1.00 . A A . 143 LYS N 1 1
1 2139 1 1 143 LYS NZ N -9.207 -8.290 2.455 1.00 . A A . 143 LYS NZ 1 1
1 2140 1 1 143 LYS O O -10.662 -3.475 -1.128 1.00 . A A . 143 LYS O 1 1
1 2141 1 1 144 ARG C C -12.129 -4.562 -3.421 1.00 . A A . 144 ARG C 1 1
1 2142 1 1 144 ARG CA C -12.333 -5.421 -2.168 1.00 . A A . 144 ARG CA 1 1
1 2143 1 1 144 ARG CB C -13.409 -6.510 -2.332 1.00 . A A . 144 ARG CB 1 1
1 2144 1 1 144 ARG CD C -15.864 -7.130 -2.092 1.00 . A A . 144 ARG CD 1 1
1 2145 1 1 144 ARG CG C -14.862 -6.026 -2.475 1.00 . A A . 144 ARG CG 1 1
1 2146 1 1 144 ARG CZ C -16.724 -8.395 -4.068 1.00 . A A . 144 ARG CZ 1 1
1 2147 1 1 144 ARG H H -13.385 -4.856 -0.388 1.00 . A A . 144 ARG H 1 1
1 2148 1 1 144 ARG HA H -11.394 -5.954 -2.023 1.00 . A A . 144 ARG HA 1 1
1 2149 1 1 144 ARG HB2 H -13.159 -7.112 -3.205 1.00 . A A . 144 ARG HB2 1 1
1 2150 1 1 144 ARG HB3 H -13.347 -7.157 -1.456 1.00 . A A . 144 ARG HB3 1 1
1 2151 1 1 144 ARG HD2 H -15.622 -7.502 -1.097 1.00 . A A . 144 ARG HD2 1 1
1 2152 1 1 144 ARG HD3 H -16.857 -6.687 -2.036 1.00 . A A . 144 ARG HD3 1 1
1 2153 1 1 144 ARG HE H -15.246 -9.038 -2.843 1.00 . A A . 144 ARG HE 1 1
1 2154 1 1 144 ARG HG2 H -15.036 -5.179 -1.811 1.00 . A A . 144 ARG HG2 1 1
1 2155 1 1 144 ARG HG3 H -15.045 -5.689 -3.495 1.00 . A A . 144 ARG HG3 1 1
1 2156 1 1 144 ARG HH11 H -17.671 -6.582 -3.850 1.00 . A A . 144 ARG HH11 1 1
1 2157 1 1 144 ARG HH12 H -18.200 -7.495 -5.197 1.00 . A A . 144 ARG HH12 1 1
1 2158 1 1 144 ARG HH21 H -16.113 -10.283 -4.443 1.00 . A A . 144 ARG HH21 1 1
1 2159 1 1 144 ARG HH22 H -17.335 -9.736 -5.523 1.00 . A A . 144 ARG HH22 1 1
1 2160 1 1 144 ARG N N -12.567 -4.648 -0.951 1.00 . A A . 144 ARG N 1 1
1 2161 1 1 144 ARG NE N -15.893 -8.269 -3.027 1.00 . A A . 144 ARG NE 1 1
1 2162 1 1 144 ARG NH1 N -17.576 -7.429 -4.398 1.00 . A A . 144 ARG NH1 1 1
1 2163 1 1 144 ARG NH2 N -16.695 -9.518 -4.767 1.00 . A A . 144 ARG NH2 1 1
1 2164 1 1 144 ARG O O -11.453 -5.035 -4.335 1.00 . A A . 144 ARG O 1 1
1 2165 1 1 145 PHE C C -11.424 -1.416 -4.653 1.00 . A A . 145 PHE C 1 1
1 2166 1 1 145 PHE CA C -12.541 -2.467 -4.659 1.00 . A A . 145 PHE CA 1 1
1 2167 1 1 145 PHE CB C -13.907 -1.809 -4.874 1.00 . A A . 145 PHE CB 1 1
1 2168 1 1 145 PHE CD1 C -14.820 -3.455 -6.578 1.00 . A A . 145 PHE CD1 1 1
1 2169 1 1 145 PHE CD2 C -16.219 -2.837 -4.688 1.00 . A A . 145 PHE CD2 1 1
1 2170 1 1 145 PHE CE1 C -15.855 -4.265 -7.077 1.00 . A A . 145 PHE CE1 1 1
1 2171 1 1 145 PHE CE2 C -17.262 -3.619 -5.206 1.00 . A A . 145 PHE CE2 1 1
1 2172 1 1 145 PHE CG C -14.991 -2.751 -5.369 1.00 . A A . 145 PHE CG 1 1
1 2173 1 1 145 PHE CZ C -17.078 -4.348 -6.391 1.00 . A A . 145 PHE CZ 1 1
1 2174 1 1 145 PHE H H -13.056 -2.903 -2.656 1.00 . A A . 145 PHE H 1 1
1 2175 1 1 145 PHE HA H -12.343 -3.090 -5.529 1.00 . A A . 145 PHE HA 1 1
1 2176 1 1 145 PHE HB2 H -14.223 -1.322 -3.950 1.00 . A A . 145 PHE HB2 1 1
1 2177 1 1 145 PHE HB3 H -13.794 -1.028 -5.624 1.00 . A A . 145 PHE HB3 1 1
1 2178 1 1 145 PHE HD1 H -13.904 -3.359 -7.145 1.00 . A A . 145 PHE HD1 1 1
1 2179 1 1 145 PHE HD2 H -16.392 -2.270 -3.784 1.00 . A A . 145 PHE HD2 1 1
1 2180 1 1 145 PHE HE1 H -15.720 -4.815 -7.998 1.00 . A A . 145 PHE HE1 1 1
1 2181 1 1 145 PHE HE2 H -18.209 -3.641 -4.689 1.00 . A A . 145 PHE HE2 1 1
1 2182 1 1 145 PHE HZ H -17.883 -4.959 -6.782 1.00 . A A . 145 PHE HZ 1 1
1 2183 1 1 145 PHE N N -12.598 -3.310 -3.463 1.00 . A A . 145 PHE N 1 1
1 2184 1 1 145 PHE O O -11.273 -0.691 -5.637 1.00 . A A . 145 PHE O 1 1
1 2185 1 1 146 ILE C C -8.335 -1.169 -4.299 1.00 . A A . 146 ILE C 1 1
1 2186 1 1 146 ILE CA C -9.462 -0.419 -3.589 1.00 . A A . 146 ILE CA 1 1
1 2187 1 1 146 ILE CB C -9.153 0.028 -2.143 1.00 . A A . 146 ILE CB 1 1
1 2188 1 1 146 ILE CD1 C -10.336 1.232 -0.199 1.00 . A A . 146 ILE CD1 1 1
1 2189 1 1 146 ILE CG1 C -10.285 0.988 -1.704 1.00 . A A . 146 ILE CG1 1 1
1 2190 1 1 146 ILE CG2 C -7.787 0.730 -2.021 1.00 . A A . 146 ILE CG2 1 1
1 2191 1 1 146 ILE H H -10.761 -1.892 -2.783 1.00 . A A . 146 ILE H 1 1
1 2192 1 1 146 ILE HA H -9.686 0.479 -4.167 1.00 . A A . 146 ILE HA 1 1
1 2193 1 1 146 ILE HB H -9.149 -0.850 -1.494 1.00 . A A . 146 ILE HB 1 1
1 2194 1 1 146 ILE HD11 H -10.469 0.280 0.313 1.00 . A A . 146 ILE HD11 1 1
1 2195 1 1 146 ILE HD12 H -9.426 1.715 0.153 1.00 . A A . 146 ILE HD12 1 1
1 2196 1 1 146 ILE HD13 H -11.182 1.881 0.028 1.00 . A A . 146 ILE HD13 1 1
1 2197 1 1 146 ILE HG12 H -10.173 1.940 -2.219 1.00 . A A . 146 ILE HG12 1 1
1 2198 1 1 146 ILE HG13 H -11.257 0.580 -1.982 1.00 . A A . 146 ILE HG13 1 1
1 2199 1 1 146 ILE HG21 H -7.608 1.047 -0.994 1.00 . A A . 146 ILE HG21 1 1
1 2200 1 1 146 ILE HG22 H -6.983 0.041 -2.282 1.00 . A A . 146 ILE HG22 1 1
1 2201 1 1 146 ILE HG23 H -7.742 1.596 -2.680 1.00 . A A . 146 ILE HG23 1 1
1 2202 1 1 146 ILE N N -10.624 -1.304 -3.594 1.00 . A A . 146 ILE N 1 1
1 2203 1 1 146 ILE O O -7.788 -2.124 -3.753 1.00 . A A . 146 ILE O 1 1
1 2204 1 1 147 ASP C C -6.377 -0.351 -7.323 1.00 . A A . 147 ASP C 1 1
1 2205 1 1 147 ASP CA C -6.925 -1.365 -6.311 1.00 . A A . 147 ASP CA 1 1
1 2206 1 1 147 ASP CB C -7.241 -2.754 -6.916 1.00 . A A . 147 ASP CB 1 1
1 2207 1 1 147 ASP CG C -8.659 -2.989 -7.463 1.00 . A A . 147 ASP CG 1 1
1 2208 1 1 147 ASP H H -8.509 -0.014 -5.967 1.00 . A A . 147 ASP H 1 1
1 2209 1 1 147 ASP HA H -6.120 -1.514 -5.602 1.00 . A A . 147 ASP HA 1 1
1 2210 1 1 147 ASP HB2 H -6.508 -2.975 -7.689 1.00 . A A . 147 ASP HB2 1 1
1 2211 1 1 147 ASP HB3 H -7.072 -3.490 -6.128 1.00 . A A . 147 ASP HB3 1 1
1 2212 1 1 147 ASP N N -8.031 -0.809 -5.544 1.00 . A A . 147 ASP N 1 1
1 2213 1 1 147 ASP O O -6.572 -0.493 -8.529 1.00 . A A . 147 ASP O 1 1
1 2214 1 1 147 ASP OD1 O -9.030 -2.502 -8.564 1.00 . A A . 147 ASP OD1 1 1
1 2215 1 1 147 ASP OD2 O -9.404 -3.756 -6.808 1.00 . A A . 147 ASP OD2 1 1
1 2216 1 1 148 LYS C C -4.291 2.701 -6.611 1.00 . A A . 148 LYS C 1 1
1 2217 1 1 148 LYS CA C -4.793 1.607 -7.547 1.00 . A A . 148 LYS CA 1 1
1 2218 1 1 148 LYS CB C -5.468 2.242 -8.782 1.00 . A A . 148 LYS CB 1 1
1 2219 1 1 148 LYS CD C -3.983 2.541 -10.744 1.00 . A A . 148 LYS CD 1 1
1 2220 1 1 148 LYS CE C -3.001 1.847 -11.670 1.00 . A A . 148 LYS CE 1 1
1 2221 1 1 148 LYS CG C -4.970 1.582 -10.074 1.00 . A A . 148 LYS CG 1 1
1 2222 1 1 148 LYS H H -5.643 0.735 -5.812 1.00 . A A . 148 LYS H 1 1
1 2223 1 1 148 LYS HA H -3.923 1.040 -7.882 1.00 . A A . 148 LYS HA 1 1
1 2224 1 1 148 LYS HB2 H -6.555 2.185 -8.708 1.00 . A A . 148 LYS HB2 1 1
1 2225 1 1 148 LYS HB3 H -5.187 3.293 -8.851 1.00 . A A . 148 LYS HB3 1 1
1 2226 1 1 148 LYS HD2 H -4.538 3.300 -11.300 1.00 . A A . 148 LYS HD2 1 1
1 2227 1 1 148 LYS HD3 H -3.381 3.057 -9.988 1.00 . A A . 148 LYS HD3 1 1
1 2228 1 1 148 LYS HE2 H -2.406 2.665 -12.051 1.00 . A A . 148 LYS HE2 1 1
1 2229 1 1 148 LYS HE3 H -2.352 1.182 -11.097 1.00 . A A . 148 LYS HE3 1 1
1 2230 1 1 148 LYS HG2 H -4.475 0.633 -9.859 1.00 . A A . 148 LYS HG2 1 1
1 2231 1 1 148 LYS HG3 H -5.811 1.400 -10.743 1.00 . A A . 148 LYS HG3 1 1
1 2232 1 1 148 LYS HZ1 H -2.964 0.805 -13.466 1.00 . A A . 148 LYS HZ1 1 1
1 2233 1 1 148 LYS HZ2 H -4.316 1.705 -13.252 1.00 . A A . 148 LYS HZ2 1 1
1 2234 1 1 148 LYS HZ3 H -4.142 0.289 -12.434 1.00 . A A . 148 LYS HZ3 1 1
1 2235 1 1 148 LYS N N -5.672 0.674 -6.819 1.00 . A A . 148 LYS N 1 1
1 2236 1 1 148 LYS NZ N -3.647 1.106 -12.774 1.00 . A A . 148 LYS NZ 1 1
1 2237 1 1 148 LYS O O -5.085 3.477 -6.068 1.00 . A A . 148 LYS O 1 1
1 2238 1 1 149 ILE C C -1.142 4.335 -6.291 1.00 . A A . 149 ILE C 1 1
1 2239 1 1 149 ILE CA C -2.340 3.766 -5.534 1.00 . A A . 149 ILE CA 1 1
1 2240 1 1 149 ILE CB C -1.970 3.122 -4.177 1.00 . A A . 149 ILE CB 1 1
1 2241 1 1 149 ILE CD1 C -3.411 1.025 -3.704 1.00 . A A . 149 ILE CD1 1 1
1 2242 1 1 149 ILE CG1 C -3.208 2.524 -3.467 1.00 . A A . 149 ILE CG1 1 1
1 2243 1 1 149 ILE CG2 C -1.318 4.149 -3.233 1.00 . A A . 149 ILE CG2 1 1
1 2244 1 1 149 ILE H H -2.344 2.191 -6.938 1.00 . A A . 149 ILE H 1 1
1 2245 1 1 149 ILE HA H -3.030 4.576 -5.323 1.00 . A A . 149 ILE HA 1 1
1 2246 1 1 149 ILE HB H -1.251 2.327 -4.350 1.00 . A A . 149 ILE HB 1 1
1 2247 1 1 149 ILE HD11 H -3.486 0.804 -4.765 1.00 . A A . 149 ILE HD11 1 1
1 2248 1 1 149 ILE HD12 H -2.570 0.474 -3.284 1.00 . A A . 149 ILE HD12 1 1
1 2249 1 1 149 ILE HD13 H -4.332 0.708 -3.214 1.00 . A A . 149 ILE HD13 1 1
1 2250 1 1 149 ILE HG12 H -3.123 2.664 -2.394 1.00 . A A . 149 ILE HG12 1 1
1 2251 1 1 149 ILE HG13 H -4.105 3.060 -3.768 1.00 . A A . 149 ILE HG13 1 1
1 2252 1 1 149 ILE HG21 H -2.007 4.967 -3.022 1.00 . A A . 149 ILE HG21 1 1
1 2253 1 1 149 ILE HG22 H -1.038 3.670 -2.293 1.00 . A A . 149 ILE HG22 1 1
1 2254 1 1 149 ILE HG23 H -0.410 4.557 -3.681 1.00 . A A . 149 ILE HG23 1 1
1 2255 1 1 149 ILE N N -2.977 2.789 -6.416 1.00 . A A . 149 ILE N 1 1
1 2256 1 1 149 ILE O O -0.367 3.578 -6.872 1.00 . A A . 149 ILE O 1 1
1 2257 1 1 150 THR C C 0.676 7.325 -5.896 1.00 . A A . 150 THR C 1 1
1 2258 1 1 150 THR CA C 0.146 6.323 -6.915 1.00 . A A . 150 THR CA 1 1
1 2259 1 1 150 THR CB C -0.239 6.962 -8.267 1.00 . A A . 150 THR CB 1 1
1 2260 1 1 150 THR CG2 C -0.559 5.904 -9.328 1.00 . A A . 150 THR CG2 1 1
1 2261 1 1 150 THR H H -1.614 6.259 -5.787 1.00 . A A . 150 THR H 1 1
1 2262 1 1 150 THR HA H 0.939 5.599 -7.099 1.00 . A A . 150 THR HA 1 1
1 2263 1 1 150 THR HB H 0.609 7.548 -8.622 1.00 . A A . 150 THR HB 1 1
1 2264 1 1 150 THR HG1 H -1.072 8.701 -8.440 1.00 . A A . 150 THR HG1 1 1
1 2265 1 1 150 THR HG21 H -0.797 6.393 -10.271 1.00 . A A . 150 THR HG21 1 1
1 2266 1 1 150 THR HG22 H -1.409 5.292 -9.028 1.00 . A A . 150 THR HG22 1 1
1 2267 1 1 150 THR HG23 H 0.311 5.265 -9.477 1.00 . A A . 150 THR HG23 1 1
1 2268 1 1 150 THR N N -0.997 5.653 -6.318 1.00 . A A . 150 THR N 1 1
1 2269 1 1 150 THR O O 0.000 7.644 -4.913 1.00 . A A . 150 THR O 1 1
1 2270 1 1 150 THR OG1 O -1.366 7.815 -8.153 1.00 . A A . 150 THR OG1 1 1
1 2271 1 1 151 ILE C C 2.791 10.011 -6.397 1.00 . A A . 151 ILE C 1 1
1 2272 1 1 151 ILE CA C 2.434 8.944 -5.370 1.00 . A A . 151 ILE CA 1 1
1 2273 1 1 151 ILE CB C 3.602 8.470 -4.471 1.00 . A A . 151 ILE CB 1 1
1 2274 1 1 151 ILE CD1 C 3.376 6.031 -3.673 1.00 . A A . 151 ILE CD1 1 1
1 2275 1 1 151 ILE CG1 C 3.089 7.504 -3.378 1.00 . A A . 151 ILE CG1 1 1
1 2276 1 1 151 ILE CG2 C 4.311 9.641 -3.768 1.00 . A A . 151 ILE CG2 1 1
1 2277 1 1 151 ILE H H 2.417 7.531 -6.930 1.00 . A A . 151 ILE H 1 1
1 2278 1 1 151 ILE HA H 1.659 9.355 -4.727 1.00 . A A . 151 ILE HA 1 1
1 2279 1 1 151 ILE HB H 4.346 7.964 -5.090 1.00 . A A . 151 ILE HB 1 1
1 2280 1 1 151 ILE HD11 H 2.973 5.745 -4.646 1.00 . A A . 151 ILE HD11 1 1
1 2281 1 1 151 ILE HD12 H 4.453 5.873 -3.655 1.00 . A A . 151 ILE HD12 1 1
1 2282 1 1 151 ILE HD13 H 2.913 5.412 -2.905 1.00 . A A . 151 ILE HD13 1 1
1 2283 1 1 151 ILE HG12 H 3.557 7.756 -2.429 1.00 . A A . 151 ILE HG12 1 1
1 2284 1 1 151 ILE HG13 H 2.017 7.625 -3.242 1.00 . A A . 151 ILE HG13 1 1
1 2285 1 1 151 ILE HG21 H 4.741 10.318 -4.502 1.00 . A A . 151 ILE HG21 1 1
1 2286 1 1 151 ILE HG22 H 3.611 10.191 -3.141 1.00 . A A . 151 ILE HG22 1 1
1 2287 1 1 151 ILE HG23 H 5.129 9.268 -3.152 1.00 . A A . 151 ILE HG23 1 1
1 2288 1 1 151 ILE N N 1.883 7.828 -6.120 1.00 . A A . 151 ILE N 1 1
1 2289 1 1 151 ILE O O 3.114 9.690 -7.544 1.00 . A A . 151 ILE O 1 1
1 2290 1 1 152 ASP C C 4.683 12.340 -6.856 1.00 . A A . 152 ASP C 1 1
1 2291 1 1 152 ASP CA C 3.172 12.428 -6.759 1.00 . A A . 152 ASP CA 1 1
1 2292 1 1 152 ASP CB C 2.749 13.731 -6.081 1.00 . A A . 152 ASP CB 1 1
1 2293 1 1 152 ASP CG C 3.212 15.036 -6.748 1.00 . A A . 152 ASP CG 1 1
1 2294 1 1 152 ASP H H 2.398 11.390 -5.024 1.00 . A A . 152 ASP H 1 1
1 2295 1 1 152 ASP HA H 2.750 12.420 -7.761 1.00 . A A . 152 ASP HA 1 1
1 2296 1 1 152 ASP HB2 H 1.662 13.742 -6.005 1.00 . A A . 152 ASP HB2 1 1
1 2297 1 1 152 ASP HB3 H 3.169 13.703 -5.084 1.00 . A A . 152 ASP HB3 1 1
1 2298 1 1 152 ASP N N 2.679 11.275 -6.000 1.00 . A A . 152 ASP N 1 1
1 2299 1 1 152 ASP O O 5.388 12.497 -5.832 1.00 . A A . 152 ASP O 1 1
1 2300 1 1 152 ASP OD1 O 4.239 15.084 -7.461 1.00 . A A . 152 ASP OD1 1 1
1 2301 1 1 152 ASP OD2 O 2.546 16.076 -6.514 1.00 . A A . 152 ASP OD2 1 1
2 2302 1 1 1 GLY C C 27.191 -4.285 9.515 1.00 . A A . 1 GLY C 1 1
2 2303 1 1 1 GLY CA C 27.462 -5.116 10.754 1.00 . A A . 1 GLY CA 1 1
2 2304 1 1 1 GLY H1 H 26.704 -3.691 12.093 1.00 . A A . 1 GLY H1 1 1
2 2305 1 1 1 GLY HA2 H 28.410 -5.636 10.635 1.00 . A A . 1 GLY HA2 1 1
2 2306 1 1 1 GLY HA3 H 26.665 -5.848 10.886 1.00 . A A . 1 GLY HA3 1 1
2 2307 1 1 1 GLY N N 27.524 -4.240 11.931 1.00 . A A . 1 GLY N 1 1
2 2308 1 1 1 GLY O O 27.556 -3.113 9.474 1.00 . A A . 1 GLY O 1 1
2 2309 1 1 2 GLU C C 24.558 -4.518 7.200 1.00 . A A . 2 GLU C 1 1
2 2310 1 1 2 GLU CA C 26.063 -4.253 7.303 1.00 . A A . 2 GLU CA 1 1
2 2311 1 1 2 GLU CB C 26.817 -4.811 6.082 1.00 . A A . 2 GLU CB 1 1
2 2312 1 1 2 GLU CD C 29.000 -5.109 4.839 1.00 . A A . 2 GLU CD 1 1
2 2313 1 1 2 GLU CG C 28.285 -4.376 5.981 1.00 . A A . 2 GLU CG 1 1
2 2314 1 1 2 GLU H H 26.258 -5.860 8.638 1.00 . A A . 2 GLU H 1 1
2 2315 1 1 2 GLU HA H 26.227 -3.175 7.353 1.00 . A A . 2 GLU HA 1 1
2 2316 1 1 2 GLU HB2 H 26.767 -5.902 6.106 1.00 . A A . 2 GLU HB2 1 1
2 2317 1 1 2 GLU HB3 H 26.316 -4.462 5.176 1.00 . A A . 2 GLU HB3 1 1
2 2318 1 1 2 GLU HG2 H 28.330 -3.298 5.812 1.00 . A A . 2 GLU HG2 1 1
2 2319 1 1 2 GLU HG3 H 28.791 -4.604 6.921 1.00 . A A . 2 GLU HG3 1 1
2 2320 1 1 2 GLU N N 26.526 -4.883 8.530 1.00 . A A . 2 GLU N 1 1
2 2321 1 1 2 GLU O O 24.069 -5.083 6.216 1.00 . A A . 2 GLU O 1 1
2 2322 1 1 2 GLU OE1 O 28.355 -5.478 3.822 1.00 . A A . 2 GLU OE1 1 1
2 2323 1 1 2 GLU OE2 O 30.200 -5.417 4.978 1.00 . A A . 2 GLU OE2 1 1
2 2324 1 1 3 GLU C C 21.930 -3.081 7.114 1.00 . A A . 3 GLU C 1 1
2 2325 1 1 3 GLU CA C 22.342 -4.144 8.126 1.00 . A A . 3 GLU CA 1 1
2 2326 1 1 3 GLU CB C 21.682 -3.917 9.489 1.00 . A A . 3 GLU CB 1 1
2 2327 1 1 3 GLU CD C 20.802 -5.026 11.555 1.00 . A A . 3 GLU CD 1 1
2 2328 1 1 3 GLU CG C 21.610 -5.228 10.279 1.00 . A A . 3 GLU CG 1 1
2 2329 1 1 3 GLU H H 24.206 -3.585 8.977 1.00 . A A . 3 GLU H 1 1
2 2330 1 1 3 GLU HA H 22.024 -5.118 7.752 1.00 . A A . 3 GLU HA 1 1
2 2331 1 1 3 GLU HB2 H 22.221 -3.159 10.060 1.00 . A A . 3 GLU HB2 1 1
2 2332 1 1 3 GLU HB3 H 20.665 -3.563 9.322 1.00 . A A . 3 GLU HB3 1 1
2 2333 1 1 3 GLU HG2 H 21.129 -5.996 9.670 1.00 . A A . 3 GLU HG2 1 1
2 2334 1 1 3 GLU HG3 H 22.618 -5.565 10.525 1.00 . A A . 3 GLU HG3 1 1
2 2335 1 1 3 GLU N N 23.791 -4.121 8.216 1.00 . A A . 3 GLU N 1 1
2 2336 1 1 3 GLU O O 21.937 -1.884 7.407 1.00 . A A . 3 GLU O 1 1
2 2337 1 1 3 GLU OE1 O 19.549 -4.998 11.480 1.00 . A A . 3 GLU OE1 1 1
2 2338 1 1 3 GLU OE2 O 21.419 -4.841 12.626 1.00 . A A . 3 GLU OE2 1 1
2 2339 1 1 4 LYS C C 19.637 -3.426 4.523 1.00 . A A . 4 LYS C 1 1
2 2340 1 1 4 LYS CA C 20.939 -2.735 4.884 1.00 . A A . 4 LYS CA 1 1
2 2341 1 1 4 LYS CB C 21.799 -2.510 3.638 1.00 . A A . 4 LYS CB 1 1
2 2342 1 1 4 LYS CD C 23.292 -3.412 1.780 1.00 . A A . 4 LYS CD 1 1
2 2343 1 1 4 LYS CE C 24.765 -3.827 1.699 1.00 . A A . 4 LYS CE 1 1
2 2344 1 1 4 LYS CG C 22.626 -3.707 3.137 1.00 . A A . 4 LYS CG 1 1
2 2345 1 1 4 LYS H H 21.804 -4.470 5.641 1.00 . A A . 4 LYS H 1 1
2 2346 1 1 4 LYS HA H 20.687 -1.760 5.304 1.00 . A A . 4 LYS HA 1 1
2 2347 1 1 4 LYS HB2 H 21.115 -2.191 2.850 1.00 . A A . 4 LYS HB2 1 1
2 2348 1 1 4 LYS HB3 H 22.494 -1.714 3.878 1.00 . A A . 4 LYS HB3 1 1
2 2349 1 1 4 LYS HD2 H 22.738 -3.923 0.992 1.00 . A A . 4 LYS HD2 1 1
2 2350 1 1 4 LYS HD3 H 23.241 -2.343 1.575 1.00 . A A . 4 LYS HD3 1 1
2 2351 1 1 4 LYS HE2 H 25.189 -3.406 0.785 1.00 . A A . 4 LYS HE2 1 1
2 2352 1 1 4 LYS HE3 H 25.312 -3.406 2.545 1.00 . A A . 4 LYS HE3 1 1
2 2353 1 1 4 LYS HG2 H 23.402 -3.912 3.873 1.00 . A A . 4 LYS HG2 1 1
2 2354 1 1 4 LYS HG3 H 21.988 -4.587 3.039 1.00 . A A . 4 LYS HG3 1 1
2 2355 1 1 4 LYS HZ1 H 25.916 -5.523 1.563 1.00 . A A . 4 LYS HZ1 1 1
2 2356 1 1 4 LYS HZ2 H 24.421 -5.696 0.890 1.00 . A A . 4 LYS HZ2 1 1
2 2357 1 1 4 LYS HZ3 H 24.597 -5.717 2.531 1.00 . A A . 4 LYS HZ3 1 1
2 2358 1 1 4 LYS N N 21.644 -3.506 5.885 1.00 . A A . 4 LYS N 1 1
2 2359 1 1 4 LYS NZ N 24.932 -5.292 1.671 1.00 . A A . 4 LYS NZ 1 1
2 2360 1 1 4 LYS O O 19.427 -4.594 4.873 1.00 . A A . 4 LYS O 1 1
2 2361 1 1 5 MET C C 17.564 -3.655 1.948 1.00 . A A . 5 MET C 1 1
2 2362 1 1 5 MET CA C 17.491 -3.146 3.385 1.00 . A A . 5 MET CA 1 1
2 2363 1 1 5 MET CB C 16.458 -2.029 3.636 1.00 . A A . 5 MET CB 1 1
2 2364 1 1 5 MET CE C 14.822 0.228 1.533 1.00 . A A . 5 MET CE 1 1
2 2365 1 1 5 MET CG C 15.152 -2.148 2.847 1.00 . A A . 5 MET CG 1 1
2 2366 1 1 5 MET H H 19.052 -1.736 3.581 1.00 . A A . 5 MET H 1 1
2 2367 1 1 5 MET HA H 17.250 -3.989 4.013 1.00 . A A . 5 MET HA 1 1
2 2368 1 1 5 MET HB2 H 16.213 -2.040 4.698 1.00 . A A . 5 MET HB2 1 1
2 2369 1 1 5 MET HB3 H 16.902 -1.059 3.407 1.00 . A A . 5 MET HB3 1 1
2 2370 1 1 5 MET HE1 H 13.826 0.279 1.975 1.00 . A A . 5 MET HE1 1 1
2 2371 1 1 5 MET HE2 H 15.545 0.651 2.226 1.00 . A A . 5 MET HE2 1 1
2 2372 1 1 5 MET HE3 H 14.825 0.811 0.618 1.00 . A A . 5 MET HE3 1 1
2 2373 1 1 5 MET HG2 H 14.853 -3.191 2.804 1.00 . A A . 5 MET HG2 1 1
2 2374 1 1 5 MET HG3 H 14.370 -1.607 3.380 1.00 . A A . 5 MET HG3 1 1
2 2375 1 1 5 MET N N 18.784 -2.684 3.824 1.00 . A A . 5 MET N 1 1
2 2376 1 1 5 MET O O 18.293 -3.115 1.113 1.00 . A A . 5 MET O 1 1
2 2377 1 1 5 MET SD S 15.256 -1.486 1.163 1.00 . A A . 5 MET SD 1 1
2 2378 1 1 6 THR C C 15.095 -5.109 -0.049 1.00 . A A . 6 THR C 1 1
2 2379 1 1 6 THR CA C 16.552 -5.318 0.386 1.00 . A A . 6 THR CA 1 1
2 2380 1 1 6 THR CB C 16.870 -6.813 0.553 1.00 . A A . 6 THR CB 1 1
2 2381 1 1 6 THR CG2 C 18.359 -7.048 0.814 1.00 . A A . 6 THR CG2 1 1
2 2382 1 1 6 THR H H 16.243 -5.128 2.408 1.00 . A A . 6 THR H 1 1
2 2383 1 1 6 THR HA H 17.215 -4.887 -0.366 1.00 . A A . 6 THR HA 1 1
2 2384 1 1 6 THR HB H 16.602 -7.338 -0.361 1.00 . A A . 6 THR HB 1 1
2 2385 1 1 6 THR HG1 H 16.284 -8.276 1.734 1.00 . A A . 6 THR HG1 1 1
2 2386 1 1 6 THR HG21 H 18.657 -6.646 1.783 1.00 . A A . 6 THR HG21 1 1
2 2387 1 1 6 THR HG22 H 18.948 -6.568 0.030 1.00 . A A . 6 THR HG22 1 1
2 2388 1 1 6 THR HG23 H 18.563 -8.118 0.785 1.00 . A A . 6 THR HG23 1 1
2 2389 1 1 6 THR N N 16.767 -4.681 1.673 1.00 . A A . 6 THR N 1 1
2 2390 1 1 6 THR O O 14.289 -4.537 0.695 1.00 . A A . 6 THR O 1 1
2 2391 1 1 6 THR OG1 O 16.102 -7.320 1.636 1.00 . A A . 6 THR OG1 1 1
2 2392 1 1 7 ASN C C 12.422 -6.275 -0.748 1.00 . A A . 7 ASN C 1 1
2 2393 1 1 7 ASN CA C 13.374 -5.639 -1.751 1.00 . A A . 7 ASN CA 1 1
2 2394 1 1 7 ASN CB C 13.363 -6.433 -3.068 1.00 . A A . 7 ASN CB 1 1
2 2395 1 1 7 ASN CG C 12.965 -5.639 -4.295 1.00 . A A . 7 ASN CG 1 1
2 2396 1 1 7 ASN H H 15.441 -6.076 -1.794 1.00 . A A . 7 ASN H 1 1
2 2397 1 1 7 ASN HA H 13.032 -4.614 -1.913 1.00 . A A . 7 ASN HA 1 1
2 2398 1 1 7 ASN HB2 H 14.351 -6.839 -3.239 1.00 . A A . 7 ASN HB2 1 1
2 2399 1 1 7 ASN HB3 H 12.677 -7.277 -2.989 1.00 . A A . 7 ASN HB3 1 1
2 2400 1 1 7 ASN HD21 H 13.969 -3.949 -3.716 1.00 . A A . 7 ASN HD21 1 1
2 2401 1 1 7 ASN HD22 H 12.955 -3.865 -5.163 1.00 . A A . 7 ASN HD22 1 1
2 2402 1 1 7 ASN N N 14.740 -5.610 -1.232 1.00 . A A . 7 ASN N 1 1
2 2403 1 1 7 ASN ND2 N 13.380 -4.392 -4.414 1.00 . A A . 7 ASN ND2 1 1
2 2404 1 1 7 ASN O O 11.458 -5.629 -0.341 1.00 . A A . 7 ASN O 1 1
2 2405 1 1 7 ASN OD1 O 12.274 -6.137 -5.176 1.00 . A A . 7 ASN OD1 1 1
2 2406 1 1 8 GLY C C 11.666 -7.450 1.900 1.00 . A A . 8 GLY C 1 1
2 2407 1 1 8 GLY CA C 11.877 -8.250 0.615 1.00 . A A . 8 GLY CA 1 1
2 2408 1 1 8 GLY H H 13.501 -8.003 -0.745 1.00 . A A . 8 GLY H 1 1
2 2409 1 1 8 GLY HA2 H 10.911 -8.471 0.155 1.00 . A A . 8 GLY HA2 1 1
2 2410 1 1 8 GLY HA3 H 12.362 -9.194 0.861 1.00 . A A . 8 GLY HA3 1 1
2 2411 1 1 8 GLY N N 12.706 -7.516 -0.333 1.00 . A A . 8 GLY N 1 1
2 2412 1 1 8 GLY O O 10.543 -7.371 2.399 1.00 . A A . 8 GLY O 1 1
2 2413 1 1 9 GLN C C 11.711 -4.789 3.377 1.00 . A A . 9 GLN C 1 1
2 2414 1 1 9 GLN CA C 12.641 -5.985 3.614 1.00 . A A . 9 GLN CA 1 1
2 2415 1 1 9 GLN CB C 14.023 -5.520 4.058 1.00 . A A . 9 GLN CB 1 1
2 2416 1 1 9 GLN CD C 16.072 -6.197 5.260 1.00 . A A . 9 GLN CD 1 1
2 2417 1 1 9 GLN CG C 14.599 -6.493 5.087 1.00 . A A . 9 GLN CG 1 1
2 2418 1 1 9 GLN H H 13.620 -6.920 1.954 1.00 . A A . 9 GLN H 1 1
2 2419 1 1 9 GLN HA H 12.268 -6.590 4.436 1.00 . A A . 9 GLN HA 1 1
2 2420 1 1 9 GLN HB2 H 14.683 -5.450 3.197 1.00 . A A . 9 GLN HB2 1 1
2 2421 1 1 9 GLN HB3 H 13.956 -4.540 4.529 1.00 . A A . 9 GLN HB3 1 1
2 2422 1 1 9 GLN HE21 H 16.573 -7.592 3.855 1.00 . A A . 9 GLN HE21 1 1
2 2423 1 1 9 GLN HE22 H 17.861 -6.615 4.514 1.00 . A A . 9 GLN HE22 1 1
2 2424 1 1 9 GLN HG2 H 14.082 -6.369 6.040 1.00 . A A . 9 GLN HG2 1 1
2 2425 1 1 9 GLN HG3 H 14.467 -7.524 4.753 1.00 . A A . 9 GLN HG3 1 1
2 2426 1 1 9 GLN N N 12.730 -6.831 2.428 1.00 . A A . 9 GLN N 1 1
2 2427 1 1 9 GLN NE2 N 16.901 -6.874 4.495 1.00 . A A . 9 GLN NE2 1 1
2 2428 1 1 9 GLN O O 10.812 -4.553 4.182 1.00 . A A . 9 GLN O 1 1
2 2429 1 1 9 GLN OE1 O 16.474 -5.292 5.987 1.00 . A A . 9 GLN OE1 1 1
2 2430 1 1 10 LEU C C 9.682 -3.168 1.834 1.00 . A A . 10 LEU C 1 1
2 2431 1 1 10 LEU CA C 11.147 -2.817 2.007 1.00 . A A . 10 LEU CA 1 1
2 2432 1 1 10 LEU CB C 11.674 -2.147 0.731 1.00 . A A . 10 LEU CB 1 1
2 2433 1 1 10 LEU CD1 C 10.749 0.085 1.610 1.00 . A A . 10 LEU CD1 1 1
2 2434 1 1 10 LEU CD2 C 11.885 0.004 -0.577 1.00 . A A . 10 LEU CD2 1 1
2 2435 1 1 10 LEU CG C 11.003 -0.801 0.386 1.00 . A A . 10 LEU CG 1 1
2 2436 1 1 10 LEU H H 12.664 -4.237 1.650 1.00 . A A . 10 LEU H 1 1
2 2437 1 1 10 LEU HA H 11.244 -2.139 2.854 1.00 . A A . 10 LEU HA 1 1
2 2438 1 1 10 LEU HB2 H 12.730 -2.006 0.866 1.00 . A A . 10 LEU HB2 1 1
2 2439 1 1 10 LEU HB3 H 11.552 -2.827 -0.117 1.00 . A A . 10 LEU HB3 1 1
2 2440 1 1 10 LEU HD11 H 9.963 -0.342 2.224 1.00 . A A . 10 LEU HD11 1 1
2 2441 1 1 10 LEU HD12 H 10.408 1.062 1.280 1.00 . A A . 10 LEU HD12 1 1
2 2442 1 1 10 LEU HD13 H 11.650 0.169 2.207 1.00 . A A . 10 LEU HD13 1 1
2 2443 1 1 10 LEU HD21 H 12.380 -0.661 -1.280 1.00 . A A . 10 LEU HD21 1 1
2 2444 1 1 10 LEU HD22 H 12.647 0.551 -0.032 1.00 . A A . 10 LEU HD22 1 1
2 2445 1 1 10 LEU HD23 H 11.258 0.704 -1.129 1.00 . A A . 10 LEU HD23 1 1
2 2446 1 1 10 LEU HG H 10.051 -1.008 -0.096 1.00 . A A . 10 LEU HG 1 1
2 2447 1 1 10 LEU N N 11.929 -4.008 2.310 1.00 . A A . 10 LEU N 1 1
2 2448 1 1 10 LEU O O 8.830 -2.573 2.486 1.00 . A A . 10 LEU O 1 1
2 2449 1 1 11 TRP C C 7.343 -4.948 2.017 1.00 . A A . 11 TRP C 1 1
2 2450 1 1 11 TRP CA C 8.047 -4.596 0.711 1.00 . A A . 11 TRP CA 1 1
2 2451 1 1 11 TRP CB C 8.062 -5.761 -0.278 1.00 . A A . 11 TRP CB 1 1
2 2452 1 1 11 TRP CD1 C 5.878 -6.122 -1.538 1.00 . A A . 11 TRP CD1 1 1
2 2453 1 1 11 TRP CD2 C 6.114 -7.463 0.238 1.00 . A A . 11 TRP CD2 1 1
2 2454 1 1 11 TRP CE2 C 4.823 -7.726 -0.302 1.00 . A A . 11 TRP CE2 1 1
2 2455 1 1 11 TRP CE3 C 6.548 -8.246 1.325 1.00 . A A . 11 TRP CE3 1 1
2 2456 1 1 11 TRP CG C 6.733 -6.397 -0.529 1.00 . A A . 11 TRP CG 1 1
2 2457 1 1 11 TRP CH2 C 4.420 -9.439 1.349 1.00 . A A . 11 TRP CH2 1 1
2 2458 1 1 11 TRP CZ2 C 3.967 -8.691 0.245 1.00 . A A . 11 TRP CZ2 1 1
2 2459 1 1 11 TRP CZ3 C 5.715 -9.245 1.856 1.00 . A A . 11 TRP CZ3 1 1
2 2460 1 1 11 TRP H H 10.177 -4.564 0.467 1.00 . A A . 11 TRP H 1 1
2 2461 1 1 11 TRP HA H 7.497 -3.774 0.251 1.00 . A A . 11 TRP HA 1 1
2 2462 1 1 11 TRP HB2 H 8.445 -5.385 -1.215 1.00 . A A . 11 TRP HB2 1 1
2 2463 1 1 11 TRP HB3 H 8.748 -6.530 0.080 1.00 . A A . 11 TRP HB3 1 1
2 2464 1 1 11 TRP HD1 H 6.054 -5.415 -2.338 1.00 . A A . 11 TRP HD1 1 1
2 2465 1 1 11 TRP HE1 H 3.988 -6.915 -2.085 1.00 . A A . 11 TRP HE1 1 1
2 2466 1 1 11 TRP HE3 H 7.557 -8.100 1.692 1.00 . A A . 11 TRP HE3 1 1
2 2467 1 1 11 TRP HH2 H 3.819 -10.213 1.799 1.00 . A A . 11 TRP HH2 1 1
2 2468 1 1 11 TRP HZ2 H 3.014 -8.905 -0.228 1.00 . A A . 11 TRP HZ2 1 1
2 2469 1 1 11 TRP HZ3 H 6.069 -9.906 2.631 1.00 . A A . 11 TRP HZ3 1 1
2 2470 1 1 11 TRP N N 9.402 -4.147 0.979 1.00 . A A . 11 TRP N 1 1
2 2471 1 1 11 TRP NE1 N 4.740 -6.890 -1.394 1.00 . A A . 11 TRP NE1 1 1
2 2472 1 1 11 TRP O O 6.245 -4.455 2.256 1.00 . A A . 11 TRP O 1 1
2 2473 1 1 12 LYS C C 7.164 -4.844 5.100 1.00 . A A . 12 LYS C 1 1
2 2474 1 1 12 LYS CA C 7.297 -6.066 4.186 1.00 . A A . 12 LYS CA 1 1
2 2475 1 1 12 LYS CB C 8.068 -7.219 4.860 1.00 . A A . 12 LYS CB 1 1
2 2476 1 1 12 LYS CD C 6.486 -8.626 6.360 1.00 . A A . 12 LYS CD 1 1
2 2477 1 1 12 LYS CE C 7.383 -8.939 7.568 1.00 . A A . 12 LYS CE 1 1
2 2478 1 1 12 LYS CG C 7.221 -8.483 5.022 1.00 . A A . 12 LYS CG 1 1
2 2479 1 1 12 LYS H H 8.867 -6.110 2.704 1.00 . A A . 12 LYS H 1 1
2 2480 1 1 12 LYS HA H 6.274 -6.380 3.937 1.00 . A A . 12 LYS HA 1 1
2 2481 1 1 12 LYS HB2 H 8.931 -7.486 4.258 1.00 . A A . 12 LYS HB2 1 1
2 2482 1 1 12 LYS HB3 H 8.459 -6.905 5.816 1.00 . A A . 12 LYS HB3 1 1
2 2483 1 1 12 LYS HD2 H 5.908 -7.722 6.542 1.00 . A A . 12 LYS HD2 1 1
2 2484 1 1 12 LYS HD3 H 5.787 -9.454 6.255 1.00 . A A . 12 LYS HD3 1 1
2 2485 1 1 12 LYS HE2 H 6.866 -9.669 8.196 1.00 . A A . 12 LYS HE2 1 1
2 2486 1 1 12 LYS HE3 H 8.329 -9.370 7.231 1.00 . A A . 12 LYS HE3 1 1
2 2487 1 1 12 LYS HG2 H 6.482 -8.479 4.235 1.00 . A A . 12 LYS HG2 1 1
2 2488 1 1 12 LYS HG3 H 7.838 -9.359 4.850 1.00 . A A . 12 LYS HG3 1 1
2 2489 1 1 12 LYS HZ1 H 8.066 -7.987 9.277 1.00 . A A . 12 LYS HZ1 1 1
2 2490 1 1 12 LYS HZ2 H 6.768 -7.249 8.580 1.00 . A A . 12 LYS HZ2 1 1
2 2491 1 1 12 LYS HZ3 H 8.283 -7.099 7.937 1.00 . A A . 12 LYS HZ3 1 1
2 2492 1 1 12 LYS N N 7.952 -5.724 2.918 1.00 . A A . 12 LYS N 1 1
2 2493 1 1 12 LYS NZ N 7.640 -7.744 8.390 1.00 . A A . 12 LYS NZ 1 1
2 2494 1 1 12 LYS O O 6.136 -4.693 5.757 1.00 . A A . 12 LYS O 1 1
2 2495 1 1 13 LYS C C 6.993 -1.701 5.108 1.00 . A A . 13 LYS C 1 1
2 2496 1 1 13 LYS CA C 8.044 -2.620 5.745 1.00 . A A . 13 LYS CA 1 1
2 2497 1 1 13 LYS CB C 9.412 -1.913 5.793 1.00 . A A . 13 LYS CB 1 1
2 2498 1 1 13 LYS CD C 11.576 -1.659 7.152 1.00 . A A . 13 LYS CD 1 1
2 2499 1 1 13 LYS CE C 12.516 -1.538 5.944 1.00 . A A . 13 LYS CE 1 1
2 2500 1 1 13 LYS CG C 10.340 -2.520 6.856 1.00 . A A . 13 LYS CG 1 1
2 2501 1 1 13 LYS H H 8.975 -4.158 4.564 1.00 . A A . 13 LYS H 1 1
2 2502 1 1 13 LYS HA H 7.705 -2.784 6.768 1.00 . A A . 13 LYS HA 1 1
2 2503 1 1 13 LYS HB2 H 9.887 -1.945 4.813 1.00 . A A . 13 LYS HB2 1 1
2 2504 1 1 13 LYS HB3 H 9.243 -0.869 6.049 1.00 . A A . 13 LYS HB3 1 1
2 2505 1 1 13 LYS HD2 H 11.262 -0.664 7.462 1.00 . A A . 13 LYS HD2 1 1
2 2506 1 1 13 LYS HD3 H 12.101 -2.123 7.987 1.00 . A A . 13 LYS HD3 1 1
2 2507 1 1 13 LYS HE2 H 12.494 -2.481 5.392 1.00 . A A . 13 LYS HE2 1 1
2 2508 1 1 13 LYS HE3 H 12.158 -0.737 5.294 1.00 . A A . 13 LYS HE3 1 1
2 2509 1 1 13 LYS HG2 H 9.785 -2.625 7.787 1.00 . A A . 13 LYS HG2 1 1
2 2510 1 1 13 LYS HG3 H 10.662 -3.512 6.544 1.00 . A A . 13 LYS HG3 1 1
2 2511 1 1 13 LYS HZ1 H 13.997 -0.561 7.069 1.00 . A A . 13 LYS HZ1 1 1
2 2512 1 1 13 LYS HZ2 H 14.466 -0.913 5.575 1.00 . A A . 13 LYS HZ2 1 1
2 2513 1 1 13 LYS HZ3 H 14.326 -2.126 6.721 1.00 . A A . 13 LYS HZ3 1 1
2 2514 1 1 13 LYS N N 8.143 -3.935 5.098 1.00 . A A . 13 LYS N 1 1
2 2515 1 1 13 LYS NZ N 13.915 -1.268 6.348 1.00 . A A . 13 LYS NZ 1 1
2 2516 1 1 13 LYS O O 6.755 -0.617 5.646 1.00 . A A . 13 LYS O 1 1
2 2517 1 1 14 VAL C C 3.903 -2.382 3.841 1.00 . A A . 14 VAL C 1 1
2 2518 1 1 14 VAL CA C 5.112 -1.489 3.517 1.00 . A A . 14 VAL CA 1 1
2 2519 1 1 14 VAL CB C 5.262 -1.156 2.012 1.00 . A A . 14 VAL CB 1 1
2 2520 1 1 14 VAL CG1 C 3.977 -0.593 1.389 1.00 . A A . 14 VAL CG1 1 1
2 2521 1 1 14 VAL CG2 C 6.379 -0.119 1.793 1.00 . A A . 14 VAL CG2 1 1
2 2522 1 1 14 VAL H H 6.687 -2.908 3.525 1.00 . A A . 14 VAL H 1 1
2 2523 1 1 14 VAL HA H 4.950 -0.555 4.048 1.00 . A A . 14 VAL HA 1 1
2 2524 1 1 14 VAL HB H 5.530 -2.062 1.470 1.00 . A A . 14 VAL HB 1 1
2 2525 1 1 14 VAL HG11 H 3.637 0.286 1.936 1.00 . A A . 14 VAL HG11 1 1
2 2526 1 1 14 VAL HG12 H 4.150 -0.328 0.345 1.00 . A A . 14 VAL HG12 1 1
2 2527 1 1 14 VAL HG13 H 3.192 -1.352 1.408 1.00 . A A . 14 VAL HG13 1 1
2 2528 1 1 14 VAL HG21 H 6.149 0.798 2.332 1.00 . A A . 14 VAL HG21 1 1
2 2529 1 1 14 VAL HG22 H 7.334 -0.507 2.140 1.00 . A A . 14 VAL HG22 1 1
2 2530 1 1 14 VAL HG23 H 6.472 0.108 0.731 1.00 . A A . 14 VAL HG23 1 1
2 2531 1 1 14 VAL N N 6.340 -2.101 4.019 1.00 . A A . 14 VAL N 1 1
2 2532 1 1 14 VAL O O 2.847 -1.856 4.191 1.00 . A A . 14 VAL O 1 1
2 2533 1 1 15 LYS C C 2.200 -4.472 5.205 1.00 . A A . 15 LYS C 1 1
2 2534 1 1 15 LYS CA C 2.884 -4.622 3.849 1.00 . A A . 15 LYS CA 1 1
2 2535 1 1 15 LYS CB C 3.272 -6.079 3.520 1.00 . A A . 15 LYS CB 1 1
2 2536 1 1 15 LYS CD C 2.616 -7.704 5.348 1.00 . A A . 15 LYS CD 1 1
2 2537 1 1 15 LYS CE C 2.976 -8.184 6.754 1.00 . A A . 15 LYS CE 1 1
2 2538 1 1 15 LYS CG C 3.769 -6.949 4.664 1.00 . A A . 15 LYS CG 1 1
2 2539 1 1 15 LYS H H 4.908 -4.094 3.453 1.00 . A A . 15 LYS H 1 1
2 2540 1 1 15 LYS HA H 2.188 -4.337 3.081 1.00 . A A . 15 LYS HA 1 1
2 2541 1 1 15 LYS HB2 H 2.441 -6.581 3.065 1.00 . A A . 15 LYS HB2 1 1
2 2542 1 1 15 LYS HB3 H 4.051 -6.068 2.759 1.00 . A A . 15 LYS HB3 1 1
2 2543 1 1 15 LYS HD2 H 1.753 -7.049 5.447 1.00 . A A . 15 LYS HD2 1 1
2 2544 1 1 15 LYS HD3 H 2.333 -8.548 4.715 1.00 . A A . 15 LYS HD3 1 1
2 2545 1 1 15 LYS HE2 H 3.992 -7.879 7.000 1.00 . A A . 15 LYS HE2 1 1
2 2546 1 1 15 LYS HE3 H 2.321 -7.689 7.472 1.00 . A A . 15 LYS HE3 1 1
2 2547 1 1 15 LYS HG2 H 4.451 -7.680 4.253 1.00 . A A . 15 LYS HG2 1 1
2 2548 1 1 15 LYS HG3 H 4.289 -6.308 5.356 1.00 . A A . 15 LYS HG3 1 1
2 2549 1 1 15 LYS HZ1 H 3.186 -9.880 7.864 1.00 . A A . 15 LYS HZ1 1 1
2 2550 1 1 15 LYS HZ2 H 3.357 -10.169 6.233 1.00 . A A . 15 LYS HZ2 1 1
2 2551 1 1 15 LYS HZ3 H 1.870 -9.938 6.901 1.00 . A A . 15 LYS HZ3 1 1
2 2552 1 1 15 LYS N N 4.031 -3.715 3.779 1.00 . A A . 15 LYS N 1 1
2 2553 1 1 15 LYS NZ N 2.844 -9.644 6.936 1.00 . A A . 15 LYS NZ 1 1
2 2554 1 1 15 LYS O O 0.974 -4.486 5.309 1.00 . A A . 15 LYS O 1 1
2 2555 1 1 16 ASP C C 1.842 -2.953 7.943 1.00 . A A . 16 ASP C 1 1
2 2556 1 1 16 ASP CA C 2.611 -4.249 7.652 1.00 . A A . 16 ASP CA 1 1
2 2557 1 1 16 ASP CB C 3.844 -4.366 8.567 1.00 . A A . 16 ASP CB 1 1
2 2558 1 1 16 ASP CG C 4.213 -5.812 8.886 1.00 . A A . 16 ASP CG 1 1
2 2559 1 1 16 ASP H H 4.004 -4.325 6.038 1.00 . A A . 16 ASP H 1 1
2 2560 1 1 16 ASP HA H 1.946 -5.084 7.872 1.00 . A A . 16 ASP HA 1 1
2 2561 1 1 16 ASP HB2 H 4.696 -3.865 8.104 1.00 . A A . 16 ASP HB2 1 1
2 2562 1 1 16 ASP HB3 H 3.640 -3.874 9.516 1.00 . A A . 16 ASP HB3 1 1
2 2563 1 1 16 ASP N N 3.013 -4.345 6.252 1.00 . A A . 16 ASP N 1 1
2 2564 1 1 16 ASP O O 1.262 -2.813 9.021 1.00 . A A . 16 ASP O 1 1
2 2565 1 1 16 ASP OD1 O 3.369 -6.548 9.446 1.00 . A A . 16 ASP OD1 1 1
2 2566 1 1 16 ASP OD2 O 5.358 -6.214 8.571 1.00 . A A . 16 ASP OD2 1 1
2 2567 1 1 17 SER C C -0.498 -1.264 7.000 1.00 . A A . 17 SER C 1 1
2 2568 1 1 17 SER CA C 0.963 -0.827 7.085 1.00 . A A . 17 SER CA 1 1
2 2569 1 1 17 SER CB C 1.389 0.193 6.022 1.00 . A A . 17 SER CB 1 1
2 2570 1 1 17 SER H H 2.373 -2.108 6.177 1.00 . A A . 17 SER H 1 1
2 2571 1 1 17 SER HA H 1.124 -0.369 8.047 1.00 . A A . 17 SER HA 1 1
2 2572 1 1 17 SER HB2 H 2.451 0.407 6.133 1.00 . A A . 17 SER HB2 1 1
2 2573 1 1 17 SER HB3 H 1.204 -0.200 5.029 1.00 . A A . 17 SER HB3 1 1
2 2574 1 1 17 SER HG H 1.199 2.158 5.994 1.00 . A A . 17 SER HG 1 1
2 2575 1 1 17 SER N N 1.798 -2.006 7.005 1.00 . A A . 17 SER N 1 1
2 2576 1 1 17 SER O O -1.262 -1.083 7.949 1.00 . A A . 17 SER O 1 1
2 2577 1 1 17 SER OG O 0.655 1.380 6.179 1.00 . A A . 17 SER OG 1 1
2 2578 1 1 18 LEU C C -2.803 -3.363 6.483 1.00 . A A . 18 LEU C 1 1
2 2579 1 1 18 LEU CA C -2.255 -2.266 5.574 1.00 . A A . 18 LEU CA 1 1
2 2580 1 1 18 LEU CB C -2.369 -2.657 4.092 1.00 . A A . 18 LEU CB 1 1
2 2581 1 1 18 LEU CD1 C -2.881 -0.239 3.516 1.00 . A A . 18 LEU CD1 1 1
2 2582 1 1 18 LEU CD2 C -0.679 -1.169 2.830 1.00 . A A . 18 LEU CD2 1 1
2 2583 1 1 18 LEU CG C -2.152 -1.513 3.080 1.00 . A A . 18 LEU CG 1 1
2 2584 1 1 18 LEU H H -0.182 -2.080 5.185 1.00 . A A . 18 LEU H 1 1
2 2585 1 1 18 LEU HA H -2.906 -1.413 5.739 1.00 . A A . 18 LEU HA 1 1
2 2586 1 1 18 LEU HB2 H -1.687 -3.479 3.876 1.00 . A A . 18 LEU HB2 1 1
2 2587 1 1 18 LEU HB3 H -3.384 -3.023 3.932 1.00 . A A . 18 LEU HB3 1 1
2 2588 1 1 18 LEU HD11 H -3.846 -0.521 3.922 1.00 . A A . 18 LEU HD11 1 1
2 2589 1 1 18 LEU HD12 H -3.057 0.395 2.649 1.00 . A A . 18 LEU HD12 1 1
2 2590 1 1 18 LEU HD13 H -2.309 0.320 4.275 1.00 . A A . 18 LEU HD13 1 1
2 2591 1 1 18 LEU HD21 H -0.283 -0.570 3.641 1.00 . A A . 18 LEU HD21 1 1
2 2592 1 1 18 LEU HD22 H -0.611 -0.587 1.912 1.00 . A A . 18 LEU HD22 1 1
2 2593 1 1 18 LEU HD23 H -0.088 -2.079 2.740 1.00 . A A . 18 LEU HD23 1 1
2 2594 1 1 18 LEU HG H -2.578 -1.846 2.134 1.00 . A A . 18 LEU HG 1 1
2 2595 1 1 18 LEU N N -0.878 -1.896 5.889 1.00 . A A . 18 LEU N 1 1
2 2596 1 1 18 LEU O O -4.013 -3.542 6.530 1.00 . A A . 18 LEU O 1 1
2 2597 1 1 19 ILE C C -3.175 -4.171 9.338 1.00 . A A . 19 ILE C 1 1
2 2598 1 1 19 ILE CA C -2.309 -4.926 8.331 1.00 . A A . 19 ILE CA 1 1
2 2599 1 1 19 ILE CB C -1.031 -5.464 9.018 1.00 . A A . 19 ILE CB 1 1
2 2600 1 1 19 ILE CD1 C -0.891 -7.740 7.810 1.00 . A A . 19 ILE CD1 1 1
2 2601 1 1 19 ILE CG1 C -0.226 -6.412 8.117 1.00 . A A . 19 ILE CG1 1 1
2 2602 1 1 19 ILE CG2 C -1.276 -6.099 10.395 1.00 . A A . 19 ILE CG2 1 1
2 2603 1 1 19 ILE H H -0.961 -3.802 7.112 1.00 . A A . 19 ILE H 1 1
2 2604 1 1 19 ILE HA H -2.903 -5.753 7.938 1.00 . A A . 19 ILE HA 1 1
2 2605 1 1 19 ILE HB H -0.390 -4.612 9.210 1.00 . A A . 19 ILE HB 1 1
2 2606 1 1 19 ILE HD11 H -1.069 -8.269 8.738 1.00 . A A . 19 ILE HD11 1 1
2 2607 1 1 19 ILE HD12 H -1.833 -7.594 7.290 1.00 . A A . 19 ILE HD12 1 1
2 2608 1 1 19 ILE HD13 H -0.208 -8.311 7.192 1.00 . A A . 19 ILE HD13 1 1
2 2609 1 1 19 ILE HG12 H -0.009 -5.918 7.174 1.00 . A A . 19 ILE HG12 1 1
2 2610 1 1 19 ILE HG13 H 0.717 -6.633 8.614 1.00 . A A . 19 ILE HG13 1 1
2 2611 1 1 19 ILE HG21 H -0.387 -6.628 10.732 1.00 . A A . 19 ILE HG21 1 1
2 2612 1 1 19 ILE HG22 H -1.512 -5.322 11.124 1.00 . A A . 19 ILE HG22 1 1
2 2613 1 1 19 ILE HG23 H -2.111 -6.794 10.341 1.00 . A A . 19 ILE HG23 1 1
2 2614 1 1 19 ILE N N -1.932 -4.039 7.234 1.00 . A A . 19 ILE N 1 1
2 2615 1 1 19 ILE O O -4.125 -4.733 9.873 1.00 . A A . 19 ILE O 1 1
2 2616 1 1 20 ASP C C -4.899 -1.902 10.519 1.00 . A A . 20 ASP C 1 1
2 2617 1 1 20 ASP CA C -3.445 -2.253 10.798 1.00 . A A . 20 ASP CA 1 1
2 2618 1 1 20 ASP CB C -2.678 -0.980 11.126 1.00 . A A . 20 ASP CB 1 1
2 2619 1 1 20 ASP CG C -2.977 -0.557 12.561 1.00 . A A . 20 ASP CG 1 1
2 2620 1 1 20 ASP H H -2.058 -2.465 9.188 1.00 . A A . 20 ASP H 1 1
2 2621 1 1 20 ASP HA H -3.407 -2.916 11.665 1.00 . A A . 20 ASP HA 1 1
2 2622 1 1 20 ASP HB2 H -1.615 -1.182 11.033 1.00 . A A . 20 ASP HB2 1 1
2 2623 1 1 20 ASP HB3 H -2.939 -0.189 10.421 1.00 . A A . 20 ASP HB3 1 1
2 2624 1 1 20 ASP N N -2.822 -2.928 9.664 1.00 . A A . 20 ASP N 1 1
2 2625 1 1 20 ASP O O -5.732 -1.914 11.425 1.00 . A A . 20 ASP O 1 1
2 2626 1 1 20 ASP OD1 O -3.959 0.171 12.801 1.00 . A A . 20 ASP OD1 1 1
2 2627 1 1 20 ASP OD2 O -2.214 -1.001 13.450 1.00 . A A . 20 ASP OD2 1 1
2 2628 1 1 21 SER C C -7.261 -2.316 8.154 1.00 . A A . 21 SER C 1 1
2 2629 1 1 21 SER CA C -6.489 -1.153 8.796 1.00 . A A . 21 SER CA 1 1
2 2630 1 1 21 SER CB C -6.226 -0.011 7.813 1.00 . A A . 21 SER CB 1 1
2 2631 1 1 21 SER H H -4.483 -1.772 8.554 1.00 . A A . 21 SER H 1 1
2 2632 1 1 21 SER HA H -7.044 -0.753 9.646 1.00 . A A . 21 SER HA 1 1
2 2633 1 1 21 SER HB2 H -5.624 0.752 8.300 1.00 . A A . 21 SER HB2 1 1
2 2634 1 1 21 SER HB3 H -5.655 -0.421 6.984 1.00 . A A . 21 SER HB3 1 1
2 2635 1 1 21 SER HG H -7.686 1.316 7.934 1.00 . A A . 21 SER HG 1 1
2 2636 1 1 21 SER N N -5.196 -1.611 9.255 1.00 . A A . 21 SER N 1 1
2 2637 1 1 21 SER O O -6.762 -3.433 7.986 1.00 . A A . 21 SER O 1 1
2 2638 1 1 21 SER OG O -7.410 0.593 7.324 1.00 . A A . 21 SER OG 1 1
2 2639 1 1 22 ASN C C -9.255 -2.789 5.563 1.00 . A A . 22 ASN C 1 1
2 2640 1 1 22 ASN CA C -9.419 -2.921 7.080 1.00 . A A . 22 ASN CA 1 1
2 2641 1 1 22 ASN CB C -10.838 -2.583 7.545 1.00 . A A . 22 ASN CB 1 1
2 2642 1 1 22 ASN CG C -11.214 -3.333 8.796 1.00 . A A . 22 ASN CG 1 1
2 2643 1 1 22 ASN H H -8.766 -1.053 7.864 1.00 . A A . 22 ASN H 1 1
2 2644 1 1 22 ASN HA H -9.180 -3.946 7.362 1.00 . A A . 22 ASN HA 1 1
2 2645 1 1 22 ASN HB2 H -10.921 -1.512 7.709 1.00 . A A . 22 ASN HB2 1 1
2 2646 1 1 22 ASN HB3 H -11.552 -2.863 6.785 1.00 . A A . 22 ASN HB3 1 1
2 2647 1 1 22 ASN HD21 H -11.491 -1.597 9.761 1.00 . A A . 22 ASN HD21 1 1
2 2648 1 1 22 ASN HD22 H -11.755 -3.065 10.705 1.00 . A A . 22 ASN HD22 1 1
2 2649 1 1 22 ASN N N -8.495 -2.023 7.753 1.00 . A A . 22 ASN N 1 1
2 2650 1 1 22 ASN ND2 N -11.570 -2.605 9.829 1.00 . A A . 22 ASN ND2 1 1
2 2651 1 1 22 ASN O O -10.185 -2.388 4.845 1.00 . A A . 22 ASN O 1 1
2 2652 1 1 22 ASN OD1 O -11.216 -4.557 8.831 1.00 . A A . 22 ASN OD1 1 1
2 2653 1 1 23 ILE C C -7.280 -4.187 3.029 1.00 . A A . 23 ILE C 1 1
2 2654 1 1 23 ILE CA C -7.701 -2.846 3.650 1.00 . A A . 23 ILE CA 1 1
2 2655 1 1 23 ILE CB C -6.668 -1.691 3.533 1.00 . A A . 23 ILE CB 1 1
2 2656 1 1 23 ILE CD1 C -6.181 0.710 4.386 1.00 . A A . 23 ILE CD1 1 1
2 2657 1 1 23 ILE CG1 C -7.239 -0.367 4.108 1.00 . A A . 23 ILE CG1 1 1
2 2658 1 1 23 ILE CG2 C -6.280 -1.419 2.070 1.00 . A A . 23 ILE CG2 1 1
2 2659 1 1 23 ILE H H -7.318 -3.335 5.709 1.00 . A A . 23 ILE H 1 1
2 2660 1 1 23 ILE HA H -8.590 -2.526 3.106 1.00 . A A . 23 ILE HA 1 1
2 2661 1 1 23 ILE HB H -5.776 -1.973 4.094 1.00 . A A . 23 ILE HB 1 1
2 2662 1 1 23 ILE HD11 H -6.659 1.584 4.817 1.00 . A A . 23 ILE HD11 1 1
2 2663 1 1 23 ILE HD12 H -5.445 0.345 5.094 1.00 . A A . 23 ILE HD12 1 1
2 2664 1 1 23 ILE HD13 H -5.663 1.000 3.478 1.00 . A A . 23 ILE HD13 1 1
2 2665 1 1 23 ILE HG12 H -7.985 0.041 3.425 1.00 . A A . 23 ILE HG12 1 1
2 2666 1 1 23 ILE HG13 H -7.742 -0.553 5.053 1.00 . A A . 23 ILE HG13 1 1
2 2667 1 1 23 ILE HG21 H -5.835 -2.301 1.619 1.00 . A A . 23 ILE HG21 1 1
2 2668 1 1 23 ILE HG22 H -7.161 -1.120 1.503 1.00 . A A . 23 ILE HG22 1 1
2 2669 1 1 23 ILE HG23 H -5.555 -0.609 2.019 1.00 . A A . 23 ILE HG23 1 1
2 2670 1 1 23 ILE N N -8.046 -3.053 5.059 1.00 . A A . 23 ILE N 1 1
2 2671 1 1 23 ILE O O -7.644 -4.469 1.883 1.00 . A A . 23 ILE O 1 1
2 2672 1 1 24 ILE C C -6.494 -7.371 4.511 1.00 . A A . 24 ILE C 1 1
2 2673 1 1 24 ILE CA C -6.212 -6.406 3.351 1.00 . A A . 24 ILE CA 1 1
2 2674 1 1 24 ILE CB C -4.730 -6.401 2.890 1.00 . A A . 24 ILE CB 1 1
2 2675 1 1 24 ILE CD1 C -3.207 -7.015 4.885 1.00 . A A . 24 ILE CD1 1 1
2 2676 1 1 24 ILE CG1 C -3.737 -5.922 3.969 1.00 . A A . 24 ILE CG1 1 1
2 2677 1 1 24 ILE CG2 C -4.514 -5.499 1.658 1.00 . A A . 24 ILE CG2 1 1
2 2678 1 1 24 ILE H H -6.379 -4.884 4.748 1.00 . A A . 24 ILE H 1 1
2 2679 1 1 24 ILE HA H -6.826 -6.717 2.508 1.00 . A A . 24 ILE HA 1 1
2 2680 1 1 24 ILE HB H -4.457 -7.411 2.591 1.00 . A A . 24 ILE HB 1 1
2 2681 1 1 24 ILE HD11 H -2.388 -6.595 5.463 1.00 . A A . 24 ILE HD11 1 1
2 2682 1 1 24 ILE HD12 H -3.975 -7.371 5.567 1.00 . A A . 24 ILE HD12 1 1
2 2683 1 1 24 ILE HD13 H -2.834 -7.840 4.283 1.00 . A A . 24 ILE HD13 1 1
2 2684 1 1 24 ILE HG12 H -2.870 -5.493 3.477 1.00 . A A . 24 ILE HG12 1 1
2 2685 1 1 24 ILE HG13 H -4.180 -5.140 4.577 1.00 . A A . 24 ILE HG13 1 1
2 2686 1 1 24 ILE HG21 H -5.249 -5.727 0.887 1.00 . A A . 24 ILE HG21 1 1
2 2687 1 1 24 ILE HG22 H -4.572 -4.446 1.947 1.00 . A A . 24 ILE HG22 1 1
2 2688 1 1 24 ILE HG23 H -3.525 -5.694 1.235 1.00 . A A . 24 ILE HG23 1 1
2 2689 1 1 24 ILE N N -6.605 -5.066 3.776 1.00 . A A . 24 ILE N 1 1
2 2690 1 1 24 ILE O O -6.494 -6.948 5.667 1.00 . A A . 24 ILE O 1 1
2 2691 1 1 25 SER C C -5.388 -10.336 5.441 1.00 . A A . 25 SER C 1 1
2 2692 1 1 25 SER CA C -6.784 -9.753 5.162 1.00 . A A . 25 SER CA 1 1
2 2693 1 1 25 SER CB C -7.666 -10.875 4.598 1.00 . A A . 25 SER CB 1 1
2 2694 1 1 25 SER H H -6.617 -8.938 3.241 1.00 . A A . 25 SER H 1 1
2 2695 1 1 25 SER HA H -7.213 -9.397 6.102 1.00 . A A . 25 SER HA 1 1
2 2696 1 1 25 SER HB2 H -7.118 -11.399 3.814 1.00 . A A . 25 SER HB2 1 1
2 2697 1 1 25 SER HB3 H -7.887 -11.586 5.396 1.00 . A A . 25 SER HB3 1 1
2 2698 1 1 25 SER HG H -9.292 -9.799 4.726 1.00 . A A . 25 SER HG 1 1
2 2699 1 1 25 SER N N -6.725 -8.648 4.210 1.00 . A A . 25 SER N 1 1
2 2700 1 1 25 SER O O -5.193 -10.975 6.469 1.00 . A A . 25 SER O 1 1
2 2701 1 1 25 SER OG O -8.877 -10.385 4.048 1.00 . A A . 25 SER OG 1 1
2 2702 1 1 26 GLY C C -2.962 -12.172 4.694 1.00 . A A . 26 GLY C 1 1
2 2703 1 1 26 GLY CA C -3.048 -10.647 4.771 1.00 . A A . 26 GLY CA 1 1
2 2704 1 1 26 GLY H H -4.632 -9.693 3.681 1.00 . A A . 26 GLY H 1 1
2 2705 1 1 26 GLY HA2 H -2.398 -10.227 4.005 1.00 . A A . 26 GLY HA2 1 1
2 2706 1 1 26 GLY HA3 H -2.703 -10.327 5.755 1.00 . A A . 26 GLY HA3 1 1
2 2707 1 1 26 GLY N N -4.400 -10.143 4.561 1.00 . A A . 26 GLY N 1 1
2 2708 1 1 26 GLY O O -2.150 -12.769 5.403 1.00 . A A . 26 GLY O 1 1
2 2709 1 1 27 ASN C C -3.048 -14.573 2.310 1.00 . A A . 27 ASN C 1 1
2 2710 1 1 27 ASN CA C -3.778 -14.237 3.608 1.00 . A A . 27 ASN CA 1 1
2 2711 1 1 27 ASN CB C -5.228 -14.755 3.623 1.00 . A A . 27 ASN CB 1 1
2 2712 1 1 27 ASN CG C -5.901 -14.650 4.988 1.00 . A A . 27 ASN CG 1 1
2 2713 1 1 27 ASN H H -4.327 -12.223 3.213 1.00 . A A . 27 ASN H 1 1
2 2714 1 1 27 ASN HA H -3.225 -14.739 4.400 1.00 . A A . 27 ASN HA 1 1
2 2715 1 1 27 ASN HB2 H -5.798 -14.203 2.881 1.00 . A A . 27 ASN HB2 1 1
2 2716 1 1 27 ASN HB3 H -5.245 -15.805 3.341 1.00 . A A . 27 ASN HB3 1 1
2 2717 1 1 27 ASN HD21 H -7.772 -14.623 4.170 1.00 . A A . 27 ASN HD21 1 1
2 2718 1 1 27 ASN HD22 H -7.674 -14.582 5.927 1.00 . A A . 27 ASN HD22 1 1
2 2719 1 1 27 ASN N N -3.765 -12.792 3.829 1.00 . A A . 27 ASN N 1 1
2 2720 1 1 27 ASN ND2 N -7.220 -14.568 5.016 1.00 . A A . 27 ASN ND2 1 1
2 2721 1 1 27 ASN O O -2.553 -13.683 1.614 1.00 . A A . 27 ASN O 1 1
2 2722 1 1 27 ASN OD1 O -5.254 -14.616 6.030 1.00 . A A . 27 ASN OD1 1 1
2 2723 1 1 28 GLU C C -2.930 -16.128 -0.516 1.00 . A A . 28 GLU C 1 1
2 2724 1 1 28 GLU CA C -2.229 -16.393 0.824 1.00 . A A . 28 GLU CA 1 1
2 2725 1 1 28 GLU CB C -1.956 -17.894 1.022 1.00 . A A . 28 GLU CB 1 1
2 2726 1 1 28 GLU CD C -3.767 -18.917 2.452 1.00 . A A . 28 GLU CD 1 1
2 2727 1 1 28 GLU CG C -3.220 -18.777 1.035 1.00 . A A . 28 GLU CG 1 1
2 2728 1 1 28 GLU H H -3.480 -16.548 2.527 1.00 . A A . 28 GLU H 1 1
2 2729 1 1 28 GLU HA H -1.264 -15.889 0.777 1.00 . A A . 28 GLU HA 1 1
2 2730 1 1 28 GLU HB2 H -1.285 -18.233 0.233 1.00 . A A . 28 GLU HB2 1 1
2 2731 1 1 28 GLU HB3 H -1.408 -18.024 1.954 1.00 . A A . 28 GLU HB3 1 1
2 2732 1 1 28 GLU HG2 H -3.994 -18.369 0.375 1.00 . A A . 28 GLU HG2 1 1
2 2733 1 1 28 GLU HG3 H -2.956 -19.768 0.667 1.00 . A A . 28 GLU HG3 1 1
2 2734 1 1 28 GLU N N -2.968 -15.863 1.977 1.00 . A A . 28 GLU N 1 1
2 2735 1 1 28 GLU O O -2.612 -16.754 -1.523 1.00 . A A . 28 GLU O 1 1
2 2736 1 1 28 GLU OE1 O -3.191 -19.718 3.223 1.00 . A A . 28 GLU OE1 1 1
2 2737 1 1 28 GLU OE2 O -4.724 -18.175 2.786 1.00 . A A . 28 GLU OE2 1 1
2 2738 1 1 29 ASN C C -4.879 -13.467 -1.973 1.00 . A A . 29 ASN C 1 1
2 2739 1 1 29 ASN CA C -4.769 -14.966 -1.680 1.00 . A A . 29 ASN CA 1 1
2 2740 1 1 29 ASN CB C -6.128 -15.624 -1.452 1.00 . A A . 29 ASN CB 1 1
2 2741 1 1 29 ASN CG C -7.004 -14.932 -0.417 1.00 . A A . 29 ASN CG 1 1
2 2742 1 1 29 ASN H H -4.202 -14.785 0.321 1.00 . A A . 29 ASN H 1 1
2 2743 1 1 29 ASN HA H -4.324 -15.425 -2.563 1.00 . A A . 29 ASN HA 1 1
2 2744 1 1 29 ASN HB2 H -6.634 -15.604 -2.403 1.00 . A A . 29 ASN HB2 1 1
2 2745 1 1 29 ASN HB3 H -5.980 -16.666 -1.166 1.00 . A A . 29 ASN HB3 1 1
2 2746 1 1 29 ASN HD21 H -8.603 -15.965 -1.068 1.00 . A A . 29 ASN HD21 1 1
2 2747 1 1 29 ASN HD22 H -8.903 -14.844 0.250 1.00 . A A . 29 ASN HD22 1 1
2 2748 1 1 29 ASN N N -3.928 -15.246 -0.534 1.00 . A A . 29 ASN N 1 1
2 2749 1 1 29 ASN ND2 N -8.281 -15.249 -0.426 1.00 . A A . 29 ASN ND2 1 1
2 2750 1 1 29 ASN O O -5.654 -13.075 -2.846 1.00 . A A . 29 ASN O 1 1
2 2751 1 1 29 ASN OD1 O -6.570 -14.142 0.417 1.00 . A A . 29 ASN OD1 1 1
2 2752 1 1 30 GLU C C -2.413 -11.083 -1.997 1.00 . A A . 30 GLU C 1 1
2 2753 1 1 30 GLU CA C -3.889 -11.231 -1.639 1.00 . A A . 30 GLU CA 1 1
2 2754 1 1 30 GLU CB C -4.306 -10.331 -0.466 1.00 . A A . 30 GLU CB 1 1
2 2755 1 1 30 GLU CD C -6.237 -9.532 1.004 1.00 . A A . 30 GLU CD 1 1
2 2756 1 1 30 GLU CG C -5.830 -10.354 -0.221 1.00 . A A . 30 GLU CG 1 1
2 2757 1 1 30 GLU H H -3.395 -13.016 -0.666 1.00 . A A . 30 GLU H 1 1
2 2758 1 1 30 GLU HA H -4.487 -10.961 -2.501 1.00 . A A . 30 GLU HA 1 1
2 2759 1 1 30 GLU HB2 H -3.780 -10.661 0.432 1.00 . A A . 30 GLU HB2 1 1
2 2760 1 1 30 GLU HB3 H -4.008 -9.306 -0.687 1.00 . A A . 30 GLU HB3 1 1
2 2761 1 1 30 GLU HG2 H -6.337 -9.960 -1.098 1.00 . A A . 30 GLU HG2 1 1
2 2762 1 1 30 GLU HG3 H -6.170 -11.378 -0.069 1.00 . A A . 30 GLU HG3 1 1
2 2763 1 1 30 GLU N N -4.091 -12.632 -1.297 1.00 . A A . 30 GLU N 1 1
2 2764 1 1 30 GLU O O -1.574 -11.689 -1.336 1.00 . A A . 30 GLU O 1 1
2 2765 1 1 30 GLU OE1 O -5.531 -9.626 2.028 1.00 . A A . 30 GLU OE1 1 1
2 2766 1 1 30 GLU OE2 O -7.279 -8.819 0.976 1.00 . A A . 30 GLU OE2 1 1
2 2767 1 1 31 GLU C C -0.573 -8.482 -3.515 1.00 . A A . 31 GLU C 1 1
2 2768 1 1 31 GLU CA C -0.733 -9.998 -3.475 1.00 . A A . 31 GLU CA 1 1
2 2769 1 1 31 GLU CB C -0.525 -10.591 -4.871 1.00 . A A . 31 GLU CB 1 1
2 2770 1 1 31 GLU CD C 1.009 -10.662 -6.882 1.00 . A A . 31 GLU CD 1 1
2 2771 1 1 31 GLU CG C 0.930 -10.680 -5.351 1.00 . A A . 31 GLU CG 1 1
2 2772 1 1 31 GLU H H -2.820 -9.828 -3.529 1.00 . A A . 31 GLU H 1 1
2 2773 1 1 31 GLU HA H -0.012 -10.429 -2.790 1.00 . A A . 31 GLU HA 1 1
2 2774 1 1 31 GLU HB2 H -0.938 -11.600 -4.903 1.00 . A A . 31 GLU HB2 1 1
2 2775 1 1 31 GLU HB3 H -1.055 -9.951 -5.572 1.00 . A A . 31 GLU HB3 1 1
2 2776 1 1 31 GLU HG2 H 1.541 -9.884 -4.925 1.00 . A A . 31 GLU HG2 1 1
2 2777 1 1 31 GLU HG3 H 1.362 -11.605 -5.000 1.00 . A A . 31 GLU HG3 1 1
2 2778 1 1 31 GLU N N -2.087 -10.286 -3.012 1.00 . A A . 31 GLU N 1 1
2 2779 1 1 31 GLU O O -1.563 -7.750 -3.643 1.00 . A A . 31 GLU O 1 1
2 2780 1 1 31 GLU OE1 O 0.107 -11.236 -7.541 1.00 . A A . 31 GLU OE1 1 1
2 2781 1 1 31 GLU OE2 O 1.958 -10.048 -7.416 1.00 . A A . 31 GLU OE2 1 1
2 2782 1 1 32 ILE C C 2.198 -6.292 -3.978 1.00 . A A . 32 ILE C 1 1
2 2783 1 1 32 ILE CA C 0.958 -6.587 -3.154 1.00 . A A . 32 ILE CA 1 1
2 2784 1 1 32 ILE CB C 1.185 -6.313 -1.653 1.00 . A A . 32 ILE CB 1 1
2 2785 1 1 32 ILE CD1 C 0.275 -7.247 0.545 1.00 . A A . 32 ILE CD1 1 1
2 2786 1 1 32 ILE CG1 C -0.063 -6.610 -0.805 1.00 . A A . 32 ILE CG1 1 1
2 2787 1 1 32 ILE CG2 C 1.571 -4.850 -1.408 1.00 . A A . 32 ILE CG2 1 1
2 2788 1 1 32 ILE H H 1.431 -8.646 -3.259 1.00 . A A . 32 ILE H 1 1
2 2789 1 1 32 ILE HA H 0.130 -5.971 -3.509 1.00 . A A . 32 ILE HA 1 1
2 2790 1 1 32 ILE HB H 1.999 -6.951 -1.313 1.00 . A A . 32 ILE HB 1 1
2 2791 1 1 32 ILE HD11 H -0.646 -7.383 1.116 1.00 . A A . 32 ILE HD11 1 1
2 2792 1 1 32 ILE HD12 H 0.738 -8.221 0.383 1.00 . A A . 32 ILE HD12 1 1
2 2793 1 1 32 ILE HD13 H 0.963 -6.608 1.099 1.00 . A A . 32 ILE HD13 1 1
2 2794 1 1 32 ILE HG12 H -0.620 -5.694 -0.656 1.00 . A A . 32 ILE HG12 1 1
2 2795 1 1 32 ILE HG13 H -0.729 -7.279 -1.327 1.00 . A A . 32 ILE HG13 1 1
2 2796 1 1 32 ILE HG21 H 1.685 -4.672 -0.339 1.00 . A A . 32 ILE HG21 1 1
2 2797 1 1 32 ILE HG22 H 2.514 -4.622 -1.890 1.00 . A A . 32 ILE HG22 1 1
2 2798 1 1 32 ILE HG23 H 0.803 -4.179 -1.794 1.00 . A A . 32 ILE HG23 1 1
2 2799 1 1 32 ILE N N 0.655 -7.994 -3.356 1.00 . A A . 32 ILE N 1 1
2 2800 1 1 32 ILE O O 3.229 -6.938 -3.786 1.00 . A A . 32 ILE O 1 1
2 2801 1 1 33 THR C C 3.639 -3.538 -5.533 1.00 . A A . 33 THR C 1 1
2 2802 1 1 33 THR CA C 3.140 -4.958 -5.827 1.00 . A A . 33 THR CA 1 1
2 2803 1 1 33 THR CB C 2.611 -5.140 -7.256 1.00 . A A . 33 THR CB 1 1
2 2804 1 1 33 THR CG2 C 3.710 -4.953 -8.299 1.00 . A A . 33 THR CG2 1 1
2 2805 1 1 33 THR H H 1.203 -4.835 -4.942 1.00 . A A . 33 THR H 1 1
2 2806 1 1 33 THR HA H 3.965 -5.652 -5.708 1.00 . A A . 33 THR HA 1 1
2 2807 1 1 33 THR HB H 1.824 -4.417 -7.435 1.00 . A A . 33 THR HB 1 1
2 2808 1 1 33 THR HG1 H 1.235 -6.471 -6.949 1.00 . A A . 33 THR HG1 1 1
2 2809 1 1 33 THR HG21 H 4.456 -5.747 -8.198 1.00 . A A . 33 THR HG21 1 1
2 2810 1 1 33 THR HG22 H 4.179 -3.976 -8.177 1.00 . A A . 33 THR HG22 1 1
2 2811 1 1 33 THR HG23 H 3.256 -4.986 -9.288 1.00 . A A . 33 THR HG23 1 1
2 2812 1 1 33 THR N N 2.098 -5.314 -4.871 1.00 . A A . 33 THR N 1 1
2 2813 1 1 33 THR O O 2.993 -2.555 -5.907 1.00 . A A . 33 THR O 1 1
2 2814 1 1 33 THR OG1 O 2.072 -6.438 -7.426 1.00 . A A . 33 THR OG1 1 1
2 2815 1 1 34 VAL C C 6.413 -1.701 -5.334 1.00 . A A . 34 VAL C 1 1
2 2816 1 1 34 VAL CA C 5.330 -2.154 -4.358 1.00 . A A . 34 VAL CA 1 1
2 2817 1 1 34 VAL CB C 5.900 -2.311 -2.930 1.00 . A A . 34 VAL CB 1 1
2 2818 1 1 34 VAL CG1 C 6.499 -1.003 -2.396 1.00 . A A . 34 VAL CG1 1 1
2 2819 1 1 34 VAL CG2 C 4.837 -2.765 -1.929 1.00 . A A . 34 VAL CG2 1 1
2 2820 1 1 34 VAL H H 5.294 -4.277 -4.670 1.00 . A A . 34 VAL H 1 1
2 2821 1 1 34 VAL HA H 4.550 -1.394 -4.341 1.00 . A A . 34 VAL HA 1 1
2 2822 1 1 34 VAL HB H 6.692 -3.061 -2.945 1.00 . A A . 34 VAL HB 1 1
2 2823 1 1 34 VAL HG11 H 5.731 -0.228 -2.369 1.00 . A A . 34 VAL HG11 1 1
2 2824 1 1 34 VAL HG12 H 6.885 -1.170 -1.389 1.00 . A A . 34 VAL HG12 1 1
2 2825 1 1 34 VAL HG13 H 7.319 -0.686 -3.042 1.00 . A A . 34 VAL HG13 1 1
2 2826 1 1 34 VAL HG21 H 4.019 -2.048 -1.875 1.00 . A A . 34 VAL HG21 1 1
2 2827 1 1 34 VAL HG22 H 4.443 -3.732 -2.223 1.00 . A A . 34 VAL HG22 1 1
2 2828 1 1 34 VAL HG23 H 5.276 -2.864 -0.938 1.00 . A A . 34 VAL HG23 1 1
2 2829 1 1 34 VAL N N 4.766 -3.423 -4.825 1.00 . A A . 34 VAL N 1 1
2 2830 1 1 34 VAL O O 7.498 -2.287 -5.351 1.00 . A A . 34 VAL O 1 1
2 2831 1 1 35 THR C C 7.926 1.018 -5.984 1.00 . A A . 35 THR C 1 1
2 2832 1 1 35 THR CA C 7.199 0.009 -6.890 1.00 . A A . 35 THR CA 1 1
2 2833 1 1 35 THR CB C 6.585 0.639 -8.157 1.00 . A A . 35 THR CB 1 1
2 2834 1 1 35 THR CG2 C 7.668 1.099 -9.143 1.00 . A A . 35 THR CG2 1 1
2 2835 1 1 35 THR H H 5.304 -0.118 -6.025 1.00 . A A . 35 THR H 1 1
2 2836 1 1 35 THR HA H 7.910 -0.743 -7.210 1.00 . A A . 35 THR HA 1 1
2 2837 1 1 35 THR HB H 5.953 1.486 -7.891 1.00 . A A . 35 THR HB 1 1
2 2838 1 1 35 THR HG1 H 4.908 -0.350 -8.511 1.00 . A A . 35 THR HG1 1 1
2 2839 1 1 35 THR HG21 H 8.302 1.858 -8.690 1.00 . A A . 35 THR HG21 1 1
2 2840 1 1 35 THR HG22 H 7.195 1.506 -10.037 1.00 . A A . 35 THR HG22 1 1
2 2841 1 1 35 THR HG23 H 8.284 0.248 -9.439 1.00 . A A . 35 THR HG23 1 1
2 2842 1 1 35 THR N N 6.162 -0.646 -6.110 1.00 . A A . 35 THR N 1 1
2 2843 1 1 35 THR O O 7.316 1.654 -5.117 1.00 . A A . 35 THR O 1 1
2 2844 1 1 35 THR OG1 O 5.820 -0.308 -8.872 1.00 . A A . 35 THR OG1 1 1
2 2845 1 1 36 TYR C C 11.180 2.649 -6.458 1.00 . A A . 36 TYR C 1 1
2 2846 1 1 36 TYR CA C 10.041 2.227 -5.524 1.00 . A A . 36 TYR CA 1 1
2 2847 1 1 36 TYR CB C 10.575 1.730 -4.173 1.00 . A A . 36 TYR CB 1 1
2 2848 1 1 36 TYR CD1 C 11.834 -0.330 -4.984 1.00 . A A . 36 TYR CD1 1 1
2 2849 1 1 36 TYR CD2 C 13.050 1.436 -3.820 1.00 . A A . 36 TYR CD2 1 1
2 2850 1 1 36 TYR CE1 C 13.053 -0.991 -5.239 1.00 . A A . 36 TYR CE1 1 1
2 2851 1 1 36 TYR CE2 C 14.258 0.759 -4.036 1.00 . A A . 36 TYR CE2 1 1
2 2852 1 1 36 TYR CG C 11.838 0.897 -4.289 1.00 . A A . 36 TYR CG 1 1
2 2853 1 1 36 TYR CZ C 14.271 -0.444 -4.770 1.00 . A A . 36 TYR CZ 1 1
2 2854 1 1 36 TYR H H 9.697 0.672 -6.916 1.00 . A A . 36 TYR H 1 1
2 2855 1 1 36 TYR HA H 9.407 3.090 -5.347 1.00 . A A . 36 TYR HA 1 1
2 2856 1 1 36 TYR HB2 H 10.788 2.606 -3.559 1.00 . A A . 36 TYR HB2 1 1
2 2857 1 1 36 TYR HB3 H 9.800 1.176 -3.647 1.00 . A A . 36 TYR HB3 1 1
2 2858 1 1 36 TYR HD1 H 10.897 -0.727 -5.374 1.00 . A A . 36 TYR HD1 1 1
2 2859 1 1 36 TYR HD2 H 13.065 2.406 -3.346 1.00 . A A . 36 TYR HD2 1 1
2 2860 1 1 36 TYR HE1 H 13.056 -1.894 -5.830 1.00 . A A . 36 TYR HE1 1 1
2 2861 1 1 36 TYR HE2 H 15.180 1.192 -3.684 1.00 . A A . 36 TYR HE2 1 1
2 2862 1 1 36 TYR HH H 16.177 -0.419 -4.848 1.00 . A A . 36 TYR HH 1 1
2 2863 1 1 36 TYR N N 9.234 1.197 -6.178 1.00 . A A . 36 TYR N 1 1
2 2864 1 1 36 TYR O O 11.307 2.079 -7.543 1.00 . A A . 36 TYR O 1 1
2 2865 1 1 36 TYR OH O 15.465 -1.053 -5.014 1.00 . A A . 36 TYR OH 1 1
2 2866 1 1 37 VAL C C 14.356 4.322 -6.140 1.00 . A A . 37 VAL C 1 1
2 2867 1 1 37 VAL CA C 13.006 4.275 -6.885 1.00 . A A . 37 VAL CA 1 1
2 2868 1 1 37 VAL CB C 12.503 5.686 -7.253 1.00 . A A . 37 VAL CB 1 1
2 2869 1 1 37 VAL CG1 C 13.334 6.359 -8.348 1.00 . A A . 37 VAL CG1 1 1
2 2870 1 1 37 VAL CG2 C 11.033 5.746 -7.701 1.00 . A A . 37 VAL CG2 1 1
2 2871 1 1 37 VAL H H 11.864 4.047 -5.134 1.00 . A A . 37 VAL H 1 1
2 2872 1 1 37 VAL HA H 13.127 3.700 -7.802 1.00 . A A . 37 VAL HA 1 1
2 2873 1 1 37 VAL HB H 12.587 6.277 -6.353 1.00 . A A . 37 VAL HB 1 1
2 2874 1 1 37 VAL HG11 H 12.956 7.374 -8.505 1.00 . A A . 37 VAL HG11 1 1
2 2875 1 1 37 VAL HG12 H 14.374 6.441 -8.039 1.00 . A A . 37 VAL HG12 1 1
2 2876 1 1 37 VAL HG13 H 13.267 5.795 -9.277 1.00 . A A . 37 VAL HG13 1 1
2 2877 1 1 37 VAL HG21 H 10.380 5.453 -6.885 1.00 . A A . 37 VAL HG21 1 1
2 2878 1 1 37 VAL HG22 H 10.778 6.769 -7.971 1.00 . A A . 37 VAL HG22 1 1
2 2879 1 1 37 VAL HG23 H 10.865 5.106 -8.562 1.00 . A A . 37 VAL HG23 1 1
2 2880 1 1 37 VAL N N 11.998 3.625 -6.050 1.00 . A A . 37 VAL N 1 1
2 2881 1 1 37 VAL O O 14.435 4.562 -4.930 1.00 . A A . 37 VAL O 1 1
2 2882 1 1 38 ASN C C 17.476 5.472 -6.625 1.00 . A A . 38 ASN C 1 1
2 2883 1 1 38 ASN CA C 16.825 4.106 -6.382 1.00 . A A . 38 ASN CA 1 1
2 2884 1 1 38 ASN CB C 17.614 3.001 -7.106 1.00 . A A . 38 ASN CB 1 1
2 2885 1 1 38 ASN CG C 17.324 1.605 -6.566 1.00 . A A . 38 ASN CG 1 1
2 2886 1 1 38 ASN H H 15.316 3.951 -7.867 1.00 . A A . 38 ASN H 1 1
2 2887 1 1 38 ASN HA H 16.823 3.905 -5.312 1.00 . A A . 38 ASN HA 1 1
2 2888 1 1 38 ASN HB2 H 17.385 3.033 -8.172 1.00 . A A . 38 ASN HB2 1 1
2 2889 1 1 38 ASN HB3 H 18.682 3.184 -7.001 1.00 . A A . 38 ASN HB3 1 1
2 2890 1 1 38 ASN HD21 H 17.907 0.671 -8.295 1.00 . A A . 38 ASN HD21 1 1
2 2891 1 1 38 ASN HD22 H 17.377 -0.354 -6.979 1.00 . A A . 38 ASN HD22 1 1
2 2892 1 1 38 ASN N N 15.446 4.090 -6.870 1.00 . A A . 38 ASN N 1 1
2 2893 1 1 38 ASN ND2 N 17.492 0.571 -7.369 1.00 . A A . 38 ASN ND2 1 1
2 2894 1 1 38 ASN O O 16.939 6.271 -7.387 1.00 . A A . 38 ASN O 1 1
2 2895 1 1 38 ASN OD1 O 17.016 1.405 -5.399 1.00 . A A . 38 ASN OD1 1 1
2 2896 1 1 39 LYS C C 19.801 7.301 -7.650 1.00 . A A . 39 LYS C 1 1
2 2897 1 1 39 LYS CA C 19.385 7.020 -6.203 1.00 . A A . 39 LYS CA 1 1
2 2898 1 1 39 LYS CB C 20.641 7.056 -5.306 1.00 . A A . 39 LYS CB 1 1
2 2899 1 1 39 LYS CD C 21.526 7.879 -3.025 1.00 . A A . 39 LYS CD 1 1
2 2900 1 1 39 LYS CE C 21.782 9.370 -3.305 1.00 . A A . 39 LYS CE 1 1
2 2901 1 1 39 LYS CG C 20.326 7.367 -3.837 1.00 . A A . 39 LYS CG 1 1
2 2902 1 1 39 LYS H H 19.070 5.019 -5.459 1.00 . A A . 39 LYS H 1 1
2 2903 1 1 39 LYS HA H 18.708 7.828 -5.913 1.00 . A A . 39 LYS HA 1 1
2 2904 1 1 39 LYS HB2 H 21.164 6.098 -5.374 1.00 . A A . 39 LYS HB2 1 1
2 2905 1 1 39 LYS HB3 H 21.302 7.841 -5.676 1.00 . A A . 39 LYS HB3 1 1
2 2906 1 1 39 LYS HD2 H 21.298 7.758 -1.966 1.00 . A A . 39 LYS HD2 1 1
2 2907 1 1 39 LYS HD3 H 22.413 7.287 -3.253 1.00 . A A . 39 LYS HD3 1 1
2 2908 1 1 39 LYS HE2 H 22.125 9.485 -4.336 1.00 . A A . 39 LYS HE2 1 1
2 2909 1 1 39 LYS HE3 H 20.845 9.919 -3.191 1.00 . A A . 39 LYS HE3 1 1
2 2910 1 1 39 LYS HG2 H 19.557 8.134 -3.799 1.00 . A A . 39 LYS HG2 1 1
2 2911 1 1 39 LYS HG3 H 19.939 6.468 -3.362 1.00 . A A . 39 LYS HG3 1 1
2 2912 1 1 39 LYS HZ1 H 22.484 9.950 -1.423 1.00 . A A . 39 LYS HZ1 1 1
2 2913 1 1 39 LYS HZ2 H 22.972 10.924 -2.629 1.00 . A A . 39 LYS HZ2 1 1
2 2914 1 1 39 LYS HZ3 H 23.669 9.455 -2.451 1.00 . A A . 39 LYS HZ3 1 1
2 2915 1 1 39 LYS N N 18.668 5.735 -6.062 1.00 . A A . 39 LYS N 1 1
2 2916 1 1 39 LYS NZ N 22.788 9.956 -2.392 1.00 . A A . 39 LYS NZ 1 1
2 2917 1 1 39 LYS O O 20.076 8.443 -8.015 1.00 . A A . 39 LYS O 1 1
2 2918 1 1 40 THR C C 18.873 6.818 -10.684 1.00 . A A . 40 THR C 1 1
2 2919 1 1 40 THR CA C 20.072 6.284 -9.903 1.00 . A A . 40 THR CA 1 1
2 2920 1 1 40 THR CB C 20.322 4.830 -10.311 1.00 . A A . 40 THR CB 1 1
2 2921 1 1 40 THR CG2 C 21.761 4.444 -9.993 1.00 . A A . 40 THR CG2 1 1
2 2922 1 1 40 THR H H 19.599 5.349 -8.127 1.00 . A A . 40 THR H 1 1
2 2923 1 1 40 THR HA H 20.939 6.903 -10.140 1.00 . A A . 40 THR HA 1 1
2 2924 1 1 40 THR HB H 20.152 4.726 -11.377 1.00 . A A . 40 THR HB 1 1
2 2925 1 1 40 THR HG1 H 19.823 3.085 -9.526 1.00 . A A . 40 THR HG1 1 1
2 2926 1 1 40 THR HG21 H 22.428 5.128 -10.514 1.00 . A A . 40 THR HG21 1 1
2 2927 1 1 40 THR HG22 H 21.955 3.438 -10.350 1.00 . A A . 40 THR HG22 1 1
2 2928 1 1 40 THR HG23 H 21.941 4.504 -8.920 1.00 . A A . 40 THR HG23 1 1
2 2929 1 1 40 THR N N 19.848 6.264 -8.470 1.00 . A A . 40 THR N 1 1
2 2930 1 1 40 THR O O 19.008 7.114 -11.874 1.00 . A A . 40 THR O 1 1
2 2931 1 1 40 THR OG1 O 19.427 3.977 -9.608 1.00 . A A . 40 THR OG1 1 1
2 2932 1 1 41 GLY C C 15.832 5.945 -11.367 1.00 . A A . 41 GLY C 1 1
2 2933 1 1 41 GLY CA C 16.461 7.196 -10.751 1.00 . A A . 41 GLY CA 1 1
2 2934 1 1 41 GLY H H 17.614 6.697 -9.071 1.00 . A A . 41 GLY H 1 1
2 2935 1 1 41 GLY HA2 H 15.755 7.648 -10.054 1.00 . A A . 41 GLY HA2 1 1
2 2936 1 1 41 GLY HA3 H 16.685 7.901 -11.548 1.00 . A A . 41 GLY HA3 1 1
2 2937 1 1 41 GLY N N 17.699 6.921 -10.057 1.00 . A A . 41 GLY N 1 1
2 2938 1 1 41 GLY O O 14.781 6.062 -11.998 1.00 . A A . 41 GLY O 1 1
2 2939 1 1 42 TYR C C 14.789 3.054 -10.701 1.00 . A A . 42 TYR C 1 1
2 2940 1 1 42 TYR CA C 15.821 3.526 -11.716 1.00 . A A . 42 TYR CA 1 1
2 2941 1 1 42 TYR CB C 16.884 2.445 -11.960 1.00 . A A . 42 TYR CB 1 1
2 2942 1 1 42 TYR CD1 C 17.879 3.797 -13.878 1.00 . A A . 42 TYR CD1 1 1
2 2943 1 1 42 TYR CD2 C 19.356 2.449 -12.486 1.00 . A A . 42 TYR CD2 1 1
2 2944 1 1 42 TYR CE1 C 18.989 4.322 -14.556 1.00 . A A . 42 TYR CE1 1 1
2 2945 1 1 42 TYR CE2 C 20.472 2.969 -13.164 1.00 . A A . 42 TYR CE2 1 1
2 2946 1 1 42 TYR CG C 18.060 2.888 -12.814 1.00 . A A . 42 TYR CG 1 1
2 2947 1 1 42 TYR CZ C 20.291 3.922 -14.190 1.00 . A A . 42 TYR CZ 1 1
2 2948 1 1 42 TYR H H 17.287 4.685 -10.695 1.00 . A A . 42 TYR H 1 1
2 2949 1 1 42 TYR HA H 15.319 3.737 -12.655 1.00 . A A . 42 TYR HA 1 1
2 2950 1 1 42 TYR HB2 H 17.260 2.114 -10.990 1.00 . A A . 42 TYR HB2 1 1
2 2951 1 1 42 TYR HB3 H 16.410 1.589 -12.442 1.00 . A A . 42 TYR HB3 1 1
2 2952 1 1 42 TYR HD1 H 16.894 4.136 -14.164 1.00 . A A . 42 TYR HD1 1 1
2 2953 1 1 42 TYR HD2 H 19.508 1.742 -11.681 1.00 . A A . 42 TYR HD2 1 1
2 2954 1 1 42 TYR HE1 H 18.833 5.050 -15.339 1.00 . A A . 42 TYR HE1 1 1
2 2955 1 1 42 TYR HE2 H 21.467 2.658 -12.880 1.00 . A A . 42 TYR HE2 1 1
2 2956 1 1 42 TYR HH H 21.117 4.684 -15.737 1.00 . A A . 42 TYR HH 1 1
2 2957 1 1 42 TYR N N 16.433 4.759 -11.229 1.00 . A A . 42 TYR N 1 1
2 2958 1 1 42 TYR O O 14.989 3.242 -9.501 1.00 . A A . 42 TYR O 1 1
2 2959 1 1 42 TYR OH O 21.366 4.473 -14.813 1.00 . A A . 42 TYR OH 1 1
2 2960 1 1 43 SER C C 12.629 0.286 -10.542 1.00 . A A . 43 SER C 1 1
2 2961 1 1 43 SER CA C 12.720 1.793 -10.303 1.00 . A A . 43 SER CA 1 1
2 2962 1 1 43 SER CB C 11.380 2.526 -10.483 1.00 . A A . 43 SER CB 1 1
2 2963 1 1 43 SER H H 13.550 2.285 -12.141 1.00 . A A . 43 SER H 1 1
2 2964 1 1 43 SER HA H 13.022 1.910 -9.263 1.00 . A A . 43 SER HA 1 1
2 2965 1 1 43 SER HB2 H 10.568 1.842 -10.245 1.00 . A A . 43 SER HB2 1 1
2 2966 1 1 43 SER HB3 H 11.371 3.343 -9.769 1.00 . A A . 43 SER HB3 1 1
2 2967 1 1 43 SER HG H 11.180 2.412 -12.454 1.00 . A A . 43 SER HG 1 1
2 2968 1 1 43 SER N N 13.726 2.397 -11.156 1.00 . A A . 43 SER N 1 1
2 2969 1 1 43 SER O O 13.103 -0.217 -11.567 1.00 . A A . 43 SER O 1 1
2 2970 1 1 43 SER OG O 11.156 3.107 -11.760 1.00 . A A . 43 SER OG 1 1
2 2971 1 1 44 SER C C 10.381 -2.035 -8.837 1.00 . A A . 44 SER C 1 1
2 2972 1 1 44 SER CA C 11.653 -1.849 -9.678 1.00 . A A . 44 SER CA 1 1
2 2973 1 1 44 SER CB C 12.802 -2.716 -9.137 1.00 . A A . 44 SER CB 1 1
2 2974 1 1 44 SER H H 11.644 0.030 -8.782 1.00 . A A . 44 SER H 1 1
2 2975 1 1 44 SER HA H 11.445 -2.131 -10.708 1.00 . A A . 44 SER HA 1 1
2 2976 1 1 44 SER HB2 H 12.907 -2.527 -8.072 1.00 . A A . 44 SER HB2 1 1
2 2977 1 1 44 SER HB3 H 12.568 -3.770 -9.292 1.00 . A A . 44 SER HB3 1 1
2 2978 1 1 44 SER HG H 14.302 -1.548 -9.323 1.00 . A A . 44 SER HG 1 1
2 2979 1 1 44 SER N N 12.009 -0.434 -9.608 1.00 . A A . 44 SER N 1 1
2 2980 1 1 44 SER O O 10.071 -1.153 -8.027 1.00 . A A . 44 SER O 1 1
2 2981 1 1 44 SER OG O 14.047 -2.401 -9.741 1.00 . A A . 44 SER OG 1 1
2 2982 1 1 45 SER C C 8.720 -4.825 -7.513 1.00 . A A . 45 SER C 1 1
2 2983 1 1 45 SER CA C 8.477 -3.508 -8.240 1.00 . A A . 45 SER CA 1 1
2 2984 1 1 45 SER CB C 7.220 -3.551 -9.127 1.00 . A A . 45 SER CB 1 1
2 2985 1 1 45 SER H H 9.980 -3.875 -9.642 1.00 . A A . 45 SER H 1 1
2 2986 1 1 45 SER HA H 8.305 -2.749 -7.488 1.00 . A A . 45 SER HA 1 1
2 2987 1 1 45 SER HB2 H 6.475 -4.187 -8.649 1.00 . A A . 45 SER HB2 1 1
2 2988 1 1 45 SER HB3 H 6.815 -2.545 -9.196 1.00 . A A . 45 SER HB3 1 1
2 2989 1 1 45 SER HG H 8.000 -3.315 -10.893 1.00 . A A . 45 SER HG 1 1
2 2990 1 1 45 SER N N 9.670 -3.156 -9.003 1.00 . A A . 45 SER N 1 1
2 2991 1 1 45 SER O O 8.995 -5.835 -8.161 1.00 . A A . 45 SER O 1 1
2 2992 1 1 45 SER OG O 7.457 -4.010 -10.451 1.00 . A A . 45 SER OG 1 1
2 2993 1 1 46 VAL C C 7.241 -6.621 -5.571 1.00 . A A . 46 VAL C 1 1
2 2994 1 1 46 VAL CA C 8.660 -6.070 -5.426 1.00 . A A . 46 VAL CA 1 1
2 2995 1 1 46 VAL CB C 8.945 -5.877 -3.917 1.00 . A A . 46 VAL CB 1 1
2 2996 1 1 46 VAL CG1 C 9.541 -7.164 -3.320 1.00 . A A . 46 VAL CG1 1 1
2 2997 1 1 46 VAL CG2 C 9.758 -4.641 -3.528 1.00 . A A . 46 VAL CG2 1 1
2 2998 1 1 46 VAL H H 8.339 -3.984 -5.707 1.00 . A A . 46 VAL H 1 1
2 2999 1 1 46 VAL HA H 9.386 -6.763 -5.859 1.00 . A A . 46 VAL HA 1 1
2 3000 1 1 46 VAL HB H 7.995 -5.717 -3.421 1.00 . A A . 46 VAL HB 1 1
2 3001 1 1 46 VAL HG11 H 8.819 -7.977 -3.385 1.00 . A A . 46 VAL HG11 1 1
2 3002 1 1 46 VAL HG12 H 10.439 -7.456 -3.861 1.00 . A A . 46 VAL HG12 1 1
2 3003 1 1 46 VAL HG13 H 9.793 -7.030 -2.270 1.00 . A A . 46 VAL HG13 1 1
2 3004 1 1 46 VAL HG21 H 10.095 -4.723 -2.494 1.00 . A A . 46 VAL HG21 1 1
2 3005 1 1 46 VAL HG22 H 10.616 -4.521 -4.170 1.00 . A A . 46 VAL HG22 1 1
2 3006 1 1 46 VAL HG23 H 9.131 -3.756 -3.606 1.00 . A A . 46 VAL HG23 1 1
2 3007 1 1 46 VAL N N 8.679 -4.817 -6.177 1.00 . A A . 46 VAL N 1 1
2 3008 1 1 46 VAL O O 6.291 -5.830 -5.583 1.00 . A A . 46 VAL O 1 1
2 3009 1 1 47 SER C C 5.921 -9.604 -4.252 1.00 . A A . 47 SER C 1 1
2 3010 1 1 47 SER CA C 5.797 -8.599 -5.399 1.00 . A A . 47 SER CA 1 1
2 3011 1 1 47 SER CB C 5.404 -9.242 -6.733 1.00 . A A . 47 SER CB 1 1
2 3012 1 1 47 SER H H 7.860 -8.575 -5.515 1.00 . A A . 47 SER H 1 1
2 3013 1 1 47 SER HA H 5.038 -7.865 -5.140 1.00 . A A . 47 SER HA 1 1
2 3014 1 1 47 SER HB2 H 4.422 -9.705 -6.634 1.00 . A A . 47 SER HB2 1 1
2 3015 1 1 47 SER HB3 H 5.345 -8.463 -7.492 1.00 . A A . 47 SER HB3 1 1
2 3016 1 1 47 SER HG H 5.976 -10.745 -7.854 1.00 . A A . 47 SER HG 1 1
2 3017 1 1 47 SER N N 7.079 -7.939 -5.560 1.00 . A A . 47 SER N 1 1
2 3018 1 1 47 SER O O 7.038 -10.023 -3.921 1.00 . A A . 47 SER O 1 1
2 3019 1 1 47 SER OG O 6.361 -10.205 -7.139 1.00 . A A . 47 SER OG 1 1
2 3020 1 1 48 ALA C C 3.229 -11.088 -2.167 1.00 . A A . 48 ALA C 1 1
2 3021 1 1 48 ALA CA C 4.665 -11.084 -2.681 1.00 . A A . 48 ALA CA 1 1
2 3022 1 1 48 ALA CB C 5.679 -11.002 -1.526 1.00 . A A . 48 ALA CB 1 1
2 3023 1 1 48 ALA H H 3.888 -9.609 -3.929 1.00 . A A . 48 ALA H 1 1
2 3024 1 1 48 ALA HA H 4.835 -12.031 -3.198 1.00 . A A . 48 ALA HA 1 1
2 3025 1 1 48 ALA HB1 H 6.581 -11.538 -1.818 1.00 . A A . 48 ALA HB1 1 1
2 3026 1 1 48 ALA HB2 H 5.937 -9.969 -1.304 1.00 . A A . 48 ALA HB2 1 1
2 3027 1 1 48 ALA HB3 H 5.290 -11.482 -0.626 1.00 . A A . 48 ALA HB3 1 1
2 3028 1 1 48 ALA N N 4.792 -9.996 -3.652 1.00 . A A . 48 ALA N 1 1
2 3029 1 1 48 ALA O O 2.453 -10.168 -2.456 1.00 . A A . 48 ALA O 1 1
2 3030 1 1 49 TYR C C 1.382 -11.914 0.397 1.00 . A A . 49 TYR C 1 1
2 3031 1 1 49 TYR CA C 1.507 -12.422 -1.030 1.00 . A A . 49 TYR CA 1 1
2 3032 1 1 49 TYR CB C 1.162 -13.918 -1.161 1.00 . A A . 49 TYR CB 1 1
2 3033 1 1 49 TYR CD1 C 1.575 -13.867 -3.699 1.00 . A A . 49 TYR CD1 1 1
2 3034 1 1 49 TYR CD2 C 0.163 -15.601 -2.780 1.00 . A A . 49 TYR CD2 1 1
2 3035 1 1 49 TYR CE1 C 1.415 -14.389 -4.987 1.00 . A A . 49 TYR CE1 1 1
2 3036 1 1 49 TYR CE2 C 0.013 -16.162 -4.065 1.00 . A A . 49 TYR CE2 1 1
2 3037 1 1 49 TYR CG C 0.966 -14.463 -2.577 1.00 . A A . 49 TYR CG 1 1
2 3038 1 1 49 TYR CZ C 0.664 -15.566 -5.170 1.00 . A A . 49 TYR CZ 1 1
2 3039 1 1 49 TYR H H 3.581 -12.819 -1.178 1.00 . A A . 49 TYR H 1 1
2 3040 1 1 49 TYR HA H 0.820 -11.872 -1.659 1.00 . A A . 49 TYR HA 1 1
2 3041 1 1 49 TYR HB2 H 1.937 -14.508 -0.669 1.00 . A A . 49 TYR HB2 1 1
2 3042 1 1 49 TYR HB3 H 0.231 -14.087 -0.618 1.00 . A A . 49 TYR HB3 1 1
2 3043 1 1 49 TYR HD1 H 2.167 -12.981 -3.619 1.00 . A A . 49 TYR HD1 1 1
2 3044 1 1 49 TYR HD2 H -0.334 -16.051 -1.937 1.00 . A A . 49 TYR HD2 1 1
2 3045 1 1 49 TYR HE1 H 1.864 -13.858 -5.818 1.00 . A A . 49 TYR HE1 1 1
2 3046 1 1 49 TYR HE2 H -0.588 -17.052 -4.194 1.00 . A A . 49 TYR HE2 1 1
2 3047 1 1 49 TYR HH H 1.392 -15.930 -6.900 1.00 . A A . 49 TYR HH 1 1
2 3048 1 1 49 TYR N N 2.865 -12.153 -1.461 1.00 . A A . 49 TYR N 1 1
2 3049 1 1 49 TYR O O 2.330 -11.967 1.173 1.00 . A A . 49 TYR O 1 1
2 3050 1 1 49 TYR OH O 0.568 -16.108 -6.413 1.00 . A A . 49 TYR OH 1 1
2 3051 1 1 50 GLY C C 0.154 -11.699 3.237 1.00 . A A . 50 GLY C 1 1
2 3052 1 1 50 GLY CA C -0.019 -10.771 2.040 1.00 . A A . 50 GLY CA 1 1
2 3053 1 1 50 GLY H H -0.555 -11.484 0.094 1.00 . A A . 50 GLY H 1 1
2 3054 1 1 50 GLY HA2 H 0.704 -9.963 2.143 1.00 . A A . 50 GLY HA2 1 1
2 3055 1 1 50 GLY HA3 H -1.023 -10.351 2.046 1.00 . A A . 50 GLY HA3 1 1
2 3056 1 1 50 GLY N N 0.203 -11.430 0.768 1.00 . A A . 50 GLY N 1 1
2 3057 1 1 50 GLY O O 0.239 -11.187 4.357 1.00 . A A . 50 GLY O 1 1
2 3058 1 1 51 ASN C C 2.078 -13.838 4.339 1.00 . A A . 51 ASN C 1 1
2 3059 1 1 51 ASN CA C 0.602 -14.022 3.984 1.00 . A A . 51 ASN CA 1 1
2 3060 1 1 51 ASN CB C 0.322 -15.429 3.432 1.00 . A A . 51 ASN CB 1 1
2 3061 1 1 51 ASN CG C 1.153 -16.517 4.109 1.00 . A A . 51 ASN CG 1 1
2 3062 1 1 51 ASN H H 0.109 -13.307 2.058 1.00 . A A . 51 ASN H 1 1
2 3063 1 1 51 ASN HA H 0.009 -13.909 4.882 1.00 . A A . 51 ASN HA 1 1
2 3064 1 1 51 ASN HB2 H -0.729 -15.663 3.595 1.00 . A A . 51 ASN HB2 1 1
2 3065 1 1 51 ASN HB3 H 0.499 -15.447 2.360 1.00 . A A . 51 ASN HB3 1 1
2 3066 1 1 51 ASN HD21 H 2.184 -16.922 2.402 1.00 . A A . 51 ASN HD21 1 1
2 3067 1 1 51 ASN HD22 H 2.425 -18.058 3.696 1.00 . A A . 51 ASN HD22 1 1
2 3068 1 1 51 ASN N N 0.188 -13.015 3.020 1.00 . A A . 51 ASN N 1 1
2 3069 1 1 51 ASN ND2 N 1.968 -17.230 3.351 1.00 . A A . 51 ASN ND2 1 1
2 3070 1 1 51 ASN O O 2.944 -13.993 3.482 1.00 . A A . 51 ASN O 1 1
2 3071 1 1 51 ASN OD1 O 1.056 -16.736 5.316 1.00 . A A . 51 ASN OD1 1 1
2 3072 1 1 52 ASN C C 4.666 -12.603 5.618 1.00 . A A . 52 ASN C 1 1
2 3073 1 1 52 ASN CA C 3.698 -13.639 6.205 1.00 . A A . 52 ASN CA 1 1
2 3074 1 1 52 ASN CB C 4.234 -15.084 6.248 1.00 . A A . 52 ASN CB 1 1
2 3075 1 1 52 ASN CG C 5.008 -15.265 7.540 1.00 . A A . 52 ASN CG 1 1
2 3076 1 1 52 ASN H H 1.563 -13.480 6.240 1.00 . A A . 52 ASN H 1 1
2 3077 1 1 52 ASN HA H 3.583 -13.338 7.241 1.00 . A A . 52 ASN HA 1 1
2 3078 1 1 52 ASN HB2 H 3.410 -15.794 6.223 1.00 . A A . 52 ASN HB2 1 1
2 3079 1 1 52 ASN HB3 H 4.866 -15.291 5.382 1.00 . A A . 52 ASN HB3 1 1
2 3080 1 1 52 ASN HD21 H 3.294 -15.688 8.546 1.00 . A A . 52 ASN HD21 1 1
2 3081 1 1 52 ASN HD22 H 4.777 -15.487 9.515 1.00 . A A . 52 ASN HD22 1 1
2 3082 1 1 52 ASN N N 2.358 -13.597 5.620 1.00 . A A . 52 ASN N 1 1
2 3083 1 1 52 ASN ND2 N 4.317 -15.605 8.615 1.00 . A A . 52 ASN ND2 1 1
2 3084 1 1 52 ASN O O 4.261 -11.482 5.291 1.00 . A A . 52 ASN O 1 1
2 3085 1 1 52 ASN OD1 O 6.202 -14.998 7.608 1.00 . A A . 52 ASN OD1 1 1
2 3086 1 1 53 ASN C C 7.366 -13.060 3.680 1.00 . A A . 53 ASN C 1 1
2 3087 1 1 53 ASN CA C 7.005 -12.223 4.898 1.00 . A A . 53 ASN CA 1 1
2 3088 1 1 53 ASN CB C 8.319 -12.009 5.679 1.00 . A A . 53 ASN CB 1 1
2 3089 1 1 53 ASN CG C 9.172 -13.266 5.848 1.00 . A A . 53 ASN CG 1 1
2 3090 1 1 53 ASN H H 6.162 -13.823 6.022 1.00 . A A . 53 ASN H 1 1
2 3091 1 1 53 ASN HA H 6.622 -11.260 4.562 1.00 . A A . 53 ASN HA 1 1
2 3092 1 1 53 ASN HB2 H 8.931 -11.283 5.147 1.00 . A A . 53 ASN HB2 1 1
2 3093 1 1 53 ASN HB3 H 8.101 -11.568 6.631 1.00 . A A . 53 ASN HB3 1 1
2 3094 1 1 53 ASN HD21 H 7.871 -14.171 7.162 1.00 . A A . 53 ASN HD21 1 1
2 3095 1 1 53 ASN HD22 H 9.328 -15.046 6.791 1.00 . A A . 53 ASN HD22 1 1
2 3096 1 1 53 ASN N N 5.967 -12.891 5.679 1.00 . A A . 53 ASN N 1 1
2 3097 1 1 53 ASN ND2 N 8.760 -14.213 6.669 1.00 . A A . 53 ASN ND2 1 1
2 3098 1 1 53 ASN O O 6.965 -14.217 3.537 1.00 . A A . 53 ASN O 1 1
2 3099 1 1 53 ASN OD1 O 10.219 -13.393 5.214 1.00 . A A . 53 ASN OD1 1 1
2 3100 1 1 54 ASP C C 10.298 -12.385 1.566 1.00 . A A . 54 ASP C 1 1
2 3101 1 1 54 ASP CA C 8.977 -13.121 1.811 1.00 . A A . 54 ASP CA 1 1
2 3102 1 1 54 ASP CB C 8.135 -13.162 0.532 1.00 . A A . 54 ASP CB 1 1
2 3103 1 1 54 ASP CG C 8.860 -13.932 -0.569 1.00 . A A . 54 ASP CG 1 1
2 3104 1 1 54 ASP H H 8.613 -11.589 3.226 1.00 . A A . 54 ASP H 1 1
2 3105 1 1 54 ASP HA H 9.191 -14.143 2.115 1.00 . A A . 54 ASP HA 1 1
2 3106 1 1 54 ASP HB2 H 7.185 -13.654 0.735 1.00 . A A . 54 ASP HB2 1 1
2 3107 1 1 54 ASP HB3 H 7.927 -12.145 0.206 1.00 . A A . 54 ASP HB3 1 1
2 3108 1 1 54 ASP N N 8.244 -12.467 2.884 1.00 . A A . 54 ASP N 1 1
2 3109 1 1 54 ASP O O 10.467 -11.247 2.014 1.00 . A A . 54 ASP O 1 1
2 3110 1 1 54 ASP OD1 O 9.488 -14.972 -0.246 1.00 . A A . 54 ASP OD1 1 1
2 3111 1 1 54 ASP OD2 O 8.814 -13.493 -1.738 1.00 . A A . 54 ASP OD2 1 1
2 3112 1 1 55 ASP C C 13.020 -13.322 -0.732 1.00 . A A . 55 ASP C 1 1
2 3113 1 1 55 ASP CA C 12.500 -12.449 0.409 1.00 . A A . 55 ASP CA 1 1
2 3114 1 1 55 ASP CB C 13.534 -12.380 1.541 1.00 . A A . 55 ASP CB 1 1
2 3115 1 1 55 ASP CG C 14.918 -12.012 1.010 1.00 . A A . 55 ASP CG 1 1
2 3116 1 1 55 ASP H H 11.029 -13.943 0.509 1.00 . A A . 55 ASP H 1 1
2 3117 1 1 55 ASP HA H 12.310 -11.444 0.030 1.00 . A A . 55 ASP HA 1 1
2 3118 1 1 55 ASP HB2 H 13.222 -11.629 2.267 1.00 . A A . 55 ASP HB2 1 1
2 3119 1 1 55 ASP HB3 H 13.588 -13.339 2.054 1.00 . A A . 55 ASP HB3 1 1
2 3120 1 1 55 ASP N N 11.248 -13.022 0.885 1.00 . A A . 55 ASP N 1 1
2 3121 1 1 55 ASP O O 13.300 -14.506 -0.534 1.00 . A A . 55 ASP O 1 1
2 3122 1 1 55 ASP OD1 O 15.142 -10.805 0.752 1.00 . A A . 55 ASP OD1 1 1
2 3123 1 1 55 ASP OD2 O 15.786 -12.906 0.899 1.00 . A A . 55 ASP OD2 1 1
2 3124 1 1 56 PHE C C 14.299 -12.560 -4.131 1.00 . A A . 56 PHE C 1 1
2 3125 1 1 56 PHE CA C 13.560 -13.468 -3.136 1.00 . A A . 56 PHE CA 1 1
2 3126 1 1 56 PHE CB C 12.378 -14.221 -3.785 1.00 . A A . 56 PHE CB 1 1
2 3127 1 1 56 PHE CD1 C 10.808 -12.272 -4.244 1.00 . A A . 56 PHE CD1 1 1
2 3128 1 1 56 PHE CD2 C 11.298 -13.824 -6.049 1.00 . A A . 56 PHE CD2 1 1
2 3129 1 1 56 PHE CE1 C 9.963 -11.547 -5.104 1.00 . A A . 56 PHE CE1 1 1
2 3130 1 1 56 PHE CE2 C 10.438 -13.110 -6.903 1.00 . A A . 56 PHE CE2 1 1
2 3131 1 1 56 PHE CG C 11.476 -13.418 -4.710 1.00 . A A . 56 PHE CG 1 1
2 3132 1 1 56 PHE CZ C 9.767 -11.970 -6.430 1.00 . A A . 56 PHE CZ 1 1
2 3133 1 1 56 PHE H H 12.781 -11.806 -2.043 1.00 . A A . 56 PHE H 1 1
2 3134 1 1 56 PHE HA H 14.280 -14.220 -2.822 1.00 . A A . 56 PHE HA 1 1
2 3135 1 1 56 PHE HB2 H 12.802 -15.046 -4.359 1.00 . A A . 56 PHE HB2 1 1
2 3136 1 1 56 PHE HB3 H 11.761 -14.671 -3.004 1.00 . A A . 56 PHE HB3 1 1
2 3137 1 1 56 PHE HD1 H 10.913 -11.963 -3.214 1.00 . A A . 56 PHE HD1 1 1
2 3138 1 1 56 PHE HD2 H 11.822 -14.689 -6.429 1.00 . A A . 56 PHE HD2 1 1
2 3139 1 1 56 PHE HE1 H 9.431 -10.684 -4.730 1.00 . A A . 56 PHE HE1 1 1
2 3140 1 1 56 PHE HE2 H 10.287 -13.445 -7.920 1.00 . A A . 56 PHE HE2 1 1
2 3141 1 1 56 PHE HZ H 9.084 -11.427 -7.071 1.00 . A A . 56 PHE HZ 1 1
2 3142 1 1 56 PHE N N 13.116 -12.753 -1.937 1.00 . A A . 56 PHE N 1 1
2 3143 1 1 56 PHE O O 14.370 -12.879 -5.320 1.00 . A A . 56 PHE O 1 1
2 3144 1 1 57 SER C C 16.813 -10.001 -4.071 1.00 . A A . 57 SER C 1 1
2 3145 1 1 57 SER CA C 15.430 -10.409 -4.586 1.00 . A A . 57 SER CA 1 1
2 3146 1 1 57 SER CB C 14.463 -9.223 -4.688 1.00 . A A . 57 SER CB 1 1
2 3147 1 1 57 SER H H 14.831 -11.209 -2.711 1.00 . A A . 57 SER H 1 1
2 3148 1 1 57 SER HA H 15.554 -10.823 -5.588 1.00 . A A . 57 SER HA 1 1
2 3149 1 1 57 SER HB2 H 13.551 -9.537 -5.196 1.00 . A A . 57 SER HB2 1 1
2 3150 1 1 57 SER HB3 H 14.191 -8.927 -3.679 1.00 . A A . 57 SER HB3 1 1
2 3151 1 1 57 SER HG H 15.250 -8.387 -6.276 1.00 . A A . 57 SER HG 1 1
2 3152 1 1 57 SER N N 14.826 -11.408 -3.702 1.00 . A A . 57 SER N 1 1
2 3153 1 1 57 SER O O 17.070 -10.015 -2.862 1.00 . A A . 57 SER O 1 1
2 3154 1 1 57 SER OG O 15.024 -8.109 -5.364 1.00 . A A . 57 SER OG 1 1
2 3155 1 1 58 SER C C 19.331 -7.748 -5.195 1.00 . A A . 58 SER C 1 1
2 3156 1 1 58 SER CA C 19.083 -9.222 -4.826 1.00 . A A . 58 SER CA 1 1
2 3157 1 1 58 SER CB C 19.907 -10.180 -5.696 1.00 . A A . 58 SER CB 1 1
2 3158 1 1 58 SER H H 17.382 -9.573 -5.966 1.00 . A A . 58 SER H 1 1
2 3159 1 1 58 SER HA H 19.374 -9.366 -3.784 1.00 . A A . 58 SER HA 1 1
2 3160 1 1 58 SER HB2 H 20.962 -9.902 -5.664 1.00 . A A . 58 SER HB2 1 1
2 3161 1 1 58 SER HB3 H 19.802 -11.191 -5.306 1.00 . A A . 58 SER HB3 1 1
2 3162 1 1 58 SER HG H 19.820 -10.974 -7.460 1.00 . A A . 58 SER HG 1 1
2 3163 1 1 58 SER N N 17.678 -9.583 -4.997 1.00 . A A . 58 SER N 1 1
2 3164 1 1 58 SER O O 20.442 -7.361 -5.566 1.00 . A A . 58 SER O 1 1
2 3165 1 1 58 SER OG O 19.449 -10.171 -7.040 1.00 . A A . 58 SER OG 1 1
2 3166 1 1 59 THR C C 19.270 -4.718 -4.640 1.00 . A A . 59 THR C 1 1
2 3167 1 1 59 THR CA C 18.278 -5.510 -5.506 1.00 . A A . 59 THR CA 1 1
2 3168 1 1 59 THR CB C 16.840 -4.977 -5.331 1.00 . A A . 59 THR CB 1 1
2 3169 1 1 59 THR CG2 C 16.090 -4.993 -6.666 1.00 . A A . 59 THR CG2 1 1
2 3170 1 1 59 THR H H 17.411 -7.271 -4.789 1.00 . A A . 59 THR H 1 1
2 3171 1 1 59 THR HA H 18.589 -5.391 -6.547 1.00 . A A . 59 THR HA 1 1
2 3172 1 1 59 THR HB H 16.855 -3.961 -4.948 1.00 . A A . 59 THR HB 1 1
2 3173 1 1 59 THR HG1 H 15.627 -6.444 -4.858 1.00 . A A . 59 THR HG1 1 1
2 3174 1 1 59 THR HG21 H 16.043 -6.006 -7.063 1.00 . A A . 59 THR HG21 1 1
2 3175 1 1 59 THR HG22 H 16.605 -4.357 -7.385 1.00 . A A . 59 THR HG22 1 1
2 3176 1 1 59 THR HG23 H 15.077 -4.613 -6.534 1.00 . A A . 59 THR HG23 1 1
2 3177 1 1 59 THR N N 18.286 -6.928 -5.161 1.00 . A A . 59 THR N 1 1
2 3178 1 1 59 THR O O 19.604 -5.120 -3.518 1.00 . A A . 59 THR O 1 1
2 3179 1 1 59 THR OG1 O 16.125 -5.747 -4.392 1.00 . A A . 59 THR OG1 1 1
2 3180 1 1 60 PRO C C 19.883 -1.931 -3.394 1.00 . A A . 60 PRO C 1 1
2 3181 1 1 60 PRO CA C 20.691 -2.743 -4.408 1.00 . A A . 60 PRO CA 1 1
2 3182 1 1 60 PRO CB C 21.356 -1.875 -5.471 1.00 . A A . 60 PRO CB 1 1
2 3183 1 1 60 PRO CD C 19.509 -2.998 -6.460 1.00 . A A . 60 PRO CD 1 1
2 3184 1 1 60 PRO CG C 20.229 -1.658 -6.475 1.00 . A A . 60 PRO CG 1 1
2 3185 1 1 60 PRO HA H 21.450 -3.330 -3.896 1.00 . A A . 60 PRO HA 1 1
2 3186 1 1 60 PRO HB2 H 21.739 -0.949 -5.054 1.00 . A A . 60 PRO HB2 1 1
2 3187 1 1 60 PRO HB3 H 22.157 -2.440 -5.948 1.00 . A A . 60 PRO HB3 1 1
2 3188 1 1 60 PRO HD2 H 18.450 -2.807 -6.605 1.00 . A A . 60 PRO HD2 1 1
2 3189 1 1 60 PRO HD3 H 19.902 -3.642 -7.250 1.00 . A A . 60 PRO HD3 1 1
2 3190 1 1 60 PRO HG2 H 19.566 -0.866 -6.124 1.00 . A A . 60 PRO HG2 1 1
2 3191 1 1 60 PRO HG3 H 20.588 -1.445 -7.473 1.00 . A A . 60 PRO HG3 1 1
2 3192 1 1 60 PRO N N 19.785 -3.590 -5.157 1.00 . A A . 60 PRO N 1 1
2 3193 1 1 60 PRO O O 18.730 -1.575 -3.638 1.00 . A A . 60 PRO O 1 1
2 3194 1 1 61 SER C C 19.955 0.700 -1.519 1.00 . A A . 61 SER C 1 1
2 3195 1 1 61 SER CA C 19.956 -0.796 -1.186 1.00 . A A . 61 SER CA 1 1
2 3196 1 1 61 SER CB C 20.759 -1.123 0.073 1.00 . A A . 61 SER CB 1 1
2 3197 1 1 61 SER H H 21.500 -1.719 -2.198 1.00 . A A . 61 SER H 1 1
2 3198 1 1 61 SER HA H 18.938 -1.140 -1.025 1.00 . A A . 61 SER HA 1 1
2 3199 1 1 61 SER HB2 H 21.787 -0.780 -0.044 1.00 . A A . 61 SER HB2 1 1
2 3200 1 1 61 SER HB3 H 20.316 -0.633 0.939 1.00 . A A . 61 SER HB3 1 1
2 3201 1 1 61 SER HG H 19.833 -2.781 0.521 1.00 . A A . 61 SER HG 1 1
2 3202 1 1 61 SER N N 20.518 -1.549 -2.292 1.00 . A A . 61 SER N 1 1
2 3203 1 1 61 SER O O 20.014 1.564 -0.642 1.00 . A A . 61 SER O 1 1
2 3204 1 1 61 SER OG O 20.744 -2.523 0.267 1.00 . A A . 61 SER OG 1 1
2 3205 1 1 62 ASN C C 18.752 3.165 -3.165 1.00 . A A . 62 ASN C 1 1
2 3206 1 1 62 ASN CA C 20.038 2.370 -3.358 1.00 . A A . 62 ASN CA 1 1
2 3207 1 1 62 ASN CB C 20.349 2.325 -4.861 1.00 . A A . 62 ASN CB 1 1
2 3208 1 1 62 ASN CG C 21.664 1.709 -5.266 1.00 . A A . 62 ASN CG 1 1
2 3209 1 1 62 ASN H H 19.705 0.267 -3.446 1.00 . A A . 62 ASN H 1 1
2 3210 1 1 62 ASN HA H 20.841 2.904 -2.848 1.00 . A A . 62 ASN HA 1 1
2 3211 1 1 62 ASN HB2 H 19.565 1.757 -5.343 1.00 . A A . 62 ASN HB2 1 1
2 3212 1 1 62 ASN HB3 H 20.351 3.337 -5.261 1.00 . A A . 62 ASN HB3 1 1
2 3213 1 1 62 ASN HD21 H 21.048 1.598 -7.221 1.00 . A A . 62 ASN HD21 1 1
2 3214 1 1 62 ASN HD22 H 22.590 0.921 -6.880 1.00 . A A . 62 ASN HD22 1 1
2 3215 1 1 62 ASN N N 19.926 1.026 -2.813 1.00 . A A . 62 ASN N 1 1
2 3216 1 1 62 ASN ND2 N 21.772 1.388 -6.538 1.00 . A A . 62 ASN ND2 1 1
2 3217 1 1 62 ASN O O 18.657 4.234 -3.761 1.00 . A A . 62 ASN O 1 1
2 3218 1 1 62 ASN OD1 O 22.573 1.500 -4.464 1.00 . A A . 62 ASN OD1 1 1
2 3219 1 1 63 PHE C C 16.687 4.861 -1.949 1.00 . A A . 63 PHE C 1 1
2 3220 1 1 63 PHE CA C 16.489 3.364 -2.181 1.00 . A A . 63 PHE CA 1 1
2 3221 1 1 63 PHE CB C 15.755 2.743 -0.980 1.00 . A A . 63 PHE CB 1 1
2 3222 1 1 63 PHE CD1 C 15.152 4.566 0.690 1.00 . A A . 63 PHE CD1 1 1
2 3223 1 1 63 PHE CD2 C 13.358 3.366 -0.431 1.00 . A A . 63 PHE CD2 1 1
2 3224 1 1 63 PHE CE1 C 14.205 5.348 1.370 1.00 . A A . 63 PHE CE1 1 1
2 3225 1 1 63 PHE CE2 C 12.414 4.117 0.287 1.00 . A A . 63 PHE CE2 1 1
2 3226 1 1 63 PHE CG C 14.733 3.594 -0.243 1.00 . A A . 63 PHE CG 1 1
2 3227 1 1 63 PHE CZ C 12.834 5.125 1.170 1.00 . A A . 63 PHE CZ 1 1
2 3228 1 1 63 PHE H H 17.939 1.739 -2.016 1.00 . A A . 63 PHE H 1 1
2 3229 1 1 63 PHE HA H 15.876 3.245 -3.077 1.00 . A A . 63 PHE HA 1 1
2 3230 1 1 63 PHE HB2 H 15.257 1.842 -1.333 1.00 . A A . 63 PHE HB2 1 1
2 3231 1 1 63 PHE HB3 H 16.501 2.456 -0.243 1.00 . A A . 63 PHE HB3 1 1
2 3232 1 1 63 PHE HD1 H 16.204 4.741 0.873 1.00 . A A . 63 PHE HD1 1 1
2 3233 1 1 63 PHE HD2 H 13.013 2.611 -1.121 1.00 . A A . 63 PHE HD2 1 1
2 3234 1 1 63 PHE HE1 H 14.528 6.132 2.041 1.00 . A A . 63 PHE HE1 1 1
2 3235 1 1 63 PHE HE2 H 11.363 3.929 0.138 1.00 . A A . 63 PHE HE2 1 1
2 3236 1 1 63 PHE HZ H 12.109 5.731 1.698 1.00 . A A . 63 PHE HZ 1 1
2 3237 1 1 63 PHE N N 17.779 2.680 -2.385 1.00 . A A . 63 PHE N 1 1
2 3238 1 1 63 PHE O O 17.574 5.273 -1.192 1.00 . A A . 63 PHE O 1 1
2 3239 1 1 64 SER C C 14.360 7.550 -2.449 1.00 . A A . 64 SER C 1 1
2 3240 1 1 64 SER CA C 15.813 7.103 -2.399 1.00 . A A . 64 SER CA 1 1
2 3241 1 1 64 SER CB C 16.715 7.803 -3.429 1.00 . A A . 64 SER CB 1 1
2 3242 1 1 64 SER H H 15.151 5.265 -3.215 1.00 . A A . 64 SER H 1 1
2 3243 1 1 64 SER HA H 16.184 7.319 -1.397 1.00 . A A . 64 SER HA 1 1
2 3244 1 1 64 SER HB2 H 17.486 7.106 -3.758 1.00 . A A . 64 SER HB2 1 1
2 3245 1 1 64 SER HB3 H 16.138 8.115 -4.301 1.00 . A A . 64 SER HB3 1 1
2 3246 1 1 64 SER HG H 17.895 8.568 -2.095 1.00 . A A . 64 SER HG 1 1
2 3247 1 1 64 SER N N 15.854 5.668 -2.601 1.00 . A A . 64 SER N 1 1
2 3248 1 1 64 SER O O 13.813 7.951 -1.420 1.00 . A A . 64 SER O 1 1
2 3249 1 1 64 SER OG O 17.352 8.919 -2.841 1.00 . A A . 64 SER OG 1 1
2 3250 1 1 65 LYS C C 11.444 6.550 -3.610 1.00 . A A . 65 LYS C 1 1
2 3251 1 1 65 LYS CA C 12.306 7.793 -3.744 1.00 . A A . 65 LYS CA 1 1
2 3252 1 1 65 LYS CB C 12.022 8.544 -5.062 1.00 . A A . 65 LYS CB 1 1
2 3253 1 1 65 LYS CD C 11.183 10.784 -5.946 1.00 . A A . 65 LYS CD 1 1
2 3254 1 1 65 LYS CE C 11.850 10.778 -7.317 1.00 . A A . 65 LYS CE 1 1
2 3255 1 1 65 LYS CG C 12.019 10.065 -4.880 1.00 . A A . 65 LYS CG 1 1
2 3256 1 1 65 LYS H H 14.138 6.909 -4.372 1.00 . A A . 65 LYS H 1 1
2 3257 1 1 65 LYS HA H 12.034 8.448 -2.913 1.00 . A A . 65 LYS HA 1 1
2 3258 1 1 65 LYS HB2 H 12.762 8.296 -5.818 1.00 . A A . 65 LYS HB2 1 1
2 3259 1 1 65 LYS HB3 H 11.044 8.242 -5.436 1.00 . A A . 65 LYS HB3 1 1
2 3260 1 1 65 LYS HD2 H 10.204 10.313 -6.025 1.00 . A A . 65 LYS HD2 1 1
2 3261 1 1 65 LYS HD3 H 11.049 11.813 -5.623 1.00 . A A . 65 LYS HD3 1 1
2 3262 1 1 65 LYS HE2 H 12.922 10.678 -7.173 1.00 . A A . 65 LYS HE2 1 1
2 3263 1 1 65 LYS HE3 H 11.490 9.925 -7.894 1.00 . A A . 65 LYS HE3 1 1
2 3264 1 1 65 LYS HG2 H 11.580 10.309 -3.919 1.00 . A A . 65 LYS HG2 1 1
2 3265 1 1 65 LYS HG3 H 13.043 10.436 -4.888 1.00 . A A . 65 LYS HG3 1 1
2 3266 1 1 65 LYS HZ1 H 10.598 12.204 -8.124 1.00 . A A . 65 LYS HZ1 1 1
2 3267 1 1 65 LYS HZ2 H 11.996 11.971 -8.981 1.00 . A A . 65 LYS HZ2 1 1
2 3268 1 1 65 LYS HZ3 H 12.041 12.814 -7.572 1.00 . A A . 65 LYS HZ3 1 1
2 3269 1 1 65 LYS N N 13.712 7.428 -3.613 1.00 . A A . 65 LYS N 1 1
2 3270 1 1 65 LYS NZ N 11.599 12.034 -8.051 1.00 . A A . 65 LYS NZ 1 1
2 3271 1 1 65 LYS O O 11.888 5.418 -3.809 1.00 . A A . 65 LYS O 1 1
2 3272 1 1 66 LEU C C 8.506 5.933 -4.767 1.00 . A A . 66 LEU C 1 1
2 3273 1 1 66 LEU CA C 9.121 5.802 -3.379 1.00 . A A . 66 LEU CA 1 1
2 3274 1 1 66 LEU CB C 8.079 6.106 -2.287 1.00 . A A . 66 LEU CB 1 1
2 3275 1 1 66 LEU CD1 C 8.630 4.276 -0.610 1.00 . A A . 66 LEU CD1 1 1
2 3276 1 1 66 LEU CD2 C 9.796 6.446 -0.361 1.00 . A A . 66 LEU CD2 1 1
2 3277 1 1 66 LEU CG C 8.498 5.780 -0.840 1.00 . A A . 66 LEU CG 1 1
2 3278 1 1 66 LEU H H 9.902 7.758 -3.235 1.00 . A A . 66 LEU H 1 1
2 3279 1 1 66 LEU HA H 9.512 4.790 -3.256 1.00 . A A . 66 LEU HA 1 1
2 3280 1 1 66 LEU HB2 H 7.806 7.161 -2.345 1.00 . A A . 66 LEU HB2 1 1
2 3281 1 1 66 LEU HB3 H 7.167 5.550 -2.505 1.00 . A A . 66 LEU HB3 1 1
2 3282 1 1 66 LEU HD11 H 8.841 4.078 0.440 1.00 . A A . 66 LEU HD11 1 1
2 3283 1 1 66 LEU HD12 H 9.427 3.854 -1.222 1.00 . A A . 66 LEU HD12 1 1
2 3284 1 1 66 LEU HD13 H 7.692 3.791 -0.867 1.00 . A A . 66 LEU HD13 1 1
2 3285 1 1 66 LEU HD21 H 9.877 6.377 0.721 1.00 . A A . 66 LEU HD21 1 1
2 3286 1 1 66 LEU HD22 H 9.812 7.494 -0.644 1.00 . A A . 66 LEU HD22 1 1
2 3287 1 1 66 LEU HD23 H 10.664 5.968 -0.810 1.00 . A A . 66 LEU HD23 1 1
2 3288 1 1 66 LEU HG H 7.683 6.136 -0.215 1.00 . A A . 66 LEU HG 1 1
2 3289 1 1 66 LEU N N 10.181 6.782 -3.304 1.00 . A A . 66 LEU N 1 1
2 3290 1 1 66 LEU O O 8.743 6.904 -5.491 1.00 . A A . 66 LEU O 1 1
2 3291 1 1 67 LYS C C 5.404 4.505 -5.802 1.00 . A A . 67 LYS C 1 1
2 3292 1 1 67 LYS CA C 6.735 5.120 -6.218 1.00 . A A . 67 LYS CA 1 1
2 3293 1 1 67 LYS CB C 7.299 4.545 -7.531 1.00 . A A . 67 LYS CB 1 1
2 3294 1 1 67 LYS CD C 6.881 4.691 -10.055 1.00 . A A . 67 LYS CD 1 1
2 3295 1 1 67 LYS CE C 8.279 4.386 -10.530 1.00 . A A . 67 LYS CE 1 1
2 3296 1 1 67 LYS CG C 6.859 5.425 -8.716 1.00 . A A . 67 LYS CG 1 1
2 3297 1 1 67 LYS H H 7.500 4.195 -4.492 1.00 . A A . 67 LYS H 1 1
2 3298 1 1 67 LYS HA H 6.564 6.191 -6.349 1.00 . A A . 67 LYS HA 1 1
2 3299 1 1 67 LYS HB2 H 8.387 4.516 -7.505 1.00 . A A . 67 LYS HB2 1 1
2 3300 1 1 67 LYS HB3 H 6.934 3.526 -7.654 1.00 . A A . 67 LYS HB3 1 1
2 3301 1 1 67 LYS HD2 H 6.402 3.744 -9.964 1.00 . A A . 67 LYS HD2 1 1
2 3302 1 1 67 LYS HD3 H 6.351 5.302 -10.782 1.00 . A A . 67 LYS HD3 1 1
2 3303 1 1 67 LYS HE2 H 8.843 5.249 -10.252 1.00 . A A . 67 LYS HE2 1 1
2 3304 1 1 67 LYS HE3 H 8.677 3.516 -10.009 1.00 . A A . 67 LYS HE3 1 1
2 3305 1 1 67 LYS HG2 H 5.841 5.776 -8.561 1.00 . A A . 67 LYS HG2 1 1
2 3306 1 1 67 LYS HG3 H 7.499 6.306 -8.770 1.00 . A A . 67 LYS HG3 1 1
2 3307 1 1 67 LYS HZ1 H 9.288 4.039 -12.295 1.00 . A A . 67 LYS HZ1 1 1
2 3308 1 1 67 LYS HZ2 H 7.998 5.021 -12.460 1.00 . A A . 67 LYS HZ2 1 1
2 3309 1 1 67 LYS HZ3 H 7.737 3.407 -12.276 1.00 . A A . 67 LYS HZ3 1 1
2 3310 1 1 67 LYS N N 7.676 4.962 -5.128 1.00 . A A . 67 LYS N 1 1
2 3311 1 1 67 LYS NZ N 8.328 4.183 -11.989 1.00 . A A . 67 LYS NZ 1 1
2 3312 1 1 67 LYS O O 5.193 4.176 -4.632 1.00 . A A . 67 LYS O 1 1
2 3313 1 1 68 GLU C C 3.162 2.396 -6.174 1.00 . A A . 68 GLU C 1 1
2 3314 1 1 68 GLU CA C 3.174 3.852 -6.661 1.00 . A A . 68 GLU CA 1 1
2 3315 1 1 68 GLU CB C 2.527 4.049 -8.038 1.00 . A A . 68 GLU CB 1 1
2 3316 1 1 68 GLU CD C 2.918 3.726 -10.532 1.00 . A A . 68 GLU CD 1 1
2 3317 1 1 68 GLU CG C 3.040 3.113 -9.136 1.00 . A A . 68 GLU CG 1 1
2 3318 1 1 68 GLU H H 4.773 4.705 -7.690 1.00 . A A . 68 GLU H 1 1
2 3319 1 1 68 GLU HA H 2.632 4.452 -5.931 1.00 . A A . 68 GLU HA 1 1
2 3320 1 1 68 GLU HB2 H 1.456 3.912 -7.956 1.00 . A A . 68 GLU HB2 1 1
2 3321 1 1 68 GLU HB3 H 2.720 5.081 -8.332 1.00 . A A . 68 GLU HB3 1 1
2 3322 1 1 68 GLU HG2 H 4.086 2.857 -8.960 1.00 . A A . 68 GLU HG2 1 1
2 3323 1 1 68 GLU HG3 H 2.437 2.209 -9.095 1.00 . A A . 68 GLU HG3 1 1
2 3324 1 1 68 GLU N N 4.505 4.403 -6.767 1.00 . A A . 68 GLU N 1 1
2 3325 1 1 68 GLU O O 4.205 1.743 -6.060 1.00 . A A . 68 GLU O 1 1
2 3326 1 1 68 GLU OE1 O 3.686 4.660 -10.860 1.00 . A A . 68 GLU OE1 1 1
2 3327 1 1 68 GLU OE2 O 2.099 3.238 -11.344 1.00 . A A . 68 GLU OE2 1 1
2 3328 1 1 69 ILE C C 0.508 0.047 -6.206 1.00 . A A . 69 ILE C 1 1
2 3329 1 1 69 ILE CA C 1.721 0.541 -5.408 1.00 . A A . 69 ILE CA 1 1
2 3330 1 1 69 ILE CB C 1.476 0.508 -3.877 1.00 . A A . 69 ILE CB 1 1
2 3331 1 1 69 ILE CD1 C 2.013 1.585 -1.618 1.00 . A A . 69 ILE CD1 1 1
2 3332 1 1 69 ILE CG1 C 2.480 1.359 -3.058 1.00 . A A . 69 ILE CG1 1 1
2 3333 1 1 69 ILE CG2 C 1.498 -0.944 -3.365 1.00 . A A . 69 ILE CG2 1 1
2 3334 1 1 69 ILE H H 1.115 2.418 -6.027 1.00 . A A . 69 ILE H 1 1
2 3335 1 1 69 ILE HA H 2.588 -0.072 -5.647 1.00 . A A . 69 ILE HA 1 1
2 3336 1 1 69 ILE HB H 0.480 0.909 -3.701 1.00 . A A . 69 ILE HB 1 1
2 3337 1 1 69 ILE HD11 H 2.656 2.324 -1.145 1.00 . A A . 69 ILE HD11 1 1
2 3338 1 1 69 ILE HD12 H 0.990 1.962 -1.634 1.00 . A A . 69 ILE HD12 1 1
2 3339 1 1 69 ILE HD13 H 2.053 0.657 -1.050 1.00 . A A . 69 ILE HD13 1 1
2 3340 1 1 69 ILE HG12 H 3.464 0.890 -3.062 1.00 . A A . 69 ILE HG12 1 1
2 3341 1 1 69 ILE HG13 H 2.578 2.354 -3.490 1.00 . A A . 69 ILE HG13 1 1
2 3342 1 1 69 ILE HG21 H 0.797 -1.555 -3.929 1.00 . A A . 69 ILE HG21 1 1
2 3343 1 1 69 ILE HG22 H 2.491 -1.368 -3.481 1.00 . A A . 69 ILE HG22 1 1
2 3344 1 1 69 ILE HG23 H 1.205 -0.992 -2.317 1.00 . A A . 69 ILE HG23 1 1
2 3345 1 1 69 ILE N N 1.965 1.897 -5.864 1.00 . A A . 69 ILE N 1 1
2 3346 1 1 69 ILE O O -0.391 0.830 -6.526 1.00 . A A . 69 ILE O 1 1
2 3347 1 1 70 ASP C C -1.001 -3.104 -6.304 1.00 . A A . 70 ASP C 1 1
2 3348 1 1 70 ASP CA C -0.596 -1.938 -7.202 1.00 . A A . 70 ASP CA 1 1
2 3349 1 1 70 ASP CB C -0.094 -2.401 -8.577 1.00 . A A . 70 ASP CB 1 1
2 3350 1 1 70 ASP CG C -0.041 -1.257 -9.587 1.00 . A A . 70 ASP CG 1 1
2 3351 1 1 70 ASP H H 1.204 -1.856 -6.142 1.00 . A A . 70 ASP H 1 1
2 3352 1 1 70 ASP HA H -1.449 -1.274 -7.349 1.00 . A A . 70 ASP HA 1 1
2 3353 1 1 70 ASP HB2 H 0.899 -2.840 -8.485 1.00 . A A . 70 ASP HB2 1 1
2 3354 1 1 70 ASP HB3 H -0.770 -3.167 -8.955 1.00 . A A . 70 ASP HB3 1 1
2 3355 1 1 70 ASP N N 0.467 -1.250 -6.489 1.00 . A A . 70 ASP N 1 1
2 3356 1 1 70 ASP O O -0.144 -3.890 -5.887 1.00 . A A . 70 ASP O 1 1
2 3357 1 1 70 ASP OD1 O -1.119 -0.866 -10.088 1.00 . A A . 70 ASP OD1 1 1
2 3358 1 1 70 ASP OD2 O 1.074 -0.757 -9.887 1.00 . A A . 70 ASP OD2 1 1
2 3359 1 1 71 LEU C C -3.632 -5.178 -5.708 1.00 . A A . 71 LEU C 1 1
2 3360 1 1 71 LEU CA C -2.796 -4.145 -4.958 1.00 . A A . 71 LEU CA 1 1
2 3361 1 1 71 LEU CB C -3.656 -3.421 -3.899 1.00 . A A . 71 LEU CB 1 1
2 3362 1 1 71 LEU CD1 C -1.650 -2.270 -2.828 1.00 . A A . 71 LEU CD1 1 1
2 3363 1 1 71 LEU CD2 C -3.900 -2.175 -1.745 1.00 . A A . 71 LEU CD2 1 1
2 3364 1 1 71 LEU CG C -2.948 -3.037 -2.587 1.00 . A A . 71 LEU CG 1 1
2 3365 1 1 71 LEU H H -2.953 -2.539 -6.338 1.00 . A A . 71 LEU H 1 1
2 3366 1 1 71 LEU HA H -1.976 -4.665 -4.458 1.00 . A A . 71 LEU HA 1 1
2 3367 1 1 71 LEU HB2 H -4.050 -2.515 -4.349 1.00 . A A . 71 LEU HB2 1 1
2 3368 1 1 71 LEU HB3 H -4.502 -4.059 -3.639 1.00 . A A . 71 LEU HB3 1 1
2 3369 1 1 71 LEU HD11 H -1.253 -1.892 -1.885 1.00 . A A . 71 LEU HD11 1 1
2 3370 1 1 71 LEU HD12 H -1.820 -1.441 -3.513 1.00 . A A . 71 LEU HD12 1 1
2 3371 1 1 71 LEU HD13 H -0.915 -2.949 -3.259 1.00 . A A . 71 LEU HD13 1 1
2 3372 1 1 71 LEU HD21 H -4.168 -1.268 -2.287 1.00 . A A . 71 LEU HD21 1 1
2 3373 1 1 71 LEU HD22 H -3.418 -1.901 -0.806 1.00 . A A . 71 LEU HD22 1 1
2 3374 1 1 71 LEU HD23 H -4.806 -2.739 -1.520 1.00 . A A . 71 LEU HD23 1 1
2 3375 1 1 71 LEU HG H -2.706 -3.936 -2.025 1.00 . A A . 71 LEU HG 1 1
2 3376 1 1 71 LEU N N -2.276 -3.171 -5.919 1.00 . A A . 71 LEU N 1 1
2 3377 1 1 71 LEU O O -4.276 -4.872 -6.715 1.00 . A A . 71 LEU O 1 1
2 3378 1 1 72 LYS C C -5.264 -8.176 -4.604 1.00 . A A . 72 LYS C 1 1
2 3379 1 1 72 LYS CA C -4.479 -7.497 -5.716 1.00 . A A . 72 LYS CA 1 1
2 3380 1 1 72 LYS CB C -3.536 -8.469 -6.444 1.00 . A A . 72 LYS CB 1 1
2 3381 1 1 72 LYS CD C -2.978 -9.503 -8.654 1.00 . A A . 72 LYS CD 1 1
2 3382 1 1 72 LYS CE C -3.076 -9.350 -10.171 1.00 . A A . 72 LYS CE 1 1
2 3383 1 1 72 LYS CG C -3.813 -8.439 -7.944 1.00 . A A . 72 LYS CG 1 1
2 3384 1 1 72 LYS H H -3.107 -6.613 -4.368 1.00 . A A . 72 LYS H 1 1
2 3385 1 1 72 LYS HA H -5.198 -7.091 -6.429 1.00 . A A . 72 LYS HA 1 1
2 3386 1 1 72 LYS HB2 H -2.493 -8.195 -6.274 1.00 . A A . 72 LYS HB2 1 1
2 3387 1 1 72 LYS HB3 H -3.680 -9.483 -6.082 1.00 . A A . 72 LYS HB3 1 1
2 3388 1 1 72 LYS HD2 H -1.932 -9.395 -8.364 1.00 . A A . 72 LYS HD2 1 1
2 3389 1 1 72 LYS HD3 H -3.318 -10.493 -8.357 1.00 . A A . 72 LYS HD3 1 1
2 3390 1 1 72 LYS HE2 H -2.757 -8.341 -10.426 1.00 . A A . 72 LYS HE2 1 1
2 3391 1 1 72 LYS HE3 H -2.387 -10.053 -10.645 1.00 . A A . 72 LYS HE3 1 1
2 3392 1 1 72 LYS HG2 H -4.870 -8.639 -8.116 1.00 . A A . 72 LYS HG2 1 1
2 3393 1 1 72 LYS HG3 H -3.564 -7.452 -8.336 1.00 . A A . 72 LYS HG3 1 1
2 3394 1 1 72 LYS HZ1 H -4.756 -10.521 -10.529 1.00 . A A . 72 LYS HZ1 1 1
2 3395 1 1 72 LYS HZ2 H -4.438 -9.361 -11.689 1.00 . A A . 72 LYS HZ2 1 1
2 3396 1 1 72 LYS HZ3 H -5.093 -8.908 -10.277 1.00 . A A . 72 LYS HZ3 1 1
2 3397 1 1 72 LYS N N -3.685 -6.397 -5.175 1.00 . A A . 72 LYS N 1 1
2 3398 1 1 72 LYS NZ N -4.441 -9.567 -10.695 1.00 . A A . 72 LYS NZ 1 1
2 3399 1 1 72 LYS O O -5.002 -7.927 -3.423 1.00 . A A . 72 LYS O 1 1
2 3400 1 1 73 LYS C C -7.670 -10.956 -4.688 1.00 . A A . 73 LYS C 1 1
2 3401 1 1 73 LYS CA C -6.962 -9.825 -3.980 1.00 . A A . 73 LYS CA 1 1
2 3402 1 1 73 LYS CB C -7.932 -8.993 -3.125 1.00 . A A . 73 LYS CB 1 1
2 3403 1 1 73 LYS CD C -9.269 -6.838 -3.309 1.00 . A A . 73 LYS CD 1 1
2 3404 1 1 73 LYS CE C -8.037 -5.921 -3.281 1.00 . A A . 73 LYS CE 1 1
2 3405 1 1 73 LYS CG C -8.958 -8.192 -3.945 1.00 . A A . 73 LYS CG 1 1
2 3406 1 1 73 LYS H H -6.432 -9.239 -5.913 1.00 . A A . 73 LYS H 1 1
2 3407 1 1 73 LYS HA H -6.215 -10.275 -3.333 1.00 . A A . 73 LYS HA 1 1
2 3408 1 1 73 LYS HB2 H -8.467 -9.651 -2.441 1.00 . A A . 73 LYS HB2 1 1
2 3409 1 1 73 LYS HB3 H -7.339 -8.327 -2.502 1.00 . A A . 73 LYS HB3 1 1
2 3410 1 1 73 LYS HD2 H -10.052 -6.375 -3.901 1.00 . A A . 73 LYS HD2 1 1
2 3411 1 1 73 LYS HD3 H -9.636 -6.987 -2.297 1.00 . A A . 73 LYS HD3 1 1
2 3412 1 1 73 LYS HE2 H -7.320 -6.294 -2.545 1.00 . A A . 73 LYS HE2 1 1
2 3413 1 1 73 LYS HE3 H -7.567 -5.921 -4.267 1.00 . A A . 73 LYS HE3 1 1
2 3414 1 1 73 LYS HG2 H -8.603 -8.004 -4.957 1.00 . A A . 73 LYS HG2 1 1
2 3415 1 1 73 LYS HG3 H -9.876 -8.776 -4.022 1.00 . A A . 73 LYS HG3 1 1
2 3416 1 1 73 LYS HZ1 H -7.612 -3.939 -2.798 1.00 . A A . 73 LYS HZ1 1 1
2 3417 1 1 73 LYS HZ2 H -8.970 -4.495 -2.086 1.00 . A A . 73 LYS HZ2 1 1
2 3418 1 1 73 LYS HZ3 H -8.932 -4.124 -3.706 1.00 . A A . 73 LYS HZ3 1 1
2 3419 1 1 73 LYS N N -6.258 -8.995 -4.946 1.00 . A A . 73 LYS N 1 1
2 3420 1 1 73 LYS NZ N -8.415 -4.543 -2.933 1.00 . A A . 73 LYS NZ 1 1
2 3421 1 1 73 LYS O O -7.802 -10.955 -5.914 1.00 . A A . 73 LYS O 1 1
2 3422 1 1 74 ASP C C -10.434 -12.651 -3.429 1.00 . A A . 74 ASP C 1 1
2 3423 1 1 74 ASP CA C -9.184 -12.857 -4.269 1.00 . A A . 74 ASP CA 1 1
2 3424 1 1 74 ASP CB C -8.563 -14.232 -4.033 1.00 . A A . 74 ASP CB 1 1
2 3425 1 1 74 ASP CG C -9.155 -15.353 -4.867 1.00 . A A . 74 ASP CG 1 1
2 3426 1 1 74 ASP H H -8.054 -11.769 -2.897 1.00 . A A . 74 ASP H 1 1
2 3427 1 1 74 ASP HA H -9.434 -12.749 -5.324 1.00 . A A . 74 ASP HA 1 1
2 3428 1 1 74 ASP HB2 H -7.520 -14.185 -4.311 1.00 . A A . 74 ASP HB2 1 1
2 3429 1 1 74 ASP HB3 H -8.630 -14.483 -2.976 1.00 . A A . 74 ASP HB3 1 1
2 3430 1 1 74 ASP N N -8.217 -11.851 -3.889 1.00 . A A . 74 ASP N 1 1
2 3431 1 1 74 ASP O O -10.514 -11.712 -2.631 1.00 . A A . 74 ASP O 1 1
2 3432 1 1 74 ASP OD1 O -10.154 -15.139 -5.584 1.00 . A A . 74 ASP OD1 1 1
2 3433 1 1 74 ASP OD2 O -8.608 -16.477 -4.765 1.00 . A A . 74 ASP OD2 1 1
2 3434 1 1 75 ASN C C -12.131 -14.227 -1.390 1.00 . A A . 75 ASN C 1 1
2 3435 1 1 75 ASN CA C -12.559 -13.571 -2.691 1.00 . A A . 75 ASN CA 1 1
2 3436 1 1 75 ASN CB C -13.754 -14.291 -3.308 1.00 . A A . 75 ASN CB 1 1
2 3437 1 1 75 ASN CG C -14.339 -13.577 -4.509 1.00 . A A . 75 ASN CG 1 1
2 3438 1 1 75 ASN H H -11.208 -14.322 -4.172 1.00 . A A . 75 ASN H 1 1
2 3439 1 1 75 ASN HA H -12.873 -12.554 -2.486 1.00 . A A . 75 ASN HA 1 1
2 3440 1 1 75 ASN HB2 H -13.459 -15.302 -3.569 1.00 . A A . 75 ASN HB2 1 1
2 3441 1 1 75 ASN HB3 H -14.537 -14.338 -2.559 1.00 . A A . 75 ASN HB3 1 1
2 3442 1 1 75 ASN HD21 H -14.444 -11.745 -3.566 1.00 . A A . 75 ASN HD21 1 1
2 3443 1 1 75 ASN HD22 H -14.905 -11.836 -5.239 1.00 . A A . 75 ASN HD22 1 1
2 3444 1 1 75 ASN N N -11.415 -13.531 -3.579 1.00 . A A . 75 ASN N 1 1
2 3445 1 1 75 ASN ND2 N -14.626 -12.295 -4.395 1.00 . A A . 75 ASN ND2 1 1
2 3446 1 1 75 ASN O O -11.544 -15.314 -1.383 1.00 . A A . 75 ASN O 1 1
2 3447 1 1 75 ASN OD1 O -14.604 -14.174 -5.551 1.00 . A A . 75 ASN OD1 1 1
2 3448 1 1 76 VAL C C -13.324 -14.444 1.789 1.00 . A A . 76 VAL C 1 1
2 3449 1 1 76 VAL CA C -12.077 -13.886 1.069 1.00 . A A . 76 VAL CA 1 1
2 3450 1 1 76 VAL CB C -11.470 -12.638 1.752 1.00 . A A . 76 VAL CB 1 1
2 3451 1 1 76 VAL CG1 C -10.402 -11.942 0.886 1.00 . A A . 76 VAL CG1 1 1
2 3452 1 1 76 VAL CG2 C -12.539 -11.613 2.124 1.00 . A A . 76 VAL CG2 1 1
2 3453 1 1 76 VAL H H -12.888 -12.652 -0.429 1.00 . A A . 76 VAL H 1 1
2 3454 1 1 76 VAL HA H -11.311 -14.658 1.052 1.00 . A A . 76 VAL HA 1 1
2 3455 1 1 76 VAL HB H -10.982 -12.943 2.671 1.00 . A A . 76 VAL HB 1 1
2 3456 1 1 76 VAL HG11 H -10.865 -11.394 0.067 1.00 . A A . 76 VAL HG11 1 1
2 3457 1 1 76 VAL HG12 H -9.835 -11.236 1.495 1.00 . A A . 76 VAL HG12 1 1
2 3458 1 1 76 VAL HG13 H -9.714 -12.674 0.465 1.00 . A A . 76 VAL HG13 1 1
2 3459 1 1 76 VAL HG21 H -12.054 -10.729 2.534 1.00 . A A . 76 VAL HG21 1 1
2 3460 1 1 76 VAL HG22 H -13.129 -11.336 1.250 1.00 . A A . 76 VAL HG22 1 1
2 3461 1 1 76 VAL HG23 H -13.186 -12.039 2.893 1.00 . A A . 76 VAL HG23 1 1
2 3462 1 1 76 VAL N N -12.427 -13.534 -0.300 1.00 . A A . 76 VAL N 1 1
2 3463 1 1 76 VAL O O -14.449 -14.193 1.336 1.00 . A A . 76 VAL O 1 1
2 3464 1 1 77 PRO C C -14.992 -14.705 4.484 1.00 . A A . 77 PRO C 1 1
2 3465 1 1 77 PRO CA C -14.277 -15.763 3.639 1.00 . A A . 77 PRO CA 1 1
2 3466 1 1 77 PRO CB C -13.638 -16.855 4.497 1.00 . A A . 77 PRO CB 1 1
2 3467 1 1 77 PRO CD C -11.907 -15.575 3.514 1.00 . A A . 77 PRO CD 1 1
2 3468 1 1 77 PRO CG C -12.287 -16.238 4.830 1.00 . A A . 77 PRO CG 1 1
2 3469 1 1 77 PRO HA H -14.993 -16.215 2.953 1.00 . A A . 77 PRO HA 1 1
2 3470 1 1 77 PRO HB2 H -14.216 -17.093 5.387 1.00 . A A . 77 PRO HB2 1 1
2 3471 1 1 77 PRO HB3 H -13.490 -17.756 3.901 1.00 . A A . 77 PRO HB3 1 1
2 3472 1 1 77 PRO HD2 H -11.258 -14.728 3.716 1.00 . A A . 77 PRO HD2 1 1
2 3473 1 1 77 PRO HD3 H -11.407 -16.301 2.877 1.00 . A A . 77 PRO HD3 1 1
2 3474 1 1 77 PRO HG2 H -12.407 -15.485 5.609 1.00 . A A . 77 PRO HG2 1 1
2 3475 1 1 77 PRO HG3 H -11.550 -16.979 5.125 1.00 . A A . 77 PRO HG3 1 1
2 3476 1 1 77 PRO N N -13.165 -15.181 2.899 1.00 . A A . 77 PRO N 1 1
2 3477 1 1 77 PRO O O -14.609 -13.533 4.505 1.00 . A A . 77 PRO O 1 1
2 3478 1 1 78 SER C C -16.386 -13.288 6.885 1.00 . A A . 78 SER C 1 1
2 3479 1 1 78 SER CA C -16.995 -14.267 5.887 1.00 . A A . 78 SER CA 1 1
2 3480 1 1 78 SER CB C -17.979 -15.150 6.641 1.00 . A A . 78 SER CB 1 1
2 3481 1 1 78 SER H H -16.280 -16.104 5.194 1.00 . A A . 78 SER H 1 1
2 3482 1 1 78 SER HA H -17.545 -13.689 5.145 1.00 . A A . 78 SER HA 1 1
2 3483 1 1 78 SER HB2 H -17.458 -15.658 7.452 1.00 . A A . 78 SER HB2 1 1
2 3484 1 1 78 SER HB3 H -18.764 -14.522 7.060 1.00 . A A . 78 SER HB3 1 1
2 3485 1 1 78 SER HG H -19.323 -16.460 6.261 1.00 . A A . 78 SER HG 1 1
2 3486 1 1 78 SER N N -16.038 -15.123 5.196 1.00 . A A . 78 SER N 1 1
2 3487 1 1 78 SER O O -17.027 -12.282 7.185 1.00 . A A . 78 SER O 1 1
2 3488 1 1 78 SER OG O -18.553 -16.111 5.778 1.00 . A A . 78 SER OG 1 1
2 3489 1 1 79 ASP C C -14.366 -11.280 7.677 1.00 . A A . 79 ASP C 1 1
2 3490 1 1 79 ASP CA C -14.421 -12.675 8.268 1.00 . A A . 79 ASP CA 1 1
2 3491 1 1 79 ASP CB C -12.984 -13.184 8.492 1.00 . A A . 79 ASP CB 1 1
2 3492 1 1 79 ASP CG C -12.890 -14.368 9.450 1.00 . A A . 79 ASP CG 1 1
2 3493 1 1 79 ASP H H -14.753 -14.435 7.113 1.00 . A A . 79 ASP H 1 1
2 3494 1 1 79 ASP HA H -14.925 -12.624 9.231 1.00 . A A . 79 ASP HA 1 1
2 3495 1 1 79 ASP HB2 H -12.549 -13.461 7.530 1.00 . A A . 79 ASP HB2 1 1
2 3496 1 1 79 ASP HB3 H -12.387 -12.371 8.909 1.00 . A A . 79 ASP HB3 1 1
2 3497 1 1 79 ASP N N -15.172 -13.551 7.372 1.00 . A A . 79 ASP N 1 1
2 3498 1 1 79 ASP O O -14.669 -10.302 8.358 1.00 . A A . 79 ASP O 1 1
2 3499 1 1 79 ASP OD1 O -13.940 -14.915 9.855 1.00 . A A . 79 ASP OD1 1 1
2 3500 1 1 79 ASP OD2 O -11.767 -14.838 9.742 1.00 . A A . 79 ASP OD2 1 1
2 3501 1 1 80 ASP C C -14.346 -9.709 4.413 1.00 . A A . 80 ASP C 1 1
2 3502 1 1 80 ASP CA C -13.643 -9.931 5.757 1.00 . A A . 80 ASP CA 1 1
2 3503 1 1 80 ASP CB C -12.118 -9.947 5.639 1.00 . A A . 80 ASP CB 1 1
2 3504 1 1 80 ASP CG C -11.430 -8.600 5.702 1.00 . A A . 80 ASP CG 1 1
2 3505 1 1 80 ASP H H -13.952 -12.054 5.867 1.00 . A A . 80 ASP H 1 1
2 3506 1 1 80 ASP HA H -13.910 -9.116 6.421 1.00 . A A . 80 ASP HA 1 1
2 3507 1 1 80 ASP HB2 H -11.712 -10.491 6.478 1.00 . A A . 80 ASP HB2 1 1
2 3508 1 1 80 ASP HB3 H -11.841 -10.432 4.710 1.00 . A A . 80 ASP HB3 1 1
2 3509 1 1 80 ASP N N -14.056 -11.186 6.386 1.00 . A A . 80 ASP N 1 1
2 3510 1 1 80 ASP O O -14.019 -8.795 3.647 1.00 . A A . 80 ASP O 1 1
2 3511 1 1 80 ASP OD1 O -11.987 -7.635 6.253 1.00 . A A . 80 ASP OD1 1 1
2 3512 1 1 80 ASP OD2 O -10.283 -8.526 5.205 1.00 . A A . 80 ASP OD2 1 1
2 3513 1 1 81 PHE C C -16.822 -9.321 2.598 1.00 . A A . 81 PHE C 1 1
2 3514 1 1 81 PHE CA C -16.043 -10.613 2.848 1.00 . A A . 81 PHE CA 1 1
2 3515 1 1 81 PHE CB C -16.989 -11.824 2.844 1.00 . A A . 81 PHE CB 1 1
2 3516 1 1 81 PHE CD1 C -17.105 -11.899 0.325 1.00 . A A . 81 PHE CD1 1 1
2 3517 1 1 81 PHE CD2 C -19.157 -12.250 1.591 1.00 . A A . 81 PHE CD2 1 1
2 3518 1 1 81 PHE CE1 C -17.821 -12.014 -0.873 1.00 . A A . 81 PHE CE1 1 1
2 3519 1 1 81 PHE CE2 C -19.870 -12.379 0.385 1.00 . A A . 81 PHE CE2 1 1
2 3520 1 1 81 PHE CG C -17.773 -11.991 1.560 1.00 . A A . 81 PHE CG 1 1
2 3521 1 1 81 PHE CZ C -19.205 -12.258 -0.848 1.00 . A A . 81 PHE CZ 1 1
2 3522 1 1 81 PHE H H -15.529 -11.284 4.795 1.00 . A A . 81 PHE H 1 1
2 3523 1 1 81 PHE HA H -15.324 -10.740 2.042 1.00 . A A . 81 PHE HA 1 1
2 3524 1 1 81 PHE HB2 H -16.407 -12.731 2.981 1.00 . A A . 81 PHE HB2 1 1
2 3525 1 1 81 PHE HB3 H -17.678 -11.736 3.685 1.00 . A A . 81 PHE HB3 1 1
2 3526 1 1 81 PHE HD1 H -16.033 -11.776 0.281 1.00 . A A . 81 PHE HD1 1 1
2 3527 1 1 81 PHE HD2 H -19.674 -12.377 2.534 1.00 . A A . 81 PHE HD2 1 1
2 3528 1 1 81 PHE HE1 H -17.279 -11.957 -1.803 1.00 . A A . 81 PHE HE1 1 1
2 3529 1 1 81 PHE HE2 H -20.927 -12.608 0.399 1.00 . A A . 81 PHE HE2 1 1
2 3530 1 1 81 PHE HZ H -19.747 -12.392 -1.776 1.00 . A A . 81 PHE HZ 1 1
2 3531 1 1 81 PHE N N -15.314 -10.578 4.103 1.00 . A A . 81 PHE N 1 1
2 3532 1 1 81 PHE O O -17.042 -8.951 1.440 1.00 . A A . 81 PHE O 1 1
2 3533 1 1 82 ASN C C -17.506 -6.215 4.119 1.00 . A A . 82 ASN C 1 1
2 3534 1 1 82 ASN CA C -18.164 -7.491 3.583 1.00 . A A . 82 ASN CA 1 1
2 3535 1 1 82 ASN CB C -19.470 -7.838 4.308 1.00 . A A . 82 ASN CB 1 1
2 3536 1 1 82 ASN CG C -19.346 -8.166 5.790 1.00 . A A . 82 ASN CG 1 1
2 3537 1 1 82 ASN H H -17.121 -8.951 4.603 1.00 . A A . 82 ASN H 1 1
2 3538 1 1 82 ASN HA H -18.421 -7.289 2.544 1.00 . A A . 82 ASN HA 1 1
2 3539 1 1 82 ASN HB2 H -20.096 -6.972 4.247 1.00 . A A . 82 ASN HB2 1 1
2 3540 1 1 82 ASN HB3 H -19.980 -8.649 3.784 1.00 . A A . 82 ASN HB3 1 1
2 3541 1 1 82 ASN HD21 H -19.889 -10.109 5.478 1.00 . A A . 82 ASN HD21 1 1
2 3542 1 1 82 ASN HD22 H -19.687 -9.653 7.136 1.00 . A A . 82 ASN HD22 1 1
2 3543 1 1 82 ASN N N -17.284 -8.642 3.650 1.00 . A A . 82 ASN N 1 1
2 3544 1 1 82 ASN ND2 N -19.615 -9.411 6.149 1.00 . A A . 82 ASN ND2 1 1
2 3545 1 1 82 ASN O O -18.168 -5.179 4.214 1.00 . A A . 82 ASN O 1 1
2 3546 1 1 82 ASN OD1 O -19.030 -7.313 6.617 1.00 . A A . 82 ASN OD1 1 1
2 3547 1 1 83 THR C C -15.417 -3.919 4.200 1.00 . A A . 83 THR C 1 1
2 3548 1 1 83 THR CA C -15.499 -5.173 5.092 1.00 . A A . 83 THR CA 1 1
2 3549 1 1 83 THR CB C -14.142 -5.715 5.576 1.00 . A A . 83 THR CB 1 1
2 3550 1 1 83 THR CG2 C -13.365 -4.644 6.325 1.00 . A A . 83 THR CG2 1 1
2 3551 1 1 83 THR H H -15.709 -7.136 4.400 1.00 . A A . 83 THR H 1 1
2 3552 1 1 83 THR HA H -16.061 -4.890 5.980 1.00 . A A . 83 THR HA 1 1
2 3553 1 1 83 THR HB H -13.514 -6.138 4.772 1.00 . A A . 83 THR HB 1 1
2 3554 1 1 83 THR HG1 H -13.499 -7.155 6.615 1.00 . A A . 83 THR HG1 1 1
2 3555 1 1 83 THR HG21 H -13.925 -4.294 7.195 1.00 . A A . 83 THR HG21 1 1
2 3556 1 1 83 THR HG22 H -13.156 -3.807 5.659 1.00 . A A . 83 THR HG22 1 1
2 3557 1 1 83 THR HG23 H -12.419 -5.067 6.659 1.00 . A A . 83 THR HG23 1 1
2 3558 1 1 83 THR N N -16.221 -6.267 4.465 1.00 . A A . 83 THR N 1 1
2 3559 1 1 83 THR O O -15.121 -3.986 3.001 1.00 . A A . 83 THR O 1 1
2 3560 1 1 83 THR OG1 O -14.396 -6.749 6.498 1.00 . A A . 83 THR OG1 1 1
2 3561 1 1 84 THR C C -14.931 -0.475 5.225 1.00 . A A . 84 THR C 1 1
2 3562 1 1 84 THR CA C -15.581 -1.429 4.211 1.00 . A A . 84 THR CA 1 1
2 3563 1 1 84 THR CB C -16.966 -0.943 3.727 1.00 . A A . 84 THR CB 1 1
2 3564 1 1 84 THR CG2 C -17.608 -1.891 2.710 1.00 . A A . 84 THR CG2 1 1
2 3565 1 1 84 THR H H -15.871 -2.722 5.802 1.00 . A A . 84 THR H 1 1
2 3566 1 1 84 THR HA H -14.917 -1.484 3.354 1.00 . A A . 84 THR HA 1 1
2 3567 1 1 84 THR HB H -16.851 0.031 3.254 1.00 . A A . 84 THR HB 1 1
2 3568 1 1 84 THR HG1 H -17.565 -1.223 5.577 1.00 . A A . 84 THR HG1 1 1
2 3569 1 1 84 THR HG21 H -16.884 -2.165 1.951 1.00 . A A . 84 THR HG21 1 1
2 3570 1 1 84 THR HG22 H -18.465 -1.398 2.253 1.00 . A A . 84 THR HG22 1 1
2 3571 1 1 84 THR HG23 H -17.948 -2.803 3.191 1.00 . A A . 84 THR HG23 1 1
2 3572 1 1 84 THR N N -15.681 -2.756 4.805 1.00 . A A . 84 THR N 1 1
2 3573 1 1 84 THR O O -14.834 -0.808 6.406 1.00 . A A . 84 THR O 1 1
2 3574 1 1 84 THR OG1 O -17.913 -0.814 4.761 1.00 . A A . 84 THR OG1 1 1
2 3575 1 1 85 VAL C C -14.297 3.118 5.123 1.00 . A A . 85 VAL C 1 1
2 3576 1 1 85 VAL CA C -13.848 1.731 5.584 1.00 . A A . 85 VAL CA 1 1
2 3577 1 1 85 VAL CB C -12.316 1.632 5.443 1.00 . A A . 85 VAL CB 1 1
2 3578 1 1 85 VAL CG1 C -11.716 0.435 6.172 1.00 . A A . 85 VAL CG1 1 1
2 3579 1 1 85 VAL CG2 C -11.851 1.699 3.969 1.00 . A A . 85 VAL CG2 1 1
2 3580 1 1 85 VAL H H -14.518 0.887 3.777 1.00 . A A . 85 VAL H 1 1
2 3581 1 1 85 VAL HA H -14.124 1.599 6.632 1.00 . A A . 85 VAL HA 1 1
2 3582 1 1 85 VAL HB H -11.896 2.478 5.968 1.00 . A A . 85 VAL HB 1 1
2 3583 1 1 85 VAL HG11 H -10.624 0.462 6.089 1.00 . A A . 85 VAL HG11 1 1
2 3584 1 1 85 VAL HG12 H -11.982 0.511 7.225 1.00 . A A . 85 VAL HG12 1 1
2 3585 1 1 85 VAL HG13 H -12.112 -0.506 5.810 1.00 . A A . 85 VAL HG13 1 1
2 3586 1 1 85 VAL HG21 H -12.508 1.160 3.293 1.00 . A A . 85 VAL HG21 1 1
2 3587 1 1 85 VAL HG22 H -11.862 2.736 3.641 1.00 . A A . 85 VAL HG22 1 1
2 3588 1 1 85 VAL HG23 H -10.840 1.309 3.863 1.00 . A A . 85 VAL HG23 1 1
2 3589 1 1 85 VAL N N -14.487 0.698 4.775 1.00 . A A . 85 VAL N 1 1
2 3590 1 1 85 VAL O O -14.709 3.296 3.975 1.00 . A A . 85 VAL O 1 1
2 3591 1 1 86 SER C C -12.757 5.650 4.688 1.00 . A A . 86 SER C 1 1
2 3592 1 1 86 SER CA C -14.030 5.508 5.528 1.00 . A A . 86 SER CA 1 1
2 3593 1 1 86 SER CB C -13.990 6.396 6.767 1.00 . A A . 86 SER CB 1 1
2 3594 1 1 86 SER H H -13.876 3.989 6.933 1.00 . A A . 86 SER H 1 1
2 3595 1 1 86 SER HA H -14.908 5.765 4.937 1.00 . A A . 86 SER HA 1 1
2 3596 1 1 86 SER HB2 H -13.110 6.150 7.357 1.00 . A A . 86 SER HB2 1 1
2 3597 1 1 86 SER HB3 H -13.935 7.434 6.465 1.00 . A A . 86 SER HB3 1 1
2 3598 1 1 86 SER HG H -14.872 6.206 8.496 1.00 . A A . 86 SER HG 1 1
2 3599 1 1 86 SER N N -14.126 4.133 5.966 1.00 . A A . 86 SER N 1 1
2 3600 1 1 86 SER O O -11.697 5.130 5.054 1.00 . A A . 86 SER O 1 1
2 3601 1 1 86 SER OG O -15.148 6.191 7.553 1.00 . A A . 86 SER OG 1 1
2 3602 1 1 87 GLY C C -10.674 7.521 3.433 1.00 . A A . 87 GLY C 1 1
2 3603 1 1 87 GLY CA C -11.712 6.670 2.709 1.00 . A A . 87 GLY CA 1 1
2 3604 1 1 87 GLY H H -13.731 6.814 3.370 1.00 . A A . 87 GLY H 1 1
2 3605 1 1 87 GLY HA2 H -11.247 5.742 2.388 1.00 . A A . 87 GLY HA2 1 1
2 3606 1 1 87 GLY HA3 H -12.060 7.207 1.827 1.00 . A A . 87 GLY HA3 1 1
2 3607 1 1 87 GLY N N -12.844 6.366 3.570 1.00 . A A . 87 GLY N 1 1
2 3608 1 1 87 GLY O O -9.486 7.403 3.151 1.00 . A A . 87 GLY O 1 1
2 3609 1 1 88 GLU C C -9.446 8.232 6.105 1.00 . A A . 88 GLU C 1 1
2 3610 1 1 88 GLU CA C -10.290 9.166 5.240 1.00 . A A . 88 GLU CA 1 1
2 3611 1 1 88 GLU CB C -11.203 10.079 6.078 1.00 . A A . 88 GLU CB 1 1
2 3612 1 1 88 GLU CD C -11.242 11.986 7.841 1.00 . A A . 88 GLU CD 1 1
2 3613 1 1 88 GLU CG C -10.474 11.273 6.721 1.00 . A A . 88 GLU CG 1 1
2 3614 1 1 88 GLU H H -12.126 8.432 4.498 1.00 . A A . 88 GLU H 1 1
2 3615 1 1 88 GLU HA H -9.624 9.767 4.628 1.00 . A A . 88 GLU HA 1 1
2 3616 1 1 88 GLU HB2 H -11.956 10.466 5.398 1.00 . A A . 88 GLU HB2 1 1
2 3617 1 1 88 GLU HB3 H -11.706 9.487 6.845 1.00 . A A . 88 GLU HB3 1 1
2 3618 1 1 88 GLU HG2 H -9.501 10.949 7.095 1.00 . A A . 88 GLU HG2 1 1
2 3619 1 1 88 GLU HG3 H -10.321 12.018 5.946 1.00 . A A . 88 GLU HG3 1 1
2 3620 1 1 88 GLU N N -11.129 8.367 4.360 1.00 . A A . 88 GLU N 1 1
2 3621 1 1 88 GLU O O -8.222 8.263 6.059 1.00 . A A . 88 GLU O 1 1
2 3622 1 1 88 GLU OE1 O -12.462 11.760 8.006 1.00 . A A . 88 GLU OE1 1 1
2 3623 1 1 88 GLU OE2 O -10.640 12.841 8.525 1.00 . A A . 88 GLU OE2 1 1
2 3624 1 1 89 ASP C C -8.497 5.525 7.198 1.00 . A A . 89 ASP C 1 1
2 3625 1 1 89 ASP CA C -9.503 6.478 7.842 1.00 . A A . 89 ASP CA 1 1
2 3626 1 1 89 ASP CB C -10.617 5.697 8.543 1.00 . A A . 89 ASP CB 1 1
2 3627 1 1 89 ASP CG C -10.132 5.058 9.838 1.00 . A A . 89 ASP CG 1 1
2 3628 1 1 89 ASP H H -11.120 7.412 6.848 1.00 . A A . 89 ASP H 1 1
2 3629 1 1 89 ASP HA H -8.984 7.091 8.578 1.00 . A A . 89 ASP HA 1 1
2 3630 1 1 89 ASP HB2 H -11.420 6.388 8.794 1.00 . A A . 89 ASP HB2 1 1
2 3631 1 1 89 ASP HB3 H -11.019 4.933 7.875 1.00 . A A . 89 ASP HB3 1 1
2 3632 1 1 89 ASP N N -10.116 7.357 6.852 1.00 . A A . 89 ASP N 1 1
2 3633 1 1 89 ASP O O -7.404 5.304 7.713 1.00 . A A . 89 ASP O 1 1
2 3634 1 1 89 ASP OD1 O -9.839 5.811 10.791 1.00 . A A . 89 ASP OD1 1 1
2 3635 1 1 89 ASP OD2 O -10.160 3.814 9.955 1.00 . A A . 89 ASP OD2 1 1
2 3636 1 1 90 SER C C -6.736 4.789 4.673 1.00 . A A . 90 SER C 1 1
2 3637 1 1 90 SER CA C -7.976 4.092 5.266 1.00 . A A . 90 SER CA 1 1
2 3638 1 1 90 SER CB C -8.791 3.349 4.209 1.00 . A A . 90 SER CB 1 1
2 3639 1 1 90 SER H H -9.718 5.357 5.639 1.00 . A A . 90 SER H 1 1
2 3640 1 1 90 SER HA H -7.620 3.304 5.937 1.00 . A A . 90 SER HA 1 1
2 3641 1 1 90 SER HB2 H -8.121 2.866 3.503 1.00 . A A . 90 SER HB2 1 1
2 3642 1 1 90 SER HB3 H -9.354 2.574 4.725 1.00 . A A . 90 SER HB3 1 1
2 3643 1 1 90 SER HG H -10.398 4.441 4.134 1.00 . A A . 90 SER HG 1 1
2 3644 1 1 90 SER N N -8.840 5.012 6.016 1.00 . A A . 90 SER N 1 1
2 3645 1 1 90 SER O O -5.777 4.116 4.285 1.00 . A A . 90 SER O 1 1
2 3646 1 1 90 SER OG O -9.691 4.186 3.511 1.00 . A A . 90 SER OG 1 1
2 3647 1 1 91 TRP C C -4.779 7.225 5.584 1.00 . A A . 91 TRP C 1 1
2 3648 1 1 91 TRP CA C -5.551 6.924 4.290 1.00 . A A . 91 TRP CA 1 1
2 3649 1 1 91 TRP CB C -5.991 8.196 3.534 1.00 . A A . 91 TRP CB 1 1
2 3650 1 1 91 TRP CD1 C -4.199 9.201 2.022 1.00 . A A . 91 TRP CD1 1 1
2 3651 1 1 91 TRP CD2 C -4.350 10.223 4.012 1.00 . A A . 91 TRP CD2 1 1
2 3652 1 1 91 TRP CE2 C -3.245 10.809 3.327 1.00 . A A . 91 TRP CE2 1 1
2 3653 1 1 91 TRP CE3 C -4.669 10.736 5.288 1.00 . A A . 91 TRP CE3 1 1
2 3654 1 1 91 TRP CG C -4.898 9.157 3.181 1.00 . A A . 91 TRP CG 1 1
2 3655 1 1 91 TRP CH2 C -2.776 12.271 5.196 1.00 . A A . 91 TRP CH2 1 1
2 3656 1 1 91 TRP CZ2 C -2.438 11.790 3.921 1.00 . A A . 91 TRP CZ2 1 1
2 3657 1 1 91 TRP CZ3 C -3.899 11.762 5.864 1.00 . A A . 91 TRP CZ3 1 1
2 3658 1 1 91 TRP H H -7.552 6.623 4.927 1.00 . A A . 91 TRP H 1 1
2 3659 1 1 91 TRP HA H -4.891 6.345 3.645 1.00 . A A . 91 TRP HA 1 1
2 3660 1 1 91 TRP HB2 H -6.497 7.900 2.615 1.00 . A A . 91 TRP HB2 1 1
2 3661 1 1 91 TRP HB3 H -6.717 8.742 4.135 1.00 . A A . 91 TRP HB3 1 1
2 3662 1 1 91 TRP HD1 H -4.333 8.577 1.150 1.00 . A A . 91 TRP HD1 1 1
2 3663 1 1 91 TRP HE1 H -2.589 10.318 1.325 1.00 . A A . 91 TRP HE1 1 1
2 3664 1 1 91 TRP HE3 H -5.518 10.338 5.824 1.00 . A A . 91 TRP HE3 1 1
2 3665 1 1 91 TRP HH2 H -2.189 13.038 5.678 1.00 . A A . 91 TRP HH2 1 1
2 3666 1 1 91 TRP HZ2 H -1.560 12.165 3.422 1.00 . A A . 91 TRP HZ2 1 1
2 3667 1 1 91 TRP HZ3 H -4.140 12.165 6.836 1.00 . A A . 91 TRP HZ3 1 1
2 3668 1 1 91 TRP N N -6.730 6.125 4.604 1.00 . A A . 91 TRP N 1 1
2 3669 1 1 91 TRP NE1 N -3.224 10.169 2.105 1.00 . A A . 91 TRP NE1 1 1
2 3670 1 1 91 TRP O O -3.556 7.060 5.636 1.00 . A A . 91 TRP O 1 1
2 3671 1 1 92 LYS C C -4.047 6.803 8.487 1.00 . A A . 92 LYS C 1 1
2 3672 1 1 92 LYS CA C -4.903 7.948 7.955 1.00 . A A . 92 LYS CA 1 1
2 3673 1 1 92 LYS CB C -6.024 8.310 8.946 1.00 . A A . 92 LYS CB 1 1
2 3674 1 1 92 LYS CD C -5.739 10.876 9.093 1.00 . A A . 92 LYS CD 1 1
2 3675 1 1 92 LYS CE C -5.409 10.888 10.587 1.00 . A A . 92 LYS CE 1 1
2 3676 1 1 92 LYS CG C -6.646 9.700 8.716 1.00 . A A . 92 LYS CG 1 1
2 3677 1 1 92 LYS H H -6.487 7.707 6.553 1.00 . A A . 92 LYS H 1 1
2 3678 1 1 92 LYS HA H -4.243 8.808 7.841 1.00 . A A . 92 LYS HA 1 1
2 3679 1 1 92 LYS HB2 H -6.812 7.565 8.876 1.00 . A A . 92 LYS HB2 1 1
2 3680 1 1 92 LYS HB3 H -5.637 8.249 9.960 1.00 . A A . 92 LYS HB3 1 1
2 3681 1 1 92 LYS HD2 H -4.823 10.819 8.514 1.00 . A A . 92 LYS HD2 1 1
2 3682 1 1 92 LYS HD3 H -6.250 11.799 8.827 1.00 . A A . 92 LYS HD3 1 1
2 3683 1 1 92 LYS HE2 H -6.332 10.761 11.155 1.00 . A A . 92 LYS HE2 1 1
2 3684 1 1 92 LYS HE3 H -4.762 10.037 10.800 1.00 . A A . 92 LYS HE3 1 1
2 3685 1 1 92 LYS HG2 H -6.908 9.809 7.667 1.00 . A A . 92 LYS HG2 1 1
2 3686 1 1 92 LYS HG3 H -7.566 9.776 9.296 1.00 . A A . 92 LYS HG3 1 1
2 3687 1 1 92 LYS HZ1 H -4.433 12.071 11.968 1.00 . A A . 92 LYS HZ1 1 1
2 3688 1 1 92 LYS HZ2 H -5.368 12.941 10.913 1.00 . A A . 92 LYS HZ2 1 1
2 3689 1 1 92 LYS HZ3 H -3.921 12.345 10.457 1.00 . A A . 92 LYS HZ3 1 1
2 3690 1 1 92 LYS N N -5.479 7.624 6.651 1.00 . A A . 92 LYS N 1 1
2 3691 1 1 92 LYS NZ N -4.745 12.138 11.006 1.00 . A A . 92 LYS NZ 1 1
2 3692 1 1 92 LYS O O -2.886 7.046 8.823 1.00 . A A . 92 LYS O 1 1
2 3693 1 1 93 THR C C -2.614 4.122 8.345 1.00 . A A . 93 THR C 1 1
2 3694 1 1 93 THR CA C -3.838 4.482 9.196 1.00 . A A . 93 THR CA 1 1
2 3695 1 1 93 THR CB C -4.787 3.290 9.410 1.00 . A A . 93 THR CB 1 1
2 3696 1 1 93 THR CG2 C -4.252 2.298 10.437 1.00 . A A . 93 THR CG2 1 1
2 3697 1 1 93 THR H H -5.562 5.427 8.398 1.00 . A A . 93 THR H 1 1
2 3698 1 1 93 THR HA H -3.485 4.815 10.171 1.00 . A A . 93 THR HA 1 1
2 3699 1 1 93 THR HB H -4.923 2.773 8.461 1.00 . A A . 93 THR HB 1 1
2 3700 1 1 93 THR HG1 H -6.355 3.202 10.608 1.00 . A A . 93 THR HG1 1 1
2 3701 1 1 93 THR HG21 H -4.899 1.416 10.469 1.00 . A A . 93 THR HG21 1 1
2 3702 1 1 93 THR HG22 H -4.220 2.754 11.428 1.00 . A A . 93 THR HG22 1 1
2 3703 1 1 93 THR HG23 H -3.245 1.996 10.161 1.00 . A A . 93 THR HG23 1 1
2 3704 1 1 93 THR N N -4.573 5.586 8.588 1.00 . A A . 93 THR N 1 1
2 3705 1 1 93 THR O O -1.524 3.917 8.884 1.00 . A A . 93 THR O 1 1
2 3706 1 1 93 THR OG1 O -6.045 3.755 9.853 1.00 . A A . 93 THR OG1 1 1
2 3707 1 1 94 LEU C C -0.500 4.704 6.248 1.00 . A A . 94 LEU C 1 1
2 3708 1 1 94 LEU CA C -1.655 3.715 6.114 1.00 . A A . 94 LEU CA 1 1
2 3709 1 1 94 LEU CB C -2.153 3.616 4.655 1.00 . A A . 94 LEU CB 1 1
2 3710 1 1 94 LEU CD1 C -1.344 2.548 2.479 1.00 . A A . 94 LEU CD1 1 1
2 3711 1 1 94 LEU CD2 C -0.624 4.847 2.986 1.00 . A A . 94 LEU CD2 1 1
2 3712 1 1 94 LEU CG C -1.003 3.494 3.620 1.00 . A A . 94 LEU CG 1 1
2 3713 1 1 94 LEU H H -3.663 4.278 6.615 1.00 . A A . 94 LEU H 1 1
2 3714 1 1 94 LEU HA H -1.287 2.732 6.422 1.00 . A A . 94 LEU HA 1 1
2 3715 1 1 94 LEU HB2 H -2.795 2.735 4.594 1.00 . A A . 94 LEU HB2 1 1
2 3716 1 1 94 LEU HB3 H -2.769 4.485 4.414 1.00 . A A . 94 LEU HB3 1 1
2 3717 1 1 94 LEU HD11 H -0.722 2.724 1.603 1.00 . A A . 94 LEU HD11 1 1
2 3718 1 1 94 LEU HD12 H -2.399 2.632 2.225 1.00 . A A . 94 LEU HD12 1 1
2 3719 1 1 94 LEU HD13 H -1.126 1.542 2.808 1.00 . A A . 94 LEU HD13 1 1
2 3720 1 1 94 LEU HD21 H -1.506 5.334 2.568 1.00 . A A . 94 LEU HD21 1 1
2 3721 1 1 94 LEU HD22 H 0.123 4.708 2.204 1.00 . A A . 94 LEU HD22 1 1
2 3722 1 1 94 LEU HD23 H -0.180 5.507 3.723 1.00 . A A . 94 LEU HD23 1 1
2 3723 1 1 94 LEU HG H -0.144 3.036 4.103 1.00 . A A . 94 LEU HG 1 1
2 3724 1 1 94 LEU N N -2.753 4.080 7.012 1.00 . A A . 94 LEU N 1 1
2 3725 1 1 94 LEU O O 0.659 4.295 6.365 1.00 . A A . 94 LEU O 1 1
2 3726 1 1 95 THR C C 1.015 7.046 7.477 1.00 . A A . 95 THR C 1 1
2 3727 1 1 95 THR CA C 0.228 7.031 6.168 1.00 . A A . 95 THR CA 1 1
2 3728 1 1 95 THR CB C -0.393 8.397 5.828 1.00 . A A . 95 THR CB 1 1
2 3729 1 1 95 THR CG2 C -0.790 8.443 4.356 1.00 . A A . 95 THR CG2 1 1
2 3730 1 1 95 THR H H -1.774 6.281 6.098 1.00 . A A . 95 THR H 1 1
2 3731 1 1 95 THR HA H 0.941 6.777 5.382 1.00 . A A . 95 THR HA 1 1
2 3732 1 1 95 THR HB H 0.352 9.170 5.989 1.00 . A A . 95 THR HB 1 1
2 3733 1 1 95 THR HG1 H -2.285 8.247 6.279 1.00 . A A . 95 THR HG1 1 1
2 3734 1 1 95 THR HG21 H 0.069 8.196 3.735 1.00 . A A . 95 THR HG21 1 1
2 3735 1 1 95 THR HG22 H -1.119 9.448 4.112 1.00 . A A . 95 THR HG22 1 1
2 3736 1 1 95 THR HG23 H -1.587 7.732 4.149 1.00 . A A . 95 THR HG23 1 1
2 3737 1 1 95 THR N N -0.803 6.001 6.197 1.00 . A A . 95 THR N 1 1
2 3738 1 1 95 THR O O 2.248 7.162 7.462 1.00 . A A . 95 THR O 1 1
2 3739 1 1 95 THR OG1 O -1.509 8.716 6.634 1.00 . A A . 95 THR OG1 1 1
2 3740 1 1 96 SER C C 2.023 5.699 9.883 1.00 . A A . 96 SER C 1 1
2 3741 1 1 96 SER CA C 0.907 6.745 9.922 1.00 . A A . 96 SER CA 1 1
2 3742 1 1 96 SER CB C -0.217 6.379 10.901 1.00 . A A . 96 SER CB 1 1
2 3743 1 1 96 SER H H -0.691 6.757 8.534 1.00 . A A . 96 SER H 1 1
2 3744 1 1 96 SER HA H 1.332 7.708 10.190 1.00 . A A . 96 SER HA 1 1
2 3745 1 1 96 SER HB2 H -1.123 6.915 10.624 1.00 . A A . 96 SER HB2 1 1
2 3746 1 1 96 SER HB3 H -0.423 5.310 10.859 1.00 . A A . 96 SER HB3 1 1
2 3747 1 1 96 SER HG H -0.666 6.450 12.759 1.00 . A A . 96 SER HG 1 1
2 3748 1 1 96 SER N N 0.317 6.866 8.601 1.00 . A A . 96 SER N 1 1
2 3749 1 1 96 SER O O 3.204 5.994 10.120 1.00 . A A . 96 SER O 1 1
2 3750 1 1 96 SER OG O 0.097 6.744 12.222 1.00 . A A . 96 SER OG 1 1
2 3751 1 1 97 LYS C C 3.770 3.410 8.613 1.00 . A A . 97 LYS C 1 1
2 3752 1 1 97 LYS CA C 2.536 3.337 9.514 1.00 . A A . 97 LYS CA 1 1
2 3753 1 1 97 LYS CB C 1.706 2.056 9.288 1.00 . A A . 97 LYS CB 1 1
2 3754 1 1 97 LYS CD C 1.043 -0.066 10.568 1.00 . A A . 97 LYS CD 1 1
2 3755 1 1 97 LYS CE C 0.831 -0.711 11.943 1.00 . A A . 97 LYS CE 1 1
2 3756 1 1 97 LYS CG C 1.270 1.446 10.639 1.00 . A A . 97 LYS CG 1 1
2 3757 1 1 97 LYS H H 0.708 4.373 9.105 1.00 . A A . 97 LYS H 1 1
2 3758 1 1 97 LYS HA H 2.921 3.332 10.534 1.00 . A A . 97 LYS HA 1 1
2 3759 1 1 97 LYS HB2 H 0.830 2.264 8.655 1.00 . A A . 97 LYS HB2 1 1
2 3760 1 1 97 LYS HB3 H 2.336 1.332 8.773 1.00 . A A . 97 LYS HB3 1 1
2 3761 1 1 97 LYS HD2 H 0.168 -0.257 9.948 1.00 . A A . 97 LYS HD2 1 1
2 3762 1 1 97 LYS HD3 H 1.930 -0.515 10.117 1.00 . A A . 97 LYS HD3 1 1
2 3763 1 1 97 LYS HE2 H 1.618 -0.379 12.624 1.00 . A A . 97 LYS HE2 1 1
2 3764 1 1 97 LYS HE3 H -0.129 -0.381 12.353 1.00 . A A . 97 LYS HE3 1 1
2 3765 1 1 97 LYS HG2 H 2.069 1.599 11.359 1.00 . A A . 97 LYS HG2 1 1
2 3766 1 1 97 LYS HG3 H 0.370 1.948 10.999 1.00 . A A . 97 LYS HG3 1 1
2 3767 1 1 97 LYS HZ1 H 0.852 -2.518 10.884 1.00 . A A . 97 LYS HZ1 1 1
2 3768 1 1 97 LYS HZ2 H 0.037 -2.592 12.312 1.00 . A A . 97 LYS HZ2 1 1
2 3769 1 1 97 LYS HZ3 H 1.666 -2.567 12.318 1.00 . A A . 97 LYS HZ3 1 1
2 3770 1 1 97 LYS N N 1.664 4.496 9.428 1.00 . A A . 97 LYS N 1 1
2 3771 1 1 97 LYS NZ N 0.851 -2.192 11.848 1.00 . A A . 97 LYS NZ 1 1
2 3772 1 1 97 LYS O O 4.622 2.527 8.722 1.00 . A A . 97 LYS O 1 1
2 3773 1 1 98 LEU C C 5.962 5.646 7.049 1.00 . A A . 98 LEU C 1 1
2 3774 1 1 98 LEU CA C 4.978 4.516 6.751 1.00 . A A . 98 LEU CA 1 1
2 3775 1 1 98 LEU CB C 4.348 4.660 5.354 1.00 . A A . 98 LEU CB 1 1
2 3776 1 1 98 LEU CD1 C 2.806 3.602 3.642 1.00 . A A . 98 LEU CD1 1 1
2 3777 1 1 98 LEU CD2 C 4.726 2.292 4.509 1.00 . A A . 98 LEU CD2 1 1
2 3778 1 1 98 LEU CG C 3.683 3.355 4.870 1.00 . A A . 98 LEU CG 1 1
2 3779 1 1 98 LEU H H 3.234 5.170 7.786 1.00 . A A . 98 LEU H 1 1
2 3780 1 1 98 LEU HA H 5.569 3.602 6.772 1.00 . A A . 98 LEU HA 1 1
2 3781 1 1 98 LEU HB2 H 3.603 5.457 5.390 1.00 . A A . 98 LEU HB2 1 1
2 3782 1 1 98 LEU HB3 H 5.117 4.954 4.638 1.00 . A A . 98 LEU HB3 1 1
2 3783 1 1 98 LEU HD11 H 2.299 2.681 3.353 1.00 . A A . 98 LEU HD11 1 1
2 3784 1 1 98 LEU HD12 H 3.412 3.957 2.807 1.00 . A A . 98 LEU HD12 1 1
2 3785 1 1 98 LEU HD13 H 2.053 4.351 3.887 1.00 . A A . 98 LEU HD13 1 1
2 3786 1 1 98 LEU HD21 H 4.218 1.437 4.069 1.00 . A A . 98 LEU HD21 1 1
2 3787 1 1 98 LEU HD22 H 5.248 1.951 5.403 1.00 . A A . 98 LEU HD22 1 1
2 3788 1 1 98 LEU HD23 H 5.447 2.698 3.797 1.00 . A A . 98 LEU HD23 1 1
2 3789 1 1 98 LEU HG H 3.041 2.958 5.657 1.00 . A A . 98 LEU HG 1 1
2 3790 1 1 98 LEU N N 3.916 4.424 7.752 1.00 . A A . 98 LEU N 1 1
2 3791 1 1 98 LEU O O 7.111 5.574 6.599 1.00 . A A . 98 LEU O 1 1
2 3792 1 1 99 LYS C C 7.556 6.790 9.281 1.00 . A A . 99 LYS C 1 1
2 3793 1 1 99 LYS CA C 6.581 7.578 8.402 1.00 . A A . 99 LYS CA 1 1
2 3794 1 1 99 LYS CB C 5.861 8.695 9.184 1.00 . A A . 99 LYS CB 1 1
2 3795 1 1 99 LYS CD C 8.096 9.985 9.488 1.00 . A A . 99 LYS CD 1 1
2 3796 1 1 99 LYS CE C 8.635 11.385 9.809 1.00 . A A . 99 LYS CE 1 1
2 3797 1 1 99 LYS CG C 6.590 10.048 9.211 1.00 . A A . 99 LYS CG 1 1
2 3798 1 1 99 LYS H H 4.659 6.699 8.249 1.00 . A A . 99 LYS H 1 1
2 3799 1 1 99 LYS HA H 7.142 8.019 7.575 1.00 . A A . 99 LYS HA 1 1
2 3800 1 1 99 LYS HB2 H 4.882 8.874 8.734 1.00 . A A . 99 LYS HB2 1 1
2 3801 1 1 99 LYS HB3 H 5.686 8.369 10.208 1.00 . A A . 99 LYS HB3 1 1
2 3802 1 1 99 LYS HD2 H 8.255 9.324 10.337 1.00 . A A . 99 LYS HD2 1 1
2 3803 1 1 99 LYS HD3 H 8.595 9.577 8.606 1.00 . A A . 99 LYS HD3 1 1
2 3804 1 1 99 LYS HE2 H 8.006 12.114 9.296 1.00 . A A . 99 LYS HE2 1 1
2 3805 1 1 99 LYS HE3 H 8.553 11.564 10.884 1.00 . A A . 99 LYS HE3 1 1
2 3806 1 1 99 LYS HG2 H 6.436 10.534 8.250 1.00 . A A . 99 LYS HG2 1 1
2 3807 1 1 99 LYS HG3 H 6.115 10.664 9.976 1.00 . A A . 99 LYS HG3 1 1
2 3808 1 1 99 LYS HZ1 H 10.111 11.419 8.365 1.00 . A A . 99 LYS HZ1 1 1
2 3809 1 1 99 LYS HZ2 H 10.696 11.015 9.839 1.00 . A A . 99 LYS HZ2 1 1
2 3810 1 1 99 LYS HZ3 H 10.270 12.590 9.508 1.00 . A A . 99 LYS HZ3 1 1
2 3811 1 1 99 LYS N N 5.593 6.647 7.861 1.00 . A A . 99 LYS N 1 1
2 3812 1 1 99 LYS NZ N 10.027 11.612 9.361 1.00 . A A . 99 LYS NZ 1 1
2 3813 1 1 99 LYS O O 8.749 7.064 9.272 1.00 . A A . 99 LYS O 1 1
2 3814 1 1 100 GLU C C 9.181 4.519 10.549 1.00 . A A . 100 GLU C 1 1
2 3815 1 1 100 GLU CA C 7.760 4.931 10.930 1.00 . A A . 100 GLU CA 1 1
2 3816 1 1 100 GLU CB C 6.952 3.665 11.166 1.00 . A A . 100 GLU CB 1 1
2 3817 1 1 100 GLU CD C 5.992 2.806 13.297 1.00 . A A . 100 GLU CD 1 1
2 3818 1 1 100 GLU CG C 5.846 3.856 12.207 1.00 . A A . 100 GLU CG 1 1
2 3819 1 1 100 GLU H H 6.063 5.612 9.893 1.00 . A A . 100 GLU H 1 1
2 3820 1 1 100 GLU HA H 7.789 5.473 11.862 1.00 . A A . 100 GLU HA 1 1
2 3821 1 1 100 GLU HB2 H 6.528 3.350 10.225 1.00 . A A . 100 GLU HB2 1 1
2 3822 1 1 100 GLU HB3 H 7.634 2.877 11.480 1.00 . A A . 100 GLU HB3 1 1
2 3823 1 1 100 GLU HG2 H 5.905 4.843 12.664 1.00 . A A . 100 GLU HG2 1 1
2 3824 1 1 100 GLU HG3 H 4.885 3.779 11.711 1.00 . A A . 100 GLU HG3 1 1
2 3825 1 1 100 GLU N N 7.063 5.746 9.948 1.00 . A A . 100 GLU N 1 1
2 3826 1 1 100 GLU O O 10.057 4.488 11.414 1.00 . A A . 100 GLU O 1 1
2 3827 1 1 100 GLU OE1 O 6.986 2.902 14.059 1.00 . A A . 100 GLU OE1 1 1
2 3828 1 1 100 GLU OE2 O 5.191 1.843 13.335 1.00 . A A . 100 GLU OE2 1 1
2 3829 1 1 101 LYS C C 11.261 4.626 7.713 1.00 . A A . 101 LYS C 1 1
2 3830 1 1 101 LYS CA C 10.719 3.718 8.807 1.00 . A A . 101 LYS CA 1 1
2 3831 1 1 101 LYS CB C 10.693 2.210 8.484 1.00 . A A . 101 LYS CB 1 1
2 3832 1 1 101 LYS CD C 12.067 1.491 10.528 1.00 . A A . 101 LYS CD 1 1
2 3833 1 1 101 LYS CE C 12.191 0.571 11.749 1.00 . A A . 101 LYS CE 1 1
2 3834 1 1 101 LYS CG C 10.739 1.338 9.758 1.00 . A A . 101 LYS CG 1 1
2 3835 1 1 101 LYS H H 8.636 4.214 8.636 1.00 . A A . 101 LYS H 1 1
2 3836 1 1 101 LYS HA H 11.434 3.878 9.604 1.00 . A A . 101 LYS HA 1 1
2 3837 1 1 101 LYS HB2 H 9.789 1.978 7.916 1.00 . A A . 101 LYS HB2 1 1
2 3838 1 1 101 LYS HB3 H 11.554 1.949 7.868 1.00 . A A . 101 LYS HB3 1 1
2 3839 1 1 101 LYS HD2 H 12.911 1.330 9.856 1.00 . A A . 101 LYS HD2 1 1
2 3840 1 1 101 LYS HD3 H 12.136 2.508 10.907 1.00 . A A . 101 LYS HD3 1 1
2 3841 1 1 101 LYS HE2 H 13.028 0.922 12.360 1.00 . A A . 101 LYS HE2 1 1
2 3842 1 1 101 LYS HE3 H 11.279 0.644 12.346 1.00 . A A . 101 LYS HE3 1 1
2 3843 1 1 101 LYS HG2 H 9.906 1.593 10.415 1.00 . A A . 101 LYS HG2 1 1
2 3844 1 1 101 LYS HG3 H 10.623 0.299 9.462 1.00 . A A . 101 LYS HG3 1 1
2 3845 1 1 101 LYS HZ1 H 11.639 -1.234 10.899 1.00 . A A . 101 LYS HZ1 1 1
2 3846 1 1 101 LYS HZ2 H 12.556 -1.396 12.228 1.00 . A A . 101 LYS HZ2 1 1
2 3847 1 1 101 LYS HZ3 H 13.279 -0.940 10.833 1.00 . A A . 101 LYS HZ3 1 1
2 3848 1 1 101 LYS N N 9.410 4.162 9.284 1.00 . A A . 101 LYS N 1 1
2 3849 1 1 101 LYS NZ N 12.438 -0.838 11.389 1.00 . A A . 101 LYS NZ 1 1
2 3850 1 1 101 LYS O O 12.077 4.192 6.901 1.00 . A A . 101 LYS O 1 1
2 3851 1 1 102 GLY C C 11.036 6.487 5.350 1.00 . A A . 102 GLY C 1 1
2 3852 1 1 102 GLY CA C 11.312 6.907 6.785 1.00 . A A . 102 GLY CA 1 1
2 3853 1 1 102 GLY H H 10.172 6.173 8.421 1.00 . A A . 102 GLY H 1 1
2 3854 1 1 102 GLY HA2 H 10.810 7.854 6.992 1.00 . A A . 102 GLY HA2 1 1
2 3855 1 1 102 GLY HA3 H 12.386 7.039 6.917 1.00 . A A . 102 GLY HA3 1 1
2 3856 1 1 102 GLY N N 10.832 5.889 7.703 1.00 . A A . 102 GLY N 1 1
2 3857 1 1 102 GLY O O 11.964 6.388 4.545 1.00 . A A . 102 GLY O 1 1
2 3858 1 1 103 LEU C C 8.392 6.939 3.131 1.00 . A A . 103 LEU C 1 1
2 3859 1 1 103 LEU CA C 9.293 5.840 3.710 1.00 . A A . 103 LEU CA 1 1
2 3860 1 1 103 LEU CB C 8.598 4.465 3.731 1.00 . A A . 103 LEU CB 1 1
2 3861 1 1 103 LEU CD1 C 8.643 1.996 4.207 1.00 . A A . 103 LEU CD1 1 1
2 3862 1 1 103 LEU CD2 C 10.771 3.110 3.527 1.00 . A A . 103 LEU CD2 1 1
2 3863 1 1 103 LEU CG C 9.446 3.299 4.283 1.00 . A A . 103 LEU CG 1 1
2 3864 1 1 103 LEU H H 9.046 6.235 5.759 1.00 . A A . 103 LEU H 1 1
2 3865 1 1 103 LEU HA H 10.148 5.768 3.041 1.00 . A A . 103 LEU HA 1 1
2 3866 1 1 103 LEU HB2 H 7.685 4.546 4.319 1.00 . A A . 103 LEU HB2 1 1
2 3867 1 1 103 LEU HB3 H 8.299 4.225 2.712 1.00 . A A . 103 LEU HB3 1 1
2 3868 1 1 103 LEU HD11 H 9.223 1.170 4.618 1.00 . A A . 103 LEU HD11 1 1
2 3869 1 1 103 LEU HD12 H 8.380 1.775 3.171 1.00 . A A . 103 LEU HD12 1 1
2 3870 1 1 103 LEU HD13 H 7.727 2.097 4.792 1.00 . A A . 103 LEU HD13 1 1
2 3871 1 1 103 LEU HD21 H 10.582 3.049 2.455 1.00 . A A . 103 LEU HD21 1 1
2 3872 1 1 103 LEU HD22 H 11.270 2.199 3.864 1.00 . A A . 103 LEU HD22 1 1
2 3873 1 1 103 LEU HD23 H 11.420 3.961 3.731 1.00 . A A . 103 LEU HD23 1 1
2 3874 1 1 103 LEU HG H 9.672 3.485 5.335 1.00 . A A . 103 LEU HG 1 1
2 3875 1 1 103 LEU N N 9.765 6.201 5.044 1.00 . A A . 103 LEU N 1 1
2 3876 1 1 103 LEU O O 7.659 6.687 2.177 1.00 . A A . 103 LEU O 1 1
2 3877 1 1 104 VAL C C 8.672 10.573 3.485 1.00 . A A . 104 VAL C 1 1
2 3878 1 1 104 VAL CA C 7.785 9.357 3.192 1.00 . A A . 104 VAL CA 1 1
2 3879 1 1 104 VAL CB C 6.356 9.517 3.743 1.00 . A A . 104 VAL CB 1 1
2 3880 1 1 104 VAL CG1 C 5.368 8.686 2.920 1.00 . A A . 104 VAL CG1 1 1
2 3881 1 1 104 VAL CG2 C 6.214 9.185 5.235 1.00 . A A . 104 VAL CG2 1 1
2 3882 1 1 104 VAL H H 9.063 8.294 4.462 1.00 . A A . 104 VAL H 1 1
2 3883 1 1 104 VAL HA H 7.722 9.277 2.114 1.00 . A A . 104 VAL HA 1 1
2 3884 1 1 104 VAL HB H 6.074 10.554 3.608 1.00 . A A . 104 VAL HB 1 1
2 3885 1 1 104 VAL HG11 H 5.446 7.635 3.192 1.00 . A A . 104 VAL HG11 1 1
2 3886 1 1 104 VAL HG12 H 4.359 9.040 3.106 1.00 . A A . 104 VAL HG12 1 1
2 3887 1 1 104 VAL HG13 H 5.567 8.797 1.853 1.00 . A A . 104 VAL HG13 1 1
2 3888 1 1 104 VAL HG21 H 6.919 9.784 5.814 1.00 . A A . 104 VAL HG21 1 1
2 3889 1 1 104 VAL HG22 H 5.204 9.420 5.568 1.00 . A A . 104 VAL HG22 1 1
2 3890 1 1 104 VAL HG23 H 6.398 8.125 5.405 1.00 . A A . 104 VAL HG23 1 1
2 3891 1 1 104 VAL N N 8.422 8.144 3.699 1.00 . A A . 104 VAL N 1 1
2 3892 1 1 104 VAL O O 9.749 10.409 4.066 1.00 . A A . 104 VAL O 1 1
2 3893 1 1 105 THR C C 7.559 13.898 3.911 1.00 . A A . 105 THR C 1 1
2 3894 1 1 105 THR CA C 8.779 13.047 3.550 1.00 . A A . 105 THR CA 1 1
2 3895 1 1 105 THR CB C 9.679 13.710 2.480 1.00 . A A . 105 THR CB 1 1
2 3896 1 1 105 THR CG2 C 10.684 12.742 1.846 1.00 . A A . 105 THR CG2 1 1
2 3897 1 1 105 THR H H 7.357 11.889 2.622 1.00 . A A . 105 THR H 1 1
2 3898 1 1 105 THR HA H 9.371 12.886 4.453 1.00 . A A . 105 THR HA 1 1
2 3899 1 1 105 THR HB H 10.233 14.518 2.955 1.00 . A A . 105 THR HB 1 1
2 3900 1 1 105 THR HG1 H 9.065 15.214 1.400 1.00 . A A . 105 THR HG1 1 1
2 3901 1 1 105 THR HG21 H 11.259 12.236 2.620 1.00 . A A . 105 THR HG21 1 1
2 3902 1 1 105 THR HG22 H 11.367 13.288 1.198 1.00 . A A . 105 THR HG22 1 1
2 3903 1 1 105 THR HG23 H 10.164 12.006 1.230 1.00 . A A . 105 THR HG23 1 1
2 3904 1 1 105 THR N N 8.249 11.772 3.085 1.00 . A A . 105 THR N 1 1
2 3905 1 1 105 THR O O 6.463 13.660 3.395 1.00 . A A . 105 THR O 1 1
2 3906 1 1 105 THR OG1 O 8.930 14.243 1.410 1.00 . A A . 105 THR OG1 1 1
2 3907 1 1 106 ASP C C 6.359 16.661 3.836 1.00 . A A . 106 ASP C 1 1
2 3908 1 1 106 ASP CA C 6.662 15.833 5.088 1.00 . A A . 106 ASP CA 1 1
2 3909 1 1 106 ASP CB C 7.052 16.666 6.310 1.00 . A A . 106 ASP CB 1 1
2 3910 1 1 106 ASP CG C 8.427 17.329 6.266 1.00 . A A . 106 ASP CG 1 1
2 3911 1 1 106 ASP H H 8.600 15.078 5.218 1.00 . A A . 106 ASP H 1 1
2 3912 1 1 106 ASP HA H 5.763 15.275 5.350 1.00 . A A . 106 ASP HA 1 1
2 3913 1 1 106 ASP HB2 H 6.304 17.426 6.451 1.00 . A A . 106 ASP HB2 1 1
2 3914 1 1 106 ASP HB3 H 7.024 15.998 7.170 1.00 . A A . 106 ASP HB3 1 1
2 3915 1 1 106 ASP N N 7.708 14.879 4.794 1.00 . A A . 106 ASP N 1 1
2 3916 1 1 106 ASP O O 7.264 17.073 3.111 1.00 . A A . 106 ASP O 1 1
2 3917 1 1 106 ASP OD1 O 8.656 18.274 5.482 1.00 . A A . 106 ASP OD1 1 1
2 3918 1 1 106 ASP OD2 O 9.298 16.905 7.065 1.00 . A A . 106 ASP OD2 1 1
2 3919 1 1 107 GLY C C 4.261 16.577 1.209 1.00 . A A . 107 GLY C 1 1
2 3920 1 1 107 GLY CA C 4.538 17.518 2.383 1.00 . A A . 107 GLY CA 1 1
2 3921 1 1 107 GLY H H 4.377 16.584 4.258 1.00 . A A . 107 GLY H 1 1
2 3922 1 1 107 GLY HA2 H 3.595 18.000 2.647 1.00 . A A . 107 GLY HA2 1 1
2 3923 1 1 107 GLY HA3 H 5.234 18.286 2.051 1.00 . A A . 107 GLY HA3 1 1
2 3924 1 1 107 GLY N N 5.067 16.856 3.568 1.00 . A A . 107 GLY N 1 1
2 3925 1 1 107 GLY O O 3.602 17.005 0.263 1.00 . A A . 107 GLY O 1 1
2 3926 1 1 108 GLN C C 2.861 14.137 0.094 1.00 . A A . 108 GLN C 1 1
2 3927 1 1 108 GLN CA C 4.367 14.341 0.213 1.00 . A A . 108 GLN CA 1 1
2 3928 1 1 108 GLN CB C 5.037 12.995 0.523 1.00 . A A . 108 GLN CB 1 1
2 3929 1 1 108 GLN CD C 6.259 12.366 -1.508 1.00 . A A . 108 GLN CD 1 1
2 3930 1 1 108 GLN CG C 6.414 12.912 -0.109 1.00 . A A . 108 GLN CG 1 1
2 3931 1 1 108 GLN H H 5.255 15.001 2.040 1.00 . A A . 108 GLN H 1 1
2 3932 1 1 108 GLN HA H 4.730 14.730 -0.741 1.00 . A A . 108 GLN HA 1 1
2 3933 1 1 108 GLN HB2 H 5.141 12.854 1.582 1.00 . A A . 108 GLN HB2 1 1
2 3934 1 1 108 GLN HB3 H 4.427 12.165 0.159 1.00 . A A . 108 GLN HB3 1 1
2 3935 1 1 108 GLN HE21 H 7.652 10.929 -1.171 1.00 . A A . 108 GLN HE21 1 1
2 3936 1 1 108 GLN HE22 H 6.931 10.992 -2.777 1.00 . A A . 108 GLN HE22 1 1
2 3937 1 1 108 GLN HG2 H 6.877 13.897 -0.145 1.00 . A A . 108 GLN HG2 1 1
2 3938 1 1 108 GLN HG3 H 7.040 12.245 0.484 1.00 . A A . 108 GLN HG3 1 1
2 3939 1 1 108 GLN N N 4.692 15.310 1.258 1.00 . A A . 108 GLN N 1 1
2 3940 1 1 108 GLN NE2 N 6.999 11.332 -1.837 1.00 . A A . 108 GLN NE2 1 1
2 3941 1 1 108 GLN O O 2.137 14.278 1.082 1.00 . A A . 108 GLN O 1 1
2 3942 1 1 108 GLN OE1 O 5.426 12.817 -2.290 1.00 . A A . 108 GLN OE1 1 1
2 3943 1 1 109 THR C C 0.706 12.148 -1.851 1.00 . A A . 109 THR C 1 1
2 3944 1 1 109 THR CA C 0.984 13.585 -1.405 1.00 . A A . 109 THR CA 1 1
2 3945 1 1 109 THR CB C 0.566 14.659 -2.436 1.00 . A A . 109 THR CB 1 1
2 3946 1 1 109 THR CG2 C -0.646 15.454 -1.956 1.00 . A A . 109 THR CG2 1 1
2 3947 1 1 109 THR H H 3.056 13.520 -1.825 1.00 . A A . 109 THR H 1 1
2 3948 1 1 109 THR HA H 0.411 13.768 -0.500 1.00 . A A . 109 THR HA 1 1
2 3949 1 1 109 THR HB H 0.305 14.165 -3.368 1.00 . A A . 109 THR HB 1 1
2 3950 1 1 109 THR HG1 H 2.309 15.135 -3.151 1.00 . A A . 109 THR HG1 1 1
2 3951 1 1 109 THR HG21 H -0.381 16.030 -1.072 1.00 . A A . 109 THR HG21 1 1
2 3952 1 1 109 THR HG22 H -1.465 14.778 -1.711 1.00 . A A . 109 THR HG22 1 1
2 3953 1 1 109 THR HG23 H -0.971 16.135 -2.742 1.00 . A A . 109 THR HG23 1 1
2 3954 1 1 109 THR N N 2.401 13.689 -1.074 1.00 . A A . 109 THR N 1 1
2 3955 1 1 109 THR O O 1.180 11.711 -2.902 1.00 . A A . 109 THR O 1 1
2 3956 1 1 109 THR OG1 O 1.597 15.599 -2.693 1.00 . A A . 109 THR OG1 1 1
2 3957 1 1 110 VAL C C -1.611 9.709 -1.490 1.00 . A A . 110 VAL C 1 1
2 3958 1 1 110 VAL CA C -0.148 9.931 -1.120 1.00 . A A . 110 VAL CA 1 1
2 3959 1 1 110 VAL CB C 0.298 9.313 0.231 1.00 . A A . 110 VAL CB 1 1
2 3960 1 1 110 VAL CG1 C 0.030 7.811 0.338 1.00 . A A . 110 VAL CG1 1 1
2 3961 1 1 110 VAL CG2 C 1.802 9.544 0.478 1.00 . A A . 110 VAL CG2 1 1
2 3962 1 1 110 VAL H H -0.344 11.809 -0.168 1.00 . A A . 110 VAL H 1 1
2 3963 1 1 110 VAL HA H 0.454 9.512 -1.936 1.00 . A A . 110 VAL HA 1 1
2 3964 1 1 110 VAL HB H -0.257 9.798 1.036 1.00 . A A . 110 VAL HB 1 1
2 3965 1 1 110 VAL HG11 H -1.046 7.633 0.304 1.00 . A A . 110 VAL HG11 1 1
2 3966 1 1 110 VAL HG12 H 0.530 7.282 -0.471 1.00 . A A . 110 VAL HG12 1 1
2 3967 1 1 110 VAL HG13 H 0.396 7.435 1.293 1.00 . A A . 110 VAL HG13 1 1
2 3968 1 1 110 VAL HG21 H 2.389 9.089 -0.315 1.00 . A A . 110 VAL HG21 1 1
2 3969 1 1 110 VAL HG22 H 2.027 10.609 0.511 1.00 . A A . 110 VAL HG22 1 1
2 3970 1 1 110 VAL HG23 H 2.090 9.114 1.437 1.00 . A A . 110 VAL HG23 1 1
2 3971 1 1 110 VAL N N 0.021 11.378 -1.012 1.00 . A A . 110 VAL N 1 1
2 3972 1 1 110 VAL O O -2.491 9.964 -0.667 1.00 . A A . 110 VAL O 1 1
2 3973 1 1 111 THR C C -3.611 7.713 -3.409 1.00 . A A . 111 THR C 1 1
2 3974 1 1 111 THR CA C -3.186 9.188 -3.328 1.00 . A A . 111 THR CA 1 1
2 3975 1 1 111 THR CB C -3.189 9.875 -4.708 1.00 . A A . 111 THR CB 1 1
2 3976 1 1 111 THR CG2 C -4.588 9.973 -5.328 1.00 . A A . 111 THR CG2 1 1
2 3977 1 1 111 THR H H -1.083 9.051 -3.344 1.00 . A A . 111 THR H 1 1
2 3978 1 1 111 THR HA H -3.870 9.728 -2.680 1.00 . A A . 111 THR HA 1 1
2 3979 1 1 111 THR HB H -2.544 9.315 -5.387 1.00 . A A . 111 THR HB 1 1
2 3980 1 1 111 THR HG1 H -1.774 11.206 -4.928 1.00 . A A . 111 THR HG1 1 1
2 3981 1 1 111 THR HG21 H -5.241 10.605 -4.732 1.00 . A A . 111 THR HG21 1 1
2 3982 1 1 111 THR HG22 H -5.044 8.989 -5.393 1.00 . A A . 111 THR HG22 1 1
2 3983 1 1 111 THR HG23 H -4.502 10.380 -6.335 1.00 . A A . 111 THR HG23 1 1
2 3984 1 1 111 THR N N -1.856 9.297 -2.737 1.00 . A A . 111 THR N 1 1
2 3985 1 1 111 THR O O -2.791 6.838 -3.711 1.00 . A A . 111 THR O 1 1
2 3986 1 1 111 THR OG1 O -2.694 11.200 -4.586 1.00 . A A . 111 THR OG1 1 1
2 3987 1 1 112 ILE C C -6.694 6.042 -3.955 1.00 . A A . 112 ILE C 1 1
2 3988 1 1 112 ILE CA C -5.445 6.065 -3.086 1.00 . A A . 112 ILE CA 1 1
2 3989 1 1 112 ILE CB C -5.821 5.640 -1.644 1.00 . A A . 112 ILE CB 1 1
2 3990 1 1 112 ILE CD1 C -5.215 5.872 0.864 1.00 . A A . 112 ILE CD1 1 1
2 3991 1 1 112 ILE CG1 C -4.967 6.339 -0.569 1.00 . A A . 112 ILE CG1 1 1
2 3992 1 1 112 ILE CG2 C -5.740 4.108 -1.548 1.00 . A A . 112 ILE CG2 1 1
2 3993 1 1 112 ILE H H -5.510 8.174 -2.884 1.00 . A A . 112 ILE H 1 1
2 3994 1 1 112 ILE HA H -4.713 5.364 -3.487 1.00 . A A . 112 ILE HA 1 1
2 3995 1 1 112 ILE HB H -6.854 5.931 -1.456 1.00 . A A . 112 ILE HB 1 1
2 3996 1 1 112 ILE HD11 H -4.535 6.404 1.522 1.00 . A A . 112 ILE HD11 1 1
2 3997 1 1 112 ILE HD12 H -6.244 6.082 1.147 1.00 . A A . 112 ILE HD12 1 1
2 3998 1 1 112 ILE HD13 H -5.011 4.810 0.967 1.00 . A A . 112 ILE HD13 1 1
2 3999 1 1 112 ILE HG12 H -3.917 6.195 -0.794 1.00 . A A . 112 ILE HG12 1 1
2 4000 1 1 112 ILE HG13 H -5.186 7.407 -0.612 1.00 . A A . 112 ILE HG13 1 1
2 4001 1 1 112 ILE HG21 H -6.242 3.767 -0.644 1.00 . A A . 112 ILE HG21 1 1
2 4002 1 1 112 ILE HG22 H -6.247 3.642 -2.394 1.00 . A A . 112 ILE HG22 1 1
2 4003 1 1 112 ILE HG23 H -4.700 3.796 -1.527 1.00 . A A . 112 ILE HG23 1 1
2 4004 1 1 112 ILE N N -4.883 7.416 -3.135 1.00 . A A . 112 ILE N 1 1
2 4005 1 1 112 ILE O O -7.485 6.982 -3.890 1.00 . A A . 112 ILE O 1 1
2 4006 1 1 113 HIS C C -8.814 3.609 -5.414 1.00 . A A . 113 HIS C 1 1
2 4007 1 1 113 HIS CA C -7.953 4.835 -5.715 1.00 . A A . 113 HIS CA 1 1
2 4008 1 1 113 HIS CB C -7.356 4.745 -7.122 1.00 . A A . 113 HIS CB 1 1
2 4009 1 1 113 HIS CD2 C -5.152 6.035 -7.008 1.00 . A A . 113 HIS CD2 1 1
2 4010 1 1 113 HIS CE1 C -5.748 7.919 -7.979 1.00 . A A . 113 HIS CE1 1 1
2 4011 1 1 113 HIS CG C -6.445 5.906 -7.434 1.00 . A A . 113 HIS CG 1 1
2 4012 1 1 113 HIS H H -6.103 4.313 -4.782 1.00 . A A . 113 HIS H 1 1
2 4013 1 1 113 HIS HA H -8.584 5.724 -5.689 1.00 . A A . 113 HIS HA 1 1
2 4014 1 1 113 HIS HB2 H -6.787 3.825 -7.180 1.00 . A A . 113 HIS HB2 1 1
2 4015 1 1 113 HIS HB3 H -8.156 4.675 -7.862 1.00 . A A . 113 HIS HB3 1 1
2 4016 1 1 113 HIS HD1 H -7.717 7.331 -8.426 1.00 . A A . 113 HIS HD1 1 1
2 4017 1 1 113 HIS HD2 H -4.581 5.309 -6.450 1.00 . A A . 113 HIS HD2 1 1
2 4018 1 1 113 HIS HE1 H -5.721 8.928 -8.375 1.00 . A A . 113 HIS HE1 1 1
2 4019 1 1 113 HIS N N -6.880 4.974 -4.731 1.00 . A A . 113 HIS N 1 1
2 4020 1 1 113 HIS ND1 N -6.801 7.087 -8.044 1.00 . A A . 113 HIS ND1 1 1
2 4021 1 1 113 HIS NE2 N -4.724 7.312 -7.357 1.00 . A A . 113 HIS NE2 1 1
2 4022 1 1 113 HIS O O -8.397 2.464 -5.630 1.00 . A A . 113 HIS O 1 1
2 4023 1 1 114 CYS C C -11.800 2.781 -6.190 1.00 . A A . 114 CYS C 1 1
2 4024 1 1 114 CYS CA C -11.067 2.818 -4.854 1.00 . A A . 114 CYS CA 1 1
2 4025 1 1 114 CYS CB C -12.014 3.117 -3.695 1.00 . A A . 114 CYS CB 1 1
2 4026 1 1 114 CYS H H -10.352 4.808 -4.903 1.00 . A A . 114 CYS H 1 1
2 4027 1 1 114 CYS HA H -10.586 1.862 -4.664 1.00 . A A . 114 CYS HA 1 1
2 4028 1 1 114 CYS HB2 H -11.425 3.332 -2.802 1.00 . A A . 114 CYS HB2 1 1
2 4029 1 1 114 CYS HB3 H -12.618 3.988 -3.947 1.00 . A A . 114 CYS HB3 1 1
2 4030 1 1 114 CYS HG H -14.171 2.128 -4.021 1.00 . A A . 114 CYS HG 1 1
2 4031 1 1 114 CYS N N -10.043 3.845 -4.956 1.00 . A A . 114 CYS N 1 1
2 4032 1 1 114 CYS O O -12.448 3.757 -6.576 1.00 . A A . 114 CYS O 1 1
2 4033 1 1 114 CYS SG S -13.089 1.688 -3.360 1.00 . A A . 114 CYS SG 1 1
2 4034 1 1 115 ASN C C -13.259 0.325 -8.116 1.00 . A A . 115 ASN C 1 1
2 4035 1 1 115 ASN CA C -12.273 1.478 -8.220 1.00 . A A . 115 ASN CA 1 1
2 4036 1 1 115 ASN CB C -11.235 1.380 -9.348 1.00 . A A . 115 ASN CB 1 1
2 4037 1 1 115 ASN CG C -10.093 0.384 -9.185 1.00 . A A . 115 ASN CG 1 1
2 4038 1 1 115 ASN H H -11.193 0.874 -6.500 1.00 . A A . 115 ASN H 1 1
2 4039 1 1 115 ASN HA H -12.857 2.365 -8.453 1.00 . A A . 115 ASN HA 1 1
2 4040 1 1 115 ASN HB2 H -11.760 1.159 -10.276 1.00 . A A . 115 ASN HB2 1 1
2 4041 1 1 115 ASN HB3 H -10.788 2.365 -9.455 1.00 . A A . 115 ASN HB3 1 1
2 4042 1 1 115 ASN HD21 H -9.089 1.619 -7.921 1.00 . A A . 115 ASN HD21 1 1
2 4043 1 1 115 ASN HD22 H -8.203 0.220 -8.453 1.00 . A A . 115 ASN HD22 1 1
2 4044 1 1 115 ASN N N -11.664 1.674 -6.916 1.00 . A A . 115 ASN N 1 1
2 4045 1 1 115 ASN ND2 N -9.061 0.749 -8.433 1.00 . A A . 115 ASN ND2 1 1
2 4046 1 1 115 ASN O O -12.878 -0.848 -8.125 1.00 . A A . 115 ASN O 1 1
2 4047 1 1 115 ASN OD1 O -10.083 -0.677 -9.808 1.00 . A A . 115 ASN OD1 1 1
2 4048 1 1 116 ASP C C -16.194 -0.878 -8.767 1.00 . A A . 116 ASP C 1 1
2 4049 1 1 116 ASP CA C -15.620 -0.192 -7.524 1.00 . A A . 116 ASP CA 1 1
2 4050 1 1 116 ASP CB C -16.674 0.647 -6.780 1.00 . A A . 116 ASP CB 1 1
2 4051 1 1 116 ASP CG C -17.517 -0.169 -5.805 1.00 . A A . 116 ASP CG 1 1
2 4052 1 1 116 ASP H H -14.806 1.660 -7.971 1.00 . A A . 116 ASP H 1 1
2 4053 1 1 116 ASP HA H -15.244 -0.949 -6.849 1.00 . A A . 116 ASP HA 1 1
2 4054 1 1 116 ASP HB2 H -16.177 1.441 -6.218 1.00 . A A . 116 ASP HB2 1 1
2 4055 1 1 116 ASP HB3 H -17.341 1.110 -7.506 1.00 . A A . 116 ASP HB3 1 1
2 4056 1 1 116 ASP N N -14.523 0.692 -7.895 1.00 . A A . 116 ASP N 1 1
2 4057 1 1 116 ASP O O -15.830 -0.528 -9.896 1.00 . A A . 116 ASP O 1 1
2 4058 1 1 116 ASP OD1 O -18.321 -0.992 -6.277 1.00 . A A . 116 ASP OD1 1 1
2 4059 1 1 116 ASP OD2 O -17.404 0.030 -4.572 1.00 . A A . 116 ASP OD2 1 1
2 4060 1 1 117 LYS C C -19.248 -2.937 -9.231 1.00 . A A . 117 LYS C 1 1
2 4061 1 1 117 LYS CA C -17.887 -2.409 -9.705 1.00 . A A . 117 LYS CA 1 1
2 4062 1 1 117 LYS CB C -17.061 -3.468 -10.458 1.00 . A A . 117 LYS CB 1 1
2 4063 1 1 117 LYS CD C -17.034 -2.447 -12.838 1.00 . A A . 117 LYS CD 1 1
2 4064 1 1 117 LYS CE C -15.519 -2.530 -13.031 1.00 . A A . 117 LYS CE 1 1
2 4065 1 1 117 LYS CG C -17.505 -3.592 -11.929 1.00 . A A . 117 LYS CG 1 1
2 4066 1 1 117 LYS H H -17.405 -2.024 -7.649 1.00 . A A . 117 LYS H 1 1
2 4067 1 1 117 LYS HA H -18.107 -1.590 -10.392 1.00 . A A . 117 LYS HA 1 1
2 4068 1 1 117 LYS HB2 H -16.001 -3.215 -10.429 1.00 . A A . 117 LYS HB2 1 1
2 4069 1 1 117 LYS HB3 H -17.173 -4.431 -9.959 1.00 . A A . 117 LYS HB3 1 1
2 4070 1 1 117 LYS HD2 H -17.518 -2.580 -13.805 1.00 . A A . 117 LYS HD2 1 1
2 4071 1 1 117 LYS HD3 H -17.323 -1.471 -12.428 1.00 . A A . 117 LYS HD3 1 1
2 4072 1 1 117 LYS HE2 H -15.027 -2.102 -12.156 1.00 . A A . 117 LYS HE2 1 1
2 4073 1 1 117 LYS HE3 H -15.229 -3.579 -13.117 1.00 . A A . 117 LYS HE3 1 1
2 4074 1 1 117 LYS HG2 H -17.097 -4.518 -12.323 1.00 . A A . 117 LYS HG2 1 1
2 4075 1 1 117 LYS HG3 H -18.591 -3.661 -11.993 1.00 . A A . 117 LYS HG3 1 1
2 4076 1 1 117 LYS HZ1 H -14.064 -1.796 -14.298 1.00 . A A . 117 LYS HZ1 1 1
2 4077 1 1 117 LYS HZ2 H -15.415 -0.873 -14.257 1.00 . A A . 117 LYS HZ2 1 1
2 4078 1 1 117 LYS HZ3 H -15.402 -2.294 -15.088 1.00 . A A . 117 LYS HZ3 1 1
2 4079 1 1 117 LYS N N -17.103 -1.839 -8.604 1.00 . A A . 117 LYS N 1 1
2 4080 1 1 117 LYS NZ N -15.073 -1.828 -14.247 1.00 . A A . 117 LYS NZ 1 1
2 4081 1 1 117 LYS O O -19.843 -3.819 -9.857 1.00 . A A . 117 LYS O 1 1
2 4082 1 1 118 SER C C -21.970 -1.648 -8.467 1.00 . A A . 118 SER C 1 1
2 4083 1 1 118 SER CA C -21.105 -2.623 -7.666 1.00 . A A . 118 SER CA 1 1
2 4084 1 1 118 SER CB C -21.193 -2.360 -6.160 1.00 . A A . 118 SER CB 1 1
2 4085 1 1 118 SER H H -19.181 -1.770 -7.571 1.00 . A A . 118 SER H 1 1
2 4086 1 1 118 SER HA H -21.427 -3.646 -7.870 1.00 . A A . 118 SER HA 1 1
2 4087 1 1 118 SER HB2 H -20.475 -2.990 -5.633 1.00 . A A . 118 SER HB2 1 1
2 4088 1 1 118 SER HB3 H -20.948 -1.319 -5.960 1.00 . A A . 118 SER HB3 1 1
2 4089 1 1 118 SER HG H -22.596 -2.208 -4.820 1.00 . A A . 118 SER HG 1 1
2 4090 1 1 118 SER N N -19.732 -2.451 -8.093 1.00 . A A . 118 SER N 1 1
2 4091 1 1 118 SER O O -22.814 -2.067 -9.261 1.00 . A A . 118 SER O 1 1
2 4092 1 1 118 SER OG O -22.497 -2.633 -5.692 1.00 . A A . 118 SER OG 1 1
2 4093 1 1 119 ASP C C -22.157 1.778 -9.499 1.00 . A A . 119 ASP C 1 1
2 4094 1 1 119 ASP CA C -22.745 0.694 -8.590 1.00 . A A . 119 ASP CA 1 1
2 4095 1 1 119 ASP CB C -23.307 1.248 -7.280 1.00 . A A . 119 ASP CB 1 1
2 4096 1 1 119 ASP CG C -24.762 1.696 -7.364 1.00 . A A . 119 ASP CG 1 1
2 4097 1 1 119 ASP H H -21.041 -0.070 -7.613 1.00 . A A . 119 ASP H 1 1
2 4098 1 1 119 ASP HA H -23.587 0.249 -9.116 1.00 . A A . 119 ASP HA 1 1
2 4099 1 1 119 ASP HB2 H -23.244 0.472 -6.516 1.00 . A A . 119 ASP HB2 1 1
2 4100 1 1 119 ASP HB3 H -22.701 2.086 -6.956 1.00 . A A . 119 ASP HB3 1 1
2 4101 1 1 119 ASP N N -21.758 -0.344 -8.273 1.00 . A A . 119 ASP N 1 1
2 4102 1 1 119 ASP O O -22.637 2.910 -9.538 1.00 . A A . 119 ASP O 1 1
2 4103 1 1 119 ASP OD1 O -25.186 2.303 -8.371 1.00 . A A . 119 ASP OD1 1 1
2 4104 1 1 119 ASP OD2 O -25.452 1.495 -6.336 1.00 . A A . 119 ASP OD2 1 1
2 4105 1 1 120 ASN C C -19.605 3.347 -10.751 1.00 . A A . 120 ASN C 1 1
2 4106 1 1 120 ASN CA C -20.463 2.211 -11.312 1.00 . A A . 120 ASN CA 1 1
2 4107 1 1 120 ASN CB C -21.555 2.738 -12.253 1.00 . A A . 120 ASN CB 1 1
2 4108 1 1 120 ASN CG C -21.165 3.010 -13.688 1.00 . A A . 120 ASN CG 1 1
2 4109 1 1 120 ASN H H -20.784 0.472 -10.137 1.00 . A A . 120 ASN H 1 1
2 4110 1 1 120 ASN HA H -19.815 1.546 -11.883 1.00 . A A . 120 ASN HA 1 1
2 4111 1 1 120 ASN HB2 H -22.340 1.987 -12.274 1.00 . A A . 120 ASN HB2 1 1
2 4112 1 1 120 ASN HB3 H -21.959 3.661 -11.842 1.00 . A A . 120 ASN HB3 1 1
2 4113 1 1 120 ASN HD21 H -23.116 2.977 -14.151 1.00 . A A . 120 ASN HD21 1 1
2 4114 1 1 120 ASN HD22 H -22.061 3.336 -15.507 1.00 . A A . 120 ASN HD22 1 1
2 4115 1 1 120 ASN N N -21.101 1.424 -10.245 1.00 . A A . 120 ASN N 1 1
2 4116 1 1 120 ASN ND2 N -22.169 3.025 -14.548 1.00 . A A . 120 ASN ND2 1 1
2 4117 1 1 120 ASN O O -19.281 4.311 -11.448 1.00 . A A . 120 ASN O 1 1
2 4118 1 1 120 ASN OD1 O -20.004 3.160 -14.055 1.00 . A A . 120 ASN OD1 1 1
2 4119 1 1 121 THR C C -17.072 4.160 -8.796 1.00 . A A . 121 THR C 1 1
2 4120 1 1 121 THR CA C -18.585 4.327 -8.735 1.00 . A A . 121 THR CA 1 1
2 4121 1 1 121 THR CB C -19.123 4.334 -7.288 1.00 . A A . 121 THR CB 1 1
2 4122 1 1 121 THR CG2 C -20.649 4.432 -7.256 1.00 . A A . 121 THR CG2 1 1
2 4123 1 1 121 THR H H -19.328 2.409 -8.964 1.00 . A A . 121 THR H 1 1
2 4124 1 1 121 THR HA H -18.846 5.282 -9.186 1.00 . A A . 121 THR HA 1 1
2 4125 1 1 121 THR HB H -18.704 5.188 -6.755 1.00 . A A . 121 THR HB 1 1
2 4126 1 1 121 THR HG1 H -17.949 3.319 -6.125 1.00 . A A . 121 THR HG1 1 1
2 4127 1 1 121 THR HG21 H -20.995 4.550 -6.228 1.00 . A A . 121 THR HG21 1 1
2 4128 1 1 121 THR HG22 H -21.080 3.525 -7.683 1.00 . A A . 121 THR HG22 1 1
2 4129 1 1 121 THR HG23 H -20.971 5.291 -7.843 1.00 . A A . 121 THR HG23 1 1
2 4130 1 1 121 THR N N -19.217 3.261 -9.480 1.00 . A A . 121 THR N 1 1
2 4131 1 1 121 THR O O -16.551 3.047 -8.914 1.00 . A A . 121 THR O 1 1
2 4132 1 1 121 THR OG1 O -18.797 3.148 -6.590 1.00 . A A . 121 THR OG1 1 1
2 4133 1 1 122 LYS C C -14.937 6.612 -7.310 1.00 . A A . 122 LYS C 1 1
2 4134 1 1 122 LYS CA C -15.012 5.349 -8.149 1.00 . A A . 122 LYS CA 1 1
2 4135 1 1 122 LYS CB C -13.971 5.438 -9.277 1.00 . A A . 122 LYS CB 1 1
2 4136 1 1 122 LYS CD C -12.736 4.117 -11.071 1.00 . A A . 122 LYS CD 1 1
2 4137 1 1 122 LYS CE C -12.459 5.266 -12.042 1.00 . A A . 122 LYS CE 1 1
2 4138 1 1 122 LYS CG C -14.038 4.288 -10.290 1.00 . A A . 122 LYS CG 1 1
2 4139 1 1 122 LYS H H -16.922 6.123 -8.576 1.00 . A A . 122 LYS H 1 1
2 4140 1 1 122 LYS HA H -14.812 4.477 -7.522 1.00 . A A . 122 LYS HA 1 1
2 4141 1 1 122 LYS HB2 H -14.094 6.381 -9.805 1.00 . A A . 122 LYS HB2 1 1
2 4142 1 1 122 LYS HB3 H -12.985 5.444 -8.812 1.00 . A A . 122 LYS HB3 1 1
2 4143 1 1 122 LYS HD2 H -11.912 4.041 -10.366 1.00 . A A . 122 LYS HD2 1 1
2 4144 1 1 122 LYS HD3 H -12.806 3.182 -11.625 1.00 . A A . 122 LYS HD3 1 1
2 4145 1 1 122 LYS HE2 H -13.332 5.401 -12.685 1.00 . A A . 122 LYS HE2 1 1
2 4146 1 1 122 LYS HE3 H -12.300 6.187 -11.477 1.00 . A A . 122 LYS HE3 1 1
2 4147 1 1 122 LYS HG2 H -14.217 3.357 -9.761 1.00 . A A . 122 LYS HG2 1 1
2 4148 1 1 122 LYS HG3 H -14.864 4.455 -10.980 1.00 . A A . 122 LYS HG3 1 1
2 4149 1 1 122 LYS HZ1 H -10.450 4.854 -12.300 1.00 . A A . 122 LYS HZ1 1 1
2 4150 1 1 122 LYS HZ2 H -11.072 5.756 -13.496 1.00 . A A . 122 LYS HZ2 1 1
2 4151 1 1 122 LYS HZ3 H -11.424 4.135 -13.424 1.00 . A A . 122 LYS HZ3 1 1
2 4152 1 1 122 LYS N N -16.376 5.275 -8.656 1.00 . A A . 122 LYS N 1 1
2 4153 1 1 122 LYS NZ N -11.274 4.978 -12.876 1.00 . A A . 122 LYS NZ 1 1
2 4154 1 1 122 LYS O O -15.716 7.538 -7.548 1.00 . A A . 122 LYS O 1 1
2 4155 1 1 123 SER C C -11.993 7.640 -5.458 1.00 . A A . 123 SER C 1 1
2 4156 1 1 123 SER CA C -13.415 7.934 -5.928 1.00 . A A . 123 SER CA 1 1
2 4157 1 1 123 SER CB C -14.291 8.581 -4.837 1.00 . A A . 123 SER CB 1 1
2 4158 1 1 123 SER H H -13.365 5.880 -6.260 1.00 . A A . 123 SER H 1 1
2 4159 1 1 123 SER HA H -13.342 8.618 -6.770 1.00 . A A . 123 SER HA 1 1
2 4160 1 1 123 SER HB2 H -14.791 7.817 -4.247 1.00 . A A . 123 SER HB2 1 1
2 4161 1 1 123 SER HB3 H -13.668 9.183 -4.176 1.00 . A A . 123 SER HB3 1 1
2 4162 1 1 123 SER HG H -15.779 9.833 -4.665 1.00 . A A . 123 SER HG 1 1
2 4163 1 1 123 SER N N -13.978 6.681 -6.399 1.00 . A A . 123 SER N 1 1
2 4164 1 1 123 SER O O -11.591 6.482 -5.308 1.00 . A A . 123 SER O 1 1
2 4165 1 1 123 SER OG O -15.275 9.423 -5.403 1.00 . A A . 123 SER OG 1 1
2 4166 1 1 124 SER C C -9.711 9.608 -3.557 1.00 . A A . 124 SER C 1 1
2 4167 1 1 124 SER CA C -9.874 8.620 -4.702 1.00 . A A . 124 SER CA 1 1
2 4168 1 1 124 SER CB C -8.901 8.891 -5.854 1.00 . A A . 124 SER CB 1 1
2 4169 1 1 124 SER H H -11.587 9.632 -5.336 1.00 . A A . 124 SER H 1 1
2 4170 1 1 124 SER HA H -9.697 7.619 -4.315 1.00 . A A . 124 SER HA 1 1
2 4171 1 1 124 SER HB2 H -7.889 9.025 -5.468 1.00 . A A . 124 SER HB2 1 1
2 4172 1 1 124 SER HB3 H -8.903 8.026 -6.512 1.00 . A A . 124 SER HB3 1 1
2 4173 1 1 124 SER HG H -8.976 10.816 -6.066 1.00 . A A . 124 SER HG 1 1
2 4174 1 1 124 SER N N -11.233 8.695 -5.202 1.00 . A A . 124 SER N 1 1
2 4175 1 1 124 SER O O -10.530 10.521 -3.414 1.00 . A A . 124 SER O 1 1
2 4176 1 1 124 SER OG O -9.284 10.042 -6.590 1.00 . A A . 124 SER OG 1 1
2 4177 1 1 125 VAL C C -6.877 10.678 -1.716 1.00 . A A . 125 VAL C 1 1
2 4178 1 1 125 VAL CA C -8.366 10.359 -1.654 1.00 . A A . 125 VAL CA 1 1
2 4179 1 1 125 VAL CB C -8.785 9.737 -0.308 1.00 . A A . 125 VAL CB 1 1
2 4180 1 1 125 VAL CG1 C -10.301 9.518 -0.219 1.00 . A A . 125 VAL CG1 1 1
2 4181 1 1 125 VAL CG2 C -8.065 8.421 0.000 1.00 . A A . 125 VAL CG2 1 1
2 4182 1 1 125 VAL H H -7.988 8.708 -2.901 1.00 . A A . 125 VAL H 1 1
2 4183 1 1 125 VAL HA H -8.915 11.289 -1.800 1.00 . A A . 125 VAL HA 1 1
2 4184 1 1 125 VAL HB H -8.523 10.436 0.473 1.00 . A A . 125 VAL HB 1 1
2 4185 1 1 125 VAL HG11 H -10.548 9.066 0.739 1.00 . A A . 125 VAL HG11 1 1
2 4186 1 1 125 VAL HG12 H -10.812 10.472 -0.325 1.00 . A A . 125 VAL HG12 1 1
2 4187 1 1 125 VAL HG13 H -10.637 8.860 -1.014 1.00 . A A . 125 VAL HG13 1 1
2 4188 1 1 125 VAL HG21 H -8.286 7.669 -0.755 1.00 . A A . 125 VAL HG21 1 1
2 4189 1 1 125 VAL HG22 H -6.990 8.591 0.040 1.00 . A A . 125 VAL HG22 1 1
2 4190 1 1 125 VAL HG23 H -8.374 8.053 0.974 1.00 . A A . 125 VAL HG23 1 1
2 4191 1 1 125 VAL N N -8.671 9.447 -2.745 1.00 . A A . 125 VAL N 1 1
2 4192 1 1 125 VAL O O -6.108 9.861 -2.223 1.00 . A A . 125 VAL O 1 1
2 4193 1 1 126 SER C C -4.988 13.368 -0.078 1.00 . A A . 126 SER C 1 1
2 4194 1 1 126 SER CA C -5.096 12.294 -1.160 1.00 . A A . 126 SER CA 1 1
2 4195 1 1 126 SER CB C -4.689 12.840 -2.530 1.00 . A A . 126 SER CB 1 1
2 4196 1 1 126 SER H H -7.157 12.477 -0.813 1.00 . A A . 126 SER H 1 1
2 4197 1 1 126 SER HA H -4.462 11.445 -0.906 1.00 . A A . 126 SER HA 1 1
2 4198 1 1 126 SER HB2 H -5.000 12.140 -3.300 1.00 . A A . 126 SER HB2 1 1
2 4199 1 1 126 SER HB3 H -5.191 13.788 -2.714 1.00 . A A . 126 SER HB3 1 1
2 4200 1 1 126 SER HG H -3.011 12.460 -3.388 1.00 . A A . 126 SER HG 1 1
2 4201 1 1 126 SER N N -6.472 11.843 -1.215 1.00 . A A . 126 SER N 1 1
2 4202 1 1 126 SER O O -5.760 14.332 -0.048 1.00 . A A . 126 SER O 1 1
2 4203 1 1 126 SER OG O -3.289 13.002 -2.620 1.00 . A A . 126 SER OG 1 1
2 4204 1 1 127 GLY C C -2.191 14.315 1.908 1.00 . A A . 127 GLY C 1 1
2 4205 1 1 127 GLY CA C -3.697 14.136 1.880 1.00 . A A . 127 GLY CA 1 1
2 4206 1 1 127 GLY H H -3.404 12.415 0.712 1.00 . A A . 127 GLY H 1 1
2 4207 1 1 127 GLY HA2 H -4.155 15.102 1.679 1.00 . A A . 127 GLY HA2 1 1
2 4208 1 1 127 GLY HA3 H -4.034 13.762 2.847 1.00 . A A . 127 GLY HA3 1 1
2 4209 1 1 127 GLY N N -4.045 13.186 0.837 1.00 . A A . 127 GLY N 1 1
2 4210 1 1 127 GLY O O -1.484 13.742 1.072 1.00 . A A . 127 GLY O 1 1
2 4211 1 1 128 LYS C C 0.304 14.753 4.240 1.00 . A A . 128 LYS C 1 1
2 4212 1 1 128 LYS CA C -0.271 15.408 3.009 1.00 . A A . 128 LYS CA 1 1
2 4213 1 1 128 LYS CB C -0.067 16.929 2.980 1.00 . A A . 128 LYS CB 1 1
2 4214 1 1 128 LYS CD C -0.555 18.881 1.423 1.00 . A A . 128 LYS CD 1 1
2 4215 1 1 128 LYS CE C -0.653 19.285 -0.051 1.00 . A A . 128 LYS CE 1 1
2 4216 1 1 128 LYS CG C -0.144 17.411 1.527 1.00 . A A . 128 LYS CG 1 1
2 4217 1 1 128 LYS H H -2.315 15.432 3.579 1.00 . A A . 128 LYS H 1 1
2 4218 1 1 128 LYS HA H 0.255 14.991 2.164 1.00 . A A . 128 LYS HA 1 1
2 4219 1 1 128 LYS HB2 H -0.834 17.414 3.582 1.00 . A A . 128 LYS HB2 1 1
2 4220 1 1 128 LYS HB3 H 0.913 17.188 3.383 1.00 . A A . 128 LYS HB3 1 1
2 4221 1 1 128 LYS HD2 H -1.524 19.024 1.897 1.00 . A A . 128 LYS HD2 1 1
2 4222 1 1 128 LYS HD3 H 0.181 19.500 1.935 1.00 . A A . 128 LYS HD3 1 1
2 4223 1 1 128 LYS HE2 H 0.301 19.083 -0.543 1.00 . A A . 128 LYS HE2 1 1
2 4224 1 1 128 LYS HE3 H -1.425 18.693 -0.544 1.00 . A A . 128 LYS HE3 1 1
2 4225 1 1 128 LYS HG2 H 0.823 17.259 1.048 1.00 . A A . 128 LYS HG2 1 1
2 4226 1 1 128 LYS HG3 H -0.876 16.813 0.993 1.00 . A A . 128 LYS HG3 1 1
2 4227 1 1 128 LYS HZ1 H -1.816 20.950 0.319 1.00 . A A . 128 LYS HZ1 1 1
2 4228 1 1 128 LYS HZ2 H -1.131 20.958 -1.168 1.00 . A A . 128 LYS HZ2 1 1
2 4229 1 1 128 LYS HZ3 H -0.210 21.293 0.155 1.00 . A A . 128 LYS HZ3 1 1
2 4230 1 1 128 LYS N N -1.686 15.075 2.877 1.00 . A A . 128 LYS N 1 1
2 4231 1 1 128 LYS NZ N -0.971 20.718 -0.192 1.00 . A A . 128 LYS NZ 1 1
2 4232 1 1 128 LYS O O -0.386 14.577 5.238 1.00 . A A . 128 LYS O 1 1
2 4233 1 1 129 VAL C C 2.174 14.226 6.506 1.00 . A A . 129 VAL C 1 1
2 4234 1 1 129 VAL CA C 2.186 13.503 5.160 1.00 . A A . 129 VAL CA 1 1
2 4235 1 1 129 VAL CB C 3.580 13.069 4.682 1.00 . A A . 129 VAL CB 1 1
2 4236 1 1 129 VAL CG1 C 4.431 12.389 5.762 1.00 . A A . 129 VAL CG1 1 1
2 4237 1 1 129 VAL CG2 C 3.385 12.081 3.525 1.00 . A A . 129 VAL CG2 1 1
2 4238 1 1 129 VAL H H 2.044 14.518 3.275 1.00 . A A . 129 VAL H 1 1
2 4239 1 1 129 VAL HA H 1.570 12.607 5.263 1.00 . A A . 129 VAL HA 1 1
2 4240 1 1 129 VAL HB H 4.114 13.947 4.321 1.00 . A A . 129 VAL HB 1 1
2 4241 1 1 129 VAL HG11 H 4.601 13.074 6.591 1.00 . A A . 129 VAL HG11 1 1
2 4242 1 1 129 VAL HG12 H 3.946 11.488 6.127 1.00 . A A . 129 VAL HG12 1 1
2 4243 1 1 129 VAL HG13 H 5.405 12.124 5.354 1.00 . A A . 129 VAL HG13 1 1
2 4244 1 1 129 VAL HG21 H 2.690 11.294 3.800 1.00 . A A . 129 VAL HG21 1 1
2 4245 1 1 129 VAL HG22 H 2.995 12.598 2.660 1.00 . A A . 129 VAL HG22 1 1
2 4246 1 1 129 VAL HG23 H 4.331 11.645 3.237 1.00 . A A . 129 VAL HG23 1 1
2 4247 1 1 129 VAL N N 1.563 14.345 4.149 1.00 . A A . 129 VAL N 1 1
2 4248 1 1 129 VAL O O 2.732 15.315 6.653 1.00 . A A . 129 VAL O 1 1
2 4249 1 1 130 GLY C C 0.209 15.075 9.031 1.00 . A A . 130 GLY C 1 1
2 4250 1 1 130 GLY CA C 1.362 14.088 8.843 1.00 . A A . 130 GLY CA 1 1
2 4251 1 1 130 GLY H H 0.962 12.787 7.233 1.00 . A A . 130 GLY H 1 1
2 4252 1 1 130 GLY HA2 H 1.199 13.231 9.496 1.00 . A A . 130 GLY HA2 1 1
2 4253 1 1 130 GLY HA3 H 2.292 14.574 9.144 1.00 . A A . 130 GLY HA3 1 1
2 4254 1 1 130 GLY N N 1.488 13.615 7.471 1.00 . A A . 130 GLY N 1 1
2 4255 1 1 130 GLY O O -0.154 15.358 10.174 1.00 . A A . 130 GLY O 1 1
2 4256 1 1 131 ALA C C -2.802 15.744 7.682 1.00 . A A . 131 ALA C 1 1
2 4257 1 1 131 ALA CA C -1.484 16.506 7.884 1.00 . A A . 131 ALA CA 1 1
2 4258 1 1 131 ALA CB C -1.215 17.478 6.724 1.00 . A A . 131 ALA CB 1 1
2 4259 1 1 131 ALA H H -0.135 15.156 7.048 1.00 . A A . 131 ALA H 1 1
2 4260 1 1 131 ALA HA H -1.535 17.062 8.822 1.00 . A A . 131 ALA HA 1 1
2 4261 1 1 131 ALA HB1 H -1.235 16.936 5.782 1.00 . A A . 131 ALA HB1 1 1
2 4262 1 1 131 ALA HB2 H -1.984 18.244 6.683 1.00 . A A . 131 ALA HB2 1 1
2 4263 1 1 131 ALA HB3 H -0.245 17.959 6.858 1.00 . A A . 131 ALA HB3 1 1
2 4264 1 1 131 ALA N N -0.376 15.568 7.939 1.00 . A A . 131 ALA N 1 1
2 4265 1 1 131 ALA O O -2.839 14.513 7.734 1.00 . A A . 131 ALA O 1 1
2 4266 1 1 132 ASP C C -5.290 15.866 5.533 1.00 . A A . 132 ASP C 1 1
2 4267 1 1 132 ASP CA C -5.184 15.941 7.067 1.00 . A A . 132 ASP CA 1 1
2 4268 1 1 132 ASP CB C -6.314 16.767 7.706 1.00 . A A . 132 ASP CB 1 1
2 4269 1 1 132 ASP CG C -7.506 15.889 8.094 1.00 . A A . 132 ASP CG 1 1
2 4270 1 1 132 ASP H H -3.763 17.488 7.434 1.00 . A A . 132 ASP H 1 1
2 4271 1 1 132 ASP HA H -5.258 14.925 7.460 1.00 . A A . 132 ASP HA 1 1
2 4272 1 1 132 ASP HB2 H -5.938 17.238 8.609 1.00 . A A . 132 ASP HB2 1 1
2 4273 1 1 132 ASP HB3 H -6.633 17.560 7.030 1.00 . A A . 132 ASP HB3 1 1
2 4274 1 1 132 ASP N N -3.885 16.488 7.453 1.00 . A A . 132 ASP N 1 1
2 4275 1 1 132 ASP O O -4.311 16.079 4.808 1.00 . A A . 132 ASP O 1 1
2 4276 1 1 132 ASP OD1 O -8.122 15.259 7.216 1.00 . A A . 132 ASP OD1 1 1
2 4277 1 1 132 ASP OD2 O -7.831 15.791 9.302 1.00 . A A . 132 ASP OD2 1 1
2 4278 1 1 133 LEU C C -7.212 16.603 2.906 1.00 . A A . 133 LEU C 1 1
2 4279 1 1 133 LEU CA C -6.776 15.319 3.606 1.00 . A A . 133 LEU CA 1 1
2 4280 1 1 133 LEU CB C -7.885 14.265 3.489 1.00 . A A . 133 LEU CB 1 1
2 4281 1 1 133 LEU CD1 C -8.119 11.981 4.500 1.00 . A A . 133 LEU CD1 1 1
2 4282 1 1 133 LEU CD2 C -7.497 12.154 2.176 1.00 . A A . 133 LEU CD2 1 1
2 4283 1 1 133 LEU CG C -7.324 12.832 3.528 1.00 . A A . 133 LEU CG 1 1
2 4284 1 1 133 LEU H H -7.231 15.442 5.697 1.00 . A A . 133 LEU H 1 1
2 4285 1 1 133 LEU HA H -5.889 14.941 3.103 1.00 . A A . 133 LEU HA 1 1
2 4286 1 1 133 LEU HB2 H -8.599 14.420 4.295 1.00 . A A . 133 LEU HB2 1 1
2 4287 1 1 133 LEU HB3 H -8.436 14.420 2.561 1.00 . A A . 133 LEU HB3 1 1
2 4288 1 1 133 LEU HD11 H -9.150 11.930 4.148 1.00 . A A . 133 LEU HD11 1 1
2 4289 1 1 133 LEU HD12 H -8.066 12.423 5.496 1.00 . A A . 133 LEU HD12 1 1
2 4290 1 1 133 LEU HD13 H -7.691 10.981 4.545 1.00 . A A . 133 LEU HD13 1 1
2 4291 1 1 133 LEU HD21 H -7.046 12.766 1.407 1.00 . A A . 133 LEU HD21 1 1
2 4292 1 1 133 LEU HD22 H -8.560 12.039 1.962 1.00 . A A . 133 LEU HD22 1 1
2 4293 1 1 133 LEU HD23 H -7.017 11.174 2.196 1.00 . A A . 133 LEU HD23 1 1
2 4294 1 1 133 LEU HG H -6.273 12.830 3.816 1.00 . A A . 133 LEU HG 1 1
2 4295 1 1 133 LEU N N -6.476 15.546 5.017 1.00 . A A . 133 LEU N 1 1
2 4296 1 1 133 LEU O O -8.321 17.090 3.135 1.00 . A A . 133 LEU O 1 1
2 4297 1 1 134 THR C C -7.845 17.647 0.072 1.00 . A A . 134 THR C 1 1
2 4298 1 1 134 THR CA C -6.781 18.162 1.056 1.00 . A A . 134 THR CA 1 1
2 4299 1 1 134 THR CB C -5.531 18.770 0.388 1.00 . A A . 134 THR CB 1 1
2 4300 1 1 134 THR CG2 C -4.847 17.850 -0.617 1.00 . A A . 134 THR CG2 1 1
2 4301 1 1 134 THR H H -5.446 16.748 1.899 1.00 . A A . 134 THR H 1 1
2 4302 1 1 134 THR HA H -7.239 18.952 1.637 1.00 . A A . 134 THR HA 1 1
2 4303 1 1 134 THR HB H -4.811 18.981 1.171 1.00 . A A . 134 THR HB 1 1
2 4304 1 1 134 THR HG1 H -4.979 20.472 -0.335 1.00 . A A . 134 THR HG1 1 1
2 4305 1 1 134 THR HG21 H -3.928 18.312 -0.975 1.00 . A A . 134 THR HG21 1 1
2 4306 1 1 134 THR HG22 H -5.502 17.672 -1.468 1.00 . A A . 134 THR HG22 1 1
2 4307 1 1 134 THR HG23 H -4.598 16.901 -0.146 1.00 . A A . 134 THR HG23 1 1
2 4308 1 1 134 THR N N -6.385 17.114 1.992 1.00 . A A . 134 THR N 1 1
2 4309 1 1 134 THR O O -8.740 18.404 -0.307 1.00 . A A . 134 THR O 1 1
2 4310 1 1 134 THR OG1 O -5.822 20.003 -0.236 1.00 . A A . 134 THR OG1 1 1
2 4311 1 1 135 SER C C -9.306 14.515 -0.768 1.00 . A A . 135 SER C 1 1
2 4312 1 1 135 SER CA C -8.645 15.772 -1.336 1.00 . A A . 135 SER CA 1 1
2 4313 1 1 135 SER CB C -7.755 15.489 -2.562 1.00 . A A . 135 SER CB 1 1
2 4314 1 1 135 SER H H -7.080 15.763 0.071 1.00 . A A . 135 SER H 1 1
2 4315 1 1 135 SER HA H -9.415 16.483 -1.634 1.00 . A A . 135 SER HA 1 1
2 4316 1 1 135 SER HB2 H -7.104 16.348 -2.724 1.00 . A A . 135 SER HB2 1 1
2 4317 1 1 135 SER HB3 H -7.124 14.633 -2.340 1.00 . A A . 135 SER HB3 1 1
2 4318 1 1 135 SER HG H -9.407 15.151 -3.602 1.00 . A A . 135 SER HG 1 1
2 4319 1 1 135 SER N N -7.817 16.360 -0.292 1.00 . A A . 135 SER N 1 1
2 4320 1 1 135 SER O O -8.695 13.451 -0.705 1.00 . A A . 135 SER O 1 1
2 4321 1 1 135 SER OG O -8.442 15.236 -3.785 1.00 . A A . 135 SER OG 1 1
2 4322 1 1 136 GLY C C -12.220 13.796 1.193 1.00 . A A . 136 GLY C 1 1
2 4323 1 1 136 GLY CA C -11.410 13.480 -0.039 1.00 . A A . 136 GLY CA 1 1
2 4324 1 1 136 GLY H H -10.956 15.539 -0.215 1.00 . A A . 136 GLY H 1 1
2 4325 1 1 136 GLY HA2 H -12.074 13.283 -0.871 1.00 . A A . 136 GLY HA2 1 1
2 4326 1 1 136 GLY HA3 H -10.809 12.592 0.145 1.00 . A A . 136 GLY HA3 1 1
2 4327 1 1 136 GLY N N -10.556 14.618 -0.332 1.00 . A A . 136 GLY N 1 1
2 4328 1 1 136 GLY O O -13.350 14.267 1.111 1.00 . A A . 136 GLY O 1 1
2 4329 1 1 137 ASN C C -13.446 13.752 3.971 1.00 . A A . 137 ASN C 1 1
2 4330 1 1 137 ASN CA C -11.966 13.995 3.667 1.00 . A A . 137 ASN CA 1 1
2 4331 1 1 137 ASN CB C -11.527 15.446 3.852 1.00 . A A . 137 ASN CB 1 1
2 4332 1 1 137 ASN CG C -11.241 15.849 5.287 1.00 . A A . 137 ASN CG 1 1
2 4333 1 1 137 ASN H H -10.639 13.219 2.213 1.00 . A A . 137 ASN H 1 1
2 4334 1 1 137 ASN HA H -11.402 13.367 4.352 1.00 . A A . 137 ASN HA 1 1
2 4335 1 1 137 ASN HB2 H -10.619 15.603 3.283 1.00 . A A . 137 ASN HB2 1 1
2 4336 1 1 137 ASN HB3 H -12.303 16.081 3.440 1.00 . A A . 137 ASN HB3 1 1
2 4337 1 1 137 ASN HD21 H -10.367 14.066 5.722 1.00 . A A . 137 ASN HD21 1 1
2 4338 1 1 137 ASN HD22 H -10.097 15.287 6.874 1.00 . A A . 137 ASN HD22 1 1
2 4339 1 1 137 ASN N N -11.571 13.578 2.331 1.00 . A A . 137 ASN N 1 1
2 4340 1 1 137 ASN ND2 N -10.618 14.976 6.054 1.00 . A A . 137 ASN ND2 1 1
2 4341 1 1 137 ASN O O -14.185 14.667 4.327 1.00 . A A . 137 ASN O 1 1
2 4342 1 1 137 ASN OD1 O -11.479 16.989 5.676 1.00 . A A . 137 ASN OD1 1 1
2 4343 1 1 138 GLY C C -15.761 10.915 3.248 1.00 . A A . 138 GLY C 1 1
2 4344 1 1 138 GLY CA C -15.190 12.009 4.158 1.00 . A A . 138 GLY CA 1 1
2 4345 1 1 138 GLY H H -13.138 11.899 3.428 1.00 . A A . 138 GLY H 1 1
2 4346 1 1 138 GLY HA2 H -15.124 11.610 5.168 1.00 . A A . 138 GLY HA2 1 1
2 4347 1 1 138 GLY HA3 H -15.891 12.844 4.172 1.00 . A A . 138 GLY HA3 1 1
2 4348 1 1 138 GLY N N -13.862 12.504 3.789 1.00 . A A . 138 GLY N 1 1
2 4349 1 1 138 GLY O O -16.923 10.528 3.390 1.00 . A A . 138 GLY O 1 1
2 4350 1 1 139 THR C C -15.586 8.031 2.218 1.00 . A A . 139 THR C 1 1
2 4351 1 1 139 THR CA C -15.370 9.322 1.406 1.00 . A A . 139 THR CA 1 1
2 4352 1 1 139 THR CB C -14.264 9.146 0.337 1.00 . A A . 139 THR CB 1 1
2 4353 1 1 139 THR CG2 C -14.837 8.645 -0.985 1.00 . A A . 139 THR CG2 1 1
2 4354 1 1 139 THR H H -14.037 10.739 2.201 1.00 . A A . 139 THR H 1 1
2 4355 1 1 139 THR HA H -16.308 9.604 0.924 1.00 . A A . 139 THR HA 1 1
2 4356 1 1 139 THR HB H -13.531 8.423 0.695 1.00 . A A . 139 THR HB 1 1
2 4357 1 1 139 THR HG1 H -13.339 10.443 -0.853 1.00 . A A . 139 THR HG1 1 1
2 4358 1 1 139 THR HG21 H -14.054 8.616 -1.740 1.00 . A A . 139 THR HG21 1 1
2 4359 1 1 139 THR HG22 H -15.626 9.312 -1.319 1.00 . A A . 139 THR HG22 1 1
2 4360 1 1 139 THR HG23 H -15.242 7.640 -0.865 1.00 . A A . 139 THR HG23 1 1
2 4361 1 1 139 THR N N -14.983 10.410 2.296 1.00 . A A . 139 THR N 1 1
2 4362 1 1 139 THR O O -15.113 7.915 3.350 1.00 . A A . 139 THR O 1 1
2 4363 1 1 139 THR OG1 O -13.576 10.374 0.104 1.00 . A A . 139 THR OG1 1 1
2 4364 1 1 140 THR C C -16.029 4.729 0.962 1.00 . A A . 140 THR C 1 1
2 4365 1 1 140 THR CA C -16.357 5.665 2.128 1.00 . A A . 140 THR CA 1 1
2 4366 1 1 140 THR CB C -17.778 5.424 2.693 1.00 . A A . 140 THR CB 1 1
2 4367 1 1 140 THR CG2 C -17.763 4.369 3.801 1.00 . A A . 140 THR CG2 1 1
2 4368 1 1 140 THR H H -16.591 7.155 0.685 1.00 . A A . 140 THR H 1 1
2 4369 1 1 140 THR HA H -15.630 5.507 2.920 1.00 . A A . 140 THR HA 1 1
2 4370 1 1 140 THR HB H -18.416 5.059 1.893 1.00 . A A . 140 THR HB 1 1
2 4371 1 1 140 THR HG1 H -18.908 6.409 3.967 1.00 . A A . 140 THR HG1 1 1
2 4372 1 1 140 THR HG21 H -17.332 3.441 3.424 1.00 . A A . 140 THR HG21 1 1
2 4373 1 1 140 THR HG22 H -18.782 4.158 4.127 1.00 . A A . 140 THR HG22 1 1
2 4374 1 1 140 THR HG23 H -17.174 4.725 4.647 1.00 . A A . 140 THR HG23 1 1
2 4375 1 1 140 THR N N -16.206 7.024 1.612 1.00 . A A . 140 THR N 1 1
2 4376 1 1 140 THR O O -16.342 5.057 -0.186 1.00 . A A . 140 THR O 1 1
2 4377 1 1 140 THR OG1 O -18.366 6.622 3.179 1.00 . A A . 140 THR OG1 1 1
2 4378 1 1 141 PHE C C -14.864 1.262 0.761 1.00 . A A . 141 PHE C 1 1
2 4379 1 1 141 PHE CA C -14.789 2.696 0.254 1.00 . A A . 141 PHE CA 1 1
2 4380 1 1 141 PHE CB C -13.303 3.026 0.065 1.00 . A A . 141 PHE CB 1 1
2 4381 1 1 141 PHE CD1 C -13.708 4.848 -1.666 1.00 . A A . 141 PHE CD1 1 1
2 4382 1 1 141 PHE CD2 C -11.758 4.974 -0.225 1.00 . A A . 141 PHE CD2 1 1
2 4383 1 1 141 PHE CE1 C -13.271 5.993 -2.347 1.00 . A A . 141 PHE CE1 1 1
2 4384 1 1 141 PHE CE2 C -11.338 6.140 -0.887 1.00 . A A . 141 PHE CE2 1 1
2 4385 1 1 141 PHE CG C -12.947 4.333 -0.603 1.00 . A A . 141 PHE CG 1 1
2 4386 1 1 141 PHE CZ C -12.090 6.645 -1.960 1.00 . A A . 141 PHE CZ 1 1
2 4387 1 1 141 PHE H H -15.199 3.347 2.207 1.00 . A A . 141 PHE H 1 1
2 4388 1 1 141 PHE HA H -15.329 2.768 -0.691 1.00 . A A . 141 PHE HA 1 1
2 4389 1 1 141 PHE HB2 H -12.835 3.002 1.050 1.00 . A A . 141 PHE HB2 1 1
2 4390 1 1 141 PHE HB3 H -12.843 2.240 -0.531 1.00 . A A . 141 PHE HB3 1 1
2 4391 1 1 141 PHE HD1 H -14.610 4.354 -1.999 1.00 . A A . 141 PHE HD1 1 1
2 4392 1 1 141 PHE HD2 H -11.155 4.537 0.559 1.00 . A A . 141 PHE HD2 1 1
2 4393 1 1 141 PHE HE1 H -13.848 6.344 -3.183 1.00 . A A . 141 PHE HE1 1 1
2 4394 1 1 141 PHE HE2 H -10.419 6.620 -0.585 1.00 . A A . 141 PHE HE2 1 1
2 4395 1 1 141 PHE HZ H -11.760 7.522 -2.496 1.00 . A A . 141 PHE HZ 1 1
2 4396 1 1 141 PHE N N -15.361 3.608 1.236 1.00 . A A . 141 PHE N 1 1
2 4397 1 1 141 PHE O O -15.025 1.025 1.958 1.00 . A A . 141 PHE O 1 1
2 4398 1 1 142 LYS C C -13.311 -1.732 0.023 1.00 . A A . 142 LYS C 1 1
2 4399 1 1 142 LYS CA C -14.675 -1.125 0.231 1.00 . A A . 142 LYS CA 1 1
2 4400 1 1 142 LYS CB C -15.709 -1.898 -0.591 1.00 . A A . 142 LYS CB 1 1
2 4401 1 1 142 LYS CD C -18.177 -2.008 -1.194 1.00 . A A . 142 LYS CD 1 1
2 4402 1 1 142 LYS CE C -19.466 -1.282 -0.822 1.00 . A A . 142 LYS CE 1 1
2 4403 1 1 142 LYS CG C -17.027 -1.132 -0.699 1.00 . A A . 142 LYS CG 1 1
2 4404 1 1 142 LYS H H -14.436 0.524 -1.088 1.00 . A A . 142 LYS H 1 1
2 4405 1 1 142 LYS HA H -14.938 -1.218 1.281 1.00 . A A . 142 LYS HA 1 1
2 4406 1 1 142 LYS HB2 H -15.317 -2.087 -1.587 1.00 . A A . 142 LYS HB2 1 1
2 4407 1 1 142 LYS HB3 H -15.873 -2.854 -0.096 1.00 . A A . 142 LYS HB3 1 1
2 4408 1 1 142 LYS HD2 H -18.099 -2.128 -2.276 1.00 . A A . 142 LYS HD2 1 1
2 4409 1 1 142 LYS HD3 H -18.154 -2.983 -0.707 1.00 . A A . 142 LYS HD3 1 1
2 4410 1 1 142 LYS HE2 H -19.599 -1.304 0.262 1.00 . A A . 142 LYS HE2 1 1
2 4411 1 1 142 LYS HE3 H -19.378 -0.238 -1.131 1.00 . A A . 142 LYS HE3 1 1
2 4412 1 1 142 LYS HG2 H -17.279 -0.713 0.274 1.00 . A A . 142 LYS HG2 1 1
2 4413 1 1 142 LYS HG3 H -16.883 -0.303 -1.387 1.00 . A A . 142 LYS HG3 1 1
2 4414 1 1 142 LYS HZ1 H -20.597 -1.734 -2.477 1.00 . A A . 142 LYS HZ1 1 1
2 4415 1 1 142 LYS HZ2 H -21.465 -1.330 -1.141 1.00 . A A . 142 LYS HZ2 1 1
2 4416 1 1 142 LYS HZ3 H -20.832 -2.815 -1.202 1.00 . A A . 142 LYS HZ3 1 1
2 4417 1 1 142 LYS N N -14.644 0.288 -0.127 1.00 . A A . 142 LYS N 1 1
2 4418 1 1 142 LYS NZ N -20.657 -1.855 -1.470 1.00 . A A . 142 LYS NZ 1 1
2 4419 1 1 142 LYS O O -12.725 -1.562 -1.046 1.00 . A A . 142 LYS O 1 1
2 4420 1 1 143 LYS C C -11.425 -3.969 -0.420 1.00 . A A . 143 LYS C 1 1
2 4421 1 1 143 LYS CA C -11.571 -3.223 0.907 1.00 . A A . 143 LYS CA 1 1
2 4422 1 1 143 LYS CB C -11.360 -4.104 2.154 1.00 . A A . 143 LYS CB 1 1
2 4423 1 1 143 LYS CD C -11.319 -6.310 3.255 1.00 . A A . 143 LYS CD 1 1
2 4424 1 1 143 LYS CE C -9.885 -6.744 2.904 1.00 . A A . 143 LYS CE 1 1
2 4425 1 1 143 LYS CG C -11.950 -5.508 2.120 1.00 . A A . 143 LYS CG 1 1
2 4426 1 1 143 LYS H H -13.336 -2.473 1.889 1.00 . A A . 143 LYS H 1 1
2 4427 1 1 143 LYS HA H -10.790 -2.466 0.930 1.00 . A A . 143 LYS HA 1 1
2 4428 1 1 143 LYS HB2 H -10.301 -4.197 2.345 1.00 . A A . 143 LYS HB2 1 1
2 4429 1 1 143 LYS HB3 H -11.765 -3.615 3.033 1.00 . A A . 143 LYS HB3 1 1
2 4430 1 1 143 LYS HD2 H -11.303 -5.699 4.157 1.00 . A A . 143 LYS HD2 1 1
2 4431 1 1 143 LYS HD3 H -11.936 -7.178 3.468 1.00 . A A . 143 LYS HD3 1 1
2 4432 1 1 143 LYS HE2 H -9.492 -6.116 2.105 1.00 . A A . 143 LYS HE2 1 1
2 4433 1 1 143 LYS HE3 H -9.262 -6.610 3.793 1.00 . A A . 143 LYS HE3 1 1
2 4434 1 1 143 LYS HG2 H -13.028 -5.439 2.250 1.00 . A A . 143 LYS HG2 1 1
2 4435 1 1 143 LYS HG3 H -11.719 -6.003 1.182 1.00 . A A . 143 LYS HG3 1 1
2 4436 1 1 143 LYS HZ1 H -10.498 -8.375 1.774 1.00 . A A . 143 LYS HZ1 1 1
2 4437 1 1 143 LYS HZ2 H -10.045 -8.714 3.337 1.00 . A A . 143 LYS HZ2 1 1
2 4438 1 1 143 LYS HZ3 H -8.891 -8.438 2.216 1.00 . A A . 143 LYS HZ3 1 1
2 4439 1 1 143 LYS N N -12.855 -2.522 0.990 1.00 . A A . 143 LYS N 1 1
2 4440 1 1 143 LYS NZ N -9.825 -8.163 2.508 1.00 . A A . 143 LYS NZ 1 1
2 4441 1 1 143 LYS O O -10.403 -3.853 -1.096 1.00 . A A . 143 LYS O 1 1
2 4442 1 1 144 ARG C C -12.420 -4.571 -3.383 1.00 . A A . 144 ARG C 1 1
2 4443 1 1 144 ARG CA C -12.513 -5.420 -2.105 1.00 . A A . 144 ARG CA 1 1
2 4444 1 1 144 ARG CB C -13.695 -6.410 -2.109 1.00 . A A . 144 ARG CB 1 1
2 4445 1 1 144 ARG CD C -16.189 -6.818 -1.825 1.00 . A A . 144 ARG CD 1 1
2 4446 1 1 144 ARG CG C -15.098 -5.779 -2.138 1.00 . A A . 144 ARG CG 1 1
2 4447 1 1 144 ARG CZ C -17.229 -7.844 -3.867 1.00 . A A . 144 ARG CZ 1 1
2 4448 1 1 144 ARG H H -13.280 -4.721 -0.238 1.00 . A A . 144 ARG H 1 1
2 4449 1 1 144 ARG HA H -11.621 -6.041 -2.093 1.00 . A A . 144 ARG HA 1 1
2 4450 1 1 144 ARG HB2 H -13.589 -7.070 -2.972 1.00 . A A . 144 ARG HB2 1 1
2 4451 1 1 144 ARG HB3 H -13.608 -7.029 -1.215 1.00 . A A . 144 ARG HB3 1 1
2 4452 1 1 144 ARG HD2 H -15.960 -7.300 -0.875 1.00 . A A . 144 ARG HD2 1 1
2 4453 1 1 144 ARG HD3 H -17.140 -6.303 -1.689 1.00 . A A . 144 ARG HD3 1 1
2 4454 1 1 144 ARG HE H -15.773 -8.698 -2.739 1.00 . A A . 144 ARG HE 1 1
2 4455 1 1 144 ARG HG2 H -15.155 -5.001 -1.376 1.00 . A A . 144 ARG HG2 1 1
2 4456 1 1 144 ARG HG3 H -15.282 -5.326 -3.113 1.00 . A A . 144 ARG HG3 1 1
2 4457 1 1 144 ARG HH11 H -17.630 -5.860 -3.687 1.00 . A A . 144 ARG HH11 1 1
2 4458 1 1 144 ARG HH12 H -18.519 -6.661 -4.939 1.00 . A A . 144 ARG HH12 1 1
2 4459 1 1 144 ARG HH21 H -17.179 -9.869 -4.328 1.00 . A A . 144 ARG HH21 1 1
2 4460 1 1 144 ARG HH22 H -18.180 -8.903 -5.336 1.00 . A A . 144 ARG HH22 1 1
2 4461 1 1 144 ARG N N -12.487 -4.653 -0.861 1.00 . A A . 144 ARG N 1 1
2 4462 1 1 144 ARG NE N -16.342 -7.864 -2.861 1.00 . A A . 144 ARG NE 1 1
2 4463 1 1 144 ARG NH1 N -17.845 -6.709 -4.177 1.00 . A A . 144 ARG NH1 1 1
2 4464 1 1 144 ARG NH2 N -17.511 -8.937 -4.574 1.00 . A A . 144 ARG NH2 1 1
2 4465 1 1 144 ARG O O -12.431 -5.146 -4.466 1.00 . A A . 144 ARG O 1 1
2 4466 1 1 145 PHE C C -11.083 -1.264 -4.255 1.00 . A A . 145 PHE C 1 1
2 4467 1 1 145 PHE CA C -12.174 -2.339 -4.439 1.00 . A A . 145 PHE CA 1 1
2 4468 1 1 145 PHE CB C -13.544 -1.697 -4.692 1.00 . A A . 145 PHE CB 1 1
2 4469 1 1 145 PHE CD1 C -14.518 -3.409 -6.306 1.00 . A A . 145 PHE CD1 1 1
2 4470 1 1 145 PHE CD2 C -15.890 -2.638 -4.463 1.00 . A A . 145 PHE CD2 1 1
2 4471 1 1 145 PHE CE1 C -15.609 -4.130 -6.819 1.00 . A A . 145 PHE CE1 1 1
2 4472 1 1 145 PHE CE2 C -16.975 -3.381 -4.957 1.00 . A A . 145 PHE CE2 1 1
2 4473 1 1 145 PHE CG C -14.655 -2.641 -5.134 1.00 . A A . 145 PHE CG 1 1
2 4474 1 1 145 PHE CZ C -16.842 -4.114 -6.145 1.00 . A A . 145 PHE CZ 1 1
2 4475 1 1 145 PHE H H -12.334 -2.795 -2.390 1.00 . A A . 145 PHE H 1 1
2 4476 1 1 145 PHE HA H -11.893 -2.910 -5.325 1.00 . A A . 145 PHE HA 1 1
2 4477 1 1 145 PHE HB2 H -13.854 -1.179 -3.784 1.00 . A A . 145 PHE HB2 1 1
2 4478 1 1 145 PHE HB3 H -13.427 -0.936 -5.462 1.00 . A A . 145 PHE HB3 1 1
2 4479 1 1 145 PHE HD1 H -13.587 -3.409 -6.847 1.00 . A A . 145 PHE HD1 1 1
2 4480 1 1 145 PHE HD2 H -16.046 -1.994 -3.614 1.00 . A A . 145 PHE HD2 1 1
2 4481 1 1 145 PHE HE1 H -15.504 -4.686 -7.742 1.00 . A A . 145 PHE HE1 1 1
2 4482 1 1 145 PHE HE2 H -17.938 -3.319 -4.469 1.00 . A A . 145 PHE HE2 1 1
2 4483 1 1 145 PHE HZ H -17.694 -4.645 -6.547 1.00 . A A . 145 PHE HZ 1 1
2 4484 1 1 145 PHE N N -12.300 -3.243 -3.296 1.00 . A A . 145 PHE N 1 1
2 4485 1 1 145 PHE O O -10.813 -0.505 -5.190 1.00 . A A . 145 PHE O 1 1
2 4486 1 1 146 ILE C C -8.082 -1.095 -3.441 1.00 . A A . 146 ILE C 1 1
2 4487 1 1 146 ILE CA C -9.268 -0.321 -2.860 1.00 . A A . 146 ILE CA 1 1
2 4488 1 1 146 ILE CB C -9.091 -0.003 -1.351 1.00 . A A . 146 ILE CB 1 1
2 4489 1 1 146 ILE CD1 C -10.406 0.713 0.739 1.00 . A A . 146 ILE CD1 1 1
2 4490 1 1 146 ILE CG1 C -10.282 0.809 -0.789 1.00 . A A . 146 ILE CG1 1 1
2 4491 1 1 146 ILE CG2 C -7.792 0.793 -1.108 1.00 . A A . 146 ILE CG2 1 1
2 4492 1 1 146 ILE H H -10.681 -1.802 -2.334 1.00 . A A . 146 ILE H 1 1
2 4493 1 1 146 ILE HA H -9.378 0.618 -3.400 1.00 . A A . 146 ILE HA 1 1
2 4494 1 1 146 ILE HB H -9.026 -0.947 -0.806 1.00 . A A . 146 ILE HB 1 1
2 4495 1 1 146 ILE HD11 H -9.519 1.113 1.228 1.00 . A A . 146 ILE HD11 1 1
2 4496 1 1 146 ILE HD12 H -11.264 1.292 1.068 1.00 . A A . 146 ILE HD12 1 1
2 4497 1 1 146 ILE HD13 H -10.550 -0.326 1.041 1.00 . A A . 146 ILE HD13 1 1
2 4498 1 1 146 ILE HG12 H -10.183 1.857 -1.077 1.00 . A A . 146 ILE HG12 1 1
2 4499 1 1 146 ILE HG13 H -11.214 0.446 -1.212 1.00 . A A . 146 ILE HG13 1 1
2 4500 1 1 146 ILE HG21 H -7.807 1.726 -1.673 1.00 . A A . 146 ILE HG21 1 1
2 4501 1 1 146 ILE HG22 H -7.679 1.030 -0.051 1.00 . A A . 146 ILE HG22 1 1
2 4502 1 1 146 ILE HG23 H -6.920 0.208 -1.399 1.00 . A A . 146 ILE HG23 1 1
2 4503 1 1 146 ILE N N -10.443 -1.167 -3.082 1.00 . A A . 146 ILE N 1 1
2 4504 1 1 146 ILE O O -7.559 -1.987 -2.771 1.00 . A A . 146 ILE O 1 1
2 4505 1 1 147 ASP C C -5.596 -0.833 -6.123 1.00 . A A . 147 ASP C 1 1
2 4506 1 1 147 ASP CA C -6.648 -1.640 -5.352 1.00 . A A . 147 ASP CA 1 1
2 4507 1 1 147 ASP CB C -7.182 -2.824 -6.201 1.00 . A A . 147 ASP CB 1 1
2 4508 1 1 147 ASP CG C -8.692 -3.018 -6.287 1.00 . A A . 147 ASP CG 1 1
2 4509 1 1 147 ASP H H -8.195 -0.144 -5.234 1.00 . A A . 147 ASP H 1 1
2 4510 1 1 147 ASP HA H -6.079 -2.109 -4.556 1.00 . A A . 147 ASP HA 1 1
2 4511 1 1 147 ASP HB2 H -6.804 -2.739 -7.219 1.00 . A A . 147 ASP HB2 1 1
2 4512 1 1 147 ASP HB3 H -6.755 -3.741 -5.793 1.00 . A A . 147 ASP HB3 1 1
2 4513 1 1 147 ASP N N -7.692 -0.837 -4.694 1.00 . A A . 147 ASP N 1 1
2 4514 1 1 147 ASP O O -4.658 -1.433 -6.642 1.00 . A A . 147 ASP O 1 1
2 4515 1 1 147 ASP OD1 O -9.290 -3.586 -5.339 1.00 . A A . 147 ASP OD1 1 1
2 4516 1 1 147 ASP OD2 O -9.276 -2.677 -7.340 1.00 . A A . 147 ASP OD2 1 1
2 4517 1 1 148 LYS C C -4.189 2.453 -5.987 1.00 . A A . 148 LYS C 1 1
2 4518 1 1 148 LYS CA C -4.646 1.305 -6.869 1.00 . A A . 148 LYS CA 1 1
2 4519 1 1 148 LYS CB C -5.176 1.810 -8.228 1.00 . A A . 148 LYS CB 1 1
2 4520 1 1 148 LYS CD C -3.635 2.366 -10.159 1.00 . A A . 148 LYS CD 1 1
2 4521 1 1 148 LYS CE C -2.241 1.972 -10.633 1.00 . A A . 148 LYS CE 1 1
2 4522 1 1 148 LYS CG C -4.401 1.245 -9.435 1.00 . A A . 148 LYS CG 1 1
2 4523 1 1 148 LYS H H -6.393 1.010 -5.680 1.00 . A A . 148 LYS H 1 1
2 4524 1 1 148 LYS HA H -3.764 0.682 -7.030 1.00 . A A . 148 LYS HA 1 1
2 4525 1 1 148 LYS HB2 H -6.237 1.572 -8.321 1.00 . A A . 148 LYS HB2 1 1
2 4526 1 1 148 LYS HB3 H -5.105 2.897 -8.253 1.00 . A A . 148 LYS HB3 1 1
2 4527 1 1 148 LYS HD2 H -4.246 2.728 -10.984 1.00 . A A . 148 LYS HD2 1 1
2 4528 1 1 148 LYS HD3 H -3.463 3.205 -9.484 1.00 . A A . 148 LYS HD3 1 1
2 4529 1 1 148 LYS HE2 H -1.704 2.896 -10.829 1.00 . A A . 148 LYS HE2 1 1
2 4530 1 1 148 LYS HE3 H -1.717 1.449 -9.829 1.00 . A A . 148 LYS HE3 1 1
2 4531 1 1 148 LYS HG2 H -3.719 0.457 -9.117 1.00 . A A . 148 LYS HG2 1 1
2 4532 1 1 148 LYS HG3 H -5.109 0.802 -10.136 1.00 . A A . 148 LYS HG3 1 1
2 4533 1 1 148 LYS HZ1 H -2.623 1.576 -12.648 1.00 . A A . 148 LYS HZ1 1 1
2 4534 1 1 148 LYS HZ2 H -2.640 0.225 -11.652 1.00 . A A . 148 LYS HZ2 1 1
2 4535 1 1 148 LYS HZ3 H -1.234 0.914 -12.042 1.00 . A A . 148 LYS HZ3 1 1
2 4536 1 1 148 LYS N N -5.673 0.505 -6.184 1.00 . A A . 148 LYS N 1 1
2 4537 1 1 148 LYS NZ N -2.214 1.126 -11.842 1.00 . A A . 148 LYS NZ 1 1
2 4538 1 1 148 LYS O O -4.970 2.973 -5.190 1.00 . A A . 148 LYS O 1 1
2 4539 1 1 149 ILE C C -1.385 4.690 -6.423 1.00 . A A . 149 ILE C 1 1
2 4540 1 1 149 ILE CA C -2.271 3.947 -5.431 1.00 . A A . 149 ILE CA 1 1
2 4541 1 1 149 ILE CB C -1.451 3.289 -4.290 1.00 . A A . 149 ILE CB 1 1
2 4542 1 1 149 ILE CD1 C -2.610 1.339 -3.064 1.00 . A A . 149 ILE CD1 1 1
2 4543 1 1 149 ILE CG1 C -2.392 2.853 -3.145 1.00 . A A . 149 ILE CG1 1 1
2 4544 1 1 149 ILE CG2 C -0.260 4.125 -3.788 1.00 . A A . 149 ILE CG2 1 1
2 4545 1 1 149 ILE H H -2.332 2.430 -6.836 1.00 . A A . 149 ILE H 1 1
2 4546 1 1 149 ILE HA H -2.997 4.646 -5.017 1.00 . A A . 149 ILE HA 1 1
2 4547 1 1 149 ILE HB H -0.995 2.388 -4.692 1.00 . A A . 149 ILE HB 1 1
2 4548 1 1 149 ILE HD11 H -2.936 0.946 -4.025 1.00 . A A . 149 ILE HD11 1 1
2 4549 1 1 149 ILE HD12 H -1.681 0.854 -2.772 1.00 . A A . 149 ILE HD12 1 1
2 4550 1 1 149 ILE HD13 H -3.373 1.125 -2.317 1.00 . A A . 149 ILE HD13 1 1
2 4551 1 1 149 ILE HG12 H -1.990 3.179 -2.195 1.00 . A A . 149 ILE HG12 1 1
2 4552 1 1 149 ILE HG13 H -3.356 3.342 -3.250 1.00 . A A . 149 ILE HG13 1 1
2 4553 1 1 149 ILE HG21 H -0.556 5.161 -3.653 1.00 . A A . 149 ILE HG21 1 1
2 4554 1 1 149 ILE HG22 H 0.122 3.725 -2.850 1.00 . A A . 149 ILE HG22 1 1
2 4555 1 1 149 ILE HG23 H 0.545 4.095 -4.521 1.00 . A A . 149 ILE HG23 1 1
2 4556 1 1 149 ILE N N -2.948 2.888 -6.170 1.00 . A A . 149 ILE N 1 1
2 4557 1 1 149 ILE O O -0.900 4.061 -7.360 1.00 . A A . 149 ILE O 1 1
2 4558 1 1 150 THR C C 0.668 7.454 -5.414 1.00 . A A . 150 THR C 1 1
2 4559 1 1 150 THR CA C 0.135 6.606 -6.578 1.00 . A A . 150 THR CA 1 1
2 4560 1 1 150 THR CB C 0.001 7.405 -7.897 1.00 . A A . 150 THR CB 1 1
2 4561 1 1 150 THR CG2 C 0.062 6.510 -9.139 1.00 . A A . 150 THR CG2 1 1
2 4562 1 1 150 THR H H -1.601 6.438 -5.400 1.00 . A A . 150 THR H 1 1
2 4563 1 1 150 THR HA H 0.870 5.822 -6.745 1.00 . A A . 150 THR HA 1 1
2 4564 1 1 150 THR HB H 0.830 8.109 -7.966 1.00 . A A . 150 THR HB 1 1
2 4565 1 1 150 THR HG1 H -1.058 8.881 -8.587 1.00 . A A . 150 THR HG1 1 1
2 4566 1 1 150 THR HG21 H -0.691 5.730 -9.083 1.00 . A A . 150 THR HG21 1 1
2 4567 1 1 150 THR HG22 H 1.034 6.034 -9.220 1.00 . A A . 150 THR HG22 1 1
2 4568 1 1 150 THR HG23 H -0.102 7.104 -10.037 1.00 . A A . 150 THR HG23 1 1
2 4569 1 1 150 THR N N -1.117 5.974 -6.170 1.00 . A A . 150 THR N 1 1
2 4570 1 1 150 THR O O -0.016 7.678 -4.409 1.00 . A A . 150 THR O 1 1
2 4571 1 1 150 THR OG1 O -1.202 8.139 -7.962 1.00 . A A . 150 THR OG1 1 1
2 4572 1 1 151 ILE C C 2.868 10.081 -5.708 1.00 . A A . 151 ILE C 1 1
2 4573 1 1 151 ILE CA C 2.452 8.994 -4.717 1.00 . A A . 151 ILE CA 1 1
2 4574 1 1 151 ILE CB C 3.578 8.471 -3.786 1.00 . A A . 151 ILE CB 1 1
2 4575 1 1 151 ILE CD1 C 3.230 6.038 -3.029 1.00 . A A . 151 ILE CD1 1 1
2 4576 1 1 151 ILE CG1 C 3.005 7.515 -2.708 1.00 . A A . 151 ILE CG1 1 1
2 4577 1 1 151 ILE CG2 C 4.312 9.612 -3.058 1.00 . A A . 151 ILE CG2 1 1
2 4578 1 1 151 ILE H H 2.425 7.778 -6.393 1.00 . A A . 151 ILE H 1 1
2 4579 1 1 151 ILE HA H 1.659 9.413 -4.095 1.00 . A A . 151 ILE HA 1 1
2 4580 1 1 151 ILE HB H 4.316 7.936 -4.388 1.00 . A A . 151 ILE HB 1 1
2 4581 1 1 151 ILE HD11 H 2.870 5.805 -4.029 1.00 . A A . 151 ILE HD11 1 1
2 4582 1 1 151 ILE HD12 H 4.297 5.824 -2.960 1.00 . A A . 151 ILE HD12 1 1
2 4583 1 1 151 ILE HD13 H 2.699 5.417 -2.309 1.00 . A A . 151 ILE HD13 1 1
2 4584 1 1 151 ILE HG12 H 3.486 7.699 -1.749 1.00 . A A . 151 ILE HG12 1 1
2 4585 1 1 151 ILE HG13 H 1.939 7.696 -2.571 1.00 . A A . 151 ILE HG13 1 1
2 4586 1 1 151 ILE HG21 H 4.817 10.257 -3.779 1.00 . A A . 151 ILE HG21 1 1
2 4587 1 1 151 ILE HG22 H 3.612 10.210 -2.475 1.00 . A A . 151 ILE HG22 1 1
2 4588 1 1 151 ILE HG23 H 5.076 9.205 -2.395 1.00 . A A . 151 ILE HG23 1 1
2 4589 1 1 151 ILE N N 1.907 7.924 -5.535 1.00 . A A . 151 ILE N 1 1
2 4590 1 1 151 ILE O O 3.175 9.805 -6.873 1.00 . A A . 151 ILE O 1 1
2 4591 1 1 152 ASP C C 4.542 12.517 -6.489 1.00 . A A . 152 ASP C 1 1
2 4592 1 1 152 ASP CA C 3.119 12.543 -5.972 1.00 . A A . 152 ASP CA 1 1
2 4593 1 1 152 ASP CB C 2.906 13.729 -5.041 1.00 . A A . 152 ASP CB 1 1
2 4594 1 1 152 ASP CG C 3.265 15.069 -5.668 1.00 . A A . 152 ASP CG 1 1
2 4595 1 1 152 ASP H H 2.533 11.415 -4.270 1.00 . A A . 152 ASP H 1 1
2 4596 1 1 152 ASP HA H 2.450 12.660 -6.824 1.00 . A A . 152 ASP HA 1 1
2 4597 1 1 152 ASP HB2 H 1.853 13.758 -4.784 1.00 . A A . 152 ASP HB2 1 1
2 4598 1 1 152 ASP HB3 H 3.466 13.588 -4.120 1.00 . A A . 152 ASP HB3 1 1
2 4599 1 1 152 ASP N N 2.791 11.321 -5.247 1.00 . A A . 152 ASP N 1 1
2 4600 1 1 152 ASP O O 4.754 12.858 -7.664 1.00 . A A . 152 ASP O 1 1
2 4601 1 1 152 ASP OD1 O 2.753 15.380 -6.762 1.00 . A A . 152 ASP OD1 1 1
2 4602 1 1 152 ASP OD2 O 3.815 15.932 -4.944 1.00 . A A . 152 ASP OD2 1 1
3 4603 1 1 1 GLY C C 14.883 5.144 10.502 1.00 . A A . 1 GLY C 1 1
3 4604 1 1 1 GLY CA C 14.625 5.895 11.795 1.00 . A A . 1 GLY CA 1 1
3 4605 1 1 1 GLY H1 H 13.150 7.225 12.474 1.00 . A A . 1 GLY H1 1 1
3 4606 1 1 1 GLY HA2 H 15.470 6.549 12.021 1.00 . A A . 1 GLY HA2 1 1
3 4607 1 1 1 GLY HA3 H 14.491 5.168 12.594 1.00 . A A . 1 GLY HA3 1 1
3 4608 1 1 1 GLY N N 13.396 6.692 11.665 1.00 . A A . 1 GLY N 1 1
3 4609 1 1 1 GLY O O 14.533 3.966 10.388 1.00 . A A . 1 GLY O 1 1
3 4610 1 1 2 GLU C C 16.887 4.484 8.096 1.00 . A A . 2 GLU C 1 1
3 4611 1 1 2 GLU CA C 15.636 5.350 8.159 1.00 . A A . 2 GLU CA 1 1
3 4612 1 1 2 GLU CB C 15.744 6.590 7.272 1.00 . A A . 2 GLU CB 1 1
3 4613 1 1 2 GLU CD C 16.316 7.596 5.037 1.00 . A A . 2 GLU CD 1 1
3 4614 1 1 2 GLU CG C 15.945 6.316 5.783 1.00 . A A . 2 GLU CG 1 1
3 4615 1 1 2 GLU H H 15.890 6.727 9.696 1.00 . A A . 2 GLU H 1 1
3 4616 1 1 2 GLU HA H 14.767 4.771 7.877 1.00 . A A . 2 GLU HA 1 1
3 4617 1 1 2 GLU HB2 H 14.833 7.171 7.389 1.00 . A A . 2 GLU HB2 1 1
3 4618 1 1 2 GLU HB3 H 16.572 7.188 7.642 1.00 . A A . 2 GLU HB3 1 1
3 4619 1 1 2 GLU HG2 H 16.717 5.565 5.644 1.00 . A A . 2 GLU HG2 1 1
3 4620 1 1 2 GLU HG3 H 15.027 5.911 5.370 1.00 . A A . 2 GLU HG3 1 1
3 4621 1 1 2 GLU N N 15.456 5.828 9.515 1.00 . A A . 2 GLU N 1 1
3 4622 1 1 2 GLU O O 17.963 4.949 8.465 1.00 . A A . 2 GLU O 1 1
3 4623 1 1 2 GLU OE1 O 15.565 8.592 5.164 1.00 . A A . 2 GLU OE1 1 1
3 4624 1 1 2 GLU OE2 O 17.349 7.610 4.325 1.00 . A A . 2 GLU OE2 1 1
3 4625 1 1 3 GLU C C 17.570 1.460 6.250 1.00 . A A . 3 GLU C 1 1
3 4626 1 1 3 GLU CA C 17.860 2.301 7.495 1.00 . A A . 3 GLU CA 1 1
3 4627 1 1 3 GLU CB C 17.917 1.460 8.772 1.00 . A A . 3 GLU CB 1 1
3 4628 1 1 3 GLU CD C 19.105 -0.242 10.162 1.00 . A A . 3 GLU CD 1 1
3 4629 1 1 3 GLU CG C 19.168 0.585 8.881 1.00 . A A . 3 GLU CG 1 1
3 4630 1 1 3 GLU H H 15.886 2.925 7.236 1.00 . A A . 3 GLU H 1 1
3 4631 1 1 3 GLU HA H 18.797 2.852 7.378 1.00 . A A . 3 GLU HA 1 1
3 4632 1 1 3 GLU HB2 H 17.888 2.136 9.626 1.00 . A A . 3 GLU HB2 1 1
3 4633 1 1 3 GLU HB3 H 17.032 0.829 8.824 1.00 . A A . 3 GLU HB3 1 1
3 4634 1 1 3 GLU HG2 H 19.225 -0.081 8.019 1.00 . A A . 3 GLU HG2 1 1
3 4635 1 1 3 GLU HG3 H 20.056 1.217 8.884 1.00 . A A . 3 GLU HG3 1 1
3 4636 1 1 3 GLU N N 16.762 3.243 7.632 1.00 . A A . 3 GLU N 1 1
3 4637 1 1 3 GLU O O 16.405 1.237 5.919 1.00 . A A . 3 GLU O 1 1
3 4638 1 1 3 GLU OE1 O 19.050 0.377 11.265 1.00 . A A . 3 GLU OE1 1 1
3 4639 1 1 3 GLU OE2 O 18.993 -1.477 10.082 1.00 . A A . 3 GLU OE2 1 1
3 4640 1 1 4 LYS C C 18.000 -1.110 4.496 1.00 . A A . 4 LYS C 1 1
3 4641 1 1 4 LYS CA C 18.450 0.328 4.263 1.00 . A A . 4 LYS CA 1 1
3 4642 1 1 4 LYS CB C 19.781 0.287 3.508 1.00 . A A . 4 LYS CB 1 1
3 4643 1 1 4 LYS CD C 21.190 2.345 4.076 1.00 . A A . 4 LYS CD 1 1
3 4644 1 1 4 LYS CE C 22.102 3.347 3.372 1.00 . A A . 4 LYS CE 1 1
3 4645 1 1 4 LYS CG C 20.334 1.633 3.024 1.00 . A A . 4 LYS CG 1 1
3 4646 1 1 4 LYS H H 19.534 1.126 5.922 1.00 . A A . 4 LYS H 1 1
3 4647 1 1 4 LYS HA H 17.690 0.842 3.672 1.00 . A A . 4 LYS HA 1 1
3 4648 1 1 4 LYS HB2 H 20.520 -0.219 4.128 1.00 . A A . 4 LYS HB2 1 1
3 4649 1 1 4 LYS HB3 H 19.633 -0.329 2.628 1.00 . A A . 4 LYS HB3 1 1
3 4650 1 1 4 LYS HD2 H 20.553 2.862 4.794 1.00 . A A . 4 LYS HD2 1 1
3 4651 1 1 4 LYS HD3 H 21.807 1.612 4.598 1.00 . A A . 4 LYS HD3 1 1
3 4652 1 1 4 LYS HE2 H 22.628 2.837 2.560 1.00 . A A . 4 LYS HE2 1 1
3 4653 1 1 4 LYS HE3 H 21.495 4.148 2.940 1.00 . A A . 4 LYS HE3 1 1
3 4654 1 1 4 LYS HG2 H 20.967 1.422 2.161 1.00 . A A . 4 LYS HG2 1 1
3 4655 1 1 4 LYS HG3 H 19.522 2.282 2.695 1.00 . A A . 4 LYS HG3 1 1
3 4656 1 1 4 LYS HZ1 H 23.696 4.547 3.785 1.00 . A A . 4 LYS HZ1 1 1
3 4657 1 1 4 LYS HZ2 H 23.668 3.190 4.709 1.00 . A A . 4 LYS HZ2 1 1
3 4658 1 1 4 LYS HZ3 H 22.624 4.468 5.018 1.00 . A A . 4 LYS HZ3 1 1
3 4659 1 1 4 LYS N N 18.609 1.027 5.534 1.00 . A A . 4 LYS N 1 1
3 4660 1 1 4 LYS NZ N 23.093 3.915 4.303 1.00 . A A . 4 LYS NZ 1 1
3 4661 1 1 4 LYS O O 18.515 -1.763 5.405 1.00 . A A . 4 LYS O 1 1
3 4662 1 1 5 MET C C 16.582 -3.569 2.204 1.00 . A A . 5 MET C 1 1
3 4663 1 1 5 MET CA C 16.683 -3.019 3.635 1.00 . A A . 5 MET CA 1 1
3 4664 1 1 5 MET CB C 15.351 -3.036 4.395 1.00 . A A . 5 MET CB 1 1
3 4665 1 1 5 MET CE C 14.283 0.085 2.231 1.00 . A A . 5 MET CE 1 1
3 4666 1 1 5 MET CG C 14.180 -2.364 3.671 1.00 . A A . 5 MET CG 1 1
3 4667 1 1 5 MET H H 16.867 -1.111 2.797 1.00 . A A . 5 MET H 1 1
3 4668 1 1 5 MET HA H 17.367 -3.654 4.193 1.00 . A A . 5 MET HA 1 1
3 4669 1 1 5 MET HB2 H 15.103 -4.073 4.565 1.00 . A A . 5 MET HB2 1 1
3 4670 1 1 5 MET HB3 H 15.475 -2.580 5.378 1.00 . A A . 5 MET HB3 1 1
3 4671 1 1 5 MET HE1 H 15.032 0.871 2.271 1.00 . A A . 5 MET HE1 1 1
3 4672 1 1 5 MET HE2 H 14.621 -0.696 1.551 1.00 . A A . 5 MET HE2 1 1
3 4673 1 1 5 MET HE3 H 13.372 0.533 1.841 1.00 . A A . 5 MET HE3 1 1
3 4674 1 1 5 MET HG2 H 14.247 -2.596 2.613 1.00 . A A . 5 MET HG2 1 1
3 4675 1 1 5 MET HG3 H 13.269 -2.827 4.044 1.00 . A A . 5 MET HG3 1 1
3 4676 1 1 5 MET N N 17.180 -1.650 3.597 1.00 . A A . 5 MET N 1 1
3 4677 1 1 5 MET O O 16.587 -2.796 1.246 1.00 . A A . 5 MET O 1 1
3 4678 1 1 5 MET SD S 14.021 -0.566 3.909 1.00 . A A . 5 MET SD 1 1
3 4679 1 1 6 THR C C 14.967 -5.430 0.169 1.00 . A A . 6 THR C 1 1
3 4680 1 1 6 THR CA C 16.401 -5.528 0.713 1.00 . A A . 6 THR CA 1 1
3 4681 1 1 6 THR CB C 16.844 -6.995 0.854 1.00 . A A . 6 THR CB 1 1
3 4682 1 1 6 THR CG2 C 18.333 -7.124 1.188 1.00 . A A . 6 THR CG2 1 1
3 4683 1 1 6 THR H H 16.402 -5.523 2.802 1.00 . A A . 6 THR H 1 1
3 4684 1 1 6 THR HA H 17.068 -5.021 0.012 1.00 . A A . 6 THR HA 1 1
3 4685 1 1 6 THR HB H 16.658 -7.526 -0.080 1.00 . A A . 6 THR HB 1 1
3 4686 1 1 6 THR HG1 H 16.301 -8.545 1.894 1.00 . A A . 6 THR HG1 1 1
3 4687 1 1 6 THR HG21 H 18.618 -8.177 1.187 1.00 . A A . 6 THR HG21 1 1
3 4688 1 1 6 THR HG22 H 18.546 -6.702 2.169 1.00 . A A . 6 THR HG22 1 1
3 4689 1 1 6 THR HG23 H 18.927 -6.606 0.434 1.00 . A A . 6 THR HG23 1 1
3 4690 1 1 6 THR N N 16.492 -4.885 2.027 1.00 . A A . 6 THR N 1 1
3 4691 1 1 6 THR O O 14.089 -4.868 0.829 1.00 . A A . 6 THR O 1 1
3 4692 1 1 6 THR OG1 O 16.088 -7.589 1.885 1.00 . A A . 6 THR OG1 1 1
3 4693 1 1 7 ASN C C 12.412 -6.779 -0.602 1.00 . A A . 7 ASN C 1 1
3 4694 1 1 7 ASN CA C 13.383 -6.164 -1.599 1.00 . A A . 7 ASN CA 1 1
3 4695 1 1 7 ASN CB C 13.439 -7.049 -2.861 1.00 . A A . 7 ASN CB 1 1
3 4696 1 1 7 ASN CG C 13.010 -6.392 -4.165 1.00 . A A . 7 ASN CG 1 1
3 4697 1 1 7 ASN H H 15.475 -6.472 -1.492 1.00 . A A . 7 ASN H 1 1
3 4698 1 1 7 ASN HA H 13.001 -5.174 -1.848 1.00 . A A . 7 ASN HA 1 1
3 4699 1 1 7 ASN HB2 H 14.443 -7.448 -2.983 1.00 . A A . 7 ASN HB2 1 1
3 4700 1 1 7 ASN HB3 H 12.778 -7.908 -2.731 1.00 . A A . 7 ASN HB3 1 1
3 4701 1 1 7 ASN HD21 H 13.779 -4.588 -3.653 1.00 . A A . 7 ASN HD21 1 1
3 4702 1 1 7 ASN HD22 H 13.205 -4.748 -5.290 1.00 . A A . 7 ASN HD22 1 1
3 4703 1 1 7 ASN N N 14.715 -6.012 -1.011 1.00 . A A . 7 ASN N 1 1
3 4704 1 1 7 ASN ND2 N 13.254 -5.105 -4.343 1.00 . A A . 7 ASN ND2 1 1
3 4705 1 1 7 ASN O O 11.416 -6.139 -0.279 1.00 . A A . 7 ASN O 1 1
3 4706 1 1 7 ASN OD1 O 12.506 -7.073 -5.057 1.00 . A A . 7 ASN OD1 1 1
3 4707 1 1 8 GLY C C 11.458 -7.976 2.002 1.00 . A A . 8 GLY C 1 1
3 4708 1 1 8 GLY CA C 11.749 -8.731 0.715 1.00 . A A . 8 GLY CA 1 1
3 4709 1 1 8 GLY H H 13.533 -8.475 -0.449 1.00 . A A . 8 GLY H 1 1
3 4710 1 1 8 GLY HA2 H 10.811 -8.853 0.176 1.00 . A A . 8 GLY HA2 1 1
3 4711 1 1 8 GLY HA3 H 12.146 -9.717 0.957 1.00 . A A . 8 GLY HA3 1 1
3 4712 1 1 8 GLY N N 12.689 -8.000 -0.130 1.00 . A A . 8 GLY N 1 1
3 4713 1 1 8 GLY O O 10.301 -7.836 2.397 1.00 . A A . 8 GLY O 1 1
3 4714 1 1 9 GLN C C 11.499 -5.439 3.596 1.00 . A A . 9 GLN C 1 1
3 4715 1 1 9 GLN CA C 12.350 -6.686 3.867 1.00 . A A . 9 GLN CA 1 1
3 4716 1 1 9 GLN CB C 13.714 -6.305 4.458 1.00 . A A . 9 GLN CB 1 1
3 4717 1 1 9 GLN CD C 15.016 -8.543 4.572 1.00 . A A . 9 GLN CD 1 1
3 4718 1 1 9 GLN CG C 14.429 -7.350 5.332 1.00 . A A . 9 GLN CG 1 1
3 4719 1 1 9 GLN H H 13.435 -7.614 2.281 1.00 . A A . 9 GLN H 1 1
3 4720 1 1 9 GLN HA H 11.810 -7.300 4.589 1.00 . A A . 9 GLN HA 1 1
3 4721 1 1 9 GLN HB2 H 14.377 -5.987 3.653 1.00 . A A . 9 GLN HB2 1 1
3 4722 1 1 9 GLN HB3 H 13.530 -5.453 5.111 1.00 . A A . 9 GLN HB3 1 1
3 4723 1 1 9 GLN HE21 H 16.935 -8.078 5.094 1.00 . A A . 9 GLN HE21 1 1
3 4724 1 1 9 GLN HE22 H 16.687 -9.415 3.961 1.00 . A A . 9 GLN HE22 1 1
3 4725 1 1 9 GLN HG2 H 15.242 -6.824 5.840 1.00 . A A . 9 GLN HG2 1 1
3 4726 1 1 9 GLN HG3 H 13.737 -7.714 6.093 1.00 . A A . 9 GLN HG3 1 1
3 4727 1 1 9 GLN N N 12.505 -7.449 2.642 1.00 . A A . 9 GLN N 1 1
3 4728 1 1 9 GLN NE2 N 16.327 -8.732 4.627 1.00 . A A . 9 GLN NE2 1 1
3 4729 1 1 9 GLN O O 10.563 -5.183 4.350 1.00 . A A . 9 GLN O 1 1
3 4730 1 1 9 GLN OE1 O 14.305 -9.318 3.939 1.00 . A A . 9 GLN OE1 1 1
3 4731 1 1 10 LEU C C 9.574 -3.830 1.951 1.00 . A A . 10 LEU C 1 1
3 4732 1 1 10 LEU CA C 11.027 -3.477 2.186 1.00 . A A . 10 LEU CA 1 1
3 4733 1 1 10 LEU CB C 11.587 -2.827 0.913 1.00 . A A . 10 LEU CB 1 1
3 4734 1 1 10 LEU CD1 C 10.694 -0.553 1.704 1.00 . A A . 10 LEU CD1 1 1
3 4735 1 1 10 LEU CD2 C 11.646 -0.820 -0.585 1.00 . A A . 10 LEU CD2 1 1
3 4736 1 1 10 LEU CG C 10.866 -1.517 0.528 1.00 . A A . 10 LEU CG 1 1
3 4737 1 1 10 LEU H H 12.564 -4.902 1.922 1.00 . A A . 10 LEU H 1 1
3 4738 1 1 10 LEU HA H 11.089 -2.781 3.021 1.00 . A A . 10 LEU HA 1 1
3 4739 1 1 10 LEU HB2 H 12.639 -2.646 1.067 1.00 . A A . 10 LEU HB2 1 1
3 4740 1 1 10 LEU HB3 H 11.510 -3.521 0.074 1.00 . A A . 10 LEU HB3 1 1
3 4741 1 1 10 LEU HD11 H 9.922 -0.923 2.371 1.00 . A A . 10 LEU HD11 1 1
3 4742 1 1 10 LEU HD12 H 10.399 0.434 1.351 1.00 . A A . 10 LEU HD12 1 1
3 4743 1 1 10 LEU HD13 H 11.611 -0.497 2.276 1.00 . A A . 10 LEU HD13 1 1
3 4744 1 1 10 LEU HD21 H 11.108 0.064 -0.930 1.00 . A A . 10 LEU HD21 1 1
3 4745 1 1 10 LEU HD22 H 11.738 -1.515 -1.416 1.00 . A A . 10 LEU HD22 1 1
3 4746 1 1 10 LEU HD23 H 12.642 -0.538 -0.246 1.00 . A A . 10 LEU HD23 1 1
3 4747 1 1 10 LEU HG H 9.876 -1.753 0.141 1.00 . A A . 10 LEU HG 1 1
3 4748 1 1 10 LEU N N 11.792 -4.668 2.538 1.00 . A A . 10 LEU N 1 1
3 4749 1 1 10 LEU O O 8.683 -3.157 2.467 1.00 . A A . 10 LEU O 1 1
3 4750 1 1 11 TRP C C 7.330 -5.669 2.232 1.00 . A A . 11 TRP C 1 1
3 4751 1 1 11 TRP CA C 8.019 -5.386 0.905 1.00 . A A . 11 TRP CA 1 1
3 4752 1 1 11 TRP CB C 8.011 -6.620 0.002 1.00 . A A . 11 TRP CB 1 1
3 4753 1 1 11 TRP CD1 C 5.850 -6.721 -1.332 1.00 . A A . 11 TRP CD1 1 1
3 4754 1 1 11 TRP CD2 C 5.800 -8.026 0.482 1.00 . A A . 11 TRP CD2 1 1
3 4755 1 1 11 TRP CE2 C 4.532 -8.163 -0.151 1.00 . A A . 11 TRP CE2 1 1
3 4756 1 1 11 TRP CE3 C 6.041 -8.815 1.622 1.00 . A A . 11 TRP CE3 1 1
3 4757 1 1 11 TRP CG C 6.617 -7.091 -0.284 1.00 . A A . 11 TRP CG 1 1
3 4758 1 1 11 TRP CH2 C 3.876 -9.911 1.381 1.00 . A A . 11 TRP CH2 1 1
3 4759 1 1 11 TRP CZ2 C 3.565 -9.076 0.294 1.00 . A A . 11 TRP CZ2 1 1
3 4760 1 1 11 TRP CZ3 C 5.098 -9.764 2.063 1.00 . A A . 11 TRP CZ3 1 1
3 4761 1 1 11 TRP H H 10.163 -5.300 0.723 1.00 . A A . 11 TRP H 1 1
3 4762 1 1 11 TRP HA H 7.455 -4.605 0.392 1.00 . A A . 11 TRP HA 1 1
3 4763 1 1 11 TRP HB2 H 8.502 -6.382 -0.937 1.00 . A A . 11 TRP HB2 1 1
3 4764 1 1 11 TRP HB3 H 8.571 -7.431 0.468 1.00 . A A . 11 TRP HB3 1 1
3 4765 1 1 11 TRP HD1 H 6.144 -6.074 -2.147 1.00 . A A . 11 TRP HD1 1 1
3 4766 1 1 11 TRP HE1 H 3.948 -7.282 -2.016 1.00 . A A . 11 TRP HE1 1 1
3 4767 1 1 11 TRP HE3 H 7.026 -8.738 2.053 1.00 . A A . 11 TRP HE3 1 1
3 4768 1 1 11 TRP HH2 H 3.204 -10.713 1.645 1.00 . A A . 11 TRP HH2 1 1
3 4769 1 1 11 TRP HZ2 H 2.645 -9.204 -0.266 1.00 . A A . 11 TRP HZ2 1 1
3 4770 1 1 11 TRP HZ3 H 5.341 -10.446 2.862 1.00 . A A . 11 TRP HZ3 1 1
3 4771 1 1 11 TRP N N 9.350 -4.874 1.160 1.00 . A A . 11 TRP N 1 1
3 4772 1 1 11 TRP NE1 N 4.616 -7.328 -1.241 1.00 . A A . 11 TRP NE1 1 1
3 4773 1 1 11 TRP O O 6.246 -5.145 2.439 1.00 . A A . 11 TRP O 1 1
3 4774 1 1 12 LYS C C 7.006 -5.396 5.221 1.00 . A A . 12 LYS C 1 1
3 4775 1 1 12 LYS CA C 7.317 -6.686 4.469 1.00 . A A . 12 LYS CA 1 1
3 4776 1 1 12 LYS CB C 8.197 -7.620 5.319 1.00 . A A . 12 LYS CB 1 1
3 4777 1 1 12 LYS CD C 6.524 -9.138 6.590 1.00 . A A . 12 LYS CD 1 1
3 4778 1 1 12 LYS CE C 5.945 -10.566 6.613 1.00 . A A . 12 LYS CE 1 1
3 4779 1 1 12 LYS CG C 7.598 -9.023 5.486 1.00 . A A . 12 LYS CG 1 1
3 4780 1 1 12 LYS H H 8.835 -6.828 2.937 1.00 . A A . 12 LYS H 1 1
3 4781 1 1 12 LYS HA H 6.357 -7.162 4.276 1.00 . A A . 12 LYS HA 1 1
3 4782 1 1 12 LYS HB2 H 9.180 -7.717 4.857 1.00 . A A . 12 LYS HB2 1 1
3 4783 1 1 12 LYS HB3 H 8.358 -7.193 6.309 1.00 . A A . 12 LYS HB3 1 1
3 4784 1 1 12 LYS HD2 H 6.993 -8.918 7.550 1.00 . A A . 12 LYS HD2 1 1
3 4785 1 1 12 LYS HD3 H 5.726 -8.420 6.403 1.00 . A A . 12 LYS HD3 1 1
3 4786 1 1 12 LYS HE2 H 5.325 -10.716 5.730 1.00 . A A . 12 LYS HE2 1 1
3 4787 1 1 12 LYS HE3 H 6.781 -11.265 6.560 1.00 . A A . 12 LYS HE3 1 1
3 4788 1 1 12 LYS HG2 H 7.191 -9.370 4.534 1.00 . A A . 12 LYS HG2 1 1
3 4789 1 1 12 LYS HG3 H 8.435 -9.658 5.758 1.00 . A A . 12 LYS HG3 1 1
3 4790 1 1 12 LYS HZ1 H 4.376 -10.300 8.002 1.00 . A A . 12 LYS HZ1 1 1
3 4791 1 1 12 LYS HZ2 H 5.756 -10.933 8.641 1.00 . A A . 12 LYS HZ2 1 1
3 4792 1 1 12 LYS HZ3 H 4.805 -11.869 7.760 1.00 . A A . 12 LYS HZ3 1 1
3 4793 1 1 12 LYS N N 7.930 -6.420 3.162 1.00 . A A . 12 LYS N 1 1
3 4794 1 1 12 LYS NZ N 5.157 -10.910 7.822 1.00 . A A . 12 LYS NZ 1 1
3 4795 1 1 12 LYS O O 5.875 -5.246 5.674 1.00 . A A . 12 LYS O 1 1
3 4796 1 1 13 LYS C C 6.498 -2.470 5.348 1.00 . A A . 13 LYS C 1 1
3 4797 1 1 13 LYS CA C 7.723 -3.154 5.952 1.00 . A A . 13 LYS CA 1 1
3 4798 1 1 13 LYS CB C 8.976 -2.265 5.848 1.00 . A A . 13 LYS CB 1 1
3 4799 1 1 13 LYS CD C 9.953 -2.877 8.180 1.00 . A A . 13 LYS CD 1 1
3 4800 1 1 13 LYS CE C 9.463 -1.562 8.802 1.00 . A A . 13 LYS CE 1 1
3 4801 1 1 13 LYS CG C 10.179 -2.773 6.664 1.00 . A A . 13 LYS CG 1 1
3 4802 1 1 13 LYS H H 8.891 -4.721 5.020 1.00 . A A . 13 LYS H 1 1
3 4803 1 1 13 LYS HA H 7.485 -3.314 7.003 1.00 . A A . 13 LYS HA 1 1
3 4804 1 1 13 LYS HB2 H 9.277 -2.177 4.804 1.00 . A A . 13 LYS HB2 1 1
3 4805 1 1 13 LYS HB3 H 8.728 -1.258 6.179 1.00 . A A . 13 LYS HB3 1 1
3 4806 1 1 13 LYS HD2 H 9.225 -3.668 8.375 1.00 . A A . 13 LYS HD2 1 1
3 4807 1 1 13 LYS HD3 H 10.897 -3.167 8.645 1.00 . A A . 13 LYS HD3 1 1
3 4808 1 1 13 LYS HE2 H 10.204 -0.779 8.648 1.00 . A A . 13 LYS HE2 1 1
3 4809 1 1 13 LYS HE3 H 8.535 -1.260 8.309 1.00 . A A . 13 LYS HE3 1 1
3 4810 1 1 13 LYS HG2 H 10.473 -3.757 6.313 1.00 . A A . 13 LYS HG2 1 1
3 4811 1 1 13 LYS HG3 H 11.015 -2.108 6.469 1.00 . A A . 13 LYS HG3 1 1
3 4812 1 1 13 LYS HZ1 H 9.976 -2.059 10.771 1.00 . A A . 13 LYS HZ1 1 1
3 4813 1 1 13 LYS HZ2 H 8.419 -2.375 10.365 1.00 . A A . 13 LYS HZ2 1 1
3 4814 1 1 13 LYS HZ3 H 8.873 -0.844 10.661 1.00 . A A . 13 LYS HZ3 1 1
3 4815 1 1 13 LYS N N 7.956 -4.463 5.331 1.00 . A A . 13 LYS N 1 1
3 4816 1 1 13 LYS NZ N 9.185 -1.716 10.241 1.00 . A A . 13 LYS NZ 1 1
3 4817 1 1 13 LYS O O 5.575 -2.116 6.079 1.00 . A A . 13 LYS O 1 1
3 4818 1 1 14 VAL C C 4.081 -2.437 3.438 1.00 . A A . 14 VAL C 1 1
3 4819 1 1 14 VAL CA C 5.366 -1.594 3.357 1.00 . A A . 14 VAL CA 1 1
3 4820 1 1 14 VAL CB C 5.818 -1.265 1.918 1.00 . A A . 14 VAL CB 1 1
3 4821 1 1 14 VAL CG1 C 4.678 -0.728 1.056 1.00 . A A . 14 VAL CG1 1 1
3 4822 1 1 14 VAL CG2 C 6.938 -0.208 1.928 1.00 . A A . 14 VAL CG2 1 1
3 4823 1 1 14 VAL H H 7.258 -2.553 3.468 1.00 . A A . 14 VAL H 1 1
3 4824 1 1 14 VAL HA H 5.159 -0.657 3.874 1.00 . A A . 14 VAL HA 1 1
3 4825 1 1 14 VAL HB H 6.201 -2.172 1.450 1.00 . A A . 14 VAL HB 1 1
3 4826 1 1 14 VAL HG11 H 5.061 -0.361 0.105 1.00 . A A . 14 VAL HG11 1 1
3 4827 1 1 14 VAL HG12 H 3.975 -1.536 0.849 1.00 . A A . 14 VAL HG12 1 1
3 4828 1 1 14 VAL HG13 H 4.168 0.084 1.574 1.00 . A A . 14 VAL HG13 1 1
3 4829 1 1 14 VAL HG21 H 7.753 -0.526 2.574 1.00 . A A . 14 VAL HG21 1 1
3 4830 1 1 14 VAL HG22 H 7.325 -0.072 0.917 1.00 . A A . 14 VAL HG22 1 1
3 4831 1 1 14 VAL HG23 H 6.549 0.744 2.288 1.00 . A A . 14 VAL HG23 1 1
3 4832 1 1 14 VAL N N 6.472 -2.259 4.038 1.00 . A A . 14 VAL N 1 1
3 4833 1 1 14 VAL O O 2.987 -1.883 3.488 1.00 . A A . 14 VAL O 1 1
3 4834 1 1 15 LYS C C 2.390 -4.495 4.972 1.00 . A A . 15 LYS C 1 1
3 4835 1 1 15 LYS CA C 3.061 -4.688 3.620 1.00 . A A . 15 LYS CA 1 1
3 4836 1 1 15 LYS CB C 3.547 -6.134 3.395 1.00 . A A . 15 LYS CB 1 1
3 4837 1 1 15 LYS CD C 2.376 -7.852 4.918 1.00 . A A . 15 LYS CD 1 1
3 4838 1 1 15 LYS CE C 2.960 -9.263 4.875 1.00 . A A . 15 LYS CE 1 1
3 4839 1 1 15 LYS CG C 2.441 -7.171 3.544 1.00 . A A . 15 LYS CG 1 1
3 4840 1 1 15 LYS H H 5.102 -4.178 3.400 1.00 . A A . 15 LYS H 1 1
3 4841 1 1 15 LYS HA H 2.352 -4.450 2.832 1.00 . A A . 15 LYS HA 1 1
3 4842 1 1 15 LYS HB2 H 3.922 -6.223 2.379 1.00 . A A . 15 LYS HB2 1 1
3 4843 1 1 15 LYS HB3 H 4.359 -6.379 4.068 1.00 . A A . 15 LYS HB3 1 1
3 4844 1 1 15 LYS HD2 H 2.912 -7.264 5.664 1.00 . A A . 15 LYS HD2 1 1
3 4845 1 1 15 LYS HD3 H 1.336 -7.915 5.230 1.00 . A A . 15 LYS HD3 1 1
3 4846 1 1 15 LYS HE2 H 3.970 -9.211 4.473 1.00 . A A . 15 LYS HE2 1 1
3 4847 1 1 15 LYS HE3 H 2.988 -9.631 5.902 1.00 . A A . 15 LYS HE3 1 1
3 4848 1 1 15 LYS HG2 H 1.502 -6.673 3.374 1.00 . A A . 15 LYS HG2 1 1
3 4849 1 1 15 LYS HG3 H 2.551 -7.912 2.755 1.00 . A A . 15 LYS HG3 1 1
3 4850 1 1 15 LYS HZ1 H 2.586 -11.113 4.006 1.00 . A A . 15 LYS HZ1 1 1
3 4851 1 1 15 LYS HZ2 H 1.965 -9.850 3.125 1.00 . A A . 15 LYS HZ2 1 1
3 4852 1 1 15 LYS HZ3 H 1.244 -10.370 4.498 1.00 . A A . 15 LYS HZ3 1 1
3 4853 1 1 15 LYS N N 4.183 -3.766 3.500 1.00 . A A . 15 LYS N 1 1
3 4854 1 1 15 LYS NZ N 2.148 -10.194 4.058 1.00 . A A . 15 LYS NZ 1 1
3 4855 1 1 15 LYS O O 1.169 -4.363 5.052 1.00 . A A . 15 LYS O 1 1
3 4856 1 1 16 ASP C C 2.062 -3.023 7.654 1.00 . A A . 16 ASP C 1 1
3 4857 1 1 16 ASP CA C 2.816 -4.327 7.420 1.00 . A A . 16 ASP CA 1 1
3 4858 1 1 16 ASP CB C 4.065 -4.347 8.296 1.00 . A A . 16 ASP CB 1 1
3 4859 1 1 16 ASP CG C 3.780 -3.887 9.726 1.00 . A A . 16 ASP CG 1 1
3 4860 1 1 16 ASP H H 4.198 -4.538 5.850 1.00 . A A . 16 ASP H 1 1
3 4861 1 1 16 ASP HA H 2.200 -5.186 7.687 1.00 . A A . 16 ASP HA 1 1
3 4862 1 1 16 ASP HB2 H 4.468 -5.356 8.300 1.00 . A A . 16 ASP HB2 1 1
3 4863 1 1 16 ASP HB3 H 4.819 -3.687 7.871 1.00 . A A . 16 ASP HB3 1 1
3 4864 1 1 16 ASP N N 3.202 -4.473 6.026 1.00 . A A . 16 ASP N 1 1
3 4865 1 1 16 ASP O O 1.142 -2.986 8.467 1.00 . A A . 16 ASP O 1 1
3 4866 1 1 16 ASP OD1 O 3.450 -4.722 10.590 1.00 . A A . 16 ASP OD1 1 1
3 4867 1 1 16 ASP OD2 O 4.012 -2.694 10.025 1.00 . A A . 16 ASP OD2 1 1
3 4868 1 1 17 SER C C 0.174 -0.840 6.664 1.00 . A A . 17 SER C 1 1
3 4869 1 1 17 SER CA C 1.676 -0.706 6.925 1.00 . A A . 17 SER CA 1 1
3 4870 1 1 17 SER CB C 2.304 0.268 5.929 1.00 . A A . 17 SER CB 1 1
3 4871 1 1 17 SER H H 3.220 -2.046 6.321 1.00 . A A . 17 SER H 1 1
3 4872 1 1 17 SER HA H 1.782 -0.291 7.919 1.00 . A A . 17 SER HA 1 1
3 4873 1 1 17 SER HB2 H 2.187 -0.112 4.918 1.00 . A A . 17 SER HB2 1 1
3 4874 1 1 17 SER HB3 H 1.776 1.221 5.977 1.00 . A A . 17 SER HB3 1 1
3 4875 1 1 17 SER HG H 3.764 0.978 7.009 1.00 . A A . 17 SER HG 1 1
3 4876 1 1 17 SER N N 2.393 -1.975 6.899 1.00 . A A . 17 SER N 1 1
3 4877 1 1 17 SER O O -0.567 0.075 7.014 1.00 . A A . 17 SER O 1 1
3 4878 1 1 17 SER OG O 3.685 0.436 6.215 1.00 . A A . 17 SER OG 1 1
3 4879 1 1 18 LEU C C -2.253 -3.260 6.798 1.00 . A A . 18 LEU C 1 1
3 4880 1 1 18 LEU CA C -1.679 -2.233 5.825 1.00 . A A . 18 LEU CA 1 1
3 4881 1 1 18 LEU CB C -1.874 -2.733 4.384 1.00 . A A . 18 LEU CB 1 1
3 4882 1 1 18 LEU CD1 C -1.938 -0.330 3.579 1.00 . A A . 18 LEU CD1 1 1
3 4883 1 1 18 LEU CD2 C -0.084 -1.774 2.802 1.00 . A A . 18 LEU CD2 1 1
3 4884 1 1 18 LEU CG C -1.546 -1.761 3.238 1.00 . A A . 18 LEU CG 1 1
3 4885 1 1 18 LEU H H 0.396 -2.672 5.814 1.00 . A A . 18 LEU H 1 1
3 4886 1 1 18 LEU HA H -2.271 -1.328 5.953 1.00 . A A . 18 LEU HA 1 1
3 4887 1 1 18 LEU HB2 H -1.301 -3.645 4.258 1.00 . A A . 18 LEU HB2 1 1
3 4888 1 1 18 LEU HB3 H -2.930 -2.986 4.275 1.00 . A A . 18 LEU HB3 1 1
3 4889 1 1 18 LEU HD11 H -1.204 0.154 4.248 1.00 . A A . 18 LEU HD11 1 1
3 4890 1 1 18 LEU HD12 H -2.893 -0.370 4.076 1.00 . A A . 18 LEU HD12 1 1
3 4891 1 1 18 LEU HD13 H -2.053 0.237 2.660 1.00 . A A . 18 LEU HD13 1 1
3 4892 1 1 18 LEU HD21 H 0.027 -1.139 1.926 1.00 . A A . 18 LEU HD21 1 1
3 4893 1 1 18 LEU HD22 H 0.246 -2.779 2.558 1.00 . A A . 18 LEU HD22 1 1
3 4894 1 1 18 LEU HD23 H 0.543 -1.376 3.598 1.00 . A A . 18 LEU HD23 1 1
3 4895 1 1 18 LEU HG H -2.136 -2.081 2.377 1.00 . A A . 18 LEU HG 1 1
3 4896 1 1 18 LEU N N -0.272 -1.957 6.077 1.00 . A A . 18 LEU N 1 1
3 4897 1 1 18 LEU O O -3.458 -3.444 6.803 1.00 . A A . 18 LEU O 1 1
3 4898 1 1 19 ILE C C -2.681 -4.236 9.693 1.00 . A A . 19 ILE C 1 1
3 4899 1 1 19 ILE CA C -1.885 -4.925 8.589 1.00 . A A . 19 ILE CA 1 1
3 4900 1 1 19 ILE CB C -0.657 -5.668 9.173 1.00 . A A . 19 ILE CB 1 1
3 4901 1 1 19 ILE CD1 C -0.684 -7.766 7.679 1.00 . A A . 19 ILE CD1 1 1
3 4902 1 1 19 ILE CG1 C 0.064 -6.509 8.102 1.00 . A A . 19 ILE CG1 1 1
3 4903 1 1 19 ILE CG2 C -0.960 -6.505 10.423 1.00 . A A . 19 ILE CG2 1 1
3 4904 1 1 19 ILE H H -0.456 -3.696 7.596 1.00 . A A . 19 ILE H 1 1
3 4905 1 1 19 ILE HA H -2.554 -5.631 8.097 1.00 . A A . 19 ILE HA 1 1
3 4906 1 1 19 ILE HB H 0.053 -4.919 9.506 1.00 . A A . 19 ILE HB 1 1
3 4907 1 1 19 ILE HD11 H -1.736 -7.550 7.535 1.00 . A A . 19 ILE HD11 1 1
3 4908 1 1 19 ILE HD12 H -0.270 -8.113 6.738 1.00 . A A . 19 ILE HD12 1 1
3 4909 1 1 19 ILE HD13 H -0.567 -8.528 8.443 1.00 . A A . 19 ILE HD13 1 1
3 4910 1 1 19 ILE HG12 H 0.224 -5.900 7.214 1.00 . A A . 19 ILE HG12 1 1
3 4911 1 1 19 ILE HG13 H 1.037 -6.813 8.489 1.00 . A A . 19 ILE HG13 1 1
3 4912 1 1 19 ILE HG21 H -0.078 -7.077 10.712 1.00 . A A . 19 ILE HG21 1 1
3 4913 1 1 19 ILE HG22 H -1.225 -5.841 11.247 1.00 . A A . 19 ILE HG22 1 1
3 4914 1 1 19 ILE HG23 H -1.794 -7.179 10.232 1.00 . A A . 19 ILE HG23 1 1
3 4915 1 1 19 ILE N N -1.435 -3.937 7.606 1.00 . A A . 19 ILE N 1 1
3 4916 1 1 19 ILE O O -3.654 -4.791 10.201 1.00 . A A . 19 ILE O 1 1
3 4917 1 1 20 ASP C C -4.094 -1.579 10.745 1.00 . A A . 20 ASP C 1 1
3 4918 1 1 20 ASP CA C -2.840 -2.318 11.211 1.00 . A A . 20 ASP CA 1 1
3 4919 1 1 20 ASP CB C -1.832 -1.326 11.806 1.00 . A A . 20 ASP CB 1 1
3 4920 1 1 20 ASP CG C -2.032 -1.142 13.315 1.00 . A A . 20 ASP CG 1 1
3 4921 1 1 20 ASP H H -1.378 -2.688 9.698 1.00 . A A . 20 ASP H 1 1
3 4922 1 1 20 ASP HA H -3.132 -3.022 11.991 1.00 . A A . 20 ASP HA 1 1
3 4923 1 1 20 ASP HB2 H -0.820 -1.701 11.641 1.00 . A A . 20 ASP HB2 1 1
3 4924 1 1 20 ASP HB3 H -1.921 -0.363 11.297 1.00 . A A . 20 ASP HB3 1 1
3 4925 1 1 20 ASP N N -2.217 -3.060 10.116 1.00 . A A . 20 ASP N 1 1
3 4926 1 1 20 ASP O O -4.833 -1.044 11.561 1.00 . A A . 20 ASP O 1 1
3 4927 1 1 20 ASP OD1 O -3.147 -0.860 13.789 1.00 . A A . 20 ASP OD1 1 1
3 4928 1 1 20 ASP OD2 O -1.037 -1.323 14.054 1.00 . A A . 20 ASP OD2 1 1
3 4929 1 1 21 SER C C -6.458 -1.878 8.247 1.00 . A A . 21 SER C 1 1
3 4930 1 1 21 SER CA C -5.531 -0.854 8.894 1.00 . A A . 21 SER CA 1 1
3 4931 1 1 21 SER CB C -5.115 0.275 7.947 1.00 . A A . 21 SER CB 1 1
3 4932 1 1 21 SER H H -3.901 -2.159 8.799 1.00 . A A . 21 SER H 1 1
3 4933 1 1 21 SER HA H -6.088 -0.378 9.697 1.00 . A A . 21 SER HA 1 1
3 4934 1 1 21 SER HB2 H -5.754 0.263 7.069 1.00 . A A . 21 SER HB2 1 1
3 4935 1 1 21 SER HB3 H -5.288 1.214 8.466 1.00 . A A . 21 SER HB3 1 1
3 4936 1 1 21 SER HG H -3.245 -0.034 8.332 1.00 . A A . 21 SER HG 1 1
3 4937 1 1 21 SER N N -4.365 -1.530 9.440 1.00 . A A . 21 SER N 1 1
3 4938 1 1 21 SER O O -6.030 -2.967 7.874 1.00 . A A . 21 SER O 1 1
3 4939 1 1 21 SER OG O -3.752 0.226 7.555 1.00 . A A . 21 SER OG 1 1
3 4940 1 1 22 ASN C C -8.722 -2.729 6.114 1.00 . A A . 22 ASN C 1 1
3 4941 1 1 22 ASN CA C -8.775 -2.441 7.628 1.00 . A A . 22 ASN CA 1 1
3 4942 1 1 22 ASN CB C -10.121 -1.856 8.091 1.00 . A A . 22 ASN CB 1 1
3 4943 1 1 22 ASN CG C -11.149 -2.923 8.428 1.00 . A A . 22 ASN CG 1 1
3 4944 1 1 22 ASN H H -7.995 -0.594 8.369 1.00 . A A . 22 ASN H 1 1
3 4945 1 1 22 ASN HA H -8.602 -3.383 8.153 1.00 . A A . 22 ASN HA 1 1
3 4946 1 1 22 ASN HB2 H -9.966 -1.280 9.002 1.00 . A A . 22 ASN HB2 1 1
3 4947 1 1 22 ASN HB3 H -10.520 -1.188 7.331 1.00 . A A . 22 ASN HB3 1 1
3 4948 1 1 22 ASN HD21 H -12.702 -1.668 8.009 1.00 . A A . 22 ASN HD21 1 1
3 4949 1 1 22 ASN HD22 H -13.129 -3.243 8.662 1.00 . A A . 22 ASN HD22 1 1
3 4950 1 1 22 ASN N N -7.723 -1.518 8.050 1.00 . A A . 22 ASN N 1 1
3 4951 1 1 22 ASN ND2 N -12.421 -2.575 8.371 1.00 . A A . 22 ASN ND2 1 1
3 4952 1 1 22 ASN O O -9.745 -2.967 5.463 1.00 . A A . 22 ASN O 1 1
3 4953 1 1 22 ASN OD1 O -10.828 -4.058 8.766 1.00 . A A . 22 ASN OD1 1 1
3 4954 1 1 23 ILE C C -6.978 -3.949 3.550 1.00 . A A . 23 ILE C 1 1
3 4955 1 1 23 ILE CA C -7.313 -2.548 4.066 1.00 . A A . 23 ILE CA 1 1
3 4956 1 1 23 ILE CB C -6.174 -1.548 3.767 1.00 . A A . 23 ILE CB 1 1
3 4957 1 1 23 ILE CD1 C -5.221 0.683 4.476 1.00 . A A . 23 ILE CD1 1 1
3 4958 1 1 23 ILE CG1 C -6.504 -0.118 4.263 1.00 . A A . 23 ILE CG1 1 1
3 4959 1 1 23 ILE CG2 C -5.844 -1.469 2.266 1.00 . A A . 23 ILE CG2 1 1
3 4960 1 1 23 ILE H H -6.724 -2.497 6.104 1.00 . A A . 23 ILE H 1 1
3 4961 1 1 23 ILE HA H -8.221 -2.202 3.572 1.00 . A A . 23 ILE HA 1 1
3 4962 1 1 23 ILE HB H -5.285 -1.909 4.288 1.00 . A A . 23 ILE HB 1 1
3 4963 1 1 23 ILE HD11 H -5.418 1.607 4.996 1.00 . A A . 23 ILE HD11 1 1
3 4964 1 1 23 ILE HD12 H -4.571 0.112 5.129 1.00 . A A . 23 ILE HD12 1 1
3 4965 1 1 23 ILE HD13 H -4.735 0.907 3.526 1.00 . A A . 23 ILE HD13 1 1
3 4966 1 1 23 ILE HG12 H -7.143 0.395 3.544 1.00 . A A . 23 ILE HG12 1 1
3 4967 1 1 23 ILE HG13 H -7.028 -0.149 5.218 1.00 . A A . 23 ILE HG13 1 1
3 4968 1 1 23 ILE HG21 H -6.703 -1.087 1.716 1.00 . A A . 23 ILE HG21 1 1
3 4969 1 1 23 ILE HG22 H -4.988 -0.820 2.097 1.00 . A A . 23 ILE HG22 1 1
3 4970 1 1 23 ILE HG23 H -5.588 -2.447 1.866 1.00 . A A . 23 ILE HG23 1 1
3 4971 1 1 23 ILE N N -7.539 -2.592 5.504 1.00 . A A . 23 ILE N 1 1
3 4972 1 1 23 ILE O O -7.416 -4.300 2.452 1.00 . A A . 23 ILE O 1 1
3 4973 1 1 24 ILE C C -5.954 -6.989 5.183 1.00 . A A . 24 ILE C 1 1
3 4974 1 1 24 ILE CA C -5.872 -6.118 3.936 1.00 . A A . 24 ILE CA 1 1
3 4975 1 1 24 ILE CB C -4.478 -6.220 3.285 1.00 . A A . 24 ILE CB 1 1
3 4976 1 1 24 ILE CD1 C -2.692 -7.039 4.979 1.00 . A A . 24 ILE CD1 1 1
3 4977 1 1 24 ILE CG1 C -3.344 -5.862 4.261 1.00 . A A . 24 ILE CG1 1 1
3 4978 1 1 24 ILE CG2 C -4.341 -5.338 2.029 1.00 . A A . 24 ILE CG2 1 1
3 4979 1 1 24 ILE H H -5.925 -4.477 5.235 1.00 . A A . 24 ILE H 1 1
3 4980 1 1 24 ILE HA H -6.598 -6.476 3.216 1.00 . A A . 24 ILE HA 1 1
3 4981 1 1 24 ILE HB H -4.352 -7.251 2.965 1.00 . A A . 24 ILE HB 1 1
3 4982 1 1 24 ILE HD11 H -1.731 -6.707 5.366 1.00 . A A . 24 ILE HD11 1 1
3 4983 1 1 24 ILE HD12 H -3.315 -7.375 5.805 1.00 . A A . 24 ILE HD12 1 1
3 4984 1 1 24 ILE HD13 H -2.537 -7.861 4.289 1.00 . A A . 24 ILE HD13 1 1
3 4985 1 1 24 ILE HG12 H -2.568 -5.359 3.706 1.00 . A A . 24 ILE HG12 1 1
3 4986 1 1 24 ILE HG13 H -3.706 -5.169 5.010 1.00 . A A . 24 ILE HG13 1 1
3 4987 1 1 24 ILE HG21 H -3.415 -5.586 1.506 1.00 . A A . 24 ILE HG21 1 1
3 4988 1 1 24 ILE HG22 H -5.186 -5.523 1.365 1.00 . A A . 24 ILE HG22 1 1
3 4989 1 1 24 ILE HG23 H -4.312 -4.287 2.320 1.00 . A A . 24 ILE HG23 1 1
3 4990 1 1 24 ILE N N -6.212 -4.748 4.298 1.00 . A A . 24 ILE N 1 1
3 4991 1 1 24 ILE O O -5.720 -6.505 6.289 1.00 . A A . 24 ILE O 1 1
3 4992 1 1 25 SER C C -4.718 -9.919 5.975 1.00 . A A . 25 SER C 1 1
3 4993 1 1 25 SER CA C -6.089 -9.251 6.065 1.00 . A A . 25 SER CA 1 1
3 4994 1 1 25 SER CB C -7.233 -10.259 5.970 1.00 . A A . 25 SER CB 1 1
3 4995 1 1 25 SER H H -6.245 -8.649 4.047 1.00 . A A . 25 SER H 1 1
3 4996 1 1 25 SER HA H -6.180 -8.735 7.024 1.00 . A A . 25 SER HA 1 1
3 4997 1 1 25 SER HB2 H -8.144 -9.745 5.661 1.00 . A A . 25 SER HB2 1 1
3 4998 1 1 25 SER HB3 H -6.992 -11.040 5.249 1.00 . A A . 25 SER HB3 1 1
3 4999 1 1 25 SER HG H -6.668 -11.292 7.527 1.00 . A A . 25 SER HG 1 1
3 5000 1 1 25 SER N N -6.207 -8.280 4.996 1.00 . A A . 25 SER N 1 1
3 5001 1 1 25 SER O O -4.123 -10.208 7.011 1.00 . A A . 25 SER O 1 1
3 5002 1 1 25 SER OG O -7.471 -10.828 7.233 1.00 . A A . 25 SER OG 1 1
3 5003 1 1 26 GLY C C -3.238 -12.288 4.246 1.00 . A A . 26 GLY C 1 1
3 5004 1 1 26 GLY CA C -2.925 -10.836 4.593 1.00 . A A . 26 GLY CA 1 1
3 5005 1 1 26 GLY H H -4.667 -9.782 3.944 1.00 . A A . 26 GLY H 1 1
3 5006 1 1 26 GLY HA2 H -2.328 -10.371 3.814 1.00 . A A . 26 GLY HA2 1 1
3 5007 1 1 26 GLY HA3 H -2.337 -10.815 5.511 1.00 . A A . 26 GLY HA3 1 1
3 5008 1 1 26 GLY N N -4.163 -10.097 4.773 1.00 . A A . 26 GLY N 1 1
3 5009 1 1 26 GLY O O -2.869 -13.188 5.006 1.00 . A A . 26 GLY O 1 1
3 5010 1 1 27 ASN C C -3.643 -14.049 1.225 1.00 . A A . 27 ASN C 1 1
3 5011 1 1 27 ASN CA C -4.235 -13.866 2.622 1.00 . A A . 27 ASN CA 1 1
3 5012 1 1 27 ASN CB C -5.755 -14.096 2.590 1.00 . A A . 27 ASN CB 1 1
3 5013 1 1 27 ASN CG C -6.422 -14.075 3.961 1.00 . A A . 27 ASN CG 1 1
3 5014 1 1 27 ASN H H -4.153 -11.748 2.512 1.00 . A A . 27 ASN H 1 1
3 5015 1 1 27 ASN HA H -3.794 -14.617 3.280 1.00 . A A . 27 ASN HA 1 1
3 5016 1 1 27 ASN HB2 H -6.202 -13.339 1.945 1.00 . A A . 27 ASN HB2 1 1
3 5017 1 1 27 ASN HB3 H -5.959 -15.071 2.150 1.00 . A A . 27 ASN HB3 1 1
3 5018 1 1 27 ASN HD21 H -8.057 -13.219 3.166 1.00 . A A . 27 ASN HD21 1 1
3 5019 1 1 27 ASN HD22 H -8.137 -13.464 4.888 1.00 . A A . 27 ASN HD22 1 1
3 5020 1 1 27 ASN N N -3.912 -12.524 3.116 1.00 . A A . 27 ASN N 1 1
3 5021 1 1 27 ASN ND2 N -7.602 -13.484 4.022 1.00 . A A . 27 ASN ND2 1 1
3 5022 1 1 27 ASN O O -3.223 -13.083 0.586 1.00 . A A . 27 ASN O 1 1
3 5023 1 1 27 ASN OD1 O -5.882 -14.549 4.962 1.00 . A A . 27 ASN OD1 1 1
3 5024 1 1 28 GLU C C -3.999 -15.172 -1.738 1.00 . A A . 28 GLU C 1 1
3 5025 1 1 28 GLU CA C -3.124 -15.679 -0.587 1.00 . A A . 28 GLU CA 1 1
3 5026 1 1 28 GLU CB C -2.938 -17.209 -0.670 1.00 . A A . 28 GLU CB 1 1
3 5027 1 1 28 GLU CD C -4.413 -18.307 1.079 1.00 . A A . 28 GLU CD 1 1
3 5028 1 1 28 GLU CG C -4.201 -18.050 -0.417 1.00 . A A . 28 GLU CG 1 1
3 5029 1 1 28 GLU H H -4.127 -15.994 1.267 1.00 . A A . 28 GLU H 1 1
3 5030 1 1 28 GLU HA H -2.145 -15.217 -0.712 1.00 . A A . 28 GLU HA 1 1
3 5031 1 1 28 GLU HB2 H -2.554 -17.454 -1.662 1.00 . A A . 28 GLU HB2 1 1
3 5032 1 1 28 GLU HB3 H -2.176 -17.514 0.043 1.00 . A A . 28 GLU HB3 1 1
3 5033 1 1 28 GLU HG2 H -5.073 -17.557 -0.852 1.00 . A A . 28 GLU HG2 1 1
3 5034 1 1 28 GLU HG3 H -4.081 -19.009 -0.922 1.00 . A A . 28 GLU HG3 1 1
3 5035 1 1 28 GLU N N -3.641 -15.281 0.724 1.00 . A A . 28 GLU N 1 1
3 5036 1 1 28 GLU O O -3.719 -15.445 -2.904 1.00 . A A . 28 GLU O 1 1
3 5037 1 1 28 GLU OE1 O -3.891 -19.325 1.580 1.00 . A A . 28 GLU OE1 1 1
3 5038 1 1 28 GLU OE2 O -5.055 -17.456 1.738 1.00 . A A . 28 GLU OE2 1 1
3 5039 1 1 29 ASN C C -5.844 -12.336 -2.455 1.00 . A A . 29 ASN C 1 1
3 5040 1 1 29 ASN CA C -5.980 -13.861 -2.408 1.00 . A A . 29 ASN CA 1 1
3 5041 1 1 29 ASN CB C -7.390 -14.405 -2.161 1.00 . A A . 29 ASN CB 1 1
3 5042 1 1 29 ASN CG C -8.084 -13.908 -0.899 1.00 . A A . 29 ASN CG 1 1
3 5043 1 1 29 ASN H H -5.277 -14.265 -0.467 1.00 . A A . 29 ASN H 1 1
3 5044 1 1 29 ASN HA H -5.698 -14.201 -3.400 1.00 . A A . 29 ASN HA 1 1
3 5045 1 1 29 ASN HB2 H -7.990 -14.165 -3.026 1.00 . A A . 29 ASN HB2 1 1
3 5046 1 1 29 ASN HB3 H -7.325 -15.491 -2.106 1.00 . A A . 29 ASN HB3 1 1
3 5047 1 1 29 ASN HD21 H -9.496 -15.369 -1.029 1.00 . A A . 29 ASN HD21 1 1
3 5048 1 1 29 ASN HD22 H -9.525 -14.373 0.415 1.00 . A A . 29 ASN HD22 1 1
3 5049 1 1 29 ASN N N -5.075 -14.448 -1.438 1.00 . A A . 29 ASN N 1 1
3 5050 1 1 29 ASN ND2 N -9.152 -14.571 -0.498 1.00 . A A . 29 ASN ND2 1 1
3 5051 1 1 29 ASN O O -6.609 -11.667 -3.147 1.00 . A A . 29 ASN O 1 1
3 5052 1 1 29 ASN OD1 O -7.672 -12.945 -0.261 1.00 . A A . 29 ASN OD1 1 1
3 5053 1 1 30 GLU C C -2.999 -10.402 -2.435 1.00 . A A . 30 GLU C 1 1
3 5054 1 1 30 GLU CA C -4.435 -10.375 -1.883 1.00 . A A . 30 GLU CA 1 1
3 5055 1 1 30 GLU CB C -4.536 -9.728 -0.481 1.00 . A A . 30 GLU CB 1 1
3 5056 1 1 30 GLU CD C -6.232 -9.008 1.388 1.00 . A A . 30 GLU CD 1 1
3 5057 1 1 30 GLU CG C -5.962 -9.807 0.102 1.00 . A A . 30 GLU CG 1 1
3 5058 1 1 30 GLU H H -4.182 -12.358 -1.283 1.00 . A A . 30 GLU H 1 1
3 5059 1 1 30 GLU HA H -5.078 -9.831 -2.576 1.00 . A A . 30 GLU HA 1 1
3 5060 1 1 30 GLU HB2 H -3.863 -10.261 0.189 1.00 . A A . 30 GLU HB2 1 1
3 5061 1 1 30 GLU HB3 H -4.230 -8.683 -0.551 1.00 . A A . 30 GLU HB3 1 1
3 5062 1 1 30 GLU HG2 H -6.639 -9.443 -0.663 1.00 . A A . 30 GLU HG2 1 1
3 5063 1 1 30 GLU HG3 H -6.207 -10.849 0.300 1.00 . A A . 30 GLU HG3 1 1
3 5064 1 1 30 GLU N N -4.842 -11.771 -1.785 1.00 . A A . 30 GLU N 1 1
3 5065 1 1 30 GLU O O -2.244 -11.306 -2.084 1.00 . A A . 30 GLU O 1 1
3 5066 1 1 30 GLU OE1 O -5.916 -9.475 2.506 1.00 . A A . 30 GLU OE1 1 1
3 5067 1 1 30 GLU OE2 O -6.902 -7.949 1.312 1.00 . A A . 30 GLU OE2 1 1
3 5068 1 1 31 GLU C C -0.840 -7.818 -3.618 1.00 . A A . 31 GLU C 1 1
3 5069 1 1 31 GLU CA C -1.213 -9.295 -3.748 1.00 . A A . 31 GLU CA 1 1
3 5070 1 1 31 GLU CB C -1.075 -9.820 -5.190 1.00 . A A . 31 GLU CB 1 1
3 5071 1 1 31 GLU CD C 1.016 -8.769 -6.265 1.00 . A A . 31 GLU CD 1 1
3 5072 1 1 31 GLU CG C 0.366 -10.020 -5.670 1.00 . A A . 31 GLU CG 1 1
3 5073 1 1 31 GLU H H -3.226 -8.744 -3.635 1.00 . A A . 31 GLU H 1 1
3 5074 1 1 31 GLU HA H -0.555 -9.874 -3.100 1.00 . A A . 31 GLU HA 1 1
3 5075 1 1 31 GLU HB2 H -1.562 -10.794 -5.239 1.00 . A A . 31 GLU HB2 1 1
3 5076 1 1 31 GLU HB3 H -1.572 -9.145 -5.876 1.00 . A A . 31 GLU HB3 1 1
3 5077 1 1 31 GLU HG2 H 0.947 -10.374 -4.827 1.00 . A A . 31 GLU HG2 1 1
3 5078 1 1 31 GLU HG3 H 0.367 -10.791 -6.441 1.00 . A A . 31 GLU HG3 1 1
3 5079 1 1 31 GLU N N -2.599 -9.456 -3.290 1.00 . A A . 31 GLU N 1 1
3 5080 1 1 31 GLU O O -1.733 -6.960 -3.660 1.00 . A A . 31 GLU O 1 1
3 5081 1 1 31 GLU OE1 O 0.475 -8.208 -7.241 1.00 . A A . 31 GLU OE1 1 1
3 5082 1 1 31 GLU OE2 O 2.095 -8.374 -5.777 1.00 . A A . 31 GLU OE2 1 1
3 5083 1 1 32 ILE C C 2.304 -6.076 -3.971 1.00 . A A . 32 ILE C 1 1
3 5084 1 1 32 ILE CA C 0.995 -6.195 -3.199 1.00 . A A . 32 ILE CA 1 1
3 5085 1 1 32 ILE CB C 1.236 -5.944 -1.694 1.00 . A A . 32 ILE CB 1 1
3 5086 1 1 32 ILE CD1 C -0.112 -7.295 -0.016 1.00 . A A . 32 ILE CD1 1 1
3 5087 1 1 32 ILE CG1 C -0.069 -6.038 -0.886 1.00 . A A . 32 ILE CG1 1 1
3 5088 1 1 32 ILE CG2 C 1.891 -4.573 -1.447 1.00 . A A . 32 ILE CG2 1 1
3 5089 1 1 32 ILE H H 1.139 -8.275 -3.445 1.00 . A A . 32 ILE H 1 1
3 5090 1 1 32 ILE HA H 0.288 -5.456 -3.576 1.00 . A A . 32 ILE HA 1 1
3 5091 1 1 32 ILE HB H 1.930 -6.701 -1.324 1.00 . A A . 32 ILE HB 1 1
3 5092 1 1 32 ILE HD11 H -1.038 -7.286 0.549 1.00 . A A . 32 ILE HD11 1 1
3 5093 1 1 32 ILE HD12 H -0.076 -8.189 -0.641 1.00 . A A . 32 ILE HD12 1 1
3 5094 1 1 32 ILE HD13 H 0.731 -7.303 0.676 1.00 . A A . 32 ILE HD13 1 1
3 5095 1 1 32 ILE HG12 H -0.181 -5.155 -0.268 1.00 . A A . 32 ILE HG12 1 1
3 5096 1 1 32 ILE HG13 H -0.927 -6.050 -1.543 1.00 . A A . 32 ILE HG13 1 1
3 5097 1 1 32 ILE HG21 H 2.899 -4.574 -1.853 1.00 . A A . 32 ILE HG21 1 1
3 5098 1 1 32 ILE HG22 H 1.328 -3.783 -1.932 1.00 . A A . 32 ILE HG22 1 1
3 5099 1 1 32 ILE HG23 H 1.962 -4.375 -0.378 1.00 . A A . 32 ILE HG23 1 1
3 5100 1 1 32 ILE N N 0.449 -7.526 -3.417 1.00 . A A . 32 ILE N 1 1
3 5101 1 1 32 ILE O O 3.306 -6.675 -3.588 1.00 . A A . 32 ILE O 1 1
3 5102 1 1 33 THR C C 3.923 -3.474 -5.430 1.00 . A A . 33 THR C 1 1
3 5103 1 1 33 THR CA C 3.488 -4.895 -5.778 1.00 . A A . 33 THR CA 1 1
3 5104 1 1 33 THR CB C 3.193 -5.127 -7.265 1.00 . A A . 33 THR CB 1 1
3 5105 1 1 33 THR CG2 C 4.334 -4.639 -8.160 1.00 . A A . 33 THR CG2 1 1
3 5106 1 1 33 THR H H 1.443 -4.766 -5.217 1.00 . A A . 33 THR H 1 1
3 5107 1 1 33 THR HA H 4.295 -5.561 -5.507 1.00 . A A . 33 THR HA 1 1
3 5108 1 1 33 THR HB H 2.269 -4.621 -7.549 1.00 . A A . 33 THR HB 1 1
3 5109 1 1 33 THR HG1 H 2.565 -6.953 -6.816 1.00 . A A . 33 THR HG1 1 1
3 5110 1 1 33 THR HG21 H 4.068 -4.798 -9.203 1.00 . A A . 33 THR HG21 1 1
3 5111 1 1 33 THR HG22 H 5.240 -5.198 -7.923 1.00 . A A . 33 THR HG22 1 1
3 5112 1 1 33 THR HG23 H 4.504 -3.571 -8.021 1.00 . A A . 33 THR HG23 1 1
3 5113 1 1 33 THR N N 2.316 -5.231 -4.989 1.00 . A A . 33 THR N 1 1
3 5114 1 1 33 THR O O 3.262 -2.507 -5.806 1.00 . A A . 33 THR O 1 1
3 5115 1 1 33 THR OG1 O 3.092 -6.515 -7.521 1.00 . A A . 33 THR OG1 1 1
3 5116 1 1 34 VAL C C 6.665 -1.665 -5.269 1.00 . A A . 34 VAL C 1 1
3 5117 1 1 34 VAL CA C 5.579 -2.047 -4.284 1.00 . A A . 34 VAL CA 1 1
3 5118 1 1 34 VAL CB C 6.146 -2.114 -2.850 1.00 . A A . 34 VAL CB 1 1
3 5119 1 1 34 VAL CG1 C 6.566 -0.724 -2.353 1.00 . A A . 34 VAL CG1 1 1
3 5120 1 1 34 VAL CG2 C 5.145 -2.709 -1.857 1.00 . A A . 34 VAL CG2 1 1
3 5121 1 1 34 VAL H H 5.547 -4.177 -4.455 1.00 . A A . 34 VAL H 1 1
3 5122 1 1 34 VAL HA H 4.806 -1.290 -4.343 1.00 . A A . 34 VAL HA 1 1
3 5123 1 1 34 VAL HB H 7.027 -2.755 -2.841 1.00 . A A . 34 VAL HB 1 1
3 5124 1 1 34 VAL HG11 H 7.316 -0.293 -3.016 1.00 . A A . 34 VAL HG11 1 1
3 5125 1 1 34 VAL HG12 H 5.698 -0.064 -2.315 1.00 . A A . 34 VAL HG12 1 1
3 5126 1 1 34 VAL HG13 H 7.002 -0.802 -1.358 1.00 . A A . 34 VAL HG13 1 1
3 5127 1 1 34 VAL HG21 H 5.570 -2.689 -0.856 1.00 . A A . 34 VAL HG21 1 1
3 5128 1 1 34 VAL HG22 H 4.211 -2.147 -1.867 1.00 . A A . 34 VAL HG22 1 1
3 5129 1 1 34 VAL HG23 H 4.954 -3.750 -2.112 1.00 . A A . 34 VAL HG23 1 1
3 5130 1 1 34 VAL N N 5.022 -3.336 -4.685 1.00 . A A . 34 VAL N 1 1
3 5131 1 1 34 VAL O O 7.616 -2.424 -5.432 1.00 . A A . 34 VAL O 1 1
3 5132 1 1 35 THR C C 8.369 1.136 -5.924 1.00 . A A . 35 THR C 1 1
3 5133 1 1 35 THR CA C 7.643 0.042 -6.703 1.00 . A A . 35 THR CA 1 1
3 5134 1 1 35 THR CB C 7.091 0.480 -8.064 1.00 . A A . 35 THR CB 1 1
3 5135 1 1 35 THR CG2 C 8.210 0.788 -9.073 1.00 . A A . 35 THR CG2 1 1
3 5136 1 1 35 THR H H 5.776 0.133 -5.717 1.00 . A A . 35 THR H 1 1
3 5137 1 1 35 THR HA H 8.355 -0.751 -6.896 1.00 . A A . 35 THR HA 1 1
3 5138 1 1 35 THR HB H 6.447 1.349 -7.947 1.00 . A A . 35 THR HB 1 1
3 5139 1 1 35 THR HG1 H 5.491 -0.584 -8.031 1.00 . A A . 35 THR HG1 1 1
3 5140 1 1 35 THR HG21 H 8.825 -0.093 -9.244 1.00 . A A . 35 THR HG21 1 1
3 5141 1 1 35 THR HG22 H 8.841 1.614 -8.742 1.00 . A A . 35 THR HG22 1 1
3 5142 1 1 35 THR HG23 H 7.782 1.088 -10.020 1.00 . A A . 35 THR HG23 1 1
3 5143 1 1 35 THR N N 6.564 -0.486 -5.883 1.00 . A A . 35 THR N 1 1
3 5144 1 1 35 THR O O 7.744 1.941 -5.224 1.00 . A A . 35 THR O 1 1
3 5145 1 1 35 THR OG1 O 6.293 -0.565 -8.575 1.00 . A A . 35 THR OG1 1 1
3 5146 1 1 36 TYR C C 11.736 2.476 -6.363 1.00 . A A . 36 TYR C 1 1
3 5147 1 1 36 TYR CA C 10.535 2.217 -5.465 1.00 . A A . 36 TYR CA 1 1
3 5148 1 1 36 TYR CB C 10.960 1.823 -4.049 1.00 . A A . 36 TYR CB 1 1
3 5149 1 1 36 TYR CD1 C 11.536 -0.652 -4.156 1.00 . A A . 36 TYR CD1 1 1
3 5150 1 1 36 TYR CD2 C 13.270 0.944 -3.537 1.00 . A A . 36 TYR CD2 1 1
3 5151 1 1 36 TYR CE1 C 12.424 -1.715 -3.921 1.00 . A A . 36 TYR CE1 1 1
3 5152 1 1 36 TYR CE2 C 14.156 -0.113 -3.276 1.00 . A A . 36 TYR CE2 1 1
3 5153 1 1 36 TYR CG C 11.947 0.678 -3.934 1.00 . A A . 36 TYR CG 1 1
3 5154 1 1 36 TYR CZ C 13.720 -1.449 -3.425 1.00 . A A . 36 TYR CZ 1 1
3 5155 1 1 36 TYR H H 10.165 0.468 -6.611 1.00 . A A . 36 TYR H 1 1
3 5156 1 1 36 TYR HA H 9.958 3.134 -5.414 1.00 . A A . 36 TYR HA 1 1
3 5157 1 1 36 TYR HB2 H 11.401 2.697 -3.573 1.00 . A A . 36 TYR HB2 1 1
3 5158 1 1 36 TYR HB3 H 10.068 1.572 -3.480 1.00 . A A . 36 TYR HB3 1 1
3 5159 1 1 36 TYR HD1 H 10.526 -0.875 -4.472 1.00 . A A . 36 TYR HD1 1 1
3 5160 1 1 36 TYR HD2 H 13.594 1.965 -3.394 1.00 . A A . 36 TYR HD2 1 1
3 5161 1 1 36 TYR HE1 H 12.078 -2.727 -4.064 1.00 . A A . 36 TYR HE1 1 1
3 5162 1 1 36 TYR HE2 H 15.156 0.108 -2.937 1.00 . A A . 36 TYR HE2 1 1
3 5163 1 1 36 TYR HH H 15.080 -2.164 -2.300 1.00 . A A . 36 TYR HH 1 1
3 5164 1 1 36 TYR N N 9.696 1.174 -6.042 1.00 . A A . 36 TYR N 1 1
3 5165 1 1 36 TYR O O 11.950 1.722 -7.316 1.00 . A A . 36 TYR O 1 1
3 5166 1 1 36 TYR OH O 14.540 -2.472 -3.056 1.00 . A A . 36 TYR OH 1 1
3 5167 1 1 37 VAL C C 14.881 4.224 -5.981 1.00 . A A . 37 VAL C 1 1
3 5168 1 1 37 VAL CA C 13.686 3.865 -6.873 1.00 . A A . 37 VAL CA 1 1
3 5169 1 1 37 VAL CB C 13.286 4.810 -8.017 1.00 . A A . 37 VAL CB 1 1
3 5170 1 1 37 VAL CG1 C 12.422 6.006 -7.652 1.00 . A A . 37 VAL CG1 1 1
3 5171 1 1 37 VAL CG2 C 14.445 5.310 -8.884 1.00 . A A . 37 VAL CG2 1 1
3 5172 1 1 37 VAL H H 12.275 4.226 -5.384 1.00 . A A . 37 VAL H 1 1
3 5173 1 1 37 VAL HA H 13.986 2.960 -7.373 1.00 . A A . 37 VAL HA 1 1
3 5174 1 1 37 VAL HB H 12.630 4.194 -8.622 1.00 . A A . 37 VAL HB 1 1
3 5175 1 1 37 VAL HG11 H 13.060 6.799 -7.296 1.00 . A A . 37 VAL HG11 1 1
3 5176 1 1 37 VAL HG12 H 11.911 6.347 -8.553 1.00 . A A . 37 VAL HG12 1 1
3 5177 1 1 37 VAL HG13 H 11.678 5.726 -6.916 1.00 . A A . 37 VAL HG13 1 1
3 5178 1 1 37 VAL HG21 H 14.051 5.896 -9.715 1.00 . A A . 37 VAL HG21 1 1
3 5179 1 1 37 VAL HG22 H 15.108 5.948 -8.298 1.00 . A A . 37 VAL HG22 1 1
3 5180 1 1 37 VAL HG23 H 15.002 4.471 -9.282 1.00 . A A . 37 VAL HG23 1 1
3 5181 1 1 37 VAL N N 12.511 3.535 -6.093 1.00 . A A . 37 VAL N 1 1
3 5182 1 1 37 VAL O O 14.762 4.750 -4.869 1.00 . A A . 37 VAL O 1 1
3 5183 1 1 38 ASN C C 18.041 5.195 -6.148 1.00 . A A . 38 ASN C 1 1
3 5184 1 1 38 ASN CA C 17.327 3.910 -5.733 1.00 . A A . 38 ASN CA 1 1
3 5185 1 1 38 ASN CB C 18.205 2.729 -6.149 1.00 . A A . 38 ASN CB 1 1
3 5186 1 1 38 ASN CG C 17.718 1.373 -5.662 1.00 . A A . 38 ASN CG 1 1
3 5187 1 1 38 ASN H H 16.081 3.366 -7.350 1.00 . A A . 38 ASN H 1 1
3 5188 1 1 38 ASN HA H 17.166 3.897 -4.655 1.00 . A A . 38 ASN HA 1 1
3 5189 1 1 38 ASN HB2 H 18.252 2.714 -7.237 1.00 . A A . 38 ASN HB2 1 1
3 5190 1 1 38 ASN HB3 H 19.209 2.888 -5.757 1.00 . A A . 38 ASN HB3 1 1
3 5191 1 1 38 ASN HD21 H 18.120 0.498 -7.461 1.00 . A A . 38 ASN HD21 1 1
3 5192 1 1 38 ASN HD22 H 17.533 -0.551 -6.184 1.00 . A A . 38 ASN HD22 1 1
3 5193 1 1 38 ASN N N 16.056 3.798 -6.435 1.00 . A A . 38 ASN N 1 1
3 5194 1 1 38 ASN ND2 N 17.843 0.365 -6.504 1.00 . A A . 38 ASN ND2 1 1
3 5195 1 1 38 ASN O O 17.742 5.720 -7.220 1.00 . A A . 38 ASN O 1 1
3 5196 1 1 38 ASN OD1 O 17.309 1.199 -4.520 1.00 . A A . 38 ASN OD1 1 1
3 5197 1 1 39 LYS C C 20.376 6.793 -7.187 1.00 . A A . 39 LYS C 1 1
3 5198 1 1 39 LYS CA C 19.859 6.831 -5.750 1.00 . A A . 39 LYS CA 1 1
3 5199 1 1 39 LYS CB C 21.055 7.037 -4.796 1.00 . A A . 39 LYS CB 1 1
3 5200 1 1 39 LYS CD C 21.878 8.963 -3.285 1.00 . A A . 39 LYS CD 1 1
3 5201 1 1 39 LYS CE C 21.978 10.153 -4.262 1.00 . A A . 39 LYS CE 1 1
3 5202 1 1 39 LYS CG C 20.735 7.989 -3.624 1.00 . A A . 39 LYS CG 1 1
3 5203 1 1 39 LYS H H 19.286 5.110 -4.547 1.00 . A A . 39 LYS H 1 1
3 5204 1 1 39 LYS HA H 19.198 7.698 -5.704 1.00 . A A . 39 LYS HA 1 1
3 5205 1 1 39 LYS HB2 H 21.406 6.058 -4.436 1.00 . A A . 39 LYS HB2 1 1
3 5206 1 1 39 LYS HB3 H 21.871 7.484 -5.369 1.00 . A A . 39 LYS HB3 1 1
3 5207 1 1 39 LYS HD2 H 21.731 9.341 -2.272 1.00 . A A . 39 LYS HD2 1 1
3 5208 1 1 39 LYS HD3 H 22.818 8.411 -3.299 1.00 . A A . 39 LYS HD3 1 1
3 5209 1 1 39 LYS HE2 H 23.034 10.367 -4.439 1.00 . A A . 39 LYS HE2 1 1
3 5210 1 1 39 LYS HE3 H 21.526 9.875 -5.217 1.00 . A A . 39 LYS HE3 1 1
3 5211 1 1 39 LYS HG2 H 19.861 8.591 -3.862 1.00 . A A . 39 LYS HG2 1 1
3 5212 1 1 39 LYS HG3 H 20.506 7.385 -2.745 1.00 . A A . 39 LYS HG3 1 1
3 5213 1 1 39 LYS HZ1 H 20.346 11.239 -3.556 1.00 . A A . 39 LYS HZ1 1 1
3 5214 1 1 39 LYS HZ2 H 21.407 12.160 -4.395 1.00 . A A . 39 LYS HZ2 1 1
3 5215 1 1 39 LYS HZ3 H 21.774 11.693 -2.879 1.00 . A A . 39 LYS HZ3 1 1
3 5216 1 1 39 LYS N N 19.070 5.628 -5.397 1.00 . A A . 39 LYS N 1 1
3 5217 1 1 39 LYS NZ N 21.335 11.383 -3.744 1.00 . A A . 39 LYS NZ 1 1
3 5218 1 1 39 LYS O O 20.322 7.789 -7.904 1.00 . A A . 39 LYS O 1 1
3 5219 1 1 40 THR C C 20.189 5.651 -10.074 1.00 . A A . 40 THR C 1 1
3 5220 1 1 40 THR CA C 21.282 5.393 -9.002 1.00 . A A . 40 THR CA 1 1
3 5221 1 1 40 THR CB C 21.807 3.944 -9.086 1.00 . A A . 40 THR CB 1 1
3 5222 1 1 40 THR CG2 C 20.721 2.946 -8.706 1.00 . A A . 40 THR CG2 1 1
3 5223 1 1 40 THR H H 20.943 4.864 -6.983 1.00 . A A . 40 THR H 1 1
3 5224 1 1 40 THR HA H 22.114 6.062 -9.220 1.00 . A A . 40 THR HA 1 1
3 5225 1 1 40 THR HB H 22.582 3.689 -8.398 1.00 . A A . 40 THR HB 1 1
3 5226 1 1 40 THR HG1 H 21.904 3.877 -11.021 1.00 . A A . 40 THR HG1 1 1
3 5227 1 1 40 THR HG21 H 19.902 2.960 -9.409 1.00 . A A . 40 THR HG21 1 1
3 5228 1 1 40 THR HG22 H 20.328 3.188 -7.735 1.00 . A A . 40 THR HG22 1 1
3 5229 1 1 40 THR HG23 H 21.126 1.949 -8.598 1.00 . A A . 40 THR HG23 1 1
3 5230 1 1 40 THR N N 20.851 5.637 -7.632 1.00 . A A . 40 THR N 1 1
3 5231 1 1 40 THR O O 20.484 5.481 -11.253 1.00 . A A . 40 THR O 1 1
3 5232 1 1 40 THR OG1 O 22.506 3.715 -10.274 1.00 . A A . 40 THR OG1 1 1
3 5233 1 1 41 GLY C C 17.179 4.934 -11.201 1.00 . A A . 41 GLY C 1 1
3 5234 1 1 41 GLY CA C 17.849 6.210 -10.682 1.00 . A A . 41 GLY CA 1 1
3 5235 1 1 41 GLY H H 18.695 6.107 -8.768 1.00 . A A . 41 GLY H 1 1
3 5236 1 1 41 GLY HA2 H 17.099 6.825 -10.193 1.00 . A A . 41 GLY HA2 1 1
3 5237 1 1 41 GLY HA3 H 18.231 6.782 -11.522 1.00 . A A . 41 GLY HA3 1 1
3 5238 1 1 41 GLY N N 18.939 5.980 -9.741 1.00 . A A . 41 GLY N 1 1
3 5239 1 1 41 GLY O O 16.260 5.016 -12.022 1.00 . A A . 41 GLY O 1 1
3 5240 1 1 42 TYR C C 15.917 2.153 -10.165 1.00 . A A . 42 TYR C 1 1
3 5241 1 1 42 TYR CA C 17.068 2.459 -11.113 1.00 . A A . 42 TYR CA 1 1
3 5242 1 1 42 TYR CB C 18.146 1.366 -11.050 1.00 . A A . 42 TYR CB 1 1
3 5243 1 1 42 TYR CD1 C 19.264 2.215 -13.174 1.00 . A A . 42 TYR CD1 1 1
3 5244 1 1 42 TYR CD2 C 20.673 1.415 -11.363 1.00 . A A . 42 TYR CD2 1 1
3 5245 1 1 42 TYR CE1 C 20.406 2.563 -13.911 1.00 . A A . 42 TYR CE1 1 1
3 5246 1 1 42 TYR CE2 C 21.821 1.778 -12.075 1.00 . A A . 42 TYR CE2 1 1
3 5247 1 1 42 TYR CG C 19.387 1.661 -11.883 1.00 . A A . 42 TYR CG 1 1
3 5248 1 1 42 TYR CZ C 21.687 2.359 -13.352 1.00 . A A . 42 TYR CZ 1 1
3 5249 1 1 42 TYR H H 18.351 3.771 -10.060 1.00 . A A . 42 TYR H 1 1
3 5250 1 1 42 TYR HA H 16.680 2.506 -12.130 1.00 . A A . 42 TYR HA 1 1
3 5251 1 1 42 TYR HB2 H 18.441 1.236 -10.008 1.00 . A A . 42 TYR HB2 1 1
3 5252 1 1 42 TYR HB3 H 17.703 0.427 -11.392 1.00 . A A . 42 TYR HB3 1 1
3 5253 1 1 42 TYR HD1 H 18.302 2.380 -13.633 1.00 . A A . 42 TYR HD1 1 1
3 5254 1 1 42 TYR HD2 H 20.821 1.002 -10.380 1.00 . A A . 42 TYR HD2 1 1
3 5255 1 1 42 TYR HE1 H 20.295 2.992 -14.898 1.00 . A A . 42 TYR HE1 1 1
3 5256 1 1 42 TYR HE2 H 22.781 1.688 -11.566 1.00 . A A . 42 TYR HE2 1 1
3 5257 1 1 42 TYR HH H 22.718 2.583 -14.972 1.00 . A A . 42 TYR HH 1 1
3 5258 1 1 42 TYR N N 17.625 3.759 -10.753 1.00 . A A . 42 TYR N 1 1
3 5259 1 1 42 TYR O O 16.094 2.193 -8.942 1.00 . A A . 42 TYR O 1 1
3 5260 1 1 42 TYR OH O 22.803 2.750 -14.016 1.00 . A A . 42 TYR OH 1 1
3 5261 1 1 43 SER C C 13.455 -0.030 -10.090 1.00 . A A . 43 SER C 1 1
3 5262 1 1 43 SER CA C 13.540 1.493 -10.036 1.00 . A A . 43 SER CA 1 1
3 5263 1 1 43 SER CB C 12.326 2.096 -10.748 1.00 . A A . 43 SER CB 1 1
3 5264 1 1 43 SER H H 14.621 1.877 -11.732 1.00 . A A . 43 SER H 1 1
3 5265 1 1 43 SER HA H 13.567 1.831 -9.007 1.00 . A A . 43 SER HA 1 1
3 5266 1 1 43 SER HB2 H 11.413 1.614 -10.395 1.00 . A A . 43 SER HB2 1 1
3 5267 1 1 43 SER HB3 H 12.271 3.156 -10.516 1.00 . A A . 43 SER HB3 1 1
3 5268 1 1 43 SER HG H 11.869 2.581 -12.601 1.00 . A A . 43 SER HG 1 1
3 5269 1 1 43 SER N N 14.733 1.936 -10.729 1.00 . A A . 43 SER N 1 1
3 5270 1 1 43 SER O O 13.985 -0.630 -11.028 1.00 . A A . 43 SER O 1 1
3 5271 1 1 43 SER OG O 12.463 1.935 -12.151 1.00 . A A . 43 SER OG 1 1
3 5272 1 1 44 SER C C 10.833 -2.093 -8.589 1.00 . A A . 44 SER C 1 1
3 5273 1 1 44 SER CA C 12.170 -1.989 -9.320 1.00 . A A . 44 SER CA 1 1
3 5274 1 1 44 SER CB C 13.160 -3.005 -8.735 1.00 . A A . 44 SER CB 1 1
3 5275 1 1 44 SER H H 12.252 -0.070 -8.459 1.00 . A A . 44 SER H 1 1
3 5276 1 1 44 SER HA H 11.994 -2.214 -10.374 1.00 . A A . 44 SER HA 1 1
3 5277 1 1 44 SER HB2 H 13.429 -2.694 -7.729 1.00 . A A . 44 SER HB2 1 1
3 5278 1 1 44 SER HB3 H 12.682 -3.984 -8.681 1.00 . A A . 44 SER HB3 1 1
3 5279 1 1 44 SER HG H 14.553 -4.067 -9.593 1.00 . A A . 44 SER HG 1 1
3 5280 1 1 44 SER N N 12.687 -0.631 -9.185 1.00 . A A . 44 SER N 1 1
3 5281 1 1 44 SER O O 10.530 -1.265 -7.722 1.00 . A A . 44 SER O 1 1
3 5282 1 1 44 SER OG O 14.323 -3.120 -9.532 1.00 . A A . 44 SER OG 1 1
3 5283 1 1 45 SER C C 9.050 -4.847 -7.554 1.00 . A A . 45 SER C 1 1
3 5284 1 1 45 SER CA C 8.817 -3.520 -8.284 1.00 . A A . 45 SER CA 1 1
3 5285 1 1 45 SER CB C 7.722 -3.610 -9.356 1.00 . A A . 45 SER CB 1 1
3 5286 1 1 45 SER H H 10.375 -3.793 -9.620 1.00 . A A . 45 SER H 1 1
3 5287 1 1 45 SER HA H 8.495 -2.769 -7.561 1.00 . A A . 45 SER HA 1 1
3 5288 1 1 45 SER HB2 H 6.855 -4.116 -8.941 1.00 . A A . 45 SER HB2 1 1
3 5289 1 1 45 SER HB3 H 7.431 -2.597 -9.620 1.00 . A A . 45 SER HB3 1 1
3 5290 1 1 45 SER HG H 7.435 -4.149 -11.204 1.00 . A A . 45 SER HG 1 1
3 5291 1 1 45 SER N N 10.066 -3.131 -8.918 1.00 . A A . 45 SER N 1 1
3 5292 1 1 45 SER O O 9.626 -5.775 -8.130 1.00 . A A . 45 SER O 1 1
3 5293 1 1 45 SER OG O 8.130 -4.272 -10.546 1.00 . A A . 45 SER OG 1 1
3 5294 1 1 46 VAL C C 7.152 -6.594 -5.311 1.00 . A A . 46 VAL C 1 1
3 5295 1 1 46 VAL CA C 8.607 -6.165 -5.507 1.00 . A A . 46 VAL CA 1 1
3 5296 1 1 46 VAL CB C 9.441 -5.979 -4.216 1.00 . A A . 46 VAL CB 1 1
3 5297 1 1 46 VAL CG1 C 8.984 -4.886 -3.236 1.00 . A A . 46 VAL CG1 1 1
3 5298 1 1 46 VAL CG2 C 9.608 -7.310 -3.474 1.00 . A A . 46 VAL CG2 1 1
3 5299 1 1 46 VAL H H 8.164 -4.118 -5.899 1.00 . A A . 46 VAL H 1 1
3 5300 1 1 46 VAL HA H 9.104 -6.948 -6.076 1.00 . A A . 46 VAL HA 1 1
3 5301 1 1 46 VAL HB H 10.431 -5.675 -4.541 1.00 . A A . 46 VAL HB 1 1
3 5302 1 1 46 VAL HG11 H 8.930 -3.928 -3.749 1.00 . A A . 46 VAL HG11 1 1
3 5303 1 1 46 VAL HG12 H 8.012 -5.137 -2.813 1.00 . A A . 46 VAL HG12 1 1
3 5304 1 1 46 VAL HG13 H 9.699 -4.811 -2.415 1.00 . A A . 46 VAL HG13 1 1
3 5305 1 1 46 VAL HG21 H 8.638 -7.688 -3.146 1.00 . A A . 46 VAL HG21 1 1
3 5306 1 1 46 VAL HG22 H 10.070 -8.045 -4.131 1.00 . A A . 46 VAL HG22 1 1
3 5307 1 1 46 VAL HG23 H 10.250 -7.192 -2.604 1.00 . A A . 46 VAL HG23 1 1
3 5308 1 1 46 VAL N N 8.604 -4.941 -6.303 1.00 . A A . 46 VAL N 1 1
3 5309 1 1 46 VAL O O 6.414 -5.901 -4.609 1.00 . A A . 46 VAL O 1 1
3 5310 1 1 47 SER C C 5.473 -9.135 -4.504 1.00 . A A . 47 SER C 1 1
3 5311 1 1 47 SER CA C 5.424 -8.289 -5.778 1.00 . A A . 47 SER CA 1 1
3 5312 1 1 47 SER CB C 5.057 -9.123 -7.014 1.00 . A A . 47 SER CB 1 1
3 5313 1 1 47 SER H H 7.356 -8.162 -6.605 1.00 . A A . 47 SER H 1 1
3 5314 1 1 47 SER HA H 4.660 -7.530 -5.651 1.00 . A A . 47 SER HA 1 1
3 5315 1 1 47 SER HB2 H 3.987 -9.309 -7.023 1.00 . A A . 47 SER HB2 1 1
3 5316 1 1 47 SER HB3 H 5.302 -8.549 -7.902 1.00 . A A . 47 SER HB3 1 1
3 5317 1 1 47 SER HG H 6.068 -10.479 -8.003 1.00 . A A . 47 SER HG 1 1
3 5318 1 1 47 SER N N 6.717 -7.647 -6.010 1.00 . A A . 47 SER N 1 1
3 5319 1 1 47 SER O O 6.572 -9.391 -4.001 1.00 . A A . 47 SER O 1 1
3 5320 1 1 47 SER OG O 5.737 -10.361 -7.085 1.00 . A A . 47 SER OG 1 1
3 5321 1 1 48 ALA C C 2.704 -10.983 -2.821 1.00 . A A . 48 ALA C 1 1
3 5322 1 1 48 ALA CA C 4.146 -10.878 -3.308 1.00 . A A . 48 ALA CA 1 1
3 5323 1 1 48 ALA CB C 5.125 -11.088 -2.140 1.00 . A A . 48 ALA CB 1 1
3 5324 1 1 48 ALA H H 3.445 -9.251 -4.440 1.00 . A A . 48 ALA H 1 1
3 5325 1 1 48 ALA HA H 4.321 -11.682 -4.024 1.00 . A A . 48 ALA HA 1 1
3 5326 1 1 48 ALA HB1 H 6.103 -11.377 -2.520 1.00 . A A . 48 ALA HB1 1 1
3 5327 1 1 48 ALA HB2 H 5.238 -10.176 -1.569 1.00 . A A . 48 ALA HB2 1 1
3 5328 1 1 48 ALA HB3 H 4.773 -11.882 -1.483 1.00 . A A . 48 ALA HB3 1 1
3 5329 1 1 48 ALA N N 4.314 -9.611 -4.028 1.00 . A A . 48 ALA N 1 1
3 5330 1 1 48 ALA O O 2.011 -9.971 -2.655 1.00 . A A . 48 ALA O 1 1
3 5331 1 1 49 TYR C C 0.856 -12.119 -0.620 1.00 . A A . 49 TYR C 1 1
3 5332 1 1 49 TYR CA C 0.908 -12.484 -2.106 1.00 . A A . 49 TYR CA 1 1
3 5333 1 1 49 TYR CB C 0.497 -13.943 -2.369 1.00 . A A . 49 TYR CB 1 1
3 5334 1 1 49 TYR CD1 C 0.248 -13.453 -4.878 1.00 . A A . 49 TYR CD1 1 1
3 5335 1 1 49 TYR CD2 C -0.818 -15.422 -3.942 1.00 . A A . 49 TYR CD2 1 1
3 5336 1 1 49 TYR CE1 C -0.336 -13.720 -6.126 1.00 . A A . 49 TYR CE1 1 1
3 5337 1 1 49 TYR CE2 C -1.397 -15.707 -5.192 1.00 . A A . 49 TYR CE2 1 1
3 5338 1 1 49 TYR CG C -0.011 -14.281 -3.767 1.00 . A A . 49 TYR CG 1 1
3 5339 1 1 49 TYR CZ C -1.183 -14.836 -6.281 1.00 . A A . 49 TYR CZ 1 1
3 5340 1 1 49 TYR H H 2.891 -12.992 -2.659 1.00 . A A . 49 TYR H 1 1
3 5341 1 1 49 TYR HA H 0.202 -11.839 -2.628 1.00 . A A . 49 TYR HA 1 1
3 5342 1 1 49 TYR HB2 H 1.320 -14.608 -2.103 1.00 . A A . 49 TYR HB2 1 1
3 5343 1 1 49 TYR HB3 H -0.326 -14.158 -1.691 1.00 . A A . 49 TYR HB3 1 1
3 5344 1 1 49 TYR HD1 H 0.870 -12.580 -4.784 1.00 . A A . 49 TYR HD1 1 1
3 5345 1 1 49 TYR HD2 H -1.036 -16.057 -3.094 1.00 . A A . 49 TYR HD2 1 1
3 5346 1 1 49 TYR HE1 H -0.151 -13.049 -6.953 1.00 . A A . 49 TYR HE1 1 1
3 5347 1 1 49 TYR HE2 H -2.052 -16.558 -5.300 1.00 . A A . 49 TYR HE2 1 1
3 5348 1 1 49 TYR HH H -2.204 -14.178 -7.753 1.00 . A A . 49 TYR HH 1 1
3 5349 1 1 49 TYR N N 2.244 -12.219 -2.616 1.00 . A A . 49 TYR N 1 1
3 5350 1 1 49 TYR O O 1.870 -12.078 0.079 1.00 . A A . 49 TYR O 1 1
3 5351 1 1 49 TYR OH O -1.828 -15.036 -7.462 1.00 . A A . 49 TYR OH 1 1
3 5352 1 1 50 GLY C C -0.405 -12.159 2.316 1.00 . A A . 50 GLY C 1 1
3 5353 1 1 50 GLY CA C -0.566 -11.201 1.155 1.00 . A A . 50 GLY CA 1 1
3 5354 1 1 50 GLY H H -1.148 -11.883 -0.757 1.00 . A A . 50 GLY H 1 1
3 5355 1 1 50 GLY HA2 H 0.131 -10.378 1.291 1.00 . A A . 50 GLY HA2 1 1
3 5356 1 1 50 GLY HA3 H -1.586 -10.834 1.168 1.00 . A A . 50 GLY HA3 1 1
3 5357 1 1 50 GLY N N -0.344 -11.813 -0.138 1.00 . A A . 50 GLY N 1 1
3 5358 1 1 50 GLY O O -0.107 -11.711 3.425 1.00 . A A . 50 GLY O 1 1
3 5359 1 1 51 ASN C C 1.284 -14.373 3.330 1.00 . A A . 51 ASN C 1 1
3 5360 1 1 51 ASN CA C -0.216 -14.474 3.050 1.00 . A A . 51 ASN CA 1 1
3 5361 1 1 51 ASN CB C -0.633 -15.888 2.589 1.00 . A A . 51 ASN CB 1 1
3 5362 1 1 51 ASN CG C 0.000 -16.343 1.274 1.00 . A A . 51 ASN CG 1 1
3 5363 1 1 51 ASN H H -0.665 -13.754 1.112 1.00 . A A . 51 ASN H 1 1
3 5364 1 1 51 ASN HA H -0.769 -14.258 3.963 1.00 . A A . 51 ASN HA 1 1
3 5365 1 1 51 ASN HB2 H -0.367 -16.590 3.377 1.00 . A A . 51 ASN HB2 1 1
3 5366 1 1 51 ASN HB3 H -1.716 -15.932 2.481 1.00 . A A . 51 ASN HB3 1 1
3 5367 1 1 51 ASN HD21 H 0.306 -18.281 1.889 1.00 . A A . 51 ASN HD21 1 1
3 5368 1 1 51 ASN HD22 H 0.885 -17.846 0.308 1.00 . A A . 51 ASN HD22 1 1
3 5369 1 1 51 ASN N N -0.559 -13.458 2.077 1.00 . A A . 51 ASN N 1 1
3 5370 1 1 51 ASN ND2 N 0.396 -17.599 1.158 1.00 . A A . 51 ASN ND2 1 1
3 5371 1 1 51 ASN O O 2.112 -14.390 2.423 1.00 . A A . 51 ASN O 1 1
3 5372 1 1 51 ASN OD1 O 0.072 -15.580 0.320 1.00 . A A . 51 ASN OD1 1 1
3 5373 1 1 52 ASN C C 3.992 -13.593 4.757 1.00 . A A . 52 ASN C 1 1
3 5374 1 1 52 ASN CA C 2.944 -14.634 5.151 1.00 . A A . 52 ASN CA 1 1
3 5375 1 1 52 ASN CB C 3.333 -16.089 4.813 1.00 . A A . 52 ASN CB 1 1
3 5376 1 1 52 ASN CG C 2.207 -17.077 5.077 1.00 . A A . 52 ASN CG 1 1
3 5377 1 1 52 ASN H H 0.883 -14.071 5.261 1.00 . A A . 52 ASN H 1 1
3 5378 1 1 52 ASN HA H 2.884 -14.594 6.233 1.00 . A A . 52 ASN HA 1 1
3 5379 1 1 52 ASN HB2 H 3.640 -16.138 3.770 1.00 . A A . 52 ASN HB2 1 1
3 5380 1 1 52 ASN HB3 H 4.184 -16.383 5.425 1.00 . A A . 52 ASN HB3 1 1
3 5381 1 1 52 ASN HD21 H 2.323 -17.786 3.185 1.00 . A A . 52 ASN HD21 1 1
3 5382 1 1 52 ASN HD22 H 1.034 -18.472 4.211 1.00 . A A . 52 ASN HD22 1 1
3 5383 1 1 52 ASN N N 1.624 -14.313 4.615 1.00 . A A . 52 ASN N 1 1
3 5384 1 1 52 ASN ND2 N 1.862 -17.903 4.102 1.00 . A A . 52 ASN ND2 1 1
3 5385 1 1 52 ASN O O 3.706 -12.396 4.615 1.00 . A A . 52 ASN O 1 1
3 5386 1 1 52 ASN OD1 O 1.626 -17.099 6.155 1.00 . A A . 52 ASN OD1 1 1
3 5387 1 1 53 ASN C C 6.780 -13.340 2.926 1.00 . A A . 53 ASN C 1 1
3 5388 1 1 53 ASN CA C 6.406 -13.209 4.390 1.00 . A A . 53 ASN CA 1 1
3 5389 1 1 53 ASN CB C 7.604 -13.588 5.265 1.00 . A A . 53 ASN CB 1 1
3 5390 1 1 53 ASN CG C 7.934 -15.074 5.236 1.00 . A A . 53 ASN CG 1 1
3 5391 1 1 53 ASN H H 5.368 -15.026 4.833 1.00 . A A . 53 ASN H 1 1
3 5392 1 1 53 ASN HA H 6.167 -12.161 4.561 1.00 . A A . 53 ASN HA 1 1
3 5393 1 1 53 ASN HB2 H 8.479 -13.010 4.986 1.00 . A A . 53 ASN HB2 1 1
3 5394 1 1 53 ASN HB3 H 7.361 -13.316 6.276 1.00 . A A . 53 ASN HB3 1 1
3 5395 1 1 53 ASN HD21 H 9.259 -14.967 3.649 1.00 . A A . 53 ASN HD21 1 1
3 5396 1 1 53 ASN HD22 H 8.940 -16.532 4.286 1.00 . A A . 53 ASN HD22 1 1
3 5397 1 1 53 ASN N N 5.248 -14.024 4.733 1.00 . A A . 53 ASN N 1 1
3 5398 1 1 53 ASN ND2 N 8.770 -15.539 4.330 1.00 . A A . 53 ASN ND2 1 1
3 5399 1 1 53 ASN O O 6.275 -14.204 2.209 1.00 . A A . 53 ASN O 1 1
3 5400 1 1 53 ASN OD1 O 7.429 -15.819 6.072 1.00 . A A . 53 ASN OD1 1 1
3 5401 1 1 54 ASP C C 9.863 -12.454 1.420 1.00 . A A . 54 ASP C 1 1
3 5402 1 1 54 ASP CA C 8.351 -12.460 1.232 1.00 . A A . 54 ASP CA 1 1
3 5403 1 1 54 ASP CB C 7.973 -11.251 0.370 1.00 . A A . 54 ASP CB 1 1
3 5404 1 1 54 ASP CG C 8.788 -11.334 -0.923 1.00 . A A . 54 ASP CG 1 1
3 5405 1 1 54 ASP H H 8.122 -11.883 3.248 1.00 . A A . 54 ASP H 1 1
3 5406 1 1 54 ASP HA H 8.057 -13.359 0.688 1.00 . A A . 54 ASP HA 1 1
3 5407 1 1 54 ASP HB2 H 6.906 -11.257 0.154 1.00 . A A . 54 ASP HB2 1 1
3 5408 1 1 54 ASP HB3 H 8.226 -10.340 0.909 1.00 . A A . 54 ASP HB3 1 1
3 5409 1 1 54 ASP N N 7.700 -12.461 2.535 1.00 . A A . 54 ASP N 1 1
3 5410 1 1 54 ASP O O 10.384 -11.814 2.349 1.00 . A A . 54 ASP O 1 1
3 5411 1 1 54 ASP OD1 O 8.648 -12.385 -1.597 1.00 . A A . 54 ASP OD1 1 1
3 5412 1 1 54 ASP OD2 O 9.711 -10.515 -1.121 1.00 . A A . 54 ASP OD2 1 1
3 5413 1 1 55 ASP C C 12.242 -14.026 -0.937 1.00 . A A . 55 ASP C 1 1
3 5414 1 1 55 ASP CA C 11.981 -13.184 0.313 1.00 . A A . 55 ASP CA 1 1
3 5415 1 1 55 ASP CB C 12.712 -13.715 1.550 1.00 . A A . 55 ASP CB 1 1
3 5416 1 1 55 ASP CG C 12.249 -15.077 2.071 1.00 . A A . 55 ASP CG 1 1
3 5417 1 1 55 ASP H H 10.036 -13.609 -0.210 1.00 . A A . 55 ASP H 1 1
3 5418 1 1 55 ASP HA H 12.307 -12.165 0.110 1.00 . A A . 55 ASP HA 1 1
3 5419 1 1 55 ASP HB2 H 13.765 -13.766 1.315 1.00 . A A . 55 ASP HB2 1 1
3 5420 1 1 55 ASP HB3 H 12.602 -12.987 2.347 1.00 . A A . 55 ASP HB3 1 1
3 5421 1 1 55 ASP N N 10.555 -13.157 0.528 1.00 . A A . 55 ASP N 1 1
3 5422 1 1 55 ASP O O 12.200 -15.255 -0.886 1.00 . A A . 55 ASP O 1 1
3 5423 1 1 55 ASP OD1 O 11.187 -15.164 2.725 1.00 . A A . 55 ASP OD1 1 1
3 5424 1 1 55 ASP OD2 O 13.049 -16.041 2.006 1.00 . A A . 55 ASP OD2 1 1
3 5425 1 1 56 PHE C C 13.549 -13.202 -4.323 1.00 . A A . 56 PHE C 1 1
3 5426 1 1 56 PHE CA C 12.618 -13.993 -3.390 1.00 . A A . 56 PHE CA 1 1
3 5427 1 1 56 PHE CB C 11.261 -14.289 -4.065 1.00 . A A . 56 PHE CB 1 1
3 5428 1 1 56 PHE CD1 C 10.248 -11.962 -4.029 1.00 . A A . 56 PHE CD1 1 1
3 5429 1 1 56 PHE CD2 C 9.925 -13.304 -6.011 1.00 . A A . 56 PHE CD2 1 1
3 5430 1 1 56 PHE CE1 C 9.421 -10.960 -4.556 1.00 . A A . 56 PHE CE1 1 1
3 5431 1 1 56 PHE CE2 C 9.113 -12.292 -6.555 1.00 . A A . 56 PHE CE2 1 1
3 5432 1 1 56 PHE CG C 10.504 -13.146 -4.735 1.00 . A A . 56 PHE CG 1 1
3 5433 1 1 56 PHE CZ C 8.853 -11.121 -5.827 1.00 . A A . 56 PHE CZ 1 1
3 5434 1 1 56 PHE H H 12.338 -12.348 -2.057 1.00 . A A . 56 PHE H 1 1
3 5435 1 1 56 PHE HA H 13.102 -14.954 -3.213 1.00 . A A . 56 PHE HA 1 1
3 5436 1 1 56 PHE HB2 H 11.459 -15.042 -4.820 1.00 . A A . 56 PHE HB2 1 1
3 5437 1 1 56 PHE HB3 H 10.598 -14.750 -3.333 1.00 . A A . 56 PHE HB3 1 1
3 5438 1 1 56 PHE HD1 H 10.600 -11.867 -3.021 1.00 . A A . 56 PHE HD1 1 1
3 5439 1 1 56 PHE HD2 H 10.052 -14.215 -6.573 1.00 . A A . 56 PHE HD2 1 1
3 5440 1 1 56 PHE HE1 H 9.162 -10.108 -3.942 1.00 . A A . 56 PHE HE1 1 1
3 5441 1 1 56 PHE HE2 H 8.648 -12.427 -7.518 1.00 . A A . 56 PHE HE2 1 1
3 5442 1 1 56 PHE HZ H 8.185 -10.368 -6.221 1.00 . A A . 56 PHE HZ 1 1
3 5443 1 1 56 PHE N N 12.420 -13.361 -2.083 1.00 . A A . 56 PHE N 1 1
3 5444 1 1 56 PHE O O 13.618 -13.521 -5.512 1.00 . A A . 56 PHE O 1 1
3 5445 1 1 57 SER C C 16.317 -10.849 -4.116 1.00 . A A . 57 SER C 1 1
3 5446 1 1 57 SER CA C 14.918 -11.180 -4.658 1.00 . A A . 57 SER CA 1 1
3 5447 1 1 57 SER CB C 14.017 -9.945 -4.657 1.00 . A A . 57 SER CB 1 1
3 5448 1 1 57 SER H H 14.175 -11.976 -2.839 1.00 . A A . 57 SER H 1 1
3 5449 1 1 57 SER HA H 14.999 -11.566 -5.674 1.00 . A A . 57 SER HA 1 1
3 5450 1 1 57 SER HB2 H 12.978 -10.248 -4.783 1.00 . A A . 57 SER HB2 1 1
3 5451 1 1 57 SER HB3 H 14.095 -9.481 -3.678 1.00 . A A . 57 SER HB3 1 1
3 5452 1 1 57 SER HG H 13.595 -8.391 -5.712 1.00 . A A . 57 SER HG 1 1
3 5453 1 1 57 SER N N 14.239 -12.168 -3.828 1.00 . A A . 57 SER N 1 1
3 5454 1 1 57 SER O O 16.504 -10.714 -2.901 1.00 . A A . 57 SER O 1 1
3 5455 1 1 57 SER OG O 14.352 -9.005 -5.662 1.00 . A A . 57 SER OG 1 1
3 5456 1 1 58 SER C C 19.040 -8.874 -5.236 1.00 . A A . 58 SER C 1 1
3 5457 1 1 58 SER CA C 18.675 -10.277 -4.706 1.00 . A A . 58 SER CA 1 1
3 5458 1 1 58 SER CB C 19.610 -11.409 -5.152 1.00 . A A . 58 SER CB 1 1
3 5459 1 1 58 SER H H 17.019 -10.660 -5.993 1.00 . A A . 58 SER H 1 1
3 5460 1 1 58 SER HA H 18.776 -10.223 -3.623 1.00 . A A . 58 SER HA 1 1
3 5461 1 1 58 SER HB2 H 20.628 -11.124 -4.892 1.00 . A A . 58 SER HB2 1 1
3 5462 1 1 58 SER HB3 H 19.363 -12.315 -4.597 1.00 . A A . 58 SER HB3 1 1
3 5463 1 1 58 SER HG H 18.692 -12.144 -6.723 1.00 . A A . 58 SER HG 1 1
3 5464 1 1 58 SER N N 17.283 -10.621 -5.013 1.00 . A A . 58 SER N 1 1
3 5465 1 1 58 SER O O 20.174 -8.580 -5.639 1.00 . A A . 58 SER O 1 1
3 5466 1 1 58 SER OG O 19.550 -11.695 -6.541 1.00 . A A . 58 SER OG 1 1
3 5467 1 1 59 THR C C 18.948 -5.894 -4.388 1.00 . A A . 59 THR C 1 1
3 5468 1 1 59 THR CA C 18.181 -6.570 -5.542 1.00 . A A . 59 THR CA 1 1
3 5469 1 1 59 THR CB C 16.769 -5.967 -5.679 1.00 . A A . 59 THR CB 1 1
3 5470 1 1 59 THR CG2 C 16.307 -5.972 -7.138 1.00 . A A . 59 THR CG2 1 1
3 5471 1 1 59 THR H H 17.147 -8.256 -4.891 1.00 . A A . 59 THR H 1 1
3 5472 1 1 59 THR HA H 18.739 -6.422 -6.469 1.00 . A A . 59 THR HA 1 1
3 5473 1 1 59 THR HB H 16.768 -4.943 -5.308 1.00 . A A . 59 THR HB 1 1
3 5474 1 1 59 THR HG1 H 15.446 -7.409 -5.531 1.00 . A A . 59 THR HG1 1 1
3 5475 1 1 59 THR HG21 H 15.285 -5.596 -7.205 1.00 . A A . 59 THR HG21 1 1
3 5476 1 1 59 THR HG22 H 16.346 -6.983 -7.546 1.00 . A A . 59 THR HG22 1 1
3 5477 1 1 59 THR HG23 H 16.952 -5.322 -7.729 1.00 . A A . 59 THR HG23 1 1
3 5478 1 1 59 THR N N 18.047 -7.993 -5.268 1.00 . A A . 59 THR N 1 1
3 5479 1 1 59 THR O O 18.981 -6.420 -3.270 1.00 . A A . 59 THR O 1 1
3 5480 1 1 59 THR OG1 O 15.827 -6.728 -4.954 1.00 . A A . 59 THR OG1 1 1
3 5481 1 1 60 PRO C C 19.362 -3.232 -2.678 1.00 . A A . 60 PRO C 1 1
3 5482 1 1 60 PRO CA C 20.306 -3.970 -3.638 1.00 . A A . 60 PRO CA 1 1
3 5483 1 1 60 PRO CB C 21.175 -3.002 -4.450 1.00 . A A . 60 PRO CB 1 1
3 5484 1 1 60 PRO CD C 19.636 -4.070 -5.938 1.00 . A A . 60 PRO CD 1 1
3 5485 1 1 60 PRO CG C 20.347 -2.743 -5.706 1.00 . A A . 60 PRO CG 1 1
3 5486 1 1 60 PRO HA H 20.944 -4.640 -3.060 1.00 . A A . 60 PRO HA 1 1
3 5487 1 1 60 PRO HB2 H 21.394 -2.082 -3.909 1.00 . A A . 60 PRO HB2 1 1
3 5488 1 1 60 PRO HB3 H 22.102 -3.495 -4.737 1.00 . A A . 60 PRO HB3 1 1
3 5489 1 1 60 PRO HD2 H 18.644 -3.896 -6.356 1.00 . A A . 60 PRO HD2 1 1
3 5490 1 1 60 PRO HD3 H 20.228 -4.683 -6.617 1.00 . A A . 60 PRO HD3 1 1
3 5491 1 1 60 PRO HG2 H 19.620 -1.956 -5.516 1.00 . A A . 60 PRO HG2 1 1
3 5492 1 1 60 PRO HG3 H 20.968 -2.498 -6.563 1.00 . A A . 60 PRO HG3 1 1
3 5493 1 1 60 PRO N N 19.568 -4.728 -4.642 1.00 . A A . 60 PRO N 1 1
3 5494 1 1 60 PRO O O 18.148 -3.178 -2.885 1.00 . A A . 60 PRO O 1 1
3 5495 1 1 61 SER C C 19.483 -0.336 -0.783 1.00 . A A . 61 SER C 1 1
3 5496 1 1 61 SER CA C 19.258 -1.846 -0.609 1.00 . A A . 61 SER CA 1 1
3 5497 1 1 61 SER CB C 19.766 -2.358 0.751 1.00 . A A . 61 SER CB 1 1
3 5498 1 1 61 SER H H 20.937 -2.557 -1.579 1.00 . A A . 61 SER H 1 1
3 5499 1 1 61 SER HA H 18.192 -2.053 -0.668 1.00 . A A . 61 SER HA 1 1
3 5500 1 1 61 SER HB2 H 20.727 -1.891 0.976 1.00 . A A . 61 SER HB2 1 1
3 5501 1 1 61 SER HB3 H 19.051 -2.076 1.520 1.00 . A A . 61 SER HB3 1 1
3 5502 1 1 61 SER HG H 20.708 -3.946 0.204 1.00 . A A . 61 SER HG 1 1
3 5503 1 1 61 SER N N 19.934 -2.561 -1.679 1.00 . A A . 61 SER N 1 1
3 5504 1 1 61 SER O O 19.456 0.424 0.183 1.00 . A A . 61 SER O 1 1
3 5505 1 1 61 SER OG O 19.935 -3.766 0.780 1.00 . A A . 61 SER OG 1 1
3 5506 1 1 62 ASN C C 19.015 2.512 -2.292 1.00 . A A . 62 ASN C 1 1
3 5507 1 1 62 ASN CA C 20.167 1.488 -2.312 1.00 . A A . 62 ASN CA 1 1
3 5508 1 1 62 ASN CB C 20.807 1.541 -3.704 1.00 . A A . 62 ASN CB 1 1
3 5509 1 1 62 ASN CG C 22.026 0.695 -3.952 1.00 . A A . 62 ASN CG 1 1
3 5510 1 1 62 ASN H H 19.666 -0.544 -2.763 1.00 . A A . 62 ASN H 1 1
3 5511 1 1 62 ASN HA H 20.909 1.789 -1.571 1.00 . A A . 62 ASN HA 1 1
3 5512 1 1 62 ASN HB2 H 20.055 1.263 -4.433 1.00 . A A . 62 ASN HB2 1 1
3 5513 1 1 62 ASN HB3 H 21.110 2.565 -3.881 1.00 . A A . 62 ASN HB3 1 1
3 5514 1 1 62 ASN HD21 H 21.582 0.676 -5.920 1.00 . A A . 62 ASN HD21 1 1
3 5515 1 1 62 ASN HD22 H 22.933 -0.320 -5.425 1.00 . A A . 62 ASN HD22 1 1
3 5516 1 1 62 ASN N N 19.735 0.122 -2.010 1.00 . A A . 62 ASN N 1 1
3 5517 1 1 62 ASN ND2 N 22.236 0.382 -5.213 1.00 . A A . 62 ASN ND2 1 1
3 5518 1 1 62 ASN O O 19.092 3.517 -3.018 1.00 . A A . 62 ASN O 1 1
3 5519 1 1 62 ASN OD1 O 22.815 0.371 -3.078 1.00 . A A . 62 ASN OD1 1 1
3 5520 1 1 63 PHE C C 16.911 4.507 -1.515 1.00 . A A . 63 PHE C 1 1
3 5521 1 1 63 PHE CA C 16.678 3.002 -1.744 1.00 . A A . 63 PHE CA 1 1
3 5522 1 1 63 PHE CB C 15.560 2.456 -0.841 1.00 . A A . 63 PHE CB 1 1
3 5523 1 1 63 PHE CD1 C 16.653 3.070 1.401 1.00 . A A . 63 PHE CD1 1 1
3 5524 1 1 63 PHE CD2 C 14.237 3.256 1.153 1.00 . A A . 63 PHE CD2 1 1
3 5525 1 1 63 PHE CE1 C 16.543 3.427 2.755 1.00 . A A . 63 PHE CE1 1 1
3 5526 1 1 63 PHE CE2 C 14.132 3.629 2.503 1.00 . A A . 63 PHE CE2 1 1
3 5527 1 1 63 PHE CG C 15.497 2.954 0.597 1.00 . A A . 63 PHE CG 1 1
3 5528 1 1 63 PHE CZ C 15.280 3.684 3.309 1.00 . A A . 63 PHE CZ 1 1
3 5529 1 1 63 PHE H H 17.921 1.348 -1.062 1.00 . A A . 63 PHE H 1 1
3 5530 1 1 63 PHE HA H 16.356 2.858 -2.777 1.00 . A A . 63 PHE HA 1 1
3 5531 1 1 63 PHE HB2 H 14.612 2.712 -1.310 1.00 . A A . 63 PHE HB2 1 1
3 5532 1 1 63 PHE HB3 H 15.607 1.367 -0.833 1.00 . A A . 63 PHE HB3 1 1
3 5533 1 1 63 PHE HD1 H 17.638 2.891 0.992 1.00 . A A . 63 PHE HD1 1 1
3 5534 1 1 63 PHE HD2 H 13.338 3.177 0.558 1.00 . A A . 63 PHE HD2 1 1
3 5535 1 1 63 PHE HE1 H 17.426 3.516 3.374 1.00 . A A . 63 PHE HE1 1 1
3 5536 1 1 63 PHE HE2 H 13.169 3.863 2.928 1.00 . A A . 63 PHE HE2 1 1
3 5537 1 1 63 PHE HZ H 15.189 3.930 4.356 1.00 . A A . 63 PHE HZ 1 1
3 5538 1 1 63 PHE N N 17.909 2.218 -1.596 1.00 . A A . 63 PHE N 1 1
3 5539 1 1 63 PHE O O 17.731 4.903 -0.681 1.00 . A A . 63 PHE O 1 1
3 5540 1 1 64 SER C C 14.874 7.467 -2.286 1.00 . A A . 64 SER C 1 1
3 5541 1 1 64 SER CA C 16.217 6.799 -1.988 1.00 . A A . 64 SER CA 1 1
3 5542 1 1 64 SER CB C 17.375 7.409 -2.808 1.00 . A A . 64 SER CB 1 1
3 5543 1 1 64 SER H H 15.550 5.004 -2.947 1.00 . A A . 64 SER H 1 1
3 5544 1 1 64 SER HA H 16.413 6.942 -0.924 1.00 . A A . 64 SER HA 1 1
3 5545 1 1 64 SER HB2 H 18.224 6.726 -2.749 1.00 . A A . 64 SER HB2 1 1
3 5546 1 1 64 SER HB3 H 17.056 7.540 -3.842 1.00 . A A . 64 SER HB3 1 1
3 5547 1 1 64 SER HG H 17.966 8.642 -1.388 1.00 . A A . 64 SER HG 1 1
3 5548 1 1 64 SER N N 16.181 5.358 -2.238 1.00 . A A . 64 SER N 1 1
3 5549 1 1 64 SER O O 14.642 8.570 -1.802 1.00 . A A . 64 SER O 1 1
3 5550 1 1 64 SER OG O 17.842 8.664 -2.374 1.00 . A A . 64 SER OG 1 1
3 5551 1 1 65 LYS C C 11.693 6.275 -3.618 1.00 . A A . 65 LYS C 1 1
3 5552 1 1 65 LYS CA C 12.695 7.412 -3.454 1.00 . A A . 65 LYS CA 1 1
3 5553 1 1 65 LYS CB C 12.963 8.176 -4.758 1.00 . A A . 65 LYS CB 1 1
3 5554 1 1 65 LYS CD C 11.817 9.815 -6.431 1.00 . A A . 65 LYS CD 1 1
3 5555 1 1 65 LYS CE C 10.928 9.642 -7.681 1.00 . A A . 65 LYS CE 1 1
3 5556 1 1 65 LYS CG C 11.680 8.656 -5.437 1.00 . A A . 65 LYS CG 1 1
3 5557 1 1 65 LYS H H 14.134 5.955 -3.496 1.00 . A A . 65 LYS H 1 1
3 5558 1 1 65 LYS HA H 12.332 8.107 -2.692 1.00 . A A . 65 LYS HA 1 1
3 5559 1 1 65 LYS HB2 H 13.590 9.017 -4.522 1.00 . A A . 65 LYS HB2 1 1
3 5560 1 1 65 LYS HB3 H 13.538 7.551 -5.436 1.00 . A A . 65 LYS HB3 1 1
3 5561 1 1 65 LYS HD2 H 11.540 10.731 -5.909 1.00 . A A . 65 LYS HD2 1 1
3 5562 1 1 65 LYS HD3 H 12.855 9.903 -6.753 1.00 . A A . 65 LYS HD3 1 1
3 5563 1 1 65 LYS HE2 H 10.983 10.560 -8.273 1.00 . A A . 65 LYS HE2 1 1
3 5564 1 1 65 LYS HE3 H 11.330 8.822 -8.280 1.00 . A A . 65 LYS HE3 1 1
3 5565 1 1 65 LYS HG2 H 11.261 7.804 -5.958 1.00 . A A . 65 LYS HG2 1 1
3 5566 1 1 65 LYS HG3 H 10.996 8.964 -4.651 1.00 . A A . 65 LYS HG3 1 1
3 5567 1 1 65 LYS HZ1 H 8.941 9.285 -8.200 1.00 . A A . 65 LYS HZ1 1 1
3 5568 1 1 65 LYS HZ2 H 9.086 10.085 -6.798 1.00 . A A . 65 LYS HZ2 1 1
3 5569 1 1 65 LYS HZ3 H 9.388 8.502 -6.825 1.00 . A A . 65 LYS HZ3 1 1
3 5570 1 1 65 LYS N N 13.966 6.843 -3.042 1.00 . A A . 65 LYS N 1 1
3 5571 1 1 65 LYS NZ N 9.506 9.354 -7.369 1.00 . A A . 65 LYS NZ 1 1
3 5572 1 1 65 LYS O O 12.089 5.110 -3.707 1.00 . A A . 65 LYS O 1 1
3 5573 1 1 66 LEU C C 8.777 5.843 -5.311 1.00 . A A . 66 LEU C 1 1
3 5574 1 1 66 LEU CA C 9.344 5.630 -3.912 1.00 . A A . 66 LEU CA 1 1
3 5575 1 1 66 LEU CB C 8.259 5.764 -2.828 1.00 . A A . 66 LEU CB 1 1
3 5576 1 1 66 LEU CD1 C 8.855 3.548 -1.659 1.00 . A A . 66 LEU CD1 1 1
3 5577 1 1 66 LEU CD2 C 9.699 5.678 -0.709 1.00 . A A . 66 LEU CD2 1 1
3 5578 1 1 66 LEU CG C 8.547 5.043 -1.496 1.00 . A A . 66 LEU CG 1 1
3 5579 1 1 66 LEU H H 10.137 7.570 -3.764 1.00 . A A . 66 LEU H 1 1
3 5580 1 1 66 LEU HA H 9.746 4.621 -3.871 1.00 . A A . 66 LEU HA 1 1
3 5581 1 1 66 LEU HB2 H 8.058 6.819 -2.636 1.00 . A A . 66 LEU HB2 1 1
3 5582 1 1 66 LEU HB3 H 7.333 5.352 -3.222 1.00 . A A . 66 LEU HB3 1 1
3 5583 1 1 66 LEU HD11 H 8.215 3.113 -2.423 1.00 . A A . 66 LEU HD11 1 1
3 5584 1 1 66 LEU HD12 H 8.663 3.037 -0.715 1.00 . A A . 66 LEU HD12 1 1
3 5585 1 1 66 LEU HD13 H 9.897 3.404 -1.934 1.00 . A A . 66 LEU HD13 1 1
3 5586 1 1 66 LEU HD21 H 9.813 5.147 0.228 1.00 . A A . 66 LEU HD21 1 1
3 5587 1 1 66 LEU HD22 H 9.475 6.725 -0.498 1.00 . A A . 66 LEU HD22 1 1
3 5588 1 1 66 LEU HD23 H 10.641 5.601 -1.245 1.00 . A A . 66 LEU HD23 1 1
3 5589 1 1 66 LEU HG H 7.638 5.123 -0.903 1.00 . A A . 66 LEU HG 1 1
3 5590 1 1 66 LEU N N 10.404 6.595 -3.686 1.00 . A A . 66 LEU N 1 1
3 5591 1 1 66 LEU O O 9.007 6.872 -5.948 1.00 . A A . 66 LEU O 1 1
3 5592 1 1 67 LYS C C 5.733 4.497 -6.363 1.00 . A A . 67 LYS C 1 1
3 5593 1 1 67 LYS CA C 7.093 4.974 -6.889 1.00 . A A . 67 LYS CA 1 1
3 5594 1 1 67 LYS CB C 7.570 4.158 -8.104 1.00 . A A . 67 LYS CB 1 1
3 5595 1 1 67 LYS CD C 9.090 4.614 -10.155 1.00 . A A . 67 LYS CD 1 1
3 5596 1 1 67 LYS CE C 8.914 3.393 -11.071 1.00 . A A . 67 LYS CE 1 1
3 5597 1 1 67 LYS CG C 8.976 4.502 -8.625 1.00 . A A . 67 LYS CG 1 1
3 5598 1 1 67 LYS H H 7.863 4.047 -5.188 1.00 . A A . 67 LYS H 1 1
3 5599 1 1 67 LYS HA H 7.007 6.021 -7.185 1.00 . A A . 67 LYS HA 1 1
3 5600 1 1 67 LYS HB2 H 7.560 3.120 -7.813 1.00 . A A . 67 LYS HB2 1 1
3 5601 1 1 67 LYS HB3 H 6.849 4.282 -8.908 1.00 . A A . 67 LYS HB3 1 1
3 5602 1 1 67 LYS HD2 H 8.347 5.329 -10.462 1.00 . A A . 67 LYS HD2 1 1
3 5603 1 1 67 LYS HD3 H 10.073 5.039 -10.370 1.00 . A A . 67 LYS HD3 1 1
3 5604 1 1 67 LYS HE2 H 9.510 3.590 -11.963 1.00 . A A . 67 LYS HE2 1 1
3 5605 1 1 67 LYS HE3 H 9.317 2.491 -10.610 1.00 . A A . 67 LYS HE3 1 1
3 5606 1 1 67 LYS HG2 H 9.259 5.476 -8.227 1.00 . A A . 67 LYS HG2 1 1
3 5607 1 1 67 LYS HG3 H 9.695 3.782 -8.240 1.00 . A A . 67 LYS HG3 1 1
3 5608 1 1 67 LYS HZ1 H 7.500 2.730 -12.439 1.00 . A A . 67 LYS HZ1 1 1
3 5609 1 1 67 LYS HZ2 H 7.007 4.059 -11.620 1.00 . A A . 67 LYS HZ2 1 1
3 5610 1 1 67 LYS HZ3 H 6.979 2.570 -10.931 1.00 . A A . 67 LYS HZ3 1 1
3 5611 1 1 67 LYS N N 8.029 4.854 -5.782 1.00 . A A . 67 LYS N 1 1
3 5612 1 1 67 LYS NZ N 7.520 3.183 -11.534 1.00 . A A . 67 LYS NZ 1 1
3 5613 1 1 67 LYS O O 5.571 4.266 -5.163 1.00 . A A . 67 LYS O 1 1
3 5614 1 1 68 GLU C C 3.464 2.365 -6.434 1.00 . A A . 68 GLU C 1 1
3 5615 1 1 68 GLU CA C 3.439 3.800 -6.993 1.00 . A A . 68 GLU CA 1 1
3 5616 1 1 68 GLU CB C 2.660 3.857 -8.316 1.00 . A A . 68 GLU CB 1 1
3 5617 1 1 68 GLU CD C 3.239 3.404 -10.821 1.00 . A A . 68 GLU CD 1 1
3 5618 1 1 68 GLU CG C 3.229 2.894 -9.370 1.00 . A A . 68 GLU CG 1 1
3 5619 1 1 68 GLU H H 4.942 4.621 -8.208 1.00 . A A . 68 GLU H 1 1
3 5620 1 1 68 GLU HA H 2.941 4.443 -6.263 1.00 . A A . 68 GLU HA 1 1
3 5621 1 1 68 GLU HB2 H 1.619 3.598 -8.139 1.00 . A A . 68 GLU HB2 1 1
3 5622 1 1 68 GLU HB3 H 2.684 4.876 -8.683 1.00 . A A . 68 GLU HB3 1 1
3 5623 1 1 68 GLU HG2 H 4.263 2.648 -9.129 1.00 . A A . 68 GLU HG2 1 1
3 5624 1 1 68 GLU HG3 H 2.660 1.968 -9.285 1.00 . A A . 68 GLU HG3 1 1
3 5625 1 1 68 GLU N N 4.766 4.344 -7.256 1.00 . A A . 68 GLU N 1 1
3 5626 1 1 68 GLU O O 4.495 1.682 -6.422 1.00 . A A . 68 GLU O 1 1
3 5627 1 1 68 GLU OE1 O 3.290 4.643 -11.065 1.00 . A A . 68 GLU OE1 1 1
3 5628 1 1 68 GLU OE2 O 3.385 2.556 -11.725 1.00 . A A . 68 GLU OE2 1 1
3 5629 1 1 69 ILE C C 0.833 0.029 -6.435 1.00 . A A . 69 ILE C 1 1
3 5630 1 1 69 ILE CA C 2.003 0.533 -5.592 1.00 . A A . 69 ILE CA 1 1
3 5631 1 1 69 ILE CB C 1.662 0.493 -4.085 1.00 . A A . 69 ILE CB 1 1
3 5632 1 1 69 ILE CD1 C 2.175 2.671 -2.856 1.00 . A A . 69 ILE CD1 1 1
3 5633 1 1 69 ILE CG1 C 2.676 1.277 -3.231 1.00 . A A . 69 ILE CG1 1 1
3 5634 1 1 69 ILE CG2 C 1.622 -0.950 -3.552 1.00 . A A . 69 ILE CG2 1 1
3 5635 1 1 69 ILE H H 1.457 2.463 -6.171 1.00 . A A . 69 ILE H 1 1
3 5636 1 1 69 ILE HA H 2.884 -0.083 -5.762 1.00 . A A . 69 ILE HA 1 1
3 5637 1 1 69 ILE HB H 0.668 0.918 -3.940 1.00 . A A . 69 ILE HB 1 1
3 5638 1 1 69 ILE HD11 H 2.021 3.277 -3.747 1.00 . A A . 69 ILE HD11 1 1
3 5639 1 1 69 ILE HD12 H 1.238 2.590 -2.302 1.00 . A A . 69 ILE HD12 1 1
3 5640 1 1 69 ILE HD13 H 2.923 3.137 -2.219 1.00 . A A . 69 ILE HD13 1 1
3 5641 1 1 69 ILE HG12 H 2.862 0.745 -2.306 1.00 . A A . 69 ILE HG12 1 1
3 5642 1 1 69 ILE HG13 H 3.632 1.343 -3.747 1.00 . A A . 69 ILE HG13 1 1
3 5643 1 1 69 ILE HG21 H 0.965 -1.565 -4.163 1.00 . A A . 69 ILE HG21 1 1
3 5644 1 1 69 ILE HG22 H 2.619 -1.386 -3.561 1.00 . A A . 69 ILE HG22 1 1
3 5645 1 1 69 ILE HG23 H 1.238 -0.949 -2.535 1.00 . A A . 69 ILE HG23 1 1
3 5646 1 1 69 ILE N N 2.283 1.886 -6.045 1.00 . A A . 69 ILE N 1 1
3 5647 1 1 69 ILE O O -0.086 0.786 -6.766 1.00 . A A . 69 ILE O 1 1
3 5648 1 1 70 ASP C C -0.617 -3.076 -6.500 1.00 . A A . 70 ASP C 1 1
3 5649 1 1 70 ASP CA C -0.191 -1.974 -7.452 1.00 . A A . 70 ASP CA 1 1
3 5650 1 1 70 ASP CB C 0.302 -2.484 -8.816 1.00 . A A . 70 ASP CB 1 1
3 5651 1 1 70 ASP CG C -0.130 -1.488 -9.887 1.00 . A A . 70 ASP CG 1 1
3 5652 1 1 70 ASP H H 1.646 -1.823 -6.448 1.00 . A A . 70 ASP H 1 1
3 5653 1 1 70 ASP HA H -1.049 -1.322 -7.619 1.00 . A A . 70 ASP HA 1 1
3 5654 1 1 70 ASP HB2 H 1.386 -2.606 -8.814 1.00 . A A . 70 ASP HB2 1 1
3 5655 1 1 70 ASP HB3 H -0.138 -3.457 -9.036 1.00 . A A . 70 ASP HB3 1 1
3 5656 1 1 70 ASP N N 0.866 -1.252 -6.769 1.00 . A A . 70 ASP N 1 1
3 5657 1 1 70 ASP O O 0.165 -3.972 -6.200 1.00 . A A . 70 ASP O 1 1
3 5658 1 1 70 ASP OD1 O -1.333 -1.500 -10.233 1.00 . A A . 70 ASP OD1 1 1
3 5659 1 1 70 ASP OD2 O 0.693 -0.608 -10.260 1.00 . A A . 70 ASP OD2 1 1
3 5660 1 1 71 LEU C C -3.344 -4.825 -5.953 1.00 . A A . 71 LEU C 1 1
3 5661 1 1 71 LEU CA C -2.412 -3.985 -5.088 1.00 . A A . 71 LEU CA 1 1
3 5662 1 1 71 LEU CB C -3.199 -3.315 -3.944 1.00 . A A . 71 LEU CB 1 1
3 5663 1 1 71 LEU CD1 C -1.116 -2.712 -2.613 1.00 . A A . 71 LEU CD1 1 1
3 5664 1 1 71 LEU CD2 C -3.329 -2.675 -1.527 1.00 . A A . 71 LEU CD2 1 1
3 5665 1 1 71 LEU CG C -2.486 -3.385 -2.587 1.00 . A A . 71 LEU CG 1 1
3 5666 1 1 71 LEU H H -2.440 -2.235 -6.272 1.00 . A A . 71 LEU H 1 1
3 5667 1 1 71 LEU HA H -1.639 -4.638 -4.681 1.00 . A A . 71 LEU HA 1 1
3 5668 1 1 71 LEU HB2 H -3.404 -2.274 -4.196 1.00 . A A . 71 LEU HB2 1 1
3 5669 1 1 71 LEU HB3 H -4.160 -3.815 -3.844 1.00 . A A . 71 LEU HB3 1 1
3 5670 1 1 71 LEU HD11 H -1.215 -1.685 -2.962 1.00 . A A . 71 LEU HD11 1 1
3 5671 1 1 71 LEU HD12 H -0.455 -3.251 -3.291 1.00 . A A . 71 LEU HD12 1 1
3 5672 1 1 71 LEU HD13 H -0.683 -2.714 -1.612 1.00 . A A . 71 LEU HD13 1 1
3 5673 1 1 71 LEU HD21 H -2.838 -2.730 -0.555 1.00 . A A . 71 LEU HD21 1 1
3 5674 1 1 71 LEU HD22 H -4.314 -3.123 -1.441 1.00 . A A . 71 LEU HD22 1 1
3 5675 1 1 71 LEU HD23 H -3.450 -1.626 -1.800 1.00 . A A . 71 LEU HD23 1 1
3 5676 1 1 71 LEU HG H -2.373 -4.428 -2.299 1.00 . A A . 71 LEU HG 1 1
3 5677 1 1 71 LEU N N -1.812 -2.956 -5.926 1.00 . A A . 71 LEU N 1 1
3 5678 1 1 71 LEU O O -3.783 -4.371 -7.006 1.00 . A A . 71 LEU O 1 1
3 5679 1 1 72 LYS C C -5.726 -7.255 -4.837 1.00 . A A . 72 LYS C 1 1
3 5680 1 1 72 LYS CA C -4.854 -6.779 -5.994 1.00 . A A . 72 LYS CA 1 1
3 5681 1 1 72 LYS CB C -4.332 -7.935 -6.867 1.00 . A A . 72 LYS CB 1 1
3 5682 1 1 72 LYS CD C -3.521 -8.459 -9.257 1.00 . A A . 72 LYS CD 1 1
3 5683 1 1 72 LYS CE C -2.356 -9.452 -9.167 1.00 . A A . 72 LYS CE 1 1
3 5684 1 1 72 LYS CG C -3.621 -7.417 -8.134 1.00 . A A . 72 LYS CG 1 1
3 5685 1 1 72 LYS H H -3.262 -6.352 -4.636 1.00 . A A . 72 LYS H 1 1
3 5686 1 1 72 LYS HA H -5.466 -6.131 -6.626 1.00 . A A . 72 LYS HA 1 1
3 5687 1 1 72 LYS HB2 H -3.652 -8.560 -6.291 1.00 . A A . 72 LYS HB2 1 1
3 5688 1 1 72 LYS HB3 H -5.184 -8.547 -7.161 1.00 . A A . 72 LYS HB3 1 1
3 5689 1 1 72 LYS HD2 H -4.450 -9.025 -9.283 1.00 . A A . 72 LYS HD2 1 1
3 5690 1 1 72 LYS HD3 H -3.442 -7.925 -10.205 1.00 . A A . 72 LYS HD3 1 1
3 5691 1 1 72 LYS HE2 H -2.353 -9.937 -8.190 1.00 . A A . 72 LYS HE2 1 1
3 5692 1 1 72 LYS HE3 H -2.506 -10.213 -9.937 1.00 . A A . 72 LYS HE3 1 1
3 5693 1 1 72 LYS HG2 H -4.206 -6.586 -8.530 1.00 . A A . 72 LYS HG2 1 1
3 5694 1 1 72 LYS HG3 H -2.628 -7.040 -7.883 1.00 . A A . 72 LYS HG3 1 1
3 5695 1 1 72 LYS HZ1 H -1.111 -8.041 -10.077 1.00 . A A . 72 LYS HZ1 1 1
3 5696 1 1 72 LYS HZ2 H -0.358 -9.481 -9.739 1.00 . A A . 72 LYS HZ2 1 1
3 5697 1 1 72 LYS HZ3 H -0.659 -8.417 -8.554 1.00 . A A . 72 LYS HZ3 1 1
3 5698 1 1 72 LYS N N -3.732 -6.002 -5.466 1.00 . A A . 72 LYS N 1 1
3 5699 1 1 72 LYS NZ N -1.050 -8.810 -9.411 1.00 . A A . 72 LYS NZ 1 1
3 5700 1 1 72 LYS O O -5.336 -7.122 -3.669 1.00 . A A . 72 LYS O 1 1
3 5701 1 1 73 LYS C C -8.835 -9.255 -4.938 1.00 . A A . 73 LYS C 1 1
3 5702 1 1 73 LYS CA C -7.875 -8.341 -4.180 1.00 . A A . 73 LYS CA 1 1
3 5703 1 1 73 LYS CB C -8.640 -7.228 -3.442 1.00 . A A . 73 LYS CB 1 1
3 5704 1 1 73 LYS CD C -8.318 -5.808 -1.362 1.00 . A A . 73 LYS CD 1 1
3 5705 1 1 73 LYS CE C -6.898 -5.267 -1.179 1.00 . A A . 73 LYS CE 1 1
3 5706 1 1 73 LYS CG C -8.307 -7.223 -1.941 1.00 . A A . 73 LYS CG 1 1
3 5707 1 1 73 LYS H H -7.271 -7.709 -6.065 1.00 . A A . 73 LYS H 1 1
3 5708 1 1 73 LYS HA H -7.315 -8.969 -3.483 1.00 . A A . 73 LYS HA 1 1
3 5709 1 1 73 LYS HB2 H -8.405 -6.263 -3.893 1.00 . A A . 73 LYS HB2 1 1
3 5710 1 1 73 LYS HB3 H -9.716 -7.365 -3.557 1.00 . A A . 73 LYS HB3 1 1
3 5711 1 1 73 LYS HD2 H -8.884 -5.154 -2.025 1.00 . A A . 73 LYS HD2 1 1
3 5712 1 1 73 LYS HD3 H -8.792 -5.843 -0.381 1.00 . A A . 73 LYS HD3 1 1
3 5713 1 1 73 LYS HE2 H -6.922 -4.467 -0.435 1.00 . A A . 73 LYS HE2 1 1
3 5714 1 1 73 LYS HE3 H -6.273 -6.088 -0.818 1.00 . A A . 73 LYS HE3 1 1
3 5715 1 1 73 LYS HG2 H -9.044 -7.836 -1.421 1.00 . A A . 73 LYS HG2 1 1
3 5716 1 1 73 LYS HG3 H -7.326 -7.659 -1.765 1.00 . A A . 73 LYS HG3 1 1
3 5717 1 1 73 LYS HZ1 H -6.178 -5.538 -3.071 1.00 . A A . 73 LYS HZ1 1 1
3 5718 1 1 73 LYS HZ2 H -5.443 -4.313 -2.262 1.00 . A A . 73 LYS HZ2 1 1
3 5719 1 1 73 LYS HZ3 H -6.946 -4.054 -2.857 1.00 . A A . 73 LYS HZ3 1 1
3 5720 1 1 73 LYS N N -6.933 -7.739 -5.119 1.00 . A A . 73 LYS N 1 1
3 5721 1 1 73 LYS NZ N -6.330 -4.756 -2.440 1.00 . A A . 73 LYS NZ 1 1
3 5722 1 1 73 LYS O O -8.846 -9.241 -6.169 1.00 . A A . 73 LYS O 1 1
3 5723 1 1 74 ASP C C -11.600 -11.469 -3.838 1.00 . A A . 74 ASP C 1 1
3 5724 1 1 74 ASP CA C -10.377 -11.186 -4.722 1.00 . A A . 74 ASP CA 1 1
3 5725 1 1 74 ASP CB C -9.412 -12.376 -4.725 1.00 . A A . 74 ASP CB 1 1
3 5726 1 1 74 ASP CG C -9.754 -13.417 -5.784 1.00 . A A . 74 ASP CG 1 1
3 5727 1 1 74 ASP H H -9.602 -9.981 -3.203 1.00 . A A . 74 ASP H 1 1
3 5728 1 1 74 ASP HA H -10.719 -11.006 -5.741 1.00 . A A . 74 ASP HA 1 1
3 5729 1 1 74 ASP HB2 H -8.403 -12.032 -4.929 1.00 . A A . 74 ASP HB2 1 1
3 5730 1 1 74 ASP HB3 H -9.419 -12.821 -3.732 1.00 . A A . 74 ASP HB3 1 1
3 5731 1 1 74 ASP N N -9.651 -10.022 -4.219 1.00 . A A . 74 ASP N 1 1
3 5732 1 1 74 ASP O O -11.985 -10.642 -3.003 1.00 . A A . 74 ASP O 1 1
3 5733 1 1 74 ASP OD1 O -9.258 -13.296 -6.929 1.00 . A A . 74 ASP OD1 1 1
3 5734 1 1 74 ASP OD2 O -10.497 -14.368 -5.481 1.00 . A A . 74 ASP OD2 1 1
3 5735 1 1 75 ASN C C -13.044 -13.659 -1.945 1.00 . A A . 75 ASN C 1 1
3 5736 1 1 75 ASN CA C -13.439 -13.007 -3.266 1.00 . A A . 75 ASN CA 1 1
3 5737 1 1 75 ASN CB C -14.371 -13.904 -4.097 1.00 . A A . 75 ASN CB 1 1
3 5738 1 1 75 ASN CG C -15.179 -13.138 -5.139 1.00 . A A . 75 ASN CG 1 1
3 5739 1 1 75 ASN H H -11.815 -13.324 -4.610 1.00 . A A . 75 ASN H 1 1
3 5740 1 1 75 ASN HA H -13.987 -12.107 -3.019 1.00 . A A . 75 ASN HA 1 1
3 5741 1 1 75 ASN HB2 H -13.765 -14.692 -4.537 1.00 . A A . 75 ASN HB2 1 1
3 5742 1 1 75 ASN HB3 H -15.098 -14.366 -3.435 1.00 . A A . 75 ASN HB3 1 1
3 5743 1 1 75 ASN HD21 H -15.769 -11.749 -3.760 1.00 . A A . 75 ASN HD21 1 1
3 5744 1 1 75 ASN HD22 H -16.261 -11.480 -5.406 1.00 . A A . 75 ASN HD22 1 1
3 5745 1 1 75 ASN N N -12.248 -12.622 -4.016 1.00 . A A . 75 ASN N 1 1
3 5746 1 1 75 ASN ND2 N -15.788 -12.042 -4.719 1.00 . A A . 75 ASN ND2 1 1
3 5747 1 1 75 ASN O O -13.098 -14.879 -1.805 1.00 . A A . 75 ASN O 1 1
3 5748 1 1 75 ASN OD1 O -15.285 -13.491 -6.314 1.00 . A A . 75 ASN OD1 1 1
3 5749 1 1 76 VAL C C -13.604 -13.914 1.028 1.00 . A A . 76 VAL C 1 1
3 5750 1 1 76 VAL CA C -12.355 -13.286 0.376 1.00 . A A . 76 VAL CA 1 1
3 5751 1 1 76 VAL CB C -11.746 -12.142 1.223 1.00 . A A . 76 VAL CB 1 1
3 5752 1 1 76 VAL CG1 C -10.705 -11.321 0.455 1.00 . A A . 76 VAL CG1 1 1
3 5753 1 1 76 VAL CG2 C -12.780 -11.176 1.787 1.00 . A A . 76 VAL CG2 1 1
3 5754 1 1 76 VAL H H -12.588 -11.840 -1.173 1.00 . A A . 76 VAL H 1 1
3 5755 1 1 76 VAL HA H -11.607 -14.068 0.268 1.00 . A A . 76 VAL HA 1 1
3 5756 1 1 76 VAL HB H -11.231 -12.581 2.066 1.00 . A A . 76 VAL HB 1 1
3 5757 1 1 76 VAL HG11 H -10.131 -10.704 1.146 1.00 . A A . 76 VAL HG11 1 1
3 5758 1 1 76 VAL HG12 H -10.028 -12.006 -0.042 1.00 . A A . 76 VAL HG12 1 1
3 5759 1 1 76 VAL HG13 H -11.173 -10.681 -0.291 1.00 . A A . 76 VAL HG13 1 1
3 5760 1 1 76 VAL HG21 H -12.277 -10.369 2.316 1.00 . A A . 76 VAL HG21 1 1
3 5761 1 1 76 VAL HG22 H -13.404 -10.789 0.989 1.00 . A A . 76 VAL HG22 1 1
3 5762 1 1 76 VAL HG23 H -13.385 -11.723 2.509 1.00 . A A . 76 VAL HG23 1 1
3 5763 1 1 76 VAL N N -12.668 -12.826 -0.973 1.00 . A A . 76 VAL N 1 1
3 5764 1 1 76 VAL O O -14.720 -13.525 0.663 1.00 . A A . 76 VAL O 1 1
3 5765 1 1 77 PRO C C -15.062 -14.463 3.831 1.00 . A A . 77 PRO C 1 1
3 5766 1 1 77 PRO CA C -14.518 -15.429 2.770 1.00 . A A . 77 PRO CA 1 1
3 5767 1 1 77 PRO CB C -13.890 -16.668 3.422 1.00 . A A . 77 PRO CB 1 1
3 5768 1 1 77 PRO CD C -12.161 -15.382 2.429 1.00 . A A . 77 PRO CD 1 1
3 5769 1 1 77 PRO CG C -12.465 -16.195 3.678 1.00 . A A . 77 PRO CG 1 1
3 5770 1 1 77 PRO HA H -15.331 -15.731 2.107 1.00 . A A . 77 PRO HA 1 1
3 5771 1 1 77 PRO HB2 H -14.380 -16.977 4.346 1.00 . A A . 77 PRO HB2 1 1
3 5772 1 1 77 PRO HB3 H -13.883 -17.496 2.715 1.00 . A A . 77 PRO HB3 1 1
3 5773 1 1 77 PRO HD2 H -11.431 -14.612 2.665 1.00 . A A . 77 PRO HD2 1 1
3 5774 1 1 77 PRO HD3 H -11.770 -16.035 1.650 1.00 . A A . 77 PRO HD3 1 1
3 5775 1 1 77 PRO HG2 H -12.436 -15.550 4.559 1.00 . A A . 77 PRO HG2 1 1
3 5776 1 1 77 PRO HG3 H -11.771 -17.019 3.780 1.00 . A A . 77 PRO HG3 1 1
3 5777 1 1 77 PRO N N -13.436 -14.829 1.996 1.00 . A A . 77 PRO N 1 1
3 5778 1 1 77 PRO O O -14.645 -13.310 3.941 1.00 . A A . 77 PRO O 1 1
3 5779 1 1 78 SER C C -15.834 -13.369 6.586 1.00 . A A . 78 SER C 1 1
3 5780 1 1 78 SER CA C -16.709 -14.247 5.701 1.00 . A A . 78 SER CA 1 1
3 5781 1 1 78 SER CB C -17.400 -15.281 6.588 1.00 . A A . 78 SER CB 1 1
3 5782 1 1 78 SER H H -16.293 -15.905 4.462 1.00 . A A . 78 SER H 1 1
3 5783 1 1 78 SER HA H -17.468 -13.616 5.243 1.00 . A A . 78 SER HA 1 1
3 5784 1 1 78 SER HB2 H -16.676 -16.024 6.919 1.00 . A A . 78 SER HB2 1 1
3 5785 1 1 78 SER HB3 H -17.822 -14.792 7.465 1.00 . A A . 78 SER HB3 1 1
3 5786 1 1 78 SER HG H -18.790 -16.619 6.385 1.00 . A A . 78 SER HG 1 1
3 5787 1 1 78 SER N N -15.994 -14.959 4.646 1.00 . A A . 78 SER N 1 1
3 5788 1 1 78 SER O O -16.297 -12.323 7.045 1.00 . A A . 78 SER O 1 1
3 5789 1 1 78 SER OG O -18.429 -15.885 5.834 1.00 . A A . 78 SER OG 1 1
3 5790 1 1 79 ASP C C -13.519 -11.708 7.545 1.00 . A A . 79 ASP C 1 1
3 5791 1 1 79 ASP CA C -13.731 -13.180 7.860 1.00 . A A . 79 ASP CA 1 1
3 5792 1 1 79 ASP CB C -12.405 -13.944 7.978 1.00 . A A . 79 ASP CB 1 1
3 5793 1 1 79 ASP CG C -12.636 -15.442 8.172 1.00 . A A . 79 ASP CG 1 1
3 5794 1 1 79 ASP H H -14.253 -14.618 6.392 1.00 . A A . 79 ASP H 1 1
3 5795 1 1 79 ASP HA H -14.221 -13.250 8.830 1.00 . A A . 79 ASP HA 1 1
3 5796 1 1 79 ASP HB2 H -11.809 -13.780 7.082 1.00 . A A . 79 ASP HB2 1 1
3 5797 1 1 79 ASP HB3 H -11.858 -13.558 8.834 1.00 . A A . 79 ASP HB3 1 1
3 5798 1 1 79 ASP N N -14.598 -13.785 6.852 1.00 . A A . 79 ASP N 1 1
3 5799 1 1 79 ASP O O -13.672 -10.867 8.429 1.00 . A A . 79 ASP O 1 1
3 5800 1 1 79 ASP OD1 O -13.391 -15.813 9.105 1.00 . A A . 79 ASP OD1 1 1
3 5801 1 1 79 ASP OD2 O -12.175 -16.227 7.316 1.00 . A A . 79 ASP OD2 1 1
3 5802 1 1 80 ASP C C -13.990 -9.671 4.594 1.00 . A A . 80 ASP C 1 1
3 5803 1 1 80 ASP CA C -13.123 -9.993 5.818 1.00 . A A . 80 ASP CA 1 1
3 5804 1 1 80 ASP CB C -11.623 -9.673 5.650 1.00 . A A . 80 ASP CB 1 1
3 5805 1 1 80 ASP CG C -11.059 -9.062 6.930 1.00 . A A . 80 ASP CG 1 1
3 5806 1 1 80 ASP H H -13.385 -12.117 5.567 1.00 . A A . 80 ASP H 1 1
3 5807 1 1 80 ASP HA H -13.494 -9.334 6.602 1.00 . A A . 80 ASP HA 1 1
3 5808 1 1 80 ASP HB2 H -11.058 -10.565 5.394 1.00 . A A . 80 ASP HB2 1 1
3 5809 1 1 80 ASP HB3 H -11.469 -8.948 4.848 1.00 . A A . 80 ASP HB3 1 1
3 5810 1 1 80 ASP N N -13.326 -11.375 6.265 1.00 . A A . 80 ASP N 1 1
3 5811 1 1 80 ASP O O -13.709 -8.753 3.815 1.00 . A A . 80 ASP O 1 1
3 5812 1 1 80 ASP OD1 O -11.175 -7.819 7.065 1.00 . A A . 80 ASP OD1 1 1
3 5813 1 1 80 ASP OD2 O -10.477 -9.790 7.760 1.00 . A A . 80 ASP OD2 1 1
3 5814 1 1 81 PHE C C -16.645 -8.751 3.615 1.00 . A A . 81 PHE C 1 1
3 5815 1 1 81 PHE CA C -16.061 -10.144 3.366 1.00 . A A . 81 PHE CA 1 1
3 5816 1 1 81 PHE CB C -17.185 -11.197 3.339 1.00 . A A . 81 PHE CB 1 1
3 5817 1 1 81 PHE CD1 C -18.104 -10.537 1.057 1.00 . A A . 81 PHE CD1 1 1
3 5818 1 1 81 PHE CD2 C -17.598 -12.874 1.485 1.00 . A A . 81 PHE CD2 1 1
3 5819 1 1 81 PHE CE1 C -18.449 -10.857 -0.266 1.00 . A A . 81 PHE CE1 1 1
3 5820 1 1 81 PHE CE2 C -17.969 -13.196 0.168 1.00 . A A . 81 PHE CE2 1 1
3 5821 1 1 81 PHE CG C -17.655 -11.542 1.937 1.00 . A A . 81 PHE CG 1 1
3 5822 1 1 81 PHE CZ C -18.390 -12.188 -0.713 1.00 . A A . 81 PHE CZ 1 1
3 5823 1 1 81 PHE H H -15.241 -11.200 5.031 1.00 . A A . 81 PHE H 1 1
3 5824 1 1 81 PHE HA H -15.543 -10.189 2.406 1.00 . A A . 81 PHE HA 1 1
3 5825 1 1 81 PHE HB2 H -16.829 -12.107 3.806 1.00 . A A . 81 PHE HB2 1 1
3 5826 1 1 81 PHE HB3 H -18.039 -10.861 3.928 1.00 . A A . 81 PHE HB3 1 1
3 5827 1 1 81 PHE HD1 H -18.185 -9.510 1.376 1.00 . A A . 81 PHE HD1 1 1
3 5828 1 1 81 PHE HD2 H -17.244 -13.663 2.130 1.00 . A A . 81 PHE HD2 1 1
3 5829 1 1 81 PHE HE1 H -18.768 -10.074 -0.936 1.00 . A A . 81 PHE HE1 1 1
3 5830 1 1 81 PHE HE2 H -17.916 -14.221 -0.165 1.00 . A A . 81 PHE HE2 1 1
3 5831 1 1 81 PHE HZ H -18.676 -12.439 -1.725 1.00 . A A . 81 PHE HZ 1 1
3 5832 1 1 81 PHE N N -15.076 -10.427 4.401 1.00 . A A . 81 PHE N 1 1
3 5833 1 1 81 PHE O O -16.730 -7.918 2.705 1.00 . A A . 81 PHE O 1 1
3 5834 1 1 82 ASN C C -16.930 -6.277 5.831 1.00 . A A . 82 ASN C 1 1
3 5835 1 1 82 ASN CA C -17.843 -7.358 5.277 1.00 . A A . 82 ASN CA 1 1
3 5836 1 1 82 ASN CB C -18.933 -7.811 6.264 1.00 . A A . 82 ASN CB 1 1
3 5837 1 1 82 ASN CG C -19.876 -8.790 5.590 1.00 . A A . 82 ASN CG 1 1
3 5838 1 1 82 ASN H H -16.761 -9.134 5.604 1.00 . A A . 82 ASN H 1 1
3 5839 1 1 82 ASN HA H -18.338 -6.945 4.401 1.00 . A A . 82 ASN HA 1 1
3 5840 1 1 82 ASN HB2 H -18.475 -8.255 7.148 1.00 . A A . 82 ASN HB2 1 1
3 5841 1 1 82 ASN HB3 H -19.515 -6.946 6.581 1.00 . A A . 82 ASN HB3 1 1
3 5842 1 1 82 ASN HD21 H -19.359 -10.348 6.814 1.00 . A A . 82 ASN HD21 1 1
3 5843 1 1 82 ASN HD22 H -20.400 -10.750 5.480 1.00 . A A . 82 ASN HD22 1 1
3 5844 1 1 82 ASN N N -17.039 -8.496 4.865 1.00 . A A . 82 ASN N 1 1
3 5845 1 1 82 ASN ND2 N -19.884 -10.044 5.998 1.00 . A A . 82 ASN ND2 1 1
3 5846 1 1 82 ASN O O -17.184 -5.724 6.906 1.00 . A A . 82 ASN O 1 1
3 5847 1 1 82 ASN OD1 O -20.572 -8.423 4.640 1.00 . A A . 82 ASN OD1 1 1
3 5848 1 1 83 THR C C -14.823 -3.856 4.554 1.00 . A A . 83 THR C 1 1
3 5849 1 1 83 THR CA C -14.815 -5.074 5.472 1.00 . A A . 83 THR CA 1 1
3 5850 1 1 83 THR CB C -13.492 -5.846 5.465 1.00 . A A . 83 THR CB 1 1
3 5851 1 1 83 THR CG2 C -12.346 -4.962 5.935 1.00 . A A . 83 THR CG2 1 1
3 5852 1 1 83 THR H H -15.726 -6.496 4.229 1.00 . A A . 83 THR H 1 1
3 5853 1 1 83 THR HA H -14.990 -4.747 6.498 1.00 . A A . 83 THR HA 1 1
3 5854 1 1 83 THR HB H -13.282 -6.212 4.461 1.00 . A A . 83 THR HB 1 1
3 5855 1 1 83 THR HG1 H -12.711 -7.195 6.640 1.00 . A A . 83 THR HG1 1 1
3 5856 1 1 83 THR HG21 H -11.409 -5.513 5.953 1.00 . A A . 83 THR HG21 1 1
3 5857 1 1 83 THR HG22 H -12.566 -4.640 6.941 1.00 . A A . 83 THR HG22 1 1
3 5858 1 1 83 THR HG23 H -12.223 -4.088 5.298 1.00 . A A . 83 THR HG23 1 1
3 5859 1 1 83 THR N N -15.882 -5.967 5.074 1.00 . A A . 83 THR N 1 1
3 5860 1 1 83 THR O O -14.767 -3.957 3.320 1.00 . A A . 83 THR O 1 1
3 5861 1 1 83 THR OG1 O -13.610 -6.935 6.351 1.00 . A A . 83 THR OG1 1 1
3 5862 1 1 84 THR C C -13.839 -0.553 5.321 1.00 . A A . 84 THR C 1 1
3 5863 1 1 84 THR CA C -14.831 -1.395 4.524 1.00 . A A . 84 THR CA 1 1
3 5864 1 1 84 THR CB C -16.235 -0.774 4.390 1.00 . A A . 84 THR CB 1 1
3 5865 1 1 84 THR CG2 C -17.165 -1.615 3.510 1.00 . A A . 84 THR CG2 1 1
3 5866 1 1 84 THR H H -14.881 -2.635 6.186 1.00 . A A . 84 THR H 1 1
3 5867 1 1 84 THR HA H -14.413 -1.516 3.529 1.00 . A A . 84 THR HA 1 1
3 5868 1 1 84 THR HB H -16.145 0.217 3.950 1.00 . A A . 84 THR HB 1 1
3 5869 1 1 84 THR HG1 H -16.982 -1.538 6.011 1.00 . A A . 84 THR HG1 1 1
3 5870 1 1 84 THR HG21 H -16.712 -1.789 2.543 1.00 . A A . 84 THR HG21 1 1
3 5871 1 1 84 THR HG22 H -18.107 -1.089 3.368 1.00 . A A . 84 THR HG22 1 1
3 5872 1 1 84 THR HG23 H -17.361 -2.580 3.969 1.00 . A A . 84 THR HG23 1 1
3 5873 1 1 84 THR N N -14.908 -2.686 5.173 1.00 . A A . 84 THR N 1 1
3 5874 1 1 84 THR O O -13.477 -0.897 6.443 1.00 . A A . 84 THR O 1 1
3 5875 1 1 84 THR OG1 O -16.869 -0.642 5.639 1.00 . A A . 84 THR OG1 1 1
3 5876 1 1 85 VAL C C -13.081 2.803 5.372 1.00 . A A . 85 VAL C 1 1
3 5877 1 1 85 VAL CA C -12.414 1.439 5.325 1.00 . A A . 85 VAL CA 1 1
3 5878 1 1 85 VAL CB C -11.097 1.474 4.530 1.00 . A A . 85 VAL CB 1 1
3 5879 1 1 85 VAL CG1 C -10.260 0.217 4.778 1.00 . A A . 85 VAL CG1 1 1
3 5880 1 1 85 VAL CG2 C -11.275 1.635 3.010 1.00 . A A . 85 VAL CG2 1 1
3 5881 1 1 85 VAL H H -13.708 0.746 3.794 1.00 . A A . 85 VAL H 1 1
3 5882 1 1 85 VAL HA H -12.185 1.124 6.349 1.00 . A A . 85 VAL HA 1 1
3 5883 1 1 85 VAL HB H -10.535 2.331 4.897 1.00 . A A . 85 VAL HB 1 1
3 5884 1 1 85 VAL HG11 H -9.407 0.182 4.102 1.00 . A A . 85 VAL HG11 1 1
3 5885 1 1 85 VAL HG12 H -9.877 0.239 5.797 1.00 . A A . 85 VAL HG12 1 1
3 5886 1 1 85 VAL HG13 H -10.861 -0.681 4.634 1.00 . A A . 85 VAL HG13 1 1
3 5887 1 1 85 VAL HG21 H -11.859 2.526 2.791 1.00 . A A . 85 VAL HG21 1 1
3 5888 1 1 85 VAL HG22 H -10.302 1.746 2.532 1.00 . A A . 85 VAL HG22 1 1
3 5889 1 1 85 VAL HG23 H -11.770 0.761 2.587 1.00 . A A . 85 VAL HG23 1 1
3 5890 1 1 85 VAL N N -13.352 0.515 4.716 1.00 . A A . 85 VAL N 1 1
3 5891 1 1 85 VAL O O -13.746 3.216 4.413 1.00 . A A . 85 VAL O 1 1
3 5892 1 1 86 SER C C -12.710 5.948 5.900 1.00 . A A . 86 SER C 1 1
3 5893 1 1 86 SER CA C -13.457 4.842 6.659 1.00 . A A . 86 SER CA 1 1
3 5894 1 1 86 SER CB C -13.581 5.068 8.167 1.00 . A A . 86 SER CB 1 1
3 5895 1 1 86 SER H H -12.403 3.162 7.269 1.00 . A A . 86 SER H 1 1
3 5896 1 1 86 SER HA H -14.461 4.802 6.254 1.00 . A A . 86 SER HA 1 1
3 5897 1 1 86 SER HB2 H -12.596 5.053 8.633 1.00 . A A . 86 SER HB2 1 1
3 5898 1 1 86 SER HB3 H -14.053 6.026 8.349 1.00 . A A . 86 SER HB3 1 1
3 5899 1 1 86 SER HG H -14.612 4.244 9.617 1.00 . A A . 86 SER HG 1 1
3 5900 1 1 86 SER N N -12.864 3.540 6.454 1.00 . A A . 86 SER N 1 1
3 5901 1 1 86 SER O O -12.493 7.012 6.472 1.00 . A A . 86 SER O 1 1
3 5902 1 1 86 SER OG O -14.383 4.021 8.689 1.00 . A A . 86 SER OG 1 1
3 5903 1 1 87 GLY C C -10.369 7.076 4.129 1.00 . A A . 87 GLY C 1 1
3 5904 1 1 87 GLY CA C -11.713 6.575 3.636 1.00 . A A . 87 GLY CA 1 1
3 5905 1 1 87 GLY H H -12.599 4.813 4.242 1.00 . A A . 87 GLY H 1 1
3 5906 1 1 87 GLY HA2 H -11.557 6.014 2.711 1.00 . A A . 87 GLY HA2 1 1
3 5907 1 1 87 GLY HA3 H -12.368 7.426 3.427 1.00 . A A . 87 GLY HA3 1 1
3 5908 1 1 87 GLY N N -12.331 5.700 4.630 1.00 . A A . 87 GLY N 1 1
3 5909 1 1 87 GLY O O -9.306 6.607 3.717 1.00 . A A . 87 GLY O 1 1
3 5910 1 1 88 GLU C C -8.505 7.493 6.436 1.00 . A A . 88 GLU C 1 1
3 5911 1 1 88 GLU CA C -9.373 8.583 5.840 1.00 . A A . 88 GLU CA 1 1
3 5912 1 1 88 GLU CB C -9.961 9.497 6.919 1.00 . A A . 88 GLU CB 1 1
3 5913 1 1 88 GLU CD C -9.166 10.223 9.251 1.00 . A A . 88 GLU CD 1 1
3 5914 1 1 88 GLU CG C -8.843 10.122 7.767 1.00 . A A . 88 GLU CG 1 1
3 5915 1 1 88 GLU H H -11.400 8.125 5.405 1.00 . A A . 88 GLU H 1 1
3 5916 1 1 88 GLU HA H -8.759 9.178 5.188 1.00 . A A . 88 GLU HA 1 1
3 5917 1 1 88 GLU HB2 H -10.529 10.285 6.432 1.00 . A A . 88 GLU HB2 1 1
3 5918 1 1 88 GLU HB3 H -10.662 8.938 7.535 1.00 . A A . 88 GLU HB3 1 1
3 5919 1 1 88 GLU HG2 H -7.920 9.571 7.649 1.00 . A A . 88 GLU HG2 1 1
3 5920 1 1 88 GLU HG3 H -8.634 11.108 7.382 1.00 . A A . 88 GLU HG3 1 1
3 5921 1 1 88 GLU N N -10.452 7.999 5.069 1.00 . A A . 88 GLU N 1 1
3 5922 1 1 88 GLU O O -7.289 7.476 6.251 1.00 . A A . 88 GLU O 1 1
3 5923 1 1 88 GLU OE1 O -8.995 9.205 9.962 1.00 . A A . 88 GLU OE1 1 1
3 5924 1 1 88 GLU OE2 O -9.510 11.343 9.693 1.00 . A A . 88 GLU OE2 1 1
3 5925 1 1 89 ASP C C -7.638 4.615 7.165 1.00 . A A . 89 ASP C 1 1
3 5926 1 1 89 ASP CA C -8.500 5.584 7.974 1.00 . A A . 89 ASP CA 1 1
3 5927 1 1 89 ASP CB C -9.645 4.812 8.625 1.00 . A A . 89 ASP CB 1 1
3 5928 1 1 89 ASP CG C -9.188 3.928 9.781 1.00 . A A . 89 ASP CG 1 1
3 5929 1 1 89 ASP H H -10.137 6.732 7.293 1.00 . A A . 89 ASP H 1 1
3 5930 1 1 89 ASP HA H -7.886 6.132 8.704 1.00 . A A . 89 ASP HA 1 1
3 5931 1 1 89 ASP HB2 H -10.372 5.540 8.964 1.00 . A A . 89 ASP HB2 1 1
3 5932 1 1 89 ASP HB3 H -10.152 4.200 7.871 1.00 . A A . 89 ASP HB3 1 1
3 5933 1 1 89 ASP N N -9.150 6.571 7.132 1.00 . A A . 89 ASP N 1 1
3 5934 1 1 89 ASP O O -6.698 3.995 7.663 1.00 . A A . 89 ASP O 1 1
3 5935 1 1 89 ASP OD1 O -8.835 4.486 10.850 1.00 . A A . 89 ASP OD1 1 1
3 5936 1 1 89 ASP OD2 O -9.218 2.692 9.594 1.00 . A A . 89 ASP OD2 1 1
3 5937 1 1 90 SER C C -5.903 4.426 4.451 1.00 . A A . 90 SER C 1 1
3 5938 1 1 90 SER CA C -7.205 3.733 4.896 1.00 . A A . 90 SER CA 1 1
3 5939 1 1 90 SER CB C -8.117 3.369 3.718 1.00 . A A . 90 SER CB 1 1
3 5940 1 1 90 SER H H -8.737 5.096 5.624 1.00 . A A . 90 SER H 1 1
3 5941 1 1 90 SER HA H -6.946 2.807 5.395 1.00 . A A . 90 SER HA 1 1
3 5942 1 1 90 SER HB2 H -8.689 2.497 4.012 1.00 . A A . 90 SER HB2 1 1
3 5943 1 1 90 SER HB3 H -8.802 4.191 3.524 1.00 . A A . 90 SER HB3 1 1
3 5944 1 1 90 SER HG H -6.489 3.222 2.687 1.00 . A A . 90 SER HG 1 1
3 5945 1 1 90 SER N N -7.961 4.497 5.878 1.00 . A A . 90 SER N 1 1
3 5946 1 1 90 SER O O -5.144 3.837 3.677 1.00 . A A . 90 SER O 1 1
3 5947 1 1 90 SER OG O -7.433 3.037 2.522 1.00 . A A . 90 SER OG 1 1
3 5948 1 1 91 TRP C C -3.725 6.848 5.747 1.00 . A A . 91 TRP C 1 1
3 5949 1 1 91 TRP CA C -4.510 6.478 4.494 1.00 . A A . 91 TRP CA 1 1
3 5950 1 1 91 TRP CB C -5.045 7.714 3.762 1.00 . A A . 91 TRP CB 1 1
3 5951 1 1 91 TRP CD1 C -3.531 8.874 2.080 1.00 . A A . 91 TRP CD1 1 1
3 5952 1 1 91 TRP CD2 C -3.472 9.803 4.119 1.00 . A A . 91 TRP CD2 1 1
3 5953 1 1 91 TRP CE2 C -2.507 10.484 3.326 1.00 . A A . 91 TRP CE2 1 1
3 5954 1 1 91 TRP CE3 C -3.672 10.262 5.437 1.00 . A A . 91 TRP CE3 1 1
3 5955 1 1 91 TRP CG C -4.049 8.732 3.321 1.00 . A A . 91 TRP CG 1 1
3 5956 1 1 91 TRP CH2 C -1.887 11.887 5.187 1.00 . A A . 91 TRP CH2 1 1
3 5957 1 1 91 TRP CZ2 C -1.690 11.490 3.853 1.00 . A A . 91 TRP CZ2 1 1
3 5958 1 1 91 TRP CZ3 C -2.899 11.308 5.961 1.00 . A A . 91 TRP CZ3 1 1
3 5959 1 1 91 TRP H H -6.334 6.091 5.488 1.00 . A A . 91 TRP H 1 1
3 5960 1 1 91 TRP HA H -3.852 5.923 3.827 1.00 . A A . 91 TRP HA 1 1
3 5961 1 1 91 TRP HB2 H -5.622 7.398 2.896 1.00 . A A . 91 TRP HB2 1 1
3 5962 1 1 91 TRP HB3 H -5.720 8.224 4.442 1.00 . A A . 91 TRP HB3 1 1
3 5963 1 1 91 TRP HD1 H -3.774 8.283 1.208 1.00 . A A . 91 TRP HD1 1 1
3 5964 1 1 91 TRP HE1 H -2.183 10.257 1.223 1.00 . A A . 91 TRP HE1 1 1
3 5965 1 1 91 TRP HE3 H -4.431 9.810 6.050 1.00 . A A . 91 TRP HE3 1 1
3 5966 1 1 91 TRP HH2 H -1.279 12.642 5.647 1.00 . A A . 91 TRP HH2 1 1
3 5967 1 1 91 TRP HZ2 H -0.922 11.938 3.242 1.00 . A A . 91 TRP HZ2 1 1
3 5968 1 1 91 TRP HZ3 H -3.058 11.668 6.968 1.00 . A A . 91 TRP HZ3 1 1
3 5969 1 1 91 TRP N N -5.649 5.657 4.879 1.00 . A A . 91 TRP N 1 1
3 5970 1 1 91 TRP NE1 N -2.639 9.926 2.074 1.00 . A A . 91 TRP NE1 1 1
3 5971 1 1 91 TRP O O -2.497 6.745 5.756 1.00 . A A . 91 TRP O 1 1
3 5972 1 1 92 LYS C C -2.903 6.559 8.608 1.00 . A A . 92 LYS C 1 1
3 5973 1 1 92 LYS CA C -3.857 7.624 8.091 1.00 . A A . 92 LYS CA 1 1
3 5974 1 1 92 LYS CB C -4.975 7.941 9.097 1.00 . A A . 92 LYS CB 1 1
3 5975 1 1 92 LYS CD C -4.452 10.459 9.394 1.00 . A A . 92 LYS CD 1 1
3 5976 1 1 92 LYS CE C -3.983 10.305 10.847 1.00 . A A . 92 LYS CE 1 1
3 5977 1 1 92 LYS CG C -5.470 9.392 8.980 1.00 . A A . 92 LYS CG 1 1
3 5978 1 1 92 LYS H H -5.441 7.351 6.728 1.00 . A A . 92 LYS H 1 1
3 5979 1 1 92 LYS HA H -3.264 8.514 7.926 1.00 . A A . 92 LYS HA 1 1
3 5980 1 1 92 LYS HB2 H -5.820 7.272 8.920 1.00 . A A . 92 LYS HB2 1 1
3 5981 1 1 92 LYS HB3 H -4.615 7.764 10.112 1.00 . A A . 92 LYS HB3 1 1
3 5982 1 1 92 LYS HD2 H -3.606 10.405 8.713 1.00 . A A . 92 LYS HD2 1 1
3 5983 1 1 92 LYS HD3 H -4.918 11.435 9.276 1.00 . A A . 92 LYS HD3 1 1
3 5984 1 1 92 LYS HE2 H -4.835 10.463 11.529 1.00 . A A . 92 LYS HE2 1 1
3 5985 1 1 92 LYS HE3 H -3.593 9.299 10.982 1.00 . A A . 92 LYS HE3 1 1
3 5986 1 1 92 LYS HG2 H -5.760 9.580 7.949 1.00 . A A . 92 LYS HG2 1 1
3 5987 1 1 92 LYS HG3 H -6.354 9.518 9.598 1.00 . A A . 92 LYS HG3 1 1
3 5988 1 1 92 LYS HZ1 H -2.148 11.203 10.430 1.00 . A A . 92 LYS HZ1 1 1
3 5989 1 1 92 LYS HZ2 H -2.468 11.030 12.055 1.00 . A A . 92 LYS HZ2 1 1
3 5990 1 1 92 LYS HZ3 H -3.247 12.179 11.149 1.00 . A A . 92 LYS HZ3 1 1
3 5991 1 1 92 LYS N N -4.434 7.245 6.812 1.00 . A A . 92 LYS N 1 1
3 5992 1 1 92 LYS NZ N -2.879 11.237 11.147 1.00 . A A . 92 LYS NZ 1 1
3 5993 1 1 92 LYS O O -1.718 6.855 8.748 1.00 . A A . 92 LYS O 1 1
3 5994 1 1 93 THR C C -1.410 3.970 8.544 1.00 . A A . 93 THR C 1 1
3 5995 1 1 93 THR CA C -2.617 4.271 9.447 1.00 . A A . 93 THR CA 1 1
3 5996 1 1 93 THR CB C -3.551 3.067 9.686 1.00 . A A . 93 THR CB 1 1
3 5997 1 1 93 THR CG2 C -3.130 2.230 10.886 1.00 . A A . 93 THR CG2 1 1
3 5998 1 1 93 THR H H -4.394 5.187 8.819 1.00 . A A . 93 THR H 1 1
3 5999 1 1 93 THR HA H -2.237 4.611 10.412 1.00 . A A . 93 THR HA 1 1
3 6000 1 1 93 THR HB H -3.535 2.426 8.810 1.00 . A A . 93 THR HB 1 1
3 6001 1 1 93 THR HG1 H -5.491 3.032 9.345 1.00 . A A . 93 THR HG1 1 1
3 6002 1 1 93 THR HG21 H -2.115 1.865 10.742 1.00 . A A . 93 THR HG21 1 1
3 6003 1 1 93 THR HG22 H -3.803 1.379 10.991 1.00 . A A . 93 THR HG22 1 1
3 6004 1 1 93 THR HG23 H -3.171 2.825 11.797 1.00 . A A . 93 THR HG23 1 1
3 6005 1 1 93 THR N N -3.396 5.356 8.867 1.00 . A A . 93 THR N 1 1
3 6006 1 1 93 THR O O -0.271 4.077 8.996 1.00 . A A . 93 THR O 1 1
3 6007 1 1 93 THR OG1 O -4.881 3.518 9.917 1.00 . A A . 93 THR OG1 1 1
3 6008 1 1 94 LEU C C 0.514 4.542 6.352 1.00 . A A . 94 LEU C 1 1
3 6009 1 1 94 LEU CA C -0.600 3.496 6.236 1.00 . A A . 94 LEU CA 1 1
3 6010 1 1 94 LEU CB C -1.224 3.410 4.824 1.00 . A A . 94 LEU CB 1 1
3 6011 1 1 94 LEU CD1 C -0.541 2.462 2.529 1.00 . A A . 94 LEU CD1 1 1
3 6012 1 1 94 LEU CD2 C 0.012 4.794 3.069 1.00 . A A . 94 LEU CD2 1 1
3 6013 1 1 94 LEU CG C -0.176 3.397 3.681 1.00 . A A . 94 LEU CG 1 1
3 6014 1 1 94 LEU H H -2.601 3.681 6.943 1.00 . A A . 94 LEU H 1 1
3 6015 1 1 94 LEU HA H -0.155 2.522 6.448 1.00 . A A . 94 LEU HA 1 1
3 6016 1 1 94 LEU HB2 H -1.810 2.490 4.787 1.00 . A A . 94 LEU HB2 1 1
3 6017 1 1 94 LEU HB3 H -1.913 4.242 4.676 1.00 . A A . 94 LEU HB3 1 1
3 6018 1 1 94 LEU HD11 H -0.054 2.762 1.601 1.00 . A A . 94 LEU HD11 1 1
3 6019 1 1 94 LEU HD12 H -1.621 2.441 2.395 1.00 . A A . 94 LEU HD12 1 1
3 6020 1 1 94 LEU HD13 H -0.168 1.468 2.758 1.00 . A A . 94 LEU HD13 1 1
3 6021 1 1 94 LEU HD21 H 0.411 5.491 3.790 1.00 . A A . 94 LEU HD21 1 1
3 6022 1 1 94 LEU HD22 H -0.935 5.174 2.682 1.00 . A A . 94 LEU HD22 1 1
3 6023 1 1 94 LEU HD23 H 0.737 4.752 2.259 1.00 . A A . 94 LEU HD23 1 1
3 6024 1 1 94 LEU HG H 0.762 3.015 4.075 1.00 . A A . 94 LEU HG 1 1
3 6025 1 1 94 LEU N N -1.641 3.728 7.243 1.00 . A A . 94 LEU N 1 1
3 6026 1 1 94 LEU O O 1.672 4.178 6.560 1.00 . A A . 94 LEU O 1 1
3 6027 1 1 95 THR C C 1.952 6.952 7.610 1.00 . A A . 95 THR C 1 1
3 6028 1 1 95 THR CA C 1.216 6.881 6.260 1.00 . A A . 95 THR CA 1 1
3 6029 1 1 95 THR CB C 0.631 8.244 5.831 1.00 . A A . 95 THR CB 1 1
3 6030 1 1 95 THR CG2 C 0.309 8.301 4.327 1.00 . A A . 95 THR CG2 1 1
3 6031 1 1 95 THR H H -0.777 6.085 6.056 1.00 . A A . 95 THR H 1 1
3 6032 1 1 95 THR HA H 1.973 6.613 5.525 1.00 . A A . 95 THR HA 1 1
3 6033 1 1 95 THR HB H 1.380 9.010 6.034 1.00 . A A . 95 THR HB 1 1
3 6034 1 1 95 THR HG1 H -1.267 8.000 6.262 1.00 . A A . 95 THR HG1 1 1
3 6035 1 1 95 THR HG21 H 0.045 9.319 4.043 1.00 . A A . 95 THR HG21 1 1
3 6036 1 1 95 THR HG22 H -0.527 7.650 4.074 1.00 . A A . 95 THR HG22 1 1
3 6037 1 1 95 THR HG23 H 1.177 8.008 3.737 1.00 . A A . 95 THR HG23 1 1
3 6038 1 1 95 THR N N 0.191 5.834 6.245 1.00 . A A . 95 THR N 1 1
3 6039 1 1 95 THR O O 3.158 7.232 7.647 1.00 . A A . 95 THR O 1 1
3 6040 1 1 95 THR OG1 O -0.536 8.568 6.561 1.00 . A A . 95 THR OG1 1 1
3 6041 1 1 96 SER C C 2.838 5.475 10.261 1.00 . A A . 96 SER C 1 1
3 6042 1 1 96 SER CA C 1.858 6.626 10.056 1.00 . A A . 96 SER CA 1 1
3 6043 1 1 96 SER CB C 0.727 6.536 11.081 1.00 . A A . 96 SER CB 1 1
3 6044 1 1 96 SER H H 0.323 6.299 8.671 1.00 . A A . 96 SER H 1 1
3 6045 1 1 96 SER HA H 2.420 7.547 10.198 1.00 . A A . 96 SER HA 1 1
3 6046 1 1 96 SER HB2 H -0.243 6.435 10.599 1.00 . A A . 96 SER HB2 1 1
3 6047 1 1 96 SER HB3 H 0.881 5.646 11.681 1.00 . A A . 96 SER HB3 1 1
3 6048 1 1 96 SER HG H 0.404 7.551 12.747 1.00 . A A . 96 SER HG 1 1
3 6049 1 1 96 SER N N 1.280 6.639 8.721 1.00 . A A . 96 SER N 1 1
3 6050 1 1 96 SER O O 3.654 5.492 11.188 1.00 . A A . 96 SER O 1 1
3 6051 1 1 96 SER OG O 0.739 7.729 11.843 1.00 . A A . 96 SER OG 1 1
3 6052 1 1 97 LYS C C 4.678 3.164 8.412 1.00 . A A . 97 LYS C 1 1
3 6053 1 1 97 LYS CA C 3.563 3.258 9.452 1.00 . A A . 97 LYS CA 1 1
3 6054 1 1 97 LYS CB C 2.511 2.141 9.370 1.00 . A A . 97 LYS CB 1 1
3 6055 1 1 97 LYS CD C 3.156 1.088 11.594 1.00 . A A . 97 LYS CD 1 1
3 6056 1 1 97 LYS CE C 2.687 -0.070 12.473 1.00 . A A . 97 LYS CE 1 1
3 6057 1 1 97 LYS CG C 2.870 0.839 10.104 1.00 . A A . 97 LYS CG 1 1
3 6058 1 1 97 LYS H H 2.029 4.542 8.723 1.00 . A A . 97 LYS H 1 1
3 6059 1 1 97 LYS HA H 4.032 3.222 10.432 1.00 . A A . 97 LYS HA 1 1
3 6060 1 1 97 LYS HB2 H 1.610 2.512 9.845 1.00 . A A . 97 LYS HB2 1 1
3 6061 1 1 97 LYS HB3 H 2.229 1.960 8.333 1.00 . A A . 97 LYS HB3 1 1
3 6062 1 1 97 LYS HD2 H 4.217 1.280 11.749 1.00 . A A . 97 LYS HD2 1 1
3 6063 1 1 97 LYS HD3 H 2.615 1.974 11.924 1.00 . A A . 97 LYS HD3 1 1
3 6064 1 1 97 LYS HE2 H 2.748 0.243 13.517 1.00 . A A . 97 LYS HE2 1 1
3 6065 1 1 97 LYS HE3 H 1.636 -0.273 12.258 1.00 . A A . 97 LYS HE3 1 1
3 6066 1 1 97 LYS HG2 H 2.016 0.165 10.029 1.00 . A A . 97 LYS HG2 1 1
3 6067 1 1 97 LYS HG3 H 3.727 0.356 9.635 1.00 . A A . 97 LYS HG3 1 1
3 6068 1 1 97 LYS HZ1 H 3.177 -1.999 12.944 1.00 . A A . 97 LYS HZ1 1 1
3 6069 1 1 97 LYS HZ2 H 4.458 -1.113 12.470 1.00 . A A . 97 LYS HZ2 1 1
3 6070 1 1 97 LYS HZ3 H 3.398 -1.675 11.343 1.00 . A A . 97 LYS HZ3 1 1
3 6071 1 1 97 LYS N N 2.824 4.506 9.355 1.00 . A A . 97 LYS N 1 1
3 6072 1 1 97 LYS NZ N 3.486 -1.291 12.284 1.00 . A A . 97 LYS NZ 1 1
3 6073 1 1 97 LYS O O 5.198 2.070 8.164 1.00 . A A . 97 LYS O 1 1
3 6074 1 1 98 LEU C C 7.098 5.405 6.855 1.00 . A A . 98 LEU C 1 1
3 6075 1 1 98 LEU CA C 5.985 4.363 6.657 1.00 . A A . 98 LEU CA 1 1
3 6076 1 1 98 LEU CB C 5.226 4.708 5.357 1.00 . A A . 98 LEU CB 1 1
3 6077 1 1 98 LEU CD1 C 3.476 4.167 3.644 1.00 . A A . 98 LEU CD1 1 1
3 6078 1 1 98 LEU CD2 C 5.187 2.454 4.127 1.00 . A A . 98 LEU CD2 1 1
3 6079 1 1 98 LEU CG C 4.363 3.585 4.749 1.00 . A A . 98 LEU CG 1 1
3 6080 1 1 98 LEU H H 4.663 5.141 8.145 1.00 . A A . 98 LEU H 1 1
3 6081 1 1 98 LEU HA H 6.467 3.391 6.538 1.00 . A A . 98 LEU HA 1 1
3 6082 1 1 98 LEU HB2 H 4.599 5.588 5.535 1.00 . A A . 98 LEU HB2 1 1
3 6083 1 1 98 LEU HB3 H 5.966 4.990 4.611 1.00 . A A . 98 LEU HB3 1 1
3 6084 1 1 98 LEU HD11 H 2.818 4.926 4.064 1.00 . A A . 98 LEU HD11 1 1
3 6085 1 1 98 LEU HD12 H 2.873 3.375 3.197 1.00 . A A . 98 LEU HD12 1 1
3 6086 1 1 98 LEU HD13 H 4.089 4.611 2.860 1.00 . A A . 98 LEU HD13 1 1
3 6087 1 1 98 LEU HD21 H 5.753 2.832 3.279 1.00 . A A . 98 LEU HD21 1 1
3 6088 1 1 98 LEU HD22 H 4.514 1.674 3.768 1.00 . A A . 98 LEU HD22 1 1
3 6089 1 1 98 LEU HD23 H 5.854 2.013 4.864 1.00 . A A . 98 LEU HD23 1 1
3 6090 1 1 98 LEU HG H 3.740 3.162 5.531 1.00 . A A . 98 LEU HG 1 1
3 6091 1 1 98 LEU N N 5.060 4.287 7.791 1.00 . A A . 98 LEU N 1 1
3 6092 1 1 98 LEU O O 8.232 5.156 6.440 1.00 . A A . 98 LEU O 1 1
3 6093 1 1 99 LYS C C 8.996 6.871 8.669 1.00 . A A . 99 LYS C 1 1
3 6094 1 1 99 LYS CA C 7.916 7.530 7.791 1.00 . A A . 99 LYS CA 1 1
3 6095 1 1 99 LYS CB C 7.331 8.757 8.528 1.00 . A A . 99 LYS CB 1 1
3 6096 1 1 99 LYS CD C 7.897 10.892 7.220 1.00 . A A . 99 LYS CD 1 1
3 6097 1 1 99 LYS CE C 8.070 12.410 7.415 1.00 . A A . 99 LYS CE 1 1
3 6098 1 1 99 LYS CG C 8.144 10.067 8.488 1.00 . A A . 99 LYS CG 1 1
3 6099 1 1 99 LYS H H 5.945 6.705 7.929 1.00 . A A . 99 LYS H 1 1
3 6100 1 1 99 LYS HA H 8.342 7.840 6.829 1.00 . A A . 99 LYS HA 1 1
3 6101 1 1 99 LYS HB2 H 6.319 8.961 8.171 1.00 . A A . 99 LYS HB2 1 1
3 6102 1 1 99 LYS HB3 H 7.256 8.502 9.583 1.00 . A A . 99 LYS HB3 1 1
3 6103 1 1 99 LYS HD2 H 8.523 10.524 6.411 1.00 . A A . 99 LYS HD2 1 1
3 6104 1 1 99 LYS HD3 H 6.862 10.742 6.926 1.00 . A A . 99 LYS HD3 1 1
3 6105 1 1 99 LYS HE2 H 7.622 12.909 6.556 1.00 . A A . 99 LYS HE2 1 1
3 6106 1 1 99 LYS HE3 H 7.528 12.728 8.307 1.00 . A A . 99 LYS HE3 1 1
3 6107 1 1 99 LYS HG2 H 7.818 10.667 9.338 1.00 . A A . 99 LYS HG2 1 1
3 6108 1 1 99 LYS HG3 H 9.211 9.878 8.606 1.00 . A A . 99 LYS HG3 1 1
3 6109 1 1 99 LYS HZ1 H 9.489 13.887 7.516 1.00 . A A . 99 LYS HZ1 1 1
3 6110 1 1 99 LYS HZ2 H 10.037 12.505 6.752 1.00 . A A . 99 LYS HZ2 1 1
3 6111 1 1 99 LYS HZ3 H 9.911 12.611 8.392 1.00 . A A . 99 LYS HZ3 1 1
3 6112 1 1 99 LYS N N 6.847 6.555 7.496 1.00 . A A . 99 LYS N 1 1
3 6113 1 1 99 LYS NZ N 9.469 12.870 7.513 1.00 . A A . 99 LYS NZ 1 1
3 6114 1 1 99 LYS O O 10.150 7.300 8.640 1.00 . A A . 99 LYS O 1 1
3 6115 1 1 100 GLU C C 10.769 4.601 9.565 1.00 . A A . 100 GLU C 1 1
3 6116 1 1 100 GLU CA C 9.453 4.970 10.251 1.00 . A A . 100 GLU CA 1 1
3 6117 1 1 100 GLU CB C 8.693 3.718 10.654 1.00 . A A . 100 GLU CB 1 1
3 6118 1 1 100 GLU CD C 7.223 2.825 12.433 1.00 . A A . 100 GLU CD 1 1
3 6119 1 1 100 GLU CG C 7.437 3.999 11.488 1.00 . A A . 100 GLU CG 1 1
3 6120 1 1 100 GLU H H 7.616 5.671 9.459 1.00 . A A . 100 GLU H 1 1
3 6121 1 1 100 GLU HA H 9.641 5.499 11.169 1.00 . A A . 100 GLU HA 1 1
3 6122 1 1 100 GLU HB2 H 8.384 3.220 9.747 1.00 . A A . 100 GLU HB2 1 1
3 6123 1 1 100 GLU HB3 H 9.387 3.064 11.189 1.00 . A A . 100 GLU HB3 1 1
3 6124 1 1 100 GLU HG2 H 7.559 4.914 12.066 1.00 . A A . 100 GLU HG2 1 1
3 6125 1 1 100 GLU HG3 H 6.586 4.122 10.817 1.00 . A A . 100 GLU HG3 1 1
3 6126 1 1 100 GLU N N 8.622 5.811 9.401 1.00 . A A . 100 GLU N 1 1
3 6127 1 1 100 GLU O O 11.788 5.214 9.872 1.00 . A A . 100 GLU O 1 1
3 6128 1 1 100 GLU OE1 O 6.912 1.728 11.917 1.00 . A A . 100 GLU OE1 1 1
3 6129 1 1 100 GLU OE2 O 7.511 2.943 13.644 1.00 . A A . 100 GLU OE2 1 1
3 6130 1 1 101 LYS C C 12.278 4.177 6.769 1.00 . A A . 101 LYS C 1 1
3 6131 1 1 101 LYS CA C 11.927 3.208 7.896 1.00 . A A . 101 LYS CA 1 1
3 6132 1 1 101 LYS CB C 11.734 1.767 7.419 1.00 . A A . 101 LYS CB 1 1
3 6133 1 1 101 LYS CD C 13.898 0.778 8.218 1.00 . A A . 101 LYS CD 1 1
3 6134 1 1 101 LYS CE C 14.628 -0.531 8.545 1.00 . A A . 101 LYS CE 1 1
3 6135 1 1 101 LYS CG C 12.376 0.705 8.312 1.00 . A A . 101 LYS CG 1 1
3 6136 1 1 101 LYS H H 9.869 3.207 8.398 1.00 . A A . 101 LYS H 1 1
3 6137 1 1 101 LYS HA H 12.765 3.231 8.586 1.00 . A A . 101 LYS HA 1 1
3 6138 1 1 101 LYS HB2 H 10.685 1.532 7.336 1.00 . A A . 101 LYS HB2 1 1
3 6139 1 1 101 LYS HB3 H 12.124 1.663 6.420 1.00 . A A . 101 LYS HB3 1 1
3 6140 1 1 101 LYS HD2 H 14.153 1.043 7.196 1.00 . A A . 101 LYS HD2 1 1
3 6141 1 1 101 LYS HD3 H 14.249 1.597 8.829 1.00 . A A . 101 LYS HD3 1 1
3 6142 1 1 101 LYS HE2 H 14.101 -1.351 8.058 1.00 . A A . 101 LYS HE2 1 1
3 6143 1 1 101 LYS HE3 H 15.625 -0.490 8.103 1.00 . A A . 101 LYS HE3 1 1
3 6144 1 1 101 LYS HG2 H 12.035 0.825 9.333 1.00 . A A . 101 LYS HG2 1 1
3 6145 1 1 101 LYS HG3 H 12.073 -0.272 7.949 1.00 . A A . 101 LYS HG3 1 1
3 6146 1 1 101 LYS HZ1 H 13.867 -0.861 10.461 1.00 . A A . 101 LYS HZ1 1 1
3 6147 1 1 101 LYS HZ2 H 15.291 -0.065 10.459 1.00 . A A . 101 LYS HZ2 1 1
3 6148 1 1 101 LYS HZ3 H 15.277 -1.650 10.148 1.00 . A A . 101 LYS HZ3 1 1
3 6149 1 1 101 LYS N N 10.753 3.630 8.644 1.00 . A A . 101 LYS N 1 1
3 6150 1 1 101 LYS NZ N 14.756 -0.792 9.993 1.00 . A A . 101 LYS NZ 1 1
3 6151 1 1 101 LYS O O 13.329 4.008 6.153 1.00 . A A . 101 LYS O 1 1
3 6152 1 1 102 GLY C C 11.048 6.137 4.286 1.00 . A A . 102 GLY C 1 1
3 6153 1 1 102 GLY CA C 11.761 6.298 5.622 1.00 . A A . 102 GLY CA 1 1
3 6154 1 1 102 GLY H H 10.524 5.188 6.966 1.00 . A A . 102 GLY H 1 1
3 6155 1 1 102 GLY HA2 H 11.437 7.236 6.065 1.00 . A A . 102 GLY HA2 1 1
3 6156 1 1 102 GLY HA3 H 12.835 6.372 5.436 1.00 . A A . 102 GLY HA3 1 1
3 6157 1 1 102 GLY N N 11.448 5.204 6.542 1.00 . A A . 102 GLY N 1 1
3 6158 1 1 102 GLY O O 11.390 6.780 3.299 1.00 . A A . 102 GLY O 1 1
3 6159 1 1 103 LEU C C 8.372 5.862 2.475 1.00 . A A . 103 LEU C 1 1
3 6160 1 1 103 LEU CA C 9.376 4.826 3.009 1.00 . A A . 103 LEU CA 1 1
3 6161 1 1 103 LEU CB C 8.658 3.495 3.270 1.00 . A A . 103 LEU CB 1 1
3 6162 1 1 103 LEU CD1 C 10.943 2.275 3.725 1.00 . A A . 103 LEU CD1 1 1
3 6163 1 1 103 LEU CD2 C 9.111 2.304 5.466 1.00 . A A . 103 LEU CD2 1 1
3 6164 1 1 103 LEU CG C 9.439 2.384 3.997 1.00 . A A . 103 LEU CG 1 1
3 6165 1 1 103 LEU H H 9.754 4.740 5.021 1.00 . A A . 103 LEU H 1 1
3 6166 1 1 103 LEU HA H 10.133 4.651 2.250 1.00 . A A . 103 LEU HA 1 1
3 6167 1 1 103 LEU HB2 H 7.752 3.713 3.834 1.00 . A A . 103 LEU HB2 1 1
3 6168 1 1 103 LEU HB3 H 8.344 3.109 2.300 1.00 . A A . 103 LEU HB3 1 1
3 6169 1 1 103 LEU HD11 H 11.318 1.316 4.073 1.00 . A A . 103 LEU HD11 1 1
3 6170 1 1 103 LEU HD12 H 11.499 3.053 4.235 1.00 . A A . 103 LEU HD12 1 1
3 6171 1 1 103 LEU HD13 H 11.138 2.349 2.658 1.00 . A A . 103 LEU HD13 1 1
3 6172 1 1 103 LEU HD21 H 9.320 1.287 5.787 1.00 . A A . 103 LEU HD21 1 1
3 6173 1 1 103 LEU HD22 H 8.046 2.436 5.595 1.00 . A A . 103 LEU HD22 1 1
3 6174 1 1 103 LEU HD23 H 9.648 3.057 6.027 1.00 . A A . 103 LEU HD23 1 1
3 6175 1 1 103 LEU HG H 9.031 1.460 3.690 1.00 . A A . 103 LEU HG 1 1
3 6176 1 1 103 LEU N N 10.057 5.252 4.212 1.00 . A A . 103 LEU N 1 1
3 6177 1 1 103 LEU O O 7.539 5.518 1.642 1.00 . A A . 103 LEU O 1 1
3 6178 1 1 104 VAL C C 8.575 9.482 2.658 1.00 . A A . 104 VAL C 1 1
3 6179 1 1 104 VAL CA C 7.712 8.251 2.415 1.00 . A A . 104 VAL CA 1 1
3 6180 1 1 104 VAL CB C 6.335 8.488 3.067 1.00 . A A . 104 VAL CB 1 1
3 6181 1 1 104 VAL CG1 C 5.279 7.471 2.639 1.00 . A A . 104 VAL CG1 1 1
3 6182 1 1 104 VAL CG2 C 6.364 8.509 4.601 1.00 . A A . 104 VAL CG2 1 1
3 6183 1 1 104 VAL H H 9.191 7.333 3.555 1.00 . A A . 104 VAL H 1 1
3 6184 1 1 104 VAL HA H 7.575 8.122 1.340 1.00 . A A . 104 VAL HA 1 1
3 6185 1 1 104 VAL HB H 6.006 9.474 2.747 1.00 . A A . 104 VAL HB 1 1
3 6186 1 1 104 VAL HG11 H 5.226 7.457 1.549 1.00 . A A . 104 VAL HG11 1 1
3 6187 1 1 104 VAL HG12 H 5.561 6.486 3.005 1.00 . A A . 104 VAL HG12 1 1
3 6188 1 1 104 VAL HG13 H 4.307 7.752 3.047 1.00 . A A . 104 VAL HG13 1 1
3 6189 1 1 104 VAL HG21 H 6.664 7.545 4.988 1.00 . A A . 104 VAL HG21 1 1
3 6190 1 1 104 VAL HG22 H 7.060 9.263 4.946 1.00 . A A . 104 VAL HG22 1 1
3 6191 1 1 104 VAL HG23 H 5.385 8.759 4.998 1.00 . A A . 104 VAL HG23 1 1
3 6192 1 1 104 VAL N N 8.408 7.096 2.965 1.00 . A A . 104 VAL N 1 1
3 6193 1 1 104 VAL O O 9.351 9.514 3.627 1.00 . A A . 104 VAL O 1 1
3 6194 1 1 105 THR C C 8.040 12.707 2.875 1.00 . A A . 105 THR C 1 1
3 6195 1 1 105 THR CA C 8.988 11.811 2.096 1.00 . A A . 105 THR CA 1 1
3 6196 1 1 105 THR CB C 9.450 12.455 0.784 1.00 . A A . 105 THR CB 1 1
3 6197 1 1 105 THR CG2 C 10.450 11.547 0.087 1.00 . A A . 105 THR CG2 1 1
3 6198 1 1 105 THR H H 7.649 10.494 1.133 1.00 . A A . 105 THR H 1 1
3 6199 1 1 105 THR HA H 9.873 11.645 2.697 1.00 . A A . 105 THR HA 1 1
3 6200 1 1 105 THR HB H 9.930 13.411 1.001 1.00 . A A . 105 THR HB 1 1
3 6201 1 1 105 THR HG1 H 8.318 13.628 -0.273 1.00 . A A . 105 THR HG1 1 1
3 6202 1 1 105 THR HG21 H 10.004 10.581 -0.161 1.00 . A A . 105 THR HG21 1 1
3 6203 1 1 105 THR HG22 H 11.294 11.384 0.759 1.00 . A A . 105 THR HG22 1 1
3 6204 1 1 105 THR HG23 H 10.792 12.022 -0.834 1.00 . A A . 105 THR HG23 1 1
3 6205 1 1 105 THR N N 8.356 10.528 1.864 1.00 . A A . 105 THR N 1 1
3 6206 1 1 105 THR O O 6.826 12.651 2.723 1.00 . A A . 105 THR O 1 1
3 6207 1 1 105 THR OG1 O 8.379 12.665 -0.095 1.00 . A A . 105 THR OG1 1 1
3 6208 1 1 106 ASP C C 7.266 15.568 3.269 1.00 . A A . 106 ASP C 1 1
3 6209 1 1 106 ASP CA C 7.877 14.665 4.341 1.00 . A A . 106 ASP CA 1 1
3 6210 1 1 106 ASP CB C 8.920 15.408 5.188 1.00 . A A . 106 ASP CB 1 1
3 6211 1 1 106 ASP CG C 8.350 16.099 6.408 1.00 . A A . 106 ASP CG 1 1
3 6212 1 1 106 ASP H H 9.587 13.506 3.842 1.00 . A A . 106 ASP H 1 1
3 6213 1 1 106 ASP HA H 7.057 14.238 4.933 1.00 . A A . 106 ASP HA 1 1
3 6214 1 1 106 ASP HB2 H 9.695 14.710 5.517 1.00 . A A . 106 ASP HB2 1 1
3 6215 1 1 106 ASP HB3 H 9.420 16.154 4.575 1.00 . A A . 106 ASP HB3 1 1
3 6216 1 1 106 ASP N N 8.595 13.584 3.690 1.00 . A A . 106 ASP N 1 1
3 6217 1 1 106 ASP O O 8.002 16.098 2.434 1.00 . A A . 106 ASP O 1 1
3 6218 1 1 106 ASP OD1 O 7.675 17.133 6.255 1.00 . A A . 106 ASP OD1 1 1
3 6219 1 1 106 ASP OD2 O 8.699 15.642 7.522 1.00 . A A . 106 ASP OD2 1 1
3 6220 1 1 107 GLY C C 4.667 15.621 1.050 1.00 . A A . 107 GLY C 1 1
3 6221 1 1 107 GLY CA C 5.198 16.431 2.240 1.00 . A A . 107 GLY CA 1 1
3 6222 1 1 107 GLY H H 5.395 15.247 3.982 1.00 . A A . 107 GLY H 1 1
3 6223 1 1 107 GLY HA2 H 4.355 16.913 2.734 1.00 . A A . 107 GLY HA2 1 1
3 6224 1 1 107 GLY HA3 H 5.840 17.217 1.850 1.00 . A A . 107 GLY HA3 1 1
3 6225 1 1 107 GLY N N 5.936 15.671 3.239 1.00 . A A . 107 GLY N 1 1
3 6226 1 1 107 GLY O O 3.940 16.202 0.244 1.00 . A A . 107 GLY O 1 1
3 6227 1 1 108 GLN C C 2.940 13.409 -0.178 1.00 . A A . 108 GLN C 1 1
3 6228 1 1 108 GLN CA C 4.464 13.506 -0.183 1.00 . A A . 108 GLN CA 1 1
3 6229 1 1 108 GLN CB C 5.068 12.089 -0.128 1.00 . A A . 108 GLN CB 1 1
3 6230 1 1 108 GLN CD C 6.701 10.528 -1.276 1.00 . A A . 108 GLN CD 1 1
3 6231 1 1 108 GLN CG C 5.791 11.751 -1.425 1.00 . A A . 108 GLN CG 1 1
3 6232 1 1 108 GLN H H 5.628 13.865 1.542 1.00 . A A . 108 GLN H 1 1
3 6233 1 1 108 GLN HA H 4.762 13.999 -1.109 1.00 . A A . 108 GLN HA 1 1
3 6234 1 1 108 GLN HB2 H 5.785 12.018 0.680 1.00 . A A . 108 GLN HB2 1 1
3 6235 1 1 108 GLN HB3 H 4.301 11.336 0.050 1.00 . A A . 108 GLN HB3 1 1
3 6236 1 1 108 GLN HE21 H 7.786 11.181 -2.804 1.00 . A A . 108 GLN HE21 1 1
3 6237 1 1 108 GLN HE22 H 8.423 9.755 -2.006 1.00 . A A . 108 GLN HE22 1 1
3 6238 1 1 108 GLN HG2 H 5.065 11.582 -2.217 1.00 . A A . 108 GLN HG2 1 1
3 6239 1 1 108 GLN HG3 H 6.398 12.619 -1.690 1.00 . A A . 108 GLN HG3 1 1
3 6240 1 1 108 GLN N N 4.978 14.322 0.915 1.00 . A A . 108 GLN N 1 1
3 6241 1 1 108 GLN NE2 N 7.680 10.413 -2.150 1.00 . A A . 108 GLN NE2 1 1
3 6242 1 1 108 GLN O O 2.291 13.591 0.856 1.00 . A A . 108 GLN O 1 1
3 6243 1 1 108 GLN OE1 O 6.569 9.699 -0.379 1.00 . A A . 108 GLN OE1 1 1
3 6244 1 1 109 THR C C 0.678 11.522 -2.072 1.00 . A A . 109 THR C 1 1
3 6245 1 1 109 THR CA C 0.976 12.950 -1.606 1.00 . A A . 109 THR CA 1 1
3 6246 1 1 109 THR CB C 0.612 14.035 -2.649 1.00 . A A . 109 THR CB 1 1
3 6247 1 1 109 THR CG2 C -0.263 15.126 -2.036 1.00 . A A . 109 THR CG2 1 1
3 6248 1 1 109 THR H H 2.934 12.941 -2.176 1.00 . A A . 109 THR H 1 1
3 6249 1 1 109 THR HA H 0.424 13.142 -0.687 1.00 . A A . 109 THR HA 1 1
3 6250 1 1 109 THR HB H 0.073 13.569 -3.474 1.00 . A A . 109 THR HB 1 1
3 6251 1 1 109 THR HG1 H 1.462 15.107 -4.007 1.00 . A A . 109 THR HG1 1 1
3 6252 1 1 109 THR HG21 H -0.653 15.787 -2.808 1.00 . A A . 109 THR HG21 1 1
3 6253 1 1 109 THR HG22 H 0.331 15.711 -1.340 1.00 . A A . 109 THR HG22 1 1
3 6254 1 1 109 THR HG23 H -1.103 14.682 -1.512 1.00 . A A . 109 THR HG23 1 1
3 6255 1 1 109 THR N N 2.392 13.010 -1.325 1.00 . A A . 109 THR N 1 1
3 6256 1 1 109 THR O O 0.961 11.166 -3.216 1.00 . A A . 109 THR O 1 1
3 6257 1 1 109 THR OG1 O 1.751 14.711 -3.166 1.00 . A A . 109 THR OG1 1 1
3 6258 1 1 110 VAL C C -1.720 9.341 -1.777 1.00 . A A . 110 VAL C 1 1
3 6259 1 1 110 VAL CA C -0.232 9.308 -1.387 1.00 . A A . 110 VAL CA 1 1
3 6260 1 1 110 VAL CB C 0.012 8.461 -0.115 1.00 . A A . 110 VAL CB 1 1
3 6261 1 1 110 VAL CG1 C -0.260 6.981 -0.411 1.00 . A A . 110 VAL CG1 1 1
3 6262 1 1 110 VAL CG2 C 1.429 8.631 0.468 1.00 . A A . 110 VAL CG2 1 1
3 6263 1 1 110 VAL H H -0.094 11.091 -0.269 1.00 . A A . 110 VAL H 1 1
3 6264 1 1 110 VAL HA H 0.356 8.874 -2.191 1.00 . A A . 110 VAL HA 1 1
3 6265 1 1 110 VAL HB H -0.677 8.774 0.667 1.00 . A A . 110 VAL HB 1 1
3 6266 1 1 110 VAL HG11 H -0.111 6.393 0.495 1.00 . A A . 110 VAL HG11 1 1
3 6267 1 1 110 VAL HG12 H -1.290 6.846 -0.741 1.00 . A A . 110 VAL HG12 1 1
3 6268 1 1 110 VAL HG13 H 0.418 6.621 -1.187 1.00 . A A . 110 VAL HG13 1 1
3 6269 1 1 110 VAL HG21 H 1.601 7.896 1.254 1.00 . A A . 110 VAL HG21 1 1
3 6270 1 1 110 VAL HG22 H 2.184 8.501 -0.302 1.00 . A A . 110 VAL HG22 1 1
3 6271 1 1 110 VAL HG23 H 1.540 9.624 0.904 1.00 . A A . 110 VAL HG23 1 1
3 6272 1 1 110 VAL N N 0.199 10.682 -1.155 1.00 . A A . 110 VAL N 1 1
3 6273 1 1 110 VAL O O -2.558 9.560 -0.901 1.00 . A A . 110 VAL O 1 1
3 6274 1 1 111 THR C C -4.004 7.795 -3.762 1.00 . A A . 111 THR C 1 1
3 6275 1 1 111 THR CA C -3.461 9.211 -3.506 1.00 . A A . 111 THR CA 1 1
3 6276 1 1 111 THR CB C -3.576 10.093 -4.757 1.00 . A A . 111 THR CB 1 1
3 6277 1 1 111 THR CG2 C -5.047 10.409 -5.056 1.00 . A A . 111 THR CG2 1 1
3 6278 1 1 111 THR H H -1.360 8.928 -3.745 1.00 . A A . 111 THR H 1 1
3 6279 1 1 111 THR HA H -4.042 9.700 -2.711 1.00 . A A . 111 THR HA 1 1
3 6280 1 1 111 THR HB H -3.132 9.581 -5.612 1.00 . A A . 111 THR HB 1 1
3 6281 1 1 111 THR HG1 H -2.153 11.325 -5.222 1.00 . A A . 111 THR HG1 1 1
3 6282 1 1 111 THR HG21 H -5.522 10.889 -4.203 1.00 . A A . 111 THR HG21 1 1
3 6283 1 1 111 THR HG22 H -5.600 9.491 -5.264 1.00 . A A . 111 THR HG22 1 1
3 6284 1 1 111 THR HG23 H -5.111 11.075 -5.915 1.00 . A A . 111 THR HG23 1 1
3 6285 1 1 111 THR N N -2.072 9.138 -3.049 1.00 . A A . 111 THR N 1 1
3 6286 1 1 111 THR O O -3.624 7.122 -4.729 1.00 . A A . 111 THR O 1 1
3 6287 1 1 111 THR OG1 O -2.886 11.313 -4.566 1.00 . A A . 111 THR OG1 1 1
3 6288 1 1 112 ILE C C -6.694 6.088 -3.884 1.00 . A A . 112 ILE C 1 1
3 6289 1 1 112 ILE CA C -5.502 6.003 -2.935 1.00 . A A . 112 ILE CA 1 1
3 6290 1 1 112 ILE CB C -5.961 5.537 -1.529 1.00 . A A . 112 ILE CB 1 1
3 6291 1 1 112 ILE CD1 C -5.269 5.501 0.981 1.00 . A A . 112 ILE CD1 1 1
3 6292 1 1 112 ILE CG1 C -5.047 6.088 -0.417 1.00 . A A . 112 ILE CG1 1 1
3 6293 1 1 112 ILE CG2 C -6.063 4.006 -1.509 1.00 . A A . 112 ILE CG2 1 1
3 6294 1 1 112 ILE H H -5.240 7.993 -2.199 1.00 . A A . 112 ILE H 1 1
3 6295 1 1 112 ILE HA H -4.763 5.294 -3.321 1.00 . A A . 112 ILE HA 1 1
3 6296 1 1 112 ILE HB H -6.959 5.923 -1.335 1.00 . A A . 112 ILE HB 1 1
3 6297 1 1 112 ILE HD11 H -4.498 5.889 1.649 1.00 . A A . 112 ILE HD11 1 1
3 6298 1 1 112 ILE HD12 H -6.258 5.775 1.348 1.00 . A A . 112 ILE HD12 1 1
3 6299 1 1 112 ILE HD13 H -5.179 4.417 0.974 1.00 . A A . 112 ILE HD13 1 1
3 6300 1 1 112 ILE HG12 H -4.005 5.921 -0.695 1.00 . A A . 112 ILE HG12 1 1
3 6301 1 1 112 ILE HG13 H -5.246 7.165 -0.366 1.00 . A A . 112 ILE HG13 1 1
3 6302 1 1 112 ILE HG21 H -5.073 3.561 -1.445 1.00 . A A . 112 ILE HG21 1 1
3 6303 1 1 112 ILE HG22 H -6.660 3.685 -0.655 1.00 . A A . 112 ILE HG22 1 1
3 6304 1 1 112 ILE HG23 H -6.555 3.655 -2.416 1.00 . A A . 112 ILE HG23 1 1
3 6305 1 1 112 ILE N N -4.893 7.332 -2.887 1.00 . A A . 112 ILE N 1 1
3 6306 1 1 112 ILE O O -7.648 6.805 -3.581 1.00 . A A . 112 ILE O 1 1
3 6307 1 1 113 HIS C C -8.597 4.129 -5.701 1.00 . A A . 113 HIS C 1 1
3 6308 1 1 113 HIS CA C -7.734 5.344 -5.986 1.00 . A A . 113 HIS CA 1 1
3 6309 1 1 113 HIS CB C -7.191 5.299 -7.417 1.00 . A A . 113 HIS CB 1 1
3 6310 1 1 113 HIS CD2 C -7.095 7.480 -8.778 1.00 . A A . 113 HIS CD2 1 1
3 6311 1 1 113 HIS CE1 C -5.354 8.445 -7.843 1.00 . A A . 113 HIS CE1 1 1
3 6312 1 1 113 HIS CG C -6.587 6.625 -7.832 1.00 . A A . 113 HIS CG 1 1
3 6313 1 1 113 HIS H H -5.872 4.754 -5.193 1.00 . A A . 113 HIS H 1 1
3 6314 1 1 113 HIS HA H -8.348 6.237 -5.886 1.00 . A A . 113 HIS HA 1 1
3 6315 1 1 113 HIS HB2 H -6.466 4.491 -7.501 1.00 . A A . 113 HIS HB2 1 1
3 6316 1 1 113 HIS HB3 H -8.009 5.040 -8.095 1.00 . A A . 113 HIS HB3 1 1
3 6317 1 1 113 HIS HD1 H -4.882 6.903 -6.516 1.00 . A A . 113 HIS HD1 1 1
3 6318 1 1 113 HIS HD2 H -7.975 7.314 -9.388 1.00 . A A . 113 HIS HD2 1 1
3 6319 1 1 113 HIS HE1 H -4.616 9.183 -7.559 1.00 . A A . 113 HIS HE1 1 1
3 6320 1 1 113 HIS N N -6.647 5.389 -5.018 1.00 . A A . 113 HIS N 1 1
3 6321 1 1 113 HIS ND1 N -5.490 7.242 -7.261 1.00 . A A . 113 HIS ND1 1 1
3 6322 1 1 113 HIS NE2 N -6.311 8.641 -8.768 1.00 . A A . 113 HIS NE2 1 1
3 6323 1 1 113 HIS O O -8.114 2.992 -5.722 1.00 . A A . 113 HIS O 1 1
3 6324 1 1 114 CYS C C -11.513 3.202 -6.803 1.00 . A A . 114 CYS C 1 1
3 6325 1 1 114 CYS CA C -10.868 3.291 -5.416 1.00 . A A . 114 CYS CA 1 1
3 6326 1 1 114 CYS CB C -11.865 3.530 -4.273 1.00 . A A . 114 CYS CB 1 1
3 6327 1 1 114 CYS H H -10.232 5.319 -5.517 1.00 . A A . 114 CYS H 1 1
3 6328 1 1 114 CYS HA H -10.354 2.350 -5.211 1.00 . A A . 114 CYS HA 1 1
3 6329 1 1 114 CYS HB2 H -11.326 3.939 -3.418 1.00 . A A . 114 CYS HB2 1 1
3 6330 1 1 114 CYS HB3 H -12.639 4.243 -4.563 1.00 . A A . 114 CYS HB3 1 1
3 6331 1 1 114 CYS HG H -13.503 1.854 -4.777 1.00 . A A . 114 CYS HG 1 1
3 6332 1 1 114 CYS N N -9.883 4.362 -5.452 1.00 . A A . 114 CYS N 1 1
3 6333 1 1 114 CYS O O -11.648 4.203 -7.517 1.00 . A A . 114 CYS O 1 1
3 6334 1 1 114 CYS SG S -12.600 1.944 -3.784 1.00 . A A . 114 CYS SG 1 1
3 6335 1 1 115 ASN C C -13.385 0.470 -8.279 1.00 . A A . 115 ASN C 1 1
3 6336 1 1 115 ASN CA C -12.525 1.709 -8.484 1.00 . A A . 115 ASN CA 1 1
3 6337 1 1 115 ASN CB C -11.526 1.628 -9.646 1.00 . A A . 115 ASN CB 1 1
3 6338 1 1 115 ASN CG C -10.330 0.693 -9.496 1.00 . A A . 115 ASN CG 1 1
3 6339 1 1 115 ASN H H -11.587 1.165 -6.720 1.00 . A A . 115 ASN H 1 1
3 6340 1 1 115 ASN HA H -13.192 2.546 -8.698 1.00 . A A . 115 ASN HA 1 1
3 6341 1 1 115 ASN HB2 H -12.060 1.385 -10.566 1.00 . A A . 115 ASN HB2 1 1
3 6342 1 1 115 ASN HB3 H -11.123 2.626 -9.724 1.00 . A A . 115 ASN HB3 1 1
3 6343 1 1 115 ASN HD21 H -9.271 2.115 -8.517 1.00 . A A . 115 ASN HD21 1 1
3 6344 1 1 115 ASN HD22 H -8.433 0.594 -8.694 1.00 . A A . 115 ASN HD22 1 1
3 6345 1 1 115 ASN N N -11.836 1.988 -7.243 1.00 . A A . 115 ASN N 1 1
3 6346 1 1 115 ASN ND2 N -9.243 1.194 -8.914 1.00 . A A . 115 ASN ND2 1 1
3 6347 1 1 115 ASN O O -12.925 -0.665 -8.429 1.00 . A A . 115 ASN O 1 1
3 6348 1 1 115 ASN OD1 O -10.331 -0.427 -10.003 1.00 . A A . 115 ASN OD1 1 1
3 6349 1 1 116 ASP C C -16.223 -0.889 -8.794 1.00 . A A . 116 ASP C 1 1
3 6350 1 1 116 ASP CA C -15.582 -0.348 -7.517 1.00 . A A . 116 ASP CA 1 1
3 6351 1 1 116 ASP CB C -16.688 0.189 -6.593 1.00 . A A . 116 ASP CB 1 1
3 6352 1 1 116 ASP CG C -16.381 0.318 -5.108 1.00 . A A . 116 ASP CG 1 1
3 6353 1 1 116 ASP H H -14.976 1.650 -7.777 1.00 . A A . 116 ASP H 1 1
3 6354 1 1 116 ASP HA H -15.056 -1.149 -7.026 1.00 . A A . 116 ASP HA 1 1
3 6355 1 1 116 ASP HB2 H -16.953 1.176 -6.947 1.00 . A A . 116 ASP HB2 1 1
3 6356 1 1 116 ASP HB3 H -17.560 -0.454 -6.687 1.00 . A A . 116 ASP HB3 1 1
3 6357 1 1 116 ASP N N -14.631 0.700 -7.858 1.00 . A A . 116 ASP N 1 1
3 6358 1 1 116 ASP O O -16.167 -0.254 -9.851 1.00 . A A . 116 ASP O 1 1
3 6359 1 1 116 ASP OD1 O -15.410 1.014 -4.758 1.00 . A A . 116 ASP OD1 1 1
3 6360 1 1 116 ASP OD2 O -17.214 -0.154 -4.292 1.00 . A A . 116 ASP OD2 1 1
3 6361 1 1 117 LYS C C -19.121 -2.978 -9.202 1.00 . A A . 117 LYS C 1 1
3 6362 1 1 117 LYS CA C -17.739 -2.600 -9.750 1.00 . A A . 117 LYS CA 1 1
3 6363 1 1 117 LYS CB C -16.967 -3.779 -10.382 1.00 . A A . 117 LYS CB 1 1
3 6364 1 1 117 LYS CD C -16.486 -2.724 -12.631 1.00 . A A . 117 LYS CD 1 1
3 6365 1 1 117 LYS CE C -16.421 -3.001 -14.133 1.00 . A A . 117 LYS CE 1 1
3 6366 1 1 117 LYS CG C -17.152 -3.899 -11.899 1.00 . A A . 117 LYS CG 1 1
3 6367 1 1 117 LYS H H -16.914 -2.505 -7.796 1.00 . A A . 117 LYS H 1 1
3 6368 1 1 117 LYS HA H -17.920 -1.829 -10.502 1.00 . A A . 117 LYS HA 1 1
3 6369 1 1 117 LYS HB2 H -15.901 -3.665 -10.192 1.00 . A A . 117 LYS HB2 1 1
3 6370 1 1 117 LYS HB3 H -17.263 -4.714 -9.908 1.00 . A A . 117 LYS HB3 1 1
3 6371 1 1 117 LYS HD2 H -17.055 -1.807 -12.464 1.00 . A A . 117 LYS HD2 1 1
3 6372 1 1 117 LYS HD3 H -15.474 -2.592 -12.244 1.00 . A A . 117 LYS HD3 1 1
3 6373 1 1 117 LYS HE2 H -15.928 -3.961 -14.298 1.00 . A A . 117 LYS HE2 1 1
3 6374 1 1 117 LYS HE3 H -17.439 -3.040 -14.525 1.00 . A A . 117 LYS HE3 1 1
3 6375 1 1 117 LYS HG2 H -16.683 -4.828 -12.224 1.00 . A A . 117 LYS HG2 1 1
3 6376 1 1 117 LYS HG3 H -18.214 -3.945 -12.137 1.00 . A A . 117 LYS HG3 1 1
3 6377 1 1 117 LYS HZ1 H -15.771 -2.006 -15.842 1.00 . A A . 117 LYS HZ1 1 1
3 6378 1 1 117 LYS HZ2 H -14.688 -1.978 -14.602 1.00 . A A . 117 LYS HZ2 1 1
3 6379 1 1 117 LYS HZ3 H -16.027 -1.028 -14.570 1.00 . A A . 117 LYS HZ3 1 1
3 6380 1 1 117 LYS N N -16.919 -2.020 -8.685 1.00 . A A . 117 LYS N 1 1
3 6381 1 1 117 LYS NZ N -15.674 -1.943 -14.834 1.00 . A A . 117 LYS NZ 1 1
3 6382 1 1 117 LYS O O -19.695 -3.999 -9.579 1.00 . A A . 117 LYS O 1 1
3 6383 1 1 118 SER C C -21.993 -1.625 -8.182 1.00 . A A . 118 SER C 1 1
3 6384 1 1 118 SER CA C -20.858 -2.437 -7.531 1.00 . A A . 118 SER CA 1 1
3 6385 1 1 118 SER CB C -20.630 -2.119 -6.043 1.00 . A A . 118 SER CB 1 1
3 6386 1 1 118 SER H H -19.168 -1.299 -8.092 1.00 . A A . 118 SER H 1 1
3 6387 1 1 118 SER HA H -21.094 -3.498 -7.621 1.00 . A A . 118 SER HA 1 1
3 6388 1 1 118 SER HB2 H -19.576 -2.288 -5.805 1.00 . A A . 118 SER HB2 1 1
3 6389 1 1 118 SER HB3 H -20.852 -1.070 -5.863 1.00 . A A . 118 SER HB3 1 1
3 6390 1 1 118 SER HG H -22.283 -3.055 -5.529 1.00 . A A . 118 SER HG 1 1
3 6391 1 1 118 SER N N -19.617 -2.194 -8.243 1.00 . A A . 118 SER N 1 1
3 6392 1 1 118 SER O O -23.033 -2.206 -8.500 1.00 . A A . 118 SER O 1 1
3 6393 1 1 118 SER OG O -21.389 -2.936 -5.165 1.00 . A A . 118 SER OG 1 1
3 6394 1 1 119 ASP C C -22.099 1.705 -9.842 1.00 . A A . 119 ASP C 1 1
3 6395 1 1 119 ASP CA C -22.775 0.525 -9.142 1.00 . A A . 119 ASP CA 1 1
3 6396 1 1 119 ASP CB C -23.951 0.986 -8.276 1.00 . A A . 119 ASP CB 1 1
3 6397 1 1 119 ASP CG C -25.175 1.111 -9.190 1.00 . A A . 119 ASP CG 1 1
3 6398 1 1 119 ASP H H -20.911 0.103 -8.215 1.00 . A A . 119 ASP H 1 1
3 6399 1 1 119 ASP HA H -23.211 -0.083 -9.926 1.00 . A A . 119 ASP HA 1 1
3 6400 1 1 119 ASP HB2 H -24.144 0.259 -7.490 1.00 . A A . 119 ASP HB2 1 1
3 6401 1 1 119 ASP HB3 H -23.719 1.933 -7.796 1.00 . A A . 119 ASP HB3 1 1
3 6402 1 1 119 ASP N N -21.807 -0.319 -8.424 1.00 . A A . 119 ASP N 1 1
3 6403 1 1 119 ASP O O -22.513 2.859 -9.742 1.00 . A A . 119 ASP O 1 1
3 6404 1 1 119 ASP OD1 O -25.430 2.188 -9.771 1.00 . A A . 119 ASP OD1 1 1
3 6405 1 1 119 ASP OD2 O -25.842 0.070 -9.416 1.00 . A A . 119 ASP OD2 1 1
3 6406 1 1 120 ASN C C -19.788 3.557 -10.634 1.00 . A A . 120 ASN C 1 1
3 6407 1 1 120 ASN CA C -20.314 2.351 -11.434 1.00 . A A . 120 ASN CA 1 1
3 6408 1 1 120 ASN CB C -21.194 2.791 -12.616 1.00 . A A . 120 ASN CB 1 1
3 6409 1 1 120 ASN CG C -21.933 1.668 -13.316 1.00 . A A . 120 ASN CG 1 1
3 6410 1 1 120 ASN H H -20.728 0.448 -10.583 1.00 . A A . 120 ASN H 1 1
3 6411 1 1 120 ASN HA H -19.469 1.798 -11.843 1.00 . A A . 120 ASN HA 1 1
3 6412 1 1 120 ASN HB2 H -21.919 3.529 -12.265 1.00 . A A . 120 ASN HB2 1 1
3 6413 1 1 120 ASN HB3 H -20.535 3.254 -13.340 1.00 . A A . 120 ASN HB3 1 1
3 6414 1 1 120 ASN HD21 H -23.663 2.266 -12.500 1.00 . A A . 120 ASN HD21 1 1
3 6415 1 1 120 ASN HD22 H -23.797 0.895 -13.591 1.00 . A A . 120 ASN HD22 1 1
3 6416 1 1 120 ASN N N -21.024 1.417 -10.569 1.00 . A A . 120 ASN N 1 1
3 6417 1 1 120 ASN ND2 N -23.226 1.563 -13.094 1.00 . A A . 120 ASN ND2 1 1
3 6418 1 1 120 ASN O O -20.005 4.716 -11.001 1.00 . A A . 120 ASN O 1 1
3 6419 1 1 120 ASN OD1 O -21.335 0.888 -14.054 1.00 . A A . 120 ASN OD1 1 1
3 6420 1 1 121 THR C C -17.191 4.346 -8.419 1.00 . A A . 121 THR C 1 1
3 6421 1 1 121 THR CA C -18.717 4.257 -8.509 1.00 . A A . 121 THR CA 1 1
3 6422 1 1 121 THR CB C -19.332 3.895 -7.143 1.00 . A A . 121 THR CB 1 1
3 6423 1 1 121 THR CG2 C -20.858 3.890 -7.132 1.00 . A A . 121 THR CG2 1 1
3 6424 1 1 121 THR H H -18.985 2.313 -9.277 1.00 . A A . 121 THR H 1 1
3 6425 1 1 121 THR HA H -19.088 5.242 -8.789 1.00 . A A . 121 THR HA 1 1
3 6426 1 1 121 THR HB H -18.952 4.624 -6.424 1.00 . A A . 121 THR HB 1 1
3 6427 1 1 121 THR HG1 H -19.299 2.408 -5.854 1.00 . A A . 121 THR HG1 1 1
3 6428 1 1 121 THR HG21 H -21.241 3.005 -7.649 1.00 . A A . 121 THR HG21 1 1
3 6429 1 1 121 THR HG22 H -21.214 4.791 -7.623 1.00 . A A . 121 THR HG22 1 1
3 6430 1 1 121 THR HG23 H -21.223 3.880 -6.106 1.00 . A A . 121 THR HG23 1 1
3 6431 1 1 121 THR N N -19.118 3.282 -9.516 1.00 . A A . 121 THR N 1 1
3 6432 1 1 121 THR O O -16.513 3.327 -8.245 1.00 . A A . 121 THR O 1 1
3 6433 1 1 121 THR OG1 O -18.976 2.583 -6.755 1.00 . A A . 121 THR OG1 1 1
3 6434 1 1 122 LYS C C -14.987 7.111 -7.557 1.00 . A A . 122 LYS C 1 1
3 6435 1 1 122 LYS CA C -15.218 5.860 -8.384 1.00 . A A . 122 LYS CA 1 1
3 6436 1 1 122 LYS CB C -14.589 6.060 -9.768 1.00 . A A . 122 LYS CB 1 1
3 6437 1 1 122 LYS CD C -13.140 4.476 -11.132 1.00 . A A . 122 LYS CD 1 1
3 6438 1 1 122 LYS CE C -12.769 5.461 -12.241 1.00 . A A . 122 LYS CE 1 1
3 6439 1 1 122 LYS CG C -14.527 4.746 -10.557 1.00 . A A . 122 LYS CG 1 1
3 6440 1 1 122 LYS H H -17.285 6.340 -8.637 1.00 . A A . 122 LYS H 1 1
3 6441 1 1 122 LYS HA H -14.708 5.027 -7.897 1.00 . A A . 122 LYS HA 1 1
3 6442 1 1 122 LYS HB2 H -15.152 6.804 -10.335 1.00 . A A . 122 LYS HB2 1 1
3 6443 1 1 122 LYS HB3 H -13.578 6.447 -9.620 1.00 . A A . 122 LYS HB3 1 1
3 6444 1 1 122 LYS HD2 H -12.405 4.526 -10.332 1.00 . A A . 122 LYS HD2 1 1
3 6445 1 1 122 LYS HD3 H -13.147 3.463 -11.524 1.00 . A A . 122 LYS HD3 1 1
3 6446 1 1 122 LYS HE2 H -13.594 5.521 -12.953 1.00 . A A . 122 LYS HE2 1 1
3 6447 1 1 122 LYS HE3 H -12.603 6.451 -11.813 1.00 . A A . 122 LYS HE3 1 1
3 6448 1 1 122 LYS HG2 H -14.754 3.905 -9.908 1.00 . A A . 122 LYS HG2 1 1
3 6449 1 1 122 LYS HG3 H -15.271 4.760 -11.351 1.00 . A A . 122 LYS HG3 1 1
3 6450 1 1 122 LYS HZ1 H -11.302 5.669 -13.677 1.00 . A A . 122 LYS HZ1 1 1
3 6451 1 1 122 LYS HZ2 H -11.718 4.103 -13.374 1.00 . A A . 122 LYS HZ2 1 1
3 6452 1 1 122 LYS HZ3 H -10.765 4.950 -12.313 1.00 . A A . 122 LYS HZ3 1 1
3 6453 1 1 122 LYS N N -16.649 5.564 -8.482 1.00 . A A . 122 LYS N 1 1
3 6454 1 1 122 LYS NZ N -11.556 5.012 -12.945 1.00 . A A . 122 LYS NZ 1 1
3 6455 1 1 122 LYS O O -15.474 8.191 -7.906 1.00 . A A . 122 LYS O 1 1
3 6456 1 1 123 SER C C -12.255 7.709 -5.274 1.00 . A A . 123 SER C 1 1
3 6457 1 1 123 SER CA C -13.705 8.042 -5.666 1.00 . A A . 123 SER CA 1 1
3 6458 1 1 123 SER CB C -14.640 8.149 -4.457 1.00 . A A . 123 SER CB 1 1
3 6459 1 1 123 SER H H -13.752 6.070 -6.314 1.00 . A A . 123 SER H 1 1
3 6460 1 1 123 SER HA H -13.726 8.978 -6.219 1.00 . A A . 123 SER HA 1 1
3 6461 1 1 123 SER HB2 H -14.614 7.196 -3.932 1.00 . A A . 123 SER HB2 1 1
3 6462 1 1 123 SER HB3 H -14.296 8.941 -3.790 1.00 . A A . 123 SER HB3 1 1
3 6463 1 1 123 SER HG H -16.541 8.158 -4.058 1.00 . A A . 123 SER HG 1 1
3 6464 1 1 123 SER N N -14.184 6.965 -6.511 1.00 . A A . 123 SER N 1 1
3 6465 1 1 123 SER O O -11.832 6.557 -5.401 1.00 . A A . 123 SER O 1 1
3 6466 1 1 123 SER OG O -15.987 8.403 -4.834 1.00 . A A . 123 SER OG 1 1
3 6467 1 1 124 SER C C -9.908 9.432 -3.120 1.00 . A A . 124 SER C 1 1
3 6468 1 1 124 SER CA C -10.107 8.530 -4.346 1.00 . A A . 124 SER CA 1 1
3 6469 1 1 124 SER CB C -9.126 8.902 -5.470 1.00 . A A . 124 SER CB 1 1
3 6470 1 1 124 SER H H -11.865 9.619 -4.671 1.00 . A A . 124 SER H 1 1
3 6471 1 1 124 SER HA H -9.944 7.496 -4.057 1.00 . A A . 124 SER HA 1 1
3 6472 1 1 124 SER HB2 H -9.094 9.979 -5.575 1.00 . A A . 124 SER HB2 1 1
3 6473 1 1 124 SER HB3 H -8.122 8.580 -5.200 1.00 . A A . 124 SER HB3 1 1
3 6474 1 1 124 SER HG H -8.851 8.730 -7.371 1.00 . A A . 124 SER HG 1 1
3 6475 1 1 124 SER N N -11.485 8.690 -4.806 1.00 . A A . 124 SER N 1 1
3 6476 1 1 124 SER O O -10.746 10.302 -2.881 1.00 . A A . 124 SER O 1 1
3 6477 1 1 124 SER OG O -9.470 8.355 -6.733 1.00 . A A . 124 SER OG 1 1
3 6478 1 1 125 VAL C C -7.070 10.514 -1.187 1.00 . A A . 125 VAL C 1 1
3 6479 1 1 125 VAL CA C -8.552 10.101 -1.178 1.00 . A A . 125 VAL CA 1 1
3 6480 1 1 125 VAL CB C -8.972 9.340 0.102 1.00 . A A . 125 VAL CB 1 1
3 6481 1 1 125 VAL CG1 C -10.495 9.182 0.266 1.00 . A A . 125 VAL CG1 1 1
3 6482 1 1 125 VAL CG2 C -8.360 7.930 0.189 1.00 . A A . 125 VAL CG2 1 1
3 6483 1 1 125 VAL H H -8.123 8.554 -2.525 1.00 . A A . 125 VAL H 1 1
3 6484 1 1 125 VAL HA H -9.141 11.019 -1.240 1.00 . A A . 125 VAL HA 1 1
3 6485 1 1 125 VAL HB H -8.627 9.932 0.946 1.00 . A A . 125 VAL HB 1 1
3 6486 1 1 125 VAL HG11 H -10.898 8.600 -0.555 1.00 . A A . 125 VAL HG11 1 1
3 6487 1 1 125 VAL HG12 H -10.733 8.667 1.201 1.00 . A A . 125 VAL HG12 1 1
3 6488 1 1 125 VAL HG13 H -10.984 10.155 0.255 1.00 . A A . 125 VAL HG13 1 1
3 6489 1 1 125 VAL HG21 H -7.277 8.028 0.271 1.00 . A A . 125 VAL HG21 1 1
3 6490 1 1 125 VAL HG22 H -8.728 7.426 1.082 1.00 . A A . 125 VAL HG22 1 1
3 6491 1 1 125 VAL HG23 H -8.630 7.329 -0.680 1.00 . A A . 125 VAL HG23 1 1
3 6492 1 1 125 VAL N N -8.824 9.273 -2.353 1.00 . A A . 125 VAL N 1 1
3 6493 1 1 125 VAL O O -6.227 9.751 -1.679 1.00 . A A . 125 VAL O 1 1
3 6494 1 1 126 SER C C -5.203 13.384 0.271 1.00 . A A . 126 SER C 1 1
3 6495 1 1 126 SER CA C -5.492 12.404 -0.880 1.00 . A A . 126 SER CA 1 1
3 6496 1 1 126 SER CB C -5.505 13.127 -2.248 1.00 . A A . 126 SER CB 1 1
3 6497 1 1 126 SER H H -7.484 12.265 -0.227 1.00 . A A . 126 SER H 1 1
3 6498 1 1 126 SER HA H -4.686 11.668 -0.910 1.00 . A A . 126 SER HA 1 1
3 6499 1 1 126 SER HB2 H -5.033 14.106 -2.155 1.00 . A A . 126 SER HB2 1 1
3 6500 1 1 126 SER HB3 H -4.915 12.542 -2.950 1.00 . A A . 126 SER HB3 1 1
3 6501 1 1 126 SER HG H -6.732 13.781 -3.649 1.00 . A A . 126 SER HG 1 1
3 6502 1 1 126 SER N N -6.757 11.701 -0.649 1.00 . A A . 126 SER N 1 1
3 6503 1 1 126 SER O O -5.927 14.365 0.466 1.00 . A A . 126 SER O 1 1
3 6504 1 1 126 SER OG O -6.797 13.288 -2.808 1.00 . A A . 126 SER OG 1 1
3 6505 1 1 127 GLY C C -2.300 14.429 1.985 1.00 . A A . 127 GLY C 1 1
3 6506 1 1 127 GLY CA C -3.709 13.882 2.226 1.00 . A A . 127 GLY CA 1 1
3 6507 1 1 127 GLY H H -3.613 12.288 0.801 1.00 . A A . 127 GLY H 1 1
3 6508 1 1 127 GLY HA2 H -4.366 14.733 2.383 1.00 . A A . 127 GLY HA2 1 1
3 6509 1 1 127 GLY HA3 H -3.719 13.266 3.123 1.00 . A A . 127 GLY HA3 1 1
3 6510 1 1 127 GLY N N -4.178 13.090 1.074 1.00 . A A . 127 GLY N 1 1
3 6511 1 1 127 GLY O O -1.973 14.698 0.826 1.00 . A A . 127 GLY O 1 1
3 6512 1 1 128 LYS C C 0.756 14.269 4.052 1.00 . A A . 128 LYS C 1 1
3 6513 1 1 128 LYS CA C -0.013 14.865 2.886 1.00 . A A . 128 LYS CA 1 1
3 6514 1 1 128 LYS CB C 0.246 16.383 2.837 1.00 . A A . 128 LYS CB 1 1
3 6515 1 1 128 LYS CD C 0.038 18.243 1.123 1.00 . A A . 128 LYS CD 1 1
3 6516 1 1 128 LYS CE C 0.038 18.466 -0.390 1.00 . A A . 128 LYS CE 1 1
3 6517 1 1 128 LYS CG C 0.529 16.825 1.399 1.00 . A A . 128 LYS CG 1 1
3 6518 1 1 128 LYS H H -1.764 14.325 3.945 1.00 . A A . 128 LYS H 1 1
3 6519 1 1 128 LYS HA H 0.354 14.383 1.983 1.00 . A A . 128 LYS HA 1 1
3 6520 1 1 128 LYS HB2 H -0.620 16.908 3.240 1.00 . A A . 128 LYS HB2 1 1
3 6521 1 1 128 LYS HB3 H 1.109 16.650 3.451 1.00 . A A . 128 LYS HB3 1 1
3 6522 1 1 128 LYS HD2 H -0.984 18.331 1.491 1.00 . A A . 128 LYS HD2 1 1
3 6523 1 1 128 LYS HD3 H 0.676 18.968 1.629 1.00 . A A . 128 LYS HD3 1 1
3 6524 1 1 128 LYS HE2 H 1.053 18.379 -0.779 1.00 . A A . 128 LYS HE2 1 1
3 6525 1 1 128 LYS HE3 H -0.573 17.688 -0.849 1.00 . A A . 128 LYS HE3 1 1
3 6526 1 1 128 LYS HG2 H 1.598 16.754 1.200 1.00 . A A . 128 LYS HG2 1 1
3 6527 1 1 128 LYS HG3 H 0.007 16.158 0.724 1.00 . A A . 128 LYS HG3 1 1
3 6528 1 1 128 LYS HZ1 H -0.919 19.759 -1.682 1.00 . A A . 128 LYS HZ1 1 1
3 6529 1 1 128 LYS HZ2 H 0.187 20.496 -0.754 1.00 . A A . 128 LYS HZ2 1 1
3 6530 1 1 128 LYS HZ3 H -1.282 20.031 -0.125 1.00 . A A . 128 LYS HZ3 1 1
3 6531 1 1 128 LYS N N -1.455 14.583 3.015 1.00 . A A . 128 LYS N 1 1
3 6532 1 1 128 LYS NZ N -0.525 19.775 -0.753 1.00 . A A . 128 LYS NZ 1 1
3 6533 1 1 128 LYS O O 0.253 14.299 5.170 1.00 . A A . 128 LYS O 1 1
3 6534 1 1 129 VAL C C 3.089 14.215 5.916 1.00 . A A . 129 VAL C 1 1
3 6535 1 1 129 VAL CA C 2.780 13.143 4.873 1.00 . A A . 129 VAL CA 1 1
3 6536 1 1 129 VAL CB C 4.054 12.553 4.243 1.00 . A A . 129 VAL CB 1 1
3 6537 1 1 129 VAL CG1 C 5.017 11.978 5.289 1.00 . A A . 129 VAL CG1 1 1
3 6538 1 1 129 VAL CG2 C 3.730 11.435 3.245 1.00 . A A . 129 VAL CG2 1 1
3 6539 1 1 129 VAL H H 2.416 13.831 2.924 1.00 . A A . 129 VAL H 1 1
3 6540 1 1 129 VAL HA H 2.209 12.338 5.337 1.00 . A A . 129 VAL HA 1 1
3 6541 1 1 129 VAL HB H 4.560 13.350 3.705 1.00 . A A . 129 VAL HB 1 1
3 6542 1 1 129 VAL HG11 H 5.337 12.755 5.982 1.00 . A A . 129 VAL HG11 1 1
3 6543 1 1 129 VAL HG12 H 4.527 11.182 5.840 1.00 . A A . 129 VAL HG12 1 1
3 6544 1 1 129 VAL HG13 H 5.898 11.568 4.798 1.00 . A A . 129 VAL HG13 1 1
3 6545 1 1 129 VAL HG21 H 3.014 11.768 2.498 1.00 . A A . 129 VAL HG21 1 1
3 6546 1 1 129 VAL HG22 H 4.646 11.166 2.726 1.00 . A A . 129 VAL HG22 1 1
3 6547 1 1 129 VAL HG23 H 3.332 10.564 3.763 1.00 . A A . 129 VAL HG23 1 1
3 6548 1 1 129 VAL N N 1.968 13.755 3.832 1.00 . A A . 129 VAL N 1 1
3 6549 1 1 129 VAL O O 3.853 15.137 5.629 1.00 . A A . 129 VAL O 1 1
3 6550 1 1 130 GLY C C 1.395 15.912 8.415 1.00 . A A . 130 GLY C 1 1
3 6551 1 1 130 GLY CA C 2.628 15.038 8.198 1.00 . A A . 130 GLY CA 1 1
3 6552 1 1 130 GLY H H 1.850 13.313 7.241 1.00 . A A . 130 GLY H 1 1
3 6553 1 1 130 GLY HA2 H 2.830 14.492 9.119 1.00 . A A . 130 GLY HA2 1 1
3 6554 1 1 130 GLY HA3 H 3.472 15.697 8.001 1.00 . A A . 130 GLY HA3 1 1
3 6555 1 1 130 GLY N N 2.490 14.086 7.103 1.00 . A A . 130 GLY N 1 1
3 6556 1 1 130 GLY O O 1.435 16.804 9.262 1.00 . A A . 130 GLY O 1 1
3 6557 1 1 131 ALA C C -2.111 15.509 7.487 1.00 . A A . 131 ALA C 1 1
3 6558 1 1 131 ALA CA C -0.926 16.455 7.734 1.00 . A A . 131 ALA CA 1 1
3 6559 1 1 131 ALA CB C -0.866 17.593 6.704 1.00 . A A . 131 ALA CB 1 1
3 6560 1 1 131 ALA H H 0.313 14.952 6.975 1.00 . A A . 131 ALA H 1 1
3 6561 1 1 131 ALA HA H -1.033 16.885 8.733 1.00 . A A . 131 ALA HA 1 1
3 6562 1 1 131 ALA HB1 H -0.836 17.179 5.694 1.00 . A A . 131 ALA HB1 1 1
3 6563 1 1 131 ALA HB2 H -1.743 18.233 6.804 1.00 . A A . 131 ALA HB2 1 1
3 6564 1 1 131 ALA HB3 H 0.025 18.197 6.876 1.00 . A A . 131 ALA HB3 1 1
3 6565 1 1 131 ALA N N 0.314 15.699 7.662 1.00 . A A . 131 ALA N 1 1
3 6566 1 1 131 ALA O O -1.950 14.285 7.447 1.00 . A A . 131 ALA O 1 1
3 6567 1 1 132 ASP C C -5.060 15.537 5.723 1.00 . A A . 132 ASP C 1 1
3 6568 1 1 132 ASP CA C -4.582 15.404 7.179 1.00 . A A . 132 ASP CA 1 1
3 6569 1 1 132 ASP CB C -5.592 15.923 8.225 1.00 . A A . 132 ASP CB 1 1
3 6570 1 1 132 ASP CG C -6.707 14.919 8.536 1.00 . A A . 132 ASP CG 1 1
3 6571 1 1 132 ASP H H -3.343 17.092 7.447 1.00 . A A . 132 ASP H 1 1
3 6572 1 1 132 ASP HA H -4.439 14.341 7.372 1.00 . A A . 132 ASP HA 1 1
3 6573 1 1 132 ASP HB2 H -5.064 16.111 9.158 1.00 . A A . 132 ASP HB2 1 1
3 6574 1 1 132 ASP HB3 H -6.031 16.861 7.882 1.00 . A A . 132 ASP HB3 1 1
3 6575 1 1 132 ASP N N -3.303 16.084 7.354 1.00 . A A . 132 ASP N 1 1
3 6576 1 1 132 ASP O O -4.287 15.839 4.805 1.00 . A A . 132 ASP O 1 1
3 6577 1 1 132 ASP OD1 O -7.741 14.950 7.840 1.00 . A A . 132 ASP OD1 1 1
3 6578 1 1 132 ASP OD2 O -6.567 14.114 9.485 1.00 . A A . 132 ASP OD2 1 1
3 6579 1 1 133 LEU C C -7.821 15.936 3.670 1.00 . A A . 133 LEU C 1 1
3 6580 1 1 133 LEU CA C -6.925 14.841 4.220 1.00 . A A . 133 LEU CA 1 1
3 6581 1 1 133 LEU CB C -7.632 13.507 4.458 1.00 . A A . 133 LEU CB 1 1
3 6582 1 1 133 LEU CD1 C -6.969 11.194 5.130 1.00 . A A . 133 LEU CD1 1 1
3 6583 1 1 133 LEU CD2 C -6.770 11.884 2.770 1.00 . A A . 133 LEU CD2 1 1
3 6584 1 1 133 LEU CG C -6.650 12.352 4.214 1.00 . A A . 133 LEU CG 1 1
3 6585 1 1 133 LEU H H -6.922 15.106 6.298 1.00 . A A . 133 LEU H 1 1
3 6586 1 1 133 LEU HA H -6.136 14.680 3.488 1.00 . A A . 133 LEU HA 1 1
3 6587 1 1 133 LEU HB2 H -7.991 13.518 5.471 1.00 . A A . 133 LEU HB2 1 1
3 6588 1 1 133 LEU HB3 H -8.535 13.370 3.870 1.00 . A A . 133 LEU HB3 1 1
3 6589 1 1 133 LEU HD11 H -6.460 10.302 4.777 1.00 . A A . 133 LEU HD11 1 1
3 6590 1 1 133 LEU HD12 H -8.044 11.054 5.091 1.00 . A A . 133 LEU HD12 1 1
3 6591 1 1 133 LEU HD13 H -6.654 11.446 6.145 1.00 . A A . 133 LEU HD13 1 1
3 6592 1 1 133 LEU HD21 H -7.699 11.344 2.634 1.00 . A A . 133 LEU HD21 1 1
3 6593 1 1 133 LEU HD22 H -5.932 11.235 2.517 1.00 . A A . 133 LEU HD22 1 1
3 6594 1 1 133 LEU HD23 H -6.803 12.747 2.123 1.00 . A A . 133 LEU HD23 1 1
3 6595 1 1 133 LEU HG H -5.625 12.668 4.402 1.00 . A A . 133 LEU HG 1 1
3 6596 1 1 133 LEU N N -6.332 15.244 5.482 1.00 . A A . 133 LEU N 1 1
3 6597 1 1 133 LEU O O -9.032 15.771 3.493 1.00 . A A . 133 LEU O 1 1
3 6598 1 1 134 THR C C -8.534 17.691 1.308 1.00 . A A . 134 THR C 1 1
3 6599 1 1 134 THR CA C -7.701 18.140 2.520 1.00 . A A . 134 THR CA 1 1
3 6600 1 1 134 THR CB C -6.518 19.053 2.132 1.00 . A A . 134 THR CB 1 1
3 6601 1 1 134 THR CG2 C -5.613 18.437 1.062 1.00 . A A . 134 THR CG2 1 1
3 6602 1 1 134 THR H H -6.178 17.077 3.517 1.00 . A A . 134 THR H 1 1
3 6603 1 1 134 THR HA H -8.346 18.705 3.187 1.00 . A A . 134 THR HA 1 1
3 6604 1 1 134 THR HB H -5.904 19.191 3.015 1.00 . A A . 134 THR HB 1 1
3 6605 1 1 134 THR HG1 H -7.211 20.301 0.806 1.00 . A A . 134 THR HG1 1 1
3 6606 1 1 134 THR HG21 H -5.129 17.542 1.455 1.00 . A A . 134 THR HG21 1 1
3 6607 1 1 134 THR HG22 H -4.855 19.158 0.774 1.00 . A A . 134 THR HG22 1 1
3 6608 1 1 134 THR HG23 H -6.186 18.175 0.175 1.00 . A A . 134 THR HG23 1 1
3 6609 1 1 134 THR N N -7.158 17.019 3.272 1.00 . A A . 134 THR N 1 1
3 6610 1 1 134 THR O O -9.390 18.445 0.844 1.00 . A A . 134 THR O 1 1
3 6611 1 1 134 THR OG1 O -6.919 20.349 1.739 1.00 . A A . 134 THR OG1 1 1
3 6612 1 1 135 SER C C -9.421 14.556 -0.301 1.00 . A A . 135 SER C 1 1
3 6613 1 1 135 SER CA C -8.936 15.998 -0.445 1.00 . A A . 135 SER CA 1 1
3 6614 1 1 135 SER CB C -7.969 16.219 -1.620 1.00 . A A . 135 SER CB 1 1
3 6615 1 1 135 SER H H -7.778 15.810 1.346 1.00 . A A . 135 SER H 1 1
3 6616 1 1 135 SER HA H -9.832 16.582 -0.653 1.00 . A A . 135 SER HA 1 1
3 6617 1 1 135 SER HB2 H -6.974 15.849 -1.374 1.00 . A A . 135 SER HB2 1 1
3 6618 1 1 135 SER HB3 H -8.342 15.687 -2.495 1.00 . A A . 135 SER HB3 1 1
3 6619 1 1 135 SER HG H -8.831 17.847 -2.154 1.00 . A A . 135 SER HG 1 1
3 6620 1 1 135 SER N N -8.336 16.470 0.800 1.00 . A A . 135 SER N 1 1
3 6621 1 1 135 SER O O -9.269 13.739 -1.207 1.00 . A A . 135 SER O 1 1
3 6622 1 1 135 SER OG O -7.918 17.600 -1.953 1.00 . A A . 135 SER OG 1 1
3 6623 1 1 136 GLY C C -11.501 12.711 2.216 1.00 . A A . 136 GLY C 1 1
3 6624 1 1 136 GLY CA C -10.804 12.993 0.897 1.00 . A A . 136 GLY CA 1 1
3 6625 1 1 136 GLY H H -10.230 14.957 1.522 1.00 . A A . 136 GLY H 1 1
3 6626 1 1 136 GLY HA2 H -11.545 12.966 0.098 1.00 . A A . 136 GLY HA2 1 1
3 6627 1 1 136 GLY HA3 H -10.104 12.181 0.712 1.00 . A A . 136 GLY HA3 1 1
3 6628 1 1 136 GLY N N -10.070 14.244 0.821 1.00 . A A . 136 GLY N 1 1
3 6629 1 1 136 GLY O O -12.187 11.691 2.294 1.00 . A A . 136 GLY O 1 1
3 6630 1 1 137 ASN C C -13.307 13.045 4.604 1.00 . A A . 137 ASN C 1 1
3 6631 1 1 137 ASN CA C -11.774 13.088 4.582 1.00 . A A . 137 ASN CA 1 1
3 6632 1 1 137 ASN CB C -11.240 13.986 5.700 1.00 . A A . 137 ASN CB 1 1
3 6633 1 1 137 ASN CG C -11.054 13.175 6.973 1.00 . A A . 137 ASN CG 1 1
3 6634 1 1 137 ASN H H -10.713 14.334 3.202 1.00 . A A . 137 ASN H 1 1
3 6635 1 1 137 ASN HA H -11.389 12.077 4.744 1.00 . A A . 137 ASN HA 1 1
3 6636 1 1 137 ASN HB2 H -10.282 14.414 5.409 1.00 . A A . 137 ASN HB2 1 1
3 6637 1 1 137 ASN HB3 H -11.948 14.794 5.878 1.00 . A A . 137 ASN HB3 1 1
3 6638 1 1 137 ASN HD21 H -9.238 14.071 7.477 1.00 . A A . 137 ASN HD21 1 1
3 6639 1 1 137 ASN HD22 H -9.736 12.699 8.393 1.00 . A A . 137 ASN HD22 1 1
3 6640 1 1 137 ASN N N -11.296 13.512 3.270 1.00 . A A . 137 ASN N 1 1
3 6641 1 1 137 ASN ND2 N -9.982 13.401 7.702 1.00 . A A . 137 ASN ND2 1 1
3 6642 1 1 137 ASN O O -13.959 13.870 3.953 1.00 . A A . 137 ASN O 1 1
3 6643 1 1 137 ASN OD1 O -11.866 12.325 7.324 1.00 . A A . 137 ASN OD1 1 1
3 6644 1 1 138 GLY C C -15.930 10.785 4.743 1.00 . A A . 138 GLY C 1 1
3 6645 1 1 138 GLY CA C -15.316 11.937 5.545 1.00 . A A . 138 GLY CA 1 1
3 6646 1 1 138 GLY H H -13.278 11.544 5.949 1.00 . A A . 138 GLY H 1 1
3 6647 1 1 138 GLY HA2 H -15.510 11.764 6.603 1.00 . A A . 138 GLY HA2 1 1
3 6648 1 1 138 GLY HA3 H -15.831 12.858 5.266 1.00 . A A . 138 GLY HA3 1 1
3 6649 1 1 138 GLY N N -13.880 12.098 5.348 1.00 . A A . 138 GLY N 1 1
3 6650 1 1 138 GLY O O -17.059 10.389 5.034 1.00 . A A . 138 GLY O 1 1
3 6651 1 1 139 THR C C -15.598 7.789 3.509 1.00 . A A . 139 THR C 1 1
3 6652 1 1 139 THR CA C -15.804 9.178 2.892 1.00 . A A . 139 THR CA 1 1
3 6653 1 1 139 THR CB C -15.218 9.241 1.464 1.00 . A A . 139 THR CB 1 1
3 6654 1 1 139 THR CG2 C -16.302 9.019 0.403 1.00 . A A . 139 THR CG2 1 1
3 6655 1 1 139 THR H H -14.273 10.496 3.585 1.00 . A A . 139 THR H 1 1
3 6656 1 1 139 THR HA H -16.876 9.364 2.827 1.00 . A A . 139 THR HA 1 1
3 6657 1 1 139 THR HB H -14.464 8.464 1.352 1.00 . A A . 139 THR HB 1 1
3 6658 1 1 139 THR HG1 H -15.065 11.188 1.640 1.00 . A A . 139 THR HG1 1 1
3 6659 1 1 139 THR HG21 H -16.711 8.012 0.478 1.00 . A A . 139 THR HG21 1 1
3 6660 1 1 139 THR HG22 H -15.881 9.148 -0.594 1.00 . A A . 139 THR HG22 1 1
3 6661 1 1 139 THR HG23 H -17.107 9.741 0.536 1.00 . A A . 139 THR HG23 1 1
3 6662 1 1 139 THR N N -15.228 10.215 3.756 1.00 . A A . 139 THR N 1 1
3 6663 1 1 139 THR O O -14.850 7.646 4.479 1.00 . A A . 139 THR O 1 1
3 6664 1 1 139 THR OG1 O -14.592 10.471 1.175 1.00 . A A . 139 THR OG1 1 1
3 6665 1 1 140 THR C C -15.888 4.565 1.952 1.00 . A A . 140 THR C 1 1
3 6666 1 1 140 THR CA C -15.986 5.356 3.259 1.00 . A A . 140 THR CA 1 1
3 6667 1 1 140 THR CB C -17.130 4.846 4.159 1.00 . A A . 140 THR CB 1 1
3 6668 1 1 140 THR CG2 C -17.200 5.610 5.477 1.00 . A A . 140 THR CG2 1 1
3 6669 1 1 140 THR H H -16.831 6.912 2.143 1.00 . A A . 140 THR H 1 1
3 6670 1 1 140 THR HA H -15.044 5.270 3.798 1.00 . A A . 140 THR HA 1 1
3 6671 1 1 140 THR HB H -16.957 3.791 4.374 1.00 . A A . 140 THR HB 1 1
3 6672 1 1 140 THR HG1 H -19.056 4.637 4.147 1.00 . A A . 140 THR HG1 1 1
3 6673 1 1 140 THR HG21 H -16.213 5.722 5.905 1.00 . A A . 140 THR HG21 1 1
3 6674 1 1 140 THR HG22 H -17.817 5.061 6.185 1.00 . A A . 140 THR HG22 1 1
3 6675 1 1 140 THR HG23 H -17.609 6.609 5.319 1.00 . A A . 140 THR HG23 1 1
3 6676 1 1 140 THR N N -16.205 6.758 2.919 1.00 . A A . 140 THR N 1 1
3 6677 1 1 140 THR O O -16.672 4.834 1.040 1.00 . A A . 140 THR O 1 1
3 6678 1 1 140 THR OG1 O -18.395 5.000 3.539 1.00 . A A . 140 THR OG1 1 1
3 6679 1 1 141 PHE C C -14.705 1.281 1.067 1.00 . A A . 141 PHE C 1 1
3 6680 1 1 141 PHE CA C -14.763 2.754 0.653 1.00 . A A . 141 PHE CA 1 1
3 6681 1 1 141 PHE CB C -13.444 3.122 -0.062 1.00 . A A . 141 PHE CB 1 1
3 6682 1 1 141 PHE CD1 C -14.377 5.313 -1.025 1.00 . A A . 141 PHE CD1 1 1
3 6683 1 1 141 PHE CD2 C -11.980 4.956 -0.962 1.00 . A A . 141 PHE CD2 1 1
3 6684 1 1 141 PHE CE1 C -14.166 6.619 -1.494 1.00 . A A . 141 PHE CE1 1 1
3 6685 1 1 141 PHE CE2 C -11.771 6.239 -1.496 1.00 . A A . 141 PHE CE2 1 1
3 6686 1 1 141 PHE CG C -13.281 4.497 -0.688 1.00 . A A . 141 PHE CG 1 1
3 6687 1 1 141 PHE CZ C -12.864 7.090 -1.729 1.00 . A A . 141 PHE CZ 1 1
3 6688 1 1 141 PHE H H -14.456 3.347 2.679 1.00 . A A . 141 PHE H 1 1
3 6689 1 1 141 PHE HA H -15.599 2.872 -0.035 1.00 . A A . 141 PHE HA 1 1
3 6690 1 1 141 PHE HB2 H -12.640 2.997 0.658 1.00 . A A . 141 PHE HB2 1 1
3 6691 1 1 141 PHE HB3 H -13.251 2.390 -0.843 1.00 . A A . 141 PHE HB3 1 1
3 6692 1 1 141 PHE HD1 H -15.391 4.966 -0.926 1.00 . A A . 141 PHE HD1 1 1
3 6693 1 1 141 PHE HD2 H -11.129 4.319 -0.768 1.00 . A A . 141 PHE HD2 1 1
3 6694 1 1 141 PHE HE1 H -15.015 7.257 -1.687 1.00 . A A . 141 PHE HE1 1 1
3 6695 1 1 141 PHE HE2 H -10.765 6.573 -1.699 1.00 . A A . 141 PHE HE2 1 1
3 6696 1 1 141 PHE HZ H -12.705 8.099 -2.092 1.00 . A A . 141 PHE HZ 1 1
3 6697 1 1 141 PHE N N -14.973 3.597 1.840 1.00 . A A . 141 PHE N 1 1
3 6698 1 1 141 PHE O O -14.499 0.976 2.239 1.00 . A A . 141 PHE O 1 1
3 6699 1 1 142 LYS C C -13.352 -1.591 0.137 1.00 . A A . 142 LYS C 1 1
3 6700 1 1 142 LYS CA C -14.754 -1.093 0.440 1.00 . A A . 142 LYS CA 1 1
3 6701 1 1 142 LYS CB C -15.783 -1.904 -0.362 1.00 . A A . 142 LYS CB 1 1
3 6702 1 1 142 LYS CD C -18.161 -2.022 -1.361 1.00 . A A . 142 LYS CD 1 1
3 6703 1 1 142 LYS CE C -19.487 -1.262 -1.320 1.00 . A A . 142 LYS CE 1 1
3 6704 1 1 142 LYS CG C -17.180 -1.269 -0.448 1.00 . A A . 142 LYS CG 1 1
3 6705 1 1 142 LYS H H -14.985 0.619 -0.833 1.00 . A A . 142 LYS H 1 1
3 6706 1 1 142 LYS HA H -14.970 -1.240 1.493 1.00 . A A . 142 LYS HA 1 1
3 6707 1 1 142 LYS HB2 H -15.402 -2.047 -1.371 1.00 . A A . 142 LYS HB2 1 1
3 6708 1 1 142 LYS HB3 H -15.863 -2.870 0.133 1.00 . A A . 142 LYS HB3 1 1
3 6709 1 1 142 LYS HD2 H -17.785 -2.017 -2.379 1.00 . A A . 142 LYS HD2 1 1
3 6710 1 1 142 LYS HD3 H -18.300 -3.048 -1.016 1.00 . A A . 142 LYS HD3 1 1
3 6711 1 1 142 LYS HE2 H -19.997 -1.510 -0.388 1.00 . A A . 142 LYS HE2 1 1
3 6712 1 1 142 LYS HE3 H -19.261 -0.197 -1.294 1.00 . A A . 142 LYS HE3 1 1
3 6713 1 1 142 LYS HG2 H -17.593 -1.181 0.551 1.00 . A A . 142 LYS HG2 1 1
3 6714 1 1 142 LYS HG3 H -17.082 -0.264 -0.846 1.00 . A A . 142 LYS HG3 1 1
3 6715 1 1 142 LYS HZ1 H -20.846 -2.417 -2.392 1.00 . A A . 142 LYS HZ1 1 1
3 6716 1 1 142 LYS HZ2 H -19.907 -1.435 -3.348 1.00 . A A . 142 LYS HZ2 1 1
3 6717 1 1 142 LYS HZ3 H -21.125 -0.807 -2.456 1.00 . A A . 142 LYS HZ3 1 1
3 6718 1 1 142 LYS N N -14.828 0.338 0.132 1.00 . A A . 142 LYS N 1 1
3 6719 1 1 142 LYS NZ N -20.388 -1.510 -2.468 1.00 . A A . 142 LYS NZ 1 1
3 6720 1 1 142 LYS O O -12.893 -1.405 -0.990 1.00 . A A . 142 LYS O 1 1
3 6721 1 1 143 LYS C C -11.108 -3.462 -0.426 1.00 . A A . 143 LYS C 1 1
3 6722 1 1 143 LYS CA C -11.297 -2.712 0.886 1.00 . A A . 143 LYS CA 1 1
3 6723 1 1 143 LYS CB C -10.735 -3.521 2.075 1.00 . A A . 143 LYS CB 1 1
3 6724 1 1 143 LYS CD C -10.590 -5.822 3.237 1.00 . A A . 143 LYS CD 1 1
3 6725 1 1 143 LYS CE C -9.572 -6.601 2.397 1.00 . A A . 143 LYS CE 1 1
3 6726 1 1 143 LYS CG C -11.437 -4.856 2.395 1.00 . A A . 143 LYS CG 1 1
3 6727 1 1 143 LYS H H -13.147 -2.496 1.955 1.00 . A A . 143 LYS H 1 1
3 6728 1 1 143 LYS HA H -10.694 -1.809 0.812 1.00 . A A . 143 LYS HA 1 1
3 6729 1 1 143 LYS HB2 H -9.697 -3.730 1.837 1.00 . A A . 143 LYS HB2 1 1
3 6730 1 1 143 LYS HB3 H -10.744 -2.899 2.971 1.00 . A A . 143 LYS HB3 1 1
3 6731 1 1 143 LYS HD2 H -10.074 -5.262 4.020 1.00 . A A . 143 LYS HD2 1 1
3 6732 1 1 143 LYS HD3 H -11.256 -6.547 3.705 1.00 . A A . 143 LYS HD3 1 1
3 6733 1 1 143 LYS HE2 H -10.067 -7.073 1.549 1.00 . A A . 143 LYS HE2 1 1
3 6734 1 1 143 LYS HE3 H -8.822 -5.909 2.017 1.00 . A A . 143 LYS HE3 1 1
3 6735 1 1 143 LYS HG2 H -12.348 -4.621 2.935 1.00 . A A . 143 LYS HG2 1 1
3 6736 1 1 143 LYS HG3 H -11.717 -5.382 1.490 1.00 . A A . 143 LYS HG3 1 1
3 6737 1 1 143 LYS HZ1 H -8.044 -7.930 2.682 1.00 . A A . 143 LYS HZ1 1 1
3 6738 1 1 143 LYS HZ2 H -9.475 -8.432 3.360 1.00 . A A . 143 LYS HZ2 1 1
3 6739 1 1 143 LYS HZ3 H -8.628 -7.260 4.104 1.00 . A A . 143 LYS HZ3 1 1
3 6740 1 1 143 LYS N N -12.693 -2.290 1.075 1.00 . A A . 143 LYS N 1 1
3 6741 1 1 143 LYS NZ N -8.884 -7.637 3.189 1.00 . A A . 143 LYS NZ 1 1
3 6742 1 1 143 LYS O O -10.152 -3.214 -1.155 1.00 . A A . 143 LYS O 1 1
3 6743 1 1 144 ARG C C -11.866 -4.526 -3.215 1.00 . A A . 144 ARG C 1 1
3 6744 1 1 144 ARG CA C -11.996 -5.260 -1.882 1.00 . A A . 144 ARG CA 1 1
3 6745 1 1 144 ARG CB C -13.192 -6.230 -1.815 1.00 . A A . 144 ARG CB 1 1
3 6746 1 1 144 ARG CD C -15.676 -6.385 -1.248 1.00 . A A . 144 ARG CD 1 1
3 6747 1 1 144 ARG CG C -14.581 -5.570 -1.956 1.00 . A A . 144 ARG CG 1 1
3 6748 1 1 144 ARG CZ C -15.351 -8.863 -0.957 1.00 . A A . 144 ARG CZ 1 1
3 6749 1 1 144 ARG H H -12.823 -4.457 -0.098 1.00 . A A . 144 ARG H 1 1
3 6750 1 1 144 ARG HA H -11.096 -5.864 -1.780 1.00 . A A . 144 ARG HA 1 1
3 6751 1 1 144 ARG HB2 H -13.093 -7.004 -2.584 1.00 . A A . 144 ARG HB2 1 1
3 6752 1 1 144 ARG HB3 H -13.138 -6.734 -0.848 1.00 . A A . 144 ARG HB3 1 1
3 6753 1 1 144 ARG HD2 H -15.534 -6.324 -0.168 1.00 . A A . 144 ARG HD2 1 1
3 6754 1 1 144 ARG HD3 H -16.647 -5.951 -1.490 1.00 . A A . 144 ARG HD3 1 1
3 6755 1 1 144 ARG HE H -15.854 -7.934 -2.671 1.00 . A A . 144 ARG HE 1 1
3 6756 1 1 144 ARG HG2 H -14.574 -4.571 -1.521 1.00 . A A . 144 ARG HG2 1 1
3 6757 1 1 144 ARG HG3 H -14.823 -5.477 -3.016 1.00 . A A . 144 ARG HG3 1 1
3 6758 1 1 144 ARG HH11 H -15.715 -8.036 0.888 1.00 . A A . 144 ARG HH11 1 1
3 6759 1 1 144 ARG HH12 H -15.008 -9.599 0.921 1.00 . A A . 144 ARG HH12 1 1
3 6760 1 1 144 ARG HH21 H -14.908 -9.909 -2.601 1.00 . A A . 144 ARG HH21 1 1
3 6761 1 1 144 ARG HH22 H -14.927 -10.868 -1.111 1.00 . A A . 144 ARG HH22 1 1
3 6762 1 1 144 ARG N N -12.053 -4.353 -0.743 1.00 . A A . 144 ARG N 1 1
3 6763 1 1 144 ARG NE N -15.661 -7.788 -1.682 1.00 . A A . 144 ARG NE 1 1
3 6764 1 1 144 ARG NH1 N -15.305 -8.812 0.369 1.00 . A A . 144 ARG NH1 1 1
3 6765 1 1 144 ARG NH2 N -15.051 -9.988 -1.590 1.00 . A A . 144 ARG NH2 1 1
3 6766 1 1 144 ARG O O -11.315 -5.108 -4.143 1.00 . A A . 144 ARG O 1 1
3 6767 1 1 145 PHE C C -11.155 -1.469 -4.634 1.00 . A A . 145 PHE C 1 1
3 6768 1 1 145 PHE CA C -12.298 -2.499 -4.554 1.00 . A A . 145 PHE CA 1 1
3 6769 1 1 145 PHE CB C -13.681 -1.860 -4.721 1.00 . A A . 145 PHE CB 1 1
3 6770 1 1 145 PHE CD1 C -14.742 -3.477 -6.372 1.00 . A A . 145 PHE CD1 1 1
3 6771 1 1 145 PHE CD2 C -15.910 -3.020 -4.299 1.00 . A A . 145 PHE CD2 1 1
3 6772 1 1 145 PHE CE1 C -15.810 -4.287 -6.795 1.00 . A A . 145 PHE CE1 1 1
3 6773 1 1 145 PHE CE2 C -16.974 -3.843 -4.713 1.00 . A A . 145 PHE CE2 1 1
3 6774 1 1 145 PHE CG C -14.788 -2.829 -5.123 1.00 . A A . 145 PHE CG 1 1
3 6775 1 1 145 PHE CZ C -16.926 -4.480 -5.964 1.00 . A A . 145 PHE CZ 1 1
3 6776 1 1 145 PHE H H -12.646 -2.790 -2.485 1.00 . A A . 145 PHE H 1 1
3 6777 1 1 145 PHE HA H -12.150 -3.178 -5.393 1.00 . A A . 145 PHE HA 1 1
3 6778 1 1 145 PHE HB2 H -13.951 -1.344 -3.798 1.00 . A A . 145 PHE HB2 1 1
3 6779 1 1 145 PHE HB3 H -13.611 -1.096 -5.492 1.00 . A A . 145 PHE HB3 1 1
3 6780 1 1 145 PHE HD1 H -13.900 -3.315 -7.030 1.00 . A A . 145 PHE HD1 1 1
3 6781 1 1 145 PHE HD2 H -15.965 -2.501 -3.358 1.00 . A A . 145 PHE HD2 1 1
3 6782 1 1 145 PHE HE1 H -15.771 -4.770 -7.761 1.00 . A A . 145 PHE HE1 1 1
3 6783 1 1 145 PHE HE2 H -17.837 -3.984 -4.078 1.00 . A A . 145 PHE HE2 1 1
3 6784 1 1 145 PHE HZ H -17.741 -5.120 -6.285 1.00 . A A . 145 PHE HZ 1 1
3 6785 1 1 145 PHE N N -12.297 -3.267 -3.311 1.00 . A A . 145 PHE N 1 1
3 6786 1 1 145 PHE O O -11.119 -0.652 -5.559 1.00 . A A . 145 PHE O 1 1
3 6787 1 1 146 ILE C C -7.853 -1.450 -4.138 1.00 . A A . 146 ILE C 1 1
3 6788 1 1 146 ILE CA C -9.049 -0.614 -3.677 1.00 . A A . 146 ILE CA 1 1
3 6789 1 1 146 ILE CB C -8.828 0.006 -2.279 1.00 . A A . 146 ILE CB 1 1
3 6790 1 1 146 ILE CD1 C -10.004 0.921 -0.186 1.00 . A A . 146 ILE CD1 1 1
3 6791 1 1 146 ILE CG1 C -10.102 0.655 -1.689 1.00 . A A . 146 ILE CG1 1 1
3 6792 1 1 146 ILE CG2 C -7.731 1.082 -2.379 1.00 . A A . 146 ILE CG2 1 1
3 6793 1 1 146 ILE H H -10.225 -2.206 -2.970 1.00 . A A . 146 ILE H 1 1
3 6794 1 1 146 ILE HA H -9.217 0.202 -4.381 1.00 . A A . 146 ILE HA 1 1
3 6795 1 1 146 ILE HB H -8.499 -0.786 -1.605 1.00 . A A . 146 ILE HB 1 1
3 6796 1 1 146 ILE HD11 H -9.295 1.724 0.013 1.00 . A A . 146 ILE HD11 1 1
3 6797 1 1 146 ILE HD12 H -10.987 1.213 0.180 1.00 . A A . 146 ILE HD12 1 1
3 6798 1 1 146 ILE HD13 H -9.687 0.018 0.335 1.00 . A A . 146 ILE HD13 1 1
3 6799 1 1 146 ILE HG12 H -10.308 1.594 -2.201 1.00 . A A . 146 ILE HG12 1 1
3 6800 1 1 146 ILE HG13 H -10.957 0.002 -1.836 1.00 . A A . 146 ILE HG13 1 1
3 6801 1 1 146 ILE HG21 H -7.488 1.465 -1.389 1.00 . A A . 146 ILE HG21 1 1
3 6802 1 1 146 ILE HG22 H -6.826 0.680 -2.832 1.00 . A A . 146 ILE HG22 1 1
3 6803 1 1 146 ILE HG23 H -8.079 1.908 -3.002 1.00 . A A . 146 ILE HG23 1 1
3 6804 1 1 146 ILE N N -10.208 -1.496 -3.690 1.00 . A A . 146 ILE N 1 1
3 6805 1 1 146 ILE O O -7.550 -2.496 -3.551 1.00 . A A . 146 ILE O 1 1
3 6806 1 1 147 ASP C C -5.037 -0.784 -6.478 1.00 . A A . 147 ASP C 1 1
3 6807 1 1 147 ASP CA C -6.093 -1.711 -5.860 1.00 . A A . 147 ASP CA 1 1
3 6808 1 1 147 ASP CB C -6.653 -2.696 -6.902 1.00 . A A . 147 ASP CB 1 1
3 6809 1 1 147 ASP CG C -7.718 -2.126 -7.841 1.00 . A A . 147 ASP CG 1 1
3 6810 1 1 147 ASP H H -7.574 -0.225 -5.726 1.00 . A A . 147 ASP H 1 1
3 6811 1 1 147 ASP HA H -5.573 -2.306 -5.114 1.00 . A A . 147 ASP HA 1 1
3 6812 1 1 147 ASP HB2 H -5.845 -3.084 -7.516 1.00 . A A . 147 ASP HB2 1 1
3 6813 1 1 147 ASP HB3 H -7.082 -3.534 -6.351 1.00 . A A . 147 ASP HB3 1 1
3 6814 1 1 147 ASP N N -7.188 -0.999 -5.199 1.00 . A A . 147 ASP N 1 1
3 6815 1 1 147 ASP O O -3.968 -1.262 -6.852 1.00 . A A . 147 ASP O 1 1
3 6816 1 1 147 ASP OD1 O -7.682 -0.908 -8.142 1.00 . A A . 147 ASP OD1 1 1
3 6817 1 1 147 ASP OD2 O -8.635 -2.907 -8.202 1.00 . A A . 147 ASP OD2 1 1
3 6818 1 1 148 LYS C C -3.981 2.611 -6.237 1.00 . A A . 148 LYS C 1 1
3 6819 1 1 148 LYS CA C -4.356 1.484 -7.178 1.00 . A A . 148 LYS CA 1 1
3 6820 1 1 148 LYS CB C -5.018 1.999 -8.469 1.00 . A A . 148 LYS CB 1 1
3 6821 1 1 148 LYS CD C -3.645 2.168 -10.575 1.00 . A A . 148 LYS CD 1 1
3 6822 1 1 148 LYS CE C -2.463 1.504 -11.272 1.00 . A A . 148 LYS CE 1 1
3 6823 1 1 148 LYS CG C -4.504 1.239 -9.702 1.00 . A A . 148 LYS CG 1 1
3 6824 1 1 148 LYS H H -6.090 0.914 -6.097 1.00 . A A . 148 LYS H 1 1
3 6825 1 1 148 LYS HA H -3.430 0.975 -7.442 1.00 . A A . 148 LYS HA 1 1
3 6826 1 1 148 LYS HB2 H -6.104 1.908 -8.402 1.00 . A A . 148 LYS HB2 1 1
3 6827 1 1 148 LYS HB3 H -4.784 3.055 -8.589 1.00 . A A . 148 LYS HB3 1 1
3 6828 1 1 148 LYS HD2 H -4.290 2.663 -11.297 1.00 . A A . 148 LYS HD2 1 1
3 6829 1 1 148 LYS HD3 H -3.191 2.941 -9.953 1.00 . A A . 148 LYS HD3 1 1
3 6830 1 1 148 LYS HE2 H -1.776 2.306 -11.528 1.00 . A A . 148 LYS HE2 1 1
3 6831 1 1 148 LYS HE3 H -1.959 0.843 -10.564 1.00 . A A . 148 LYS HE3 1 1
3 6832 1 1 148 LYS HG2 H -3.932 0.374 -9.377 1.00 . A A . 148 LYS HG2 1 1
3 6833 1 1 148 LYS HG3 H -5.345 0.873 -10.288 1.00 . A A . 148 LYS HG3 1 1
3 6834 1 1 148 LYS HZ1 H -3.384 -0.054 -12.254 1.00 . A A . 148 LYS HZ1 1 1
3 6835 1 1 148 LYS HZ2 H -1.967 0.327 -12.901 1.00 . A A . 148 LYS HZ2 1 1
3 6836 1 1 148 LYS HZ3 H -3.243 1.307 -13.208 1.00 . A A . 148 LYS HZ3 1 1
3 6837 1 1 148 LYS N N -5.249 0.537 -6.508 1.00 . A A . 148 LYS N 1 1
3 6838 1 1 148 LYS NZ N -2.804 0.745 -12.491 1.00 . A A . 148 LYS NZ 1 1
3 6839 1 1 148 LYS O O -4.858 3.301 -5.721 1.00 . A A . 148 LYS O 1 1
3 6840 1 1 149 ILE C C -0.948 4.424 -5.777 1.00 . A A . 149 ILE C 1 1
3 6841 1 1 149 ILE CA C -2.162 3.811 -5.093 1.00 . A A . 149 ILE CA 1 1
3 6842 1 1 149 ILE CB C -1.802 3.205 -3.714 1.00 . A A . 149 ILE CB 1 1
3 6843 1 1 149 ILE CD1 C -3.043 0.955 -3.355 1.00 . A A . 149 ILE CD1 1 1
3 6844 1 1 149 ILE CG1 C -2.977 2.453 -3.045 1.00 . A A . 149 ILE CG1 1 1
3 6845 1 1 149 ILE CG2 C -1.337 4.331 -2.771 1.00 . A A . 149 ILE CG2 1 1
3 6846 1 1 149 ILE H H -1.999 2.216 -6.477 1.00 . A A . 149 ILE H 1 1
3 6847 1 1 149 ILE HA H -2.914 4.589 -4.949 1.00 . A A . 149 ILE HA 1 1
3 6848 1 1 149 ILE HB H -0.971 2.511 -3.837 1.00 . A A . 149 ILE HB 1 1
3 6849 1 1 149 ILE HD11 H -2.154 0.466 -2.958 1.00 . A A . 149 ILE HD11 1 1
3 6850 1 1 149 ILE HD12 H -3.929 0.539 -2.876 1.00 . A A . 149 ILE HD12 1 1
3 6851 1 1 149 ILE HD13 H -3.106 0.771 -4.424 1.00 . A A . 149 ILE HD13 1 1
3 6852 1 1 149 ILE HG12 H -2.883 2.526 -1.966 1.00 . A A . 149 ILE HG12 1 1
3 6853 1 1 149 ILE HG13 H -3.918 2.924 -3.325 1.00 . A A . 149 ILE HG13 1 1
3 6854 1 1 149 ILE HG21 H -0.469 4.842 -3.192 1.00 . A A . 149 ILE HG21 1 1
3 6855 1 1 149 ILE HG22 H -2.139 5.055 -2.622 1.00 . A A . 149 ILE HG22 1 1
3 6856 1 1 149 ILE HG23 H -1.034 3.911 -1.811 1.00 . A A . 149 ILE HG23 1 1
3 6857 1 1 149 ILE N N -2.684 2.799 -6.003 1.00 . A A . 149 ILE N 1 1
3 6858 1 1 149 ILE O O 0.012 3.711 -6.068 1.00 . A A . 149 ILE O 1 1
3 6859 1 1 150 THR C C 0.570 7.551 -5.737 1.00 . A A . 150 THR C 1 1
3 6860 1 1 150 THR CA C 0.096 6.447 -6.680 1.00 . A A . 150 THR CA 1 1
3 6861 1 1 150 THR CB C -0.364 6.940 -8.065 1.00 . A A . 150 THR CB 1 1
3 6862 1 1 150 THR CG2 C -0.482 5.771 -9.053 1.00 . A A . 150 THR CG2 1 1
3 6863 1 1 150 THR H H -1.789 6.292 -5.771 1.00 . A A . 150 THR H 1 1
3 6864 1 1 150 THR HA H 0.941 5.775 -6.838 1.00 . A A . 150 THR HA 1 1
3 6865 1 1 150 THR HB H 0.374 7.639 -8.460 1.00 . A A . 150 THR HB 1 1
3 6866 1 1 150 THR HG1 H -1.438 8.539 -7.951 1.00 . A A . 150 THR HG1 1 1
3 6867 1 1 150 THR HG21 H 0.492 5.305 -9.173 1.00 . A A . 150 THR HG21 1 1
3 6868 1 1 150 THR HG22 H -0.795 6.136 -10.029 1.00 . A A . 150 THR HG22 1 1
3 6869 1 1 150 THR HG23 H -1.189 5.016 -8.702 1.00 . A A . 150 THR HG23 1 1
3 6870 1 1 150 THR N N -0.988 5.728 -6.033 1.00 . A A . 150 THR N 1 1
3 6871 1 1 150 THR O O -0.222 8.166 -5.017 1.00 . A A . 150 THR O 1 1
3 6872 1 1 150 THR OG1 O -1.626 7.586 -7.992 1.00 . A A . 150 THR OG1 1 1
3 6873 1 1 151 ILE C C 3.111 9.820 -5.811 1.00 . A A . 151 ILE C 1 1
3 6874 1 1 151 ILE CA C 2.565 8.742 -4.880 1.00 . A A . 151 ILE CA 1 1
3 6875 1 1 151 ILE CB C 3.654 8.014 -4.071 1.00 . A A . 151 ILE CB 1 1
3 6876 1 1 151 ILE CD1 C 3.861 5.776 -2.921 1.00 . A A . 151 ILE CD1 1 1
3 6877 1 1 151 ILE CG1 C 3.012 7.031 -3.065 1.00 . A A . 151 ILE CG1 1 1
3 6878 1 1 151 ILE CG2 C 4.541 8.995 -3.290 1.00 . A A . 151 ILE CG2 1 1
3 6879 1 1 151 ILE H H 2.468 7.257 -6.370 1.00 . A A . 151 ILE H 1 1
3 6880 1 1 151 ILE HA H 1.855 9.183 -4.184 1.00 . A A . 151 ILE HA 1 1
3 6881 1 1 151 ILE HB H 4.285 7.464 -4.774 1.00 . A A . 151 ILE HB 1 1
3 6882 1 1 151 ILE HD11 H 3.547 5.232 -2.035 1.00 . A A . 151 ILE HD11 1 1
3 6883 1 1 151 ILE HD12 H 3.697 5.169 -3.811 1.00 . A A . 151 ILE HD12 1 1
3 6884 1 1 151 ILE HD13 H 4.916 6.026 -2.822 1.00 . A A . 151 ILE HD13 1 1
3 6885 1 1 151 ILE HG12 H 2.908 7.506 -2.093 1.00 . A A . 151 ILE HG12 1 1
3 6886 1 1 151 ILE HG13 H 2.017 6.718 -3.381 1.00 . A A . 151 ILE HG13 1 1
3 6887 1 1 151 ILE HG21 H 5.078 9.650 -3.979 1.00 . A A . 151 ILE HG21 1 1
3 6888 1 1 151 ILE HG22 H 3.922 9.599 -2.624 1.00 . A A . 151 ILE HG22 1 1
3 6889 1 1 151 ILE HG23 H 5.273 8.443 -2.698 1.00 . A A . 151 ILE HG23 1 1
3 6890 1 1 151 ILE N N 1.879 7.777 -5.724 1.00 . A A . 151 ILE N 1 1
3 6891 1 1 151 ILE O O 3.755 9.501 -6.816 1.00 . A A . 151 ILE O 1 1
3 6892 1 1 152 ASP C C 4.602 12.678 -6.049 1.00 . A A . 152 ASP C 1 1
3 6893 1 1 152 ASP CA C 3.180 12.207 -6.358 1.00 . A A . 152 ASP CA 1 1
3 6894 1 1 152 ASP CB C 2.170 13.346 -6.184 1.00 . A A . 152 ASP CB 1 1
3 6895 1 1 152 ASP CG C 2.080 14.259 -7.408 1.00 . A A . 152 ASP CG 1 1
3 6896 1 1 152 ASP H H 2.275 11.245 -4.659 1.00 . A A . 152 ASP H 1 1
3 6897 1 1 152 ASP HA H 3.144 11.863 -7.390 1.00 . A A . 152 ASP HA 1 1
3 6898 1 1 152 ASP HB2 H 1.185 12.941 -5.965 1.00 . A A . 152 ASP HB2 1 1
3 6899 1 1 152 ASP HB3 H 2.473 13.940 -5.327 1.00 . A A . 152 ASP HB3 1 1
3 6900 1 1 152 ASP N N 2.799 11.077 -5.512 1.00 . A A . 152 ASP N 1 1
3 6901 1 1 152 ASP O O 5.462 11.848 -5.699 1.00 . A A . 152 ASP O 1 1
3 6902 1 1 152 ASP OD1 O 2.203 13.781 -8.563 1.00 . A A . 152 ASP OD1 1 1
3 6903 1 1 152 ASP OD2 O 1.726 15.443 -7.229 1.00 . A A . 152 ASP OD2 1 1
4 6904 1 1 1 GLY C C 26.144 1.166 9.509 1.00 . A A . 1 GLY C 1 1
4 6905 1 1 1 GLY CA C 26.469 1.349 10.972 1.00 . A A . 1 GLY CA 1 1
4 6906 1 1 1 GLY H1 H 25.321 1.386 12.725 1.00 . A A . 1 GLY H1 1 1
4 6907 1 1 1 GLY HA2 H 26.877 2.349 11.126 1.00 . A A . 1 GLY HA2 1 1
4 6908 1 1 1 GLY HA3 H 27.187 0.597 11.298 1.00 . A A . 1 GLY HA3 1 1
4 6909 1 1 1 GLY N N 25.230 1.209 11.745 1.00 . A A . 1 GLY N 1 1
4 6910 1 1 1 GLY O O 25.203 1.793 9.030 1.00 . A A . 1 GLY O 1 1
4 6911 1 1 2 GLU C C 25.140 -0.920 7.681 1.00 . A A . 2 GLU C 1 1
4 6912 1 1 2 GLU CA C 26.479 -0.213 7.496 1.00 . A A . 2 GLU CA 1 1
4 6913 1 1 2 GLU CB C 27.547 -1.191 6.964 1.00 . A A . 2 GLU CB 1 1
4 6914 1 1 2 GLU CD C 27.971 -0.935 4.509 1.00 . A A . 2 GLU CD 1 1
4 6915 1 1 2 GLU CG C 28.465 -0.566 5.905 1.00 . A A . 2 GLU CG 1 1
4 6916 1 1 2 GLU H H 27.641 -0.189 9.261 1.00 . A A . 2 GLU H 1 1
4 6917 1 1 2 GLU HA H 26.349 0.614 6.794 1.00 . A A . 2 GLU HA 1 1
4 6918 1 1 2 GLU HB2 H 28.159 -1.547 7.793 1.00 . A A . 2 GLU HB2 1 1
4 6919 1 1 2 GLU HB3 H 27.060 -2.068 6.525 1.00 . A A . 2 GLU HB3 1 1
4 6920 1 1 2 GLU HG2 H 28.520 0.519 6.021 1.00 . A A . 2 GLU HG2 1 1
4 6921 1 1 2 GLU HG3 H 29.469 -0.975 6.029 1.00 . A A . 2 GLU HG3 1 1
4 6922 1 1 2 GLU N N 26.877 0.300 8.804 1.00 . A A . 2 GLU N 1 1
4 6923 1 1 2 GLU O O 25.104 -2.023 8.227 1.00 . A A . 2 GLU O 1 1
4 6924 1 1 2 GLU OE1 O 27.058 -0.274 3.971 1.00 . A A . 2 GLU OE1 1 1
4 6925 1 1 2 GLU OE2 O 28.418 -1.982 3.980 1.00 . A A . 2 GLU OE2 1 1
4 6926 1 1 3 GLU C C 22.318 -0.981 5.825 1.00 . A A . 3 GLU C 1 1
4 6927 1 1 3 GLU CA C 22.718 -0.862 7.286 1.00 . A A . 3 GLU CA 1 1
4 6928 1 1 3 GLU CB C 21.717 -0.044 8.115 1.00 . A A . 3 GLU CB 1 1
4 6929 1 1 3 GLU CD C 20.400 2.097 8.427 1.00 . A A . 3 GLU CD 1 1
4 6930 1 1 3 GLU CG C 21.589 1.438 7.732 1.00 . A A . 3 GLU CG 1 1
4 6931 1 1 3 GLU H H 24.090 0.616 6.842 1.00 . A A . 3 GLU H 1 1
4 6932 1 1 3 GLU HA H 22.759 -1.862 7.720 1.00 . A A . 3 GLU HA 1 1
4 6933 1 1 3 GLU HB2 H 20.737 -0.505 8.001 1.00 . A A . 3 GLU HB2 1 1
4 6934 1 1 3 GLU HB3 H 22.009 -0.120 9.161 1.00 . A A . 3 GLU HB3 1 1
4 6935 1 1 3 GLU HG2 H 22.498 1.973 8.010 1.00 . A A . 3 GLU HG2 1 1
4 6936 1 1 3 GLU HG3 H 21.447 1.523 6.656 1.00 . A A . 3 GLU HG3 1 1
4 6937 1 1 3 GLU N N 24.039 -0.279 7.308 1.00 . A A . 3 GLU N 1 1
4 6938 1 1 3 GLU O O 22.667 -0.141 4.988 1.00 . A A . 3 GLU O 1 1
4 6939 1 1 3 GLU OE1 O 20.297 2.035 9.674 1.00 . A A . 3 GLU OE1 1 1
4 6940 1 1 3 GLU OE2 O 19.544 2.701 7.735 1.00 . A A . 3 GLU OE2 1 1
4 6941 1 1 4 LYS C C 19.724 -3.000 4.325 1.00 . A A . 4 LYS C 1 1
4 6942 1 1 4 LYS CA C 21.106 -2.392 4.216 1.00 . A A . 4 LYS CA 1 1
4 6943 1 1 4 LYS CB C 22.079 -3.335 3.507 1.00 . A A . 4 LYS CB 1 1
4 6944 1 1 4 LYS CD C 23.519 -5.392 3.415 1.00 . A A . 4 LYS CD 1 1
4 6945 1 1 4 LYS CE C 24.883 -4.953 3.964 1.00 . A A . 4 LYS CE 1 1
4 6946 1 1 4 LYS CG C 22.377 -4.688 4.170 1.00 . A A . 4 LYS CG 1 1
4 6947 1 1 4 LYS H H 21.374 -2.692 6.276 1.00 . A A . 4 LYS H 1 1
4 6948 1 1 4 LYS HA H 21.034 -1.467 3.640 1.00 . A A . 4 LYS HA 1 1
4 6949 1 1 4 LYS HB2 H 21.634 -3.567 2.545 1.00 . A A . 4 LYS HB2 1 1
4 6950 1 1 4 LYS HB3 H 23.012 -2.793 3.373 1.00 . A A . 4 LYS HB3 1 1
4 6951 1 1 4 LYS HD2 H 23.428 -6.467 3.569 1.00 . A A . 4 LYS HD2 1 1
4 6952 1 1 4 LYS HD3 H 23.440 -5.196 2.343 1.00 . A A . 4 LYS HD3 1 1
4 6953 1 1 4 LYS HE2 H 24.751 -4.082 4.609 1.00 . A A . 4 LYS HE2 1 1
4 6954 1 1 4 LYS HE3 H 25.268 -5.765 4.584 1.00 . A A . 4 LYS HE3 1 1
4 6955 1 1 4 LYS HG2 H 22.647 -4.559 5.219 1.00 . A A . 4 LYS HG2 1 1
4 6956 1 1 4 LYS HG3 H 21.481 -5.304 4.110 1.00 . A A . 4 LYS HG3 1 1
4 6957 1 1 4 LYS HZ1 H 25.979 -5.375 2.240 1.00 . A A . 4 LYS HZ1 1 1
4 6958 1 1 4 LYS HZ2 H 26.792 -4.536 3.366 1.00 . A A . 4 LYS HZ2 1 1
4 6959 1 1 4 LYS HZ3 H 25.690 -3.750 2.465 1.00 . A A . 4 LYS HZ3 1 1
4 6960 1 1 4 LYS N N 21.611 -2.063 5.530 1.00 . A A . 4 LYS N 1 1
4 6961 1 1 4 LYS NZ N 25.886 -4.637 2.926 1.00 . A A . 4 LYS NZ 1 1
4 6962 1 1 4 LYS O O 19.393 -3.610 5.346 1.00 . A A . 4 LYS O 1 1
4 6963 1 1 5 MET C C 17.393 -3.756 1.673 1.00 . A A . 5 MET C 1 1
4 6964 1 1 5 MET CA C 17.593 -3.327 3.125 1.00 . A A . 5 MET CA 1 1
4 6965 1 1 5 MET CB C 16.693 -2.130 3.474 1.00 . A A . 5 MET CB 1 1
4 6966 1 1 5 MET CE C 14.662 0.040 2.229 1.00 . A A . 5 MET CE 1 1
4 6967 1 1 5 MET CG C 15.192 -2.417 3.462 1.00 . A A . 5 MET CG 1 1
4 6968 1 1 5 MET H H 19.300 -2.356 2.449 1.00 . A A . 5 MET H 1 1
4 6969 1 1 5 MET HA H 17.449 -4.161 3.805 1.00 . A A . 5 MET HA 1 1
4 6970 1 1 5 MET HB2 H 16.965 -1.742 4.455 1.00 . A A . 5 MET HB2 1 1
4 6971 1 1 5 MET HB3 H 16.897 -1.363 2.734 1.00 . A A . 5 MET HB3 1 1
4 6972 1 1 5 MET HE1 H 14.993 -0.606 1.418 1.00 . A A . 5 MET HE1 1 1
4 6973 1 1 5 MET HE2 H 13.840 0.669 1.875 1.00 . A A . 5 MET HE2 1 1
4 6974 1 1 5 MET HE3 H 15.506 0.662 2.526 1.00 . A A . 5 MET HE3 1 1
4 6975 1 1 5 MET HG2 H 14.932 -2.931 2.537 1.00 . A A . 5 MET HG2 1 1
4 6976 1 1 5 MET HG3 H 14.985 -3.077 4.297 1.00 . A A . 5 MET HG3 1 1
4 6977 1 1 5 MET N N 18.959 -2.870 3.245 1.00 . A A . 5 MET N 1 1
4 6978 1 1 5 MET O O 17.749 -2.985 0.782 1.00 . A A . 5 MET O 1 1
4 6979 1 1 5 MET SD S 14.105 -0.970 3.634 1.00 . A A . 5 MET SD 1 1
4 6980 1 1 6 THR C C 15.016 -5.594 -0.097 1.00 . A A . 6 THR C 1 1
4 6981 1 1 6 THR CA C 16.539 -5.484 0.088 1.00 . A A . 6 THR CA 1 1
4 6982 1 1 6 THR CB C 17.259 -6.837 -0.067 1.00 . A A . 6 THR CB 1 1
4 6983 1 1 6 THR CG2 C 18.751 -6.721 0.262 1.00 . A A . 6 THR CG2 1 1
4 6984 1 1 6 THR H H 16.579 -5.516 2.209 1.00 . A A . 6 THR H 1 1
4 6985 1 1 6 THR HA H 16.927 -4.815 -0.682 1.00 . A A . 6 THR HA 1 1
4 6986 1 1 6 THR HB H 17.152 -7.182 -1.095 1.00 . A A . 6 THR HB 1 1
4 6987 1 1 6 THR HG1 H 17.324 -8.503 0.926 1.00 . A A . 6 THR HG1 1 1
4 6988 1 1 6 THR HG21 H 19.257 -7.649 0.001 1.00 . A A . 6 THR HG21 1 1
4 6989 1 1 6 THR HG22 H 18.888 -6.529 1.329 1.00 . A A . 6 THR HG22 1 1
4 6990 1 1 6 THR HG23 H 19.192 -5.911 -0.318 1.00 . A A . 6 THR HG23 1 1
4 6991 1 1 6 THR N N 16.821 -4.927 1.421 1.00 . A A . 6 THR N 1 1
4 6992 1 1 6 THR O O 14.287 -5.217 0.823 1.00 . A A . 6 THR O 1 1
4 6993 1 1 6 THR OG1 O 16.684 -7.792 0.799 1.00 . A A . 6 THR OG1 1 1
4 6994 1 1 7 ASN C C 12.394 -6.952 -0.253 1.00 . A A . 7 ASN C 1 1
4 6995 1 1 7 ASN CA C 13.077 -6.346 -1.474 1.00 . A A . 7 ASN CA 1 1
4 6996 1 1 7 ASN CB C 12.852 -7.329 -2.641 1.00 . A A . 7 ASN CB 1 1
4 6997 1 1 7 ASN CG C 12.469 -6.759 -3.994 1.00 . A A . 7 ASN CG 1 1
4 6998 1 1 7 ASN H H 15.151 -6.425 -1.955 1.00 . A A . 7 ASN H 1 1
4 6999 1 1 7 ASN HA H 12.601 -5.388 -1.690 1.00 . A A . 7 ASN HA 1 1
4 7000 1 1 7 ASN HB2 H 13.739 -7.935 -2.758 1.00 . A A . 7 ASN HB2 1 1
4 7001 1 1 7 ASN HB3 H 12.032 -8.002 -2.378 1.00 . A A . 7 ASN HB3 1 1
4 7002 1 1 7 ASN HD21 H 13.312 -4.909 -3.674 1.00 . A A . 7 ASN HD21 1 1
4 7003 1 1 7 ASN HD22 H 12.574 -5.217 -5.242 1.00 . A A . 7 ASN HD22 1 1
4 7004 1 1 7 ASN N N 14.515 -6.138 -1.219 1.00 . A A . 7 ASN N 1 1
4 7005 1 1 7 ASN ND2 N 12.802 -5.522 -4.312 1.00 . A A . 7 ASN ND2 1 1
4 7006 1 1 7 ASN O O 11.402 -6.411 0.233 1.00 . A A . 7 ASN O 1 1
4 7007 1 1 7 ASN OD1 O 11.859 -7.466 -4.788 1.00 . A A . 7 ASN OD1 1 1
4 7008 1 1 8 GLY C C 12.274 -8.114 2.624 1.00 . A A . 8 GLY C 1 1
4 7009 1 1 8 GLY CA C 12.319 -8.851 1.293 1.00 . A A . 8 GLY CA 1 1
4 7010 1 1 8 GLY H H 13.749 -8.462 -0.213 1.00 . A A . 8 GLY H 1 1
4 7011 1 1 8 GLY HA2 H 11.300 -9.108 1.000 1.00 . A A . 8 GLY HA2 1 1
4 7012 1 1 8 GLY HA3 H 12.881 -9.773 1.424 1.00 . A A . 8 GLY HA3 1 1
4 7013 1 1 8 GLY N N 12.936 -8.069 0.238 1.00 . A A . 8 GLY N 1 1
4 7014 1 1 8 GLY O O 11.440 -8.413 3.476 1.00 . A A . 8 GLY O 1 1
4 7015 1 1 9 GLN C C 11.970 -5.123 3.540 1.00 . A A . 9 GLN C 1 1
4 7016 1 1 9 GLN CA C 12.981 -6.207 3.933 1.00 . A A . 9 GLN CA 1 1
4 7017 1 1 9 GLN CB C 14.347 -5.667 4.376 1.00 . A A . 9 GLN CB 1 1
4 7018 1 1 9 GLN CD C 16.282 -7.316 4.176 1.00 . A A . 9 GLN CD 1 1
4 7019 1 1 9 GLN CG C 15.215 -6.721 5.091 1.00 . A A . 9 GLN CG 1 1
4 7020 1 1 9 GLN H H 13.769 -6.872 2.071 1.00 . A A . 9 GLN H 1 1
4 7021 1 1 9 GLN HA H 12.550 -6.740 4.782 1.00 . A A . 9 GLN HA 1 1
4 7022 1 1 9 GLN HB2 H 14.892 -5.266 3.518 1.00 . A A . 9 GLN HB2 1 1
4 7023 1 1 9 GLN HB3 H 14.163 -4.863 5.085 1.00 . A A . 9 GLN HB3 1 1
4 7024 1 1 9 GLN HE21 H 15.472 -9.183 4.214 1.00 . A A . 9 GLN HE21 1 1
4 7025 1 1 9 GLN HE22 H 16.906 -8.984 3.220 1.00 . A A . 9 GLN HE22 1 1
4 7026 1 1 9 GLN HG2 H 15.735 -6.233 5.916 1.00 . A A . 9 GLN HG2 1 1
4 7027 1 1 9 GLN HG3 H 14.590 -7.504 5.520 1.00 . A A . 9 GLN HG3 1 1
4 7028 1 1 9 GLN N N 13.139 -7.122 2.823 1.00 . A A . 9 GLN N 1 1
4 7029 1 1 9 GLN NE2 N 16.223 -8.594 3.859 1.00 . A A . 9 GLN NE2 1 1
4 7030 1 1 9 GLN O O 10.946 -4.990 4.209 1.00 . A A . 9 GLN O 1 1
4 7031 1 1 9 GLN OE1 O 17.196 -6.608 3.759 1.00 . A A . 9 GLN OE1 1 1
4 7032 1 1 10 LEU C C 10.067 -3.392 1.928 1.00 . A A . 10 LEU C 1 1
4 7033 1 1 10 LEU CA C 11.558 -3.155 2.055 1.00 . A A . 10 LEU CA 1 1
4 7034 1 1 10 LEU CB C 12.233 -2.709 0.735 1.00 . A A . 10 LEU CB 1 1
4 7035 1 1 10 LEU CD1 C 12.994 -0.727 -0.664 1.00 . A A . 10 LEU CD1 1 1
4 7036 1 1 10 LEU CD2 C 10.665 -0.859 -0.036 1.00 . A A . 10 LEU CD2 1 1
4 7037 1 1 10 LEU CG C 12.039 -1.227 0.428 1.00 . A A . 10 LEU CG 1 1
4 7038 1 1 10 LEU H H 12.907 -4.583 1.767 1.00 . A A . 10 LEU H 1 1
4 7039 1 1 10 LEU HA H 11.713 -2.399 2.822 1.00 . A A . 10 LEU HA 1 1
4 7040 1 1 10 LEU HB2 H 13.307 -2.861 0.832 1.00 . A A . 10 LEU HB2 1 1
4 7041 1 1 10 LEU HB3 H 11.889 -3.317 -0.103 1.00 . A A . 10 LEU HB3 1 1
4 7042 1 1 10 LEU HD11 H 14.028 -0.903 -0.390 1.00 . A A . 10 LEU HD11 1 1
4 7043 1 1 10 LEU HD12 H 12.830 0.331 -0.854 1.00 . A A . 10 LEU HD12 1 1
4 7044 1 1 10 LEU HD13 H 12.805 -1.268 -1.593 1.00 . A A . 10 LEU HD13 1 1
4 7045 1 1 10 LEU HD21 H 10.555 -1.180 -1.065 1.00 . A A . 10 LEU HD21 1 1
4 7046 1 1 10 LEU HD22 H 10.542 0.223 0.068 1.00 . A A . 10 LEU HD22 1 1
4 7047 1 1 10 LEU HD23 H 9.948 -1.392 0.562 1.00 . A A . 10 LEU HD23 1 1
4 7048 1 1 10 LEU HG H 12.145 -0.695 1.358 1.00 . A A . 10 LEU HG 1 1
4 7049 1 1 10 LEU N N 12.222 -4.358 2.471 1.00 . A A . 10 LEU N 1 1
4 7050 1 1 10 LEU O O 9.298 -2.710 2.615 1.00 . A A . 10 LEU O 1 1
4 7051 1 1 11 TRP C C 7.555 -5.002 2.001 1.00 . A A . 11 TRP C 1 1
4 7052 1 1 11 TRP CA C 8.257 -4.489 0.751 1.00 . A A . 11 TRP CA 1 1
4 7053 1 1 11 TRP CB C 8.042 -5.467 -0.424 1.00 . A A . 11 TRP CB 1 1
4 7054 1 1 11 TRP CD1 C 5.776 -5.575 -1.626 1.00 . A A . 11 TRP CD1 1 1
4 7055 1 1 11 TRP CD2 C 5.919 -7.021 0.066 1.00 . A A . 11 TRP CD2 1 1
4 7056 1 1 11 TRP CE2 C 4.591 -7.112 -0.445 1.00 . A A . 11 TRP CE2 1 1
4 7057 1 1 11 TRP CE3 C 6.279 -7.943 1.072 1.00 . A A . 11 TRP CE3 1 1
4 7058 1 1 11 TRP CG C 6.633 -5.966 -0.651 1.00 . A A . 11 TRP CG 1 1
4 7059 1 1 11 TRP CH2 C 4.030 -8.877 1.106 1.00 . A A . 11 TRP CH2 1 1
4 7060 1 1 11 TRP CZ2 C 3.652 -8.020 0.057 1.00 . A A . 11 TRP CZ2 1 1
4 7061 1 1 11 TRP CZ3 C 5.344 -8.852 1.602 1.00 . A A . 11 TRP CZ3 1 1
4 7062 1 1 11 TRP H H 10.339 -4.883 0.552 1.00 . A A . 11 TRP H 1 1
4 7063 1 1 11 TRP HA H 7.905 -3.483 0.504 1.00 . A A . 11 TRP HA 1 1
4 7064 1 1 11 TRP HB2 H 8.386 -4.976 -1.327 1.00 . A A . 11 TRP HB2 1 1
4 7065 1 1 11 TRP HB3 H 8.672 -6.345 -0.266 1.00 . A A . 11 TRP HB3 1 1
4 7066 1 1 11 TRP HD1 H 5.985 -4.874 -2.417 1.00 . A A . 11 TRP HD1 1 1
4 7067 1 1 11 TRP HE1 H 3.787 -6.142 -2.154 1.00 . A A . 11 TRP HE1 1 1
4 7068 1 1 11 TRP HE3 H 7.302 -7.960 1.407 1.00 . A A . 11 TRP HE3 1 1
4 7069 1 1 11 TRP HH2 H 3.316 -9.579 1.512 1.00 . A A . 11 TRP HH2 1 1
4 7070 1 1 11 TRP HZ2 H 2.670 -8.087 -0.401 1.00 . A A . 11 TRP HZ2 1 1
4 7071 1 1 11 TRP HZ3 H 5.635 -9.557 2.368 1.00 . A A . 11 TRP HZ3 1 1
4 7072 1 1 11 TRP N N 9.663 -4.307 1.045 1.00 . A A . 11 TRP N 1 1
4 7073 1 1 11 TRP NE1 N 4.564 -6.224 -1.491 1.00 . A A . 11 TRP NE1 1 1
4 7074 1 1 11 TRP O O 6.436 -4.597 2.294 1.00 . A A . 11 TRP O 1 1
4 7075 1 1 12 LYS C C 7.270 -5.309 4.983 1.00 . A A . 12 LYS C 1 1
4 7076 1 1 12 LYS CA C 7.621 -6.413 3.997 1.00 . A A . 12 LYS CA 1 1
4 7077 1 1 12 LYS CB C 8.564 -7.469 4.574 1.00 . A A . 12 LYS CB 1 1
4 7078 1 1 12 LYS CD C 7.654 -8.196 6.922 1.00 . A A . 12 LYS CD 1 1
4 7079 1 1 12 LYS CE C 8.990 -8.269 7.667 1.00 . A A . 12 LYS CE 1 1
4 7080 1 1 12 LYS CG C 7.852 -8.513 5.435 1.00 . A A . 12 LYS CG 1 1
4 7081 1 1 12 LYS H H 9.165 -6.113 2.545 1.00 . A A . 12 LYS H 1 1
4 7082 1 1 12 LYS HA H 6.694 -6.898 3.689 1.00 . A A . 12 LYS HA 1 1
4 7083 1 1 12 LYS HB2 H 8.981 -8.017 3.729 1.00 . A A . 12 LYS HB2 1 1
4 7084 1 1 12 LYS HB3 H 9.390 -7.006 5.117 1.00 . A A . 12 LYS HB3 1 1
4 7085 1 1 12 LYS HD2 H 7.196 -7.216 7.054 1.00 . A A . 12 LYS HD2 1 1
4 7086 1 1 12 LYS HD3 H 6.982 -8.951 7.336 1.00 . A A . 12 LYS HD3 1 1
4 7087 1 1 12 LYS HE2 H 9.461 -9.235 7.464 1.00 . A A . 12 LYS HE2 1 1
4 7088 1 1 12 LYS HE3 H 9.656 -7.483 7.308 1.00 . A A . 12 LYS HE3 1 1
4 7089 1 1 12 LYS HG2 H 6.887 -8.762 4.988 1.00 . A A . 12 LYS HG2 1 1
4 7090 1 1 12 LYS HG3 H 8.484 -9.386 5.378 1.00 . A A . 12 LYS HG3 1 1
4 7091 1 1 12 LYS HZ1 H 8.376 -7.249 9.376 1.00 . A A . 12 LYS HZ1 1 1
4 7092 1 1 12 LYS HZ2 H 9.726 -8.156 9.577 1.00 . A A . 12 LYS HZ2 1 1
4 7093 1 1 12 LYS HZ3 H 8.276 -8.893 9.522 1.00 . A A . 12 LYS HZ3 1 1
4 7094 1 1 12 LYS N N 8.221 -5.848 2.796 1.00 . A A . 12 LYS N 1 1
4 7095 1 1 12 LYS NZ N 8.820 -8.130 9.125 1.00 . A A . 12 LYS NZ 1 1
4 7096 1 1 12 LYS O O 6.188 -5.333 5.559 1.00 . A A . 12 LYS O 1 1
4 7097 1 1 13 LYS C C 6.458 -2.464 5.387 1.00 . A A . 13 LYS C 1 1
4 7098 1 1 13 LYS CA C 7.772 -3.091 5.897 1.00 . A A . 13 LYS CA 1 1
4 7099 1 1 13 LYS CB C 8.906 -2.040 5.954 1.00 . A A . 13 LYS CB 1 1
4 7100 1 1 13 LYS CD C 11.277 -1.500 6.829 1.00 . A A . 13 LYS CD 1 1
4 7101 1 1 13 LYS CE C 12.717 -2.033 6.970 1.00 . A A . 13 LYS CE 1 1
4 7102 1 1 13 LYS CG C 10.281 -2.587 6.390 1.00 . A A . 13 LYS CG 1 1
4 7103 1 1 13 LYS H H 9.041 -4.445 4.708 1.00 . A A . 13 LYS H 1 1
4 7104 1 1 13 LYS HA H 7.578 -3.423 6.918 1.00 . A A . 13 LYS HA 1 1
4 7105 1 1 13 LYS HB2 H 9.009 -1.561 4.980 1.00 . A A . 13 LYS HB2 1 1
4 7106 1 1 13 LYS HB3 H 8.594 -1.273 6.662 1.00 . A A . 13 LYS HB3 1 1
4 7107 1 1 13 LYS HD2 H 11.286 -0.715 6.071 1.00 . A A . 13 LYS HD2 1 1
4 7108 1 1 13 LYS HD3 H 10.954 -1.063 7.772 1.00 . A A . 13 LYS HD3 1 1
4 7109 1 1 13 LYS HE2 H 12.957 -2.648 6.101 1.00 . A A . 13 LYS HE2 1 1
4 7110 1 1 13 LYS HE3 H 13.401 -1.180 6.975 1.00 . A A . 13 LYS HE3 1 1
4 7111 1 1 13 LYS HG2 H 10.156 -3.309 7.198 1.00 . A A . 13 LYS HG2 1 1
4 7112 1 1 13 LYS HG3 H 10.718 -3.082 5.534 1.00 . A A . 13 LYS HG3 1 1
4 7113 1 1 13 LYS HZ1 H 12.787 -2.232 9.036 1.00 . A A . 13 LYS HZ1 1 1
4 7114 1 1 13 LYS HZ2 H 13.901 -3.151 8.272 1.00 . A A . 13 LYS HZ2 1 1
4 7115 1 1 13 LYS HZ3 H 12.348 -3.627 8.303 1.00 . A A . 13 LYS HZ3 1 1
4 7116 1 1 13 LYS N N 8.130 -4.298 5.134 1.00 . A A . 13 LYS N 1 1
4 7117 1 1 13 LYS NZ N 12.946 -2.807 8.212 1.00 . A A . 13 LYS NZ 1 1
4 7118 1 1 13 LYS O O 5.651 -2.036 6.210 1.00 . A A . 13 LYS O 1 1
4 7119 1 1 14 VAL C C 3.786 -2.933 3.854 1.00 . A A . 14 VAL C 1 1
4 7120 1 1 14 VAL CA C 4.919 -1.960 3.511 1.00 . A A . 14 VAL CA 1 1
4 7121 1 1 14 VAL CB C 4.984 -1.736 1.981 1.00 . A A . 14 VAL CB 1 1
4 7122 1 1 14 VAL CG1 C 3.778 -0.924 1.483 1.00 . A A . 14 VAL CG1 1 1
4 7123 1 1 14 VAL CG2 C 6.248 -0.976 1.572 1.00 . A A . 14 VAL CG2 1 1
4 7124 1 1 14 VAL H H 6.852 -2.843 3.424 1.00 . A A . 14 VAL H 1 1
4 7125 1 1 14 VAL HA H 4.684 -1.004 3.980 1.00 . A A . 14 VAL HA 1 1
4 7126 1 1 14 VAL HB H 4.978 -2.694 1.463 1.00 . A A . 14 VAL HB 1 1
4 7127 1 1 14 VAL HG11 H 3.829 -0.807 0.400 1.00 . A A . 14 VAL HG11 1 1
4 7128 1 1 14 VAL HG12 H 2.851 -1.442 1.729 1.00 . A A . 14 VAL HG12 1 1
4 7129 1 1 14 VAL HG13 H 3.767 0.062 1.949 1.00 . A A . 14 VAL HG13 1 1
4 7130 1 1 14 VAL HG21 H 6.202 -0.710 0.518 1.00 . A A . 14 VAL HG21 1 1
4 7131 1 1 14 VAL HG22 H 6.345 -0.073 2.173 1.00 . A A . 14 VAL HG22 1 1
4 7132 1 1 14 VAL HG23 H 7.115 -1.615 1.709 1.00 . A A . 14 VAL HG23 1 1
4 7133 1 1 14 VAL N N 6.200 -2.422 4.073 1.00 . A A . 14 VAL N 1 1
4 7134 1 1 14 VAL O O 2.729 -2.487 4.295 1.00 . A A . 14 VAL O 1 1
4 7135 1 1 15 LYS C C 2.522 -5.007 5.496 1.00 . A A . 15 LYS C 1 1
4 7136 1 1 15 LYS CA C 2.990 -5.254 4.069 1.00 . A A . 15 LYS CA 1 1
4 7137 1 1 15 LYS CB C 3.579 -6.663 3.872 1.00 . A A . 15 LYS CB 1 1
4 7138 1 1 15 LYS CD C 2.905 -8.281 5.799 1.00 . A A . 15 LYS CD 1 1
4 7139 1 1 15 LYS CE C 2.379 -9.709 5.986 1.00 . A A . 15 LYS CE 1 1
4 7140 1 1 15 LYS CG C 2.686 -7.821 4.351 1.00 . A A . 15 LYS CG 1 1
4 7141 1 1 15 LYS H H 4.860 -4.557 3.289 1.00 . A A . 15 LYS H 1 1
4 7142 1 1 15 LYS HA H 2.139 -5.135 3.395 1.00 . A A . 15 LYS HA 1 1
4 7143 1 1 15 LYS HB2 H 3.738 -6.780 2.801 1.00 . A A . 15 LYS HB2 1 1
4 7144 1 1 15 LYS HB3 H 4.547 -6.756 4.355 1.00 . A A . 15 LYS HB3 1 1
4 7145 1 1 15 LYS HD2 H 3.976 -8.307 5.997 1.00 . A A . 15 LYS HD2 1 1
4 7146 1 1 15 LYS HD3 H 2.428 -7.605 6.512 1.00 . A A . 15 LYS HD3 1 1
4 7147 1 1 15 LYS HE2 H 2.796 -10.331 5.193 1.00 . A A . 15 LYS HE2 1 1
4 7148 1 1 15 LYS HE3 H 2.737 -10.090 6.942 1.00 . A A . 15 LYS HE3 1 1
4 7149 1 1 15 LYS HG2 H 1.646 -7.539 4.238 1.00 . A A . 15 LYS HG2 1 1
4 7150 1 1 15 LYS HG3 H 2.882 -8.672 3.697 1.00 . A A . 15 LYS HG3 1 1
4 7151 1 1 15 LYS HZ1 H 0.487 -9.263 5.217 1.00 . A A . 15 LYS HZ1 1 1
4 7152 1 1 15 LYS HZ2 H 0.502 -9.684 6.860 1.00 . A A . 15 LYS HZ2 1 1
4 7153 1 1 15 LYS HZ3 H 0.655 -10.787 5.686 1.00 . A A . 15 LYS HZ3 1 1
4 7154 1 1 15 LYS N N 3.982 -4.246 3.697 1.00 . A A . 15 LYS N 1 1
4 7155 1 1 15 LYS NZ N 0.910 -9.837 5.946 1.00 . A A . 15 LYS NZ 1 1
4 7156 1 1 15 LYS O O 1.322 -4.875 5.728 1.00 . A A . 15 LYS O 1 1
4 7157 1 1 16 ASP C C 2.564 -3.390 8.140 1.00 . A A . 16 ASP C 1 1
4 7158 1 1 16 ASP CA C 3.305 -4.705 7.849 1.00 . A A . 16 ASP CA 1 1
4 7159 1 1 16 ASP CB C 4.705 -4.643 8.481 1.00 . A A . 16 ASP CB 1 1
4 7160 1 1 16 ASP CG C 4.785 -5.042 9.947 1.00 . A A . 16 ASP CG 1 1
4 7161 1 1 16 ASP H H 4.434 -5.026 6.091 1.00 . A A . 16 ASP H 1 1
4 7162 1 1 16 ASP HA H 2.756 -5.562 8.248 1.00 . A A . 16 ASP HA 1 1
4 7163 1 1 16 ASP HB2 H 5.378 -5.313 7.951 1.00 . A A . 16 ASP HB2 1 1
4 7164 1 1 16 ASP HB3 H 5.081 -3.628 8.380 1.00 . A A . 16 ASP HB3 1 1
4 7165 1 1 16 ASP N N 3.480 -4.905 6.414 1.00 . A A . 16 ASP N 1 1
4 7166 1 1 16 ASP O O 1.807 -3.292 9.101 1.00 . A A . 16 ASP O 1 1
4 7167 1 1 16 ASP OD1 O 4.260 -6.114 10.314 1.00 . A A . 16 ASP OD1 1 1
4 7168 1 1 16 ASP OD2 O 5.543 -4.395 10.708 1.00 . A A . 16 ASP OD2 1 1
4 7169 1 1 17 SER C C 0.603 -1.161 7.338 1.00 . A A . 17 SER C 1 1
4 7170 1 1 17 SER CA C 2.132 -1.051 7.395 1.00 . A A . 17 SER CA 1 1
4 7171 1 1 17 SER CB C 2.661 -0.199 6.227 1.00 . A A . 17 SER CB 1 1
4 7172 1 1 17 SER H H 3.386 -2.503 6.516 1.00 . A A . 17 SER H 1 1
4 7173 1 1 17 SER HA H 2.412 -0.600 8.340 1.00 . A A . 17 SER HA 1 1
4 7174 1 1 17 SER HB2 H 3.709 -0.432 6.057 1.00 . A A . 17 SER HB2 1 1
4 7175 1 1 17 SER HB3 H 2.102 -0.463 5.335 1.00 . A A . 17 SER HB3 1 1
4 7176 1 1 17 SER HG H 3.292 1.498 6.961 1.00 . A A . 17 SER HG 1 1
4 7177 1 1 17 SER N N 2.770 -2.363 7.308 1.00 . A A . 17 SER N 1 1
4 7178 1 1 17 SER O O -0.098 -0.443 8.048 1.00 . A A . 17 SER O 1 1
4 7179 1 1 17 SER OG O 2.564 1.200 6.388 1.00 . A A . 17 SER OG 1 1
4 7180 1 1 18 LEU C C -2.008 -3.088 7.276 1.00 . A A . 18 LEU C 1 1
4 7181 1 1 18 LEU CA C -1.336 -2.214 6.232 1.00 . A A . 18 LEU CA 1 1
4 7182 1 1 18 LEU CB C -1.542 -2.814 4.837 1.00 . A A . 18 LEU CB 1 1
4 7183 1 1 18 LEU CD1 C -1.362 -2.562 2.340 1.00 . A A . 18 LEU CD1 1 1
4 7184 1 1 18 LEU CD2 C -1.686 -0.533 3.778 1.00 . A A . 18 LEU CD2 1 1
4 7185 1 1 18 LEU CG C -1.040 -1.918 3.694 1.00 . A A . 18 LEU CG 1 1
4 7186 1 1 18 LEU H H 0.719 -2.667 5.996 1.00 . A A . 18 LEU H 1 1
4 7187 1 1 18 LEU HA H -1.846 -1.253 6.267 1.00 . A A . 18 LEU HA 1 1
4 7188 1 1 18 LEU HB2 H -1.043 -3.781 4.791 1.00 . A A . 18 LEU HB2 1 1
4 7189 1 1 18 LEU HB3 H -2.610 -2.971 4.697 1.00 . A A . 18 LEU HB3 1 1
4 7190 1 1 18 LEU HD11 H -0.858 -3.526 2.267 1.00 . A A . 18 LEU HD11 1 1
4 7191 1 1 18 LEU HD12 H -0.998 -1.931 1.532 1.00 . A A . 18 LEU HD12 1 1
4 7192 1 1 18 LEU HD13 H -2.438 -2.699 2.230 1.00 . A A . 18 LEU HD13 1 1
4 7193 1 1 18 LEU HD21 H -1.478 0.024 2.868 1.00 . A A . 18 LEU HD21 1 1
4 7194 1 1 18 LEU HD22 H -1.307 0.020 4.643 1.00 . A A . 18 LEU HD22 1 1
4 7195 1 1 18 LEU HD23 H -2.759 -0.666 3.902 1.00 . A A . 18 LEU HD23 1 1
4 7196 1 1 18 LEU HG H 0.039 -1.800 3.766 1.00 . A A . 18 LEU HG 1 1
4 7197 1 1 18 LEU N N 0.090 -2.052 6.489 1.00 . A A . 18 LEU N 1 1
4 7198 1 1 18 LEU O O -3.226 -3.072 7.356 1.00 . A A . 18 LEU O 1 1
4 7199 1 1 19 ILE C C -2.514 -3.951 10.154 1.00 . A A . 19 ILE C 1 1
4 7200 1 1 19 ILE CA C -1.753 -4.739 9.093 1.00 . A A . 19 ILE CA 1 1
4 7201 1 1 19 ILE CB C -0.594 -5.536 9.733 1.00 . A A . 19 ILE CB 1 1
4 7202 1 1 19 ILE CD1 C -0.603 -7.622 8.227 1.00 . A A . 19 ILE CD1 1 1
4 7203 1 1 19 ILE CG1 C 0.161 -6.399 8.711 1.00 . A A . 19 ILE CG1 1 1
4 7204 1 1 19 ILE CG2 C -1.099 -6.371 10.919 1.00 . A A . 19 ILE CG2 1 1
4 7205 1 1 19 ILE H H -0.245 -3.736 7.922 1.00 . A A . 19 ILE H 1 1
4 7206 1 1 19 ILE HA H -2.462 -5.423 8.626 1.00 . A A . 19 ILE HA 1 1
4 7207 1 1 19 ILE HB H 0.140 -4.830 10.122 1.00 . A A . 19 ILE HB 1 1
4 7208 1 1 19 ILE HD11 H -0.192 -7.911 7.265 1.00 . A A . 19 ILE HD11 1 1
4 7209 1 1 19 ILE HD12 H -0.482 -8.418 8.954 1.00 . A A . 19 ILE HD12 1 1
4 7210 1 1 19 ILE HD13 H -1.663 -7.404 8.123 1.00 . A A . 19 ILE HD13 1 1
4 7211 1 1 19 ILE HG12 H 0.407 -5.789 7.848 1.00 . A A . 19 ILE HG12 1 1
4 7212 1 1 19 ILE HG13 H 1.097 -6.735 9.153 1.00 . A A . 19 ILE HG13 1 1
4 7213 1 1 19 ILE HG21 H -1.366 -5.698 11.736 1.00 . A A . 19 ILE HG21 1 1
4 7214 1 1 19 ILE HG22 H -1.975 -6.950 10.624 1.00 . A A . 19 ILE HG22 1 1
4 7215 1 1 19 ILE HG23 H -0.323 -7.044 11.268 1.00 . A A . 19 ILE HG23 1 1
4 7216 1 1 19 ILE N N -1.237 -3.830 8.069 1.00 . A A . 19 ILE N 1 1
4 7217 1 1 19 ILE O O -3.555 -4.389 10.639 1.00 . A A . 19 ILE O 1 1
4 7218 1 1 20 ASP C C -3.864 -1.277 11.015 1.00 . A A . 20 ASP C 1 1
4 7219 1 1 20 ASP CA C -2.568 -1.918 11.531 1.00 . A A . 20 ASP CA 1 1
4 7220 1 1 20 ASP CB C -1.556 -0.836 11.949 1.00 . A A . 20 ASP CB 1 1
4 7221 1 1 20 ASP CG C -0.458 -1.368 12.870 1.00 . A A . 20 ASP CG 1 1
4 7222 1 1 20 ASP H H -1.076 -2.559 10.136 1.00 . A A . 20 ASP H 1 1
4 7223 1 1 20 ASP HA H -2.826 -2.507 12.414 1.00 . A A . 20 ASP HA 1 1
4 7224 1 1 20 ASP HB2 H -1.126 -0.368 11.059 1.00 . A A . 20 ASP HB2 1 1
4 7225 1 1 20 ASP HB3 H -2.070 -0.054 12.505 1.00 . A A . 20 ASP HB3 1 1
4 7226 1 1 20 ASP N N -1.968 -2.801 10.538 1.00 . A A . 20 ASP N 1 1
4 7227 1 1 20 ASP O O -4.513 -0.549 11.768 1.00 . A A . 20 ASP O 1 1
4 7228 1 1 20 ASP OD1 O -0.794 -1.925 13.937 1.00 . A A . 20 ASP OD1 1 1
4 7229 1 1 20 ASP OD2 O 0.741 -1.167 12.555 1.00 . A A . 20 ASP OD2 1 1
4 7230 1 1 21 SER C C -6.350 -1.949 8.591 1.00 . A A . 21 SER C 1 1
4 7231 1 1 21 SER CA C -5.378 -0.875 9.104 1.00 . A A . 21 SER CA 1 1
4 7232 1 1 21 SER CB C -4.779 -0.013 7.987 1.00 . A A . 21 SER CB 1 1
4 7233 1 1 21 SER H H -3.722 -2.136 9.154 1.00 . A A . 21 SER H 1 1
4 7234 1 1 21 SER HA H -5.884 -0.234 9.826 1.00 . A A . 21 SER HA 1 1
4 7235 1 1 21 SER HB2 H -3.919 0.519 8.394 1.00 . A A . 21 SER HB2 1 1
4 7236 1 1 21 SER HB3 H -4.425 -0.662 7.184 1.00 . A A . 21 SER HB3 1 1
4 7237 1 1 21 SER HG H -6.365 1.149 8.131 1.00 . A A . 21 SER HG 1 1
4 7238 1 1 21 SER N N -4.247 -1.505 9.752 1.00 . A A . 21 SER N 1 1
4 7239 1 1 21 SER O O -5.959 -3.066 8.258 1.00 . A A . 21 SER O 1 1
4 7240 1 1 21 SER OG O -5.664 0.954 7.460 1.00 . A A . 21 SER OG 1 1
4 7241 1 1 22 ASN C C -8.595 -2.666 6.406 1.00 . A A . 22 ASN C 1 1
4 7242 1 1 22 ASN CA C -8.687 -2.472 7.931 1.00 . A A . 22 ASN CA 1 1
4 7243 1 1 22 ASN CB C -10.037 -1.861 8.332 1.00 . A A . 22 ASN CB 1 1
4 7244 1 1 22 ASN CG C -11.186 -2.866 8.335 1.00 . A A . 22 ASN CG 1 1
4 7245 1 1 22 ASN H H -7.875 -0.653 8.721 1.00 . A A . 22 ASN H 1 1
4 7246 1 1 22 ASN HA H -8.589 -3.448 8.417 1.00 . A A . 22 ASN HA 1 1
4 7247 1 1 22 ASN HB2 H -9.947 -1.473 9.339 1.00 . A A . 22 ASN HB2 1 1
4 7248 1 1 22 ASN HB3 H -10.266 -1.015 7.687 1.00 . A A . 22 ASN HB3 1 1
4 7249 1 1 22 ASN HD21 H -12.396 -1.727 7.111 1.00 . A A . 22 ASN HD21 1 1
4 7250 1 1 22 ASN HD22 H -13.057 -3.207 7.697 1.00 . A A . 22 ASN HD22 1 1
4 7251 1 1 22 ASN N N -7.624 -1.592 8.436 1.00 . A A . 22 ASN N 1 1
4 7252 1 1 22 ASN ND2 N -12.271 -2.574 7.647 1.00 . A A . 22 ASN ND2 1 1
4 7253 1 1 22 ASN O O -9.606 -2.874 5.728 1.00 . A A . 22 ASN O 1 1
4 7254 1 1 22 ASN OD1 O -11.163 -3.881 9.022 1.00 . A A . 22 ASN OD1 1 1
4 7255 1 1 23 ILE C C -7.113 -3.875 3.832 1.00 . A A . 23 ILE C 1 1
4 7256 1 1 23 ILE CA C -7.242 -2.449 4.362 1.00 . A A . 23 ILE CA 1 1
4 7257 1 1 23 ILE CB C -6.028 -1.568 3.979 1.00 . A A . 23 ILE CB 1 1
4 7258 1 1 23 ILE CD1 C -5.030 0.750 4.408 1.00 . A A . 23 ILE CD1 1 1
4 7259 1 1 23 ILE CG1 C -6.302 -0.101 4.371 1.00 . A A . 23 ILE CG1 1 1
4 7260 1 1 23 ILE CG2 C -5.703 -1.595 2.470 1.00 . A A . 23 ILE CG2 1 1
4 7261 1 1 23 ILE H H -6.586 -2.355 6.384 1.00 . A A . 23 ILE H 1 1
4 7262 1 1 23 ILE HA H -8.140 -2.012 3.939 1.00 . A A . 23 ILE HA 1 1
4 7263 1 1 23 ILE HB H -5.156 -1.934 4.524 1.00 . A A . 23 ILE HB 1 1
4 7264 1 1 23 ILE HD11 H -4.341 0.337 5.144 1.00 . A A . 23 ILE HD11 1 1
4 7265 1 1 23 ILE HD12 H -4.550 0.788 3.433 1.00 . A A . 23 ILE HD12 1 1
4 7266 1 1 23 ILE HD13 H -5.285 1.761 4.705 1.00 . A A . 23 ILE HD13 1 1
4 7267 1 1 23 ILE HG12 H -7.007 0.336 3.666 1.00 . A A . 23 ILE HG12 1 1
4 7268 1 1 23 ILE HG13 H -6.764 -0.051 5.355 1.00 . A A . 23 ILE HG13 1 1
4 7269 1 1 23 ILE HG21 H -4.745 -1.113 2.287 1.00 . A A . 23 ILE HG21 1 1
4 7270 1 1 23 ILE HG22 H -5.627 -2.610 2.090 1.00 . A A . 23 ILE HG22 1 1
4 7271 1 1 23 ILE HG23 H -6.469 -1.079 1.897 1.00 . A A . 23 ILE HG23 1 1
4 7272 1 1 23 ILE N N -7.413 -2.465 5.808 1.00 . A A . 23 ILE N 1 1
4 7273 1 1 23 ILE O O -7.598 -4.145 2.733 1.00 . A A . 23 ILE O 1 1
4 7274 1 1 24 ILE C C -6.399 -7.070 5.287 1.00 . A A . 24 ILE C 1 1
4 7275 1 1 24 ILE CA C -6.092 -6.099 4.145 1.00 . A A . 24 ILE CA 1 1
4 7276 1 1 24 ILE CB C -4.604 -6.126 3.713 1.00 . A A . 24 ILE CB 1 1
4 7277 1 1 24 ILE CD1 C -3.178 -6.757 5.804 1.00 . A A . 24 ILE CD1 1 1
4 7278 1 1 24 ILE CG1 C -3.594 -5.689 4.800 1.00 . A A . 24 ILE CG1 1 1
4 7279 1 1 24 ILE CG2 C -4.338 -5.215 2.495 1.00 . A A . 24 ILE CG2 1 1
4 7280 1 1 24 ILE H H -6.147 -4.536 5.516 1.00 . A A . 24 ILE H 1 1
4 7281 1 1 24 ILE HA H -6.708 -6.377 3.289 1.00 . A A . 24 ILE HA 1 1
4 7282 1 1 24 ILE HB H -4.382 -7.144 3.405 1.00 . A A . 24 ILE HB 1 1
4 7283 1 1 24 ILE HD11 H -3.970 -6.954 6.523 1.00 . A A . 24 ILE HD11 1 1
4 7284 1 1 24 ILE HD12 H -2.902 -7.672 5.286 1.00 . A A . 24 ILE HD12 1 1
4 7285 1 1 24 ILE HD13 H -2.309 -6.376 6.333 1.00 . A A . 24 ILE HD13 1 1
4 7286 1 1 24 ILE HG12 H -2.679 -5.384 4.300 1.00 . A A . 24 ILE HG12 1 1
4 7287 1 1 24 ILE HG13 H -3.961 -4.820 5.346 1.00 . A A . 24 ILE HG13 1 1
4 7288 1 1 24 ILE HG21 H -3.381 -5.477 2.037 1.00 . A A . 24 ILE HG21 1 1
4 7289 1 1 24 ILE HG22 H -5.113 -5.352 1.744 1.00 . A A . 24 ILE HG22 1 1
4 7290 1 1 24 ILE HG23 H -4.288 -4.171 2.809 1.00 . A A . 24 ILE HG23 1 1
4 7291 1 1 24 ILE N N -6.450 -4.760 4.576 1.00 . A A . 24 ILE N 1 1
4 7292 1 1 24 ILE O O -6.484 -6.656 6.448 1.00 . A A . 24 ILE O 1 1
4 7293 1 1 25 SER C C -5.354 -10.080 6.310 1.00 . A A . 25 SER C 1 1
4 7294 1 1 25 SER CA C -6.688 -9.392 5.993 1.00 . A A . 25 SER CA 1 1
4 7295 1 1 25 SER CB C -7.696 -10.450 5.535 1.00 . A A . 25 SER CB 1 1
4 7296 1 1 25 SER H H -6.394 -8.664 4.020 1.00 . A A . 25 SER H 1 1
4 7297 1 1 25 SER HA H -7.058 -8.940 6.916 1.00 . A A . 25 SER HA 1 1
4 7298 1 1 25 SER HB2 H -7.134 -11.202 4.994 1.00 . A A . 25 SER HB2 1 1
4 7299 1 1 25 SER HB3 H -8.135 -10.924 6.410 1.00 . A A . 25 SER HB3 1 1
4 7300 1 1 25 SER HG H -9.346 -9.403 5.199 1.00 . A A . 25 SER HG 1 1
4 7301 1 1 25 SER N N -6.524 -8.359 4.974 1.00 . A A . 25 SER N 1 1
4 7302 1 1 25 SER O O -5.239 -10.709 7.360 1.00 . A A . 25 SER O 1 1
4 7303 1 1 25 SER OG O -8.726 -9.967 4.680 1.00 . A A . 25 SER OG 1 1
4 7304 1 1 26 GLY C C -3.173 -12.123 5.078 1.00 . A A . 26 GLY C 1 1
4 7305 1 1 26 GLY CA C -3.090 -10.690 5.593 1.00 . A A . 26 GLY CA 1 1
4 7306 1 1 26 GLY H H -4.476 -9.511 4.541 1.00 . A A . 26 GLY H 1 1
4 7307 1 1 26 GLY HA2 H -2.314 -10.163 5.044 1.00 . A A . 26 GLY HA2 1 1
4 7308 1 1 26 GLY HA3 H -2.827 -10.717 6.648 1.00 . A A . 26 GLY HA3 1 1
4 7309 1 1 26 GLY N N -4.347 -9.977 5.434 1.00 . A A . 26 GLY N 1 1
4 7310 1 1 26 GLY O O -2.429 -12.980 5.562 1.00 . A A . 26 GLY O 1 1
4 7311 1 1 27 ASN C C -3.404 -13.931 2.350 1.00 . A A . 27 ASN C 1 1
4 7312 1 1 27 ASN CA C -4.235 -13.764 3.617 1.00 . A A . 27 ASN CA 1 1
4 7313 1 1 27 ASN CB C -5.693 -14.088 3.241 1.00 . A A . 27 ASN CB 1 1
4 7314 1 1 27 ASN CG C -6.790 -13.664 4.201 1.00 . A A . 27 ASN CG 1 1
4 7315 1 1 27 ASN H H -4.517 -11.634 3.650 1.00 . A A . 27 ASN H 1 1
4 7316 1 1 27 ASN HA H -3.876 -14.486 4.356 1.00 . A A . 27 ASN HA 1 1
4 7317 1 1 27 ASN HB2 H -5.888 -13.626 2.279 1.00 . A A . 27 ASN HB2 1 1
4 7318 1 1 27 ASN HB3 H -5.788 -15.163 3.096 1.00 . A A . 27 ASN HB3 1 1
4 7319 1 1 27 ASN HD21 H -7.876 -12.975 2.637 1.00 . A A . 27 ASN HD21 1 1
4 7320 1 1 27 ASN HD22 H -8.654 -12.910 4.232 1.00 . A A . 27 ASN HD22 1 1
4 7321 1 1 27 ASN N N -4.076 -12.410 4.136 1.00 . A A . 27 ASN N 1 1
4 7322 1 1 27 ASN ND2 N -7.855 -13.118 3.639 1.00 . A A . 27 ASN ND2 1 1
4 7323 1 1 27 ASN O O -2.815 -13.001 1.811 1.00 . A A . 27 ASN O 1 1
4 7324 1 1 27 ASN OD1 O -6.728 -13.834 5.416 1.00 . A A . 27 ASN OD1 1 1
4 7325 1 1 28 GLU C C -3.931 -15.175 -0.665 1.00 . A A . 28 GLU C 1 1
4 7326 1 1 28 GLU CA C -2.932 -15.484 0.484 1.00 . A A . 28 GLU CA 1 1
4 7327 1 1 28 GLU CB C -2.518 -16.960 0.574 1.00 . A A . 28 GLU CB 1 1
4 7328 1 1 28 GLU CD C -3.380 -19.292 0.343 1.00 . A A . 28 GLU CD 1 1
4 7329 1 1 28 GLU CG C -3.705 -17.894 0.845 1.00 . A A . 28 GLU CG 1 1
4 7330 1 1 28 GLU H H -3.984 -15.842 2.282 1.00 . A A . 28 GLU H 1 1
4 7331 1 1 28 GLU HA H -2.025 -14.899 0.308 1.00 . A A . 28 GLU HA 1 1
4 7332 1 1 28 GLU HB2 H -1.985 -17.254 -0.326 1.00 . A A . 28 GLU HB2 1 1
4 7333 1 1 28 GLU HB3 H -1.800 -17.089 1.382 1.00 . A A . 28 GLU HB3 1 1
4 7334 1 1 28 GLU HG2 H -3.907 -17.920 1.918 1.00 . A A . 28 GLU HG2 1 1
4 7335 1 1 28 GLU HG3 H -4.608 -17.528 0.349 1.00 . A A . 28 GLU HG3 1 1
4 7336 1 1 28 GLU N N -3.468 -15.128 1.788 1.00 . A A . 28 GLU N 1 1
4 7337 1 1 28 GLU O O -3.879 -15.801 -1.729 1.00 . A A . 28 GLU O 1 1
4 7338 1 1 28 GLU OE1 O -2.547 -19.968 0.990 1.00 . A A . 28 GLU OE1 1 1
4 7339 1 1 28 GLU OE2 O -3.936 -19.672 -0.713 1.00 . A A . 28 GLU OE2 1 1
4 7340 1 1 29 ASN C C -5.874 -12.334 -1.696 1.00 . A A . 29 ASN C 1 1
4 7341 1 1 29 ASN CA C -5.911 -13.846 -1.423 1.00 . A A . 29 ASN CA 1 1
4 7342 1 1 29 ASN CB C -7.275 -14.407 -1.004 1.00 . A A . 29 ASN CB 1 1
4 7343 1 1 29 ASN CG C -7.990 -13.738 0.160 1.00 . A A . 29 ASN CG 1 1
4 7344 1 1 29 ASN H H -4.977 -13.777 0.410 1.00 . A A . 29 ASN H 1 1
4 7345 1 1 29 ASN HA H -5.690 -14.309 -2.374 1.00 . A A . 29 ASN HA 1 1
4 7346 1 1 29 ASN HB2 H -7.916 -14.303 -1.859 1.00 . A A . 29 ASN HB2 1 1
4 7347 1 1 29 ASN HB3 H -7.170 -15.474 -0.795 1.00 . A A . 29 ASN HB3 1 1
4 7348 1 1 29 ASN HD21 H -9.487 -15.054 -0.030 1.00 . A A . 29 ASN HD21 1 1
4 7349 1 1 29 ASN HD22 H -9.605 -13.972 1.360 1.00 . A A . 29 ASN HD22 1 1
4 7350 1 1 29 ASN N N -4.890 -14.259 -0.466 1.00 . A A . 29 ASN N 1 1
4 7351 1 1 29 ASN ND2 N -9.139 -14.263 0.522 1.00 . A A . 29 ASN ND2 1 1
4 7352 1 1 29 ASN O O -6.886 -11.714 -2.034 1.00 . A A . 29 ASN O 1 1
4 7353 1 1 29 ASN OD1 O -7.537 -12.772 0.770 1.00 . A A . 29 ASN OD1 1 1
4 7354 1 1 30 GLU C C -2.954 -10.331 -2.403 1.00 . A A . 30 GLU C 1 1
4 7355 1 1 30 GLU CA C -4.363 -10.336 -1.793 1.00 . A A . 30 GLU CA 1 1
4 7356 1 1 30 GLU CB C -4.471 -9.561 -0.461 1.00 . A A . 30 GLU CB 1 1
4 7357 1 1 30 GLU CD C -3.802 -9.569 2.036 1.00 . A A . 30 GLU CD 1 1
4 7358 1 1 30 GLU CG C -3.397 -9.884 0.581 1.00 . A A . 30 GLU CG 1 1
4 7359 1 1 30 GLU H H -3.871 -12.276 -1.311 1.00 . A A . 30 GLU H 1 1
4 7360 1 1 30 GLU HA H -5.068 -9.916 -2.510 1.00 . A A . 30 GLU HA 1 1
4 7361 1 1 30 GLU HB2 H -4.439 -8.487 -0.651 1.00 . A A . 30 GLU HB2 1 1
4 7362 1 1 30 GLU HB3 H -5.418 -9.848 -0.013 1.00 . A A . 30 GLU HB3 1 1
4 7363 1 1 30 GLU HG2 H -3.158 -10.933 0.532 1.00 . A A . 30 GLU HG2 1 1
4 7364 1 1 30 GLU HG3 H -2.458 -9.389 0.312 1.00 . A A . 30 GLU HG3 1 1
4 7365 1 1 30 GLU N N -4.695 -11.734 -1.541 1.00 . A A . 30 GLU N 1 1
4 7366 1 1 30 GLU O O -2.197 -11.272 -2.154 1.00 . A A . 30 GLU O 1 1
4 7367 1 1 30 GLU OE1 O -4.930 -9.878 2.508 1.00 . A A . 30 GLU OE1 1 1
4 7368 1 1 30 GLU OE2 O -2.927 -9.035 2.745 1.00 . A A . 30 GLU OE2 1 1
4 7369 1 1 31 GLU C C -0.989 -7.613 -3.801 1.00 . A A . 31 GLU C 1 1
4 7370 1 1 31 GLU CA C -1.243 -9.116 -3.709 1.00 . A A . 31 GLU CA 1 1
4 7371 1 1 31 GLU CB C -1.078 -9.819 -5.064 1.00 . A A . 31 GLU CB 1 1
4 7372 1 1 31 GLU CD C 0.461 -9.074 -6.936 1.00 . A A . 31 GLU CD 1 1
4 7373 1 1 31 GLU CG C 0.345 -9.871 -5.637 1.00 . A A . 31 GLU CG 1 1
4 7374 1 1 31 GLU H H -3.214 -8.552 -3.411 1.00 . A A . 31 GLU H 1 1
4 7375 1 1 31 GLU HA H -0.544 -9.541 -2.997 1.00 . A A . 31 GLU HA 1 1
4 7376 1 1 31 GLU HB2 H -1.455 -10.840 -4.976 1.00 . A A . 31 GLU HB2 1 1
4 7377 1 1 31 GLU HB3 H -1.678 -9.284 -5.782 1.00 . A A . 31 GLU HB3 1 1
4 7378 1 1 31 GLU HG2 H 1.059 -9.503 -4.917 1.00 . A A . 31 GLU HG2 1 1
4 7379 1 1 31 GLU HG3 H 0.607 -10.906 -5.845 1.00 . A A . 31 GLU HG3 1 1
4 7380 1 1 31 GLU N N -2.590 -9.317 -3.191 1.00 . A A . 31 GLU N 1 1
4 7381 1 1 31 GLU O O -1.919 -6.821 -4.001 1.00 . A A . 31 GLU O 1 1
4 7382 1 1 31 GLU OE1 O 0.481 -7.823 -6.874 1.00 . A A . 31 GLU OE1 1 1
4 7383 1 1 31 GLU OE2 O 0.487 -9.737 -8.001 1.00 . A A . 31 GLU OE2 1 1
4 7384 1 1 32 ILE C C 1.997 -5.717 -4.174 1.00 . A A . 32 ILE C 1 1
4 7385 1 1 32 ILE CA C 0.708 -5.863 -3.383 1.00 . A A . 32 ILE CA 1 1
4 7386 1 1 32 ILE CB C 0.851 -5.583 -1.861 1.00 . A A . 32 ILE CB 1 1
4 7387 1 1 32 ILE CD1 C -0.882 -6.964 -0.470 1.00 . A A . 32 ILE CD1 1 1
4 7388 1 1 32 ILE CG1 C -0.533 -5.656 -1.183 1.00 . A A . 32 ILE CG1 1 1
4 7389 1 1 32 ILE CG2 C 1.453 -4.199 -1.580 1.00 . A A . 32 ILE CG2 1 1
4 7390 1 1 32 ILE H H 0.969 -7.941 -3.404 1.00 . A A . 32 ILE H 1 1
4 7391 1 1 32 ILE HA H -0.029 -5.186 -3.812 1.00 . A A . 32 ILE HA 1 1
4 7392 1 1 32 ILE HB H 1.515 -6.325 -1.416 1.00 . A A . 32 ILE HB 1 1
4 7393 1 1 32 ILE HD11 H -1.897 -7.258 -0.739 1.00 . A A . 32 ILE HD11 1 1
4 7394 1 1 32 ILE HD12 H -0.188 -7.762 -0.739 1.00 . A A . 32 ILE HD12 1 1
4 7395 1 1 32 ILE HD13 H -0.852 -6.794 0.603 1.00 . A A . 32 ILE HD13 1 1
4 7396 1 1 32 ILE HG12 H -0.688 -4.826 -0.498 1.00 . A A . 32 ILE HG12 1 1
4 7397 1 1 32 ILE HG13 H -1.257 -5.528 -1.964 1.00 . A A . 32 ILE HG13 1 1
4 7398 1 1 32 ILE HG21 H 0.862 -3.414 -2.050 1.00 . A A . 32 ILE HG21 1 1
4 7399 1 1 32 ILE HG22 H 1.501 -4.031 -0.504 1.00 . A A . 32 ILE HG22 1 1
4 7400 1 1 32 ILE HG23 H 2.463 -4.176 -1.967 1.00 . A A . 32 ILE HG23 1 1
4 7401 1 1 32 ILE N N 0.265 -7.228 -3.574 1.00 . A A . 32 ILE N 1 1
4 7402 1 1 32 ILE O O 2.992 -6.359 -3.842 1.00 . A A . 32 ILE O 1 1
4 7403 1 1 33 THR C C 3.562 -3.187 -5.913 1.00 . A A . 33 THR C 1 1
4 7404 1 1 33 THR CA C 3.084 -4.622 -6.111 1.00 . A A . 33 THR CA 1 1
4 7405 1 1 33 THR CB C 2.663 -4.967 -7.548 1.00 . A A . 33 THR CB 1 1
4 7406 1 1 33 THR CG2 C 3.729 -4.568 -8.575 1.00 . A A . 33 THR CG2 1 1
4 7407 1 1 33 THR H H 1.110 -4.369 -5.377 1.00 . A A . 33 THR H 1 1
4 7408 1 1 33 THR HA H 3.914 -5.270 -5.862 1.00 . A A . 33 THR HA 1 1
4 7409 1 1 33 THR HB H 1.721 -4.478 -7.794 1.00 . A A . 33 THR HB 1 1
4 7410 1 1 33 THR HG1 H 1.698 -6.694 -7.264 1.00 . A A . 33 THR HG1 1 1
4 7411 1 1 33 THR HG21 H 3.955 -3.504 -8.522 1.00 . A A . 33 THR HG21 1 1
4 7412 1 1 33 THR HG22 H 3.350 -4.776 -9.572 1.00 . A A . 33 THR HG22 1 1
4 7413 1 1 33 THR HG23 H 4.637 -5.147 -8.406 1.00 . A A . 33 THR HG23 1 1
4 7414 1 1 33 THR N N 1.977 -4.872 -5.198 1.00 . A A . 33 THR N 1 1
4 7415 1 1 33 THR O O 2.972 -2.239 -6.433 1.00 . A A . 33 THR O 1 1
4 7416 1 1 33 THR OG1 O 2.531 -6.368 -7.671 1.00 . A A . 33 THR OG1 1 1
4 7417 1 1 34 VAL C C 6.259 -1.336 -5.645 1.00 . A A . 34 VAL C 1 1
4 7418 1 1 34 VAL CA C 5.094 -1.688 -4.735 1.00 . A A . 34 VAL CA 1 1
4 7419 1 1 34 VAL CB C 5.519 -1.711 -3.255 1.00 . A A . 34 VAL CB 1 1
4 7420 1 1 34 VAL CG1 C 5.771 -0.287 -2.766 1.00 . A A . 34 VAL CG1 1 1
4 7421 1 1 34 VAL CG2 C 4.526 -2.368 -2.289 1.00 . A A . 34 VAL CG2 1 1
4 7422 1 1 34 VAL H H 5.202 -3.810 -4.866 1.00 . A A . 34 VAL H 1 1
4 7423 1 1 34 VAL HA H 4.305 -0.951 -4.872 1.00 . A A . 34 VAL HA 1 1
4 7424 1 1 34 VAL HB H 6.444 -2.277 -3.186 1.00 . A A . 34 VAL HB 1 1
4 7425 1 1 34 VAL HG11 H 6.023 -0.300 -1.708 1.00 . A A . 34 VAL HG11 1 1
4 7426 1 1 34 VAL HG12 H 6.589 0.155 -3.333 1.00 . A A . 34 VAL HG12 1 1
4 7427 1 1 34 VAL HG13 H 4.879 0.318 -2.886 1.00 . A A . 34 VAL HG13 1 1
4 7428 1 1 34 VAL HG21 H 4.302 -3.374 -2.630 1.00 . A A . 34 VAL HG21 1 1
4 7429 1 1 34 VAL HG22 H 4.975 -2.448 -1.298 1.00 . A A . 34 VAL HG22 1 1
4 7430 1 1 34 VAL HG23 H 3.607 -1.792 -2.212 1.00 . A A . 34 VAL HG23 1 1
4 7431 1 1 34 VAL N N 4.629 -3.006 -5.136 1.00 . A A . 34 VAL N 1 1
4 7432 1 1 34 VAL O O 7.202 -2.118 -5.730 1.00 . A A . 34 VAL O 1 1
4 7433 1 1 35 THR C C 8.103 1.338 -6.246 1.00 . A A . 35 THR C 1 1
4 7434 1 1 35 THR CA C 7.377 0.282 -7.079 1.00 . A A . 35 THR CA 1 1
4 7435 1 1 35 THR CB C 6.920 0.714 -8.482 1.00 . A A . 35 THR CB 1 1
4 7436 1 1 35 THR CG2 C 8.113 1.075 -9.373 1.00 . A A . 35 THR CG2 1 1
4 7437 1 1 35 THR H H 5.449 0.457 -6.239 1.00 . A A . 35 THR H 1 1
4 7438 1 1 35 THR HA H 8.074 -0.535 -7.220 1.00 . A A . 35 THR HA 1 1
4 7439 1 1 35 THR HB H 6.222 1.554 -8.421 1.00 . A A . 35 THR HB 1 1
4 7440 1 1 35 THR HG1 H 5.335 -0.383 -8.845 1.00 . A A . 35 THR HG1 1 1
4 7441 1 1 35 THR HG21 H 8.806 0.238 -9.420 1.00 . A A . 35 THR HG21 1 1
4 7442 1 1 35 THR HG22 H 8.636 1.944 -8.977 1.00 . A A . 35 THR HG22 1 1
4 7443 1 1 35 THR HG23 H 7.765 1.284 -10.384 1.00 . A A . 35 THR HG23 1 1
4 7444 1 1 35 THR N N 6.232 -0.188 -6.316 1.00 . A A . 35 THR N 1 1
4 7445 1 1 35 THR O O 7.479 2.217 -5.650 1.00 . A A . 35 THR O 1 1
4 7446 1 1 35 THR OG1 O 6.282 -0.379 -9.119 1.00 . A A . 35 THR OG1 1 1
4 7447 1 1 36 TYR C C 11.496 2.527 -6.345 1.00 . A A . 36 TYR C 1 1
4 7448 1 1 36 TYR CA C 10.279 2.217 -5.473 1.00 . A A . 36 TYR CA 1 1
4 7449 1 1 36 TYR CB C 10.692 1.696 -4.088 1.00 . A A . 36 TYR CB 1 1
4 7450 1 1 36 TYR CD1 C 11.643 -0.603 -4.589 1.00 . A A . 36 TYR CD1 1 1
4 7451 1 1 36 TYR CD2 C 13.150 1.173 -3.869 1.00 . A A . 36 TYR CD2 1 1
4 7452 1 1 36 TYR CE1 C 12.742 -1.455 -4.791 1.00 . A A . 36 TYR CE1 1 1
4 7453 1 1 36 TYR CE2 C 14.250 0.326 -4.057 1.00 . A A . 36 TYR CE2 1 1
4 7454 1 1 36 TYR CG C 11.847 0.716 -4.141 1.00 . A A . 36 TYR CG 1 1
4 7455 1 1 36 TYR CZ C 14.050 -0.984 -4.537 1.00 . A A . 36 TYR CZ 1 1
4 7456 1 1 36 TYR H H 9.905 0.505 -6.670 1.00 . A A . 36 TYR H 1 1
4 7457 1 1 36 TYR HA H 9.717 3.139 -5.338 1.00 . A A . 36 TYR HA 1 1
4 7458 1 1 36 TYR HB2 H 10.998 2.551 -3.488 1.00 . A A . 36 TYR HB2 1 1
4 7459 1 1 36 TYR HB3 H 9.834 1.247 -3.590 1.00 . A A . 36 TYR HB3 1 1
4 7460 1 1 36 TYR HD1 H 10.648 -0.956 -4.826 1.00 . A A . 36 TYR HD1 1 1
4 7461 1 1 36 TYR HD2 H 13.321 2.197 -3.571 1.00 . A A . 36 TYR HD2 1 1
4 7462 1 1 36 TYR HE1 H 12.575 -2.456 -5.158 1.00 . A A . 36 TYR HE1 1 1
4 7463 1 1 36 TYR HE2 H 15.248 0.697 -3.880 1.00 . A A . 36 TYR HE2 1 1
4 7464 1 1 36 TYR HH H 15.925 -1.340 -4.425 1.00 . A A . 36 TYR HH 1 1
4 7465 1 1 36 TYR N N 9.429 1.246 -6.158 1.00 . A A . 36 TYR N 1 1
4 7466 1 1 36 TYR O O 11.669 1.908 -7.397 1.00 . A A . 36 TYR O 1 1
4 7467 1 1 36 TYR OH O 15.122 -1.795 -4.739 1.00 . A A . 36 TYR OH 1 1
4 7468 1 1 37 VAL C C 14.724 4.079 -5.817 1.00 . A A . 37 VAL C 1 1
4 7469 1 1 37 VAL CA C 13.455 3.997 -6.686 1.00 . A A . 37 VAL CA 1 1
4 7470 1 1 37 VAL CB C 13.081 5.371 -7.282 1.00 . A A . 37 VAL CB 1 1
4 7471 1 1 37 VAL CG1 C 13.961 5.799 -8.459 1.00 . A A . 37 VAL CG1 1 1
4 7472 1 1 37 VAL CG2 C 11.624 5.481 -7.763 1.00 . A A . 37 VAL CG2 1 1
4 7473 1 1 37 VAL H H 12.115 3.960 -5.043 1.00 . A A . 37 VAL H 1 1
4 7474 1 1 37 VAL HA H 13.649 3.307 -7.503 1.00 . A A . 37 VAL HA 1 1
4 7475 1 1 37 VAL HB H 13.231 6.096 -6.495 1.00 . A A . 37 VAL HB 1 1
4 7476 1 1 37 VAL HG11 H 15.013 5.745 -8.198 1.00 . A A . 37 VAL HG11 1 1
4 7477 1 1 37 VAL HG12 H 13.760 5.165 -9.322 1.00 . A A . 37 VAL HG12 1 1
4 7478 1 1 37 VAL HG13 H 13.735 6.833 -8.714 1.00 . A A . 37 VAL HG13 1 1
4 7479 1 1 37 VAL HG21 H 11.419 4.720 -8.518 1.00 . A A . 37 VAL HG21 1 1
4 7480 1 1 37 VAL HG22 H 10.934 5.368 -6.930 1.00 . A A . 37 VAL HG22 1 1
4 7481 1 1 37 VAL HG23 H 11.459 6.465 -8.193 1.00 . A A . 37 VAL HG23 1 1
4 7482 1 1 37 VAL N N 12.327 3.481 -5.914 1.00 . A A . 37 VAL N 1 1
4 7483 1 1 37 VAL O O 14.676 4.210 -4.588 1.00 . A A . 37 VAL O 1 1
4 7484 1 1 38 ASN C C 17.946 5.254 -5.897 1.00 . A A . 38 ASN C 1 1
4 7485 1 1 38 ASN CA C 17.202 3.918 -5.855 1.00 . A A . 38 ASN CA 1 1
4 7486 1 1 38 ASN CB C 18.057 2.914 -6.639 1.00 . A A . 38 ASN CB 1 1
4 7487 1 1 38 ASN CG C 17.448 1.535 -6.816 1.00 . A A . 38 ASN CG 1 1
4 7488 1 1 38 ASN H H 15.831 3.968 -7.479 1.00 . A A . 38 ASN H 1 1
4 7489 1 1 38 ASN HA H 17.082 3.568 -4.831 1.00 . A A . 38 ASN HA 1 1
4 7490 1 1 38 ASN HB2 H 18.224 3.338 -7.625 1.00 . A A . 38 ASN HB2 1 1
4 7491 1 1 38 ASN HB3 H 19.013 2.795 -6.135 1.00 . A A . 38 ASN HB3 1 1
4 7492 1 1 38 ASN HD21 H 18.537 1.171 -8.514 1.00 . A A . 38 ASN HD21 1 1
4 7493 1 1 38 ASN HD22 H 17.196 0.107 -8.129 1.00 . A A . 38 ASN HD22 1 1
4 7494 1 1 38 ASN N N 15.883 4.037 -6.471 1.00 . A A . 38 ASN N 1 1
4 7495 1 1 38 ASN ND2 N 17.855 0.839 -7.862 1.00 . A A . 38 ASN ND2 1 1
4 7496 1 1 38 ASN O O 17.530 6.167 -6.608 1.00 . A A . 38 ASN O 1 1
4 7497 1 1 38 ASN OD1 O 16.598 1.103 -6.051 1.00 . A A . 38 ASN OD1 1 1
4 7498 1 1 39 LYS C C 20.579 6.513 -6.908 1.00 . A A . 39 LYS C 1 1
4 7499 1 1 39 LYS CA C 20.096 6.427 -5.462 1.00 . A A . 39 LYS CA 1 1
4 7500 1 1 39 LYS CB C 21.301 6.281 -4.513 1.00 . A A . 39 LYS CB 1 1
4 7501 1 1 39 LYS CD C 21.981 6.619 -2.044 1.00 . A A . 39 LYS CD 1 1
4 7502 1 1 39 LYS CE C 22.294 8.112 -1.886 1.00 . A A . 39 LYS CE 1 1
4 7503 1 1 39 LYS CG C 20.855 6.378 -3.049 1.00 . A A . 39 LYS CG 1 1
4 7504 1 1 39 LYS H H 19.353 4.584 -4.627 1.00 . A A . 39 LYS H 1 1
4 7505 1 1 39 LYS HA H 19.597 7.373 -5.236 1.00 . A A . 39 LYS HA 1 1
4 7506 1 1 39 LYS HB2 H 21.802 5.325 -4.681 1.00 . A A . 39 LYS HB2 1 1
4 7507 1 1 39 LYS HB3 H 22.005 7.087 -4.725 1.00 . A A . 39 LYS HB3 1 1
4 7508 1 1 39 LYS HD2 H 21.685 6.214 -1.074 1.00 . A A . 39 LYS HD2 1 1
4 7509 1 1 39 LYS HD3 H 22.878 6.094 -2.374 1.00 . A A . 39 LYS HD3 1 1
4 7510 1 1 39 LYS HE2 H 23.235 8.213 -1.343 1.00 . A A . 39 LYS HE2 1 1
4 7511 1 1 39 LYS HE3 H 22.408 8.551 -2.875 1.00 . A A . 39 LYS HE3 1 1
4 7512 1 1 39 LYS HG2 H 20.154 7.202 -2.970 1.00 . A A . 39 LYS HG2 1 1
4 7513 1 1 39 LYS HG3 H 20.354 5.452 -2.775 1.00 . A A . 39 LYS HG3 1 1
4 7514 1 1 39 LYS HZ1 H 21.548 9.820 -1.030 1.00 . A A . 39 LYS HZ1 1 1
4 7515 1 1 39 LYS HZ2 H 21.117 8.448 -0.232 1.00 . A A . 39 LYS HZ2 1 1
4 7516 1 1 39 LYS HZ3 H 20.362 8.830 -1.640 1.00 . A A . 39 LYS HZ3 1 1
4 7517 1 1 39 LYS N N 19.128 5.337 -5.273 1.00 . A A . 39 LYS N 1 1
4 7518 1 1 39 LYS NZ N 21.249 8.859 -1.155 1.00 . A A . 39 LYS NZ 1 1
4 7519 1 1 39 LYS O O 20.674 7.610 -7.450 1.00 . A A . 39 LYS O 1 1
4 7520 1 1 40 THR C C 19.885 5.862 -9.831 1.00 . A A . 40 THR C 1 1
4 7521 1 1 40 THR CA C 21.099 5.344 -9.011 1.00 . A A . 40 THR CA 1 1
4 7522 1 1 40 THR CB C 21.547 3.924 -9.455 1.00 . A A . 40 THR CB 1 1
4 7523 1 1 40 THR CG2 C 20.672 2.796 -8.914 1.00 . A A . 40 THR CG2 1 1
4 7524 1 1 40 THR H H 20.781 4.498 -7.083 1.00 . A A . 40 THR H 1 1
4 7525 1 1 40 THR HA H 21.937 6.015 -9.201 1.00 . A A . 40 THR HA 1 1
4 7526 1 1 40 THR HB H 22.563 3.671 -9.220 1.00 . A A . 40 THR HB 1 1
4 7527 1 1 40 THR HG1 H 22.377 4.321 -11.166 1.00 . A A . 40 THR HG1 1 1
4 7528 1 1 40 THR HG21 H 21.084 1.843 -9.247 1.00 . A A . 40 THR HG21 1 1
4 7529 1 1 40 THR HG22 H 19.639 2.923 -9.247 1.00 . A A . 40 THR HG22 1 1
4 7530 1 1 40 THR HG23 H 20.734 2.783 -7.832 1.00 . A A . 40 THR HG23 1 1
4 7531 1 1 40 THR N N 20.826 5.378 -7.571 1.00 . A A . 40 THR N 1 1
4 7532 1 1 40 THR O O 20.025 6.133 -11.022 1.00 . A A . 40 THR O 1 1
4 7533 1 1 40 THR OG1 O 21.614 3.831 -10.828 1.00 . A A . 40 THR OG1 1 1
4 7534 1 1 41 GLY C C 16.724 5.582 -10.746 1.00 . A A . 41 GLY C 1 1
4 7535 1 1 41 GLY CA C 17.526 6.574 -9.904 1.00 . A A . 41 GLY CA 1 1
4 7536 1 1 41 GLY H H 18.587 5.845 -8.252 1.00 . A A . 41 GLY H 1 1
4 7537 1 1 41 GLY HA2 H 16.864 6.989 -9.146 1.00 . A A . 41 GLY HA2 1 1
4 7538 1 1 41 GLY HA3 H 17.861 7.385 -10.542 1.00 . A A . 41 GLY HA3 1 1
4 7539 1 1 41 GLY N N 18.691 6.000 -9.243 1.00 . A A . 41 GLY N 1 1
4 7540 1 1 41 GLY O O 15.654 5.945 -11.240 1.00 . A A . 41 GLY O 1 1
4 7541 1 1 42 TYR C C 15.273 2.904 -10.446 1.00 . A A . 42 TYR C 1 1
4 7542 1 1 42 TYR CA C 16.388 3.247 -11.422 1.00 . A A . 42 TYR CA 1 1
4 7543 1 1 42 TYR CB C 17.244 1.996 -11.637 1.00 . A A . 42 TYR CB 1 1
4 7544 1 1 42 TYR CD1 C 18.089 2.586 -13.934 1.00 . A A . 42 TYR CD1 1 1
4 7545 1 1 42 TYR CD2 C 19.702 2.080 -12.194 1.00 . A A . 42 TYR CD2 1 1
4 7546 1 1 42 TYR CE1 C 19.144 2.870 -14.808 1.00 . A A . 42 TYR CE1 1 1
4 7547 1 1 42 TYR CE2 C 20.771 2.335 -13.063 1.00 . A A . 42 TYR CE2 1 1
4 7548 1 1 42 TYR CG C 18.371 2.199 -12.616 1.00 . A A . 42 TYR CG 1 1
4 7549 1 1 42 TYR CZ C 20.482 2.716 -14.392 1.00 . A A . 42 TYR CZ 1 1
4 7550 1 1 42 TYR H H 18.105 4.129 -10.521 1.00 . A A . 42 TYR H 1 1
4 7551 1 1 42 TYR HA H 15.948 3.556 -12.372 1.00 . A A . 42 TYR HA 1 1
4 7552 1 1 42 TYR HB2 H 17.643 1.663 -10.679 1.00 . A A . 42 TYR HB2 1 1
4 7553 1 1 42 TYR HB3 H 16.610 1.197 -12.020 1.00 . A A . 42 TYR HB3 1 1
4 7554 1 1 42 TYR HD1 H 17.068 2.679 -14.272 1.00 . A A . 42 TYR HD1 1 1
4 7555 1 1 42 TYR HD2 H 19.933 1.860 -11.172 1.00 . A A . 42 TYR HD2 1 1
4 7556 1 1 42 TYR HE1 H 18.942 3.208 -15.808 1.00 . A A . 42 TYR HE1 1 1
4 7557 1 1 42 TYR HE2 H 21.779 2.345 -12.638 1.00 . A A . 42 TYR HE2 1 1
4 7558 1 1 42 TYR HH H 22.313 3.220 -14.933 1.00 . A A . 42 TYR HH 1 1
4 7559 1 1 42 TYR N N 17.195 4.340 -10.890 1.00 . A A . 42 TYR N 1 1
4 7560 1 1 42 TYR O O 15.417 3.113 -9.236 1.00 . A A . 42 TYR O 1 1
4 7561 1 1 42 TYR OH O 21.459 2.934 -15.308 1.00 . A A . 42 TYR OH 1 1
4 7562 1 1 43 SER C C 12.884 0.381 -10.356 1.00 . A A . 43 SER C 1 1
4 7563 1 1 43 SER CA C 13.022 1.905 -10.264 1.00 . A A . 43 SER CA 1 1
4 7564 1 1 43 SER CB C 11.816 2.585 -10.917 1.00 . A A . 43 SER CB 1 1
4 7565 1 1 43 SER H H 14.101 2.212 -11.974 1.00 . A A . 43 SER H 1 1
4 7566 1 1 43 SER HA H 13.094 2.221 -9.230 1.00 . A A . 43 SER HA 1 1
4 7567 1 1 43 SER HB2 H 11.558 2.064 -11.837 1.00 . A A . 43 SER HB2 1 1
4 7568 1 1 43 SER HB3 H 10.979 2.499 -10.249 1.00 . A A . 43 SER HB3 1 1
4 7569 1 1 43 SER HG H 12.591 3.964 -12.013 1.00 . A A . 43 SER HG 1 1
4 7570 1 1 43 SER N N 14.202 2.324 -10.979 1.00 . A A . 43 SER N 1 1
4 7571 1 1 43 SER O O 13.247 -0.201 -11.381 1.00 . A A . 43 SER O 1 1
4 7572 1 1 43 SER OG O 12.041 3.951 -11.219 1.00 . A A . 43 SER OG 1 1
4 7573 1 1 44 SER C C 10.558 -1.816 -8.692 1.00 . A A . 44 SER C 1 1
4 7574 1 1 44 SER CA C 11.912 -1.675 -9.371 1.00 . A A . 44 SER CA 1 1
4 7575 1 1 44 SER CB C 12.958 -2.549 -8.661 1.00 . A A . 44 SER CB 1 1
4 7576 1 1 44 SER H H 11.971 0.272 -8.542 1.00 . A A . 44 SER H 1 1
4 7577 1 1 44 SER HA H 11.820 -2.018 -10.399 1.00 . A A . 44 SER HA 1 1
4 7578 1 1 44 SER HB2 H 13.169 -2.138 -7.673 1.00 . A A . 44 SER HB2 1 1
4 7579 1 1 44 SER HB3 H 12.566 -3.561 -8.544 1.00 . A A . 44 SER HB3 1 1
4 7580 1 1 44 SER HG H 14.858 -3.055 -8.921 1.00 . A A . 44 SER HG 1 1
4 7581 1 1 44 SER N N 12.295 -0.262 -9.345 1.00 . A A . 44 SER N 1 1
4 7582 1 1 44 SER O O 10.361 -1.248 -7.615 1.00 . A A . 44 SER O 1 1
4 7583 1 1 44 SER OG O 14.150 -2.600 -9.431 1.00 . A A . 44 SER OG 1 1
4 7584 1 1 45 SER C C 8.977 -4.279 -7.718 1.00 . A A . 45 SER C 1 1
4 7585 1 1 45 SER CA C 8.504 -3.117 -8.592 1.00 . A A . 45 SER CA 1 1
4 7586 1 1 45 SER CB C 7.420 -3.597 -9.559 1.00 . A A . 45 SER CB 1 1
4 7587 1 1 45 SER H H 9.832 -2.980 -10.210 1.00 . A A . 45 SER H 1 1
4 7588 1 1 45 SER HA H 8.073 -2.355 -7.959 1.00 . A A . 45 SER HA 1 1
4 7589 1 1 45 SER HB2 H 7.783 -4.480 -10.077 1.00 . A A . 45 SER HB2 1 1
4 7590 1 1 45 SER HB3 H 6.535 -3.872 -8.984 1.00 . A A . 45 SER HB3 1 1
4 7591 1 1 45 SER HG H 6.825 -1.785 -10.008 1.00 . A A . 45 SER HG 1 1
4 7592 1 1 45 SER N N 9.639 -2.560 -9.311 1.00 . A A . 45 SER N 1 1
4 7593 1 1 45 SER O O 10.002 -4.907 -8.008 1.00 . A A . 45 SER O 1 1
4 7594 1 1 45 SER OG O 7.067 -2.597 -10.503 1.00 . A A . 45 SER OG 1 1
4 7595 1 1 46 VAL C C 6.807 -6.174 -5.569 1.00 . A A . 46 VAL C 1 1
4 7596 1 1 46 VAL CA C 8.244 -5.752 -5.857 1.00 . A A . 46 VAL CA 1 1
4 7597 1 1 46 VAL CB C 9.102 -5.486 -4.606 1.00 . A A . 46 VAL CB 1 1
4 7598 1 1 46 VAL CG1 C 8.866 -4.163 -3.864 1.00 . A A . 46 VAL CG1 1 1
4 7599 1 1 46 VAL CG2 C 9.026 -6.661 -3.623 1.00 . A A . 46 VAL CG2 1 1
4 7600 1 1 46 VAL H H 7.470 -3.900 -6.436 1.00 . A A . 46 VAL H 1 1
4 7601 1 1 46 VAL HA H 8.732 -6.546 -6.424 1.00 . A A . 46 VAL HA 1 1
4 7602 1 1 46 VAL HB H 10.112 -5.415 -4.975 1.00 . A A . 46 VAL HB 1 1
4 7603 1 1 46 VAL HG11 H 9.552 -4.094 -3.021 1.00 . A A . 46 VAL HG11 1 1
4 7604 1 1 46 VAL HG12 H 9.072 -3.323 -4.525 1.00 . A A . 46 VAL HG12 1 1
4 7605 1 1 46 VAL HG13 H 7.841 -4.113 -3.505 1.00 . A A . 46 VAL HG13 1 1
4 7606 1 1 46 VAL HG21 H 9.766 -6.540 -2.832 1.00 . A A . 46 VAL HG21 1 1
4 7607 1 1 46 VAL HG22 H 8.035 -6.721 -3.175 1.00 . A A . 46 VAL HG22 1 1
4 7608 1 1 46 VAL HG23 H 9.221 -7.591 -4.156 1.00 . A A . 46 VAL HG23 1 1
4 7609 1 1 46 VAL N N 8.183 -4.574 -6.693 1.00 . A A . 46 VAL N 1 1
4 7610 1 1 46 VAL O O 6.083 -5.467 -4.867 1.00 . A A . 46 VAL O 1 1
4 7611 1 1 47 SER C C 5.242 -8.897 -4.748 1.00 . A A . 47 SER C 1 1
4 7612 1 1 47 SER CA C 5.110 -7.942 -5.939 1.00 . A A . 47 SER CA 1 1
4 7613 1 1 47 SER CB C 4.726 -8.673 -7.238 1.00 . A A . 47 SER CB 1 1
4 7614 1 1 47 SER H H 7.041 -7.801 -6.739 1.00 . A A . 47 SER H 1 1
4 7615 1 1 47 SER HA H 4.337 -7.217 -5.712 1.00 . A A . 47 SER HA 1 1
4 7616 1 1 47 SER HB2 H 3.892 -9.353 -7.060 1.00 . A A . 47 SER HB2 1 1
4 7617 1 1 47 SER HB3 H 4.410 -7.931 -7.968 1.00 . A A . 47 SER HB3 1 1
4 7618 1 1 47 SER HG H 5.832 -10.280 -7.454 1.00 . A A . 47 SER HG 1 1
4 7619 1 1 47 SER N N 6.383 -7.276 -6.177 1.00 . A A . 47 SER N 1 1
4 7620 1 1 47 SER O O 6.331 -9.445 -4.536 1.00 . A A . 47 SER O 1 1
4 7621 1 1 47 SER OG O 5.826 -9.372 -7.814 1.00 . A A . 47 SER OG 1 1
4 7622 1 1 48 ALA C C 2.583 -10.418 -2.622 1.00 . A A . 48 ALA C 1 1
4 7623 1 1 48 ALA CA C 4.004 -10.386 -3.182 1.00 . A A . 48 ALA CA 1 1
4 7624 1 1 48 ALA CB C 5.033 -10.418 -2.039 1.00 . A A . 48 ALA CB 1 1
4 7625 1 1 48 ALA H H 3.270 -8.687 -4.185 1.00 . A A . 48 ALA H 1 1
4 7626 1 1 48 ALA HA H 4.138 -11.279 -3.792 1.00 . A A . 48 ALA HA 1 1
4 7627 1 1 48 ALA HB1 H 4.721 -11.116 -1.261 1.00 . A A . 48 ALA HB1 1 1
4 7628 1 1 48 ALA HB2 H 6.000 -10.749 -2.410 1.00 . A A . 48 ALA HB2 1 1
4 7629 1 1 48 ALA HB3 H 5.146 -9.428 -1.609 1.00 . A A . 48 ALA HB3 1 1
4 7630 1 1 48 ALA N N 4.146 -9.199 -4.039 1.00 . A A . 48 ALA N 1 1
4 7631 1 1 48 ALA O O 1.890 -9.399 -2.651 1.00 . A A . 48 ALA O 1 1
4 7632 1 1 49 TYR C C 0.703 -11.197 -0.193 1.00 . A A . 49 TYR C 1 1
4 7633 1 1 49 TYR CA C 0.817 -11.827 -1.598 1.00 . A A . 49 TYR CA 1 1
4 7634 1 1 49 TYR CB C 0.473 -13.335 -1.679 1.00 . A A . 49 TYR CB 1 1
4 7635 1 1 49 TYR CD1 C 0.265 -13.234 -4.238 1.00 . A A . 49 TYR CD1 1 1
4 7636 1 1 49 TYR CD2 C -1.066 -14.849 -3.019 1.00 . A A . 49 TYR CD2 1 1
4 7637 1 1 49 TYR CE1 C -0.319 -13.652 -5.446 1.00 . A A . 49 TYR CE1 1 1
4 7638 1 1 49 TYR CE2 C -1.666 -15.276 -4.219 1.00 . A A . 49 TYR CE2 1 1
4 7639 1 1 49 TYR CG C -0.111 -13.814 -3.010 1.00 . A A . 49 TYR CG 1 1
4 7640 1 1 49 TYR CZ C -1.290 -14.679 -5.444 1.00 . A A . 49 TYR CZ 1 1
4 7641 1 1 49 TYR H H 2.818 -12.348 -2.070 1.00 . A A . 49 TYR H 1 1
4 7642 1 1 49 TYR HA H 0.117 -11.299 -2.229 1.00 . A A . 49 TYR HA 1 1
4 7643 1 1 49 TYR HB2 H 1.361 -13.927 -1.455 1.00 . A A . 49 TYR HB2 1 1
4 7644 1 1 49 TYR HB3 H -0.265 -13.566 -0.911 1.00 . A A . 49 TYR HB3 1 1
4 7645 1 1 49 TYR HD1 H 1.007 -12.455 -4.271 1.00 . A A . 49 TYR HD1 1 1
4 7646 1 1 49 TYR HD2 H -1.345 -15.321 -2.091 1.00 . A A . 49 TYR HD2 1 1
4 7647 1 1 49 TYR HE1 H -0.004 -13.173 -6.363 1.00 . A A . 49 TYR HE1 1 1
4 7648 1 1 49 TYR HE2 H -2.410 -16.058 -4.182 1.00 . A A . 49 TYR HE2 1 1
4 7649 1 1 49 TYR HH H -2.573 -15.723 -6.474 1.00 . A A . 49 TYR HH 1 1
4 7650 1 1 49 TYR N N 2.153 -11.592 -2.149 1.00 . A A . 49 TYR N 1 1
4 7651 1 1 49 TYR O O 1.563 -10.407 0.193 1.00 . A A . 49 TYR O 1 1
4 7652 1 1 49 TYR OH O -1.850 -15.099 -6.615 1.00 . A A . 49 TYR OH 1 1
4 7653 1 1 50 GLY C C -0.100 -12.018 3.088 1.00 . A A . 50 GLY C 1 1
4 7654 1 1 50 GLY CA C -0.392 -11.008 1.983 1.00 . A A . 50 GLY CA 1 1
4 7655 1 1 50 GLY H H -1.116 -12.030 0.260 1.00 . A A . 50 GLY H 1 1
4 7656 1 1 50 GLY HA2 H 0.302 -10.188 2.138 1.00 . A A . 50 GLY HA2 1 1
4 7657 1 1 50 GLY HA3 H -1.386 -10.629 2.147 1.00 . A A . 50 GLY HA3 1 1
4 7658 1 1 50 GLY N N -0.329 -11.489 0.603 1.00 . A A . 50 GLY N 1 1
4 7659 1 1 50 GLY O O -0.201 -11.639 4.255 1.00 . A A . 50 GLY O 1 1
4 7660 1 1 51 ASN C C 1.901 -14.513 4.111 1.00 . A A . 51 ASN C 1 1
4 7661 1 1 51 ASN CA C 0.421 -14.298 3.807 1.00 . A A . 51 ASN CA 1 1
4 7662 1 1 51 ASN CB C -0.303 -15.577 3.378 1.00 . A A . 51 ASN CB 1 1
4 7663 1 1 51 ASN CG C 0.301 -16.825 4.009 1.00 . A A . 51 ASN CG 1 1
4 7664 1 1 51 ASN H H 0.660 -13.448 1.877 1.00 . A A . 51 ASN H 1 1
4 7665 1 1 51 ASN HA H -0.062 -13.987 4.730 1.00 . A A . 51 ASN HA 1 1
4 7666 1 1 51 ASN HB2 H -1.341 -15.508 3.697 1.00 . A A . 51 ASN HB2 1 1
4 7667 1 1 51 ASN HB3 H -0.281 -15.655 2.294 1.00 . A A . 51 ASN HB3 1 1
4 7668 1 1 51 ASN HD21 H 0.448 -17.790 2.196 1.00 . A A . 51 ASN HD21 1 1
4 7669 1 1 51 ASN HD22 H 0.944 -18.680 3.589 1.00 . A A . 51 ASN HD22 1 1
4 7670 1 1 51 ASN N N 0.262 -13.263 2.794 1.00 . A A . 51 ASN N 1 1
4 7671 1 1 51 ASN ND2 N 0.593 -17.825 3.197 1.00 . A A . 51 ASN ND2 1 1
4 7672 1 1 51 ASN O O 2.655 -14.969 3.255 1.00 . A A . 51 ASN O 1 1
4 7673 1 1 51 ASN OD1 O 0.483 -16.897 5.225 1.00 . A A . 51 ASN OD1 1 1
4 7674 1 1 52 ASN C C 4.533 -13.266 5.541 1.00 . A A . 52 ASN C 1 1
4 7675 1 1 52 ASN CA C 3.613 -14.414 5.934 1.00 . A A . 52 ASN CA 1 1
4 7676 1 1 52 ASN CB C 4.208 -15.820 5.687 1.00 . A A . 52 ASN CB 1 1
4 7677 1 1 52 ASN CG C 5.223 -16.161 6.762 1.00 . A A . 52 ASN CG 1 1
4 7678 1 1 52 ASN H H 1.564 -13.875 5.976 1.00 . A A . 52 ASN H 1 1
4 7679 1 1 52 ASN HA H 3.512 -14.305 7.005 1.00 . A A . 52 ASN HA 1 1
4 7680 1 1 52 ASN HB2 H 3.416 -16.566 5.694 1.00 . A A . 52 ASN HB2 1 1
4 7681 1 1 52 ASN HB3 H 4.691 -15.851 4.709 1.00 . A A . 52 ASN HB3 1 1
4 7682 1 1 52 ASN HD21 H 3.790 -16.049 8.169 1.00 . A A . 52 ASN HD21 1 1
4 7683 1 1 52 ASN HD22 H 5.473 -16.052 8.746 1.00 . A A . 52 ASN HD22 1 1
4 7684 1 1 52 ASN N N 2.270 -14.281 5.372 1.00 . A A . 52 ASN N 1 1
4 7685 1 1 52 ASN ND2 N 4.788 -16.219 8.010 1.00 . A A . 52 ASN ND2 1 1
4 7686 1 1 52 ASN O O 4.075 -12.131 5.397 1.00 . A A . 52 ASN O 1 1
4 7687 1 1 52 ASN OD1 O 6.409 -16.300 6.488 1.00 . A A . 52 ASN OD1 1 1
4 7688 1 1 53 ASN C C 7.544 -13.160 3.891 1.00 . A A . 53 ASN C 1 1
4 7689 1 1 53 ASN CA C 6.879 -12.588 5.132 1.00 . A A . 53 ASN CA 1 1
4 7690 1 1 53 ASN CB C 7.910 -12.302 6.238 1.00 . A A . 53 ASN CB 1 1
4 7691 1 1 53 ASN CG C 8.610 -13.539 6.790 1.00 . A A . 53 ASN CG 1 1
4 7692 1 1 53 ASN H H 6.097 -14.465 5.710 1.00 . A A . 53 ASN H 1 1
4 7693 1 1 53 ASN HA H 6.413 -11.643 4.842 1.00 . A A . 53 ASN HA 1 1
4 7694 1 1 53 ASN HB2 H 8.666 -11.616 5.865 1.00 . A A . 53 ASN HB2 1 1
4 7695 1 1 53 ASN HB3 H 7.404 -11.794 7.045 1.00 . A A . 53 ASN HB3 1 1
4 7696 1 1 53 ASN HD21 H 9.633 -13.925 5.058 1.00 . A A . 53 ASN HD21 1 1
4 7697 1 1 53 ASN HD22 H 9.827 -15.041 6.364 1.00 . A A . 53 ASN HD22 1 1
4 7698 1 1 53 ASN N N 5.838 -13.496 5.582 1.00 . A A . 53 ASN N 1 1
4 7699 1 1 53 ASN ND2 N 9.535 -14.121 6.044 1.00 . A A . 53 ASN ND2 1 1
4 7700 1 1 53 ASN O O 7.229 -14.252 3.430 1.00 . A A . 53 ASN O 1 1
4 7701 1 1 53 ASN OD1 O 8.338 -13.961 7.909 1.00 . A A . 53 ASN OD1 1 1
4 7702 1 1 54 ASP C C 10.428 -12.229 1.975 1.00 . A A . 54 ASP C 1 1
4 7703 1 1 54 ASP CA C 8.931 -12.495 1.986 1.00 . A A . 54 ASP CA 1 1
4 7704 1 1 54 ASP CB C 8.177 -11.453 1.129 1.00 . A A . 54 ASP CB 1 1
4 7705 1 1 54 ASP CG C 7.699 -12.072 -0.174 1.00 . A A . 54 ASP CG 1 1
4 7706 1 1 54 ASP H H 8.729 -11.552 3.886 1.00 . A A . 54 ASP H 1 1
4 7707 1 1 54 ASP HA H 8.718 -13.497 1.609 1.00 . A A . 54 ASP HA 1 1
4 7708 1 1 54 ASP HB2 H 7.313 -11.064 1.669 1.00 . A A . 54 ASP HB2 1 1
4 7709 1 1 54 ASP HB3 H 8.818 -10.599 0.901 1.00 . A A . 54 ASP HB3 1 1
4 7710 1 1 54 ASP N N 8.482 -12.383 3.368 1.00 . A A . 54 ASP N 1 1
4 7711 1 1 54 ASP O O 10.820 -11.121 2.328 1.00 . A A . 54 ASP O 1 1
4 7712 1 1 54 ASP OD1 O 6.739 -12.865 -0.161 1.00 . A A . 54 ASP OD1 1 1
4 7713 1 1 54 ASP OD2 O 8.315 -11.820 -1.229 1.00 . A A . 54 ASP OD2 1 1
4 7714 1 1 55 ASP C C 13.420 -13.891 0.650 1.00 . A A . 55 ASP C 1 1
4 7715 1 1 55 ASP CA C 12.741 -12.928 1.613 1.00 . A A . 55 ASP CA 1 1
4 7716 1 1 55 ASP CB C 13.412 -12.956 2.996 1.00 . A A . 55 ASP CB 1 1
4 7717 1 1 55 ASP CG C 14.912 -12.684 2.888 1.00 . A A . 55 ASP CG 1 1
4 7718 1 1 55 ASP H H 10.974 -14.149 1.546 1.00 . A A . 55 ASP H 1 1
4 7719 1 1 55 ASP HA H 12.876 -11.929 1.201 1.00 . A A . 55 ASP HA 1 1
4 7720 1 1 55 ASP HB2 H 12.968 -12.196 3.637 1.00 . A A . 55 ASP HB2 1 1
4 7721 1 1 55 ASP HB3 H 13.249 -13.925 3.467 1.00 . A A . 55 ASP HB3 1 1
4 7722 1 1 55 ASP N N 11.300 -13.198 1.702 1.00 . A A . 55 ASP N 1 1
4 7723 1 1 55 ASP O O 13.813 -14.996 1.035 1.00 . A A . 55 ASP O 1 1
4 7724 1 1 55 ASP OD1 O 15.305 -11.805 2.091 1.00 . A A . 55 ASP OD1 1 1
4 7725 1 1 55 ASP OD2 O 15.674 -13.349 3.626 1.00 . A A . 55 ASP OD2 1 1
4 7726 1 1 56 PHE C C 14.493 -13.543 -2.902 1.00 . A A . 56 PHE C 1 1
4 7727 1 1 56 PHE CA C 13.969 -14.343 -1.703 1.00 . A A . 56 PHE CA 1 1
4 7728 1 1 56 PHE CB C 12.849 -15.324 -2.093 1.00 . A A . 56 PHE CB 1 1
4 7729 1 1 56 PHE CD1 C 11.025 -13.617 -2.670 1.00 . A A . 56 PHE CD1 1 1
4 7730 1 1 56 PHE CD2 C 11.244 -15.632 -4.003 1.00 . A A . 56 PHE CD2 1 1
4 7731 1 1 56 PHE CE1 C 9.977 -13.196 -3.507 1.00 . A A . 56 PHE CE1 1 1
4 7732 1 1 56 PHE CE2 C 10.164 -15.235 -4.802 1.00 . A A . 56 PHE CE2 1 1
4 7733 1 1 56 PHE CG C 11.691 -14.826 -2.940 1.00 . A A . 56 PHE CG 1 1
4 7734 1 1 56 PHE CZ C 9.536 -14.006 -4.565 1.00 . A A . 56 PHE CZ 1 1
4 7735 1 1 56 PHE H H 13.157 -12.568 -0.866 1.00 . A A . 56 PHE H 1 1
4 7736 1 1 56 PHE HA H 14.803 -14.934 -1.322 1.00 . A A . 56 PHE HA 1 1
4 7737 1 1 56 PHE HB2 H 13.346 -16.114 -2.652 1.00 . A A . 56 PHE HB2 1 1
4 7738 1 1 56 PHE HB3 H 12.434 -15.771 -1.191 1.00 . A A . 56 PHE HB3 1 1
4 7739 1 1 56 PHE HD1 H 11.287 -13.013 -1.814 1.00 . A A . 56 PHE HD1 1 1
4 7740 1 1 56 PHE HD2 H 11.709 -16.583 -4.192 1.00 . A A . 56 PHE HD2 1 1
4 7741 1 1 56 PHE HE1 H 9.468 -12.264 -3.317 1.00 . A A . 56 PHE HE1 1 1
4 7742 1 1 56 PHE HE2 H 9.804 -15.888 -5.583 1.00 . A A . 56 PHE HE2 1 1
4 7743 1 1 56 PHE HZ H 8.694 -13.702 -5.174 1.00 . A A . 56 PHE HZ 1 1
4 7744 1 1 56 PHE N N 13.503 -13.488 -0.620 1.00 . A A . 56 PHE N 1 1
4 7745 1 1 56 PHE O O 14.309 -13.947 -4.052 1.00 . A A . 56 PHE O 1 1
4 7746 1 1 57 SER C C 16.825 -10.850 -3.459 1.00 . A A . 57 SER C 1 1
4 7747 1 1 57 SER CA C 15.453 -11.450 -3.731 1.00 . A A . 57 SER CA 1 1
4 7748 1 1 57 SER CB C 14.364 -10.385 -3.818 1.00 . A A . 57 SER CB 1 1
4 7749 1 1 57 SER H H 15.352 -12.139 -1.715 1.00 . A A . 57 SER H 1 1
4 7750 1 1 57 SER HA H 15.487 -11.987 -4.677 1.00 . A A . 57 SER HA 1 1
4 7751 1 1 57 SER HB2 H 13.402 -10.864 -4.000 1.00 . A A . 57 SER HB2 1 1
4 7752 1 1 57 SER HB3 H 14.321 -9.888 -2.852 1.00 . A A . 57 SER HB3 1 1
4 7753 1 1 57 SER HG H 14.167 -9.772 -5.655 1.00 . A A . 57 SER HG 1 1
4 7754 1 1 57 SER N N 15.098 -12.379 -2.669 1.00 . A A . 57 SER N 1 1
4 7755 1 1 57 SER O O 17.062 -10.256 -2.405 1.00 . A A . 57 SER O 1 1
4 7756 1 1 57 SER OG O 14.609 -9.440 -4.848 1.00 . A A . 57 SER OG 1 1
4 7757 1 1 58 SER C C 19.205 -8.983 -4.721 1.00 . A A . 58 SER C 1 1
4 7758 1 1 58 SER CA C 19.095 -10.483 -4.374 1.00 . A A . 58 SER CA 1 1
4 7759 1 1 58 SER CB C 19.933 -11.314 -5.343 1.00 . A A . 58 SER CB 1 1
4 7760 1 1 58 SER H H 17.416 -11.439 -5.279 1.00 . A A . 58 SER H 1 1
4 7761 1 1 58 SER HA H 19.478 -10.636 -3.368 1.00 . A A . 58 SER HA 1 1
4 7762 1 1 58 SER HB2 H 19.543 -11.171 -6.352 1.00 . A A . 58 SER HB2 1 1
4 7763 1 1 58 SER HB3 H 20.955 -10.944 -5.307 1.00 . A A . 58 SER HB3 1 1
4 7764 1 1 58 SER HG H 19.066 -13.026 -4.802 1.00 . A A . 58 SER HG 1 1
4 7765 1 1 58 SER N N 17.725 -10.974 -4.430 1.00 . A A . 58 SER N 1 1
4 7766 1 1 58 SER O O 20.246 -8.541 -5.220 1.00 . A A . 58 SER O 1 1
4 7767 1 1 58 SER OG O 19.973 -12.700 -5.028 1.00 . A A . 58 SER OG 1 1
4 7768 1 1 59 THR C C 19.049 -5.929 -4.238 1.00 . A A . 59 THR C 1 1
4 7769 1 1 59 THR CA C 18.018 -6.813 -4.966 1.00 . A A . 59 THR CA 1 1
4 7770 1 1 59 THR CB C 16.545 -6.374 -4.767 1.00 . A A . 59 THR CB 1 1
4 7771 1 1 59 THR CG2 C 15.786 -6.534 -6.092 1.00 . A A . 59 THR CG2 1 1
4 7772 1 1 59 THR H H 17.327 -8.570 -4.069 1.00 . A A . 59 THR H 1 1
4 7773 1 1 59 THR HA H 18.265 -6.715 -6.027 1.00 . A A . 59 THR HA 1 1
4 7774 1 1 59 THR HB H 16.500 -5.330 -4.459 1.00 . A A . 59 THR HB 1 1
4 7775 1 1 59 THR HG1 H 15.398 -7.872 -4.234 1.00 . A A . 59 THR HG1 1 1
4 7776 1 1 59 THR HG21 H 15.848 -7.563 -6.447 1.00 . A A . 59 THR HG21 1 1
4 7777 1 1 59 THR HG22 H 16.216 -5.882 -6.852 1.00 . A A . 59 THR HG22 1 1
4 7778 1 1 59 THR HG23 H 14.738 -6.264 -5.968 1.00 . A A . 59 THR HG23 1 1
4 7779 1 1 59 THR N N 18.129 -8.214 -4.570 1.00 . A A . 59 THR N 1 1
4 7780 1 1 59 THR O O 19.654 -6.329 -3.236 1.00 . A A . 59 THR O 1 1
4 7781 1 1 59 THR OG1 O 15.877 -7.149 -3.783 1.00 . A A . 59 THR OG1 1 1
4 7782 1 1 60 PRO C C 19.738 -3.207 -2.897 1.00 . A A . 60 PRO C 1 1
4 7783 1 1 60 PRO CA C 20.295 -3.811 -4.183 1.00 . A A . 60 PRO CA 1 1
4 7784 1 1 60 PRO CB C 20.533 -2.745 -5.247 1.00 . A A . 60 PRO CB 1 1
4 7785 1 1 60 PRO CD C 18.750 -4.168 -5.978 1.00 . A A . 60 PRO CD 1 1
4 7786 1 1 60 PRO CG C 19.231 -2.732 -6.046 1.00 . A A . 60 PRO CG 1 1
4 7787 1 1 60 PRO HA H 21.230 -4.324 -3.967 1.00 . A A . 60 PRO HA 1 1
4 7788 1 1 60 PRO HB2 H 20.774 -1.782 -4.808 1.00 . A A . 60 PRO HB2 1 1
4 7789 1 1 60 PRO HB3 H 21.346 -3.053 -5.891 1.00 . A A . 60 PRO HB3 1 1
4 7790 1 1 60 PRO HD2 H 17.663 -4.168 -5.948 1.00 . A A . 60 PRO HD2 1 1
4 7791 1 1 60 PRO HD3 H 19.107 -4.718 -6.849 1.00 . A A . 60 PRO HD3 1 1
4 7792 1 1 60 PRO HG2 H 18.499 -2.081 -5.572 1.00 . A A . 60 PRO HG2 1 1
4 7793 1 1 60 PRO HG3 H 19.381 -2.459 -7.082 1.00 . A A . 60 PRO HG3 1 1
4 7794 1 1 60 PRO N N 19.333 -4.730 -4.772 1.00 . A A . 60 PRO N 1 1
4 7795 1 1 60 PRO O O 18.532 -3.246 -2.655 1.00 . A A . 60 PRO O 1 1
4 7796 1 1 61 SER C C 20.638 -0.401 -1.064 1.00 . A A . 61 SER C 1 1
4 7797 1 1 61 SER CA C 20.267 -1.866 -0.903 1.00 . A A . 61 SER CA 1 1
4 7798 1 1 61 SER CB C 20.934 -2.571 0.269 1.00 . A A . 61 SER CB 1 1
4 7799 1 1 61 SER H H 21.526 -2.322 -2.444 1.00 . A A . 61 SER H 1 1
4 7800 1 1 61 SER HA H 19.197 -1.932 -0.764 1.00 . A A . 61 SER HA 1 1
4 7801 1 1 61 SER HB2 H 20.729 -1.981 1.161 1.00 . A A . 61 SER HB2 1 1
4 7802 1 1 61 SER HB3 H 20.490 -3.561 0.387 1.00 . A A . 61 SER HB3 1 1
4 7803 1 1 61 SER HG H 22.736 -1.950 0.586 1.00 . A A . 61 SER HG 1 1
4 7804 1 1 61 SER N N 20.595 -2.528 -2.140 1.00 . A A . 61 SER N 1 1
4 7805 1 1 61 SER O O 21.530 0.145 -0.416 1.00 . A A . 61 SER O 1 1
4 7806 1 1 61 SER OG O 22.336 -2.697 0.097 1.00 . A A . 61 SER OG 1 1
4 7807 1 1 62 ASN C C 18.946 2.315 -2.651 1.00 . A A . 62 ASN C 1 1
4 7808 1 1 62 ASN CA C 20.261 1.576 -2.474 1.00 . A A . 62 ASN CA 1 1
4 7809 1 1 62 ASN CB C 21.132 1.598 -3.738 1.00 . A A . 62 ASN CB 1 1
4 7810 1 1 62 ASN CG C 20.517 0.884 -4.935 1.00 . A A . 62 ASN CG 1 1
4 7811 1 1 62 ASN H H 19.319 -0.308 -2.578 1.00 . A A . 62 ASN H 1 1
4 7812 1 1 62 ASN HA H 20.799 2.096 -1.681 1.00 . A A . 62 ASN HA 1 1
4 7813 1 1 62 ASN HB2 H 21.317 2.638 -4.008 1.00 . A A . 62 ASN HB2 1 1
4 7814 1 1 62 ASN HB3 H 22.087 1.131 -3.498 1.00 . A A . 62 ASN HB3 1 1
4 7815 1 1 62 ASN HD21 H 22.162 1.256 -6.046 1.00 . A A . 62 ASN HD21 1 1
4 7816 1 1 62 ASN HD22 H 20.907 0.267 -6.806 1.00 . A A . 62 ASN HD22 1 1
4 7817 1 1 62 ASN N N 20.017 0.211 -2.058 1.00 . A A . 62 ASN N 1 1
4 7818 1 1 62 ASN ND2 N 21.228 0.843 -6.045 1.00 . A A . 62 ASN ND2 1 1
4 7819 1 1 62 ASN O O 18.914 3.281 -3.415 1.00 . A A . 62 ASN O 1 1
4 7820 1 1 62 ASN OD1 O 19.427 0.325 -4.881 1.00 . A A . 62 ASN OD1 1 1
4 7821 1 1 63 PHE C C 16.953 4.117 -1.542 1.00 . A A . 63 PHE C 1 1
4 7822 1 1 63 PHE CA C 16.644 2.644 -1.820 1.00 . A A . 63 PHE CA 1 1
4 7823 1 1 63 PHE CB C 15.796 2.069 -0.671 1.00 . A A . 63 PHE CB 1 1
4 7824 1 1 63 PHE CD1 C 15.204 3.852 1.013 1.00 . A A . 63 PHE CD1 1 1
4 7825 1 1 63 PHE CD2 C 13.476 3.110 -0.528 1.00 . A A . 63 PHE CD2 1 1
4 7826 1 1 63 PHE CE1 C 14.307 4.762 1.590 1.00 . A A . 63 PHE CE1 1 1
4 7827 1 1 63 PHE CE2 C 12.576 4.006 0.071 1.00 . A A . 63 PHE CE2 1 1
4 7828 1 1 63 PHE CG C 14.795 3.026 -0.052 1.00 . A A . 63 PHE CG 1 1
4 7829 1 1 63 PHE CZ C 12.989 4.837 1.123 1.00 . A A . 63 PHE CZ 1 1
4 7830 1 1 63 PHE H H 18.017 1.026 -1.398 1.00 . A A . 63 PHE H 1 1
4 7831 1 1 63 PHE HA H 16.084 2.566 -2.751 1.00 . A A . 63 PHE HA 1 1
4 7832 1 1 63 PHE HB2 H 15.290 1.165 -1.011 1.00 . A A . 63 PHE HB2 1 1
4 7833 1 1 63 PHE HB3 H 16.469 1.797 0.139 1.00 . A A . 63 PHE HB3 1 1
4 7834 1 1 63 PHE HD1 H 16.219 3.803 1.383 1.00 . A A . 63 PHE HD1 1 1
4 7835 1 1 63 PHE HD2 H 13.141 2.489 -1.343 1.00 . A A . 63 PHE HD2 1 1
4 7836 1 1 63 PHE HE1 H 14.626 5.410 2.391 1.00 . A A . 63 PHE HE1 1 1
4 7837 1 1 63 PHE HE2 H 11.563 4.062 -0.276 1.00 . A A . 63 PHE HE2 1 1
4 7838 1 1 63 PHE HZ H 12.303 5.541 1.570 1.00 . A A . 63 PHE HZ 1 1
4 7839 1 1 63 PHE N N 17.894 1.886 -1.945 1.00 . A A . 63 PHE N 1 1
4 7840 1 1 63 PHE O O 17.851 4.419 -0.747 1.00 . A A . 63 PHE O 1 1
4 7841 1 1 64 SER C C 15.070 7.272 -2.290 1.00 . A A . 64 SER C 1 1
4 7842 1 1 64 SER CA C 16.270 6.442 -1.828 1.00 . A A . 64 SER CA 1 1
4 7843 1 1 64 SER CB C 17.574 7.034 -2.372 1.00 . A A . 64 SER CB 1 1
4 7844 1 1 64 SER H H 15.503 4.712 -2.837 1.00 . A A . 64 SER H 1 1
4 7845 1 1 64 SER HA H 16.289 6.487 -0.738 1.00 . A A . 64 SER HA 1 1
4 7846 1 1 64 SER HB2 H 18.310 6.238 -2.419 1.00 . A A . 64 SER HB2 1 1
4 7847 1 1 64 SER HB3 H 17.419 7.407 -3.389 1.00 . A A . 64 SER HB3 1 1
4 7848 1 1 64 SER HG H 17.977 7.702 -0.592 1.00 . A A . 64 SER HG 1 1
4 7849 1 1 64 SER N N 16.209 5.029 -2.182 1.00 . A A . 64 SER N 1 1
4 7850 1 1 64 SER O O 14.968 8.438 -1.897 1.00 . A A . 64 SER O 1 1
4 7851 1 1 64 SER OG O 18.088 8.041 -1.510 1.00 . A A . 64 SER OG 1 1
4 7852 1 1 65 LYS C C 11.794 6.356 -3.514 1.00 . A A . 65 LYS C 1 1
4 7853 1 1 65 LYS CA C 12.880 7.412 -3.372 1.00 . A A . 65 LYS CA 1 1
4 7854 1 1 65 LYS CB C 13.038 8.242 -4.654 1.00 . A A . 65 LYS CB 1 1
4 7855 1 1 65 LYS CD C 11.929 10.177 -5.841 1.00 . A A . 65 LYS CD 1 1
4 7856 1 1 65 LYS CE C 13.079 10.445 -6.831 1.00 . A A . 65 LYS CE 1 1
4 7857 1 1 65 LYS CG C 12.379 9.603 -4.490 1.00 . A A . 65 LYS CG 1 1
4 7858 1 1 65 LYS H H 14.111 5.788 -3.403 1.00 . A A . 65 LYS H 1 1
4 7859 1 1 65 LYS HA H 12.621 8.057 -2.529 1.00 . A A . 65 LYS HA 1 1
4 7860 1 1 65 LYS HB2 H 14.090 8.393 -4.895 1.00 . A A . 65 LYS HB2 1 1
4 7861 1 1 65 LYS HB3 H 12.546 7.729 -5.475 1.00 . A A . 65 LYS HB3 1 1
4 7862 1 1 65 LYS HD2 H 11.243 9.464 -6.298 1.00 . A A . 65 LYS HD2 1 1
4 7863 1 1 65 LYS HD3 H 11.359 11.087 -5.668 1.00 . A A . 65 LYS HD3 1 1
4 7864 1 1 65 LYS HE2 H 13.792 9.618 -6.802 1.00 . A A . 65 LYS HE2 1 1
4 7865 1 1 65 LYS HE3 H 12.657 10.487 -7.838 1.00 . A A . 65 LYS HE3 1 1
4 7866 1 1 65 LYS HG2 H 11.510 9.444 -3.858 1.00 . A A . 65 LYS HG2 1 1
4 7867 1 1 65 LYS HG3 H 13.066 10.283 -3.988 1.00 . A A . 65 LYS HG3 1 1
4 7868 1 1 65 LYS HZ1 H 13.133 12.502 -6.687 1.00 . A A . 65 LYS HZ1 1 1
4 7869 1 1 65 LYS HZ2 H 14.556 11.843 -7.221 1.00 . A A . 65 LYS HZ2 1 1
4 7870 1 1 65 LYS HZ3 H 14.161 11.786 -5.638 1.00 . A A . 65 LYS HZ3 1 1
4 7871 1 1 65 LYS N N 14.127 6.740 -3.070 1.00 . A A . 65 LYS N 1 1
4 7872 1 1 65 LYS NZ N 13.781 11.724 -6.576 1.00 . A A . 65 LYS NZ 1 1
4 7873 1 1 65 LYS O O 12.087 5.159 -3.562 1.00 . A A . 65 LYS O 1 1
4 7874 1 1 66 LEU C C 8.820 6.139 -5.158 1.00 . A A . 66 LEU C 1 1
4 7875 1 1 66 LEU CA C 9.405 5.910 -3.771 1.00 . A A . 66 LEU CA 1 1
4 7876 1 1 66 LEU CB C 8.383 6.154 -2.639 1.00 . A A . 66 LEU CB 1 1
4 7877 1 1 66 LEU CD1 C 9.152 4.109 -1.315 1.00 . A A . 66 LEU CD1 1 1
4 7878 1 1 66 LEU CD2 C 9.850 6.383 -0.532 1.00 . A A . 66 LEU CD2 1 1
4 7879 1 1 66 LEU CG C 8.753 5.583 -1.250 1.00 . A A . 66 LEU CG 1 1
4 7880 1 1 66 LEU H H 10.321 7.768 -3.682 1.00 . A A . 66 LEU H 1 1
4 7881 1 1 66 LEU HA H 9.724 4.870 -3.744 1.00 . A A . 66 LEU HA 1 1
4 7882 1 1 66 LEU HB2 H 8.186 7.224 -2.551 1.00 . A A . 66 LEU HB2 1 1
4 7883 1 1 66 LEU HB3 H 7.442 5.697 -2.936 1.00 . A A . 66 LEU HB3 1 1
4 7884 1 1 66 LEU HD11 H 8.373 3.553 -1.825 1.00 . A A . 66 LEU HD11 1 1
4 7885 1 1 66 LEU HD12 H 9.254 3.718 -0.304 1.00 . A A . 66 LEU HD12 1 1
4 7886 1 1 66 LEU HD13 H 10.089 3.978 -1.851 1.00 . A A . 66 LEU HD13 1 1
4 7887 1 1 66 LEU HD21 H 9.546 7.426 -0.446 1.00 . A A . 66 LEU HD21 1 1
4 7888 1 1 66 LEU HD22 H 10.802 6.318 -1.049 1.00 . A A . 66 LEU HD22 1 1
4 7889 1 1 66 LEU HD23 H 9.989 5.986 0.471 1.00 . A A . 66 LEU HD23 1 1
4 7890 1 1 66 LEU HG H 7.862 5.625 -0.629 1.00 . A A . 66 LEU HG 1 1
4 7891 1 1 66 LEU N N 10.542 6.788 -3.606 1.00 . A A . 66 LEU N 1 1
4 7892 1 1 66 LEU O O 9.229 7.050 -5.890 1.00 . A A . 66 LEU O 1 1
4 7893 1 1 67 LYS C C 5.660 4.799 -6.269 1.00 . A A . 67 LYS C 1 1
4 7894 1 1 67 LYS CA C 7.024 5.379 -6.672 1.00 . A A . 67 LYS CA 1 1
4 7895 1 1 67 LYS CB C 7.693 4.725 -7.896 1.00 . A A . 67 LYS CB 1 1
4 7896 1 1 67 LYS CD C 8.251 4.811 -10.306 1.00 . A A . 67 LYS CD 1 1
4 7897 1 1 67 LYS CE C 7.301 3.896 -11.084 1.00 . A A . 67 LYS CE 1 1
4 7898 1 1 67 LYS CG C 7.588 5.580 -9.162 1.00 . A A . 67 LYS CG 1 1
4 7899 1 1 67 LYS H H 7.718 4.466 -4.908 1.00 . A A . 67 LYS H 1 1
4 7900 1 1 67 LYS HA H 6.885 6.446 -6.860 1.00 . A A . 67 LYS HA 1 1
4 7901 1 1 67 LYS HB2 H 8.755 4.592 -7.686 1.00 . A A . 67 LYS HB2 1 1
4 7902 1 1 67 LYS HB3 H 7.297 3.737 -8.112 1.00 . A A . 67 LYS HB3 1 1
4 7903 1 1 67 LYS HD2 H 8.727 5.516 -10.990 1.00 . A A . 67 LYS HD2 1 1
4 7904 1 1 67 LYS HD3 H 9.014 4.173 -9.861 1.00 . A A . 67 LYS HD3 1 1
4 7905 1 1 67 LYS HE2 H 7.897 3.115 -11.559 1.00 . A A . 67 LYS HE2 1 1
4 7906 1 1 67 LYS HE3 H 6.587 3.432 -10.403 1.00 . A A . 67 LYS HE3 1 1
4 7907 1 1 67 LYS HG2 H 6.553 5.814 -9.393 1.00 . A A . 67 LYS HG2 1 1
4 7908 1 1 67 LYS HG3 H 8.124 6.514 -9.008 1.00 . A A . 67 LYS HG3 1 1
4 7909 1 1 67 LYS HZ1 H 7.218 5.008 -12.817 1.00 . A A . 67 LYS HZ1 1 1
4 7910 1 1 67 LYS HZ2 H 5.933 5.291 -11.770 1.00 . A A . 67 LYS HZ2 1 1
4 7911 1 1 67 LYS HZ3 H 5.979 3.932 -12.636 1.00 . A A . 67 LYS HZ3 1 1
4 7912 1 1 67 LYS N N 7.912 5.246 -5.529 1.00 . A A . 67 LYS N 1 1
4 7913 1 1 67 LYS NZ N 6.571 4.597 -12.152 1.00 . A A . 67 LYS NZ 1 1
4 7914 1 1 67 LYS O O 5.426 4.537 -5.086 1.00 . A A . 67 LYS O 1 1
4 7915 1 1 68 GLU C C 3.344 2.684 -6.457 1.00 . A A . 68 GLU C 1 1
4 7916 1 1 68 GLU CA C 3.396 4.127 -6.997 1.00 . A A . 68 GLU CA 1 1
4 7917 1 1 68 GLU CB C 2.640 4.208 -8.325 1.00 . A A . 68 GLU CB 1 1
4 7918 1 1 68 GLU CD C 3.879 3.927 -10.540 1.00 . A A . 68 GLU CD 1 1
4 7919 1 1 68 GLU CG C 3.244 3.231 -9.346 1.00 . A A . 68 GLU CG 1 1
4 7920 1 1 68 GLU H H 4.967 4.899 -8.176 1.00 . A A . 68 GLU H 1 1
4 7921 1 1 68 GLU HA H 2.896 4.774 -6.278 1.00 . A A . 68 GLU HA 1 1
4 7922 1 1 68 GLU HB2 H 1.592 3.948 -8.178 1.00 . A A . 68 GLU HB2 1 1
4 7923 1 1 68 GLU HB3 H 2.667 5.235 -8.689 1.00 . A A . 68 GLU HB3 1 1
4 7924 1 1 68 GLU HG2 H 4.030 2.615 -8.913 1.00 . A A . 68 GLU HG2 1 1
4 7925 1 1 68 GLU HG3 H 2.462 2.540 -9.635 1.00 . A A . 68 GLU HG3 1 1
4 7926 1 1 68 GLU N N 4.745 4.649 -7.220 1.00 . A A . 68 GLU N 1 1
4 7927 1 1 68 GLU O O 4.364 2.008 -6.286 1.00 . A A . 68 GLU O 1 1
4 7928 1 1 68 GLU OE1 O 4.421 5.047 -10.396 1.00 . A A . 68 GLU OE1 1 1
4 7929 1 1 68 GLU OE2 O 4.004 3.292 -11.608 1.00 . A A . 68 GLU OE2 1 1
4 7930 1 1 69 ILE C C 0.620 0.394 -6.773 1.00 . A A . 69 ILE C 1 1
4 7931 1 1 69 ILE CA C 1.780 0.840 -5.874 1.00 . A A . 69 ILE CA 1 1
4 7932 1 1 69 ILE CB C 1.418 0.753 -4.377 1.00 . A A . 69 ILE CB 1 1
4 7933 1 1 69 ILE CD1 C 2.000 2.927 -3.101 1.00 . A A . 69 ILE CD1 1 1
4 7934 1 1 69 ILE CG1 C 2.421 1.507 -3.480 1.00 . A A . 69 ILE CG1 1 1
4 7935 1 1 69 ILE CG2 C 1.406 -0.723 -3.931 1.00 . A A . 69 ILE CG2 1 1
4 7936 1 1 69 ILE H H 1.315 2.774 -6.462 1.00 . A A . 69 ILE H 1 1
4 7937 1 1 69 ILE HA H 2.653 0.215 -6.038 1.00 . A A . 69 ILE HA 1 1
4 7938 1 1 69 ILE HB H 0.420 1.165 -4.222 1.00 . A A . 69 ILE HB 1 1
4 7939 1 1 69 ILE HD11 H 1.063 2.885 -2.549 1.00 . A A . 69 ILE HD11 1 1
4 7940 1 1 69 ILE HD12 H 2.770 3.363 -2.465 1.00 . A A . 69 ILE HD12 1 1
4 7941 1 1 69 ILE HD13 H 1.880 3.546 -3.988 1.00 . A A . 69 ILE HD13 1 1
4 7942 1 1 69 ILE HG12 H 2.536 0.956 -2.562 1.00 . A A . 69 ILE HG12 1 1
4 7943 1 1 69 ILE HG13 H 3.401 1.538 -3.948 1.00 . A A . 69 ILE HG13 1 1
4 7944 1 1 69 ILE HG21 H 0.955 -0.807 -2.943 1.00 . A A . 69 ILE HG21 1 1
4 7945 1 1 69 ILE HG22 H 0.841 -1.338 -4.627 1.00 . A A . 69 ILE HG22 1 1
4 7946 1 1 69 ILE HG23 H 2.412 -1.121 -3.908 1.00 . A A . 69 ILE HG23 1 1
4 7947 1 1 69 ILE N N 2.119 2.196 -6.254 1.00 . A A . 69 ILE N 1 1
4 7948 1 1 69 ILE O O -0.368 1.114 -6.932 1.00 . A A . 69 ILE O 1 1
4 7949 1 1 70 ASP C C -0.858 -2.515 -6.915 1.00 . A A . 70 ASP C 1 1
4 7950 1 1 70 ASP CA C -0.373 -1.526 -7.965 1.00 . A A . 70 ASP CA 1 1
4 7951 1 1 70 ASP CB C 0.092 -2.243 -9.241 1.00 . A A . 70 ASP CB 1 1
4 7952 1 1 70 ASP CG C -0.162 -1.369 -10.465 1.00 . A A . 70 ASP CG 1 1
4 7953 1 1 70 ASP H H 1.472 -1.408 -7.018 1.00 . A A . 70 ASP H 1 1
4 7954 1 1 70 ASP HA H -1.185 -0.846 -8.218 1.00 . A A . 70 ASP HA 1 1
4 7955 1 1 70 ASP HB2 H 1.151 -2.500 -9.172 1.00 . A A . 70 ASP HB2 1 1
4 7956 1 1 70 ASP HB3 H -0.480 -3.166 -9.360 1.00 . A A . 70 ASP HB3 1 1
4 7957 1 1 70 ASP N N 0.727 -0.800 -7.344 1.00 . A A . 70 ASP N 1 1
4 7958 1 1 70 ASP O O -0.043 -3.150 -6.240 1.00 . A A . 70 ASP O 1 1
4 7959 1 1 70 ASP OD1 O 0.679 -0.490 -10.772 1.00 . A A . 70 ASP OD1 1 1
4 7960 1 1 70 ASP OD2 O -1.241 -1.522 -11.085 1.00 . A A . 70 ASP OD2 1 1
4 7961 1 1 71 LEU C C -3.741 -4.393 -6.369 1.00 . A A . 71 LEU C 1 1
4 7962 1 1 71 LEU CA C -2.773 -3.455 -5.699 1.00 . A A . 71 LEU CA 1 1
4 7963 1 1 71 LEU CB C -3.574 -2.646 -4.671 1.00 . A A . 71 LEU CB 1 1
4 7964 1 1 71 LEU CD1 C -1.906 -2.939 -2.764 1.00 . A A . 71 LEU CD1 1 1
4 7965 1 1 71 LEU CD2 C -1.998 -0.783 -4.053 1.00 . A A . 71 LEU CD2 1 1
4 7966 1 1 71 LEU CG C -2.797 -1.981 -3.545 1.00 . A A . 71 LEU CG 1 1
4 7967 1 1 71 LEU H H -2.814 -2.098 -7.310 1.00 . A A . 71 LEU H 1 1
4 7968 1 1 71 LEU HA H -2.013 -4.059 -5.204 1.00 . A A . 71 LEU HA 1 1
4 7969 1 1 71 LEU HB2 H -4.132 -1.875 -5.195 1.00 . A A . 71 LEU HB2 1 1
4 7970 1 1 71 LEU HB3 H -4.302 -3.307 -4.197 1.00 . A A . 71 LEU HB3 1 1
4 7971 1 1 71 LEU HD11 H -2.497 -3.801 -2.460 1.00 . A A . 71 LEU HD11 1 1
4 7972 1 1 71 LEU HD12 H -1.508 -2.440 -1.880 1.00 . A A . 71 LEU HD12 1 1
4 7973 1 1 71 LEU HD13 H -1.077 -3.263 -3.390 1.00 . A A . 71 LEU HD13 1 1
4 7974 1 1 71 LEU HD21 H -2.638 -0.120 -4.629 1.00 . A A . 71 LEU HD21 1 1
4 7975 1 1 71 LEU HD22 H -1.221 -1.127 -4.717 1.00 . A A . 71 LEU HD22 1 1
4 7976 1 1 71 LEU HD23 H -1.542 -0.250 -3.220 1.00 . A A . 71 LEU HD23 1 1
4 7977 1 1 71 LEU HG H -3.563 -1.650 -2.860 1.00 . A A . 71 LEU HG 1 1
4 7978 1 1 71 LEU N N -2.171 -2.594 -6.708 1.00 . A A . 71 LEU N 1 1
4 7979 1 1 71 LEU O O -4.340 -4.058 -7.392 1.00 . A A . 71 LEU O 1 1
4 7980 1 1 72 LYS C C -5.585 -7.153 -4.908 1.00 . A A . 72 LYS C 1 1
4 7981 1 1 72 LYS CA C -4.944 -6.519 -6.122 1.00 . A A . 72 LYS CA 1 1
4 7982 1 1 72 LYS CB C -4.276 -7.597 -6.992 1.00 . A A . 72 LYS CB 1 1
4 7983 1 1 72 LYS CD C -3.302 -8.034 -9.323 1.00 . A A . 72 LYS CD 1 1
4 7984 1 1 72 LYS CE C -4.229 -9.170 -9.756 1.00 . A A . 72 LYS CE 1 1
4 7985 1 1 72 LYS CG C -4.043 -7.067 -8.407 1.00 . A A . 72 LYS CG 1 1
4 7986 1 1 72 LYS H H -3.479 -5.645 -4.820 1.00 . A A . 72 LYS H 1 1
4 7987 1 1 72 LYS HA H -5.723 -6.027 -6.709 1.00 . A A . 72 LYS HA 1 1
4 7988 1 1 72 LYS HB2 H -3.332 -7.897 -6.539 1.00 . A A . 72 LYS HB2 1 1
4 7989 1 1 72 LYS HB3 H -4.925 -8.469 -7.057 1.00 . A A . 72 LYS HB3 1 1
4 7990 1 1 72 LYS HD2 H -2.983 -7.473 -10.199 1.00 . A A . 72 LYS HD2 1 1
4 7991 1 1 72 LYS HD3 H -2.416 -8.418 -8.814 1.00 . A A . 72 LYS HD3 1 1
4 7992 1 1 72 LYS HE2 H -4.469 -9.785 -8.887 1.00 . A A . 72 LYS HE2 1 1
4 7993 1 1 72 LYS HE3 H -5.159 -8.751 -10.148 1.00 . A A . 72 LYS HE3 1 1
4 7994 1 1 72 LYS HG2 H -4.994 -6.793 -8.862 1.00 . A A . 72 LYS HG2 1 1
4 7995 1 1 72 LYS HG3 H -3.442 -6.177 -8.328 1.00 . A A . 72 LYS HG3 1 1
4 7996 1 1 72 LYS HZ1 H -3.459 -9.497 -11.649 1.00 . A A . 72 LYS HZ1 1 1
4 7997 1 1 72 LYS HZ2 H -4.195 -10.823 -10.964 1.00 . A A . 72 LYS HZ2 1 1
4 7998 1 1 72 LYS HZ3 H -2.721 -10.382 -10.447 1.00 . A A . 72 LYS HZ3 1 1
4 7999 1 1 72 LYS N N -3.975 -5.518 -5.703 1.00 . A A . 72 LYS N 1 1
4 8000 1 1 72 LYS NZ N -3.606 -10.017 -10.787 1.00 . A A . 72 LYS NZ 1 1
4 8001 1 1 72 LYS O O -5.055 -7.132 -3.793 1.00 . A A . 72 LYS O 1 1
4 8002 1 1 73 LYS C C -8.171 -9.618 -5.058 1.00 . A A . 73 LYS C 1 1
4 8003 1 1 73 LYS CA C -7.486 -8.563 -4.216 1.00 . A A . 73 LYS CA 1 1
4 8004 1 1 73 LYS CB C -8.535 -7.767 -3.417 1.00 . A A . 73 LYS CB 1 1
4 8005 1 1 73 LYS CD C -8.040 -5.858 -1.758 1.00 . A A . 73 LYS CD 1 1
4 8006 1 1 73 LYS CE C -6.663 -5.268 -2.071 1.00 . A A . 73 LYS CE 1 1
4 8007 1 1 73 LYS CG C -8.079 -7.373 -2.000 1.00 . A A . 73 LYS CG 1 1
4 8008 1 1 73 LYS H H -7.055 -7.734 -6.111 1.00 . A A . 73 LYS H 1 1
4 8009 1 1 73 LYS HA H -6.780 -9.060 -3.551 1.00 . A A . 73 LYS HA 1 1
4 8010 1 1 73 LYS HB2 H -8.852 -6.895 -3.992 1.00 . A A . 73 LYS HB2 1 1
4 8011 1 1 73 LYS HB3 H -9.422 -8.392 -3.298 1.00 . A A . 73 LYS HB3 1 1
4 8012 1 1 73 LYS HD2 H -8.805 -5.362 -2.354 1.00 . A A . 73 LYS HD2 1 1
4 8013 1 1 73 LYS HD3 H -8.261 -5.677 -0.706 1.00 . A A . 73 LYS HD3 1 1
4 8014 1 1 73 LYS HE2 H -5.926 -5.735 -1.416 1.00 . A A . 73 LYS HE2 1 1
4 8015 1 1 73 LYS HE3 H -6.403 -5.482 -3.107 1.00 . A A . 73 LYS HE3 1 1
4 8016 1 1 73 LYS HG2 H -8.796 -7.800 -1.296 1.00 . A A . 73 LYS HG2 1 1
4 8017 1 1 73 LYS HG3 H -7.105 -7.807 -1.773 1.00 . A A . 73 LYS HG3 1 1
4 8018 1 1 73 LYS HZ1 H -7.042 -3.322 -2.658 1.00 . A A . 73 LYS HZ1 1 1
4 8019 1 1 73 LYS HZ2 H -5.708 -3.474 -1.655 1.00 . A A . 73 LYS HZ2 1 1
4 8020 1 1 73 LYS HZ3 H -7.227 -3.559 -1.068 1.00 . A A . 73 LYS HZ3 1 1
4 8021 1 1 73 LYS N N -6.762 -7.709 -5.141 1.00 . A A . 73 LYS N 1 1
4 8022 1 1 73 LYS NZ N -6.644 -3.811 -1.862 1.00 . A A . 73 LYS NZ 1 1
4 8023 1 1 73 LYS O O -8.654 -9.319 -6.151 1.00 . A A . 73 LYS O 1 1
4 8024 1 1 74 ASP C C -10.534 -11.695 -4.488 1.00 . A A . 74 ASP C 1 1
4 8025 1 1 74 ASP CA C -9.124 -11.865 -5.044 1.00 . A A . 74 ASP CA 1 1
4 8026 1 1 74 ASP CB C -8.516 -13.230 -4.690 1.00 . A A . 74 ASP CB 1 1
4 8027 1 1 74 ASP CG C -8.994 -14.298 -5.665 1.00 . A A . 74 ASP CG 1 1
4 8028 1 1 74 ASP H H -7.815 -11.006 -3.631 1.00 . A A . 74 ASP H 1 1
4 8029 1 1 74 ASP HA H -9.202 -11.769 -6.130 1.00 . A A . 74 ASP HA 1 1
4 8030 1 1 74 ASP HB2 H -7.428 -13.174 -4.724 1.00 . A A . 74 ASP HB2 1 1
4 8031 1 1 74 ASP HB3 H -8.788 -13.497 -3.676 1.00 . A A . 74 ASP HB3 1 1
4 8032 1 1 74 ASP N N -8.259 -10.824 -4.524 1.00 . A A . 74 ASP N 1 1
4 8033 1 1 74 ASP O O -10.889 -10.664 -3.908 1.00 . A A . 74 ASP O 1 1
4 8034 1 1 74 ASP OD1 O -8.642 -14.221 -6.863 1.00 . A A . 74 ASP OD1 1 1
4 8035 1 1 74 ASP OD2 O -9.770 -15.194 -5.261 1.00 . A A . 74 ASP OD2 1 1
4 8036 1 1 75 ASN C C -11.939 -13.279 -2.403 1.00 . A A . 75 ASN C 1 1
4 8037 1 1 75 ASN CA C -12.486 -12.918 -3.767 1.00 . A A . 75 ASN CA 1 1
4 8038 1 1 75 ASN CB C -13.374 -14.048 -4.295 1.00 . A A . 75 ASN CB 1 1
4 8039 1 1 75 ASN CG C -14.399 -13.602 -5.308 1.00 . A A . 75 ASN CG 1 1
4 8040 1 1 75 ASN H H -10.966 -13.588 -4.970 1.00 . A A . 75 ASN H 1 1
4 8041 1 1 75 ASN HA H -13.055 -11.992 -3.665 1.00 . A A . 75 ASN HA 1 1
4 8042 1 1 75 ASN HB2 H -12.760 -14.757 -4.832 1.00 . A A . 75 ASN HB2 1 1
4 8043 1 1 75 ASN HB3 H -13.851 -14.564 -3.457 1.00 . A A . 75 ASN HB3 1 1
4 8044 1 1 75 ASN HD21 H -13.519 -11.771 -5.586 1.00 . A A . 75 ASN HD21 1 1
4 8045 1 1 75 ASN HD22 H -14.726 -12.259 -6.718 1.00 . A A . 75 ASN HD22 1 1
4 8046 1 1 75 ASN N N -11.368 -12.717 -4.656 1.00 . A A . 75 ASN N 1 1
4 8047 1 1 75 ASN ND2 N -14.265 -12.409 -5.850 1.00 . A A . 75 ASN ND2 1 1
4 8048 1 1 75 ASN O O -10.807 -13.727 -2.242 1.00 . A A . 75 ASN O 1 1
4 8049 1 1 75 ASN OD1 O -15.275 -14.366 -5.701 1.00 . A A . 75 ASN OD1 1 1
4 8050 1 1 76 VAL C C -13.613 -14.136 0.507 1.00 . A A . 76 VAL C 1 1
4 8051 1 1 76 VAL CA C -12.471 -13.275 -0.025 1.00 . A A . 76 VAL CA 1 1
4 8052 1 1 76 VAL CB C -12.358 -11.883 0.619 1.00 . A A . 76 VAL CB 1 1
4 8053 1 1 76 VAL CG1 C -12.054 -11.867 2.110 1.00 . A A . 76 VAL CG1 1 1
4 8054 1 1 76 VAL CG2 C -11.342 -10.977 -0.104 1.00 . A A . 76 VAL CG2 1 1
4 8055 1 1 76 VAL H H -13.755 -12.873 -1.608 1.00 . A A . 76 VAL H 1 1
4 8056 1 1 76 VAL HA H -11.525 -13.798 0.055 1.00 . A A . 76 VAL HA 1 1
4 8057 1 1 76 VAL HB H -13.336 -11.441 0.543 1.00 . A A . 76 VAL HB 1 1
4 8058 1 1 76 VAL HG11 H -12.100 -10.844 2.479 1.00 . A A . 76 VAL HG11 1 1
4 8059 1 1 76 VAL HG12 H -12.831 -12.425 2.628 1.00 . A A . 76 VAL HG12 1 1
4 8060 1 1 76 VAL HG13 H -11.074 -12.298 2.313 1.00 . A A . 76 VAL HG13 1 1
4 8061 1 1 76 VAL HG21 H -10.366 -11.466 -0.130 1.00 . A A . 76 VAL HG21 1 1
4 8062 1 1 76 VAL HG22 H -11.645 -10.794 -1.135 1.00 . A A . 76 VAL HG22 1 1
4 8063 1 1 76 VAL HG23 H -11.272 -10.010 0.387 1.00 . A A . 76 VAL HG23 1 1
4 8064 1 1 76 VAL N N -12.792 -13.094 -1.416 1.00 . A A . 76 VAL N 1 1
4 8065 1 1 76 VAL O O -14.753 -13.941 0.083 1.00 . A A . 76 VAL O 1 1
4 8066 1 1 77 PRO C C -15.111 -15.039 3.071 1.00 . A A . 77 PRO C 1 1
4 8067 1 1 77 PRO CA C -14.367 -15.880 2.035 1.00 . A A . 77 PRO CA 1 1
4 8068 1 1 77 PRO CB C -13.601 -17.036 2.674 1.00 . A A . 77 PRO CB 1 1
4 8069 1 1 77 PRO CD C -12.045 -15.370 1.968 1.00 . A A . 77 PRO CD 1 1
4 8070 1 1 77 PRO CG C -12.292 -16.378 3.091 1.00 . A A . 77 PRO CG 1 1
4 8071 1 1 77 PRO HA H -15.072 -16.249 1.289 1.00 . A A . 77 PRO HA 1 1
4 8072 1 1 77 PRO HB2 H -14.120 -17.487 3.518 1.00 . A A . 77 PRO HB2 1 1
4 8073 1 1 77 PRO HB3 H -13.394 -17.781 1.910 1.00 . A A . 77 PRO HB3 1 1
4 8074 1 1 77 PRO HD2 H -11.628 -14.432 2.334 1.00 . A A . 77 PRO HD2 1 1
4 8075 1 1 77 PRO HD3 H -11.401 -15.810 1.210 1.00 . A A . 77 PRO HD3 1 1
4 8076 1 1 77 PRO HG2 H -12.420 -15.855 4.036 1.00 . A A . 77 PRO HG2 1 1
4 8077 1 1 77 PRO HG3 H -11.497 -17.117 3.161 1.00 . A A . 77 PRO HG3 1 1
4 8078 1 1 77 PRO N N -13.342 -15.089 1.398 1.00 . A A . 77 PRO N 1 1
4 8079 1 1 77 PRO O O -14.781 -13.881 3.347 1.00 . A A . 77 PRO O 1 1
4 8080 1 1 78 SER C C -16.219 -14.511 5.886 1.00 . A A . 78 SER C 1 1
4 8081 1 1 78 SER CA C -16.979 -15.073 4.682 1.00 . A A . 78 SER CA 1 1
4 8082 1 1 78 SER CB C -17.979 -16.139 5.113 1.00 . A A . 78 SER CB 1 1
4 8083 1 1 78 SER H H -16.292 -16.630 3.465 1.00 . A A . 78 SER H 1 1
4 8084 1 1 78 SER HA H -17.529 -14.259 4.211 1.00 . A A . 78 SER HA 1 1
4 8085 1 1 78 SER HB2 H -17.466 -16.873 5.733 1.00 . A A . 78 SER HB2 1 1
4 8086 1 1 78 SER HB3 H -18.768 -15.665 5.694 1.00 . A A . 78 SER HB3 1 1
4 8087 1 1 78 SER HG H -19.486 -16.567 3.968 1.00 . A A . 78 SER HG 1 1
4 8088 1 1 78 SER N N -16.098 -15.668 3.694 1.00 . A A . 78 SER N 1 1
4 8089 1 1 78 SER O O -16.719 -13.601 6.537 1.00 . A A . 78 SER O 1 1
4 8090 1 1 78 SER OG O -18.523 -16.777 3.964 1.00 . A A . 78 SER OG 1 1
4 8091 1 1 79 ASP C C -14.028 -12.900 7.144 1.00 . A A . 79 ASP C 1 1
4 8092 1 1 79 ASP CA C -14.094 -14.429 7.156 1.00 . A A . 79 ASP CA 1 1
4 8093 1 1 79 ASP CB C -12.693 -15.015 6.956 1.00 . A A . 79 ASP CB 1 1
4 8094 1 1 79 ASP CG C -11.721 -14.556 8.045 1.00 . A A . 79 ASP CG 1 1
4 8095 1 1 79 ASP H H -14.656 -15.754 5.597 1.00 . A A . 79 ASP H 1 1
4 8096 1 1 79 ASP HA H -14.461 -14.741 8.131 1.00 . A A . 79 ASP HA 1 1
4 8097 1 1 79 ASP HB2 H -12.742 -16.104 6.963 1.00 . A A . 79 ASP HB2 1 1
4 8098 1 1 79 ASP HB3 H -12.325 -14.698 5.982 1.00 . A A . 79 ASP HB3 1 1
4 8099 1 1 79 ASP N N -14.990 -14.966 6.136 1.00 . A A . 79 ASP N 1 1
4 8100 1 1 79 ASP O O -14.104 -12.280 8.202 1.00 . A A . 79 ASP O 1 1
4 8101 1 1 79 ASP OD1 O -12.028 -14.808 9.234 1.00 . A A . 79 ASP OD1 1 1
4 8102 1 1 79 ASP OD2 O -10.655 -14.012 7.673 1.00 . A A . 79 ASP OD2 1 1
4 8103 1 1 80 ASP C C -14.394 -10.242 4.609 1.00 . A A . 80 ASP C 1 1
4 8104 1 1 80 ASP CA C -13.677 -10.846 5.824 1.00 . A A . 80 ASP CA 1 1
4 8105 1 1 80 ASP CB C -12.152 -10.655 5.767 1.00 . A A . 80 ASP CB 1 1
4 8106 1 1 80 ASP CG C -11.709 -9.231 6.066 1.00 . A A . 80 ASP CG 1 1
4 8107 1 1 80 ASP H H -14.038 -12.868 5.133 1.00 . A A . 80 ASP H 1 1
4 8108 1 1 80 ASP HA H -14.046 -10.328 6.713 1.00 . A A . 80 ASP HA 1 1
4 8109 1 1 80 ASP HB2 H -11.697 -11.265 6.540 1.00 . A A . 80 ASP HB2 1 1
4 8110 1 1 80 ASP HB3 H -11.767 -10.975 4.797 1.00 . A A . 80 ASP HB3 1 1
4 8111 1 1 80 ASP N N -13.967 -12.282 5.961 1.00 . A A . 80 ASP N 1 1
4 8112 1 1 80 ASP O O -13.917 -9.314 3.949 1.00 . A A . 80 ASP O 1 1
4 8113 1 1 80 ASP OD1 O -12.077 -8.723 7.148 1.00 . A A . 80 ASP OD1 1 1
4 8114 1 1 80 ASP OD2 O -10.926 -8.677 5.267 1.00 . A A . 80 ASP OD2 1 1
4 8115 1 1 81 PHE C C -17.021 -9.131 3.196 1.00 . A A . 81 PHE C 1 1
4 8116 1 1 81 PHE CA C -16.273 -10.452 3.028 1.00 . A A . 81 PHE CA 1 1
4 8117 1 1 81 PHE CB C -17.274 -11.567 2.680 1.00 . A A . 81 PHE CB 1 1
4 8118 1 1 81 PHE CD1 C -16.599 -11.689 0.262 1.00 . A A . 81 PHE CD1 1 1
4 8119 1 1 81 PHE CD2 C -18.968 -11.769 0.787 1.00 . A A . 81 PHE CD2 1 1
4 8120 1 1 81 PHE CE1 C -16.875 -11.857 -1.098 1.00 . A A . 81 PHE CE1 1 1
4 8121 1 1 81 PHE CE2 C -19.253 -11.924 -0.582 1.00 . A A . 81 PHE CE2 1 1
4 8122 1 1 81 PHE CG C -17.632 -11.648 1.212 1.00 . A A . 81 PHE CG 1 1
4 8123 1 1 81 PHE CZ C -18.211 -11.969 -1.525 1.00 . A A . 81 PHE CZ 1 1
4 8124 1 1 81 PHE H H -15.963 -11.496 4.857 1.00 . A A . 81 PHE H 1 1
4 8125 1 1 81 PHE HA H -15.546 -10.348 2.221 1.00 . A A . 81 PHE HA 1 1
4 8126 1 1 81 PHE HB2 H -16.839 -12.527 2.942 1.00 . A A . 81 PHE HB2 1 1
4 8127 1 1 81 PHE HB3 H -18.179 -11.448 3.278 1.00 . A A . 81 PHE HB3 1 1
4 8128 1 1 81 PHE HD1 H -15.571 -11.650 0.578 1.00 . A A . 81 PHE HD1 1 1
4 8129 1 1 81 PHE HD2 H -19.780 -11.760 1.501 1.00 . A A . 81 PHE HD2 1 1
4 8130 1 1 81 PHE HE1 H -16.038 -11.949 -1.773 1.00 . A A . 81 PHE HE1 1 1
4 8131 1 1 81 PHE HE2 H -20.278 -12.027 -0.913 1.00 . A A . 81 PHE HE2 1 1
4 8132 1 1 81 PHE HZ H -18.449 -12.120 -2.569 1.00 . A A . 81 PHE HZ 1 1
4 8133 1 1 81 PHE N N -15.541 -10.814 4.236 1.00 . A A . 81 PHE N 1 1
4 8134 1 1 81 PHE O O -17.208 -8.380 2.235 1.00 . A A . 81 PHE O 1 1
4 8135 1 1 82 ASN C C -17.453 -6.460 5.055 1.00 . A A . 82 ASN C 1 1
4 8136 1 1 82 ASN CA C -18.314 -7.679 4.721 1.00 . A A . 82 ASN CA 1 1
4 8137 1 1 82 ASN CB C -19.285 -8.016 5.863 1.00 . A A . 82 ASN CB 1 1
4 8138 1 1 82 ASN CG C -20.331 -9.029 5.409 1.00 . A A . 82 ASN CG 1 1
4 8139 1 1 82 ASN H H -17.356 -9.555 5.128 1.00 . A A . 82 ASN H 1 1
4 8140 1 1 82 ASN HA H -18.910 -7.408 3.849 1.00 . A A . 82 ASN HA 1 1
4 8141 1 1 82 ASN HB2 H -18.727 -8.386 6.724 1.00 . A A . 82 ASN HB2 1 1
4 8142 1 1 82 ASN HB3 H -19.808 -7.109 6.167 1.00 . A A . 82 ASN HB3 1 1
4 8143 1 1 82 ASN HD21 H -19.910 -10.367 6.891 1.00 . A A . 82 ASN HD21 1 1
4 8144 1 1 82 ASN HD22 H -21.247 -10.771 5.849 1.00 . A A . 82 ASN HD22 1 1
4 8145 1 1 82 ASN N N -17.508 -8.858 4.404 1.00 . A A . 82 ASN N 1 1
4 8146 1 1 82 ASN ND2 N -20.541 -10.104 6.145 1.00 . A A . 82 ASN ND2 1 1
4 8147 1 1 82 ASN O O -17.997 -5.380 5.276 1.00 . A A . 82 ASN O 1 1
4 8148 1 1 82 ASN OD1 O -20.925 -8.864 4.346 1.00 . A A . 82 ASN OD1 1 1
4 8149 1 1 83 THR C C -15.111 -4.473 4.506 1.00 . A A . 83 THR C 1 1
4 8150 1 1 83 THR CA C -15.179 -5.620 5.529 1.00 . A A . 83 THR CA 1 1
4 8151 1 1 83 THR CB C -13.872 -6.394 5.801 1.00 . A A . 83 THR CB 1 1
4 8152 1 1 83 THR CG2 C -12.751 -5.529 6.364 1.00 . A A . 83 THR CG2 1 1
4 8153 1 1 83 THR H H -15.704 -7.516 4.949 1.00 . A A . 83 THR H 1 1
4 8154 1 1 83 THR HA H -15.532 -5.213 6.477 1.00 . A A . 83 THR HA 1 1
4 8155 1 1 83 THR HB H -13.514 -6.903 4.904 1.00 . A A . 83 THR HB 1 1
4 8156 1 1 83 THR HG1 H -13.359 -7.851 6.985 1.00 . A A . 83 THR HG1 1 1
4 8157 1 1 83 THR HG21 H -11.848 -6.129 6.486 1.00 . A A . 83 THR HG21 1 1
4 8158 1 1 83 THR HG22 H -13.045 -5.148 7.338 1.00 . A A . 83 THR HG22 1 1
4 8159 1 1 83 THR HG23 H -12.531 -4.703 5.686 1.00 . A A . 83 THR HG23 1 1
4 8160 1 1 83 THR N N -16.134 -6.616 5.094 1.00 . A A . 83 THR N 1 1
4 8161 1 1 83 THR O O -15.052 -4.694 3.289 1.00 . A A . 83 THR O 1 1
4 8162 1 1 83 THR OG1 O -14.204 -7.394 6.746 1.00 . A A . 83 THR OG1 1 1
4 8163 1 1 84 THR C C -14.433 -0.924 4.969 1.00 . A A . 84 THR C 1 1
4 8164 1 1 84 THR CA C -15.200 -2.003 4.194 1.00 . A A . 84 THR CA 1 1
4 8165 1 1 84 THR CB C -16.657 -1.602 3.879 1.00 . A A . 84 THR CB 1 1
4 8166 1 1 84 THR CG2 C -17.346 -2.627 2.975 1.00 . A A . 84 THR CG2 1 1
4 8167 1 1 84 THR H H -15.226 -3.081 5.994 1.00 . A A . 84 THR H 1 1
4 8168 1 1 84 THR HA H -14.680 -2.148 3.241 1.00 . A A . 84 THR HA 1 1
4 8169 1 1 84 THR HB H -16.637 -0.652 3.355 1.00 . A A . 84 THR HB 1 1
4 8170 1 1 84 THR HG1 H -17.939 -0.607 4.906 1.00 . A A . 84 THR HG1 1 1
4 8171 1 1 84 THR HG21 H -16.715 -2.882 2.132 1.00 . A A . 84 THR HG21 1 1
4 8172 1 1 84 THR HG22 H -18.285 -2.220 2.611 1.00 . A A . 84 THR HG22 1 1
4 8173 1 1 84 THR HG23 H -17.545 -3.545 3.521 1.00 . A A . 84 THR HG23 1 1
4 8174 1 1 84 THR N N -15.187 -3.232 4.987 1.00 . A A . 84 THR N 1 1
4 8175 1 1 84 THR O O -14.112 -1.110 6.142 1.00 . A A . 84 THR O 1 1
4 8176 1 1 84 THR OG1 O -17.474 -1.458 5.021 1.00 . A A . 84 THR OG1 1 1
4 8177 1 1 85 VAL C C -13.861 2.618 4.772 1.00 . A A . 85 VAL C 1 1
4 8178 1 1 85 VAL CA C -13.249 1.227 4.921 1.00 . A A . 85 VAL CA 1 1
4 8179 1 1 85 VAL CB C -11.818 1.133 4.341 1.00 . A A . 85 VAL CB 1 1
4 8180 1 1 85 VAL CG1 C -10.960 0.167 5.165 1.00 . A A . 85 VAL CG1 1 1
4 8181 1 1 85 VAL CG2 C -11.770 0.804 2.842 1.00 . A A . 85 VAL CG2 1 1
4 8182 1 1 85 VAL H H -14.398 0.329 3.366 1.00 . A A . 85 VAL H 1 1
4 8183 1 1 85 VAL HA H -13.180 1.057 5.996 1.00 . A A . 85 VAL HA 1 1
4 8184 1 1 85 VAL HB H -11.341 2.098 4.445 1.00 . A A . 85 VAL HB 1 1
4 8185 1 1 85 VAL HG11 H -11.481 -0.778 5.302 1.00 . A A . 85 VAL HG11 1 1
4 8186 1 1 85 VAL HG12 H -10.000 -0.004 4.677 1.00 . A A . 85 VAL HG12 1 1
4 8187 1 1 85 VAL HG13 H -10.773 0.602 6.146 1.00 . A A . 85 VAL HG13 1 1
4 8188 1 1 85 VAL HG21 H -12.394 1.513 2.305 1.00 . A A . 85 VAL HG21 1 1
4 8189 1 1 85 VAL HG22 H -10.747 0.896 2.477 1.00 . A A . 85 VAL HG22 1 1
4 8190 1 1 85 VAL HG23 H -12.125 -0.207 2.651 1.00 . A A . 85 VAL HG23 1 1
4 8191 1 1 85 VAL N N -14.108 0.198 4.331 1.00 . A A . 85 VAL N 1 1
4 8192 1 1 85 VAL O O -14.394 2.962 3.722 1.00 . A A . 85 VAL O 1 1
4 8193 1 1 86 SER C C -13.422 5.853 5.064 1.00 . A A . 86 SER C 1 1
4 8194 1 1 86 SER CA C -14.096 4.831 6.001 1.00 . A A . 86 SER CA 1 1
4 8195 1 1 86 SER CB C -13.763 5.161 7.466 1.00 . A A . 86 SER CB 1 1
4 8196 1 1 86 SER H H -13.287 3.062 6.649 1.00 . A A . 86 SER H 1 1
4 8197 1 1 86 SER HA H -15.165 4.928 5.848 1.00 . A A . 86 SER HA 1 1
4 8198 1 1 86 SER HB2 H -12.681 5.169 7.593 1.00 . A A . 86 SER HB2 1 1
4 8199 1 1 86 SER HB3 H -14.133 6.137 7.740 1.00 . A A . 86 SER HB3 1 1
4 8200 1 1 86 SER HG H -14.811 4.645 9.028 1.00 . A A . 86 SER HG 1 1
4 8201 1 1 86 SER N N -13.729 3.427 5.818 1.00 . A A . 86 SER N 1 1
4 8202 1 1 86 SER O O -13.504 7.046 5.349 1.00 . A A . 86 SER O 1 1
4 8203 1 1 86 SER OG O -14.311 4.175 8.325 1.00 . A A . 86 SER OG 1 1
4 8204 1 1 87 GLY C C -10.690 6.823 3.805 1.00 . A A . 87 GLY C 1 1
4 8205 1 1 87 GLY CA C -11.880 6.178 3.090 1.00 . A A . 87 GLY CA 1 1
4 8206 1 1 87 GLY H H -12.804 4.436 3.812 1.00 . A A . 87 GLY H 1 1
4 8207 1 1 87 GLY HA2 H -11.488 5.495 2.339 1.00 . A A . 87 GLY HA2 1 1
4 8208 1 1 87 GLY HA3 H -12.464 6.941 2.586 1.00 . A A . 87 GLY HA3 1 1
4 8209 1 1 87 GLY N N -12.756 5.424 3.983 1.00 . A A . 87 GLY N 1 1
4 8210 1 1 87 GLY O O -9.534 6.544 3.488 1.00 . A A . 87 GLY O 1 1
4 8211 1 1 88 GLU C C -9.054 7.494 6.311 1.00 . A A . 88 GLU C 1 1
4 8212 1 1 88 GLU CA C -9.985 8.438 5.550 1.00 . A A . 88 GLU CA 1 1
4 8213 1 1 88 GLU CB C -10.693 9.385 6.526 1.00 . A A . 88 GLU CB 1 1
4 8214 1 1 88 GLU CD C -10.047 10.684 8.668 1.00 . A A . 88 GLU CD 1 1
4 8215 1 1 88 GLU CG C -9.694 10.319 7.230 1.00 . A A . 88 GLU CG 1 1
4 8216 1 1 88 GLU H H -11.989 7.871 4.838 1.00 . A A . 88 GLU H 1 1
4 8217 1 1 88 GLU HA H -9.360 9.027 4.880 1.00 . A A . 88 GLU HA 1 1
4 8218 1 1 88 GLU HB2 H -11.386 9.992 5.957 1.00 . A A . 88 GLU HB2 1 1
4 8219 1 1 88 GLU HB3 H -11.258 8.795 7.246 1.00 . A A . 88 GLU HB3 1 1
4 8220 1 1 88 GLU HG2 H -8.707 9.869 7.249 1.00 . A A . 88 GLU HG2 1 1
4 8221 1 1 88 GLU HG3 H -9.632 11.229 6.639 1.00 . A A . 88 GLU HG3 1 1
4 8222 1 1 88 GLU N N -10.971 7.718 4.739 1.00 . A A . 88 GLU N 1 1
4 8223 1 1 88 GLU O O -7.839 7.564 6.127 1.00 . A A . 88 GLU O 1 1
4 8224 1 1 88 GLU OE1 O -10.412 9.783 9.452 1.00 . A A . 88 GLU OE1 1 1
4 8225 1 1 88 GLU OE2 O -9.905 11.876 9.032 1.00 . A A . 88 GLU OE2 1 1
4 8226 1 1 89 ASP C C -7.829 4.935 7.208 1.00 . A A . 89 ASP C 1 1
4 8227 1 1 89 ASP CA C -8.859 5.716 8.029 1.00 . A A . 89 ASP CA 1 1
4 8228 1 1 89 ASP CB C -9.847 4.784 8.753 1.00 . A A . 89 ASP CB 1 1
4 8229 1 1 89 ASP CG C -9.240 3.921 9.853 1.00 . A A . 89 ASP CG 1 1
4 8230 1 1 89 ASP H H -10.614 6.659 7.278 1.00 . A A . 89 ASP H 1 1
4 8231 1 1 89 ASP HA H -8.337 6.308 8.781 1.00 . A A . 89 ASP HA 1 1
4 8232 1 1 89 ASP HB2 H -10.658 5.385 9.147 1.00 . A A . 89 ASP HB2 1 1
4 8233 1 1 89 ASP HB3 H -10.287 4.089 8.048 1.00 . A A . 89 ASP HB3 1 1
4 8234 1 1 89 ASP N N -9.611 6.625 7.159 1.00 . A A . 89 ASP N 1 1
4 8235 1 1 89 ASP O O -6.660 4.833 7.573 1.00 . A A . 89 ASP O 1 1
4 8236 1 1 89 ASP OD1 O -8.000 3.877 9.988 1.00 . A A . 89 ASP OD1 1 1
4 8237 1 1 89 ASP OD2 O -9.993 3.185 10.526 1.00 . A A . 89 ASP OD2 1 1
4 8238 1 1 90 SER C C -6.364 4.506 4.313 1.00 . A A . 90 SER C 1 1
4 8239 1 1 90 SER CA C -7.450 3.709 5.073 1.00 . A A . 90 SER CA 1 1
4 8240 1 1 90 SER CB C -8.367 2.886 4.161 1.00 . A A . 90 SER CB 1 1
4 8241 1 1 90 SER H H -9.150 4.886 5.762 1.00 . A A . 90 SER H 1 1
4 8242 1 1 90 SER HA H -6.939 2.969 5.679 1.00 . A A . 90 SER HA 1 1
4 8243 1 1 90 SER HB2 H -7.777 2.428 3.371 1.00 . A A . 90 SER HB2 1 1
4 8244 1 1 90 SER HB3 H -8.806 2.088 4.758 1.00 . A A . 90 SER HB3 1 1
4 8245 1 1 90 SER HG H -9.035 4.188 2.888 1.00 . A A . 90 SER HG 1 1
4 8246 1 1 90 SER N N -8.234 4.515 6.010 1.00 . A A . 90 SER N 1 1
4 8247 1 1 90 SER O O -5.782 4.007 3.343 1.00 . A A . 90 SER O 1 1
4 8248 1 1 90 SER OG O -9.419 3.638 3.596 1.00 . A A . 90 SER OG 1 1
4 8249 1 1 91 TRP C C -4.201 6.993 5.557 1.00 . A A . 91 TRP C 1 1
4 8250 1 1 91 TRP CA C -4.995 6.598 4.303 1.00 . A A . 91 TRP CA 1 1
4 8251 1 1 91 TRP CB C -5.551 7.832 3.570 1.00 . A A . 91 TRP CB 1 1
4 8252 1 1 91 TRP CD1 C -4.145 9.062 1.853 1.00 . A A . 91 TRP CD1 1 1
4 8253 1 1 91 TRP CD2 C -3.922 9.916 3.907 1.00 . A A . 91 TRP CD2 1 1
4 8254 1 1 91 TRP CE2 C -3.047 10.646 3.054 1.00 . A A . 91 TRP CE2 1 1
4 8255 1 1 91 TRP CE3 C -3.995 10.333 5.252 1.00 . A A . 91 TRP CE3 1 1
4 8256 1 1 91 TRP CG C -4.568 8.870 3.121 1.00 . A A . 91 TRP CG 1 1
4 8257 1 1 91 TRP CH2 C -2.302 12.044 4.888 1.00 . A A . 91 TRP CH2 1 1
4 8258 1 1 91 TRP CZ2 C -2.222 11.666 3.540 1.00 . A A . 91 TRP CZ2 1 1
4 8259 1 1 91 TRP CZ3 C -3.206 11.389 5.739 1.00 . A A . 91 TRP CZ3 1 1
4 8260 1 1 91 TRP H H -6.748 6.143 5.396 1.00 . A A . 91 TRP H 1 1
4 8261 1 1 91 TRP HA H -4.335 6.041 3.637 1.00 . A A . 91 TRP HA 1 1
4 8262 1 1 91 TRP HB2 H -6.113 7.499 2.702 1.00 . A A . 91 TRP HB2 1 1
4 8263 1 1 91 TRP HB3 H -6.268 8.321 4.223 1.00 . A A . 91 TRP HB3 1 1
4 8264 1 1 91 TRP HD1 H -4.457 8.499 0.992 1.00 . A A . 91 TRP HD1 1 1
4 8265 1 1 91 TRP HE1 H -2.833 10.404 0.924 1.00 . A A . 91 TRP HE1 1 1
4 8266 1 1 91 TRP HE3 H -4.691 9.847 5.911 1.00 . A A . 91 TRP HE3 1 1
4 8267 1 1 91 TRP HH2 H -1.689 12.848 5.273 1.00 . A A . 91 TRP HH2 1 1
4 8268 1 1 91 TRP HZ2 H -1.532 12.157 2.887 1.00 . A A . 91 TRP HZ2 1 1
4 8269 1 1 91 TRP HZ3 H -3.298 11.708 6.768 1.00 . A A . 91 TRP HZ3 1 1
4 8270 1 1 91 TRP N N -6.126 5.761 4.692 1.00 . A A . 91 TRP N 1 1
4 8271 1 1 91 TRP NE1 N -3.248 10.104 1.804 1.00 . A A . 91 TRP NE1 1 1
4 8272 1 1 91 TRP O O -2.969 7.043 5.549 1.00 . A A . 91 TRP O 1 1
4 8273 1 1 92 LYS C C -3.369 6.749 8.539 1.00 . A A . 92 LYS C 1 1
4 8274 1 1 92 LYS CA C -4.338 7.752 7.909 1.00 . A A . 92 LYS CA 1 1
4 8275 1 1 92 LYS CB C -5.494 8.075 8.843 1.00 . A A . 92 LYS CB 1 1
4 8276 1 1 92 LYS CD C -5.581 10.669 8.802 1.00 . A A . 92 LYS CD 1 1
4 8277 1 1 92 LYS CE C -5.372 10.755 10.311 1.00 . A A . 92 LYS CE 1 1
4 8278 1 1 92 LYS CG C -6.267 9.350 8.455 1.00 . A A . 92 LYS CG 1 1
4 8279 1 1 92 LYS H H -5.915 7.246 6.610 1.00 . A A . 92 LYS H 1 1
4 8280 1 1 92 LYS HA H -3.785 8.673 7.745 1.00 . A A . 92 LYS HA 1 1
4 8281 1 1 92 LYS HB2 H -6.200 7.249 8.818 1.00 . A A . 92 LYS HB2 1 1
4 8282 1 1 92 LYS HB3 H -5.081 8.151 9.845 1.00 . A A . 92 LYS HB3 1 1
4 8283 1 1 92 LYS HD2 H -4.625 10.721 8.289 1.00 . A A . 92 LYS HD2 1 1
4 8284 1 1 92 LYS HD3 H -6.215 11.488 8.461 1.00 . A A . 92 LYS HD3 1 1
4 8285 1 1 92 LYS HE2 H -6.238 10.315 10.811 1.00 . A A . 92 LYS HE2 1 1
4 8286 1 1 92 LYS HE3 H -4.483 10.172 10.550 1.00 . A A . 92 LYS HE3 1 1
4 8287 1 1 92 LYS HG2 H -6.438 9.357 7.381 1.00 . A A . 92 LYS HG2 1 1
4 8288 1 1 92 LYS HG3 H -7.235 9.328 8.954 1.00 . A A . 92 LYS HG3 1 1
4 8289 1 1 92 LYS HZ1 H -5.109 12.173 11.787 1.00 . A A . 92 LYS HZ1 1 1
4 8290 1 1 92 LYS HZ2 H -6.049 12.682 10.549 1.00 . A A . 92 LYS HZ2 1 1
4 8291 1 1 92 LYS HZ3 H -4.397 12.590 10.384 1.00 . A A . 92 LYS HZ3 1 1
4 8292 1 1 92 LYS N N -4.901 7.288 6.653 1.00 . A A . 92 LYS N 1 1
4 8293 1 1 92 LYS NZ N -5.220 12.141 10.780 1.00 . A A . 92 LYS NZ 1 1
4 8294 1 1 92 LYS O O -2.234 7.151 8.817 1.00 . A A . 92 LYS O 1 1
4 8295 1 1 93 THR C C -1.696 4.307 8.531 1.00 . A A . 93 THR C 1 1
4 8296 1 1 93 THR CA C -2.906 4.525 9.442 1.00 . A A . 93 THR CA 1 1
4 8297 1 1 93 THR CB C -3.655 3.206 9.746 1.00 . A A . 93 THR CB 1 1
4 8298 1 1 93 THR CG2 C -3.443 2.704 11.171 1.00 . A A . 93 THR CG2 1 1
4 8299 1 1 93 THR H H -4.731 5.202 8.631 1.00 . A A . 93 THR H 1 1
4 8300 1 1 93 THR HA H -2.546 4.955 10.377 1.00 . A A . 93 THR HA 1 1
4 8301 1 1 93 THR HB H -3.289 2.438 9.067 1.00 . A A . 93 THR HB 1 1
4 8302 1 1 93 THR HG1 H -5.487 3.422 10.408 1.00 . A A . 93 THR HG1 1 1
4 8303 1 1 93 THR HG21 H -2.427 2.351 11.298 1.00 . A A . 93 THR HG21 1 1
4 8304 1 1 93 THR HG22 H -4.118 1.871 11.357 1.00 . A A . 93 THR HG22 1 1
4 8305 1 1 93 THR HG23 H -3.645 3.496 11.892 1.00 . A A . 93 THR HG23 1 1
4 8306 1 1 93 THR N N -3.781 5.511 8.816 1.00 . A A . 93 THR N 1 1
4 8307 1 1 93 THR O O -0.564 4.455 8.988 1.00 . A A . 93 THR O 1 1
4 8308 1 1 93 THR OG1 O -5.046 3.321 9.550 1.00 . A A . 93 THR OG1 1 1
4 8309 1 1 94 LEU C C 0.168 4.878 6.271 1.00 . A A . 94 LEU C 1 1
4 8310 1 1 94 LEU CA C -0.940 3.832 6.189 1.00 . A A . 94 LEU CA 1 1
4 8311 1 1 94 LEU CB C -1.674 3.835 4.834 1.00 . A A . 94 LEU CB 1 1
4 8312 1 1 94 LEU CD1 C -1.563 3.112 2.437 1.00 . A A . 94 LEU CD1 1 1
4 8313 1 1 94 LEU CD2 C -0.282 5.092 3.057 1.00 . A A . 94 LEU CD2 1 1
4 8314 1 1 94 LEU CG C -0.772 3.739 3.587 1.00 . A A . 94 LEU CG 1 1
4 8315 1 1 94 LEU H H -2.905 3.914 6.971 1.00 . A A . 94 LEU H 1 1
4 8316 1 1 94 LEU HA H -0.493 2.844 6.326 1.00 . A A . 94 LEU HA 1 1
4 8317 1 1 94 LEU HB2 H -2.350 2.979 4.846 1.00 . A A . 94 LEU HB2 1 1
4 8318 1 1 94 LEU HB3 H -2.298 4.721 4.747 1.00 . A A . 94 LEU HB3 1 1
4 8319 1 1 94 LEU HD11 H -0.896 2.973 1.585 1.00 . A A . 94 LEU HD11 1 1
4 8320 1 1 94 LEU HD12 H -2.386 3.769 2.155 1.00 . A A . 94 LEU HD12 1 1
4 8321 1 1 94 LEU HD13 H -1.963 2.151 2.749 1.00 . A A . 94 LEU HD13 1 1
4 8322 1 1 94 LEU HD21 H -1.127 5.752 2.864 1.00 . A A . 94 LEU HD21 1 1
4 8323 1 1 94 LEU HD22 H 0.268 4.949 2.129 1.00 . A A . 94 LEU HD22 1 1
4 8324 1 1 94 LEU HD23 H 0.405 5.561 3.750 1.00 . A A . 94 LEU HD23 1 1
4 8325 1 1 94 LEU HG H 0.078 3.099 3.811 1.00 . A A . 94 LEU HG 1 1
4 8326 1 1 94 LEU N N -1.931 4.043 7.240 1.00 . A A . 94 LEU N 1 1
4 8327 1 1 94 LEU O O 1.339 4.529 6.393 1.00 . A A . 94 LEU O 1 1
4 8328 1 1 95 THR C C 1.613 7.312 7.437 1.00 . A A . 95 THR C 1 1
4 8329 1 1 95 THR CA C 0.811 7.227 6.134 1.00 . A A . 95 THR CA 1 1
4 8330 1 1 95 THR CB C 0.138 8.552 5.737 1.00 . A A . 95 THR CB 1 1
4 8331 1 1 95 THR CG2 C -0.292 8.504 4.267 1.00 . A A . 95 THR CG2 1 1
4 8332 1 1 95 THR H H -1.163 6.412 6.114 1.00 . A A . 95 THR H 1 1
4 8333 1 1 95 THR HA H 1.526 6.973 5.350 1.00 . A A . 95 THR HA 1 1
4 8334 1 1 95 THR HB H 0.855 9.365 5.864 1.00 . A A . 95 THR HB 1 1
4 8335 1 1 95 THR HG1 H -1.758 8.343 6.142 1.00 . A A . 95 THR HG1 1 1
4 8336 1 1 95 THR HG21 H -0.976 7.680 4.080 1.00 . A A . 95 THR HG21 1 1
4 8337 1 1 95 THR HG22 H 0.583 8.395 3.625 1.00 . A A . 95 THR HG22 1 1
4 8338 1 1 95 THR HG23 H -0.797 9.427 4.007 1.00 . A A . 95 THR HG23 1 1
4 8339 1 1 95 THR N N -0.184 6.163 6.206 1.00 . A A . 95 THR N 1 1
4 8340 1 1 95 THR O O 2.834 7.527 7.403 1.00 . A A . 95 THR O 1 1
4 8341 1 1 95 THR OG1 O -1.004 8.819 6.530 1.00 . A A . 95 THR OG1 1 1
4 8342 1 1 96 SER C C 2.633 5.823 9.888 1.00 . A A . 96 SER C 1 1
4 8343 1 1 96 SER CA C 1.685 7.024 9.852 1.00 . A A . 96 SER CA 1 1
4 8344 1 1 96 SER CB C 0.696 7.061 11.027 1.00 . A A . 96 SER CB 1 1
4 8345 1 1 96 SER H H -0.021 6.870 8.604 1.00 . A A . 96 SER H 1 1
4 8346 1 1 96 SER HA H 2.311 7.908 9.890 1.00 . A A . 96 SER HA 1 1
4 8347 1 1 96 SER HB2 H -0.312 7.270 10.669 1.00 . A A . 96 SER HB2 1 1
4 8348 1 1 96 SER HB3 H 0.696 6.102 11.542 1.00 . A A . 96 SER HB3 1 1
4 8349 1 1 96 SER HG H 0.528 8.086 12.717 1.00 . A A . 96 SER HG 1 1
4 8350 1 1 96 SER N N 0.973 7.081 8.590 1.00 . A A . 96 SER N 1 1
4 8351 1 1 96 SER O O 3.805 5.976 10.233 1.00 . A A . 96 SER O 1 1
4 8352 1 1 96 SER OG O 1.086 8.100 11.907 1.00 . A A . 96 SER OG 1 1
4 8353 1 1 97 LYS C C 4.057 3.424 8.301 1.00 . A A . 97 LYS C 1 1
4 8354 1 1 97 LYS CA C 3.006 3.423 9.436 1.00 . A A . 97 LYS CA 1 1
4 8355 1 1 97 LYS CB C 2.078 2.191 9.388 1.00 . A A . 97 LYS CB 1 1
4 8356 1 1 97 LYS CD C 0.498 2.647 11.418 1.00 . A A . 97 LYS CD 1 1
4 8357 1 1 97 LYS CE C 0.063 2.056 12.768 1.00 . A A . 97 LYS CE 1 1
4 8358 1 1 97 LYS CG C 1.505 1.719 10.736 1.00 . A A . 97 LYS CG 1 1
4 8359 1 1 97 LYS H H 1.250 4.589 9.085 1.00 . A A . 97 LYS H 1 1
4 8360 1 1 97 LYS HA H 3.562 3.394 10.374 1.00 . A A . 97 LYS HA 1 1
4 8361 1 1 97 LYS HB2 H 1.282 2.335 8.653 1.00 . A A . 97 LYS HB2 1 1
4 8362 1 1 97 LYS HB3 H 2.674 1.355 9.050 1.00 . A A . 97 LYS HB3 1 1
4 8363 1 1 97 LYS HD2 H 0.911 3.644 11.558 1.00 . A A . 97 LYS HD2 1 1
4 8364 1 1 97 LYS HD3 H -0.368 2.719 10.770 1.00 . A A . 97 LYS HD3 1 1
4 8365 1 1 97 LYS HE2 H -0.976 2.331 12.961 1.00 . A A . 97 LYS HE2 1 1
4 8366 1 1 97 LYS HE3 H 0.134 0.973 12.713 1.00 . A A . 97 LYS HE3 1 1
4 8367 1 1 97 LYS HG2 H 1.010 0.764 10.555 1.00 . A A . 97 LYS HG2 1 1
4 8368 1 1 97 LYS HG3 H 2.325 1.535 11.424 1.00 . A A . 97 LYS HG3 1 1
4 8369 1 1 97 LYS HZ1 H 1.879 2.439 13.707 1.00 . A A . 97 LYS HZ1 1 1
4 8370 1 1 97 LYS HZ2 H 0.706 2.010 14.741 1.00 . A A . 97 LYS HZ2 1 1
4 8371 1 1 97 LYS HZ3 H 0.657 3.512 14.079 1.00 . A A . 97 LYS HZ3 1 1
4 8372 1 1 97 LYS N N 2.198 4.642 9.453 1.00 . A A . 97 LYS N 1 1
4 8373 1 1 97 LYS NZ N 0.886 2.540 13.893 1.00 . A A . 97 LYS NZ 1 1
4 8374 1 1 97 LYS O O 4.595 2.366 7.949 1.00 . A A . 97 LYS O 1 1
4 8375 1 1 98 LEU C C 6.550 5.711 7.289 1.00 . A A . 98 LEU C 1 1
4 8376 1 1 98 LEU CA C 5.483 4.749 6.762 1.00 . A A . 98 LEU CA 1 1
4 8377 1 1 98 LEU CB C 4.940 5.216 5.402 1.00 . A A . 98 LEU CB 1 1
4 8378 1 1 98 LEU CD1 C 3.422 4.758 3.462 1.00 . A A . 98 LEU CD1 1 1
4 8379 1 1 98 LEU CD2 C 5.167 3.067 4.036 1.00 . A A . 98 LEU CD2 1 1
4 8380 1 1 98 LEU CG C 4.203 4.116 4.612 1.00 . A A . 98 LEU CG 1 1
4 8381 1 1 98 LEU H H 3.904 5.407 8.037 1.00 . A A . 98 LEU H 1 1
4 8382 1 1 98 LEU HA H 5.989 3.795 6.620 1.00 . A A . 98 LEU HA 1 1
4 8383 1 1 98 LEU HB2 H 4.273 6.065 5.561 1.00 . A A . 98 LEU HB2 1 1
4 8384 1 1 98 LEU HB3 H 5.776 5.565 4.799 1.00 . A A . 98 LEU HB3 1 1
4 8385 1 1 98 LEU HD11 H 2.720 5.488 3.858 1.00 . A A . 98 LEU HD11 1 1
4 8386 1 1 98 LEU HD12 H 2.863 3.993 2.921 1.00 . A A . 98 LEU HD12 1 1
4 8387 1 1 98 LEU HD13 H 4.101 5.248 2.766 1.00 . A A . 98 LEU HD13 1 1
4 8388 1 1 98 LEU HD21 H 4.599 2.334 3.460 1.00 . A A . 98 LEU HD21 1 1
4 8389 1 1 98 LEU HD22 H 5.670 2.538 4.842 1.00 . A A . 98 LEU HD22 1 1
4 8390 1 1 98 LEU HD23 H 5.905 3.544 3.391 1.00 . A A . 98 LEU HD23 1 1
4 8391 1 1 98 LEU HG H 3.496 3.614 5.269 1.00 . A A . 98 LEU HG 1 1
4 8392 1 1 98 LEU N N 4.386 4.581 7.716 1.00 . A A . 98 LEU N 1 1
4 8393 1 1 98 LEU O O 7.737 5.395 7.169 1.00 . A A . 98 LEU O 1 1
4 8394 1 1 99 LYS C C 8.112 7.244 9.340 1.00 . A A . 99 LYS C 1 1
4 8395 1 1 99 LYS CA C 7.139 7.874 8.338 1.00 . A A . 99 LYS CA 1 1
4 8396 1 1 99 LYS CB C 6.398 9.100 8.921 1.00 . A A . 99 LYS CB 1 1
4 8397 1 1 99 LYS CD C 7.638 11.214 8.108 1.00 . A A . 99 LYS CD 1 1
4 8398 1 1 99 LYS CE C 8.618 12.351 8.452 1.00 . A A . 99 LYS CE 1 1
4 8399 1 1 99 LYS CG C 7.282 10.311 9.302 1.00 . A A . 99 LYS CG 1 1
4 8400 1 1 99 LYS H H 5.185 7.079 7.926 1.00 . A A . 99 LYS H 1 1
4 8401 1 1 99 LYS HA H 7.729 8.200 7.478 1.00 . A A . 99 LYS HA 1 1
4 8402 1 1 99 LYS HB2 H 5.642 9.432 8.209 1.00 . A A . 99 LYS HB2 1 1
4 8403 1 1 99 LYS HB3 H 5.870 8.785 9.818 1.00 . A A . 99 LYS HB3 1 1
4 8404 1 1 99 LYS HD2 H 8.109 10.601 7.342 1.00 . A A . 99 LYS HD2 1 1
4 8405 1 1 99 LYS HD3 H 6.728 11.640 7.682 1.00 . A A . 99 LYS HD3 1 1
4 8406 1 1 99 LYS HE2 H 9.530 11.926 8.878 1.00 . A A . 99 LYS HE2 1 1
4 8407 1 1 99 LYS HE3 H 8.891 12.858 7.523 1.00 . A A . 99 LYS HE3 1 1
4 8408 1 1 99 LYS HG2 H 6.730 10.913 10.024 1.00 . A A . 99 LYS HG2 1 1
4 8409 1 1 99 LYS HG3 H 8.196 9.964 9.782 1.00 . A A . 99 LYS HG3 1 1
4 8410 1 1 99 LYS HZ1 H 8.716 14.160 9.441 1.00 . A A . 99 LYS HZ1 1 1
4 8411 1 1 99 LYS HZ2 H 7.945 13.020 10.315 1.00 . A A . 99 LYS HZ2 1 1
4 8412 1 1 99 LYS HZ3 H 7.194 13.751 9.032 1.00 . A A . 99 LYS HZ3 1 1
4 8413 1 1 99 LYS N N 6.171 6.863 7.869 1.00 . A A . 99 LYS N 1 1
4 8414 1 1 99 LYS NZ N 8.072 13.373 9.377 1.00 . A A . 99 LYS NZ 1 1
4 8415 1 1 99 LYS O O 9.299 7.559 9.313 1.00 . A A . 99 LYS O 1 1
4 8416 1 1 100 GLU C C 9.739 5.018 10.570 1.00 . A A . 100 GLU C 1 1
4 8417 1 1 100 GLU CA C 8.374 5.468 11.093 1.00 . A A . 100 GLU CA 1 1
4 8418 1 1 100 GLU CB C 7.553 4.213 11.442 1.00 . A A . 100 GLU CB 1 1
4 8419 1 1 100 GLU CD C 6.992 3.255 13.728 1.00 . A A . 100 GLU CD 1 1
4 8420 1 1 100 GLU CG C 6.684 4.345 12.698 1.00 . A A . 100 GLU CG 1 1
4 8421 1 1 100 GLU H H 6.631 6.166 10.131 1.00 . A A . 100 GLU H 1 1
4 8422 1 1 100 GLU HA H 8.502 6.040 12.002 1.00 . A A . 100 GLU HA 1 1
4 8423 1 1 100 GLU HB2 H 6.913 3.976 10.598 1.00 . A A . 100 GLU HB2 1 1
4 8424 1 1 100 GLU HB3 H 8.231 3.369 11.577 1.00 . A A . 100 GLU HB3 1 1
4 8425 1 1 100 GLU HG2 H 6.845 5.307 13.174 1.00 . A A . 100 GLU HG2 1 1
4 8426 1 1 100 GLU HG3 H 5.640 4.313 12.401 1.00 . A A . 100 GLU HG3 1 1
4 8427 1 1 100 GLU N N 7.637 6.259 10.110 1.00 . A A . 100 GLU N 1 1
4 8428 1 1 100 GLU O O 10.755 5.171 11.244 1.00 . A A . 100 GLU O 1 1
4 8429 1 1 100 GLU OE1 O 8.176 3.144 14.127 1.00 . A A . 100 GLU OE1 1 1
4 8430 1 1 100 GLU OE2 O 6.055 2.551 14.165 1.00 . A A . 100 GLU OE2 1 1
4 8431 1 1 101 LYS C C 11.653 4.387 7.806 1.00 . A A . 101 LYS C 1 1
4 8432 1 1 101 LYS CA C 10.853 3.630 8.862 1.00 . A A . 101 LYS CA 1 1
4 8433 1 1 101 LYS CB C 10.300 2.268 8.391 1.00 . A A . 101 LYS CB 1 1
4 8434 1 1 101 LYS CD C 9.202 0.249 9.602 1.00 . A A . 101 LYS CD 1 1
4 8435 1 1 101 LYS CE C 8.039 0.884 10.366 1.00 . A A . 101 LYS CE 1 1
4 8436 1 1 101 LYS CG C 10.379 1.231 9.528 1.00 . A A . 101 LYS CG 1 1
4 8437 1 1 101 LYS H H 8.890 4.446 8.832 1.00 . A A . 101 LYS H 1 1
4 8438 1 1 101 LYS HA H 11.565 3.452 9.672 1.00 . A A . 101 LYS HA 1 1
4 8439 1 1 101 LYS HB2 H 9.270 2.386 8.051 1.00 . A A . 101 LYS HB2 1 1
4 8440 1 1 101 LYS HB3 H 10.880 1.891 7.548 1.00 . A A . 101 LYS HB3 1 1
4 8441 1 1 101 LYS HD2 H 8.883 -0.033 8.600 1.00 . A A . 101 LYS HD2 1 1
4 8442 1 1 101 LYS HD3 H 9.530 -0.641 10.142 1.00 . A A . 101 LYS HD3 1 1
4 8443 1 1 101 LYS HE2 H 8.410 1.235 11.332 1.00 . A A . 101 LYS HE2 1 1
4 8444 1 1 101 LYS HE3 H 7.661 1.742 9.809 1.00 . A A . 101 LYS HE3 1 1
4 8445 1 1 101 LYS HG2 H 11.288 0.659 9.366 1.00 . A A . 101 LYS HG2 1 1
4 8446 1 1 101 LYS HG3 H 10.474 1.724 10.497 1.00 . A A . 101 LYS HG3 1 1
4 8447 1 1 101 LYS HZ1 H 7.189 -0.851 11.187 1.00 . A A . 101 LYS HZ1 1 1
4 8448 1 1 101 LYS HZ2 H 6.475 -0.384 9.777 1.00 . A A . 101 LYS HZ2 1 1
4 8449 1 1 101 LYS HZ3 H 6.204 0.432 11.133 1.00 . A A . 101 LYS HZ3 1 1
4 8450 1 1 101 LYS N N 9.742 4.418 9.378 1.00 . A A . 101 LYS N 1 1
4 8451 1 1 101 LYS NZ N 6.929 -0.053 10.613 1.00 . A A . 101 LYS NZ 1 1
4 8452 1 1 101 LYS O O 12.530 3.788 7.185 1.00 . A A . 101 LYS O 1 1
4 8453 1 1 102 GLY C C 11.644 6.077 5.212 1.00 . A A . 102 GLY C 1 1
4 8454 1 1 102 GLY CA C 12.091 6.482 6.612 1.00 . A A . 102 GLY CA 1 1
4 8455 1 1 102 GLY H H 10.690 6.141 8.180 1.00 . A A . 102 GLY H 1 1
4 8456 1 1 102 GLY HA2 H 11.888 7.537 6.778 1.00 . A A . 102 GLY HA2 1 1
4 8457 1 1 102 GLY HA3 H 13.165 6.319 6.707 1.00 . A A . 102 GLY HA3 1 1
4 8458 1 1 102 GLY N N 11.387 5.682 7.605 1.00 . A A . 102 GLY N 1 1
4 8459 1 1 102 GLY O O 12.473 5.660 4.405 1.00 . A A . 102 GLY O 1 1
4 8460 1 1 103 LEU C C 8.784 6.667 3.050 1.00 . A A . 103 LEU C 1 1
4 8461 1 1 103 LEU CA C 9.705 5.639 3.720 1.00 . A A . 103 LEU CA 1 1
4 8462 1 1 103 LEU CB C 8.933 4.336 4.008 1.00 . A A . 103 LEU CB 1 1
4 8463 1 1 103 LEU CD1 C 8.871 2.001 4.900 1.00 . A A . 103 LEU CD1 1 1
4 8464 1 1 103 LEU CD2 C 10.767 2.696 3.379 1.00 . A A . 103 LEU CD2 1 1
4 8465 1 1 103 LEU CG C 9.792 3.147 4.470 1.00 . A A . 103 LEU CG 1 1
4 8466 1 1 103 LEU H H 9.718 6.458 5.681 1.00 . A A . 103 LEU H 1 1
4 8467 1 1 103 LEU HA H 10.484 5.427 2.994 1.00 . A A . 103 LEU HA 1 1
4 8468 1 1 103 LEU HB2 H 8.180 4.550 4.765 1.00 . A A . 103 LEU HB2 1 1
4 8469 1 1 103 LEU HB3 H 8.404 4.034 3.104 1.00 . A A . 103 LEU HB3 1 1
4 8470 1 1 103 LEU HD11 H 9.466 1.125 5.156 1.00 . A A . 103 LEU HD11 1 1
4 8471 1 1 103 LEU HD12 H 8.188 1.749 4.091 1.00 . A A . 103 LEU HD12 1 1
4 8472 1 1 103 LEU HD13 H 8.286 2.311 5.765 1.00 . A A . 103 LEU HD13 1 1
4 8473 1 1 103 LEU HD21 H 10.241 2.518 2.442 1.00 . A A . 103 LEU HD21 1 1
4 8474 1 1 103 LEU HD22 H 11.284 1.791 3.693 1.00 . A A . 103 LEU HD22 1 1
4 8475 1 1 103 LEU HD23 H 11.518 3.472 3.235 1.00 . A A . 103 LEU HD23 1 1
4 8476 1 1 103 LEU HG H 10.379 3.424 5.337 1.00 . A A . 103 LEU HG 1 1
4 8477 1 1 103 LEU N N 10.332 6.133 4.947 1.00 . A A . 103 LEU N 1 1
4 8478 1 1 103 LEU O O 8.099 6.311 2.094 1.00 . A A . 103 LEU O 1 1
4 8479 1 1 104 VAL C C 8.702 10.354 3.168 1.00 . A A . 104 VAL C 1 1
4 8480 1 1 104 VAL CA C 7.980 9.014 2.923 1.00 . A A . 104 VAL CA 1 1
4 8481 1 1 104 VAL CB C 6.530 9.046 3.466 1.00 . A A . 104 VAL CB 1 1
4 8482 1 1 104 VAL CG1 C 5.596 8.029 2.798 1.00 . A A . 104 VAL CG1 1 1
4 8483 1 1 104 VAL CG2 C 6.439 8.876 4.990 1.00 . A A . 104 VAL CG2 1 1
4 8484 1 1 104 VAL H H 9.356 8.148 4.290 1.00 . A A . 104 VAL H 1 1
4 8485 1 1 104 VAL HA H 7.945 8.856 1.843 1.00 . A A . 104 VAL HA 1 1
4 8486 1 1 104 VAL HB H 6.125 10.021 3.233 1.00 . A A . 104 VAL HB 1 1
4 8487 1 1 104 VAL HG11 H 4.567 8.204 3.115 1.00 . A A . 104 VAL HG11 1 1
4 8488 1 1 104 VAL HG12 H 5.649 8.147 1.715 1.00 . A A . 104 VAL HG12 1 1
4 8489 1 1 104 VAL HG13 H 5.888 7.014 3.051 1.00 . A A . 104 VAL HG13 1 1
4 8490 1 1 104 VAL HG21 H 5.409 9.019 5.314 1.00 . A A . 104 VAL HG21 1 1
4 8491 1 1 104 VAL HG22 H 6.767 7.878 5.276 1.00 . A A . 104 VAL HG22 1 1
4 8492 1 1 104 VAL HG23 H 7.070 9.617 5.477 1.00 . A A . 104 VAL HG23 1 1
4 8493 1 1 104 VAL N N 8.739 7.911 3.526 1.00 . A A . 104 VAL N 1 1
4 8494 1 1 104 VAL O O 9.657 10.396 3.954 1.00 . A A . 104 VAL O 1 1
4 8495 1 1 105 THR C C 7.605 13.762 2.991 1.00 . A A . 105 THR C 1 1
4 8496 1 1 105 THR CA C 8.768 12.805 2.744 1.00 . A A . 105 THR CA 1 1
4 8497 1 1 105 THR CB C 9.562 13.272 1.511 1.00 . A A . 105 THR CB 1 1
4 8498 1 1 105 THR CG2 C 10.761 12.379 1.222 1.00 . A A . 105 THR CG2 1 1
4 8499 1 1 105 THR H H 7.522 11.348 1.846 1.00 . A A . 105 THR H 1 1
4 8500 1 1 105 THR HA H 9.433 12.823 3.609 1.00 . A A . 105 THR HA 1 1
4 8501 1 1 105 THR HB H 9.915 14.288 1.687 1.00 . A A . 105 THR HB 1 1
4 8502 1 1 105 THR HG1 H 7.940 13.716 0.541 1.00 . A A . 105 THR HG1 1 1
4 8503 1 1 105 THR HG21 H 11.365 12.281 2.122 1.00 . A A . 105 THR HG21 1 1
4 8504 1 1 105 THR HG22 H 11.362 12.806 0.420 1.00 . A A . 105 THR HG22 1 1
4 8505 1 1 105 THR HG23 H 10.409 11.401 0.914 1.00 . A A . 105 THR HG23 1 1
4 8506 1 1 105 THR N N 8.252 11.448 2.545 1.00 . A A . 105 THR N 1 1
4 8507 1 1 105 THR O O 6.592 13.664 2.296 1.00 . A A . 105 THR O 1 1
4 8508 1 1 105 THR OG1 O 8.768 13.253 0.340 1.00 . A A . 105 THR OG1 1 1
4 8509 1 1 106 ASP C C 6.442 16.514 2.953 1.00 . A A . 106 ASP C 1 1
4 8510 1 1 106 ASP CA C 6.821 15.770 4.229 1.00 . A A . 106 ASP CA 1 1
4 8511 1 1 106 ASP CB C 7.433 16.750 5.240 1.00 . A A . 106 ASP CB 1 1
4 8512 1 1 106 ASP CG C 7.325 16.284 6.680 1.00 . A A . 106 ASP CG 1 1
4 8513 1 1 106 ASP H H 8.643 14.753 4.425 1.00 . A A . 106 ASP H 1 1
4 8514 1 1 106 ASP HA H 5.931 15.329 4.675 1.00 . A A . 106 ASP HA 1 1
4 8515 1 1 106 ASP HB2 H 8.482 16.924 5.004 1.00 . A A . 106 ASP HB2 1 1
4 8516 1 1 106 ASP HB3 H 6.907 17.696 5.166 1.00 . A A . 106 ASP HB3 1 1
4 8517 1 1 106 ASP N N 7.769 14.714 3.911 1.00 . A A . 106 ASP N 1 1
4 8518 1 1 106 ASP O O 7.244 17.300 2.438 1.00 . A A . 106 ASP O 1 1
4 8519 1 1 106 ASP OD1 O 6.343 16.619 7.373 1.00 . A A . 106 ASP OD1 1 1
4 8520 1 1 106 ASP OD2 O 8.260 15.622 7.181 1.00 . A A . 106 ASP OD2 1 1
4 8521 1 1 107 GLY C C 4.435 15.978 0.084 1.00 . A A . 107 GLY C 1 1
4 8522 1 1 107 GLY CA C 4.680 16.919 1.263 1.00 . A A . 107 GLY CA 1 1
4 8523 1 1 107 GLY H H 4.647 15.609 2.939 1.00 . A A . 107 GLY H 1 1
4 8524 1 1 107 GLY HA2 H 3.724 17.382 1.520 1.00 . A A . 107 GLY HA2 1 1
4 8525 1 1 107 GLY HA3 H 5.350 17.710 0.929 1.00 . A A . 107 GLY HA3 1 1
4 8526 1 1 107 GLY N N 5.229 16.272 2.450 1.00 . A A . 107 GLY N 1 1
4 8527 1 1 107 GLY O O 3.784 16.413 -0.864 1.00 . A A . 107 GLY O 1 1
4 8528 1 1 108 GLN C C 2.839 13.622 -0.671 1.00 . A A . 108 GLN C 1 1
4 8529 1 1 108 GLN CA C 4.355 13.710 -0.822 1.00 . A A . 108 GLN CA 1 1
4 8530 1 1 108 GLN CB C 4.983 12.336 -0.549 1.00 . A A . 108 GLN CB 1 1
4 8531 1 1 108 GLN CD C 6.999 10.841 -0.972 1.00 . A A . 108 GLN CD 1 1
4 8532 1 1 108 GLN CG C 6.234 12.095 -1.396 1.00 . A A . 108 GLN CG 1 1
4 8533 1 1 108 GLN H H 5.389 14.392 0.932 1.00 . A A . 108 GLN H 1 1
4 8534 1 1 108 GLN HA H 4.588 14.033 -1.838 1.00 . A A . 108 GLN HA 1 1
4 8535 1 1 108 GLN HB2 H 5.232 12.262 0.506 1.00 . A A . 108 GLN HB2 1 1
4 8536 1 1 108 GLN HB3 H 4.266 11.549 -0.785 1.00 . A A . 108 GLN HB3 1 1
4 8537 1 1 108 GLN HE21 H 7.771 10.605 -2.830 1.00 . A A . 108 GLN HE21 1 1
4 8538 1 1 108 GLN HE22 H 8.155 9.345 -1.645 1.00 . A A . 108 GLN HE22 1 1
4 8539 1 1 108 GLN HG2 H 5.912 11.987 -2.431 1.00 . A A . 108 GLN HG2 1 1
4 8540 1 1 108 GLN HG3 H 6.891 12.959 -1.337 1.00 . A A . 108 GLN HG3 1 1
4 8541 1 1 108 GLN N N 4.849 14.706 0.134 1.00 . A A . 108 GLN N 1 1
4 8542 1 1 108 GLN NE2 N 7.717 10.213 -1.888 1.00 . A A . 108 GLN NE2 1 1
4 8543 1 1 108 GLN O O 2.342 13.657 0.461 1.00 . A A . 108 GLN O 1 1
4 8544 1 1 108 GLN OE1 O 6.958 10.412 0.178 1.00 . A A . 108 GLN OE1 1 1
4 8545 1 1 109 THR C C 0.224 12.002 -2.137 1.00 . A A . 109 THR C 1 1
4 8546 1 1 109 THR CA C 0.653 13.418 -1.751 1.00 . A A . 109 THR CA 1 1
4 8547 1 1 109 THR CB C 0.008 14.542 -2.594 1.00 . A A . 109 THR CB 1 1
4 8548 1 1 109 THR CG2 C -1.271 15.065 -1.947 1.00 . A A . 109 THR CG2 1 1
4 8549 1 1 109 THR H H 2.589 13.390 -2.680 1.00 . A A . 109 THR H 1 1
4 8550 1 1 109 THR HA H 0.337 13.588 -0.727 1.00 . A A . 109 THR HA 1 1
4 8551 1 1 109 THR HB H -0.259 14.157 -3.576 1.00 . A A . 109 THR HB 1 1
4 8552 1 1 109 THR HG1 H 1.686 15.314 -3.166 1.00 . A A . 109 THR HG1 1 1
4 8553 1 1 109 THR HG21 H -1.056 15.435 -0.948 1.00 . A A . 109 THR HG21 1 1
4 8554 1 1 109 THR HG22 H -2.006 14.262 -1.890 1.00 . A A . 109 THR HG22 1 1
4 8555 1 1 109 THR HG23 H -1.676 15.877 -2.549 1.00 . A A . 109 THR HG23 1 1
4 8556 1 1 109 THR N N 2.113 13.469 -1.782 1.00 . A A . 109 THR N 1 1
4 8557 1 1 109 THR O O 0.230 11.648 -3.313 1.00 . A A . 109 THR O 1 1
4 8558 1 1 109 THR OG1 O 0.878 15.658 -2.754 1.00 . A A . 109 THR OG1 1 1
4 8559 1 1 110 VAL C C -1.967 9.887 -1.810 1.00 . A A . 110 VAL C 1 1
4 8560 1 1 110 VAL CA C -0.502 9.779 -1.388 1.00 . A A . 110 VAL CA 1 1
4 8561 1 1 110 VAL CB C -0.309 8.913 -0.122 1.00 . A A . 110 VAL CB 1 1
4 8562 1 1 110 VAL CG1 C -0.682 7.450 -0.402 1.00 . A A . 110 VAL CG1 1 1
4 8563 1 1 110 VAL CG2 C 1.139 8.956 0.396 1.00 . A A . 110 VAL CG2 1 1
4 8564 1 1 110 VAL H H -0.089 11.515 -0.205 1.00 . A A . 110 VAL H 1 1
4 8565 1 1 110 VAL HA H 0.059 9.323 -2.209 1.00 . A A . 110 VAL HA 1 1
4 8566 1 1 110 VAL HB H -0.954 9.291 0.671 1.00 . A A . 110 VAL HB 1 1
4 8567 1 1 110 VAL HG11 H -0.067 7.048 -1.207 1.00 . A A . 110 VAL HG11 1 1
4 8568 1 1 110 VAL HG12 H -0.526 6.847 0.493 1.00 . A A . 110 VAL HG12 1 1
4 8569 1 1 110 VAL HG13 H -1.732 7.373 -0.684 1.00 . A A . 110 VAL HG13 1 1
4 8570 1 1 110 VAL HG21 H 1.240 8.308 1.267 1.00 . A A . 110 VAL HG21 1 1
4 8571 1 1 110 VAL HG22 H 1.826 8.616 -0.374 1.00 . A A . 110 VAL HG22 1 1
4 8572 1 1 110 VAL HG23 H 1.415 9.967 0.694 1.00 . A A . 110 VAL HG23 1 1
4 8573 1 1 110 VAL N N -0.041 11.149 -1.147 1.00 . A A . 110 VAL N 1 1
4 8574 1 1 110 VAL O O -2.752 10.489 -1.067 1.00 . A A . 110 VAL O 1 1
4 8575 1 1 111 THR C C -4.153 7.901 -3.714 1.00 . A A . 111 THR C 1 1
4 8576 1 1 111 THR CA C -3.665 9.339 -3.527 1.00 . A A . 111 THR CA 1 1
4 8577 1 1 111 THR CB C -3.654 10.082 -4.869 1.00 . A A . 111 THR CB 1 1
4 8578 1 1 111 THR CG2 C -5.071 10.275 -5.424 1.00 . A A . 111 THR CG2 1 1
4 8579 1 1 111 THR H H -1.629 8.821 -3.520 1.00 . A A . 111 THR H 1 1
4 8580 1 1 111 THR HA H -4.312 9.878 -2.835 1.00 . A A . 111 THR HA 1 1
4 8581 1 1 111 THR HB H -3.076 9.501 -5.588 1.00 . A A . 111 THR HB 1 1
4 8582 1 1 111 THR HG1 H -2.237 11.315 -5.268 1.00 . A A . 111 THR HG1 1 1
4 8583 1 1 111 THR HG21 H -4.999 10.786 -6.384 1.00 . A A . 111 THR HG21 1 1
4 8584 1 1 111 THR HG22 H -5.674 10.859 -4.731 1.00 . A A . 111 THR HG22 1 1
4 8585 1 1 111 THR HG23 H -5.563 9.312 -5.571 1.00 . A A . 111 THR HG23 1 1
4 8586 1 1 111 THR N N -2.324 9.309 -2.960 1.00 . A A . 111 THR N 1 1
4 8587 1 1 111 THR O O -3.473 7.086 -4.343 1.00 . A A . 111 THR O 1 1
4 8588 1 1 111 THR OG1 O -3.051 11.351 -4.734 1.00 . A A . 111 THR OG1 1 1
4 8589 1 1 112 ILE C C -7.107 6.131 -3.949 1.00 . A A . 112 ILE C 1 1
4 8590 1 1 112 ILE CA C -5.852 6.222 -3.097 1.00 . A A . 112 ILE CA 1 1
4 8591 1 1 112 ILE CB C -6.094 5.817 -1.623 1.00 . A A . 112 ILE CB 1 1
4 8592 1 1 112 ILE CD1 C -4.815 5.751 0.664 1.00 . A A . 112 ILE CD1 1 1
4 8593 1 1 112 ILE CG1 C -4.942 6.342 -0.745 1.00 . A A . 112 ILE CG1 1 1
4 8594 1 1 112 ILE CG2 C -6.331 4.310 -1.463 1.00 . A A . 112 ILE CG2 1 1
4 8595 1 1 112 ILE H H -5.863 8.324 -2.727 1.00 . A A . 112 ILE H 1 1
4 8596 1 1 112 ILE HA H -5.108 5.557 -3.521 1.00 . A A . 112 ILE HA 1 1
4 8597 1 1 112 ILE HB H -7.001 6.312 -1.285 1.00 . A A . 112 ILE HB 1 1
4 8598 1 1 112 ILE HD11 H -5.738 5.902 1.214 1.00 . A A . 112 ILE HD11 1 1
4 8599 1 1 112 ILE HD12 H -4.589 4.688 0.611 1.00 . A A . 112 ILE HD12 1 1
4 8600 1 1 112 ILE HD13 H -4.000 6.243 1.193 1.00 . A A . 112 ILE HD13 1 1
4 8601 1 1 112 ILE HG12 H -3.992 6.180 -1.257 1.00 . A A . 112 ILE HG12 1 1
4 8602 1 1 112 ILE HG13 H -5.124 7.416 -0.666 1.00 . A A . 112 ILE HG13 1 1
4 8603 1 1 112 ILE HG21 H -5.406 3.763 -1.579 1.00 . A A . 112 ILE HG21 1 1
4 8604 1 1 112 ILE HG22 H -6.704 4.108 -0.464 1.00 . A A . 112 ILE HG22 1 1
4 8605 1 1 112 ILE HG23 H -7.062 3.953 -2.190 1.00 . A A . 112 ILE HG23 1 1
4 8606 1 1 112 ILE N N -5.340 7.588 -3.191 1.00 . A A . 112 ILE N 1 1
4 8607 1 1 112 ILE O O -8.147 6.649 -3.542 1.00 . A A . 112 ILE O 1 1
4 8608 1 1 113 HIS C C -9.008 4.289 -5.664 1.00 . A A . 113 HIS C 1 1
4 8609 1 1 113 HIS CA C -8.094 5.435 -6.085 1.00 . A A . 113 HIS CA 1 1
4 8610 1 1 113 HIS CB C -7.565 5.267 -7.513 1.00 . A A . 113 HIS CB 1 1
4 8611 1 1 113 HIS CD2 C -7.590 7.442 -8.851 1.00 . A A . 113 HIS CD2 1 1
4 8612 1 1 113 HIS CE1 C -5.649 8.297 -8.258 1.00 . A A . 113 HIS CE1 1 1
4 8613 1 1 113 HIS CG C -6.950 6.536 -8.052 1.00 . A A . 113 HIS CG 1 1
4 8614 1 1 113 HIS H H -6.151 5.037 -5.377 1.00 . A A . 113 HIS H 1 1
4 8615 1 1 113 HIS HA H -8.661 6.362 -6.057 1.00 . A A . 113 HIS HA 1 1
4 8616 1 1 113 HIS HB2 H -6.841 4.461 -7.534 1.00 . A A . 113 HIS HB2 1 1
4 8617 1 1 113 HIS HB3 H -8.394 4.992 -8.164 1.00 . A A . 113 HIS HB3 1 1
4 8618 1 1 113 HIS HD1 H -4.939 6.581 -7.286 1.00 . A A . 113 HIS HD1 1 1
4 8619 1 1 113 HIS HD2 H -8.590 7.346 -9.252 1.00 . A A . 113 HIS HD2 1 1
4 8620 1 1 113 HIS HE1 H -4.827 8.990 -8.136 1.00 . A A . 113 HIS HE1 1 1
4 8621 1 1 113 HIS N N -7.000 5.541 -5.137 1.00 . A A . 113 HIS N 1 1
4 8622 1 1 113 HIS ND1 N -5.719 7.065 -7.724 1.00 . A A . 113 HIS ND1 1 1
4 8623 1 1 113 HIS NE2 N -6.757 8.558 -8.968 1.00 . A A . 113 HIS NE2 1 1
4 8624 1 1 113 HIS O O -8.607 3.126 -5.624 1.00 . A A . 113 HIS O 1 1
4 8625 1 1 114 CYS C C -11.772 3.322 -6.664 1.00 . A A . 114 CYS C 1 1
4 8626 1 1 114 CYS CA C -11.350 3.689 -5.239 1.00 . A A . 114 CYS CA 1 1
4 8627 1 1 114 CYS CB C -12.511 4.323 -4.458 1.00 . A A . 114 CYS CB 1 1
4 8628 1 1 114 CYS H H -10.465 5.628 -5.450 1.00 . A A . 114 CYS H 1 1
4 8629 1 1 114 CYS HA H -11.008 2.791 -4.720 1.00 . A A . 114 CYS HA 1 1
4 8630 1 1 114 CYS HB2 H -12.216 4.453 -3.417 1.00 . A A . 114 CYS HB2 1 1
4 8631 1 1 114 CYS HB3 H -12.749 5.298 -4.878 1.00 . A A . 114 CYS HB3 1 1
4 8632 1 1 114 CYS HG H -13.691 2.394 -3.621 1.00 . A A . 114 CYS HG 1 1
4 8633 1 1 114 CYS N N -10.247 4.639 -5.329 1.00 . A A . 114 CYS N 1 1
4 8634 1 1 114 CYS O O -11.974 4.212 -7.498 1.00 . A A . 114 CYS O 1 1
4 8635 1 1 114 CYS SG S -14.018 3.312 -4.545 1.00 . A A . 114 CYS SG 1 1
4 8636 1 1 115 ASN C C -13.443 0.517 -8.026 1.00 . A A . 115 ASN C 1 1
4 8637 1 1 115 ASN CA C -12.261 1.464 -8.241 1.00 . A A . 115 ASN CA 1 1
4 8638 1 1 115 ASN CB C -11.034 0.796 -8.914 1.00 . A A . 115 ASN CB 1 1
4 8639 1 1 115 ASN CG C -9.696 1.215 -8.319 1.00 . A A . 115 ASN CG 1 1
4 8640 1 1 115 ASN H H -11.735 1.339 -6.220 1.00 . A A . 115 ASN H 1 1
4 8641 1 1 115 ASN HA H -12.587 2.274 -8.886 1.00 . A A . 115 ASN HA 1 1
4 8642 1 1 115 ASN HB2 H -11.086 -0.286 -8.822 1.00 . A A . 115 ASN HB2 1 1
4 8643 1 1 115 ASN HB3 H -11.049 1.020 -9.982 1.00 . A A . 115 ASN HB3 1 1
4 8644 1 1 115 ASN HD21 H -9.623 2.951 -9.378 1.00 . A A . 115 ASN HD21 1 1
4 8645 1 1 115 ASN HD22 H -8.258 2.592 -8.319 1.00 . A A . 115 ASN HD22 1 1
4 8646 1 1 115 ASN N N -11.930 2.025 -6.936 1.00 . A A . 115 ASN N 1 1
4 8647 1 1 115 ASN ND2 N -9.131 2.324 -8.742 1.00 . A A . 115 ASN ND2 1 1
4 8648 1 1 115 ASN O O -13.290 -0.709 -7.987 1.00 . A A . 115 ASN O 1 1
4 8649 1 1 115 ASN OD1 O -9.185 0.585 -7.406 1.00 . A A . 115 ASN OD1 1 1
4 8650 1 1 116 ASP C C -16.399 -0.456 -8.550 1.00 . A A . 116 ASP C 1 1
4 8651 1 1 116 ASP CA C -15.783 0.291 -7.375 1.00 . A A . 116 ASP CA 1 1
4 8652 1 1 116 ASP CB C -16.855 1.143 -6.680 1.00 . A A . 116 ASP CB 1 1
4 8653 1 1 116 ASP CG C -17.343 0.425 -5.427 1.00 . A A . 116 ASP CG 1 1
4 8654 1 1 116 ASP H H -14.782 2.078 -7.868 1.00 . A A . 116 ASP H 1 1
4 8655 1 1 116 ASP HA H -15.440 -0.454 -6.666 1.00 . A A . 116 ASP HA 1 1
4 8656 1 1 116 ASP HB2 H -16.495 2.139 -6.419 1.00 . A A . 116 ASP HB2 1 1
4 8657 1 1 116 ASP HB3 H -17.698 1.280 -7.358 1.00 . A A . 116 ASP HB3 1 1
4 8658 1 1 116 ASP N N -14.631 1.082 -7.790 1.00 . A A . 116 ASP N 1 1
4 8659 1 1 116 ASP O O -16.147 -0.143 -9.722 1.00 . A A . 116 ASP O 1 1
4 8660 1 1 116 ASP OD1 O -16.681 0.526 -4.366 1.00 . A A . 116 ASP OD1 1 1
4 8661 1 1 116 ASP OD2 O -18.363 -0.293 -5.525 1.00 . A A . 116 ASP OD2 1 1
4 8662 1 1 117 LYS C C -19.487 -2.442 -8.519 1.00 . A A . 117 LYS C 1 1
4 8663 1 1 117 LYS CA C -18.190 -2.001 -9.201 1.00 . A A . 117 LYS CA 1 1
4 8664 1 1 117 LYS CB C -17.469 -3.108 -10.012 1.00 . A A . 117 LYS CB 1 1
4 8665 1 1 117 LYS CD C -17.565 -1.987 -12.327 1.00 . A A . 117 LYS CD 1 1
4 8666 1 1 117 LYS CE C -18.367 -2.005 -13.629 1.00 . A A . 117 LYS CE 1 1
4 8667 1 1 117 LYS CG C -17.940 -3.209 -11.471 1.00 . A A . 117 LYS CG 1 1
4 8668 1 1 117 LYS H H -17.408 -1.633 -7.255 1.00 . A A . 117 LYS H 1 1
4 8669 1 1 117 LYS HA H -18.488 -1.205 -9.881 1.00 . A A . 117 LYS HA 1 1
4 8670 1 1 117 LYS HB2 H -16.395 -2.923 -10.027 1.00 . A A . 117 LYS HB2 1 1
4 8671 1 1 117 LYS HB3 H -17.629 -4.071 -9.531 1.00 . A A . 117 LYS HB3 1 1
4 8672 1 1 117 LYS HD2 H -17.785 -1.063 -11.797 1.00 . A A . 117 LYS HD2 1 1
4 8673 1 1 117 LYS HD3 H -16.500 -2.015 -12.553 1.00 . A A . 117 LYS HD3 1 1
4 8674 1 1 117 LYS HE2 H -17.895 -2.688 -14.336 1.00 . A A . 117 LYS HE2 1 1
4 8675 1 1 117 LYS HE3 H -19.376 -2.365 -13.421 1.00 . A A . 117 LYS HE3 1 1
4 8676 1 1 117 LYS HG2 H -17.496 -4.095 -11.924 1.00 . A A . 117 LYS HG2 1 1
4 8677 1 1 117 LYS HG3 H -19.018 -3.340 -11.479 1.00 . A A . 117 LYS HG3 1 1
4 8678 1 1 117 LYS HZ1 H -18.950 -0.010 -13.626 1.00 . A A . 117 LYS HZ1 1 1
4 8679 1 1 117 LYS HZ2 H -19.032 -0.693 -15.083 1.00 . A A . 117 LYS HZ2 1 1
4 8680 1 1 117 LYS HZ3 H -17.566 -0.274 -14.451 1.00 . A A . 117 LYS HZ3 1 1
4 8681 1 1 117 LYS N N -17.273 -1.410 -8.236 1.00 . A A . 117 LYS N 1 1
4 8682 1 1 117 LYS NZ N -18.475 -0.668 -14.234 1.00 . A A . 117 LYS NZ 1 1
4 8683 1 1 117 LYS O O -20.164 -3.339 -9.021 1.00 . A A . 117 LYS O 1 1
4 8684 1 1 118 SER C C -22.022 -0.960 -7.841 1.00 . A A . 118 SER C 1 1
4 8685 1 1 118 SER CA C -21.226 -1.879 -6.914 1.00 . A A . 118 SER CA 1 1
4 8686 1 1 118 SER CB C -21.327 -1.503 -5.424 1.00 . A A . 118 SER CB 1 1
4 8687 1 1 118 SER H H -19.229 -1.153 -6.944 1.00 . A A . 118 SER H 1 1
4 8688 1 1 118 SER HA H -21.593 -2.898 -7.040 1.00 . A A . 118 SER HA 1 1
4 8689 1 1 118 SER HB2 H -20.452 -1.871 -4.895 1.00 . A A . 118 SER HB2 1 1
4 8690 1 1 118 SER HB3 H -21.377 -0.424 -5.289 1.00 . A A . 118 SER HB3 1 1
4 8691 1 1 118 SER HG H -23.270 -1.769 -5.290 1.00 . A A . 118 SER HG 1 1
4 8692 1 1 118 SER N N -19.848 -1.836 -7.381 1.00 . A A . 118 SER N 1 1
4 8693 1 1 118 SER O O -22.546 -1.421 -8.855 1.00 . A A . 118 SER O 1 1
4 8694 1 1 118 SER OG O -22.460 -2.098 -4.829 1.00 . A A . 118 SER OG 1 1
4 8695 1 1 119 ASP C C -22.150 2.113 -9.302 1.00 . A A . 119 ASP C 1 1
4 8696 1 1 119 ASP CA C -22.911 1.287 -8.275 1.00 . A A . 119 ASP CA 1 1
4 8697 1 1 119 ASP CB C -23.692 2.140 -7.286 1.00 . A A . 119 ASP CB 1 1
4 8698 1 1 119 ASP CG C -24.948 2.761 -7.895 1.00 . A A . 119 ASP CG 1 1
4 8699 1 1 119 ASP H H -21.579 0.721 -6.749 1.00 . A A . 119 ASP H 1 1
4 8700 1 1 119 ASP HA H -23.655 0.717 -8.808 1.00 . A A . 119 ASP HA 1 1
4 8701 1 1 119 ASP HB2 H -23.992 1.528 -6.441 1.00 . A A . 119 ASP HB2 1 1
4 8702 1 1 119 ASP HB3 H -23.053 2.926 -6.906 1.00 . A A . 119 ASP HB3 1 1
4 8703 1 1 119 ASP N N -22.038 0.348 -7.575 1.00 . A A . 119 ASP N 1 1
4 8704 1 1 119 ASP O O -22.466 3.272 -9.563 1.00 . A A . 119 ASP O 1 1
4 8705 1 1 119 ASP OD1 O -25.394 2.379 -9.003 1.00 . A A . 119 ASP OD1 1 1
4 8706 1 1 119 ASP OD2 O -25.547 3.603 -7.189 1.00 . A A . 119 ASP OD2 1 1
4 8707 1 1 120 ASN C C -19.588 3.331 -10.602 1.00 . A A . 120 ASN C 1 1
4 8708 1 1 120 ASN CA C -20.330 2.049 -10.987 1.00 . A A . 120 ASN CA 1 1
4 8709 1 1 120 ASN CB C -21.245 2.182 -12.204 1.00 . A A . 120 ASN CB 1 1
4 8710 1 1 120 ASN CG C -20.475 2.330 -13.497 1.00 . A A . 120 ASN CG 1 1
4 8711 1 1 120 ASN H H -20.852 0.617 -9.486 1.00 . A A . 120 ASN H 1 1
4 8712 1 1 120 ASN HA H -19.589 1.317 -11.281 1.00 . A A . 120 ASN HA 1 1
4 8713 1 1 120 ASN HB2 H -21.855 1.284 -12.289 1.00 . A A . 120 ASN HB2 1 1
4 8714 1 1 120 ASN HB3 H -21.912 3.035 -12.067 1.00 . A A . 120 ASN HB3 1 1
4 8715 1 1 120 ASN HD21 H -22.094 3.118 -14.273 1.00 . A A . 120 ASN HD21 1 1
4 8716 1 1 120 ASN HD22 H -20.707 3.151 -15.346 1.00 . A A . 120 ASN HD22 1 1
4 8717 1 1 120 ASN N N -21.095 1.516 -9.862 1.00 . A A . 120 ASN N 1 1
4 8718 1 1 120 ASN ND2 N -21.162 2.801 -14.512 1.00 . A A . 120 ASN ND2 1 1
4 8719 1 1 120 ASN O O -19.422 4.246 -11.412 1.00 . A A . 120 ASN O 1 1
4 8720 1 1 120 ASN OD1 O -19.322 1.931 -13.634 1.00 . A A . 120 ASN OD1 1 1
4 8721 1 1 121 THR C C -17.034 4.439 -8.845 1.00 . A A . 121 THR C 1 1
4 8722 1 1 121 THR CA C -18.554 4.565 -8.728 1.00 . A A . 121 THR CA 1 1
4 8723 1 1 121 THR CB C -19.021 4.655 -7.261 1.00 . A A . 121 THR CB 1 1
4 8724 1 1 121 THR CG2 C -20.521 4.890 -7.160 1.00 . A A . 121 THR CG2 1 1
4 8725 1 1 121 THR H H -19.292 2.653 -8.686 1.00 . A A . 121 THR H 1 1
4 8726 1 1 121 THR HA H -18.879 5.464 -9.255 1.00 . A A . 121 THR HA 1 1
4 8727 1 1 121 THR HB H -18.493 5.463 -6.757 1.00 . A A . 121 THR HB 1 1
4 8728 1 1 121 THR HG1 H -18.248 3.633 -5.794 1.00 . A A . 121 THR HG1 1 1
4 8729 1 1 121 THR HG21 H -20.799 5.766 -7.741 1.00 . A A . 121 THR HG21 1 1
4 8730 1 1 121 THR HG22 H -20.782 5.050 -6.115 1.00 . A A . 121 THR HG22 1 1
4 8731 1 1 121 THR HG23 H -21.046 4.008 -7.535 1.00 . A A . 121 THR HG23 1 1
4 8732 1 1 121 THR N N -19.181 3.414 -9.334 1.00 . A A . 121 THR N 1 1
4 8733 1 1 121 THR O O -16.479 3.344 -8.947 1.00 . A A . 121 THR O 1 1
4 8734 1 1 121 THR OG1 O -18.844 3.445 -6.559 1.00 . A A . 121 THR OG1 1 1
4 8735 1 1 122 LYS C C -14.744 7.097 -7.973 1.00 . A A . 122 LYS C 1 1
4 8736 1 1 122 LYS CA C -14.915 5.765 -8.683 1.00 . A A . 122 LYS CA 1 1
4 8737 1 1 122 LYS CB C -14.238 5.836 -10.061 1.00 . A A . 122 LYS CB 1 1
4 8738 1 1 122 LYS CD C -13.233 4.481 -11.979 1.00 . A A . 122 LYS CD 1 1
4 8739 1 1 122 LYS CE C -14.284 4.796 -13.044 1.00 . A A . 122 LYS CE 1 1
4 8740 1 1 122 LYS CG C -13.854 4.447 -10.582 1.00 . A A . 122 LYS CG 1 1
4 8741 1 1 122 LYS H H -16.928 6.407 -8.754 1.00 . A A . 122 LYS H 1 1
4 8742 1 1 122 LYS HA H -14.478 4.963 -8.082 1.00 . A A . 122 LYS HA 1 1
4 8743 1 1 122 LYS HB2 H -14.908 6.335 -10.762 1.00 . A A . 122 LYS HB2 1 1
4 8744 1 1 122 LYS HB3 H -13.328 6.434 -9.981 1.00 . A A . 122 LYS HB3 1 1
4 8745 1 1 122 LYS HD2 H -12.466 5.254 -12.004 1.00 . A A . 122 LYS HD2 1 1
4 8746 1 1 122 LYS HD3 H -12.757 3.523 -12.195 1.00 . A A . 122 LYS HD3 1 1
4 8747 1 1 122 LYS HE2 H -14.880 5.647 -12.713 1.00 . A A . 122 LYS HE2 1 1
4 8748 1 1 122 LYS HE3 H -13.776 5.082 -13.966 1.00 . A A . 122 LYS HE3 1 1
4 8749 1 1 122 LYS HG2 H -13.134 4.017 -9.897 1.00 . A A . 122 LYS HG2 1 1
4 8750 1 1 122 LYS HG3 H -14.724 3.805 -10.602 1.00 . A A . 122 LYS HG3 1 1
4 8751 1 1 122 LYS HZ1 H -15.573 3.216 -12.517 1.00 . A A . 122 LYS HZ1 1 1
4 8752 1 1 122 LYS HZ2 H -14.680 2.971 -13.903 1.00 . A A . 122 LYS HZ2 1 1
4 8753 1 1 122 LYS HZ3 H -15.938 3.999 -13.921 1.00 . A A . 122 LYS HZ3 1 1
4 8754 1 1 122 LYS N N -16.355 5.575 -8.815 1.00 . A A . 122 LYS N 1 1
4 8755 1 1 122 LYS NZ N -15.176 3.658 -13.343 1.00 . A A . 122 LYS NZ 1 1
4 8756 1 1 122 LYS O O -15.379 8.076 -8.376 1.00 . A A . 122 LYS O 1 1
4 8757 1 1 123 SER C C -12.098 8.089 -5.692 1.00 . A A . 123 SER C 1 1
4 8758 1 1 123 SER CA C -13.534 8.302 -6.165 1.00 . A A . 123 SER CA 1 1
4 8759 1 1 123 SER CB C -14.510 8.489 -4.998 1.00 . A A . 123 SER CB 1 1
4 8760 1 1 123 SER H H -13.366 6.297 -6.736 1.00 . A A . 123 SER H 1 1
4 8761 1 1 123 SER HA H -13.543 9.187 -6.795 1.00 . A A . 123 SER HA 1 1
4 8762 1 1 123 SER HB2 H -14.515 7.580 -4.400 1.00 . A A . 123 SER HB2 1 1
4 8763 1 1 123 SER HB3 H -14.184 9.323 -4.377 1.00 . A A . 123 SER HB3 1 1
4 8764 1 1 123 SER HG H -16.442 8.384 -4.802 1.00 . A A . 123 SER HG 1 1
4 8765 1 1 123 SER N N -13.910 7.126 -6.944 1.00 . A A . 123 SER N 1 1
4 8766 1 1 123 SER O O -11.487 7.070 -6.032 1.00 . A A . 123 SER O 1 1
4 8767 1 1 123 SER OG O -15.819 8.750 -5.475 1.00 . A A . 123 SER OG 1 1
4 8768 1 1 124 SER C C -10.019 9.657 -3.113 1.00 . A A . 124 SER C 1 1
4 8769 1 1 124 SER CA C -10.155 8.825 -4.398 1.00 . A A . 124 SER CA 1 1
4 8770 1 1 124 SER CB C -9.065 9.114 -5.454 1.00 . A A . 124 SER CB 1 1
4 8771 1 1 124 SER H H -11.947 9.892 -4.709 1.00 . A A . 124 SER H 1 1
4 8772 1 1 124 SER HA H -10.082 7.780 -4.117 1.00 . A A . 124 SER HA 1 1
4 8773 1 1 124 SER HB2 H -8.898 10.172 -5.547 1.00 . A A . 124 SER HB2 1 1
4 8774 1 1 124 SER HB3 H -8.126 8.656 -5.137 1.00 . A A . 124 SER HB3 1 1
4 8775 1 1 124 SER HG H -10.081 7.921 -6.590 1.00 . A A . 124 SER HG 1 1
4 8776 1 1 124 SER N N -11.486 9.027 -4.971 1.00 . A A . 124 SER N 1 1
4 8777 1 1 124 SER O O -10.890 10.499 -2.857 1.00 . A A . 124 SER O 1 1
4 8778 1 1 124 SER OG O -9.441 8.639 -6.742 1.00 . A A . 124 SER OG 1 1
4 8779 1 1 125 VAL C C -7.242 10.737 -1.266 1.00 . A A . 125 VAL C 1 1
4 8780 1 1 125 VAL CA C -8.696 10.294 -1.143 1.00 . A A . 125 VAL CA 1 1
4 8781 1 1 125 VAL CB C -9.030 9.618 0.217 1.00 . A A . 125 VAL CB 1 1
4 8782 1 1 125 VAL CG1 C -10.461 9.056 0.296 1.00 . A A . 125 VAL CG1 1 1
4 8783 1 1 125 VAL CG2 C -8.081 8.475 0.602 1.00 . A A . 125 VAL CG2 1 1
4 8784 1 1 125 VAL H H -8.273 8.723 -2.469 1.00 . A A . 125 VAL H 1 1
4 8785 1 1 125 VAL HA H -9.294 11.198 -1.242 1.00 . A A . 125 VAL HA 1 1
4 8786 1 1 125 VAL HB H -8.949 10.380 0.983 1.00 . A A . 125 VAL HB 1 1
4 8787 1 1 125 VAL HG11 H -11.196 9.841 0.144 1.00 . A A . 125 VAL HG11 1 1
4 8788 1 1 125 VAL HG12 H -10.597 8.325 -0.484 1.00 . A A . 125 VAL HG12 1 1
4 8789 1 1 125 VAL HG13 H -10.648 8.566 1.255 1.00 . A A . 125 VAL HG13 1 1
4 8790 1 1 125 VAL HG21 H -8.219 7.642 -0.079 1.00 . A A . 125 VAL HG21 1 1
4 8791 1 1 125 VAL HG22 H -7.041 8.806 0.567 1.00 . A A . 125 VAL HG22 1 1
4 8792 1 1 125 VAL HG23 H -8.311 8.136 1.612 1.00 . A A . 125 VAL HG23 1 1
4 8793 1 1 125 VAL N N -8.990 9.422 -2.282 1.00 . A A . 125 VAL N 1 1
4 8794 1 1 125 VAL O O -6.436 9.969 -1.806 1.00 . A A . 125 VAL O 1 1
4 8795 1 1 126 SER C C -5.201 13.513 0.156 1.00 . A A . 126 SER C 1 1
4 8796 1 1 126 SER CA C -5.535 12.450 -0.897 1.00 . A A . 126 SER CA 1 1
4 8797 1 1 126 SER CB C -5.271 12.968 -2.323 1.00 . A A . 126 SER CB 1 1
4 8798 1 1 126 SER H H -7.600 12.503 -0.285 1.00 . A A . 126 SER H 1 1
4 8799 1 1 126 SER HA H -4.862 11.612 -0.728 1.00 . A A . 126 SER HA 1 1
4 8800 1 1 126 SER HB2 H -4.319 13.501 -2.352 1.00 . A A . 126 SER HB2 1 1
4 8801 1 1 126 SER HB3 H -5.201 12.121 -3.001 1.00 . A A . 126 SER HB3 1 1
4 8802 1 1 126 SER HG H -6.120 14.111 -3.688 1.00 . A A . 126 SER HG 1 1
4 8803 1 1 126 SER N N -6.903 11.937 -0.778 1.00 . A A . 126 SER N 1 1
4 8804 1 1 126 SER O O -5.991 14.413 0.456 1.00 . A A . 126 SER O 1 1
4 8805 1 1 126 SER OG O -6.316 13.814 -2.769 1.00 . A A . 126 SER OG 1 1
4 8806 1 1 127 GLY C C -1.933 14.282 1.675 1.00 . A A . 127 GLY C 1 1
4 8807 1 1 127 GLY CA C -3.457 14.315 1.727 1.00 . A A . 127 GLY CA 1 1
4 8808 1 1 127 GLY H H -3.356 12.711 0.356 1.00 . A A . 127 GLY H 1 1
4 8809 1 1 127 GLY HA2 H -3.803 15.335 1.555 1.00 . A A . 127 GLY HA2 1 1
4 8810 1 1 127 GLY HA3 H -3.789 13.979 2.710 1.00 . A A . 127 GLY HA3 1 1
4 8811 1 1 127 GLY N N -3.993 13.421 0.705 1.00 . A A . 127 GLY N 1 1
4 8812 1 1 127 GLY O O -1.370 13.516 0.886 1.00 . A A . 127 GLY O 1 1
4 8813 1 1 128 LYS C C 0.803 14.541 3.723 1.00 . A A . 128 LYS C 1 1
4 8814 1 1 128 LYS CA C 0.199 15.211 2.500 1.00 . A A . 128 LYS CA 1 1
4 8815 1 1 128 LYS CB C 0.623 16.690 2.443 1.00 . A A . 128 LYS CB 1 1
4 8816 1 1 128 LYS CD C -1.000 17.788 0.767 1.00 . A A . 128 LYS CD 1 1
4 8817 1 1 128 LYS CE C -1.141 18.512 -0.578 1.00 . A A . 128 LYS CE 1 1
4 8818 1 1 128 LYS CG C 0.441 17.351 1.068 1.00 . A A . 128 LYS CG 1 1
4 8819 1 1 128 LYS H H -1.759 15.553 3.249 1.00 . A A . 128 LYS H 1 1
4 8820 1 1 128 LYS HA H 0.599 14.707 1.625 1.00 . A A . 128 LYS HA 1 1
4 8821 1 1 128 LYS HB2 H 0.099 17.263 3.207 1.00 . A A . 128 LYS HB2 1 1
4 8822 1 1 128 LYS HB3 H 1.686 16.741 2.680 1.00 . A A . 128 LYS HB3 1 1
4 8823 1 1 128 LYS HD2 H -1.641 16.913 0.732 1.00 . A A . 128 LYS HD2 1 1
4 8824 1 1 128 LYS HD3 H -1.350 18.431 1.572 1.00 . A A . 128 LYS HD3 1 1
4 8825 1 1 128 LYS HE2 H -0.597 17.962 -1.347 1.00 . A A . 128 LYS HE2 1 1
4 8826 1 1 128 LYS HE3 H -2.196 18.534 -0.852 1.00 . A A . 128 LYS HE3 1 1
4 8827 1 1 128 LYS HG2 H 1.075 18.236 1.051 1.00 . A A . 128 LYS HG2 1 1
4 8828 1 1 128 LYS HG3 H 0.786 16.664 0.296 1.00 . A A . 128 LYS HG3 1 1
4 8829 1 1 128 LYS HZ1 H -0.902 20.407 -1.378 1.00 . A A . 128 LYS HZ1 1 1
4 8830 1 1 128 LYS HZ2 H 0.357 19.943 -0.438 1.00 . A A . 128 LYS HZ2 1 1
4 8831 1 1 128 LYS HZ3 H -1.064 20.406 0.251 1.00 . A A . 128 LYS HZ3 1 1
4 8832 1 1 128 LYS N N -1.258 15.071 2.516 1.00 . A A . 128 LYS N 1 1
4 8833 1 1 128 LYS NZ N -0.652 19.903 -0.529 1.00 . A A . 128 LYS NZ 1 1
4 8834 1 1 128 LYS O O 0.189 14.529 4.785 1.00 . A A . 128 LYS O 1 1
4 8835 1 1 129 VAL C C 2.917 14.314 5.813 1.00 . A A . 129 VAL C 1 1
4 8836 1 1 129 VAL CA C 2.739 13.336 4.652 1.00 . A A . 129 VAL CA 1 1
4 8837 1 1 129 VAL CB C 4.090 12.825 4.121 1.00 . A A . 129 VAL CB 1 1
4 8838 1 1 129 VAL CG1 C 4.984 12.219 5.216 1.00 . A A . 129 VAL CG1 1 1
4 8839 1 1 129 VAL CG2 C 3.909 11.772 3.022 1.00 . A A . 129 VAL CG2 1 1
4 8840 1 1 129 VAL H H 2.448 14.033 2.664 1.00 . A A . 129 VAL H 1 1
4 8841 1 1 129 VAL HA H 2.152 12.481 4.992 1.00 . A A . 129 VAL HA 1 1
4 8842 1 1 129 VAL HB H 4.602 13.681 3.691 1.00 . A A . 129 VAL HB 1 1
4 8843 1 1 129 VAL HG11 H 4.467 11.397 5.715 1.00 . A A . 129 VAL HG11 1 1
4 8844 1 1 129 VAL HG12 H 5.912 11.857 4.774 1.00 . A A . 129 VAL HG12 1 1
4 8845 1 1 129 VAL HG13 H 5.251 12.980 5.947 1.00 . A A . 129 VAL HG13 1 1
4 8846 1 1 129 VAL HG21 H 4.869 11.564 2.564 1.00 . A A . 129 VAL HG21 1 1
4 8847 1 1 129 VAL HG22 H 3.500 10.850 3.437 1.00 . A A . 129 VAL HG22 1 1
4 8848 1 1 129 VAL HG23 H 3.252 12.131 2.236 1.00 . A A . 129 VAL HG23 1 1
4 8849 1 1 129 VAL N N 2.013 14.007 3.578 1.00 . A A . 129 VAL N 1 1
4 8850 1 1 129 VAL O O 3.675 15.274 5.705 1.00 . A A . 129 VAL O 1 1
4 8851 1 1 130 GLY C C 1.059 15.605 8.440 1.00 . A A . 130 GLY C 1 1
4 8852 1 1 130 GLY CA C 2.333 14.814 8.170 1.00 . A A . 130 GLY CA 1 1
4 8853 1 1 130 GLY H H 1.568 13.297 6.923 1.00 . A A . 130 GLY H 1 1
4 8854 1 1 130 GLY HA2 H 2.510 14.133 9.002 1.00 . A A . 130 GLY HA2 1 1
4 8855 1 1 130 GLY HA3 H 3.164 15.517 8.129 1.00 . A A . 130 GLY HA3 1 1
4 8856 1 1 130 GLY N N 2.248 14.050 6.932 1.00 . A A . 130 GLY N 1 1
4 8857 1 1 130 GLY O O 0.771 15.891 9.601 1.00 . A A . 130 GLY O 1 1
4 8858 1 1 131 ALA C C -2.183 15.819 7.308 1.00 . A A . 131 ALA C 1 1
4 8859 1 1 131 ALA CA C -0.949 16.698 7.501 1.00 . A A . 131 ALA CA 1 1
4 8860 1 1 131 ALA CB C -0.863 17.788 6.430 1.00 . A A . 131 ALA CB 1 1
4 8861 1 1 131 ALA H H 0.429 15.455 6.517 1.00 . A A . 131 ALA H 1 1
4 8862 1 1 131 ALA HA H -1.012 17.172 8.482 1.00 . A A . 131 ALA HA 1 1
4 8863 1 1 131 ALA HB1 H -0.012 18.430 6.643 1.00 . A A . 131 ALA HB1 1 1
4 8864 1 1 131 ALA HB2 H -0.739 17.331 5.448 1.00 . A A . 131 ALA HB2 1 1
4 8865 1 1 131 ALA HB3 H -1.770 18.389 6.423 1.00 . A A . 131 ALA HB3 1 1
4 8866 1 1 131 ALA N N 0.260 15.895 7.414 1.00 . A A . 131 ALA N 1 1
4 8867 1 1 131 ALA O O -2.071 14.640 6.971 1.00 . A A . 131 ALA O 1 1
4 8868 1 1 132 ASP C C -4.925 15.581 5.782 1.00 . A A . 132 ASP C 1 1
4 8869 1 1 132 ASP CA C -4.621 15.694 7.277 1.00 . A A . 132 ASP CA 1 1
4 8870 1 1 132 ASP CB C -5.778 16.400 8.011 1.00 . A A . 132 ASP CB 1 1
4 8871 1 1 132 ASP CG C -6.989 15.513 8.337 1.00 . A A . 132 ASP CG 1 1
4 8872 1 1 132 ASP H H -3.398 17.366 7.795 1.00 . A A . 132 ASP H 1 1
4 8873 1 1 132 ASP HA H -4.521 14.688 7.689 1.00 . A A . 132 ASP HA 1 1
4 8874 1 1 132 ASP HB2 H -5.400 16.766 8.960 1.00 . A A . 132 ASP HB2 1 1
4 8875 1 1 132 ASP HB3 H -6.107 17.257 7.424 1.00 . A A . 132 ASP HB3 1 1
4 8876 1 1 132 ASP N N -3.366 16.398 7.512 1.00 . A A . 132 ASP N 1 1
4 8877 1 1 132 ASP O O -4.283 16.180 4.911 1.00 . A A . 132 ASP O 1 1
4 8878 1 1 132 ASP OD1 O -7.001 14.300 8.023 1.00 . A A . 132 ASP OD1 1 1
4 8879 1 1 132 ASP OD2 O -7.957 16.040 8.927 1.00 . A A . 132 ASP OD2 1 1
4 8880 1 1 133 LEU C C -7.574 16.059 4.143 1.00 . A A . 133 LEU C 1 1
4 8881 1 1 133 LEU CA C -6.710 14.808 4.241 1.00 . A A . 133 LEU CA 1 1
4 8882 1 1 133 LEU CB C -7.604 13.566 4.258 1.00 . A A . 133 LEU CB 1 1
4 8883 1 1 133 LEU CD1 C -7.372 11.199 5.019 1.00 . A A . 133 LEU CD1 1 1
4 8884 1 1 133 LEU CD2 C -6.999 11.732 2.666 1.00 . A A . 133 LEU CD2 1 1
4 8885 1 1 133 LEU CG C -6.817 12.258 4.081 1.00 . A A . 133 LEU CG 1 1
4 8886 1 1 133 LEU H H -6.440 14.463 6.324 1.00 . A A . 133 LEU H 1 1
4 8887 1 1 133 LEU HA H -6.019 14.757 3.399 1.00 . A A . 133 LEU HA 1 1
4 8888 1 1 133 LEU HB2 H -8.122 13.553 5.217 1.00 . A A . 133 LEU HB2 1 1
4 8889 1 1 133 LEU HB3 H -8.359 13.653 3.476 1.00 . A A . 133 LEU HB3 1 1
4 8890 1 1 133 LEU HD11 H -6.827 10.270 4.894 1.00 . A A . 133 LEU HD11 1 1
4 8891 1 1 133 LEU HD12 H -8.421 11.042 4.781 1.00 . A A . 133 LEU HD12 1 1
4 8892 1 1 133 LEU HD13 H -7.266 11.532 6.051 1.00 . A A . 133 LEU HD13 1 1
4 8893 1 1 133 LEU HD21 H -6.686 12.493 1.967 1.00 . A A . 133 LEU HD21 1 1
4 8894 1 1 133 LEU HD22 H -8.053 11.515 2.511 1.00 . A A . 133 LEU HD22 1 1
4 8895 1 1 133 LEU HD23 H -6.410 10.829 2.518 1.00 . A A . 133 LEU HD23 1 1
4 8896 1 1 133 LEU HG H -5.757 12.409 4.282 1.00 . A A . 133 LEU HG 1 1
4 8897 1 1 133 LEU N N -5.991 14.854 5.497 1.00 . A A . 133 LEU N 1 1
4 8898 1 1 133 LEU O O -8.504 16.226 4.933 1.00 . A A . 133 LEU O 1 1
4 8899 1 1 134 THR C C -9.073 17.462 1.563 1.00 . A A . 134 THR C 1 1
4 8900 1 1 134 THR CA C -8.225 17.973 2.734 1.00 . A A . 134 THR CA 1 1
4 8901 1 1 134 THR CB C -7.454 19.268 2.417 1.00 . A A . 134 THR CB 1 1
4 8902 1 1 134 THR CG2 C -6.363 19.070 1.363 1.00 . A A . 134 THR CG2 1 1
4 8903 1 1 134 THR H H -6.457 16.793 2.628 1.00 . A A . 134 THR H 1 1
4 8904 1 1 134 THR HA H -8.910 18.206 3.548 1.00 . A A . 134 THR HA 1 1
4 8905 1 1 134 THR HB H -6.970 19.569 3.340 1.00 . A A . 134 THR HB 1 1
4 8906 1 1 134 THR HG1 H -9.175 20.211 2.329 1.00 . A A . 134 THR HG1 1 1
4 8907 1 1 134 THR HG21 H -5.866 20.024 1.180 1.00 . A A . 134 THR HG21 1 1
4 8908 1 1 134 THR HG22 H -6.808 18.708 0.435 1.00 . A A . 134 THR HG22 1 1
4 8909 1 1 134 THR HG23 H -5.621 18.359 1.721 1.00 . A A . 134 THR HG23 1 1
4 8910 1 1 134 THR N N -7.289 16.935 3.181 1.00 . A A . 134 THR N 1 1
4 8911 1 1 134 THR O O -10.107 18.055 1.253 1.00 . A A . 134 THR O 1 1
4 8912 1 1 134 THR OG1 O -8.277 20.346 1.993 1.00 . A A . 134 THR OG1 1 1
4 8913 1 1 135 SER C C -9.707 14.319 0.197 1.00 . A A . 135 SER C 1 1
4 8914 1 1 135 SER CA C -9.379 15.751 -0.185 1.00 . A A . 135 SER CA 1 1
4 8915 1 1 135 SER CB C -8.511 15.856 -1.437 1.00 . A A . 135 SER CB 1 1
4 8916 1 1 135 SER H H -7.854 15.846 1.216 1.00 . A A . 135 SER H 1 1
4 8917 1 1 135 SER HA H -10.311 16.271 -0.379 1.00 . A A . 135 SER HA 1 1
4 8918 1 1 135 SER HB2 H -7.532 15.425 -1.234 1.00 . A A . 135 SER HB2 1 1
4 8919 1 1 135 SER HB3 H -8.980 15.305 -2.251 1.00 . A A . 135 SER HB3 1 1
4 8920 1 1 135 SER HG H -9.240 17.581 -2.019 1.00 . A A . 135 SER HG 1 1
4 8921 1 1 135 SER N N -8.684 16.351 0.933 1.00 . A A . 135 SER N 1 1
4 8922 1 1 135 SER O O -8.862 13.582 0.703 1.00 . A A . 135 SER O 1 1
4 8923 1 1 135 SER OG O -8.358 17.219 -1.806 1.00 . A A . 135 SER OG 1 1
4 8924 1 1 136 GLY C C -11.933 12.332 1.653 1.00 . A A . 136 GLY C 1 1
4 8925 1 1 136 GLY CA C -11.409 12.584 0.249 1.00 . A A . 136 GLY CA 1 1
4 8926 1 1 136 GLY H H -11.636 14.575 -0.396 1.00 . A A . 136 GLY H 1 1
4 8927 1 1 136 GLY HA2 H -12.136 12.305 -0.501 1.00 . A A . 136 GLY HA2 1 1
4 8928 1 1 136 GLY HA3 H -10.564 11.923 0.119 1.00 . A A . 136 GLY HA3 1 1
4 8929 1 1 136 GLY N N -10.965 13.940 0.016 1.00 . A A . 136 GLY N 1 1
4 8930 1 1 136 GLY O O -12.578 11.310 1.854 1.00 . A A . 136 GLY O 1 1
4 8931 1 1 137 ASN C C -13.484 13.028 4.219 1.00 . A A . 137 ASN C 1 1
4 8932 1 1 137 ASN CA C -11.968 12.973 4.033 1.00 . A A . 137 ASN CA 1 1
4 8933 1 1 137 ASN CB C -11.296 14.043 4.899 1.00 . A A . 137 ASN CB 1 1
4 8934 1 1 137 ASN CG C -11.191 13.569 6.338 1.00 . A A . 137 ASN CG 1 1
4 8935 1 1 137 ASN H H -11.062 13.999 2.438 1.00 . A A . 137 ASN H 1 1
4 8936 1 1 137 ASN HA H -11.596 11.997 4.345 1.00 . A A . 137 ASN HA 1 1
4 8937 1 1 137 ASN HB2 H -10.302 14.237 4.517 1.00 . A A . 137 ASN HB2 1 1
4 8938 1 1 137 ASN HB3 H -11.865 14.972 4.861 1.00 . A A . 137 ASN HB3 1 1
4 8939 1 1 137 ASN HD21 H -9.293 14.363 6.634 1.00 . A A . 137 ASN HD21 1 1
4 8940 1 1 137 ASN HD22 H -9.982 13.355 7.873 1.00 . A A . 137 ASN HD22 1 1
4 8941 1 1 137 ASN N N -11.617 13.183 2.635 1.00 . A A . 137 ASN N 1 1
4 8942 1 1 137 ASN ND2 N -10.103 13.890 7.015 1.00 . A A . 137 ASN ND2 1 1
4 8943 1 1 137 ASN O O -14.089 14.034 3.841 1.00 . A A . 137 ASN O 1 1
4 8944 1 1 137 ASN OD1 O -12.059 12.870 6.847 1.00 . A A . 137 ASN OD1 1 1
4 8945 1 1 138 GLY C C -16.275 10.819 4.304 1.00 . A A . 138 GLY C 1 1
4 8946 1 1 138 GLY CA C -15.504 11.892 5.083 1.00 . A A . 138 GLY CA 1 1
4 8947 1 1 138 GLY H H -13.510 11.176 5.007 1.00 . A A . 138 GLY H 1 1
4 8948 1 1 138 GLY HA2 H -15.593 11.693 6.147 1.00 . A A . 138 GLY HA2 1 1
4 8949 1 1 138 GLY HA3 H -15.981 12.855 4.894 1.00 . A A . 138 GLY HA3 1 1
4 8950 1 1 138 GLY N N -14.087 11.973 4.763 1.00 . A A . 138 GLY N 1 1
4 8951 1 1 138 GLY O O -17.496 10.953 4.213 1.00 . A A . 138 GLY O 1 1
4 8952 1 1 139 THR C C -16.272 7.507 3.062 1.00 . A A . 139 THR C 1 1
4 8953 1 1 139 THR CA C -16.227 8.994 2.647 1.00 . A A . 139 THR CA 1 1
4 8954 1 1 139 THR CB C -15.436 9.321 1.361 1.00 . A A . 139 THR CB 1 1
4 8955 1 1 139 THR CG2 C -14.199 8.471 1.066 1.00 . A A . 139 THR CG2 1 1
4 8956 1 1 139 THR H H -14.645 9.650 3.914 1.00 . A A . 139 THR H 1 1
4 8957 1 1 139 THR HA H -17.259 9.311 2.508 1.00 . A A . 139 THR HA 1 1
4 8958 1 1 139 THR HB H -15.048 10.333 1.464 1.00 . A A . 139 THR HB 1 1
4 8959 1 1 139 THR HG1 H -16.991 9.781 0.261 1.00 . A A . 139 THR HG1 1 1
4 8960 1 1 139 THR HG21 H -14.452 7.431 0.862 1.00 . A A . 139 THR HG21 1 1
4 8961 1 1 139 THR HG22 H -13.532 8.524 1.911 1.00 . A A . 139 THR HG22 1 1
4 8962 1 1 139 THR HG23 H -13.683 8.878 0.196 1.00 . A A . 139 THR HG23 1 1
4 8963 1 1 139 THR N N -15.630 9.799 3.720 1.00 . A A . 139 THR N 1 1
4 8964 1 1 139 THR O O -16.027 7.202 4.229 1.00 . A A . 139 THR O 1 1
4 8965 1 1 139 THR OG1 O -16.256 9.140 0.219 1.00 . A A . 139 THR OG1 1 1
4 8966 1 1 140 THR C C -16.153 4.389 1.092 1.00 . A A . 140 THR C 1 1
4 8967 1 1 140 THR CA C -16.442 5.132 2.404 1.00 . A A . 140 THR CA 1 1
4 8968 1 1 140 THR CB C -17.730 4.536 3.012 1.00 . A A . 140 THR CB 1 1
4 8969 1 1 140 THR CG2 C -17.978 4.868 4.479 1.00 . A A . 140 THR CG2 1 1
4 8970 1 1 140 THR H H -16.796 6.835 1.201 1.00 . A A . 140 THR H 1 1
4 8971 1 1 140 THR HA H -15.586 5.001 3.079 1.00 . A A . 140 THR HA 1 1
4 8972 1 1 140 THR HB H -17.653 3.452 2.938 1.00 . A A . 140 THR HB 1 1
4 8973 1 1 140 THR HG1 H -19.594 5.041 2.929 1.00 . A A . 140 THR HG1 1 1
4 8974 1 1 140 THR HG21 H -18.162 5.935 4.622 1.00 . A A . 140 THR HG21 1 1
4 8975 1 1 140 THR HG22 H -17.122 4.552 5.071 1.00 . A A . 140 THR HG22 1 1
4 8976 1 1 140 THR HG23 H -18.844 4.306 4.825 1.00 . A A . 140 THR HG23 1 1
4 8977 1 1 140 THR N N -16.601 6.571 2.160 1.00 . A A . 140 THR N 1 1
4 8978 1 1 140 THR O O -16.675 4.786 0.048 1.00 . A A . 140 THR O 1 1
4 8979 1 1 140 THR OG1 O -18.877 4.961 2.286 1.00 . A A . 140 THR OG1 1 1
4 8980 1 1 141 PHE C C -15.170 0.901 0.550 1.00 . A A . 141 PHE C 1 1
4 8981 1 1 141 PHE CA C -15.077 2.362 0.051 1.00 . A A . 141 PHE CA 1 1
4 8982 1 1 141 PHE CB C -13.655 2.652 -0.439 1.00 . A A . 141 PHE CB 1 1
4 8983 1 1 141 PHE CD1 C -14.176 4.878 -1.564 1.00 . A A . 141 PHE CD1 1 1
4 8984 1 1 141 PHE CD2 C -12.071 4.595 -0.391 1.00 . A A . 141 PHE CD2 1 1
4 8985 1 1 141 PHE CE1 C -13.824 6.202 -1.868 1.00 . A A . 141 PHE CE1 1 1
4 8986 1 1 141 PHE CE2 C -11.690 5.894 -0.751 1.00 . A A . 141 PHE CE2 1 1
4 8987 1 1 141 PHE CG C -13.306 4.076 -0.806 1.00 . A A . 141 PHE CG 1 1
4 8988 1 1 141 PHE CZ C -12.572 6.709 -1.486 1.00 . A A . 141 PHE CZ 1 1
4 8989 1 1 141 PHE H H -15.079 2.974 2.068 1.00 . A A . 141 PHE H 1 1
4 8990 1 1 141 PHE HA H -15.776 2.520 -0.769 1.00 . A A . 141 PHE HA 1 1
4 8991 1 1 141 PHE HB2 H -12.987 2.345 0.360 1.00 . A A . 141 PHE HB2 1 1
4 8992 1 1 141 PHE HB3 H -13.437 2.038 -1.309 1.00 . A A . 141 PHE HB3 1 1
4 8993 1 1 141 PHE HD1 H -15.130 4.500 -1.902 1.00 . A A . 141 PHE HD1 1 1
4 8994 1 1 141 PHE HD2 H -11.416 3.994 0.217 1.00 . A A . 141 PHE HD2 1 1
4 8995 1 1 141 PHE HE1 H -14.529 6.827 -2.390 1.00 . A A . 141 PHE HE1 1 1
4 8996 1 1 141 PHE HE2 H -10.723 6.250 -0.436 1.00 . A A . 141 PHE HE2 1 1
4 8997 1 1 141 PHE HZ H -12.313 7.725 -1.751 1.00 . A A . 141 PHE HZ 1 1
4 8998 1 1 141 PHE N N -15.408 3.275 1.153 1.00 . A A . 141 PHE N 1 1
4 8999 1 1 141 PHE O O -15.396 0.690 1.746 1.00 . A A . 141 PHE O 1 1
4 9000 1 1 142 LYS C C -13.757 -2.257 -0.097 1.00 . A A . 142 LYS C 1 1
4 9001 1 1 142 LYS CA C -15.078 -1.545 0.128 1.00 . A A . 142 LYS CA 1 1
4 9002 1 1 142 LYS CB C -16.173 -2.320 -0.630 1.00 . A A . 142 LYS CB 1 1
4 9003 1 1 142 LYS CD C -18.647 -2.872 -0.363 1.00 . A A . 142 LYS CD 1 1
4 9004 1 1 142 LYS CE C -19.983 -2.290 0.108 1.00 . A A . 142 LYS CE 1 1
4 9005 1 1 142 LYS CG C -17.589 -1.765 -0.445 1.00 . A A . 142 LYS CG 1 1
4 9006 1 1 142 LYS H H -14.726 0.030 -1.244 1.00 . A A . 142 LYS H 1 1
4 9007 1 1 142 LYS HA H -15.305 -1.585 1.188 1.00 . A A . 142 LYS HA 1 1
4 9008 1 1 142 LYS HB2 H -15.941 -2.335 -1.693 1.00 . A A . 142 LYS HB2 1 1
4 9009 1 1 142 LYS HB3 H -16.149 -3.352 -0.275 1.00 . A A . 142 LYS HB3 1 1
4 9010 1 1 142 LYS HD2 H -18.764 -3.343 -1.340 1.00 . A A . 142 LYS HD2 1 1
4 9011 1 1 142 LYS HD3 H -18.323 -3.615 0.363 1.00 . A A . 142 LYS HD3 1 1
4 9012 1 1 142 LYS HE2 H -19.810 -1.728 1.028 1.00 . A A . 142 LYS HE2 1 1
4 9013 1 1 142 LYS HE3 H -20.361 -1.598 -0.650 1.00 . A A . 142 LYS HE3 1 1
4 9014 1 1 142 LYS HG2 H -17.632 -1.170 0.465 1.00 . A A . 142 LYS HG2 1 1
4 9015 1 1 142 LYS HG3 H -17.815 -1.131 -1.296 1.00 . A A . 142 LYS HG3 1 1
4 9016 1 1 142 LYS HZ1 H -21.846 -2.937 0.759 1.00 . A A . 142 LYS HZ1 1 1
4 9017 1 1 142 LYS HZ2 H -20.652 -4.030 1.038 1.00 . A A . 142 LYS HZ2 1 1
4 9018 1 1 142 LYS HZ3 H -21.274 -3.818 -0.465 1.00 . A A . 142 LYS HZ3 1 1
4 9019 1 1 142 LYS N N -14.997 -0.136 -0.284 1.00 . A A . 142 LYS N 1 1
4 9020 1 1 142 LYS NZ N -20.992 -3.335 0.381 1.00 . A A . 142 LYS NZ 1 1
4 9021 1 1 142 LYS O O -13.109 -2.059 -1.122 1.00 . A A . 142 LYS O 1 1
4 9022 1 1 143 LYS C C -11.922 -4.550 -0.625 1.00 . A A . 143 LYS C 1 1
4 9023 1 1 143 LYS CA C -12.176 -3.955 0.758 1.00 . A A . 143 LYS CA 1 1
4 9024 1 1 143 LYS CB C -12.194 -5.015 1.880 1.00 . A A . 143 LYS CB 1 1
4 9025 1 1 143 LYS CD C -10.248 -6.715 1.603 1.00 . A A . 143 LYS CD 1 1
4 9026 1 1 143 LYS CE C -10.344 -7.899 2.564 1.00 . A A . 143 LYS CE 1 1
4 9027 1 1 143 LYS CG C -10.796 -5.471 2.316 1.00 . A A . 143 LYS CG 1 1
4 9028 1 1 143 LYS H H -13.991 -3.282 1.631 1.00 . A A . 143 LYS H 1 1
4 9029 1 1 143 LYS HA H -11.375 -3.248 0.973 1.00 . A A . 143 LYS HA 1 1
4 9030 1 1 143 LYS HB2 H -12.636 -4.561 2.765 1.00 . A A . 143 LYS HB2 1 1
4 9031 1 1 143 LYS HB3 H -12.808 -5.871 1.600 1.00 . A A . 143 LYS HB3 1 1
4 9032 1 1 143 LYS HD2 H -10.779 -6.914 0.667 1.00 . A A . 143 LYS HD2 1 1
4 9033 1 1 143 LYS HD3 H -9.192 -6.551 1.397 1.00 . A A . 143 LYS HD3 1 1
4 9034 1 1 143 LYS HE2 H -10.054 -7.576 3.571 1.00 . A A . 143 LYS HE2 1 1
4 9035 1 1 143 LYS HE3 H -11.371 -8.236 2.648 1.00 . A A . 143 LYS HE3 1 1
4 9036 1 1 143 LYS HG2 H -10.095 -4.655 2.161 1.00 . A A . 143 LYS HG2 1 1
4 9037 1 1 143 LYS HG3 H -10.832 -5.653 3.395 1.00 . A A . 143 LYS HG3 1 1
4 9038 1 1 143 LYS HZ1 H -9.457 -9.679 2.953 1.00 . A A . 143 LYS HZ1 1 1
4 9039 1 1 143 LYS HZ2 H -8.509 -8.686 2.115 1.00 . A A . 143 LYS HZ2 1 1
4 9040 1 1 143 LYS HZ3 H -9.728 -9.509 1.342 1.00 . A A . 143 LYS HZ3 1 1
4 9041 1 1 143 LYS N N -13.417 -3.180 0.804 1.00 . A A . 143 LYS N 1 1
4 9042 1 1 143 LYS NZ N -9.468 -9.019 2.187 1.00 . A A . 143 LYS NZ 1 1
4 9043 1 1 143 LYS O O -10.867 -4.320 -1.209 1.00 . A A . 143 LYS O 1 1
4 9044 1 1 144 ARG C C -12.946 -4.994 -3.695 1.00 . A A . 144 ARG C 1 1
4 9045 1 1 144 ARG CA C -12.837 -5.934 -2.479 1.00 . A A . 144 ARG CA 1 1
4 9046 1 1 144 ARG CB C -13.862 -7.094 -2.504 1.00 . A A . 144 ARG CB 1 1
4 9047 1 1 144 ARG CD C -16.309 -7.868 -2.288 1.00 . A A . 144 ARG CD 1 1
4 9048 1 1 144 ARG CG C -15.332 -6.671 -2.307 1.00 . A A . 144 ARG CG 1 1
4 9049 1 1 144 ARG CZ C -16.578 -8.439 -4.751 1.00 . A A . 144 ARG CZ 1 1
4 9050 1 1 144 ARG H H -13.733 -5.371 -0.628 1.00 . A A . 144 ARG H 1 1
4 9051 1 1 144 ARG HA H -11.846 -6.386 -2.557 1.00 . A A . 144 ARG HA 1 1
4 9052 1 1 144 ARG HB2 H -13.765 -7.629 -3.450 1.00 . A A . 144 ARG HB2 1 1
4 9053 1 1 144 ARG HB3 H -13.601 -7.796 -1.710 1.00 . A A . 144 ARG HB3 1 1
4 9054 1 1 144 ARG HD2 H -16.079 -8.479 -1.414 1.00 . A A . 144 ARG HD2 1 1
4 9055 1 1 144 ARG HD3 H -17.321 -7.492 -2.151 1.00 . A A . 144 ARG HD3 1 1
4 9056 1 1 144 ARG HE H -16.153 -9.730 -3.264 1.00 . A A . 144 ARG HE 1 1
4 9057 1 1 144 ARG HG2 H -15.427 -6.171 -1.343 1.00 . A A . 144 ARG HG2 1 1
4 9058 1 1 144 ARG HG3 H -15.626 -5.941 -3.063 1.00 . A A . 144 ARG HG3 1 1
4 9059 1 1 144 ARG HH11 H -16.856 -6.457 -4.429 1.00 . A A . 144 ARG HH11 1 1
4 9060 1 1 144 ARG HH12 H -17.068 -6.969 -6.079 1.00 . A A . 144 ARG HH12 1 1
4 9061 1 1 144 ARG HH21 H -16.772 -10.380 -5.403 1.00 . A A . 144 ARG HH21 1 1
4 9062 1 1 144 ARG HH22 H -16.951 -9.163 -6.618 1.00 . A A . 144 ARG HH22 1 1
4 9063 1 1 144 ARG N N -12.902 -5.259 -1.181 1.00 . A A . 144 ARG N 1 1
4 9064 1 1 144 ARG NE N -16.285 -8.751 -3.479 1.00 . A A . 144 ARG NE 1 1
4 9065 1 1 144 ARG NH1 N -16.766 -7.183 -5.125 1.00 . A A . 144 ARG NH1 1 1
4 9066 1 1 144 ARG NH2 N -16.701 -9.394 -5.665 1.00 . A A . 144 ARG NH2 1 1
4 9067 1 1 144 ARG O O -13.249 -5.485 -4.782 1.00 . A A . 144 ARG O 1 1
4 9068 1 1 145 PHE C C -11.959 -1.541 -4.600 1.00 . A A . 145 PHE C 1 1
4 9069 1 1 145 PHE CA C -12.979 -2.699 -4.627 1.00 . A A . 145 PHE CA 1 1
4 9070 1 1 145 PHE CB C -14.434 -2.185 -4.559 1.00 . A A . 145 PHE CB 1 1
4 9071 1 1 145 PHE CD1 C -15.330 -3.737 -6.373 1.00 . A A . 145 PHE CD1 1 1
4 9072 1 1 145 PHE CD2 C -16.848 -2.901 -4.670 1.00 . A A . 145 PHE CD2 1 1
4 9073 1 1 145 PHE CE1 C -16.400 -4.399 -6.993 1.00 . A A . 145 PHE CE1 1 1
4 9074 1 1 145 PHE CE2 C -17.922 -3.546 -5.303 1.00 . A A . 145 PHE CE2 1 1
4 9075 1 1 145 PHE CG C -15.543 -3.004 -5.191 1.00 . A A . 145 PHE CG 1 1
4 9076 1 1 145 PHE CZ C -17.696 -4.313 -6.456 1.00 . A A . 145 PHE CZ 1 1
4 9077 1 1 145 PHE H H -12.600 -3.290 -2.622 1.00 . A A . 145 PHE H 1 1
4 9078 1 1 145 PHE HA H -12.808 -3.194 -5.580 1.00 . A A . 145 PHE HA 1 1
4 9079 1 1 145 PHE HB2 H -14.681 -2.016 -3.514 1.00 . A A . 145 PHE HB2 1 1
4 9080 1 1 145 PHE HB3 H -14.492 -1.222 -5.048 1.00 . A A . 145 PHE HB3 1 1
4 9081 1 1 145 PHE HD1 H -14.357 -3.776 -6.839 1.00 . A A . 145 PHE HD1 1 1
4 9082 1 1 145 PHE HD2 H -17.042 -2.282 -3.805 1.00 . A A . 145 PHE HD2 1 1
4 9083 1 1 145 PHE HE1 H -16.221 -4.940 -7.911 1.00 . A A . 145 PHE HE1 1 1
4 9084 1 1 145 PHE HE2 H -18.924 -3.428 -4.913 1.00 . A A . 145 PHE HE2 1 1
4 9085 1 1 145 PHE HZ H -18.523 -4.808 -6.950 1.00 . A A . 145 PHE HZ 1 1
4 9086 1 1 145 PHE N N -12.776 -3.674 -3.546 1.00 . A A . 145 PHE N 1 1
4 9087 1 1 145 PHE O O -12.276 -0.408 -4.990 1.00 . A A . 145 PHE O 1 1
4 9088 1 1 146 ILE C C -8.389 -1.434 -4.492 1.00 . A A . 146 ILE C 1 1
4 9089 1 1 146 ILE CA C -9.688 -0.767 -4.036 1.00 . A A . 146 ILE CA 1 1
4 9090 1 1 146 ILE CB C -9.578 -0.157 -2.620 1.00 . A A . 146 ILE CB 1 1
4 9091 1 1 146 ILE CD1 C -10.972 0.424 -0.542 1.00 . A A . 146 ILE CD1 1 1
4 9092 1 1 146 ILE CG1 C -10.946 0.301 -2.062 1.00 . A A . 146 ILE CG1 1 1
4 9093 1 1 146 ILE CG2 C -8.605 1.037 -2.627 1.00 . A A . 146 ILE CG2 1 1
4 9094 1 1 146 ILE H H -10.521 -2.682 -3.702 1.00 . A A . 146 ILE H 1 1
4 9095 1 1 146 ILE HA H -9.923 0.033 -4.739 1.00 . A A . 146 ILE HA 1 1
4 9096 1 1 146 ILE HB H -9.177 -0.924 -1.960 1.00 . A A . 146 ILE HB 1 1
4 9097 1 1 146 ILE HD11 H -10.481 -0.437 -0.098 1.00 . A A . 146 ILE HD11 1 1
4 9098 1 1 146 ILE HD12 H -10.488 1.340 -0.220 1.00 . A A . 146 ILE HD12 1 1
4 9099 1 1 146 ILE HD13 H -12.003 0.419 -0.200 1.00 . A A . 146 ILE HD13 1 1
4 9100 1 1 146 ILE HG12 H -11.251 1.228 -2.539 1.00 . A A . 146 ILE HG12 1 1
4 9101 1 1 146 ILE HG13 H -11.713 -0.426 -2.288 1.00 . A A . 146 ILE HG13 1 1
4 9102 1 1 146 ILE HG21 H -8.474 1.413 -1.615 1.00 . A A . 146 ILE HG21 1 1
4 9103 1 1 146 ILE HG22 H -7.626 0.730 -2.994 1.00 . A A . 146 ILE HG22 1 1
4 9104 1 1 146 ILE HG23 H -8.989 1.834 -3.265 1.00 . A A . 146 ILE HG23 1 1
4 9105 1 1 146 ILE N N -10.747 -1.777 -4.089 1.00 . A A . 146 ILE N 1 1
4 9106 1 1 146 ILE O O -7.940 -2.408 -3.882 1.00 . A A . 146 ILE O 1 1
4 9107 1 1 147 ASP C C -5.778 -0.644 -7.060 1.00 . A A . 147 ASP C 1 1
4 9108 1 1 147 ASP CA C -6.771 -1.607 -6.358 1.00 . A A . 147 ASP CA 1 1
4 9109 1 1 147 ASP CB C -7.378 -2.695 -7.288 1.00 . A A . 147 ASP CB 1 1
4 9110 1 1 147 ASP CG C -8.786 -2.475 -7.868 1.00 . A A . 147 ASP CG 1 1
4 9111 1 1 147 ASP H H -8.288 -0.186 -6.075 1.00 . A A . 147 ASP H 1 1
4 9112 1 1 147 ASP HA H -6.160 -2.160 -5.650 1.00 . A A . 147 ASP HA 1 1
4 9113 1 1 147 ASP HB2 H -6.698 -2.889 -8.113 1.00 . A A . 147 ASP HB2 1 1
4 9114 1 1 147 ASP HB3 H -7.413 -3.620 -6.709 1.00 . A A . 147 ASP HB3 1 1
4 9115 1 1 147 ASP N N -7.808 -0.934 -5.581 1.00 . A A . 147 ASP N 1 1
4 9116 1 1 147 ASP O O -4.903 -1.112 -7.786 1.00 . A A . 147 ASP O 1 1
4 9117 1 1 147 ASP OD1 O -9.778 -2.885 -7.210 1.00 . A A . 147 ASP OD1 1 1
4 9118 1 1 147 ASP OD2 O -8.928 -2.022 -9.030 1.00 . A A . 147 ASP OD2 1 1
4 9119 1 1 148 LYS C C -4.365 2.678 -6.330 1.00 . A A . 148 LYS C 1 1
4 9120 1 1 148 LYS CA C -4.789 1.617 -7.346 1.00 . A A . 148 LYS CA 1 1
4 9121 1 1 148 LYS CB C -5.326 2.296 -8.622 1.00 . A A . 148 LYS CB 1 1
4 9122 1 1 148 LYS CD C -3.882 2.456 -10.737 1.00 . A A . 148 LYS CD 1 1
4 9123 1 1 148 LYS CE C -2.583 1.712 -11.042 1.00 . A A . 148 LYS CE 1 1
4 9124 1 1 148 LYS CG C -4.853 1.596 -9.904 1.00 . A A . 148 LYS CG 1 1
4 9125 1 1 148 LYS H H -6.527 1.064 -6.216 1.00 . A A . 148 LYS H 1 1
4 9126 1 1 148 LYS HA H -3.893 1.052 -7.607 1.00 . A A . 148 LYS HA 1 1
4 9127 1 1 148 LYS HB2 H -6.414 2.306 -8.601 1.00 . A A . 148 LYS HB2 1 1
4 9128 1 1 148 LYS HB3 H -4.994 3.332 -8.646 1.00 . A A . 148 LYS HB3 1 1
4 9129 1 1 148 LYS HD2 H -4.362 2.771 -11.663 1.00 . A A . 148 LYS HD2 1 1
4 9130 1 1 148 LYS HD3 H -3.596 3.359 -10.186 1.00 . A A . 148 LYS HD3 1 1
4 9131 1 1 148 LYS HE2 H -1.871 2.449 -11.414 1.00 . A A . 148 LYS HE2 1 1
4 9132 1 1 148 LYS HE3 H -2.176 1.343 -10.098 1.00 . A A . 148 LYS HE3 1 1
4 9133 1 1 148 LYS HG2 H -4.363 0.663 -9.632 1.00 . A A . 148 LYS HG2 1 1
4 9134 1 1 148 LYS HG3 H -5.723 1.350 -10.513 1.00 . A A . 148 LYS HG3 1 1
4 9135 1 1 148 LYS HZ1 H -2.776 0.882 -12.945 1.00 . A A . 148 LYS HZ1 1 1
4 9136 1 1 148 LYS HZ2 H -3.516 -0.006 -11.757 1.00 . A A . 148 LYS HZ2 1 1
4 9137 1 1 148 LYS HZ3 H -1.900 -0.034 -11.907 1.00 . A A . 148 LYS HZ3 1 1
4 9138 1 1 148 LYS N N -5.801 0.680 -6.808 1.00 . A A . 148 LYS N 1 1
4 9139 1 1 148 LYS NZ N -2.719 0.579 -11.984 1.00 . A A . 148 LYS NZ 1 1
4 9140 1 1 148 LYS O O -5.222 3.343 -5.748 1.00 . A A . 148 LYS O 1 1
4 9141 1 1 149 ILE C C -1.274 4.555 -6.030 1.00 . A A . 149 ILE C 1 1
4 9142 1 1 149 ILE CA C -2.480 3.941 -5.315 1.00 . A A . 149 ILE CA 1 1
4 9143 1 1 149 ILE CB C -2.116 3.413 -3.905 1.00 . A A . 149 ILE CB 1 1
4 9144 1 1 149 ILE CD1 C -3.936 1.709 -3.050 1.00 . A A . 149 ILE CD1 1 1
4 9145 1 1 149 ILE CG1 C -3.390 3.136 -3.082 1.00 . A A . 149 ILE CG1 1 1
4 9146 1 1 149 ILE CG2 C -1.281 4.445 -3.115 1.00 . A A . 149 ILE CG2 1 1
4 9147 1 1 149 ILE H H -2.387 2.296 -6.634 1.00 . A A . 149 ILE H 1 1
4 9148 1 1 149 ILE HA H -3.223 4.731 -5.204 1.00 . A A . 149 ILE HA 1 1
4 9149 1 1 149 ILE HB H -1.528 2.499 -3.994 1.00 . A A . 149 ILE HB 1 1
4 9150 1 1 149 ILE HD11 H -4.876 1.690 -2.500 1.00 . A A . 149 ILE HD11 1 1
4 9151 1 1 149 ILE HD12 H -4.132 1.346 -4.054 1.00 . A A . 149 ILE HD12 1 1
4 9152 1 1 149 ILE HD13 H -3.230 1.061 -2.539 1.00 . A A . 149 ILE HD13 1 1
4 9153 1 1 149 ILE HG12 H -3.205 3.416 -2.053 1.00 . A A . 149 ILE HG12 1 1
4 9154 1 1 149 ILE HG13 H -4.182 3.774 -3.448 1.00 . A A . 149 ILE HG13 1 1
4 9155 1 1 149 ILE HG21 H -0.335 4.640 -3.620 1.00 . A A . 149 ILE HG21 1 1
4 9156 1 1 149 ILE HG22 H -1.825 5.386 -3.036 1.00 . A A . 149 ILE HG22 1 1
4 9157 1 1 149 ILE HG23 H -1.051 4.069 -2.117 1.00 . A A . 149 ILE HG23 1 1
4 9158 1 1 149 ILE N N -3.054 2.871 -6.135 1.00 . A A . 149 ILE N 1 1
4 9159 1 1 149 ILE O O -0.317 3.858 -6.361 1.00 . A A . 149 ILE O 1 1
4 9160 1 1 150 THR C C 0.315 7.599 -5.590 1.00 . A A . 150 THR C 1 1
4 9161 1 1 150 THR CA C -0.151 6.647 -6.699 1.00 . A A . 150 THR CA 1 1
4 9162 1 1 150 THR CB C -0.536 7.362 -8.014 1.00 . A A . 150 THR CB 1 1
4 9163 1 1 150 THR CG2 C -0.376 6.446 -9.237 1.00 . A A . 150 THR CG2 1 1
4 9164 1 1 150 THR H H -2.029 6.423 -5.794 1.00 . A A . 150 THR H 1 1
4 9165 1 1 150 THR HA H 0.685 5.980 -6.911 1.00 . A A . 150 THR HA 1 1
4 9166 1 1 150 THR HB H 0.126 8.215 -8.161 1.00 . A A . 150 THR HB 1 1
4 9167 1 1 150 THR HG1 H -1.853 8.727 -7.631 1.00 . A A . 150 THR HG1 1 1
4 9168 1 1 150 THR HG21 H 0.676 6.206 -9.379 1.00 . A A . 150 THR HG21 1 1
4 9169 1 1 150 THR HG22 H -0.729 6.958 -10.131 1.00 . A A . 150 THR HG22 1 1
4 9170 1 1 150 THR HG23 H -0.918 5.510 -9.120 1.00 . A A . 150 THR HG23 1 1
4 9171 1 1 150 THR N N -1.280 5.874 -6.201 1.00 . A A . 150 THR N 1 1
4 9172 1 1 150 THR O O -0.378 7.802 -4.587 1.00 . A A . 150 THR O 1 1
4 9173 1 1 150 THR OG1 O -1.879 7.825 -7.986 1.00 . A A . 150 THR OG1 1 1
4 9174 1 1 151 ILE C C 2.356 10.365 -5.901 1.00 . A A . 151 ILE C 1 1
4 9175 1 1 151 ILE CA C 2.027 9.245 -4.933 1.00 . A A . 151 ILE CA 1 1
4 9176 1 1 151 ILE CB C 3.253 8.755 -4.138 1.00 . A A . 151 ILE CB 1 1
4 9177 1 1 151 ILE CD1 C 3.569 6.376 -3.281 1.00 . A A . 151 ILE CD1 1 1
4 9178 1 1 151 ILE CG1 C 2.841 7.705 -3.084 1.00 . A A . 151 ILE CG1 1 1
4 9179 1 1 151 ILE CG2 C 3.984 9.907 -3.423 1.00 . A A . 151 ILE CG2 1 1
4 9180 1 1 151 ILE H H 2.009 8.070 -6.633 1.00 . A A . 151 ILE H 1 1
4 9181 1 1 151 ILE HA H 1.261 9.584 -4.236 1.00 . A A . 151 ILE HA 1 1
4 9182 1 1 151 ILE HB H 3.953 8.306 -4.845 1.00 . A A . 151 ILE HB 1 1
4 9183 1 1 151 ILE HD11 H 4.649 6.526 -3.220 1.00 . A A . 151 ILE HD11 1 1
4 9184 1 1 151 ILE HD12 H 3.256 5.680 -2.506 1.00 . A A . 151 ILE HD12 1 1
4 9185 1 1 151 ILE HD13 H 3.304 5.960 -4.253 1.00 . A A . 151 ILE HD13 1 1
4 9186 1 1 151 ILE HG12 H 3.065 8.088 -2.094 1.00 . A A . 151 ILE HG12 1 1
4 9187 1 1 151 ILE HG13 H 1.769 7.516 -3.112 1.00 . A A . 151 ILE HG13 1 1
4 9188 1 1 151 ILE HG21 H 3.293 10.437 -2.766 1.00 . A A . 151 ILE HG21 1 1
4 9189 1 1 151 ILE HG22 H 4.815 9.511 -2.836 1.00 . A A . 151 ILE HG22 1 1
4 9190 1 1 151 ILE HG23 H 4.384 10.615 -4.148 1.00 . A A . 151 ILE HG23 1 1
4 9191 1 1 151 ILE N N 1.498 8.183 -5.769 1.00 . A A . 151 ILE N 1 1
4 9192 1 1 151 ILE O O 2.945 10.119 -6.956 1.00 . A A . 151 ILE O 1 1
4 9193 1 1 152 ASP C C 3.753 13.107 -5.562 1.00 . A A . 152 ASP C 1 1
4 9194 1 1 152 ASP CA C 2.385 12.816 -6.151 1.00 . A A . 152 ASP CA 1 1
4 9195 1 1 152 ASP CB C 1.409 13.947 -5.846 1.00 . A A . 152 ASP CB 1 1
4 9196 1 1 152 ASP CG C 1.798 15.230 -6.571 1.00 . A A . 152 ASP CG 1 1
4 9197 1 1 152 ASP H H 1.532 11.637 -4.619 1.00 . A A . 152 ASP H 1 1
4 9198 1 1 152 ASP HA H 2.451 12.714 -7.232 1.00 . A A . 152 ASP HA 1 1
4 9199 1 1 152 ASP HB2 H 0.402 13.652 -6.150 1.00 . A A . 152 ASP HB2 1 1
4 9200 1 1 152 ASP HB3 H 1.416 14.126 -4.778 1.00 . A A . 152 ASP HB3 1 1
4 9201 1 1 152 ASP N N 1.930 11.571 -5.552 1.00 . A A . 152 ASP N 1 1
4 9202 1 1 152 ASP O O 4.746 12.954 -6.304 1.00 . A A . 152 ASP O 1 1
4 9203 1 1 152 ASP OD1 O 1.553 15.306 -7.798 1.00 . A A . 152 ASP OD1 1 1
4 9204 1 1 152 ASP OD2 O 2.202 16.215 -5.910 1.00 . A A . 152 ASP OD2 1 1
5 9205 1 1 1 GLY C C 21.517 5.273 10.527 1.00 . A A . 1 GLY C 1 1
5 9206 1 1 1 GLY CA C 21.598 5.780 11.944 1.00 . A A . 1 GLY CA 1 1
5 9207 1 1 1 GLY H1 H 23.542 6.537 11.752 1.00 . A A . 1 GLY H1 1 1
5 9208 1 1 1 GLY HA2 H 21.861 4.967 12.611 1.00 . A A . 1 GLY HA2 1 1
5 9209 1 1 1 GLY HA3 H 20.629 6.172 12.237 1.00 . A A . 1 GLY HA3 1 1
5 9210 1 1 1 GLY N N 22.622 6.826 12.019 1.00 . A A . 1 GLY N 1 1
5 9211 1 1 1 GLY O O 21.550 6.075 9.588 1.00 . A A . 1 GLY O 1 1
5 9212 1 1 2 GLU C C 20.549 2.072 9.181 1.00 . A A . 2 GLU C 1 1
5 9213 1 1 2 GLU CA C 21.446 3.298 9.078 1.00 . A A . 2 GLU CA 1 1
5 9214 1 1 2 GLU CB C 22.875 2.981 8.607 1.00 . A A . 2 GLU CB 1 1
5 9215 1 1 2 GLU CD C 23.533 0.673 9.532 1.00 . A A . 2 GLU CD 1 1
5 9216 1 1 2 GLU CG C 23.774 2.184 9.572 1.00 . A A . 2 GLU CG 1 1
5 9217 1 1 2 GLU H H 21.379 3.319 11.152 1.00 . A A . 2 GLU H 1 1
5 9218 1 1 2 GLU HA H 20.999 3.984 8.357 1.00 . A A . 2 GLU HA 1 1
5 9219 1 1 2 GLU HB2 H 22.817 2.455 7.657 1.00 . A A . 2 GLU HB2 1 1
5 9220 1 1 2 GLU HB3 H 23.368 3.933 8.412 1.00 . A A . 2 GLU HB3 1 1
5 9221 1 1 2 GLU HG2 H 24.810 2.357 9.280 1.00 . A A . 2 GLU HG2 1 1
5 9222 1 1 2 GLU HG3 H 23.672 2.556 10.592 1.00 . A A . 2 GLU HG3 1 1
5 9223 1 1 2 GLU N N 21.480 3.953 10.367 1.00 . A A . 2 GLU N 1 1
5 9224 1 1 2 GLU O O 20.507 1.409 10.220 1.00 . A A . 2 GLU O 1 1
5 9225 1 1 2 GLU OE1 O 23.651 0.068 8.442 1.00 . A A . 2 GLU OE1 1 1
5 9226 1 1 2 GLU OE2 O 23.346 0.049 10.596 1.00 . A A . 2 GLU OE2 1 1
5 9227 1 1 3 GLU C C 18.956 0.108 6.634 1.00 . A A . 3 GLU C 1 1
5 9228 1 1 3 GLU CA C 18.832 0.743 8.016 1.00 . A A . 3 GLU CA 1 1
5 9229 1 1 3 GLU CB C 17.458 1.357 8.291 1.00 . A A . 3 GLU CB 1 1
5 9230 1 1 3 GLU CD C 15.021 0.952 8.759 1.00 . A A . 3 GLU CD 1 1
5 9231 1 1 3 GLU CG C 16.367 0.303 8.444 1.00 . A A . 3 GLU CG 1 1
5 9232 1 1 3 GLU H H 19.887 2.399 7.293 1.00 . A A . 3 GLU H 1 1
5 9233 1 1 3 GLU HA H 19.039 -0.009 8.778 1.00 . A A . 3 GLU HA 1 1
5 9234 1 1 3 GLU HB2 H 17.519 1.918 9.221 1.00 . A A . 3 GLU HB2 1 1
5 9235 1 1 3 GLU HB3 H 17.195 2.039 7.484 1.00 . A A . 3 GLU HB3 1 1
5 9236 1 1 3 GLU HG2 H 16.270 -0.283 7.530 1.00 . A A . 3 GLU HG2 1 1
5 9237 1 1 3 GLU HG3 H 16.652 -0.378 9.242 1.00 . A A . 3 GLU HG3 1 1
5 9238 1 1 3 GLU N N 19.830 1.791 8.100 1.00 . A A . 3 GLU N 1 1
5 9239 1 1 3 GLU O O 18.103 0.258 5.755 1.00 . A A . 3 GLU O 1 1
5 9240 1 1 3 GLU OE1 O 14.272 1.233 7.802 1.00 . A A . 3 GLU OE1 1 1
5 9241 1 1 3 GLU OE2 O 14.664 1.043 9.959 1.00 . A A . 3 GLU OE2 1 1
5 9242 1 1 4 LYS C C 19.368 -2.453 5.121 1.00 . A A . 4 LYS C 1 1
5 9243 1 1 4 LYS CA C 20.327 -1.283 5.170 1.00 . A A . 4 LYS CA 1 1
5 9244 1 1 4 LYS CB C 21.760 -1.807 5.113 1.00 . A A . 4 LYS CB 1 1
5 9245 1 1 4 LYS CD C 24.197 -1.237 5.230 1.00 . A A . 4 LYS CD 1 1
5 9246 1 1 4 LYS CE C 25.230 -0.156 5.548 1.00 . A A . 4 LYS CE 1 1
5 9247 1 1 4 LYS CG C 22.784 -0.666 5.088 1.00 . A A . 4 LYS CG 1 1
5 9248 1 1 4 LYS H H 20.708 -0.715 7.197 1.00 . A A . 4 LYS H 1 1
5 9249 1 1 4 LYS HA H 20.143 -0.606 4.334 1.00 . A A . 4 LYS HA 1 1
5 9250 1 1 4 LYS HB2 H 21.938 -2.450 5.977 1.00 . A A . 4 LYS HB2 1 1
5 9251 1 1 4 LYS HB3 H 21.855 -2.415 4.213 1.00 . A A . 4 LYS HB3 1 1
5 9252 1 1 4 LYS HD2 H 24.192 -1.935 6.069 1.00 . A A . 4 LYS HD2 1 1
5 9253 1 1 4 LYS HD3 H 24.482 -1.778 4.330 1.00 . A A . 4 LYS HD3 1 1
5 9254 1 1 4 LYS HE2 H 24.917 0.345 6.464 1.00 . A A . 4 LYS HE2 1 1
5 9255 1 1 4 LYS HE3 H 26.195 -0.632 5.736 1.00 . A A . 4 LYS HE3 1 1
5 9256 1 1 4 LYS HG2 H 22.689 -0.121 4.150 1.00 . A A . 4 LYS HG2 1 1
5 9257 1 1 4 LYS HG3 H 22.597 0.017 5.919 1.00 . A A . 4 LYS HG3 1 1
5 9258 1 1 4 LYS HZ1 H 24.505 1.307 4.281 1.00 . A A . 4 LYS HZ1 1 1
5 9259 1 1 4 LYS HZ2 H 25.759 0.434 3.637 1.00 . A A . 4 LYS HZ2 1 1
5 9260 1 1 4 LYS HZ3 H 26.033 1.564 4.807 1.00 . A A . 4 LYS HZ3 1 1
5 9261 1 1 4 LYS N N 20.079 -0.568 6.411 1.00 . A A . 4 LYS N 1 1
5 9262 1 1 4 LYS NZ N 25.388 0.855 4.485 1.00 . A A . 4 LYS NZ 1 1
5 9263 1 1 4 LYS O O 19.277 -3.216 6.089 1.00 . A A . 4 LYS O 1 1
5 9264 1 1 5 MET C C 17.728 -4.085 2.313 1.00 . A A . 5 MET C 1 1
5 9265 1 1 5 MET CA C 17.709 -3.676 3.790 1.00 . A A . 5 MET CA 1 1
5 9266 1 1 5 MET CB C 16.334 -3.200 4.301 1.00 . A A . 5 MET CB 1 1
5 9267 1 1 5 MET CE C 14.219 -0.094 2.565 1.00 . A A . 5 MET CE 1 1
5 9268 1 1 5 MET CG C 15.557 -2.390 3.260 1.00 . A A . 5 MET CG 1 1
5 9269 1 1 5 MET H H 18.802 -1.951 3.253 1.00 . A A . 5 MET H 1 1
5 9270 1 1 5 MET HA H 18.012 -4.531 4.384 1.00 . A A . 5 MET HA 1 1
5 9271 1 1 5 MET HB2 H 15.751 -4.059 4.602 1.00 . A A . 5 MET HB2 1 1
5 9272 1 1 5 MET HB3 H 16.474 -2.589 5.194 1.00 . A A . 5 MET HB3 1 1
5 9273 1 1 5 MET HE1 H 15.175 0.431 2.522 1.00 . A A . 5 MET HE1 1 1
5 9274 1 1 5 MET HE2 H 14.049 -0.590 1.608 1.00 . A A . 5 MET HE2 1 1
5 9275 1 1 5 MET HE3 H 13.424 0.629 2.748 1.00 . A A . 5 MET HE3 1 1
5 9276 1 1 5 MET HG2 H 16.274 -1.766 2.745 1.00 . A A . 5 MET HG2 1 1
5 9277 1 1 5 MET HG3 H 15.127 -3.061 2.519 1.00 . A A . 5 MET HG3 1 1
5 9278 1 1 5 MET N N 18.671 -2.609 4.006 1.00 . A A . 5 MET N 1 1
5 9279 1 1 5 MET O O 18.368 -3.411 1.493 1.00 . A A . 5 MET O 1 1
5 9280 1 1 5 MET SD S 14.241 -1.325 3.901 1.00 . A A . 5 MET SD 1 1
5 9281 1 1 6 THR C C 15.362 -5.419 0.130 1.00 . A A . 6 THR C 1 1
5 9282 1 1 6 THR CA C 16.828 -5.606 0.576 1.00 . A A . 6 THR CA 1 1
5 9283 1 1 6 THR CB C 17.306 -7.062 0.519 1.00 . A A . 6 THR CB 1 1
5 9284 1 1 6 THR CG2 C 18.751 -7.239 0.987 1.00 . A A . 6 THR CG2 1 1
5 9285 1 1 6 THR H H 16.553 -5.723 2.643 1.00 . A A . 6 THR H 1 1
5 9286 1 1 6 THR HA H 17.461 -5.030 -0.099 1.00 . A A . 6 THR HA 1 1
5 9287 1 1 6 THR HB H 17.262 -7.396 -0.513 1.00 . A A . 6 THR HB 1 1
5 9288 1 1 6 THR HG1 H 16.759 -8.769 1.359 1.00 . A A . 6 THR HG1 1 1
5 9289 1 1 6 THR HG21 H 19.393 -6.498 0.508 1.00 . A A . 6 THR HG21 1 1
5 9290 1 1 6 THR HG22 H 19.100 -8.229 0.700 1.00 . A A . 6 THR HG22 1 1
5 9291 1 1 6 THR HG23 H 18.818 -7.120 2.068 1.00 . A A . 6 THR HG23 1 1
5 9292 1 1 6 THR N N 16.994 -5.132 1.950 1.00 . A A . 6 THR N 1 1
5 9293 1 1 6 THR O O 14.548 -4.921 0.915 1.00 . A A . 6 THR O 1 1
5 9294 1 1 6 THR OG1 O 16.461 -7.841 1.345 1.00 . A A . 6 THR OG1 1 1
5 9295 1 1 7 ASN C C 12.674 -6.535 -0.671 1.00 . A A . 7 ASN C 1 1
5 9296 1 1 7 ASN CA C 13.607 -5.745 -1.575 1.00 . A A . 7 ASN CA 1 1
5 9297 1 1 7 ASN CB C 13.433 -6.277 -3.004 1.00 . A A . 7 ASN CB 1 1
5 9298 1 1 7 ASN CG C 13.535 -5.204 -4.068 1.00 . A A . 7 ASN CG 1 1
5 9299 1 1 7 ASN H H 15.650 -6.332 -1.674 1.00 . A A . 7 ASN H 1 1
5 9300 1 1 7 ASN HA H 13.285 -4.706 -1.556 1.00 . A A . 7 ASN HA 1 1
5 9301 1 1 7 ASN HB2 H 14.132 -7.085 -3.204 1.00 . A A . 7 ASN HB2 1 1
5 9302 1 1 7 ASN HB3 H 12.438 -6.712 -3.092 1.00 . A A . 7 ASN HB3 1 1
5 9303 1 1 7 ASN HD21 H 15.209 -4.399 -3.281 1.00 . A A . 7 ASN HD21 1 1
5 9304 1 1 7 ASN HD22 H 14.669 -3.826 -4.869 1.00 . A A . 7 ASN HD22 1 1
5 9305 1 1 7 ASN N N 14.993 -5.815 -1.099 1.00 . A A . 7 ASN N 1 1
5 9306 1 1 7 ASN ND2 N 14.514 -4.331 -4.009 1.00 . A A . 7 ASN ND2 1 1
5 9307 1 1 7 ASN O O 11.625 -6.015 -0.315 1.00 . A A . 7 ASN O 1 1
5 9308 1 1 7 ASN OD1 O 12.752 -5.176 -5.011 1.00 . A A . 7 ASN OD1 1 1
5 9309 1 1 8 GLY C C 11.901 -7.978 1.884 1.00 . A A . 8 GLY C 1 1
5 9310 1 1 8 GLY CA C 12.198 -8.618 0.528 1.00 . A A . 8 GLY CA 1 1
5 9311 1 1 8 GLY H H 13.852 -8.165 -0.757 1.00 . A A . 8 GLY H 1 1
5 9312 1 1 8 GLY HA2 H 11.268 -8.799 0.006 1.00 . A A . 8 GLY HA2 1 1
5 9313 1 1 8 GLY HA3 H 12.679 -9.577 0.693 1.00 . A A . 8 GLY HA3 1 1
5 9314 1 1 8 GLY N N 13.034 -7.767 -0.313 1.00 . A A . 8 GLY N 1 1
5 9315 1 1 8 GLY O O 10.816 -8.135 2.444 1.00 . A A . 8 GLY O 1 1
5 9316 1 1 9 GLN C C 11.621 -5.256 3.139 1.00 . A A . 9 GLN C 1 1
5 9317 1 1 9 GLN CA C 12.583 -6.368 3.571 1.00 . A A . 9 GLN CA 1 1
5 9318 1 1 9 GLN CB C 13.869 -5.805 4.187 1.00 . A A . 9 GLN CB 1 1
5 9319 1 1 9 GLN CD C 15.725 -7.547 4.511 1.00 . A A . 9 GLN CD 1 1
5 9320 1 1 9 GLN CG C 14.598 -6.750 5.158 1.00 . A A . 9 GLN CG 1 1
5 9321 1 1 9 GLN H H 13.717 -7.087 1.910 1.00 . A A . 9 GLN H 1 1
5 9322 1 1 9 GLN HA H 12.068 -6.955 4.331 1.00 . A A . 9 GLN HA 1 1
5 9323 1 1 9 GLN HB2 H 14.551 -5.499 3.396 1.00 . A A . 9 GLN HB2 1 1
5 9324 1 1 9 GLN HB3 H 13.589 -4.916 4.755 1.00 . A A . 9 GLN HB3 1 1
5 9325 1 1 9 GLN HE21 H 14.520 -9.147 4.124 1.00 . A A . 9 GLN HE21 1 1
5 9326 1 1 9 GLN HE22 H 16.148 -9.259 3.524 1.00 . A A . 9 GLN HE22 1 1
5 9327 1 1 9 GLN HG2 H 15.041 -6.144 5.948 1.00 . A A . 9 GLN HG2 1 1
5 9328 1 1 9 GLN HG3 H 13.889 -7.420 5.636 1.00 . A A . 9 GLN HG3 1 1
5 9329 1 1 9 GLN N N 12.862 -7.223 2.430 1.00 . A A . 9 GLN N 1 1
5 9330 1 1 9 GLN NE2 N 15.457 -8.767 4.077 1.00 . A A . 9 GLN NE2 1 1
5 9331 1 1 9 GLN O O 10.518 -5.191 3.669 1.00 . A A . 9 GLN O 1 1
5 9332 1 1 9 GLN OE1 O 16.857 -7.068 4.424 1.00 . A A . 9 GLN OE1 1 1
5 9333 1 1 10 LEU C C 9.818 -3.478 1.482 1.00 . A A . 10 LEU C 1 1
5 9334 1 1 10 LEU CA C 11.299 -3.210 1.738 1.00 . A A . 10 LEU CA 1 1
5 9335 1 1 10 LEU CB C 11.979 -2.695 0.460 1.00 . A A . 10 LEU CB 1 1
5 9336 1 1 10 LEU CD1 C 11.043 -0.323 0.754 1.00 . A A . 10 LEU CD1 1 1
5 9337 1 1 10 LEU CD2 C 12.119 -1.025 -1.393 1.00 . A A . 10 LEU CD2 1 1
5 9338 1 1 10 LEU CG C 11.281 -1.493 -0.201 1.00 . A A . 10 LEU CG 1 1
5 9339 1 1 10 LEU H H 12.921 -4.527 1.754 1.00 . A A . 10 LEU H 1 1
5 9340 1 1 10 LEU HA H 11.388 -2.451 2.516 1.00 . A A . 10 LEU HA 1 1
5 9341 1 1 10 LEU HB2 H 13.008 -2.459 0.693 1.00 . A A . 10 LEU HB2 1 1
5 9342 1 1 10 LEU HB3 H 12.000 -3.495 -0.277 1.00 . A A . 10 LEU HB3 1 1
5 9343 1 1 10 LEU HD11 H 10.476 0.450 0.238 1.00 . A A . 10 LEU HD11 1 1
5 9344 1 1 10 LEU HD12 H 11.991 0.084 1.086 1.00 . A A . 10 LEU HD12 1 1
5 9345 1 1 10 LEU HD13 H 10.466 -0.656 1.616 1.00 . A A . 10 LEU HD13 1 1
5 9346 1 1 10 LEU HD21 H 13.100 -0.678 -1.068 1.00 . A A . 10 LEU HD21 1 1
5 9347 1 1 10 LEU HD22 H 11.593 -0.228 -1.915 1.00 . A A . 10 LEU HD22 1 1
5 9348 1 1 10 LEU HD23 H 12.248 -1.850 -2.096 1.00 . A A . 10 LEU HD23 1 1
5 9349 1 1 10 LEU HG H 10.313 -1.814 -0.572 1.00 . A A . 10 LEU HG 1 1
5 9350 1 1 10 LEU N N 12.022 -4.390 2.199 1.00 . A A . 10 LEU N 1 1
5 9351 1 1 10 LEU O O 8.966 -2.849 2.110 1.00 . A A . 10 LEU O 1 1
5 9352 1 1 11 TRP C C 7.416 -5.173 1.462 1.00 . A A . 11 TRP C 1 1
5 9353 1 1 11 TRP CA C 8.174 -4.805 0.197 1.00 . A A . 11 TRP CA 1 1
5 9354 1 1 11 TRP CB C 8.188 -5.992 -0.780 1.00 . A A . 11 TRP CB 1 1
5 9355 1 1 11 TRP CD1 C 6.035 -6.147 -2.155 1.00 . A A . 11 TRP CD1 1 1
5 9356 1 1 11 TRP CD2 C 6.040 -7.526 -0.395 1.00 . A A . 11 TRP CD2 1 1
5 9357 1 1 11 TRP CE2 C 4.754 -7.622 -0.995 1.00 . A A . 11 TRP CE2 1 1
5 9358 1 1 11 TRP CE3 C 6.287 -8.381 0.697 1.00 . A A . 11 TRP CE3 1 1
5 9359 1 1 11 TRP CG C 6.821 -6.525 -1.119 1.00 . A A . 11 TRP CG 1 1
5 9360 1 1 11 TRP CH2 C 4.017 -9.274 0.624 1.00 . A A . 11 TRP CH2 1 1
5 9361 1 1 11 TRP CZ2 C 3.763 -8.485 -0.514 1.00 . A A . 11 TRP CZ2 1 1
5 9362 1 1 11 TRP CZ3 C 5.288 -9.226 1.219 1.00 . A A . 11 TRP CZ3 1 1
5 9363 1 1 11 TRP H H 10.325 -4.856 0.126 1.00 . A A . 11 TRP H 1 1
5 9364 1 1 11 TRP HA H 7.664 -3.966 -0.275 1.00 . A A . 11 TRP HA 1 1
5 9365 1 1 11 TRP HB2 H 8.706 -5.687 -1.684 1.00 . A A . 11 TRP HB2 1 1
5 9366 1 1 11 TRP HB3 H 8.765 -6.808 -0.343 1.00 . A A . 11 TRP HB3 1 1
5 9367 1 1 11 TRP HD1 H 6.305 -5.439 -2.918 1.00 . A A . 11 TRP HD1 1 1
5 9368 1 1 11 TRP HE1 H 4.047 -6.681 -2.761 1.00 . A A . 11 TRP HE1 1 1
5 9369 1 1 11 TRP HE3 H 7.294 -8.414 1.085 1.00 . A A . 11 TRP HE3 1 1
5 9370 1 1 11 TRP HH2 H 3.278 -9.956 1.025 1.00 . A A . 11 TRP HH2 1 1
5 9371 1 1 11 TRP HZ2 H 2.854 -8.552 -1.082 1.00 . A A . 11 TRP HZ2 1 1
5 9372 1 1 11 TRP HZ3 H 5.519 -9.887 2.042 1.00 . A A . 11 TRP HZ3 1 1
5 9373 1 1 11 TRP N N 9.528 -4.391 0.555 1.00 . A A . 11 TRP N 1 1
5 9374 1 1 11 TRP NE1 N 4.807 -6.780 -2.080 1.00 . A A . 11 TRP NE1 1 1
5 9375 1 1 11 TRP O O 6.361 -4.603 1.745 1.00 . A A . 11 TRP O 1 1
5 9376 1 1 12 LYS C C 7.074 -5.464 4.479 1.00 . A A . 12 LYS C 1 1
5 9377 1 1 12 LYS CA C 7.261 -6.560 3.432 1.00 . A A . 12 LYS CA 1 1
5 9378 1 1 12 LYS CB C 7.943 -7.809 3.987 1.00 . A A . 12 LYS CB 1 1
5 9379 1 1 12 LYS CD C 7.511 -8.484 6.403 1.00 . A A . 12 LYS CD 1 1
5 9380 1 1 12 LYS CE C 8.832 -9.245 6.534 1.00 . A A . 12 LYS CE 1 1
5 9381 1 1 12 LYS CG C 7.003 -8.545 4.958 1.00 . A A . 12 LYS CG 1 1
5 9382 1 1 12 LYS H H 8.859 -6.509 2.009 1.00 . A A . 12 LYS H 1 1
5 9383 1 1 12 LYS HA H 6.275 -6.854 3.077 1.00 . A A . 12 LYS HA 1 1
5 9384 1 1 12 LYS HB2 H 8.180 -8.487 3.166 1.00 . A A . 12 LYS HB2 1 1
5 9385 1 1 12 LYS HB3 H 8.881 -7.518 4.460 1.00 . A A . 12 LYS HB3 1 1
5 9386 1 1 12 LYS HD2 H 7.640 -7.442 6.707 1.00 . A A . 12 LYS HD2 1 1
5 9387 1 1 12 LYS HD3 H 6.766 -8.947 7.050 1.00 . A A . 12 LYS HD3 1 1
5 9388 1 1 12 LYS HE2 H 8.674 -10.268 6.188 1.00 . A A . 12 LYS HE2 1 1
5 9389 1 1 12 LYS HE3 H 9.600 -8.786 5.907 1.00 . A A . 12 LYS HE3 1 1
5 9390 1 1 12 LYS HG2 H 6.002 -8.114 4.929 1.00 . A A . 12 LYS HG2 1 1
5 9391 1 1 12 LYS HG3 H 6.892 -9.575 4.619 1.00 . A A . 12 LYS HG3 1 1
5 9392 1 1 12 LYS HZ1 H 10.048 -9.965 8.015 1.00 . A A . 12 LYS HZ1 1 1
5 9393 1 1 12 LYS HZ2 H 8.556 -9.573 8.560 1.00 . A A . 12 LYS HZ2 1 1
5 9394 1 1 12 LYS HZ3 H 9.641 -8.382 8.237 1.00 . A A . 12 LYS HZ3 1 1
5 9395 1 1 12 LYS N N 7.975 -6.079 2.268 1.00 . A A . 12 LYS N 1 1
5 9396 1 1 12 LYS NZ N 9.299 -9.285 7.929 1.00 . A A . 12 LYS NZ 1 1
5 9397 1 1 12 LYS O O 6.053 -5.477 5.156 1.00 . A A . 12 LYS O 1 1
5 9398 1 1 13 LYS C C 6.510 -2.557 5.035 1.00 . A A . 13 LYS C 1 1
5 9399 1 1 13 LYS CA C 7.749 -3.338 5.486 1.00 . A A . 13 LYS CA 1 1
5 9400 1 1 13 LYS CB C 8.966 -2.400 5.548 1.00 . A A . 13 LYS CB 1 1
5 9401 1 1 13 LYS CD C 11.238 -1.833 6.500 1.00 . A A . 13 LYS CD 1 1
5 9402 1 1 13 LYS CE C 12.619 -2.380 6.869 1.00 . A A . 13 LYS CE 1 1
5 9403 1 1 13 LYS CG C 10.250 -2.965 6.178 1.00 . A A . 13 LYS CG 1 1
5 9404 1 1 13 LYS H H 8.832 -4.533 4.059 1.00 . A A . 13 LYS H 1 1
5 9405 1 1 13 LYS HA H 7.552 -3.715 6.489 1.00 . A A . 13 LYS HA 1 1
5 9406 1 1 13 LYS HB2 H 9.202 -2.071 4.539 1.00 . A A . 13 LYS HB2 1 1
5 9407 1 1 13 LYS HB3 H 8.665 -1.532 6.137 1.00 . A A . 13 LYS HB3 1 1
5 9408 1 1 13 LYS HD2 H 11.339 -1.169 5.641 1.00 . A A . 13 LYS HD2 1 1
5 9409 1 1 13 LYS HD3 H 10.842 -1.276 7.341 1.00 . A A . 13 LYS HD3 1 1
5 9410 1 1 13 LYS HE2 H 12.481 -3.291 7.448 1.00 . A A . 13 LYS HE2 1 1
5 9411 1 1 13 LYS HE3 H 13.149 -2.642 5.952 1.00 . A A . 13 LYS HE3 1 1
5 9412 1 1 13 LYS HG2 H 10.008 -3.499 7.097 1.00 . A A . 13 LYS HG2 1 1
5 9413 1 1 13 LYS HG3 H 10.725 -3.655 5.491 1.00 . A A . 13 LYS HG3 1 1
5 9414 1 1 13 LYS HZ1 H 13.462 -0.490 7.303 1.00 . A A . 13 LYS HZ1 1 1
5 9415 1 1 13 LYS HZ2 H 14.367 -1.770 7.764 1.00 . A A . 13 LYS HZ2 1 1
5 9416 1 1 13 LYS HZ3 H 13.040 -1.391 8.628 1.00 . A A . 13 LYS HZ3 1 1
5 9417 1 1 13 LYS N N 7.977 -4.486 4.607 1.00 . A A . 13 LYS N 1 1
5 9418 1 1 13 LYS NZ N 13.418 -1.438 7.684 1.00 . A A . 13 LYS NZ 1 1
5 9419 1 1 13 LYS O O 5.762 -2.067 5.883 1.00 . A A . 13 LYS O 1 1
5 9420 1 1 14 VAL C C 3.866 -2.749 3.547 1.00 . A A . 14 VAL C 1 1
5 9421 1 1 14 VAL CA C 5.044 -1.826 3.209 1.00 . A A . 14 VAL CA 1 1
5 9422 1 1 14 VAL CB C 5.163 -1.508 1.700 1.00 . A A . 14 VAL CB 1 1
5 9423 1 1 14 VAL CG1 C 3.889 -0.845 1.159 1.00 . A A . 14 VAL CG1 1 1
5 9424 1 1 14 VAL CG2 C 6.331 -0.546 1.425 1.00 . A A . 14 VAL CG2 1 1
5 9425 1 1 14 VAL H H 6.909 -2.848 3.059 1.00 . A A . 14 VAL H 1 1
5 9426 1 1 14 VAL HA H 4.879 -0.884 3.733 1.00 . A A . 14 VAL HA 1 1
5 9427 1 1 14 VAL HB H 5.330 -2.423 1.138 1.00 . A A . 14 VAL HB 1 1
5 9428 1 1 14 VAL HG11 H 4.009 -0.604 0.102 1.00 . A A . 14 VAL HG11 1 1
5 9429 1 1 14 VAL HG12 H 3.043 -1.527 1.250 1.00 . A A . 14 VAL HG12 1 1
5 9430 1 1 14 VAL HG13 H 3.675 0.068 1.711 1.00 . A A . 14 VAL HG13 1 1
5 9431 1 1 14 VAL HG21 H 7.274 -0.992 1.731 1.00 . A A . 14 VAL HG21 1 1
5 9432 1 1 14 VAL HG22 H 6.392 -0.337 0.359 1.00 . A A . 14 VAL HG22 1 1
5 9433 1 1 14 VAL HG23 H 6.180 0.391 1.959 1.00 . A A . 14 VAL HG23 1 1
5 9434 1 1 14 VAL N N 6.275 -2.422 3.727 1.00 . A A . 14 VAL N 1 1
5 9435 1 1 14 VAL O O 2.911 -2.293 4.171 1.00 . A A . 14 VAL O 1 1
5 9436 1 1 15 LYS C C 2.417 -4.997 4.919 1.00 . A A . 15 LYS C 1 1
5 9437 1 1 15 LYS CA C 2.844 -4.998 3.452 1.00 . A A . 15 LYS CA 1 1
5 9438 1 1 15 LYS CB C 3.280 -6.391 2.969 1.00 . A A . 15 LYS CB 1 1
5 9439 1 1 15 LYS CD C 2.625 -8.513 4.228 1.00 . A A . 15 LYS CD 1 1
5 9440 1 1 15 LYS CE C 1.551 -9.601 4.286 1.00 . A A . 15 LYS CE 1 1
5 9441 1 1 15 LYS CG C 2.212 -7.482 3.163 1.00 . A A . 15 LYS CG 1 1
5 9442 1 1 15 LYS H H 4.745 -4.364 2.691 1.00 . A A . 15 LYS H 1 1
5 9443 1 1 15 LYS HA H 1.981 -4.687 2.864 1.00 . A A . 15 LYS HA 1 1
5 9444 1 1 15 LYS HB2 H 3.515 -6.329 1.905 1.00 . A A . 15 LYS HB2 1 1
5 9445 1 1 15 LYS HB3 H 4.188 -6.682 3.492 1.00 . A A . 15 LYS HB3 1 1
5 9446 1 1 15 LYS HD2 H 3.580 -8.965 3.946 1.00 . A A . 15 LYS HD2 1 1
5 9447 1 1 15 LYS HD3 H 2.722 -8.032 5.203 1.00 . A A . 15 LYS HD3 1 1
5 9448 1 1 15 LYS HE2 H 0.617 -9.162 4.635 1.00 . A A . 15 LYS HE2 1 1
5 9449 1 1 15 LYS HE3 H 1.394 -9.986 3.277 1.00 . A A . 15 LYS HE3 1 1
5 9450 1 1 15 LYS HG2 H 1.257 -7.034 3.438 1.00 . A A . 15 LYS HG2 1 1
5 9451 1 1 15 LYS HG3 H 2.069 -7.999 2.214 1.00 . A A . 15 LYS HG3 1 1
5 9452 1 1 15 LYS HZ1 H 1.224 -11.486 5.060 1.00 . A A . 15 LYS HZ1 1 1
5 9453 1 1 15 LYS HZ2 H 1.951 -10.483 6.137 1.00 . A A . 15 LYS HZ2 1 1
5 9454 1 1 15 LYS HZ3 H 2.806 -11.137 4.884 1.00 . A A . 15 LYS HZ3 1 1
5 9455 1 1 15 LYS N N 3.928 -4.041 3.205 1.00 . A A . 15 LYS N 1 1
5 9456 1 1 15 LYS NZ N 1.910 -10.739 5.156 1.00 . A A . 15 LYS NZ 1 1
5 9457 1 1 15 LYS O O 1.234 -4.864 5.224 1.00 . A A . 15 LYS O 1 1
5 9458 1 1 16 ASP C C 2.654 -3.792 7.826 1.00 . A A . 16 ASP C 1 1
5 9459 1 1 16 ASP CA C 3.138 -5.140 7.281 1.00 . A A . 16 ASP CA 1 1
5 9460 1 1 16 ASP CB C 4.435 -5.544 7.984 1.00 . A A . 16 ASP CB 1 1
5 9461 1 1 16 ASP CG C 4.268 -5.763 9.493 1.00 . A A . 16 ASP CG 1 1
5 9462 1 1 16 ASP H H 4.334 -5.200 5.530 1.00 . A A . 16 ASP H 1 1
5 9463 1 1 16 ASP HA H 2.384 -5.906 7.482 1.00 . A A . 16 ASP HA 1 1
5 9464 1 1 16 ASP HB2 H 4.784 -6.463 7.526 1.00 . A A . 16 ASP HB2 1 1
5 9465 1 1 16 ASP HB3 H 5.195 -4.782 7.809 1.00 . A A . 16 ASP HB3 1 1
5 9466 1 1 16 ASP N N 3.372 -5.105 5.838 1.00 . A A . 16 ASP N 1 1
5 9467 1 1 16 ASP O O 2.119 -3.712 8.933 1.00 . A A . 16 ASP O 1 1
5 9468 1 1 16 ASP OD1 O 3.248 -6.345 9.930 1.00 . A A . 16 ASP OD1 1 1
5 9469 1 1 16 ASP OD2 O 5.193 -5.408 10.258 1.00 . A A . 16 ASP OD2 1 1
5 9470 1 1 17 SER C C 0.577 -1.809 7.208 1.00 . A A . 17 SER C 1 1
5 9471 1 1 17 SER CA C 2.063 -1.473 7.317 1.00 . A A . 17 SER CA 1 1
5 9472 1 1 17 SER CB C 2.487 -0.357 6.341 1.00 . A A . 17 SER CB 1 1
5 9473 1 1 17 SER H H 3.141 -2.843 6.115 1.00 . A A . 17 SER H 1 1
5 9474 1 1 17 SER HA H 2.284 -1.149 8.333 1.00 . A A . 17 SER HA 1 1
5 9475 1 1 17 SER HB2 H 3.555 -0.441 6.138 1.00 . A A . 17 SER HB2 1 1
5 9476 1 1 17 SER HB3 H 1.943 -0.453 5.408 1.00 . A A . 17 SER HB3 1 1
5 9477 1 1 17 SER HG H 1.296 1.024 7.064 1.00 . A A . 17 SER HG 1 1
5 9478 1 1 17 SER N N 2.781 -2.711 7.051 1.00 . A A . 17 SER N 1 1
5 9479 1 1 17 SER O O -0.154 -1.661 8.184 1.00 . A A . 17 SER O 1 1
5 9480 1 1 17 SER OG O 2.243 0.939 6.836 1.00 . A A . 17 SER OG 1 1
5 9481 1 1 18 LEU C C -1.976 -3.509 6.599 1.00 . A A . 18 LEU C 1 1
5 9482 1 1 18 LEU CA C -1.287 -2.459 5.741 1.00 . A A . 18 LEU CA 1 1
5 9483 1 1 18 LEU CB C -1.489 -2.755 4.246 1.00 . A A . 18 LEU CB 1 1
5 9484 1 1 18 LEU CD1 C -2.152 -0.361 3.874 1.00 . A A . 18 LEU CD1 1 1
5 9485 1 1 18 LEU CD2 C 0.067 -1.098 3.055 1.00 . A A . 18 LEU CD2 1 1
5 9486 1 1 18 LEU CG C -1.373 -1.545 3.307 1.00 . A A . 18 LEU CG 1 1
5 9487 1 1 18 LEU H H 0.782 -2.487 5.301 1.00 . A A . 18 LEU H 1 1
5 9488 1 1 18 LEU HA H -1.797 -1.535 5.990 1.00 . A A . 18 LEU HA 1 1
5 9489 1 1 18 LEU HB2 H -0.803 -3.538 3.925 1.00 . A A . 18 LEU HB2 1 1
5 9490 1 1 18 LEU HB3 H -2.506 -3.128 4.122 1.00 . A A . 18 LEU HB3 1 1
5 9491 1 1 18 LEU HD11 H -2.493 0.275 3.059 1.00 . A A . 18 LEU HD11 1 1
5 9492 1 1 18 LEU HD12 H -1.519 0.199 4.574 1.00 . A A . 18 LEU HD12 1 1
5 9493 1 1 18 LEU HD13 H -3.023 -0.727 4.406 1.00 . A A . 18 LEU HD13 1 1
5 9494 1 1 18 LEU HD21 H 0.070 -0.373 2.248 1.00 . A A . 18 LEU HD21 1 1
5 9495 1 1 18 LEU HD22 H 0.681 -1.950 2.772 1.00 . A A . 18 LEU HD22 1 1
5 9496 1 1 18 LEU HD23 H 0.487 -0.631 3.938 1.00 . A A . 18 LEU HD23 1 1
5 9497 1 1 18 LEU HG H -1.814 -1.831 2.351 1.00 . A A . 18 LEU HG 1 1
5 9498 1 1 18 LEU N N 0.127 -2.283 6.045 1.00 . A A . 18 LEU N 1 1
5 9499 1 1 18 LEU O O -3.189 -3.437 6.738 1.00 . A A . 18 LEU O 1 1
5 9500 1 1 19 ILE C C -2.358 -4.513 9.426 1.00 . A A . 19 ILE C 1 1
5 9501 1 1 19 ILE CA C -1.696 -5.307 8.280 1.00 . A A . 19 ILE CA 1 1
5 9502 1 1 19 ILE CB C -0.496 -6.130 8.799 1.00 . A A . 19 ILE CB 1 1
5 9503 1 1 19 ILE CD1 C -0.678 -8.298 7.385 1.00 . A A . 19 ILE CD1 1 1
5 9504 1 1 19 ILE CG1 C 0.132 -7.071 7.756 1.00 . A A . 19 ILE CG1 1 1
5 9505 1 1 19 ILE CG2 C -0.822 -6.866 10.099 1.00 . A A . 19 ILE CG2 1 1
5 9506 1 1 19 ILE H H -0.251 -4.402 6.960 1.00 . A A . 19 ILE H 1 1
5 9507 1 1 19 ILE HA H -2.442 -5.978 7.859 1.00 . A A . 19 ILE HA 1 1
5 9508 1 1 19 ILE HB H 0.283 -5.421 9.050 1.00 . A A . 19 ILE HB 1 1
5 9509 1 1 19 ILE HD11 H -0.161 -8.789 6.566 1.00 . A A . 19 ILE HD11 1 1
5 9510 1 1 19 ILE HD12 H -0.716 -8.972 8.235 1.00 . A A . 19 ILE HD12 1 1
5 9511 1 1 19 ILE HD13 H -1.680 -8.010 7.076 1.00 . A A . 19 ILE HD13 1 1
5 9512 1 1 19 ILE HG12 H 0.329 -6.520 6.841 1.00 . A A . 19 ILE HG12 1 1
5 9513 1 1 19 ILE HG13 H 1.084 -7.429 8.146 1.00 . A A . 19 ILE HG13 1 1
5 9514 1 1 19 ILE HG21 H -0.007 -7.536 10.364 1.00 . A A . 19 ILE HG21 1 1
5 9515 1 1 19 ILE HG22 H -0.945 -6.131 10.896 1.00 . A A . 19 ILE HG22 1 1
5 9516 1 1 19 ILE HG23 H -1.749 -7.425 9.986 1.00 . A A . 19 ILE HG23 1 1
5 9517 1 1 19 ILE N N -1.223 -4.408 7.227 1.00 . A A . 19 ILE N 1 1
5 9518 1 1 19 ILE O O -3.302 -4.977 10.064 1.00 . A A . 19 ILE O 1 1
5 9519 1 1 20 ASP C C -3.823 -1.965 10.386 1.00 . A A . 20 ASP C 1 1
5 9520 1 1 20 ASP CA C -2.418 -2.440 10.757 1.00 . A A . 20 ASP CA 1 1
5 9521 1 1 20 ASP CB C -1.531 -1.198 10.978 1.00 . A A . 20 ASP CB 1 1
5 9522 1 1 20 ASP CG C -1.812 -0.478 12.308 1.00 . A A . 20 ASP CG 1 1
5 9523 1 1 20 ASP H H -1.027 -3.010 9.240 1.00 . A A . 20 ASP H 1 1
5 9524 1 1 20 ASP HA H -2.477 -2.994 11.694 1.00 . A A . 20 ASP HA 1 1
5 9525 1 1 20 ASP HB2 H -0.481 -1.498 10.971 1.00 . A A . 20 ASP HB2 1 1
5 9526 1 1 20 ASP HB3 H -1.708 -0.489 10.157 1.00 . A A . 20 ASP HB3 1 1
5 9527 1 1 20 ASP N N -1.845 -3.323 9.740 1.00 . A A . 20 ASP N 1 1
5 9528 1 1 20 ASP O O -4.541 -1.475 11.250 1.00 . A A . 20 ASP O 1 1
5 9529 1 1 20 ASP OD1 O -2.446 -1.048 13.221 1.00 . A A . 20 ASP OD1 1 1
5 9530 1 1 20 ASP OD2 O -1.354 0.675 12.454 1.00 . A A . 20 ASP OD2 1 1
5 9531 1 1 21 SER C C -6.368 -2.496 7.972 1.00 . A A . 21 SER C 1 1
5 9532 1 1 21 SER CA C -5.461 -1.452 8.645 1.00 . A A . 21 SER CA 1 1
5 9533 1 1 21 SER CB C -5.041 -0.301 7.722 1.00 . A A . 21 SER CB 1 1
5 9534 1 1 21 SER H H -3.693 -2.562 8.420 1.00 . A A . 21 SER H 1 1
5 9535 1 1 21 SER HA H -5.971 -1.025 9.506 1.00 . A A . 21 SER HA 1 1
5 9536 1 1 21 SER HB2 H -4.148 0.172 8.131 1.00 . A A . 21 SER HB2 1 1
5 9537 1 1 21 SER HB3 H -4.794 -0.708 6.743 1.00 . A A . 21 SER HB3 1 1
5 9538 1 1 21 SER HG H -6.614 0.647 8.381 1.00 . A A . 21 SER HG 1 1
5 9539 1 1 21 SER N N -4.239 -2.070 9.119 1.00 . A A . 21 SER N 1 1
5 9540 1 1 21 SER O O -5.923 -3.580 7.593 1.00 . A A . 21 SER O 1 1
5 9541 1 1 21 SER OG O -6.028 0.704 7.597 1.00 . A A . 21 SER OG 1 1
5 9542 1 1 22 ASN C C -8.370 -3.057 5.517 1.00 . A A . 22 ASN C 1 1
5 9543 1 1 22 ASN CA C -8.635 -2.963 7.035 1.00 . A A . 22 ASN CA 1 1
5 9544 1 1 22 ASN CB C -10.044 -2.401 7.322 1.00 . A A . 22 ASN CB 1 1
5 9545 1 1 22 ASN CG C -10.610 -2.931 8.627 1.00 . A A . 22 ASN CG 1 1
5 9546 1 1 22 ASN H H -7.919 -1.246 8.107 1.00 . A A . 22 ASN H 1 1
5 9547 1 1 22 ASN HA H -8.587 -3.980 7.430 1.00 . A A . 22 ASN HA 1 1
5 9548 1 1 22 ASN HB2 H -10.023 -1.311 7.320 1.00 . A A . 22 ASN HB2 1 1
5 9549 1 1 22 ASN HB3 H -10.739 -2.734 6.552 1.00 . A A . 22 ASN HB3 1 1
5 9550 1 1 22 ASN HD21 H -10.613 -1.101 9.576 1.00 . A A . 22 ASN HD21 1 1
5 9551 1 1 22 ASN HD22 H -10.987 -2.534 10.516 1.00 . A A . 22 ASN HD22 1 1
5 9552 1 1 22 ASN N N -7.634 -2.145 7.737 1.00 . A A . 22 ASN N 1 1
5 9553 1 1 22 ASN ND2 N -10.849 -2.087 9.610 1.00 . A A . 22 ASN ND2 1 1
5 9554 1 1 22 ASN O O -9.286 -3.306 4.726 1.00 . A A . 22 ASN O 1 1
5 9555 1 1 22 ASN OD1 O -10.879 -4.117 8.754 1.00 . A A . 22 ASN OD1 1 1
5 9556 1 1 23 ILE C C -6.386 -3.873 2.965 1.00 . A A . 23 ILE C 1 1
5 9557 1 1 23 ILE CA C -6.843 -2.571 3.638 1.00 . A A . 23 ILE CA 1 1
5 9558 1 1 23 ILE CB C -5.822 -1.416 3.516 1.00 . A A . 23 ILE CB 1 1
5 9559 1 1 23 ILE CD1 C -5.392 0.996 4.334 1.00 . A A . 23 ILE CD1 1 1
5 9560 1 1 23 ILE CG1 C -6.425 -0.104 4.081 1.00 . A A . 23 ILE CG1 1 1
5 9561 1 1 23 ILE CG2 C -5.383 -1.181 2.056 1.00 . A A . 23 ILE CG2 1 1
5 9562 1 1 23 ILE H H -6.394 -2.745 5.732 1.00 . A A . 23 ILE H 1 1
5 9563 1 1 23 ILE HA H -7.756 -2.254 3.131 1.00 . A A . 23 ILE HA 1 1
5 9564 1 1 23 ILE HB H -4.948 -1.692 4.103 1.00 . A A . 23 ILE HB 1 1
5 9565 1 1 23 ILE HD11 H -5.898 1.842 4.786 1.00 . A A . 23 ILE HD11 1 1
5 9566 1 1 23 ILE HD12 H -4.633 0.645 5.032 1.00 . A A . 23 ILE HD12 1 1
5 9567 1 1 23 ILE HD13 H -4.927 1.323 3.405 1.00 . A A . 23 ILE HD13 1 1
5 9568 1 1 23 ILE HG12 H -7.187 0.273 3.397 1.00 . A A . 23 ILE HG12 1 1
5 9569 1 1 23 ILE HG13 H -6.912 -0.291 5.038 1.00 . A A . 23 ILE HG13 1 1
5 9570 1 1 23 ILE HG21 H -4.924 -2.077 1.642 1.00 . A A . 23 ILE HG21 1 1
5 9571 1 1 23 ILE HG22 H -6.245 -0.908 1.444 1.00 . A A . 23 ILE HG22 1 1
5 9572 1 1 23 ILE HG23 H -4.643 -0.385 1.999 1.00 . A A . 23 ILE HG23 1 1
5 9573 1 1 23 ILE N N -7.144 -2.801 5.053 1.00 . A A . 23 ILE N 1 1
5 9574 1 1 23 ILE O O -6.788 -4.133 1.826 1.00 . A A . 23 ILE O 1 1
5 9575 1 1 24 ILE C C -5.577 -7.055 4.213 1.00 . A A . 24 ILE C 1 1
5 9576 1 1 24 ILE CA C -5.250 -6.043 3.119 1.00 . A A . 24 ILE CA 1 1
5 9577 1 1 24 ILE CB C -3.796 -6.101 2.593 1.00 . A A . 24 ILE CB 1 1
5 9578 1 1 24 ILE CD1 C -2.161 -7.194 4.274 1.00 . A A . 24 ILE CD1 1 1
5 9579 1 1 24 ILE CG1 C -2.714 -5.902 3.678 1.00 . A A . 24 ILE CG1 1 1
5 9580 1 1 24 ILE CG2 C -3.597 -5.042 1.489 1.00 . A A . 24 ILE CG2 1 1
5 9581 1 1 24 ILE H H -5.315 -4.554 4.587 1.00 . A A . 24 ILE H 1 1
5 9582 1 1 24 ILE HA H -5.899 -6.280 2.280 1.00 . A A . 24 ILE HA 1 1
5 9583 1 1 24 ILE HB H -3.642 -7.075 2.126 1.00 . A A . 24 ILE HB 1 1
5 9584 1 1 24 ILE HD11 H -2.912 -7.661 4.907 1.00 . A A . 24 ILE HD11 1 1
5 9585 1 1 24 ILE HD12 H -1.860 -7.876 3.478 1.00 . A A . 24 ILE HD12 1 1
5 9586 1 1 24 ILE HD13 H -1.288 -6.955 4.881 1.00 . A A . 24 ILE HD13 1 1
5 9587 1 1 24 ILE HG12 H -1.867 -5.387 3.233 1.00 . A A . 24 ILE HG12 1 1
5 9588 1 1 24 ILE HG13 H -3.098 -5.283 4.488 1.00 . A A . 24 ILE HG13 1 1
5 9589 1 1 24 ILE HG21 H -4.327 -5.193 0.691 1.00 . A A . 24 ILE HG21 1 1
5 9590 1 1 24 ILE HG22 H -3.675 -4.037 1.904 1.00 . A A . 24 ILE HG22 1 1
5 9591 1 1 24 ILE HG23 H -2.605 -5.139 1.059 1.00 . A A . 24 ILE HG23 1 1
5 9592 1 1 24 ILE N N -5.583 -4.712 3.624 1.00 . A A . 24 ILE N 1 1
5 9593 1 1 24 ILE O O -5.442 -6.744 5.397 1.00 . A A . 24 ILE O 1 1
5 9594 1 1 25 SER C C -4.861 -9.912 5.176 1.00 . A A . 25 SER C 1 1
5 9595 1 1 25 SER CA C -6.212 -9.376 4.715 1.00 . A A . 25 SER CA 1 1
5 9596 1 1 25 SER CB C -6.993 -10.466 3.973 1.00 . A A . 25 SER CB 1 1
5 9597 1 1 25 SER H H -5.986 -8.467 2.825 1.00 . A A . 25 SER H 1 1
5 9598 1 1 25 SER HA H -6.777 -9.055 5.593 1.00 . A A . 25 SER HA 1 1
5 9599 1 1 25 SER HB2 H -6.517 -10.700 3.022 1.00 . A A . 25 SER HB2 1 1
5 9600 1 1 25 SER HB3 H -7.025 -11.369 4.584 1.00 . A A . 25 SER HB3 1 1
5 9601 1 1 25 SER HG H -8.740 -10.157 4.627 1.00 . A A . 25 SER HG 1 1
5 9602 1 1 25 SER N N -6.015 -8.247 3.821 1.00 . A A . 25 SER N 1 1
5 9603 1 1 25 SER O O -4.675 -10.158 6.369 1.00 . A A . 25 SER O 1 1
5 9604 1 1 25 SER OG O -8.314 -10.012 3.755 1.00 . A A . 25 SER OG 1 1
5 9605 1 1 26 GLY C C -2.728 -12.198 4.278 1.00 . A A . 26 GLY C 1 1
5 9606 1 1 26 GLY CA C -2.633 -10.694 4.497 1.00 . A A . 26 GLY CA 1 1
5 9607 1 1 26 GLY H H -4.156 -9.808 3.288 1.00 . A A . 26 GLY H 1 1
5 9608 1 1 26 GLY HA2 H -1.898 -10.279 3.811 1.00 . A A . 26 GLY HA2 1 1
5 9609 1 1 26 GLY HA3 H -2.309 -10.496 5.520 1.00 . A A . 26 GLY HA3 1 1
5 9610 1 1 26 GLY N N -3.916 -10.064 4.247 1.00 . A A . 26 GLY N 1 1
5 9611 1 1 26 GLY O O -2.194 -12.959 5.086 1.00 . A A . 26 GLY O 1 1
5 9612 1 1 27 ASN C C -3.157 -14.317 1.422 1.00 . A A . 27 ASN C 1 1
5 9613 1 1 27 ASN CA C -3.616 -14.017 2.849 1.00 . A A . 27 ASN CA 1 1
5 9614 1 1 27 ASN CB C -5.112 -14.336 3.012 1.00 . A A . 27 ASN CB 1 1
5 9615 1 1 27 ASN CG C -5.558 -14.464 4.459 1.00 . A A . 27 ASN CG 1 1
5 9616 1 1 27 ASN H H -3.712 -11.931 2.516 1.00 . A A . 27 ASN H 1 1
5 9617 1 1 27 ASN HA H -3.052 -14.661 3.527 1.00 . A A . 27 ASN HA 1 1
5 9618 1 1 27 ASN HB2 H -5.687 -13.555 2.526 1.00 . A A . 27 ASN HB2 1 1
5 9619 1 1 27 ASN HB3 H -5.352 -15.276 2.522 1.00 . A A . 27 ASN HB3 1 1
5 9620 1 1 27 ASN HD21 H -7.487 -14.086 3.960 1.00 . A A . 27 ASN HD21 1 1
5 9621 1 1 27 ASN HD22 H -7.186 -14.360 5.662 1.00 . A A . 27 ASN HD22 1 1
5 9622 1 1 27 ASN N N -3.374 -12.615 3.183 1.00 . A A . 27 ASN N 1 1
5 9623 1 1 27 ASN ND2 N -6.835 -14.255 4.712 1.00 . A A . 27 ASN ND2 1 1
5 9624 1 1 27 ASN O O -2.794 -13.427 0.652 1.00 . A A . 27 ASN O 1 1
5 9625 1 1 27 ASN OD1 O -4.772 -14.733 5.357 1.00 . A A . 27 ASN OD1 1 1
5 9626 1 1 28 GLU C C -3.860 -15.739 -1.367 1.00 . A A . 28 GLU C 1 1
5 9627 1 1 28 GLU CA C -2.864 -16.141 -0.269 1.00 . A A . 28 GLU CA 1 1
5 9628 1 1 28 GLU CB C -2.717 -17.676 -0.187 1.00 . A A . 28 GLU CB 1 1
5 9629 1 1 28 GLU CD C -3.850 -18.541 1.911 1.00 . A A . 28 GLU CD 1 1
5 9630 1 1 28 GLU CG C -3.938 -18.427 0.384 1.00 . A A . 28 GLU CG 1 1
5 9631 1 1 28 GLU H H -3.580 -16.245 1.729 1.00 . A A . 28 GLU H 1 1
5 9632 1 1 28 GLU HA H -1.902 -15.732 -0.574 1.00 . A A . 28 GLU HA 1 1
5 9633 1 1 28 GLU HB2 H -2.515 -18.056 -1.189 1.00 . A A . 28 GLU HB2 1 1
5 9634 1 1 28 GLU HB3 H -1.838 -17.910 0.418 1.00 . A A . 28 GLU HB3 1 1
5 9635 1 1 28 GLU HG2 H -4.871 -17.922 0.095 1.00 . A A . 28 GLU HG2 1 1
5 9636 1 1 28 GLU HG3 H -3.953 -19.431 -0.039 1.00 . A A . 28 GLU HG3 1 1
5 9637 1 1 28 GLU N N -3.192 -15.591 1.047 1.00 . A A . 28 GLU N 1 1
5 9638 1 1 28 GLU O O -3.700 -16.143 -2.515 1.00 . A A . 28 GLU O 1 1
5 9639 1 1 28 GLU OE1 O -4.316 -17.601 2.587 1.00 . A A . 28 GLU OE1 1 1
5 9640 1 1 28 GLU OE2 O -3.292 -19.537 2.437 1.00 . A A . 28 GLU OE2 1 1
5 9641 1 1 29 ASN C C -5.701 -12.936 -2.248 1.00 . A A . 29 ASN C 1 1
5 9642 1 1 29 ASN CA C -5.879 -14.438 -1.980 1.00 . A A . 29 ASN CA 1 1
5 9643 1 1 29 ASN CB C -7.282 -14.839 -1.499 1.00 . A A . 29 ASN CB 1 1
5 9644 1 1 29 ASN CG C -7.743 -14.201 -0.198 1.00 . A A . 29 ASN CG 1 1
5 9645 1 1 29 ASN H H -4.954 -14.589 -0.106 1.00 . A A . 29 ASN H 1 1
5 9646 1 1 29 ASN HA H -5.740 -14.929 -2.940 1.00 . A A . 29 ASN HA 1 1
5 9647 1 1 29 ASN HB2 H -7.983 -14.548 -2.264 1.00 . A A . 29 ASN HB2 1 1
5 9648 1 1 29 ASN HB3 H -7.317 -15.923 -1.396 1.00 . A A . 29 ASN HB3 1 1
5 9649 1 1 29 ASN HD21 H -9.530 -15.224 -0.236 1.00 . A A . 29 ASN HD21 1 1
5 9650 1 1 29 ASN HD22 H -9.159 -14.243 1.191 1.00 . A A . 29 ASN HD22 1 1
5 9651 1 1 29 ASN N N -4.878 -14.941 -1.049 1.00 . A A . 29 ASN N 1 1
5 9652 1 1 29 ASN ND2 N -8.938 -14.549 0.250 1.00 . A A . 29 ASN ND2 1 1
5 9653 1 1 29 ASN O O -6.646 -12.273 -2.674 1.00 . A A . 29 ASN O 1 1
5 9654 1 1 29 ASN OD1 O -7.024 -13.453 0.448 1.00 . A A . 29 ASN OD1 1 1
5 9655 1 1 30 GLU C C -2.664 -11.094 -2.977 1.00 . A A . 30 GLU C 1 1
5 9656 1 1 30 GLU CA C -4.087 -11.042 -2.392 1.00 . A A . 30 GLU CA 1 1
5 9657 1 1 30 GLU CB C -4.139 -10.142 -1.143 1.00 . A A . 30 GLU CB 1 1
5 9658 1 1 30 GLU CD C -5.589 -9.170 0.729 1.00 . A A . 30 GLU CD 1 1
5 9659 1 1 30 GLU CG C -5.560 -9.966 -0.577 1.00 . A A . 30 GLU CG 1 1
5 9660 1 1 30 GLU H H -3.744 -12.982 -1.690 1.00 . A A . 30 GLU H 1 1
5 9661 1 1 30 GLU HA H -4.759 -10.649 -3.153 1.00 . A A . 30 GLU HA 1 1
5 9662 1 1 30 GLU HB2 H -3.493 -10.574 -0.378 1.00 . A A . 30 GLU HB2 1 1
5 9663 1 1 30 GLU HB3 H -3.749 -9.157 -1.401 1.00 . A A . 30 GLU HB3 1 1
5 9664 1 1 30 GLU HG2 H -6.178 -9.464 -1.322 1.00 . A A . 30 GLU HG2 1 1
5 9665 1 1 30 GLU HG3 H -6.000 -10.940 -0.370 1.00 . A A . 30 GLU HG3 1 1
5 9666 1 1 30 GLU N N -4.496 -12.399 -2.033 1.00 . A A . 30 GLU N 1 1
5 9667 1 1 30 GLU O O -1.932 -12.053 -2.716 1.00 . A A . 30 GLU O 1 1
5 9668 1 1 30 GLU OE1 O -4.768 -9.442 1.632 1.00 . A A . 30 GLU OE1 1 1
5 9669 1 1 30 GLU OE2 O -6.483 -8.300 0.895 1.00 . A A . 30 GLU OE2 1 1
5 9670 1 1 31 GLU C C -0.714 -8.270 -3.990 1.00 . A A . 31 GLU C 1 1
5 9671 1 1 31 GLU CA C -0.887 -9.790 -4.158 1.00 . A A . 31 GLU CA 1 1
5 9672 1 1 31 GLU CB C -0.613 -10.256 -5.611 1.00 . A A . 31 GLU CB 1 1
5 9673 1 1 31 GLU CD C 1.046 -10.293 -7.583 1.00 . A A . 31 GLU CD 1 1
5 9674 1 1 31 GLU CG C 0.860 -10.342 -6.056 1.00 . A A . 31 GLU CG 1 1
5 9675 1 1 31 GLU H H -2.890 -9.304 -3.932 1.00 . A A . 31 GLU H 1 1
5 9676 1 1 31 GLU HA H -0.213 -10.311 -3.485 1.00 . A A . 31 GLU HA 1 1
5 9677 1 1 31 GLU HB2 H -1.049 -11.242 -5.754 1.00 . A A . 31 GLU HB2 1 1
5 9678 1 1 31 GLU HB3 H -1.100 -9.555 -6.274 1.00 . A A . 31 GLU HB3 1 1
5 9679 1 1 31 GLU HG2 H 1.416 -9.532 -5.620 1.00 . A A . 31 GLU HG2 1 1
5 9680 1 1 31 GLU HG3 H 1.305 -11.253 -5.676 1.00 . A A . 31 GLU HG3 1 1
5 9681 1 1 31 GLU N N -2.263 -10.082 -3.752 1.00 . A A . 31 GLU N 1 1
5 9682 1 1 31 GLU O O -1.700 -7.516 -3.987 1.00 . A A . 31 GLU O 1 1
5 9683 1 1 31 GLU OE1 O 0.942 -11.334 -8.261 1.00 . A A . 31 GLU OE1 1 1
5 9684 1 1 31 GLU OE2 O 1.299 -9.196 -8.143 1.00 . A A . 31 GLU OE2 1 1
5 9685 1 1 32 ILE C C 2.194 -6.347 -4.663 1.00 . A A . 32 ILE C 1 1
5 9686 1 1 32 ILE CA C 0.937 -6.426 -3.818 1.00 . A A . 32 ILE CA 1 1
5 9687 1 1 32 ILE CB C 1.165 -5.933 -2.366 1.00 . A A . 32 ILE CB 1 1
5 9688 1 1 32 ILE CD1 C -0.628 -6.824 -0.697 1.00 . A A . 32 ILE CD1 1 1
5 9689 1 1 32 ILE CG1 C -0.187 -5.730 -1.665 1.00 . A A . 32 ILE CG1 1 1
5 9690 1 1 32 ILE CG2 C 1.919 -4.591 -2.322 1.00 . A A . 32 ILE CG2 1 1
5 9691 1 1 32 ILE H H 1.288 -8.482 -3.788 1.00 . A A . 32 ILE H 1 1
5 9692 1 1 32 ILE HA H 0.177 -5.813 -4.301 1.00 . A A . 32 ILE HA 1 1
5 9693 1 1 32 ILE HB H 1.762 -6.661 -1.819 1.00 . A A . 32 ILE HB 1 1
5 9694 1 1 32 ILE HD11 H 0.175 -7.064 0.002 1.00 . A A . 32 ILE HD11 1 1
5 9695 1 1 32 ILE HD12 H -1.499 -6.493 -0.144 1.00 . A A . 32 ILE HD12 1 1
5 9696 1 1 32 ILE HD13 H -0.937 -7.700 -1.259 1.00 . A A . 32 ILE HD13 1 1
5 9697 1 1 32 ILE HG12 H -0.191 -4.791 -1.130 1.00 . A A . 32 ILE HG12 1 1
5 9698 1 1 32 ILE HG13 H -0.924 -5.655 -2.441 1.00 . A A . 32 ILE HG13 1 1
5 9699 1 1 32 ILE HG21 H 2.883 -4.693 -2.808 1.00 . A A . 32 ILE HG21 1 1
5 9700 1 1 32 ILE HG22 H 1.351 -3.819 -2.838 1.00 . A A . 32 ILE HG22 1 1
5 9701 1 1 32 ILE HG23 H 2.091 -4.285 -1.288 1.00 . A A . 32 ILE HG23 1 1
5 9702 1 1 32 ILE N N 0.528 -7.819 -3.824 1.00 . A A . 32 ILE N 1 1
5 9703 1 1 32 ILE O O 3.151 -7.069 -4.380 1.00 . A A . 32 ILE O 1 1
5 9704 1 1 33 THR C C 3.833 -3.686 -5.846 1.00 . A A . 33 THR C 1 1
5 9705 1 1 33 THR CA C 3.383 -5.041 -6.389 1.00 . A A . 33 THR CA 1 1
5 9706 1 1 33 THR CB C 3.029 -4.933 -7.881 1.00 . A A . 33 THR CB 1 1
5 9707 1 1 33 THR CG2 C 4.293 -4.756 -8.721 1.00 . A A . 33 THR CG2 1 1
5 9708 1 1 33 THR H H 1.363 -4.892 -5.795 1.00 . A A . 33 THR H 1 1
5 9709 1 1 33 THR HA H 4.158 -5.791 -6.268 1.00 . A A . 33 THR HA 1 1
5 9710 1 1 33 THR HB H 2.388 -4.069 -8.032 1.00 . A A . 33 THR HB 1 1
5 9711 1 1 33 THR HG1 H 2.077 -5.923 -9.259 1.00 . A A . 33 THR HG1 1 1
5 9712 1 1 33 THR HG21 H 4.879 -3.918 -8.344 1.00 . A A . 33 THR HG21 1 1
5 9713 1 1 33 THR HG22 H 4.010 -4.521 -9.744 1.00 . A A . 33 THR HG22 1 1
5 9714 1 1 33 THR HG23 H 4.893 -5.669 -8.695 1.00 . A A . 33 THR HG23 1 1
5 9715 1 1 33 THR N N 2.211 -5.429 -5.626 1.00 . A A . 33 THR N 1 1
5 9716 1 1 33 THR O O 3.150 -2.696 -6.112 1.00 . A A . 33 THR O 1 1
5 9717 1 1 33 THR OG1 O 2.324 -6.074 -8.324 1.00 . A A . 33 THR OG1 1 1
5 9718 1 1 34 VAL C C 6.477 -1.880 -5.737 1.00 . A A . 34 VAL C 1 1
5 9719 1 1 34 VAL CA C 5.469 -2.302 -4.686 1.00 . A A . 34 VAL CA 1 1
5 9720 1 1 34 VAL CB C 6.051 -2.307 -3.255 1.00 . A A . 34 VAL CB 1 1
5 9721 1 1 34 VAL CG1 C 6.499 -0.898 -2.835 1.00 . A A . 34 VAL CG1 1 1
5 9722 1 1 34 VAL CG2 C 5.051 -2.784 -2.197 1.00 . A A . 34 VAL CG2 1 1
5 9723 1 1 34 VAL H H 5.526 -4.430 -4.987 1.00 . A A . 34 VAL H 1 1
5 9724 1 1 34 VAL HA H 4.678 -1.566 -4.723 1.00 . A A . 34 VAL HA 1 1
5 9725 1 1 34 VAL HB H 6.916 -2.967 -3.226 1.00 . A A . 34 VAL HB 1 1
5 9726 1 1 34 VAL HG11 H 6.997 -0.939 -1.866 1.00 . A A . 34 VAL HG11 1 1
5 9727 1 1 34 VAL HG12 H 7.187 -0.468 -3.562 1.00 . A A . 34 VAL HG12 1 1
5 9728 1 1 34 VAL HG13 H 5.627 -0.248 -2.750 1.00 . A A . 34 VAL HG13 1 1
5 9729 1 1 34 VAL HG21 H 5.503 -2.740 -1.206 1.00 . A A . 34 VAL HG21 1 1
5 9730 1 1 34 VAL HG22 H 4.151 -2.167 -2.212 1.00 . A A . 34 VAL HG22 1 1
5 9731 1 1 34 VAL HG23 H 4.779 -3.816 -2.388 1.00 . A A . 34 VAL HG23 1 1
5 9732 1 1 34 VAL N N 4.934 -3.602 -5.089 1.00 . A A . 34 VAL N 1 1
5 9733 1 1 34 VAL O O 7.521 -2.516 -5.865 1.00 . A A . 34 VAL O 1 1
5 9734 1 1 35 THR C C 7.805 0.922 -6.480 1.00 . A A . 35 THR C 1 1
5 9735 1 1 35 THR CA C 7.142 -0.156 -7.333 1.00 . A A . 35 THR CA 1 1
5 9736 1 1 35 THR CB C 6.477 0.383 -8.621 1.00 . A A . 35 THR CB 1 1
5 9737 1 1 35 THR CG2 C 7.483 0.451 -9.775 1.00 . A A . 35 THR CG2 1 1
5 9738 1 1 35 THR H H 5.359 -0.259 -6.278 1.00 . A A . 35 THR H 1 1
5 9739 1 1 35 THR HA H 7.876 -0.897 -7.614 1.00 . A A . 35 THR HA 1 1
5 9740 1 1 35 THR HB H 6.057 1.377 -8.463 1.00 . A A . 35 THR HB 1 1
5 9741 1 1 35 THR HG1 H 4.667 -0.240 -8.484 1.00 . A A . 35 THR HG1 1 1
5 9742 1 1 35 THR HG21 H 6.985 0.790 -10.684 1.00 . A A . 35 THR HG21 1 1
5 9743 1 1 35 THR HG22 H 7.872 -0.547 -9.956 1.00 . A A . 35 THR HG22 1 1
5 9744 1 1 35 THR HG23 H 8.306 1.127 -9.529 1.00 . A A . 35 THR HG23 1 1
5 9745 1 1 35 THR N N 6.181 -0.812 -6.473 1.00 . A A . 35 THR N 1 1
5 9746 1 1 35 THR O O 7.123 1.673 -5.779 1.00 . A A . 35 THR O 1 1
5 9747 1 1 35 THR OG1 O 5.428 -0.465 -9.040 1.00 . A A . 35 THR OG1 1 1
5 9748 1 1 36 TYR C C 10.951 2.567 -6.855 1.00 . A A . 36 TYR C 1 1
5 9749 1 1 36 TYR CA C 9.871 2.100 -5.883 1.00 . A A . 36 TYR CA 1 1
5 9750 1 1 36 TYR CB C 10.415 1.682 -4.511 1.00 . A A . 36 TYR CB 1 1
5 9751 1 1 36 TYR CD1 C 11.817 -0.393 -4.923 1.00 . A A . 36 TYR CD1 1 1
5 9752 1 1 36 TYR CD2 C 12.921 1.650 -4.184 1.00 . A A . 36 TYR CD2 1 1
5 9753 1 1 36 TYR CE1 C 13.061 -1.057 -4.915 1.00 . A A . 36 TYR CE1 1 1
5 9754 1 1 36 TYR CE2 C 14.167 1.004 -4.213 1.00 . A A . 36 TYR CE2 1 1
5 9755 1 1 36 TYR CG C 11.748 0.957 -4.537 1.00 . A A . 36 TYR CG 1 1
5 9756 1 1 36 TYR CZ C 14.242 -0.356 -4.574 1.00 . A A . 36 TYR CZ 1 1
5 9757 1 1 36 TYR H H 9.643 0.373 -7.112 1.00 . A A . 36 TYR H 1 1
5 9758 1 1 36 TYR HA H 9.189 2.927 -5.711 1.00 . A A . 36 TYR HA 1 1
5 9759 1 1 36 TYR HB2 H 10.530 2.581 -3.909 1.00 . A A . 36 TYR HB2 1 1
5 9760 1 1 36 TYR HB3 H 9.669 1.073 -3.999 1.00 . A A . 36 TYR HB3 1 1
5 9761 1 1 36 TYR HD1 H 10.899 -0.907 -5.205 1.00 . A A . 36 TYR HD1 1 1
5 9762 1 1 36 TYR HD2 H 12.862 2.689 -3.890 1.00 . A A . 36 TYR HD2 1 1
5 9763 1 1 36 TYR HE1 H 13.105 -2.104 -5.162 1.00 . A A . 36 TYR HE1 1 1
5 9764 1 1 36 TYR HE2 H 15.066 1.543 -3.966 1.00 . A A . 36 TYR HE2 1 1
5 9765 1 1 36 TYR HH H 15.647 -1.388 -5.452 1.00 . A A . 36 TYR HH 1 1
5 9766 1 1 36 TYR N N 9.129 1.008 -6.505 1.00 . A A . 36 TYR N 1 1
5 9767 1 1 36 TYR O O 11.088 1.986 -7.934 1.00 . A A . 36 TYR O 1 1
5 9768 1 1 36 TYR OH O 15.465 -0.960 -4.595 1.00 . A A . 36 TYR OH 1 1
5 9769 1 1 37 VAL C C 14.074 4.126 -6.301 1.00 . A A . 37 VAL C 1 1
5 9770 1 1 37 VAL CA C 12.891 4.014 -7.263 1.00 . A A . 37 VAL CA 1 1
5 9771 1 1 37 VAL CB C 12.618 5.319 -8.043 1.00 . A A . 37 VAL CB 1 1
5 9772 1 1 37 VAL CG1 C 13.658 5.529 -9.136 1.00 . A A . 37 VAL CG1 1 1
5 9773 1 1 37 VAL CG2 C 11.213 5.412 -8.666 1.00 . A A . 37 VAL CG2 1 1
5 9774 1 1 37 VAL H H 11.639 4.011 -5.577 1.00 . A A . 37 VAL H 1 1
5 9775 1 1 37 VAL HA H 13.127 3.234 -7.984 1.00 . A A . 37 VAL HA 1 1
5 9776 1 1 37 VAL HB H 12.727 6.157 -7.374 1.00 . A A . 37 VAL HB 1 1
5 9777 1 1 37 VAL HG11 H 14.654 5.403 -8.709 1.00 . A A . 37 VAL HG11 1 1
5 9778 1 1 37 VAL HG12 H 13.491 4.820 -9.940 1.00 . A A . 37 VAL HG12 1 1
5 9779 1 1 37 VAL HG13 H 13.575 6.542 -9.523 1.00 . A A . 37 VAL HG13 1 1
5 9780 1 1 37 VAL HG21 H 11.001 4.535 -9.279 1.00 . A A . 37 VAL HG21 1 1
5 9781 1 1 37 VAL HG22 H 10.469 5.492 -7.875 1.00 . A A . 37 VAL HG22 1 1
5 9782 1 1 37 VAL HG23 H 11.150 6.302 -9.290 1.00 . A A . 37 VAL HG23 1 1
5 9783 1 1 37 VAL N N 11.726 3.593 -6.494 1.00 . A A . 37 VAL N 1 1
5 9784 1 1 37 VAL O O 13.940 4.599 -5.169 1.00 . A A . 37 VAL O 1 1
5 9785 1 1 38 ASN C C 17.020 5.197 -6.028 1.00 . A A . 38 ASN C 1 1
5 9786 1 1 38 ASN CA C 16.473 3.761 -5.964 1.00 . A A . 38 ASN CA 1 1
5 9787 1 1 38 ASN CB C 17.490 2.714 -6.459 1.00 . A A . 38 ASN CB 1 1
5 9788 1 1 38 ASN CG C 18.238 3.088 -7.735 1.00 . A A . 38 ASN CG 1 1
5 9789 1 1 38 ASN H H 15.310 3.331 -7.691 1.00 . A A . 38 ASN H 1 1
5 9790 1 1 38 ASN HA H 16.240 3.535 -4.923 1.00 . A A . 38 ASN HA 1 1
5 9791 1 1 38 ASN HB2 H 18.218 2.563 -5.663 1.00 . A A . 38 ASN HB2 1 1
5 9792 1 1 38 ASN HB3 H 16.984 1.763 -6.612 1.00 . A A . 38 ASN HB3 1 1
5 9793 1 1 38 ASN HD21 H 19.677 1.724 -7.352 1.00 . A A . 38 ASN HD21 1 1
5 9794 1 1 38 ASN HD22 H 19.877 2.646 -8.840 1.00 . A A . 38 ASN HD22 1 1
5 9795 1 1 38 ASN N N 15.238 3.643 -6.730 1.00 . A A . 38 ASN N 1 1
5 9796 1 1 38 ASN ND2 N 19.397 2.495 -7.964 1.00 . A A . 38 ASN ND2 1 1
5 9797 1 1 38 ASN O O 16.398 6.089 -6.597 1.00 . A A . 38 ASN O 1 1
5 9798 1 1 38 ASN OD1 O 17.822 3.929 -8.524 1.00 . A A . 38 ASN OD1 1 1
5 9799 1 1 39 LYS C C 19.368 7.186 -6.909 1.00 . A A . 39 LYS C 1 1
5 9800 1 1 39 LYS CA C 19.007 6.658 -5.512 1.00 . A A . 39 LYS CA 1 1
5 9801 1 1 39 LYS CB C 20.277 6.387 -4.683 1.00 . A A . 39 LYS CB 1 1
5 9802 1 1 39 LYS CD C 21.804 7.153 -2.854 1.00 . A A . 39 LYS CD 1 1
5 9803 1 1 39 LYS CE C 22.355 8.362 -2.094 1.00 . A A . 39 LYS CE 1 1
5 9804 1 1 39 LYS CG C 20.683 7.570 -3.814 1.00 . A A . 39 LYS CG 1 1
5 9805 1 1 39 LYS H H 18.557 4.730 -4.817 1.00 . A A . 39 LYS H 1 1
5 9806 1 1 39 LYS HA H 18.424 7.444 -5.032 1.00 . A A . 39 LYS HA 1 1
5 9807 1 1 39 LYS HB2 H 20.089 5.552 -4.014 1.00 . A A . 39 LYS HB2 1 1
5 9808 1 1 39 LYS HB3 H 21.108 6.125 -5.337 1.00 . A A . 39 LYS HB3 1 1
5 9809 1 1 39 LYS HD2 H 21.401 6.427 -2.146 1.00 . A A . 39 LYS HD2 1 1
5 9810 1 1 39 LYS HD3 H 22.617 6.691 -3.418 1.00 . A A . 39 LYS HD3 1 1
5 9811 1 1 39 LYS HE2 H 22.907 8.999 -2.790 1.00 . A A . 39 LYS HE2 1 1
5 9812 1 1 39 LYS HE3 H 21.524 8.943 -1.690 1.00 . A A . 39 LYS HE3 1 1
5 9813 1 1 39 LYS HG2 H 21.016 8.393 -4.445 1.00 . A A . 39 LYS HG2 1 1
5 9814 1 1 39 LYS HG3 H 19.809 7.858 -3.235 1.00 . A A . 39 LYS HG3 1 1
5 9815 1 1 39 LYS HZ1 H 23.683 8.752 -0.559 1.00 . A A . 39 LYS HZ1 1 1
5 9816 1 1 39 LYS HZ2 H 23.964 7.317 -1.331 1.00 . A A . 39 LYS HZ2 1 1
5 9817 1 1 39 LYS HZ3 H 22.708 7.457 -0.271 1.00 . A A . 39 LYS HZ3 1 1
5 9818 1 1 39 LYS N N 18.213 5.424 -5.471 1.00 . A A . 39 LYS N 1 1
5 9819 1 1 39 LYS NZ N 23.241 7.943 -0.987 1.00 . A A . 39 LYS NZ 1 1
5 9820 1 1 39 LYS O O 20.137 8.141 -7.008 1.00 . A A . 39 LYS O 1 1
5 9821 1 1 40 THR C C 17.731 6.979 -10.091 1.00 . A A . 40 THR C 1 1
5 9822 1 1 40 THR CA C 19.085 6.998 -9.363 1.00 . A A . 40 THR CA 1 1
5 9823 1 1 40 THR CB C 20.181 6.138 -10.030 1.00 . A A . 40 THR CB 1 1
5 9824 1 1 40 THR CG2 C 21.581 6.517 -9.557 1.00 . A A . 40 THR CG2 1 1
5 9825 1 1 40 THR H H 18.163 5.875 -7.832 1.00 . A A . 40 THR H 1 1
5 9826 1 1 40 THR HA H 19.423 8.035 -9.361 1.00 . A A . 40 THR HA 1 1
5 9827 1 1 40 THR HB H 20.144 6.275 -11.111 1.00 . A A . 40 THR HB 1 1
5 9828 1 1 40 THR HG1 H 19.141 4.604 -9.427 1.00 . A A . 40 THR HG1 1 1
5 9829 1 1 40 THR HG21 H 21.707 6.298 -8.499 1.00 . A A . 40 THR HG21 1 1
5 9830 1 1 40 THR HG22 H 21.746 7.583 -9.711 1.00 . A A . 40 THR HG22 1 1
5 9831 1 1 40 THR HG23 H 22.314 5.954 -10.137 1.00 . A A . 40 THR HG23 1 1
5 9832 1 1 40 THR N N 18.884 6.571 -7.983 1.00 . A A . 40 THR N 1 1
5 9833 1 1 40 THR O O 16.681 6.800 -9.475 1.00 . A A . 40 THR O 1 1
5 9834 1 1 40 THR OG1 O 20.056 4.759 -9.741 1.00 . A A . 40 THR OG1 1 1
5 9835 1 1 41 GLY C C 16.037 5.632 -12.462 1.00 . A A . 41 GLY C 1 1
5 9836 1 1 41 GLY CA C 16.472 7.073 -12.189 1.00 . A A . 41 GLY CA 1 1
5 9837 1 1 41 GLY H H 18.562 7.311 -11.925 1.00 . A A . 41 GLY H 1 1
5 9838 1 1 41 GLY HA2 H 15.668 7.568 -11.652 1.00 . A A . 41 GLY HA2 1 1
5 9839 1 1 41 GLY HA3 H 16.607 7.600 -13.133 1.00 . A A . 41 GLY HA3 1 1
5 9840 1 1 41 GLY N N 17.705 7.153 -11.413 1.00 . A A . 41 GLY N 1 1
5 9841 1 1 41 GLY O O 15.579 5.354 -13.574 1.00 . A A . 41 GLY O 1 1
5 9842 1 1 42 TYR C C 14.919 2.751 -10.771 1.00 . A A . 42 TYR C 1 1
5 9843 1 1 42 TYR CA C 15.961 3.281 -11.728 1.00 . A A . 42 TYR CA 1 1
5 9844 1 1 42 TYR CB C 17.244 2.467 -11.666 1.00 . A A . 42 TYR CB 1 1
5 9845 1 1 42 TYR CD1 C 17.903 3.120 -14.010 1.00 . A A . 42 TYR CD1 1 1
5 9846 1 1 42 TYR CD2 C 19.653 2.952 -12.337 1.00 . A A . 42 TYR CD2 1 1
5 9847 1 1 42 TYR CE1 C 18.850 3.503 -14.959 1.00 . A A . 42 TYR CE1 1 1
5 9848 1 1 42 TYR CE2 C 20.613 3.336 -13.293 1.00 . A A . 42 TYR CE2 1 1
5 9849 1 1 42 TYR CG C 18.294 2.851 -12.688 1.00 . A A . 42 TYR CG 1 1
5 9850 1 1 42 TYR CZ C 20.213 3.587 -14.628 1.00 . A A . 42 TYR CZ 1 1
5 9851 1 1 42 TYR H H 16.499 4.978 -10.583 1.00 . A A . 42 TYR H 1 1
5 9852 1 1 42 TYR HA H 15.561 3.142 -12.726 1.00 . A A . 42 TYR HA 1 1
5 9853 1 1 42 TYR HB2 H 17.619 2.544 -10.659 1.00 . A A . 42 TYR HB2 1 1
5 9854 1 1 42 TYR HB3 H 16.983 1.429 -11.830 1.00 . A A . 42 TYR HB3 1 1
5 9855 1 1 42 TYR HD1 H 16.876 3.046 -14.328 1.00 . A A . 42 TYR HD1 1 1
5 9856 1 1 42 TYR HD2 H 19.957 2.730 -11.328 1.00 . A A . 42 TYR HD2 1 1
5 9857 1 1 42 TYR HE1 H 18.524 3.751 -15.947 1.00 . A A . 42 TYR HE1 1 1
5 9858 1 1 42 TYR HE2 H 21.643 3.439 -12.995 1.00 . A A . 42 TYR HE2 1 1
5 9859 1 1 42 TYR HH H 21.901 4.363 -15.404 1.00 . A A . 42 TYR HH 1 1
5 9860 1 1 42 TYR N N 16.200 4.702 -11.512 1.00 . A A . 42 TYR N 1 1
5 9861 1 1 42 TYR O O 15.147 2.552 -9.574 1.00 . A A . 42 TYR O 1 1
5 9862 1 1 42 TYR OH O 21.085 3.877 -15.635 1.00 . A A . 42 TYR OH 1 1
5 9863 1 1 43 SER C C 12.865 0.415 -10.640 1.00 . A A . 43 SER C 1 1
5 9864 1 1 43 SER CA C 12.603 1.916 -10.776 1.00 . A A . 43 SER CA 1 1
5 9865 1 1 43 SER CB C 11.439 2.184 -11.733 1.00 . A A . 43 SER CB 1 1
5 9866 1 1 43 SER H H 13.659 2.712 -12.328 1.00 . A A . 43 SER H 1 1
5 9867 1 1 43 SER HA H 12.403 2.365 -9.812 1.00 . A A . 43 SER HA 1 1
5 9868 1 1 43 SER HB2 H 11.573 1.610 -12.651 1.00 . A A . 43 SER HB2 1 1
5 9869 1 1 43 SER HB3 H 10.540 1.849 -11.251 1.00 . A A . 43 SER HB3 1 1
5 9870 1 1 43 SER HG H 11.905 3.750 -12.796 1.00 . A A . 43 SER HG 1 1
5 9871 1 1 43 SER N N 13.750 2.546 -11.346 1.00 . A A . 43 SER N 1 1
5 9872 1 1 43 SER O O 13.648 -0.163 -11.402 1.00 . A A . 43 SER O 1 1
5 9873 1 1 43 SER OG O 11.303 3.564 -12.050 1.00 . A A . 43 SER OG 1 1
5 9874 1 1 44 SER C C 10.513 -1.903 -9.181 1.00 . A A . 44 SER C 1 1
5 9875 1 1 44 SER CA C 11.908 -1.663 -9.761 1.00 . A A . 44 SER CA 1 1
5 9876 1 1 44 SER CB C 13.028 -2.444 -9.067 1.00 . A A . 44 SER CB 1 1
5 9877 1 1 44 SER H H 11.548 0.282 -9.098 1.00 . A A . 44 SER H 1 1
5 9878 1 1 44 SER HA H 11.883 -1.983 -10.799 1.00 . A A . 44 SER HA 1 1
5 9879 1 1 44 SER HB2 H 12.680 -3.448 -8.838 1.00 . A A . 44 SER HB2 1 1
5 9880 1 1 44 SER HB3 H 13.880 -2.517 -9.745 1.00 . A A . 44 SER HB3 1 1
5 9881 1 1 44 SER HG H 13.907 -0.987 -8.132 1.00 . A A . 44 SER HG 1 1
5 9882 1 1 44 SER N N 12.172 -0.232 -9.715 1.00 . A A . 44 SER N 1 1
5 9883 1 1 44 SER O O 9.963 -0.995 -8.553 1.00 . A A . 44 SER O 1 1
5 9884 1 1 44 SER OG O 13.465 -1.822 -7.872 1.00 . A A . 44 SER OG 1 1
5 9885 1 1 45 SER C C 8.927 -4.907 -8.241 1.00 . A A . 45 SER C 1 1
5 9886 1 1 45 SER CA C 8.669 -3.546 -8.883 1.00 . A A . 45 SER CA 1 1
5 9887 1 1 45 SER CB C 7.629 -3.633 -10.009 1.00 . A A . 45 SER CB 1 1
5 9888 1 1 45 SER H H 10.449 -3.808 -9.898 1.00 . A A . 45 SER H 1 1
5 9889 1 1 45 SER HA H 8.284 -2.868 -8.113 1.00 . A A . 45 SER HA 1 1
5 9890 1 1 45 SER HB2 H 6.795 -4.216 -9.638 1.00 . A A . 45 SER HB2 1 1
5 9891 1 1 45 SER HB3 H 7.265 -2.634 -10.238 1.00 . A A . 45 SER HB3 1 1
5 9892 1 1 45 SER HG H 8.880 -3.775 -11.540 1.00 . A A . 45 SER HG 1 1
5 9893 1 1 45 SER N N 9.934 -3.078 -9.422 1.00 . A A . 45 SER N 1 1
5 9894 1 1 45 SER O O 9.596 -5.746 -8.851 1.00 . A A . 45 SER O 1 1
5 9895 1 1 45 SER OG O 8.087 -4.242 -11.214 1.00 . A A . 45 SER OG 1 1
5 9896 1 1 46 VAL C C 7.119 -6.831 -5.914 1.00 . A A . 46 VAL C 1 1
5 9897 1 1 46 VAL CA C 8.515 -6.347 -6.276 1.00 . A A . 46 VAL CA 1 1
5 9898 1 1 46 VAL CB C 9.447 -6.107 -5.073 1.00 . A A . 46 VAL CB 1 1
5 9899 1 1 46 VAL CG1 C 9.185 -4.828 -4.269 1.00 . A A . 46 VAL CG1 1 1
5 9900 1 1 46 VAL CG2 C 9.521 -7.289 -4.103 1.00 . A A . 46 VAL CG2 1 1
5 9901 1 1 46 VAL H H 7.915 -4.338 -6.595 1.00 . A A . 46 VAL H 1 1
5 9902 1 1 46 VAL HA H 8.981 -7.107 -6.906 1.00 . A A . 46 VAL HA 1 1
5 9903 1 1 46 VAL HB H 10.424 -5.983 -5.509 1.00 . A A . 46 VAL HB 1 1
5 9904 1 1 46 VAL HG11 H 9.903 -4.756 -3.449 1.00 . A A . 46 VAL HG11 1 1
5 9905 1 1 46 VAL HG12 H 9.323 -3.967 -4.917 1.00 . A A . 46 VAL HG12 1 1
5 9906 1 1 46 VAL HG13 H 8.170 -4.839 -3.878 1.00 . A A . 46 VAL HG13 1 1
5 9907 1 1 46 VAL HG21 H 10.296 -7.111 -3.361 1.00 . A A . 46 VAL HG21 1 1
5 9908 1 1 46 VAL HG22 H 8.570 -7.429 -3.588 1.00 . A A . 46 VAL HG22 1 1
5 9909 1 1 46 VAL HG23 H 9.766 -8.200 -4.640 1.00 . A A . 46 VAL HG23 1 1
5 9910 1 1 46 VAL N N 8.382 -5.118 -7.047 1.00 . A A . 46 VAL N 1 1
5 9911 1 1 46 VAL O O 6.325 -6.049 -5.392 1.00 . A A . 46 VAL O 1 1
5 9912 1 1 47 SER C C 5.567 -9.910 -5.212 1.00 . A A . 47 SER C 1 1
5 9913 1 1 47 SER CA C 5.505 -8.696 -6.134 1.00 . A A . 47 SER CA 1 1
5 9914 1 1 47 SER CB C 5.031 -9.054 -7.543 1.00 . A A . 47 SER CB 1 1
5 9915 1 1 47 SER H H 7.524 -8.672 -6.668 1.00 . A A . 47 SER H 1 1
5 9916 1 1 47 SER HA H 4.808 -7.976 -5.721 1.00 . A A . 47 SER HA 1 1
5 9917 1 1 47 SER HB2 H 4.118 -9.645 -7.489 1.00 . A A . 47 SER HB2 1 1
5 9918 1 1 47 SER HB3 H 4.795 -8.126 -8.062 1.00 . A A . 47 SER HB3 1 1
5 9919 1 1 47 SER HG H 6.090 -9.296 -9.151 1.00 . A A . 47 SER HG 1 1
5 9920 1 1 47 SER N N 6.816 -8.085 -6.237 1.00 . A A . 47 SER N 1 1
5 9921 1 1 47 SER O O 6.495 -10.727 -5.304 1.00 . A A . 47 SER O 1 1
5 9922 1 1 47 SER OG O 6.024 -9.751 -8.287 1.00 . A A . 47 SER OG 1 1
5 9923 1 1 48 ALA C C 3.000 -11.279 -2.952 1.00 . A A . 48 ALA C 1 1
5 9924 1 1 48 ALA CA C 4.444 -11.191 -3.423 1.00 . A A . 48 ALA CA 1 1
5 9925 1 1 48 ALA CB C 5.438 -11.090 -2.258 1.00 . A A . 48 ALA CB 1 1
5 9926 1 1 48 ALA H H 3.753 -9.450 -4.362 1.00 . A A . 48 ALA H 1 1
5 9927 1 1 48 ALA HA H 4.659 -12.100 -3.962 1.00 . A A . 48 ALA HA 1 1
5 9928 1 1 48 ALA HB1 H 5.357 -10.127 -1.768 1.00 . A A . 48 ALA HB1 1 1
5 9929 1 1 48 ALA HB2 H 5.253 -11.880 -1.529 1.00 . A A . 48 ALA HB2 1 1
5 9930 1 1 48 ALA HB3 H 6.456 -11.198 -2.631 1.00 . A A . 48 ALA HB3 1 1
5 9931 1 1 48 ALA N N 4.570 -10.059 -4.335 1.00 . A A . 48 ALA N 1 1
5 9932 1 1 48 ALA O O 2.232 -10.325 -3.122 1.00 . A A . 48 ALA O 1 1
5 9933 1 1 49 TYR C C 1.076 -12.275 -0.548 1.00 . A A . 49 TYR C 1 1
5 9934 1 1 49 TYR CA C 1.233 -12.697 -1.997 1.00 . A A . 49 TYR CA 1 1
5 9935 1 1 49 TYR CB C 0.834 -14.165 -2.223 1.00 . A A . 49 TYR CB 1 1
5 9936 1 1 49 TYR CD1 C 0.855 -13.777 -4.740 1.00 . A A . 49 TYR CD1 1 1
5 9937 1 1 49 TYR CD2 C -0.701 -15.398 -3.825 1.00 . A A . 49 TYR CD2 1 1
5 9938 1 1 49 TYR CE1 C 0.382 -14.015 -6.033 1.00 . A A . 49 TYR CE1 1 1
5 9939 1 1 49 TYR CE2 C -1.149 -15.687 -5.126 1.00 . A A . 49 TYR CE2 1 1
5 9940 1 1 49 TYR CG C 0.326 -14.456 -3.627 1.00 . A A . 49 TYR CG 1 1
5 9941 1 1 49 TYR CZ C -0.603 -15.006 -6.237 1.00 . A A . 49 TYR CZ 1 1
5 9942 1 1 49 TYR H H 3.309 -13.133 -2.207 1.00 . A A . 49 TYR H 1 1
5 9943 1 1 49 TYR HA H 0.560 -12.072 -2.585 1.00 . A A . 49 TYR HA 1 1
5 9944 1 1 49 TYR HB2 H 1.681 -14.817 -1.998 1.00 . A A . 49 TYR HB2 1 1
5 9945 1 1 49 TYR HB3 H 0.033 -14.412 -1.523 1.00 . A A . 49 TYR HB3 1 1
5 9946 1 1 49 TYR HD1 H 1.626 -13.040 -4.625 1.00 . A A . 49 TYR HD1 1 1
5 9947 1 1 49 TYR HD2 H -1.153 -15.915 -2.993 1.00 . A A . 49 TYR HD2 1 1
5 9948 1 1 49 TYR HE1 H 0.794 -13.400 -6.827 1.00 . A A . 49 TYR HE1 1 1
5 9949 1 1 49 TYR HE2 H -1.921 -16.424 -5.286 1.00 . A A . 49 TYR HE2 1 1
5 9950 1 1 49 TYR HH H -0.170 -15.508 -8.027 1.00 . A A . 49 TYR HH 1 1
5 9951 1 1 49 TYR N N 2.608 -12.437 -2.418 1.00 . A A . 49 TYR N 1 1
5 9952 1 1 49 TYR O O 2.053 -12.026 0.157 1.00 . A A . 49 TYR O 1 1
5 9953 1 1 49 TYR OH O -0.968 -15.358 -7.497 1.00 . A A . 49 TYR OH 1 1
5 9954 1 1 50 GLY C C -0.110 -12.425 2.330 1.00 . A A . 50 GLY C 1 1
5 9955 1 1 50 GLY CA C -0.407 -11.478 1.181 1.00 . A A . 50 GLY CA 1 1
5 9956 1 1 50 GLY H H -0.959 -12.255 -0.727 1.00 . A A . 50 GLY H 1 1
5 9957 1 1 50 GLY HA2 H 0.239 -10.610 1.307 1.00 . A A . 50 GLY HA2 1 1
5 9958 1 1 50 GLY HA3 H -1.432 -11.133 1.240 1.00 . A A . 50 GLY HA3 1 1
5 9959 1 1 50 GLY N N -0.167 -12.095 -0.111 1.00 . A A . 50 GLY N 1 1
5 9960 1 1 50 GLY O O 0.064 -11.951 3.448 1.00 . A A . 50 GLY O 1 1
5 9961 1 1 51 ASN C C 1.872 -14.465 3.421 1.00 . A A . 51 ASN C 1 1
5 9962 1 1 51 ASN CA C 0.395 -14.668 3.109 1.00 . A A . 51 ASN CA 1 1
5 9963 1 1 51 ASN CB C 0.084 -16.124 2.731 1.00 . A A . 51 ASN CB 1 1
5 9964 1 1 51 ASN CG C 1.043 -16.741 1.718 1.00 . A A . 51 ASN CG 1 1
5 9965 1 1 51 ASN H H -0.051 -14.027 1.131 1.00 . A A . 51 ASN H 1 1
5 9966 1 1 51 ASN HA H -0.185 -14.443 4.000 1.00 . A A . 51 ASN HA 1 1
5 9967 1 1 51 ASN HB2 H 0.169 -16.705 3.648 1.00 . A A . 51 ASN HB2 1 1
5 9968 1 1 51 ASN HB3 H -0.945 -16.225 2.393 1.00 . A A . 51 ASN HB3 1 1
5 9969 1 1 51 ASN HD21 H -0.005 -16.063 0.104 1.00 . A A . 51 ASN HD21 1 1
5 9970 1 1 51 ASN HD22 H 1.433 -16.997 -0.243 1.00 . A A . 51 ASN HD22 1 1
5 9971 1 1 51 ASN N N -0.012 -13.730 2.087 1.00 . A A . 51 ASN N 1 1
5 9972 1 1 51 ASN ND2 N 0.806 -16.546 0.429 1.00 . A A . 51 ASN ND2 1 1
5 9973 1 1 51 ASN O O 2.712 -14.474 2.529 1.00 . A A . 51 ASN O 1 1
5 9974 1 1 51 ASN OD1 O 1.979 -17.430 2.103 1.00 . A A . 51 ASN OD1 1 1
5 9975 1 1 52 ASN C C 4.446 -13.384 4.824 1.00 . A A . 52 ASN C 1 1
5 9976 1 1 52 ASN CA C 3.483 -14.467 5.329 1.00 . A A . 52 ASN CA 1 1
5 9977 1 1 52 ASN CB C 4.001 -15.914 5.225 1.00 . A A . 52 ASN CB 1 1
5 9978 1 1 52 ASN CG C 4.875 -16.264 6.418 1.00 . A A . 52 ASN CG 1 1
5 9979 1 1 52 ASN H H 1.387 -14.150 5.312 1.00 . A A . 52 ASN H 1 1
5 9980 1 1 52 ASN HA H 3.351 -14.253 6.387 1.00 . A A . 52 ASN HA 1 1
5 9981 1 1 52 ASN HB2 H 3.162 -16.611 5.191 1.00 . A A . 52 ASN HB2 1 1
5 9982 1 1 52 ASN HB3 H 4.565 -16.038 4.295 1.00 . A A . 52 ASN HB3 1 1
5 9983 1 1 52 ASN HD21 H 3.285 -16.785 7.582 1.00 . A A . 52 ASN HD21 1 1
5 9984 1 1 52 ASN HD22 H 4.853 -16.825 8.354 1.00 . A A . 52 ASN HD22 1 1
5 9985 1 1 52 ASN N N 2.166 -14.381 4.714 1.00 . A A . 52 ASN N 1 1
5 9986 1 1 52 ASN ND2 N 4.292 -16.732 7.511 1.00 . A A . 52 ASN ND2 1 1
5 9987 1 1 52 ASN O O 4.017 -12.337 4.335 1.00 . A A . 52 ASN O 1 1
5 9988 1 1 52 ASN OD1 O 6.091 -16.129 6.369 1.00 . A A . 52 ASN OD1 1 1
5 9989 1 1 53 ASN C C 6.914 -12.839 3.040 1.00 . A A . 53 ASN C 1 1
5 9990 1 1 53 ASN CA C 6.784 -12.667 4.557 1.00 . A A . 53 ASN CA 1 1
5 9991 1 1 53 ASN CB C 8.167 -12.996 5.159 1.00 . A A . 53 ASN CB 1 1
5 9992 1 1 53 ASN CG C 8.236 -13.047 6.677 1.00 . A A . 53 ASN CG 1 1
5 9993 1 1 53 ASN H H 6.048 -14.466 5.390 1.00 . A A . 53 ASN H 1 1
5 9994 1 1 53 ASN HA H 6.501 -11.643 4.803 1.00 . A A . 53 ASN HA 1 1
5 9995 1 1 53 ASN HB2 H 8.504 -13.946 4.742 1.00 . A A . 53 ASN HB2 1 1
5 9996 1 1 53 ASN HB3 H 8.886 -12.242 4.830 1.00 . A A . 53 ASN HB3 1 1
5 9997 1 1 53 ASN HD21 H 8.789 -14.995 6.644 1.00 . A A . 53 ASN HD21 1 1
5 9998 1 1 53 ASN HD22 H 9.012 -14.158 8.177 1.00 . A A . 53 ASN HD22 1 1
5 9999 1 1 53 ASN N N 5.748 -13.568 5.054 1.00 . A A . 53 ASN N 1 1
5 10000 1 1 53 ASN ND2 N 8.607 -14.185 7.242 1.00 . A A . 53 ASN ND2 1 1
5 10001 1 1 53 ASN O O 6.400 -13.805 2.476 1.00 . A A . 53 ASN O 1 1
5 10002 1 1 53 ASN OD1 O 7.992 -12.062 7.368 1.00 . A A . 53 ASN OD1 1 1
5 10003 1 1 54 ASP C C 9.987 -12.280 1.618 1.00 . A A . 54 ASP C 1 1
5 10004 1 1 54 ASP CA C 8.516 -12.399 1.246 1.00 . A A . 54 ASP CA 1 1
5 10005 1 1 54 ASP CB C 8.146 -11.609 -0.028 1.00 . A A . 54 ASP CB 1 1
5 10006 1 1 54 ASP CG C 9.265 -10.722 -0.601 1.00 . A A . 54 ASP CG 1 1
5 10007 1 1 54 ASP H H 8.211 -11.301 2.982 1.00 . A A . 54 ASP H 1 1
5 10008 1 1 54 ASP HA H 8.314 -13.450 1.041 1.00 . A A . 54 ASP HA 1 1
5 10009 1 1 54 ASP HB2 H 7.863 -12.327 -0.795 1.00 . A A . 54 ASP HB2 1 1
5 10010 1 1 54 ASP HB3 H 7.264 -11.000 0.169 1.00 . A A . 54 ASP HB3 1 1
5 10011 1 1 54 ASP N N 7.750 -12.003 2.425 1.00 . A A . 54 ASP N 1 1
5 10012 1 1 54 ASP O O 10.389 -11.414 2.407 1.00 . A A . 54 ASP O 1 1
5 10013 1 1 54 ASP OD1 O 10.229 -11.272 -1.198 1.00 . A A . 54 ASP OD1 1 1
5 10014 1 1 54 ASP OD2 O 9.143 -9.487 -0.490 1.00 . A A . 54 ASP OD2 1 1
5 10015 1 1 55 ASP C C 12.718 -13.939 -0.166 1.00 . A A . 55 ASP C 1 1
5 10016 1 1 55 ASP CA C 12.219 -12.999 0.912 1.00 . A A . 55 ASP CA 1 1
5 10017 1 1 55 ASP CB C 13.023 -13.225 2.198 1.00 . A A . 55 ASP CB 1 1
5 10018 1 1 55 ASP CG C 14.357 -12.512 2.022 1.00 . A A . 55 ASP CG 1 1
5 10019 1 1 55 ASP H H 10.399 -13.876 0.456 1.00 . A A . 55 ASP H 1 1
5 10020 1 1 55 ASP HA H 12.354 -11.982 0.549 1.00 . A A . 55 ASP HA 1 1
5 10021 1 1 55 ASP HB2 H 12.501 -12.812 3.059 1.00 . A A . 55 ASP HB2 1 1
5 10022 1 1 55 ASP HB3 H 13.178 -14.290 2.377 1.00 . A A . 55 ASP HB3 1 1
5 10023 1 1 55 ASP N N 10.792 -13.183 1.072 1.00 . A A . 55 ASP N 1 1
5 10024 1 1 55 ASP O O 12.396 -15.129 -0.127 1.00 . A A . 55 ASP O 1 1
5 10025 1 1 55 ASP OD1 O 15.313 -13.101 1.470 1.00 . A A . 55 ASP OD1 1 1
5 10026 1 1 55 ASP OD2 O 14.423 -11.290 2.285 1.00 . A A . 55 ASP OD2 1 1
5 10027 1 1 56 PHE C C 15.263 -13.358 -2.817 1.00 . A A . 56 PHE C 1 1
5 10028 1 1 56 PHE CA C 14.219 -14.210 -2.100 1.00 . A A . 56 PHE CA 1 1
5 10029 1 1 56 PHE CB C 13.331 -14.900 -3.140 1.00 . A A . 56 PHE CB 1 1
5 10030 1 1 56 PHE CD1 C 11.312 -13.401 -3.507 1.00 . A A . 56 PHE CD1 1 1
5 10031 1 1 56 PHE CD2 C 12.880 -13.751 -5.340 1.00 . A A . 56 PHE CD2 1 1
5 10032 1 1 56 PHE CE1 C 10.463 -12.687 -4.371 1.00 . A A . 56 PHE CE1 1 1
5 10033 1 1 56 PHE CE2 C 12.029 -13.044 -6.203 1.00 . A A . 56 PHE CE2 1 1
5 10034 1 1 56 PHE CG C 12.493 -13.986 -4.008 1.00 . A A . 56 PHE CG 1 1
5 10035 1 1 56 PHE CZ C 10.811 -12.537 -5.724 1.00 . A A . 56 PHE CZ 1 1
5 10036 1 1 56 PHE H H 13.542 -12.410 -1.149 1.00 . A A . 56 PHE H 1 1
5 10037 1 1 56 PHE HA H 14.742 -14.982 -1.536 1.00 . A A . 56 PHE HA 1 1
5 10038 1 1 56 PHE HB2 H 13.973 -15.503 -3.784 1.00 . A A . 56 PHE HB2 1 1
5 10039 1 1 56 PHE HB3 H 12.661 -15.598 -2.642 1.00 . A A . 56 PHE HB3 1 1
5 10040 1 1 56 PHE HD1 H 11.060 -13.475 -2.455 1.00 . A A . 56 PHE HD1 1 1
5 10041 1 1 56 PHE HD2 H 13.820 -14.130 -5.715 1.00 . A A . 56 PHE HD2 1 1
5 10042 1 1 56 PHE HE1 H 9.546 -12.247 -3.993 1.00 . A A . 56 PHE HE1 1 1
5 10043 1 1 56 PHE HE2 H 12.304 -12.899 -7.239 1.00 . A A . 56 PHE HE2 1 1
5 10044 1 1 56 PHE HZ H 10.152 -12.020 -6.406 1.00 . A A . 56 PHE HZ 1 1
5 10045 1 1 56 PHE N N 13.415 -13.416 -1.170 1.00 . A A . 56 PHE N 1 1
5 10046 1 1 56 PHE O O 16.387 -13.808 -3.039 1.00 . A A . 56 PHE O 1 1
5 10047 1 1 57 SER C C 16.986 -10.865 -2.997 1.00 . A A . 57 SER C 1 1
5 10048 1 1 57 SER CA C 15.766 -11.195 -3.878 1.00 . A A . 57 SER CA 1 1
5 10049 1 1 57 SER CB C 14.878 -9.996 -4.254 1.00 . A A . 57 SER CB 1 1
5 10050 1 1 57 SER H H 13.959 -11.812 -2.980 1.00 . A A . 57 SER H 1 1
5 10051 1 1 57 SER HA H 16.121 -11.667 -4.795 1.00 . A A . 57 SER HA 1 1
5 10052 1 1 57 SER HB2 H 14.112 -10.347 -4.937 1.00 . A A . 57 SER HB2 1 1
5 10053 1 1 57 SER HB3 H 14.343 -9.653 -3.373 1.00 . A A . 57 SER HB3 1 1
5 10054 1 1 57 SER HG H 14.876 -8.426 -5.386 1.00 . A A . 57 SER HG 1 1
5 10055 1 1 57 SER N N 14.898 -12.129 -3.185 1.00 . A A . 57 SER N 1 1
5 10056 1 1 57 SER O O 16.978 -11.070 -1.777 1.00 . A A . 57 SER O 1 1
5 10057 1 1 57 SER OG O 15.554 -8.916 -4.872 1.00 . A A . 57 SER OG 1 1
5 10058 1 1 58 SER C C 19.659 -8.567 -3.602 1.00 . A A . 58 SER C 1 1
5 10059 1 1 58 SER CA C 19.265 -9.882 -2.943 1.00 . A A . 58 SER CA 1 1
5 10060 1 1 58 SER CB C 20.322 -10.992 -3.077 1.00 . A A . 58 SER CB 1 1
5 10061 1 1 58 SER H H 17.940 -10.118 -4.588 1.00 . A A . 58 SER H 1 1
5 10062 1 1 58 SER HA H 19.088 -9.705 -1.882 1.00 . A A . 58 SER HA 1 1
5 10063 1 1 58 SER HB2 H 20.024 -11.842 -2.465 1.00 . A A . 58 SER HB2 1 1
5 10064 1 1 58 SER HB3 H 20.371 -11.314 -4.114 1.00 . A A . 58 SER HB3 1 1
5 10065 1 1 58 SER HG H 21.927 -9.964 -3.386 1.00 . A A . 58 SER HG 1 1
5 10066 1 1 58 SER N N 18.028 -10.295 -3.596 1.00 . A A . 58 SER N 1 1
5 10067 1 1 58 SER O O 20.543 -8.525 -4.461 1.00 . A A . 58 SER O 1 1
5 10068 1 1 58 SER OG O 21.617 -10.563 -2.689 1.00 . A A . 58 SER OG 1 1
5 10069 1 1 59 THR C C 19.527 -5.152 -3.019 1.00 . A A . 59 THR C 1 1
5 10070 1 1 59 THR CA C 18.969 -6.228 -3.958 1.00 . A A . 59 THR CA 1 1
5 10071 1 1 59 THR CB C 17.544 -5.887 -4.432 1.00 . A A . 59 THR CB 1 1
5 10072 1 1 59 THR CG2 C 17.331 -6.329 -5.882 1.00 . A A . 59 THR CG2 1 1
5 10073 1 1 59 THR H H 18.193 -7.558 -2.587 1.00 . A A . 59 THR H 1 1
5 10074 1 1 59 THR HA H 19.628 -6.297 -4.823 1.00 . A A . 59 THR HA 1 1
5 10075 1 1 59 THR HB H 17.397 -4.810 -4.373 1.00 . A A . 59 THR HB 1 1
5 10076 1 1 59 THR HG1 H 16.314 -7.366 -4.043 1.00 . A A . 59 THR HG1 1 1
5 10077 1 1 59 THR HG21 H 17.994 -5.764 -6.540 1.00 . A A . 59 THR HG21 1 1
5 10078 1 1 59 THR HG22 H 16.300 -6.135 -6.179 1.00 . A A . 59 THR HG22 1 1
5 10079 1 1 59 THR HG23 H 17.542 -7.395 -5.996 1.00 . A A . 59 THR HG23 1 1
5 10080 1 1 59 THR N N 18.937 -7.505 -3.268 1.00 . A A . 59 THR N 1 1
5 10081 1 1 59 THR O O 19.370 -5.260 -1.802 1.00 . A A . 59 THR O 1 1
5 10082 1 1 59 THR OG1 O 16.571 -6.526 -3.622 1.00 . A A . 59 THR OG1 1 1
5 10083 1 1 60 PRO C C 19.957 -2.229 -1.957 1.00 . A A . 60 PRO C 1 1
5 10084 1 1 60 PRO CA C 20.896 -3.124 -2.771 1.00 . A A . 60 PRO CA 1 1
5 10085 1 1 60 PRO CB C 21.738 -2.320 -3.766 1.00 . A A . 60 PRO CB 1 1
5 10086 1 1 60 PRO CD C 20.430 -3.920 -4.984 1.00 . A A . 60 PRO CD 1 1
5 10087 1 1 60 PRO CG C 21.017 -2.528 -5.095 1.00 . A A . 60 PRO CG 1 1
5 10088 1 1 60 PRO HA H 21.552 -3.645 -2.073 1.00 . A A . 60 PRO HA 1 1
5 10089 1 1 60 PRO HB2 H 21.796 -1.263 -3.503 1.00 . A A . 60 PRO HB2 1 1
5 10090 1 1 60 PRO HB3 H 22.734 -2.752 -3.814 1.00 . A A . 60 PRO HB3 1 1
5 10091 1 1 60 PRO HD2 H 19.506 -3.968 -5.561 1.00 . A A . 60 PRO HD2 1 1
5 10092 1 1 60 PRO HD3 H 21.145 -4.663 -5.341 1.00 . A A . 60 PRO HD3 1 1
5 10093 1 1 60 PRO HG2 H 20.188 -1.833 -5.163 1.00 . A A . 60 PRO HG2 1 1
5 10094 1 1 60 PRO HG3 H 21.678 -2.445 -5.955 1.00 . A A . 60 PRO HG3 1 1
5 10095 1 1 60 PRO N N 20.189 -4.119 -3.565 1.00 . A A . 60 PRO N 1 1
5 10096 1 1 60 PRO O O 18.754 -2.136 -2.223 1.00 . A A . 60 PRO O 1 1
5 10097 1 1 61 SER C C 19.781 0.746 -0.327 1.00 . A A . 61 SER C 1 1
5 10098 1 1 61 SER CA C 19.867 -0.741 0.046 1.00 . A A . 61 SER CA 1 1
5 10099 1 1 61 SER CB C 20.620 -0.929 1.363 1.00 . A A . 61 SER CB 1 1
5 10100 1 1 61 SER H H 21.529 -1.500 -0.900 1.00 . A A . 61 SER H 1 1
5 10101 1 1 61 SER HA H 18.873 -1.151 0.171 1.00 . A A . 61 SER HA 1 1
5 10102 1 1 61 SER HB2 H 21.546 -0.357 1.303 1.00 . A A . 61 SER HB2 1 1
5 10103 1 1 61 SER HB3 H 20.020 -0.523 2.175 1.00 . A A . 61 SER HB3 1 1
5 10104 1 1 61 SER HG H 20.102 -2.820 1.438 1.00 . A A . 61 SER HG 1 1
5 10105 1 1 61 SER N N 20.528 -1.502 -0.999 1.00 . A A . 61 SER N 1 1
5 10106 1 1 61 SER O O 19.751 1.620 0.535 1.00 . A A . 61 SER O 1 1
5 10107 1 1 61 SER OG O 20.908 -2.300 1.619 1.00 . A A . 61 SER OG 1 1
5 10108 1 1 62 ASN C C 18.286 2.880 -2.231 1.00 . A A . 62 ASN C 1 1
5 10109 1 1 62 ASN CA C 19.743 2.403 -2.161 1.00 . A A . 62 ASN CA 1 1
5 10110 1 1 62 ASN CB C 20.367 2.442 -3.563 1.00 . A A . 62 ASN CB 1 1
5 10111 1 1 62 ASN CG C 21.869 2.271 -3.625 1.00 . A A . 62 ASN CG 1 1
5 10112 1 1 62 ASN H H 19.764 0.278 -2.277 1.00 . A A . 62 ASN H 1 1
5 10113 1 1 62 ASN HA H 20.291 3.088 -1.510 1.00 . A A . 62 ASN HA 1 1
5 10114 1 1 62 ASN HB2 H 19.869 1.690 -4.154 1.00 . A A . 62 ASN HB2 1 1
5 10115 1 1 62 ASN HB3 H 20.171 3.400 -4.033 1.00 . A A . 62 ASN HB3 1 1
5 10116 1 1 62 ASN HD21 H 21.680 1.132 -5.285 1.00 . A A . 62 ASN HD21 1 1
5 10117 1 1 62 ASN HD22 H 23.275 1.818 -4.928 1.00 . A A . 62 ASN HD22 1 1
5 10118 1 1 62 ASN N N 19.816 1.048 -1.627 1.00 . A A . 62 ASN N 1 1
5 10119 1 1 62 ASN ND2 N 22.343 1.544 -4.626 1.00 . A A . 62 ASN ND2 1 1
5 10120 1 1 62 ASN O O 17.971 3.694 -3.111 1.00 . A A . 62 ASN O 1 1
5 10121 1 1 62 ASN OD1 O 22.610 2.855 -2.841 1.00 . A A . 62 ASN OD1 1 1
5 10122 1 1 63 PHE C C 16.155 4.449 -1.063 1.00 . A A . 63 PHE C 1 1
5 10123 1 1 63 PHE CA C 16.025 2.949 -1.315 1.00 . A A . 63 PHE CA 1 1
5 10124 1 1 63 PHE CB C 15.163 2.307 -0.226 1.00 . A A . 63 PHE CB 1 1
5 10125 1 1 63 PHE CD1 C 12.709 2.473 -0.811 1.00 . A A . 63 PHE CD1 1 1
5 10126 1 1 63 PHE CD2 C 13.578 3.930 0.928 1.00 . A A . 63 PHE CD2 1 1
5 10127 1 1 63 PHE CE1 C 11.417 2.974 -0.595 1.00 . A A . 63 PHE CE1 1 1
5 10128 1 1 63 PHE CE2 C 12.285 4.430 1.148 1.00 . A A . 63 PHE CE2 1 1
5 10129 1 1 63 PHE CG C 13.792 2.930 -0.040 1.00 . A A . 63 PHE CG 1 1
5 10130 1 1 63 PHE CZ C 11.203 3.936 0.403 1.00 . A A . 63 PHE CZ 1 1
5 10131 1 1 63 PHE H H 17.694 1.652 -0.718 1.00 . A A . 63 PHE H 1 1
5 10132 1 1 63 PHE HA H 15.520 2.800 -2.267 1.00 . A A . 63 PHE HA 1 1
5 10133 1 1 63 PHE HB2 H 15.010 1.260 -0.483 1.00 . A A . 63 PHE HB2 1 1
5 10134 1 1 63 PHE HB3 H 15.697 2.357 0.725 1.00 . A A . 63 PHE HB3 1 1
5 10135 1 1 63 PHE HD1 H 12.860 1.711 -1.555 1.00 . A A . 63 PHE HD1 1 1
5 10136 1 1 63 PHE HD2 H 14.394 4.315 1.525 1.00 . A A . 63 PHE HD2 1 1
5 10137 1 1 63 PHE HE1 H 10.587 2.597 -1.175 1.00 . A A . 63 PHE HE1 1 1
5 10138 1 1 63 PHE HE2 H 12.122 5.181 1.908 1.00 . A A . 63 PHE HE2 1 1
5 10139 1 1 63 PHE HZ H 10.204 4.276 0.618 1.00 . A A . 63 PHE HZ 1 1
5 10140 1 1 63 PHE N N 17.373 2.354 -1.402 1.00 . A A . 63 PHE N 1 1
5 10141 1 1 63 PHE O O 16.786 4.853 -0.088 1.00 . A A . 63 PHE O 1 1
5 10142 1 1 64 SER C C 14.483 7.426 -2.385 1.00 . A A . 64 SER C 1 1
5 10143 1 1 64 SER CA C 15.744 6.722 -1.879 1.00 . A A . 64 SER CA 1 1
5 10144 1 1 64 SER CB C 16.965 7.131 -2.714 1.00 . A A . 64 SER CB 1 1
5 10145 1 1 64 SER H H 15.166 4.898 -2.792 1.00 . A A . 64 SER H 1 1
5 10146 1 1 64 SER HA H 15.902 7.021 -0.839 1.00 . A A . 64 SER HA 1 1
5 10147 1 1 64 SER HB2 H 17.841 6.571 -2.381 1.00 . A A . 64 SER HB2 1 1
5 10148 1 1 64 SER HB3 H 16.754 6.884 -3.752 1.00 . A A . 64 SER HB3 1 1
5 10149 1 1 64 SER HG H 16.397 8.974 -2.749 1.00 . A A . 64 SER HG 1 1
5 10150 1 1 64 SER N N 15.619 5.272 -1.966 1.00 . A A . 64 SER N 1 1
5 10151 1 1 64 SER O O 14.469 8.657 -2.443 1.00 . A A . 64 SER O 1 1
5 10152 1 1 64 SER OG O 17.250 8.515 -2.641 1.00 . A A . 64 SER OG 1 1
5 10153 1 1 65 LYS C C 11.250 6.148 -3.590 1.00 . A A . 65 LYS C 1 1
5 10154 1 1 65 LYS CA C 12.299 7.244 -3.503 1.00 . A A . 65 LYS CA 1 1
5 10155 1 1 65 LYS CB C 12.702 7.652 -4.932 1.00 . A A . 65 LYS CB 1 1
5 10156 1 1 65 LYS CD C 11.341 9.063 -6.521 1.00 . A A . 65 LYS CD 1 1
5 10157 1 1 65 LYS CE C 11.050 10.461 -7.073 1.00 . A A . 65 LYS CE 1 1
5 10158 1 1 65 LYS CG C 12.279 9.072 -5.308 1.00 . A A . 65 LYS CG 1 1
5 10159 1 1 65 LYS H H 13.436 5.690 -2.788 1.00 . A A . 65 LYS H 1 1
5 10160 1 1 65 LYS HA H 11.921 8.085 -2.921 1.00 . A A . 65 LYS HA 1 1
5 10161 1 1 65 LYS HB2 H 13.779 7.562 -5.086 1.00 . A A . 65 LYS HB2 1 1
5 10162 1 1 65 LYS HB3 H 12.223 6.952 -5.603 1.00 . A A . 65 LYS HB3 1 1
5 10163 1 1 65 LYS HD2 H 11.796 8.483 -7.326 1.00 . A A . 65 LYS HD2 1 1
5 10164 1 1 65 LYS HD3 H 10.402 8.590 -6.233 1.00 . A A . 65 LYS HD3 1 1
5 10165 1 1 65 LYS HE2 H 11.987 10.926 -7.390 1.00 . A A . 65 LYS HE2 1 1
5 10166 1 1 65 LYS HE3 H 10.402 10.355 -7.946 1.00 . A A . 65 LYS HE3 1 1
5 10167 1 1 65 LYS HG2 H 11.764 9.514 -4.460 1.00 . A A . 65 LYS HG2 1 1
5 10168 1 1 65 LYS HG3 H 13.171 9.659 -5.539 1.00 . A A . 65 LYS HG3 1 1
5 10169 1 1 65 LYS HZ1 H 9.490 10.953 -5.809 1.00 . A A . 65 LYS HZ1 1 1
5 10170 1 1 65 LYS HZ2 H 10.259 12.261 -6.482 1.00 . A A . 65 LYS HZ2 1 1
5 10171 1 1 65 LYS HZ3 H 10.985 11.457 -5.270 1.00 . A A . 65 LYS HZ3 1 1
5 10172 1 1 65 LYS N N 13.458 6.697 -2.830 1.00 . A A . 65 LYS N 1 1
5 10173 1 1 65 LYS NZ N 10.390 11.336 -6.085 1.00 . A A . 65 LYS NZ 1 1
5 10174 1 1 65 LYS O O 11.573 4.966 -3.468 1.00 . A A . 65 LYS O 1 1
5 10175 1 1 66 LEU C C 8.348 5.761 -5.491 1.00 . A A . 66 LEU C 1 1
5 10176 1 1 66 LEU CA C 8.911 5.608 -4.089 1.00 . A A . 66 LEU CA 1 1
5 10177 1 1 66 LEU CB C 7.894 5.916 -2.990 1.00 . A A . 66 LEU CB 1 1
5 10178 1 1 66 LEU CD1 C 8.695 6.497 -0.606 1.00 . A A . 66 LEU CD1 1 1
5 10179 1 1 66 LEU CD2 C 7.557 4.300 -1.141 1.00 . A A . 66 LEU CD2 1 1
5 10180 1 1 66 LEU CG C 8.456 5.403 -1.646 1.00 . A A . 66 LEU CG 1 1
5 10181 1 1 66 LEU H H 9.749 7.484 -3.982 1.00 . A A . 66 LEU H 1 1
5 10182 1 1 66 LEU HA H 9.247 4.578 -3.984 1.00 . A A . 66 LEU HA 1 1
5 10183 1 1 66 LEU HB2 H 7.703 6.990 -2.952 1.00 . A A . 66 LEU HB2 1 1
5 10184 1 1 66 LEU HB3 H 6.953 5.423 -3.235 1.00 . A A . 66 LEU HB3 1 1
5 10185 1 1 66 LEU HD11 H 9.119 6.060 0.299 1.00 . A A . 66 LEU HD11 1 1
5 10186 1 1 66 LEU HD12 H 7.754 6.985 -0.352 1.00 . A A . 66 LEU HD12 1 1
5 10187 1 1 66 LEU HD13 H 9.412 7.221 -0.988 1.00 . A A . 66 LEU HD13 1 1
5 10188 1 1 66 LEU HD21 H 7.553 3.536 -1.920 1.00 . A A . 66 LEU HD21 1 1
5 10189 1 1 66 LEU HD22 H 6.558 4.705 -0.987 1.00 . A A . 66 LEU HD22 1 1
5 10190 1 1 66 LEU HD23 H 7.955 3.901 -0.210 1.00 . A A . 66 LEU HD23 1 1
5 10191 1 1 66 LEU HG H 9.412 4.920 -1.809 1.00 . A A . 66 LEU HG 1 1
5 10192 1 1 66 LEU N N 10.014 6.519 -3.896 1.00 . A A . 66 LEU N 1 1
5 10193 1 1 66 LEU O O 8.700 6.686 -6.221 1.00 . A A . 66 LEU O 1 1
5 10194 1 1 67 LYS C C 5.338 4.189 -6.669 1.00 . A A . 67 LYS C 1 1
5 10195 1 1 67 LYS CA C 6.637 4.908 -7.048 1.00 . A A . 67 LYS CA 1 1
5 10196 1 1 67 LYS CB C 7.343 4.320 -8.284 1.00 . A A . 67 LYS CB 1 1
5 10197 1 1 67 LYS CD C 6.832 3.896 -10.751 1.00 . A A . 67 LYS CD 1 1
5 10198 1 1 67 LYS CE C 8.238 3.763 -11.342 1.00 . A A . 67 LYS CE 1 1
5 10199 1 1 67 LYS CG C 6.780 4.903 -9.597 1.00 . A A . 67 LYS CG 1 1
5 10200 1 1 67 LYS H H 7.245 4.083 -5.233 1.00 . A A . 67 LYS H 1 1
5 10201 1 1 67 LYS HA H 6.401 5.960 -7.229 1.00 . A A . 67 LYS HA 1 1
5 10202 1 1 67 LYS HB2 H 8.406 4.547 -8.248 1.00 . A A . 67 LYS HB2 1 1
5 10203 1 1 67 LYS HB3 H 7.240 3.236 -8.260 1.00 . A A . 67 LYS HB3 1 1
5 10204 1 1 67 LYS HD2 H 6.509 2.932 -10.375 1.00 . A A . 67 LYS HD2 1 1
5 10205 1 1 67 LYS HD3 H 6.125 4.187 -11.530 1.00 . A A . 67 LYS HD3 1 1
5 10206 1 1 67 LYS HE2 H 8.973 3.935 -10.554 1.00 . A A . 67 LYS HE2 1 1
5 10207 1 1 67 LYS HE3 H 8.371 2.746 -11.715 1.00 . A A . 67 LYS HE3 1 1
5 10208 1 1 67 LYS HG2 H 5.739 5.192 -9.467 1.00 . A A . 67 LYS HG2 1 1
5 10209 1 1 67 LYS HG3 H 7.333 5.806 -9.859 1.00 . A A . 67 LYS HG3 1 1
5 10210 1 1 67 LYS HZ1 H 8.098 4.268 -13.320 1.00 . A A . 67 LYS HZ1 1 1
5 10211 1 1 67 LYS HZ2 H 9.441 4.897 -12.600 1.00 . A A . 67 LYS HZ2 1 1
5 10212 1 1 67 LYS HZ3 H 7.958 5.571 -12.320 1.00 . A A . 67 LYS HZ3 1 1
5 10213 1 1 67 LYS N N 7.495 4.824 -5.879 1.00 . A A . 67 LYS N 1 1
5 10214 1 1 67 LYS NZ N 8.450 4.695 -12.469 1.00 . A A . 67 LYS NZ 1 1
5 10215 1 1 67 LYS O O 5.057 4.004 -5.485 1.00 . A A . 67 LYS O 1 1
5 10216 1 1 68 GLU C C 3.074 1.935 -6.997 1.00 . A A . 68 GLU C 1 1
5 10217 1 1 68 GLU CA C 3.160 3.392 -7.451 1.00 . A A . 68 GLU CA 1 1
5 10218 1 1 68 GLU CB C 2.416 3.659 -8.760 1.00 . A A . 68 GLU CB 1 1
5 10219 1 1 68 GLU CD C 2.364 3.296 -11.240 1.00 . A A . 68 GLU CD 1 1
5 10220 1 1 68 GLU CG C 2.760 2.697 -9.893 1.00 . A A . 68 GLU CG 1 1
5 10221 1 1 68 GLU H H 4.776 4.030 -8.600 1.00 . A A . 68 GLU H 1 1
5 10222 1 1 68 GLU HA H 2.719 4.007 -6.668 1.00 . A A . 68 GLU HA 1 1
5 10223 1 1 68 GLU HB2 H 1.349 3.590 -8.589 1.00 . A A . 68 GLU HB2 1 1
5 10224 1 1 68 GLU HB3 H 2.657 4.674 -9.076 1.00 . A A . 68 GLU HB3 1 1
5 10225 1 1 68 GLU HG2 H 3.828 2.474 -9.887 1.00 . A A . 68 GLU HG2 1 1
5 10226 1 1 68 GLU HG3 H 2.203 1.782 -9.716 1.00 . A A . 68 GLU HG3 1 1
5 10227 1 1 68 GLU N N 4.523 3.836 -7.648 1.00 . A A . 68 GLU N 1 1
5 10228 1 1 68 GLU O O 4.061 1.192 -7.033 1.00 . A A . 68 GLU O 1 1
5 10229 1 1 68 GLU OE1 O 1.157 3.438 -11.514 1.00 . A A . 68 GLU OE1 1 1
5 10230 1 1 68 GLU OE2 O 3.310 3.655 -11.992 1.00 . A A . 68 GLU OE2 1 1
5 10231 1 1 69 ILE C C 0.365 -0.341 -6.677 1.00 . A A . 69 ILE C 1 1
5 10232 1 1 69 ILE CA C 1.631 0.205 -6.018 1.00 . A A . 69 ILE CA 1 1
5 10233 1 1 69 ILE CB C 1.536 0.273 -4.476 1.00 . A A . 69 ILE CB 1 1
5 10234 1 1 69 ILE CD1 C 2.522 1.297 -2.361 1.00 . A A . 69 ILE CD1 1 1
5 10235 1 1 69 ILE CG1 C 2.683 1.108 -3.861 1.00 . A A . 69 ILE CG1 1 1
5 10236 1 1 69 ILE CG2 C 1.540 -1.136 -3.860 1.00 . A A . 69 ILE CG2 1 1
5 10237 1 1 69 ILE H H 1.088 2.155 -6.568 1.00 . A A . 69 ILE H 1 1
5 10238 1 1 69 ILE HA H 2.466 -0.437 -6.280 1.00 . A A . 69 ILE HA 1 1
5 10239 1 1 69 ILE HB H 0.592 0.747 -4.219 1.00 . A A . 69 ILE HB 1 1
5 10240 1 1 69 ILE HD11 H 3.232 2.044 -2.021 1.00 . A A . 69 ILE HD11 1 1
5 10241 1 1 69 ILE HD12 H 1.512 1.650 -2.161 1.00 . A A . 69 ILE HD12 1 1
5 10242 1 1 69 ILE HD13 H 2.707 0.361 -1.837 1.00 . A A . 69 ILE HD13 1 1
5 10243 1 1 69 ILE HG12 H 3.643 0.637 -4.071 1.00 . A A . 69 ILE HG12 1 1
5 10244 1 1 69 ILE HG13 H 2.687 2.112 -4.283 1.00 . A A . 69 ILE HG13 1 1
5 10245 1 1 69 ILE HG21 H 2.539 -1.562 -3.895 1.00 . A A . 69 ILE HG21 1 1
5 10246 1 1 69 ILE HG22 H 1.206 -1.095 -2.823 1.00 . A A . 69 ILE HG22 1 1
5 10247 1 1 69 ILE HG23 H 0.865 -1.792 -4.406 1.00 . A A . 69 ILE HG23 1 1
5 10248 1 1 69 ILE N N 1.882 1.522 -6.573 1.00 . A A . 69 ILE N 1 1
5 10249 1 1 69 ILE O O -0.639 0.362 -6.811 1.00 . A A . 69 ILE O 1 1
5 10250 1 1 70 ASP C C -1.130 -3.321 -6.573 1.00 . A A . 70 ASP C 1 1
5 10251 1 1 70 ASP CA C -0.668 -2.364 -7.665 1.00 . A A . 70 ASP CA 1 1
5 10252 1 1 70 ASP CB C -0.198 -3.123 -8.921 1.00 . A A . 70 ASP CB 1 1
5 10253 1 1 70 ASP CG C -0.966 -2.670 -10.152 1.00 . A A . 70 ASP CG 1 1
5 10254 1 1 70 ASP H H 1.272 -2.129 -6.869 1.00 . A A . 70 ASP H 1 1
5 10255 1 1 70 ASP HA H -1.487 -1.694 -7.936 1.00 . A A . 70 ASP HA 1 1
5 10256 1 1 70 ASP HB2 H 0.864 -2.946 -9.097 1.00 . A A . 70 ASP HB2 1 1
5 10257 1 1 70 ASP HB3 H -0.341 -4.198 -8.790 1.00 . A A . 70 ASP HB3 1 1
5 10258 1 1 70 ASP N N 0.435 -1.602 -7.093 1.00 . A A . 70 ASP N 1 1
5 10259 1 1 70 ASP O O -0.306 -4.085 -6.064 1.00 . A A . 70 ASP O 1 1
5 10260 1 1 70 ASP OD1 O -0.599 -1.620 -10.729 1.00 . A A . 70 ASP OD1 1 1
5 10261 1 1 70 ASP OD2 O -1.961 -3.326 -10.530 1.00 . A A . 70 ASP OD2 1 1
5 10262 1 1 71 LEU C C -4.033 -4.994 -5.751 1.00 . A A . 71 LEU C 1 1
5 10263 1 1 71 LEU CA C -2.981 -4.093 -5.126 1.00 . A A . 71 LEU CA 1 1
5 10264 1 1 71 LEU CB C -3.605 -3.218 -4.026 1.00 . A A . 71 LEU CB 1 1
5 10265 1 1 71 LEU CD1 C -1.367 -2.614 -2.971 1.00 . A A . 71 LEU CD1 1 1
5 10266 1 1 71 LEU CD2 C -3.512 -2.346 -1.710 1.00 . A A . 71 LEU CD2 1 1
5 10267 1 1 71 LEU CG C -2.765 -3.181 -2.742 1.00 . A A . 71 LEU CG 1 1
5 10268 1 1 71 LEU H H -3.034 -2.572 -6.574 1.00 . A A . 71 LEU H 1 1
5 10269 1 1 71 LEU HA H -2.210 -4.729 -4.688 1.00 . A A . 71 LEU HA 1 1
5 10270 1 1 71 LEU HB2 H -3.762 -2.204 -4.398 1.00 . A A . 71 LEU HB2 1 1
5 10271 1 1 71 LEU HB3 H -4.583 -3.621 -3.768 1.00 . A A . 71 LEU HB3 1 1
5 10272 1 1 71 LEU HD11 H -0.838 -2.536 -2.025 1.00 . A A . 71 LEU HD11 1 1
5 10273 1 1 71 LEU HD12 H -1.422 -1.637 -3.445 1.00 . A A . 71 LEU HD12 1 1
5 10274 1 1 71 LEU HD13 H -0.804 -3.283 -3.618 1.00 . A A . 71 LEU HD13 1 1
5 10275 1 1 71 LEU HD21 H -2.919 -2.234 -0.803 1.00 . A A . 71 LEU HD21 1 1
5 10276 1 1 71 LEU HD22 H -4.446 -2.842 -1.467 1.00 . A A . 71 LEU HD22 1 1
5 10277 1 1 71 LEU HD23 H -3.741 -1.371 -2.130 1.00 . A A . 71 LEU HD23 1 1
5 10278 1 1 71 LEU HG H -2.664 -4.187 -2.345 1.00 . A A . 71 LEU HG 1 1
5 10279 1 1 71 LEU N N -2.401 -3.249 -6.166 1.00 . A A . 71 LEU N 1 1
5 10280 1 1 71 LEU O O -5.054 -4.506 -6.238 1.00 . A A . 71 LEU O 1 1
5 10281 1 1 72 LYS C C -5.326 -8.099 -5.187 1.00 . A A . 72 LYS C 1 1
5 10282 1 1 72 LYS CA C -4.672 -7.312 -6.312 1.00 . A A . 72 LYS CA 1 1
5 10283 1 1 72 LYS CB C -3.832 -8.215 -7.221 1.00 . A A . 72 LYS CB 1 1
5 10284 1 1 72 LYS CD C -2.156 -8.267 -9.131 1.00 . A A . 72 LYS CD 1 1
5 10285 1 1 72 LYS CE C -1.222 -7.322 -9.890 1.00 . A A . 72 LYS CE 1 1
5 10286 1 1 72 LYS CG C -3.156 -7.417 -8.351 1.00 . A A . 72 LYS CG 1 1
5 10287 1 1 72 LYS H H -2.950 -6.641 -5.270 1.00 . A A . 72 LYS H 1 1
5 10288 1 1 72 LYS HA H -5.443 -6.831 -6.916 1.00 . A A . 72 LYS HA 1 1
5 10289 1 1 72 LYS HB2 H -3.071 -8.693 -6.607 1.00 . A A . 72 LYS HB2 1 1
5 10290 1 1 72 LYS HB3 H -4.465 -8.991 -7.646 1.00 . A A . 72 LYS HB3 1 1
5 10291 1 1 72 LYS HD2 H -1.569 -8.863 -8.434 1.00 . A A . 72 LYS HD2 1 1
5 10292 1 1 72 LYS HD3 H -2.676 -8.934 -9.820 1.00 . A A . 72 LYS HD3 1 1
5 10293 1 1 72 LYS HE2 H -1.746 -6.886 -10.742 1.00 . A A . 72 LYS HE2 1 1
5 10294 1 1 72 LYS HE3 H -0.920 -6.515 -9.219 1.00 . A A . 72 LYS HE3 1 1
5 10295 1 1 72 LYS HG2 H -3.906 -7.026 -9.036 1.00 . A A . 72 LYS HG2 1 1
5 10296 1 1 72 LYS HG3 H -2.614 -6.573 -7.925 1.00 . A A . 72 LYS HG3 1 1
5 10297 1 1 72 LYS HZ1 H -0.225 -8.718 -11.035 1.00 . A A . 72 LYS HZ1 1 1
5 10298 1 1 72 LYS HZ2 H 0.457 -8.477 -9.557 1.00 . A A . 72 LYS HZ2 1 1
5 10299 1 1 72 LYS HZ3 H 0.643 -7.343 -10.735 1.00 . A A . 72 LYS HZ3 1 1
5 10300 1 1 72 LYS N N -3.802 -6.304 -5.714 1.00 . A A . 72 LYS N 1 1
5 10301 1 1 72 LYS NZ N -0.007 -8.016 -10.337 1.00 . A A . 72 LYS NZ 1 1
5 10302 1 1 72 LYS O O -4.730 -8.258 -4.115 1.00 . A A . 72 LYS O 1 1
5 10303 1 1 73 LYS C C -8.360 -10.115 -4.936 1.00 . A A . 73 LYS C 1 1
5 10304 1 1 73 LYS CA C -7.330 -9.203 -4.307 1.00 . A A . 73 LYS CA 1 1
5 10305 1 1 73 LYS CB C -7.981 -8.186 -3.345 1.00 . A A . 73 LYS CB 1 1
5 10306 1 1 73 LYS CD C -8.679 -5.698 -3.465 1.00 . A A . 73 LYS CD 1 1
5 10307 1 1 73 LYS CE C -7.230 -5.215 -3.651 1.00 . A A . 73 LYS CE 1 1
5 10308 1 1 73 LYS CG C -8.869 -7.118 -4.026 1.00 . A A . 73 LYS CG 1 1
5 10309 1 1 73 LYS H H -7.021 -8.463 -6.268 1.00 . A A . 73 LYS H 1 1
5 10310 1 1 73 LYS HA H -6.648 -9.827 -3.733 1.00 . A A . 73 LYS HA 1 1
5 10311 1 1 73 LYS HB2 H -8.582 -8.724 -2.611 1.00 . A A . 73 LYS HB2 1 1
5 10312 1 1 73 LYS HB3 H -7.178 -7.709 -2.787 1.00 . A A . 73 LYS HB3 1 1
5 10313 1 1 73 LYS HD2 H -9.337 -5.021 -4.012 1.00 . A A . 73 LYS HD2 1 1
5 10314 1 1 73 LYS HD3 H -8.967 -5.676 -2.413 1.00 . A A . 73 LYS HD3 1 1
5 10315 1 1 73 LYS HE2 H -6.686 -5.949 -4.246 1.00 . A A . 73 LYS HE2 1 1
5 10316 1 1 73 LYS HE3 H -7.226 -4.274 -4.203 1.00 . A A . 73 LYS HE3 1 1
5 10317 1 1 73 LYS HG2 H -8.667 -7.080 -5.096 1.00 . A A . 73 LYS HG2 1 1
5 10318 1 1 73 LYS HG3 H -9.914 -7.407 -3.908 1.00 . A A . 73 LYS HG3 1 1
5 10319 1 1 73 LYS HZ1 H -5.542 -5.230 -2.434 1.00 . A A . 73 LYS HZ1 1 1
5 10320 1 1 73 LYS HZ2 H -6.916 -5.629 -1.641 1.00 . A A . 73 LYS HZ2 1 1
5 10321 1 1 73 LYS HZ3 H -6.659 -4.070 -2.020 1.00 . A A . 73 LYS HZ3 1 1
5 10322 1 1 73 LYS N N -6.573 -8.527 -5.360 1.00 . A A . 73 LYS N 1 1
5 10323 1 1 73 LYS NZ N -6.536 -5.023 -2.362 1.00 . A A . 73 LYS NZ 1 1
5 10324 1 1 73 LYS O O -8.847 -9.828 -6.031 1.00 . A A . 73 LYS O 1 1
5 10325 1 1 74 ASP C C -10.906 -12.094 -3.639 1.00 . A A . 74 ASP C 1 1
5 10326 1 1 74 ASP CA C -9.734 -12.135 -4.613 1.00 . A A . 74 ASP CA 1 1
5 10327 1 1 74 ASP CB C -9.109 -13.531 -4.678 1.00 . A A . 74 ASP CB 1 1
5 10328 1 1 74 ASP CG C -9.669 -14.300 -5.857 1.00 . A A . 74 ASP CG 1 1
5 10329 1 1 74 ASP H H -8.224 -11.354 -3.357 1.00 . A A . 74 ASP H 1 1
5 10330 1 1 74 ASP HA H -10.112 -11.877 -5.605 1.00 . A A . 74 ASP HA 1 1
5 10331 1 1 74 ASP HB2 H -8.026 -13.477 -4.761 1.00 . A A . 74 ASP HB2 1 1
5 10332 1 1 74 ASP HB3 H -9.346 -14.076 -3.770 1.00 . A A . 74 ASP HB3 1 1
5 10333 1 1 74 ASP N N -8.731 -11.161 -4.216 1.00 . A A . 74 ASP N 1 1
5 10334 1 1 74 ASP O O -10.976 -11.216 -2.776 1.00 . A A . 74 ASP O 1 1
5 10335 1 1 74 ASP OD1 O -9.133 -14.174 -6.975 1.00 . A A . 74 ASP OD1 1 1
5 10336 1 1 74 ASP OD2 O -10.636 -15.072 -5.658 1.00 . A A . 74 ASP OD2 1 1
5 10337 1 1 75 ASN C C -12.586 -13.748 -1.554 1.00 . A A . 75 ASN C 1 1
5 10338 1 1 75 ASN CA C -12.992 -13.154 -2.887 1.00 . A A . 75 ASN CA 1 1
5 10339 1 1 75 ASN CB C -14.107 -13.987 -3.508 1.00 . A A . 75 ASN CB 1 1
5 10340 1 1 75 ASN CG C -15.216 -13.092 -4.018 1.00 . A A . 75 ASN CG 1 1
5 10341 1 1 75 ASN H H -11.650 -13.793 -4.400 1.00 . A A . 75 ASN H 1 1
5 10342 1 1 75 ASN HA H -13.386 -12.155 -2.701 1.00 . A A . 75 ASN HA 1 1
5 10343 1 1 75 ASN HB2 H -13.738 -14.605 -4.315 1.00 . A A . 75 ASN HB2 1 1
5 10344 1 1 75 ASN HB3 H -14.488 -14.648 -2.729 1.00 . A A . 75 ASN HB3 1 1
5 10345 1 1 75 ASN HD21 H -13.963 -12.047 -5.260 1.00 . A A . 75 ASN HD21 1 1
5 10346 1 1 75 ASN HD22 H -15.659 -11.617 -5.296 1.00 . A A . 75 ASN HD22 1 1
5 10347 1 1 75 ASN N N -11.838 -13.037 -3.760 1.00 . A A . 75 ASN N 1 1
5 10348 1 1 75 ASN ND2 N -14.912 -12.166 -4.910 1.00 . A A . 75 ASN ND2 1 1
5 10349 1 1 75 ASN O O -12.412 -14.959 -1.417 1.00 . A A . 75 ASN O 1 1
5 10350 1 1 75 ASN OD1 O -16.350 -13.144 -3.556 1.00 . A A . 75 ASN OD1 1 1
5 10351 1 1 76 VAL C C -13.511 -13.846 1.418 1.00 . A A . 76 VAL C 1 1
5 10352 1 1 76 VAL CA C -12.224 -13.248 0.807 1.00 . A A . 76 VAL CA 1 1
5 10353 1 1 76 VAL CB C -11.676 -12.009 1.546 1.00 . A A . 76 VAL CB 1 1
5 10354 1 1 76 VAL CG1 C -10.592 -11.295 0.710 1.00 . A A . 76 VAL CG1 1 1
5 10355 1 1 76 VAL CG2 C -12.793 -11.031 1.927 1.00 . A A . 76 VAL CG2 1 1
5 10356 1 1 76 VAL H H -12.538 -11.891 -0.790 1.00 . A A . 76 VAL H 1 1
5 10357 1 1 76 VAL HA H -11.452 -14.016 0.812 1.00 . A A . 76 VAL HA 1 1
5 10358 1 1 76 VAL HB H -11.211 -12.340 2.466 1.00 . A A . 76 VAL HB 1 1
5 10359 1 1 76 VAL HG11 H -9.960 -10.689 1.357 1.00 . A A . 76 VAL HG11 1 1
5 10360 1 1 76 VAL HG12 H -9.953 -12.032 0.220 1.00 . A A . 76 VAL HG12 1 1
5 10361 1 1 76 VAL HG13 H -11.038 -10.678 -0.071 1.00 . A A . 76 VAL HG13 1 1
5 10362 1 1 76 VAL HG21 H -13.390 -10.772 1.055 1.00 . A A . 76 VAL HG21 1 1
5 10363 1 1 76 VAL HG22 H -13.429 -11.522 2.664 1.00 . A A . 76 VAL HG22 1 1
5 10364 1 1 76 VAL HG23 H -12.373 -10.141 2.389 1.00 . A A . 76 VAL HG23 1 1
5 10365 1 1 76 VAL N N -12.467 -12.872 -0.572 1.00 . A A . 76 VAL N 1 1
5 10366 1 1 76 VAL O O -14.609 -13.562 0.917 1.00 . A A . 76 VAL O 1 1
5 10367 1 1 77 PRO C C -15.181 -14.189 4.154 1.00 . A A . 77 PRO C 1 1
5 10368 1 1 77 PRO CA C -14.543 -15.213 3.208 1.00 . A A . 77 PRO CA 1 1
5 10369 1 1 77 PRO CB C -13.947 -16.394 3.981 1.00 . A A . 77 PRO CB 1 1
5 10370 1 1 77 PRO CD C -12.184 -15.010 3.168 1.00 . A A . 77 PRO CD 1 1
5 10371 1 1 77 PRO CG C -12.580 -15.847 4.374 1.00 . A A . 77 PRO CG 1 1
5 10372 1 1 77 PRO HA H -15.290 -15.575 2.501 1.00 . A A . 77 PRO HA 1 1
5 10373 1 1 77 PRO HB2 H -14.531 -16.690 4.852 1.00 . A A . 77 PRO HB2 1 1
5 10374 1 1 77 PRO HB3 H -13.829 -17.237 3.304 1.00 . A A . 77 PRO HB3 1 1
5 10375 1 1 77 PRO HD2 H -11.675 -14.122 3.521 1.00 . A A . 77 PRO HD2 1 1
5 10376 1 1 77 PRO HD3 H -11.543 -15.591 2.505 1.00 . A A . 77 PRO HD3 1 1
5 10377 1 1 77 PRO HG2 H -12.667 -15.201 5.247 1.00 . A A . 77 PRO HG2 1 1
5 10378 1 1 77 PRO HG3 H -11.854 -16.630 4.554 1.00 . A A . 77 PRO HG3 1 1
5 10379 1 1 77 PRO N N -13.413 -14.637 2.497 1.00 . A A . 77 PRO N 1 1
5 10380 1 1 77 PRO O O -14.769 -13.029 4.240 1.00 . A A . 77 PRO O 1 1
5 10381 1 1 78 SER C C -16.394 -13.034 6.829 1.00 . A A . 78 SER C 1 1
5 10382 1 1 78 SER CA C -17.076 -13.925 5.788 1.00 . A A . 78 SER CA 1 1
5 10383 1 1 78 SER CB C -17.898 -14.961 6.548 1.00 . A A . 78 SER CB 1 1
5 10384 1 1 78 SER H H -16.457 -15.618 4.766 1.00 . A A . 78 SER H 1 1
5 10385 1 1 78 SER HA H -17.748 -13.315 5.185 1.00 . A A . 78 SER HA 1 1
5 10386 1 1 78 SER HB2 H -17.254 -15.414 7.302 1.00 . A A . 78 SER HB2 1 1
5 10387 1 1 78 SER HB3 H -18.725 -14.456 7.043 1.00 . A A . 78 SER HB3 1 1
5 10388 1 1 78 SER HG H -18.924 -16.576 6.252 1.00 . A A . 78 SER HG 1 1
5 10389 1 1 78 SER N N -16.180 -14.654 4.900 1.00 . A A . 78 SER N 1 1
5 10390 1 1 78 SER O O -17.057 -12.174 7.414 1.00 . A A . 78 SER O 1 1
5 10391 1 1 78 SER OG O -18.385 -15.976 5.688 1.00 . A A . 78 SER OG 1 1
5 10392 1 1 79 ASP C C -14.301 -11.010 7.550 1.00 . A A . 79 ASP C 1 1
5 10393 1 1 79 ASP CA C -14.290 -12.458 8.005 1.00 . A A . 79 ASP CA 1 1
5 10394 1 1 79 ASP CB C -12.848 -12.996 8.054 1.00 . A A . 79 ASP CB 1 1
5 10395 1 1 79 ASP CG C -12.785 -14.475 8.423 1.00 . A A . 79 ASP CG 1 1
5 10396 1 1 79 ASP H H -14.639 -13.972 6.566 1.00 . A A . 79 ASP H 1 1
5 10397 1 1 79 ASP HA H -14.705 -12.526 9.007 1.00 . A A . 79 ASP HA 1 1
5 10398 1 1 79 ASP HB2 H -12.377 -12.857 7.080 1.00 . A A . 79 ASP HB2 1 1
5 10399 1 1 79 ASP HB3 H -12.279 -12.427 8.791 1.00 . A A . 79 ASP HB3 1 1
5 10400 1 1 79 ASP N N -15.102 -13.238 7.078 1.00 . A A . 79 ASP N 1 1
5 10401 1 1 79 ASP O O -14.569 -10.101 8.335 1.00 . A A . 79 ASP O 1 1
5 10402 1 1 79 ASP OD1 O -13.575 -14.922 9.280 1.00 . A A . 79 ASP OD1 1 1
5 10403 1 1 79 ASP OD2 O -12.018 -15.215 7.761 1.00 . A A . 79 ASP OD2 1 1
5 10404 1 1 80 ASP C C -14.661 -9.245 4.401 1.00 . A A . 80 ASP C 1 1
5 10405 1 1 80 ASP CA C -13.835 -9.491 5.658 1.00 . A A . 80 ASP CA 1 1
5 10406 1 1 80 ASP CB C -12.336 -9.287 5.409 1.00 . A A . 80 ASP CB 1 1
5 10407 1 1 80 ASP CG C -11.685 -8.591 6.600 1.00 . A A . 80 ASP CG 1 1
5 10408 1 1 80 ASP H H -14.014 -11.648 5.678 1.00 . A A . 80 ASP H 1 1
5 10409 1 1 80 ASP HA H -14.139 -8.732 6.372 1.00 . A A . 80 ASP HA 1 1
5 10410 1 1 80 ASP HB2 H -11.850 -10.244 5.213 1.00 . A A . 80 ASP HB2 1 1
5 10411 1 1 80 ASP HB3 H -12.190 -8.656 4.535 1.00 . A A . 80 ASP HB3 1 1
5 10412 1 1 80 ASP N N -14.090 -10.807 6.248 1.00 . A A . 80 ASP N 1 1
5 10413 1 1 80 ASP O O -14.567 -8.178 3.789 1.00 . A A . 80 ASP O 1 1
5 10414 1 1 80 ASP OD1 O -11.892 -7.361 6.756 1.00 . A A . 80 ASP OD1 1 1
5 10415 1 1 80 ASP OD2 O -10.932 -9.247 7.344 1.00 . A A . 80 ASP OD2 1 1
5 10416 1 1 81 PHE C C -17.058 -8.863 2.648 1.00 . A A . 81 PHE C 1 1
5 10417 1 1 81 PHE CA C -16.361 -10.205 2.849 1.00 . A A . 81 PHE CA 1 1
5 10418 1 1 81 PHE CB C -17.395 -11.333 2.976 1.00 . A A . 81 PHE CB 1 1
5 10419 1 1 81 PHE CD1 C -17.544 -11.784 0.506 1.00 . A A . 81 PHE CD1 1 1
5 10420 1 1 81 PHE CD2 C -19.604 -11.783 1.802 1.00 . A A . 81 PHE CD2 1 1
5 10421 1 1 81 PHE CE1 C -18.261 -12.157 -0.636 1.00 . A A . 81 PHE CE1 1 1
5 10422 1 1 81 PHE CE2 C -20.322 -12.135 0.645 1.00 . A A . 81 PHE CE2 1 1
5 10423 1 1 81 PHE CG C -18.208 -11.601 1.730 1.00 . A A . 81 PHE CG 1 1
5 10424 1 1 81 PHE CZ C -19.653 -12.330 -0.573 1.00 . A A . 81 PHE CZ 1 1
5 10425 1 1 81 PHE H H -15.473 -11.076 4.556 1.00 . A A . 81 PHE H 1 1
5 10426 1 1 81 PHE HA H -15.727 -10.401 1.974 1.00 . A A . 81 PHE HA 1 1
5 10427 1 1 81 PHE HB2 H -16.876 -12.261 3.199 1.00 . A A . 81 PHE HB2 1 1
5 10428 1 1 81 PHE HB3 H -18.061 -11.113 3.810 1.00 . A A . 81 PHE HB3 1 1
5 10429 1 1 81 PHE HD1 H -16.471 -11.688 0.434 1.00 . A A . 81 PHE HD1 1 1
5 10430 1 1 81 PHE HD2 H -20.117 -11.718 2.751 1.00 . A A . 81 PHE HD2 1 1
5 10431 1 1 81 PHE HE1 H -17.712 -12.338 -1.544 1.00 . A A . 81 PHE HE1 1 1
5 10432 1 1 81 PHE HE2 H -21.385 -12.312 0.697 1.00 . A A . 81 PHE HE2 1 1
5 10433 1 1 81 PHE HZ H -20.198 -12.639 -1.455 1.00 . A A . 81 PHE HZ 1 1
5 10434 1 1 81 PHE N N -15.515 -10.207 4.033 1.00 . A A . 81 PHE N 1 1
5 10435 1 1 81 PHE O O -17.104 -8.342 1.541 1.00 . A A . 81 PHE O 1 1
5 10436 1 1 82 ASN C C -17.820 -5.983 4.582 1.00 . A A . 82 ASN C 1 1
5 10437 1 1 82 ASN CA C -18.410 -7.112 3.729 1.00 . A A . 82 ASN CA 1 1
5 10438 1 1 82 ASN CB C -19.820 -7.504 4.178 1.00 . A A . 82 ASN CB 1 1
5 10439 1 1 82 ASN CG C -19.856 -8.218 5.518 1.00 . A A . 82 ASN CG 1 1
5 10440 1 1 82 ASN H H -17.530 -8.736 4.634 1.00 . A A . 82 ASN H 1 1
5 10441 1 1 82 ASN HA H -18.483 -6.738 2.709 1.00 . A A . 82 ASN HA 1 1
5 10442 1 1 82 ASN HB2 H -20.391 -6.599 4.269 1.00 . A A . 82 ASN HB2 1 1
5 10443 1 1 82 ASN HB3 H -20.289 -8.115 3.408 1.00 . A A . 82 ASN HB3 1 1
5 10444 1 1 82 ASN HD21 H -19.880 -10.047 4.626 1.00 . A A . 82 ASN HD21 1 1
5 10445 1 1 82 ASN HD22 H -19.876 -10.056 6.367 1.00 . A A . 82 ASN HD22 1 1
5 10446 1 1 82 ASN N N -17.589 -8.293 3.734 1.00 . A A . 82 ASN N 1 1
5 10447 1 1 82 ASN ND2 N -19.861 -9.538 5.490 1.00 . A A . 82 ASN ND2 1 1
5 10448 1 1 82 ASN O O -18.521 -4.998 4.827 1.00 . A A . 82 ASN O 1 1
5 10449 1 1 82 ASN OD1 O -19.886 -7.596 6.575 1.00 . A A . 82 ASN OD1 1 1
5 10450 1 1 83 THR C C -15.861 -3.735 4.678 1.00 . A A . 83 THR C 1 1
5 10451 1 1 83 THR CA C -15.869 -4.938 5.634 1.00 . A A . 83 THR CA 1 1
5 10452 1 1 83 THR CB C -14.451 -5.365 6.058 1.00 . A A . 83 THR CB 1 1
5 10453 1 1 83 THR CG2 C -13.648 -4.242 6.728 1.00 . A A . 83 THR CG2 1 1
5 10454 1 1 83 THR H H -15.984 -6.865 4.760 1.00 . A A . 83 THR H 1 1
5 10455 1 1 83 THR HA H -16.427 -4.673 6.534 1.00 . A A . 83 THR HA 1 1
5 10456 1 1 83 THR HB H -13.903 -5.718 5.184 1.00 . A A . 83 THR HB 1 1
5 10457 1 1 83 THR HG1 H -13.661 -6.656 7.248 1.00 . A A . 83 THR HG1 1 1
5 10458 1 1 83 THR HG21 H -13.523 -3.397 6.050 1.00 . A A . 83 THR HG21 1 1
5 10459 1 1 83 THR HG22 H -12.655 -4.614 6.979 1.00 . A A . 83 THR HG22 1 1
5 10460 1 1 83 THR HG23 H -14.138 -3.906 7.645 1.00 . A A . 83 THR HG23 1 1
5 10461 1 1 83 THR N N -16.553 -6.059 4.992 1.00 . A A . 83 THR N 1 1
5 10462 1 1 83 THR O O -15.577 -3.870 3.480 1.00 . A A . 83 THR O 1 1
5 10463 1 1 83 THR OG1 O -14.573 -6.427 6.978 1.00 . A A . 83 THR OG1 1 1
5 10464 1 1 84 THR C C -15.423 -0.298 5.513 1.00 . A A . 84 THR C 1 1
5 10465 1 1 84 THR CA C -16.060 -1.271 4.527 1.00 . A A . 84 THR CA 1 1
5 10466 1 1 84 THR CB C -17.438 -0.791 4.038 1.00 . A A . 84 THR CB 1 1
5 10467 1 1 84 THR CG2 C -18.097 -1.803 3.109 1.00 . A A . 84 THR CG2 1 1
5 10468 1 1 84 THR H H -16.413 -2.462 6.183 1.00 . A A . 84 THR H 1 1
5 10469 1 1 84 THR HA H -15.391 -1.369 3.676 1.00 . A A . 84 THR HA 1 1
5 10470 1 1 84 THR HB H -17.324 0.151 3.504 1.00 . A A . 84 THR HB 1 1
5 10471 1 1 84 THR HG1 H -18.345 0.346 5.289 1.00 . A A . 84 THR HG1 1 1
5 10472 1 1 84 THR HG21 H -18.418 -2.660 3.696 1.00 . A A . 84 THR HG21 1 1
5 10473 1 1 84 THR HG22 H -17.389 -2.127 2.351 1.00 . A A . 84 THR HG22 1 1
5 10474 1 1 84 THR HG23 H -18.970 -1.349 2.639 1.00 . A A . 84 THR HG23 1 1
5 10475 1 1 84 THR N N -16.176 -2.555 5.204 1.00 . A A . 84 THR N 1 1
5 10476 1 1 84 THR O O -15.470 -0.543 6.724 1.00 . A A . 84 THR O 1 1
5 10477 1 1 84 THR OG1 O -18.329 -0.615 5.110 1.00 . A A . 84 THR OG1 1 1
5 10478 1 1 85 VAL C C -14.032 3.042 5.264 1.00 . A A . 85 VAL C 1 1
5 10479 1 1 85 VAL CA C -13.956 1.619 5.819 1.00 . A A . 85 VAL CA 1 1
5 10480 1 1 85 VAL CB C -12.507 1.102 5.767 1.00 . A A . 85 VAL CB 1 1
5 10481 1 1 85 VAL CG1 C -11.790 1.548 7.014 1.00 . A A . 85 VAL CG1 1 1
5 10482 1 1 85 VAL CG2 C -12.309 -0.424 5.610 1.00 . A A . 85 VAL CG2 1 1
5 10483 1 1 85 VAL H H -14.677 0.884 4.016 1.00 . A A . 85 VAL H 1 1
5 10484 1 1 85 VAL HA H -14.324 1.600 6.843 1.00 . A A . 85 VAL HA 1 1
5 10485 1 1 85 VAL HB H -12.005 1.613 4.963 1.00 . A A . 85 VAL HB 1 1
5 10486 1 1 85 VAL HG11 H -11.790 2.632 7.074 1.00 . A A . 85 VAL HG11 1 1
5 10487 1 1 85 VAL HG12 H -12.323 1.123 7.854 1.00 . A A . 85 VAL HG12 1 1
5 10488 1 1 85 VAL HG13 H -10.765 1.189 6.976 1.00 . A A . 85 VAL HG13 1 1
5 10489 1 1 85 VAL HG21 H -11.252 -0.632 5.456 1.00 . A A . 85 VAL HG21 1 1
5 10490 1 1 85 VAL HG22 H -12.662 -0.938 6.505 1.00 . A A . 85 VAL HG22 1 1
5 10491 1 1 85 VAL HG23 H -12.851 -0.818 4.748 1.00 . A A . 85 VAL HG23 1 1
5 10492 1 1 85 VAL N N -14.785 0.755 5.013 1.00 . A A . 85 VAL N 1 1
5 10493 1 1 85 VAL O O -14.171 3.241 4.053 1.00 . A A . 85 VAL O 1 1
5 10494 1 1 86 SER C C -12.471 5.532 4.771 1.00 . A A . 86 SER C 1 1
5 10495 1 1 86 SER CA C -13.696 5.428 5.683 1.00 . A A . 86 SER CA 1 1
5 10496 1 1 86 SER CB C -13.596 6.317 6.923 1.00 . A A . 86 SER CB 1 1
5 10497 1 1 86 SER H H -13.483 3.825 7.030 1.00 . A A . 86 SER H 1 1
5 10498 1 1 86 SER HA H -14.581 5.706 5.119 1.00 . A A . 86 SER HA 1 1
5 10499 1 1 86 SER HB2 H -13.492 5.713 7.827 1.00 . A A . 86 SER HB2 1 1
5 10500 1 1 86 SER HB3 H -12.714 6.940 6.839 1.00 . A A . 86 SER HB3 1 1
5 10501 1 1 86 SER HG H -14.573 7.819 7.694 1.00 . A A . 86 SER HG 1 1
5 10502 1 1 86 SER N N -13.828 4.047 6.110 1.00 . A A . 86 SER N 1 1
5 10503 1 1 86 SER O O -11.463 4.878 5.037 1.00 . A A . 86 SER O 1 1
5 10504 1 1 86 SER OG O -14.761 7.112 7.029 1.00 . A A . 86 SER OG 1 1
5 10505 1 1 87 GLY C C -10.269 7.038 3.286 1.00 . A A . 87 GLY C 1 1
5 10506 1 1 87 GLY CA C -11.503 6.382 2.682 1.00 . A A . 87 GLY CA 1 1
5 10507 1 1 87 GLY H H -13.393 6.863 3.542 1.00 . A A . 87 GLY H 1 1
5 10508 1 1 87 GLY HA2 H -11.249 5.381 2.333 1.00 . A A . 87 GLY HA2 1 1
5 10509 1 1 87 GLY HA3 H -11.855 6.971 1.837 1.00 . A A . 87 GLY HA3 1 1
5 10510 1 1 87 GLY N N -12.560 6.299 3.683 1.00 . A A . 87 GLY N 1 1
5 10511 1 1 87 GLY O O -9.166 6.506 3.224 1.00 . A A . 87 GLY O 1 1
5 10512 1 1 88 GLU C C -8.936 7.978 5.850 1.00 . A A . 88 GLU C 1 1
5 10513 1 1 88 GLU CA C -9.567 8.876 4.807 1.00 . A A . 88 GLU CA 1 1
5 10514 1 1 88 GLU CB C -10.344 10.049 5.395 1.00 . A A . 88 GLU CB 1 1
5 10515 1 1 88 GLU CD C -10.815 9.986 7.909 1.00 . A A . 88 GLU CD 1 1
5 10516 1 1 88 GLU CG C -9.940 10.579 6.783 1.00 . A A . 88 GLU CG 1 1
5 10517 1 1 88 GLU H H -11.434 8.539 3.903 1.00 . A A . 88 GLU H 1 1
5 10518 1 1 88 GLU HA H -8.753 9.275 4.201 1.00 . A A . 88 GLU HA 1 1
5 10519 1 1 88 GLU HB2 H -10.145 10.835 4.688 1.00 . A A . 88 GLU HB2 1 1
5 10520 1 1 88 GLU HB3 H -11.414 9.877 5.328 1.00 . A A . 88 GLU HB3 1 1
5 10521 1 1 88 GLU HG2 H -8.879 10.398 6.963 1.00 . A A . 88 GLU HG2 1 1
5 10522 1 1 88 GLU HG3 H -10.079 11.656 6.792 1.00 . A A . 88 GLU HG3 1 1
5 10523 1 1 88 GLU N N -10.490 8.182 3.923 1.00 . A A . 88 GLU N 1 1
5 10524 1 1 88 GLU O O -7.715 7.890 5.915 1.00 . A A . 88 GLU O 1 1
5 10525 1 1 88 GLU OE1 O -11.922 9.458 7.621 1.00 . A A . 88 GLU OE1 1 1
5 10526 1 1 88 GLU OE2 O -10.417 10.091 9.087 1.00 . A A . 88 GLU OE2 1 1
5 10527 1 1 89 ASP C C -8.317 5.335 6.983 1.00 . A A . 89 ASP C 1 1
5 10528 1 1 89 ASP CA C -9.266 6.351 7.644 1.00 . A A . 89 ASP CA 1 1
5 10529 1 1 89 ASP CB C -10.479 5.676 8.294 1.00 . A A . 89 ASP CB 1 1
5 10530 1 1 89 ASP CG C -10.154 4.787 9.491 1.00 . A A . 89 ASP CG 1 1
5 10531 1 1 89 ASP H H -10.723 7.586 6.622 1.00 . A A . 89 ASP H 1 1
5 10532 1 1 89 ASP HA H -8.717 6.916 8.400 1.00 . A A . 89 ASP HA 1 1
5 10533 1 1 89 ASP HB2 H -11.163 6.457 8.606 1.00 . A A . 89 ASP HB2 1 1
5 10534 1 1 89 ASP HB3 H -10.988 5.064 7.553 1.00 . A A . 89 ASP HB3 1 1
5 10535 1 1 89 ASP N N -9.753 7.299 6.641 1.00 . A A . 89 ASP N 1 1
5 10536 1 1 89 ASP O O -7.218 5.054 7.467 1.00 . A A . 89 ASP O 1 1
5 10537 1 1 89 ASP OD1 O -8.967 4.579 9.817 1.00 . A A . 89 ASP OD1 1 1
5 10538 1 1 89 ASP OD2 O -11.096 4.219 10.081 1.00 . A A . 89 ASP OD2 1 1
5 10539 1 1 90 SER C C -6.680 4.607 4.265 1.00 . A A . 90 SER C 1 1
5 10540 1 1 90 SER CA C -7.933 3.969 4.924 1.00 . A A . 90 SER CA 1 1
5 10541 1 1 90 SER CB C -8.849 3.351 3.865 1.00 . A A . 90 SER CB 1 1
5 10542 1 1 90 SER H H -9.537 5.336 5.425 1.00 . A A . 90 SER H 1 1
5 10543 1 1 90 SER HA H -7.635 3.133 5.557 1.00 . A A . 90 SER HA 1 1
5 10544 1 1 90 SER HB2 H -9.243 4.121 3.207 1.00 . A A . 90 SER HB2 1 1
5 10545 1 1 90 SER HB3 H -8.288 2.622 3.275 1.00 . A A . 90 SER HB3 1 1
5 10546 1 1 90 SER HG H -10.294 3.369 5.115 1.00 . A A . 90 SER HG 1 1
5 10547 1 1 90 SER N N -8.690 4.893 5.778 1.00 . A A . 90 SER N 1 1
5 10548 1 1 90 SER O O -6.085 4.015 3.361 1.00 . A A . 90 SER O 1 1
5 10549 1 1 90 SER OG O -9.926 2.707 4.502 1.00 . A A . 90 SER OG 1 1
5 10550 1 1 91 TRP C C -4.305 6.921 5.581 1.00 . A A . 91 TRP C 1 1
5 10551 1 1 91 TRP CA C -5.071 6.532 4.307 1.00 . A A . 91 TRP CA 1 1
5 10552 1 1 91 TRP CB C -5.466 7.764 3.467 1.00 . A A . 91 TRP CB 1 1
5 10553 1 1 91 TRP CD1 C -3.876 8.836 1.795 1.00 . A A . 91 TRP CD1 1 1
5 10554 1 1 91 TRP CD2 C -3.772 9.784 3.800 1.00 . A A . 91 TRP CD2 1 1
5 10555 1 1 91 TRP CE2 C -2.834 10.471 2.973 1.00 . A A . 91 TRP CE2 1 1
5 10556 1 1 91 TRP CE3 C -3.970 10.279 5.099 1.00 . A A . 91 TRP CE3 1 1
5 10557 1 1 91 TRP CG C -4.388 8.714 3.037 1.00 . A A . 91 TRP CG 1 1
5 10558 1 1 91 TRP CH2 C -2.262 11.988 4.760 1.00 . A A . 91 TRP CH2 1 1
5 10559 1 1 91 TRP CZ2 C -2.059 11.537 3.449 1.00 . A A . 91 TRP CZ2 1 1
5 10560 1 1 91 TRP CZ3 C -3.264 11.404 5.547 1.00 . A A . 91 TRP CZ3 1 1
5 10561 1 1 91 TRP H H -6.921 6.293 5.301 1.00 . A A . 91 TRP H 1 1
5 10562 1 1 91 TRP HA H -4.433 5.878 3.711 1.00 . A A . 91 TRP HA 1 1
5 10563 1 1 91 TRP HB2 H -5.975 7.414 2.576 1.00 . A A . 91 TRP HB2 1 1
5 10564 1 1 91 TRP HB3 H -6.192 8.351 4.025 1.00 . A A . 91 TRP HB3 1 1
5 10565 1 1 91 TRP HD1 H -4.165 8.256 0.944 1.00 . A A . 91 TRP HD1 1 1
5 10566 1 1 91 TRP HE1 H -2.403 10.045 0.914 1.00 . A A . 91 TRP HE1 1 1
5 10567 1 1 91 TRP HE3 H -4.720 9.824 5.728 1.00 . A A . 91 TRP HE3 1 1
5 10568 1 1 91 TRP HH2 H -1.674 12.805 5.148 1.00 . A A . 91 TRP HH2 1 1
5 10569 1 1 91 TRP HZ2 H -1.354 12.042 2.808 1.00 . A A . 91 TRP HZ2 1 1
5 10570 1 1 91 TRP HZ3 H -3.517 11.839 6.491 1.00 . A A . 91 TRP HZ3 1 1
5 10571 1 1 91 TRP N N -6.295 5.819 4.665 1.00 . A A . 91 TRP N 1 1
5 10572 1 1 91 TRP NE1 N -2.928 9.834 1.759 1.00 . A A . 91 TRP NE1 1 1
5 10573 1 1 91 TRP O O -3.072 6.970 5.585 1.00 . A A . 91 TRP O 1 1
5 10574 1 1 92 LYS C C -3.530 6.590 8.573 1.00 . A A . 92 LYS C 1 1
5 10575 1 1 92 LYS CA C -4.417 7.657 7.934 1.00 . A A . 92 LYS CA 1 1
5 10576 1 1 92 LYS CB C -5.531 8.126 8.878 1.00 . A A . 92 LYS CB 1 1
5 10577 1 1 92 LYS CD C -5.349 10.696 8.562 1.00 . A A . 92 LYS CD 1 1
5 10578 1 1 92 LYS CE C -5.006 11.016 10.012 1.00 . A A . 92 LYS CE 1 1
5 10579 1 1 92 LYS CG C -6.211 9.440 8.441 1.00 . A A . 92 LYS CG 1 1
5 10580 1 1 92 LYS H H -6.017 7.141 6.639 1.00 . A A . 92 LYS H 1 1
5 10581 1 1 92 LYS HA H -3.773 8.506 7.712 1.00 . A A . 92 LYS HA 1 1
5 10582 1 1 92 LYS HB2 H -6.293 7.350 8.927 1.00 . A A . 92 LYS HB2 1 1
5 10583 1 1 92 LYS HB3 H -5.108 8.248 9.873 1.00 . A A . 92 LYS HB3 1 1
5 10584 1 1 92 LYS HD2 H -4.428 10.560 8.003 1.00 . A A . 92 LYS HD2 1 1
5 10585 1 1 92 LYS HD3 H -5.909 11.524 8.127 1.00 . A A . 92 LYS HD3 1 1
5 10586 1 1 92 LYS HE2 H -5.917 10.976 10.613 1.00 . A A . 92 LYS HE2 1 1
5 10587 1 1 92 LYS HE3 H -4.318 10.255 10.377 1.00 . A A . 92 LYS HE3 1 1
5 10588 1 1 92 LYS HG2 H -6.486 9.376 7.393 1.00 . A A . 92 LYS HG2 1 1
5 10589 1 1 92 LYS HG3 H -7.123 9.580 9.028 1.00 . A A . 92 LYS HG3 1 1
5 10590 1 1 92 LYS HZ1 H -3.582 12.462 9.564 1.00 . A A . 92 LYS HZ1 1 1
5 10591 1 1 92 LYS HZ2 H -4.100 12.489 11.110 1.00 . A A . 92 LYS HZ2 1 1
5 10592 1 1 92 LYS HZ3 H -5.096 13.068 9.920 1.00 . A A . 92 LYS HZ3 1 1
5 10593 1 1 92 LYS N N -5.005 7.190 6.687 1.00 . A A . 92 LYS N 1 1
5 10594 1 1 92 LYS NZ N -4.399 12.356 10.145 1.00 . A A . 92 LYS NZ 1 1
5 10595 1 1 92 LYS O O -2.377 6.915 8.859 1.00 . A A . 92 LYS O 1 1
5 10596 1 1 93 THR C C -2.003 4.017 8.533 1.00 . A A . 93 THR C 1 1
5 10597 1 1 93 THR CA C -3.215 4.309 9.426 1.00 . A A . 93 THR CA 1 1
5 10598 1 1 93 THR CB C -4.071 3.047 9.684 1.00 . A A . 93 THR CB 1 1
5 10599 1 1 93 THR CG2 C -3.451 2.086 10.688 1.00 . A A . 93 THR CG2 1 1
5 10600 1 1 93 THR H H -4.978 5.141 8.590 1.00 . A A . 93 THR H 1 1
5 10601 1 1 93 THR HA H -2.850 4.676 10.385 1.00 . A A . 93 THR HA 1 1
5 10602 1 1 93 THR HB H -4.160 2.467 8.768 1.00 . A A . 93 THR HB 1 1
5 10603 1 1 93 THR HG1 H -5.585 2.870 10.919 1.00 . A A . 93 THR HG1 1 1
5 10604 1 1 93 THR HG21 H -3.371 2.556 11.670 1.00 . A A . 93 THR HG21 1 1
5 10605 1 1 93 THR HG22 H -2.456 1.801 10.351 1.00 . A A . 93 THR HG22 1 1
5 10606 1 1 93 THR HG23 H -4.070 1.184 10.751 1.00 . A A . 93 THR HG23 1 1
5 10607 1 1 93 THR N N -4.019 5.374 8.820 1.00 . A A . 93 THR N 1 1
5 10608 1 1 93 THR O O -0.882 3.911 9.035 1.00 . A A . 93 THR O 1 1
5 10609 1 1 93 THR OG1 O -5.355 3.433 10.149 1.00 . A A . 93 THR OG1 1 1
5 10610 1 1 94 LEU C C -0.021 4.786 6.421 1.00 . A A . 94 LEU C 1 1
5 10611 1 1 94 LEU CA C -1.121 3.747 6.241 1.00 . A A . 94 LEU CA 1 1
5 10612 1 1 94 LEU CB C -1.678 3.702 4.809 1.00 . A A . 94 LEU CB 1 1
5 10613 1 1 94 LEU CD1 C -0.983 2.690 2.598 1.00 . A A . 94 LEU CD1 1 1
5 10614 1 1 94 LEU CD2 C -0.182 4.942 3.130 1.00 . A A . 94 LEU CD2 1 1
5 10615 1 1 94 LEU CG C -0.561 3.589 3.746 1.00 . A A . 94 LEU CG 1 1
5 10616 1 1 94 LEU H H -3.162 3.991 6.877 1.00 . A A . 94 LEU H 1 1
5 10617 1 1 94 LEU HA H -0.662 2.783 6.428 1.00 . A A . 94 LEU HA 1 1
5 10618 1 1 94 LEU HB2 H -2.333 2.830 4.743 1.00 . A A . 94 LEU HB2 1 1
5 10619 1 1 94 LEU HB3 H -2.287 4.583 4.614 1.00 . A A . 94 LEU HB3 1 1
5 10620 1 1 94 LEU HD11 H -2.006 2.912 2.290 1.00 . A A . 94 LEU HD11 1 1
5 10621 1 1 94 LEU HD12 H -0.904 1.665 2.921 1.00 . A A . 94 LEU HD12 1 1
5 10622 1 1 94 LEU HD13 H -0.308 2.794 1.757 1.00 . A A . 94 LEU HD13 1 1
5 10623 1 1 94 LEU HD21 H -1.075 5.450 2.762 1.00 . A A . 94 LEU HD21 1 1
5 10624 1 1 94 LEU HD22 H 0.506 4.797 2.298 1.00 . A A . 94 LEU HD22 1 1
5 10625 1 1 94 LEU HD23 H 0.322 5.562 3.860 1.00 . A A . 94 LEU HD23 1 1
5 10626 1 1 94 LEU HG H 0.317 3.119 4.189 1.00 . A A . 94 LEU HG 1 1
5 10627 1 1 94 LEU N N -2.200 3.947 7.209 1.00 . A A . 94 LEU N 1 1
5 10628 1 1 94 LEU O O 1.143 4.442 6.637 1.00 . A A . 94 LEU O 1 1
5 10629 1 1 95 THR C C 1.330 7.208 7.702 1.00 . A A . 95 THR C 1 1
5 10630 1 1 95 THR CA C 0.646 7.119 6.331 1.00 . A A . 95 THR CA 1 1
5 10631 1 1 95 THR CB C 0.028 8.437 5.837 1.00 . A A . 95 THR CB 1 1
5 10632 1 1 95 THR CG2 C -0.285 8.318 4.337 1.00 . A A . 95 THR CG2 1 1
5 10633 1 1 95 THR H H -1.333 6.323 6.166 1.00 . A A . 95 THR H 1 1
5 10634 1 1 95 THR HA H 1.428 6.843 5.624 1.00 . A A . 95 THR HA 1 1
5 10635 1 1 95 THR HB H 0.753 9.238 5.983 1.00 . A A . 95 THR HB 1 1
5 10636 1 1 95 THR HG1 H -1.885 8.251 6.137 1.00 . A A . 95 THR HG1 1 1
5 10637 1 1 95 THR HG21 H -0.980 7.505 4.137 1.00 . A A . 95 THR HG21 1 1
5 10638 1 1 95 THR HG22 H 0.637 8.168 3.772 1.00 . A A . 95 THR HG22 1 1
5 10639 1 1 95 THR HG23 H -0.746 9.232 3.985 1.00 . A A . 95 THR HG23 1 1
5 10640 1 1 95 THR N N -0.363 6.068 6.319 1.00 . A A . 95 THR N 1 1
5 10641 1 1 95 THR O O 2.512 7.555 7.781 1.00 . A A . 95 THR O 1 1
5 10642 1 1 95 THR OG1 O -1.160 8.763 6.538 1.00 . A A . 95 THR OG1 1 1
5 10643 1 1 96 SER C C 2.190 5.604 10.316 1.00 . A A . 96 SER C 1 1
5 10644 1 1 96 SER CA C 1.197 6.747 10.114 1.00 . A A . 96 SER CA 1 1
5 10645 1 1 96 SER CB C 0.049 6.645 11.120 1.00 . A A . 96 SER CB 1 1
5 10646 1 1 96 SER H H -0.330 6.528 8.658 1.00 . A A . 96 SER H 1 1
5 10647 1 1 96 SER HA H 1.749 7.665 10.265 1.00 . A A . 96 SER HA 1 1
5 10648 1 1 96 SER HB2 H -0.792 7.241 10.780 1.00 . A A . 96 SER HB2 1 1
5 10649 1 1 96 SER HB3 H -0.274 5.605 11.204 1.00 . A A . 96 SER HB3 1 1
5 10650 1 1 96 SER HG H 0.245 6.428 13.013 1.00 . A A . 96 SER HG 1 1
5 10651 1 1 96 SER N N 0.640 6.805 8.773 1.00 . A A . 96 SER N 1 1
5 10652 1 1 96 SER O O 2.997 5.652 11.247 1.00 . A A . 96 SER O 1 1
5 10653 1 1 96 SER OG O 0.447 7.141 12.379 1.00 . A A . 96 SER OG 1 1
5 10654 1 1 97 LYS C C 4.133 3.257 8.650 1.00 . A A . 97 LYS C 1 1
5 10655 1 1 97 LYS CA C 2.984 3.383 9.648 1.00 . A A . 97 LYS CA 1 1
5 10656 1 1 97 LYS CB C 2.003 2.204 9.591 1.00 . A A . 97 LYS CB 1 1
5 10657 1 1 97 LYS CD C 1.924 1.395 11.979 1.00 . A A . 97 LYS CD 1 1
5 10658 1 1 97 LYS CE C 1.392 1.766 13.362 1.00 . A A . 97 LYS CE 1 1
5 10659 1 1 97 LYS CG C 1.135 2.071 10.852 1.00 . A A . 97 LYS CG 1 1
5 10660 1 1 97 LYS H H 1.509 4.579 8.700 1.00 . A A . 97 LYS H 1 1
5 10661 1 1 97 LYS HA H 3.442 3.400 10.636 1.00 . A A . 97 LYS HA 1 1
5 10662 1 1 97 LYS HB2 H 1.354 2.370 8.734 1.00 . A A . 97 LYS HB2 1 1
5 10663 1 1 97 LYS HB3 H 2.537 1.269 9.435 1.00 . A A . 97 LYS HB3 1 1
5 10664 1 1 97 LYS HD2 H 1.886 0.314 11.846 1.00 . A A . 97 LYS HD2 1 1
5 10665 1 1 97 LYS HD3 H 2.960 1.708 11.918 1.00 . A A . 97 LYS HD3 1 1
5 10666 1 1 97 LYS HE2 H 1.188 2.838 13.398 1.00 . A A . 97 LYS HE2 1 1
5 10667 1 1 97 LYS HE3 H 0.464 1.226 13.546 1.00 . A A . 97 LYS HE3 1 1
5 10668 1 1 97 LYS HG2 H 0.793 3.057 11.169 1.00 . A A . 97 LYS HG2 1 1
5 10669 1 1 97 LYS HG3 H 0.263 1.464 10.615 1.00 . A A . 97 LYS HG3 1 1
5 10670 1 1 97 LYS HZ1 H 3.249 1.930 14.243 1.00 . A A . 97 LYS HZ1 1 1
5 10671 1 1 97 LYS HZ2 H 2.619 0.437 14.367 1.00 . A A . 97 LYS HZ2 1 1
5 10672 1 1 97 LYS HZ3 H 2.025 1.610 15.330 1.00 . A A . 97 LYS HZ3 1 1
5 10673 1 1 97 LYS N N 2.200 4.597 9.445 1.00 . A A . 97 LYS N 1 1
5 10674 1 1 97 LYS NZ N 2.379 1.422 14.400 1.00 . A A . 97 LYS NZ 1 1
5 10675 1 1 97 LYS O O 4.940 2.337 8.769 1.00 . A A . 97 LYS O 1 1
5 10676 1 1 98 LEU C C 6.583 4.844 7.179 1.00 . A A . 98 LEU C 1 1
5 10677 1 1 98 LEU CA C 5.340 4.104 6.699 1.00 . A A . 98 LEU CA 1 1
5 10678 1 1 98 LEU CB C 4.862 4.671 5.357 1.00 . A A . 98 LEU CB 1 1
5 10679 1 1 98 LEU CD1 C 3.263 4.501 3.452 1.00 . A A . 98 LEU CD1 1 1
5 10680 1 1 98 LEU CD2 C 4.623 2.494 4.027 1.00 . A A . 98 LEU CD2 1 1
5 10681 1 1 98 LEU CG C 3.908 3.727 4.601 1.00 . A A . 98 LEU CG 1 1
5 10682 1 1 98 LEU H H 3.589 4.910 7.645 1.00 . A A . 98 LEU H 1 1
5 10683 1 1 98 LEU HA H 5.623 3.062 6.553 1.00 . A A . 98 LEU HA 1 1
5 10684 1 1 98 LEU HB2 H 4.372 5.629 5.540 1.00 . A A . 98 LEU HB2 1 1
5 10685 1 1 98 LEU HB3 H 5.732 4.859 4.731 1.00 . A A . 98 LEU HB3 1 1
5 10686 1 1 98 LEU HD11 H 4.024 4.845 2.752 1.00 . A A . 98 LEU HD11 1 1
5 10687 1 1 98 LEU HD12 H 2.726 5.364 3.845 1.00 . A A . 98 LEU HD12 1 1
5 10688 1 1 98 LEU HD13 H 2.556 3.855 2.934 1.00 . A A . 98 LEU HD13 1 1
5 10689 1 1 98 LEU HD21 H 3.908 1.888 3.471 1.00 . A A . 98 LEU HD21 1 1
5 10690 1 1 98 LEU HD22 H 5.022 1.881 4.834 1.00 . A A . 98 LEU HD22 1 1
5 10691 1 1 98 LEU HD23 H 5.433 2.799 3.362 1.00 . A A . 98 LEU HD23 1 1
5 10692 1 1 98 LEU HG H 3.119 3.392 5.271 1.00 . A A . 98 LEU HG 1 1
5 10693 1 1 98 LEU N N 4.270 4.170 7.688 1.00 . A A . 98 LEU N 1 1
5 10694 1 1 98 LEU O O 7.690 4.315 7.050 1.00 . A A . 98 LEU O 1 1
5 10695 1 1 99 LYS C C 8.381 6.247 9.246 1.00 . A A . 99 LYS C 1 1
5 10696 1 1 99 LYS CA C 7.623 6.863 8.073 1.00 . A A . 99 LYS CA 1 1
5 10697 1 1 99 LYS CB C 7.263 8.313 8.372 1.00 . A A . 99 LYS CB 1 1
5 10698 1 1 99 LYS CD C 8.170 10.624 7.901 1.00 . A A . 99 LYS CD 1 1
5 10699 1 1 99 LYS CE C 8.965 11.634 8.734 1.00 . A A . 99 LYS CE 1 1
5 10700 1 1 99 LYS CG C 8.529 9.184 8.257 1.00 . A A . 99 LYS CG 1 1
5 10701 1 1 99 LYS H H 5.530 6.423 7.957 1.00 . A A . 99 LYS H 1 1
5 10702 1 1 99 LYS HA H 8.264 6.890 7.195 1.00 . A A . 99 LYS HA 1 1
5 10703 1 1 99 LYS HB2 H 6.507 8.627 7.659 1.00 . A A . 99 LYS HB2 1 1
5 10704 1 1 99 LYS HB3 H 6.853 8.415 9.375 1.00 . A A . 99 LYS HB3 1 1
5 10705 1 1 99 LYS HD2 H 8.330 10.790 6.834 1.00 . A A . 99 LYS HD2 1 1
5 10706 1 1 99 LYS HD3 H 7.111 10.765 8.105 1.00 . A A . 99 LYS HD3 1 1
5 10707 1 1 99 LYS HE2 H 8.545 12.621 8.561 1.00 . A A . 99 LYS HE2 1 1
5 10708 1 1 99 LYS HE3 H 8.846 11.412 9.794 1.00 . A A . 99 LYS HE3 1 1
5 10709 1 1 99 LYS HG2 H 9.055 9.155 9.211 1.00 . A A . 99 LYS HG2 1 1
5 10710 1 1 99 LYS HG3 H 9.202 8.809 7.484 1.00 . A A . 99 LYS HG3 1 1
5 10711 1 1 99 LYS HZ1 H 10.559 11.640 7.399 1.00 . A A . 99 LYS HZ1 1 1
5 10712 1 1 99 LYS HZ2 H 10.918 10.950 8.850 1.00 . A A . 99 LYS HZ2 1 1
5 10713 1 1 99 LYS HZ3 H 10.777 12.582 8.728 1.00 . A A . 99 LYS HZ3 1 1
5 10714 1 1 99 LYS N N 6.447 6.065 7.713 1.00 . A A . 99 LYS N 1 1
5 10715 1 1 99 LYS NZ N 10.400 11.700 8.403 1.00 . A A . 99 LYS NZ 1 1
5 10716 1 1 99 LYS O O 9.567 6.531 9.417 1.00 . A A . 99 LYS O 1 1
5 10717 1 1 100 GLU C C 9.649 3.908 10.576 1.00 . A A . 100 GLU C 1 1
5 10718 1 1 100 GLU CA C 8.325 4.509 11.026 1.00 . A A . 100 GLU CA 1 1
5 10719 1 1 100 GLU CB C 7.419 3.325 11.317 1.00 . A A . 100 GLU CB 1 1
5 10720 1 1 100 GLU CD C 5.455 2.412 12.625 1.00 . A A . 100 GLU CD 1 1
5 10721 1 1 100 GLU CG C 6.254 3.666 12.238 1.00 . A A . 100 GLU CG 1 1
5 10722 1 1 100 GLU H H 6.725 5.361 9.895 1.00 . A A . 100 GLU H 1 1
5 10723 1 1 100 GLU HA H 8.404 5.064 11.948 1.00 . A A . 100 GLU HA 1 1
5 10724 1 1 100 GLU HB2 H 7.053 2.947 10.378 1.00 . A A . 100 GLU HB2 1 1
5 10725 1 1 100 GLU HB3 H 8.017 2.554 11.802 1.00 . A A . 100 GLU HB3 1 1
5 10726 1 1 100 GLU HG2 H 6.640 4.121 13.144 1.00 . A A . 100 GLU HG2 1 1
5 10727 1 1 100 GLU HG3 H 5.640 4.408 11.739 1.00 . A A . 100 GLU HG3 1 1
5 10728 1 1 100 GLU N N 7.734 5.348 9.986 1.00 . A A . 100 GLU N 1 1
5 10729 1 1 100 GLU O O 10.573 3.761 11.369 1.00 . A A . 100 GLU O 1 1
5 10730 1 1 100 GLU OE1 O 5.510 1.389 11.900 1.00 . A A . 100 GLU OE1 1 1
5 10731 1 1 100 GLU OE2 O 4.812 2.446 13.700 1.00 . A A . 100 GLU OE2 1 1
5 10732 1 1 101 LYS C C 11.303 3.644 7.458 1.00 . A A . 101 LYS C 1 1
5 10733 1 1 101 LYS CA C 10.832 2.829 8.669 1.00 . A A . 101 LYS CA 1 1
5 10734 1 1 101 LYS CB C 10.387 1.390 8.355 1.00 . A A . 101 LYS CB 1 1
5 10735 1 1 101 LYS CD C 9.202 -0.563 9.569 1.00 . A A . 101 LYS CD 1 1
5 10736 1 1 101 LYS CE C 7.846 -0.142 10.153 1.00 . A A . 101 LYS CE 1 1
5 10737 1 1 101 LYS CG C 10.282 0.533 9.636 1.00 . A A . 101 LYS CG 1 1
5 10738 1 1 101 LYS H H 8.876 3.645 8.735 1.00 . A A . 101 LYS H 1 1
5 10739 1 1 101 LYS HA H 11.680 2.785 9.358 1.00 . A A . 101 LYS HA 1 1
5 10740 1 1 101 LYS HB2 H 9.426 1.425 7.838 1.00 . A A . 101 LYS HB2 1 1
5 10741 1 1 101 LYS HB3 H 11.116 0.935 7.689 1.00 . A A . 101 LYS HB3 1 1
5 10742 1 1 101 LYS HD2 H 9.037 -0.837 8.532 1.00 . A A . 101 LYS HD2 1 1
5 10743 1 1 101 LYS HD3 H 9.556 -1.450 10.094 1.00 . A A . 101 LYS HD3 1 1
5 10744 1 1 101 LYS HE2 H 7.597 0.865 9.824 1.00 . A A . 101 LYS HE2 1 1
5 10745 1 1 101 LYS HE3 H 7.091 -0.822 9.762 1.00 . A A . 101 LYS HE3 1 1
5 10746 1 1 101 LYS HG2 H 11.251 0.063 9.798 1.00 . A A . 101 LYS HG2 1 1
5 10747 1 1 101 LYS HG3 H 10.084 1.154 10.504 1.00 . A A . 101 LYS HG3 1 1
5 10748 1 1 101 LYS HZ1 H 7.903 -1.183 11.944 1.00 . A A . 101 LYS HZ1 1 1
5 10749 1 1 101 LYS HZ2 H 6.879 0.115 11.964 1.00 . A A . 101 LYS HZ2 1 1
5 10750 1 1 101 LYS HZ3 H 8.513 0.324 12.072 1.00 . A A . 101 LYS HZ3 1 1
5 10751 1 1 101 LYS N N 9.710 3.504 9.301 1.00 . A A . 101 LYS N 1 1
5 10752 1 1 101 LYS NZ N 7.783 -0.222 11.628 1.00 . A A . 101 LYS NZ 1 1
5 10753 1 1 101 LYS O O 11.774 3.103 6.461 1.00 . A A . 101 LYS O 1 1
5 10754 1 1 102 GLY C C 10.859 5.790 5.155 1.00 . A A . 102 GLY C 1 1
5 10755 1 1 102 GLY CA C 11.556 5.920 6.512 1.00 . A A . 102 GLY CA 1 1
5 10756 1 1 102 GLY H H 10.710 5.331 8.376 1.00 . A A . 102 GLY H 1 1
5 10757 1 1 102 GLY HA2 H 11.397 6.928 6.892 1.00 . A A . 102 GLY HA2 1 1
5 10758 1 1 102 GLY HA3 H 12.630 5.775 6.366 1.00 . A A . 102 GLY HA3 1 1
5 10759 1 1 102 GLY N N 11.099 4.964 7.512 1.00 . A A . 102 GLY N 1 1
5 10760 1 1 102 GLY O O 11.368 6.321 4.168 1.00 . A A . 102 GLY O 1 1
5 10761 1 1 103 LEU C C 8.191 5.760 3.177 1.00 . A A . 103 LEU C 1 1
5 10762 1 1 103 LEU CA C 9.118 4.707 3.779 1.00 . A A . 103 LEU CA 1 1
5 10763 1 1 103 LEU CB C 8.407 3.348 3.887 1.00 . A A . 103 LEU CB 1 1
5 10764 1 1 103 LEU CD1 C 8.546 0.887 4.253 1.00 . A A . 103 LEU CD1 1 1
5 10765 1 1 103 LEU CD2 C 10.538 2.066 3.334 1.00 . A A . 103 LEU CD2 1 1
5 10766 1 1 103 LEU CG C 9.334 2.192 4.278 1.00 . A A . 103 LEU CG 1 1
5 10767 1 1 103 LEU H H 9.299 4.717 5.901 1.00 . A A . 103 LEU H 1 1
5 10768 1 1 103 LEU HA H 9.923 4.599 3.056 1.00 . A A . 103 LEU HA 1 1
5 10769 1 1 103 LEU HB2 H 7.599 3.420 4.612 1.00 . A A . 103 LEU HB2 1 1
5 10770 1 1 103 LEU HB3 H 7.965 3.111 2.919 1.00 . A A . 103 LEU HB3 1 1
5 10771 1 1 103 LEU HD11 H 7.698 0.947 4.936 1.00 . A A . 103 LEU HD11 1 1
5 10772 1 1 103 LEU HD12 H 9.208 0.094 4.574 1.00 . A A . 103 LEU HD12 1 1
5 10773 1 1 103 LEU HD13 H 8.191 0.677 3.245 1.00 . A A . 103 LEU HD13 1 1
5 10774 1 1 103 LEU HD21 H 11.084 1.147 3.539 1.00 . A A . 103 LEU HD21 1 1
5 10775 1 1 103 LEU HD22 H 11.221 2.901 3.494 1.00 . A A . 103 LEU HD22 1 1
5 10776 1 1 103 LEU HD23 H 10.205 2.082 2.294 1.00 . A A . 103 LEU HD23 1 1
5 10777 1 1 103 LEU HG H 9.684 2.340 5.298 1.00 . A A . 103 LEU HG 1 1
5 10778 1 1 103 LEU N N 9.720 5.092 5.059 1.00 . A A . 103 LEU N 1 1
5 10779 1 1 103 LEU O O 7.456 5.439 2.243 1.00 . A A . 103 LEU O 1 1
5 10780 1 1 104 VAL C C 8.687 9.298 3.171 1.00 . A A . 104 VAL C 1 1
5 10781 1 1 104 VAL CA C 7.714 8.151 2.958 1.00 . A A . 104 VAL CA 1 1
5 10782 1 1 104 VAL CB C 6.305 8.555 3.424 1.00 . A A . 104 VAL CB 1 1
5 10783 1 1 104 VAL CG1 C 5.224 7.603 2.911 1.00 . A A . 104 VAL CG1 1 1
5 10784 1 1 104 VAL CG2 C 6.170 8.655 4.950 1.00 . A A . 104 VAL CG2 1 1
5 10785 1 1 104 VAL H H 8.926 7.241 4.360 1.00 . A A . 104 VAL H 1 1
5 10786 1 1 104 VAL HA H 7.685 7.928 1.892 1.00 . A A . 104 VAL HA 1 1
5 10787 1 1 104 VAL HB H 6.119 9.537 3.000 1.00 . A A . 104 VAL HB 1 1
5 10788 1 1 104 VAL HG11 H 4.237 7.977 3.180 1.00 . A A . 104 VAL HG11 1 1
5 10789 1 1 104 VAL HG12 H 5.289 7.521 1.826 1.00 . A A . 104 VAL HG12 1 1
5 10790 1 1 104 VAL HG13 H 5.375 6.624 3.353 1.00 . A A . 104 VAL HG13 1 1
5 10791 1 1 104 VAL HG21 H 6.323 7.677 5.405 1.00 . A A . 104 VAL HG21 1 1
5 10792 1 1 104 VAL HG22 H 6.908 9.358 5.335 1.00 . A A . 104 VAL HG22 1 1
5 10793 1 1 104 VAL HG23 H 5.173 9.015 5.209 1.00 . A A . 104 VAL HG23 1 1
5 10794 1 1 104 VAL N N 8.227 6.994 3.671 1.00 . A A . 104 VAL N 1 1
5 10795 1 1 104 VAL O O 9.451 9.283 4.146 1.00 . A A . 104 VAL O 1 1
5 10796 1 1 105 THR C C 8.517 12.585 3.149 1.00 . A A . 105 THR C 1 1
5 10797 1 1 105 THR CA C 9.382 11.525 2.477 1.00 . A A . 105 THR CA 1 1
5 10798 1 1 105 THR CB C 10.012 11.961 1.142 1.00 . A A . 105 THR CB 1 1
5 10799 1 1 105 THR CG2 C 10.941 10.868 0.605 1.00 . A A . 105 THR CG2 1 1
5 10800 1 1 105 THR H H 7.943 10.279 1.552 1.00 . A A . 105 THR H 1 1
5 10801 1 1 105 THR HA H 10.186 11.305 3.164 1.00 . A A . 105 THR HA 1 1
5 10802 1 1 105 THR HB H 10.591 12.868 1.306 1.00 . A A . 105 THR HB 1 1
5 10803 1 1 105 THR HG1 H 8.986 13.182 0.015 1.00 . A A . 105 THR HG1 1 1
5 10804 1 1 105 THR HG21 H 10.390 9.950 0.396 1.00 . A A . 105 THR HG21 1 1
5 10805 1 1 105 THR HG22 H 11.719 10.654 1.336 1.00 . A A . 105 THR HG22 1 1
5 10806 1 1 105 THR HG23 H 11.402 11.216 -0.315 1.00 . A A . 105 THR HG23 1 1
5 10807 1 1 105 THR N N 8.617 10.308 2.309 1.00 . A A . 105 THR N 1 1
5 10808 1 1 105 THR O O 7.292 12.553 3.088 1.00 . A A . 105 THR O 1 1
5 10809 1 1 105 THR OG1 O 9.053 12.214 0.141 1.00 . A A . 105 THR OG1 1 1
5 10810 1 1 106 ASP C C 7.798 15.497 3.338 1.00 . A A . 106 ASP C 1 1
5 10811 1 1 106 ASP CA C 8.434 14.643 4.436 1.00 . A A . 106 ASP CA 1 1
5 10812 1 1 106 ASP CB C 9.433 15.432 5.280 1.00 . A A . 106 ASP CB 1 1
5 10813 1 1 106 ASP CG C 8.795 16.457 6.200 1.00 . A A . 106 ASP CG 1 1
5 10814 1 1 106 ASP H H 10.151 13.516 3.888 1.00 . A A . 106 ASP H 1 1
5 10815 1 1 106 ASP HA H 7.647 14.236 5.072 1.00 . A A . 106 ASP HA 1 1
5 10816 1 1 106 ASP HB2 H 10.023 14.745 5.890 1.00 . A A . 106 ASP HB2 1 1
5 10817 1 1 106 ASP HB3 H 10.093 15.957 4.601 1.00 . A A . 106 ASP HB3 1 1
5 10818 1 1 106 ASP N N 9.148 13.543 3.811 1.00 . A A . 106 ASP N 1 1
5 10819 1 1 106 ASP O O 8.500 15.936 2.423 1.00 . A A . 106 ASP O 1 1
5 10820 1 1 106 ASP OD1 O 7.663 16.253 6.687 1.00 . A A . 106 ASP OD1 1 1
5 10821 1 1 106 ASP OD2 O 9.460 17.467 6.527 1.00 . A A . 106 ASP OD2 1 1
5 10822 1 1 107 GLY C C 5.201 15.522 1.208 1.00 . A A . 107 GLY C 1 1
5 10823 1 1 107 GLY CA C 5.676 16.376 2.392 1.00 . A A . 107 GLY CA 1 1
5 10824 1 1 107 GLY H H 5.986 15.258 4.172 1.00 . A A . 107 GLY H 1 1
5 10825 1 1 107 GLY HA2 H 4.786 16.815 2.860 1.00 . A A . 107 GLY HA2 1 1
5 10826 1 1 107 GLY HA3 H 6.271 17.197 1.995 1.00 . A A . 107 GLY HA3 1 1
5 10827 1 1 107 GLY N N 6.474 15.660 3.387 1.00 . A A . 107 GLY N 1 1
5 10828 1 1 107 GLY O O 4.485 16.063 0.368 1.00 . A A . 107 GLY O 1 1
5 10829 1 1 108 GLN C C 3.633 13.334 -0.203 1.00 . A A . 108 GLN C 1 1
5 10830 1 1 108 GLN CA C 5.142 13.366 0.004 1.00 . A A . 108 GLN CA 1 1
5 10831 1 1 108 GLN CB C 5.650 11.936 0.243 1.00 . A A . 108 GLN CB 1 1
5 10832 1 1 108 GLN CD C 7.016 10.077 -0.804 1.00 . A A . 108 GLN CD 1 1
5 10833 1 1 108 GLN CG C 6.285 11.398 -1.019 1.00 . A A . 108 GLN CG 1 1
5 10834 1 1 108 GLN H H 6.199 13.792 1.754 1.00 . A A . 108 GLN H 1 1
5 10835 1 1 108 GLN HA H 5.604 13.782 -0.887 1.00 . A A . 108 GLN HA 1 1
5 10836 1 1 108 GLN HB2 H 6.417 11.924 1.004 1.00 . A A . 108 GLN HB2 1 1
5 10837 1 1 108 GLN HB3 H 4.846 11.267 0.542 1.00 . A A . 108 GLN HB3 1 1
5 10838 1 1 108 GLN HE21 H 8.163 10.429 -2.399 1.00 . A A . 108 GLN HE21 1 1
5 10839 1 1 108 GLN HE22 H 8.464 8.902 -1.560 1.00 . A A . 108 GLN HE22 1 1
5 10840 1 1 108 GLN HG2 H 5.523 11.266 -1.782 1.00 . A A . 108 GLN HG2 1 1
5 10841 1 1 108 GLN HG3 H 6.999 12.161 -1.316 1.00 . A A . 108 GLN HG3 1 1
5 10842 1 1 108 GLN N N 5.548 14.225 1.112 1.00 . A A . 108 GLN N 1 1
5 10843 1 1 108 GLN NE2 N 7.945 9.752 -1.683 1.00 . A A . 108 GLN NE2 1 1
5 10844 1 1 108 GLN O O 2.876 13.547 0.745 1.00 . A A . 108 GLN O 1 1
5 10845 1 1 108 GLN OE1 O 6.768 9.341 0.141 1.00 . A A . 108 GLN OE1 1 1
5 10846 1 1 109 THR C C 1.355 11.547 -2.107 1.00 . A A . 109 THR C 1 1
5 10847 1 1 109 THR CA C 1.774 12.985 -1.749 1.00 . A A . 109 THR CA 1 1
5 10848 1 1 109 THR CB C 1.491 14.067 -2.809 1.00 . A A . 109 THR CB 1 1
5 10849 1 1 109 THR CG2 C 0.042 14.518 -2.708 1.00 . A A . 109 THR CG2 1 1
5 10850 1 1 109 THR H H 3.822 12.761 -2.174 1.00 . A A . 109 THR H 1 1
5 10851 1 1 109 THR HA H 1.210 13.283 -0.869 1.00 . A A . 109 THR HA 1 1
5 10852 1 1 109 THR HB H 1.701 13.686 -3.804 1.00 . A A . 109 THR HB 1 1
5 10853 1 1 109 THR HG1 H 3.185 14.989 -2.540 1.00 . A A . 109 THR HG1 1 1
5 10854 1 1 109 THR HG21 H -0.179 15.245 -3.486 1.00 . A A . 109 THR HG21 1 1
5 10855 1 1 109 THR HG22 H -0.106 14.975 -1.722 1.00 . A A . 109 THR HG22 1 1
5 10856 1 1 109 THR HG23 H -0.619 13.663 -2.846 1.00 . A A . 109 THR HG23 1 1
5 10857 1 1 109 THR N N 3.185 12.983 -1.409 1.00 . A A . 109 THR N 1 1
5 10858 1 1 109 THR O O 1.428 11.126 -3.259 1.00 . A A . 109 THR O 1 1
5 10859 1 1 109 THR OG1 O 2.256 15.244 -2.578 1.00 . A A . 109 THR OG1 1 1
5 10860 1 1 110 VAL C C -1.031 9.504 -1.612 1.00 . A A . 110 VAL C 1 1
5 10861 1 1 110 VAL CA C 0.452 9.391 -1.254 1.00 . A A . 110 VAL CA 1 1
5 10862 1 1 110 VAL CB C 0.631 8.617 0.073 1.00 . A A . 110 VAL CB 1 1
5 10863 1 1 110 VAL CG1 C 0.195 7.154 -0.097 1.00 . A A . 110 VAL CG1 1 1
5 10864 1 1 110 VAL CG2 C 2.081 8.660 0.591 1.00 . A A . 110 VAL CG2 1 1
5 10865 1 1 110 VAL H H 0.795 11.169 -0.194 1.00 . A A . 110 VAL H 1 1
5 10866 1 1 110 VAL HA H 0.991 8.875 -2.048 1.00 . A A . 110 VAL HA 1 1
5 10867 1 1 110 VAL HB H 0.000 9.067 0.840 1.00 . A A . 110 VAL HB 1 1
5 10868 1 1 110 VAL HG11 H 0.349 6.612 0.835 1.00 . A A . 110 VAL HG11 1 1
5 10869 1 1 110 VAL HG12 H -0.867 7.103 -0.342 1.00 . A A . 110 VAL HG12 1 1
5 10870 1 1 110 VAL HG13 H 0.770 6.676 -0.890 1.00 . A A . 110 VAL HG13 1 1
5 10871 1 1 110 VAL HG21 H 2.341 9.672 0.901 1.00 . A A . 110 VAL HG21 1 1
5 10872 1 1 110 VAL HG22 H 2.184 8.014 1.464 1.00 . A A . 110 VAL HG22 1 1
5 10873 1 1 110 VAL HG23 H 2.777 8.337 -0.180 1.00 . A A . 110 VAL HG23 1 1
5 10874 1 1 110 VAL N N 0.966 10.752 -1.105 1.00 . A A . 110 VAL N 1 1
5 10875 1 1 110 VAL O O -1.762 10.138 -0.847 1.00 . A A . 110 VAL O 1 1
5 10876 1 1 111 THR C C -3.402 7.488 -3.249 1.00 . A A . 111 THR C 1 1
5 10877 1 1 111 THR CA C -2.898 8.943 -3.097 1.00 . A A . 111 THR CA 1 1
5 10878 1 1 111 THR CB C -3.046 9.745 -4.397 1.00 . A A . 111 THR CB 1 1
5 10879 1 1 111 THR CG2 C -4.506 9.983 -4.794 1.00 . A A . 111 THR CG2 1 1
5 10880 1 1 111 THR H H -0.854 8.416 -3.340 1.00 . A A . 111 THR H 1 1
5 10881 1 1 111 THR HA H -3.439 9.487 -2.314 1.00 . A A . 111 THR HA 1 1
5 10882 1 1 111 THR HB H -2.559 9.183 -5.193 1.00 . A A . 111 THR HB 1 1
5 10883 1 1 111 THR HG1 H -1.481 10.807 -4.657 1.00 . A A . 111 THR HG1 1 1
5 10884 1 1 111 THR HG21 H -4.585 10.802 -5.506 1.00 . A A . 111 THR HG21 1 1
5 10885 1 1 111 THR HG22 H -5.136 10.197 -3.934 1.00 . A A . 111 THR HG22 1 1
5 10886 1 1 111 THR HG23 H -4.869 9.085 -5.281 1.00 . A A . 111 THR HG23 1 1
5 10887 1 1 111 THR N N -1.487 8.921 -2.718 1.00 . A A . 111 THR N 1 1
5 10888 1 1 111 THR O O -2.622 6.611 -3.629 1.00 . A A . 111 THR O 1 1
5 10889 1 1 111 THR OG1 O -2.382 10.990 -4.302 1.00 . A A . 111 THR OG1 1 1
5 10890 1 1 112 ILE C C -6.626 5.852 -3.548 1.00 . A A . 112 ILE C 1 1
5 10891 1 1 112 ILE CA C -5.256 5.855 -2.868 1.00 . A A . 112 ILE CA 1 1
5 10892 1 1 112 ILE CB C -5.382 5.329 -1.410 1.00 . A A . 112 ILE CB 1 1
5 10893 1 1 112 ILE CD1 C -4.327 5.416 0.947 1.00 . A A . 112 ILE CD1 1 1
5 10894 1 1 112 ILE CG1 C -4.281 5.897 -0.507 1.00 . A A . 112 ILE CG1 1 1
5 10895 1 1 112 ILE CG2 C -5.423 3.796 -1.361 1.00 . A A . 112 ILE CG2 1 1
5 10896 1 1 112 ILE H H -5.218 7.987 -2.548 1.00 . A A . 112 ILE H 1 1
5 10897 1 1 112 ILE HA H -4.601 5.179 -3.419 1.00 . A A . 112 ILE HA 1 1
5 10898 1 1 112 ILE HB H -6.323 5.678 -0.991 1.00 . A A . 112 ILE HB 1 1
5 10899 1 1 112 ILE HD11 H -4.150 4.344 1.007 1.00 . A A . 112 ILE HD11 1 1
5 10900 1 1 112 ILE HD12 H -3.555 5.926 1.521 1.00 . A A . 112 ILE HD12 1 1
5 10901 1 1 112 ILE HD13 H -5.302 5.642 1.375 1.00 . A A . 112 ILE HD13 1 1
5 10902 1 1 112 ILE HG12 H -3.300 5.682 -0.930 1.00 . A A . 112 ILE HG12 1 1
5 10903 1 1 112 ILE HG13 H -4.454 6.970 -0.515 1.00 . A A . 112 ILE HG13 1 1
5 10904 1 1 112 ILE HG21 H -5.911 3.472 -0.441 1.00 . A A . 112 ILE HG21 1 1
5 10905 1 1 112 ILE HG22 H -5.995 3.407 -2.206 1.00 . A A . 112 ILE HG22 1 1
5 10906 1 1 112 ILE HG23 H -4.415 3.400 -1.377 1.00 . A A . 112 ILE HG23 1 1
5 10907 1 1 112 ILE N N -4.676 7.214 -2.935 1.00 . A A . 112 ILE N 1 1
5 10908 1 1 112 ILE O O -7.608 6.292 -2.946 1.00 . A A . 112 ILE O 1 1
5 10909 1 1 113 HIS C C -8.787 4.181 -5.120 1.00 . A A . 113 HIS C 1 1
5 10910 1 1 113 HIS CA C -7.943 5.380 -5.555 1.00 . A A . 113 HIS CA 1 1
5 10911 1 1 113 HIS CB C -7.650 5.267 -7.055 1.00 . A A . 113 HIS CB 1 1
5 10912 1 1 113 HIS CD2 C -8.276 7.363 -8.359 1.00 . A A . 113 HIS CD2 1 1
5 10913 1 1 113 HIS CE1 C -6.367 8.452 -8.307 1.00 . A A . 113 HIS CE1 1 1
5 10914 1 1 113 HIS CG C -7.364 6.597 -7.692 1.00 . A A . 113 HIS CG 1 1
5 10915 1 1 113 HIS H H -5.906 4.899 -5.194 1.00 . A A . 113 HIS H 1 1
5 10916 1 1 113 HIS HA H -8.480 6.325 -5.377 1.00 . A A . 113 HIS HA 1 1
5 10917 1 1 113 HIS HB2 H -6.822 4.583 -7.231 1.00 . A A . 113 HIS HB2 1 1
5 10918 1 1 113 HIS HB3 H -8.530 4.848 -7.544 1.00 . A A . 113 HIS HB3 1 1
5 10919 1 1 113 HIS HD1 H -5.283 6.985 -7.271 1.00 . A A . 113 HIS HD1 1 1
5 10920 1 1 113 HIS HD2 H -9.313 7.109 -8.524 1.00 . A A . 113 HIS HD2 1 1
5 10921 1 1 113 HIS HE1 H -5.601 9.200 -8.467 1.00 . A A . 113 HIS HE1 1 1
5 10922 1 1 113 HIS N N -6.697 5.399 -4.800 1.00 . A A . 113 HIS N 1 1
5 10923 1 1 113 HIS ND1 N -6.176 7.291 -7.661 1.00 . A A . 113 HIS ND1 1 1
5 10924 1 1 113 HIS NE2 N -7.638 8.547 -8.735 1.00 . A A . 113 HIS NE2 1 1
5 10925 1 1 113 HIS O O -8.258 3.089 -4.884 1.00 . A A . 113 HIS O 1 1
5 10926 1 1 114 CYS C C -11.724 3.036 -6.372 1.00 . A A . 114 CYS C 1 1
5 10927 1 1 114 CYS CA C -11.049 3.236 -5.016 1.00 . A A . 114 CYS CA 1 1
5 10928 1 1 114 CYS CB C -12.030 3.454 -3.854 1.00 . A A . 114 CYS CB 1 1
5 10929 1 1 114 CYS H H -10.503 5.233 -5.396 1.00 . A A . 114 CYS H 1 1
5 10930 1 1 114 CYS HA H -10.492 2.327 -4.793 1.00 . A A . 114 CYS HA 1 1
5 10931 1 1 114 CYS HB2 H -12.512 2.506 -3.615 1.00 . A A . 114 CYS HB2 1 1
5 10932 1 1 114 CYS HB3 H -11.467 3.794 -2.988 1.00 . A A . 114 CYS HB3 1 1
5 10933 1 1 114 CYS HG H -13.787 4.759 -2.957 1.00 . A A . 114 CYS HG 1 1
5 10934 1 1 114 CYS N N -10.111 4.341 -5.112 1.00 . A A . 114 CYS N 1 1
5 10935 1 1 114 CYS O O -11.848 3.970 -7.169 1.00 . A A . 114 CYS O 1 1
5 10936 1 1 114 CYS SG S -13.311 4.682 -4.207 1.00 . A A . 114 CYS SG 1 1
5 10937 1 1 115 ASN C C -13.854 0.405 -7.557 1.00 . A A . 115 ASN C 1 1
5 10938 1 1 115 ASN CA C -12.737 1.379 -7.896 1.00 . A A . 115 ASN CA 1 1
5 10939 1 1 115 ASN CB C -11.686 0.736 -8.816 1.00 . A A . 115 ASN CB 1 1
5 10940 1 1 115 ASN CG C -10.665 1.733 -9.346 1.00 . A A . 115 ASN CG 1 1
5 10941 1 1 115 ASN H H -12.089 1.106 -5.901 1.00 . A A . 115 ASN H 1 1
5 10942 1 1 115 ASN HA H -13.154 2.237 -8.404 1.00 . A A . 115 ASN HA 1 1
5 10943 1 1 115 ASN HB2 H -11.188 -0.063 -8.273 1.00 . A A . 115 ASN HB2 1 1
5 10944 1 1 115 ASN HB3 H -12.200 0.290 -9.668 1.00 . A A . 115 ASN HB3 1 1
5 10945 1 1 115 ASN HD21 H -9.132 0.763 -8.461 1.00 . A A . 115 ASN HD21 1 1
5 10946 1 1 115 ASN HD22 H -8.684 2.219 -9.342 1.00 . A A . 115 ASN HD22 1 1
5 10947 1 1 115 ASN N N -12.153 1.804 -6.636 1.00 . A A . 115 ASN N 1 1
5 10948 1 1 115 ASN ND2 N -9.397 1.591 -9.003 1.00 . A A . 115 ASN ND2 1 1
5 10949 1 1 115 ASN O O -13.637 -0.810 -7.568 1.00 . A A . 115 ASN O 1 1
5 10950 1 1 115 ASN OD1 O -11.000 2.622 -10.123 1.00 . A A . 115 ASN OD1 1 1
5 10951 1 1 116 ASP C C -17.038 -0.140 -8.012 1.00 . A A . 116 ASP C 1 1
5 10952 1 1 116 ASP CA C -16.168 0.110 -6.785 1.00 . A A . 116 ASP CA 1 1
5 10953 1 1 116 ASP CB C -16.917 0.822 -5.654 1.00 . A A . 116 ASP CB 1 1
5 10954 1 1 116 ASP CG C -17.941 -0.036 -4.919 1.00 . A A . 116 ASP CG 1 1
5 10955 1 1 116 ASP H H -15.232 1.909 -7.243 1.00 . A A . 116 ASP H 1 1
5 10956 1 1 116 ASP HA H -15.817 -0.844 -6.407 1.00 . A A . 116 ASP HA 1 1
5 10957 1 1 116 ASP HB2 H -16.181 1.191 -4.938 1.00 . A A . 116 ASP HB2 1 1
5 10958 1 1 116 ASP HB3 H -17.448 1.668 -6.067 1.00 . A A . 116 ASP HB3 1 1
5 10959 1 1 116 ASP N N -15.024 0.916 -7.185 1.00 . A A . 116 ASP N 1 1
5 10960 1 1 116 ASP O O -17.200 0.724 -8.885 1.00 . A A . 116 ASP O 1 1
5 10961 1 1 116 ASP OD1 O -18.746 -0.721 -5.580 1.00 . A A . 116 ASP OD1 1 1
5 10962 1 1 116 ASP OD2 O -17.971 0.040 -3.667 1.00 . A A . 116 ASP OD2 1 1
5 10963 1 1 117 LYS C C -19.717 -2.423 -8.714 1.00 . A A . 117 LYS C 1 1
5 10964 1 1 117 LYS CA C -18.422 -1.780 -9.218 1.00 . A A . 117 LYS CA 1 1
5 10965 1 1 117 LYS CB C -17.611 -2.659 -10.194 1.00 . A A . 117 LYS CB 1 1
5 10966 1 1 117 LYS CD C -19.190 -2.266 -12.150 1.00 . A A . 117 LYS CD 1 1
5 10967 1 1 117 LYS CE C -19.300 -1.942 -13.633 1.00 . A A . 117 LYS CE 1 1
5 10968 1 1 117 LYS CG C -17.745 -2.188 -11.652 1.00 . A A . 117 LYS CG 1 1
5 10969 1 1 117 LYS H H -17.429 -1.991 -7.336 1.00 . A A . 117 LYS H 1 1
5 10970 1 1 117 LYS HA H -18.728 -0.879 -9.749 1.00 . A A . 117 LYS HA 1 1
5 10971 1 1 117 LYS HB2 H -16.550 -2.618 -9.937 1.00 . A A . 117 LYS HB2 1 1
5 10972 1 1 117 LYS HB3 H -17.927 -3.700 -10.109 1.00 . A A . 117 LYS HB3 1 1
5 10973 1 1 117 LYS HD2 H -19.549 -3.280 -11.996 1.00 . A A . 117 LYS HD2 1 1
5 10974 1 1 117 LYS HD3 H -19.808 -1.562 -11.590 1.00 . A A . 117 LYS HD3 1 1
5 10975 1 1 117 LYS HE2 H -19.008 -0.904 -13.803 1.00 . A A . 117 LYS HE2 1 1
5 10976 1 1 117 LYS HE3 H -18.631 -2.598 -14.193 1.00 . A A . 117 LYS HE3 1 1
5 10977 1 1 117 LYS HG2 H -17.395 -1.159 -11.734 1.00 . A A . 117 LYS HG2 1 1
5 10978 1 1 117 LYS HG3 H -17.117 -2.822 -12.280 1.00 . A A . 117 LYS HG3 1 1
5 10979 1 1 117 LYS HZ1 H -20.726 -2.034 -15.107 1.00 . A A . 117 LYS HZ1 1 1
5 10980 1 1 117 LYS HZ2 H -21.322 -1.486 -13.672 1.00 . A A . 117 LYS HZ2 1 1
5 10981 1 1 117 LYS HZ3 H -21.009 -3.082 -13.889 1.00 . A A . 117 LYS HZ3 1 1
5 10982 1 1 117 LYS N N -17.571 -1.356 -8.113 1.00 . A A . 117 LYS N 1 1
5 10983 1 1 117 LYS NZ N -20.681 -2.145 -14.104 1.00 . A A . 117 LYS NZ 1 1
5 10984 1 1 117 LYS O O -20.459 -3.002 -9.506 1.00 . A A . 117 LYS O 1 1
5 10985 1 1 118 SER C C -22.250 -1.507 -7.477 1.00 . A A . 118 SER C 1 1
5 10986 1 1 118 SER CA C -21.330 -2.580 -6.894 1.00 . A A . 118 SER CA 1 1
5 10987 1 1 118 SER CB C -21.290 -2.605 -5.360 1.00 . A A . 118 SER CB 1 1
5 10988 1 1 118 SER H H -19.389 -1.771 -6.818 1.00 . A A . 118 SER H 1 1
5 10989 1 1 118 SER HA H -21.647 -3.556 -7.251 1.00 . A A . 118 SER HA 1 1
5 10990 1 1 118 SER HB2 H -20.421 -3.176 -5.039 1.00 . A A . 118 SER HB2 1 1
5 10991 1 1 118 SER HB3 H -21.201 -1.592 -4.962 1.00 . A A . 118 SER HB3 1 1
5 10992 1 1 118 SER HG H -23.249 -2.770 -5.179 1.00 . A A . 118 SER HG 1 1
5 10993 1 1 118 SER N N -20.009 -2.313 -7.420 1.00 . A A . 118 SER N 1 1
5 10994 1 1 118 SER O O -23.002 -1.782 -8.409 1.00 . A A . 118 SER O 1 1
5 10995 1 1 118 SER OG O -22.442 -3.235 -4.831 1.00 . A A . 118 SER OG 1 1
5 10996 1 1 119 ASP C C -22.403 1.808 -8.353 1.00 . A A . 119 ASP C 1 1
5 10997 1 1 119 ASP CA C -23.046 0.824 -7.364 1.00 . A A . 119 ASP CA 1 1
5 10998 1 1 119 ASP CB C -23.571 1.514 -6.101 1.00 . A A . 119 ASP CB 1 1
5 10999 1 1 119 ASP CG C -25.043 1.915 -6.241 1.00 . A A . 119 ASP CG 1 1
5 11000 1 1 119 ASP H H -21.468 -0.084 -6.258 1.00 . A A . 119 ASP H 1 1
5 11001 1 1 119 ASP HA H -23.914 0.390 -7.857 1.00 . A A . 119 ASP HA 1 1
5 11002 1 1 119 ASP HB2 H -23.488 0.829 -5.256 1.00 . A A . 119 ASP HB2 1 1
5 11003 1 1 119 ASP HB3 H -22.958 2.387 -5.882 1.00 . A A . 119 ASP HB3 1 1
5 11004 1 1 119 ASP N N -22.131 -0.265 -7.002 1.00 . A A . 119 ASP N 1 1
5 11005 1 1 119 ASP O O -22.938 2.871 -8.647 1.00 . A A . 119 ASP O 1 1
5 11006 1 1 119 ASP OD1 O -25.487 2.324 -7.336 1.00 . A A . 119 ASP OD1 1 1
5 11007 1 1 119 ASP OD2 O -25.771 1.807 -5.223 1.00 . A A . 119 ASP OD2 1 1
5 11008 1 1 120 ASN C C -19.871 3.438 -9.254 1.00 . A A . 120 ASN C 1 1
5 11009 1 1 120 ASN CA C -20.439 2.160 -9.870 1.00 . A A . 120 ASN CA 1 1
5 11010 1 1 120 ASN CB C -21.199 2.425 -11.175 1.00 . A A . 120 ASN CB 1 1
5 11011 1 1 120 ASN CG C -21.842 1.199 -11.800 1.00 . A A . 120 ASN CG 1 1
5 11012 1 1 120 ASN H H -20.879 0.551 -8.627 1.00 . A A . 120 ASN H 1 1
5 11013 1 1 120 ASN HA H -19.598 1.516 -10.122 1.00 . A A . 120 ASN HA 1 1
5 11014 1 1 120 ASN HB2 H -21.950 3.205 -11.026 1.00 . A A . 120 ASN HB2 1 1
5 11015 1 1 120 ASN HB3 H -20.450 2.790 -11.863 1.00 . A A . 120 ASN HB3 1 1
5 11016 1 1 120 ASN HD21 H -23.677 1.604 -10.985 1.00 . A A . 120 ASN HD21 1 1
5 11017 1 1 120 ASN HD22 H -23.606 0.223 -12.043 1.00 . A A . 120 ASN HD22 1 1
5 11018 1 1 120 ASN N N -21.246 1.432 -8.908 1.00 . A A . 120 ASN N 1 1
5 11019 1 1 120 ASN ND2 N -23.132 0.996 -11.594 1.00 . A A . 120 ASN ND2 1 1
5 11020 1 1 120 ASN O O -20.050 4.540 -9.791 1.00 . A A . 120 ASN O 1 1
5 11021 1 1 120 ASN OD1 O -21.180 0.448 -12.515 1.00 . A A . 120 ASN OD1 1 1
5 11022 1 1 121 THR C C -17.119 4.428 -7.382 1.00 . A A . 121 THR C 1 1
5 11023 1 1 121 THR CA C -18.653 4.430 -7.368 1.00 . A A . 121 THR CA 1 1
5 11024 1 1 121 THR CB C -19.335 4.456 -5.981 1.00 . A A . 121 THR CB 1 1
5 11025 1 1 121 THR CG2 C -20.835 4.736 -6.141 1.00 . A A . 121 THR CG2 1 1
5 11026 1 1 121 THR H H -18.928 2.387 -7.773 1.00 . A A . 121 THR H 1 1
5 11027 1 1 121 THR HA H -18.954 5.352 -7.862 1.00 . A A . 121 THR HA 1 1
5 11028 1 1 121 THR HB H -18.894 5.253 -5.384 1.00 . A A . 121 THR HB 1 1
5 11029 1 1 121 THR HG1 H -18.729 3.422 -4.457 1.00 . A A . 121 THR HG1 1 1
5 11030 1 1 121 THR HG21 H -21.319 3.910 -6.668 1.00 . A A . 121 THR HG21 1 1
5 11031 1 1 121 THR HG22 H -20.987 5.658 -6.702 1.00 . A A . 121 THR HG22 1 1
5 11032 1 1 121 THR HG23 H -21.300 4.846 -5.163 1.00 . A A . 121 THR HG23 1 1
5 11033 1 1 121 THR N N -19.156 3.301 -8.138 1.00 . A A . 121 THR N 1 1
5 11034 1 1 121 THR O O -16.469 3.388 -7.377 1.00 . A A . 121 THR O 1 1
5 11035 1 1 121 THR OG1 O -19.241 3.236 -5.267 1.00 . A A . 121 THR OG1 1 1
5 11036 1 1 122 LYS C C -14.723 7.125 -6.920 1.00 . A A . 122 LYS C 1 1
5 11037 1 1 122 LYS CA C -15.085 5.824 -7.608 1.00 . A A . 122 LYS CA 1 1
5 11038 1 1 122 LYS CB C -14.673 5.882 -9.087 1.00 . A A . 122 LYS CB 1 1
5 11039 1 1 122 LYS CD C -14.061 4.495 -11.137 1.00 . A A . 122 LYS CD 1 1
5 11040 1 1 122 LYS CE C -15.107 5.011 -12.124 1.00 . A A . 122 LYS CE 1 1
5 11041 1 1 122 LYS CG C -14.652 4.489 -9.727 1.00 . A A . 122 LYS CG 1 1
5 11042 1 1 122 LYS H H -17.127 6.417 -7.478 1.00 . A A . 122 LYS H 1 1
5 11043 1 1 122 LYS HA H -14.551 5.006 -7.118 1.00 . A A . 122 LYS HA 1 1
5 11044 1 1 122 LYS HB2 H -15.344 6.542 -9.636 1.00 . A A . 122 LYS HB2 1 1
5 11045 1 1 122 LYS HB3 H -13.661 6.284 -9.141 1.00 . A A . 122 LYS HB3 1 1
5 11046 1 1 122 LYS HD2 H -13.166 5.120 -11.153 1.00 . A A . 122 LYS HD2 1 1
5 11047 1 1 122 LYS HD3 H -13.788 3.476 -11.418 1.00 . A A . 122 LYS HD3 1 1
5 11048 1 1 122 LYS HE2 H -15.733 4.178 -12.455 1.00 . A A . 122 LYS HE2 1 1
5 11049 1 1 122 LYS HE3 H -15.760 5.727 -11.619 1.00 . A A . 122 LYS HE3 1 1
5 11050 1 1 122 LYS HG2 H -14.025 3.860 -9.112 1.00 . A A . 122 LYS HG2 1 1
5 11051 1 1 122 LYS HG3 H -15.655 4.066 -9.758 1.00 . A A . 122 LYS HG3 1 1
5 11052 1 1 122 LYS HZ1 H -15.260 5.888 -13.946 1.00 . A A . 122 LYS HZ1 1 1
5 11053 1 1 122 LYS HZ2 H -13.839 5.064 -13.744 1.00 . A A . 122 LYS HZ2 1 1
5 11054 1 1 122 LYS HZ3 H -14.074 6.551 -13.001 1.00 . A A . 122 LYS HZ3 1 1
5 11055 1 1 122 LYS N N -16.522 5.609 -7.480 1.00 . A A . 122 LYS N 1 1
5 11056 1 1 122 LYS NZ N -14.507 5.679 -13.291 1.00 . A A . 122 LYS NZ 1 1
5 11057 1 1 122 LYS O O -15.459 8.119 -7.019 1.00 . A A . 122 LYS O 1 1
5 11058 1 1 123 SER C C -11.579 7.978 -5.232 1.00 . A A . 123 SER C 1 1
5 11059 1 1 123 SER CA C -13.081 8.235 -5.423 1.00 . A A . 123 SER CA 1 1
5 11060 1 1 123 SER CB C -13.825 8.326 -4.081 1.00 . A A . 123 SER CB 1 1
5 11061 1 1 123 SER H H -13.054 6.273 -6.128 1.00 . A A . 123 SER H 1 1
5 11062 1 1 123 SER HA H -13.197 9.167 -5.970 1.00 . A A . 123 SER HA 1 1
5 11063 1 1 123 SER HB2 H -13.577 7.441 -3.503 1.00 . A A . 123 SER HB2 1 1
5 11064 1 1 123 SER HB3 H -13.488 9.209 -3.534 1.00 . A A . 123 SER HB3 1 1
5 11065 1 1 123 SER HG H -15.413 8.590 -5.169 1.00 . A A . 123 SER HG 1 1
5 11066 1 1 123 SER N N -13.615 7.122 -6.195 1.00 . A A . 123 SER N 1 1
5 11067 1 1 123 SER O O -11.048 7.002 -5.771 1.00 . A A . 123 SER O 1 1
5 11068 1 1 123 SER OG O -15.239 8.382 -4.238 1.00 . A A . 123 SER OG 1 1
5 11069 1 1 124 SER C C -9.278 9.402 -2.767 1.00 . A A . 124 SER C 1 1
5 11070 1 1 124 SER CA C -9.535 8.556 -4.015 1.00 . A A . 124 SER CA 1 1
5 11071 1 1 124 SER CB C -8.533 8.829 -5.142 1.00 . A A . 124 SER CB 1 1
5 11072 1 1 124 SER H H -11.289 9.652 -4.055 1.00 . A A . 124 SER H 1 1
5 11073 1 1 124 SER HA H -9.514 7.504 -3.748 1.00 . A A . 124 SER HA 1 1
5 11074 1 1 124 SER HB2 H -8.847 8.301 -6.035 1.00 . A A . 124 SER HB2 1 1
5 11075 1 1 124 SER HB3 H -8.508 9.865 -5.377 1.00 . A A . 124 SER HB3 1 1
5 11076 1 1 124 SER HG H -6.694 8.579 -5.645 1.00 . A A . 124 SER HG 1 1
5 11077 1 1 124 SER N N -10.875 8.842 -4.503 1.00 . A A . 124 SER N 1 1
5 11078 1 1 124 SER O O -10.092 10.281 -2.467 1.00 . A A . 124 SER O 1 1
5 11079 1 1 124 SER OG O -7.220 8.458 -4.846 1.00 . A A . 124 SER OG 1 1
5 11080 1 1 125 VAL C C -6.351 10.295 -0.948 1.00 . A A . 125 VAL C 1 1
5 11081 1 1 125 VAL CA C -7.821 9.915 -0.854 1.00 . A A . 125 VAL CA 1 1
5 11082 1 1 125 VAL CB C -8.176 9.138 0.434 1.00 . A A . 125 VAL CB 1 1
5 11083 1 1 125 VAL CG1 C -9.691 9.136 0.686 1.00 . A A . 125 VAL CG1 1 1
5 11084 1 1 125 VAL CG2 C -7.655 7.701 0.403 1.00 . A A . 125 VAL CG2 1 1
5 11085 1 1 125 VAL H H -7.536 8.419 -2.320 1.00 . A A . 125 VAL H 1 1
5 11086 1 1 125 VAL HA H -8.381 10.844 -0.873 1.00 . A A . 125 VAL HA 1 1
5 11087 1 1 125 VAL HB H -7.712 9.617 1.303 1.00 . A A . 125 VAL HB 1 1
5 11088 1 1 125 VAL HG11 H -10.207 9.849 0.048 1.00 . A A . 125 VAL HG11 1 1
5 11089 1 1 125 VAL HG12 H -10.116 8.153 0.504 1.00 . A A . 125 VAL HG12 1 1
5 11090 1 1 125 VAL HG13 H -9.883 9.421 1.716 1.00 . A A . 125 VAL HG13 1 1
5 11091 1 1 125 VAL HG21 H -6.582 7.700 0.238 1.00 . A A . 125 VAL HG21 1 1
5 11092 1 1 125 VAL HG22 H -7.844 7.235 1.360 1.00 . A A . 125 VAL HG22 1 1
5 11093 1 1 125 VAL HG23 H -8.141 7.115 -0.376 1.00 . A A . 125 VAL HG23 1 1
5 11094 1 1 125 VAL N N -8.185 9.155 -2.040 1.00 . A A . 125 VAL N 1 1
5 11095 1 1 125 VAL O O -5.523 9.465 -1.319 1.00 . A A . 125 VAL O 1 1
5 11096 1 1 126 SER C C -4.603 13.233 0.370 1.00 . A A . 126 SER C 1 1
5 11097 1 1 126 SER CA C -4.714 12.137 -0.698 1.00 . A A . 126 SER CA 1 1
5 11098 1 1 126 SER CB C -4.507 12.739 -2.092 1.00 . A A . 126 SER CB 1 1
5 11099 1 1 126 SER H H -6.763 12.181 -0.312 1.00 . A A . 126 SER H 1 1
5 11100 1 1 126 SER HA H -3.985 11.337 -0.548 1.00 . A A . 126 SER HA 1 1
5 11101 1 1 126 SER HB2 H -4.535 11.952 -2.838 1.00 . A A . 126 SER HB2 1 1
5 11102 1 1 126 SER HB3 H -5.313 13.438 -2.302 1.00 . A A . 126 SER HB3 1 1
5 11103 1 1 126 SER HG H -3.362 13.965 -3.041 1.00 . A A . 126 SER HG 1 1
5 11104 1 1 126 SER N N -6.035 11.549 -0.626 1.00 . A A . 126 SER N 1 1
5 11105 1 1 126 SER O O -5.547 13.987 0.652 1.00 . A A . 126 SER O 1 1
5 11106 1 1 126 SER OG O -3.279 13.432 -2.222 1.00 . A A . 126 SER OG 1 1
5 11107 1 1 127 GLY C C -1.671 14.992 1.544 1.00 . A A . 127 GLY C 1 1
5 11108 1 1 127 GLY CA C -3.020 14.365 1.899 1.00 . A A . 127 GLY CA 1 1
5 11109 1 1 127 GLY H H -2.685 12.728 0.555 1.00 . A A . 127 GLY H 1 1
5 11110 1 1 127 GLY HA2 H -3.768 15.151 1.955 1.00 . A A . 127 GLY HA2 1 1
5 11111 1 1 127 GLY HA3 H -2.968 13.879 2.867 1.00 . A A . 127 GLY HA3 1 1
5 11112 1 1 127 GLY N N -3.407 13.349 0.930 1.00 . A A . 127 GLY N 1 1
5 11113 1 1 127 GLY O O -1.465 15.363 0.389 1.00 . A A . 127 GLY O 1 1
5 11114 1 1 128 LYS C C 1.191 14.553 3.777 1.00 . A A . 128 LYS C 1 1
5 11115 1 1 128 LYS CA C 0.673 15.220 2.501 1.00 . A A . 128 LYS CA 1 1
5 11116 1 1 128 LYS CB C 1.181 16.662 2.467 1.00 . A A . 128 LYS CB 1 1
5 11117 1 1 128 LYS CD C 0.030 18.550 1.353 1.00 . A A . 128 LYS CD 1 1
5 11118 1 1 128 LYS CE C -0.281 19.379 0.106 1.00 . A A . 128 LYS CE 1 1
5 11119 1 1 128 LYS CG C 0.973 17.366 1.114 1.00 . A A . 128 LYS CG 1 1
5 11120 1 1 128 LYS H H -1.125 14.885 3.470 1.00 . A A . 128 LYS H 1 1
5 11121 1 1 128 LYS HA H 1.059 14.695 1.635 1.00 . A A . 128 LYS HA 1 1
5 11122 1 1 128 LYS HB2 H 0.718 17.208 3.296 1.00 . A A . 128 LYS HB2 1 1
5 11123 1 1 128 LYS HB3 H 2.255 16.645 2.656 1.00 . A A . 128 LYS HB3 1 1
5 11124 1 1 128 LYS HD2 H -0.911 18.173 1.754 1.00 . A A . 128 LYS HD2 1 1
5 11125 1 1 128 LYS HD3 H 0.493 19.195 2.104 1.00 . A A . 128 LYS HD3 1 1
5 11126 1 1 128 LYS HE2 H -0.696 18.737 -0.667 1.00 . A A . 128 LYS HE2 1 1
5 11127 1 1 128 LYS HE3 H -1.037 20.127 0.359 1.00 . A A . 128 LYS HE3 1 1
5 11128 1 1 128 LYS HG2 H 1.935 17.751 0.778 1.00 . A A . 128 LYS HG2 1 1
5 11129 1 1 128 LYS HG3 H 0.597 16.681 0.338 1.00 . A A . 128 LYS HG3 1 1
5 11130 1 1 128 LYS HZ1 H 0.645 20.669 -1.190 1.00 . A A . 128 LYS HZ1 1 1
5 11131 1 1 128 LYS HZ2 H 1.596 19.406 -0.779 1.00 . A A . 128 LYS HZ2 1 1
5 11132 1 1 128 LYS HZ3 H 1.360 20.617 0.300 1.00 . A A . 128 LYS HZ3 1 1
5 11133 1 1 128 LYS N N -0.786 15.116 2.536 1.00 . A A . 128 LYS N 1 1
5 11134 1 1 128 LYS NZ N 0.910 20.067 -0.418 1.00 . A A . 128 LYS NZ 1 1
5 11135 1 1 128 LYS O O 0.453 14.419 4.757 1.00 . A A . 128 LYS O 1 1
5 11136 1 1 129 VAL C C 3.092 14.331 6.158 1.00 . A A . 129 VAL C 1 1
5 11137 1 1 129 VAL CA C 3.014 13.418 4.932 1.00 . A A . 129 VAL CA 1 1
5 11138 1 1 129 VAL CB C 4.337 12.738 4.549 1.00 . A A . 129 VAL CB 1 1
5 11139 1 1 129 VAL CG1 C 5.008 12.004 5.715 1.00 . A A . 129 VAL CG1 1 1
5 11140 1 1 129 VAL CG2 C 4.103 11.699 3.446 1.00 . A A . 129 VAL CG2 1 1
5 11141 1 1 129 VAL H H 3.045 14.257 2.981 1.00 . A A . 129 VAL H 1 1
5 11142 1 1 129 VAL HA H 2.317 12.632 5.197 1.00 . A A . 129 VAL HA 1 1
5 11143 1 1 129 VAL HB H 5.021 13.498 4.183 1.00 . A A . 129 VAL HB 1 1
5 11144 1 1 129 VAL HG11 H 4.407 11.154 6.025 1.00 . A A . 129 VAL HG11 1 1
5 11145 1 1 129 VAL HG12 H 6.001 11.666 5.412 1.00 . A A . 129 VAL HG12 1 1
5 11146 1 1 129 VAL HG13 H 5.119 12.669 6.563 1.00 . A A . 129 VAL HG13 1 1
5 11147 1 1 129 VAL HG21 H 3.556 12.119 2.615 1.00 . A A . 129 VAL HG21 1 1
5 11148 1 1 129 VAL HG22 H 5.056 11.364 3.063 1.00 . A A . 129 VAL HG22 1 1
5 11149 1 1 129 VAL HG23 H 3.541 10.849 3.828 1.00 . A A . 129 VAL HG23 1 1
5 11150 1 1 129 VAL N N 2.458 14.143 3.795 1.00 . A A . 129 VAL N 1 1
5 11151 1 1 129 VAL O O 3.913 15.249 6.237 1.00 . A A . 129 VAL O 1 1
5 11152 1 1 130 GLY C C 0.774 15.336 8.674 1.00 . A A . 130 GLY C 1 1
5 11153 1 1 130 GLY CA C 2.119 14.649 8.436 1.00 . A A . 130 GLY CA 1 1
5 11154 1 1 130 GLY H H 1.482 13.371 6.896 1.00 . A A . 130 GLY H 1 1
5 11155 1 1 130 GLY HA2 H 2.251 13.869 9.186 1.00 . A A . 130 GLY HA2 1 1
5 11156 1 1 130 GLY HA3 H 2.911 15.381 8.566 1.00 . A A . 130 GLY HA3 1 1
5 11157 1 1 130 GLY N N 2.197 14.054 7.111 1.00 . A A . 130 GLY N 1 1
5 11158 1 1 130 GLY O O 0.301 15.356 9.810 1.00 . A A . 130 GLY O 1 1
5 11159 1 1 131 ALA C C -2.342 15.634 7.765 1.00 . A A . 131 ALA C 1 1
5 11160 1 1 131 ALA CA C -1.134 16.580 7.770 1.00 . A A . 131 ALA CA 1 1
5 11161 1 1 131 ALA CB C -1.211 17.617 6.641 1.00 . A A . 131 ALA CB 1 1
5 11162 1 1 131 ALA H H 0.433 15.582 6.690 1.00 . A A . 131 ALA H 1 1
5 11163 1 1 131 ALA HA H -1.122 17.109 8.724 1.00 . A A . 131 ALA HA 1 1
5 11164 1 1 131 ALA HB1 H -2.196 18.089 6.637 1.00 . A A . 131 ALA HB1 1 1
5 11165 1 1 131 ALA HB2 H -0.455 18.387 6.809 1.00 . A A . 131 ALA HB2 1 1
5 11166 1 1 131 ALA HB3 H -1.031 17.155 5.664 1.00 . A A . 131 ALA HB3 1 1
5 11167 1 1 131 ALA N N 0.112 15.828 7.623 1.00 . A A . 131 ALA N 1 1
5 11168 1 1 131 ALA O O -2.199 14.444 7.455 1.00 . A A . 131 ALA O 1 1
5 11169 1 1 132 ASP C C -5.101 15.757 6.154 1.00 . A A . 132 ASP C 1 1
5 11170 1 1 132 ASP CA C -4.779 15.461 7.609 1.00 . A A . 132 ASP CA 1 1
5 11171 1 1 132 ASP CB C -5.982 15.848 8.473 1.00 . A A . 132 ASP CB 1 1
5 11172 1 1 132 ASP CG C -6.967 14.687 8.492 1.00 . A A . 132 ASP CG 1 1
5 11173 1 1 132 ASP H H -3.619 17.164 8.179 1.00 . A A . 132 ASP H 1 1
5 11174 1 1 132 ASP HA H -4.615 14.387 7.731 1.00 . A A . 132 ASP HA 1 1
5 11175 1 1 132 ASP HB2 H -5.665 16.026 9.493 1.00 . A A . 132 ASP HB2 1 1
5 11176 1 1 132 ASP HB3 H -6.452 16.743 8.061 1.00 . A A . 132 ASP HB3 1 1
5 11177 1 1 132 ASP N N -3.550 16.165 8.001 1.00 . A A . 132 ASP N 1 1
5 11178 1 1 132 ASP O O -4.414 16.556 5.510 1.00 . A A . 132 ASP O 1 1
5 11179 1 1 132 ASP OD1 O -6.670 13.710 9.209 1.00 . A A . 132 ASP OD1 1 1
5 11180 1 1 132 ASP OD2 O -7.981 14.721 7.753 1.00 . A A . 132 ASP OD2 1 1
5 11181 1 1 133 LEU C C -6.708 16.374 3.585 1.00 . A A . 133 LEU C 1 1
5 11182 1 1 133 LEU CA C -6.308 15.027 4.185 1.00 . A A . 133 LEU CA 1 1
5 11183 1 1 133 LEU CB C -7.345 13.967 3.825 1.00 . A A . 133 LEU CB 1 1
5 11184 1 1 133 LEU CD1 C -6.814 11.691 4.798 1.00 . A A . 133 LEU CD1 1 1
5 11185 1 1 133 LEU CD2 C -7.213 11.851 2.439 1.00 . A A . 133 LEU CD2 1 1
5 11186 1 1 133 LEU CG C -6.657 12.610 3.613 1.00 . A A . 133 LEU CG 1 1
5 11187 1 1 133 LEU H H -6.766 14.637 6.280 1.00 . A A . 133 LEU H 1 1
5 11188 1 1 133 LEU HA H -5.350 14.705 3.781 1.00 . A A . 133 LEU HA 1 1
5 11189 1 1 133 LEU HB2 H -8.099 13.910 4.606 1.00 . A A . 133 LEU HB2 1 1
5 11190 1 1 133 LEU HB3 H -7.830 14.268 2.895 1.00 . A A . 133 LEU HB3 1 1
5 11191 1 1 133 LEU HD11 H -6.567 10.676 4.474 1.00 . A A . 133 LEU HD11 1 1
5 11192 1 1 133 LEU HD12 H -7.843 11.700 5.144 1.00 . A A . 133 LEU HD12 1 1
5 11193 1 1 133 LEU HD13 H -6.140 12.051 5.572 1.00 . A A . 133 LEU HD13 1 1
5 11194 1 1 133 LEU HD21 H -6.492 11.053 2.249 1.00 . A A . 133 LEU HD21 1 1
5 11195 1 1 133 LEU HD22 H -7.266 12.504 1.581 1.00 . A A . 133 LEU HD22 1 1
5 11196 1 1 133 LEU HD23 H -8.198 11.457 2.690 1.00 . A A . 133 LEU HD23 1 1
5 11197 1 1 133 LEU HG H -5.593 12.728 3.416 1.00 . A A . 133 LEU HG 1 1
5 11198 1 1 133 LEU N N -6.124 15.098 5.627 1.00 . A A . 133 LEU N 1 1
5 11199 1 1 133 LEU O O -7.609 17.026 4.115 1.00 . A A . 133 LEU O 1 1
5 11200 1 1 134 THR C C -7.476 17.515 0.604 1.00 . A A . 134 THR C 1 1
5 11201 1 1 134 THR CA C -6.461 17.911 1.690 1.00 . A A . 134 THR CA 1 1
5 11202 1 1 134 THR CB C -5.181 18.596 1.167 1.00 . A A . 134 THR CB 1 1
5 11203 1 1 134 THR CG2 C -4.477 17.818 0.056 1.00 . A A . 134 THR CG2 1 1
5 11204 1 1 134 THR H H -5.376 16.126 2.087 1.00 . A A . 134 THR H 1 1
5 11205 1 1 134 THR HA H -6.952 18.622 2.353 1.00 . A A . 134 THR HA 1 1
5 11206 1 1 134 THR HB H -4.484 18.692 1.995 1.00 . A A . 134 THR HB 1 1
5 11207 1 1 134 THR HG1 H -5.255 20.522 1.424 1.00 . A A . 134 THR HG1 1 1
5 11208 1 1 134 THR HG21 H -5.092 17.802 -0.843 1.00 . A A . 134 THR HG21 1 1
5 11209 1 1 134 THR HG22 H -4.276 16.797 0.369 1.00 . A A . 134 THR HG22 1 1
5 11210 1 1 134 THR HG23 H -3.530 18.304 -0.177 1.00 . A A . 134 THR HG23 1 1
5 11211 1 1 134 THR N N -6.082 16.739 2.466 1.00 . A A . 134 THR N 1 1
5 11212 1 1 134 THR O O -8.313 18.333 0.204 1.00 . A A . 134 THR O 1 1
5 11213 1 1 134 THR OG1 O -5.438 19.898 0.689 1.00 . A A . 134 THR OG1 1 1
5 11214 1 1 135 SER C C -8.612 14.334 -0.762 1.00 . A A . 135 SER C 1 1
5 11215 1 1 135 SER CA C -8.298 15.810 -0.975 1.00 . A A . 135 SER CA 1 1
5 11216 1 1 135 SER CB C -7.600 16.091 -2.308 1.00 . A A . 135 SER CB 1 1
5 11217 1 1 135 SER H H -6.760 15.610 0.462 1.00 . A A . 135 SER H 1 1
5 11218 1 1 135 SER HA H -9.244 16.344 -0.976 1.00 . A A . 135 SER HA 1 1
5 11219 1 1 135 SER HB2 H -6.660 15.540 -2.367 1.00 . A A . 135 SER HB2 1 1
5 11220 1 1 135 SER HB3 H -8.244 15.770 -3.124 1.00 . A A . 135 SER HB3 1 1
5 11221 1 1 135 SER HG H -7.842 17.949 -1.756 1.00 . A A . 135 SER HG 1 1
5 11222 1 1 135 SER N N -7.453 16.270 0.118 1.00 . A A . 135 SER N 1 1
5 11223 1 1 135 SER O O -7.990 13.462 -1.368 1.00 . A A . 135 SER O 1 1
5 11224 1 1 135 SER OG O -7.336 17.479 -2.435 1.00 . A A . 135 SER OG 1 1
5 11225 1 1 136 GLY C C -10.893 12.489 1.590 1.00 . A A . 136 GLY C 1 1
5 11226 1 1 136 GLY CA C -9.985 12.684 0.386 1.00 . A A . 136 GLY CA 1 1
5 11227 1 1 136 GLY H H -10.065 14.797 0.587 1.00 . A A . 136 GLY H 1 1
5 11228 1 1 136 GLY HA2 H -10.477 12.317 -0.513 1.00 . A A . 136 GLY HA2 1 1
5 11229 1 1 136 GLY HA3 H -9.118 12.061 0.551 1.00 . A A . 136 GLY HA3 1 1
5 11230 1 1 136 GLY N N -9.531 14.050 0.165 1.00 . A A . 136 GLY N 1 1
5 11231 1 1 136 GLY O O -11.695 11.555 1.585 1.00 . A A . 136 GLY O 1 1
5 11232 1 1 137 ASN C C -13.112 13.536 3.335 1.00 . A A . 137 ASN C 1 1
5 11233 1 1 137 ASN CA C -11.684 13.222 3.767 1.00 . A A . 137 ASN CA 1 1
5 11234 1 1 137 ASN CB C -11.239 14.012 5.002 1.00 . A A . 137 ASN CB 1 1
5 11235 1 1 137 ASN CG C -10.630 15.371 4.746 1.00 . A A . 137 ASN CG 1 1
5 11236 1 1 137 ASN H H -10.201 14.147 2.575 1.00 . A A . 137 ASN H 1 1
5 11237 1 1 137 ASN HA H -11.661 12.195 4.093 1.00 . A A . 137 ASN HA 1 1
5 11238 1 1 137 ASN HB2 H -12.094 14.133 5.660 1.00 . A A . 137 ASN HB2 1 1
5 11239 1 1 137 ASN HB3 H -10.507 13.405 5.531 1.00 . A A . 137 ASN HB3 1 1
5 11240 1 1 137 ASN HD21 H -9.368 15.185 6.374 1.00 . A A . 137 ASN HD21 1 1
5 11241 1 1 137 ASN HD22 H -9.080 16.459 5.218 1.00 . A A . 137 ASN HD22 1 1
5 11242 1 1 137 ASN N N -10.785 13.329 2.626 1.00 . A A . 137 ASN N 1 1
5 11243 1 1 137 ASN ND2 N -9.713 15.770 5.605 1.00 . A A . 137 ASN ND2 1 1
5 11244 1 1 137 ASN O O -13.344 14.378 2.457 1.00 . A A . 137 ASN O 1 1
5 11245 1 1 137 ASN OD1 O -10.907 16.053 3.766 1.00 . A A . 137 ASN OD1 1 1
5 11246 1 1 138 GLY C C -16.052 11.869 2.798 1.00 . A A . 138 GLY C 1 1
5 11247 1 1 138 GLY CA C -15.483 12.960 3.707 1.00 . A A . 138 GLY CA 1 1
5 11248 1 1 138 GLY H H -13.772 12.213 4.707 1.00 . A A . 138 GLY H 1 1
5 11249 1 1 138 GLY HA2 H -15.996 12.907 4.663 1.00 . A A . 138 GLY HA2 1 1
5 11250 1 1 138 GLY HA3 H -15.699 13.936 3.272 1.00 . A A . 138 GLY HA3 1 1
5 11251 1 1 138 GLY N N -14.057 12.836 3.959 1.00 . A A . 138 GLY N 1 1
5 11252 1 1 138 GLY O O -17.063 12.117 2.136 1.00 . A A . 138 GLY O 1 1
5 11253 1 1 139 THR C C -15.675 8.224 2.572 1.00 . A A . 139 THR C 1 1
5 11254 1 1 139 THR CA C -16.006 9.572 1.913 1.00 . A A . 139 THR CA 1 1
5 11255 1 1 139 THR CB C -15.474 9.630 0.462 1.00 . A A . 139 THR CB 1 1
5 11256 1 1 139 THR CG2 C -16.422 8.972 -0.540 1.00 . A A . 139 THR CG2 1 1
5 11257 1 1 139 THR H H -14.646 10.463 3.280 1.00 . A A . 139 THR H 1 1
5 11258 1 1 139 THR HA H -17.092 9.678 1.903 1.00 . A A . 139 THR HA 1 1
5 11259 1 1 139 THR HB H -14.507 9.129 0.422 1.00 . A A . 139 THR HB 1 1
5 11260 1 1 139 THR HG1 H -15.813 11.571 0.495 1.00 . A A . 139 THR HG1 1 1
5 11261 1 1 139 THR HG21 H -16.485 7.900 -0.363 1.00 . A A . 139 THR HG21 1 1
5 11262 1 1 139 THR HG22 H -16.058 9.128 -1.556 1.00 . A A . 139 THR HG22 1 1
5 11263 1 1 139 THR HG23 H -17.409 9.422 -0.449 1.00 . A A . 139 THR HG23 1 1
5 11264 1 1 139 THR N N -15.447 10.678 2.701 1.00 . A A . 139 THR N 1 1
5 11265 1 1 139 THR O O -14.758 8.146 3.394 1.00 . A A . 139 THR O 1 1
5 11266 1 1 139 THR OG1 O -15.292 10.943 -0.029 1.00 . A A . 139 THR OG1 1 1
5 11267 1 1 140 THR C C -16.328 4.792 1.567 1.00 . A A . 140 THR C 1 1
5 11268 1 1 140 THR CA C -16.180 5.802 2.700 1.00 . A A . 140 THR CA 1 1
5 11269 1 1 140 THR CB C -17.102 5.580 3.907 1.00 . A A . 140 THR CB 1 1
5 11270 1 1 140 THR CG2 C -18.603 5.672 3.614 1.00 . A A . 140 THR CG2 1 1
5 11271 1 1 140 THR H H -17.132 7.253 1.515 1.00 . A A . 140 THR H 1 1
5 11272 1 1 140 THR HA H -15.155 5.728 3.056 1.00 . A A . 140 THR HA 1 1
5 11273 1 1 140 THR HB H -16.813 6.364 4.582 1.00 . A A . 140 THR HB 1 1
5 11274 1 1 140 THR HG1 H -16.959 4.639 5.570 1.00 . A A . 140 THR HG1 1 1
5 11275 1 1 140 THR HG21 H -18.857 6.667 3.251 1.00 . A A . 140 THR HG21 1 1
5 11276 1 1 140 THR HG22 H -19.170 5.488 4.525 1.00 . A A . 140 THR HG22 1 1
5 11277 1 1 140 THR HG23 H -18.894 4.925 2.875 1.00 . A A . 140 THR HG23 1 1
5 11278 1 1 140 THR N N -16.383 7.154 2.194 1.00 . A A . 140 THR N 1 1
5 11279 1 1 140 THR O O -17.186 4.929 0.686 1.00 . A A . 140 THR O 1 1
5 11280 1 1 140 THR OG1 O -16.851 4.401 4.629 1.00 . A A . 140 THR OG1 1 1
5 11281 1 1 141 PHE C C -15.193 1.409 1.053 1.00 . A A . 141 PHE C 1 1
5 11282 1 1 141 PHE CA C -15.161 2.848 0.514 1.00 . A A . 141 PHE CA 1 1
5 11283 1 1 141 PHE CB C -13.801 3.092 -0.167 1.00 . A A . 141 PHE CB 1 1
5 11284 1 1 141 PHE CD1 C -14.120 5.558 -0.788 1.00 . A A . 141 PHE CD1 1 1
5 11285 1 1 141 PHE CD2 C -11.879 4.699 -0.395 1.00 . A A . 141 PHE CD2 1 1
5 11286 1 1 141 PHE CE1 C -13.571 6.822 -1.065 1.00 . A A . 141 PHE CE1 1 1
5 11287 1 1 141 PHE CE2 C -11.332 5.949 -0.727 1.00 . A A . 141 PHE CE2 1 1
5 11288 1 1 141 PHE CG C -13.274 4.493 -0.424 1.00 . A A . 141 PHE CG 1 1
5 11289 1 1 141 PHE CZ C -12.181 7.020 -1.050 1.00 . A A . 141 PHE CZ 1 1
5 11290 1 1 141 PHE H H -14.950 3.718 2.469 1.00 . A A . 141 PHE H 1 1
5 11291 1 1 141 PHE HA H -15.934 2.946 -0.242 1.00 . A A . 141 PHE HA 1 1
5 11292 1 1 141 PHE HB2 H -13.050 2.572 0.415 1.00 . A A . 141 PHE HB2 1 1
5 11293 1 1 141 PHE HB3 H -13.841 2.589 -1.126 1.00 . A A . 141 PHE HB3 1 1
5 11294 1 1 141 PHE HD1 H -15.188 5.418 -0.873 1.00 . A A . 141 PHE HD1 1 1
5 11295 1 1 141 PHE HD2 H -11.209 3.887 -0.144 1.00 . A A . 141 PHE HD2 1 1
5 11296 1 1 141 PHE HE1 H -14.218 7.639 -1.337 1.00 . A A . 141 PHE HE1 1 1
5 11297 1 1 141 PHE HE2 H -10.258 6.077 -0.732 1.00 . A A . 141 PHE HE2 1 1
5 11298 1 1 141 PHE HZ H -11.768 7.989 -1.297 1.00 . A A . 141 PHE HZ 1 1
5 11299 1 1 141 PHE N N -15.431 3.813 1.581 1.00 . A A . 141 PHE N 1 1
5 11300 1 1 141 PHE O O -15.433 1.188 2.241 1.00 . A A . 141 PHE O 1 1
5 11301 1 1 142 LYS C C -13.699 -1.735 0.436 1.00 . A A . 142 LYS C 1 1
5 11302 1 1 142 LYS CA C -15.021 -0.997 0.571 1.00 . A A . 142 LYS CA 1 1
5 11303 1 1 142 LYS CB C -16.077 -1.683 -0.301 1.00 . A A . 142 LYS CB 1 1
5 11304 1 1 142 LYS CD C -18.544 -1.956 -0.724 1.00 . A A . 142 LYS CD 1 1
5 11305 1 1 142 LYS CE C -19.896 -1.268 -0.576 1.00 . A A . 142 LYS CE 1 1
5 11306 1 1 142 LYS CG C -17.445 -0.988 -0.287 1.00 . A A . 142 LYS CG 1 1
5 11307 1 1 142 LYS H H -14.748 0.649 -0.770 1.00 . A A . 142 LYS H 1 1
5 11308 1 1 142 LYS HA H -15.311 -1.062 1.620 1.00 . A A . 142 LYS HA 1 1
5 11309 1 1 142 LYS HB2 H -15.715 -1.724 -1.326 1.00 . A A . 142 LYS HB2 1 1
5 11310 1 1 142 LYS HB3 H -16.179 -2.703 0.056 1.00 . A A . 142 LYS HB3 1 1
5 11311 1 1 142 LYS HD2 H -18.387 -2.242 -1.764 1.00 . A A . 142 LYS HD2 1 1
5 11312 1 1 142 LYS HD3 H -18.516 -2.844 -0.092 1.00 . A A . 142 LYS HD3 1 1
5 11313 1 1 142 LYS HE2 H -19.998 -0.908 0.451 1.00 . A A . 142 LYS HE2 1 1
5 11314 1 1 142 LYS HE3 H -19.937 -0.408 -1.249 1.00 . A A . 142 LYS HE3 1 1
5 11315 1 1 142 LYS HG2 H -17.662 -0.614 0.711 1.00 . A A . 142 LYS HG2 1 1
5 11316 1 1 142 LYS HG3 H -17.428 -0.136 -0.962 1.00 . A A . 142 LYS HG3 1 1
5 11317 1 1 142 LYS HZ1 H -21.047 -2.427 -1.853 1.00 . A A . 142 LYS HZ1 1 1
5 11318 1 1 142 LYS HZ2 H -21.898 -1.751 -0.660 1.00 . A A . 142 LYS HZ2 1 1
5 11319 1 1 142 LYS HZ3 H -20.935 -3.058 -0.350 1.00 . A A . 142 LYS HZ3 1 1
5 11320 1 1 142 LYS N N -14.925 0.412 0.199 1.00 . A A . 142 LYS N 1 1
5 11321 1 1 142 LYS NZ N -21.006 -2.191 -0.876 1.00 . A A . 142 LYS NZ 1 1
5 11322 1 1 142 LYS O O -13.000 -1.599 -0.570 1.00 . A A . 142 LYS O 1 1
5 11323 1 1 143 LYS C C -12.008 -4.215 0.043 1.00 . A A . 143 LYS C 1 1
5 11324 1 1 143 LYS CA C -12.277 -3.543 1.391 1.00 . A A . 143 LYS CA 1 1
5 11325 1 1 143 LYS CB C -12.442 -4.572 2.529 1.00 . A A . 143 LYS CB 1 1
5 11326 1 1 143 LYS CD C -11.379 -6.870 1.950 1.00 . A A . 143 LYS CD 1 1
5 11327 1 1 143 LYS CE C -10.431 -7.972 2.458 1.00 . A A . 143 LYS CE 1 1
5 11328 1 1 143 LYS CG C -11.252 -5.536 2.717 1.00 . A A . 143 LYS CG 1 1
5 11329 1 1 143 LYS H H -14.045 -2.651 2.188 1.00 . A A . 143 LYS H 1 1
5 11330 1 1 143 LYS HA H -11.417 -2.910 1.627 1.00 . A A . 143 LYS HA 1 1
5 11331 1 1 143 LYS HB2 H -12.552 -4.011 3.460 1.00 . A A . 143 LYS HB2 1 1
5 11332 1 1 143 LYS HB3 H -13.358 -5.149 2.385 1.00 . A A . 143 LYS HB3 1 1
5 11333 1 1 143 LYS HD2 H -12.394 -7.244 2.092 1.00 . A A . 143 LYS HD2 1 1
5 11334 1 1 143 LYS HD3 H -11.218 -6.717 0.883 1.00 . A A . 143 LYS HD3 1 1
5 11335 1 1 143 LYS HE2 H -10.543 -8.064 3.541 1.00 . A A . 143 LYS HE2 1 1
5 11336 1 1 143 LYS HE3 H -10.727 -8.919 2.010 1.00 . A A . 143 LYS HE3 1 1
5 11337 1 1 143 LYS HG2 H -10.334 -5.022 2.424 1.00 . A A . 143 LYS HG2 1 1
5 11338 1 1 143 LYS HG3 H -11.198 -5.769 3.782 1.00 . A A . 143 LYS HG3 1 1
5 11339 1 1 143 LYS HZ1 H -8.461 -8.553 2.499 1.00 . A A . 143 LYS HZ1 1 1
5 11340 1 1 143 LYS HZ2 H -8.661 -6.955 2.706 1.00 . A A . 143 LYS HZ2 1 1
5 11341 1 1 143 LYS HZ3 H -8.785 -7.614 1.193 1.00 . A A . 143 LYS HZ3 1 1
5 11342 1 1 143 LYS N N -13.454 -2.667 1.364 1.00 . A A . 143 LYS N 1 1
5 11343 1 1 143 LYS NZ N -9.000 -7.751 2.171 1.00 . A A . 143 LYS NZ 1 1
5 11344 1 1 143 LYS O O -10.856 -4.316 -0.369 1.00 . A A . 143 LYS O 1 1
5 11345 1 1 144 ARG C C -12.586 -4.450 -3.151 1.00 . A A . 144 ARG C 1 1
5 11346 1 1 144 ARG CA C -12.858 -5.368 -1.946 1.00 . A A . 144 ARG CA 1 1
5 11347 1 1 144 ARG CB C -14.016 -6.370 -2.137 1.00 . A A . 144 ARG CB 1 1
5 11348 1 1 144 ARG CD C -16.435 -6.716 -1.377 1.00 . A A . 144 ARG CD 1 1
5 11349 1 1 144 ARG CG C -15.451 -5.797 -2.129 1.00 . A A . 144 ARG CG 1 1
5 11350 1 1 144 ARG CZ C -16.005 -9.184 -1.597 1.00 . A A . 144 ARG CZ 1 1
5 11351 1 1 144 ARG H H -13.973 -4.530 -0.317 1.00 . A A . 144 ARG H 1 1
5 11352 1 1 144 ARG HA H -11.958 -5.979 -1.852 1.00 . A A . 144 ARG HA 1 1
5 11353 1 1 144 ARG HB2 H -13.864 -6.930 -3.061 1.00 . A A . 144 ARG HB2 1 1
5 11354 1 1 144 ARG HB3 H -13.926 -7.086 -1.319 1.00 . A A . 144 ARG HB3 1 1
5 11355 1 1 144 ARG HD2 H -16.118 -6.818 -0.339 1.00 . A A . 144 ARG HD2 1 1
5 11356 1 1 144 ARG HD3 H -17.414 -6.241 -1.359 1.00 . A A . 144 ARG HD3 1 1
5 11357 1 1 144 ARG HE H -17.044 -8.064 -2.904 1.00 . A A . 144 ARG HE 1 1
5 11358 1 1 144 ARG HG2 H -15.469 -4.823 -1.639 1.00 . A A . 144 ARG HG2 1 1
5 11359 1 1 144 ARG HG3 H -15.789 -5.660 -3.157 1.00 . A A . 144 ARG HG3 1 1
5 11360 1 1 144 ARG HH11 H -15.574 -8.560 0.273 1.00 . A A . 144 ARG HH11 1 1
5 11361 1 1 144 ARG HH12 H -14.577 -9.883 -0.337 1.00 . A A . 144 ARG HH12 1 1
5 11362 1 1 144 ARG HH21 H -16.689 -10.246 -3.186 1.00 . A A . 144 ARG HH21 1 1
5 11363 1 1 144 ARG HH22 H -15.731 -11.167 -2.091 1.00 . A A . 144 ARG HH22 1 1
5 11364 1 1 144 ARG N N -13.039 -4.658 -0.677 1.00 . A A . 144 ARG N 1 1
5 11365 1 1 144 ARG NE N -16.564 -8.042 -2.007 1.00 . A A . 144 ARG NE 1 1
5 11366 1 1 144 ARG NH1 N -15.360 -9.255 -0.441 1.00 . A A . 144 ARG NH1 1 1
5 11367 1 1 144 ARG NH2 N -16.100 -10.269 -2.352 1.00 . A A . 144 ARG NH2 1 1
5 11368 1 1 144 ARG O O -12.317 -4.957 -4.238 1.00 . A A . 144 ARG O 1 1
5 11369 1 1 145 PHE C C -11.611 -1.023 -3.949 1.00 . A A . 145 PHE C 1 1
5 11370 1 1 145 PHE CA C -12.635 -2.163 -4.099 1.00 . A A . 145 PHE CA 1 1
5 11371 1 1 145 PHE CB C -14.077 -1.645 -4.242 1.00 . A A . 145 PHE CB 1 1
5 11372 1 1 145 PHE CD1 C -14.856 -3.313 -6.004 1.00 . A A . 145 PHE CD1 1 1
5 11373 1 1 145 PHE CD2 C -16.357 -2.752 -4.182 1.00 . A A . 145 PHE CD2 1 1
5 11374 1 1 145 PHE CE1 C -15.868 -4.089 -6.595 1.00 . A A . 145 PHE CE1 1 1
5 11375 1 1 145 PHE CE2 C -17.365 -3.536 -4.766 1.00 . A A . 145 PHE CE2 1 1
5 11376 1 1 145 PHE CG C -15.095 -2.633 -4.792 1.00 . A A . 145 PHE CG 1 1
5 11377 1 1 145 PHE CZ C -17.123 -4.208 -5.976 1.00 . A A . 145 PHE CZ 1 1
5 11378 1 1 145 PHE H H -12.761 -2.725 -2.072 1.00 . A A . 145 PHE H 1 1
5 11379 1 1 145 PHE HA H -12.366 -2.669 -5.027 1.00 . A A . 145 PHE HA 1 1
5 11380 1 1 145 PHE HB2 H -14.411 -1.264 -3.277 1.00 . A A . 145 PHE HB2 1 1
5 11381 1 1 145 PHE HB3 H -14.079 -0.797 -4.922 1.00 . A A . 145 PHE HB3 1 1
5 11382 1 1 145 PHE HD1 H -13.911 -3.208 -6.517 1.00 . A A . 145 PHE HD1 1 1
5 11383 1 1 145 PHE HD2 H -16.588 -2.189 -3.292 1.00 . A A . 145 PHE HD2 1 1
5 11384 1 1 145 PHE HE1 H -15.682 -4.583 -7.539 1.00 . A A . 145 PHE HE1 1 1
5 11385 1 1 145 PHE HE2 H -18.337 -3.581 -4.297 1.00 . A A . 145 PHE HE2 1 1
5 11386 1 1 145 PHE HZ H -17.899 -4.804 -6.442 1.00 . A A . 145 PHE HZ 1 1
5 11387 1 1 145 PHE N N -12.602 -3.122 -2.991 1.00 . A A . 145 PHE N 1 1
5 11388 1 1 145 PHE O O -11.862 0.103 -4.380 1.00 . A A . 145 PHE O 1 1
5 11389 1 1 146 ILE C C -8.136 -1.116 -3.865 1.00 . A A . 146 ILE C 1 1
5 11390 1 1 146 ILE CA C -9.324 -0.332 -3.325 1.00 . A A . 146 ILE CA 1 1
5 11391 1 1 146 ILE CB C -9.073 0.247 -1.916 1.00 . A A . 146 ILE CB 1 1
5 11392 1 1 146 ILE CD1 C -10.267 0.999 0.234 1.00 . A A . 146 ILE CD1 1 1
5 11393 1 1 146 ILE CG1 C -10.376 0.767 -1.269 1.00 . A A . 146 ILE CG1 1 1
5 11394 1 1 146 ILE CG2 C -8.039 1.384 -1.969 1.00 . A A . 146 ILE CG2 1 1
5 11395 1 1 146 ILE H H -10.227 -2.209 -3.034 1.00 . A A . 146 ILE H 1 1
5 11396 1 1 146 ILE HA H -9.529 0.497 -4.002 1.00 . A A . 146 ILE HA 1 1
5 11397 1 1 146 ILE HB H -8.656 -0.543 -1.300 1.00 . A A . 146 ILE HB 1 1
5 11398 1 1 146 ILE HD11 H -10.041 0.063 0.749 1.00 . A A . 146 ILE HD11 1 1
5 11399 1 1 146 ILE HD12 H -9.517 1.751 0.470 1.00 . A A . 146 ILE HD12 1 1
5 11400 1 1 146 ILE HD13 H -11.236 1.349 0.572 1.00 . A A . 146 ILE HD13 1 1
5 11401 1 1 146 ILE HG12 H -10.686 1.688 -1.760 1.00 . A A . 146 ILE HG12 1 1
5 11402 1 1 146 ILE HG13 H -11.180 0.048 -1.393 1.00 . A A . 146 ILE HG13 1 1
5 11403 1 1 146 ILE HG21 H -7.132 1.051 -2.473 1.00 . A A . 146 ILE HG21 1 1
5 11404 1 1 146 ILE HG22 H -8.448 2.245 -2.496 1.00 . A A . 146 ILE HG22 1 1
5 11405 1 1 146 ILE HG23 H -7.765 1.694 -0.961 1.00 . A A . 146 ILE HG23 1 1
5 11406 1 1 146 ILE N N -10.445 -1.277 -3.353 1.00 . A A . 146 ILE N 1 1
5 11407 1 1 146 ILE O O -7.853 -2.214 -3.383 1.00 . A A . 146 ILE O 1 1
5 11408 1 1 147 ASP C C -5.720 -0.632 -6.700 1.00 . A A . 147 ASP C 1 1
5 11409 1 1 147 ASP CA C -6.688 -1.437 -5.811 1.00 . A A . 147 ASP CA 1 1
5 11410 1 1 147 ASP CB C -7.556 -2.438 -6.612 1.00 . A A . 147 ASP CB 1 1
5 11411 1 1 147 ASP CG C -8.865 -1.886 -7.185 1.00 . A A . 147 ASP CG 1 1
5 11412 1 1 147 ASP H H -7.849 0.270 -5.307 1.00 . A A . 147 ASP H 1 1
5 11413 1 1 147 ASP HA H -6.047 -2.041 -5.170 1.00 . A A . 147 ASP HA 1 1
5 11414 1 1 147 ASP HB2 H -6.967 -2.860 -7.420 1.00 . A A . 147 ASP HB2 1 1
5 11415 1 1 147 ASP HB3 H -7.809 -3.266 -5.948 1.00 . A A . 147 ASP HB3 1 1
5 11416 1 1 147 ASP N N -7.534 -0.617 -4.944 1.00 . A A . 147 ASP N 1 1
5 11417 1 1 147 ASP O O -4.889 -1.243 -7.372 1.00 . A A . 147 ASP O 1 1
5 11418 1 1 147 ASP OD1 O -8.822 -0.902 -7.964 1.00 . A A . 147 ASP OD1 1 1
5 11419 1 1 147 ASP OD2 O -9.946 -2.429 -6.844 1.00 . A A . 147 ASP OD2 1 1
5 11420 1 1 148 LYS C C -4.201 2.615 -6.425 1.00 . A A . 148 LYS C 1 1
5 11421 1 1 148 LYS CA C -4.736 1.550 -7.364 1.00 . A A . 148 LYS CA 1 1
5 11422 1 1 148 LYS CB C -5.353 2.202 -8.612 1.00 . A A . 148 LYS CB 1 1
5 11423 1 1 148 LYS CD C -3.565 2.428 -10.439 1.00 . A A . 148 LYS CD 1 1
5 11424 1 1 148 LYS CE C -2.228 1.689 -10.504 1.00 . A A . 148 LYS CE 1 1
5 11425 1 1 148 LYS CG C -4.757 1.614 -9.893 1.00 . A A . 148 LYS CG 1 1
5 11426 1 1 148 LYS H H -6.344 1.206 -6.033 1.00 . A A . 148 LYS H 1 1
5 11427 1 1 148 LYS HA H -3.899 0.922 -7.673 1.00 . A A . 148 LYS HA 1 1
5 11428 1 1 148 LYS HB2 H -6.435 2.062 -8.609 1.00 . A A . 148 LYS HB2 1 1
5 11429 1 1 148 LYS HB3 H -5.151 3.272 -8.612 1.00 . A A . 148 LYS HB3 1 1
5 11430 1 1 148 LYS HD2 H -3.832 2.778 -11.437 1.00 . A A . 148 LYS HD2 1 1
5 11431 1 1 148 LYS HD3 H -3.385 3.308 -9.820 1.00 . A A . 148 LYS HD3 1 1
5 11432 1 1 148 LYS HE2 H -1.519 2.369 -10.970 1.00 . A A . 148 LYS HE2 1 1
5 11433 1 1 148 LYS HE3 H -1.867 1.511 -9.489 1.00 . A A . 148 LYS HE3 1 1
5 11434 1 1 148 LYS HG2 H -4.478 0.580 -9.718 1.00 . A A . 148 LYS HG2 1 1
5 11435 1 1 148 LYS HG3 H -5.538 1.608 -10.644 1.00 . A A . 148 LYS HG3 1 1
5 11436 1 1 148 LYS HZ1 H -1.415 -0.093 -11.217 1.00 . A A . 148 LYS HZ1 1 1
5 11437 1 1 148 LYS HZ2 H -2.496 0.576 -12.264 1.00 . A A . 148 LYS HZ2 1 1
5 11438 1 1 148 LYS HZ3 H -2.990 -0.212 -10.910 1.00 . A A . 148 LYS HZ3 1 1
5 11439 1 1 148 LYS N N -5.721 0.712 -6.659 1.00 . A A . 148 LYS N 1 1
5 11440 1 1 148 LYS NZ N -2.291 0.425 -11.278 1.00 . A A . 148 LYS NZ 1 1
5 11441 1 1 148 LYS O O -4.985 3.311 -5.780 1.00 . A A . 148 LYS O 1 1
5 11442 1 1 149 ILE C C -1.006 4.215 -6.135 1.00 . A A . 149 ILE C 1 1
5 11443 1 1 149 ILE CA C -2.196 3.620 -5.406 1.00 . A A . 149 ILE CA 1 1
5 11444 1 1 149 ILE CB C -1.741 2.780 -4.194 1.00 . A A . 149 ILE CB 1 1
5 11445 1 1 149 ILE CD1 C -3.376 0.874 -3.647 1.00 . A A . 149 ILE CD1 1 1
5 11446 1 1 149 ILE CG1 C -2.958 2.317 -3.367 1.00 . A A . 149 ILE CG1 1 1
5 11447 1 1 149 ILE CG2 C -0.748 3.535 -3.293 1.00 . A A . 149 ILE CG2 1 1
5 11448 1 1 149 ILE H H -2.259 2.155 -6.890 1.00 . A A . 149 ILE H 1 1
5 11449 1 1 149 ILE HA H -2.856 4.426 -5.080 1.00 . A A . 149 ILE HA 1 1
5 11450 1 1 149 ILE HB H -1.222 1.898 -4.565 1.00 . A A . 149 ILE HB 1 1
5 11451 1 1 149 ILE HD11 H -3.524 0.697 -4.708 1.00 . A A . 149 ILE HD11 1 1
5 11452 1 1 149 ILE HD12 H -2.589 0.216 -3.289 1.00 . A A . 149 ILE HD12 1 1
5 11453 1 1 149 ILE HD13 H -4.303 0.660 -3.115 1.00 . A A . 149 ILE HD13 1 1
5 11454 1 1 149 ILE HG12 H -2.724 2.372 -2.310 1.00 . A A . 149 ILE HG12 1 1
5 11455 1 1 149 ILE HG13 H -3.803 2.978 -3.544 1.00 . A A . 149 ILE HG13 1 1
5 11456 1 1 149 ILE HG21 H -0.481 2.901 -2.450 1.00 . A A . 149 ILE HG21 1 1
5 11457 1 1 149 ILE HG22 H 0.170 3.757 -3.837 1.00 . A A . 149 ILE HG22 1 1
5 11458 1 1 149 ILE HG23 H -1.193 4.466 -2.940 1.00 . A A . 149 ILE HG23 1 1
5 11459 1 1 149 ILE N N -2.879 2.746 -6.346 1.00 . A A . 149 ILE N 1 1
5 11460 1 1 149 ILE O O -0.269 3.472 -6.778 1.00 . A A . 149 ILE O 1 1
5 11461 1 1 150 THR C C 1.026 7.046 -5.361 1.00 . A A . 150 THR C 1 1
5 11462 1 1 150 THR CA C 0.436 6.170 -6.475 1.00 . A A . 150 THR CA 1 1
5 11463 1 1 150 THR CB C 0.142 6.940 -7.778 1.00 . A A . 150 THR CB 1 1
5 11464 1 1 150 THR CG2 C -0.213 6.016 -8.953 1.00 . A A . 150 THR CG2 1 1
5 11465 1 1 150 THR H H -1.396 6.060 -5.402 1.00 . A A . 150 THR H 1 1
5 11466 1 1 150 THR HA H 1.179 5.413 -6.711 1.00 . A A . 150 THR HA 1 1
5 11467 1 1 150 THR HB H 1.025 7.520 -8.053 1.00 . A A . 150 THR HB 1 1
5 11468 1 1 150 THR HG1 H -0.943 8.441 -8.361 1.00 . A A . 150 THR HG1 1 1
5 11469 1 1 150 THR HG21 H 0.689 5.542 -9.331 1.00 . A A . 150 THR HG21 1 1
5 11470 1 1 150 THR HG22 H -0.642 6.599 -9.763 1.00 . A A . 150 THR HG22 1 1
5 11471 1 1 150 THR HG23 H -0.910 5.222 -8.675 1.00 . A A . 150 THR HG23 1 1
5 11472 1 1 150 THR N N -0.774 5.516 -5.989 1.00 . A A . 150 THR N 1 1
5 11473 1 1 150 THR O O 0.339 7.422 -4.407 1.00 . A A . 150 THR O 1 1
5 11474 1 1 150 THR OG1 O -0.936 7.831 -7.595 1.00 . A A . 150 THR OG1 1 1
5 11475 1 1 151 ILE C C 3.790 9.254 -5.391 1.00 . A A . 151 ILE C 1 1
5 11476 1 1 151 ILE CA C 3.070 8.204 -4.550 1.00 . A A . 151 ILE CA 1 1
5 11477 1 1 151 ILE CB C 4.021 7.357 -3.682 1.00 . A A . 151 ILE CB 1 1
5 11478 1 1 151 ILE CD1 C 3.668 4.986 -2.816 1.00 . A A . 151 ILE CD1 1 1
5 11479 1 1 151 ILE CG1 C 3.228 6.445 -2.720 1.00 . A A . 151 ILE CG1 1 1
5 11480 1 1 151 ILE CG2 C 4.959 8.242 -2.842 1.00 . A A . 151 ILE CG2 1 1
5 11481 1 1 151 ILE H H 2.826 6.989 -6.265 1.00 . A A . 151 ILE H 1 1
5 11482 1 1 151 ILE HA H 2.369 8.711 -3.890 1.00 . A A . 151 ILE HA 1 1
5 11483 1 1 151 ILE HB H 4.637 6.748 -4.347 1.00 . A A . 151 ILE HB 1 1
5 11484 1 1 151 ILE HD11 H 3.183 4.412 -2.031 1.00 . A A . 151 ILE HD11 1 1
5 11485 1 1 151 ILE HD12 H 3.352 4.589 -3.782 1.00 . A A . 151 ILE HD12 1 1
5 11486 1 1 151 ILE HD13 H 4.752 4.906 -2.702 1.00 . A A . 151 ILE HD13 1 1
5 11487 1 1 151 ILE HG12 H 3.358 6.798 -1.702 1.00 . A A . 151 ILE HG12 1 1
5 11488 1 1 151 ILE HG13 H 2.160 6.483 -2.921 1.00 . A A . 151 ILE HG13 1 1
5 11489 1 1 151 ILE HG21 H 5.540 7.624 -2.157 1.00 . A A . 151 ILE HG21 1 1
5 11490 1 1 151 ILE HG22 H 5.649 8.785 -3.487 1.00 . A A . 151 ILE HG22 1 1
5 11491 1 1 151 ILE HG23 H 4.375 8.955 -2.258 1.00 . A A . 151 ILE HG23 1 1
5 11492 1 1 151 ILE N N 2.318 7.354 -5.468 1.00 . A A . 151 ILE N 1 1
5 11493 1 1 151 ILE O O 4.634 8.915 -6.225 1.00 . A A . 151 ILE O 1 1
5 11494 1 1 152 ASP C C 4.970 12.369 -5.049 1.00 . A A . 152 ASP C 1 1
5 11495 1 1 152 ASP CA C 3.923 11.684 -5.897 1.00 . A A . 152 ASP CA 1 1
5 11496 1 1 152 ASP CB C 2.781 12.671 -6.204 1.00 . A A . 152 ASP CB 1 1
5 11497 1 1 152 ASP CG C 2.643 13.059 -7.672 1.00 . A A . 152 ASP CG 1 1
5 11498 1 1 152 ASP H H 2.804 10.670 -4.389 1.00 . A A . 152 ASP H 1 1
5 11499 1 1 152 ASP HA H 4.398 11.354 -6.821 1.00 . A A . 152 ASP HA 1 1
5 11500 1 1 152 ASP HB2 H 1.829 12.254 -5.882 1.00 . A A . 152 ASP HB2 1 1
5 11501 1 1 152 ASP HB3 H 2.932 13.590 -5.639 1.00 . A A . 152 ASP HB3 1 1
5 11502 1 1 152 ASP N N 3.416 10.511 -5.186 1.00 . A A . 152 ASP N 1 1
5 11503 1 1 152 ASP O O 6.061 12.693 -5.564 1.00 . A A . 152 ASP O 1 1
5 11504 1 1 152 ASP OD1 O 3.252 12.421 -8.567 1.00 . A A . 152 ASP OD1 1 1
5 11505 1 1 152 ASP OD2 O 1.771 13.905 -7.958 1.00 . A A . 152 ASP OD2 1 1
6 11506 1 1 1 GLY C C 24.893 3.762 6.855 1.00 . A A . 1 GLY C 1 1
6 11507 1 1 1 GLY CA C 24.878 4.823 7.931 1.00 . A A . 1 GLY CA 1 1
6 11508 1 1 1 GLY H1 H 25.982 6.173 6.774 1.00 . A A . 1 GLY H1 1 1
6 11509 1 1 1 GLY HA2 H 25.007 4.354 8.906 1.00 . A A . 1 GLY HA2 1 1
6 11510 1 1 1 GLY HA3 H 23.929 5.357 7.899 1.00 . A A . 1 GLY HA3 1 1
6 11511 1 1 1 GLY N N 25.973 5.763 7.686 1.00 . A A . 1 GLY N 1 1
6 11512 1 1 1 GLY O O 25.347 4.005 5.731 1.00 . A A . 1 GLY O 1 1
6 11513 1 1 2 GLU C C 23.000 0.830 6.267 1.00 . A A . 2 GLU C 1 1
6 11514 1 1 2 GLU CA C 24.414 1.403 6.349 1.00 . A A . 2 GLU CA 1 1
6 11515 1 1 2 GLU CB C 25.440 0.378 6.869 1.00 . A A . 2 GLU CB 1 1
6 11516 1 1 2 GLU CD C 27.086 1.505 8.433 1.00 . A A . 2 GLU CD 1 1
6 11517 1 1 2 GLU CG C 26.867 0.920 7.035 1.00 . A A . 2 GLU CG 1 1
6 11518 1 1 2 GLU H H 24.069 2.434 8.153 1.00 . A A . 2 GLU H 1 1
6 11519 1 1 2 GLU HA H 24.695 1.700 5.338 1.00 . A A . 2 GLU HA 1 1
6 11520 1 1 2 GLU HB2 H 25.093 -0.050 7.811 1.00 . A A . 2 GLU HB2 1 1
6 11521 1 1 2 GLU HB3 H 25.500 -0.432 6.150 1.00 . A A . 2 GLU HB3 1 1
6 11522 1 1 2 GLU HG2 H 27.563 0.091 6.894 1.00 . A A . 2 GLU HG2 1 1
6 11523 1 1 2 GLU HG3 H 27.087 1.657 6.259 1.00 . A A . 2 GLU HG3 1 1
6 11524 1 1 2 GLU N N 24.405 2.577 7.199 1.00 . A A . 2 GLU N 1 1
6 11525 1 1 2 GLU O O 22.838 -0.381 6.081 1.00 . A A . 2 GLU O 1 1
6 11526 1 1 2 GLU OE1 O 27.154 0.701 9.389 1.00 . A A . 2 GLU OE1 1 1
6 11527 1 1 2 GLU OE2 O 27.208 2.747 8.565 1.00 . A A . 2 GLU OE2 1 1
6 11528 1 1 3 GLU C C 20.308 0.956 4.817 1.00 . A A . 3 GLU C 1 1
6 11529 1 1 3 GLU CA C 20.582 1.308 6.285 1.00 . A A . 3 GLU CA 1 1
6 11530 1 1 3 GLU CB C 19.620 2.370 6.866 1.00 . A A . 3 GLU CB 1 1
6 11531 1 1 3 GLU CD C 17.124 2.617 7.609 1.00 . A A . 3 GLU CD 1 1
6 11532 1 1 3 GLU CG C 18.224 1.736 7.007 1.00 . A A . 3 GLU CG 1 1
6 11533 1 1 3 GLU H H 22.208 2.673 6.485 1.00 . A A . 3 GLU H 1 1
6 11534 1 1 3 GLU HA H 20.447 0.401 6.876 1.00 . A A . 3 GLU HA 1 1
6 11535 1 1 3 GLU HB2 H 19.973 2.675 7.852 1.00 . A A . 3 GLU HB2 1 1
6 11536 1 1 3 GLU HB3 H 19.577 3.247 6.221 1.00 . A A . 3 GLU HB3 1 1
6 11537 1 1 3 GLU HG2 H 17.882 1.401 6.027 1.00 . A A . 3 GLU HG2 1 1
6 11538 1 1 3 GLU HG3 H 18.321 0.855 7.642 1.00 . A A . 3 GLU HG3 1 1
6 11539 1 1 3 GLU N N 21.981 1.687 6.418 1.00 . A A . 3 GLU N 1 1
6 11540 1 1 3 GLU O O 19.839 1.765 4.013 1.00 . A A . 3 GLU O 1 1
6 11541 1 1 3 GLU OE1 O 17.142 3.866 7.511 1.00 . A A . 3 GLU OE1 1 1
6 11542 1 1 3 GLU OE2 O 16.125 2.032 8.089 1.00 . A A . 3 GLU OE2 1 1
6 11543 1 1 4 LYS C C 19.375 -2.161 3.694 1.00 . A A . 4 LYS C 1 1
6 11544 1 1 4 LYS CA C 20.211 -0.969 3.264 1.00 . A A . 4 LYS CA 1 1
6 11545 1 1 4 LYS CB C 21.397 -1.395 2.396 1.00 . A A . 4 LYS CB 1 1
6 11546 1 1 4 LYS CD C 23.275 -0.619 0.897 1.00 . A A . 4 LYS CD 1 1
6 11547 1 1 4 LYS CE C 24.191 0.548 0.526 1.00 . A A . 4 LYS CE 1 1
6 11548 1 1 4 LYS CG C 22.200 -0.182 1.894 1.00 . A A . 4 LYS CG 1 1
6 11549 1 1 4 LYS H H 21.090 -0.844 5.184 1.00 . A A . 4 LYS H 1 1
6 11550 1 1 4 LYS HA H 19.598 -0.286 2.684 1.00 . A A . 4 LYS HA 1 1
6 11551 1 1 4 LYS HB2 H 22.042 -2.062 2.967 1.00 . A A . 4 LYS HB2 1 1
6 11552 1 1 4 LYS HB3 H 21.004 -1.956 1.546 1.00 . A A . 4 LYS HB3 1 1
6 11553 1 1 4 LYS HD2 H 23.885 -1.396 1.352 1.00 . A A . 4 LYS HD2 1 1
6 11554 1 1 4 LYS HD3 H 22.791 -1.012 0.000 1.00 . A A . 4 LYS HD3 1 1
6 11555 1 1 4 LYS HE2 H 23.585 1.407 0.229 1.00 . A A . 4 LYS HE2 1 1
6 11556 1 1 4 LYS HE3 H 24.781 0.824 1.401 1.00 . A A . 4 LYS HE3 1 1
6 11557 1 1 4 LYS HG2 H 21.529 0.524 1.404 1.00 . A A . 4 LYS HG2 1 1
6 11558 1 1 4 LYS HG3 H 22.676 0.312 2.742 1.00 . A A . 4 LYS HG3 1 1
6 11559 1 1 4 LYS HZ1 H 25.590 -0.679 -0.395 1.00 . A A . 4 LYS HZ1 1 1
6 11560 1 1 4 LYS HZ2 H 25.763 0.910 -0.780 1.00 . A A . 4 LYS HZ2 1 1
6 11561 1 1 4 LYS HZ3 H 24.533 0.067 -1.434 1.00 . A A . 4 LYS HZ3 1 1
6 11562 1 1 4 LYS N N 20.632 -0.287 4.471 1.00 . A A . 4 LYS N 1 1
6 11563 1 1 4 LYS NZ N 25.085 0.183 -0.590 1.00 . A A . 4 LYS NZ 1 1
6 11564 1 1 4 LYS O O 19.483 -2.636 4.832 1.00 . A A . 4 LYS O 1 1
6 11565 1 1 5 MET C C 17.397 -4.413 1.656 1.00 . A A . 5 MET C 1 1
6 11566 1 1 5 MET CA C 17.625 -3.759 3.016 1.00 . A A . 5 MET CA 1 1
6 11567 1 1 5 MET CB C 16.328 -3.213 3.643 1.00 . A A . 5 MET CB 1 1
6 11568 1 1 5 MET CE C 14.238 -0.048 1.957 1.00 . A A . 5 MET CE 1 1
6 11569 1 1 5 MET CG C 15.459 -2.449 2.635 1.00 . A A . 5 MET CG 1 1
6 11570 1 1 5 MET H H 18.502 -2.256 1.866 1.00 . A A . 5 MET H 1 1
6 11571 1 1 5 MET HA H 18.095 -4.473 3.687 1.00 . A A . 5 MET HA 1 1
6 11572 1 1 5 MET HB2 H 15.763 -4.025 4.078 1.00 . A A . 5 MET HB2 1 1
6 11573 1 1 5 MET HB3 H 16.587 -2.541 4.458 1.00 . A A . 5 MET HB3 1 1
6 11574 1 1 5 MET HE1 H 15.205 0.420 1.780 1.00 . A A . 5 MET HE1 1 1
6 11575 1 1 5 MET HE2 H 13.946 -0.574 1.051 1.00 . A A . 5 MET HE2 1 1
6 11576 1 1 5 MET HE3 H 13.513 0.735 2.182 1.00 . A A . 5 MET HE3 1 1
6 11577 1 1 5 MET HG2 H 16.136 -1.920 1.975 1.00 . A A . 5 MET HG2 1 1
6 11578 1 1 5 MET HG3 H 14.894 -3.161 2.032 1.00 . A A . 5 MET HG3 1 1
6 11579 1 1 5 MET N N 18.536 -2.651 2.799 1.00 . A A . 5 MET N 1 1
6 11580 1 1 5 MET O O 17.699 -3.787 0.638 1.00 . A A . 5 MET O 1 1
6 11581 1 1 5 MET SD S 14.322 -1.225 3.342 1.00 . A A . 5 MET SD 1 1
6 11582 1 1 6 THR C C 15.194 -6.052 -0.129 1.00 . A A . 6 THR C 1 1
6 11583 1 1 6 THR CA C 16.625 -6.301 0.343 1.00 . A A . 6 THR CA 1 1
6 11584 1 1 6 THR CB C 16.992 -7.788 0.478 1.00 . A A . 6 THR CB 1 1
6 11585 1 1 6 THR CG2 C 18.413 -7.944 1.030 1.00 . A A . 6 THR CG2 1 1
6 11586 1 1 6 THR H H 16.631 -6.133 2.459 1.00 . A A . 6 THR H 1 1
6 11587 1 1 6 THR HA H 17.287 -5.875 -0.410 1.00 . A A . 6 THR HA 1 1
6 11588 1 1 6 THR HB H 16.958 -8.244 -0.513 1.00 . A A . 6 THR HB 1 1
6 11589 1 1 6 THR HG1 H 16.554 -9.228 1.719 1.00 . A A . 6 THR HG1 1 1
6 11590 1 1 6 THR HG21 H 18.422 -7.853 2.115 1.00 . A A . 6 THR HG21 1 1
6 11591 1 1 6 THR HG22 H 19.078 -7.189 0.612 1.00 . A A . 6 THR HG22 1 1
6 11592 1 1 6 THR HG23 H 18.792 -8.915 0.746 1.00 . A A . 6 THR HG23 1 1
6 11593 1 1 6 THR N N 16.858 -5.624 1.612 1.00 . A A . 6 THR N 1 1
6 11594 1 1 6 THR O O 14.383 -5.474 0.605 1.00 . A A . 6 THR O 1 1
6 11595 1 1 6 THR OG1 O 16.080 -8.471 1.321 1.00 . A A . 6 THR OG1 1 1
6 11596 1 1 7 ASN C C 12.525 -7.164 -0.832 1.00 . A A . 7 ASN C 1 1
6 11597 1 1 7 ASN CA C 13.489 -6.540 -1.845 1.00 . A A . 7 ASN CA 1 1
6 11598 1 1 7 ASN CB C 13.418 -7.308 -3.179 1.00 . A A . 7 ASN CB 1 1
6 11599 1 1 7 ASN CG C 13.343 -6.425 -4.416 1.00 . A A . 7 ASN CG 1 1
6 11600 1 1 7 ASN H H 15.580 -6.950 -1.910 1.00 . A A . 7 ASN H 1 1
6 11601 1 1 7 ASN HA H 13.172 -5.507 -2.007 1.00 . A A . 7 ASN HA 1 1
6 11602 1 1 7 ASN HB2 H 14.267 -7.985 -3.281 1.00 . A A . 7 ASN HB2 1 1
6 11603 1 1 7 ASN HB3 H 12.518 -7.923 -3.175 1.00 . A A . 7 ASN HB3 1 1
6 11604 1 1 7 ASN HD21 H 14.719 -5.081 -3.728 1.00 . A A . 7 ASN HD21 1 1
6 11605 1 1 7 ASN HD22 H 14.187 -4.880 -5.393 1.00 . A A . 7 ASN HD22 1 1
6 11606 1 1 7 ASN N N 14.858 -6.542 -1.329 1.00 . A A . 7 ASN N 1 1
6 11607 1 1 7 ASN ND2 N 14.127 -5.369 -4.507 1.00 . A A . 7 ASN ND2 1 1
6 11608 1 1 7 ASN O O 11.439 -6.628 -0.630 1.00 . A A . 7 ASN O 1 1
6 11609 1 1 7 ASN OD1 O 12.593 -6.717 -5.345 1.00 . A A . 7 ASN OD1 1 1
6 11610 1 1 8 GLY C C 11.813 -8.021 1.999 1.00 . A A . 8 GLY C 1 1
6 11611 1 1 8 GLY CA C 12.162 -8.950 0.845 1.00 . A A . 8 GLY CA 1 1
6 11612 1 1 8 GLY H H 13.858 -8.617 -0.371 1.00 . A A . 8 GLY H 1 1
6 11613 1 1 8 GLY HA2 H 11.255 -9.368 0.406 1.00 . A A . 8 GLY HA2 1 1
6 11614 1 1 8 GLY HA3 H 12.765 -9.763 1.238 1.00 . A A . 8 GLY HA3 1 1
6 11615 1 1 8 GLY N N 12.939 -8.254 -0.172 1.00 . A A . 8 GLY N 1 1
6 11616 1 1 8 GLY O O 10.640 -7.802 2.308 1.00 . A A . 8 GLY O 1 1
6 11617 1 1 9 GLN C C 11.790 -5.318 3.276 1.00 . A A . 9 GLN C 1 1
6 11618 1 1 9 GLN CA C 12.654 -6.497 3.719 1.00 . A A . 9 GLN CA 1 1
6 11619 1 1 9 GLN CB C 13.991 -5.973 4.251 1.00 . A A . 9 GLN CB 1 1
6 11620 1 1 9 GLN CD C 15.852 -7.652 4.589 1.00 . A A . 9 GLN CD 1 1
6 11621 1 1 9 GLN CG C 14.717 -6.888 5.248 1.00 . A A . 9 GLN CG 1 1
6 11622 1 1 9 GLN H H 13.779 -7.616 2.280 1.00 . A A . 9 GLN H 1 1
6 11623 1 1 9 GLN HA H 12.123 -7.004 4.526 1.00 . A A . 9 GLN HA 1 1
6 11624 1 1 9 GLN HB2 H 14.638 -5.750 3.403 1.00 . A A . 9 GLN HB2 1 1
6 11625 1 1 9 GLN HB3 H 13.799 -5.034 4.768 1.00 . A A . 9 GLN HB3 1 1
6 11626 1 1 9 GLN HE21 H 14.963 -9.467 4.881 1.00 . A A . 9 GLN HE21 1 1
6 11627 1 1 9 GLN HE22 H 16.452 -9.469 3.970 1.00 . A A . 9 GLN HE22 1 1
6 11628 1 1 9 GLN HG2 H 15.159 -6.264 6.026 1.00 . A A . 9 GLN HG2 1 1
6 11629 1 1 9 GLN HG3 H 14.017 -7.574 5.723 1.00 . A A . 9 GLN HG3 1 1
6 11630 1 1 9 GLN N N 12.844 -7.442 2.627 1.00 . A A . 9 GLN N 1 1
6 11631 1 1 9 GLN NE2 N 15.739 -8.962 4.489 1.00 . A A . 9 GLN NE2 1 1
6 11632 1 1 9 GLN O O 10.831 -5.004 3.972 1.00 . A A . 9 GLN O 1 1
6 11633 1 1 9 GLN OE1 O 16.840 -7.054 4.168 1.00 . A A . 9 GLN OE1 1 1
6 11634 1 1 10 LEU C C 9.894 -3.849 1.528 1.00 . A A . 10 LEU C 1 1
6 11635 1 1 10 LEU CA C 11.370 -3.512 1.646 1.00 . A A . 10 LEU CA 1 1
6 11636 1 1 10 LEU CB C 11.956 -3.085 0.292 1.00 . A A . 10 LEU CB 1 1
6 11637 1 1 10 LEU CD1 C 10.945 -0.744 0.663 1.00 . A A . 10 LEU CD1 1 1
6 11638 1 1 10 LEU CD2 C 12.188 -1.291 -1.433 1.00 . A A . 10 LEU CD2 1 1
6 11639 1 1 10 LEU CG C 11.272 -1.856 -0.344 1.00 . A A . 10 LEU CG 1 1
6 11640 1 1 10 LEU H H 12.909 -4.952 1.612 1.00 . A A . 10 LEU H 1 1
6 11641 1 1 10 LEU HA H 11.483 -2.700 2.363 1.00 . A A . 10 LEU HA 1 1
6 11642 1 1 10 LEU HB2 H 13.008 -2.884 0.445 1.00 . A A . 10 LEU HB2 1 1
6 11643 1 1 10 LEU HB3 H 11.903 -3.912 -0.419 1.00 . A A . 10 LEU HB3 1 1
6 11644 1 1 10 LEU HD11 H 10.040 -1.000 1.209 1.00 . A A . 10 LEU HD11 1 1
6 11645 1 1 10 LEU HD12 H 10.755 0.203 0.157 1.00 . A A . 10 LEU HD12 1 1
6 11646 1 1 10 LEU HD13 H 11.752 -0.632 1.375 1.00 . A A . 10 LEU HD13 1 1
6 11647 1 1 10 LEU HD21 H 11.687 -0.468 -1.940 1.00 . A A . 10 LEU HD21 1 1
6 11648 1 1 10 LEU HD22 H 12.391 -2.067 -2.172 1.00 . A A . 10 LEU HD22 1 1
6 11649 1 1 10 LEU HD23 H 13.131 -0.941 -1.017 1.00 . A A . 10 LEU HD23 1 1
6 11650 1 1 10 LEU HG H 10.338 -2.168 -0.812 1.00 . A A . 10 LEU HG 1 1
6 11651 1 1 10 LEU N N 12.110 -4.656 2.158 1.00 . A A . 10 LEU N 1 1
6 11652 1 1 10 LEU O O 9.059 -3.185 2.152 1.00 . A A . 10 LEU O 1 1
6 11653 1 1 11 TRP C C 7.570 -5.584 1.966 1.00 . A A . 11 TRP C 1 1
6 11654 1 1 11 TRP CA C 8.235 -5.385 0.610 1.00 . A A . 11 TRP CA 1 1
6 11655 1 1 11 TRP CB C 8.187 -6.688 -0.188 1.00 . A A . 11 TRP CB 1 1
6 11656 1 1 11 TRP CD1 C 5.871 -6.668 -1.189 1.00 . A A . 11 TRP CD1 1 1
6 11657 1 1 11 TRP CD2 C 6.081 -8.217 0.400 1.00 . A A . 11 TRP CD2 1 1
6 11658 1 1 11 TRP CE2 C 4.739 -8.299 -0.084 1.00 . A A . 11 TRP CE2 1 1
6 11659 1 1 11 TRP CE3 C 6.453 -9.084 1.447 1.00 . A A . 11 TRP CE3 1 1
6 11660 1 1 11 TRP CG C 6.787 -7.191 -0.353 1.00 . A A . 11 TRP CG 1 1
6 11661 1 1 11 TRP CH2 C 4.217 -10.064 1.486 1.00 . A A . 11 TRP CH2 1 1
6 11662 1 1 11 TRP CZ2 C 3.819 -9.229 0.422 1.00 . A A . 11 TRP CZ2 1 1
6 11663 1 1 11 TRP CZ3 C 5.528 -9.991 1.989 1.00 . A A . 11 TRP CZ3 1 1
6 11664 1 1 11 TRP H H 10.346 -5.364 0.255 1.00 . A A . 11 TRP H 1 1
6 11665 1 1 11 TRP HA H 7.674 -4.628 0.061 1.00 . A A . 11 TRP HA 1 1
6 11666 1 1 11 TRP HB2 H 8.624 -6.528 -1.172 1.00 . A A . 11 TRP HB2 1 1
6 11667 1 1 11 TRP HB3 H 8.778 -7.452 0.318 1.00 . A A . 11 TRP HB3 1 1
6 11668 1 1 11 TRP HD1 H 6.077 -5.839 -1.844 1.00 . A A . 11 TRP HD1 1 1
6 11669 1 1 11 TRP HE1 H 3.909 -7.226 -1.746 1.00 . A A . 11 TRP HE1 1 1
6 11670 1 1 11 TRP HE3 H 7.471 -9.066 1.811 1.00 . A A . 11 TRP HE3 1 1
6 11671 1 1 11 TRP HH2 H 3.549 -10.804 1.903 1.00 . A A . 11 TRP HH2 1 1
6 11672 1 1 11 TRP HZ2 H 2.844 -9.327 -0.050 1.00 . A A . 11 TRP HZ2 1 1
6 11673 1 1 11 TRP HZ3 H 5.840 -10.670 2.764 1.00 . A A . 11 TRP HZ3 1 1
6 11674 1 1 11 TRP N N 9.593 -4.899 0.764 1.00 . A A . 11 TRP N 1 1
6 11675 1 1 11 TRP NE1 N 4.680 -7.358 -1.092 1.00 . A A . 11 TRP NE1 1 1
6 11676 1 1 11 TRP O O 6.480 -5.058 2.180 1.00 . A A . 11 TRP O 1 1
6 11677 1 1 12 LYS C C 7.397 -5.439 5.068 1.00 . A A . 12 LYS C 1 1
6 11678 1 1 12 LYS CA C 7.506 -6.658 4.140 1.00 . A A . 12 LYS CA 1 1
6 11679 1 1 12 LYS CB C 8.227 -7.834 4.818 1.00 . A A . 12 LYS CB 1 1
6 11680 1 1 12 LYS CD C 7.827 -8.665 7.221 1.00 . A A . 12 LYS CD 1 1
6 11681 1 1 12 LYS CE C 9.148 -9.426 7.333 1.00 . A A . 12 LYS CE 1 1
6 11682 1 1 12 LYS CG C 7.304 -8.598 5.786 1.00 . A A . 12 LYS CG 1 1
6 11683 1 1 12 LYS H H 9.086 -6.749 2.677 1.00 . A A . 12 LYS H 1 1
6 11684 1 1 12 LYS HA H 6.484 -6.964 3.869 1.00 . A A . 12 LYS HA 1 1
6 11685 1 1 12 LYS HB2 H 8.569 -8.541 4.058 1.00 . A A . 12 LYS HB2 1 1
6 11686 1 1 12 LYS HB3 H 9.109 -7.453 5.334 1.00 . A A . 12 LYS HB3 1 1
6 11687 1 1 12 LYS HD2 H 7.947 -7.649 7.597 1.00 . A A . 12 LYS HD2 1 1
6 11688 1 1 12 LYS HD3 H 7.068 -9.165 7.822 1.00 . A A . 12 LYS HD3 1 1
6 11689 1 1 12 LYS HE2 H 8.989 -10.461 7.025 1.00 . A A . 12 LYS HE2 1 1
6 11690 1 1 12 LYS HE3 H 9.887 -8.981 6.665 1.00 . A A . 12 LYS HE3 1 1
6 11691 1 1 12 LYS HG2 H 6.346 -8.099 5.852 1.00 . A A . 12 LYS HG2 1 1
6 11692 1 1 12 LYS HG3 H 7.102 -9.597 5.387 1.00 . A A . 12 LYS HG3 1 1
6 11693 1 1 12 LYS HZ1 H 8.979 -9.747 9.374 1.00 . A A . 12 LYS HZ1 1 1
6 11694 1 1 12 LYS HZ2 H 9.959 -8.491 9.005 1.00 . A A . 12 LYS HZ2 1 1
6 11695 1 1 12 LYS HZ3 H 10.471 -10.046 8.768 1.00 . A A . 12 LYS HZ3 1 1
6 11696 1 1 12 LYS N N 8.180 -6.330 2.890 1.00 . A A . 12 LYS N 1 1
6 11697 1 1 12 LYS NZ N 9.674 -9.418 8.709 1.00 . A A . 12 LYS NZ 1 1
6 11698 1 1 12 LYS O O 6.398 -5.324 5.768 1.00 . A A . 12 LYS O 1 1
6 11699 1 1 13 LYS C C 6.856 -2.525 5.301 1.00 . A A . 13 LYS C 1 1
6 11700 1 1 13 LYS CA C 8.121 -3.222 5.798 1.00 . A A . 13 LYS CA 1 1
6 11701 1 1 13 LYS CB C 9.332 -2.273 5.719 1.00 . A A . 13 LYS CB 1 1
6 11702 1 1 13 LYS CD C 11.516 -1.615 6.911 1.00 . A A . 13 LYS CD 1 1
6 11703 1 1 13 LYS CE C 11.924 -0.674 5.768 1.00 . A A . 13 LYS CE 1 1
6 11704 1 1 13 LYS CG C 10.586 -2.760 6.470 1.00 . A A . 13 LYS CG 1 1
6 11705 1 1 13 LYS H H 9.154 -4.592 4.480 1.00 . A A . 13 LYS H 1 1
6 11706 1 1 13 LYS HA H 7.947 -3.480 6.841 1.00 . A A . 13 LYS HA 1 1
6 11707 1 1 13 LYS HB2 H 9.583 -2.080 4.675 1.00 . A A . 13 LYS HB2 1 1
6 11708 1 1 13 LYS HB3 H 9.021 -1.333 6.173 1.00 . A A . 13 LYS HB3 1 1
6 11709 1 1 13 LYS HD2 H 11.015 -1.046 7.691 1.00 . A A . 13 LYS HD2 1 1
6 11710 1 1 13 LYS HD3 H 12.416 -2.053 7.345 1.00 . A A . 13 LYS HD3 1 1
6 11711 1 1 13 LYS HE2 H 12.429 -1.265 5.005 1.00 . A A . 13 LYS HE2 1 1
6 11712 1 1 13 LYS HE3 H 11.029 -0.234 5.328 1.00 . A A . 13 LYS HE3 1 1
6 11713 1 1 13 LYS HG2 H 10.283 -3.305 7.364 1.00 . A A . 13 LYS HG2 1 1
6 11714 1 1 13 LYS HG3 H 11.152 -3.440 5.838 1.00 . A A . 13 LYS HG3 1 1
6 11715 1 1 13 LYS HZ1 H 12.366 1.024 6.888 1.00 . A A . 13 LYS HZ1 1 1
6 11716 1 1 13 LYS HZ2 H 13.110 1.012 5.453 1.00 . A A . 13 LYS HZ2 1 1
6 11717 1 1 13 LYS HZ3 H 13.672 0.038 6.647 1.00 . A A . 13 LYS HZ3 1 1
6 11718 1 1 13 LYS N N 8.322 -4.471 5.050 1.00 . A A . 13 LYS N 1 1
6 11719 1 1 13 LYS NZ N 12.825 0.410 6.222 1.00 . A A . 13 LYS NZ 1 1
6 11720 1 1 13 LYS O O 6.065 -2.015 6.098 1.00 . A A . 13 LYS O 1 1
6 11721 1 1 14 VAL C C 4.235 -2.929 3.767 1.00 . A A . 14 VAL C 1 1
6 11722 1 1 14 VAL CA C 5.409 -2.010 3.407 1.00 . A A . 14 VAL CA 1 1
6 11723 1 1 14 VAL CB C 5.597 -1.803 1.894 1.00 . A A . 14 VAL CB 1 1
6 11724 1 1 14 VAL CG1 C 4.288 -1.430 1.198 1.00 . A A . 14 VAL CG1 1 1
6 11725 1 1 14 VAL CG2 C 6.604 -0.677 1.634 1.00 . A A . 14 VAL CG2 1 1
6 11726 1 1 14 VAL H H 7.321 -2.932 3.360 1.00 . A A . 14 VAL H 1 1
6 11727 1 1 14 VAL HA H 5.196 -1.035 3.853 1.00 . A A . 14 VAL HA 1 1
6 11728 1 1 14 VAL HB H 5.979 -2.711 1.438 1.00 . A A . 14 VAL HB 1 1
6 11729 1 1 14 VAL HG11 H 3.772 -0.657 1.762 1.00 . A A . 14 VAL HG11 1 1
6 11730 1 1 14 VAL HG12 H 4.485 -1.064 0.194 1.00 . A A . 14 VAL HG12 1 1
6 11731 1 1 14 VAL HG13 H 3.646 -2.304 1.123 1.00 . A A . 14 VAL HG13 1 1
6 11732 1 1 14 VAL HG21 H 6.800 -0.612 0.568 1.00 . A A . 14 VAL HG21 1 1
6 11733 1 1 14 VAL HG22 H 6.194 0.275 1.969 1.00 . A A . 14 VAL HG22 1 1
6 11734 1 1 14 VAL HG23 H 7.548 -0.876 2.135 1.00 . A A . 14 VAL HG23 1 1
6 11735 1 1 14 VAL N N 6.642 -2.514 3.988 1.00 . A A . 14 VAL N 1 1
6 11736 1 1 14 VAL O O 3.181 -2.411 4.114 1.00 . A A . 14 VAL O 1 1
6 11737 1 1 15 LYS C C 2.693 -4.912 5.379 1.00 . A A . 15 LYS C 1 1
6 11738 1 1 15 LYS CA C 3.200 -5.125 3.954 1.00 . A A . 15 LYS CA 1 1
6 11739 1 1 15 LYS CB C 3.480 -6.592 3.578 1.00 . A A . 15 LYS CB 1 1
6 11740 1 1 15 LYS CD C 3.029 -8.070 5.667 1.00 . A A . 15 LYS CD 1 1
6 11741 1 1 15 LYS CE C 3.112 -9.598 5.787 1.00 . A A . 15 LYS CE 1 1
6 11742 1 1 15 LYS CG C 4.045 -7.503 4.652 1.00 . A A . 15 LYS CG 1 1
6 11743 1 1 15 LYS H H 5.229 -4.675 3.448 1.00 . A A . 15 LYS H 1 1
6 11744 1 1 15 LYS HA H 2.440 -4.797 3.266 1.00 . A A . 15 LYS HA 1 1
6 11745 1 1 15 LYS HB2 H 2.603 -7.049 3.181 1.00 . A A . 15 LYS HB2 1 1
6 11746 1 1 15 LYS HB3 H 4.191 -6.591 2.750 1.00 . A A . 15 LYS HB3 1 1
6 11747 1 1 15 LYS HD2 H 3.263 -7.656 6.648 1.00 . A A . 15 LYS HD2 1 1
6 11748 1 1 15 LYS HD3 H 2.014 -7.761 5.422 1.00 . A A . 15 LYS HD3 1 1
6 11749 1 1 15 LYS HE2 H 4.117 -9.921 5.510 1.00 . A A . 15 LYS HE2 1 1
6 11750 1 1 15 LYS HE3 H 2.949 -9.883 6.829 1.00 . A A . 15 LYS HE3 1 1
6 11751 1 1 15 LYS HG2 H 4.567 -8.315 4.154 1.00 . A A . 15 LYS HG2 1 1
6 11752 1 1 15 LYS HG3 H 4.743 -6.896 5.188 1.00 . A A . 15 LYS HG3 1 1
6 11753 1 1 15 LYS HZ1 H 1.289 -10.520 5.489 1.00 . A A . 15 LYS HZ1 1 1
6 11754 1 1 15 LYS HZ2 H 2.482 -11.189 4.626 1.00 . A A . 15 LYS HZ2 1 1
6 11755 1 1 15 LYS HZ3 H 1.824 -9.746 4.143 1.00 . A A . 15 LYS HZ3 1 1
6 11756 1 1 15 LYS N N 4.365 -4.261 3.769 1.00 . A A . 15 LYS N 1 1
6 11757 1 1 15 LYS NZ N 2.117 -10.296 4.947 1.00 . A A . 15 LYS NZ 1 1
6 11758 1 1 15 LYS O O 1.494 -4.715 5.588 1.00 . A A . 15 LYS O 1 1
6 11759 1 1 16 ASP C C 2.606 -3.309 7.913 1.00 . A A . 16 ASP C 1 1
6 11760 1 1 16 ASP CA C 3.347 -4.636 7.758 1.00 . A A . 16 ASP CA 1 1
6 11761 1 1 16 ASP CB C 4.656 -4.560 8.570 1.00 . A A . 16 ASP CB 1 1
6 11762 1 1 16 ASP CG C 5.281 -5.895 8.977 1.00 . A A . 16 ASP CG 1 1
6 11763 1 1 16 ASP H H 4.574 -5.080 6.095 1.00 . A A . 16 ASP H 1 1
6 11764 1 1 16 ASP HA H 2.731 -5.452 8.145 1.00 . A A . 16 ASP HA 1 1
6 11765 1 1 16 ASP HB2 H 5.393 -3.972 8.018 1.00 . A A . 16 ASP HB2 1 1
6 11766 1 1 16 ASP HB3 H 4.445 -4.030 9.500 1.00 . A A . 16 ASP HB3 1 1
6 11767 1 1 16 ASP N N 3.611 -4.876 6.346 1.00 . A A . 16 ASP N 1 1
6 11768 1 1 16 ASP O O 1.720 -3.205 8.761 1.00 . A A . 16 ASP O 1 1
6 11769 1 1 16 ASP OD1 O 5.017 -6.935 8.343 1.00 . A A . 16 ASP OD1 1 1
6 11770 1 1 16 ASP OD2 O 6.100 -5.863 9.934 1.00 . A A . 16 ASP OD2 1 1
6 11771 1 1 17 SER C C 0.766 -1.011 6.938 1.00 . A A . 17 SER C 1 1
6 11772 1 1 17 SER CA C 2.281 -0.994 7.140 1.00 . A A . 17 SER CA 1 1
6 11773 1 1 17 SER CB C 2.923 -0.007 6.157 1.00 . A A . 17 SER CB 1 1
6 11774 1 1 17 SER H H 3.580 -2.469 6.345 1.00 . A A . 17 SER H 1 1
6 11775 1 1 17 SER HA H 2.454 -0.627 8.146 1.00 . A A . 17 SER HA 1 1
6 11776 1 1 17 SER HB2 H 2.813 -0.361 5.137 1.00 . A A . 17 SER HB2 1 1
6 11777 1 1 17 SER HB3 H 2.370 0.934 6.208 1.00 . A A . 17 SER HB3 1 1
6 11778 1 1 17 SER HG H 4.747 -0.665 6.465 1.00 . A A . 17 SER HG 1 1
6 11779 1 1 17 SER N N 2.901 -2.310 7.072 1.00 . A A . 17 SER N 1 1
6 11780 1 1 17 SER O O 0.143 0.000 7.254 1.00 . A A . 17 SER O 1 1
6 11781 1 1 17 SER OG O 4.299 0.195 6.461 1.00 . A A . 17 SER OG 1 1
6 11782 1 1 18 LEU C C -1.885 -3.114 7.458 1.00 . A A . 18 LEU C 1 1
6 11783 1 1 18 LEU CA C -1.294 -2.252 6.350 1.00 . A A . 18 LEU CA 1 1
6 11784 1 1 18 LEU CB C -1.705 -2.787 4.969 1.00 . A A . 18 LEU CB 1 1
6 11785 1 1 18 LEU CD1 C -1.648 -0.361 4.138 1.00 . A A . 18 LEU CD1 1 1
6 11786 1 1 18 LEU CD2 C -0.079 -2.042 3.144 1.00 . A A . 18 LEU CD2 1 1
6 11787 1 1 18 LEU CG C -1.459 -1.840 3.777 1.00 . A A . 18 LEU CG 1 1
6 11788 1 1 18 LEU H H 0.727 -2.916 6.232 1.00 . A A . 18 LEU H 1 1
6 11789 1 1 18 LEU HA H -1.779 -1.286 6.454 1.00 . A A . 18 LEU HA 1 1
6 11790 1 1 18 LEU HB2 H -1.232 -3.751 4.788 1.00 . A A . 18 LEU HB2 1 1
6 11791 1 1 18 LEU HB3 H -2.781 -2.960 5.010 1.00 . A A . 18 LEU HB3 1 1
6 11792 1 1 18 LEU HD11 H -2.589 -0.231 4.682 1.00 . A A . 18 LEU HD11 1 1
6 11793 1 1 18 LEU HD12 H -1.667 0.230 3.226 1.00 . A A . 18 LEU HD12 1 1
6 11794 1 1 18 LEU HD13 H -0.823 -0.003 4.763 1.00 . A A . 18 LEU HD13 1 1
6 11795 1 1 18 LEU HD21 H 0.702 -1.753 3.846 1.00 . A A . 18 LEU HD21 1 1
6 11796 1 1 18 LEU HD22 H -0.002 -1.406 2.263 1.00 . A A . 18 LEU HD22 1 1
6 11797 1 1 18 LEU HD23 H 0.051 -3.084 2.853 1.00 . A A . 18 LEU HD23 1 1
6 11798 1 1 18 LEU HG H -2.195 -2.090 3.012 1.00 . A A . 18 LEU HG 1 1
6 11799 1 1 18 LEU N N 0.160 -2.113 6.471 1.00 . A A . 18 LEU N 1 1
6 11800 1 1 18 LEU O O -3.020 -2.867 7.840 1.00 . A A . 18 LEU O 1 1
6 11801 1 1 19 ILE C C -2.248 -4.351 10.188 1.00 . A A . 19 ILE C 1 1
6 11802 1 1 19 ILE CA C -1.559 -5.040 9.006 1.00 . A A . 19 ILE CA 1 1
6 11803 1 1 19 ILE CB C -0.342 -5.855 9.511 1.00 . A A . 19 ILE CB 1 1
6 11804 1 1 19 ILE CD1 C -0.330 -7.870 7.883 1.00 . A A . 19 ILE CD1 1 1
6 11805 1 1 19 ILE CG1 C 0.394 -6.641 8.411 1.00 . A A . 19 ILE CG1 1 1
6 11806 1 1 19 ILE CG2 C -0.716 -6.777 10.679 1.00 . A A . 19 ILE CG2 1 1
6 11807 1 1 19 ILE H H -0.164 -4.128 7.681 1.00 . A A . 19 ILE H 1 1
6 11808 1 1 19 ILE HA H -2.284 -5.709 8.540 1.00 . A A . 19 ILE HA 1 1
6 11809 1 1 19 ILE HB H 0.383 -5.147 9.905 1.00 . A A . 19 ILE HB 1 1
6 11810 1 1 19 ILE HD11 H 0.194 -8.212 6.993 1.00 . A A . 19 ILE HD11 1 1
6 11811 1 1 19 ILE HD12 H -0.305 -8.650 8.638 1.00 . A A . 19 ILE HD12 1 1
6 11812 1 1 19 ILE HD13 H -1.364 -7.632 7.650 1.00 . A A . 19 ILE HD13 1 1
6 11813 1 1 19 ILE HG12 H 0.597 -5.983 7.572 1.00 . A A . 19 ILE HG12 1 1
6 11814 1 1 19 ILE HG13 H 1.351 -6.980 8.809 1.00 . A A . 19 ILE HG13 1 1
6 11815 1 1 19 ILE HG21 H -1.597 -7.365 10.420 1.00 . A A . 19 ILE HG21 1 1
6 11816 1 1 19 ILE HG22 H 0.112 -7.443 10.911 1.00 . A A . 19 ILE HG22 1 1
6 11817 1 1 19 ILE HG23 H -0.929 -6.169 11.559 1.00 . A A . 19 ILE HG23 1 1
6 11818 1 1 19 ILE N N -1.117 -4.064 8.004 1.00 . A A . 19 ILE N 1 1
6 11819 1 1 19 ILE O O -3.236 -4.854 10.720 1.00 . A A . 19 ILE O 1 1
6 11820 1 1 20 ASP C C -3.610 -1.925 11.571 1.00 . A A . 20 ASP C 1 1
6 11821 1 1 20 ASP CA C -2.188 -2.462 11.772 1.00 . A A . 20 ASP CA 1 1
6 11822 1 1 20 ASP CB C -1.237 -1.297 12.038 1.00 . A A . 20 ASP CB 1 1
6 11823 1 1 20 ASP CG C -1.635 -0.550 13.307 1.00 . A A . 20 ASP CG 1 1
6 11824 1 1 20 ASP H H -0.847 -2.926 10.172 1.00 . A A . 20 ASP H 1 1
6 11825 1 1 20 ASP HA H -2.192 -3.109 12.651 1.00 . A A . 20 ASP HA 1 1
6 11826 1 1 20 ASP HB2 H -0.222 -1.672 12.155 1.00 . A A . 20 ASP HB2 1 1
6 11827 1 1 20 ASP HB3 H -1.249 -0.613 11.189 1.00 . A A . 20 ASP HB3 1 1
6 11828 1 1 20 ASP N N -1.691 -3.224 10.628 1.00 . A A . 20 ASP N 1 1
6 11829 1 1 20 ASP O O -4.247 -1.499 12.534 1.00 . A A . 20 ASP O 1 1
6 11830 1 1 20 ASP OD1 O -1.430 -1.106 14.401 1.00 . A A . 20 ASP OD1 1 1
6 11831 1 1 20 ASP OD2 O -2.040 0.626 13.202 1.00 . A A . 20 ASP OD2 1 1
6 11832 1 1 21 SER C C -6.265 -2.423 9.260 1.00 . A A . 21 SER C 1 1
6 11833 1 1 21 SER CA C -5.404 -1.362 9.981 1.00 . A A . 21 SER CA 1 1
6 11834 1 1 21 SER CB C -5.086 -0.161 9.113 1.00 . A A . 21 SER CB 1 1
6 11835 1 1 21 SER H H -3.573 -2.290 9.552 1.00 . A A . 21 SER H 1 1
6 11836 1 1 21 SER HA H -5.893 -0.975 10.876 1.00 . A A . 21 SER HA 1 1
6 11837 1 1 21 SER HB2 H -4.246 0.361 9.545 1.00 . A A . 21 SER HB2 1 1
6 11838 1 1 21 SER HB3 H -4.791 -0.518 8.128 1.00 . A A . 21 SER HB3 1 1
6 11839 1 1 21 SER HG H -5.752 1.671 9.129 1.00 . A A . 21 SER HG 1 1
6 11840 1 1 21 SER N N -4.119 -1.930 10.339 1.00 . A A . 21 SER N 1 1
6 11841 1 1 21 SER O O -5.861 -3.576 9.116 1.00 . A A . 21 SER O 1 1
6 11842 1 1 21 SER OG O -6.143 0.771 9.040 1.00 . A A . 21 SER OG 1 1
6 11843 1 1 22 ASN C C -8.322 -2.850 6.572 1.00 . A A . 22 ASN C 1 1
6 11844 1 1 22 ASN CA C -8.451 -2.889 8.115 1.00 . A A . 22 ASN CA 1 1
6 11845 1 1 22 ASN CB C -9.841 -2.420 8.605 1.00 . A A . 22 ASN CB 1 1
6 11846 1 1 22 ASN CG C -10.931 -3.485 8.546 1.00 . A A . 22 ASN CG 1 1
6 11847 1 1 22 ASN H H -7.725 -1.084 8.952 1.00 . A A . 22 ASN H 1 1
6 11848 1 1 22 ASN HA H -8.306 -3.919 8.451 1.00 . A A . 22 ASN HA 1 1
6 11849 1 1 22 ASN HB2 H -9.765 -2.124 9.648 1.00 . A A . 22 ASN HB2 1 1
6 11850 1 1 22 ASN HB3 H -10.154 -1.545 8.037 1.00 . A A . 22 ASN HB3 1 1
6 11851 1 1 22 ASN HD21 H -10.749 -3.641 6.575 1.00 . A A . 22 ASN HD21 1 1
6 11852 1 1 22 ASN HD22 H -11.881 -4.774 7.313 1.00 . A A . 22 ASN HD22 1 1
6 11853 1 1 22 ASN N N -7.442 -2.037 8.760 1.00 . A A . 22 ASN N 1 1
6 11854 1 1 22 ASN ND2 N -11.265 -3.982 7.380 1.00 . A A . 22 ASN ND2 1 1
6 11855 1 1 22 ASN O O -9.308 -2.944 5.839 1.00 . A A . 22 ASN O 1 1
6 11856 1 1 22 ASN OD1 O -11.526 -3.859 9.552 1.00 . A A . 22 ASN OD1 1 1
6 11857 1 1 23 ILE C C -6.927 -3.677 3.826 1.00 . A A . 23 ILE C 1 1
6 11858 1 1 23 ILE CA C -6.968 -2.350 4.591 1.00 . A A . 23 ILE CA 1 1
6 11859 1 1 23 ILE CB C -5.748 -1.443 4.343 1.00 . A A . 23 ILE CB 1 1
6 11860 1 1 23 ILE CD1 C -6.743 0.342 6.011 1.00 . A A . 23 ILE CD1 1 1
6 11861 1 1 23 ILE CG1 C -6.015 0.033 4.704 1.00 . A A . 23 ILE CG1 1 1
6 11862 1 1 23 ILE CG2 C -5.300 -1.409 2.874 1.00 . A A . 23 ILE CG2 1 1
6 11863 1 1 23 ILE H H -6.310 -2.602 6.617 1.00 . A A . 23 ILE H 1 1
6 11864 1 1 23 ILE HA H -7.827 -1.784 4.239 1.00 . A A . 23 ILE HA 1 1
6 11865 1 1 23 ILE HB H -4.916 -1.810 4.944 1.00 . A A . 23 ILE HB 1 1
6 11866 1 1 23 ILE HD11 H -6.350 -0.297 6.788 1.00 . A A . 23 ILE HD11 1 1
6 11867 1 1 23 ILE HD12 H -6.572 1.378 6.293 1.00 . A A . 23 ILE HD12 1 1
6 11868 1 1 23 ILE HD13 H -7.813 0.167 5.897 1.00 . A A . 23 ILE HD13 1 1
6 11869 1 1 23 ILE HG12 H -5.036 0.490 4.743 1.00 . A A . 23 ILE HG12 1 1
6 11870 1 1 23 ILE HG13 H -6.581 0.515 3.910 1.00 . A A . 23 ILE HG13 1 1
6 11871 1 1 23 ILE HG21 H -6.127 -1.065 2.261 1.00 . A A . 23 ILE HG21 1 1
6 11872 1 1 23 ILE HG22 H -4.452 -0.736 2.750 1.00 . A A . 23 ILE HG22 1 1
6 11873 1 1 23 ILE HG23 H -5.013 -2.390 2.524 1.00 . A A . 23 ILE HG23 1 1
6 11874 1 1 23 ILE N N -7.130 -2.607 6.025 1.00 . A A . 23 ILE N 1 1
6 11875 1 1 23 ILE O O -7.592 -3.806 2.793 1.00 . A A . 23 ILE O 1 1
6 11876 1 1 24 ILE C C -6.388 -7.064 4.687 1.00 . A A . 24 ILE C 1 1
6 11877 1 1 24 ILE CA C -5.930 -5.954 3.721 1.00 . A A . 24 ILE CA 1 1
6 11878 1 1 24 ILE CB C -4.457 -6.087 3.245 1.00 . A A . 24 ILE CB 1 1
6 11879 1 1 24 ILE CD1 C -3.086 -7.193 5.147 1.00 . A A . 24 ILE CD1 1 1
6 11880 1 1 24 ILE CG1 C -3.359 -5.947 4.319 1.00 . A A . 24 ILE CG1 1 1
6 11881 1 1 24 ILE CG2 C -4.104 -5.004 2.204 1.00 . A A . 24 ILE CG2 1 1
6 11882 1 1 24 ILE H H -5.667 -4.449 5.197 1.00 . A A . 24 ILE H 1 1
6 11883 1 1 24 ILE HA H -6.561 -6.033 2.836 1.00 . A A . 24 ILE HA 1 1
6 11884 1 1 24 ILE HB H -4.350 -7.063 2.771 1.00 . A A . 24 ILE HB 1 1
6 11885 1 1 24 ILE HD11 H -3.949 -7.464 5.748 1.00 . A A . 24 ILE HD11 1 1
6 11886 1 1 24 ILE HD12 H -2.808 -8.007 4.481 1.00 . A A . 24 ILE HD12 1 1
6 11887 1 1 24 ILE HD13 H -2.258 -6.983 5.815 1.00 . A A . 24 ILE HD13 1 1
6 11888 1 1 24 ILE HG12 H -2.425 -5.699 3.820 1.00 . A A . 24 ILE HG12 1 1
6 11889 1 1 24 ILE HG13 H -3.583 -5.116 4.978 1.00 . A A . 24 ILE HG13 1 1
6 11890 1 1 24 ILE HG21 H -4.959 -4.813 1.555 1.00 . A A . 24 ILE HG21 1 1
6 11891 1 1 24 ILE HG22 H -3.797 -4.088 2.713 1.00 . A A . 24 ILE HG22 1 1
6 11892 1 1 24 ILE HG23 H -3.275 -5.349 1.586 1.00 . A A . 24 ILE HG23 1 1
6 11893 1 1 24 ILE N N -6.146 -4.638 4.318 1.00 . A A . 24 ILE N 1 1
6 11894 1 1 24 ILE O O -6.431 -6.860 5.899 1.00 . A A . 24 ILE O 1 1
6 11895 1 1 25 SER C C -5.925 -10.197 5.480 1.00 . A A . 25 SER C 1 1
6 11896 1 1 25 SER CA C -7.135 -9.406 4.967 1.00 . A A . 25 SER CA 1 1
6 11897 1 1 25 SER CB C -8.052 -10.335 4.147 1.00 . A A . 25 SER CB 1 1
6 11898 1 1 25 SER H H -6.670 -8.373 3.159 1.00 . A A . 25 SER H 1 1
6 11899 1 1 25 SER HA H -7.691 -9.040 5.831 1.00 . A A . 25 SER HA 1 1
6 11900 1 1 25 SER HB2 H -8.404 -9.831 3.254 1.00 . A A . 25 SER HB2 1 1
6 11901 1 1 25 SER HB3 H -7.485 -11.208 3.825 1.00 . A A . 25 SER HB3 1 1
6 11902 1 1 25 SER HG H -9.814 -9.976 4.925 1.00 . A A . 25 SER HG 1 1
6 11903 1 1 25 SER N N -6.715 -8.251 4.167 1.00 . A A . 25 SER N 1 1
6 11904 1 1 25 SER O O -6.075 -10.999 6.393 1.00 . A A . 25 SER O 1 1
6 11905 1 1 25 SER OG O -9.196 -10.744 4.876 1.00 . A A . 25 SER OG 1 1
6 11906 1 1 26 GLY C C -3.456 -12.128 4.898 1.00 . A A . 26 GLY C 1 1
6 11907 1 1 26 GLY CA C -3.502 -10.663 5.336 1.00 . A A . 26 GLY CA 1 1
6 11908 1 1 26 GLY H H -4.660 -9.271 4.214 1.00 . A A . 26 GLY H 1 1
6 11909 1 1 26 GLY HA2 H -2.657 -10.157 4.877 1.00 . A A . 26 GLY HA2 1 1
6 11910 1 1 26 GLY HA3 H -3.387 -10.596 6.421 1.00 . A A . 26 GLY HA3 1 1
6 11911 1 1 26 GLY N N -4.727 -9.983 4.922 1.00 . A A . 26 GLY N 1 1
6 11912 1 1 26 GLY O O -2.782 -12.939 5.530 1.00 . A A . 26 GLY O 1 1
6 11913 1 1 27 ASN C C -3.668 -13.878 1.898 1.00 . A A . 27 ASN C 1 1
6 11914 1 1 27 ASN CA C -4.277 -13.825 3.295 1.00 . A A . 27 ASN CA 1 1
6 11915 1 1 27 ASN CB C -5.749 -14.264 3.223 1.00 . A A . 27 ASN CB 1 1
6 11916 1 1 27 ASN CG C -6.549 -14.161 4.516 1.00 . A A . 27 ASN CG 1 1
6 11917 1 1 27 ASN H H -4.598 -11.743 3.280 1.00 . A A . 27 ASN H 1 1
6 11918 1 1 27 ASN HA H -3.745 -14.535 3.929 1.00 . A A . 27 ASN HA 1 1
6 11919 1 1 27 ASN HB2 H -6.245 -13.700 2.433 1.00 . A A . 27 ASN HB2 1 1
6 11920 1 1 27 ASN HB3 H -5.777 -15.308 2.933 1.00 . A A . 27 ASN HB3 1 1
6 11921 1 1 27 ASN HD21 H -8.256 -14.532 3.498 1.00 . A A . 27 ASN HD21 1 1
6 11922 1 1 27 ASN HD22 H -8.469 -14.215 5.197 1.00 . A A . 27 ASN HD22 1 1
6 11923 1 1 27 ASN N N -4.155 -12.468 3.813 1.00 . A A . 27 ASN N 1 1
6 11924 1 1 27 ASN ND2 N -7.858 -14.240 4.387 1.00 . A A . 27 ASN ND2 1 1
6 11925 1 1 27 ASN O O -3.341 -12.855 1.294 1.00 . A A . 27 ASN O 1 1
6 11926 1 1 27 ASN OD1 O -6.026 -13.993 5.616 1.00 . A A . 27 ASN OD1 1 1
6 11927 1 1 28 GLU C C -4.157 -14.865 -1.067 1.00 . A A . 28 GLU C 1 1
6 11928 1 1 28 GLU CA C -3.187 -15.419 -0.011 1.00 . A A . 28 GLU CA 1 1
6 11929 1 1 28 GLU CB C -3.080 -16.956 -0.113 1.00 . A A . 28 GLU CB 1 1
6 11930 1 1 28 GLU CD C -5.372 -17.368 0.976 1.00 . A A . 28 GLU CD 1 1
6 11931 1 1 28 GLU CG C -4.448 -17.667 -0.203 1.00 . A A . 28 GLU CG 1 1
6 11932 1 1 28 GLU H H -3.917 -15.870 1.915 1.00 . A A . 28 GLU H 1 1
6 11933 1 1 28 GLU HA H -2.208 -14.979 -0.197 1.00 . A A . 28 GLU HA 1 1
6 11934 1 1 28 GLU HB2 H -2.480 -17.214 -0.987 1.00 . A A . 28 GLU HB2 1 1
6 11935 1 1 28 GLU HB3 H -2.537 -17.338 0.756 1.00 . A A . 28 GLU HB3 1 1
6 11936 1 1 28 GLU HG2 H -4.967 -17.335 -1.107 1.00 . A A . 28 GLU HG2 1 1
6 11937 1 1 28 GLU HG3 H -4.282 -18.741 -0.244 1.00 . A A . 28 GLU HG3 1 1
6 11938 1 1 28 GLU N N -3.584 -15.086 1.354 1.00 . A A . 28 GLU N 1 1
6 11939 1 1 28 GLU O O -3.835 -14.820 -2.250 1.00 . A A . 28 GLU O 1 1
6 11940 1 1 28 GLU OE1 O -4.937 -17.469 2.149 1.00 . A A . 28 GLU OE1 1 1
6 11941 1 1 28 GLU OE2 O -6.505 -16.907 0.743 1.00 . A A . 28 GLU OE2 1 1
6 11942 1 1 29 ASN C C -6.062 -12.322 -1.711 1.00 . A A . 29 ASN C 1 1
6 11943 1 1 29 ASN CA C -6.333 -13.826 -1.553 1.00 . A A . 29 ASN CA 1 1
6 11944 1 1 29 ASN CB C -7.746 -14.138 -1.036 1.00 . A A . 29 ASN CB 1 1
6 11945 1 1 29 ASN CG C -8.255 -15.518 -1.432 1.00 . A A . 29 ASN CG 1 1
6 11946 1 1 29 ASN H H -5.608 -14.610 0.293 1.00 . A A . 29 ASN H 1 1
6 11947 1 1 29 ASN HA H -6.241 -14.252 -2.553 1.00 . A A . 29 ASN HA 1 1
6 11948 1 1 29 ASN HB2 H -7.764 -14.026 0.046 1.00 . A A . 29 ASN HB2 1 1
6 11949 1 1 29 ASN HB3 H -8.449 -13.434 -1.464 1.00 . A A . 29 ASN HB3 1 1
6 11950 1 1 29 ASN HD21 H -9.409 -15.653 0.207 1.00 . A A . 29 ASN HD21 1 1
6 11951 1 1 29 ASN HD22 H -9.639 -16.930 -0.953 1.00 . A A . 29 ASN HD22 1 1
6 11952 1 1 29 ASN N N -5.356 -14.453 -0.671 1.00 . A A . 29 ASN N 1 1
6 11953 1 1 29 ASN ND2 N -9.237 -16.034 -0.718 1.00 . A A . 29 ASN ND2 1 1
6 11954 1 1 29 ASN O O -6.979 -11.574 -2.067 1.00 . A A . 29 ASN O 1 1
6 11955 1 1 29 ASN OD1 O -7.781 -16.142 -2.379 1.00 . A A . 29 ASN OD1 1 1
6 11956 1 1 30 GLU C C -2.888 -10.634 -2.200 1.00 . A A . 30 GLU C 1 1
6 11957 1 1 30 GLU CA C -4.341 -10.527 -1.738 1.00 . A A . 30 GLU CA 1 1
6 11958 1 1 30 GLU CB C -4.476 -9.567 -0.533 1.00 . A A . 30 GLU CB 1 1
6 11959 1 1 30 GLU CD C -6.392 -8.315 0.757 1.00 . A A . 30 GLU CD 1 1
6 11960 1 1 30 GLU CG C -5.960 -9.421 -0.194 1.00 . A A . 30 GLU CG 1 1
6 11961 1 1 30 GLU H H -4.102 -12.512 -1.164 1.00 . A A . 30 GLU H 1 1
6 11962 1 1 30 GLU HA H -4.931 -10.135 -2.564 1.00 . A A . 30 GLU HA 1 1
6 11963 1 1 30 GLU HB2 H -3.930 -9.954 0.327 1.00 . A A . 30 GLU HB2 1 1
6 11964 1 1 30 GLU HB3 H -4.070 -8.594 -0.803 1.00 . A A . 30 GLU HB3 1 1
6 11965 1 1 30 GLU HG2 H -6.479 -9.236 -1.124 1.00 . A A . 30 GLU HG2 1 1
6 11966 1 1 30 GLU HG3 H -6.315 -10.365 0.222 1.00 . A A . 30 GLU HG3 1 1
6 11967 1 1 30 GLU N N -4.836 -11.862 -1.423 1.00 . A A . 30 GLU N 1 1
6 11968 1 1 30 GLU O O -2.173 -11.558 -1.804 1.00 . A A . 30 GLU O 1 1
6 11969 1 1 30 GLU OE1 O -5.862 -7.191 0.725 1.00 . A A . 30 GLU OE1 1 1
6 11970 1 1 30 GLU OE2 O -7.379 -8.571 1.487 1.00 . A A . 30 GLU OE2 1 1
6 11971 1 1 31 GLU C C -0.855 -7.933 -3.480 1.00 . A A . 31 GLU C 1 1
6 11972 1 1 31 GLU CA C -1.095 -9.450 -3.487 1.00 . A A . 31 GLU CA 1 1
6 11973 1 1 31 GLU CB C -0.986 -10.115 -4.871 1.00 . A A . 31 GLU CB 1 1
6 11974 1 1 31 GLU CD C 1.029 -9.055 -5.997 1.00 . A A . 31 GLU CD 1 1
6 11975 1 1 31 GLU CG C 0.438 -10.311 -5.381 1.00 . A A . 31 GLU CG 1 1
6 11976 1 1 31 GLU H H -3.071 -8.923 -3.292 1.00 . A A . 31 GLU H 1 1
6 11977 1 1 31 GLU HA H -0.391 -9.911 -2.799 1.00 . A A . 31 GLU HA 1 1
6 11978 1 1 31 GLU HB2 H -1.425 -11.110 -4.798 1.00 . A A . 31 GLU HB2 1 1
6 11979 1 1 31 GLU HB3 H -1.553 -9.543 -5.599 1.00 . A A . 31 GLU HB3 1 1
6 11980 1 1 31 GLU HG2 H 1.044 -10.637 -4.543 1.00 . A A . 31 GLU HG2 1 1
6 11981 1 1 31 GLU HG3 H 0.435 -11.095 -6.138 1.00 . A A . 31 GLU HG3 1 1
6 11982 1 1 31 GLU N N -2.448 -9.666 -3.001 1.00 . A A . 31 GLU N 1 1
6 11983 1 1 31 GLU O O -1.819 -7.160 -3.469 1.00 . A A . 31 GLU O 1 1
6 11984 1 1 31 GLU OE1 O 0.490 -8.577 -7.018 1.00 . A A . 31 GLU OE1 1 1
6 11985 1 1 31 GLU OE2 O 2.017 -8.558 -5.429 1.00 . A A . 31 GLU OE2 1 1
6 11986 1 1 32 ILE C C 2.043 -5.877 -4.046 1.00 . A A . 32 ILE C 1 1
6 11987 1 1 32 ILE CA C 0.823 -6.128 -3.165 1.00 . A A . 32 ILE CA 1 1
6 11988 1 1 32 ILE CB C 1.127 -5.940 -1.654 1.00 . A A . 32 ILE CB 1 1
6 11989 1 1 32 ILE CD1 C 0.178 -7.182 0.367 1.00 . A A . 32 ILE CD1 1 1
6 11990 1 1 32 ILE CG1 C -0.095 -6.144 -0.726 1.00 . A A . 32 ILE CG1 1 1
6 11991 1 1 32 ILE CG2 C 1.723 -4.559 -1.356 1.00 . A A . 32 ILE CG2 1 1
6 11992 1 1 32 ILE H H 1.156 -8.179 -3.541 1.00 . A A . 32 ILE H 1 1
6 11993 1 1 32 ILE HA H 0.052 -5.431 -3.480 1.00 . A A . 32 ILE HA 1 1
6 11994 1 1 32 ILE HB H 1.883 -6.680 -1.384 1.00 . A A . 32 ILE HB 1 1
6 11995 1 1 32 ILE HD11 H -0.706 -7.268 1.000 1.00 . A A . 32 ILE HD11 1 1
6 11996 1 1 32 ILE HD12 H 0.389 -8.151 -0.091 1.00 . A A . 32 ILE HD12 1 1
6 11997 1 1 32 ILE HD13 H 1.030 -6.863 0.970 1.00 . A A . 32 ILE HD13 1 1
6 11998 1 1 32 ILE HG12 H -0.362 -5.204 -0.250 1.00 . A A . 32 ILE HG12 1 1
6 11999 1 1 32 ILE HG13 H -0.964 -6.464 -1.289 1.00 . A A . 32 ILE HG13 1 1
6 12000 1 1 32 ILE HG21 H 2.732 -4.531 -1.748 1.00 . A A . 32 ILE HG21 1 1
6 12001 1 1 32 ILE HG22 H 1.129 -3.783 -1.831 1.00 . A A . 32 ILE HG22 1 1
6 12002 1 1 32 ILE HG23 H 1.784 -4.398 -0.279 1.00 . A A . 32 ILE HG23 1 1
6 12003 1 1 32 ILE N N 0.404 -7.506 -3.392 1.00 . A A . 32 ILE N 1 1
6 12004 1 1 32 ILE O O 3.111 -6.392 -3.716 1.00 . A A . 32 ILE O 1 1
6 12005 1 1 33 THR C C 3.456 -3.203 -5.600 1.00 . A A . 33 THR C 1 1
6 12006 1 1 33 THR CA C 2.924 -4.589 -6.032 1.00 . A A . 33 THR CA 1 1
6 12007 1 1 33 THR CB C 2.324 -4.508 -7.454 1.00 . A A . 33 THR CB 1 1
6 12008 1 1 33 THR CG2 C 3.370 -4.130 -8.507 1.00 . A A . 33 THR CG2 1 1
6 12009 1 1 33 THR H H 0.971 -4.677 -5.250 1.00 . A A . 33 THR H 1 1
6 12010 1 1 33 THR HA H 3.730 -5.313 -6.050 1.00 . A A . 33 THR HA 1 1
6 12011 1 1 33 THR HB H 1.534 -3.760 -7.468 1.00 . A A . 33 THR HB 1 1
6 12012 1 1 33 THR HG1 H 1.014 -5.934 -7.294 1.00 . A A . 33 THR HG1 1 1
6 12013 1 1 33 THR HG21 H 3.771 -3.138 -8.301 1.00 . A A . 33 THR HG21 1 1
6 12014 1 1 33 THR HG22 H 2.906 -4.106 -9.494 1.00 . A A . 33 THR HG22 1 1
6 12015 1 1 33 THR HG23 H 4.178 -4.863 -8.512 1.00 . A A . 33 THR HG23 1 1
6 12016 1 1 33 THR N N 1.900 -5.064 -5.097 1.00 . A A . 33 THR N 1 1
6 12017 1 1 33 THR O O 2.752 -2.203 -5.731 1.00 . A A . 33 THR O 1 1
6 12018 1 1 33 THR OG1 O 1.773 -5.737 -7.876 1.00 . A A . 33 THR OG1 1 1
6 12019 1 1 34 VAL C C 6.404 -1.441 -5.545 1.00 . A A . 34 VAL C 1 1
6 12020 1 1 34 VAL CA C 5.323 -1.903 -4.574 1.00 . A A . 34 VAL CA 1 1
6 12021 1 1 34 VAL CB C 5.904 -2.181 -3.170 1.00 . A A . 34 VAL CB 1 1
6 12022 1 1 34 VAL CG1 C 6.627 -0.967 -2.565 1.00 . A A . 34 VAL CG1 1 1
6 12023 1 1 34 VAL CG2 C 4.815 -2.633 -2.197 1.00 . A A . 34 VAL CG2 1 1
6 12024 1 1 34 VAL H H 5.223 -3.970 -4.984 1.00 . A A . 34 VAL H 1 1
6 12025 1 1 34 VAL HA H 4.569 -1.125 -4.489 1.00 . A A . 34 VAL HA 1 1
6 12026 1 1 34 VAL HB H 6.630 -2.989 -3.247 1.00 . A A . 34 VAL HB 1 1
6 12027 1 1 34 VAL HG11 H 5.936 -0.138 -2.432 1.00 . A A . 34 VAL HG11 1 1
6 12028 1 1 34 VAL HG12 H 7.048 -1.248 -1.601 1.00 . A A . 34 VAL HG12 1 1
6 12029 1 1 34 VAL HG13 H 7.447 -0.654 -3.211 1.00 . A A . 34 VAL HG13 1 1
6 12030 1 1 34 VAL HG21 H 5.249 -2.845 -1.221 1.00 . A A . 34 VAL HG21 1 1
6 12031 1 1 34 VAL HG22 H 4.041 -1.875 -2.107 1.00 . A A . 34 VAL HG22 1 1
6 12032 1 1 34 VAL HG23 H 4.376 -3.550 -2.571 1.00 . A A . 34 VAL HG23 1 1
6 12033 1 1 34 VAL N N 4.696 -3.111 -5.110 1.00 . A A . 34 VAL N 1 1
6 12034 1 1 34 VAL O O 7.479 -2.045 -5.596 1.00 . A A . 34 VAL O 1 1
6 12035 1 1 35 THR C C 7.938 1.238 -6.293 1.00 . A A . 35 THR C 1 1
6 12036 1 1 35 THR CA C 7.129 0.263 -7.149 1.00 . A A . 35 THR CA 1 1
6 12037 1 1 35 THR CB C 6.458 0.976 -8.339 1.00 . A A . 35 THR CB 1 1
6 12038 1 1 35 THR CG2 C 7.443 1.205 -9.492 1.00 . A A . 35 THR CG2 1 1
6 12039 1 1 35 THR H H 5.303 0.167 -6.147 1.00 . A A . 35 THR H 1 1
6 12040 1 1 35 THR HA H 7.777 -0.513 -7.539 1.00 . A A . 35 THR HA 1 1
6 12041 1 1 35 THR HB H 6.076 1.941 -8.015 1.00 . A A . 35 THR HB 1 1
6 12042 1 1 35 THR HG1 H 4.611 0.442 -8.258 1.00 . A A . 35 THR HG1 1 1
6 12043 1 1 35 THR HG21 H 8.289 1.805 -9.155 1.00 . A A . 35 THR HG21 1 1
6 12044 1 1 35 THR HG22 H 6.936 1.723 -10.306 1.00 . A A . 35 THR HG22 1 1
6 12045 1 1 35 THR HG23 H 7.810 0.245 -9.860 1.00 . A A . 35 THR HG23 1 1
6 12046 1 1 35 THR N N 6.142 -0.370 -6.295 1.00 . A A . 35 THR N 1 1
6 12047 1 1 35 THR O O 7.376 2.065 -5.572 1.00 . A A . 35 THR O 1 1
6 12048 1 1 35 THR OG1 O 5.361 0.244 -8.839 1.00 . A A . 35 THR OG1 1 1
6 12049 1 1 36 TYR C C 11.293 2.484 -6.756 1.00 . A A . 36 TYR C 1 1
6 12050 1 1 36 TYR CA C 10.144 2.200 -5.797 1.00 . A A . 36 TYR CA 1 1
6 12051 1 1 36 TYR CB C 10.629 1.762 -4.405 1.00 . A A . 36 TYR CB 1 1
6 12052 1 1 36 TYR CD1 C 11.792 -0.400 -5.030 1.00 . A A . 36 TYR CD1 1 1
6 12053 1 1 36 TYR CD2 C 13.037 1.288 -3.781 1.00 . A A . 36 TYR CD2 1 1
6 12054 1 1 36 TYR CE1 C 12.933 -1.223 -5.040 1.00 . A A . 36 TYR CE1 1 1
6 12055 1 1 36 TYR CE2 C 14.170 0.455 -3.764 1.00 . A A . 36 TYR CE2 1 1
6 12056 1 1 36 TYR CG C 11.847 0.858 -4.401 1.00 . A A . 36 TYR CG 1 1
6 12057 1 1 36 TYR CZ C 14.117 -0.809 -4.389 1.00 . A A . 36 TYR CZ 1 1
6 12058 1 1 36 TYR H H 9.691 0.535 -7.032 1.00 . A A . 36 TYR H 1 1
6 12059 1 1 36 TYR HA H 9.579 3.120 -5.677 1.00 . A A . 36 TYR HA 1 1
6 12060 1 1 36 TYR HB2 H 10.866 2.663 -3.837 1.00 . A A . 36 TYR HB2 1 1
6 12061 1 1 36 TYR HB3 H 9.814 1.269 -3.873 1.00 . A A . 36 TYR HB3 1 1
6 12062 1 1 36 TYR HD1 H 10.863 -0.739 -5.486 1.00 . A A . 36 TYR HD1 1 1
6 12063 1 1 36 TYR HD2 H 13.077 2.259 -3.311 1.00 . A A . 36 TYR HD2 1 1
6 12064 1 1 36 TYR HE1 H 12.881 -2.191 -5.514 1.00 . A A . 36 TYR HE1 1 1
6 12065 1 1 36 TYR HE2 H 15.085 0.782 -3.293 1.00 . A A . 36 TYR HE2 1 1
6 12066 1 1 36 TYR HH H 15.457 -1.828 -5.324 1.00 . A A . 36 TYR HH 1 1
6 12067 1 1 36 TYR N N 9.264 1.199 -6.389 1.00 . A A . 36 TYR N 1 1
6 12068 1 1 36 TYR O O 11.384 1.858 -7.815 1.00 . A A . 36 TYR O 1 1
6 12069 1 1 36 TYR OH O 15.224 -1.598 -4.406 1.00 . A A . 36 TYR OH 1 1
6 12070 1 1 37 VAL C C 14.503 4.190 -6.314 1.00 . A A . 37 VAL C 1 1
6 12071 1 1 37 VAL CA C 13.298 3.838 -7.206 1.00 . A A . 37 VAL CA 1 1
6 12072 1 1 37 VAL CB C 12.846 4.904 -8.209 1.00 . A A . 37 VAL CB 1 1
6 12073 1 1 37 VAL CG1 C 12.091 6.064 -7.571 1.00 . A A . 37 VAL CG1 1 1
6 12074 1 1 37 VAL CG2 C 13.993 5.441 -9.073 1.00 . A A . 37 VAL CG2 1 1
6 12075 1 1 37 VAL H H 11.951 4.031 -5.611 1.00 . A A . 37 VAL H 1 1
6 12076 1 1 37 VAL HA H 13.587 2.988 -7.817 1.00 . A A . 37 VAL HA 1 1
6 12077 1 1 37 VAL HB H 12.127 4.399 -8.844 1.00 . A A . 37 VAL HB 1 1
6 12078 1 1 37 VAL HG11 H 11.144 5.705 -7.172 1.00 . A A . 37 VAL HG11 1 1
6 12079 1 1 37 VAL HG12 H 12.708 6.454 -6.775 1.00 . A A . 37 VAL HG12 1 1
6 12080 1 1 37 VAL HG13 H 11.892 6.840 -8.304 1.00 . A A . 37 VAL HG13 1 1
6 12081 1 1 37 VAL HG21 H 14.568 6.174 -8.501 1.00 . A A . 37 VAL HG21 1 1
6 12082 1 1 37 VAL HG22 H 14.649 4.620 -9.366 1.00 . A A . 37 VAL HG22 1 1
6 12083 1 1 37 VAL HG23 H 13.584 5.896 -9.975 1.00 . A A . 37 VAL HG23 1 1
6 12084 1 1 37 VAL N N 12.146 3.449 -6.410 1.00 . A A . 37 VAL N 1 1
6 12085 1 1 37 VAL O O 14.455 5.083 -5.462 1.00 . A A . 37 VAL O 1 1
6 12086 1 1 38 ASN C C 17.507 5.031 -6.324 1.00 . A A . 38 ASN C 1 1
6 12087 1 1 38 ASN CA C 16.905 3.694 -5.889 1.00 . A A . 38 ASN CA 1 1
6 12088 1 1 38 ASN CB C 17.920 2.545 -6.140 1.00 . A A . 38 ASN CB 1 1
6 12089 1 1 38 ASN CG C 17.570 1.590 -7.264 1.00 . A A . 38 ASN CG 1 1
6 12090 1 1 38 ASN H H 15.504 2.673 -7.147 1.00 . A A . 38 ASN H 1 1
6 12091 1 1 38 ASN HA H 16.744 3.756 -4.812 1.00 . A A . 38 ASN HA 1 1
6 12092 1 1 38 ASN HB2 H 18.919 2.915 -6.359 1.00 . A A . 38 ASN HB2 1 1
6 12093 1 1 38 ASN HB3 H 18.033 2.007 -5.209 1.00 . A A . 38 ASN HB3 1 1
6 12094 1 1 38 ASN HD21 H 17.623 3.088 -8.665 1.00 . A A . 38 ASN HD21 1 1
6 12095 1 1 38 ASN HD22 H 17.105 1.507 -9.200 1.00 . A A . 38 ASN HD22 1 1
6 12096 1 1 38 ASN N N 15.596 3.450 -6.501 1.00 . A A . 38 ASN N 1 1
6 12097 1 1 38 ASN ND2 N 17.491 2.098 -8.478 1.00 . A A . 38 ASN ND2 1 1
6 12098 1 1 38 ASN O O 16.926 5.811 -7.074 1.00 . A A . 38 ASN O 1 1
6 12099 1 1 38 ASN OD1 O 17.344 0.405 -7.052 1.00 . A A . 38 ASN OD1 1 1
6 12100 1 1 39 LYS C C 19.875 6.520 -7.652 1.00 . A A . 39 LYS C 1 1
6 12101 1 1 39 LYS CA C 19.557 6.422 -6.161 1.00 . A A . 39 LYS CA 1 1
6 12102 1 1 39 LYS CB C 20.824 6.361 -5.307 1.00 . A A . 39 LYS CB 1 1
6 12103 1 1 39 LYS CD C 21.521 8.821 -5.473 1.00 . A A . 39 LYS CD 1 1
6 12104 1 1 39 LYS CE C 21.801 10.084 -4.652 1.00 . A A . 39 LYS CE 1 1
6 12105 1 1 39 LYS CG C 21.000 7.693 -4.570 1.00 . A A . 39 LYS CG 1 1
6 12106 1 1 39 LYS H H 19.051 4.625 -5.132 1.00 . A A . 39 LYS H 1 1
6 12107 1 1 39 LYS HA H 19.009 7.321 -5.886 1.00 . A A . 39 LYS HA 1 1
6 12108 1 1 39 LYS HB2 H 20.730 5.542 -4.584 1.00 . A A . 39 LYS HB2 1 1
6 12109 1 1 39 LYS HB3 H 21.703 6.164 -5.922 1.00 . A A . 39 LYS HB3 1 1
6 12110 1 1 39 LYS HD2 H 22.438 8.501 -5.975 1.00 . A A . 39 LYS HD2 1 1
6 12111 1 1 39 LYS HD3 H 20.758 9.049 -6.216 1.00 . A A . 39 LYS HD3 1 1
6 12112 1 1 39 LYS HE2 H 20.918 10.320 -4.058 1.00 . A A . 39 LYS HE2 1 1
6 12113 1 1 39 LYS HE3 H 22.635 9.893 -3.973 1.00 . A A . 39 LYS HE3 1 1
6 12114 1 1 39 LYS HG2 H 20.064 7.998 -4.105 1.00 . A A . 39 LYS HG2 1 1
6 12115 1 1 39 LYS HG3 H 21.692 7.515 -3.769 1.00 . A A . 39 LYS HG3 1 1
6 12116 1 1 39 LYS HZ1 H 22.205 12.089 -4.950 1.00 . A A . 39 LYS HZ1 1 1
6 12117 1 1 39 LYS HZ2 H 21.385 11.415 -6.188 1.00 . A A . 39 LYS HZ2 1 1
6 12118 1 1 39 LYS HZ3 H 23.002 11.102 -5.993 1.00 . A A . 39 LYS HZ3 1 1
6 12119 1 1 39 LYS N N 18.715 5.286 -5.822 1.00 . A A . 39 LYS N 1 1
6 12120 1 1 39 LYS NZ N 22.119 11.245 -5.511 1.00 . A A . 39 LYS NZ 1 1
6 12121 1 1 39 LYS O O 19.876 7.628 -8.185 1.00 . A A . 39 LYS O 1 1
6 12122 1 1 40 THR C C 18.663 5.416 -10.193 1.00 . A A . 40 THR C 1 1
6 12123 1 1 40 THR CA C 20.149 5.426 -9.792 1.00 . A A . 40 THR CA 1 1
6 12124 1 1 40 THR CB C 20.940 4.257 -10.409 1.00 . A A . 40 THR CB 1 1
6 12125 1 1 40 THR CG2 C 20.650 2.891 -9.787 1.00 . A A . 40 THR CG2 1 1
6 12126 1 1 40 THR H H 20.189 4.518 -7.879 1.00 . A A . 40 THR H 1 1
6 12127 1 1 40 THR HA H 20.602 6.347 -10.156 1.00 . A A . 40 THR HA 1 1
6 12128 1 1 40 THR HB H 22.011 4.394 -10.380 1.00 . A A . 40 THR HB 1 1
6 12129 1 1 40 THR HG1 H 21.496 4.461 -12.243 1.00 . A A . 40 THR HG1 1 1
6 12130 1 1 40 THR HG21 H 20.916 2.885 -8.730 1.00 . A A . 40 THR HG21 1 1
6 12131 1 1 40 THR HG22 H 21.246 2.130 -10.290 1.00 . A A . 40 THR HG22 1 1
6 12132 1 1 40 THR HG23 H 19.597 2.652 -9.899 1.00 . A A . 40 THR HG23 1 1
6 12133 1 1 40 THR N N 20.191 5.417 -8.334 1.00 . A A . 40 THR N 1 1
6 12134 1 1 40 THR O O 17.848 4.769 -9.525 1.00 . A A . 40 THR O 1 1
6 12135 1 1 40 THR OG1 O 20.657 4.292 -11.767 1.00 . A A . 40 THR OG1 1 1
6 12136 1 1 41 GLY C C 16.409 4.988 -12.466 1.00 . A A . 41 GLY C 1 1
6 12137 1 1 41 GLY CA C 16.959 6.250 -11.807 1.00 . A A . 41 GLY CA 1 1
6 12138 1 1 41 GLY H H 19.067 6.459 -11.862 1.00 . A A . 41 GLY H 1 1
6 12139 1 1 41 GLY HA2 H 16.298 6.529 -10.985 1.00 . A A . 41 GLY HA2 1 1
6 12140 1 1 41 GLY HA3 H 16.960 7.047 -12.551 1.00 . A A . 41 GLY HA3 1 1
6 12141 1 1 41 GLY N N 18.315 6.089 -11.295 1.00 . A A . 41 GLY N 1 1
6 12142 1 1 41 GLY O O 15.903 5.053 -13.591 1.00 . A A . 41 GLY O 1 1
6 12143 1 1 42 TYR C C 14.926 2.166 -11.187 1.00 . A A . 42 TYR C 1 1
6 12144 1 1 42 TYR CA C 15.960 2.583 -12.204 1.00 . A A . 42 TYR CA 1 1
6 12145 1 1 42 TYR CB C 17.046 1.534 -12.354 1.00 . A A . 42 TYR CB 1 1
6 12146 1 1 42 TYR CD1 C 17.696 2.075 -14.731 1.00 . A A . 42 TYR CD1 1 1
6 12147 1 1 42 TYR CD2 C 19.444 2.003 -13.049 1.00 . A A . 42 TYR CD2 1 1
6 12148 1 1 42 TYR CE1 C 18.644 2.427 -15.702 1.00 . A A . 42 TYR CE1 1 1
6 12149 1 1 42 TYR CE2 C 20.388 2.432 -13.997 1.00 . A A . 42 TYR CE2 1 1
6 12150 1 1 42 TYR CG C 18.092 1.858 -13.401 1.00 . A A . 42 TYR CG 1 1
6 12151 1 1 42 TYR CZ C 19.988 2.635 -15.340 1.00 . A A . 42 TYR CZ 1 1
6 12152 1 1 42 TYR H H 16.889 3.893 -10.844 1.00 . A A . 42 TYR H 1 1
6 12153 1 1 42 TYR HA H 15.476 2.692 -13.163 1.00 . A A . 42 TYR HA 1 1
6 12154 1 1 42 TYR HB2 H 17.490 1.388 -11.379 1.00 . A A . 42 TYR HB2 1 1
6 12155 1 1 42 TYR HB3 H 16.549 0.613 -12.629 1.00 . A A . 42 TYR HB3 1 1
6 12156 1 1 42 TYR HD1 H 16.661 1.982 -15.013 1.00 . A A . 42 TYR HD1 1 1
6 12157 1 1 42 TYR HD2 H 19.766 1.882 -12.026 1.00 . A A . 42 TYR HD2 1 1
6 12158 1 1 42 TYR HE1 H 18.359 2.596 -16.725 1.00 . A A . 42 TYR HE1 1 1
6 12159 1 1 42 TYR HE2 H 21.382 2.651 -13.624 1.00 . A A . 42 TYR HE2 1 1
6 12160 1 1 42 TYR HH H 21.686 3.446 -16.020 1.00 . A A . 42 TYR HH 1 1
6 12161 1 1 42 TYR N N 16.496 3.855 -11.778 1.00 . A A . 42 TYR N 1 1
6 12162 1 1 42 TYR O O 15.244 1.776 -10.066 1.00 . A A . 42 TYR O 1 1
6 12163 1 1 42 TYR OH O 20.841 3.057 -16.310 1.00 . A A . 42 TYR OH 1 1
6 12164 1 1 43 SER C C 12.502 0.300 -10.850 1.00 . A A . 43 SER C 1 1
6 12165 1 1 43 SER CA C 12.544 1.834 -10.787 1.00 . A A . 43 SER CA 1 1
6 12166 1 1 43 SER CB C 11.242 2.493 -11.296 1.00 . A A . 43 SER CB 1 1
6 12167 1 1 43 SER H H 13.512 2.544 -12.530 1.00 . A A . 43 SER H 1 1
6 12168 1 1 43 SER HA H 12.701 2.142 -9.755 1.00 . A A . 43 SER HA 1 1
6 12169 1 1 43 SER HB2 H 10.482 1.733 -11.480 1.00 . A A . 43 SER HB2 1 1
6 12170 1 1 43 SER HB3 H 10.869 3.156 -10.515 1.00 . A A . 43 SER HB3 1 1
6 12171 1 1 43 SER HG H 10.704 3.883 -12.600 1.00 . A A . 43 SER HG 1 1
6 12172 1 1 43 SER N N 13.675 2.299 -11.568 1.00 . A A . 43 SER N 1 1
6 12173 1 1 43 SER O O 12.975 -0.296 -11.823 1.00 . A A . 43 SER O 1 1
6 12174 1 1 43 SER OG O 11.445 3.266 -12.475 1.00 . A A . 43 SER OG 1 1
6 12175 1 1 44 SER C C 10.159 -1.806 -9.106 1.00 . A A . 44 SER C 1 1
6 12176 1 1 44 SER CA C 11.438 -1.717 -9.918 1.00 . A A . 44 SER CA 1 1
6 12177 1 1 44 SER CB C 12.457 -2.719 -9.366 1.00 . A A . 44 SER CB 1 1
6 12178 1 1 44 SER H H 11.557 0.190 -9.057 1.00 . A A . 44 SER H 1 1
6 12179 1 1 44 SER HA H 11.214 -1.967 -10.950 1.00 . A A . 44 SER HA 1 1
6 12180 1 1 44 SER HB2 H 12.714 -2.448 -8.342 1.00 . A A . 44 SER HB2 1 1
6 12181 1 1 44 SER HB3 H 12.012 -3.715 -9.367 1.00 . A A . 44 SER HB3 1 1
6 12182 1 1 44 SER HG H 14.102 -1.916 -9.944 1.00 . A A . 44 SER HG 1 1
6 12183 1 1 44 SER N N 11.921 -0.343 -9.842 1.00 . A A . 44 SER N 1 1
6 12184 1 1 44 SER O O 9.961 -1.001 -8.190 1.00 . A A . 44 SER O 1 1
6 12185 1 1 44 SER OG O 13.632 -2.747 -10.148 1.00 . A A . 44 SER OG 1 1
6 12186 1 1 45 SER C C 8.408 -4.692 -8.243 1.00 . A A . 45 SER C 1 1
6 12187 1 1 45 SER CA C 8.231 -3.224 -8.577 1.00 . A A . 45 SER CA 1 1
6 12188 1 1 45 SER CB C 6.915 -2.971 -9.301 1.00 . A A . 45 SER CB 1 1
6 12189 1 1 45 SER H H 9.519 -3.440 -10.173 1.00 . A A . 45 SER H 1 1
6 12190 1 1 45 SER HA H 8.232 -2.650 -7.660 1.00 . A A . 45 SER HA 1 1
6 12191 1 1 45 SER HB2 H 6.124 -3.471 -8.751 1.00 . A A . 45 SER HB2 1 1
6 12192 1 1 45 SER HB3 H 6.724 -1.904 -9.315 1.00 . A A . 45 SER HB3 1 1
6 12193 1 1 45 SER HG H 7.281 -4.403 -10.530 1.00 . A A . 45 SER HG 1 1
6 12194 1 1 45 SER N N 9.345 -2.816 -9.397 1.00 . A A . 45 SER N 1 1
6 12195 1 1 45 SER O O 8.478 -5.514 -9.157 1.00 . A A . 45 SER O 1 1
6 12196 1 1 45 SER OG O 6.963 -3.486 -10.620 1.00 . A A . 45 SER OG 1 1
6 12197 1 1 46 VAL C C 6.846 -6.681 -6.434 1.00 . A A . 46 VAL C 1 1
6 12198 1 1 46 VAL CA C 8.347 -6.347 -6.437 1.00 . A A . 46 VAL CA 1 1
6 12199 1 1 46 VAL CB C 9.079 -6.389 -5.073 1.00 . A A . 46 VAL CB 1 1
6 12200 1 1 46 VAL CG1 C 8.453 -5.603 -3.921 1.00 . A A . 46 VAL CG1 1 1
6 12201 1 1 46 VAL CG2 C 9.423 -7.791 -4.556 1.00 . A A . 46 VAL CG2 1 1
6 12202 1 1 46 VAL H H 8.293 -4.219 -6.325 1.00 . A A . 46 VAL H 1 1
6 12203 1 1 46 VAL HA H 8.854 -7.023 -7.126 1.00 . A A . 46 VAL HA 1 1
6 12204 1 1 46 VAL HB H 10.015 -5.877 -5.250 1.00 . A A . 46 VAL HB 1 1
6 12205 1 1 46 VAL HG11 H 9.222 -5.364 -3.186 1.00 . A A . 46 VAL HG11 1 1
6 12206 1 1 46 VAL HG12 H 8.010 -4.674 -4.277 1.00 . A A . 46 VAL HG12 1 1
6 12207 1 1 46 VAL HG13 H 7.707 -6.219 -3.429 1.00 . A A . 46 VAL HG13 1 1
6 12208 1 1 46 VAL HG21 H 8.512 -8.352 -4.347 1.00 . A A . 46 VAL HG21 1 1
6 12209 1 1 46 VAL HG22 H 10.011 -8.324 -5.304 1.00 . A A . 46 VAL HG22 1 1
6 12210 1 1 46 VAL HG23 H 10.005 -7.702 -3.634 1.00 . A A . 46 VAL HG23 1 1
6 12211 1 1 46 VAL N N 8.477 -4.988 -6.953 1.00 . A A . 46 VAL N 1 1
6 12212 1 1 46 VAL O O 6.025 -5.761 -6.527 1.00 . A A . 46 VAL O 1 1
6 12213 1 1 47 SER C C 4.957 -9.661 -5.401 1.00 . A A . 47 SER C 1 1
6 12214 1 1 47 SER CA C 5.029 -8.315 -6.128 1.00 . A A . 47 SER CA 1 1
6 12215 1 1 47 SER CB C 4.309 -8.307 -7.491 1.00 . A A . 47 SER CB 1 1
6 12216 1 1 47 SER H H 7.115 -8.695 -6.275 1.00 . A A . 47 SER H 1 1
6 12217 1 1 47 SER HA H 4.529 -7.579 -5.500 1.00 . A A . 47 SER HA 1 1
6 12218 1 1 47 SER HB2 H 3.437 -8.956 -7.446 1.00 . A A . 47 SER HB2 1 1
6 12219 1 1 47 SER HB3 H 3.963 -7.295 -7.688 1.00 . A A . 47 SER HB3 1 1
6 12220 1 1 47 SER HG H 5.602 -9.516 -8.307 1.00 . A A . 47 SER HG 1 1
6 12221 1 1 47 SER N N 6.439 -7.942 -6.288 1.00 . A A . 47 SER N 1 1
6 12222 1 1 47 SER O O 5.617 -10.616 -5.822 1.00 . A A . 47 SER O 1 1
6 12223 1 1 47 SER OG O 5.138 -8.705 -8.571 1.00 . A A . 47 SER OG 1 1
6 12224 1 1 48 ALA C C 2.810 -10.946 -2.684 1.00 . A A . 48 ALA C 1 1
6 12225 1 1 48 ALA CA C 4.141 -10.927 -3.435 1.00 . A A . 48 ALA CA 1 1
6 12226 1 1 48 ALA CB C 5.331 -10.959 -2.471 1.00 . A A . 48 ALA CB 1 1
6 12227 1 1 48 ALA H H 3.444 -9.082 -4.201 1.00 . A A . 48 ALA H 1 1
6 12228 1 1 48 ALA HA H 4.184 -11.817 -4.056 1.00 . A A . 48 ALA HA 1 1
6 12229 1 1 48 ALA HB1 H 5.227 -11.795 -1.777 1.00 . A A . 48 ALA HB1 1 1
6 12230 1 1 48 ALA HB2 H 6.254 -11.072 -3.037 1.00 . A A . 48 ALA HB2 1 1
6 12231 1 1 48 ALA HB3 H 5.378 -10.033 -1.909 1.00 . A A . 48 ALA HB3 1 1
6 12232 1 1 48 ALA N N 4.215 -9.750 -4.293 1.00 . A A . 48 ALA N 1 1
6 12233 1 1 48 ALA O O 2.201 -9.901 -2.434 1.00 . A A . 48 ALA O 1 1
6 12234 1 1 49 TYR C C 0.990 -11.983 -0.342 1.00 . A A . 49 TYR C 1 1
6 12235 1 1 49 TYR CA C 1.009 -12.379 -1.814 1.00 . A A . 49 TYR CA 1 1
6 12236 1 1 49 TYR CB C 0.589 -13.850 -1.975 1.00 . A A . 49 TYR CB 1 1
6 12237 1 1 49 TYR CD1 C 0.381 -13.671 -4.528 1.00 . A A . 49 TYR CD1 1 1
6 12238 1 1 49 TYR CD2 C -1.044 -15.224 -3.324 1.00 . A A . 49 TYR CD2 1 1
6 12239 1 1 49 TYR CE1 C -0.163 -14.111 -5.748 1.00 . A A . 49 TYR CE1 1 1
6 12240 1 1 49 TYR CE2 C -1.627 -15.642 -4.533 1.00 . A A . 49 TYR CE2 1 1
6 12241 1 1 49 TYR CG C -0.029 -14.249 -3.310 1.00 . A A . 49 TYR CG 1 1
6 12242 1 1 49 TYR CZ C -1.161 -15.111 -5.752 1.00 . A A . 49 TYR CZ 1 1
6 12243 1 1 49 TYR H H 2.934 -12.957 -2.494 1.00 . A A . 49 TYR H 1 1
6 12244 1 1 49 TYR HA H 0.299 -11.753 -2.347 1.00 . A A . 49 TYR HA 1 1
6 12245 1 1 49 TYR HB2 H 1.447 -14.495 -1.776 1.00 . A A . 49 TYR HB2 1 1
6 12246 1 1 49 TYR HB3 H -0.154 -14.068 -1.207 1.00 . A A . 49 TYR HB3 1 1
6 12247 1 1 49 TYR HD1 H 1.108 -12.876 -4.547 1.00 . A A . 49 TYR HD1 1 1
6 12248 1 1 49 TYR HD2 H -1.404 -15.641 -2.397 1.00 . A A . 49 TYR HD2 1 1
6 12249 1 1 49 TYR HE1 H 0.189 -13.682 -6.676 1.00 . A A . 49 TYR HE1 1 1
6 12250 1 1 49 TYR HE2 H -2.414 -16.382 -4.526 1.00 . A A . 49 TYR HE2 1 1
6 12251 1 1 49 TYR HH H -0.869 -15.866 -7.477 1.00 . A A . 49 TYR HH 1 1
6 12252 1 1 49 TYR N N 2.335 -12.156 -2.375 1.00 . A A . 49 TYR N 1 1
6 12253 1 1 49 TYR O O 1.999 -12.066 0.350 1.00 . A A . 49 TYR O 1 1
6 12254 1 1 49 TYR OH O -1.633 -15.605 -6.927 1.00 . A A . 49 TYR OH 1 1
6 12255 1 1 50 GLY C C -0.369 -12.290 2.577 1.00 . A A . 50 GLY C 1 1
6 12256 1 1 50 GLY CA C -0.346 -11.177 1.541 1.00 . A A . 50 GLY CA 1 1
6 12257 1 1 50 GLY H H -1.000 -11.636 -0.440 1.00 . A A . 50 GLY H 1 1
6 12258 1 1 50 GLY HA2 H 0.516 -10.565 1.784 1.00 . A A . 50 GLY HA2 1 1
6 12259 1 1 50 GLY HA3 H -1.259 -10.589 1.625 1.00 . A A . 50 GLY HA3 1 1
6 12260 1 1 50 GLY N N -0.188 -11.635 0.173 1.00 . A A . 50 GLY N 1 1
6 12261 1 1 50 GLY O O -0.425 -11.978 3.766 1.00 . A A . 50 GLY O 1 1
6 12262 1 1 51 ASN C C 1.395 -14.765 3.394 1.00 . A A . 51 ASN C 1 1
6 12263 1 1 51 ASN CA C -0.089 -14.701 3.032 1.00 . A A . 51 ASN CA 1 1
6 12264 1 1 51 ASN CB C -0.581 -15.991 2.349 1.00 . A A . 51 ASN CB 1 1
6 12265 1 1 51 ASN CG C 0.350 -17.191 2.478 1.00 . A A . 51 ASN CG 1 1
6 12266 1 1 51 ASN H H -0.166 -13.678 1.171 1.00 . A A . 51 ASN H 1 1
6 12267 1 1 51 ASN HA H -0.669 -14.567 3.944 1.00 . A A . 51 ASN HA 1 1
6 12268 1 1 51 ASN HB2 H -1.541 -16.265 2.786 1.00 . A A . 51 ASN HB2 1 1
6 12269 1 1 51 ASN HB3 H -0.729 -15.803 1.288 1.00 . A A . 51 ASN HB3 1 1
6 12270 1 1 51 ASN HD21 H 1.296 -16.744 0.723 1.00 . A A . 51 ASN HD21 1 1
6 12271 1 1 51 ASN HD22 H 1.842 -18.171 1.508 1.00 . A A . 51 ASN HD22 1 1
6 12272 1 1 51 ASN N N -0.308 -13.554 2.159 1.00 . A A . 51 ASN N 1 1
6 12273 1 1 51 ASN ND2 N 1.175 -17.413 1.471 1.00 . A A . 51 ASN ND2 1 1
6 12274 1 1 51 ASN O O 2.250 -14.760 2.508 1.00 . A A . 51 ASN O 1 1
6 12275 1 1 51 ASN OD1 O 0.295 -17.960 3.434 1.00 . A A . 51 ASN OD1 1 1
6 12276 1 1 52 ASN C C 3.898 -13.796 4.880 1.00 . A A . 52 ASN C 1 1
6 12277 1 1 52 ASN CA C 3.010 -14.969 5.283 1.00 . A A . 52 ASN CA 1 1
6 12278 1 1 52 ASN CB C 3.601 -16.385 5.118 1.00 . A A . 52 ASN CB 1 1
6 12279 1 1 52 ASN CG C 4.763 -16.660 6.073 1.00 . A A . 52 ASN CG 1 1
6 12280 1 1 52 ASN H H 0.892 -14.743 5.318 1.00 . A A . 52 ASN H 1 1
6 12281 1 1 52 ASN HA H 2.893 -14.824 6.348 1.00 . A A . 52 ASN HA 1 1
6 12282 1 1 52 ASN HB2 H 2.823 -17.115 5.320 1.00 . A A . 52 ASN HB2 1 1
6 12283 1 1 52 ASN HB3 H 3.933 -16.520 4.086 1.00 . A A . 52 ASN HB3 1 1
6 12284 1 1 52 ASN HD21 H 3.730 -16.087 7.729 1.00 . A A . 52 ASN HD21 1 1
6 12285 1 1 52 ASN HD22 H 5.460 -16.359 7.958 1.00 . A A . 52 ASN HD22 1 1
6 12286 1 1 52 ASN N N 1.679 -14.875 4.689 1.00 . A A . 52 ASN N 1 1
6 12287 1 1 52 ASN ND2 N 4.645 -16.344 7.351 1.00 . A A . 52 ASN ND2 1 1
6 12288 1 1 52 ASN O O 3.413 -12.683 4.677 1.00 . A A . 52 ASN O 1 1
6 12289 1 1 52 ASN OD1 O 5.821 -17.117 5.655 1.00 . A A . 52 ASN OD1 1 1
6 12290 1 1 53 ASN C C 7.041 -13.400 3.522 1.00 . A A . 53 ASN C 1 1
6 12291 1 1 53 ASN CA C 6.207 -12.926 4.708 1.00 . A A . 53 ASN CA 1 1
6 12292 1 1 53 ASN CB C 7.114 -12.657 5.924 1.00 . A A . 53 ASN CB 1 1
6 12293 1 1 53 ASN CG C 6.442 -12.115 7.182 1.00 . A A . 53 ASN CG 1 1
6 12294 1 1 53 ASN H H 5.526 -14.899 5.141 1.00 . A A . 53 ASN H 1 1
6 12295 1 1 53 ASN HA H 5.715 -11.991 4.443 1.00 . A A . 53 ASN HA 1 1
6 12296 1 1 53 ASN HB2 H 7.653 -13.571 6.165 1.00 . A A . 53 ASN HB2 1 1
6 12297 1 1 53 ASN HB3 H 7.874 -11.932 5.640 1.00 . A A . 53 ASN HB3 1 1
6 12298 1 1 53 ASN HD21 H 4.567 -12.365 6.481 1.00 . A A . 53 ASN HD21 1 1
6 12299 1 1 53 ASN HD22 H 4.653 -11.813 8.131 1.00 . A A . 53 ASN HD22 1 1
6 12300 1 1 53 ASN N N 5.208 -13.953 4.991 1.00 . A A . 53 ASN N 1 1
6 12301 1 1 53 ASN ND2 N 5.120 -12.019 7.253 1.00 . A A . 53 ASN ND2 1 1
6 12302 1 1 53 ASN O O 6.853 -14.509 3.029 1.00 . A A . 53 ASN O 1 1
6 12303 1 1 53 ASN OD1 O 7.142 -11.749 8.120 1.00 . A A . 53 ASN OD1 1 1
6 12304 1 1 54 ASP C C 10.344 -12.294 2.664 1.00 . A A . 54 ASP C 1 1
6 12305 1 1 54 ASP CA C 9.064 -12.973 2.209 1.00 . A A . 54 ASP CA 1 1
6 12306 1 1 54 ASP CB C 8.778 -12.586 0.751 1.00 . A A . 54 ASP CB 1 1
6 12307 1 1 54 ASP CG C 9.977 -12.948 -0.133 1.00 . A A . 54 ASP CG 1 1
6 12308 1 1 54 ASP H H 8.176 -11.713 3.613 1.00 . A A . 54 ASP H 1 1
6 12309 1 1 54 ASP HA H 9.194 -14.056 2.259 1.00 . A A . 54 ASP HA 1 1
6 12310 1 1 54 ASP HB2 H 7.897 -13.121 0.398 1.00 . A A . 54 ASP HB2 1 1
6 12311 1 1 54 ASP HB3 H 8.583 -11.514 0.688 1.00 . A A . 54 ASP HB3 1 1
6 12312 1 1 54 ASP N N 7.995 -12.570 3.109 1.00 . A A . 54 ASP N 1 1
6 12313 1 1 54 ASP O O 10.325 -11.141 3.101 1.00 . A A . 54 ASP O 1 1
6 12314 1 1 54 ASP OD1 O 10.457 -14.096 -0.038 1.00 . A A . 54 ASP OD1 1 1
6 12315 1 1 54 ASP OD2 O 10.475 -12.084 -0.898 1.00 . A A . 54 ASP OD2 1 1
6 12316 1 1 55 ASP C C 13.568 -13.731 1.768 1.00 . A A . 55 ASP C 1 1
6 12317 1 1 55 ASP CA C 12.771 -12.510 2.204 1.00 . A A . 55 ASP CA 1 1
6 12318 1 1 55 ASP CB C 13.473 -11.742 3.329 1.00 . A A . 55 ASP CB 1 1
6 12319 1 1 55 ASP CG C 13.860 -12.607 4.523 1.00 . A A . 55 ASP CG 1 1
6 12320 1 1 55 ASP H H 11.353 -13.961 2.243 1.00 . A A . 55 ASP H 1 1
6 12321 1 1 55 ASP HA H 12.653 -11.843 1.358 1.00 . A A . 55 ASP HA 1 1
6 12322 1 1 55 ASP HB2 H 14.372 -11.293 2.917 1.00 . A A . 55 ASP HB2 1 1
6 12323 1 1 55 ASP HB3 H 12.824 -10.933 3.653 1.00 . A A . 55 ASP HB3 1 1
6 12324 1 1 55 ASP N N 11.455 -13.006 2.553 1.00 . A A . 55 ASP N 1 1
6 12325 1 1 55 ASP O O 13.609 -14.733 2.488 1.00 . A A . 55 ASP O 1 1
6 12326 1 1 55 ASP OD1 O 12.966 -12.848 5.366 1.00 . A A . 55 ASP OD1 1 1
6 12327 1 1 55 ASP OD2 O 15.032 -13.038 4.599 1.00 . A A . 55 ASP OD2 1 1
6 12328 1 1 56 PHE C C 15.881 -14.149 -1.116 1.00 . A A . 56 PHE C 1 1
6 12329 1 1 56 PHE CA C 15.004 -14.715 0.009 1.00 . A A . 56 PHE CA 1 1
6 12330 1 1 56 PHE CB C 14.198 -15.964 -0.419 1.00 . A A . 56 PHE CB 1 1
6 12331 1 1 56 PHE CD1 C 12.641 -14.800 -2.096 1.00 . A A . 56 PHE CD1 1 1
6 12332 1 1 56 PHE CD2 C 13.350 -17.079 -2.520 1.00 . A A . 56 PHE CD2 1 1
6 12333 1 1 56 PHE CE1 C 11.837 -14.840 -3.248 1.00 . A A . 56 PHE CE1 1 1
6 12334 1 1 56 PHE CE2 C 12.581 -17.105 -3.695 1.00 . A A . 56 PHE CE2 1 1
6 12335 1 1 56 PHE CG C 13.395 -15.926 -1.713 1.00 . A A . 56 PHE CG 1 1
6 12336 1 1 56 PHE CZ C 11.810 -15.989 -4.053 1.00 . A A . 56 PHE CZ 1 1
6 12337 1 1 56 PHE H H 13.951 -12.851 0.000 1.00 . A A . 56 PHE H 1 1
6 12338 1 1 56 PHE HA H 15.681 -15.037 0.803 1.00 . A A . 56 PHE HA 1 1
6 12339 1 1 56 PHE HB2 H 14.920 -16.778 -0.506 1.00 . A A . 56 PHE HB2 1 1
6 12340 1 1 56 PHE HB3 H 13.518 -16.253 0.383 1.00 . A A . 56 PHE HB3 1 1
6 12341 1 1 56 PHE HD1 H 12.614 -13.913 -1.487 1.00 . A A . 56 PHE HD1 1 1
6 12342 1 1 56 PHE HD2 H 13.909 -17.958 -2.236 1.00 . A A . 56 PHE HD2 1 1
6 12343 1 1 56 PHE HE1 H 11.215 -13.993 -3.498 1.00 . A A . 56 PHE HE1 1 1
6 12344 1 1 56 PHE HE2 H 12.574 -17.993 -4.311 1.00 . A A . 56 PHE HE2 1 1
6 12345 1 1 56 PHE HZ H 11.186 -16.013 -4.934 1.00 . A A . 56 PHE HZ 1 1
6 12346 1 1 56 PHE N N 14.134 -13.678 0.565 1.00 . A A . 56 PHE N 1 1
6 12347 1 1 56 PHE O O 16.299 -14.881 -2.014 1.00 . A A . 56 PHE O 1 1
6 12348 1 1 57 SER C C 18.079 -11.371 -1.551 1.00 . A A . 57 SER C 1 1
6 12349 1 1 57 SER CA C 16.931 -12.180 -2.157 1.00 . A A . 57 SER CA 1 1
6 12350 1 1 57 SER CB C 15.963 -11.343 -3.004 1.00 . A A . 57 SER CB 1 1
6 12351 1 1 57 SER H H 15.878 -12.271 -0.330 1.00 . A A . 57 SER H 1 1
6 12352 1 1 57 SER HA H 17.377 -12.926 -2.815 1.00 . A A . 57 SER HA 1 1
6 12353 1 1 57 SER HB2 H 15.158 -11.984 -3.367 1.00 . A A . 57 SER HB2 1 1
6 12354 1 1 57 SER HB3 H 15.531 -10.547 -2.398 1.00 . A A . 57 SER HB3 1 1
6 12355 1 1 57 SER HG H 16.010 -10.761 -4.864 1.00 . A A . 57 SER HG 1 1
6 12356 1 1 57 SER N N 16.168 -12.845 -1.109 1.00 . A A . 57 SER N 1 1
6 12357 1 1 57 SER O O 18.155 -11.182 -0.334 1.00 . A A . 57 SER O 1 1
6 12358 1 1 57 SER OG O 16.637 -10.788 -4.114 1.00 . A A . 57 SER OG 1 1
6 12359 1 1 58 SER C C 20.284 -8.949 -3.099 1.00 . A A . 58 SER C 1 1
6 12360 1 1 58 SER CA C 20.145 -10.092 -2.087 1.00 . A A . 58 SER CA 1 1
6 12361 1 1 58 SER CB C 21.392 -10.987 -2.013 1.00 . A A . 58 SER CB 1 1
6 12362 1 1 58 SER H H 18.776 -11.070 -3.389 1.00 . A A . 58 SER H 1 1
6 12363 1 1 58 SER HA H 20.007 -9.632 -1.109 1.00 . A A . 58 SER HA 1 1
6 12364 1 1 58 SER HB2 H 21.574 -11.454 -2.981 1.00 . A A . 58 SER HB2 1 1
6 12365 1 1 58 SER HB3 H 22.255 -10.370 -1.762 1.00 . A A . 58 SER HB3 1 1
6 12366 1 1 58 SER HG H 22.158 -12.311 -0.827 1.00 . A A . 58 SER HG 1 1
6 12367 1 1 58 SER N N 18.975 -10.896 -2.411 1.00 . A A . 58 SER N 1 1
6 12368 1 1 58 SER O O 21.387 -8.617 -3.541 1.00 . A A . 58 SER O 1 1
6 12369 1 1 58 SER OG O 21.251 -11.991 -1.022 1.00 . A A . 58 SER OG 1 1
6 12370 1 1 59 THR C C 19.623 -6.061 -2.880 1.00 . A A . 59 THR C 1 1
6 12371 1 1 59 THR CA C 19.208 -6.980 -4.036 1.00 . A A . 59 THR CA 1 1
6 12372 1 1 59 THR CB C 17.817 -6.539 -4.538 1.00 . A A . 59 THR CB 1 1
6 12373 1 1 59 THR CG2 C 17.824 -6.290 -6.048 1.00 . A A . 59 THR CG2 1 1
6 12374 1 1 59 THR H H 18.258 -8.645 -3.216 1.00 . A A . 59 THR H 1 1
6 12375 1 1 59 THR HA H 19.939 -6.895 -4.841 1.00 . A A . 59 THR HA 1 1
6 12376 1 1 59 THR HB H 17.577 -5.589 -4.067 1.00 . A A . 59 THR HB 1 1
6 12377 1 1 59 THR HG1 H 16.623 -8.034 -4.966 1.00 . A A . 59 THR HG1 1 1
6 12378 1 1 59 THR HG21 H 18.182 -7.172 -6.578 1.00 . A A . 59 THR HG21 1 1
6 12379 1 1 59 THR HG22 H 18.485 -5.456 -6.282 1.00 . A A . 59 THR HG22 1 1
6 12380 1 1 59 THR HG23 H 16.818 -6.040 -6.386 1.00 . A A . 59 THR HG23 1 1
6 12381 1 1 59 THR N N 19.174 -8.353 -3.537 1.00 . A A . 59 THR N 1 1
6 12382 1 1 59 THR O O 19.266 -6.343 -1.737 1.00 . A A . 59 THR O 1 1
6 12383 1 1 59 THR OG1 O 16.797 -7.464 -4.185 1.00 . A A . 59 THR OG1 1 1
6 12384 1 1 60 PRO C C 18.987 -3.053 -2.398 1.00 . A A . 60 PRO C 1 1
6 12385 1 1 60 PRO CA C 20.309 -3.809 -2.243 1.00 . A A . 60 PRO CA 1 1
6 12386 1 1 60 PRO CB C 21.477 -2.941 -2.712 1.00 . A A . 60 PRO CB 1 1
6 12387 1 1 60 PRO CD C 20.906 -4.573 -4.422 1.00 . A A . 60 PRO CD 1 1
6 12388 1 1 60 PRO CG C 21.464 -3.165 -4.226 1.00 . A A . 60 PRO CG 1 1
6 12389 1 1 60 PRO HA H 20.452 -4.127 -1.209 1.00 . A A . 60 PRO HA 1 1
6 12390 1 1 60 PRO HB2 H 21.340 -1.890 -2.456 1.00 . A A . 60 PRO HB2 1 1
6 12391 1 1 60 PRO HB3 H 22.407 -3.308 -2.285 1.00 . A A . 60 PRO HB3 1 1
6 12392 1 1 60 PRO HD2 H 20.166 -4.559 -5.220 1.00 . A A . 60 PRO HD2 1 1
6 12393 1 1 60 PRO HD3 H 21.687 -5.282 -4.670 1.00 . A A . 60 PRO HD3 1 1
6 12394 1 1 60 PRO HG2 H 20.777 -2.467 -4.684 1.00 . A A . 60 PRO HG2 1 1
6 12395 1 1 60 PRO HG3 H 22.448 -3.044 -4.668 1.00 . A A . 60 PRO HG3 1 1
6 12396 1 1 60 PRO N N 20.304 -4.941 -3.152 1.00 . A A . 60 PRO N 1 1
6 12397 1 1 60 PRO O O 18.276 -3.200 -3.401 1.00 . A A . 60 PRO O 1 1
6 12398 1 1 61 SER C C 18.514 0.042 -2.376 1.00 . A A . 61 SER C 1 1
6 12399 1 1 61 SER CA C 17.761 -1.074 -1.662 1.00 . A A . 61 SER CA 1 1
6 12400 1 1 61 SER CB C 17.185 -0.646 -0.310 1.00 . A A . 61 SER CB 1 1
6 12401 1 1 61 SER H H 19.187 -2.162 -0.584 1.00 . A A . 61 SER H 1 1
6 12402 1 1 61 SER HA H 16.936 -1.396 -2.297 1.00 . A A . 61 SER HA 1 1
6 12403 1 1 61 SER HB2 H 16.691 0.320 -0.412 1.00 . A A . 61 SER HB2 1 1
6 12404 1 1 61 SER HB3 H 16.444 -1.384 -0.006 1.00 . A A . 61 SER HB3 1 1
6 12405 1 1 61 SER HG H 17.833 -0.175 1.490 1.00 . A A . 61 SER HG 1 1
6 12406 1 1 61 SER N N 18.694 -2.161 -1.464 1.00 . A A . 61 SER N 1 1
6 12407 1 1 61 SER O O 18.209 0.351 -3.524 1.00 . A A . 61 SER O 1 1
6 12408 1 1 61 SER OG O 18.208 -0.572 0.669 1.00 . A A . 61 SER OG 1 1
6 12409 1 1 62 ASN C C 18.903 2.951 -2.163 1.00 . A A . 62 ASN C 1 1
6 12410 1 1 62 ASN CA C 20.059 1.956 -2.010 1.00 . A A . 62 ASN CA 1 1
6 12411 1 1 62 ASN CB C 20.983 1.960 -3.239 1.00 . A A . 62 ASN CB 1 1
6 12412 1 1 62 ASN CG C 22.173 1.046 -3.138 1.00 . A A . 62 ASN CG 1 1
6 12413 1 1 62 ASN H H 19.678 0.273 -0.773 1.00 . A A . 62 ASN H 1 1
6 12414 1 1 62 ASN HA H 20.654 2.271 -1.151 1.00 . A A . 62 ASN HA 1 1
6 12415 1 1 62 ASN HB2 H 20.429 1.673 -4.125 1.00 . A A . 62 ASN HB2 1 1
6 12416 1 1 62 ASN HB3 H 21.361 2.965 -3.391 1.00 . A A . 62 ASN HB3 1 1
6 12417 1 1 62 ASN HD21 H 21.597 0.062 -4.831 1.00 . A A . 62 ASN HD21 1 1
6 12418 1 1 62 ASN HD22 H 23.105 -0.435 -4.079 1.00 . A A . 62 ASN HD22 1 1
6 12419 1 1 62 ASN N N 19.524 0.623 -1.713 1.00 . A A . 62 ASN N 1 1
6 12420 1 1 62 ASN ND2 N 22.332 0.202 -4.134 1.00 . A A . 62 ASN ND2 1 1
6 12421 1 1 62 ASN O O 18.840 3.712 -3.138 1.00 . A A . 62 ASN O 1 1
6 12422 1 1 62 ASN OD1 O 22.979 1.126 -2.219 1.00 . A A . 62 ASN OD1 1 1
6 12423 1 1 63 PHE C C 16.965 5.131 -1.451 1.00 . A A . 63 PHE C 1 1
6 12424 1 1 63 PHE CA C 16.720 3.645 -1.171 1.00 . A A . 63 PHE CA 1 1
6 12425 1 1 63 PHE CB C 16.108 3.411 0.217 1.00 . A A . 63 PHE CB 1 1
6 12426 1 1 63 PHE CD1 C 13.682 2.862 -0.208 1.00 . A A . 63 PHE CD1 1 1
6 12427 1 1 63 PHE CD2 C 14.218 4.841 1.115 1.00 . A A . 63 PHE CD2 1 1
6 12428 1 1 63 PHE CE1 C 12.314 3.094 0.002 1.00 . A A . 63 PHE CE1 1 1
6 12429 1 1 63 PHE CE2 C 12.847 5.070 1.327 1.00 . A A . 63 PHE CE2 1 1
6 12430 1 1 63 PHE CG C 14.637 3.733 0.353 1.00 . A A . 63 PHE CG 1 1
6 12431 1 1 63 PHE CZ C 11.900 4.193 0.774 1.00 . A A . 63 PHE CZ 1 1
6 12432 1 1 63 PHE H H 18.171 2.342 -0.383 1.00 . A A . 63 PHE H 1 1
6 12433 1 1 63 PHE HA H 16.058 3.232 -1.933 1.00 . A A . 63 PHE HA 1 1
6 12434 1 1 63 PHE HB2 H 16.226 2.361 0.483 1.00 . A A . 63 PHE HB2 1 1
6 12435 1 1 63 PHE HB3 H 16.677 3.979 0.954 1.00 . A A . 63 PHE HB3 1 1
6 12436 1 1 63 PHE HD1 H 13.990 1.995 -0.775 1.00 . A A . 63 PHE HD1 1 1
6 12437 1 1 63 PHE HD2 H 14.944 5.499 1.571 1.00 . A A . 63 PHE HD2 1 1
6 12438 1 1 63 PHE HE1 H 11.576 2.419 -0.411 1.00 . A A . 63 PHE HE1 1 1
6 12439 1 1 63 PHE HE2 H 12.521 5.898 1.940 1.00 . A A . 63 PHE HE2 1 1
6 12440 1 1 63 PHE HZ H 10.849 4.347 0.959 1.00 . A A . 63 PHE HZ 1 1
6 12441 1 1 63 PHE N N 17.971 2.906 -1.207 1.00 . A A . 63 PHE N 1 1
6 12442 1 1 63 PHE O O 17.942 5.702 -0.955 1.00 . A A . 63 PHE O 1 1
6 12443 1 1 64 SER C C 14.843 7.815 -2.755 1.00 . A A . 64 SER C 1 1
6 12444 1 1 64 SER CA C 16.220 7.189 -2.539 1.00 . A A . 64 SER CA 1 1
6 12445 1 1 64 SER CB C 17.179 7.411 -3.718 1.00 . A A . 64 SER CB 1 1
6 12446 1 1 64 SER H H 15.306 5.277 -2.632 1.00 . A A . 64 SER H 1 1
6 12447 1 1 64 SER HA H 16.651 7.673 -1.664 1.00 . A A . 64 SER HA 1 1
6 12448 1 1 64 SER HB2 H 18.113 6.890 -3.510 1.00 . A A . 64 SER HB2 1 1
6 12449 1 1 64 SER HB3 H 16.764 7.012 -4.638 1.00 . A A . 64 SER HB3 1 1
6 12450 1 1 64 SER HG H 17.573 8.983 -4.852 1.00 . A A . 64 SER HG 1 1
6 12451 1 1 64 SER N N 16.110 5.762 -2.260 1.00 . A A . 64 SER N 1 1
6 12452 1 1 64 SER O O 14.564 8.866 -2.181 1.00 . A A . 64 SER O 1 1
6 12453 1 1 64 SER OG O 17.468 8.780 -3.894 1.00 . A A . 64 SER OG 1 1
6 12454 1 1 65 LYS C C 11.660 6.445 -3.810 1.00 . A A . 65 LYS C 1 1
6 12455 1 1 65 LYS CA C 12.601 7.645 -3.771 1.00 . A A . 65 LYS CA 1 1
6 12456 1 1 65 LYS CB C 12.556 8.413 -5.103 1.00 . A A . 65 LYS CB 1 1
6 12457 1 1 65 LYS CD C 12.117 10.584 -6.260 1.00 . A A . 65 LYS CD 1 1
6 12458 1 1 65 LYS CE C 13.294 11.380 -6.831 1.00 . A A . 65 LYS CE 1 1
6 12459 1 1 65 LYS CG C 12.468 9.920 -4.913 1.00 . A A . 65 LYS CG 1 1
6 12460 1 1 65 LYS H H 14.179 6.352 -4.056 1.00 . A A . 65 LYS H 1 1
6 12461 1 1 65 LYS HA H 12.283 8.291 -2.947 1.00 . A A . 65 LYS HA 1 1
6 12462 1 1 65 LYS HB2 H 13.437 8.190 -5.708 1.00 . A A . 65 LYS HB2 1 1
6 12463 1 1 65 LYS HB3 H 11.667 8.102 -5.654 1.00 . A A . 65 LYS HB3 1 1
6 12464 1 1 65 LYS HD2 H 11.853 9.823 -7.001 1.00 . A A . 65 LYS HD2 1 1
6 12465 1 1 65 LYS HD3 H 11.249 11.230 -6.119 1.00 . A A . 65 LYS HD3 1 1
6 12466 1 1 65 LYS HE2 H 14.192 10.762 -6.758 1.00 . A A . 65 LYS HE2 1 1
6 12467 1 1 65 LYS HE3 H 13.100 11.595 -7.884 1.00 . A A . 65 LYS HE3 1 1
6 12468 1 1 65 LYS HG2 H 11.679 10.097 -4.190 1.00 . A A . 65 LYS HG2 1 1
6 12469 1 1 65 LYS HG3 H 13.407 10.304 -4.510 1.00 . A A . 65 LYS HG3 1 1
6 12470 1 1 65 LYS HZ1 H 13.390 12.539 -5.103 1.00 . A A . 65 LYS HZ1 1 1
6 12471 1 1 65 LYS HZ2 H 12.809 13.358 -6.360 1.00 . A A . 65 LYS HZ2 1 1
6 12472 1 1 65 LYS HZ3 H 14.409 13.065 -6.277 1.00 . A A . 65 LYS HZ3 1 1
6 12473 1 1 65 LYS N N 13.960 7.191 -3.536 1.00 . A A . 65 LYS N 1 1
6 12474 1 1 65 LYS NZ N 13.496 12.652 -6.108 1.00 . A A . 65 LYS NZ 1 1
6 12475 1 1 65 LYS O O 12.085 5.287 -3.843 1.00 . A A . 65 LYS O 1 1
6 12476 1 1 66 LEU C C 8.686 5.904 -5.403 1.00 . A A . 66 LEU C 1 1
6 12477 1 1 66 LEU CA C 9.302 5.760 -4.011 1.00 . A A . 66 LEU CA 1 1
6 12478 1 1 66 LEU CB C 8.261 5.975 -2.893 1.00 . A A . 66 LEU CB 1 1
6 12479 1 1 66 LEU CD1 C 9.263 4.075 -1.509 1.00 . A A . 66 LEU CD1 1 1
6 12480 1 1 66 LEU CD2 C 9.544 6.458 -0.726 1.00 . A A . 66 LEU CD2 1 1
6 12481 1 1 66 LEU CG C 8.640 5.471 -1.483 1.00 . A A . 66 LEU CG 1 1
6 12482 1 1 66 LEU H H 10.075 7.696 -3.953 1.00 . A A . 66 LEU H 1 1
6 12483 1 1 66 LEU HA H 9.703 4.752 -3.945 1.00 . A A . 66 LEU HA 1 1
6 12484 1 1 66 LEU HB2 H 7.998 7.030 -2.836 1.00 . A A . 66 LEU HB2 1 1
6 12485 1 1 66 LEU HB3 H 7.346 5.472 -3.189 1.00 . A A . 66 LEU HB3 1 1
6 12486 1 1 66 LEU HD11 H 9.256 3.656 -0.504 1.00 . A A . 66 LEU HD11 1 1
6 12487 1 1 66 LEU HD12 H 10.285 4.113 -1.884 1.00 . A A . 66 LEU HD12 1 1
6 12488 1 1 66 LEU HD13 H 8.659 3.425 -2.144 1.00 . A A . 66 LEU HD13 1 1
6 12489 1 1 66 LEU HD21 H 10.535 6.503 -1.172 1.00 . A A . 66 LEU HD21 1 1
6 12490 1 1 66 LEU HD22 H 9.639 6.154 0.314 1.00 . A A . 66 LEU HD22 1 1
6 12491 1 1 66 LEU HD23 H 9.095 7.453 -0.734 1.00 . A A . 66 LEU HD23 1 1
6 12492 1 1 66 LEU HG H 7.723 5.378 -0.910 1.00 . A A . 66 LEU HG 1 1
6 12493 1 1 66 LEU N N 10.366 6.734 -3.862 1.00 . A A . 66 LEU N 1 1
6 12494 1 1 66 LEU O O 9.065 6.796 -6.172 1.00 . A A . 66 LEU O 1 1
6 12495 1 1 67 LYS C C 5.441 4.592 -6.331 1.00 . A A . 67 LYS C 1 1
6 12496 1 1 67 LYS CA C 6.760 5.231 -6.774 1.00 . A A . 67 LYS CA 1 1
6 12497 1 1 67 LYS CB C 7.257 4.774 -8.164 1.00 . A A . 67 LYS CB 1 1
6 12498 1 1 67 LYS CD C 7.760 5.563 -10.540 1.00 . A A . 67 LYS CD 1 1
6 12499 1 1 67 LYS CE C 6.807 4.775 -11.445 1.00 . A A . 67 LYS CE 1 1
6 12500 1 1 67 LYS CG C 7.139 5.920 -9.183 1.00 . A A . 67 LYS CG 1 1
6 12501 1 1 67 LYS H H 7.557 4.238 -5.111 1.00 . A A . 67 LYS H 1 1
6 12502 1 1 67 LYS HA H 6.596 6.309 -6.799 1.00 . A A . 67 LYS HA 1 1
6 12503 1 1 67 LYS HB2 H 8.294 4.471 -8.095 1.00 . A A . 67 LYS HB2 1 1
6 12504 1 1 67 LYS HB3 H 6.698 3.915 -8.526 1.00 . A A . 67 LYS HB3 1 1
6 12505 1 1 67 LYS HD2 H 8.055 6.483 -11.048 1.00 . A A . 67 LYS HD2 1 1
6 12506 1 1 67 LYS HD3 H 8.664 4.977 -10.379 1.00 . A A . 67 LYS HD3 1 1
6 12507 1 1 67 LYS HE2 H 7.391 4.156 -12.129 1.00 . A A . 67 LYS HE2 1 1
6 12508 1 1 67 LYS HE3 H 6.183 4.110 -10.843 1.00 . A A . 67 LYS HE3 1 1
6 12509 1 1 67 LYS HG2 H 6.092 6.199 -9.314 1.00 . A A . 67 LYS HG2 1 1
6 12510 1 1 67 LYS HG3 H 7.671 6.785 -8.793 1.00 . A A . 67 LYS HG3 1 1
6 12511 1 1 67 LYS HZ1 H 5.221 5.118 -12.720 1.00 . A A . 67 LYS HZ1 1 1
6 12512 1 1 67 LYS HZ2 H 6.470 6.167 -12.955 1.00 . A A . 67 LYS HZ2 1 1
6 12513 1 1 67 LYS HZ3 H 5.416 6.315 -11.675 1.00 . A A . 67 LYS HZ3 1 1
6 12514 1 1 67 LYS N N 7.761 5.007 -5.743 1.00 . A A . 67 LYS N 1 1
6 12515 1 1 67 LYS NZ N 5.943 5.663 -12.250 1.00 . A A . 67 LYS NZ 1 1
6 12516 1 1 67 LYS O O 5.223 4.312 -5.152 1.00 . A A . 67 LYS O 1 1
6 12517 1 1 68 GLU C C 3.018 2.566 -6.742 1.00 . A A . 68 GLU C 1 1
6 12518 1 1 68 GLU CA C 3.147 4.045 -7.153 1.00 . A A . 68 GLU CA 1 1
6 12519 1 1 68 GLU CB C 2.454 4.337 -8.491 1.00 . A A . 68 GLU CB 1 1
6 12520 1 1 68 GLU CD C 2.638 3.956 -10.983 1.00 . A A . 68 GLU CD 1 1
6 12521 1 1 68 GLU CG C 2.875 3.364 -9.596 1.00 . A A . 68 GLU CG 1 1
6 12522 1 1 68 GLU H H 4.871 4.651 -8.222 1.00 . A A . 68 GLU H 1 1
6 12523 1 1 68 GLU HA H 2.676 4.665 -6.386 1.00 . A A . 68 GLU HA 1 1
6 12524 1 1 68 GLU HB2 H 1.377 4.274 -8.368 1.00 . A A . 68 GLU HB2 1 1
6 12525 1 1 68 GLU HB3 H 2.705 5.358 -8.785 1.00 . A A . 68 GLU HB3 1 1
6 12526 1 1 68 GLU HG2 H 3.937 3.135 -9.501 1.00 . A A . 68 GLU HG2 1 1
6 12527 1 1 68 GLU HG3 H 2.318 2.438 -9.464 1.00 . A A . 68 GLU HG3 1 1
6 12528 1 1 68 GLU N N 4.534 4.476 -7.291 1.00 . A A . 68 GLU N 1 1
6 12529 1 1 68 GLU O O 3.982 1.796 -6.812 1.00 . A A . 68 GLU O 1 1
6 12530 1 1 68 GLU OE1 O 1.481 4.287 -11.315 1.00 . A A . 68 GLU OE1 1 1
6 12531 1 1 68 GLU OE2 O 3.646 4.137 -11.712 1.00 . A A . 68 GLU OE2 1 1
6 12532 1 1 69 ILE C C 0.257 0.320 -6.469 1.00 . A A . 69 ILE C 1 1
6 12533 1 1 69 ILE CA C 1.510 0.850 -5.781 1.00 . A A . 69 ILE CA 1 1
6 12534 1 1 69 ILE CB C 1.245 0.968 -4.262 1.00 . A A . 69 ILE CB 1 1
6 12535 1 1 69 ILE CD1 C 3.613 1.312 -3.382 1.00 . A A . 69 ILE CD1 1 1
6 12536 1 1 69 ILE CG1 C 2.213 1.901 -3.509 1.00 . A A . 69 ILE CG1 1 1
6 12537 1 1 69 ILE CG2 C 1.131 -0.396 -3.558 1.00 . A A . 69 ILE CG2 1 1
6 12538 1 1 69 ILE H H 1.033 2.810 -6.371 1.00 . A A . 69 ILE H 1 1
6 12539 1 1 69 ILE HA H 2.348 0.179 -5.954 1.00 . A A . 69 ILE HA 1 1
6 12540 1 1 69 ILE HB H 0.270 1.417 -4.152 1.00 . A A . 69 ILE HB 1 1
6 12541 1 1 69 ILE HD11 H 4.266 2.040 -2.917 1.00 . A A . 69 ILE HD11 1 1
6 12542 1 1 69 ILE HD12 H 3.577 0.423 -2.758 1.00 . A A . 69 ILE HD12 1 1
6 12543 1 1 69 ILE HD13 H 3.988 1.061 -4.370 1.00 . A A . 69 ILE HD13 1 1
6 12544 1 1 69 ILE HG12 H 2.274 2.878 -3.985 1.00 . A A . 69 ILE HG12 1 1
6 12545 1 1 69 ILE HG13 H 1.802 2.084 -2.525 1.00 . A A . 69 ILE HG13 1 1
6 12546 1 1 69 ILE HG21 H 2.058 -0.961 -3.629 1.00 . A A . 69 ILE HG21 1 1
6 12547 1 1 69 ILE HG22 H 0.867 -0.241 -2.514 1.00 . A A . 69 ILE HG22 1 1
6 12548 1 1 69 ILE HG23 H 0.341 -0.986 -4.021 1.00 . A A . 69 ILE HG23 1 1
6 12549 1 1 69 ILE N N 1.811 2.160 -6.347 1.00 . A A . 69 ILE N 1 1
6 12550 1 1 69 ILE O O -0.750 1.033 -6.534 1.00 . A A . 69 ILE O 1 1
6 12551 1 1 70 ASP C C -1.125 -2.738 -6.061 1.00 . A A . 70 ASP C 1 1
6 12552 1 1 70 ASP CA C -0.968 -1.694 -7.153 1.00 . A A . 70 ASP CA 1 1
6 12553 1 1 70 ASP CB C -0.919 -2.356 -8.540 1.00 . A A . 70 ASP CB 1 1
6 12554 1 1 70 ASP CG C -1.480 -1.412 -9.593 1.00 . A A . 70 ASP CG 1 1
6 12555 1 1 70 ASP H H 1.060 -1.526 -6.630 1.00 . A A . 70 ASP H 1 1
6 12556 1 1 70 ASP HA H -1.841 -1.038 -7.132 1.00 . A A . 70 ASP HA 1 1
6 12557 1 1 70 ASP HB2 H 0.105 -2.636 -8.797 1.00 . A A . 70 ASP HB2 1 1
6 12558 1 1 70 ASP HB3 H -1.532 -3.259 -8.537 1.00 . A A . 70 ASP HB3 1 1
6 12559 1 1 70 ASP N N 0.253 -0.949 -6.854 1.00 . A A . 70 ASP N 1 1
6 12560 1 1 70 ASP O O -0.142 -3.257 -5.537 1.00 . A A . 70 ASP O 1 1
6 12561 1 1 70 ASP OD1 O -2.709 -1.397 -9.835 1.00 . A A . 70 ASP OD1 1 1
6 12562 1 1 70 ASP OD2 O -0.713 -0.598 -10.147 1.00 . A A . 70 ASP OD2 1 1
6 12563 1 1 71 LEU C C -3.622 -5.066 -5.787 1.00 . A A . 71 LEU C 1 1
6 12564 1 1 71 LEU CA C -2.754 -4.182 -4.904 1.00 . A A . 71 LEU CA 1 1
6 12565 1 1 71 LEU CB C -3.568 -3.731 -3.673 1.00 . A A . 71 LEU CB 1 1
6 12566 1 1 71 LEU CD1 C -1.480 -2.785 -2.438 1.00 . A A . 71 LEU CD1 1 1
6 12567 1 1 71 LEU CD2 C -3.657 -2.970 -1.306 1.00 . A A . 71 LEU CD2 1 1
6 12568 1 1 71 LEU CG C -2.760 -3.618 -2.363 1.00 . A A . 71 LEU CG 1 1
6 12569 1 1 71 LEU H H -3.127 -2.523 -6.146 1.00 . A A . 71 LEU H 1 1
6 12570 1 1 71 LEU HA H -1.876 -4.758 -4.598 1.00 . A A . 71 LEU HA 1 1
6 12571 1 1 71 LEU HB2 H -4.077 -2.790 -3.907 1.00 . A A . 71 LEU HB2 1 1
6 12572 1 1 71 LEU HB3 H -4.350 -4.473 -3.489 1.00 . A A . 71 LEU HB3 1 1
6 12573 1 1 71 LEU HD11 H -1.014 -2.733 -1.456 1.00 . A A . 71 LEU HD11 1 1
6 12574 1 1 71 LEU HD12 H -1.706 -1.780 -2.788 1.00 . A A . 71 LEU HD12 1 1
6 12575 1 1 71 LEU HD13 H -0.783 -3.254 -3.130 1.00 . A A . 71 LEU HD13 1 1
6 12576 1 1 71 LEU HD21 H -4.524 -3.595 -1.141 1.00 . A A . 71 LEU HD21 1 1
6 12577 1 1 71 LEU HD22 H -3.979 -1.985 -1.654 1.00 . A A . 71 LEU HD22 1 1
6 12578 1 1 71 LEU HD23 H -3.120 -2.868 -0.363 1.00 . A A . 71 LEU HD23 1 1
6 12579 1 1 71 LEU HG H -2.497 -4.621 -2.025 1.00 . A A . 71 LEU HG 1 1
6 12580 1 1 71 LEU N N -2.368 -3.034 -5.708 1.00 . A A . 71 LEU N 1 1
6 12581 1 1 71 LEU O O -4.357 -4.586 -6.657 1.00 . A A . 71 LEU O 1 1
6 12582 1 1 72 LYS C C -5.369 -7.805 -4.734 1.00 . A A . 72 LYS C 1 1
6 12583 1 1 72 LYS CA C -4.642 -7.291 -5.953 1.00 . A A . 72 LYS CA 1 1
6 12584 1 1 72 LYS CB C -3.989 -8.437 -6.736 1.00 . A A . 72 LYS CB 1 1
6 12585 1 1 72 LYS CD C -5.695 -9.827 -8.051 1.00 . A A . 72 LYS CD 1 1
6 12586 1 1 72 LYS CE C -5.071 -11.221 -7.869 1.00 . A A . 72 LYS CE 1 1
6 12587 1 1 72 LYS CG C -4.642 -8.714 -8.100 1.00 . A A . 72 LYS CG 1 1
6 12588 1 1 72 LYS H H -3.005 -6.677 -4.753 1.00 . A A . 72 LYS H 1 1
6 12589 1 1 72 LYS HA H -5.346 -6.764 -6.596 1.00 . A A . 72 LYS HA 1 1
6 12590 1 1 72 LYS HB2 H -2.950 -8.184 -6.917 1.00 . A A . 72 LYS HB2 1 1
6 12591 1 1 72 LYS HB3 H -4.003 -9.337 -6.124 1.00 . A A . 72 LYS HB3 1 1
6 12592 1 1 72 LYS HD2 H -6.393 -9.637 -7.237 1.00 . A A . 72 LYS HD2 1 1
6 12593 1 1 72 LYS HD3 H -6.268 -9.804 -8.978 1.00 . A A . 72 LYS HD3 1 1
6 12594 1 1 72 LYS HE2 H -4.470 -11.232 -6.961 1.00 . A A . 72 LYS HE2 1 1
6 12595 1 1 72 LYS HE3 H -5.884 -11.943 -7.762 1.00 . A A . 72 LYS HE3 1 1
6 12596 1 1 72 LYS HG2 H -5.095 -7.802 -8.483 1.00 . A A . 72 LYS HG2 1 1
6 12597 1 1 72 LYS HG3 H -3.864 -9.001 -8.806 1.00 . A A . 72 LYS HG3 1 1
6 12598 1 1 72 LYS HZ1 H -3.396 -11.048 -9.117 1.00 . A A . 72 LYS HZ1 1 1
6 12599 1 1 72 LYS HZ2 H -4.759 -11.547 -9.879 1.00 . A A . 72 LYS HZ2 1 1
6 12600 1 1 72 LYS HZ3 H -3.930 -12.592 -8.922 1.00 . A A . 72 LYS HZ3 1 1
6 12601 1 1 72 LYS N N -3.641 -6.354 -5.478 1.00 . A A . 72 LYS N 1 1
6 12602 1 1 72 LYS NZ N -4.229 -11.626 -9.017 1.00 . A A . 72 LYS NZ 1 1
6 12603 1 1 72 LYS O O -4.785 -8.028 -3.675 1.00 . A A . 72 LYS O 1 1
6 12604 1 1 73 LYS C C -8.501 -9.525 -4.684 1.00 . A A . 73 LYS C 1 1
6 12605 1 1 73 LYS CA C -7.574 -8.597 -3.927 1.00 . A A . 73 LYS CA 1 1
6 12606 1 1 73 LYS CB C -8.372 -7.477 -3.245 1.00 . A A . 73 LYS CB 1 1
6 12607 1 1 73 LYS CD C -7.951 -5.341 -1.907 1.00 . A A . 73 LYS CD 1 1
6 12608 1 1 73 LYS CE C -7.030 -4.701 -0.872 1.00 . A A . 73 LYS CE 1 1
6 12609 1 1 73 LYS CG C -7.614 -6.824 -2.079 1.00 . A A . 73 LYS CG 1 1
6 12610 1 1 73 LYS H H -7.024 -7.835 -5.825 1.00 . A A . 73 LYS H 1 1
6 12611 1 1 73 LYS HA H -7.021 -9.181 -3.192 1.00 . A A . 73 LYS HA 1 1
6 12612 1 1 73 LYS HB2 H -8.582 -6.743 -4.016 1.00 . A A . 73 LYS HB2 1 1
6 12613 1 1 73 LYS HB3 H -9.322 -7.867 -2.870 1.00 . A A . 73 LYS HB3 1 1
6 12614 1 1 73 LYS HD2 H -7.774 -4.842 -2.859 1.00 . A A . 73 LYS HD2 1 1
6 12615 1 1 73 LYS HD3 H -8.994 -5.220 -1.605 1.00 . A A . 73 LYS HD3 1 1
6 12616 1 1 73 LYS HE2 H -7.139 -5.202 0.097 1.00 . A A . 73 LYS HE2 1 1
6 12617 1 1 73 LYS HE3 H -6.009 -4.868 -1.221 1.00 . A A . 73 LYS HE3 1 1
6 12618 1 1 73 LYS HG2 H -7.877 -7.347 -1.163 1.00 . A A . 73 LYS HG2 1 1
6 12619 1 1 73 LYS HG3 H -6.541 -6.915 -2.238 1.00 . A A . 73 LYS HG3 1 1
6 12620 1 1 73 LYS HZ1 H -6.544 -2.749 -0.298 1.00 . A A . 73 LYS HZ1 1 1
6 12621 1 1 73 LYS HZ2 H -8.134 -3.077 -0.182 1.00 . A A . 73 LYS HZ2 1 1
6 12622 1 1 73 LYS HZ3 H -7.454 -2.806 -1.650 1.00 . A A . 73 LYS HZ3 1 1
6 12623 1 1 73 LYS N N -6.658 -8.025 -4.902 1.00 . A A . 73 LYS N 1 1
6 12624 1 1 73 LYS NZ N -7.307 -3.250 -0.745 1.00 . A A . 73 LYS NZ 1 1
6 12625 1 1 73 LYS O O -8.779 -9.297 -5.862 1.00 . A A . 73 LYS O 1 1
6 12626 1 1 74 ASP C C -10.996 -11.908 -3.728 1.00 . A A . 74 ASP C 1 1
6 12627 1 1 74 ASP CA C -9.767 -11.626 -4.594 1.00 . A A . 74 ASP CA 1 1
6 12628 1 1 74 ASP CB C -8.834 -12.838 -4.779 1.00 . A A . 74 ASP CB 1 1
6 12629 1 1 74 ASP CG C -9.267 -13.746 -5.927 1.00 . A A . 74 ASP CG 1 1
6 12630 1 1 74 ASP H H -8.750 -10.644 -3.030 1.00 . A A . 74 ASP H 1 1
6 12631 1 1 74 ASP HA H -10.122 -11.324 -5.580 1.00 . A A . 74 ASP HA 1 1
6 12632 1 1 74 ASP HB2 H -7.828 -12.489 -4.995 1.00 . A A . 74 ASP HB2 1 1
6 12633 1 1 74 ASP HB3 H -8.793 -13.415 -3.858 1.00 . A A . 74 ASP HB3 1 1
6 12634 1 1 74 ASP N N -9.008 -10.537 -4.000 1.00 . A A . 74 ASP N 1 1
6 12635 1 1 74 ASP O O -11.301 -11.183 -2.773 1.00 . A A . 74 ASP O 1 1
6 12636 1 1 74 ASP OD1 O -10.239 -14.505 -5.752 1.00 . A A . 74 ASP OD1 1 1
6 12637 1 1 74 ASP OD2 O -8.646 -13.692 -7.015 1.00 . A A . 74 ASP OD2 1 1
6 12638 1 1 75 ASN C C -12.434 -14.191 -2.144 1.00 . A A . 75 ASN C 1 1
6 12639 1 1 75 ASN CA C -12.915 -13.412 -3.356 1.00 . A A . 75 ASN CA 1 1
6 12640 1 1 75 ASN CB C -13.780 -14.299 -4.251 1.00 . A A . 75 ASN CB 1 1
6 12641 1 1 75 ASN CG C -14.747 -13.628 -5.185 1.00 . A A . 75 ASN CG 1 1
6 12642 1 1 75 ASN H H -11.342 -13.562 -4.763 1.00 . A A . 75 ASN H 1 1
6 12643 1 1 75 ASN HA H -13.517 -12.578 -3.014 1.00 . A A . 75 ASN HA 1 1
6 12644 1 1 75 ASN HB2 H -13.135 -14.979 -4.796 1.00 . A A . 75 ASN HB2 1 1
6 12645 1 1 75 ASN HB3 H -14.462 -14.837 -3.610 1.00 . A A . 75 ASN HB3 1 1
6 12646 1 1 75 ASN HD21 H -14.052 -11.744 -4.868 1.00 . A A . 75 ASN HD21 1 1
6 12647 1 1 75 ASN HD22 H -15.656 -11.923 -5.560 1.00 . A A . 75 ASN HD22 1 1
6 12648 1 1 75 ASN N N -11.751 -12.939 -4.074 1.00 . A A . 75 ASN N 1 1
6 12649 1 1 75 ASN ND2 N -14.808 -12.319 -5.218 1.00 . A A . 75 ASN ND2 1 1
6 12650 1 1 75 ASN O O -12.272 -15.414 -2.197 1.00 . A A . 75 ASN O 1 1
6 12651 1 1 75 ASN OD1 O -15.517 -14.305 -5.857 1.00 . A A . 75 ASN OD1 1 1
6 12652 1 1 76 VAL C C -13.425 -14.723 0.640 1.00 . A A . 76 VAL C 1 1
6 12653 1 1 76 VAL CA C -12.090 -14.051 0.272 1.00 . A A . 76 VAL CA 1 1
6 12654 1 1 76 VAL CB C -11.663 -12.954 1.272 1.00 . A A . 76 VAL CB 1 1
6 12655 1 1 76 VAL CG1 C -10.329 -12.331 0.841 1.00 . A A . 76 VAL CG1 1 1
6 12656 1 1 76 VAL CG2 C -12.746 -11.893 1.460 1.00 . A A . 76 VAL CG2 1 1
6 12657 1 1 76 VAL H H -12.288 -12.471 -1.114 1.00 . A A . 76 VAL H 1 1
6 12658 1 1 76 VAL HA H -11.319 -14.814 0.244 1.00 . A A . 76 VAL HA 1 1
6 12659 1 1 76 VAL HB H -11.491 -13.385 2.253 1.00 . A A . 76 VAL HB 1 1
6 12660 1 1 76 VAL HG11 H -10.369 -11.980 -0.192 1.00 . A A . 76 VAL HG11 1 1
6 12661 1 1 76 VAL HG12 H -10.070 -11.501 1.497 1.00 . A A . 76 VAL HG12 1 1
6 12662 1 1 76 VAL HG13 H -9.553 -13.087 0.931 1.00 . A A . 76 VAL HG13 1 1
6 12663 1 1 76 VAL HG21 H -13.554 -12.346 2.031 1.00 . A A . 76 VAL HG21 1 1
6 12664 1 1 76 VAL HG22 H -12.356 -11.052 2.028 1.00 . A A . 76 VAL HG22 1 1
6 12665 1 1 76 VAL HG23 H -13.128 -11.550 0.502 1.00 . A A . 76 VAL HG23 1 1
6 12666 1 1 76 VAL N N -12.209 -13.474 -1.053 1.00 . A A . 76 VAL N 1 1
6 12667 1 1 76 VAL O O -14.468 -14.411 0.047 1.00 . A A . 76 VAL O 1 1
6 12668 1 1 77 PRO C C -15.385 -15.114 2.999 1.00 . A A . 77 PRO C 1 1
6 12669 1 1 77 PRO CA C -14.635 -16.176 2.193 1.00 . A A . 77 PRO CA 1 1
6 12670 1 1 77 PRO CB C -14.169 -17.325 3.092 1.00 . A A . 77 PRO CB 1 1
6 12671 1 1 77 PRO CD C -12.263 -16.142 2.346 1.00 . A A . 77 PRO CD 1 1
6 12672 1 1 77 PRO CG C -12.852 -16.762 3.603 1.00 . A A . 77 PRO CG 1 1
6 12673 1 1 77 PRO HA H -15.277 -16.551 1.397 1.00 . A A . 77 PRO HA 1 1
6 12674 1 1 77 PRO HB2 H -14.861 -17.547 3.902 1.00 . A A . 77 PRO HB2 1 1
6 12675 1 1 77 PRO HB3 H -13.971 -18.214 2.496 1.00 . A A . 77 PRO HB3 1 1
6 12676 1 1 77 PRO HD2 H -11.539 -15.384 2.624 1.00 . A A . 77 PRO HD2 1 1
6 12677 1 1 77 PRO HD3 H -11.781 -16.904 1.735 1.00 . A A . 77 PRO HD3 1 1
6 12678 1 1 77 PRO HG2 H -13.033 -15.994 4.359 1.00 . A A . 77 PRO HG2 1 1
6 12679 1 1 77 PRO HG3 H -12.206 -17.526 4.000 1.00 . A A . 77 PRO HG3 1 1
6 12680 1 1 77 PRO N N -13.417 -15.620 1.634 1.00 . A A . 77 PRO N 1 1
6 12681 1 1 77 PRO O O -14.926 -13.991 3.211 1.00 . A A . 77 PRO O 1 1
6 12682 1 1 78 SER C C -16.953 -13.854 5.334 1.00 . A A . 78 SER C 1 1
6 12683 1 1 78 SER CA C -17.524 -14.787 4.269 1.00 . A A . 78 SER CA 1 1
6 12684 1 1 78 SER CB C -18.408 -15.838 4.935 1.00 . A A . 78 SER CB 1 1
6 12685 1 1 78 SER H H -16.822 -16.480 3.340 1.00 . A A . 78 SER H 1 1
6 12686 1 1 78 SER HA H -18.132 -14.210 3.571 1.00 . A A . 78 SER HA 1 1
6 12687 1 1 78 SER HB2 H -17.865 -16.280 5.773 1.00 . A A . 78 SER HB2 1 1
6 12688 1 1 78 SER HB3 H -19.312 -15.363 5.310 1.00 . A A . 78 SER HB3 1 1
6 12689 1 1 78 SER HG H -19.719 -16.833 3.940 1.00 . A A . 78 SER HG 1 1
6 12690 1 1 78 SER N N -16.525 -15.533 3.526 1.00 . A A . 78 SER N 1 1
6 12691 1 1 78 SER O O -17.535 -12.795 5.586 1.00 . A A . 78 SER O 1 1
6 12692 1 1 78 SER OG O -18.737 -16.853 4.000 1.00 . A A . 78 SER OG 1 1
6 12693 1 1 79 ASP C C -14.908 -12.121 6.871 1.00 . A A . 79 ASP C 1 1
6 12694 1 1 79 ASP CA C -15.218 -13.598 7.102 1.00 . A A . 79 ASP CA 1 1
6 12695 1 1 79 ASP CB C -13.935 -14.356 7.449 1.00 . A A . 79 ASP CB 1 1
6 12696 1 1 79 ASP CG C -13.424 -14.132 8.875 1.00 . A A . 79 ASP CG 1 1
6 12697 1 1 79 ASP H H -15.380 -15.075 5.605 1.00 . A A . 79 ASP H 1 1
6 12698 1 1 79 ASP HA H -15.920 -13.689 7.926 1.00 . A A . 79 ASP HA 1 1
6 12699 1 1 79 ASP HB2 H -14.132 -15.420 7.326 1.00 . A A . 79 ASP HB2 1 1
6 12700 1 1 79 ASP HB3 H -13.152 -14.087 6.740 1.00 . A A . 79 ASP HB3 1 1
6 12701 1 1 79 ASP N N -15.829 -14.235 5.942 1.00 . A A . 79 ASP N 1 1
6 12702 1 1 79 ASP O O -15.155 -11.289 7.742 1.00 . A A . 79 ASP O 1 1
6 12703 1 1 79 ASP OD1 O -14.131 -13.524 9.713 1.00 . A A . 79 ASP OD1 1 1
6 12704 1 1 79 ASP OD2 O -12.346 -14.702 9.167 1.00 . A A . 79 ASP OD2 1 1
6 12705 1 1 80 ASP C C -14.793 -9.985 3.949 1.00 . A A . 80 ASP C 1 1
6 12706 1 1 80 ASP CA C -14.130 -10.392 5.270 1.00 . A A . 80 ASP CA 1 1
6 12707 1 1 80 ASP CB C -12.607 -10.300 5.186 1.00 . A A . 80 ASP CB 1 1
6 12708 1 1 80 ASP CG C -12.022 -8.903 5.283 1.00 . A A . 80 ASP CG 1 1
6 12709 1 1 80 ASP H H -14.400 -12.506 4.966 1.00 . A A . 80 ASP H 1 1
6 12710 1 1 80 ASP HA H -14.467 -9.704 6.041 1.00 . A A . 80 ASP HA 1 1
6 12711 1 1 80 ASP HB2 H -12.171 -10.869 5.998 1.00 . A A . 80 ASP HB2 1 1
6 12712 1 1 80 ASP HB3 H -12.302 -10.710 4.233 1.00 . A A . 80 ASP HB3 1 1
6 12713 1 1 80 ASP N N -14.499 -11.765 5.654 1.00 . A A . 80 ASP N 1 1
6 12714 1 1 80 ASP O O -14.414 -9.006 3.295 1.00 . A A . 80 ASP O 1 1
6 12715 1 1 80 ASP OD1 O -12.629 -8.003 5.894 1.00 . A A . 80 ASP OD1 1 1
6 12716 1 1 80 ASP OD2 O -10.880 -8.730 4.792 1.00 . A A . 80 ASP OD2 1 1
6 12717 1 1 81 PHE C C -17.029 -9.355 2.024 1.00 . A A . 81 PHE C 1 1
6 12718 1 1 81 PHE CA C -16.362 -10.712 2.192 1.00 . A A . 81 PHE CA 1 1
6 12719 1 1 81 PHE CB C -17.362 -11.862 2.006 1.00 . A A . 81 PHE CB 1 1
6 12720 1 1 81 PHE CD1 C -17.216 -11.571 -0.538 1.00 . A A . 81 PHE CD1 1 1
6 12721 1 1 81 PHE CD2 C -18.600 -13.340 0.394 1.00 . A A . 81 PHE CD2 1 1
6 12722 1 1 81 PHE CE1 C -17.553 -11.988 -1.832 1.00 . A A . 81 PHE CE1 1 1
6 12723 1 1 81 PHE CE2 C -18.934 -13.760 -0.903 1.00 . A A . 81 PHE CE2 1 1
6 12724 1 1 81 PHE CG C -17.740 -12.241 0.587 1.00 . A A . 81 PHE CG 1 1
6 12725 1 1 81 PHE CZ C -18.413 -13.082 -2.015 1.00 . A A . 81 PHE CZ 1 1
6 12726 1 1 81 PHE H H -16.112 -11.488 4.160 1.00 . A A . 81 PHE H 1 1
6 12727 1 1 81 PHE HA H -15.559 -10.825 1.464 1.00 . A A . 81 PHE HA 1 1
6 12728 1 1 81 PHE HB2 H -16.917 -12.750 2.436 1.00 . A A . 81 PHE HB2 1 1
6 12729 1 1 81 PHE HB3 H -18.271 -11.653 2.570 1.00 . A A . 81 PHE HB3 1 1
6 12730 1 1 81 PHE HD1 H -16.544 -10.738 -0.450 1.00 . A A . 81 PHE HD1 1 1
6 12731 1 1 81 PHE HD2 H -18.996 -13.886 1.238 1.00 . A A . 81 PHE HD2 1 1
6 12732 1 1 81 PHE HE1 H -17.134 -11.470 -2.680 1.00 . A A . 81 PHE HE1 1 1
6 12733 1 1 81 PHE HE2 H -19.578 -14.614 -1.052 1.00 . A A . 81 PHE HE2 1 1
6 12734 1 1 81 PHE HZ H -18.666 -13.413 -3.007 1.00 . A A . 81 PHE HZ 1 1
6 12735 1 1 81 PHE N N -15.775 -10.783 3.518 1.00 . A A . 81 PHE N 1 1
6 12736 1 1 81 PHE O O -16.793 -8.652 1.038 1.00 . A A . 81 PHE O 1 1
6 12737 1 1 82 ASN C C -18.088 -6.846 4.122 1.00 . A A . 82 ASN C 1 1
6 12738 1 1 82 ASN CA C -18.631 -7.764 3.028 1.00 . A A . 82 ASN CA 1 1
6 12739 1 1 82 ASN CB C -20.118 -8.138 3.177 1.00 . A A . 82 ASN CB 1 1
6 12740 1 1 82 ASN CG C -20.489 -9.149 4.261 1.00 . A A . 82 ASN CG 1 1
6 12741 1 1 82 ASN H H -17.973 -9.552 3.815 1.00 . A A . 82 ASN H 1 1
6 12742 1 1 82 ASN HA H -18.528 -7.239 2.080 1.00 . A A . 82 ASN HA 1 1
6 12743 1 1 82 ASN HB2 H -20.665 -7.228 3.361 1.00 . A A . 82 ASN HB2 1 1
6 12744 1 1 82 ASN HB3 H -20.456 -8.545 2.233 1.00 . A A . 82 ASN HB3 1 1
6 12745 1 1 82 ASN HD21 H -19.168 -8.372 5.557 1.00 . A A . 82 ASN HD21 1 1
6 12746 1 1 82 ASN HD22 H -20.112 -9.741 6.154 1.00 . A A . 82 ASN HD22 1 1
6 12747 1 1 82 ASN N N -17.841 -8.966 3.004 1.00 . A A . 82 ASN N 1 1
6 12748 1 1 82 ASN ND2 N -19.855 -9.098 5.408 1.00 . A A . 82 ASN ND2 1 1
6 12749 1 1 82 ASN O O -18.805 -6.522 5.063 1.00 . A A . 82 ASN O 1 1
6 12750 1 1 82 ASN OD1 O -21.341 -10.007 4.065 1.00 . A A . 82 ASN OD1 1 1
6 12751 1 1 83 THR C C -16.041 -4.116 4.208 1.00 . A A . 83 THR C 1 1
6 12752 1 1 83 THR CA C -16.185 -5.484 4.913 1.00 . A A . 83 THR CA 1 1
6 12753 1 1 83 THR CB C -14.873 -6.135 5.419 1.00 . A A . 83 THR CB 1 1
6 12754 1 1 83 THR CG2 C -14.052 -5.190 6.297 1.00 . A A . 83 THR CG2 1 1
6 12755 1 1 83 THR H H -16.242 -6.782 3.261 1.00 . A A . 83 THR H 1 1
6 12756 1 1 83 THR HA H -16.828 -5.327 5.783 1.00 . A A . 83 THR HA 1 1
6 12757 1 1 83 THR HB H -14.255 -6.541 4.602 1.00 . A A . 83 THR HB 1 1
6 12758 1 1 83 THR HG1 H -14.288 -7.674 6.323 1.00 . A A . 83 THR HG1 1 1
6 12759 1 1 83 THR HG21 H -13.228 -5.741 6.743 1.00 . A A . 83 THR HG21 1 1
6 12760 1 1 83 THR HG22 H -14.668 -4.787 7.099 1.00 . A A . 83 THR HG22 1 1
6 12761 1 1 83 THR HG23 H -13.648 -4.370 5.709 1.00 . A A . 83 THR HG23 1 1
6 12762 1 1 83 THR N N -16.826 -6.429 4.004 1.00 . A A . 83 THR N 1 1
6 12763 1 1 83 THR O O -16.017 -4.035 2.970 1.00 . A A . 83 THR O 1 1
6 12764 1 1 83 THR OG1 O -15.172 -7.252 6.220 1.00 . A A . 83 THR OG1 1 1
6 12765 1 1 84 THR C C -14.723 -0.933 5.276 1.00 . A A . 84 THR C 1 1
6 12766 1 1 84 THR CA C -15.841 -1.639 4.509 1.00 . A A . 84 THR CA 1 1
6 12767 1 1 84 THR CB C -17.183 -0.881 4.662 1.00 . A A . 84 THR CB 1 1
6 12768 1 1 84 THR CG2 C -18.089 -1.047 3.442 1.00 . A A . 84 THR CG2 1 1
6 12769 1 1 84 THR H H -15.941 -3.120 5.986 1.00 . A A . 84 THR H 1 1
6 12770 1 1 84 THR HA H -15.553 -1.630 3.464 1.00 . A A . 84 THR HA 1 1
6 12771 1 1 84 THR HB H -16.997 0.185 4.800 1.00 . A A . 84 THR HB 1 1
6 12772 1 1 84 THR HG1 H -17.440 -1.207 6.586 1.00 . A A . 84 THR HG1 1 1
6 12773 1 1 84 THR HG21 H -19.081 -0.649 3.663 1.00 . A A . 84 THR HG21 1 1
6 12774 1 1 84 THR HG22 H -18.181 -2.096 3.168 1.00 . A A . 84 THR HG22 1 1
6 12775 1 1 84 THR HG23 H -17.688 -0.470 2.613 1.00 . A A . 84 THR HG23 1 1
6 12776 1 1 84 THR N N -15.956 -3.026 4.975 1.00 . A A . 84 THR N 1 1
6 12777 1 1 84 THR O O -14.224 -1.459 6.267 1.00 . A A . 84 THR O 1 1
6 12778 1 1 84 THR OG1 O -17.936 -1.361 5.750 1.00 . A A . 84 THR OG1 1 1
6 12779 1 1 85 VAL C C -13.866 2.596 5.247 1.00 . A A . 85 VAL C 1 1
6 12780 1 1 85 VAL CA C -13.403 1.147 5.462 1.00 . A A . 85 VAL CA 1 1
6 12781 1 1 85 VAL CB C -11.977 0.923 4.915 1.00 . A A . 85 VAL CB 1 1
6 12782 1 1 85 VAL CG1 C -11.315 -0.358 5.431 1.00 . A A . 85 VAL CG1 1 1
6 12783 1 1 85 VAL CG2 C -11.900 0.910 3.379 1.00 . A A . 85 VAL CG2 1 1
6 12784 1 1 85 VAL H H -14.661 0.560 3.890 1.00 . A A . 85 VAL H 1 1
6 12785 1 1 85 VAL HA H -13.404 0.940 6.533 1.00 . A A . 85 VAL HA 1 1
6 12786 1 1 85 VAL HB H -11.374 1.741 5.282 1.00 . A A . 85 VAL HB 1 1
6 12787 1 1 85 VAL HG11 H -11.756 -1.242 4.971 1.00 . A A . 85 VAL HG11 1 1
6 12788 1 1 85 VAL HG12 H -10.244 -0.319 5.213 1.00 . A A . 85 VAL HG12 1 1
6 12789 1 1 85 VAL HG13 H -11.442 -0.418 6.510 1.00 . A A . 85 VAL HG13 1 1
6 12790 1 1 85 VAL HG21 H -10.862 0.793 3.073 1.00 . A A . 85 VAL HG21 1 1
6 12791 1 1 85 VAL HG22 H -12.489 0.093 2.958 1.00 . A A . 85 VAL HG22 1 1
6 12792 1 1 85 VAL HG23 H -12.271 1.852 2.982 1.00 . A A . 85 VAL HG23 1 1
6 12793 1 1 85 VAL N N -14.331 0.245 4.799 1.00 . A A . 85 VAL N 1 1
6 12794 1 1 85 VAL O O -14.343 2.949 4.164 1.00 . A A . 85 VAL O 1 1
6 12795 1 1 86 SER C C -12.580 5.294 5.159 1.00 . A A . 86 SER C 1 1
6 12796 1 1 86 SER CA C -13.762 4.904 6.053 1.00 . A A . 86 SER CA 1 1
6 12797 1 1 86 SER CB C -13.687 5.575 7.424 1.00 . A A . 86 SER CB 1 1
6 12798 1 1 86 SER H H -13.357 3.183 7.154 1.00 . A A . 86 SER H 1 1
6 12799 1 1 86 SER HA H -14.700 5.183 5.576 1.00 . A A . 86 SER HA 1 1
6 12800 1 1 86 SER HB2 H -12.800 5.231 7.954 1.00 . A A . 86 SER HB2 1 1
6 12801 1 1 86 SER HB3 H -13.617 6.648 7.290 1.00 . A A . 86 SER HB3 1 1
6 12802 1 1 86 SER HG H -14.639 5.501 9.122 1.00 . A A . 86 SER HG 1 1
6 12803 1 1 86 SER N N -13.711 3.465 6.248 1.00 . A A . 86 SER N 1 1
6 12804 1 1 86 SER O O -11.456 4.875 5.429 1.00 . A A . 86 SER O 1 1
6 12805 1 1 86 SER OG O -14.841 5.261 8.187 1.00 . A A . 86 SER OG 1 1
6 12806 1 1 87 GLY C C -10.639 7.194 3.829 1.00 . A A . 87 GLY C 1 1
6 12807 1 1 87 GLY CA C -11.822 6.514 3.137 1.00 . A A . 87 GLY CA 1 1
6 12808 1 1 87 GLY H H -13.763 6.428 3.976 1.00 . A A . 87 GLY H 1 1
6 12809 1 1 87 GLY HA2 H -11.479 5.663 2.545 1.00 . A A . 87 GLY HA2 1 1
6 12810 1 1 87 GLY HA3 H -12.278 7.229 2.453 1.00 . A A . 87 GLY HA3 1 1
6 12811 1 1 87 GLY N N -12.824 6.072 4.102 1.00 . A A . 87 GLY N 1 1
6 12812 1 1 87 GLY O O -9.486 6.932 3.486 1.00 . A A . 87 GLY O 1 1
6 12813 1 1 88 GLU C C -9.043 7.798 6.393 1.00 . A A . 88 GLU C 1 1
6 12814 1 1 88 GLU CA C -9.945 8.761 5.620 1.00 . A A . 88 GLU CA 1 1
6 12815 1 1 88 GLU CB C -10.712 9.679 6.584 1.00 . A A . 88 GLU CB 1 1
6 12816 1 1 88 GLU CD C -10.635 11.365 8.528 1.00 . A A . 88 GLU CD 1 1
6 12817 1 1 88 GLU CG C -9.866 10.646 7.420 1.00 . A A . 88 GLU CG 1 1
6 12818 1 1 88 GLU H H -11.921 8.195 5.003 1.00 . A A . 88 GLU H 1 1
6 12819 1 1 88 GLU HA H -9.328 9.355 4.949 1.00 . A A . 88 GLU HA 1 1
6 12820 1 1 88 GLU HB2 H -11.373 10.288 5.981 1.00 . A A . 88 GLU HB2 1 1
6 12821 1 1 88 GLU HB3 H -11.310 9.057 7.253 1.00 . A A . 88 GLU HB3 1 1
6 12822 1 1 88 GLU HG2 H -9.002 10.133 7.843 1.00 . A A . 88 GLU HG2 1 1
6 12823 1 1 88 GLU HG3 H -9.511 11.431 6.765 1.00 . A A . 88 GLU HG3 1 1
6 12824 1 1 88 GLU N N -10.932 8.035 4.821 1.00 . A A . 88 GLU N 1 1
6 12825 1 1 88 GLU O O -7.818 7.900 6.358 1.00 . A A . 88 GLU O 1 1
6 12826 1 1 88 GLU OE1 O -11.844 11.113 8.749 1.00 . A A . 88 GLU OE1 1 1
6 12827 1 1 88 GLU OE2 O -10.009 12.245 9.164 1.00 . A A . 88 GLU OE2 1 1
6 12828 1 1 89 ASP C C -8.118 4.960 7.109 1.00 . A A . 89 ASP C 1 1
6 12829 1 1 89 ASP CA C -8.989 5.887 7.965 1.00 . A A . 89 ASP CA 1 1
6 12830 1 1 89 ASP CB C -10.064 5.103 8.723 1.00 . A A . 89 ASP CB 1 1
6 12831 1 1 89 ASP CG C -9.476 4.273 9.857 1.00 . A A . 89 ASP CG 1 1
6 12832 1 1 89 ASP H H -10.667 6.818 7.053 1.00 . A A . 89 ASP H 1 1
6 12833 1 1 89 ASP HA H -8.360 6.404 8.689 1.00 . A A . 89 ASP HA 1 1
6 12834 1 1 89 ASP HB2 H -10.787 5.807 9.138 1.00 . A A . 89 ASP HB2 1 1
6 12835 1 1 89 ASP HB3 H -10.593 4.445 8.033 1.00 . A A . 89 ASP HB3 1 1
6 12836 1 1 89 ASP N N -9.663 6.869 7.118 1.00 . A A . 89 ASP N 1 1
6 12837 1 1 89 ASP O O -6.987 4.625 7.462 1.00 . A A . 89 ASP O 1 1
6 12838 1 1 89 ASP OD1 O -8.640 3.382 9.601 1.00 . A A . 89 ASP OD1 1 1
6 12839 1 1 89 ASP OD2 O -9.895 4.466 11.019 1.00 . A A . 89 ASP OD2 1 1
6 12840 1 1 90 SER C C -6.717 4.611 4.277 1.00 . A A . 90 SER C 1 1
6 12841 1 1 90 SER CA C -7.971 3.893 4.849 1.00 . A A . 90 SER CA 1 1
6 12842 1 1 90 SER CB C -9.081 3.565 3.832 1.00 . A A . 90 SER CB 1 1
6 12843 1 1 90 SER H H -9.544 5.029 5.722 1.00 . A A . 90 SER H 1 1
6 12844 1 1 90 SER HA H -7.653 2.941 5.271 1.00 . A A . 90 SER HA 1 1
6 12845 1 1 90 SER HB2 H -9.763 2.863 4.305 1.00 . A A . 90 SER HB2 1 1
6 12846 1 1 90 SER HB3 H -9.649 4.466 3.614 1.00 . A A . 90 SER HB3 1 1
6 12847 1 1 90 SER HG H -8.557 3.792 2.008 1.00 . A A . 90 SER HG 1 1
6 12848 1 1 90 SER N N -8.619 4.651 5.912 1.00 . A A . 90 SER N 1 1
6 12849 1 1 90 SER O O -6.044 4.032 3.415 1.00 . A A . 90 SER O 1 1
6 12850 1 1 90 SER OG O -8.671 3.013 2.596 1.00 . A A . 90 SER OG 1 1
6 12851 1 1 91 TRP C C -4.317 6.848 5.744 1.00 . A A . 91 TRP C 1 1
6 12852 1 1 91 TRP CA C -5.140 6.562 4.474 1.00 . A A . 91 TRP CA 1 1
6 12853 1 1 91 TRP CB C -5.521 7.868 3.752 1.00 . A A . 91 TRP CB 1 1
6 12854 1 1 91 TRP CD1 C -3.855 9.052 2.240 1.00 . A A . 91 TRP CD1 1 1
6 12855 1 1 91 TRP CD2 C -3.795 9.820 4.343 1.00 . A A . 91 TRP CD2 1 1
6 12856 1 1 91 TRP CE2 C -2.790 10.523 3.616 1.00 . A A . 91 TRP CE2 1 1
6 12857 1 1 91 TRP CE3 C -3.956 10.162 5.704 1.00 . A A . 91 TRP CE3 1 1
6 12858 1 1 91 TRP CG C -4.431 8.856 3.447 1.00 . A A . 91 TRP CG 1 1
6 12859 1 1 91 TRP CH2 C -2.091 11.725 5.596 1.00 . A A . 91 TRP CH2 1 1
6 12860 1 1 91 TRP CZ2 C -1.940 11.455 4.228 1.00 . A A . 91 TRP CZ2 1 1
6 12861 1 1 91 TRP CZ3 C -3.113 11.100 6.327 1.00 . A A . 91 TRP CZ3 1 1
6 12862 1 1 91 TRP H H -7.010 6.238 5.428 1.00 . A A . 91 TRP H 1 1
6 12863 1 1 91 TRP HA H -4.512 5.962 3.819 1.00 . A A . 91 TRP HA 1 1
6 12864 1 1 91 TRP HB2 H -5.992 7.590 2.816 1.00 . A A . 91 TRP HB2 1 1
6 12865 1 1 91 TRP HB3 H -6.271 8.388 4.345 1.00 . A A . 91 TRP HB3 1 1
6 12866 1 1 91 TRP HD1 H -4.096 8.525 1.331 1.00 . A A . 91 TRP HD1 1 1
6 12867 1 1 91 TRP HE1 H -2.351 10.321 1.524 1.00 . A A . 91 TRP HE1 1 1
6 12868 1 1 91 TRP HE3 H -4.733 9.683 6.276 1.00 . A A . 91 TRP HE3 1 1
6 12869 1 1 91 TRP HH2 H -1.425 12.423 6.084 1.00 . A A . 91 TRP HH2 1 1
6 12870 1 1 91 TRP HZ2 H -1.157 11.940 3.669 1.00 . A A . 91 TRP HZ2 1 1
6 12871 1 1 91 TRP HZ3 H -3.223 11.341 7.374 1.00 . A A . 91 TRP HZ3 1 1
6 12872 1 1 91 TRP N N -6.379 5.823 4.753 1.00 . A A . 91 TRP N 1 1
6 12873 1 1 91 TRP NE1 N -2.897 10.037 2.330 1.00 . A A . 91 TRP NE1 1 1
6 12874 1 1 91 TRP O O -3.080 6.881 5.687 1.00 . A A . 91 TRP O 1 1
6 12875 1 1 92 LYS C C -3.253 6.557 8.587 1.00 . A A . 92 LYS C 1 1
6 12876 1 1 92 LYS CA C -4.360 7.501 8.142 1.00 . A A . 92 LYS CA 1 1
6 12877 1 1 92 LYS CB C -5.442 7.554 9.237 1.00 . A A . 92 LYS CB 1 1
6 12878 1 1 92 LYS CD C -5.434 9.990 9.772 1.00 . A A . 92 LYS CD 1 1
6 12879 1 1 92 LYS CE C -5.874 11.304 9.160 1.00 . A A . 92 LYS CE 1 1
6 12880 1 1 92 LYS CG C -6.235 8.857 9.153 1.00 . A A . 92 LYS CG 1 1
6 12881 1 1 92 LYS H H -5.988 7.102 6.872 1.00 . A A . 92 LYS H 1 1
6 12882 1 1 92 LYS HA H -3.932 8.497 7.983 1.00 . A A . 92 LYS HA 1 1
6 12883 1 1 92 LYS HB2 H -6.118 6.709 9.121 1.00 . A A . 92 LYS HB2 1 1
6 12884 1 1 92 LYS HB3 H -4.966 7.473 10.216 1.00 . A A . 92 LYS HB3 1 1
6 12885 1 1 92 LYS HD2 H -5.506 9.992 10.860 1.00 . A A . 92 LYS HD2 1 1
6 12886 1 1 92 LYS HD3 H -4.413 9.840 9.455 1.00 . A A . 92 LYS HD3 1 1
6 12887 1 1 92 LYS HE2 H -5.122 12.063 9.372 1.00 . A A . 92 LYS HE2 1 1
6 12888 1 1 92 LYS HE3 H -5.885 11.121 8.082 1.00 . A A . 92 LYS HE3 1 1
6 12889 1 1 92 LYS HG2 H -6.370 9.104 8.108 1.00 . A A . 92 LYS HG2 1 1
6 12890 1 1 92 LYS HG3 H -7.205 8.761 9.639 1.00 . A A . 92 LYS HG3 1 1
6 12891 1 1 92 LYS HZ1 H -7.450 12.620 9.191 1.00 . A A . 92 LYS HZ1 1 1
6 12892 1 1 92 LYS HZ2 H -7.066 12.052 10.660 1.00 . A A . 92 LYS HZ2 1 1
6 12893 1 1 92 LYS HZ3 H -7.920 11.103 9.594 1.00 . A A . 92 LYS HZ3 1 1
6 12894 1 1 92 LYS N N -4.976 7.086 6.885 1.00 . A A . 92 LYS N 1 1
6 12895 1 1 92 LYS NZ N -7.172 11.775 9.690 1.00 . A A . 92 LYS NZ 1 1
6 12896 1 1 92 LYS O O -2.099 6.979 8.708 1.00 . A A . 92 LYS O 1 1
6 12897 1 1 93 THR C C -1.581 4.073 8.462 1.00 . A A . 93 THR C 1 1
6 12898 1 1 93 THR CA C -2.738 4.306 9.432 1.00 . A A . 93 THR CA 1 1
6 12899 1 1 93 THR CB C -3.533 3.012 9.693 1.00 . A A . 93 THR CB 1 1
6 12900 1 1 93 THR CG2 C -3.484 2.528 11.141 1.00 . A A . 93 THR CG2 1 1
6 12901 1 1 93 THR H H -4.564 5.005 8.700 1.00 . A A . 93 THR H 1 1
6 12902 1 1 93 THR HA H -2.326 4.675 10.369 1.00 . A A . 93 THR HA 1 1
6 12903 1 1 93 THR HB H -3.075 2.249 9.087 1.00 . A A . 93 THR HB 1 1
6 12904 1 1 93 THR HG1 H -5.393 3.668 9.868 1.00 . A A . 93 THR HG1 1 1
6 12905 1 1 93 THR HG21 H -4.072 1.605 11.267 1.00 . A A . 93 THR HG21 1 1
6 12906 1 1 93 THR HG22 H -3.878 3.297 11.803 1.00 . A A . 93 THR HG22 1 1
6 12907 1 1 93 THR HG23 H -2.446 2.337 11.409 1.00 . A A . 93 THR HG23 1 1
6 12908 1 1 93 THR N N -3.618 5.315 8.882 1.00 . A A . 93 THR N 1 1
6 12909 1 1 93 THR O O -0.423 4.110 8.868 1.00 . A A . 93 THR O 1 1
6 12910 1 1 93 THR OG1 O -4.883 3.070 9.269 1.00 . A A . 93 THR OG1 1 1
6 12911 1 1 94 LEU C C 0.152 4.627 6.101 1.00 . A A . 94 LEU C 1 1
6 12912 1 1 94 LEU CA C -0.988 3.617 6.074 1.00 . A A . 94 LEU CA 1 1
6 12913 1 1 94 LEU CB C -1.833 3.634 4.780 1.00 . A A . 94 LEU CB 1 1
6 12914 1 1 94 LEU CD1 C -2.161 3.050 2.373 1.00 . A A . 94 LEU CD1 1 1
6 12915 1 1 94 LEU CD2 C -0.438 4.718 2.925 1.00 . A A . 94 LEU CD2 1 1
6 12916 1 1 94 LEU CG C -1.117 3.440 3.431 1.00 . A A . 94 LEU CG 1 1
6 12917 1 1 94 LEU H H -2.882 3.932 6.939 1.00 . A A . 94 LEU H 1 1
6 12918 1 1 94 LEU HA H -0.566 2.619 6.203 1.00 . A A . 94 LEU HA 1 1
6 12919 1 1 94 LEU HB2 H -2.557 2.827 4.883 1.00 . A A . 94 LEU HB2 1 1
6 12920 1 1 94 LEU HB3 H -2.402 4.561 4.735 1.00 . A A . 94 LEU HB3 1 1
6 12921 1 1 94 LEU HD11 H -2.882 3.855 2.247 1.00 . A A . 94 LEU HD11 1 1
6 12922 1 1 94 LEU HD12 H -2.695 2.154 2.680 1.00 . A A . 94 LEU HD12 1 1
6 12923 1 1 94 LEU HD13 H -1.675 2.857 1.418 1.00 . A A . 94 LEU HD13 1 1
6 12924 1 1 94 LEU HD21 H 0.397 4.978 3.562 1.00 . A A . 94 LEU HD21 1 1
6 12925 1 1 94 LEU HD22 H -1.155 5.539 2.907 1.00 . A A . 94 LEU HD22 1 1
6 12926 1 1 94 LEU HD23 H -0.048 4.563 1.920 1.00 . A A . 94 LEU HD23 1 1
6 12927 1 1 94 LEU HG H -0.383 2.639 3.514 1.00 . A A . 94 LEU HG 1 1
6 12928 1 1 94 LEU N N -1.895 3.888 7.178 1.00 . A A . 94 LEU N 1 1
6 12929 1 1 94 LEU O O 1.320 4.245 6.200 1.00 . A A . 94 LEU O 1 1
6 12930 1 1 95 THR C C 1.698 7.019 7.222 1.00 . A A . 95 THR C 1 1
6 12931 1 1 95 THR CA C 0.852 6.952 5.951 1.00 . A A . 95 THR CA 1 1
6 12932 1 1 95 THR CB C 0.224 8.304 5.585 1.00 . A A . 95 THR CB 1 1
6 12933 1 1 95 THR CG2 C -0.173 8.306 4.113 1.00 . A A . 95 THR CG2 1 1
6 12934 1 1 95 THR H H -1.147 6.189 6.003 1.00 . A A . 95 THR H 1 1
6 12935 1 1 95 THR HA H 1.540 6.674 5.153 1.00 . A A . 95 THR HA 1 1
6 12936 1 1 95 THR HB H 0.969 9.086 5.743 1.00 . A A . 95 THR HB 1 1
6 12937 1 1 95 THR HG1 H -1.691 8.127 5.988 1.00 . A A . 95 THR HG1 1 1
6 12938 1 1 95 THR HG21 H 0.640 7.907 3.509 1.00 . A A . 95 THR HG21 1 1
6 12939 1 1 95 THR HG22 H -0.357 9.329 3.799 1.00 . A A . 95 THR HG22 1 1
6 12940 1 1 95 THR HG23 H -1.073 7.708 3.969 1.00 . A A . 95 THR HG23 1 1
6 12941 1 1 95 THR N N -0.169 5.919 6.033 1.00 . A A . 95 THR N 1 1
6 12942 1 1 95 THR O O 2.925 7.142 7.123 1.00 . A A . 95 THR O 1 1
6 12943 1 1 95 THR OG1 O -0.922 8.594 6.361 1.00 . A A . 95 THR OG1 1 1
6 12944 1 1 96 SER C C 2.782 5.703 9.717 1.00 . A A . 96 SER C 1 1
6 12945 1 1 96 SER CA C 1.831 6.905 9.649 1.00 . A A . 96 SER CA 1 1
6 12946 1 1 96 SER CB C 0.810 6.954 10.797 1.00 . A A . 96 SER CB 1 1
6 12947 1 1 96 SER H H 0.082 6.772 8.507 1.00 . A A . 96 SER H 1 1
6 12948 1 1 96 SER HA H 2.447 7.799 9.664 1.00 . A A . 96 SER HA 1 1
6 12949 1 1 96 SER HB2 H -0.209 6.885 10.417 1.00 . A A . 96 SER HB2 1 1
6 12950 1 1 96 SER HB3 H 0.951 6.096 11.443 1.00 . A A . 96 SER HB3 1 1
6 12951 1 1 96 SER HG H 0.496 8.066 12.382 1.00 . A A . 96 SER HG 1 1
6 12952 1 1 96 SER N N 1.090 6.898 8.407 1.00 . A A . 96 SER N 1 1
6 12953 1 1 96 SER O O 3.973 5.845 10.006 1.00 . A A . 96 SER O 1 1
6 12954 1 1 96 SER OG O 0.941 8.177 11.504 1.00 . A A . 96 SER OG 1 1
6 12955 1 1 97 LYS C C 4.201 3.204 8.561 1.00 . A A . 97 LYS C 1 1
6 12956 1 1 97 LYS CA C 3.019 3.259 9.526 1.00 . A A . 97 LYS CA 1 1
6 12957 1 1 97 LYS CB C 2.052 2.088 9.303 1.00 . A A . 97 LYS CB 1 1
6 12958 1 1 97 LYS CD C 1.614 1.036 11.581 1.00 . A A . 97 LYS CD 1 1
6 12959 1 1 97 LYS CE C 0.947 1.289 12.936 1.00 . A A . 97 LYS CE 1 1
6 12960 1 1 97 LYS CG C 1.053 1.927 10.467 1.00 . A A . 97 LYS CG 1 1
6 12961 1 1 97 LYS H H 1.326 4.473 9.045 1.00 . A A . 97 LYS H 1 1
6 12962 1 1 97 LYS HA H 3.417 3.209 10.539 1.00 . A A . 97 LYS HA 1 1
6 12963 1 1 97 LYS HB2 H 1.502 2.257 8.375 1.00 . A A . 97 LYS HB2 1 1
6 12964 1 1 97 LYS HB3 H 2.632 1.174 9.195 1.00 . A A . 97 LYS HB3 1 1
6 12965 1 1 97 LYS HD2 H 1.458 -0.005 11.298 1.00 . A A . 97 LYS HD2 1 1
6 12966 1 1 97 LYS HD3 H 2.681 1.188 11.684 1.00 . A A . 97 LYS HD3 1 1
6 12967 1 1 97 LYS HE2 H -0.124 1.410 12.790 1.00 . A A . 97 LYS HE2 1 1
6 12968 1 1 97 LYS HE3 H 1.115 0.421 13.576 1.00 . A A . 97 LYS HE3 1 1
6 12969 1 1 97 LYS HG2 H 0.793 2.903 10.876 1.00 . A A . 97 LYS HG2 1 1
6 12970 1 1 97 LYS HG3 H 0.139 1.466 10.089 1.00 . A A . 97 LYS HG3 1 1
6 12971 1 1 97 LYS HZ1 H 2.455 2.623 13.460 1.00 . A A . 97 LYS HZ1 1 1
6 12972 1 1 97 LYS HZ2 H 1.342 2.335 14.638 1.00 . A A . 97 LYS HZ2 1 1
6 12973 1 1 97 LYS HZ3 H 0.931 3.310 13.385 1.00 . A A . 97 LYS HZ3 1 1
6 12974 1 1 97 LYS N N 2.284 4.512 9.391 1.00 . A A . 97 LYS N 1 1
6 12975 1 1 97 LYS NZ N 1.462 2.480 13.639 1.00 . A A . 97 LYS NZ 1 1
6 12976 1 1 97 LYS O O 5.259 2.693 8.939 1.00 . A A . 97 LYS O 1 1
6 12977 1 1 98 LEU C C 6.217 4.878 6.980 1.00 . A A . 98 LEU C 1 1
6 12978 1 1 98 LEU CA C 5.159 3.931 6.418 1.00 . A A . 98 LEU CA 1 1
6 12979 1 1 98 LEU CB C 4.651 4.479 5.076 1.00 . A A . 98 LEU CB 1 1
6 12980 1 1 98 LEU CD1 C 3.200 4.229 3.073 1.00 . A A . 98 LEU CD1 1 1
6 12981 1 1 98 LEU CD2 C 4.789 2.385 3.614 1.00 . A A . 98 LEU CD2 1 1
6 12982 1 1 98 LEU CG C 3.879 3.465 4.212 1.00 . A A . 98 LEU CG 1 1
6 12983 1 1 98 LEU H H 3.146 4.136 7.115 1.00 . A A . 98 LEU H 1 1
6 12984 1 1 98 LEU HA H 5.625 2.957 6.263 1.00 . A A . 98 LEU HA 1 1
6 12985 1 1 98 LEU HB2 H 4.017 5.343 5.279 1.00 . A A . 98 LEU HB2 1 1
6 12986 1 1 98 LEU HB3 H 5.506 4.836 4.504 1.00 . A A . 98 LEU HB3 1 1
6 12987 1 1 98 LEU HD11 H 3.949 4.691 2.438 1.00 . A A . 98 LEU HD11 1 1
6 12988 1 1 98 LEU HD12 H 2.572 5.014 3.484 1.00 . A A . 98 LEU HD12 1 1
6 12989 1 1 98 LEU HD13 H 2.586 3.552 2.481 1.00 . A A . 98 LEU HD13 1 1
6 12990 1 1 98 LEU HD21 H 5.571 2.836 3.003 1.00 . A A . 98 LEU HD21 1 1
6 12991 1 1 98 LEU HD22 H 4.195 1.713 2.994 1.00 . A A . 98 LEU HD22 1 1
6 12992 1 1 98 LEU HD23 H 5.237 1.794 4.409 1.00 . A A . 98 LEU HD23 1 1
6 12993 1 1 98 LEU HG H 3.110 2.980 4.810 1.00 . A A . 98 LEU HG 1 1
6 12994 1 1 98 LEU N N 4.060 3.777 7.363 1.00 . A A . 98 LEU N 1 1
6 12995 1 1 98 LEU O O 7.408 4.580 6.880 1.00 . A A . 98 LEU O 1 1
6 12996 1 1 99 LYS C C 7.581 6.321 9.204 1.00 . A A . 99 LYS C 1 1
6 12997 1 1 99 LYS CA C 6.756 6.995 8.110 1.00 . A A . 99 LYS CA 1 1
6 12998 1 1 99 LYS CB C 5.994 8.232 8.630 1.00 . A A . 99 LYS CB 1 1
6 12999 1 1 99 LYS CD C 8.197 9.420 9.231 1.00 . A A . 99 LYS CD 1 1
6 13000 1 1 99 LYS CE C 8.800 10.790 9.537 1.00 . A A . 99 LYS CE 1 1
6 13001 1 1 99 LYS CG C 6.798 9.546 8.627 1.00 . A A . 99 LYS CG 1 1
6 13002 1 1 99 LYS H H 4.830 6.228 7.642 1.00 . A A . 99 LYS H 1 1
6 13003 1 1 99 LYS HA H 7.433 7.301 7.312 1.00 . A A . 99 LYS HA 1 1
6 13004 1 1 99 LYS HB2 H 5.114 8.400 8.010 1.00 . A A . 99 LYS HB2 1 1
6 13005 1 1 99 LYS HB3 H 5.641 8.036 9.643 1.00 . A A . 99 LYS HB3 1 1
6 13006 1 1 99 LYS HD2 H 8.123 8.852 10.159 1.00 . A A . 99 LYS HD2 1 1
6 13007 1 1 99 LYS HD3 H 8.839 8.900 8.514 1.00 . A A . 99 LYS HD3 1 1
6 13008 1 1 99 LYS HE2 H 8.986 11.322 8.602 1.00 . A A . 99 LYS HE2 1 1
6 13009 1 1 99 LYS HE3 H 8.086 11.367 10.123 1.00 . A A . 99 LYS HE3 1 1
6 13010 1 1 99 LYS HG2 H 6.893 9.912 7.605 1.00 . A A . 99 LYS HG2 1 1
6 13011 1 1 99 LYS HG3 H 6.238 10.283 9.203 1.00 . A A . 99 LYS HG3 1 1
6 13012 1 1 99 LYS HZ1 H 10.743 10.112 9.809 1.00 . A A . 99 LYS HZ1 1 1
6 13013 1 1 99 LYS HZ2 H 9.914 10.248 11.211 1.00 . A A . 99 LYS HZ2 1 1
6 13014 1 1 99 LYS HZ3 H 10.474 11.596 10.431 1.00 . A A . 99 LYS HZ3 1 1
6 13015 1 1 99 LYS N N 5.818 6.022 7.555 1.00 . A A . 99 LYS N 1 1
6 13016 1 1 99 LYS NZ N 10.059 10.676 10.301 1.00 . A A . 99 LYS NZ 1 1
6 13017 1 1 99 LYS O O 8.800 6.476 9.224 1.00 . A A . 99 LYS O 1 1
6 13018 1 1 100 GLU C C 8.791 3.952 10.664 1.00 . A A . 100 GLU C 1 1
6 13019 1 1 100 GLU CA C 7.632 4.824 11.153 1.00 . A A . 100 GLU CA 1 1
6 13020 1 1 100 GLU CB C 6.663 3.911 11.884 1.00 . A A . 100 GLU CB 1 1
6 13021 1 1 100 GLU CD C 4.885 3.558 13.598 1.00 . A A . 100 GLU CD 1 1
6 13022 1 1 100 GLU CG C 5.724 4.604 12.864 1.00 . A A . 100 GLU CG 1 1
6 13023 1 1 100 GLU H H 5.933 5.458 10.005 1.00 . A A . 100 GLU H 1 1
6 13024 1 1 100 GLU HA H 8.015 5.544 11.859 1.00 . A A . 100 GLU HA 1 1
6 13025 1 1 100 GLU HB2 H 6.077 3.426 11.125 1.00 . A A . 100 GLU HB2 1 1
6 13026 1 1 100 GLU HB3 H 7.237 3.154 12.419 1.00 . A A . 100 GLU HB3 1 1
6 13027 1 1 100 GLU HG2 H 6.326 5.160 13.579 1.00 . A A . 100 GLU HG2 1 1
6 13028 1 1 100 GLU HG3 H 5.072 5.295 12.329 1.00 . A A . 100 GLU HG3 1 1
6 13029 1 1 100 GLU N N 6.946 5.532 10.073 1.00 . A A . 100 GLU N 1 1
6 13030 1 1 100 GLU O O 9.748 3.722 11.406 1.00 . A A . 100 GLU O 1 1
6 13031 1 1 100 GLU OE1 O 4.100 2.847 12.927 1.00 . A A . 100 GLU OE1 1 1
6 13032 1 1 100 GLU OE2 O 5.049 3.411 14.830 1.00 . A A . 100 GLU OE2 1 1
6 13033 1 1 101 LYS C C 10.568 3.268 7.833 1.00 . A A . 101 LYS C 1 1
6 13034 1 1 101 LYS CA C 9.692 2.535 8.851 1.00 . A A . 101 LYS CA 1 1
6 13035 1 1 101 LYS CB C 8.974 1.305 8.275 1.00 . A A . 101 LYS CB 1 1
6 13036 1 1 101 LYS CD C 7.794 -0.861 8.911 1.00 . A A . 101 LYS CD 1 1
6 13037 1 1 101 LYS CE C 7.050 -1.603 10.023 1.00 . A A . 101 LYS CE 1 1
6 13038 1 1 101 LYS CG C 8.430 0.435 9.422 1.00 . A A . 101 LYS CG 1 1
6 13039 1 1 101 LYS H H 7.874 3.649 8.889 1.00 . A A . 101 LYS H 1 1
6 13040 1 1 101 LYS HA H 10.371 2.192 9.634 1.00 . A A . 101 LYS HA 1 1
6 13041 1 1 101 LYS HB2 H 8.156 1.620 7.621 1.00 . A A . 101 LYS HB2 1 1
6 13042 1 1 101 LYS HB3 H 9.676 0.720 7.688 1.00 . A A . 101 LYS HB3 1 1
6 13043 1 1 101 LYS HD2 H 7.067 -0.614 8.135 1.00 . A A . 101 LYS HD2 1 1
6 13044 1 1 101 LYS HD3 H 8.557 -1.514 8.490 1.00 . A A . 101 LYS HD3 1 1
6 13045 1 1 101 LYS HE2 H 6.326 -0.921 10.470 1.00 . A A . 101 LYS HE2 1 1
6 13046 1 1 101 LYS HE3 H 6.493 -2.432 9.580 1.00 . A A . 101 LYS HE3 1 1
6 13047 1 1 101 LYS HG2 H 9.244 0.182 10.104 1.00 . A A . 101 LYS HG2 1 1
6 13048 1 1 101 LYS HG3 H 7.674 0.999 9.970 1.00 . A A . 101 LYS HG3 1 1
6 13049 1 1 101 LYS HZ1 H 8.575 -2.824 10.725 1.00 . A A . 101 LYS HZ1 1 1
6 13050 1 1 101 LYS HZ2 H 7.339 -2.637 11.752 1.00 . A A . 101 LYS HZ2 1 1
6 13051 1 1 101 LYS HZ3 H 8.409 -1.403 11.582 1.00 . A A . 101 LYS HZ3 1 1
6 13052 1 1 101 LYS N N 8.694 3.423 9.443 1.00 . A A . 101 LYS N 1 1
6 13053 1 1 101 LYS NZ N 7.926 -2.135 11.089 1.00 . A A . 101 LYS NZ 1 1
6 13054 1 1 101 LYS O O 11.384 2.620 7.174 1.00 . A A . 101 LYS O 1 1
6 13055 1 1 102 GLY C C 10.973 5.296 5.416 1.00 . A A . 102 GLY C 1 1
6 13056 1 1 102 GLY CA C 11.273 5.448 6.904 1.00 . A A . 102 GLY CA 1 1
6 13057 1 1 102 GLY H H 9.755 5.052 8.324 1.00 . A A . 102 GLY H 1 1
6 13058 1 1 102 GLY HA2 H 11.121 6.483 7.203 1.00 . A A . 102 GLY HA2 1 1
6 13059 1 1 102 GLY HA3 H 12.315 5.196 7.087 1.00 . A A . 102 GLY HA3 1 1
6 13060 1 1 102 GLY N N 10.432 4.592 7.724 1.00 . A A . 102 GLY N 1 1
6 13061 1 1 102 GLY O O 11.909 5.114 4.632 1.00 . A A . 102 GLY O 1 1
6 13062 1 1 103 LEU C C 8.367 6.069 3.014 1.00 . A A . 103 LEU C 1 1
6 13063 1 1 103 LEU CA C 9.212 4.974 3.683 1.00 . A A . 103 LEU CA 1 1
6 13064 1 1 103 LEU CB C 8.431 3.646 3.736 1.00 . A A . 103 LEU CB 1 1
6 13065 1 1 103 LEU CD1 C 8.274 1.254 4.426 1.00 . A A . 103 LEU CD1 1 1
6 13066 1 1 103 LEU CD2 C 10.323 2.024 3.220 1.00 . A A . 103 LEU CD2 1 1
6 13067 1 1 103 LEU CG C 9.231 2.427 4.217 1.00 . A A . 103 LEU CG 1 1
6 13068 1 1 103 LEU H H 8.991 5.453 5.742 1.00 . A A . 103 LEU H 1 1
6 13069 1 1 103 LEU HA H 10.074 4.831 3.038 1.00 . A A . 103 LEU HA 1 1
6 13070 1 1 103 LEU HB2 H 7.571 3.782 4.388 1.00 . A A . 103 LEU HB2 1 1
6 13071 1 1 103 LEU HB3 H 8.048 3.421 2.740 1.00 . A A . 103 LEU HB3 1 1
6 13072 1 1 103 LEU HD11 H 8.826 0.367 4.714 1.00 . A A . 103 LEU HD11 1 1
6 13073 1 1 103 LEU HD12 H 7.733 1.059 3.503 1.00 . A A . 103 LEU HD12 1 1
6 13074 1 1 103 LEU HD13 H 7.555 1.500 5.208 1.00 . A A . 103 LEU HD13 1 1
6 13075 1 1 103 LEU HD21 H 9.887 1.852 2.236 1.00 . A A . 103 LEU HD21 1 1
6 13076 1 1 103 LEU HD22 H 10.826 1.119 3.548 1.00 . A A . 103 LEU HD22 1 1
6 13077 1 1 103 LEU HD23 H 11.067 2.815 3.145 1.00 . A A . 103 LEU HD23 1 1
6 13078 1 1 103 LEU HG H 9.696 2.644 5.175 1.00 . A A . 103 LEU HG 1 1
6 13079 1 1 103 LEU N N 9.693 5.323 5.024 1.00 . A A . 103 LEU N 1 1
6 13080 1 1 103 LEU O O 7.732 5.791 1.996 1.00 . A A . 103 LEU O 1 1
6 13081 1 1 104 VAL C C 8.550 9.714 3.148 1.00 . A A . 104 VAL C 1 1
6 13082 1 1 104 VAL CA C 7.717 8.452 2.882 1.00 . A A . 104 VAL CA 1 1
6 13083 1 1 104 VAL CB C 6.260 8.637 3.363 1.00 . A A . 104 VAL CB 1 1
6 13084 1 1 104 VAL CG1 C 5.275 7.644 2.738 1.00 . A A . 104 VAL CG1 1 1
6 13085 1 1 104 VAL CG2 C 6.118 8.578 4.890 1.00 . A A . 104 VAL CG2 1 1
6 13086 1 1 104 VAL H H 8.894 7.496 4.369 1.00 . A A . 104 VAL H 1 1
6 13087 1 1 104 VAL HA H 7.709 8.291 1.803 1.00 . A A . 104 VAL HA 1 1
6 13088 1 1 104 VAL HB H 5.936 9.619 3.042 1.00 . A A . 104 VAL HB 1 1
6 13089 1 1 104 VAL HG11 H 5.505 6.629 3.047 1.00 . A A . 104 VAL HG11 1 1
6 13090 1 1 104 VAL HG12 H 4.257 7.886 3.042 1.00 . A A . 104 VAL HG12 1 1
6 13091 1 1 104 VAL HG13 H 5.335 7.709 1.652 1.00 . A A . 104 VAL HG13 1 1
6 13092 1 1 104 VAL HG21 H 6.324 7.573 5.250 1.00 . A A . 104 VAL HG21 1 1
6 13093 1 1 104 VAL HG22 H 6.817 9.275 5.348 1.00 . A A . 104 VAL HG22 1 1
6 13094 1 1 104 VAL HG23 H 5.106 8.855 5.182 1.00 . A A . 104 VAL HG23 1 1
6 13095 1 1 104 VAL N N 8.342 7.295 3.540 1.00 . A A . 104 VAL N 1 1
6 13096 1 1 104 VAL O O 9.413 9.684 4.029 1.00 . A A . 104 VAL O 1 1
6 13097 1 1 105 THR C C 7.915 13.262 2.773 1.00 . A A . 105 THR C 1 1
6 13098 1 1 105 THR CA C 8.929 12.109 2.733 1.00 . A A . 105 THR CA 1 1
6 13099 1 1 105 THR CB C 10.076 12.351 1.733 1.00 . A A . 105 THR CB 1 1
6 13100 1 1 105 THR CG2 C 11.294 11.476 2.038 1.00 . A A . 105 THR CG2 1 1
6 13101 1 1 105 THR H H 7.624 10.801 1.686 1.00 . A A . 105 THR H 1 1
6 13102 1 1 105 THR HA H 9.375 12.057 3.727 1.00 . A A . 105 THR HA 1 1
6 13103 1 1 105 THR HB H 10.386 13.394 1.798 1.00 . A A . 105 THR HB 1 1
6 13104 1 1 105 THR HG1 H 9.307 12.890 0.037 1.00 . A A . 105 THR HG1 1 1
6 13105 1 1 105 THR HG21 H 11.635 11.663 3.057 1.00 . A A . 105 THR HG21 1 1
6 13106 1 1 105 THR HG22 H 12.097 11.716 1.342 1.00 . A A . 105 THR HG22 1 1
6 13107 1 1 105 THR HG23 H 11.044 10.421 1.935 1.00 . A A . 105 THR HG23 1 1
6 13108 1 1 105 THR N N 8.280 10.827 2.459 1.00 . A A . 105 THR N 1 1
6 13109 1 1 105 THR O O 6.865 13.216 2.123 1.00 . A A . 105 THR O 1 1
6 13110 1 1 105 THR OG1 O 9.699 12.067 0.400 1.00 . A A . 105 THR OG1 1 1
6 13111 1 1 106 ASP C C 7.105 16.290 2.655 1.00 . A A . 106 ASP C 1 1
6 13112 1 1 106 ASP CA C 7.428 15.462 3.901 1.00 . A A . 106 ASP CA 1 1
6 13113 1 1 106 ASP CB C 8.152 16.331 4.950 1.00 . A A . 106 ASP CB 1 1
6 13114 1 1 106 ASP CG C 7.861 15.943 6.393 1.00 . A A . 106 ASP CG 1 1
6 13115 1 1 106 ASP H H 9.099 14.208 4.090 1.00 . A A . 106 ASP H 1 1
6 13116 1 1 106 ASP HA H 6.495 15.118 4.346 1.00 . A A . 106 ASP HA 1 1
6 13117 1 1 106 ASP HB2 H 9.229 16.312 4.778 1.00 . A A . 106 ASP HB2 1 1
6 13118 1 1 106 ASP HB3 H 7.824 17.361 4.836 1.00 . A A . 106 ASP HB3 1 1
6 13119 1 1 106 ASP N N 8.241 14.298 3.552 1.00 . A A . 106 ASP N 1 1
6 13120 1 1 106 ASP O O 7.782 17.276 2.350 1.00 . A A . 106 ASP O 1 1
6 13121 1 1 106 ASP OD1 O 8.030 14.757 6.753 1.00 . A A . 106 ASP OD1 1 1
6 13122 1 1 106 ASP OD2 O 7.552 16.848 7.202 1.00 . A A . 106 ASP OD2 1 1
6 13123 1 1 107 GLY C C 5.051 15.655 -0.328 1.00 . A A . 107 GLY C 1 1
6 13124 1 1 107 GLY CA C 5.613 16.601 0.729 1.00 . A A . 107 GLY CA 1 1
6 13125 1 1 107 GLY H H 5.629 15.029 2.181 1.00 . A A . 107 GLY H 1 1
6 13126 1 1 107 GLY HA2 H 4.845 17.327 1.002 1.00 . A A . 107 GLY HA2 1 1
6 13127 1 1 107 GLY HA3 H 6.447 17.142 0.277 1.00 . A A . 107 GLY HA3 1 1
6 13128 1 1 107 GLY N N 6.058 15.909 1.931 1.00 . A A . 107 GLY N 1 1
6 13129 1 1 107 GLY O O 4.497 16.132 -1.311 1.00 . A A . 107 GLY O 1 1
6 13130 1 1 108 GLN C C 3.027 13.382 -0.801 1.00 . A A . 108 GLN C 1 1
6 13131 1 1 108 GLN CA C 4.532 13.376 -1.063 1.00 . A A . 108 GLN CA 1 1
6 13132 1 1 108 GLN CB C 5.132 11.986 -0.814 1.00 . A A . 108 GLN CB 1 1
6 13133 1 1 108 GLN CD C 7.208 10.561 -1.223 1.00 . A A . 108 GLN CD 1 1
6 13134 1 1 108 GLN CG C 6.599 11.958 -1.253 1.00 . A A . 108 GLN CG 1 1
6 13135 1 1 108 GLN H H 5.689 13.963 0.622 1.00 . A A . 108 GLN H 1 1
6 13136 1 1 108 GLN HA H 4.708 13.666 -2.100 1.00 . A A . 108 GLN HA 1 1
6 13137 1 1 108 GLN HB2 H 5.055 11.731 0.243 1.00 . A A . 108 GLN HB2 1 1
6 13138 1 1 108 GLN HB3 H 4.575 11.246 -1.377 1.00 . A A . 108 GLN HB3 1 1
6 13139 1 1 108 GLN HE21 H 7.785 10.691 -3.175 1.00 . A A . 108 GLN HE21 1 1
6 13140 1 1 108 GLN HE22 H 8.186 9.203 -2.351 1.00 . A A . 108 GLN HE22 1 1
6 13141 1 1 108 GLN HG2 H 6.675 12.368 -2.262 1.00 . A A . 108 GLN HG2 1 1
6 13142 1 1 108 GLN HG3 H 7.170 12.586 -0.577 1.00 . A A . 108 GLN HG3 1 1
6 13143 1 1 108 GLN N N 5.173 14.336 -0.167 1.00 . A A . 108 GLN N 1 1
6 13144 1 1 108 GLN NE2 N 7.786 10.124 -2.333 1.00 . A A . 108 GLN NE2 1 1
6 13145 1 1 108 GLN O O 2.626 13.351 0.369 1.00 . A A . 108 GLN O 1 1
6 13146 1 1 108 GLN OE1 O 7.183 9.879 -0.202 1.00 . A A . 108 GLN OE1 1 1
6 13147 1 1 109 THR C C 0.261 11.962 -2.003 1.00 . A A . 109 THR C 1 1
6 13148 1 1 109 THR CA C 0.738 13.374 -1.664 1.00 . A A . 109 THR CA 1 1
6 13149 1 1 109 THR CB C 0.030 14.501 -2.448 1.00 . A A . 109 THR CB 1 1
6 13150 1 1 109 THR CG2 C -1.153 15.083 -1.672 1.00 . A A . 109 THR CG2 1 1
6 13151 1 1 109 THR H H 2.544 13.409 -2.803 1.00 . A A . 109 THR H 1 1
6 13152 1 1 109 THR HA H 0.520 13.558 -0.616 1.00 . A A . 109 THR HA 1 1
6 13153 1 1 109 THR HB H -0.360 14.104 -3.381 1.00 . A A . 109 THR HB 1 1
6 13154 1 1 109 THR HG1 H 1.617 15.226 -3.297 1.00 . A A . 109 THR HG1 1 1
6 13155 1 1 109 THR HG21 H -1.648 15.842 -2.279 1.00 . A A . 109 THR HG21 1 1
6 13156 1 1 109 THR HG22 H -0.810 15.535 -0.741 1.00 . A A . 109 THR HG22 1 1
6 13157 1 1 109 THR HG23 H -1.867 14.291 -1.447 1.00 . A A . 109 THR HG23 1 1
6 13158 1 1 109 THR N N 2.189 13.393 -1.843 1.00 . A A . 109 THR N 1 1
6 13159 1 1 109 THR O O 0.044 11.624 -3.171 1.00 . A A . 109 THR O 1 1
6 13160 1 1 109 THR OG1 O 0.915 15.574 -2.727 1.00 . A A . 109 THR OG1 1 1
6 13161 1 1 110 VAL C C -1.702 9.747 -1.531 1.00 . A A . 110 VAL C 1 1
6 13162 1 1 110 VAL CA C -0.221 9.706 -1.145 1.00 . A A . 110 VAL CA 1 1
6 13163 1 1 110 VAL CB C 0.066 8.929 0.163 1.00 . A A . 110 VAL CB 1 1
6 13164 1 1 110 VAL CG1 C -0.491 7.498 0.137 1.00 . A A . 110 VAL CG1 1 1
6 13165 1 1 110 VAL CG2 C 1.579 8.831 0.433 1.00 . A A . 110 VAL CG2 1 1
6 13166 1 1 110 VAL H H 0.319 11.434 -0.037 1.00 . A A . 110 VAL H 1 1
6 13167 1 1 110 VAL HA H 0.344 9.249 -1.960 1.00 . A A . 110 VAL HA 1 1
6 13168 1 1 110 VAL HB H -0.399 9.456 0.997 1.00 . A A . 110 VAL HB 1 1
6 13169 1 1 110 VAL HG11 H -0.045 6.937 -0.683 1.00 . A A . 110 VAL HG11 1 1
6 13170 1 1 110 VAL HG12 H -0.259 6.998 1.077 1.00 . A A . 110 VAL HG12 1 1
6 13171 1 1 110 VAL HG13 H -1.575 7.514 0.022 1.00 . A A . 110 VAL HG13 1 1
6 13172 1 1 110 VAL HG21 H 1.753 8.347 1.394 1.00 . A A . 110 VAL HG21 1 1
6 13173 1 1 110 VAL HG22 H 2.068 8.246 -0.344 1.00 . A A . 110 VAL HG22 1 1
6 13174 1 1 110 VAL HG23 H 2.032 9.820 0.470 1.00 . A A . 110 VAL HG23 1 1
6 13175 1 1 110 VAL N N 0.197 11.095 -0.989 1.00 . A A . 110 VAL N 1 1
6 13176 1 1 110 VAL O O -2.526 10.139 -0.700 1.00 . A A . 110 VAL O 1 1
6 13177 1 1 111 THR C C -3.901 8.156 -3.727 1.00 . A A . 111 THR C 1 1
6 13178 1 1 111 THR CA C -3.342 9.532 -3.369 1.00 . A A . 111 THR CA 1 1
6 13179 1 1 111 THR CB C -3.297 10.515 -4.545 1.00 . A A . 111 THR CB 1 1
6 13180 1 1 111 THR CG2 C -4.708 10.756 -5.105 1.00 . A A . 111 THR CG2 1 1
6 13181 1 1 111 THR H H -1.299 9.092 -3.429 1.00 . A A . 111 THR H 1 1
6 13182 1 1 111 THR HA H -3.987 9.979 -2.621 1.00 . A A . 111 THR HA 1 1
6 13183 1 1 111 THR HB H -2.662 10.120 -5.339 1.00 . A A . 111 THR HB 1 1
6 13184 1 1 111 THR HG1 H -1.793 11.617 -3.998 1.00 . A A . 111 THR HG1 1 1
6 13185 1 1 111 THR HG21 H -5.421 10.984 -4.315 1.00 . A A . 111 THR HG21 1 1
6 13186 1 1 111 THR HG22 H -5.069 9.864 -5.616 1.00 . A A . 111 THR HG22 1 1
6 13187 1 1 111 THR HG23 H -4.680 11.582 -5.813 1.00 . A A . 111 THR HG23 1 1
6 13188 1 1 111 THR N N -2.020 9.386 -2.778 1.00 . A A . 111 THR N 1 1
6 13189 1 1 111 THR O O -3.615 7.581 -4.786 1.00 . A A . 111 THR O 1 1
6 13190 1 1 111 THR OG1 O -2.749 11.740 -4.089 1.00 . A A . 111 THR OG1 1 1
6 13191 1 1 112 ILE C C -6.398 6.344 -3.859 1.00 . A A . 112 ILE C 1 1
6 13192 1 1 112 ILE CA C -5.257 6.280 -2.869 1.00 . A A . 112 ILE CA 1 1
6 13193 1 1 112 ILE CB C -5.735 5.780 -1.486 1.00 . A A . 112 ILE CB 1 1
6 13194 1 1 112 ILE CD1 C -4.934 5.592 0.971 1.00 . A A . 112 ILE CD1 1 1
6 13195 1 1 112 ILE CG1 C -4.744 6.233 -0.397 1.00 . A A . 112 ILE CG1 1 1
6 13196 1 1 112 ILE CG2 C -5.971 4.261 -1.499 1.00 . A A . 112 ILE CG2 1 1
6 13197 1 1 112 ILE H H -4.965 8.215 -2.033 1.00 . A A . 112 ILE H 1 1
6 13198 1 1 112 ILE HA H -4.497 5.615 -3.258 1.00 . A A . 112 ILE HA 1 1
6 13199 1 1 112 ILE HB H -6.693 6.244 -1.262 1.00 . A A . 112 ILE HB 1 1
6 13200 1 1 112 ILE HD11 H -4.756 4.520 0.917 1.00 . A A . 112 ILE HD11 1 1
6 13201 1 1 112 ILE HD12 H -4.213 6.028 1.660 1.00 . A A . 112 ILE HD12 1 1
6 13202 1 1 112 ILE HD13 H -5.944 5.780 1.328 1.00 . A A . 112 ILE HD13 1 1
6 13203 1 1 112 ILE HG12 H -3.721 6.037 -0.723 1.00 . A A . 112 ILE HG12 1 1
6 13204 1 1 112 ILE HG13 H -4.885 7.310 -0.280 1.00 . A A . 112 ILE HG13 1 1
6 13205 1 1 112 ILE HG21 H -5.031 3.717 -1.507 1.00 . A A . 112 ILE HG21 1 1
6 13206 1 1 112 ILE HG22 H -6.535 3.968 -0.614 1.00 . A A . 112 ILE HG22 1 1
6 13207 1 1 112 ILE HG23 H -6.545 3.979 -2.383 1.00 . A A . 112 ILE HG23 1 1
6 13208 1 1 112 ILE N N -4.683 7.614 -2.798 1.00 . A A . 112 ILE N 1 1
6 13209 1 1 112 ILE O O -7.373 7.045 -3.607 1.00 . A A . 112 ILE O 1 1
6 13210 1 1 113 HIS C C -8.148 4.361 -5.744 1.00 . A A . 113 HIS C 1 1
6 13211 1 1 113 HIS CA C -7.268 5.581 -6.023 1.00 . A A . 113 HIS CA 1 1
6 13212 1 1 113 HIS CB C -6.593 5.484 -7.393 1.00 . A A . 113 HIS CB 1 1
6 13213 1 1 113 HIS CD2 C -6.384 7.301 -9.186 1.00 . A A . 113 HIS CD2 1 1
6 13214 1 1 113 HIS CE1 C -4.940 8.650 -8.217 1.00 . A A . 113 HIS CE1 1 1
6 13215 1 1 113 HIS CG C -6.091 6.797 -7.946 1.00 . A A . 113 HIS CG 1 1
6 13216 1 1 113 HIS H H -5.495 4.979 -5.009 1.00 . A A . 113 HIS H 1 1
6 13217 1 1 113 HIS HA H -7.879 6.487 -5.998 1.00 . A A . 113 HIS HA 1 1
6 13218 1 1 113 HIS HB2 H -5.743 4.823 -7.297 1.00 . A A . 113 HIS HB2 1 1
6 13219 1 1 113 HIS HB3 H -7.280 5.033 -8.111 1.00 . A A . 113 HIS HB3 1 1
6 13220 1 1 113 HIS HD1 H -4.734 7.561 -6.439 1.00 . A A . 113 HIS HD1 1 1
6 13221 1 1 113 HIS HD2 H -7.048 6.861 -9.919 1.00 . A A . 113 HIS HD2 1 1
6 13222 1 1 113 HIS HE1 H -4.248 9.462 -8.032 1.00 . A A . 113 HIS HE1 1 1
6 13223 1 1 113 HIS N N -6.257 5.659 -4.985 1.00 . A A . 113 HIS N 1 1
6 13224 1 1 113 HIS ND1 N -5.181 7.649 -7.350 1.00 . A A . 113 HIS ND1 1 1
6 13225 1 1 113 HIS NE2 N -5.630 8.465 -9.358 1.00 . A A . 113 HIS NE2 1 1
6 13226 1 1 113 HIS O O -7.664 3.237 -5.589 1.00 . A A . 113 HIS O 1 1
6 13227 1 1 114 CYS C C -11.031 3.220 -6.864 1.00 . A A . 114 CYS C 1 1
6 13228 1 1 114 CYS CA C -10.469 3.566 -5.480 1.00 . A A . 114 CYS CA 1 1
6 13229 1 1 114 CYS CB C -11.524 4.060 -4.467 1.00 . A A . 114 CYS CB 1 1
6 13230 1 1 114 CYS H H -9.792 5.522 -5.886 1.00 . A A . 114 CYS H 1 1
6 13231 1 1 114 CYS HA H -9.995 2.680 -5.067 1.00 . A A . 114 CYS HA 1 1
6 13232 1 1 114 CYS HB2 H -12.208 4.782 -4.911 1.00 . A A . 114 CYS HB2 1 1
6 13233 1 1 114 CYS HB3 H -12.114 3.209 -4.121 1.00 . A A . 114 CYS HB3 1 1
6 13234 1 1 114 CYS HG H -10.031 5.770 -3.763 1.00 . A A . 114 CYS HG 1 1
6 13235 1 1 114 CYS N N -9.455 4.591 -5.677 1.00 . A A . 114 CYS N 1 1
6 13236 1 1 114 CYS O O -11.380 4.131 -7.621 1.00 . A A . 114 CYS O 1 1
6 13237 1 1 114 CYS SG S -10.714 4.869 -3.050 1.00 . A A . 114 CYS SG 1 1
6 13238 1 1 115 ASN C C -12.597 0.458 -8.318 1.00 . A A . 115 ASN C 1 1
6 13239 1 1 115 ASN CA C -11.456 1.451 -8.551 1.00 . A A . 115 ASN CA 1 1
6 13240 1 1 115 ASN CB C -10.315 0.785 -9.367 1.00 . A A . 115 ASN CB 1 1
6 13241 1 1 115 ASN CG C -8.892 1.329 -9.273 1.00 . A A . 115 ASN CG 1 1
6 13242 1 1 115 ASN H H -10.935 1.227 -6.510 1.00 . A A . 115 ASN H 1 1
6 13243 1 1 115 ASN HA H -11.829 2.293 -9.132 1.00 . A A . 115 ASN HA 1 1
6 13244 1 1 115 ASN HB2 H -10.246 -0.262 -9.082 1.00 . A A . 115 ASN HB2 1 1
6 13245 1 1 115 ASN HB3 H -10.604 0.789 -10.417 1.00 . A A . 115 ASN HB3 1 1
6 13246 1 1 115 ASN HD21 H -9.396 3.311 -9.375 1.00 . A A . 115 ASN HD21 1 1
6 13247 1 1 115 ASN HD22 H -7.685 2.913 -9.325 1.00 . A A . 115 ASN HD22 1 1
6 13248 1 1 115 ASN N N -11.056 1.933 -7.229 1.00 . A A . 115 ASN N 1 1
6 13249 1 1 115 ASN ND2 N -8.655 2.628 -9.301 1.00 . A A . 115 ASN ND2 1 1
6 13250 1 1 115 ASN O O -12.365 -0.728 -8.069 1.00 . A A . 115 ASN O 1 1
6 13251 1 1 115 ASN OD1 O -7.944 0.549 -9.219 1.00 . A A . 115 ASN OD1 1 1
6 13252 1 1 116 ASP C C -15.805 -0.449 -8.813 1.00 . A A . 116 ASP C 1 1
6 13253 1 1 116 ASP CA C -14.948 0.198 -7.722 1.00 . A A . 116 ASP CA 1 1
6 13254 1 1 116 ASP CB C -15.696 1.249 -6.910 1.00 . A A . 116 ASP CB 1 1
6 13255 1 1 116 ASP CG C -16.602 0.688 -5.835 1.00 . A A . 116 ASP CG 1 1
6 13256 1 1 116 ASP H H -14.101 1.866 -8.567 1.00 . A A . 116 ASP H 1 1
6 13257 1 1 116 ASP HA H -14.570 -0.569 -7.053 1.00 . A A . 116 ASP HA 1 1
6 13258 1 1 116 ASP HB2 H -14.976 1.919 -6.435 1.00 . A A . 116 ASP HB2 1 1
6 13259 1 1 116 ASP HB3 H -16.293 1.828 -7.601 1.00 . A A . 116 ASP HB3 1 1
6 13260 1 1 116 ASP N N -13.841 0.920 -8.329 1.00 . A A . 116 ASP N 1 1
6 13261 1 1 116 ASP O O -15.692 -0.065 -9.980 1.00 . A A . 116 ASP O 1 1
6 13262 1 1 116 ASP OD1 O -17.555 -0.031 -6.201 1.00 . A A . 116 ASP OD1 1 1
6 13263 1 1 116 ASP OD2 O -16.373 1.035 -4.654 1.00 . A A . 116 ASP OD2 1 1
6 13264 1 1 117 LYS C C -18.977 -2.216 -8.910 1.00 . A A . 117 LYS C 1 1
6 13265 1 1 117 LYS CA C -17.561 -2.051 -9.458 1.00 . A A . 117 LYS CA 1 1
6 13266 1 1 117 LYS CB C -17.012 -3.408 -9.962 1.00 . A A . 117 LYS CB 1 1
6 13267 1 1 117 LYS CD C -15.490 -2.562 -11.879 1.00 . A A . 117 LYS CD 1 1
6 13268 1 1 117 LYS CE C -15.167 -3.439 -13.099 1.00 . A A . 117 LYS CE 1 1
6 13269 1 1 117 LYS CG C -15.606 -3.393 -10.585 1.00 . A A . 117 LYS CG 1 1
6 13270 1 1 117 LYS H H -16.762 -1.647 -7.500 1.00 . A A . 117 LYS H 1 1
6 13271 1 1 117 LYS HA H -17.656 -1.387 -10.319 1.00 . A A . 117 LYS HA 1 1
6 13272 1 1 117 LYS HB2 H -17.009 -4.112 -9.131 1.00 . A A . 117 LYS HB2 1 1
6 13273 1 1 117 LYS HB3 H -17.693 -3.806 -10.717 1.00 . A A . 117 LYS HB3 1 1
6 13274 1 1 117 LYS HD2 H -16.405 -1.997 -12.066 1.00 . A A . 117 LYS HD2 1 1
6 13275 1 1 117 LYS HD3 H -14.687 -1.843 -11.733 1.00 . A A . 117 LYS HD3 1 1
6 13276 1 1 117 LYS HE2 H -14.386 -4.153 -12.830 1.00 . A A . 117 LYS HE2 1 1
6 13277 1 1 117 LYS HE3 H -16.057 -4.005 -13.383 1.00 . A A . 117 LYS HE3 1 1
6 13278 1 1 117 LYS HG2 H -14.898 -3.009 -9.851 1.00 . A A . 117 LYS HG2 1 1
6 13279 1 1 117 LYS HG3 H -15.316 -4.424 -10.791 1.00 . A A . 117 LYS HG3 1 1
6 13280 1 1 117 LYS HZ1 H -15.405 -1.980 -14.576 1.00 . A A . 117 LYS HZ1 1 1
6 13281 1 1 117 LYS HZ2 H -14.519 -3.236 -15.060 1.00 . A A . 117 LYS HZ2 1 1
6 13282 1 1 117 LYS HZ3 H -13.850 -2.137 -14.057 1.00 . A A . 117 LYS HZ3 1 1
6 13283 1 1 117 LYS N N -16.659 -1.422 -8.486 1.00 . A A . 117 LYS N 1 1
6 13284 1 1 117 LYS NZ N -14.706 -2.641 -14.257 1.00 . A A . 117 LYS NZ 1 1
6 13285 1 1 117 LYS O O -19.789 -2.847 -9.593 1.00 . A A . 117 LYS O 1 1
6 13286 1 1 118 SER C C -21.662 -1.074 -8.176 1.00 . A A . 118 SER C 1 1
6 13287 1 1 118 SER CA C -20.687 -1.805 -7.243 1.00 . A A . 118 SER CA 1 1
6 13288 1 1 118 SER CB C -20.826 -1.321 -5.791 1.00 . A A . 118 SER CB 1 1
6 13289 1 1 118 SER H H -18.639 -1.103 -7.222 1.00 . A A . 118 SER H 1 1
6 13290 1 1 118 SER HA H -20.951 -2.863 -7.252 1.00 . A A . 118 SER HA 1 1
6 13291 1 1 118 SER HB2 H -21.856 -1.472 -5.466 1.00 . A A . 118 SER HB2 1 1
6 13292 1 1 118 SER HB3 H -20.181 -1.922 -5.151 1.00 . A A . 118 SER HB3 1 1
6 13293 1 1 118 SER HG H -21.212 0.572 -5.990 1.00 . A A . 118 SER HG 1 1
6 13294 1 1 118 SER N N -19.311 -1.687 -7.729 1.00 . A A . 118 SER N 1 1
6 13295 1 1 118 SER O O -22.728 -1.604 -8.489 1.00 . A A . 118 SER O 1 1
6 13296 1 1 118 SER OG O -20.491 0.045 -5.624 1.00 . A A . 118 SER OG 1 1
6 13297 1 1 119 ASP C C -21.495 2.144 -10.072 1.00 . A A . 119 ASP C 1 1
6 13298 1 1 119 ASP CA C -22.218 1.138 -9.155 1.00 . A A . 119 ASP CA 1 1
6 13299 1 1 119 ASP CB C -22.933 1.851 -8.013 1.00 . A A . 119 ASP CB 1 1
6 13300 1 1 119 ASP CG C -24.287 2.418 -8.431 1.00 . A A . 119 ASP CG 1 1
6 13301 1 1 119 ASP H H -20.390 0.499 -8.319 1.00 . A A . 119 ASP H 1 1
6 13302 1 1 119 ASP HA H -22.971 0.622 -9.735 1.00 . A A . 119 ASP HA 1 1
6 13303 1 1 119 ASP HB2 H -23.085 1.158 -7.186 1.00 . A A . 119 ASP HB2 1 1
6 13304 1 1 119 ASP HB3 H -22.294 2.651 -7.658 1.00 . A A . 119 ASP HB3 1 1
6 13305 1 1 119 ASP N N -21.307 0.149 -8.581 1.00 . A A . 119 ASP N 1 1
6 13306 1 1 119 ASP O O -21.890 3.306 -10.198 1.00 . A A . 119 ASP O 1 1
6 13307 1 1 119 ASP OD1 O -24.610 2.500 -9.642 1.00 . A A . 119 ASP OD1 1 1
6 13308 1 1 119 ASP OD2 O -25.038 2.783 -7.502 1.00 . A A . 119 ASP OD2 1 1
6 13309 1 1 120 ASN C C -19.054 3.771 -10.774 1.00 . A A . 120 ASN C 1 1
6 13310 1 1 120 ASN CA C -19.443 2.474 -11.483 1.00 . A A . 120 ASN CA 1 1
6 13311 1 1 120 ASN CB C -19.956 2.660 -12.914 1.00 . A A . 120 ASN CB 1 1
6 13312 1 1 120 ASN CG C -18.984 3.478 -13.754 1.00 . A A . 120 ASN CG 1 1
6 13313 1 1 120 ASN H H -20.153 0.750 -10.448 1.00 . A A . 120 ASN H 1 1
6 13314 1 1 120 ASN HA H -18.530 1.894 -11.586 1.00 . A A . 120 ASN HA 1 1
6 13315 1 1 120 ASN HB2 H -20.070 1.684 -13.376 1.00 . A A . 120 ASN HB2 1 1
6 13316 1 1 120 ASN HB3 H -20.936 3.129 -12.890 1.00 . A A . 120 ASN HB3 1 1
6 13317 1 1 120 ASN HD21 H -20.379 4.849 -14.080 1.00 . A A . 120 ASN HD21 1 1
6 13318 1 1 120 ASN HD22 H -18.909 5.114 -15.015 1.00 . A A . 120 ASN HD22 1 1
6 13319 1 1 120 ASN N N -20.389 1.702 -10.677 1.00 . A A . 120 ASN N 1 1
6 13320 1 1 120 ASN ND2 N -19.444 4.556 -14.355 1.00 . A A . 120 ASN ND2 1 1
6 13321 1 1 120 ASN O O -19.535 4.861 -11.095 1.00 . A A . 120 ASN O 1 1
6 13322 1 1 120 ASN OD1 O -17.811 3.131 -13.882 1.00 . A A . 120 ASN OD1 1 1
6 13323 1 1 121 THR C C -16.128 4.697 -9.082 1.00 . A A . 121 THR C 1 1
6 13324 1 1 121 THR CA C -17.660 4.744 -8.989 1.00 . A A . 121 THR CA 1 1
6 13325 1 1 121 THR CB C -18.243 4.698 -7.552 1.00 . A A . 121 THR CB 1 1
6 13326 1 1 121 THR CG2 C -19.775 4.709 -7.534 1.00 . A A . 121 THR CG2 1 1
6 13327 1 1 121 THR H H -17.871 2.712 -9.508 1.00 . A A . 121 THR H 1 1
6 13328 1 1 121 THR HA H -17.986 5.682 -9.437 1.00 . A A . 121 THR HA 1 1
6 13329 1 1 121 THR HB H -17.872 5.552 -6.987 1.00 . A A . 121 THR HB 1 1
6 13330 1 1 121 THR HG1 H -17.250 3.739 -6.178 1.00 . A A . 121 THR HG1 1 1
6 13331 1 1 121 THR HG21 H -20.136 5.624 -7.989 1.00 . A A . 121 THR HG21 1 1
6 13332 1 1 121 THR HG22 H -20.134 4.683 -6.507 1.00 . A A . 121 THR HG22 1 1
6 13333 1 1 121 THR HG23 H -20.187 3.846 -8.064 1.00 . A A . 121 THR HG23 1 1
6 13334 1 1 121 THR N N -18.179 3.638 -9.778 1.00 . A A . 121 THR N 1 1
6 13335 1 1 121 THR O O -15.520 3.624 -9.034 1.00 . A A . 121 THR O 1 1
6 13336 1 1 121 THR OG1 O -17.928 3.515 -6.854 1.00 . A A . 121 THR OG1 1 1
6 13337 1 1 122 LYS C C -13.872 7.308 -8.320 1.00 . A A . 122 LYS C 1 1
6 13338 1 1 122 LYS CA C -14.037 6.016 -9.093 1.00 . A A . 122 LYS CA 1 1
6 13339 1 1 122 LYS CB C -13.281 6.046 -10.434 1.00 . A A . 122 LYS CB 1 1
6 13340 1 1 122 LYS CD C -13.062 4.205 -12.220 1.00 . A A . 122 LYS CD 1 1
6 13341 1 1 122 LYS CE C -12.503 5.119 -13.319 1.00 . A A . 122 LYS CE 1 1
6 13342 1 1 122 LYS CG C -12.710 4.662 -10.803 1.00 . A A . 122 LYS CG 1 1
6 13343 1 1 122 LYS H H -16.015 6.686 -9.385 1.00 . A A . 122 LYS H 1 1
6 13344 1 1 122 LYS HA H -13.654 5.202 -8.473 1.00 . A A . 122 LYS HA 1 1
6 13345 1 1 122 LYS HB2 H -13.944 6.415 -11.216 1.00 . A A . 122 LYS HB2 1 1
6 13346 1 1 122 LYS HB3 H -12.443 6.744 -10.354 1.00 . A A . 122 LYS HB3 1 1
6 13347 1 1 122 LYS HD2 H -12.648 3.204 -12.339 1.00 . A A . 122 LYS HD2 1 1
6 13348 1 1 122 LYS HD3 H -14.147 4.154 -12.301 1.00 . A A . 122 LYS HD3 1 1
6 13349 1 1 122 LYS HE2 H -12.671 6.160 -13.033 1.00 . A A . 122 LYS HE2 1 1
6 13350 1 1 122 LYS HE3 H -11.426 4.960 -13.401 1.00 . A A . 122 LYS HE3 1 1
6 13351 1 1 122 LYS HG2 H -11.626 4.682 -10.693 1.00 . A A . 122 LYS HG2 1 1
6 13352 1 1 122 LYS HG3 H -13.091 3.904 -10.120 1.00 . A A . 122 LYS HG3 1 1
6 13353 1 1 122 LYS HZ1 H -13.042 3.906 -14.922 1.00 . A A . 122 LYS HZ1 1 1
6 13354 1 1 122 LYS HZ2 H -12.782 5.481 -15.342 1.00 . A A . 122 LYS HZ2 1 1
6 13355 1 1 122 LYS HZ3 H -14.153 5.045 -14.551 1.00 . A A . 122 LYS HZ3 1 1
6 13356 1 1 122 LYS N N -15.472 5.835 -9.276 1.00 . A A . 122 LYS N 1 1
6 13357 1 1 122 LYS NZ N -13.153 4.872 -14.625 1.00 . A A . 122 LYS NZ 1 1
6 13358 1 1 122 LYS O O -14.501 8.317 -8.648 1.00 . A A . 122 LYS O 1 1
6 13359 1 1 123 SER C C -11.432 8.085 -5.738 1.00 . A A . 123 SER C 1 1
6 13360 1 1 123 SER CA C -12.832 8.304 -6.310 1.00 . A A . 123 SER CA 1 1
6 13361 1 1 123 SER CB C -13.913 8.299 -5.223 1.00 . A A . 123 SER CB 1 1
6 13362 1 1 123 SER H H -12.566 6.380 -7.090 1.00 . A A . 123 SER H 1 1
6 13363 1 1 123 SER HA H -12.847 9.261 -6.823 1.00 . A A . 123 SER HA 1 1
6 13364 1 1 123 SER HB2 H -13.926 7.318 -4.750 1.00 . A A . 123 SER HB2 1 1
6 13365 1 1 123 SER HB3 H -13.678 9.048 -4.468 1.00 . A A . 123 SER HB3 1 1
6 13366 1 1 123 SER HG H -15.842 8.604 -5.028 1.00 . A A . 123 SER HG 1 1
6 13367 1 1 123 SER N N -13.089 7.231 -7.255 1.00 . A A . 123 SER N 1 1
6 13368 1 1 123 SER O O -10.740 7.135 -6.137 1.00 . A A . 123 SER O 1 1
6 13369 1 1 123 SER OG O -15.194 8.576 -5.764 1.00 . A A . 123 SER OG 1 1
6 13370 1 1 124 SER C C -9.671 9.471 -2.831 1.00 . A A . 124 SER C 1 1
6 13371 1 1 124 SER CA C -9.667 8.808 -4.209 1.00 . A A . 124 SER CA 1 1
6 13372 1 1 124 SER CB C -8.546 9.327 -5.134 1.00 . A A . 124 SER CB 1 1
6 13373 1 1 124 SER H H -11.509 9.763 -4.553 1.00 . A A . 124 SER H 1 1
6 13374 1 1 124 SER HA H -9.500 7.750 -4.052 1.00 . A A . 124 SER HA 1 1
6 13375 1 1 124 SER HB2 H -7.704 9.686 -4.549 1.00 . A A . 124 SER HB2 1 1
6 13376 1 1 124 SER HB3 H -8.177 8.499 -5.734 1.00 . A A . 124 SER HB3 1 1
6 13377 1 1 124 SER HG H -8.254 10.923 -6.250 1.00 . A A . 124 SER HG 1 1
6 13378 1 1 124 SER N N -10.970 8.955 -4.846 1.00 . A A . 124 SER N 1 1
6 13379 1 1 124 SER O O -10.667 10.099 -2.456 1.00 . A A . 124 SER O 1 1
6 13380 1 1 124 SER OG O -9.001 10.320 -6.032 1.00 . A A . 124 SER OG 1 1
6 13381 1 1 125 VAL C C -6.891 10.707 -1.045 1.00 . A A . 125 VAL C 1 1
6 13382 1 1 125 VAL CA C -8.334 10.230 -0.937 1.00 . A A . 125 VAL CA 1 1
6 13383 1 1 125 VAL CB C -8.666 9.547 0.411 1.00 . A A . 125 VAL CB 1 1
6 13384 1 1 125 VAL CG1 C -10.025 8.825 0.414 1.00 . A A . 125 VAL CG1 1 1
6 13385 1 1 125 VAL CG2 C -7.610 8.529 0.848 1.00 . A A . 125 VAL CG2 1 1
6 13386 1 1 125 VAL H H -7.781 8.783 -2.348 1.00 . A A . 125 VAL H 1 1
6 13387 1 1 125 VAL HA H -8.962 11.111 -1.058 1.00 . A A . 125 VAL HA 1 1
6 13388 1 1 125 VAL HB H -8.707 10.324 1.169 1.00 . A A . 125 VAL HB 1 1
6 13389 1 1 125 VAL HG11 H -10.282 8.543 1.433 1.00 . A A . 125 VAL HG11 1 1
6 13390 1 1 125 VAL HG12 H -10.800 9.491 0.046 1.00 . A A . 125 VAL HG12 1 1
6 13391 1 1 125 VAL HG13 H -9.995 7.933 -0.213 1.00 . A A . 125 VAL HG13 1 1
6 13392 1 1 125 VAL HG21 H -6.649 9.023 0.994 1.00 . A A . 125 VAL HG21 1 1
6 13393 1 1 125 VAL HG22 H -7.908 8.089 1.798 1.00 . A A . 125 VAL HG22 1 1
6 13394 1 1 125 VAL HG23 H -7.506 7.754 0.093 1.00 . A A . 125 VAL HG23 1 1
6 13395 1 1 125 VAL N N -8.585 9.341 -2.063 1.00 . A A . 125 VAL N 1 1
6 13396 1 1 125 VAL O O -6.068 9.976 -1.608 1.00 . A A . 125 VAL O 1 1
6 13397 1 1 126 SER C C -4.932 13.427 0.515 1.00 . A A . 126 SER C 1 1
6 13398 1 1 126 SER CA C -5.238 12.451 -0.616 1.00 . A A . 126 SER CA 1 1
6 13399 1 1 126 SER CB C -5.026 13.106 -1.987 1.00 . A A . 126 SER CB 1 1
6 13400 1 1 126 SER H H -7.299 12.430 -0.020 1.00 . A A . 126 SER H 1 1
6 13401 1 1 126 SER HA H -4.528 11.629 -0.540 1.00 . A A . 126 SER HA 1 1
6 13402 1 1 126 SER HB2 H -4.053 13.597 -2.018 1.00 . A A . 126 SER HB2 1 1
6 13403 1 1 126 SER HB3 H -5.035 12.331 -2.746 1.00 . A A . 126 SER HB3 1 1
6 13404 1 1 126 SER HG H -5.817 14.872 -1.830 1.00 . A A . 126 SER HG 1 1
6 13405 1 1 126 SER N N -6.584 11.894 -0.519 1.00 . A A . 126 SER N 1 1
6 13406 1 1 126 SER O O -5.723 14.317 0.841 1.00 . A A . 126 SER O 1 1
6 13407 1 1 126 SER OG O -6.039 14.044 -2.290 1.00 . A A . 126 SER OG 1 1
6 13408 1 1 127 GLY C C -1.667 14.152 1.957 1.00 . A A . 127 GLY C 1 1
6 13409 1 1 127 GLY CA C -3.187 14.131 2.113 1.00 . A A . 127 GLY CA 1 1
6 13410 1 1 127 GLY H H -3.098 12.589 0.716 1.00 . A A . 127 GLY H 1 1
6 13411 1 1 127 GLY HA2 H -3.598 15.142 2.040 1.00 . A A . 127 GLY HA2 1 1
6 13412 1 1 127 GLY HA3 H -3.448 13.700 3.078 1.00 . A A . 127 GLY HA3 1 1
6 13413 1 1 127 GLY N N -3.739 13.283 1.077 1.00 . A A . 127 GLY N 1 1
6 13414 1 1 127 GLY O O -1.115 13.403 1.142 1.00 . A A . 127 GLY O 1 1
6 13415 1 1 128 LYS C C 0.954 14.262 4.045 1.00 . A A . 128 LYS C 1 1
6 13416 1 1 128 LYS CA C 0.475 15.034 2.840 1.00 . A A . 128 LYS CA 1 1
6 13417 1 1 128 LYS CB C 0.979 16.482 2.962 1.00 . A A . 128 LYS CB 1 1
6 13418 1 1 128 LYS CD C 1.892 16.749 0.576 1.00 . A A . 128 LYS CD 1 1
6 13419 1 1 128 LYS CE C 1.810 17.582 -0.706 1.00 . A A . 128 LYS CE 1 1
6 13420 1 1 128 LYS CG C 0.908 17.234 1.638 1.00 . A A . 128 LYS CG 1 1
6 13421 1 1 128 LYS H H -1.498 15.320 3.535 1.00 . A A . 128 LYS H 1 1
6 13422 1 1 128 LYS HA H 0.909 14.568 1.961 1.00 . A A . 128 LYS HA 1 1
6 13423 1 1 128 LYS HB2 H 0.377 17.002 3.707 1.00 . A A . 128 LYS HB2 1 1
6 13424 1 1 128 LYS HB3 H 2.014 16.499 3.307 1.00 . A A . 128 LYS HB3 1 1
6 13425 1 1 128 LYS HD2 H 2.891 16.766 0.986 1.00 . A A . 128 LYS HD2 1 1
6 13426 1 1 128 LYS HD3 H 1.645 15.727 0.301 1.00 . A A . 128 LYS HD3 1 1
6 13427 1 1 128 LYS HE2 H 2.335 17.052 -1.505 1.00 . A A . 128 LYS HE2 1 1
6 13428 1 1 128 LYS HE3 H 0.763 17.670 -1.003 1.00 . A A . 128 LYS HE3 1 1
6 13429 1 1 128 LYS HG2 H -0.073 17.072 1.236 1.00 . A A . 128 LYS HG2 1 1
6 13430 1 1 128 LYS HG3 H 1.075 18.291 1.834 1.00 . A A . 128 LYS HG3 1 1
6 13431 1 1 128 LYS HZ1 H 2.197 19.474 -1.419 1.00 . A A . 128 LYS HZ1 1 1
6 13432 1 1 128 LYS HZ2 H 3.416 18.894 -0.552 1.00 . A A . 128 LYS HZ2 1 1
6 13433 1 1 128 LYS HZ3 H 2.039 19.449 0.201 1.00 . A A . 128 LYS HZ3 1 1
6 13434 1 1 128 LYS N N -0.976 14.973 2.740 1.00 . A A . 128 LYS N 1 1
6 13435 1 1 128 LYS NZ N 2.402 18.926 -0.588 1.00 . A A . 128 LYS NZ 1 1
6 13436 1 1 128 LYS O O 0.276 14.082 5.053 1.00 . A A . 128 LYS O 1 1
6 13437 1 1 129 VAL C C 2.990 14.152 6.190 1.00 . A A . 129 VAL C 1 1
6 13438 1 1 129 VAL CA C 2.942 13.206 4.988 1.00 . A A . 129 VAL CA 1 1
6 13439 1 1 129 VAL CB C 4.312 12.765 4.435 1.00 . A A . 129 VAL CB 1 1
6 13440 1 1 129 VAL CG1 C 5.212 12.092 5.479 1.00 . A A . 129 VAL CG1 1 1
6 13441 1 1 129 VAL CG2 C 4.110 11.778 3.272 1.00 . A A . 129 VAL CG2 1 1
6 13442 1 1 129 VAL H H 2.663 14.195 3.087 1.00 . A A . 129 VAL H 1 1
6 13443 1 1 129 VAL HA H 2.365 12.328 5.278 1.00 . A A . 129 VAL HA 1 1
6 13444 1 1 129 VAL HB H 4.830 13.643 4.048 1.00 . A A . 129 VAL HB 1 1
6 13445 1 1 129 VAL HG11 H 6.160 11.807 5.023 1.00 . A A . 129 VAL HG11 1 1
6 13446 1 1 129 VAL HG12 H 5.428 12.791 6.287 1.00 . A A . 129 VAL HG12 1 1
6 13447 1 1 129 VAL HG13 H 4.729 11.205 5.887 1.00 . A A . 129 VAL HG13 1 1
6 13448 1 1 129 VAL HG21 H 3.508 12.220 2.485 1.00 . A A . 129 VAL HG21 1 1
6 13449 1 1 129 VAL HG22 H 5.072 11.541 2.829 1.00 . A A . 129 VAL HG22 1 1
6 13450 1 1 129 VAL HG23 H 3.620 10.865 3.617 1.00 . A A . 129 VAL HG23 1 1
6 13451 1 1 129 VAL N N 2.213 13.890 3.938 1.00 . A A . 129 VAL N 1 1
6 13452 1 1 129 VAL O O 3.567 15.237 6.102 1.00 . A A . 129 VAL O 1 1
6 13453 1 1 130 GLY C C 1.077 15.220 8.898 1.00 . A A . 130 GLY C 1 1
6 13454 1 1 130 GLY CA C 2.331 14.414 8.569 1.00 . A A . 130 GLY CA 1 1
6 13455 1 1 130 GLY H H 1.768 12.911 7.202 1.00 . A A . 130 GLY H 1 1
6 13456 1 1 130 GLY HA2 H 2.458 13.646 9.332 1.00 . A A . 130 GLY HA2 1 1
6 13457 1 1 130 GLY HA3 H 3.189 15.082 8.625 1.00 . A A . 130 GLY HA3 1 1
6 13458 1 1 130 GLY N N 2.301 13.766 7.265 1.00 . A A . 130 GLY N 1 1
6 13459 1 1 130 GLY O O 0.874 15.526 10.075 1.00 . A A . 130 GLY O 1 1
6 13460 1 1 131 ALA C C -2.228 15.551 8.060 1.00 . A A . 131 ALA C 1 1
6 13461 1 1 131 ALA CA C -0.947 16.387 8.071 1.00 . A A . 131 ALA CA 1 1
6 13462 1 1 131 ALA CB C -0.975 17.419 6.942 1.00 . A A . 131 ALA CB 1 1
6 13463 1 1 131 ALA H H 0.400 15.112 6.995 1.00 . A A . 131 ALA H 1 1
6 13464 1 1 131 ALA HA H -0.888 16.916 9.024 1.00 . A A . 131 ALA HA 1 1
6 13465 1 1 131 ALA HB1 H -0.084 18.039 7.005 1.00 . A A . 131 ALA HB1 1 1
6 13466 1 1 131 ALA HB2 H -1.004 16.917 5.974 1.00 . A A . 131 ALA HB2 1 1
6 13467 1 1 131 ALA HB3 H -1.857 18.055 7.036 1.00 . A A . 131 ALA HB3 1 1
6 13468 1 1 131 ALA N N 0.237 15.535 7.905 1.00 . A A . 131 ALA N 1 1
6 13469 1 1 131 ALA O O -2.171 14.342 7.815 1.00 . A A . 131 ALA O 1 1
6 13470 1 1 132 ASP C C -4.996 15.677 6.473 1.00 . A A . 132 ASP C 1 1
6 13471 1 1 132 ASP CA C -4.675 15.501 7.955 1.00 . A A . 132 ASP CA 1 1
6 13472 1 1 132 ASP CB C -5.828 16.083 8.787 1.00 . A A . 132 ASP CB 1 1
6 13473 1 1 132 ASP CG C -6.911 15.063 9.143 1.00 . A A . 132 ASP CG 1 1
6 13474 1 1 132 ASP H H -3.407 17.158 8.455 1.00 . A A . 132 ASP H 1 1
6 13475 1 1 132 ASP HA H -4.599 14.436 8.176 1.00 . A A . 132 ASP HA 1 1
6 13476 1 1 132 ASP HB2 H -5.420 16.438 9.714 1.00 . A A . 132 ASP HB2 1 1
6 13477 1 1 132 ASP HB3 H -6.270 16.932 8.265 1.00 . A A . 132 ASP HB3 1 1
6 13478 1 1 132 ASP N N -3.400 16.162 8.266 1.00 . A A . 132 ASP N 1 1
6 13479 1 1 132 ASP O O -4.337 16.436 5.751 1.00 . A A . 132 ASP O 1 1
6 13480 1 1 132 ASP OD1 O -7.211 14.147 8.347 1.00 . A A . 132 ASP OD1 1 1
6 13481 1 1 132 ASP OD2 O -7.433 15.099 10.280 1.00 . A A . 132 ASP OD2 1 1
6 13482 1 1 133 LEU C C -7.364 16.345 4.527 1.00 . A A . 133 LEU C 1 1
6 13483 1 1 133 LEU CA C -6.575 15.053 4.688 1.00 . A A . 133 LEU CA 1 1
6 13484 1 1 133 LEU CB C -7.502 13.853 4.446 1.00 . A A . 133 LEU CB 1 1
6 13485 1 1 133 LEU CD1 C -7.221 11.513 5.355 1.00 . A A . 133 LEU CD1 1 1
6 13486 1 1 133 LEU CD2 C -7.036 11.847 2.974 1.00 . A A . 133 LEU CD2 1 1
6 13487 1 1 133 LEU CG C -6.745 12.514 4.313 1.00 . A A . 133 LEU CG 1 1
6 13488 1 1 133 LEU H H -6.599 14.588 6.774 1.00 . A A . 133 LEU H 1 1
6 13489 1 1 133 LEU HA H -5.755 15.018 3.967 1.00 . A A . 133 LEU HA 1 1
6 13490 1 1 133 LEU HB2 H -8.225 13.799 5.259 1.00 . A A . 133 LEU HB2 1 1
6 13491 1 1 133 LEU HB3 H -8.072 14.041 3.537 1.00 . A A . 133 LEU HB3 1 1
6 13492 1 1 133 LEU HD11 H -6.642 10.596 5.279 1.00 . A A . 133 LEU HD11 1 1
6 13493 1 1 133 LEU HD12 H -8.261 11.278 5.138 1.00 . A A . 133 LEU HD12 1 1
6 13494 1 1 133 LEU HD13 H -7.120 11.938 6.352 1.00 . A A . 133 LEU HD13 1 1
6 13495 1 1 133 LEU HD21 H -8.101 11.622 2.902 1.00 . A A . 133 LEU HD21 1 1
6 13496 1 1 133 LEU HD22 H -6.453 10.931 2.882 1.00 . A A . 133 LEU HD22 1 1
6 13497 1 1 133 LEU HD23 H -6.770 12.530 2.181 1.00 . A A . 133 LEU HD23 1 1
6 13498 1 1 133 LEU HG H -5.670 12.664 4.416 1.00 . A A . 133 LEU HG 1 1
6 13499 1 1 133 LEU N N -6.048 15.009 6.034 1.00 . A A . 133 LEU N 1 1
6 13500 1 1 133 LEU O O -7.963 16.854 5.474 1.00 . A A . 133 LEU O 1 1
6 13501 1 1 134 THR C C -9.164 17.436 1.669 1.00 . A A . 134 THR C 1 1
6 13502 1 1 134 THR CA C -8.294 17.900 2.850 1.00 . A A . 134 THR CA 1 1
6 13503 1 1 134 THR CB C -7.389 19.116 2.585 1.00 . A A . 134 THR CB 1 1
6 13504 1 1 134 THR CG2 C -6.412 18.886 1.432 1.00 . A A . 134 THR CG2 1 1
6 13505 1 1 134 THR H H -6.838 16.369 2.594 1.00 . A A . 134 THR H 1 1
6 13506 1 1 134 THR HA H -8.963 18.168 3.665 1.00 . A A . 134 THR HA 1 1
6 13507 1 1 134 THR HB H -6.793 19.248 3.484 1.00 . A A . 134 THR HB 1 1
6 13508 1 1 134 THR HG1 H -8.928 20.165 1.953 1.00 . A A . 134 THR HG1 1 1
6 13509 1 1 134 THR HG21 H -5.693 19.703 1.406 1.00 . A A . 134 THR HG21 1 1
6 13510 1 1 134 THR HG22 H -6.952 18.832 0.488 1.00 . A A . 134 THR HG22 1 1
6 13511 1 1 134 THR HG23 H -5.856 17.962 1.581 1.00 . A A . 134 THR HG23 1 1
6 13512 1 1 134 THR N N -7.430 16.807 3.287 1.00 . A A . 134 THR N 1 1
6 13513 1 1 134 THR O O -10.108 18.123 1.276 1.00 . A A . 134 THR O 1 1
6 13514 1 1 134 THR OG1 O -8.070 20.343 2.380 1.00 . A A . 134 THR OG1 1 1
6 13515 1 1 135 SER C C -9.663 14.188 0.286 1.00 . A A . 135 SER C 1 1
6 13516 1 1 135 SER CA C -9.449 15.658 -0.051 1.00 . A A . 135 SER CA 1 1
6 13517 1 1 135 SER CB C -8.453 15.848 -1.197 1.00 . A A . 135 SER CB 1 1
6 13518 1 1 135 SER H H -8.129 15.688 1.521 1.00 . A A . 135 SER H 1 1
6 13519 1 1 135 SER HA H -10.389 16.131 -0.315 1.00 . A A . 135 SER HA 1 1
6 13520 1 1 135 SER HB2 H -7.525 15.360 -0.914 1.00 . A A . 135 SER HB2 1 1
6 13521 1 1 135 SER HB3 H -8.840 15.390 -2.108 1.00 . A A . 135 SER HB3 1 1
6 13522 1 1 135 SER HG H -7.411 17.284 -1.992 1.00 . A A . 135 SER HG 1 1
6 13523 1 1 135 SER N N -8.880 16.245 1.140 1.00 . A A . 135 SER N 1 1
6 13524 1 1 135 SER O O -8.707 13.491 0.627 1.00 . A A . 135 SER O 1 1
6 13525 1 1 135 SER OG O -8.183 17.221 -1.419 1.00 . A A . 135 SER OG 1 1
6 13526 1 1 136 GLY C C -11.822 11.852 1.702 1.00 . A A . 136 GLY C 1 1
6 13527 1 1 136 GLY CA C -11.196 12.295 0.385 1.00 . A A . 136 GLY CA 1 1
6 13528 1 1 136 GLY H H -11.664 14.320 -0.018 1.00 . A A . 136 GLY H 1 1
6 13529 1 1 136 GLY HA2 H -11.801 12.001 -0.460 1.00 . A A . 136 GLY HA2 1 1
6 13530 1 1 136 GLY HA3 H -10.275 11.741 0.301 1.00 . A A . 136 GLY HA3 1 1
6 13531 1 1 136 GLY N N -10.906 13.716 0.271 1.00 . A A . 136 GLY N 1 1
6 13532 1 1 136 GLY O O -12.333 10.733 1.769 1.00 . A A . 136 GLY O 1 1
6 13533 1 1 137 ASN C C -13.917 12.488 3.908 1.00 . A A . 137 ASN C 1 1
6 13534 1 1 137 ASN CA C -12.397 12.429 4.028 1.00 . A A . 137 ASN CA 1 1
6 13535 1 1 137 ASN CB C -11.852 13.319 5.136 1.00 . A A . 137 ASN CB 1 1
6 13536 1 1 137 ASN CG C -11.856 14.769 4.744 1.00 . A A . 137 ASN CG 1 1
6 13537 1 1 137 ASN H H -11.397 13.618 2.598 1.00 . A A . 137 ASN H 1 1
6 13538 1 1 137 ASN HA H -12.120 11.448 4.342 1.00 . A A . 137 ASN HA 1 1
6 13539 1 1 137 ASN HB2 H -12.427 13.200 6.050 1.00 . A A . 137 ASN HB2 1 1
6 13540 1 1 137 ASN HB3 H -10.834 12.993 5.345 1.00 . A A . 137 ASN HB3 1 1
6 13541 1 1 137 ASN HD21 H -10.057 15.041 5.630 1.00 . A A . 137 ASN HD21 1 1
6 13542 1 1 137 ASN HD22 H -10.775 16.372 4.720 1.00 . A A . 137 ASN HD22 1 1
6 13543 1 1 137 ASN N N -11.750 12.685 2.745 1.00 . A A . 137 ASN N 1 1
6 13544 1 1 137 ASN ND2 N -10.739 15.405 4.968 1.00 . A A . 137 ASN ND2 1 1
6 13545 1 1 137 ASN O O -14.466 12.646 2.817 1.00 . A A . 137 ASN O 1 1
6 13546 1 1 137 ASN OD1 O -12.791 15.299 4.157 1.00 . A A . 137 ASN OD1 1 1
6 13547 1 1 138 GLY C C -16.666 11.038 4.321 1.00 . A A . 138 GLY C 1 1
6 13548 1 1 138 GLY CA C -16.058 12.221 5.079 1.00 . A A . 138 GLY CA 1 1
6 13549 1 1 138 GLY H H -14.113 12.141 5.898 1.00 . A A . 138 GLY H 1 1
6 13550 1 1 138 GLY HA2 H -16.335 12.156 6.123 1.00 . A A . 138 GLY HA2 1 1
6 13551 1 1 138 GLY HA3 H -16.457 13.145 4.659 1.00 . A A . 138 GLY HA3 1 1
6 13552 1 1 138 GLY N N -14.608 12.264 5.025 1.00 . A A . 138 GLY N 1 1
6 13553 1 1 138 GLY O O -17.885 10.930 4.220 1.00 . A A . 138 GLY O 1 1
6 13554 1 1 139 THR C C -16.041 7.749 3.334 1.00 . A A . 139 THR C 1 1
6 13555 1 1 139 THR CA C -16.267 9.159 2.780 1.00 . A A . 139 THR CA 1 1
6 13556 1 1 139 THR CB C -15.483 9.455 1.487 1.00 . A A . 139 THR CB 1 1
6 13557 1 1 139 THR CG2 C -16.026 8.686 0.284 1.00 . A A . 139 THR CG2 1 1
6 13558 1 1 139 THR H H -14.862 10.202 3.967 1.00 . A A . 139 THR H 1 1
6 13559 1 1 139 THR HA H -17.329 9.274 2.569 1.00 . A A . 139 THR HA 1 1
6 13560 1 1 139 THR HB H -14.433 9.201 1.631 1.00 . A A . 139 THR HB 1 1
6 13561 1 1 139 THR HG1 H -15.146 11.373 1.820 1.00 . A A . 139 THR HG1 1 1
6 13562 1 1 139 THR HG21 H -15.524 9.024 -0.621 1.00 . A A . 139 THR HG21 1 1
6 13563 1 1 139 THR HG22 H -17.093 8.870 0.179 1.00 . A A . 139 THR HG22 1 1
6 13564 1 1 139 THR HG23 H -15.845 7.617 0.399 1.00 . A A . 139 THR HG23 1 1
6 13565 1 1 139 THR N N -15.851 10.137 3.775 1.00 . A A . 139 THR N 1 1
6 13566 1 1 139 THR O O -15.206 7.555 4.221 1.00 . A A . 139 THR O 1 1
6 13567 1 1 139 THR OG1 O -15.581 10.824 1.135 1.00 . A A . 139 THR OG1 1 1
6 13568 1 1 140 THR C C -16.678 4.545 1.872 1.00 . A A . 140 THR C 1 1
6 13569 1 1 140 THR CA C -16.579 5.353 3.167 1.00 . A A . 140 THR CA 1 1
6 13570 1 1 140 THR CB C -17.683 4.953 4.165 1.00 . A A . 140 THR CB 1 1
6 13571 1 1 140 THR CG2 C -17.413 3.636 4.897 1.00 . A A . 140 THR CG2 1 1
6 13572 1 1 140 THR H H -17.506 6.954 2.168 1.00 . A A . 140 THR H 1 1
6 13573 1 1 140 THR HA H -15.592 5.226 3.620 1.00 . A A . 140 THR HA 1 1
6 13574 1 1 140 THR HB H -18.601 4.835 3.596 1.00 . A A . 140 THR HB 1 1
6 13575 1 1 140 THR HG1 H -18.683 5.745 5.652 1.00 . A A . 140 THR HG1 1 1
6 13576 1 1 140 THR HG21 H -17.220 2.838 4.180 1.00 . A A . 140 THR HG21 1 1
6 13577 1 1 140 THR HG22 H -18.288 3.362 5.487 1.00 . A A . 140 THR HG22 1 1
6 13578 1 1 140 THR HG23 H -16.559 3.743 5.564 1.00 . A A . 140 THR HG23 1 1
6 13579 1 1 140 THR N N -16.746 6.753 2.807 1.00 . A A . 140 THR N 1 1
6 13580 1 1 140 THR O O -17.548 4.808 1.033 1.00 . A A . 140 THR O 1 1
6 13581 1 1 140 THR OG1 O -17.867 5.962 5.147 1.00 . A A . 140 THR OG1 1 1
6 13582 1 1 141 PHE C C -15.541 1.253 0.997 1.00 . A A . 141 PHE C 1 1
6 13583 1 1 141 PHE CA C -15.753 2.688 0.533 1.00 . A A . 141 PHE CA 1 1
6 13584 1 1 141 PHE CB C -14.622 3.116 -0.425 1.00 . A A . 141 PHE CB 1 1
6 13585 1 1 141 PHE CD1 C -16.031 4.830 -1.681 1.00 . A A . 141 PHE CD1 1 1
6 13586 1 1 141 PHE CD2 C -13.656 5.261 -1.348 1.00 . A A . 141 PHE CD2 1 1
6 13587 1 1 141 PHE CE1 C -16.169 6.085 -2.294 1.00 . A A . 141 PHE CE1 1 1
6 13588 1 1 141 PHE CE2 C -13.802 6.524 -1.947 1.00 . A A . 141 PHE CE2 1 1
6 13589 1 1 141 PHE CG C -14.782 4.433 -1.161 1.00 . A A . 141 PHE CG 1 1
6 13590 1 1 141 PHE CZ C -15.064 6.944 -2.395 1.00 . A A . 141 PHE CZ 1 1
6 13591 1 1 141 PHE H H -15.249 3.288 2.507 1.00 . A A . 141 PHE H 1 1
6 13592 1 1 141 PHE HA H -16.706 2.721 0.005 1.00 . A A . 141 PHE HA 1 1
6 13593 1 1 141 PHE HB2 H -13.710 3.181 0.162 1.00 . A A . 141 PHE HB2 1 1
6 13594 1 1 141 PHE HB3 H -14.482 2.339 -1.177 1.00 . A A . 141 PHE HB3 1 1
6 13595 1 1 141 PHE HD1 H -16.901 4.195 -1.590 1.00 . A A . 141 PHE HD1 1 1
6 13596 1 1 141 PHE HD2 H -12.667 4.944 -1.037 1.00 . A A . 141 PHE HD2 1 1
6 13597 1 1 141 PHE HE1 H -17.136 6.407 -2.659 1.00 . A A . 141 PHE HE1 1 1
6 13598 1 1 141 PHE HE2 H -12.951 7.183 -2.046 1.00 . A A . 141 PHE HE2 1 1
6 13599 1 1 141 PHE HZ H -15.191 7.934 -2.808 1.00 . A A . 141 PHE HZ 1 1
6 13600 1 1 141 PHE N N -15.807 3.558 1.702 1.00 . A A . 141 PHE N 1 1
6 13601 1 1 141 PHE O O -15.155 0.983 2.140 1.00 . A A . 141 PHE O 1 1
6 13602 1 1 142 LYS C C -14.158 -1.470 0.547 1.00 . A A . 142 LYS C 1 1
6 13603 1 1 142 LYS CA C -15.629 -1.104 0.488 1.00 . A A . 142 LYS CA 1 1
6 13604 1 1 142 LYS CB C -16.444 -2.035 -0.414 1.00 . A A . 142 LYS CB 1 1
6 13605 1 1 142 LYS CD C -18.826 -2.555 -1.247 1.00 . A A . 142 LYS CD 1 1
6 13606 1 1 142 LYS CE C -20.249 -1.994 -1.374 1.00 . A A . 142 LYS CE 1 1
6 13607 1 1 142 LYS CG C -17.932 -1.646 -0.400 1.00 . A A . 142 LYS CG 1 1
6 13608 1 1 142 LYS H H -16.129 0.540 -0.812 1.00 . A A . 142 LYS H 1 1
6 13609 1 1 142 LYS HA H -16.017 -1.206 1.495 1.00 . A A . 142 LYS HA 1 1
6 13610 1 1 142 LYS HB2 H -16.050 -2.010 -1.428 1.00 . A A . 142 LYS HB2 1 1
6 13611 1 1 142 LYS HB3 H -16.342 -3.043 -0.017 1.00 . A A . 142 LYS HB3 1 1
6 13612 1 1 142 LYS HD2 H -18.403 -2.641 -2.244 1.00 . A A . 142 LYS HD2 1 1
6 13613 1 1 142 LYS HD3 H -18.863 -3.548 -0.807 1.00 . A A . 142 LYS HD3 1 1
6 13614 1 1 142 LYS HE2 H -20.220 -1.070 -1.957 1.00 . A A . 142 LYS HE2 1 1
6 13615 1 1 142 LYS HE3 H -20.871 -2.716 -1.907 1.00 . A A . 142 LYS HE3 1 1
6 13616 1 1 142 LYS HG2 H -18.283 -1.677 0.631 1.00 . A A . 142 LYS HG2 1 1
6 13617 1 1 142 LYS HG3 H -18.047 -0.630 -0.774 1.00 . A A . 142 LYS HG3 1 1
6 13618 1 1 142 LYS HZ1 H -21.827 -1.402 -0.196 1.00 . A A . 142 LYS HZ1 1 1
6 13619 1 1 142 LYS HZ2 H -20.376 -0.959 0.422 1.00 . A A . 142 LYS HZ2 1 1
6 13620 1 1 142 LYS HZ3 H -20.921 -2.537 0.517 1.00 . A A . 142 LYS HZ3 1 1
6 13621 1 1 142 LYS N N -15.787 0.290 0.115 1.00 . A A . 142 LYS N 1 1
6 13622 1 1 142 LYS NZ N -20.867 -1.705 -0.065 1.00 . A A . 142 LYS NZ 1 1
6 13623 1 1 142 LYS O O -13.309 -0.928 -0.158 1.00 . A A . 142 LYS O 1 1
6 13624 1 1 143 LYS C C -12.162 -3.976 0.437 1.00 . A A . 143 LYS C 1 1
6 13625 1 1 143 LYS CA C -12.585 -3.079 1.615 1.00 . A A . 143 LYS CA 1 1
6 13626 1 1 143 LYS CB C -12.711 -3.803 2.967 1.00 . A A . 143 LYS CB 1 1
6 13627 1 1 143 LYS CD C -11.242 -5.853 3.189 1.00 . A A . 143 LYS CD 1 1
6 13628 1 1 143 LYS CE C -9.763 -6.206 3.030 1.00 . A A . 143 LYS CE 1 1
6 13629 1 1 143 LYS CG C -11.405 -4.369 3.521 1.00 . A A . 143 LYS CG 1 1
6 13630 1 1 143 LYS H H -14.668 -2.893 1.837 1.00 . A A . 143 LYS H 1 1
6 13631 1 1 143 LYS HA H -11.840 -2.284 1.716 1.00 . A A . 143 LYS HA 1 1
6 13632 1 1 143 LYS HB2 H -13.077 -3.076 3.694 1.00 . A A . 143 LYS HB2 1 1
6 13633 1 1 143 LYS HB3 H -13.449 -4.602 2.895 1.00 . A A . 143 LYS HB3 1 1
6 13634 1 1 143 LYS HD2 H -11.684 -6.432 4.001 1.00 . A A . 143 LYS HD2 1 1
6 13635 1 1 143 LYS HD3 H -11.771 -6.101 2.270 1.00 . A A . 143 LYS HD3 1 1
6 13636 1 1 143 LYS HE2 H -9.311 -5.569 2.268 1.00 . A A . 143 LYS HE2 1 1
6 13637 1 1 143 LYS HE3 H -9.251 -6.038 3.979 1.00 . A A . 143 LYS HE3 1 1
6 13638 1 1 143 LYS HG2 H -10.565 -3.781 3.154 1.00 . A A . 143 LYS HG2 1 1
6 13639 1 1 143 LYS HG3 H -11.433 -4.284 4.603 1.00 . A A . 143 LYS HG3 1 1
6 13640 1 1 143 LYS HZ1 H -10.154 -7.795 1.794 1.00 . A A . 143 LYS HZ1 1 1
6 13641 1 1 143 LYS HZ2 H -10.020 -8.192 3.391 1.00 . A A . 143 LYS HZ2 1 1
6 13642 1 1 143 LYS HZ3 H -8.668 -7.880 2.456 1.00 . A A . 143 LYS HZ3 1 1
6 13643 1 1 143 LYS N N -13.883 -2.467 1.375 1.00 . A A . 143 LYS N 1 1
6 13644 1 1 143 LYS NZ N -9.635 -7.617 2.643 1.00 . A A . 143 LYS NZ 1 1
6 13645 1 1 143 LYS O O -11.078 -4.561 0.443 1.00 . A A . 143 LYS O 1 1
6 13646 1 1 144 ARG C C -12.814 -3.920 -3.084 1.00 . A A . 144 ARG C 1 1
6 13647 1 1 144 ARG CA C -12.740 -4.800 -1.834 1.00 . A A . 144 ARG CA 1 1
6 13648 1 1 144 ARG CB C -13.634 -6.047 -1.868 1.00 . A A . 144 ARG CB 1 1
6 13649 1 1 144 ARG CD C -15.994 -6.996 -1.623 1.00 . A A . 144 ARG CD 1 1
6 13650 1 1 144 ARG CG C -15.142 -5.799 -2.087 1.00 . A A . 144 ARG CG 1 1
6 13651 1 1 144 ARG CZ C -14.557 -9.027 -1.716 1.00 . A A . 144 ARG CZ 1 1
6 13652 1 1 144 ARG H H -13.851 -3.535 -0.570 1.00 . A A . 144 ARG H 1 1
6 13653 1 1 144 ARG HA H -11.713 -5.162 -1.813 1.00 . A A . 144 ARG HA 1 1
6 13654 1 1 144 ARG HB2 H -13.270 -6.705 -2.660 1.00 . A A . 144 ARG HB2 1 1
6 13655 1 1 144 ARG HB3 H -13.495 -6.562 -0.918 1.00 . A A . 144 ARG HB3 1 1
6 13656 1 1 144 ARG HD2 H -15.959 -7.039 -0.537 1.00 . A A . 144 ARG HD2 1 1
6 13657 1 1 144 ARG HD3 H -17.025 -6.830 -1.923 1.00 . A A . 144 ARG HD3 1 1
6 13658 1 1 144 ARG HE H -15.851 -8.414 -3.173 1.00 . A A . 144 ARG HE 1 1
6 13659 1 1 144 ARG HG2 H -15.459 -4.921 -1.524 1.00 . A A . 144 ARG HG2 1 1
6 13660 1 1 144 ARG HG3 H -15.326 -5.612 -3.147 1.00 . A A . 144 ARG HG3 1 1
6 13661 1 1 144 ARG HH11 H -15.018 -8.700 0.250 1.00 . A A . 144 ARG HH11 1 1
6 13662 1 1 144 ARG HH12 H -13.459 -9.460 -0.053 1.00 . A A . 144 ARG HH12 1 1
6 13663 1 1 144 ARG HH21 H -13.853 -9.493 -3.548 1.00 . A A . 144 ARG HH21 1 1
6 13664 1 1 144 ARG HH22 H -12.880 -10.111 -2.246 1.00 . A A . 144 ARG HH22 1 1
6 13665 1 1 144 ARG N N -12.993 -4.058 -0.607 1.00 . A A . 144 ARG N 1 1
6 13666 1 1 144 ARG NE N -15.539 -8.269 -2.212 1.00 . A A . 144 ARG NE 1 1
6 13667 1 1 144 ARG NH1 N -14.342 -9.083 -0.407 1.00 . A A . 144 ARG NH1 1 1
6 13668 1 1 144 ARG NH2 N -13.755 -9.680 -2.550 1.00 . A A . 144 ARG NH2 1 1
6 13669 1 1 144 ARG O O -13.097 -4.440 -4.158 1.00 . A A . 144 ARG O 1 1
6 13670 1 1 145 PHE C C -11.527 -0.588 -4.102 1.00 . A A . 145 PHE C 1 1
6 13671 1 1 145 PHE CA C -12.614 -1.688 -4.110 1.00 . A A . 145 PHE CA 1 1
6 13672 1 1 145 PHE CB C -14.035 -1.115 -4.285 1.00 . A A . 145 PHE CB 1 1
6 13673 1 1 145 PHE CD1 C -14.797 -2.868 -5.981 1.00 . A A . 145 PHE CD1 1 1
6 13674 1 1 145 PHE CD2 C -16.377 -2.130 -4.299 1.00 . A A . 145 PHE CD2 1 1
6 13675 1 1 145 PHE CE1 C -15.769 -3.724 -6.521 1.00 . A A . 145 PHE CE1 1 1
6 13676 1 1 145 PHE CE2 C -17.358 -2.976 -4.852 1.00 . A A . 145 PHE CE2 1 1
6 13677 1 1 145 PHE CG C -15.080 -2.081 -4.846 1.00 . A A . 145 PHE CG 1 1
6 13678 1 1 145 PHE CZ C -17.050 -3.789 -5.953 1.00 . A A . 145 PHE CZ 1 1
6 13679 1 1 145 PHE H H -12.441 -2.240 -2.016 1.00 . A A . 145 PHE H 1 1
6 13680 1 1 145 PHE HA H -12.378 -2.276 -4.995 1.00 . A A . 145 PHE HA 1 1
6 13681 1 1 145 PHE HB2 H -14.374 -0.727 -3.323 1.00 . A A . 145 PHE HB2 1 1
6 13682 1 1 145 PHE HB3 H -13.987 -0.266 -4.964 1.00 . A A . 145 PHE HB3 1 1
6 13683 1 1 145 PHE HD1 H -13.825 -2.839 -6.449 1.00 . A A . 145 PHE HD1 1 1
6 13684 1 1 145 PHE HD2 H -16.648 -1.463 -3.495 1.00 . A A . 145 PHE HD2 1 1
6 13685 1 1 145 PHE HE1 H -15.526 -4.332 -7.378 1.00 . A A . 145 PHE HE1 1 1
6 13686 1 1 145 PHE HE2 H -18.358 -2.982 -4.452 1.00 . A A . 145 PHE HE2 1 1
6 13687 1 1 145 PHE HZ H -17.796 -4.447 -6.379 1.00 . A A . 145 PHE HZ 1 1
6 13688 1 1 145 PHE N N -12.606 -2.602 -2.953 1.00 . A A . 145 PHE N 1 1
6 13689 1 1 145 PHE O O -11.588 0.366 -4.885 1.00 . A A . 145 PHE O 1 1
6 13690 1 1 146 ILE C C -8.142 -0.307 -3.247 1.00 . A A . 146 ILE C 1 1
6 13691 1 1 146 ILE CA C -9.494 0.359 -3.030 1.00 . A A . 146 ILE CA 1 1
6 13692 1 1 146 ILE CB C -9.621 1.000 -1.626 1.00 . A A . 146 ILE CB 1 1
6 13693 1 1 146 ILE CD1 C -11.243 1.654 0.214 1.00 . A A . 146 ILE CD1 1 1
6 13694 1 1 146 ILE CG1 C -11.063 1.444 -1.290 1.00 . A A . 146 ILE CG1 1 1
6 13695 1 1 146 ILE CG2 C -8.647 2.182 -1.500 1.00 . A A . 146 ILE CG2 1 1
6 13696 1 1 146 ILE H H -10.428 -1.487 -2.646 1.00 . A A . 146 ILE H 1 1
6 13697 1 1 146 ILE HA H -9.609 1.145 -3.769 1.00 . A A . 146 ILE HA 1 1
6 13698 1 1 146 ILE HB H -9.319 0.259 -0.887 1.00 . A A . 146 ILE HB 1 1
6 13699 1 1 146 ILE HD11 H -10.775 0.833 0.759 1.00 . A A . 146 ILE HD11 1 1
6 13700 1 1 146 ILE HD12 H -10.819 2.610 0.522 1.00 . A A . 146 ILE HD12 1 1
6 13701 1 1 146 ILE HD13 H -12.301 1.634 0.455 1.00 . A A . 146 ILE HD13 1 1
6 13702 1 1 146 ILE HG12 H -11.317 2.351 -1.835 1.00 . A A . 146 ILE HG12 1 1
6 13703 1 1 146 ILE HG13 H -11.776 0.678 -1.580 1.00 . A A . 146 ILE HG13 1 1
6 13704 1 1 146 ILE HG21 H -8.841 2.918 -2.279 1.00 . A A . 146 ILE HG21 1 1
6 13705 1 1 146 ILE HG22 H -8.748 2.650 -0.520 1.00 . A A . 146 ILE HG22 1 1
6 13706 1 1 146 ILE HG23 H -7.620 1.826 -1.592 1.00 . A A . 146 ILE HG23 1 1
6 13707 1 1 146 ILE N N -10.508 -0.673 -3.246 1.00 . A A . 146 ILE N 1 1
6 13708 1 1 146 ILE O O -7.605 -0.936 -2.333 1.00 . A A . 146 ILE O 1 1
6 13709 1 1 147 ASP C C -5.345 -0.376 -5.498 1.00 . A A . 147 ASP C 1 1
6 13710 1 1 147 ASP CA C -6.543 -1.118 -4.914 1.00 . A A . 147 ASP CA 1 1
6 13711 1 1 147 ASP CB C -7.063 -2.113 -5.967 1.00 . A A . 147 ASP CB 1 1
6 13712 1 1 147 ASP CG C -8.248 -2.983 -5.547 1.00 . A A . 147 ASP CG 1 1
6 13713 1 1 147 ASP H H -8.078 0.333 -5.171 1.00 . A A . 147 ASP H 1 1
6 13714 1 1 147 ASP HA H -6.177 -1.709 -4.075 1.00 . A A . 147 ASP HA 1 1
6 13715 1 1 147 ASP HB2 H -7.332 -1.549 -6.855 1.00 . A A . 147 ASP HB2 1 1
6 13716 1 1 147 ASP HB3 H -6.248 -2.784 -6.242 1.00 . A A . 147 ASP HB3 1 1
6 13717 1 1 147 ASP N N -7.606 -0.210 -4.464 1.00 . A A . 147 ASP N 1 1
6 13718 1 1 147 ASP O O -4.335 -1.010 -5.790 1.00 . A A . 147 ASP O 1 1
6 13719 1 1 147 ASP OD1 O -8.595 -3.052 -4.345 1.00 . A A . 147 ASP OD1 1 1
6 13720 1 1 147 ASP OD2 O -8.840 -3.642 -6.432 1.00 . A A . 147 ASP OD2 1 1
6 13721 1 1 148 LYS C C -3.894 2.836 -5.371 1.00 . A A . 148 LYS C 1 1
6 13722 1 1 148 LYS CA C -4.326 1.710 -6.290 1.00 . A A . 148 LYS CA 1 1
6 13723 1 1 148 LYS CB C -4.793 2.190 -7.676 1.00 . A A . 148 LYS CB 1 1
6 13724 1 1 148 LYS CD C -2.529 2.177 -8.771 1.00 . A A . 148 LYS CD 1 1
6 13725 1 1 148 LYS CE C -2.084 2.144 -10.228 1.00 . A A . 148 LYS CE 1 1
6 13726 1 1 148 LYS CG C -3.769 3.021 -8.464 1.00 . A A . 148 LYS CG 1 1
6 13727 1 1 148 LYS H H -6.197 1.485 -5.329 1.00 . A A . 148 LYS H 1 1
6 13728 1 1 148 LYS HA H -3.463 1.063 -6.436 1.00 . A A . 148 LYS HA 1 1
6 13729 1 1 148 LYS HB2 H -4.990 1.317 -8.285 1.00 . A A . 148 LYS HB2 1 1
6 13730 1 1 148 LYS HB3 H -5.730 2.733 -7.584 1.00 . A A . 148 LYS HB3 1 1
6 13731 1 1 148 LYS HD2 H -1.697 2.573 -8.192 1.00 . A A . 148 LYS HD2 1 1
6 13732 1 1 148 LYS HD3 H -2.723 1.149 -8.471 1.00 . A A . 148 LYS HD3 1 1
6 13733 1 1 148 LYS HE2 H -2.170 3.131 -10.676 1.00 . A A . 148 LYS HE2 1 1
6 13734 1 1 148 LYS HE3 H -1.040 1.853 -10.208 1.00 . A A . 148 LYS HE3 1 1
6 13735 1 1 148 LYS HG2 H -4.220 3.338 -9.392 1.00 . A A . 148 LYS HG2 1 1
6 13736 1 1 148 LYS HG3 H -3.488 3.922 -7.919 1.00 . A A . 148 LYS HG3 1 1
6 13737 1 1 148 LYS HZ1 H -2.417 1.045 -11.961 1.00 . A A . 148 LYS HZ1 1 1
6 13738 1 1 148 LYS HZ2 H -3.789 1.211 -11.006 1.00 . A A . 148 LYS HZ2 1 1
6 13739 1 1 148 LYS HZ3 H -2.548 0.201 -10.613 1.00 . A A . 148 LYS HZ3 1 1
6 13740 1 1 148 LYS N N -5.404 0.949 -5.665 1.00 . A A . 148 LYS N 1 1
6 13741 1 1 148 LYS NZ N -2.783 1.112 -11.017 1.00 . A A . 148 LYS NZ 1 1
6 13742 1 1 148 LYS O O -4.707 3.384 -4.628 1.00 . A A . 148 LYS O 1 1
6 13743 1 1 149 ILE C C -1.136 4.957 -5.989 1.00 . A A . 149 ILE C 1 1
6 13744 1 1 149 ILE CA C -2.065 4.432 -4.914 1.00 . A A . 149 ILE CA 1 1
6 13745 1 1 149 ILE CB C -1.321 4.156 -3.587 1.00 . A A . 149 ILE CB 1 1
6 13746 1 1 149 ILE CD1 C -2.448 2.282 -2.187 1.00 . A A . 149 ILE CD1 1 1
6 13747 1 1 149 ILE CG1 C -2.289 3.777 -2.447 1.00 . A A . 149 ILE CG1 1 1
6 13748 1 1 149 ILE CG2 C -0.503 5.379 -3.132 1.00 . A A . 149 ILE CG2 1 1
6 13749 1 1 149 ILE H H -2.044 2.732 -6.146 1.00 . A A . 149 ILE H 1 1
6 13750 1 1 149 ILE HA H -2.860 5.153 -4.739 1.00 . A A . 149 ILE HA 1 1
6 13751 1 1 149 ILE HB H -0.613 3.348 -3.744 1.00 . A A . 149 ILE HB 1 1
6 13752 1 1 149 ILE HD11 H -1.484 1.783 -2.253 1.00 . A A . 149 ILE HD11 1 1
6 13753 1 1 149 ILE HD12 H -2.865 2.129 -1.193 1.00 . A A . 149 ILE HD12 1 1
6 13754 1 1 149 ILE HD13 H -3.134 1.851 -2.908 1.00 . A A . 149 ILE HD13 1 1
6 13755 1 1 149 ILE HG12 H -1.974 4.242 -1.527 1.00 . A A . 149 ILE HG12 1 1
6 13756 1 1 149 ILE HG13 H -3.263 4.183 -2.654 1.00 . A A . 149 ILE HG13 1 1
6 13757 1 1 149 ILE HG21 H 0.009 5.141 -2.200 1.00 . A A . 149 ILE HG21 1 1
6 13758 1 1 149 ILE HG22 H 0.266 5.617 -3.866 1.00 . A A . 149 ILE HG22 1 1
6 13759 1 1 149 ILE HG23 H -1.155 6.240 -2.987 1.00 . A A . 149 ILE HG23 1 1
6 13760 1 1 149 ILE N N -2.633 3.227 -5.483 1.00 . A A . 149 ILE N 1 1
6 13761 1 1 149 ILE O O -0.306 4.216 -6.508 1.00 . A A . 149 ILE O 1 1
6 13762 1 1 150 THR C C 0.202 8.082 -5.993 1.00 . A A . 150 THR C 1 1
6 13763 1 1 150 THR CA C -0.219 6.991 -6.975 1.00 . A A . 150 THR CA 1 1
6 13764 1 1 150 THR CB C -0.701 7.487 -8.357 1.00 . A A . 150 THR CB 1 1
6 13765 1 1 150 THR CG2 C -0.305 6.490 -9.444 1.00 . A A . 150 THR CG2 1 1
6 13766 1 1 150 THR H H -1.887 6.820 -5.754 1.00 . A A . 150 THR H 1 1
6 13767 1 1 150 THR HA H 0.653 6.354 -7.121 1.00 . A A . 150 THR HA 1 1
6 13768 1 1 150 THR HB H -0.258 8.460 -8.580 1.00 . A A . 150 THR HB 1 1
6 13769 1 1 150 THR HG1 H -2.439 6.925 -7.771 1.00 . A A . 150 THR HG1 1 1
6 13770 1 1 150 THR HG21 H 0.781 6.438 -9.518 1.00 . A A . 150 THR HG21 1 1
6 13771 1 1 150 THR HG22 H -0.687 6.824 -10.409 1.00 . A A . 150 THR HG22 1 1
6 13772 1 1 150 THR HG23 H -0.700 5.500 -9.206 1.00 . A A . 150 THR HG23 1 1
6 13773 1 1 150 THR N N -1.264 6.238 -6.305 1.00 . A A . 150 THR N 1 1
6 13774 1 1 150 THR O O -0.566 8.453 -5.100 1.00 . A A . 150 THR O 1 1
6 13775 1 1 150 THR OG1 O -2.115 7.569 -8.412 1.00 . A A . 150 THR OG1 1 1
6 13776 1 1 151 ILE C C 2.313 10.754 -6.005 1.00 . A A . 151 ILE C 1 1
6 13777 1 1 151 ILE CA C 2.026 9.511 -5.183 1.00 . A A . 151 ILE CA 1 1
6 13778 1 1 151 ILE CB C 3.254 8.896 -4.486 1.00 . A A . 151 ILE CB 1 1
6 13779 1 1 151 ILE CD1 C 3.600 6.513 -3.659 1.00 . A A . 151 ILE CD1 1 1
6 13780 1 1 151 ILE CG1 C 2.798 7.800 -3.492 1.00 . A A . 151 ILE CG1 1 1
6 13781 1 1 151 ILE CG2 C 4.061 9.956 -3.728 1.00 . A A . 151 ILE CG2 1 1
6 13782 1 1 151 ILE H H 2.040 8.234 -6.852 1.00 . A A . 151 ILE H 1 1
6 13783 1 1 151 ILE HA H 1.308 9.774 -4.408 1.00 . A A . 151 ILE HA 1 1
6 13784 1 1 151 ILE HB H 3.903 8.463 -5.250 1.00 . A A . 151 ILE HB 1 1
6 13785 1 1 151 ILE HD11 H 4.666 6.700 -3.499 1.00 . A A . 151 ILE HD11 1 1
6 13786 1 1 151 ILE HD12 H 3.248 5.773 -2.941 1.00 . A A . 151 ILE HD12 1 1
6 13787 1 1 151 ILE HD13 H 3.439 6.125 -4.663 1.00 . A A . 151 ILE HD13 1 1
6 13788 1 1 151 ILE HG12 H 2.907 8.156 -2.469 1.00 . A A . 151 ILE HG12 1 1
6 13789 1 1 151 ILE HG13 H 1.745 7.555 -3.630 1.00 . A A . 151 ILE HG13 1 1
6 13790 1 1 151 ILE HG21 H 4.524 10.649 -4.430 1.00 . A A . 151 ILE HG21 1 1
6 13791 1 1 151 ILE HG22 H 3.396 10.506 -3.066 1.00 . A A . 151 ILE HG22 1 1
6 13792 1 1 151 ILE HG23 H 4.851 9.476 -3.149 1.00 . A A . 151 ILE HG23 1 1
6 13793 1 1 151 ILE N N 1.442 8.547 -6.102 1.00 . A A . 151 ILE N 1 1
6 13794 1 1 151 ILE O O 3.077 10.682 -6.976 1.00 . A A . 151 ILE O 1 1
6 13795 1 1 152 ASP C C 3.216 13.676 -5.736 1.00 . A A . 152 ASP C 1 1
6 13796 1 1 152 ASP CA C 1.896 13.154 -6.251 1.00 . A A . 152 ASP CA 1 1
6 13797 1 1 152 ASP CB C 0.795 14.159 -5.934 1.00 . A A . 152 ASP CB 1 1
6 13798 1 1 152 ASP CG C 0.832 15.357 -6.881 1.00 . A A . 152 ASP CG 1 1
6 13799 1 1 152 ASP H H 1.078 11.828 -4.811 1.00 . A A . 152 ASP H 1 1
6 13800 1 1 152 ASP HA H 1.938 13.026 -7.326 1.00 . A A . 152 ASP HA 1 1
6 13801 1 1 152 ASP HB2 H -0.173 13.667 -5.968 1.00 . A A . 152 ASP HB2 1 1
6 13802 1 1 152 ASP HB3 H 0.949 14.522 -4.931 1.00 . A A . 152 ASP HB3 1 1
6 13803 1 1 152 ASP N N 1.649 11.853 -5.651 1.00 . A A . 152 ASP N 1 1
6 13804 1 1 152 ASP O O 3.409 13.689 -4.497 1.00 . A A . 152 ASP O 1 1
6 13805 1 1 152 ASP OD1 O 0.963 15.159 -8.115 1.00 . A A . 152 ASP OD1 1 1
6 13806 1 1 152 ASP OD2 O 0.657 16.503 -6.410 1.00 . A A . 152 ASP OD2 1 1
7 13807 1 1 1 GLY C C 22.254 3.029 11.009 1.00 . A A . 1 GLY C 1 1
7 13808 1 1 1 GLY CA C 22.352 3.190 12.519 1.00 . A A . 1 GLY CA 1 1
7 13809 1 1 1 GLY H1 H 23.491 4.951 12.491 1.00 . A A . 1 GLY H1 1 1
7 13810 1 1 1 GLY HA2 H 23.156 2.559 12.900 1.00 . A A . 1 GLY HA2 1 1
7 13811 1 1 1 GLY HA3 H 21.411 2.893 12.980 1.00 . A A . 1 GLY HA3 1 1
7 13812 1 1 1 GLY N N 22.638 4.588 12.867 1.00 . A A . 1 GLY N 1 1
7 13813 1 1 1 GLY O O 22.535 3.968 10.264 1.00 . A A . 1 GLY O 1 1
7 13814 1 1 2 GLU C C 20.259 1.473 8.762 1.00 . A A . 2 GLU C 1 1
7 13815 1 1 2 GLU CA C 21.746 1.540 9.118 1.00 . A A . 2 GLU CA 1 1
7 13816 1 1 2 GLU CB C 22.460 0.216 8.791 1.00 . A A . 2 GLU CB 1 1
7 13817 1 1 2 GLU CD C 24.619 -1.069 8.554 1.00 . A A . 2 GLU CD 1 1
7 13818 1 1 2 GLU CG C 23.981 0.254 8.987 1.00 . A A . 2 GLU CG 1 1
7 13819 1 1 2 GLU H H 21.566 1.120 11.179 1.00 . A A . 2 GLU H 1 1
7 13820 1 1 2 GLU HA H 22.213 2.328 8.523 1.00 . A A . 2 GLU HA 1 1
7 13821 1 1 2 GLU HB2 H 22.049 -0.571 9.423 1.00 . A A . 2 GLU HB2 1 1
7 13822 1 1 2 GLU HB3 H 22.252 -0.037 7.749 1.00 . A A . 2 GLU HB3 1 1
7 13823 1 1 2 GLU HG2 H 24.394 1.068 8.390 1.00 . A A . 2 GLU HG2 1 1
7 13824 1 1 2 GLU HG3 H 24.212 0.438 10.037 1.00 . A A . 2 GLU HG3 1 1
7 13825 1 1 2 GLU N N 21.863 1.842 10.538 1.00 . A A . 2 GLU N 1 1
7 13826 1 1 2 GLU O O 19.649 0.401 8.852 1.00 . A A . 2 GLU O 1 1
7 13827 1 1 2 GLU OE1 O 24.380 -2.098 9.226 1.00 . A A . 2 GLU OE1 1 1
7 13828 1 1 2 GLU OE2 O 25.312 -1.099 7.511 1.00 . A A . 2 GLU OE2 1 1
7 13829 1 1 3 GLU C C 18.448 2.058 6.328 1.00 . A A . 3 GLU C 1 1
7 13830 1 1 3 GLU CA C 18.321 2.584 7.765 1.00 . A A . 3 GLU CA 1 1
7 13831 1 1 3 GLU CB C 17.635 3.957 7.878 1.00 . A A . 3 GLU CB 1 1
7 13832 1 1 3 GLU CD C 15.296 4.987 7.873 1.00 . A A . 3 GLU CD 1 1
7 13833 1 1 3 GLU CG C 16.219 3.917 7.280 1.00 . A A . 3 GLU CG 1 1
7 13834 1 1 3 GLU H H 20.161 3.471 8.360 1.00 . A A . 3 GLU H 1 1
7 13835 1 1 3 GLU HA H 17.704 1.887 8.329 1.00 . A A . 3 GLU HA 1 1
7 13836 1 1 3 GLU HB2 H 17.564 4.208 8.938 1.00 . A A . 3 GLU HB2 1 1
7 13837 1 1 3 GLU HB3 H 18.225 4.724 7.374 1.00 . A A . 3 GLU HB3 1 1
7 13838 1 1 3 GLU HG2 H 16.283 4.048 6.200 1.00 . A A . 3 GLU HG2 1 1
7 13839 1 1 3 GLU HG3 H 15.776 2.937 7.467 1.00 . A A . 3 GLU HG3 1 1
7 13840 1 1 3 GLU N N 19.652 2.596 8.365 1.00 . A A . 3 GLU N 1 1
7 13841 1 1 3 GLU O O 18.620 2.825 5.385 1.00 . A A . 3 GLU O 1 1
7 13842 1 1 3 GLU OE1 O 14.658 4.708 8.912 1.00 . A A . 3 GLU OE1 1 1
7 13843 1 1 3 GLU OE2 O 15.179 6.090 7.289 1.00 . A A . 3 GLU OE2 1 1
7 13844 1 1 4 LYS C C 17.582 -1.297 5.136 1.00 . A A . 4 LYS C 1 1
7 13845 1 1 4 LYS CA C 18.393 -0.018 4.908 1.00 . A A . 4 LYS CA 1 1
7 13846 1 1 4 LYS CB C 19.821 -0.368 4.431 1.00 . A A . 4 LYS CB 1 1
7 13847 1 1 4 LYS CD C 21.338 1.709 4.356 1.00 . A A . 4 LYS CD 1 1
7 13848 1 1 4 LYS CE C 21.214 3.111 3.763 1.00 . A A . 4 LYS CE 1 1
7 13849 1 1 4 LYS CG C 20.460 0.729 3.566 1.00 . A A . 4 LYS CG 1 1
7 13850 1 1 4 LYS H H 18.346 0.171 7.004 1.00 . A A . 4 LYS H 1 1
7 13851 1 1 4 LYS HA H 17.876 0.580 4.154 1.00 . A A . 4 LYS HA 1 1
7 13852 1 1 4 LYS HB2 H 20.458 -0.617 5.282 1.00 . A A . 4 LYS HB2 1 1
7 13853 1 1 4 LYS HB3 H 19.770 -1.260 3.811 1.00 . A A . 4 LYS HB3 1 1
7 13854 1 1 4 LYS HD2 H 21.016 1.752 5.395 1.00 . A A . 4 LYS HD2 1 1
7 13855 1 1 4 LYS HD3 H 22.377 1.382 4.335 1.00 . A A . 4 LYS HD3 1 1
7 13856 1 1 4 LYS HE2 H 20.152 3.360 3.682 1.00 . A A . 4 LYS HE2 1 1
7 13857 1 1 4 LYS HE3 H 21.673 3.825 4.444 1.00 . A A . 4 LYS HE3 1 1
7 13858 1 1 4 LYS HG2 H 21.084 0.261 2.805 1.00 . A A . 4 LYS HG2 1 1
7 13859 1 1 4 LYS HG3 H 19.667 1.269 3.044 1.00 . A A . 4 LYS HG3 1 1
7 13860 1 1 4 LYS HZ1 H 22.828 3.496 2.536 1.00 . A A . 4 LYS HZ1 1 1
7 13861 1 1 4 LYS HZ2 H 21.371 3.940 1.886 1.00 . A A . 4 LYS HZ2 1 1
7 13862 1 1 4 LYS HZ3 H 21.795 2.381 1.902 1.00 . A A . 4 LYS HZ3 1 1
7 13863 1 1 4 LYS N N 18.434 0.733 6.167 1.00 . A A . 4 LYS N 1 1
7 13864 1 1 4 LYS NZ N 21.851 3.234 2.440 1.00 . A A . 4 LYS NZ 1 1
7 13865 1 1 4 LYS O O 17.202 -1.578 6.277 1.00 . A A . 4 LYS O 1 1
7 13866 1 1 5 MET C C 16.889 -4.024 2.669 1.00 . A A . 5 MET C 1 1
7 13867 1 1 5 MET CA C 16.881 -3.455 4.094 1.00 . A A . 5 MET CA 1 1
7 13868 1 1 5 MET CB C 15.502 -3.625 4.739 1.00 . A A . 5 MET CB 1 1
7 13869 1 1 5 MET CE C 14.652 -0.714 2.298 1.00 . A A . 5 MET CE 1 1
7 13870 1 1 5 MET CG C 14.356 -3.005 3.936 1.00 . A A . 5 MET CG 1 1
7 13871 1 1 5 MET H H 17.574 -1.756 3.146 1.00 . A A . 5 MET H 1 1
7 13872 1 1 5 MET HA H 17.584 -4.029 4.689 1.00 . A A . 5 MET HA 1 1
7 13873 1 1 5 MET HB2 H 15.327 -4.690 4.846 1.00 . A A . 5 MET HB2 1 1
7 13874 1 1 5 MET HB3 H 15.511 -3.232 5.746 1.00 . A A . 5 MET HB3 1 1
7 13875 1 1 5 MET HE1 H 13.897 -0.042 1.877 1.00 . A A . 5 MET HE1 1 1
7 13876 1 1 5 MET HE2 H 15.621 -0.213 2.290 1.00 . A A . 5 MET HE2 1 1
7 13877 1 1 5 MET HE3 H 14.708 -1.594 1.663 1.00 . A A . 5 MET HE3 1 1
7 13878 1 1 5 MET HG2 H 14.464 -3.334 2.907 1.00 . A A . 5 MET HG2 1 1
7 13879 1 1 5 MET HG3 H 13.427 -3.433 4.311 1.00 . A A . 5 MET HG3 1 1
7 13880 1 1 5 MET N N 17.310 -2.059 4.072 1.00 . A A . 5 MET N 1 1
7 13881 1 1 5 MET O O 16.946 -3.260 1.702 1.00 . A A . 5 MET O 1 1
7 13882 1 1 5 MET SD S 14.190 -1.189 3.992 1.00 . A A . 5 MET SD 1 1
7 13883 1 1 6 THR C C 15.395 -6.094 0.647 1.00 . A A . 6 THR C 1 1
7 13884 1 1 6 THR CA C 16.802 -6.094 1.296 1.00 . A A . 6 THR CA 1 1
7 13885 1 1 6 THR CB C 17.346 -7.503 1.617 1.00 . A A . 6 THR CB 1 1
7 13886 1 1 6 THR CG2 C 18.753 -7.513 2.205 1.00 . A A . 6 THR CG2 1 1
7 13887 1 1 6 THR H H 16.679 -5.941 3.364 1.00 . A A . 6 THR H 1 1
7 13888 1 1 6 THR HA H 17.494 -5.604 0.607 1.00 . A A . 6 THR HA 1 1
7 13889 1 1 6 THR HB H 17.319 -8.135 0.728 1.00 . A A . 6 THR HB 1 1
7 13890 1 1 6 THR HG1 H 15.837 -8.530 2.231 1.00 . A A . 6 THR HG1 1 1
7 13891 1 1 6 THR HG21 H 18.754 -7.008 3.172 1.00 . A A . 6 THR HG21 1 1
7 13892 1 1 6 THR HG22 H 19.450 -7.035 1.521 1.00 . A A . 6 THR HG22 1 1
7 13893 1 1 6 THR HG23 H 19.049 -8.548 2.374 1.00 . A A . 6 THR HG23 1 1
7 13894 1 1 6 THR N N 16.782 -5.349 2.551 1.00 . A A . 6 THR N 1 1
7 13895 1 1 6 THR O O 14.453 -5.539 1.211 1.00 . A A . 6 THR O 1 1
7 13896 1 1 6 THR OG1 O 16.612 -8.097 2.655 1.00 . A A . 6 THR OG1 1 1
7 13897 1 1 7 ASN C C 12.729 -6.981 -0.658 1.00 . A A . 7 ASN C 1 1
7 13898 1 1 7 ASN CA C 14.020 -6.607 -1.393 1.00 . A A . 7 ASN CA 1 1
7 13899 1 1 7 ASN CB C 14.179 -7.535 -2.614 1.00 . A A . 7 ASN CB 1 1
7 13900 1 1 7 ASN CG C 13.559 -7.079 -3.921 1.00 . A A . 7 ASN CG 1 1
7 13901 1 1 7 ASN H H 16.014 -7.206 -0.911 1.00 . A A . 7 ASN H 1 1
7 13902 1 1 7 ASN HA H 13.926 -5.575 -1.730 1.00 . A A . 7 ASN HA 1 1
7 13903 1 1 7 ASN HB2 H 15.216 -7.751 -2.789 1.00 . A A . 7 ASN HB2 1 1
7 13904 1 1 7 ASN HB3 H 13.718 -8.491 -2.414 1.00 . A A . 7 ASN HB3 1 1
7 13905 1 1 7 ASN HD21 H 14.294 -5.157 -3.839 1.00 . A A . 7 ASN HD21 1 1
7 13906 1 1 7 ASN HD22 H 13.533 -5.711 -5.319 1.00 . A A . 7 ASN HD22 1 1
7 13907 1 1 7 ASN N N 15.227 -6.698 -0.540 1.00 . A A . 7 ASN N 1 1
7 13908 1 1 7 ASN ND2 N 13.756 -5.844 -4.340 1.00 . A A . 7 ASN ND2 1 1
7 13909 1 1 7 ASN O O 11.833 -6.157 -0.492 1.00 . A A . 7 ASN O 1 1
7 13910 1 1 7 ASN OD1 O 12.946 -7.887 -4.605 1.00 . A A . 7 ASN OD1 1 1
7 13911 1 1 8 GLY C C 11.256 -8.007 1.756 1.00 . A A . 8 GLY C 1 1
7 13912 1 1 8 GLY CA C 11.553 -8.829 0.517 1.00 . A A . 8 GLY CA 1 1
7 13913 1 1 8 GLY H H 13.401 -8.873 -0.460 1.00 . A A . 8 GLY H 1 1
7 13914 1 1 8 GLY HA2 H 10.678 -8.895 -0.122 1.00 . A A . 8 GLY HA2 1 1
7 13915 1 1 8 GLY HA3 H 11.822 -9.839 0.824 1.00 . A A . 8 GLY HA3 1 1
7 13916 1 1 8 GLY N N 12.648 -8.239 -0.228 1.00 . A A . 8 GLY N 1 1
7 13917 1 1 8 GLY O O 10.113 -7.609 1.964 1.00 . A A . 8 GLY O 1 1
7 13918 1 1 9 GLN C C 11.561 -5.499 3.416 1.00 . A A . 9 GLN C 1 1
7 13919 1 1 9 GLN CA C 12.165 -6.872 3.740 1.00 . A A . 9 GLN CA 1 1
7 13920 1 1 9 GLN CB C 13.531 -6.658 4.405 1.00 . A A . 9 GLN CB 1 1
7 13921 1 1 9 GLN CD C 13.922 -8.838 5.796 1.00 . A A . 9 GLN CD 1 1
7 13922 1 1 9 GLN CG C 14.382 -7.897 4.695 1.00 . A A . 9 GLN CG 1 1
7 13923 1 1 9 GLN H H 13.224 -7.999 2.259 1.00 . A A . 9 GLN H 1 1
7 13924 1 1 9 GLN HA H 11.508 -7.388 4.441 1.00 . A A . 9 GLN HA 1 1
7 13925 1 1 9 GLN HB2 H 14.117 -6.054 3.716 1.00 . A A . 9 GLN HB2 1 1
7 13926 1 1 9 GLN HB3 H 13.407 -6.087 5.326 1.00 . A A . 9 GLN HB3 1 1
7 13927 1 1 9 GLN HE21 H 14.554 -10.398 4.678 1.00 . A A . 9 GLN HE21 1 1
7 13928 1 1 9 GLN HE22 H 14.488 -10.686 6.362 1.00 . A A . 9 GLN HE22 1 1
7 13929 1 1 9 GLN HG2 H 14.459 -8.472 3.783 1.00 . A A . 9 GLN HG2 1 1
7 13930 1 1 9 GLN HG3 H 15.380 -7.550 4.968 1.00 . A A . 9 GLN HG3 1 1
7 13931 1 1 9 GLN N N 12.297 -7.680 2.533 1.00 . A A . 9 GLN N 1 1
7 13932 1 1 9 GLN NE2 N 14.160 -10.123 5.586 1.00 . A A . 9 GLN NE2 1 1
7 13933 1 1 9 GLN O O 10.736 -5.008 4.181 1.00 . A A . 9 GLN O 1 1
7 13934 1 1 9 GLN OE1 O 13.425 -8.438 6.844 1.00 . A A . 9 GLN OE1 1 1
7 13935 1 1 10 LEU C C 10.042 -3.628 1.655 1.00 . A A . 10 LEU C 1 1
7 13936 1 1 10 LEU CA C 11.529 -3.539 1.906 1.00 . A A . 10 LEU CA 1 1
7 13937 1 1 10 LEU CB C 12.326 -3.114 0.658 1.00 . A A . 10 LEU CB 1 1
7 13938 1 1 10 LEU CD1 C 13.185 -1.223 -0.766 1.00 . A A . 10 LEU CD1 1 1
7 13939 1 1 10 LEU CD2 C 10.781 -1.336 -0.295 1.00 . A A . 10 LEU CD2 1 1
7 13940 1 1 10 LEU CG C 12.140 -1.645 0.276 1.00 . A A . 10 LEU CG 1 1
7 13941 1 1 10 LEU H H 12.564 -5.277 1.615 1.00 . A A . 10 LEU H 1 1
7 13942 1 1 10 LEU HA H 11.711 -2.831 2.713 1.00 . A A . 10 LEU HA 1 1
7 13943 1 1 10 LEU HB2 H 13.380 -3.272 0.866 1.00 . A A . 10 LEU HB2 1 1
7 13944 1 1 10 LEU HB3 H 12.075 -3.733 -0.201 1.00 . A A . 10 LEU HB3 1 1
7 13945 1 1 10 LEU HD11 H 12.999 -1.753 -1.701 1.00 . A A . 10 LEU HD11 1 1
7 13946 1 1 10 LEU HD12 H 14.194 -1.458 -0.435 1.00 . A A . 10 LEU HD12 1 1
7 13947 1 1 10 LEU HD13 H 13.113 -0.152 -0.954 1.00 . A A . 10 LEU HD13 1 1
7 13948 1 1 10 LEU HD21 H 10.527 -2.105 -1.022 1.00 . A A . 10 LEU HD21 1 1
7 13949 1 1 10 LEU HD22 H 10.812 -0.335 -0.721 1.00 . A A . 10 LEU HD22 1 1
7 13950 1 1 10 LEU HD23 H 10.073 -1.330 0.524 1.00 . A A . 10 LEU HD23 1 1
7 13951 1 1 10 LEU HG H 12.203 -1.053 1.176 1.00 . A A . 10 LEU HG 1 1
7 13952 1 1 10 LEU N N 11.968 -4.853 2.313 1.00 . A A . 10 LEU N 1 1
7 13953 1 1 10 LEU O O 9.274 -2.910 2.294 1.00 . A A . 10 LEU O 1 1
7 13954 1 1 11 TRP C C 7.446 -5.014 1.700 1.00 . A A . 11 TRP C 1 1
7 13955 1 1 11 TRP CA C 8.231 -4.673 0.432 1.00 . A A . 11 TRP CA 1 1
7 13956 1 1 11 TRP CB C 8.018 -5.715 -0.679 1.00 . A A . 11 TRP CB 1 1
7 13957 1 1 11 TRP CD1 C 5.832 -5.658 -2.027 1.00 . A A . 11 TRP CD1 1 1
7 13958 1 1 11 TRP CD2 C 5.784 -7.085 -0.315 1.00 . A A . 11 TRP CD2 1 1
7 13959 1 1 11 TRP CE2 C 4.514 -7.155 -0.957 1.00 . A A . 11 TRP CE2 1 1
7 13960 1 1 11 TRP CE3 C 6.045 -8.000 0.724 1.00 . A A . 11 TRP CE3 1 1
7 13961 1 1 11 TRP CG C 6.595 -6.087 -0.991 1.00 . A A . 11 TRP CG 1 1
7 13962 1 1 11 TRP CH2 C 3.827 -8.968 0.469 1.00 . A A . 11 TRP CH2 1 1
7 13963 1 1 11 TRP CZ2 C 3.543 -8.082 -0.584 1.00 . A A . 11 TRP CZ2 1 1
7 13964 1 1 11 TRP CZ3 C 5.070 -8.926 1.122 1.00 . A A . 11 TRP CZ3 1 1
7 13965 1 1 11 TRP H H 10.324 -5.123 0.299 1.00 . A A . 11 TRP H 1 1
7 13966 1 1 11 TRP HA H 7.925 -3.683 0.084 1.00 . A A . 11 TRP HA 1 1
7 13967 1 1 11 TRP HB2 H 8.481 -5.341 -1.582 1.00 . A A . 11 TRP HB2 1 1
7 13968 1 1 11 TRP HB3 H 8.544 -6.629 -0.402 1.00 . A A . 11 TRP HB3 1 1
7 13969 1 1 11 TRP HD1 H 6.151 -4.994 -2.816 1.00 . A A . 11 TRP HD1 1 1
7 13970 1 1 11 TRP HE1 H 3.822 -6.097 -2.659 1.00 . A A . 11 TRP HE1 1 1
7 13971 1 1 11 TRP HE3 H 7.024 -8.023 1.175 1.00 . A A . 11 TRP HE3 1 1
7 13972 1 1 11 TRP HH2 H 3.091 -9.698 0.760 1.00 . A A . 11 TRP HH2 1 1
7 13973 1 1 11 TRP HZ2 H 2.618 -8.152 -1.146 1.00 . A A . 11 TRP HZ2 1 1
7 13974 1 1 11 TRP HZ3 H 5.292 -9.651 1.892 1.00 . A A . 11 TRP HZ3 1 1
7 13975 1 1 11 TRP N N 9.637 -4.527 0.754 1.00 . A A . 11 TRP N 1 1
7 13976 1 1 11 TRP NE1 N 4.570 -6.223 -1.961 1.00 . A A . 11 TRP NE1 1 1
7 13977 1 1 11 TRP O O 6.414 -4.401 1.941 1.00 . A A . 11 TRP O 1 1
7 13978 1 1 12 LYS C C 7.034 -4.987 4.672 1.00 . A A . 12 LYS C 1 1
7 13979 1 1 12 LYS CA C 7.316 -6.230 3.849 1.00 . A A . 12 LYS CA 1 1
7 13980 1 1 12 LYS CB C 8.160 -7.222 4.667 1.00 . A A . 12 LYS CB 1 1
7 13981 1 1 12 LYS CD C 6.340 -8.553 5.919 1.00 . A A . 12 LYS CD 1 1
7 13982 1 1 12 LYS CE C 6.958 -8.417 7.318 1.00 . A A . 12 LYS CE 1 1
7 13983 1 1 12 LYS CG C 7.449 -8.565 4.849 1.00 . A A . 12 LYS CG 1 1
7 13984 1 1 12 LYS H H 8.817 -6.370 2.330 1.00 . A A . 12 LYS H 1 1
7 13985 1 1 12 LYS HA H 6.359 -6.683 3.605 1.00 . A A . 12 LYS HA 1 1
7 13986 1 1 12 LYS HB2 H 9.110 -7.403 4.174 1.00 . A A . 12 LYS HB2 1 1
7 13987 1 1 12 LYS HB3 H 8.403 -6.803 5.645 1.00 . A A . 12 LYS HB3 1 1
7 13988 1 1 12 LYS HD2 H 5.645 -7.734 5.737 1.00 . A A . 12 LYS HD2 1 1
7 13989 1 1 12 LYS HD3 H 5.788 -9.489 5.854 1.00 . A A . 12 LYS HD3 1 1
7 13990 1 1 12 LYS HE2 H 7.887 -8.990 7.347 1.00 . A A . 12 LYS HE2 1 1
7 13991 1 1 12 LYS HE3 H 7.206 -7.369 7.507 1.00 . A A . 12 LYS HE3 1 1
7 13992 1 1 12 LYS HG2 H 7.029 -8.886 3.893 1.00 . A A . 12 LYS HG2 1 1
7 13993 1 1 12 LYS HG3 H 8.212 -9.282 5.140 1.00 . A A . 12 LYS HG3 1 1
7 13994 1 1 12 LYS HZ1 H 5.251 -8.353 8.529 1.00 . A A . 12 LYS HZ1 1 1
7 13995 1 1 12 LYS HZ2 H 6.596 -8.878 9.285 1.00 . A A . 12 LYS HZ2 1 1
7 13996 1 1 12 LYS HZ3 H 5.829 -9.884 8.262 1.00 . A A . 12 LYS HZ3 1 1
7 13997 1 1 12 LYS N N 7.957 -5.890 2.577 1.00 . A A . 12 LYS N 1 1
7 13998 1 1 12 LYS NZ N 6.091 -8.913 8.406 1.00 . A A . 12 LYS NZ 1 1
7 13999 1 1 12 LYS O O 5.912 -4.822 5.130 1.00 . A A . 12 LYS O 1 1
7 14000 1 1 13 LYS C C 6.786 -1.926 4.945 1.00 . A A . 13 LYS C 1 1
7 14001 1 1 13 LYS CA C 7.820 -2.861 5.593 1.00 . A A . 13 LYS CA 1 1
7 14002 1 1 13 LYS CB C 9.142 -2.108 5.753 1.00 . A A . 13 LYS CB 1 1
7 14003 1 1 13 LYS CD C 11.570 -2.117 6.310 1.00 . A A . 13 LYS CD 1 1
7 14004 1 1 13 LYS CE C 12.696 -2.800 7.087 1.00 . A A . 13 LYS CE 1 1
7 14005 1 1 13 LYS CG C 10.233 -2.817 6.562 1.00 . A A . 13 LYS CG 1 1
7 14006 1 1 13 LYS H H 8.931 -4.368 4.491 1.00 . A A . 13 LYS H 1 1
7 14007 1 1 13 LYS HA H 7.446 -3.104 6.586 1.00 . A A . 13 LYS HA 1 1
7 14008 1 1 13 LYS HB2 H 9.516 -1.872 4.757 1.00 . A A . 13 LYS HB2 1 1
7 14009 1 1 13 LYS HB3 H 8.922 -1.180 6.279 1.00 . A A . 13 LYS HB3 1 1
7 14010 1 1 13 LYS HD2 H 11.789 -2.150 5.243 1.00 . A A . 13 LYS HD2 1 1
7 14011 1 1 13 LYS HD3 H 11.484 -1.076 6.613 1.00 . A A . 13 LYS HD3 1 1
7 14012 1 1 13 LYS HE2 H 12.340 -3.071 8.082 1.00 . A A . 13 LYS HE2 1 1
7 14013 1 1 13 LYS HE3 H 12.966 -3.726 6.574 1.00 . A A . 13 LYS HE3 1 1
7 14014 1 1 13 LYS HG2 H 9.992 -2.754 7.620 1.00 . A A . 13 LYS HG2 1 1
7 14015 1 1 13 LYS HG3 H 10.308 -3.865 6.292 1.00 . A A . 13 LYS HG3 1 1
7 14016 1 1 13 LYS HZ1 H 13.684 -1.086 7.730 1.00 . A A . 13 LYS HZ1 1 1
7 14017 1 1 13 LYS HZ2 H 14.256 -1.678 6.304 1.00 . A A . 13 LYS HZ2 1 1
7 14018 1 1 13 LYS HZ3 H 14.612 -2.429 7.718 1.00 . A A . 13 LYS HZ3 1 1
7 14019 1 1 13 LYS N N 8.016 -4.110 4.851 1.00 . A A . 13 LYS N 1 1
7 14020 1 1 13 LYS NZ N 13.884 -1.926 7.212 1.00 . A A . 13 LYS NZ 1 1
7 14021 1 1 13 LYS O O 6.231 -1.091 5.649 1.00 . A A . 13 LYS O 1 1
7 14022 1 1 14 VAL C C 4.145 -2.026 2.927 1.00 . A A . 14 VAL C 1 1
7 14023 1 1 14 VAL CA C 5.494 -1.267 2.923 1.00 . A A . 14 VAL CA 1 1
7 14024 1 1 14 VAL CB C 6.016 -0.959 1.491 1.00 . A A . 14 VAL CB 1 1
7 14025 1 1 14 VAL CG1 C 5.042 -0.144 0.629 1.00 . A A . 14 VAL CG1 1 1
7 14026 1 1 14 VAL CG2 C 7.329 -0.152 1.507 1.00 . A A . 14 VAL CG2 1 1
7 14027 1 1 14 VAL H H 7.019 -2.730 3.091 1.00 . A A . 14 VAL H 1 1
7 14028 1 1 14 VAL HA H 5.337 -0.318 3.440 1.00 . A A . 14 VAL HA 1 1
7 14029 1 1 14 VAL HB H 6.213 -1.899 0.976 1.00 . A A . 14 VAL HB 1 1
7 14030 1 1 14 VAL HG11 H 4.180 -0.751 0.370 1.00 . A A . 14 VAL HG11 1 1
7 14031 1 1 14 VAL HG12 H 4.709 0.742 1.163 1.00 . A A . 14 VAL HG12 1 1
7 14032 1 1 14 VAL HG13 H 5.513 0.173 -0.300 1.00 . A A . 14 VAL HG13 1 1
7 14033 1 1 14 VAL HG21 H 7.711 -0.053 0.491 1.00 . A A . 14 VAL HG21 1 1
7 14034 1 1 14 VAL HG22 H 7.145 0.843 1.912 1.00 . A A . 14 VAL HG22 1 1
7 14035 1 1 14 VAL HG23 H 8.087 -0.653 2.104 1.00 . A A . 14 VAL HG23 1 1
7 14036 1 1 14 VAL N N 6.522 -2.038 3.639 1.00 . A A . 14 VAL N 1 1
7 14037 1 1 14 VAL O O 3.086 -1.419 2.762 1.00 . A A . 14 VAL O 1 1
7 14038 1 1 15 LYS C C 2.393 -4.249 4.549 1.00 . A A . 15 LYS C 1 1
7 14039 1 1 15 LYS CA C 3.030 -4.264 3.175 1.00 . A A . 15 LYS CA 1 1
7 14040 1 1 15 LYS CB C 3.547 -5.676 2.847 1.00 . A A . 15 LYS CB 1 1
7 14041 1 1 15 LYS CD C 2.812 -7.920 3.812 1.00 . A A . 15 LYS CD 1 1
7 14042 1 1 15 LYS CE C 1.738 -8.991 3.641 1.00 . A A . 15 LYS CE 1 1
7 14043 1 1 15 LYS CG C 2.460 -6.757 2.875 1.00 . A A . 15 LYS CG 1 1
7 14044 1 1 15 LYS H H 5.086 -3.774 3.163 1.00 . A A . 15 LYS H 1 1
7 14045 1 1 15 LYS HA H 2.280 -3.960 2.451 1.00 . A A . 15 LYS HA 1 1
7 14046 1 1 15 LYS HB2 H 4.007 -5.668 1.856 1.00 . A A . 15 LYS HB2 1 1
7 14047 1 1 15 LYS HB3 H 4.324 -5.940 3.560 1.00 . A A . 15 LYS HB3 1 1
7 14048 1 1 15 LYS HD2 H 3.785 -8.329 3.540 1.00 . A A . 15 LYS HD2 1 1
7 14049 1 1 15 LYS HD3 H 2.832 -7.564 4.843 1.00 . A A . 15 LYS HD3 1 1
7 14050 1 1 15 LYS HE2 H 0.779 -8.570 3.948 1.00 . A A . 15 LYS HE2 1 1
7 14051 1 1 15 LYS HE3 H 1.682 -9.243 2.584 1.00 . A A . 15 LYS HE3 1 1
7 14052 1 1 15 LYS HG2 H 1.499 -6.337 3.166 1.00 . A A . 15 LYS HG2 1 1
7 14053 1 1 15 LYS HG3 H 2.359 -7.133 1.863 1.00 . A A . 15 LYS HG3 1 1
7 14054 1 1 15 LYS HZ1 H 2.911 -10.633 4.209 1.00 . A A . 15 LYS HZ1 1 1
7 14055 1 1 15 LYS HZ2 H 1.327 -10.929 4.131 1.00 . A A . 15 LYS HZ2 1 1
7 14056 1 1 15 LYS HZ3 H 1.874 -10.107 5.401 1.00 . A A . 15 LYS HZ3 1 1
7 14057 1 1 15 LYS N N 4.167 -3.348 3.128 1.00 . A A . 15 LYS N 1 1
7 14058 1 1 15 LYS NZ N 1.999 -10.223 4.404 1.00 . A A . 15 LYS NZ 1 1
7 14059 1 1 15 LYS O O 1.175 -4.145 4.679 1.00 . A A . 15 LYS O 1 1
7 14060 1 1 16 ASP C C 2.052 -3.162 7.354 1.00 . A A . 16 ASP C 1 1
7 14061 1 1 16 ASP CA C 2.768 -4.453 6.964 1.00 . A A . 16 ASP CA 1 1
7 14062 1 1 16 ASP CB C 3.913 -4.846 7.909 1.00 . A A . 16 ASP CB 1 1
7 14063 1 1 16 ASP CG C 4.939 -3.761 8.246 1.00 . A A . 16 ASP CG 1 1
7 14064 1 1 16 ASP H H 4.204 -4.484 5.402 1.00 . A A . 16 ASP H 1 1
7 14065 1 1 16 ASP HA H 2.040 -5.260 7.008 1.00 . A A . 16 ASP HA 1 1
7 14066 1 1 16 ASP HB2 H 3.470 -5.180 8.846 1.00 . A A . 16 ASP HB2 1 1
7 14067 1 1 16 ASP HB3 H 4.433 -5.684 7.451 1.00 . A A . 16 ASP HB3 1 1
7 14068 1 1 16 ASP N N 3.213 -4.403 5.583 1.00 . A A . 16 ASP N 1 1
7 14069 1 1 16 ASP O O 1.161 -3.171 8.200 1.00 . A A . 16 ASP O 1 1
7 14070 1 1 16 ASP OD1 O 4.557 -2.615 8.539 1.00 . A A . 16 ASP OD1 1 1
7 14071 1 1 16 ASP OD2 O 6.146 -4.080 8.345 1.00 . A A . 16 ASP OD2 1 1
7 14072 1 1 17 SER C C 0.123 -0.926 6.556 1.00 . A A . 17 SER C 1 1
7 14073 1 1 17 SER CA C 1.638 -0.805 6.735 1.00 . A A . 17 SER CA 1 1
7 14074 1 1 17 SER CB C 2.183 0.160 5.672 1.00 . A A . 17 SER CB 1 1
7 14075 1 1 17 SER H H 3.128 -2.127 6.013 1.00 . A A . 17 SER H 1 1
7 14076 1 1 17 SER HA H 1.820 -0.409 7.727 1.00 . A A . 17 SER HA 1 1
7 14077 1 1 17 SER HB2 H 1.780 -0.123 4.699 1.00 . A A . 17 SER HB2 1 1
7 14078 1 1 17 SER HB3 H 1.837 1.171 5.884 1.00 . A A . 17 SER HB3 1 1
7 14079 1 1 17 SER HG H 3.995 -0.024 6.450 1.00 . A A . 17 SER HG 1 1
7 14080 1 1 17 SER N N 2.336 -2.075 6.636 1.00 . A A . 17 SER N 1 1
7 14081 1 1 17 SER O O -0.605 -0.047 7.011 1.00 . A A . 17 SER O 1 1
7 14082 1 1 17 SER OG O 3.597 0.119 5.583 1.00 . A A . 17 SER OG 1 1
7 14083 1 1 18 LEU C C -2.421 -3.201 6.538 1.00 . A A . 18 LEU C 1 1
7 14084 1 1 18 LEU CA C -1.770 -2.202 5.590 1.00 . A A . 18 LEU CA 1 1
7 14085 1 1 18 LEU CB C -1.967 -2.659 4.134 1.00 . A A . 18 LEU CB 1 1
7 14086 1 1 18 LEU CD1 C -1.891 -0.211 3.408 1.00 . A A . 18 LEU CD1 1 1
7 14087 1 1 18 LEU CD2 C -0.174 -1.805 2.550 1.00 . A A . 18 LEU CD2 1 1
7 14088 1 1 18 LEU CG C -1.619 -1.662 3.018 1.00 . A A . 18 LEU CG 1 1
7 14089 1 1 18 LEU H H 0.294 -2.681 5.551 1.00 . A A . 18 LEU H 1 1
7 14090 1 1 18 LEU HA H -2.312 -1.274 5.716 1.00 . A A . 18 LEU HA 1 1
7 14091 1 1 18 LEU HB2 H -1.414 -3.581 3.972 1.00 . A A . 18 LEU HB2 1 1
7 14092 1 1 18 LEU HB3 H -3.027 -2.882 4.014 1.00 . A A . 18 LEU HB3 1 1
7 14093 1 1 18 LEU HD11 H -1.870 0.409 2.514 1.00 . A A . 18 LEU HD11 1 1
7 14094 1 1 18 LEU HD12 H -1.145 0.151 4.121 1.00 . A A . 18 LEU HD12 1 1
7 14095 1 1 18 LEU HD13 H -2.878 -0.152 3.863 1.00 . A A . 18 LEU HD13 1 1
7 14096 1 1 18 LEU HD21 H -0.001 -2.820 2.191 1.00 . A A . 18 LEU HD21 1 1
7 14097 1 1 18 LEU HD22 H 0.519 -1.585 3.359 1.00 . A A . 18 LEU HD22 1 1
7 14098 1 1 18 LEU HD23 H -0.002 -1.109 1.730 1.00 . A A . 18 LEU HD23 1 1
7 14099 1 1 18 LEU HG H -2.254 -1.902 2.165 1.00 . A A . 18 LEU HG 1 1
7 14100 1 1 18 LEU N N -0.360 -1.983 5.890 1.00 . A A . 18 LEU N 1 1
7 14101 1 1 18 LEU O O -3.643 -3.295 6.536 1.00 . A A . 18 LEU O 1 1
7 14102 1 1 19 ILE C C -2.979 -4.115 9.388 1.00 . A A . 19 ILE C 1 1
7 14103 1 1 19 ILE CA C -2.152 -4.872 8.341 1.00 . A A . 19 ILE CA 1 1
7 14104 1 1 19 ILE CB C -0.954 -5.602 8.998 1.00 . A A . 19 ILE CB 1 1
7 14105 1 1 19 ILE CD1 C -0.797 -7.799 7.665 1.00 . A A . 19 ILE CD1 1 1
7 14106 1 1 19 ILE CG1 C -0.153 -6.456 7.994 1.00 . A A . 19 ILE CG1 1 1
7 14107 1 1 19 ILE CG2 C -1.383 -6.433 10.212 1.00 . A A . 19 ILE CG2 1 1
7 14108 1 1 19 ILE H H -0.646 -3.770 7.336 1.00 . A A . 19 ILE H 1 1
7 14109 1 1 19 ILE HA H -2.802 -5.598 7.851 1.00 . A A . 19 ILE HA 1 1
7 14110 1 1 19 ILE HB H -0.278 -4.841 9.385 1.00 . A A . 19 ILE HB 1 1
7 14111 1 1 19 ILE HD11 H -1.869 -7.683 7.539 1.00 . A A . 19 ILE HD11 1 1
7 14112 1 1 19 ILE HD12 H -0.356 -8.191 6.752 1.00 . A A . 19 ILE HD12 1 1
7 14113 1 1 19 ILE HD13 H -0.625 -8.488 8.484 1.00 . A A . 19 ILE HD13 1 1
7 14114 1 1 19 ILE HG12 H -0.024 -5.905 7.064 1.00 . A A . 19 ILE HG12 1 1
7 14115 1 1 19 ILE HG13 H 0.837 -6.648 8.408 1.00 . A A . 19 ILE HG13 1 1
7 14116 1 1 19 ILE HG21 H -1.731 -5.755 10.988 1.00 . A A . 19 ILE HG21 1 1
7 14117 1 1 19 ILE HG22 H -2.202 -7.093 9.950 1.00 . A A . 19 ILE HG22 1 1
7 14118 1 1 19 ILE HG23 H -0.547 -7.018 10.589 1.00 . A A . 19 ILE HG23 1 1
7 14119 1 1 19 ILE N N -1.645 -3.927 7.348 1.00 . A A . 19 ILE N 1 1
7 14120 1 1 19 ILE O O -3.990 -4.613 9.887 1.00 . A A . 19 ILE O 1 1
7 14121 1 1 20 ASP C C -4.446 -1.514 10.451 1.00 . A A . 20 ASP C 1 1
7 14122 1 1 20 ASP CA C -3.113 -2.160 10.858 1.00 . A A . 20 ASP CA 1 1
7 14123 1 1 20 ASP CB C -2.123 -1.099 11.358 1.00 . A A . 20 ASP CB 1 1
7 14124 1 1 20 ASP CG C -2.543 -0.574 12.729 1.00 . A A . 20 ASP CG 1 1
7 14125 1 1 20 ASP H H -1.624 -2.624 9.396 1.00 . A A . 20 ASP H 1 1
7 14126 1 1 20 ASP HA H -3.308 -2.842 11.690 1.00 . A A . 20 ASP HA 1 1
7 14127 1 1 20 ASP HB2 H -1.136 -1.550 11.451 1.00 . A A . 20 ASP HB2 1 1
7 14128 1 1 20 ASP HB3 H -2.075 -0.283 10.628 1.00 . A A . 20 ASP HB3 1 1
7 14129 1 1 20 ASP N N -2.511 -2.926 9.768 1.00 . A A . 20 ASP N 1 1
7 14130 1 1 20 ASP O O -5.194 -1.085 11.325 1.00 . A A . 20 ASP O 1 1
7 14131 1 1 20 ASP OD1 O -2.527 -1.359 13.710 1.00 . A A . 20 ASP OD1 1 1
7 14132 1 1 20 ASP OD2 O -2.844 0.638 12.843 1.00 . A A . 20 ASP OD2 1 1
7 14133 1 1 21 SER C C -6.809 -2.313 8.061 1.00 . A A . 21 SER C 1 1
7 14134 1 1 21 SER CA C -6.115 -1.084 8.684 1.00 . A A . 21 SER CA 1 1
7 14135 1 1 21 SER CB C -6.013 0.081 7.692 1.00 . A A . 21 SER CB 1 1
7 14136 1 1 21 SER H H -4.246 -2.045 8.504 1.00 . A A . 21 SER H 1 1
7 14137 1 1 21 SER HA H -6.665 -0.700 9.545 1.00 . A A . 21 SER HA 1 1
7 14138 1 1 21 SER HB2 H -5.328 0.828 8.085 1.00 . A A . 21 SER HB2 1 1
7 14139 1 1 21 SER HB3 H -5.634 -0.290 6.739 1.00 . A A . 21 SER HB3 1 1
7 14140 1 1 21 SER HG H -7.438 1.280 8.259 1.00 . A A . 21 SER HG 1 1
7 14141 1 1 21 SER N N -4.788 -1.486 9.153 1.00 . A A . 21 SER N 1 1
7 14142 1 1 21 SER O O -6.195 -3.369 7.884 1.00 . A A . 21 SER O 1 1
7 14143 1 1 21 SER OG O -7.260 0.719 7.491 1.00 . A A . 21 SER OG 1 1
7 14144 1 1 22 ASN C C -8.608 -3.337 5.505 1.00 . A A . 22 ASN C 1 1
7 14145 1 1 22 ASN CA C -8.816 -3.291 7.028 1.00 . A A . 22 ASN CA 1 1
7 14146 1 1 22 ASN CB C -10.319 -3.285 7.371 1.00 . A A . 22 ASN CB 1 1
7 14147 1 1 22 ASN CG C -10.688 -2.917 8.792 1.00 . A A . 22 ASN CG 1 1
7 14148 1 1 22 ASN H H -8.507 -1.274 7.747 1.00 . A A . 22 ASN H 1 1
7 14149 1 1 22 ASN HA H -8.421 -4.221 7.444 1.00 . A A . 22 ASN HA 1 1
7 14150 1 1 22 ASN HB2 H -10.879 -2.662 6.693 1.00 . A A . 22 ASN HB2 1 1
7 14151 1 1 22 ASN HB3 H -10.667 -4.288 7.193 1.00 . A A . 22 ASN HB3 1 1
7 14152 1 1 22 ASN HD21 H -12.273 -1.775 8.180 1.00 . A A . 22 ASN HD21 1 1
7 14153 1 1 22 ASN HD22 H -11.893 -1.774 9.902 1.00 . A A . 22 ASN HD22 1 1
7 14154 1 1 22 ASN N N -8.072 -2.181 7.641 1.00 . A A . 22 ASN N 1 1
7 14155 1 1 22 ASN ND2 N -11.704 -2.087 8.966 1.00 . A A . 22 ASN ND2 1 1
7 14156 1 1 22 ASN O O -9.518 -3.724 4.761 1.00 . A A . 22 ASN O 1 1
7 14157 1 1 22 ASN OD1 O -10.054 -3.342 9.746 1.00 . A A . 22 ASN OD1 1 1
7 14158 1 1 23 ILE C C -6.983 -4.170 2.995 1.00 . A A . 23 ILE C 1 1
7 14159 1 1 23 ILE CA C -7.257 -2.762 3.542 1.00 . A A . 23 ILE CA 1 1
7 14160 1 1 23 ILE CB C -6.134 -1.744 3.231 1.00 . A A . 23 ILE CB 1 1
7 14161 1 1 23 ILE CD1 C -5.425 0.653 3.812 1.00 . A A . 23 ILE CD1 1 1
7 14162 1 1 23 ILE CG1 C -6.588 -0.325 3.653 1.00 . A A . 23 ILE CG1 1 1
7 14163 1 1 23 ILE CG2 C -5.775 -1.728 1.730 1.00 . A A . 23 ILE CG2 1 1
7 14164 1 1 23 ILE H H -6.725 -2.527 5.589 1.00 . A A . 23 ILE H 1 1
7 14165 1 1 23 ILE HA H -8.171 -2.398 3.070 1.00 . A A . 23 ILE HA 1 1
7 14166 1 1 23 ILE HB H -5.246 -2.023 3.799 1.00 . A A . 23 ILE HB 1 1
7 14167 1 1 23 ILE HD11 H -4.833 0.370 4.681 1.00 . A A . 23 ILE HD11 1 1
7 14168 1 1 23 ILE HD12 H -4.806 0.681 2.919 1.00 . A A . 23 ILE HD12 1 1
7 14169 1 1 23 ILE HD13 H -5.814 1.649 3.977 1.00 . A A . 23 ILE HD13 1 1
7 14170 1 1 23 ILE HG12 H -7.293 0.068 2.919 1.00 . A A . 23 ILE HG12 1 1
7 14171 1 1 23 ILE HG13 H -7.099 -0.354 4.614 1.00 . A A . 23 ILE HG13 1 1
7 14172 1 1 23 ILE HG21 H -6.624 -1.379 1.140 1.00 . A A . 23 ILE HG21 1 1
7 14173 1 1 23 ILE HG22 H -4.931 -1.065 1.543 1.00 . A A . 23 ILE HG22 1 1
7 14174 1 1 23 ILE HG23 H -5.497 -2.718 1.375 1.00 . A A . 23 ILE HG23 1 1
7 14175 1 1 23 ILE N N -7.478 -2.839 4.985 1.00 . A A . 23 ILE N 1 1
7 14176 1 1 23 ILE O O -7.558 -4.552 1.972 1.00 . A A . 23 ILE O 1 1
7 14177 1 1 24 ILE C C -6.075 -7.369 4.120 1.00 . A A . 24 ILE C 1 1
7 14178 1 1 24 ILE CA C -5.651 -6.245 3.170 1.00 . A A . 24 ILE CA 1 1
7 14179 1 1 24 ILE CB C -4.138 -6.198 2.849 1.00 . A A . 24 ILE CB 1 1
7 14180 1 1 24 ILE CD1 C -2.964 -6.979 5.024 1.00 . A A . 24 ILE CD1 1 1
7 14181 1 1 24 ILE CG1 C -3.223 -5.853 4.034 1.00 . A A . 24 ILE CG1 1 1
7 14182 1 1 24 ILE CG2 C -3.840 -5.191 1.724 1.00 . A A . 24 ILE CG2 1 1
7 14183 1 1 24 ILE H H -5.753 -4.639 4.546 1.00 . A A . 24 ILE H 1 1
7 14184 1 1 24 ILE HA H -6.146 -6.470 2.230 1.00 . A A . 24 ILE HA 1 1
7 14185 1 1 24 ILE HB H -3.845 -7.170 2.476 1.00 . A A . 24 ILE HB 1 1
7 14186 1 1 24 ILE HD11 H -2.580 -7.857 4.513 1.00 . A A . 24 ILE HD11 1 1
7 14187 1 1 24 ILE HD12 H -2.212 -6.615 5.716 1.00 . A A . 24 ILE HD12 1 1
7 14188 1 1 24 ILE HD13 H -3.864 -7.234 5.577 1.00 . A A . 24 ILE HD13 1 1
7 14189 1 1 24 ILE HG12 H -2.247 -5.574 3.642 1.00 . A A . 24 ILE HG12 1 1
7 14190 1 1 24 ILE HG13 H -3.632 -5.008 4.580 1.00 . A A . 24 ILE HG13 1 1
7 14191 1 1 24 ILE HG21 H -4.514 -5.358 0.885 1.00 . A A . 24 ILE HG21 1 1
7 14192 1 1 24 ILE HG22 H -3.951 -4.170 2.087 1.00 . A A . 24 ILE HG22 1 1
7 14193 1 1 24 ILE HG23 H -2.818 -5.328 1.367 1.00 . A A . 24 ILE HG23 1 1
7 14194 1 1 24 ILE N N -6.119 -4.947 3.655 1.00 . A A . 24 ILE N 1 1
7 14195 1 1 24 ILE O O -6.632 -7.117 5.190 1.00 . A A . 24 ILE O 1 1
7 14196 1 1 25 SER C C -4.927 -10.467 5.032 1.00 . A A . 25 SER C 1 1
7 14197 1 1 25 SER CA C -6.172 -9.844 4.413 1.00 . A A . 25 SER CA 1 1
7 14198 1 1 25 SER CB C -6.762 -10.853 3.418 1.00 . A A . 25 SER CB 1 1
7 14199 1 1 25 SER H H -5.409 -8.740 2.799 1.00 . A A . 25 SER H 1 1
7 14200 1 1 25 SER HA H -6.883 -9.650 5.214 1.00 . A A . 25 SER HA 1 1
7 14201 1 1 25 SER HB2 H -6.010 -11.116 2.672 1.00 . A A . 25 SER HB2 1 1
7 14202 1 1 25 SER HB3 H -7.032 -11.763 3.953 1.00 . A A . 25 SER HB3 1 1
7 14203 1 1 25 SER HG H -8.351 -11.127 2.394 1.00 . A A . 25 SER HG 1 1
7 14204 1 1 25 SER N N -5.862 -8.613 3.702 1.00 . A A . 25 SER N 1 1
7 14205 1 1 25 SER O O -5.019 -11.126 6.062 1.00 . A A . 25 SER O 1 1
7 14206 1 1 25 SER OG O -7.909 -10.345 2.751 1.00 . A A . 25 SER OG 1 1
7 14207 1 1 26 GLY C C -2.682 -12.475 4.483 1.00 . A A . 26 GLY C 1 1
7 14208 1 1 26 GLY CA C -2.538 -10.977 4.739 1.00 . A A . 26 GLY CA 1 1
7 14209 1 1 26 GLY H H -3.731 -9.712 3.565 1.00 . A A . 26 GLY H 1 1
7 14210 1 1 26 GLY HA2 H -1.743 -10.578 4.113 1.00 . A A . 26 GLY HA2 1 1
7 14211 1 1 26 GLY HA3 H -2.275 -10.809 5.778 1.00 . A A . 26 GLY HA3 1 1
7 14212 1 1 26 GLY N N -3.762 -10.267 4.419 1.00 . A A . 26 GLY N 1 1
7 14213 1 1 26 GLY O O -2.224 -13.270 5.305 1.00 . A A . 26 GLY O 1 1
7 14214 1 1 27 ASN C C -3.033 -14.533 1.625 1.00 . A A . 27 ASN C 1 1
7 14215 1 1 27 ASN CA C -3.583 -14.254 3.024 1.00 . A A . 27 ASN CA 1 1
7 14216 1 1 27 ASN CB C -5.095 -14.570 3.086 1.00 . A A . 27 ASN CB 1 1
7 14217 1 1 27 ASN CG C -5.776 -14.439 4.449 1.00 . A A . 27 ASN CG 1 1
7 14218 1 1 27 ASN H H -3.516 -12.166 2.655 1.00 . A A . 27 ASN H 1 1
7 14219 1 1 27 ASN HA H -3.061 -14.916 3.717 1.00 . A A . 27 ASN HA 1 1
7 14220 1 1 27 ASN HB2 H -5.605 -13.906 2.392 1.00 . A A . 27 ASN HB2 1 1
7 14221 1 1 27 ASN HB3 H -5.248 -15.593 2.743 1.00 . A A . 27 ASN HB3 1 1
7 14222 1 1 27 ASN HD21 H -7.609 -14.920 3.672 1.00 . A A . 27 ASN HD21 1 1
7 14223 1 1 27 ASN HD22 H -7.586 -14.401 5.348 1.00 . A A . 27 ASN HD22 1 1
7 14224 1 1 27 ASN N N -3.311 -12.858 3.366 1.00 . A A . 27 ASN N 1 1
7 14225 1 1 27 ASN ND2 N -7.090 -14.578 4.480 1.00 . A A . 27 ASN ND2 1 1
7 14226 1 1 27 ASN O O -2.655 -13.617 0.895 1.00 . A A . 27 ASN O 1 1
7 14227 1 1 27 ASN OD1 O -5.170 -14.184 5.488 1.00 . A A . 27 ASN OD1 1 1
7 14228 1 1 28 GLU C C -3.417 -15.952 -1.258 1.00 . A A . 28 GLU C 1 1
7 14229 1 1 28 GLU CA C -2.511 -16.302 -0.060 1.00 . A A . 28 GLU CA 1 1
7 14230 1 1 28 GLU CB C -2.271 -17.825 0.051 1.00 . A A . 28 GLU CB 1 1
7 14231 1 1 28 GLU CD C -3.499 -18.831 2.039 1.00 . A A . 28 GLU CD 1 1
7 14232 1 1 28 GLU CG C -3.491 -18.646 0.520 1.00 . A A . 28 GLU CG 1 1
7 14233 1 1 28 GLU H H -3.391 -16.496 1.864 1.00 . A A . 28 GLU H 1 1
7 14234 1 1 28 GLU HA H -1.546 -15.827 -0.263 1.00 . A A . 28 GLU HA 1 1
7 14235 1 1 28 GLU HB2 H -1.954 -18.204 -0.922 1.00 . A A . 28 GLU HB2 1 1
7 14236 1 1 28 GLU HB3 H -1.439 -18.005 0.733 1.00 . A A . 28 GLU HB3 1 1
7 14237 1 1 28 GLU HG2 H -4.416 -18.154 0.200 1.00 . A A . 28 GLU HG2 1 1
7 14238 1 1 28 GLU HG3 H -3.458 -19.629 0.051 1.00 . A A . 28 GLU HG3 1 1
7 14239 1 1 28 GLU N N -3.024 -15.800 1.220 1.00 . A A . 28 GLU N 1 1
7 14240 1 1 28 GLU O O -3.334 -16.590 -2.309 1.00 . A A . 28 GLU O 1 1
7 14241 1 1 28 GLU OE1 O -2.810 -19.746 2.546 1.00 . A A . 28 GLU OE1 1 1
7 14242 1 1 28 GLU OE2 O -4.132 -17.998 2.735 1.00 . A A . 28 GLU OE2 1 1
7 14243 1 1 29 ASN C C -5.273 -13.080 -2.383 1.00 . A A . 29 ASN C 1 1
7 14244 1 1 29 ASN CA C -5.320 -14.588 -2.113 1.00 . A A . 29 ASN CA 1 1
7 14245 1 1 29 ASN CB C -6.709 -15.051 -1.675 1.00 . A A . 29 ASN CB 1 1
7 14246 1 1 29 ASN CG C -7.269 -14.343 -0.451 1.00 . A A . 29 ASN CG 1 1
7 14247 1 1 29 ASN H H -4.410 -14.502 -0.238 1.00 . A A . 29 ASN H 1 1
7 14248 1 1 29 ASN HA H -5.091 -15.082 -3.057 1.00 . A A . 29 ASN HA 1 1
7 14249 1 1 29 ASN HB2 H -7.366 -14.864 -2.507 1.00 . A A . 29 ASN HB2 1 1
7 14250 1 1 29 ASN HB3 H -6.690 -16.123 -1.489 1.00 . A A . 29 ASN HB3 1 1
7 14251 1 1 29 ASN HD21 H -9.024 -15.434 -0.499 1.00 . A A . 29 ASN HD21 1 1
7 14252 1 1 29 ASN HD22 H -8.706 -14.450 0.896 1.00 . A A . 29 ASN HD22 1 1
7 14253 1 1 29 ASN N N -4.336 -14.996 -1.116 1.00 . A A . 29 ASN N 1 1
7 14254 1 1 29 ASN ND2 N -8.465 -14.716 -0.044 1.00 . A A . 29 ASN ND2 1 1
7 14255 1 1 29 ASN O O -6.243 -12.491 -2.868 1.00 . A A . 29 ASN O 1 1
7 14256 1 1 29 ASN OD1 O -6.638 -13.503 0.181 1.00 . A A . 29 ASN OD1 1 1
7 14257 1 1 30 GLU C C -2.395 -11.011 -2.968 1.00 . A A . 30 GLU C 1 1
7 14258 1 1 30 GLU CA C -3.847 -11.077 -2.499 1.00 . A A . 30 GLU CA 1 1
7 14259 1 1 30 GLU CB C -4.132 -10.116 -1.339 1.00 . A A . 30 GLU CB 1 1
7 14260 1 1 30 GLU CD C -3.652 -9.527 1.082 1.00 . A A . 30 GLU CD 1 1
7 14261 1 1 30 GLU CG C -3.167 -10.255 -0.165 1.00 . A A . 30 GLU CG 1 1
7 14262 1 1 30 GLU H H -3.345 -12.962 -1.748 1.00 . A A . 30 GLU H 1 1
7 14263 1 1 30 GLU HA H -4.486 -10.806 -3.341 1.00 . A A . 30 GLU HA 1 1
7 14264 1 1 30 GLU HB2 H -4.087 -9.086 -1.676 1.00 . A A . 30 GLU HB2 1 1
7 14265 1 1 30 GLU HB3 H -5.131 -10.317 -0.978 1.00 . A A . 30 GLU HB3 1 1
7 14266 1 1 30 GLU HG2 H -3.056 -11.305 0.082 1.00 . A A . 30 GLU HG2 1 1
7 14267 1 1 30 GLU HG3 H -2.193 -9.858 -0.454 1.00 . A A . 30 GLU HG3 1 1
7 14268 1 1 30 GLU N N -4.142 -12.441 -2.092 1.00 . A A . 30 GLU N 1 1
7 14269 1 1 30 GLU O O -1.602 -11.904 -2.661 1.00 . A A . 30 GLU O 1 1
7 14270 1 1 30 GLU OE1 O -4.840 -9.166 1.200 1.00 . A A . 30 GLU OE1 1 1
7 14271 1 1 30 GLU OE2 O -2.829 -9.356 2.011 1.00 . A A . 30 GLU OE2 1 1
7 14272 1 1 31 GLU C C -0.655 -8.057 -4.059 1.00 . A A . 31 GLU C 1 1
7 14273 1 1 31 GLU CA C -0.696 -9.577 -4.087 1.00 . A A . 31 GLU CA 1 1
7 14274 1 1 31 GLU CB C -0.399 -10.096 -5.501 1.00 . A A . 31 GLU CB 1 1
7 14275 1 1 31 GLU CD C 0.814 -8.835 -7.324 1.00 . A A . 31 GLU CD 1 1
7 14276 1 1 31 GLU CG C 0.961 -9.815 -6.148 1.00 . A A . 31 GLU CG 1 1
7 14277 1 1 31 GLU H H -2.688 -9.165 -3.817 1.00 . A A . 31 GLU H 1 1
7 14278 1 1 31 GLU HA H 0.009 -9.992 -3.387 1.00 . A A . 31 GLU HA 1 1
7 14279 1 1 31 GLU HB2 H -0.618 -11.158 -5.557 1.00 . A A . 31 GLU HB2 1 1
7 14280 1 1 31 GLU HB3 H -1.081 -9.567 -6.138 1.00 . A A . 31 GLU HB3 1 1
7 14281 1 1 31 GLU HG2 H 1.638 -9.421 -5.405 1.00 . A A . 31 GLU HG2 1 1
7 14282 1 1 31 GLU HG3 H 1.388 -10.744 -6.513 1.00 . A A . 31 GLU HG3 1 1
7 14283 1 1 31 GLU N N -2.048 -9.945 -3.688 1.00 . A A . 31 GLU N 1 1
7 14284 1 1 31 GLU O O -1.704 -7.417 -4.204 1.00 . A A . 31 GLU O 1 1
7 14285 1 1 31 GLU OE1 O 0.442 -9.295 -8.426 1.00 . A A . 31 GLU OE1 1 1
7 14286 1 1 31 GLU OE2 O 0.943 -7.605 -7.118 1.00 . A A . 31 GLU OE2 1 1
7 14287 1 1 32 ILE C C 2.063 -5.901 -4.791 1.00 . A A . 32 ILE C 1 1
7 14288 1 1 32 ILE CA C 0.776 -6.075 -4.009 1.00 . A A . 32 ILE CA 1 1
7 14289 1 1 32 ILE CB C 0.842 -5.395 -2.622 1.00 . A A . 32 ILE CB 1 1
7 14290 1 1 32 ILE CD1 C -0.845 -6.581 -0.962 1.00 . A A . 32 ILE CD1 1 1
7 14291 1 1 32 ILE CG1 C -0.526 -5.426 -1.918 1.00 . A A . 32 ILE CG1 1 1
7 14292 1 1 32 ILE CG2 C 1.235 -3.925 -2.835 1.00 . A A . 32 ILE CG2 1 1
7 14293 1 1 32 ILE H H 1.336 -8.114 -3.744 1.00 . A A . 32 ILE H 1 1
7 14294 1 1 32 ILE HA H -0.035 -5.632 -4.592 1.00 . A A . 32 ILE HA 1 1
7 14295 1 1 32 ILE HB H 1.593 -5.891 -2.009 1.00 . A A . 32 ILE HB 1 1
7 14296 1 1 32 ILE HD11 H -0.551 -7.546 -1.372 1.00 . A A . 32 ILE HD11 1 1
7 14297 1 1 32 ILE HD12 H -0.334 -6.402 -0.018 1.00 . A A . 32 ILE HD12 1 1
7 14298 1 1 32 ILE HD13 H -1.918 -6.624 -0.765 1.00 . A A . 32 ILE HD13 1 1
7 14299 1 1 32 ILE HG12 H -0.690 -4.503 -1.369 1.00 . A A . 32 ILE HG12 1 1
7 14300 1 1 32 ILE HG13 H -1.232 -5.466 -2.720 1.00 . A A . 32 ILE HG13 1 1
7 14301 1 1 32 ILE HG21 H 0.575 -3.477 -3.571 1.00 . A A . 32 ILE HG21 1 1
7 14302 1 1 32 ILE HG22 H 1.182 -3.360 -1.905 1.00 . A A . 32 ILE HG22 1 1
7 14303 1 1 32 ILE HG23 H 2.245 -3.855 -3.222 1.00 . A A . 32 ILE HG23 1 1
7 14304 1 1 32 ILE N N 0.536 -7.499 -3.870 1.00 . A A . 32 ILE N 1 1
7 14305 1 1 32 ILE O O 3.100 -6.385 -4.341 1.00 . A A . 32 ILE O 1 1
7 14306 1 1 33 THR C C 3.565 -3.305 -6.120 1.00 . A A . 33 THR C 1 1
7 14307 1 1 33 THR CA C 3.138 -4.680 -6.657 1.00 . A A . 33 THR CA 1 1
7 14308 1 1 33 THR CB C 2.730 -4.631 -8.138 1.00 . A A . 33 THR CB 1 1
7 14309 1 1 33 THR CG2 C 3.924 -4.248 -9.015 1.00 . A A . 33 THR CG2 1 1
7 14310 1 1 33 THR H H 1.103 -4.769 -6.159 1.00 . A A . 33 THR H 1 1
7 14311 1 1 33 THR HA H 3.962 -5.379 -6.556 1.00 . A A . 33 THR HA 1 1
7 14312 1 1 33 THR HB H 1.937 -3.894 -8.268 1.00 . A A . 33 THR HB 1 1
7 14313 1 1 33 THR HG1 H 1.768 -6.364 -7.917 1.00 . A A . 33 THR HG1 1 1
7 14314 1 1 33 THR HG21 H 4.704 -5.007 -8.929 1.00 . A A . 33 THR HG21 1 1
7 14315 1 1 33 THR HG22 H 4.329 -3.287 -8.698 1.00 . A A . 33 THR HG22 1 1
7 14316 1 1 33 THR HG23 H 3.596 -4.168 -10.050 1.00 . A A . 33 THR HG23 1 1
7 14317 1 1 33 THR N N 2.006 -5.141 -5.880 1.00 . A A . 33 THR N 1 1
7 14318 1 1 33 THR O O 2.976 -2.284 -6.487 1.00 . A A . 33 THR O 1 1
7 14319 1 1 33 THR OG1 O 2.266 -5.881 -8.620 1.00 . A A . 33 THR OG1 1 1
7 14320 1 1 34 VAL C C 6.342 -1.669 -5.685 1.00 . A A . 34 VAL C 1 1
7 14321 1 1 34 VAL CA C 5.189 -2.013 -4.760 1.00 . A A . 34 VAL CA 1 1
7 14322 1 1 34 VAL CB C 5.702 -2.160 -3.305 1.00 . A A . 34 VAL CB 1 1
7 14323 1 1 34 VAL CG1 C 6.382 -0.889 -2.782 1.00 . A A . 34 VAL CG1 1 1
7 14324 1 1 34 VAL CG2 C 4.597 -2.533 -2.312 1.00 . A A . 34 VAL CG2 1 1
7 14325 1 1 34 VAL H H 5.041 -4.135 -5.060 1.00 . A A . 34 VAL H 1 1
7 14326 1 1 34 VAL HA H 4.475 -1.202 -4.821 1.00 . A A . 34 VAL HA 1 1
7 14327 1 1 34 VAL HB H 6.447 -2.948 -3.281 1.00 . A A . 34 VAL HB 1 1
7 14328 1 1 34 VAL HG11 H 6.815 -1.083 -1.801 1.00 . A A . 34 VAL HG11 1 1
7 14329 1 1 34 VAL HG12 H 7.189 -0.576 -3.444 1.00 . A A . 34 VAL HG12 1 1
7 14330 1 1 34 VAL HG13 H 5.642 -0.096 -2.698 1.00 . A A . 34 VAL HG13 1 1
7 14331 1 1 34 VAL HG21 H 3.787 -1.803 -2.339 1.00 . A A . 34 VAL HG21 1 1
7 14332 1 1 34 VAL HG22 H 4.210 -3.515 -2.554 1.00 . A A . 34 VAL HG22 1 1
7 14333 1 1 34 VAL HG23 H 4.997 -2.582 -1.300 1.00 . A A . 34 VAL HG23 1 1
7 14334 1 1 34 VAL N N 4.568 -3.254 -5.241 1.00 . A A . 34 VAL N 1 1
7 14335 1 1 34 VAL O O 7.279 -2.457 -5.785 1.00 . A A . 34 VAL O 1 1
7 14336 1 1 35 THR C C 8.196 1.037 -6.074 1.00 . A A . 35 THR C 1 1
7 14337 1 1 35 THR CA C 7.488 0.037 -7.002 1.00 . A A . 35 THR CA 1 1
7 14338 1 1 35 THR CB C 7.065 0.574 -8.384 1.00 . A A . 35 THR CB 1 1
7 14339 1 1 35 THR CG2 C 8.244 1.007 -9.253 1.00 . A A . 35 THR CG2 1 1
7 14340 1 1 35 THR H H 5.556 0.163 -6.190 1.00 . A A . 35 THR H 1 1
7 14341 1 1 35 THR HA H 8.177 -0.781 -7.177 1.00 . A A . 35 THR HA 1 1
7 14342 1 1 35 THR HB H 6.371 1.410 -8.276 1.00 . A A . 35 THR HB 1 1
7 14343 1 1 35 THR HG1 H 5.492 -0.491 -8.871 1.00 . A A . 35 THR HG1 1 1
7 14344 1 1 35 THR HG21 H 8.922 0.172 -9.410 1.00 . A A . 35 THR HG21 1 1
7 14345 1 1 35 THR HG22 H 8.784 1.830 -8.788 1.00 . A A . 35 THR HG22 1 1
7 14346 1 1 35 THR HG23 H 7.869 1.307 -10.228 1.00 . A A . 35 THR HG23 1 1
7 14347 1 1 35 THR N N 6.323 -0.489 -6.307 1.00 . A A . 35 THR N 1 1
7 14348 1 1 35 THR O O 7.549 1.775 -5.320 1.00 . A A . 35 THR O 1 1
7 14349 1 1 35 THR OG1 O 6.443 -0.461 -9.124 1.00 . A A . 35 THR OG1 1 1
7 14350 1 1 36 TYR C C 11.501 2.480 -6.238 1.00 . A A . 36 TYR C 1 1
7 14351 1 1 36 TYR CA C 10.379 1.961 -5.335 1.00 . A A . 36 TYR CA 1 1
7 14352 1 1 36 TYR CB C 10.881 1.273 -4.050 1.00 . A A . 36 TYR CB 1 1
7 14353 1 1 36 TYR CD1 C 11.379 -1.130 -4.689 1.00 . A A . 36 TYR CD1 1 1
7 14354 1 1 36 TYR CD2 C 13.212 0.282 -3.928 1.00 . A A . 36 TYR CD2 1 1
7 14355 1 1 36 TYR CE1 C 12.275 -2.187 -4.906 1.00 . A A . 36 TYR CE1 1 1
7 14356 1 1 36 TYR CE2 C 14.114 -0.779 -4.127 1.00 . A A . 36 TYR CE2 1 1
7 14357 1 1 36 TYR CG C 11.846 0.117 -4.233 1.00 . A A . 36 TYR CG 1 1
7 14358 1 1 36 TYR CZ C 13.650 -2.009 -4.646 1.00 . A A . 36 TYR CZ 1 1
7 14359 1 1 36 TYR H H 10.019 0.430 -6.742 1.00 . A A . 36 TYR H 1 1
7 14360 1 1 36 TYR HA H 9.781 2.819 -5.045 1.00 . A A . 36 TYR HA 1 1
7 14361 1 1 36 TYR HB2 H 11.360 2.026 -3.424 1.00 . A A . 36 TYR HB2 1 1
7 14362 1 1 36 TYR HB3 H 10.022 0.895 -3.495 1.00 . A A . 36 TYR HB3 1 1
7 14363 1 1 36 TYR HD1 H 10.332 -1.285 -4.913 1.00 . A A . 36 TYR HD1 1 1
7 14364 1 1 36 TYR HD2 H 13.580 1.238 -3.583 1.00 . A A . 36 TYR HD2 1 1
7 14365 1 1 36 TYR HE1 H 11.895 -3.121 -5.295 1.00 . A A . 36 TYR HE1 1 1
7 14366 1 1 36 TYR HE2 H 15.163 -0.636 -3.921 1.00 . A A . 36 TYR HE2 1 1
7 14367 1 1 36 TYR HH H 14.115 -3.678 -5.484 1.00 . A A . 36 TYR HH 1 1
7 14368 1 1 36 TYR N N 9.528 1.053 -6.101 1.00 . A A . 36 TYR N 1 1
7 14369 1 1 36 TYR O O 11.560 2.094 -7.410 1.00 . A A . 36 TYR O 1 1
7 14370 1 1 36 TYR OH O 14.530 -3.012 -4.918 1.00 . A A . 36 TYR OH 1 1
7 14371 1 1 37 VAL C C 14.701 4.000 -5.622 1.00 . A A . 37 VAL C 1 1
7 14372 1 1 37 VAL CA C 13.440 3.965 -6.515 1.00 . A A . 37 VAL CA 1 1
7 14373 1 1 37 VAL CB C 13.021 5.349 -7.056 1.00 . A A . 37 VAL CB 1 1
7 14374 1 1 37 VAL CG1 C 13.979 5.879 -8.120 1.00 . A A . 37 VAL CG1 1 1
7 14375 1 1 37 VAL CG2 C 11.587 5.439 -7.614 1.00 . A A . 37 VAL CG2 1 1
7 14376 1 1 37 VAL H H 12.180 3.863 -4.838 1.00 . A A . 37 VAL H 1 1
7 14377 1 1 37 VAL HA H 13.642 3.315 -7.368 1.00 . A A . 37 VAL HA 1 1
7 14378 1 1 37 VAL HB H 13.060 6.036 -6.230 1.00 . A A . 37 VAL HB 1 1
7 14379 1 1 37 VAL HG11 H 15.004 5.737 -7.791 1.00 . A A . 37 VAL HG11 1 1
7 14380 1 1 37 VAL HG12 H 13.827 5.366 -9.070 1.00 . A A . 37 VAL HG12 1 1
7 14381 1 1 37 VAL HG13 H 13.814 6.950 -8.215 1.00 . A A . 37 VAL HG13 1 1
7 14382 1 1 37 VAL HG21 H 10.862 5.332 -6.806 1.00 . A A . 37 VAL HG21 1 1
7 14383 1 1 37 VAL HG22 H 11.420 6.407 -8.084 1.00 . A A . 37 VAL HG22 1 1
7 14384 1 1 37 VAL HG23 H 11.421 4.657 -8.349 1.00 . A A . 37 VAL HG23 1 1
7 14385 1 1 37 VAL N N 12.330 3.413 -5.745 1.00 . A A . 37 VAL N 1 1
7 14386 1 1 37 VAL O O 14.645 4.382 -4.446 1.00 . A A . 37 VAL O 1 1
7 14387 1 1 38 ASN C C 17.674 5.125 -5.562 1.00 . A A . 38 ASN C 1 1
7 14388 1 1 38 ASN CA C 17.160 3.680 -5.473 1.00 . A A . 38 ASN CA 1 1
7 14389 1 1 38 ASN CB C 18.206 2.676 -6.009 1.00 . A A . 38 ASN CB 1 1
7 14390 1 1 38 ASN CG C 17.655 1.340 -6.478 1.00 . A A . 38 ASN CG 1 1
7 14391 1 1 38 ASN H H 15.830 3.225 -7.098 1.00 . A A . 38 ASN H 1 1
7 14392 1 1 38 ASN HA H 17.033 3.438 -4.418 1.00 . A A . 38 ASN HA 1 1
7 14393 1 1 38 ASN HB2 H 18.803 3.131 -6.789 1.00 . A A . 38 ASN HB2 1 1
7 14394 1 1 38 ASN HB3 H 18.915 2.458 -5.224 1.00 . A A . 38 ASN HB3 1 1
7 14395 1 1 38 ASN HD21 H 17.889 1.901 -8.398 1.00 . A A . 38 ASN HD21 1 1
7 14396 1 1 38 ASN HD22 H 17.221 0.292 -8.136 1.00 . A A . 38 ASN HD22 1 1
7 14397 1 1 38 ASN N N 15.860 3.592 -6.157 1.00 . A A . 38 ASN N 1 1
7 14398 1 1 38 ASN ND2 N 17.683 1.122 -7.777 1.00 . A A . 38 ASN ND2 1 1
7 14399 1 1 38 ASN O O 16.973 6.030 -6.022 1.00 . A A . 38 ASN O 1 1
7 14400 1 1 38 ASN OD1 O 17.196 0.509 -5.699 1.00 . A A . 38 ASN OD1 1 1
7 14401 1 1 39 LYS C C 19.653 7.246 -6.689 1.00 . A A . 39 LYS C 1 1
7 14402 1 1 39 LYS CA C 19.600 6.668 -5.268 1.00 . A A . 39 LYS CA 1 1
7 14403 1 1 39 LYS CB C 21.027 6.567 -4.703 1.00 . A A . 39 LYS CB 1 1
7 14404 1 1 39 LYS CD C 22.421 6.242 -2.590 1.00 . A A . 39 LYS CD 1 1
7 14405 1 1 39 LYS CE C 23.223 7.545 -2.680 1.00 . A A . 39 LYS CE 1 1
7 14406 1 1 39 LYS CG C 21.016 6.366 -3.183 1.00 . A A . 39 LYS CG 1 1
7 14407 1 1 39 LYS H H 19.395 4.613 -4.665 1.00 . A A . 39 LYS H 1 1
7 14408 1 1 39 LYS HA H 19.049 7.390 -4.667 1.00 . A A . 39 LYS HA 1 1
7 14409 1 1 39 LYS HB2 H 21.555 5.742 -5.184 1.00 . A A . 39 LYS HB2 1 1
7 14410 1 1 39 LYS HB3 H 21.564 7.491 -4.929 1.00 . A A . 39 LYS HB3 1 1
7 14411 1 1 39 LYS HD2 H 22.282 5.985 -1.545 1.00 . A A . 39 LYS HD2 1 1
7 14412 1 1 39 LYS HD3 H 22.963 5.431 -3.080 1.00 . A A . 39 LYS HD3 1 1
7 14413 1 1 39 LYS HE2 H 23.494 7.742 -3.719 1.00 . A A . 39 LYS HE2 1 1
7 14414 1 1 39 LYS HE3 H 22.588 8.368 -2.344 1.00 . A A . 39 LYS HE3 1 1
7 14415 1 1 39 LYS HG2 H 20.501 7.202 -2.708 1.00 . A A . 39 LYS HG2 1 1
7 14416 1 1 39 LYS HG3 H 20.473 5.452 -2.945 1.00 . A A . 39 LYS HG3 1 1
7 14417 1 1 39 LYS HZ1 H 24.183 7.314 -0.873 1.00 . A A . 39 LYS HZ1 1 1
7 14418 1 1 39 LYS HZ2 H 24.875 8.429 -1.842 1.00 . A A . 39 LYS HZ2 1 1
7 14419 1 1 39 LYS HZ3 H 25.110 6.825 -2.146 1.00 . A A . 39 LYS HZ3 1 1
7 14420 1 1 39 LYS N N 18.924 5.366 -5.155 1.00 . A A . 39 LYS N 1 1
7 14421 1 1 39 LYS NZ N 24.439 7.511 -1.837 1.00 . A A . 39 LYS NZ 1 1
7 14422 1 1 39 LYS O O 19.998 8.413 -6.846 1.00 . A A . 39 LYS O 1 1
7 14423 1 1 40 THR C C 18.014 6.757 -9.748 1.00 . A A . 40 THR C 1 1
7 14424 1 1 40 THR CA C 19.419 6.878 -9.128 1.00 . A A . 40 THR CA 1 1
7 14425 1 1 40 THR CB C 20.506 6.036 -9.834 1.00 . A A . 40 THR CB 1 1
7 14426 1 1 40 THR CG2 C 21.921 6.477 -9.466 1.00 . A A . 40 THR CG2 1 1
7 14427 1 1 40 THR H H 18.990 5.552 -7.538 1.00 . A A . 40 THR H 1 1
7 14428 1 1 40 THR HA H 19.703 7.931 -9.194 1.00 . A A . 40 THR HA 1 1
7 14429 1 1 40 THR HB H 20.382 6.119 -10.913 1.00 . A A . 40 THR HB 1 1
7 14430 1 1 40 THR HG1 H 21.062 4.174 -10.016 1.00 . A A . 40 THR HG1 1 1
7 14431 1 1 40 THR HG21 H 22.095 6.350 -8.396 1.00 . A A . 40 THR HG21 1 1
7 14432 1 1 40 THR HG22 H 22.058 7.525 -9.730 1.00 . A A . 40 THR HG22 1 1
7 14433 1 1 40 THR HG23 H 22.635 5.861 -10.015 1.00 . A A . 40 THR HG23 1 1
7 14434 1 1 40 THR N N 19.359 6.468 -7.726 1.00 . A A . 40 THR N 1 1
7 14435 1 1 40 THR O O 17.112 6.210 -9.115 1.00 . A A . 40 THR O 1 1
7 14436 1 1 40 THR OG1 O 20.453 4.671 -9.442 1.00 . A A . 40 THR OG1 1 1
7 14437 1 1 41 GLY C C 15.953 5.893 -12.119 1.00 . A A . 41 GLY C 1 1
7 14438 1 1 41 GLY CA C 16.505 7.251 -11.664 1.00 . A A . 41 GLY CA 1 1
7 14439 1 1 41 GLY H H 18.572 7.664 -11.463 1.00 . A A . 41 GLY H 1 1
7 14440 1 1 41 GLY HA2 H 15.779 7.705 -10.989 1.00 . A A . 41 GLY HA2 1 1
7 14441 1 1 41 GLY HA3 H 16.595 7.896 -12.538 1.00 . A A . 41 GLY HA3 1 1
7 14442 1 1 41 GLY N N 17.805 7.204 -10.988 1.00 . A A . 41 GLY N 1 1
7 14443 1 1 41 GLY O O 15.228 5.834 -13.114 1.00 . A A . 41 GLY O 1 1
7 14444 1 1 42 TYR C C 14.964 2.886 -10.818 1.00 . A A . 42 TYR C 1 1
7 14445 1 1 42 TYR CA C 15.971 3.436 -11.818 1.00 . A A . 42 TYR CA 1 1
7 14446 1 1 42 TYR CB C 17.238 2.579 -11.949 1.00 . A A . 42 TYR CB 1 1
7 14447 1 1 42 TYR CD1 C 18.104 3.886 -13.937 1.00 . A A . 42 TYR CD1 1 1
7 14448 1 1 42 TYR CD2 C 19.648 3.362 -12.132 1.00 . A A . 42 TYR CD2 1 1
7 14449 1 1 42 TYR CE1 C 19.103 4.632 -14.576 1.00 . A A . 42 TYR CE1 1 1
7 14450 1 1 42 TYR CE2 C 20.663 4.085 -12.784 1.00 . A A . 42 TYR CE2 1 1
7 14451 1 1 42 TYR CG C 18.364 3.266 -12.701 1.00 . A A . 42 TYR CG 1 1
7 14452 1 1 42 TYR CZ C 20.389 4.732 -14.006 1.00 . A A . 42 TYR CZ 1 1
7 14453 1 1 42 TYR H H 16.788 4.913 -10.563 1.00 . A A . 42 TYR H 1 1
7 14454 1 1 42 TYR HA H 15.523 3.448 -12.799 1.00 . A A . 42 TYR HA 1 1
7 14455 1 1 42 TYR HB2 H 17.586 2.295 -10.960 1.00 . A A . 42 TYR HB2 1 1
7 14456 1 1 42 TYR HB3 H 16.977 1.661 -12.472 1.00 . A A . 42 TYR HB3 1 1
7 14457 1 1 42 TYR HD1 H 17.123 3.834 -14.389 1.00 . A A . 42 TYR HD1 1 1
7 14458 1 1 42 TYR HD2 H 19.851 2.895 -11.181 1.00 . A A . 42 TYR HD2 1 1
7 14459 1 1 42 TYR HE1 H 18.861 5.141 -15.494 1.00 . A A . 42 TYR HE1 1 1
7 14460 1 1 42 TYR HE2 H 21.652 4.160 -12.355 1.00 . A A . 42 TYR HE2 1 1
7 14461 1 1 42 TYR HH H 21.141 5.620 -15.556 1.00 . A A . 42 TYR HH 1 1
7 14462 1 1 42 TYR N N 16.297 4.801 -11.437 1.00 . A A . 42 TYR N 1 1
7 14463 1 1 42 TYR O O 15.260 2.819 -9.624 1.00 . A A . 42 TYR O 1 1
7 14464 1 1 42 TYR OH O 21.356 5.472 -14.612 1.00 . A A . 42 TYR OH 1 1
7 14465 1 1 43 SER C C 12.663 0.408 -10.641 1.00 . A A . 43 SER C 1 1
7 14466 1 1 43 SER CA C 12.735 1.922 -10.439 1.00 . A A . 43 SER CA 1 1
7 14467 1 1 43 SER CB C 11.380 2.587 -10.723 1.00 . A A . 43 SER CB 1 1
7 14468 1 1 43 SER H H 13.542 2.632 -12.257 1.00 . A A . 43 SER H 1 1
7 14469 1 1 43 SER HA H 12.974 2.099 -9.390 1.00 . A A . 43 SER HA 1 1
7 14470 1 1 43 SER HB2 H 10.578 1.898 -10.463 1.00 . A A . 43 SER HB2 1 1
7 14471 1 1 43 SER HB3 H 11.299 3.459 -10.081 1.00 . A A . 43 SER HB3 1 1
7 14472 1 1 43 SER HG H 11.266 2.288 -12.671 1.00 . A A . 43 SER HG 1 1
7 14473 1 1 43 SER N N 13.768 2.523 -11.277 1.00 . A A . 43 SER N 1 1
7 14474 1 1 43 SER O O 12.923 -0.077 -11.746 1.00 . A A . 43 SER O 1 1
7 14475 1 1 43 SER OG O 11.205 3.034 -12.059 1.00 . A A . 43 SER OG 1 1
7 14476 1 1 44 SER C C 10.633 -1.985 -8.843 1.00 . A A . 44 SER C 1 1
7 14477 1 1 44 SER CA C 11.902 -1.743 -9.658 1.00 . A A . 44 SER CA 1 1
7 14478 1 1 44 SER CB C 13.039 -2.571 -9.059 1.00 . A A . 44 SER CB 1 1
7 14479 1 1 44 SER H H 12.013 0.130 -8.726 1.00 . A A . 44 SER H 1 1
7 14480 1 1 44 SER HA H 11.727 -2.057 -10.686 1.00 . A A . 44 SER HA 1 1
7 14481 1 1 44 SER HB2 H 13.168 -2.281 -8.014 1.00 . A A . 44 SER HB2 1 1
7 14482 1 1 44 SER HB3 H 12.758 -3.620 -9.098 1.00 . A A . 44 SER HB3 1 1
7 14483 1 1 44 SER HG H 14.931 -2.418 -9.010 1.00 . A A . 44 SER HG 1 1
7 14484 1 1 44 SER N N 12.224 -0.320 -9.613 1.00 . A A . 44 SER N 1 1
7 14485 1 1 44 SER O O 10.334 -1.209 -7.931 1.00 . A A . 44 SER O 1 1
7 14486 1 1 44 SER OG O 14.275 -2.425 -9.736 1.00 . A A . 44 SER OG 1 1
7 14487 1 1 45 SER C C 8.742 -4.811 -7.986 1.00 . A A . 45 SER C 1 1
7 14488 1 1 45 SER CA C 8.622 -3.432 -8.631 1.00 . A A . 45 SER CA 1 1
7 14489 1 1 45 SER CB C 7.605 -3.475 -9.773 1.00 . A A . 45 SER CB 1 1
7 14490 1 1 45 SER H H 10.233 -3.672 -9.908 1.00 . A A . 45 SER H 1 1
7 14491 1 1 45 SER HA H 8.277 -2.705 -7.894 1.00 . A A . 45 SER HA 1 1
7 14492 1 1 45 SER HB2 H 7.764 -4.383 -10.350 1.00 . A A . 45 SER HB2 1 1
7 14493 1 1 45 SER HB3 H 6.607 -3.508 -9.351 1.00 . A A . 45 SER HB3 1 1
7 14494 1 1 45 SER HG H 7.262 -1.608 -10.193 1.00 . A A . 45 SER HG 1 1
7 14495 1 1 45 SER N N 9.915 -3.057 -9.173 1.00 . A A . 45 SER N 1 1
7 14496 1 1 45 SER O O 9.203 -5.759 -8.623 1.00 . A A . 45 SER O 1 1
7 14497 1 1 45 SER OG O 7.720 -2.353 -10.637 1.00 . A A . 45 SER OG 1 1
7 14498 1 1 46 VAL C C 6.646 -6.470 -5.895 1.00 . A A . 46 VAL C 1 1
7 14499 1 1 46 VAL CA C 8.121 -6.126 -5.960 1.00 . A A . 46 VAL CA 1 1
7 14500 1 1 46 VAL CB C 8.826 -6.078 -4.578 1.00 . A A . 46 VAL CB 1 1
7 14501 1 1 46 VAL CG1 C 10.142 -6.825 -4.659 1.00 . A A . 46 VAL CG1 1 1
7 14502 1 1 46 VAL CG2 C 9.166 -4.658 -4.075 1.00 . A A . 46 VAL CG2 1 1
7 14503 1 1 46 VAL H H 7.976 -4.067 -6.291 1.00 . A A . 46 VAL H 1 1
7 14504 1 1 46 VAL HA H 8.590 -6.934 -6.521 1.00 . A A . 46 VAL HA 1 1
7 14505 1 1 46 VAL HB H 8.231 -6.585 -3.826 1.00 . A A . 46 VAL HB 1 1
7 14506 1 1 46 VAL HG11 H 9.850 -7.845 -4.900 1.00 . A A . 46 VAL HG11 1 1
7 14507 1 1 46 VAL HG12 H 10.789 -6.418 -5.433 1.00 . A A . 46 VAL HG12 1 1
7 14508 1 1 46 VAL HG13 H 10.653 -6.842 -3.688 1.00 . A A . 46 VAL HG13 1 1
7 14509 1 1 46 VAL HG21 H 9.769 -4.119 -4.807 1.00 . A A . 46 VAL HG21 1 1
7 14510 1 1 46 VAL HG22 H 8.246 -4.110 -3.883 1.00 . A A . 46 VAL HG22 1 1
7 14511 1 1 46 VAL HG23 H 9.753 -4.713 -3.158 1.00 . A A . 46 VAL HG23 1 1
7 14512 1 1 46 VAL N N 8.322 -4.912 -6.734 1.00 . A A . 46 VAL N 1 1
7 14513 1 1 46 VAL O O 5.904 -5.791 -5.188 1.00 . A A . 46 VAL O 1 1
7 14514 1 1 47 SER C C 5.126 -9.340 -5.660 1.00 . A A . 47 SER C 1 1
7 14515 1 1 47 SER CA C 4.941 -8.121 -6.555 1.00 . A A . 47 SER CA 1 1
7 14516 1 1 47 SER CB C 4.337 -8.385 -7.948 1.00 . A A . 47 SER CB 1 1
7 14517 1 1 47 SER H H 6.940 -7.985 -7.192 1.00 . A A . 47 SER H 1 1
7 14518 1 1 47 SER HA H 4.275 -7.432 -6.054 1.00 . A A . 47 SER HA 1 1
7 14519 1 1 47 SER HB2 H 3.296 -8.087 -7.919 1.00 . A A . 47 SER HB2 1 1
7 14520 1 1 47 SER HB3 H 4.830 -7.751 -8.683 1.00 . A A . 47 SER HB3 1 1
7 14521 1 1 47 SER HG H 5.294 -10.001 -8.522 1.00 . A A . 47 SER HG 1 1
7 14522 1 1 47 SER N N 6.234 -7.477 -6.667 1.00 . A A . 47 SER N 1 1
7 14523 1 1 47 SER O O 5.923 -10.231 -5.964 1.00 . A A . 47 SER O 1 1
7 14524 1 1 47 SER OG O 4.369 -9.726 -8.391 1.00 . A A . 47 SER OG 1 1
7 14525 1 1 48 ALA C C 3.095 -10.757 -2.983 1.00 . A A . 48 ALA C 1 1
7 14526 1 1 48 ALA CA C 4.471 -10.525 -3.599 1.00 . A A . 48 ALA CA 1 1
7 14527 1 1 48 ALA CB C 5.572 -10.348 -2.545 1.00 . A A . 48 ALA CB 1 1
7 14528 1 1 48 ALA H H 3.770 -8.649 -4.388 1.00 . A A . 48 ALA H 1 1
7 14529 1 1 48 ALA HA H 4.704 -11.413 -4.169 1.00 . A A . 48 ALA HA 1 1
7 14530 1 1 48 ALA HB1 H 6.544 -10.380 -3.035 1.00 . A A . 48 ALA HB1 1 1
7 14531 1 1 48 ALA HB2 H 5.454 -9.395 -2.036 1.00 . A A . 48 ALA HB2 1 1
7 14532 1 1 48 ALA HB3 H 5.514 -11.156 -1.817 1.00 . A A . 48 ALA HB3 1 1
7 14533 1 1 48 ALA N N 4.441 -9.385 -4.522 1.00 . A A . 48 ALA N 1 1
7 14534 1 1 48 ALA O O 2.282 -9.828 -2.939 1.00 . A A . 48 ALA O 1 1
7 14535 1 1 49 TYR C C 1.366 -12.059 -0.598 1.00 . A A . 49 TYR C 1 1
7 14536 1 1 49 TYR CA C 1.495 -12.380 -2.082 1.00 . A A . 49 TYR CA 1 1
7 14537 1 1 49 TYR CB C 1.176 -13.864 -2.329 1.00 . A A . 49 TYR CB 1 1
7 14538 1 1 49 TYR CD1 C 0.876 -13.413 -4.834 1.00 . A A . 49 TYR CD1 1 1
7 14539 1 1 49 TYR CD2 C -0.040 -15.443 -3.856 1.00 . A A . 49 TYR CD2 1 1
7 14540 1 1 49 TYR CE1 C 0.245 -13.702 -6.053 1.00 . A A . 49 TYR CE1 1 1
7 14541 1 1 49 TYR CE2 C -0.658 -15.757 -5.077 1.00 . A A . 49 TYR CE2 1 1
7 14542 1 1 49 TYR CG C 0.698 -14.252 -3.716 1.00 . A A . 49 TYR CG 1 1
7 14543 1 1 49 TYR CZ C -0.552 -14.866 -6.170 1.00 . A A . 49 TYR CZ 1 1
7 14544 1 1 49 TYR H H 3.548 -12.704 -2.621 1.00 . A A . 49 TYR H 1 1
7 14545 1 1 49 TYR HA H 0.763 -11.775 -2.611 1.00 . A A . 49 TYR HA 1 1
7 14546 1 1 49 TYR HB2 H 2.004 -14.501 -2.021 1.00 . A A . 49 TYR HB2 1 1
7 14547 1 1 49 TYR HB3 H 0.345 -14.114 -1.670 1.00 . A A . 49 TYR HB3 1 1
7 14548 1 1 49 TYR HD1 H 1.449 -12.502 -4.765 1.00 . A A . 49 TYR HD1 1 1
7 14549 1 1 49 TYR HD2 H -0.175 -16.100 -3.004 1.00 . A A . 49 TYR HD2 1 1
7 14550 1 1 49 TYR HE1 H 0.365 -12.992 -6.863 1.00 . A A . 49 TYR HE1 1 1
7 14551 1 1 49 TYR HE2 H -1.266 -16.651 -5.148 1.00 . A A . 49 TYR HE2 1 1
7 14552 1 1 49 TYR HH H -1.628 -14.267 -7.656 1.00 . A A . 49 TYR HH 1 1
7 14553 1 1 49 TYR N N 2.811 -12.004 -2.590 1.00 . A A . 49 TYR N 1 1
7 14554 1 1 49 TYR O O 2.360 -11.943 0.115 1.00 . A A . 49 TYR O 1 1
7 14555 1 1 49 TYR OH O -1.257 -15.113 -7.308 1.00 . A A . 49 TYR OH 1 1
7 14556 1 1 50 GLY C C 0.069 -12.429 2.358 1.00 . A A . 50 GLY C 1 1
7 14557 1 1 50 GLY CA C -0.118 -11.423 1.228 1.00 . A A . 50 GLY CA 1 1
7 14558 1 1 50 GLY H H -0.661 -12.089 -0.732 1.00 . A A . 50 GLY H 1 1
7 14559 1 1 50 GLY HA2 H 0.616 -10.657 1.435 1.00 . A A . 50 GLY HA2 1 1
7 14560 1 1 50 GLY HA3 H -1.105 -10.958 1.259 1.00 . A A . 50 GLY HA3 1 1
7 14561 1 1 50 GLY N N 0.128 -11.931 -0.112 1.00 . A A . 50 GLY N 1 1
7 14562 1 1 50 GLY O O 0.102 -12.015 3.517 1.00 . A A . 50 GLY O 1 1
7 14563 1 1 51 ASN C C 2.000 -14.510 3.620 1.00 . A A . 51 ASN C 1 1
7 14564 1 1 51 ASN CA C 0.580 -14.719 3.082 1.00 . A A . 51 ASN CA 1 1
7 14565 1 1 51 ASN CB C 0.384 -16.150 2.543 1.00 . A A . 51 ASN CB 1 1
7 14566 1 1 51 ASN CG C 1.049 -16.419 1.194 1.00 . A A . 51 ASN CG 1 1
7 14567 1 1 51 ASN H H 0.291 -14.003 1.109 1.00 . A A . 51 ASN H 1 1
7 14568 1 1 51 ASN HA H -0.116 -14.598 3.913 1.00 . A A . 51 ASN HA 1 1
7 14569 1 1 51 ASN HB2 H 0.742 -16.854 3.292 1.00 . A A . 51 ASN HB2 1 1
7 14570 1 1 51 ASN HB3 H -0.682 -16.329 2.429 1.00 . A A . 51 ASN HB3 1 1
7 14571 1 1 51 ASN HD21 H 2.062 -18.113 1.790 1.00 . A A . 51 ASN HD21 1 1
7 14572 1 1 51 ASN HD22 H 2.108 -17.662 0.092 1.00 . A A . 51 ASN HD22 1 1
7 14573 1 1 51 ASN N N 0.249 -13.715 2.081 1.00 . A A . 51 ASN N 1 1
7 14574 1 1 51 ASN ND2 N 1.848 -17.460 1.054 1.00 . A A . 51 ASN ND2 1 1
7 14575 1 1 51 ASN O O 2.974 -14.933 3.000 1.00 . A A . 51 ASN O 1 1
7 14576 1 1 51 ASN OD1 O 0.791 -15.715 0.226 1.00 . A A . 51 ASN OD1 1 1
7 14577 1 1 52 ASN C C 4.379 -12.997 5.290 1.00 . A A . 52 ASN C 1 1
7 14578 1 1 52 ASN CA C 3.288 -13.986 5.702 1.00 . A A . 52 ASN CA 1 1
7 14579 1 1 52 ASN CB C 3.754 -15.424 5.976 1.00 . A A . 52 ASN CB 1 1
7 14580 1 1 52 ASN CG C 4.269 -15.545 7.398 1.00 . A A . 52 ASN CG 1 1
7 14581 1 1 52 ASN H H 1.248 -13.625 5.268 1.00 . A A . 52 ASN H 1 1
7 14582 1 1 52 ASN HA H 2.982 -13.600 6.667 1.00 . A A . 52 ASN HA 1 1
7 14583 1 1 52 ASN HB2 H 2.927 -16.122 5.845 1.00 . A A . 52 ASN HB2 1 1
7 14584 1 1 52 ASN HB3 H 4.537 -15.698 5.267 1.00 . A A . 52 ASN HB3 1 1
7 14585 1 1 52 ASN HD21 H 2.390 -15.557 8.179 1.00 . A A . 52 ASN HD21 1 1
7 14586 1 1 52 ASN HD22 H 3.693 -15.619 9.338 1.00 . A A . 52 ASN HD22 1 1
7 14587 1 1 52 ASN N N 2.100 -13.979 4.843 1.00 . A A . 52 ASN N 1 1
7 14588 1 1 52 ASN ND2 N 3.383 -15.575 8.379 1.00 . A A . 52 ASN ND2 1 1
7 14589 1 1 52 ASN O O 4.075 -11.883 4.873 1.00 . A A . 52 ASN O 1 1
7 14590 1 1 52 ASN OD1 O 5.472 -15.604 7.638 1.00 . A A . 52 ASN OD1 1 1
7 14591 1 1 53 ASN C C 7.412 -12.971 4.013 1.00 . A A . 53 ASN C 1 1
7 14592 1 1 53 ASN CA C 6.801 -12.484 5.325 1.00 . A A . 53 ASN CA 1 1
7 14593 1 1 53 ASN CB C 7.830 -12.549 6.471 1.00 . A A . 53 ASN CB 1 1
7 14594 1 1 53 ASN CG C 7.317 -11.943 7.777 1.00 . A A . 53 ASN CG 1 1
7 14595 1 1 53 ASN H H 5.773 -14.159 6.128 1.00 . A A . 53 ASN H 1 1
7 14596 1 1 53 ASN HA H 6.491 -11.451 5.186 1.00 . A A . 53 ASN HA 1 1
7 14597 1 1 53 ASN HB2 H 8.121 -13.590 6.625 1.00 . A A . 53 ASN HB2 1 1
7 14598 1 1 53 ASN HB3 H 8.727 -12.005 6.170 1.00 . A A . 53 ASN HB3 1 1
7 14599 1 1 53 ASN HD21 H 9.179 -11.810 8.623 1.00 . A A . 53 ASN HD21 1 1
7 14600 1 1 53 ASN HD22 H 7.812 -11.272 9.586 1.00 . A A . 53 ASN HD22 1 1
7 14601 1 1 53 ASN N N 5.629 -13.288 5.648 1.00 . A A . 53 ASN N 1 1
7 14602 1 1 53 ASN ND2 N 8.181 -11.637 8.719 1.00 . A A . 53 ASN ND2 1 1
7 14603 1 1 53 ASN O O 7.032 -14.016 3.485 1.00 . A A . 53 ASN O 1 1
7 14604 1 1 53 ASN OD1 O 6.134 -11.677 7.972 1.00 . A A . 53 ASN OD1 1 1
7 14605 1 1 54 ASP C C 10.540 -12.219 2.351 1.00 . A A . 54 ASP C 1 1
7 14606 1 1 54 ASP CA C 9.045 -12.483 2.224 1.00 . A A . 54 ASP CA 1 1
7 14607 1 1 54 ASP CB C 8.483 -11.591 1.107 1.00 . A A . 54 ASP CB 1 1
7 14608 1 1 54 ASP CG C 9.187 -11.933 -0.207 1.00 . A A . 54 ASP CG 1 1
7 14609 1 1 54 ASP H H 8.720 -11.440 4.038 1.00 . A A . 54 ASP H 1 1
7 14610 1 1 54 ASP HA H 8.886 -13.526 1.945 1.00 . A A . 54 ASP HA 1 1
7 14611 1 1 54 ASP HB2 H 7.413 -11.767 0.998 1.00 . A A . 54 ASP HB2 1 1
7 14612 1 1 54 ASP HB3 H 8.645 -10.539 1.354 1.00 . A A . 54 ASP HB3 1 1
7 14613 1 1 54 ASP N N 8.378 -12.214 3.496 1.00 . A A . 54 ASP N 1 1
7 14614 1 1 54 ASP O O 10.931 -11.232 2.985 1.00 . A A . 54 ASP O 1 1
7 14615 1 1 54 ASP OD1 O 9.188 -13.136 -0.560 1.00 . A A . 54 ASP OD1 1 1
7 14616 1 1 54 ASP OD2 O 9.791 -11.037 -0.846 1.00 . A A . 54 ASP OD2 1 1
7 14617 1 1 55 ASP C C 13.378 -13.844 0.566 1.00 . A A . 55 ASP C 1 1
7 14618 1 1 55 ASP CA C 12.808 -12.841 1.576 1.00 . A A . 55 ASP CA 1 1
7 14619 1 1 55 ASP CB C 13.561 -12.931 2.917 1.00 . A A . 55 ASP CB 1 1
7 14620 1 1 55 ASP CG C 14.940 -12.299 2.778 1.00 . A A . 55 ASP CG 1 1
7 14621 1 1 55 ASP H H 10.994 -13.851 1.224 1.00 . A A . 55 ASP H 1 1
7 14622 1 1 55 ASP HA H 12.930 -11.841 1.161 1.00 . A A . 55 ASP HA 1 1
7 14623 1 1 55 ASP HB2 H 13.022 -12.394 3.696 1.00 . A A . 55 ASP HB2 1 1
7 14624 1 1 55 ASP HB3 H 13.648 -13.968 3.242 1.00 . A A . 55 ASP HB3 1 1
7 14625 1 1 55 ASP N N 11.375 -13.069 1.743 1.00 . A A . 55 ASP N 1 1
7 14626 1 1 55 ASP O O 13.688 -14.987 0.917 1.00 . A A . 55 ASP O 1 1
7 14627 1 1 55 ASP OD1 O 15.862 -12.905 2.190 1.00 . A A . 55 ASP OD1 1 1
7 14628 1 1 55 ASP OD2 O 15.090 -11.121 3.170 1.00 . A A . 55 ASP OD2 1 1
7 14629 1 1 56 PHE C C 14.551 -13.623 -2.962 1.00 . A A . 56 PHE C 1 1
7 14630 1 1 56 PHE CA C 13.822 -14.337 -1.814 1.00 . A A . 56 PHE CA 1 1
7 14631 1 1 56 PHE CB C 12.593 -15.134 -2.288 1.00 . A A . 56 PHE CB 1 1
7 14632 1 1 56 PHE CD1 C 11.063 -13.189 -2.864 1.00 . A A . 56 PHE CD1 1 1
7 14633 1 1 56 PHE CD2 C 11.163 -15.084 -4.369 1.00 . A A . 56 PHE CD2 1 1
7 14634 1 1 56 PHE CE1 C 10.116 -12.582 -3.705 1.00 . A A . 56 PHE CE1 1 1
7 14635 1 1 56 PHE CE2 C 10.236 -14.461 -5.222 1.00 . A A . 56 PHE CE2 1 1
7 14636 1 1 56 PHE CG C 11.592 -14.444 -3.193 1.00 . A A . 56 PHE CG 1 1
7 14637 1 1 56 PHE CZ C 9.709 -13.207 -4.892 1.00 . A A . 56 PHE CZ 1 1
7 14638 1 1 56 PHE H H 13.134 -12.504 -0.926 1.00 . A A . 56 PHE H 1 1
7 14639 1 1 56 PHE HA H 14.538 -15.059 -1.421 1.00 . A A . 56 PHE HA 1 1
7 14640 1 1 56 PHE HB2 H 12.988 -15.983 -2.838 1.00 . A A . 56 PHE HB2 1 1
7 14641 1 1 56 PHE HB3 H 12.058 -15.523 -1.421 1.00 . A A . 56 PHE HB3 1 1
7 14642 1 1 56 PHE HD1 H 11.361 -12.702 -1.948 1.00 . A A . 56 PHE HD1 1 1
7 14643 1 1 56 PHE HD2 H 11.551 -16.062 -4.608 1.00 . A A . 56 PHE HD2 1 1
7 14644 1 1 56 PHE HE1 H 9.682 -11.639 -3.427 1.00 . A A . 56 PHE HE1 1 1
7 14645 1 1 56 PHE HE2 H 9.922 -14.933 -6.140 1.00 . A A . 56 PHE HE2 1 1
7 14646 1 1 56 PHE HZ H 8.983 -12.734 -5.543 1.00 . A A . 56 PHE HZ 1 1
7 14647 1 1 56 PHE N N 13.447 -13.444 -0.707 1.00 . A A . 56 PHE N 1 1
7 14648 1 1 56 PHE O O 14.346 -13.917 -4.139 1.00 . A A . 56 PHE O 1 1
7 14649 1 1 57 SER C C 17.304 -11.164 -2.936 1.00 . A A . 57 SER C 1 1
7 14650 1 1 57 SER CA C 16.093 -11.818 -3.601 1.00 . A A . 57 SER CA 1 1
7 14651 1 1 57 SER CB C 15.130 -10.753 -4.125 1.00 . A A . 57 SER CB 1 1
7 14652 1 1 57 SER H H 15.664 -12.573 -1.659 1.00 . A A . 57 SER H 1 1
7 14653 1 1 57 SER HA H 16.415 -12.453 -4.426 1.00 . A A . 57 SER HA 1 1
7 14654 1 1 57 SER HB2 H 14.214 -11.221 -4.478 1.00 . A A . 57 SER HB2 1 1
7 14655 1 1 57 SER HB3 H 14.866 -10.082 -3.317 1.00 . A A . 57 SER HB3 1 1
7 14656 1 1 57 SER HG H 15.774 -10.609 -5.941 1.00 . A A . 57 SER HG 1 1
7 14657 1 1 57 SER N N 15.381 -12.637 -2.632 1.00 . A A . 57 SER N 1 1
7 14658 1 1 57 SER O O 17.233 -10.816 -1.753 1.00 . A A . 57 SER O 1 1
7 14659 1 1 57 SER OG O 15.731 -10.019 -5.163 1.00 . A A . 57 SER OG 1 1
7 14660 1 1 58 SER C C 19.999 -9.087 -4.022 1.00 . A A . 58 SER C 1 1
7 14661 1 1 58 SER CA C 19.662 -10.418 -3.311 1.00 . A A . 58 SER CA 1 1
7 14662 1 1 58 SER CB C 20.719 -11.534 -3.472 1.00 . A A . 58 SER CB 1 1
7 14663 1 1 58 SER H H 18.294 -11.238 -4.680 1.00 . A A . 58 SER H 1 1
7 14664 1 1 58 SER HA H 19.618 -10.184 -2.245 1.00 . A A . 58 SER HA 1 1
7 14665 1 1 58 SER HB2 H 21.716 -11.096 -3.511 1.00 . A A . 58 SER HB2 1 1
7 14666 1 1 58 SER HB3 H 20.676 -12.172 -2.588 1.00 . A A . 58 SER HB3 1 1
7 14667 1 1 58 SER HG H 19.828 -13.025 -4.349 1.00 . A A . 58 SER HG 1 1
7 14668 1 1 58 SER N N 18.359 -10.935 -3.720 1.00 . A A . 58 SER N 1 1
7 14669 1 1 58 SER O O 21.169 -8.742 -4.230 1.00 . A A . 58 SER O 1 1
7 14670 1 1 58 SER OG O 20.511 -12.361 -4.613 1.00 . A A . 58 SER OG 1 1
7 14671 1 1 59 THR C C 19.714 -6.047 -3.806 1.00 . A A . 59 THR C 1 1
7 14672 1 1 59 THR CA C 19.099 -6.937 -4.902 1.00 . A A . 59 THR CA 1 1
7 14673 1 1 59 THR CB C 17.680 -6.445 -5.269 1.00 . A A . 59 THR CB 1 1
7 14674 1 1 59 THR CG2 C 17.392 -6.784 -6.730 1.00 . A A . 59 THR CG2 1 1
7 14675 1 1 59 THR H H 18.026 -8.618 -4.300 1.00 . A A . 59 THR H 1 1
7 14676 1 1 59 THR HA H 19.750 -6.873 -5.775 1.00 . A A . 59 THR HA 1 1
7 14677 1 1 59 THR HB H 17.535 -5.379 -5.110 1.00 . A A . 59 THR HB 1 1
7 14678 1 1 59 THR HG1 H 16.769 -6.799 -3.622 1.00 . A A . 59 THR HG1 1 1
7 14679 1 1 59 THR HG21 H 16.333 -6.654 -6.936 1.00 . A A . 59 THR HG21 1 1
7 14680 1 1 59 THR HG22 H 17.655 -7.822 -6.941 1.00 . A A . 59 THR HG22 1 1
7 14681 1 1 59 THR HG23 H 17.962 -6.117 -7.374 1.00 . A A . 59 THR HG23 1 1
7 14682 1 1 59 THR N N 18.987 -8.320 -4.427 1.00 . A A . 59 THR N 1 1
7 14683 1 1 59 THR O O 19.678 -6.407 -2.626 1.00 . A A . 59 THR O 1 1
7 14684 1 1 59 THR OG1 O 16.712 -7.129 -4.522 1.00 . A A . 59 THR OG1 1 1
7 14685 1 1 60 PRO C C 19.754 -3.291 -2.360 1.00 . A A . 60 PRO C 1 1
7 14686 1 1 60 PRO CA C 20.834 -3.931 -3.234 1.00 . A A . 60 PRO CA 1 1
7 14687 1 1 60 PRO CB C 21.543 -2.877 -4.095 1.00 . A A . 60 PRO CB 1 1
7 14688 1 1 60 PRO CD C 20.344 -4.379 -5.533 1.00 . A A . 60 PRO CD 1 1
7 14689 1 1 60 PRO CG C 20.800 -2.937 -5.429 1.00 . A A . 60 PRO CG 1 1
7 14690 1 1 60 PRO HA H 21.562 -4.436 -2.595 1.00 . A A . 60 PRO HA 1 1
7 14691 1 1 60 PRO HB2 H 21.495 -1.882 -3.652 1.00 . A A . 60 PRO HB2 1 1
7 14692 1 1 60 PRO HB3 H 22.585 -3.152 -4.245 1.00 . A A . 60 PRO HB3 1 1
7 14693 1 1 60 PRO HD2 H 19.384 -4.420 -6.046 1.00 . A A . 60 PRO HD2 1 1
7 14694 1 1 60 PRO HD3 H 21.087 -4.962 -6.075 1.00 . A A . 60 PRO HD3 1 1
7 14695 1 1 60 PRO HG2 H 19.927 -2.284 -5.404 1.00 . A A . 60 PRO HG2 1 1
7 14696 1 1 60 PRO HG3 H 21.444 -2.711 -6.273 1.00 . A A . 60 PRO HG3 1 1
7 14697 1 1 60 PRO N N 20.255 -4.876 -4.175 1.00 . A A . 60 PRO N 1 1
7 14698 1 1 60 PRO O O 18.570 -3.289 -2.703 1.00 . A A . 60 PRO O 1 1
7 14699 1 1 61 SER C C 19.685 -0.371 -0.513 1.00 . A A . 61 SER C 1 1
7 14700 1 1 61 SER CA C 19.457 -1.884 -0.308 1.00 . A A . 61 SER CA 1 1
7 14701 1 1 61 SER CB C 19.894 -2.306 1.107 1.00 . A A . 61 SER CB 1 1
7 14702 1 1 61 SER H H 21.205 -2.706 -1.093 1.00 . A A . 61 SER H 1 1
7 14703 1 1 61 SER HA H 18.391 -2.102 -0.421 1.00 . A A . 61 SER HA 1 1
7 14704 1 1 61 SER HB2 H 20.841 -1.822 1.346 1.00 . A A . 61 SER HB2 1 1
7 14705 1 1 61 SER HB3 H 19.147 -1.954 1.815 1.00 . A A . 61 SER HB3 1 1
7 14706 1 1 61 SER HG H 20.830 -3.967 0.724 1.00 . A A . 61 SER HG 1 1
7 14707 1 1 61 SER N N 20.214 -2.651 -1.288 1.00 . A A . 61 SER N 1 1
7 14708 1 1 61 SER O O 19.567 0.415 0.426 1.00 . A A . 61 SER O 1 1
7 14709 1 1 61 SER OG O 20.061 -3.707 1.256 1.00 . A A . 61 SER OG 1 1
7 14710 1 1 62 ASN C C 18.973 2.245 -2.314 1.00 . A A . 62 ASN C 1 1
7 14711 1 1 62 ASN CA C 20.277 1.484 -2.062 1.00 . A A . 62 ASN CA 1 1
7 14712 1 1 62 ASN CB C 21.311 1.683 -3.196 1.00 . A A . 62 ASN CB 1 1
7 14713 1 1 62 ASN CG C 21.109 0.898 -4.488 1.00 . A A . 62 ASN CG 1 1
7 14714 1 1 62 ASN H H 19.967 -0.575 -2.487 1.00 . A A . 62 ASN H 1 1
7 14715 1 1 62 ASN HA H 20.697 1.972 -1.182 1.00 . A A . 62 ASN HA 1 1
7 14716 1 1 62 ASN HB2 H 21.306 2.742 -3.463 1.00 . A A . 62 ASN HB2 1 1
7 14717 1 1 62 ASN HB3 H 22.294 1.443 -2.796 1.00 . A A . 62 ASN HB3 1 1
7 14718 1 1 62 ASN HD21 H 22.924 1.489 -5.175 1.00 . A A . 62 ASN HD21 1 1
7 14719 1 1 62 ASN HD22 H 22.007 0.461 -6.265 1.00 . A A . 62 ASN HD22 1 1
7 14720 1 1 62 ASN N N 20.064 0.073 -1.719 1.00 . A A . 62 ASN N 1 1
7 14721 1 1 62 ASN ND2 N 22.096 0.927 -5.372 1.00 . A A . 62 ASN ND2 1 1
7 14722 1 1 62 ASN O O 18.997 3.275 -3.000 1.00 . A A . 62 ASN O 1 1
7 14723 1 1 62 ASN OD1 O 20.109 0.241 -4.722 1.00 . A A . 62 ASN OD1 1 1
7 14724 1 1 63 PHE C C 16.797 3.955 -1.332 1.00 . A A . 63 PHE C 1 1
7 14725 1 1 63 PHE CA C 16.578 2.492 -1.752 1.00 . A A . 63 PHE CA 1 1
7 14726 1 1 63 PHE CB C 15.546 1.739 -0.883 1.00 . A A . 63 PHE CB 1 1
7 14727 1 1 63 PHE CD1 C 16.581 2.222 1.388 1.00 . A A . 63 PHE CD1 1 1
7 14728 1 1 63 PHE CD2 C 14.184 2.553 1.098 1.00 . A A . 63 PHE CD2 1 1
7 14729 1 1 63 PHE CE1 C 16.489 2.707 2.702 1.00 . A A . 63 PHE CE1 1 1
7 14730 1 1 63 PHE CE2 C 14.099 3.035 2.418 1.00 . A A . 63 PHE CE2 1 1
7 14731 1 1 63 PHE CG C 15.436 2.170 0.570 1.00 . A A . 63 PHE CG 1 1
7 14732 1 1 63 PHE CZ C 15.250 3.115 3.218 1.00 . A A . 63 PHE CZ 1 1
7 14733 1 1 63 PHE H H 17.905 0.941 -1.197 1.00 . A A . 63 PHE H 1 1
7 14734 1 1 63 PHE HA H 16.214 2.461 -2.778 1.00 . A A . 63 PHE HA 1 1
7 14735 1 1 63 PHE HB2 H 14.566 1.873 -1.338 1.00 . A A . 63 PHE HB2 1 1
7 14736 1 1 63 PHE HB3 H 15.754 0.668 -0.919 1.00 . A A . 63 PHE HB3 1 1
7 14737 1 1 63 PHE HD1 H 17.550 1.939 1.004 1.00 . A A . 63 PHE HD1 1 1
7 14738 1 1 63 PHE HD2 H 13.283 2.482 0.498 1.00 . A A . 63 PHE HD2 1 1
7 14739 1 1 63 PHE HE1 H 17.380 2.802 3.302 1.00 . A A . 63 PHE HE1 1 1
7 14740 1 1 63 PHE HE2 H 13.160 3.371 2.830 1.00 . A A . 63 PHE HE2 1 1
7 14741 1 1 63 PHE HZ H 15.182 3.505 4.223 1.00 . A A . 63 PHE HZ 1 1
7 14742 1 1 63 PHE N N 17.855 1.797 -1.732 1.00 . A A . 63 PHE N 1 1
7 14743 1 1 63 PHE O O 17.669 4.259 -0.511 1.00 . A A . 63 PHE O 1 1
7 14744 1 1 64 SER C C 14.780 6.980 -1.727 1.00 . A A . 64 SER C 1 1
7 14745 1 1 64 SER CA C 16.144 6.297 -1.624 1.00 . A A . 64 SER CA 1 1
7 14746 1 1 64 SER CB C 17.177 6.938 -2.568 1.00 . A A . 64 SER CB 1 1
7 14747 1 1 64 SER H H 15.397 4.579 -2.655 1.00 . A A . 64 SER H 1 1
7 14748 1 1 64 SER HA H 16.494 6.401 -0.596 1.00 . A A . 64 SER HA 1 1
7 14749 1 1 64 SER HB2 H 18.035 6.271 -2.655 1.00 . A A . 64 SER HB2 1 1
7 14750 1 1 64 SER HB3 H 16.726 7.062 -3.553 1.00 . A A . 64 SER HB3 1 1
7 14751 1 1 64 SER HG H 18.020 8.686 -2.877 1.00 . A A . 64 SER HG 1 1
7 14752 1 1 64 SER N N 16.050 4.874 -1.938 1.00 . A A . 64 SER N 1 1
7 14753 1 1 64 SER O O 14.620 8.091 -1.222 1.00 . A A . 64 SER O 1 1
7 14754 1 1 64 SER OG O 17.652 8.193 -2.114 1.00 . A A . 64 SER OG 1 1
7 14755 1 1 65 LYS C C 11.521 5.787 -2.926 1.00 . A A . 65 LYS C 1 1
7 14756 1 1 65 LYS CA C 12.494 6.933 -2.672 1.00 . A A . 65 LYS CA 1 1
7 14757 1 1 65 LYS CB C 12.702 7.808 -3.912 1.00 . A A . 65 LYS CB 1 1
7 14758 1 1 65 LYS CD C 11.569 9.570 -5.393 1.00 . A A . 65 LYS CD 1 1
7 14759 1 1 65 LYS CE C 12.129 9.164 -6.757 1.00 . A A . 65 LYS CE 1 1
7 14760 1 1 65 LYS CG C 11.401 8.363 -4.475 1.00 . A A . 65 LYS CG 1 1
7 14761 1 1 65 LYS H H 13.885 5.467 -2.840 1.00 . A A . 65 LYS H 1 1
7 14762 1 1 65 LYS HA H 12.134 7.540 -1.835 1.00 . A A . 65 LYS HA 1 1
7 14763 1 1 65 LYS HB2 H 13.354 8.617 -3.635 1.00 . A A . 65 LYS HB2 1 1
7 14764 1 1 65 LYS HB3 H 13.235 7.260 -4.673 1.00 . A A . 65 LYS HB3 1 1
7 14765 1 1 65 LYS HD2 H 10.579 10.001 -5.528 1.00 . A A . 65 LYS HD2 1 1
7 14766 1 1 65 LYS HD3 H 12.225 10.298 -4.920 1.00 . A A . 65 LYS HD3 1 1
7 14767 1 1 65 LYS HE2 H 13.126 8.740 -6.627 1.00 . A A . 65 LYS HE2 1 1
7 14768 1 1 65 LYS HE3 H 11.472 8.403 -7.178 1.00 . A A . 65 LYS HE3 1 1
7 14769 1 1 65 LYS HG2 H 10.895 7.579 -5.033 1.00 . A A . 65 LYS HG2 1 1
7 14770 1 1 65 LYS HG3 H 10.795 8.648 -3.621 1.00 . A A . 65 LYS HG3 1 1
7 14771 1 1 65 LYS HZ1 H 12.408 9.985 -8.628 1.00 . A A . 65 LYS HZ1 1 1
7 14772 1 1 65 LYS HZ2 H 12.896 10.980 -7.402 1.00 . A A . 65 LYS HZ2 1 1
7 14773 1 1 65 LYS HZ3 H 11.298 10.788 -7.724 1.00 . A A . 65 LYS HZ3 1 1
7 14774 1 1 65 LYS N N 13.788 6.360 -2.374 1.00 . A A . 65 LYS N 1 1
7 14775 1 1 65 LYS NZ N 12.192 10.303 -7.692 1.00 . A A . 65 LYS NZ 1 1
7 14776 1 1 65 LYS O O 11.953 4.661 -3.195 1.00 . A A . 65 LYS O 1 1
7 14777 1 1 66 LEU C C 8.462 5.630 -4.464 1.00 . A A . 66 LEU C 1 1
7 14778 1 1 66 LEU CA C 9.168 5.111 -3.212 1.00 . A A . 66 LEU CA 1 1
7 14779 1 1 66 LEU CB C 8.195 4.966 -2.029 1.00 . A A . 66 LEU CB 1 1
7 14780 1 1 66 LEU CD1 C 8.798 2.604 -1.197 1.00 . A A . 66 LEU CD1 1 1
7 14781 1 1 66 LEU CD2 C 9.966 4.526 -0.184 1.00 . A A . 66 LEU CD2 1 1
7 14782 1 1 66 LEU CG C 8.645 4.086 -0.838 1.00 . A A . 66 LEU CG 1 1
7 14783 1 1 66 LEU H H 9.909 7.018 -2.760 1.00 . A A . 66 LEU H 1 1
7 14784 1 1 66 LEU HA H 9.593 4.137 -3.430 1.00 . A A . 66 LEU HA 1 1
7 14785 1 1 66 LEU HB2 H 7.954 5.957 -1.652 1.00 . A A . 66 LEU HB2 1 1
7 14786 1 1 66 LEU HB3 H 7.252 4.580 -2.411 1.00 . A A . 66 LEU HB3 1 1
7 14787 1 1 66 LEU HD11 H 9.622 2.470 -1.889 1.00 . A A . 66 LEU HD11 1 1
7 14788 1 1 66 LEU HD12 H 7.876 2.238 -1.642 1.00 . A A . 66 LEU HD12 1 1
7 14789 1 1 66 LEU HD13 H 8.988 2.030 -0.291 1.00 . A A . 66 LEU HD13 1 1
7 14790 1 1 66 LEU HD21 H 10.077 4.020 0.771 1.00 . A A . 66 LEU HD21 1 1
7 14791 1 1 66 LEU HD22 H 9.943 5.601 0.002 1.00 . A A . 66 LEU HD22 1 1
7 14792 1 1 66 LEU HD23 H 10.819 4.280 -0.811 1.00 . A A . 66 LEU HD23 1 1
7 14793 1 1 66 LEU HG H 7.860 4.147 -0.088 1.00 . A A . 66 LEU HG 1 1
7 14794 1 1 66 LEU N N 10.222 6.057 -2.889 1.00 . A A . 66 LEU N 1 1
7 14795 1 1 66 LEU O O 8.550 6.810 -4.796 1.00 . A A . 66 LEU O 1 1
7 14796 1 1 67 LYS C C 5.618 4.398 -6.181 1.00 . A A . 67 LYS C 1 1
7 14797 1 1 67 LYS CA C 6.989 5.042 -6.368 1.00 . A A . 67 LYS CA 1 1
7 14798 1 1 67 LYS CB C 7.809 4.648 -7.618 1.00 . A A . 67 LYS CB 1 1
7 14799 1 1 67 LYS CD C 8.252 4.545 -10.109 1.00 . A A . 67 LYS CD 1 1
7 14800 1 1 67 LYS CE C 7.832 3.677 -11.306 1.00 . A A . 67 LYS CE 1 1
7 14801 1 1 67 LYS CG C 7.166 4.614 -9.018 1.00 . A A . 67 LYS CG 1 1
7 14802 1 1 67 LYS H H 7.756 3.784 -4.837 1.00 . A A . 67 LYS H 1 1
7 14803 1 1 67 LYS HA H 6.822 6.121 -6.407 1.00 . A A . 67 LYS HA 1 1
7 14804 1 1 67 LYS HB2 H 8.575 5.406 -7.685 1.00 . A A . 67 LYS HB2 1 1
7 14805 1 1 67 LYS HB3 H 8.290 3.686 -7.439 1.00 . A A . 67 LYS HB3 1 1
7 14806 1 1 67 LYS HD2 H 8.516 5.554 -10.431 1.00 . A A . 67 LYS HD2 1 1
7 14807 1 1 67 LYS HD3 H 9.146 4.096 -9.683 1.00 . A A . 67 LYS HD3 1 1
7 14808 1 1 67 LYS HE2 H 8.633 2.967 -11.520 1.00 . A A . 67 LYS HE2 1 1
7 14809 1 1 67 LYS HE3 H 6.934 3.112 -11.048 1.00 . A A . 67 LYS HE3 1 1
7 14810 1 1 67 LYS HG2 H 6.534 3.730 -9.085 1.00 . A A . 67 LYS HG2 1 1
7 14811 1 1 67 LYS HG3 H 6.564 5.510 -9.174 1.00 . A A . 67 LYS HG3 1 1
7 14812 1 1 67 LYS HZ1 H 6.766 5.057 -12.392 1.00 . A A . 67 LYS HZ1 1 1
7 14813 1 1 67 LYS HZ2 H 7.337 3.792 -13.281 1.00 . A A . 67 LYS HZ2 1 1
7 14814 1 1 67 LYS HZ3 H 8.379 4.979 -12.809 1.00 . A A . 67 LYS HZ3 1 1
7 14815 1 1 67 LYS N N 7.787 4.738 -5.181 1.00 . A A . 67 LYS N 1 1
7 14816 1 1 67 LYS NZ N 7.562 4.440 -12.533 1.00 . A A . 67 LYS NZ 1 1
7 14817 1 1 67 LYS O O 5.259 3.964 -5.089 1.00 . A A . 67 LYS O 1 1
7 14818 1 1 68 GLU C C 3.297 2.466 -6.828 1.00 . A A . 68 GLU C 1 1
7 14819 1 1 68 GLU CA C 3.431 3.951 -7.207 1.00 . A A . 68 GLU CA 1 1
7 14820 1 1 68 GLU CB C 2.825 4.230 -8.583 1.00 . A A . 68 GLU CB 1 1
7 14821 1 1 68 GLU CD C 3.579 3.987 -10.988 1.00 . A A . 68 GLU CD 1 1
7 14822 1 1 68 GLU CG C 3.386 3.280 -9.648 1.00 . A A . 68 GLU CG 1 1
7 14823 1 1 68 GLU H H 5.208 4.822 -8.057 1.00 . A A . 68 GLU H 1 1
7 14824 1 1 68 GLU HA H 2.889 4.538 -6.465 1.00 . A A . 68 GLU HA 1 1
7 14825 1 1 68 GLU HB2 H 1.745 4.100 -8.532 1.00 . A A . 68 GLU HB2 1 1
7 14826 1 1 68 GLU HB3 H 3.036 5.266 -8.854 1.00 . A A . 68 GLU HB3 1 1
7 14827 1 1 68 GLU HG2 H 4.358 2.886 -9.343 1.00 . A A . 68 GLU HG2 1 1
7 14828 1 1 68 GLU HG3 H 2.710 2.428 -9.718 1.00 . A A . 68 GLU HG3 1 1
7 14829 1 1 68 GLU N N 4.811 4.422 -7.220 1.00 . A A . 68 GLU N 1 1
7 14830 1 1 68 GLU O O 4.268 1.700 -6.824 1.00 . A A . 68 GLU O 1 1
7 14831 1 1 68 GLU OE1 O 2.590 4.402 -11.628 1.00 . A A . 68 GLU OE1 1 1
7 14832 1 1 68 GLU OE2 O 4.744 4.141 -11.429 1.00 . A A . 68 GLU OE2 1 1
7 14833 1 1 69 ILE C C 0.508 0.232 -6.948 1.00 . A A . 69 ILE C 1 1
7 14834 1 1 69 ILE CA C 1.710 0.699 -6.117 1.00 . A A . 69 ILE CA 1 1
7 14835 1 1 69 ILE CB C 1.416 0.690 -4.597 1.00 . A A . 69 ILE CB 1 1
7 14836 1 1 69 ILE CD1 C 2.241 2.820 -3.399 1.00 . A A . 69 ILE CD1 1 1
7 14837 1 1 69 ILE CG1 C 2.534 1.365 -3.768 1.00 . A A . 69 ILE CG1 1 1
7 14838 1 1 69 ILE CG2 C 1.266 -0.746 -4.073 1.00 . A A . 69 ILE CG2 1 1
7 14839 1 1 69 ILE H H 1.290 2.686 -6.661 1.00 . A A . 69 ILE H 1 1
7 14840 1 1 69 ILE HA H 2.553 0.039 -6.283 1.00 . A A . 69 ILE HA 1 1
7 14841 1 1 69 ILE HB H 0.467 1.196 -4.422 1.00 . A A . 69 ILE HB 1 1
7 14842 1 1 69 ILE HD11 H 1.359 2.856 -2.762 1.00 . A A . 69 ILE HD11 1 1
7 14843 1 1 69 ILE HD12 H 3.087 3.220 -2.845 1.00 . A A . 69 ILE HD12 1 1
7 14844 1 1 69 ILE HD13 H 2.076 3.426 -4.288 1.00 . A A . 69 ILE HD13 1 1
7 14845 1 1 69 ILE HG12 H 2.660 0.832 -2.835 1.00 . A A . 69 ILE HG12 1 1
7 14846 1 1 69 ILE HG13 H 3.486 1.299 -4.290 1.00 . A A . 69 ILE HG13 1 1
7 14847 1 1 69 ILE HG21 H 0.972 -0.733 -3.023 1.00 . A A . 69 ILE HG21 1 1
7 14848 1 1 69 ILE HG22 H 0.503 -1.280 -4.629 1.00 . A A . 69 ILE HG22 1 1
7 14849 1 1 69 ILE HG23 H 2.206 -1.286 -4.167 1.00 . A A . 69 ILE HG23 1 1
7 14850 1 1 69 ILE N N 2.064 2.040 -6.561 1.00 . A A . 69 ILE N 1 1
7 14851 1 1 69 ILE O O -0.385 1.025 -7.252 1.00 . A A . 69 ILE O 1 1
7 14852 1 1 70 ASP C C -1.176 -2.803 -6.804 1.00 . A A . 70 ASP C 1 1
7 14853 1 1 70 ASP CA C -0.796 -1.696 -7.790 1.00 . A A . 70 ASP CA 1 1
7 14854 1 1 70 ASP CB C -0.581 -2.178 -9.237 1.00 . A A . 70 ASP CB 1 1
7 14855 1 1 70 ASP CG C -1.033 -1.110 -10.241 1.00 . A A . 70 ASP CG 1 1
7 14856 1 1 70 ASP H H 1.135 -1.701 -6.945 1.00 . A A . 70 ASP H 1 1
7 14857 1 1 70 ASP HA H -1.620 -0.983 -7.820 1.00 . A A . 70 ASP HA 1 1
7 14858 1 1 70 ASP HB2 H 0.468 -2.433 -9.402 1.00 . A A . 70 ASP HB2 1 1
7 14859 1 1 70 ASP HB3 H -1.181 -3.074 -9.406 1.00 . A A . 70 ASP HB3 1 1
7 14860 1 1 70 ASP N N 0.409 -1.058 -7.252 1.00 . A A . 70 ASP N 1 1
7 14861 1 1 70 ASP O O -0.293 -3.490 -6.285 1.00 . A A . 70 ASP O 1 1
7 14862 1 1 70 ASP OD1 O -2.256 -0.888 -10.375 1.00 . A A . 70 ASP OD1 1 1
7 14863 1 1 70 ASP OD2 O -0.182 -0.434 -10.877 1.00 . A A . 70 ASP OD2 1 1
7 14864 1 1 71 LEU C C -3.916 -4.789 -6.066 1.00 . A A . 71 LEU C 1 1
7 14865 1 1 71 LEU CA C -3.000 -3.770 -5.403 1.00 . A A . 71 LEU CA 1 1
7 14866 1 1 71 LEU CB C -3.833 -2.946 -4.391 1.00 . A A . 71 LEU CB 1 1
7 14867 1 1 71 LEU CD1 C -1.873 -1.993 -3.092 1.00 . A A . 71 LEU CD1 1 1
7 14868 1 1 71 LEU CD2 C -4.156 -1.994 -2.104 1.00 . A A . 71 LEU CD2 1 1
7 14869 1 1 71 LEU CG C -3.188 -2.761 -3.009 1.00 . A A . 71 LEU CG 1 1
7 14870 1 1 71 LEU H H -3.134 -2.267 -6.869 1.00 . A A . 71 LEU H 1 1
7 14871 1 1 71 LEU HA H -2.194 -4.299 -4.892 1.00 . A A . 71 LEU HA 1 1
7 14872 1 1 71 LEU HB2 H -4.069 -1.967 -4.815 1.00 . A A . 71 LEU HB2 1 1
7 14873 1 1 71 LEU HB3 H -4.785 -3.453 -4.231 1.00 . A A . 71 LEU HB3 1 1
7 14874 1 1 71 LEU HD11 H -1.255 -2.454 -3.854 1.00 . A A . 71 LEU HD11 1 1
7 14875 1 1 71 LEU HD12 H -1.353 -2.048 -2.136 1.00 . A A . 71 LEU HD12 1 1
7 14876 1 1 71 LEU HD13 H -2.050 -0.951 -3.340 1.00 . A A . 71 LEU HD13 1 1
7 14877 1 1 71 LEU HD21 H -5.059 -2.582 -1.952 1.00 . A A . 71 LEU HD21 1 1
7 14878 1 1 71 LEU HD22 H -4.419 -1.043 -2.571 1.00 . A A . 71 LEU HD22 1 1
7 14879 1 1 71 LEU HD23 H -3.690 -1.806 -1.136 1.00 . A A . 71 LEU HD23 1 1
7 14880 1 1 71 LEU HG H -2.986 -3.737 -2.575 1.00 . A A . 71 LEU HG 1 1
7 14881 1 1 71 LEU N N -2.459 -2.879 -6.431 1.00 . A A . 71 LEU N 1 1
7 14882 1 1 71 LEU O O -4.745 -4.404 -6.891 1.00 . A A . 71 LEU O 1 1
7 14883 1 1 72 LYS C C -5.419 -7.773 -4.773 1.00 . A A . 72 LYS C 1 1
7 14884 1 1 72 LYS CA C -4.848 -7.074 -5.995 1.00 . A A . 72 LYS CA 1 1
7 14885 1 1 72 LYS CB C -4.192 -8.094 -6.939 1.00 . A A . 72 LYS CB 1 1
7 14886 1 1 72 LYS CD C -3.884 -8.755 -9.372 1.00 . A A . 72 LYS CD 1 1
7 14887 1 1 72 LYS CE C -4.529 -10.148 -9.333 1.00 . A A . 72 LYS CE 1 1
7 14888 1 1 72 LYS CG C -4.515 -7.756 -8.398 1.00 . A A . 72 LYS CG 1 1
7 14889 1 1 72 LYS H H -3.142 -6.298 -4.957 1.00 . A A . 72 LYS H 1 1
7 14890 1 1 72 LYS HA H -5.680 -6.596 -6.519 1.00 . A A . 72 LYS HA 1 1
7 14891 1 1 72 LYS HB2 H -3.111 -8.109 -6.787 1.00 . A A . 72 LYS HB2 1 1
7 14892 1 1 72 LYS HB3 H -4.578 -9.088 -6.723 1.00 . A A . 72 LYS HB3 1 1
7 14893 1 1 72 LYS HD2 H -3.956 -8.352 -10.380 1.00 . A A . 72 LYS HD2 1 1
7 14894 1 1 72 LYS HD3 H -2.824 -8.844 -9.129 1.00 . A A . 72 LYS HD3 1 1
7 14895 1 1 72 LYS HE2 H -3.851 -10.857 -9.813 1.00 . A A . 72 LYS HE2 1 1
7 14896 1 1 72 LYS HE3 H -4.650 -10.465 -8.298 1.00 . A A . 72 LYS HE3 1 1
7 14897 1 1 72 LYS HG2 H -5.595 -7.753 -8.537 1.00 . A A . 72 LYS HG2 1 1
7 14898 1 1 72 LYS HG3 H -4.127 -6.763 -8.623 1.00 . A A . 72 LYS HG3 1 1
7 14899 1 1 72 LYS HZ1 H -6.230 -11.136 -9.917 1.00 . A A . 72 LYS HZ1 1 1
7 14900 1 1 72 LYS HZ2 H -5.714 -10.029 -11.019 1.00 . A A . 72 LYS HZ2 1 1
7 14901 1 1 72 LYS HZ3 H -6.502 -9.526 -9.663 1.00 . A A . 72 LYS HZ3 1 1
7 14902 1 1 72 LYS N N -3.882 -6.042 -5.609 1.00 . A A . 72 LYS N 1 1
7 14903 1 1 72 LYS NZ N -5.837 -10.203 -10.025 1.00 . A A . 72 LYS NZ 1 1
7 14904 1 1 72 LYS O O -4.826 -7.751 -3.693 1.00 . A A . 72 LYS O 1 1
7 14905 1 1 73 LYS C C -8.198 -10.175 -4.752 1.00 . A A . 73 LYS C 1 1
7 14906 1 1 73 LYS CA C -7.212 -9.305 -3.990 1.00 . A A . 73 LYS CA 1 1
7 14907 1 1 73 LYS CB C -7.939 -8.556 -2.857 1.00 . A A . 73 LYS CB 1 1
7 14908 1 1 73 LYS CD C -9.042 -6.252 -2.798 1.00 . A A . 73 LYS CD 1 1
7 14909 1 1 73 LYS CE C -7.846 -5.536 -3.437 1.00 . A A . 73 LYS CE 1 1
7 14910 1 1 73 LYS CG C -9.126 -7.684 -3.328 1.00 . A A . 73 LYS CG 1 1
7 14911 1 1 73 LYS H H -6.995 -8.434 -5.863 1.00 . A A . 73 LYS H 1 1
7 14912 1 1 73 LYS HA H -6.449 -9.943 -3.547 1.00 . A A . 73 LYS HA 1 1
7 14913 1 1 73 LYS HB2 H -8.319 -9.292 -2.146 1.00 . A A . 73 LYS HB2 1 1
7 14914 1 1 73 LYS HB3 H -7.208 -7.958 -2.311 1.00 . A A . 73 LYS HB3 1 1
7 14915 1 1 73 LYS HD2 H -9.957 -5.715 -3.048 1.00 . A A . 73 LYS HD2 1 1
7 14916 1 1 73 LYS HD3 H -8.946 -6.292 -1.713 1.00 . A A . 73 LYS HD3 1 1
7 14917 1 1 73 LYS HE2 H -7.048 -6.259 -3.594 1.00 . A A . 73 LYS HE2 1 1
7 14918 1 1 73 LYS HE3 H -8.143 -5.115 -4.401 1.00 . A A . 73 LYS HE3 1 1
7 14919 1 1 73 LYS HG2 H -9.170 -7.634 -4.414 1.00 . A A . 73 LYS HG2 1 1
7 14920 1 1 73 LYS HG3 H -10.053 -8.137 -2.976 1.00 . A A . 73 LYS HG3 1 1
7 14921 1 1 73 LYS HZ1 H -7.959 -3.691 -2.516 1.00 . A A . 73 LYS HZ1 1 1
7 14922 1 1 73 LYS HZ2 H -6.423 -4.155 -2.909 1.00 . A A . 73 LYS HZ2 1 1
7 14923 1 1 73 LYS HZ3 H -7.159 -4.850 -1.633 1.00 . A A . 73 LYS HZ3 1 1
7 14924 1 1 73 LYS N N -6.584 -8.396 -4.940 1.00 . A A . 73 LYS N 1 1
7 14925 1 1 73 LYS NZ N -7.314 -4.480 -2.566 1.00 . A A . 73 LYS NZ 1 1
7 14926 1 1 73 LYS O O -8.736 -9.747 -5.782 1.00 . A A . 73 LYS O 1 1
7 14927 1 1 74 ASP C C -10.773 -11.994 -3.690 1.00 . A A . 74 ASP C 1 1
7 14928 1 1 74 ASP CA C -9.576 -12.213 -4.618 1.00 . A A . 74 ASP CA 1 1
7 14929 1 1 74 ASP CB C -9.079 -13.663 -4.589 1.00 . A A . 74 ASP CB 1 1
7 14930 1 1 74 ASP CG C -9.843 -14.546 -5.576 1.00 . A A . 74 ASP CG 1 1
7 14931 1 1 74 ASP H H -7.930 -11.656 -3.415 1.00 . A A . 74 ASP H 1 1
7 14932 1 1 74 ASP HA H -9.873 -11.968 -5.639 1.00 . A A . 74 ASP HA 1 1
7 14933 1 1 74 ASP HB2 H -8.020 -13.691 -4.826 1.00 . A A . 74 ASP HB2 1 1
7 14934 1 1 74 ASP HB3 H -9.189 -14.063 -3.581 1.00 . A A . 74 ASP HB3 1 1
7 14935 1 1 74 ASP N N -8.491 -11.342 -4.202 1.00 . A A . 74 ASP N 1 1
7 14936 1 1 74 ASP O O -10.846 -11.017 -2.937 1.00 . A A . 74 ASP O 1 1
7 14937 1 1 74 ASP OD1 O -10.914 -15.070 -5.198 1.00 . A A . 74 ASP OD1 1 1
7 14938 1 1 74 ASP OD2 O -9.351 -14.791 -6.697 1.00 . A A . 74 ASP OD2 1 1
7 14939 1 1 75 ASN C C -11.974 -13.799 -1.514 1.00 . A A . 75 ASN C 1 1
7 14940 1 1 75 ASN CA C -12.692 -13.118 -2.670 1.00 . A A . 75 ASN CA 1 1
7 14941 1 1 75 ASN CB C -13.844 -13.999 -3.172 1.00 . A A . 75 ASN CB 1 1
7 14942 1 1 75 ASN CG C -14.966 -13.176 -3.766 1.00 . A A . 75 ASN CG 1 1
7 14943 1 1 75 ASN H H -11.562 -13.730 -4.284 1.00 . A A . 75 ASN H 1 1
7 14944 1 1 75 ASN HA H -13.084 -12.158 -2.334 1.00 . A A . 75 ASN HA 1 1
7 14945 1 1 75 ASN HB2 H -13.496 -14.675 -3.948 1.00 . A A . 75 ASN HB2 1 1
7 14946 1 1 75 ASN HB3 H -14.213 -14.601 -2.340 1.00 . A A . 75 ASN HB3 1 1
7 14947 1 1 75 ASN HD21 H -13.680 -12.025 -4.844 1.00 . A A . 75 ASN HD21 1 1
7 14948 1 1 75 ASN HD22 H -15.399 -11.712 -5.056 1.00 . A A . 75 ASN HD22 1 1
7 14949 1 1 75 ASN N N -11.746 -12.898 -3.737 1.00 . A A . 75 ASN N 1 1
7 14950 1 1 75 ASN ND2 N -14.653 -12.209 -4.606 1.00 . A A . 75 ASN ND2 1 1
7 14951 1 1 75 ASN O O -11.070 -14.612 -1.702 1.00 . A A . 75 ASN O 1 1
7 14952 1 1 75 ASN OD1 O -16.137 -13.353 -3.455 1.00 . A A . 75 ASN OD1 1 1
7 14953 1 1 76 VAL C C -13.206 -14.533 1.713 1.00 . A A . 76 VAL C 1 1
7 14954 1 1 76 VAL CA C -12.004 -13.898 0.980 1.00 . A A . 76 VAL CA 1 1
7 14955 1 1 76 VAL CB C -11.443 -12.653 1.710 1.00 . A A . 76 VAL CB 1 1
7 14956 1 1 76 VAL CG1 C -10.361 -11.896 0.907 1.00 . A A . 76 VAL CG1 1 1
7 14957 1 1 76 VAL CG2 C -12.556 -11.675 2.102 1.00 . A A . 76 VAL CG2 1 1
7 14958 1 1 76 VAL H H -13.208 -12.815 -0.285 1.00 . A A . 76 VAL H 1 1
7 14959 1 1 76 VAL HA H -11.213 -14.639 0.865 1.00 . A A . 76 VAL HA 1 1
7 14960 1 1 76 VAL HB H -10.999 -12.972 2.640 1.00 . A A . 76 VAL HB 1 1
7 14961 1 1 76 VAL HG11 H -9.472 -12.515 0.805 1.00 . A A . 76 VAL HG11 1 1
7 14962 1 1 76 VAL HG12 H -10.701 -11.633 -0.096 1.00 . A A . 76 VAL HG12 1 1
7 14963 1 1 76 VAL HG13 H -10.090 -10.978 1.423 1.00 . A A . 76 VAL HG13 1 1
7 14964 1 1 76 VAL HG21 H -13.235 -12.181 2.792 1.00 . A A . 76 VAL HG21 1 1
7 14965 1 1 76 VAL HG22 H -12.128 -10.823 2.627 1.00 . A A . 76 VAL HG22 1 1
7 14966 1 1 76 VAL HG23 H -13.084 -11.347 1.214 1.00 . A A . 76 VAL HG23 1 1
7 14967 1 1 76 VAL N N -12.463 -13.477 -0.326 1.00 . A A . 76 VAL N 1 1
7 14968 1 1 76 VAL O O -14.348 -14.239 1.330 1.00 . A A . 76 VAL O 1 1
7 14969 1 1 77 PRO C C -14.764 -14.977 4.476 1.00 . A A . 77 PRO C 1 1
7 14970 1 1 77 PRO CA C -14.040 -15.968 3.557 1.00 . A A . 77 PRO CA 1 1
7 14971 1 1 77 PRO CB C -13.315 -17.044 4.381 1.00 . A A . 77 PRO CB 1 1
7 14972 1 1 77 PRO CD C -11.685 -15.733 3.279 1.00 . A A . 77 PRO CD 1 1
7 14973 1 1 77 PRO CG C -11.967 -16.377 4.625 1.00 . A A . 77 PRO CG 1 1
7 14974 1 1 77 PRO HA H -14.764 -16.440 2.891 1.00 . A A . 77 PRO HA 1 1
7 14975 1 1 77 PRO HB2 H -13.819 -17.289 5.316 1.00 . A A . 77 PRO HB2 1 1
7 14976 1 1 77 PRO HB3 H -13.179 -17.946 3.783 1.00 . A A . 77 PRO HB3 1 1
7 14977 1 1 77 PRO HD2 H -10.997 -14.902 3.414 1.00 . A A . 77 PRO HD2 1 1
7 14978 1 1 77 PRO HD3 H -11.255 -16.471 2.603 1.00 . A A . 77 PRO HD3 1 1
7 14979 1 1 77 PRO HG2 H -12.062 -15.610 5.391 1.00 . A A . 77 PRO HG2 1 1
7 14980 1 1 77 PRO HG3 H -11.191 -17.080 4.885 1.00 . A A . 77 PRO HG3 1 1
7 14981 1 1 77 PRO N N -12.985 -15.323 2.776 1.00 . A A . 77 PRO N 1 1
7 14982 1 1 77 PRO O O -14.415 -13.796 4.560 1.00 . A A . 77 PRO O 1 1
7 14983 1 1 78 SER C C -15.741 -14.035 7.285 1.00 . A A . 78 SER C 1 1
7 14984 1 1 78 SER CA C -16.553 -14.749 6.206 1.00 . A A . 78 SER CA 1 1
7 14985 1 1 78 SER CB C -17.501 -15.728 6.880 1.00 . A A . 78 SER CB 1 1
7 14986 1 1 78 SER H H -15.966 -16.465 5.132 1.00 . A A . 78 SER H 1 1
7 14987 1 1 78 SER HA H -17.154 -14.006 5.690 1.00 . A A . 78 SER HA 1 1
7 14988 1 1 78 SER HB2 H -16.925 -16.460 7.438 1.00 . A A . 78 SER HB2 1 1
7 14989 1 1 78 SER HB3 H -18.152 -15.187 7.567 1.00 . A A . 78 SER HB3 1 1
7 14990 1 1 78 SER HG H -18.995 -16.833 6.419 1.00 . A A . 78 SER HG 1 1
7 14991 1 1 78 SER N N -15.745 -15.483 5.230 1.00 . A A . 78 SER N 1 1
7 14992 1 1 78 SER O O -16.244 -13.123 7.941 1.00 . A A . 78 SER O 1 1
7 14993 1 1 78 SER OG O -18.280 -16.399 5.915 1.00 . A A . 78 SER OG 1 1
7 14994 1 1 79 ASP C C -13.429 -12.256 8.006 1.00 . A A . 79 ASP C 1 1
7 14995 1 1 79 ASP CA C -13.546 -13.743 8.358 1.00 . A A . 79 ASP CA 1 1
7 14996 1 1 79 ASP CB C -12.186 -14.453 8.301 1.00 . A A . 79 ASP CB 1 1
7 14997 1 1 79 ASP CG C -12.288 -15.921 8.722 1.00 . A A . 79 ASP CG 1 1
7 14998 1 1 79 ASP H H -14.122 -15.216 6.976 1.00 . A A . 79 ASP H 1 1
7 14999 1 1 79 ASP HA H -13.926 -13.836 9.375 1.00 . A A . 79 ASP HA 1 1
7 15000 1 1 79 ASP HB2 H -11.788 -14.390 7.288 1.00 . A A . 79 ASP HB2 1 1
7 15001 1 1 79 ASP HB3 H -11.493 -13.939 8.967 1.00 . A A . 79 ASP HB3 1 1
7 15002 1 1 79 ASP N N -14.477 -14.399 7.457 1.00 . A A . 79 ASP N 1 1
7 15003 1 1 79 ASP O O -13.266 -11.436 8.905 1.00 . A A . 79 ASP O 1 1
7 15004 1 1 79 ASP OD1 O -12.967 -16.709 8.023 1.00 . A A . 79 ASP OD1 1 1
7 15005 1 1 79 ASP OD2 O -11.723 -16.284 9.779 1.00 . A A . 79 ASP OD2 1 1
7 15006 1 1 80 ASP C C -14.394 -10.185 5.057 1.00 . A A . 80 ASP C 1 1
7 15007 1 1 80 ASP CA C -13.471 -10.502 6.248 1.00 . A A . 80 ASP CA 1 1
7 15008 1 1 80 ASP CB C -12.000 -10.220 5.896 1.00 . A A . 80 ASP CB 1 1
7 15009 1 1 80 ASP CG C -11.319 -9.293 6.895 1.00 . A A . 80 ASP CG 1 1
7 15010 1 1 80 ASP H H -13.719 -12.623 6.034 1.00 . A A . 80 ASP H 1 1
7 15011 1 1 80 ASP HA H -13.766 -9.842 7.064 1.00 . A A . 80 ASP HA 1 1
7 15012 1 1 80 ASP HB2 H -11.450 -11.158 5.836 1.00 . A A . 80 ASP HB2 1 1
7 15013 1 1 80 ASP HB3 H -11.913 -9.752 4.915 1.00 . A A . 80 ASP HB3 1 1
7 15014 1 1 80 ASP N N -13.596 -11.887 6.725 1.00 . A A . 80 ASP N 1 1
7 15015 1 1 80 ASP O O -14.234 -9.171 4.370 1.00 . A A . 80 ASP O 1 1
7 15016 1 1 80 ASP OD1 O -11.880 -8.254 7.298 1.00 . A A . 80 ASP OD1 1 1
7 15017 1 1 80 ASP OD2 O -10.113 -9.505 7.134 1.00 . A A . 80 ASP OD2 1 1
7 15018 1 1 81 PHE C C -16.914 -9.651 3.459 1.00 . A A . 81 PHE C 1 1
7 15019 1 1 81 PHE CA C -16.225 -11.008 3.602 1.00 . A A . 81 PHE CA 1 1
7 15020 1 1 81 PHE CB C -17.270 -12.122 3.712 1.00 . A A . 81 PHE CB 1 1
7 15021 1 1 81 PHE CD1 C -17.519 -12.622 1.279 1.00 . A A . 81 PHE CD1 1 1
7 15022 1 1 81 PHE CD2 C -19.517 -12.021 2.528 1.00 . A A . 81 PHE CD2 1 1
7 15023 1 1 81 PHE CE1 C -18.280 -12.736 0.113 1.00 . A A . 81 PHE CE1 1 1
7 15024 1 1 81 PHE CE2 C -20.277 -12.136 1.354 1.00 . A A . 81 PHE CE2 1 1
7 15025 1 1 81 PHE CG C -18.131 -12.256 2.485 1.00 . A A . 81 PHE CG 1 1
7 15026 1 1 81 PHE CZ C -19.662 -12.495 0.144 1.00 . A A . 81 PHE CZ 1 1
7 15027 1 1 81 PHE H H -15.511 -11.825 5.418 1.00 . A A . 81 PHE H 1 1
7 15028 1 1 81 PHE HA H -15.618 -11.202 2.715 1.00 . A A . 81 PHE HA 1 1
7 15029 1 1 81 PHE HB2 H -16.754 -13.070 3.829 1.00 . A A . 81 PHE HB2 1 1
7 15030 1 1 81 PHE HB3 H -17.897 -11.959 4.589 1.00 . A A . 81 PHE HB3 1 1
7 15031 1 1 81 PHE HD1 H -16.463 -12.835 1.248 1.00 . A A . 81 PHE HD1 1 1
7 15032 1 1 81 PHE HD2 H -20.008 -11.765 3.454 1.00 . A A . 81 PHE HD2 1 1
7 15033 1 1 81 PHE HE1 H -17.779 -13.028 -0.794 1.00 . A A . 81 PHE HE1 1 1
7 15034 1 1 81 PHE HE2 H -21.339 -11.959 1.378 1.00 . A A . 81 PHE HE2 1 1
7 15035 1 1 81 PHE HZ H -20.258 -12.611 -0.749 1.00 . A A . 81 PHE HZ 1 1
7 15036 1 1 81 PHE N N -15.369 -11.053 4.781 1.00 . A A . 81 PHE N 1 1
7 15037 1 1 81 PHE O O -17.005 -9.094 2.362 1.00 . A A . 81 PHE O 1 1
7 15038 1 1 82 ASN C C -17.482 -6.679 4.967 1.00 . A A . 82 ASN C 1 1
7 15039 1 1 82 ASN CA C -18.266 -7.942 4.603 1.00 . A A . 82 ASN CA 1 1
7 15040 1 1 82 ASN CB C -19.414 -8.220 5.583 1.00 . A A . 82 ASN CB 1 1
7 15041 1 1 82 ASN CG C -20.348 -9.293 5.050 1.00 . A A . 82 ASN CG 1 1
7 15042 1 1 82 ASN H H -17.251 -9.622 5.437 1.00 . A A . 82 ASN H 1 1
7 15043 1 1 82 ASN HA H -18.706 -7.776 3.617 1.00 . A A . 82 ASN HA 1 1
7 15044 1 1 82 ASN HB2 H -19.014 -8.510 6.551 1.00 . A A . 82 ASN HB2 1 1
7 15045 1 1 82 ASN HB3 H -19.994 -7.311 5.713 1.00 . A A . 82 ASN HB3 1 1
7 15046 1 1 82 ASN HD21 H -19.836 -10.709 6.462 1.00 . A A . 82 ASN HD21 1 1
7 15047 1 1 82 ASN HD22 H -21.167 -11.086 5.393 1.00 . A A . 82 ASN HD22 1 1
7 15048 1 1 82 ASN N N -17.411 -9.119 4.569 1.00 . A A . 82 ASN N 1 1
7 15049 1 1 82 ASN ND2 N -20.431 -10.449 5.681 1.00 . A A . 82 ASN ND2 1 1
7 15050 1 1 82 ASN O O -18.093 -5.656 5.283 1.00 . A A . 82 ASN O 1 1
7 15051 1 1 82 ASN OD1 O -20.984 -9.099 4.022 1.00 . A A . 82 ASN OD1 1 1
7 15052 1 1 83 THR C C -15.251 -4.430 4.718 1.00 . A A . 83 THR C 1 1
7 15053 1 1 83 THR CA C -15.353 -5.676 5.606 1.00 . A A . 83 THR CA 1 1
7 15054 1 1 83 THR CB C -14.002 -6.286 5.984 1.00 . A A . 83 THR CB 1 1
7 15055 1 1 83 THR CG2 C -13.048 -5.287 6.629 1.00 . A A . 83 THR CG2 1 1
7 15056 1 1 83 THR H H -15.628 -7.552 4.715 1.00 . A A . 83 THR H 1 1
7 15057 1 1 83 THR HA H -15.851 -5.387 6.530 1.00 . A A . 83 THR HA 1 1
7 15058 1 1 83 THR HB H -13.529 -6.700 5.094 1.00 . A A . 83 THR HB 1 1
7 15059 1 1 83 THR HG1 H -13.369 -7.701 7.137 1.00 . A A . 83 THR HG1 1 1
7 15060 1 1 83 THR HG21 H -12.765 -4.516 5.911 1.00 . A A . 83 THR HG21 1 1
7 15061 1 1 83 THR HG22 H -12.145 -5.813 6.921 1.00 . A A . 83 THR HG22 1 1
7 15062 1 1 83 THR HG23 H -13.496 -4.829 7.512 1.00 . A A . 83 THR HG23 1 1
7 15063 1 1 83 THR N N -16.148 -6.723 4.986 1.00 . A A . 83 THR N 1 1
7 15064 1 1 83 THR O O -15.300 -4.511 3.481 1.00 . A A . 83 THR O 1 1
7 15065 1 1 83 THR OG1 O -14.259 -7.337 6.898 1.00 . A A . 83 THR OG1 1 1
7 15066 1 1 84 THR C C -13.876 -1.149 5.477 1.00 . A A . 84 THR C 1 1
7 15067 1 1 84 THR CA C -14.930 -1.978 4.720 1.00 . A A . 84 THR CA 1 1
7 15068 1 1 84 THR CB C -16.297 -1.269 4.584 1.00 . A A . 84 THR CB 1 1
7 15069 1 1 84 THR CG2 C -17.376 -2.115 3.893 1.00 . A A . 84 THR CG2 1 1
7 15070 1 1 84 THR H H -15.068 -3.237 6.374 1.00 . A A . 84 THR H 1 1
7 15071 1 1 84 THR HA H -14.530 -2.141 3.723 1.00 . A A . 84 THR HA 1 1
7 15072 1 1 84 THR HB H -16.153 -0.363 3.999 1.00 . A A . 84 THR HB 1 1
7 15073 1 1 84 THR HG1 H -17.478 -0.181 5.608 1.00 . A A . 84 THR HG1 1 1
7 15074 1 1 84 THR HG21 H -17.704 -2.927 4.542 1.00 . A A . 84 THR HG21 1 1
7 15075 1 1 84 THR HG22 H -16.998 -2.537 2.967 1.00 . A A . 84 THR HG22 1 1
7 15076 1 1 84 THR HG23 H -18.235 -1.484 3.670 1.00 . A A . 84 THR HG23 1 1
7 15077 1 1 84 THR N N -15.107 -3.269 5.360 1.00 . A A . 84 THR N 1 1
7 15078 1 1 84 THR O O -13.384 -1.556 6.537 1.00 . A A . 84 THR O 1 1
7 15079 1 1 84 THR OG1 O -16.849 -0.893 5.822 1.00 . A A . 84 THR OG1 1 1
7 15080 1 1 85 VAL C C -13.200 2.415 5.258 1.00 . A A . 85 VAL C 1 1
7 15081 1 1 85 VAL CA C -12.633 1.008 5.491 1.00 . A A . 85 VAL CA 1 1
7 15082 1 1 85 VAL CB C -11.188 0.905 4.929 1.00 . A A . 85 VAL CB 1 1
7 15083 1 1 85 VAL CG1 C -10.330 -0.086 5.721 1.00 . A A . 85 VAL CG1 1 1
7 15084 1 1 85 VAL CG2 C -11.059 0.555 3.424 1.00 . A A . 85 VAL CG2 1 1
7 15085 1 1 85 VAL H H -13.894 0.208 3.983 1.00 . A A . 85 VAL H 1 1
7 15086 1 1 85 VAL HA H -12.603 0.854 6.571 1.00 . A A . 85 VAL HA 1 1
7 15087 1 1 85 VAL HB H -10.719 1.874 5.080 1.00 . A A . 85 VAL HB 1 1
7 15088 1 1 85 VAL HG11 H -10.462 0.063 6.793 1.00 . A A . 85 VAL HG11 1 1
7 15089 1 1 85 VAL HG12 H -10.608 -1.096 5.460 1.00 . A A . 85 VAL HG12 1 1
7 15090 1 1 85 VAL HG13 H -9.278 0.070 5.482 1.00 . A A . 85 VAL HG13 1 1
7 15091 1 1 85 VAL HG21 H -10.674 1.423 2.897 1.00 . A A . 85 VAL HG21 1 1
7 15092 1 1 85 VAL HG22 H -10.325 -0.231 3.254 1.00 . A A . 85 VAL HG22 1 1
7 15093 1 1 85 VAL HG23 H -12.010 0.268 2.960 1.00 . A A . 85 VAL HG23 1 1
7 15094 1 1 85 VAL N N -13.511 -0.003 4.903 1.00 . A A . 85 VAL N 1 1
7 15095 1 1 85 VAL O O -13.797 2.697 4.214 1.00 . A A . 85 VAL O 1 1
7 15096 1 1 86 SER C C -12.027 5.132 4.790 1.00 . A A . 86 SER C 1 1
7 15097 1 1 86 SER CA C -12.989 4.773 5.921 1.00 . A A . 86 SER CA 1 1
7 15098 1 1 86 SER CB C -12.580 5.500 7.196 1.00 . A A . 86 SER CB 1 1
7 15099 1 1 86 SER H H -12.451 3.061 7.030 1.00 . A A . 86 SER H 1 1
7 15100 1 1 86 SER HA H -13.996 5.067 5.641 1.00 . A A . 86 SER HA 1 1
7 15101 1 1 86 SER HB2 H -11.754 4.951 7.633 1.00 . A A . 86 SER HB2 1 1
7 15102 1 1 86 SER HB3 H -12.253 6.512 6.969 1.00 . A A . 86 SER HB3 1 1
7 15103 1 1 86 SER HG H -13.219 5.811 8.977 1.00 . A A . 86 SER HG 1 1
7 15104 1 1 86 SER N N -12.923 3.339 6.177 1.00 . A A . 86 SER N 1 1
7 15105 1 1 86 SER O O -10.941 4.561 4.694 1.00 . A A . 86 SER O 1 1
7 15106 1 1 86 SER OG O -13.629 5.546 8.132 1.00 . A A . 86 SER OG 1 1
7 15107 1 1 87 GLY C C -10.329 7.343 3.570 1.00 . A A . 87 GLY C 1 1
7 15108 1 1 87 GLY CA C -11.486 6.596 2.910 1.00 . A A . 87 GLY CA 1 1
7 15109 1 1 87 GLY H H -13.285 6.554 4.045 1.00 . A A . 87 GLY H 1 1
7 15110 1 1 87 GLY HA2 H -11.093 5.771 2.317 1.00 . A A . 87 GLY HA2 1 1
7 15111 1 1 87 GLY HA3 H -12.031 7.265 2.244 1.00 . A A . 87 GLY HA3 1 1
7 15112 1 1 87 GLY N N -12.388 6.089 3.937 1.00 . A A . 87 GLY N 1 1
7 15113 1 1 87 GLY O O -9.189 7.246 3.116 1.00 . A A . 87 GLY O 1 1
7 15114 1 1 88 GLU C C -8.674 7.754 6.069 1.00 . A A . 88 GLU C 1 1
7 15115 1 1 88 GLU CA C -9.682 8.753 5.529 1.00 . A A . 88 GLU CA 1 1
7 15116 1 1 88 GLU CB C -10.450 9.477 6.631 1.00 . A A . 88 GLU CB 1 1
7 15117 1 1 88 GLU CD C -9.966 9.762 9.096 1.00 . A A . 88 GLU CD 1 1
7 15118 1 1 88 GLU CG C -9.544 10.164 7.671 1.00 . A A . 88 GLU CG 1 1
7 15119 1 1 88 GLU H H -11.607 8.117 4.902 1.00 . A A . 88 GLU H 1 1
7 15120 1 1 88 GLU HA H -9.139 9.517 4.989 1.00 . A A . 88 GLU HA 1 1
7 15121 1 1 88 GLU HB2 H -11.044 10.237 6.136 1.00 . A A . 88 GLU HB2 1 1
7 15122 1 1 88 GLU HB3 H -11.125 8.769 7.116 1.00 . A A . 88 GLU HB3 1 1
7 15123 1 1 88 GLU HG2 H -8.497 9.914 7.493 1.00 . A A . 88 GLU HG2 1 1
7 15124 1 1 88 GLU HG3 H -9.613 11.243 7.520 1.00 . A A . 88 GLU HG3 1 1
7 15125 1 1 88 GLU N N -10.628 8.073 4.650 1.00 . A A . 88 GLU N 1 1
7 15126 1 1 88 GLU O O -7.491 7.833 5.746 1.00 . A A . 88 GLU O 1 1
7 15127 1 1 88 GLU OE1 O -11.114 10.084 9.479 1.00 . A A . 88 GLU OE1 1 1
7 15128 1 1 88 GLU OE2 O -9.189 9.059 9.787 1.00 . A A . 88 GLU OE2 1 1
7 15129 1 1 89 ASP C C -7.481 5.029 6.616 1.00 . A A . 89 ASP C 1 1
7 15130 1 1 89 ASP CA C -8.250 5.908 7.590 1.00 . A A . 89 ASP CA 1 1
7 15131 1 1 89 ASP CB C -9.013 5.048 8.600 1.00 . A A . 89 ASP CB 1 1
7 15132 1 1 89 ASP CG C -8.550 5.191 10.049 1.00 . A A . 89 ASP CG 1 1
7 15133 1 1 89 ASP H H -10.112 6.830 7.157 1.00 . A A . 89 ASP H 1 1
7 15134 1 1 89 ASP HA H -7.548 6.539 8.121 1.00 . A A . 89 ASP HA 1 1
7 15135 1 1 89 ASP HB2 H -10.050 5.348 8.577 1.00 . A A . 89 ASP HB2 1 1
7 15136 1 1 89 ASP HB3 H -8.976 3.999 8.309 1.00 . A A . 89 ASP HB3 1 1
7 15137 1 1 89 ASP N N -9.144 6.808 6.879 1.00 . A A . 89 ASP N 1 1
7 15138 1 1 89 ASP O O -6.335 4.689 6.887 1.00 . A A . 89 ASP O 1 1
7 15139 1 1 89 ASP OD1 O -7.505 5.803 10.344 1.00 . A A . 89 ASP OD1 1 1
7 15140 1 1 89 ASP OD2 O -9.345 4.728 10.902 1.00 . A A . 89 ASP OD2 1 1
7 15141 1 1 90 SER C C -6.153 4.747 3.801 1.00 . A A . 90 SER C 1 1
7 15142 1 1 90 SER CA C -7.377 4.002 4.375 1.00 . A A . 90 SER CA 1 1
7 15143 1 1 90 SER CB C -8.380 3.627 3.273 1.00 . A A . 90 SER CB 1 1
7 15144 1 1 90 SER H H -8.977 5.130 5.260 1.00 . A A . 90 SER H 1 1
7 15145 1 1 90 SER HA H -7.024 3.083 4.836 1.00 . A A . 90 SER HA 1 1
7 15146 1 1 90 SER HB2 H -9.178 3.025 3.702 1.00 . A A . 90 SER HB2 1 1
7 15147 1 1 90 SER HB3 H -8.804 4.536 2.851 1.00 . A A . 90 SER HB3 1 1
7 15148 1 1 90 SER HG H -6.880 3.320 2.154 1.00 . A A . 90 SER HG 1 1
7 15149 1 1 90 SER N N -8.051 4.750 5.435 1.00 . A A . 90 SER N 1 1
7 15150 1 1 90 SER O O -5.486 4.214 2.911 1.00 . A A . 90 SER O 1 1
7 15151 1 1 90 SER OG O -7.747 2.884 2.247 1.00 . A A . 90 SER OG 1 1
7 15152 1 1 91 TRP C C -3.904 7.038 5.233 1.00 . A A . 91 TRP C 1 1
7 15153 1 1 91 TRP CA C -4.707 6.768 3.956 1.00 . A A . 91 TRP CA 1 1
7 15154 1 1 91 TRP CB C -5.209 8.060 3.298 1.00 . A A . 91 TRP CB 1 1
7 15155 1 1 91 TRP CD1 C -3.655 9.235 1.670 1.00 . A A . 91 TRP CD1 1 1
7 15156 1 1 91 TRP CD2 C -3.575 10.093 3.741 1.00 . A A . 91 TRP CD2 1 1
7 15157 1 1 91 TRP CE2 C -2.648 10.826 2.951 1.00 . A A . 91 TRP CE2 1 1
7 15158 1 1 91 TRP CE3 C -3.717 10.476 5.092 1.00 . A A . 91 TRP CE3 1 1
7 15159 1 1 91 TRP CG C -4.181 9.069 2.904 1.00 . A A . 91 TRP CG 1 1
7 15160 1 1 91 TRP CH2 C -2.025 12.206 4.848 1.00 . A A . 91 TRP CH2 1 1
7 15161 1 1 91 TRP CZ2 C -1.873 11.854 3.500 1.00 . A A . 91 TRP CZ2 1 1
7 15162 1 1 91 TRP CZ3 C -2.952 11.520 5.641 1.00 . A A . 91 TRP CZ3 1 1
7 15163 1 1 91 TRP H H -6.509 6.340 4.963 1.00 . A A . 91 TRP H 1 1
7 15164 1 1 91 TRP HA H -4.063 6.231 3.261 1.00 . A A . 91 TRP HA 1 1
7 15165 1 1 91 TRP HB2 H -5.793 7.803 2.417 1.00 . A A . 91 TRP HB2 1 1
7 15166 1 1 91 TRP HB3 H -5.878 8.558 3.998 1.00 . A A . 91 TRP HB3 1 1
7 15167 1 1 91 TRP HD1 H -3.900 8.655 0.794 1.00 . A A . 91 TRP HD1 1 1
7 15168 1 1 91 TRP HE1 H -2.264 10.574 0.845 1.00 . A A . 91 TRP HE1 1 1
7 15169 1 1 91 TRP HE3 H -4.432 9.964 5.713 1.00 . A A . 91 TRP HE3 1 1
7 15170 1 1 91 TRP HH2 H -1.437 13.004 5.283 1.00 . A A . 91 TRP HH2 1 1
7 15171 1 1 91 TRP HZ2 H -1.161 12.377 2.898 1.00 . A A . 91 TRP HZ2 1 1
7 15172 1 1 91 TRP HZ3 H -3.062 11.815 6.673 1.00 . A A . 91 TRP HZ3 1 1
7 15173 1 1 91 TRP N N -5.873 5.963 4.271 1.00 . A A . 91 TRP N 1 1
7 15174 1 1 91 TRP NE1 N -2.751 10.276 1.688 1.00 . A A . 91 TRP NE1 1 1
7 15175 1 1 91 TRP O O -2.674 6.963 5.216 1.00 . A A . 91 TRP O 1 1
7 15176 1 1 92 LYS C C -3.020 6.593 8.104 1.00 . A A . 92 LYS C 1 1
7 15177 1 1 92 LYS CA C -3.945 7.703 7.618 1.00 . A A . 92 LYS CA 1 1
7 15178 1 1 92 LYS CB C -5.019 8.008 8.668 1.00 . A A . 92 LYS CB 1 1
7 15179 1 1 92 LYS CD C -5.074 10.596 8.739 1.00 . A A . 92 LYS CD 1 1
7 15180 1 1 92 LYS CE C -4.640 10.672 10.203 1.00 . A A . 92 LYS CE 1 1
7 15181 1 1 92 LYS CG C -5.812 9.298 8.382 1.00 . A A . 92 LYS CG 1 1
7 15182 1 1 92 LYS H H -5.590 7.355 6.301 1.00 . A A . 92 LYS H 1 1
7 15183 1 1 92 LYS HA H -3.331 8.592 7.476 1.00 . A A . 92 LYS HA 1 1
7 15184 1 1 92 LYS HB2 H -5.705 7.167 8.711 1.00 . A A . 92 LYS HB2 1 1
7 15185 1 1 92 LYS HB3 H -4.547 8.059 9.647 1.00 . A A . 92 LYS HB3 1 1
7 15186 1 1 92 LYS HD2 H -4.180 10.667 8.127 1.00 . A A . 92 LYS HD2 1 1
7 15187 1 1 92 LYS HD3 H -5.716 11.449 8.511 1.00 . A A . 92 LYS HD3 1 1
7 15188 1 1 92 LYS HE2 H -3.945 9.858 10.402 1.00 . A A . 92 LYS HE2 1 1
7 15189 1 1 92 LYS HE3 H -4.099 11.605 10.361 1.00 . A A . 92 LYS HE3 1 1
7 15190 1 1 92 LYS HG2 H -6.076 9.344 7.328 1.00 . A A . 92 LYS HG2 1 1
7 15191 1 1 92 LYS HG3 H -6.740 9.265 8.944 1.00 . A A . 92 LYS HG3 1 1
7 15192 1 1 92 LYS HZ1 H -6.352 9.789 11.005 1.00 . A A . 92 LYS HZ1 1 1
7 15193 1 1 92 LYS HZ2 H -6.318 11.457 11.111 1.00 . A A . 92 LYS HZ2 1 1
7 15194 1 1 92 LYS HZ3 H -5.418 10.562 12.107 1.00 . A A . 92 LYS HZ3 1 1
7 15195 1 1 92 LYS N N -4.577 7.346 6.347 1.00 . A A . 92 LYS N 1 1
7 15196 1 1 92 LYS NZ N -5.765 10.606 11.155 1.00 . A A . 92 LYS NZ 1 1
7 15197 1 1 92 LYS O O -1.823 6.841 8.249 1.00 . A A . 92 LYS O 1 1
7 15198 1 1 93 THR C C -1.610 3.986 8.033 1.00 . A A . 93 THR C 1 1
7 15199 1 1 93 THR CA C -2.834 4.276 8.929 1.00 . A A . 93 THR CA 1 1
7 15200 1 1 93 THR CB C -3.815 3.085 9.078 1.00 . A A . 93 THR CB 1 1
7 15201 1 1 93 THR CG2 C -3.532 2.118 10.211 1.00 . A A . 93 THR CG2 1 1
7 15202 1 1 93 THR H H -4.555 5.236 8.229 1.00 . A A . 93 THR H 1 1
7 15203 1 1 93 THR HA H -2.480 4.564 9.919 1.00 . A A . 93 THR HA 1 1
7 15204 1 1 93 THR HB H -3.745 2.490 8.182 1.00 . A A . 93 THR HB 1 1
7 15205 1 1 93 THR HG1 H -5.428 3.527 10.143 1.00 . A A . 93 THR HG1 1 1
7 15206 1 1 93 THR HG21 H -3.570 2.637 11.169 1.00 . A A . 93 THR HG21 1 1
7 15207 1 1 93 THR HG22 H -2.537 1.711 10.072 1.00 . A A . 93 THR HG22 1 1
7 15208 1 1 93 THR HG23 H -4.280 1.308 10.197 1.00 . A A . 93 THR HG23 1 1
7 15209 1 1 93 THR N N -3.562 5.405 8.367 1.00 . A A . 93 THR N 1 1
7 15210 1 1 93 THR O O -0.474 3.982 8.508 1.00 . A A . 93 THR O 1 1
7 15211 1 1 93 THR OG1 O -5.163 3.492 9.200 1.00 . A A . 93 THR OG1 1 1
7 15212 1 1 94 LEU C C 0.321 4.583 5.795 1.00 . A A . 94 LEU C 1 1
7 15213 1 1 94 LEU CA C -0.833 3.591 5.678 1.00 . A A . 94 LEU CA 1 1
7 15214 1 1 94 LEU CB C -1.544 3.651 4.305 1.00 . A A . 94 LEU CB 1 1
7 15215 1 1 94 LEU CD1 C -1.698 3.240 1.845 1.00 . A A . 94 LEU CD1 1 1
7 15216 1 1 94 LEU CD2 C 0.387 4.264 2.677 1.00 . A A . 94 LEU CD2 1 1
7 15217 1 1 94 LEU CG C -0.734 3.283 3.043 1.00 . A A . 94 LEU CG 1 1
7 15218 1 1 94 LEU H H -2.799 3.884 6.412 1.00 . A A . 94 LEU H 1 1
7 15219 1 1 94 LEU HA H -0.438 2.585 5.822 1.00 . A A . 94 LEU HA 1 1
7 15220 1 1 94 LEU HB2 H -2.373 2.945 4.354 1.00 . A A . 94 LEU HB2 1 1
7 15221 1 1 94 LEU HB3 H -1.975 4.642 4.165 1.00 . A A . 94 LEU HB3 1 1
7 15222 1 1 94 LEU HD11 H -2.090 4.237 1.638 1.00 . A A . 94 LEU HD11 1 1
7 15223 1 1 94 LEU HD12 H -2.540 2.581 2.061 1.00 . A A . 94 LEU HD12 1 1
7 15224 1 1 94 LEU HD13 H -1.180 2.865 0.962 1.00 . A A . 94 LEU HD13 1 1
7 15225 1 1 94 LEU HD21 H 0.793 4.007 1.697 1.00 . A A . 94 LEU HD21 1 1
7 15226 1 1 94 LEU HD22 H 1.202 4.185 3.391 1.00 . A A . 94 LEU HD22 1 1
7 15227 1 1 94 LEU HD23 H 0.007 5.284 2.648 1.00 . A A . 94 LEU HD23 1 1
7 15228 1 1 94 LEU HG H -0.299 2.292 3.178 1.00 . A A . 94 LEU HG 1 1
7 15229 1 1 94 LEU N N -1.829 3.848 6.719 1.00 . A A . 94 LEU N 1 1
7 15230 1 1 94 LEU O O 1.465 4.184 6.018 1.00 . A A . 94 LEU O 1 1
7 15231 1 1 95 THR C C 1.860 7.009 6.854 1.00 . A A . 95 THR C 1 1
7 15232 1 1 95 THR CA C 1.058 6.905 5.560 1.00 . A A . 95 THR CA 1 1
7 15233 1 1 95 THR CB C 0.430 8.254 5.195 1.00 . A A . 95 THR CB 1 1
7 15234 1 1 95 THR CG2 C -0.018 8.241 3.731 1.00 . A A . 95 THR CG2 1 1
7 15235 1 1 95 THR H H -0.938 6.149 5.528 1.00 . A A . 95 THR H 1 1
7 15236 1 1 95 THR HA H 1.759 6.624 4.771 1.00 . A A . 95 THR HA 1 1
7 15237 1 1 95 THR HB H 1.203 9.010 5.314 1.00 . A A . 95 THR HB 1 1
7 15238 1 1 95 THR HG1 H -1.433 8.053 5.744 1.00 . A A . 95 THR HG1 1 1
7 15239 1 1 95 THR HG21 H -0.741 7.447 3.557 1.00 . A A . 95 THR HG21 1 1
7 15240 1 1 95 THR HG22 H 0.850 8.084 3.093 1.00 . A A . 95 THR HG22 1 1
7 15241 1 1 95 THR HG23 H -0.472 9.196 3.478 1.00 . A A . 95 THR HG23 1 1
7 15242 1 1 95 THR N N 0.032 5.874 5.641 1.00 . A A . 95 THR N 1 1
7 15243 1 1 95 THR O O 3.084 7.192 6.806 1.00 . A A . 95 THR O 1 1
7 15244 1 1 95 THR OG1 O -0.670 8.592 6.025 1.00 . A A . 95 THR OG1 1 1
7 15245 1 1 96 SER C C 2.882 5.668 9.243 1.00 . A A . 96 SER C 1 1
7 15246 1 1 96 SER CA C 1.834 6.786 9.298 1.00 . A A . 96 SER CA 1 1
7 15247 1 1 96 SER CB C 0.746 6.587 10.367 1.00 . A A . 96 SER CB 1 1
7 15248 1 1 96 SER H H 0.186 6.705 7.967 1.00 . A A . 96 SER H 1 1
7 15249 1 1 96 SER HA H 2.329 7.737 9.487 1.00 . A A . 96 SER HA 1 1
7 15250 1 1 96 SER HB2 H -0.119 7.199 10.111 1.00 . A A . 96 SER HB2 1 1
7 15251 1 1 96 SER HB3 H 0.431 5.545 10.410 1.00 . A A . 96 SER HB3 1 1
7 15252 1 1 96 SER HG H 1.831 6.343 11.975 1.00 . A A . 96 SER HG 1 1
7 15253 1 1 96 SER N N 1.192 6.853 8.000 1.00 . A A . 96 SER N 1 1
7 15254 1 1 96 SER O O 4.084 5.915 9.385 1.00 . A A . 96 SER O 1 1
7 15255 1 1 96 SER OG O 1.190 7.008 11.638 1.00 . A A . 96 SER OG 1 1
7 15256 1 1 97 LYS C C 4.493 3.256 8.117 1.00 . A A . 97 LYS C 1 1
7 15257 1 1 97 LYS CA C 3.264 3.248 9.035 1.00 . A A . 97 LYS CA 1 1
7 15258 1 1 97 LYS CB C 2.394 2.003 8.783 1.00 . A A . 97 LYS CB 1 1
7 15259 1 1 97 LYS CD C 0.605 2.197 10.695 1.00 . A A . 97 LYS CD 1 1
7 15260 1 1 97 LYS CE C 0.337 1.713 12.125 1.00 . A A . 97 LYS CE 1 1
7 15261 1 1 97 LYS CG C 1.753 1.412 10.051 1.00 . A A . 97 LYS CG 1 1
7 15262 1 1 97 LYS H H 1.471 4.351 8.636 1.00 . A A . 97 LYS H 1 1
7 15263 1 1 97 LYS HA H 3.648 3.207 10.056 1.00 . A A . 97 LYS HA 1 1
7 15264 1 1 97 LYS HB2 H 1.627 2.213 8.036 1.00 . A A . 97 LYS HB2 1 1
7 15265 1 1 97 LYS HB3 H 3.050 1.230 8.384 1.00 . A A . 97 LYS HB3 1 1
7 15266 1 1 97 LYS HD2 H 0.824 3.263 10.713 1.00 . A A . 97 LYS HD2 1 1
7 15267 1 1 97 LYS HD3 H -0.290 2.030 10.099 1.00 . A A . 97 LYS HD3 1 1
7 15268 1 1 97 LYS HE2 H -0.679 1.997 12.417 1.00 . A A . 97 LYS HE2 1 1
7 15269 1 1 97 LYS HE3 H 0.407 0.624 12.155 1.00 . A A . 97 LYS HE3 1 1
7 15270 1 1 97 LYS HG2 H 1.375 0.418 9.813 1.00 . A A . 97 LYS HG2 1 1
7 15271 1 1 97 LYS HG3 H 2.539 1.290 10.781 1.00 . A A . 97 LYS HG3 1 1
7 15272 1 1 97 LYS HZ1 H 2.252 2.146 12.811 1.00 . A A . 97 LYS HZ1 1 1
7 15273 1 1 97 LYS HZ2 H 1.169 1.879 14.009 1.00 . A A . 97 LYS HZ2 1 1
7 15274 1 1 97 LYS HZ3 H 1.096 3.290 13.211 1.00 . A A . 97 LYS HZ3 1 1
7 15275 1 1 97 LYS N N 2.443 4.447 8.926 1.00 . A A . 97 LYS N 1 1
7 15276 1 1 97 LYS NZ N 1.292 2.298 13.091 1.00 . A A . 97 LYS NZ 1 1
7 15277 1 1 97 LYS O O 5.439 2.519 8.389 1.00 . A A . 97 LYS O 1 1
7 15278 1 1 98 LEU C C 6.843 4.868 6.845 1.00 . A A . 98 LEU C 1 1
7 15279 1 1 98 LEU CA C 5.694 4.122 6.166 1.00 . A A . 98 LEU CA 1 1
7 15280 1 1 98 LEU CB C 5.327 4.800 4.834 1.00 . A A . 98 LEU CB 1 1
7 15281 1 1 98 LEU CD1 C 3.997 4.789 2.700 1.00 . A A . 98 LEU CD1 1 1
7 15282 1 1 98 LEU CD2 C 5.023 2.658 3.461 1.00 . A A . 98 LEU CD2 1 1
7 15283 1 1 98 LEU CG C 4.390 3.972 3.934 1.00 . A A . 98 LEU CG 1 1
7 15284 1 1 98 LEU H H 3.745 4.658 6.874 1.00 . A A . 98 LEU H 1 1
7 15285 1 1 98 LEU HA H 6.044 3.110 5.968 1.00 . A A . 98 LEU HA 1 1
7 15286 1 1 98 LEU HB2 H 4.861 5.763 5.047 1.00 . A A . 98 LEU HB2 1 1
7 15287 1 1 98 LEU HB3 H 6.246 4.995 4.281 1.00 . A A . 98 LEU HB3 1 1
7 15288 1 1 98 LEU HD11 H 3.520 5.721 3.002 1.00 . A A . 98 LEU HD11 1 1
7 15289 1 1 98 LEU HD12 H 3.302 4.220 2.083 1.00 . A A . 98 LEU HD12 1 1
7 15290 1 1 98 LEU HD13 H 4.880 5.017 2.101 1.00 . A A . 98 LEU HD13 1 1
7 15291 1 1 98 LEU HD21 H 5.922 2.862 2.879 1.00 . A A . 98 LEU HD21 1 1
7 15292 1 1 98 LEU HD22 H 4.299 2.130 2.844 1.00 . A A . 98 LEU HD22 1 1
7 15293 1 1 98 LEU HD23 H 5.263 2.017 4.308 1.00 . A A . 98 LEU HD23 1 1
7 15294 1 1 98 LEU HG H 3.484 3.734 4.487 1.00 . A A . 98 LEU HG 1 1
7 15295 1 1 98 LEU N N 4.531 4.053 7.048 1.00 . A A . 98 LEU N 1 1
7 15296 1 1 98 LEU O O 7.999 4.442 6.760 1.00 . A A . 98 LEU O 1 1
7 15297 1 1 99 LYS C C 8.347 6.143 9.208 1.00 . A A . 99 LYS C 1 1
7 15298 1 1 99 LYS CA C 7.605 6.848 8.073 1.00 . A A . 99 LYS CA 1 1
7 15299 1 1 99 LYS CB C 6.982 8.159 8.559 1.00 . A A . 99 LYS CB 1 1
7 15300 1 1 99 LYS CD C 7.909 10.493 8.005 1.00 . A A . 99 LYS CD 1 1
7 15301 1 1 99 LYS CE C 8.752 11.667 8.508 1.00 . A A . 99 LYS CE 1 1
7 15302 1 1 99 LYS CG C 8.001 9.262 8.917 1.00 . A A . 99 LYS CG 1 1
7 15303 1 1 99 LYS H H 5.587 6.236 7.676 1.00 . A A . 99 LYS H 1 1
7 15304 1 1 99 LYS HA H 8.306 7.068 7.266 1.00 . A A . 99 LYS HA 1 1
7 15305 1 1 99 LYS HB2 H 6.314 8.519 7.783 1.00 . A A . 99 LYS HB2 1 1
7 15306 1 1 99 LYS HB3 H 6.379 7.936 9.438 1.00 . A A . 99 LYS HB3 1 1
7 15307 1 1 99 LYS HD2 H 8.248 10.235 7.006 1.00 . A A . 99 LYS HD2 1 1
7 15308 1 1 99 LYS HD3 H 6.870 10.823 7.952 1.00 . A A . 99 LYS HD3 1 1
7 15309 1 1 99 LYS HE2 H 8.637 12.499 7.810 1.00 . A A . 99 LYS HE2 1 1
7 15310 1 1 99 LYS HE3 H 8.380 11.989 9.482 1.00 . A A . 99 LYS HE3 1 1
7 15311 1 1 99 LYS HG2 H 7.819 9.577 9.945 1.00 . A A . 99 LYS HG2 1 1
7 15312 1 1 99 LYS HG3 H 9.015 8.870 8.853 1.00 . A A . 99 LYS HG3 1 1
7 15313 1 1 99 LYS HZ1 H 10.713 12.234 8.668 1.00 . A A . 99 LYS HZ1 1 1
7 15314 1 1 99 LYS HZ2 H 10.544 10.861 7.809 1.00 . A A . 99 LYS HZ2 1 1
7 15315 1 1 99 LYS HZ3 H 10.413 10.814 9.446 1.00 . A A . 99 LYS HZ3 1 1
7 15316 1 1 99 LYS N N 6.557 5.988 7.519 1.00 . A A . 99 LYS N 1 1
7 15317 1 1 99 LYS NZ N 10.194 11.358 8.623 1.00 . A A . 99 LYS NZ 1 1
7 15318 1 1 99 LYS O O 9.518 6.433 9.441 1.00 . A A . 99 LYS O 1 1
7 15319 1 1 100 GLU C C 9.614 3.657 10.436 1.00 . A A . 100 GLU C 1 1
7 15320 1 1 100 GLU CA C 8.313 4.328 10.891 1.00 . A A . 100 GLU CA 1 1
7 15321 1 1 100 GLU CB C 7.351 3.223 11.284 1.00 . A A . 100 GLU CB 1 1
7 15322 1 1 100 GLU CD C 5.335 2.502 12.615 1.00 . A A . 100 GLU CD 1 1
7 15323 1 1 100 GLU CG C 6.105 3.694 12.041 1.00 . A A . 100 GLU CG 1 1
7 15324 1 1 100 GLU H H 6.721 5.061 9.668 1.00 . A A . 100 GLU H 1 1
7 15325 1 1 100 GLU HA H 8.512 4.906 11.779 1.00 . A A . 100 GLU HA 1 1
7 15326 1 1 100 GLU HB2 H 7.052 2.742 10.368 1.00 . A A . 100 GLU HB2 1 1
7 15327 1 1 100 GLU HB3 H 7.911 2.512 11.887 1.00 . A A . 100 GLU HB3 1 1
7 15328 1 1 100 GLU HG2 H 6.400 4.357 12.854 1.00 . A A . 100 GLU HG2 1 1
7 15329 1 1 100 GLU HG3 H 5.461 4.247 11.355 1.00 . A A . 100 GLU HG3 1 1
7 15330 1 1 100 GLU N N 7.706 5.179 9.867 1.00 . A A . 100 GLU N 1 1
7 15331 1 1 100 GLU O O 10.506 3.428 11.250 1.00 . A A . 100 GLU O 1 1
7 15332 1 1 100 GLU OE1 O 4.653 1.794 11.848 1.00 . A A . 100 GLU OE1 1 1
7 15333 1 1 100 GLU OE2 O 5.423 2.259 13.837 1.00 . A A . 100 GLU OE2 1 1
7 15334 1 1 101 LYS C C 11.542 3.664 7.516 1.00 . A A . 101 LYS C 1 1
7 15335 1 1 101 LYS CA C 10.925 2.727 8.557 1.00 . A A . 101 LYS CA 1 1
7 15336 1 1 101 LYS CB C 10.582 1.338 7.999 1.00 . A A . 101 LYS CB 1 1
7 15337 1 1 101 LYS CD C 11.698 -0.083 9.817 1.00 . A A . 101 LYS CD 1 1
7 15338 1 1 101 LYS CE C 11.747 -1.555 10.270 1.00 . A A . 101 LYS CE 1 1
7 15339 1 1 101 LYS CG C 10.390 0.264 9.083 1.00 . A A . 101 LYS CG 1 1
7 15340 1 1 101 LYS H H 8.917 3.494 8.548 1.00 . A A . 101 LYS H 1 1
7 15341 1 1 101 LYS HA H 11.690 2.615 9.330 1.00 . A A . 101 LYS HA 1 1
7 15342 1 1 101 LYS HB2 H 9.665 1.414 7.416 1.00 . A A . 101 LYS HB2 1 1
7 15343 1 1 101 LYS HB3 H 11.376 1.015 7.328 1.00 . A A . 101 LYS HB3 1 1
7 15344 1 1 101 LYS HD2 H 12.538 0.088 9.146 1.00 . A A . 101 LYS HD2 1 1
7 15345 1 1 101 LYS HD3 H 11.823 0.589 10.669 1.00 . A A . 101 LYS HD3 1 1
7 15346 1 1 101 LYS HE2 H 11.396 -2.194 9.461 1.00 . A A . 101 LYS HE2 1 1
7 15347 1 1 101 LYS HE3 H 12.780 -1.823 10.507 1.00 . A A . 101 LYS HE3 1 1
7 15348 1 1 101 LYS HG2 H 9.643 0.597 9.803 1.00 . A A . 101 LYS HG2 1 1
7 15349 1 1 101 LYS HG3 H 10.006 -0.630 8.595 1.00 . A A . 101 LYS HG3 1 1
7 15350 1 1 101 LYS HZ1 H 11.333 -1.373 12.283 1.00 . A A . 101 LYS HZ1 1 1
7 15351 1 1 101 LYS HZ2 H 10.827 -2.794 11.680 1.00 . A A . 101 LYS HZ2 1 1
7 15352 1 1 101 LYS HZ3 H 9.982 -1.445 11.372 1.00 . A A . 101 LYS HZ3 1 1
7 15353 1 1 101 LYS N N 9.720 3.318 9.148 1.00 . A A . 101 LYS N 1 1
7 15354 1 1 101 LYS NZ N 10.926 -1.810 11.464 1.00 . A A . 101 LYS NZ 1 1
7 15355 1 1 101 LYS O O 12.320 3.227 6.670 1.00 . A A . 101 LYS O 1 1
7 15356 1 1 102 GLY C C 11.397 5.747 5.222 1.00 . A A . 102 GLY C 1 1
7 15357 1 1 102 GLY CA C 11.703 5.986 6.700 1.00 . A A . 102 GLY CA 1 1
7 15358 1 1 102 GLY H H 10.547 5.194 8.323 1.00 . A A . 102 GLY H 1 1
7 15359 1 1 102 GLY HA2 H 11.285 6.945 7.004 1.00 . A A . 102 GLY HA2 1 1
7 15360 1 1 102 GLY HA3 H 12.781 6.024 6.834 1.00 . A A . 102 GLY HA3 1 1
7 15361 1 1 102 GLY N N 11.165 4.942 7.559 1.00 . A A . 102 GLY N 1 1
7 15362 1 1 102 GLY O O 12.232 6.053 4.369 1.00 . A A . 102 GLY O 1 1
7 15363 1 1 103 LEU C C 8.943 5.960 2.920 1.00 . A A . 103 LEU C 1 1
7 15364 1 1 103 LEU CA C 9.762 4.837 3.568 1.00 . A A . 103 LEU CA 1 1
7 15365 1 1 103 LEU CB C 8.945 3.533 3.627 1.00 . A A . 103 LEU CB 1 1
7 15366 1 1 103 LEU CD1 C 8.847 1.270 4.703 1.00 . A A . 103 LEU CD1 1 1
7 15367 1 1 103 LEU CD2 C 10.587 1.695 2.978 1.00 . A A . 103 LEU CD2 1 1
7 15368 1 1 103 LEU CG C 9.765 2.327 4.106 1.00 . A A . 103 LEU CG 1 1
7 15369 1 1 103 LEU H H 9.587 4.968 5.678 1.00 . A A . 103 LEU H 1 1
7 15370 1 1 103 LEU HA H 10.636 4.673 2.940 1.00 . A A . 103 LEU HA 1 1
7 15371 1 1 103 LEU HB2 H 8.105 3.689 4.299 1.00 . A A . 103 LEU HB2 1 1
7 15372 1 1 103 LEU HB3 H 8.532 3.304 2.643 1.00 . A A . 103 LEU HB3 1 1
7 15373 1 1 103 LEU HD11 H 9.468 0.456 5.049 1.00 . A A . 103 LEU HD11 1 1
7 15374 1 1 103 LEU HD12 H 8.132 0.910 3.969 1.00 . A A . 103 LEU HD12 1 1
7 15375 1 1 103 LEU HD13 H 8.294 1.686 5.547 1.00 . A A . 103 LEU HD13 1 1
7 15376 1 1 103 LEU HD21 H 9.926 1.254 2.232 1.00 . A A . 103 LEU HD21 1 1
7 15377 1 1 103 LEU HD22 H 11.245 0.930 3.393 1.00 . A A . 103 LEU HD22 1 1
7 15378 1 1 103 LEU HD23 H 11.189 2.464 2.502 1.00 . A A . 103 LEU HD23 1 1
7 15379 1 1 103 LEU HG H 10.449 2.631 4.894 1.00 . A A . 103 LEU HG 1 1
7 15380 1 1 103 LEU N N 10.217 5.194 4.916 1.00 . A A . 103 LEU N 1 1
7 15381 1 1 103 LEU O O 8.217 5.719 1.964 1.00 . A A . 103 LEU O 1 1
7 15382 1 1 104 VAL C C 9.413 9.527 3.277 1.00 . A A . 104 VAL C 1 1
7 15383 1 1 104 VAL CA C 8.469 8.396 2.874 1.00 . A A . 104 VAL CA 1 1
7 15384 1 1 104 VAL CB C 7.032 8.682 3.376 1.00 . A A . 104 VAL CB 1 1
7 15385 1 1 104 VAL CG1 C 5.970 7.850 2.659 1.00 . A A . 104 VAL CG1 1 1
7 15386 1 1 104 VAL CG2 C 6.871 8.453 4.886 1.00 . A A . 104 VAL CG2 1 1
7 15387 1 1 104 VAL H H 9.731 7.339 4.140 1.00 . A A . 104 VAL H 1 1
7 15388 1 1 104 VAL HA H 8.469 8.316 1.787 1.00 . A A . 104 VAL HA 1 1
7 15389 1 1 104 VAL HB H 6.811 9.728 3.172 1.00 . A A . 104 VAL HB 1 1
7 15390 1 1 104 VAL HG11 H 4.979 8.158 2.997 1.00 . A A . 104 VAL HG11 1 1
7 15391 1 1 104 VAL HG12 H 6.055 8.007 1.581 1.00 . A A . 104 VAL HG12 1 1
7 15392 1 1 104 VAL HG13 H 6.127 6.798 2.886 1.00 . A A . 104 VAL HG13 1 1
7 15393 1 1 104 VAL HG21 H 7.676 8.953 5.415 1.00 . A A . 104 VAL HG21 1 1
7 15394 1 1 104 VAL HG22 H 5.916 8.861 5.219 1.00 . A A . 104 VAL HG22 1 1
7 15395 1 1 104 VAL HG23 H 6.908 7.390 5.114 1.00 . A A . 104 VAL HG23 1 1
7 15396 1 1 104 VAL N N 9.020 7.175 3.446 1.00 . A A . 104 VAL N 1 1
7 15397 1 1 104 VAL O O 10.223 9.359 4.196 1.00 . A A . 104 VAL O 1 1
7 15398 1 1 105 THR C C 8.742 12.787 3.729 1.00 . A A . 105 THR C 1 1
7 15399 1 1 105 THR CA C 9.848 11.934 3.119 1.00 . A A . 105 THR CA 1 1
7 15400 1 1 105 THR CB C 10.597 12.644 1.971 1.00 . A A . 105 THR CB 1 1
7 15401 1 1 105 THR CG2 C 11.408 11.694 1.092 1.00 . A A . 105 THR CG2 1 1
7 15402 1 1 105 THR H H 8.585 10.770 1.914 1.00 . A A . 105 THR H 1 1
7 15403 1 1 105 THR HA H 10.568 11.719 3.908 1.00 . A A . 105 THR HA 1 1
7 15404 1 1 105 THR HB H 11.282 13.349 2.428 1.00 . A A . 105 THR HB 1 1
7 15405 1 1 105 THR HG1 H 9.278 14.051 1.554 1.00 . A A . 105 THR HG1 1 1
7 15406 1 1 105 THR HG21 H 10.754 11.023 0.533 1.00 . A A . 105 THR HG21 1 1
7 15407 1 1 105 THR HG22 H 12.073 11.103 1.717 1.00 . A A . 105 THR HG22 1 1
7 15408 1 1 105 THR HG23 H 11.984 12.282 0.387 1.00 . A A . 105 THR HG23 1 1
7 15409 1 1 105 THR N N 9.265 10.691 2.660 1.00 . A A . 105 THR N 1 1
7 15410 1 1 105 THR O O 7.557 12.475 3.613 1.00 . A A . 105 THR O 1 1
7 15411 1 1 105 THR OG1 O 9.768 13.353 1.071 1.00 . A A . 105 THR OG1 1 1
7 15412 1 1 106 ASP C C 7.564 15.451 3.259 1.00 . A A . 106 ASP C 1 1
7 15413 1 1 106 ASP CA C 8.208 15.021 4.581 1.00 . A A . 106 ASP CA 1 1
7 15414 1 1 106 ASP CB C 9.033 16.157 5.214 1.00 . A A . 106 ASP CB 1 1
7 15415 1 1 106 ASP CG C 8.259 17.083 6.147 1.00 . A A . 106 ASP CG 1 1
7 15416 1 1 106 ASP H H 10.107 14.132 4.354 1.00 . A A . 106 ASP H 1 1
7 15417 1 1 106 ASP HA H 7.418 14.692 5.261 1.00 . A A . 106 ASP HA 1 1
7 15418 1 1 106 ASP HB2 H 9.840 15.722 5.806 1.00 . A A . 106 ASP HB2 1 1
7 15419 1 1 106 ASP HB3 H 9.505 16.743 4.424 1.00 . A A . 106 ASP HB3 1 1
7 15420 1 1 106 ASP N N 9.122 13.916 4.316 1.00 . A A . 106 ASP N 1 1
7 15421 1 1 106 ASP O O 8.155 15.277 2.188 1.00 . A A . 106 ASP O 1 1
7 15422 1 1 106 ASP OD1 O 7.511 16.574 7.020 1.00 . A A . 106 ASP OD1 1 1
7 15423 1 1 106 ASP OD2 O 8.569 18.296 6.154 1.00 . A A . 106 ASP OD2 1 1
7 15424 1 1 107 GLY C C 5.031 15.827 1.147 1.00 . A A . 107 GLY C 1 1
7 15425 1 1 107 GLY CA C 5.721 16.697 2.202 1.00 . A A . 107 GLY CA 1 1
7 15426 1 1 107 GLY H H 5.923 16.159 4.219 1.00 . A A . 107 GLY H 1 1
7 15427 1 1 107 GLY HA2 H 4.979 17.373 2.623 1.00 . A A . 107 GLY HA2 1 1
7 15428 1 1 107 GLY HA3 H 6.471 17.298 1.688 1.00 . A A . 107 GLY HA3 1 1
7 15429 1 1 107 GLY N N 6.360 16.014 3.317 1.00 . A A . 107 GLY N 1 1
7 15430 1 1 107 GLY O O 4.065 16.313 0.565 1.00 . A A . 107 GLY O 1 1
7 15431 1 1 108 GLN C C 3.496 13.677 -0.334 1.00 . A A . 108 GLN C 1 1
7 15432 1 1 108 GLN CA C 5.012 13.834 -0.290 1.00 . A A . 108 GLN CA 1 1
7 15433 1 1 108 GLN CB C 5.619 12.427 -0.372 1.00 . A A . 108 GLN CB 1 1
7 15434 1 1 108 GLN CD C 7.699 11.043 -0.693 1.00 . A A . 108 GLN CD 1 1
7 15435 1 1 108 GLN CG C 7.141 12.428 -0.378 1.00 . A A . 108 GLN CG 1 1
7 15436 1 1 108 GLN H H 6.285 14.269 1.393 1.00 . A A . 108 GLN H 1 1
7 15437 1 1 108 GLN HA H 5.319 14.398 -1.169 1.00 . A A . 108 GLN HA 1 1
7 15438 1 1 108 GLN HB2 H 5.270 11.827 0.470 1.00 . A A . 108 GLN HB2 1 1
7 15439 1 1 108 GLN HB3 H 5.272 11.954 -1.292 1.00 . A A . 108 GLN HB3 1 1
7 15440 1 1 108 GLN HE21 H 7.584 11.281 -2.730 1.00 . A A . 108 GLN HE21 1 1
7 15441 1 1 108 GLN HE22 H 8.227 9.757 -2.151 1.00 . A A . 108 GLN HE22 1 1
7 15442 1 1 108 GLN HG2 H 7.515 13.153 -1.100 1.00 . A A . 108 GLN HG2 1 1
7 15443 1 1 108 GLN HG3 H 7.461 12.718 0.619 1.00 . A A . 108 GLN HG3 1 1
7 15444 1 1 108 GLN N N 5.464 14.582 0.895 1.00 . A A . 108 GLN N 1 1
7 15445 1 1 108 GLN NE2 N 7.852 10.677 -1.955 1.00 . A A . 108 GLN NE2 1 1
7 15446 1 1 108 GLN O O 2.857 13.507 0.708 1.00 . A A . 108 GLN O 1 1
7 15447 1 1 108 GLN OE1 O 7.991 10.258 0.203 1.00 . A A . 108 GLN OE1 1 1
7 15448 1 1 109 THR C C 0.990 12.294 -2.194 1.00 . A A . 109 THR C 1 1
7 15449 1 1 109 THR CA C 1.493 13.679 -1.753 1.00 . A A . 109 THR CA 1 1
7 15450 1 1 109 THR CB C 1.147 14.853 -2.709 1.00 . A A . 109 THR CB 1 1
7 15451 1 1 109 THR CG2 C 0.121 15.784 -2.062 1.00 . A A . 109 THR CG2 1 1
7 15452 1 1 109 THR H H 3.484 13.838 -2.356 1.00 . A A . 109 THR H 1 1
7 15453 1 1 109 THR HA H 1.030 13.903 -0.797 1.00 . A A . 109 THR HA 1 1
7 15454 1 1 109 THR HB H 0.726 14.468 -3.636 1.00 . A A . 109 THR HB 1 1
7 15455 1 1 109 THR HG1 H 2.442 15.648 -3.984 1.00 . A A . 109 THR HG1 1 1
7 15456 1 1 109 THR HG21 H 0.588 16.331 -1.249 1.00 . A A . 109 THR HG21 1 1
7 15457 1 1 109 THR HG22 H -0.713 15.209 -1.665 1.00 . A A . 109 THR HG22 1 1
7 15458 1 1 109 THR HG23 H -0.250 16.491 -2.805 1.00 . A A . 109 THR HG23 1 1
7 15459 1 1 109 THR N N 2.929 13.625 -1.538 1.00 . A A . 109 THR N 1 1
7 15460 1 1 109 THR O O 0.947 11.989 -3.388 1.00 . A A . 109 THR O 1 1
7 15461 1 1 109 THR OG1 O 2.278 15.667 -3.019 1.00 . A A . 109 THR OG1 1 1
7 15462 1 1 110 VAL C C -1.315 10.163 -1.935 1.00 . A A . 110 VAL C 1 1
7 15463 1 1 110 VAL CA C 0.163 10.063 -1.533 1.00 . A A . 110 VAL CA 1 1
7 15464 1 1 110 VAL CB C 0.358 9.148 -0.300 1.00 . A A . 110 VAL CB 1 1
7 15465 1 1 110 VAL CG1 C -0.104 7.707 -0.583 1.00 . A A . 110 VAL CG1 1 1
7 15466 1 1 110 VAL CG2 C 1.831 9.097 0.141 1.00 . A A . 110 VAL CG2 1 1
7 15467 1 1 110 VAL H H 0.646 11.710 -0.275 1.00 . A A . 110 VAL H 1 1
7 15468 1 1 110 VAL HA H 0.728 9.649 -2.369 1.00 . A A . 110 VAL HA 1 1
7 15469 1 1 110 VAL HB H -0.230 9.536 0.531 1.00 . A A . 110 VAL HB 1 1
7 15470 1 1 110 VAL HG11 H 0.438 7.295 -1.434 1.00 . A A . 110 VAL HG11 1 1
7 15471 1 1 110 VAL HG12 H 0.069 7.080 0.292 1.00 . A A . 110 VAL HG12 1 1
7 15472 1 1 110 VAL HG13 H -1.172 7.688 -0.802 1.00 . A A . 110 VAL HG13 1 1
7 15473 1 1 110 VAL HG21 H 2.163 10.075 0.485 1.00 . A A . 110 VAL HG21 1 1
7 15474 1 1 110 VAL HG22 H 1.954 8.393 0.963 1.00 . A A . 110 VAL HG22 1 1
7 15475 1 1 110 VAL HG23 H 2.458 8.789 -0.689 1.00 . A A . 110 VAL HG23 1 1
7 15476 1 1 110 VAL N N 0.661 11.412 -1.243 1.00 . A A . 110 VAL N 1 1
7 15477 1 1 110 VAL O O -2.097 10.756 -1.185 1.00 . A A . 110 VAL O 1 1
7 15478 1 1 111 THR C C -3.539 8.058 -3.710 1.00 . A A . 111 THR C 1 1
7 15479 1 1 111 THR CA C -3.061 9.511 -3.594 1.00 . A A . 111 THR CA 1 1
7 15480 1 1 111 THR CB C -3.102 10.197 -4.974 1.00 . A A . 111 THR CB 1 1
7 15481 1 1 111 THR CG2 C -4.534 10.438 -5.474 1.00 . A A . 111 THR CG2 1 1
7 15482 1 1 111 THR H H -1.007 9.021 -3.600 1.00 . A A . 111 THR H 1 1
7 15483 1 1 111 THR HA H -3.708 10.058 -2.913 1.00 . A A . 111 THR HA 1 1
7 15484 1 1 111 THR HB H -2.581 9.565 -5.696 1.00 . A A . 111 THR HB 1 1
7 15485 1 1 111 THR HG1 H -1.693 11.380 -5.559 1.00 . A A . 111 THR HG1 1 1
7 15486 1 1 111 THR HG21 H -4.500 10.925 -6.449 1.00 . A A . 111 THR HG21 1 1
7 15487 1 1 111 THR HG22 H -5.080 11.076 -4.780 1.00 . A A . 111 THR HG22 1 1
7 15488 1 1 111 THR HG23 H -5.071 9.494 -5.579 1.00 . A A . 111 THR HG23 1 1
7 15489 1 1 111 THR N N -1.695 9.543 -3.059 1.00 . A A . 111 THR N 1 1
7 15490 1 1 111 THR O O -2.765 7.191 -4.108 1.00 . A A . 111 THR O 1 1
7 15491 1 1 111 THR OG1 O -2.446 11.450 -4.930 1.00 . A A . 111 THR OG1 1 1
7 15492 1 1 112 ILE C C -6.661 6.548 -4.272 1.00 . A A . 112 ILE C 1 1
7 15493 1 1 112 ILE CA C -5.409 6.441 -3.425 1.00 . A A . 112 ILE CA 1 1
7 15494 1 1 112 ILE CB C -5.804 5.977 -2.001 1.00 . A A . 112 ILE CB 1 1
7 15495 1 1 112 ILE CD1 C -4.950 5.870 0.424 1.00 . A A . 112 ILE CD1 1 1
7 15496 1 1 112 ILE CG1 C -4.765 6.449 -0.972 1.00 . A A . 112 ILE CG1 1 1
7 15497 1 1 112 ILE CG2 C -6.174 4.484 -1.890 1.00 . A A . 112 ILE CG2 1 1
7 15498 1 1 112 ILE H H -5.391 8.549 -3.076 1.00 . A A . 112 ILE H 1 1
7 15499 1 1 112 ILE HA H -4.715 5.729 -3.869 1.00 . A A . 112 ILE HA 1 1
7 15500 1 1 112 ILE HB H -6.721 6.496 -1.755 1.00 . A A . 112 ILE HB 1 1
7 15501 1 1 112 ILE HD11 H -5.960 6.080 0.775 1.00 . A A . 112 ILE HD11 1 1
7 15502 1 1 112 ILE HD12 H -4.772 4.796 0.411 1.00 . A A . 112 ILE HD12 1 1
7 15503 1 1 112 ILE HD13 H -4.221 6.332 1.083 1.00 . A A . 112 ILE HD13 1 1
7 15504 1 1 112 ILE HG12 H -3.760 6.204 -1.319 1.00 . A A . 112 ILE HG12 1 1
7 15505 1 1 112 ILE HG13 H -4.881 7.536 -0.900 1.00 . A A . 112 ILE HG13 1 1
7 15506 1 1 112 ILE HG21 H -6.679 4.135 -2.792 1.00 . A A . 112 ILE HG21 1 1
7 15507 1 1 112 ILE HG22 H -5.298 3.873 -1.709 1.00 . A A . 112 ILE HG22 1 1
7 15508 1 1 112 ILE HG23 H -6.852 4.344 -1.049 1.00 . A A . 112 ILE HG23 1 1
7 15509 1 1 112 ILE N N -4.807 7.781 -3.396 1.00 . A A . 112 ILE N 1 1
7 15510 1 1 112 ILE O O -7.440 7.470 -4.038 1.00 . A A . 112 ILE O 1 1
7 15511 1 1 113 HIS C C -8.934 4.249 -5.549 1.00 . A A . 113 HIS C 1 1
7 15512 1 1 113 HIS CA C -8.159 5.514 -5.925 1.00 . A A . 113 HIS CA 1 1
7 15513 1 1 113 HIS CB C -7.841 5.550 -7.424 1.00 . A A . 113 HIS CB 1 1
7 15514 1 1 113 HIS CD2 C -7.985 7.880 -8.452 1.00 . A A . 113 HIS CD2 1 1
7 15515 1 1 113 HIS CE1 C -5.893 8.540 -8.245 1.00 . A A . 113 HIS CE1 1 1
7 15516 1 1 113 HIS CG C -7.270 6.865 -7.883 1.00 . A A . 113 HIS CG 1 1
7 15517 1 1 113 HIS H H -6.276 4.803 -5.223 1.00 . A A . 113 HIS H 1 1
7 15518 1 1 113 HIS HA H -8.783 6.382 -5.704 1.00 . A A . 113 HIS HA 1 1
7 15519 1 1 113 HIS HB2 H -7.145 4.754 -7.668 1.00 . A A . 113 HIS HB2 1 1
7 15520 1 1 113 HIS HB3 H -8.766 5.369 -7.972 1.00 . A A . 113 HIS HB3 1 1
7 15521 1 1 113 HIS HD1 H -5.133 6.733 -7.533 1.00 . A A . 113 HIS HD1 1 1
7 15522 1 1 113 HIS HD2 H -9.048 7.873 -8.661 1.00 . A A . 113 HIS HD2 1 1
7 15523 1 1 113 HIS HE1 H -4.982 9.126 -8.312 1.00 . A A . 113 HIS HE1 1 1
7 15524 1 1 113 HIS N N -6.925 5.585 -5.148 1.00 . A A . 113 HIS N 1 1
7 15525 1 1 113 HIS ND1 N -5.959 7.281 -7.784 1.00 . A A . 113 HIS ND1 1 1
7 15526 1 1 113 HIS NE2 N -7.102 8.939 -8.673 1.00 . A A . 113 HIS NE2 1 1
7 15527 1 1 113 HIS O O -8.344 3.203 -5.260 1.00 . A A . 113 HIS O 1 1
7 15528 1 1 114 CYS C C -11.870 2.965 -6.764 1.00 . A A . 114 CYS C 1 1
7 15529 1 1 114 CYS CA C -11.148 3.184 -5.433 1.00 . A A . 114 CYS CA 1 1
7 15530 1 1 114 CYS CB C -12.094 3.385 -4.236 1.00 . A A . 114 CYS CB 1 1
7 15531 1 1 114 CYS H H -10.721 5.200 -5.844 1.00 . A A . 114 CYS H 1 1
7 15532 1 1 114 CYS HA H -10.549 2.296 -5.232 1.00 . A A . 114 CYS HA 1 1
7 15533 1 1 114 CYS HB2 H -12.624 2.457 -4.017 1.00 . A A . 114 CYS HB2 1 1
7 15534 1 1 114 CYS HB3 H -11.505 3.672 -3.369 1.00 . A A . 114 CYS HB3 1 1
7 15535 1 1 114 CYS HG H -13.806 4.721 -3.279 1.00 . A A . 114 CYS HG 1 1
7 15536 1 1 114 CYS N N -10.266 4.335 -5.568 1.00 . A A . 114 CYS N 1 1
7 15537 1 1 114 CYS O O -12.074 3.910 -7.532 1.00 . A A . 114 CYS O 1 1
7 15538 1 1 114 CYS SG S -13.307 4.694 -4.524 1.00 . A A . 114 CYS SG 1 1
7 15539 1 1 115 ASN C C -14.083 0.385 -7.780 1.00 . A A . 115 ASN C 1 1
7 15540 1 1 115 ASN CA C -13.013 1.360 -8.234 1.00 . A A . 115 ASN CA 1 1
7 15541 1 1 115 ASN CB C -12.139 0.722 -9.334 1.00 . A A . 115 ASN CB 1 1
7 15542 1 1 115 ASN CG C -11.028 1.611 -9.858 1.00 . A A . 115 ASN CG 1 1
7 15543 1 1 115 ASN H H -12.158 0.999 -6.336 1.00 . A A . 115 ASN H 1 1
7 15544 1 1 115 ASN HA H -13.487 2.252 -8.641 1.00 . A A . 115 ASN HA 1 1
7 15545 1 1 115 ASN HB2 H -11.708 -0.200 -8.966 1.00 . A A . 115 ASN HB2 1 1
7 15546 1 1 115 ASN HB3 H -12.784 0.462 -10.170 1.00 . A A . 115 ASN HB3 1 1
7 15547 1 1 115 ASN HD21 H -9.593 0.503 -8.950 1.00 . A A . 115 ASN HD21 1 1
7 15548 1 1 115 ASN HD22 H -9.016 1.935 -9.776 1.00 . A A . 115 ASN HD22 1 1
7 15549 1 1 115 ASN N N -12.261 1.722 -7.043 1.00 . A A . 115 ASN N 1 1
7 15550 1 1 115 ASN ND2 N -9.787 1.360 -9.480 1.00 . A A . 115 ASN ND2 1 1
7 15551 1 1 115 ASN O O -13.857 -0.835 -7.803 1.00 . A A . 115 ASN O 1 1
7 15552 1 1 115 ASN OD1 O -11.271 2.504 -10.665 1.00 . A A . 115 ASN OD1 1 1
7 15553 1 1 116 ASP C C -16.874 -0.467 -8.437 1.00 . A A . 116 ASP C 1 1
7 15554 1 1 116 ASP CA C -16.354 0.009 -7.086 1.00 . A A . 116 ASP CA 1 1
7 15555 1 1 116 ASP CB C -17.472 0.701 -6.307 1.00 . A A . 116 ASP CB 1 1
7 15556 1 1 116 ASP CG C -17.219 0.874 -4.823 1.00 . A A . 116 ASP CG 1 1
7 15557 1 1 116 ASP H H -15.484 1.879 -7.366 1.00 . A A . 116 ASP H 1 1
7 15558 1 1 116 ASP HA H -16.013 -0.844 -6.513 1.00 . A A . 116 ASP HA 1 1
7 15559 1 1 116 ASP HB2 H -17.681 1.671 -6.740 1.00 . A A . 116 ASP HB2 1 1
7 15560 1 1 116 ASP HB3 H -18.361 0.092 -6.408 1.00 . A A . 116 ASP HB3 1 1
7 15561 1 1 116 ASP N N -15.238 0.893 -7.343 1.00 . A A . 116 ASP N 1 1
7 15562 1 1 116 ASP O O -16.683 0.181 -9.473 1.00 . A A . 116 ASP O 1 1
7 15563 1 1 116 ASP OD1 O -16.254 1.577 -4.449 1.00 . A A . 116 ASP OD1 1 1
7 15564 1 1 116 ASP OD2 O -18.040 0.367 -4.022 1.00 . A A . 116 ASP OD2 1 1
7 15565 1 1 117 LYS C C -19.764 -2.425 -9.188 1.00 . A A . 117 LYS C 1 1
7 15566 1 1 117 LYS CA C -18.337 -2.062 -9.590 1.00 . A A . 117 LYS CA 1 1
7 15567 1 1 117 LYS CB C -17.543 -3.223 -10.225 1.00 . A A . 117 LYS CB 1 1
7 15568 1 1 117 LYS CD C -17.255 -2.389 -12.633 1.00 . A A . 117 LYS CD 1 1
7 15569 1 1 117 LYS CE C -17.991 -2.402 -13.978 1.00 . A A . 117 LYS CE 1 1
7 15570 1 1 117 LYS CG C -17.875 -3.449 -11.709 1.00 . A A . 117 LYS CG 1 1
7 15571 1 1 117 LYS H H -17.703 -2.079 -7.555 1.00 . A A . 117 LYS H 1 1
7 15572 1 1 117 LYS HA H -18.427 -1.248 -10.313 1.00 . A A . 117 LYS HA 1 1
7 15573 1 1 117 LYS HB2 H -16.472 -3.028 -10.145 1.00 . A A . 117 LYS HB2 1 1
7 15574 1 1 117 LYS HB3 H -17.754 -4.136 -9.668 1.00 . A A . 117 LYS HB3 1 1
7 15575 1 1 117 LYS HD2 H -17.344 -1.392 -12.200 1.00 . A A . 117 LYS HD2 1 1
7 15576 1 1 117 LYS HD3 H -16.198 -2.625 -12.767 1.00 . A A . 117 LYS HD3 1 1
7 15577 1 1 117 LYS HE2 H -18.440 -3.386 -14.126 1.00 . A A . 117 LYS HE2 1 1
7 15578 1 1 117 LYS HE3 H -18.797 -1.664 -13.961 1.00 . A A . 117 LYS HE3 1 1
7 15579 1 1 117 LYS HG2 H -17.488 -4.423 -12.006 1.00 . A A . 117 LYS HG2 1 1
7 15580 1 1 117 LYS HG3 H -18.953 -3.476 -11.847 1.00 . A A . 117 LYS HG3 1 1
7 15581 1 1 117 LYS HZ1 H -17.658 -2.142 -15.972 1.00 . A A . 117 LYS HZ1 1 1
7 15582 1 1 117 LYS HZ2 H -16.428 -2.895 -15.216 1.00 . A A . 117 LYS HZ2 1 1
7 15583 1 1 117 LYS HZ3 H -16.636 -1.239 -15.059 1.00 . A A . 117 LYS HZ3 1 1
7 15584 1 1 117 LYS N N -17.609 -1.572 -8.426 1.00 . A A . 117 LYS N 1 1
7 15585 1 1 117 LYS NZ N -17.099 -2.140 -15.122 1.00 . A A . 117 LYS NZ 1 1
7 15586 1 1 117 LYS O O -20.378 -3.282 -9.817 1.00 . A A . 117 LYS O 1 1
7 15587 1 1 118 SER C C -22.547 -1.232 -8.635 1.00 . A A . 118 SER C 1 1
7 15588 1 1 118 SER CA C -21.651 -2.054 -7.706 1.00 . A A . 118 SER CA 1 1
7 15589 1 1 118 SER CB C -21.834 -1.732 -6.215 1.00 . A A . 118 SER CB 1 1
7 15590 1 1 118 SER H H -19.776 -1.059 -7.695 1.00 . A A . 118 SER H 1 1
7 15591 1 1 118 SER HA H -21.870 -3.108 -7.850 1.00 . A A . 118 SER HA 1 1
7 15592 1 1 118 SER HB2 H -20.937 -2.035 -5.673 1.00 . A A . 118 SER HB2 1 1
7 15593 1 1 118 SER HB3 H -21.979 -0.662 -6.076 1.00 . A A . 118 SER HB3 1 1
7 15594 1 1 118 SER HG H -23.763 -2.011 -5.966 1.00 . A A . 118 SER HG 1 1
7 15595 1 1 118 SER N N -20.276 -1.834 -8.107 1.00 . A A . 118 SER N 1 1
7 15596 1 1 118 SER O O -23.397 -1.797 -9.320 1.00 . A A . 118 SER O 1 1
7 15597 1 1 118 SER OG O -22.928 -2.447 -5.666 1.00 . A A . 118 SER OG 1 1
7 15598 1 1 119 ASP C C -22.754 2.127 -10.098 1.00 . A A . 119 ASP C 1 1
7 15599 1 1 119 ASP CA C -23.333 1.035 -9.200 1.00 . A A . 119 ASP CA 1 1
7 15600 1 1 119 ASP CB C -24.119 1.645 -8.030 1.00 . A A . 119 ASP CB 1 1
7 15601 1 1 119 ASP CG C -25.600 1.533 -8.357 1.00 . A A . 119 ASP CG 1 1
7 15602 1 1 119 ASP H H -21.550 0.488 -8.193 1.00 . A A . 119 ASP H 1 1
7 15603 1 1 119 ASP HA H -24.043 0.485 -9.818 1.00 . A A . 119 ASP HA 1 1
7 15604 1 1 119 ASP HB2 H -23.918 1.098 -7.110 1.00 . A A . 119 ASP HB2 1 1
7 15605 1 1 119 ASP HB3 H -23.838 2.686 -7.866 1.00 . A A . 119 ASP HB3 1 1
7 15606 1 1 119 ASP N N -22.336 0.088 -8.692 1.00 . A A . 119 ASP N 1 1
7 15607 1 1 119 ASP O O -23.456 3.074 -10.441 1.00 . A A . 119 ASP O 1 1
7 15608 1 1 119 ASP OD1 O -26.141 0.429 -8.125 1.00 . A A . 119 ASP OD1 1 1
7 15609 1 1 119 ASP OD2 O -26.173 2.452 -8.980 1.00 . A A . 119 ASP OD2 1 1
7 15610 1 1 120 ASN C C -20.376 4.172 -10.165 1.00 . A A . 120 ASN C 1 1
7 15611 1 1 120 ASN CA C -20.655 3.023 -11.127 1.00 . A A . 120 ASN CA 1 1
7 15612 1 1 120 ASN CB C -21.204 3.473 -12.481 1.00 . A A . 120 ASN CB 1 1
7 15613 1 1 120 ASN CG C -20.399 4.633 -13.024 1.00 . A A . 120 ASN CG 1 1
7 15614 1 1 120 ASN H H -20.987 1.209 -10.090 1.00 . A A . 120 ASN H 1 1
7 15615 1 1 120 ASN HA H -19.694 2.576 -11.361 1.00 . A A . 120 ASN HA 1 1
7 15616 1 1 120 ASN HB2 H -21.126 2.641 -13.168 1.00 . A A . 120 ASN HB2 1 1
7 15617 1 1 120 ASN HB3 H -22.249 3.765 -12.407 1.00 . A A . 120 ASN HB3 1 1
7 15618 1 1 120 ASN HD21 H -22.006 5.822 -12.946 1.00 . A A . 120 ASN HD21 1 1
7 15619 1 1 120 ASN HD22 H -20.559 6.570 -13.608 1.00 . A A . 120 ASN HD22 1 1
7 15620 1 1 120 ASN N N -21.479 1.998 -10.483 1.00 . A A . 120 ASN N 1 1
7 15621 1 1 120 ASN ND2 N -21.035 5.762 -13.236 1.00 . A A . 120 ASN ND2 1 1
7 15622 1 1 120 ASN O O -20.997 5.233 -10.212 1.00 . A A . 120 ASN O 1 1
7 15623 1 1 120 ASN OD1 O -19.202 4.519 -13.256 1.00 . A A . 120 ASN OD1 1 1
7 15624 1 1 121 THR C C -17.477 4.696 -8.081 1.00 . A A . 121 THR C 1 1
7 15625 1 1 121 THR CA C -18.982 4.886 -8.252 1.00 . A A . 121 THR CA 1 1
7 15626 1 1 121 THR CB C -19.789 4.681 -6.953 1.00 . A A . 121 THR CB 1 1
7 15627 1 1 121 THR CG2 C -21.282 4.976 -7.122 1.00 . A A . 121 THR CG2 1 1
7 15628 1 1 121 THR H H -18.857 3.112 -9.348 1.00 . A A . 121 THR H 1 1
7 15629 1 1 121 THR HA H -19.145 5.900 -8.606 1.00 . A A . 121 THR HA 1 1
7 15630 1 1 121 THR HB H -19.399 5.366 -6.200 1.00 . A A . 121 THR HB 1 1
7 15631 1 1 121 THR HG1 H -18.870 3.388 -5.907 1.00 . A A . 121 THR HG1 1 1
7 15632 1 1 121 THR HG21 H -21.761 4.205 -7.728 1.00 . A A . 121 THR HG21 1 1
7 15633 1 1 121 THR HG22 H -21.419 5.945 -7.602 1.00 . A A . 121 THR HG22 1 1
7 15634 1 1 121 THR HG23 H -21.757 5.005 -6.145 1.00 . A A . 121 THR HG23 1 1
7 15635 1 1 121 THR N N -19.415 3.951 -9.275 1.00 . A A . 121 THR N 1 1
7 15636 1 1 121 THR O O -16.997 3.559 -8.063 1.00 . A A . 121 THR O 1 1
7 15637 1 1 121 THR OG1 O -19.685 3.354 -6.462 1.00 . A A . 121 THR OG1 1 1
7 15638 1 1 122 LYS C C -14.884 7.120 -7.344 1.00 . A A . 122 LYS C 1 1
7 15639 1 1 122 LYS CA C -15.269 5.822 -8.051 1.00 . A A . 122 LYS CA 1 1
7 15640 1 1 122 LYS CB C -14.722 5.795 -9.497 1.00 . A A . 122 LYS CB 1 1
7 15641 1 1 122 LYS CD C -14.576 4.456 -11.718 1.00 . A A . 122 LYS CD 1 1
7 15642 1 1 122 LYS CE C -15.378 5.464 -12.562 1.00 . A A . 122 LYS CE 1 1
7 15643 1 1 122 LYS CG C -15.056 4.497 -10.265 1.00 . A A . 122 LYS CG 1 1
7 15644 1 1 122 LYS H H -17.175 6.709 -8.039 1.00 . A A . 122 LYS H 1 1
7 15645 1 1 122 LYS HA H -14.886 4.961 -7.499 1.00 . A A . 122 LYS HA 1 1
7 15646 1 1 122 LYS HB2 H -15.132 6.649 -10.038 1.00 . A A . 122 LYS HB2 1 1
7 15647 1 1 122 LYS HB3 H -13.637 5.901 -9.456 1.00 . A A . 122 LYS HB3 1 1
7 15648 1 1 122 LYS HD2 H -13.508 4.676 -11.750 1.00 . A A . 122 LYS HD2 1 1
7 15649 1 1 122 LYS HD3 H -14.735 3.442 -12.091 1.00 . A A . 122 LYS HD3 1 1
7 15650 1 1 122 LYS HE2 H -16.439 5.379 -12.312 1.00 . A A . 122 LYS HE2 1 1
7 15651 1 1 122 LYS HE3 H -15.053 6.471 -12.292 1.00 . A A . 122 LYS HE3 1 1
7 15652 1 1 122 LYS HG2 H -14.615 3.654 -9.735 1.00 . A A . 122 LYS HG2 1 1
7 15653 1 1 122 LYS HG3 H -16.133 4.353 -10.299 1.00 . A A . 122 LYS HG3 1 1
7 15654 1 1 122 LYS HZ1 H -15.874 4.585 -14.382 1.00 . A A . 122 LYS HZ1 1 1
7 15655 1 1 122 LYS HZ2 H -14.277 5.015 -14.274 1.00 . A A . 122 LYS HZ2 1 1
7 15656 1 1 122 LYS HZ3 H -15.469 6.154 -14.488 1.00 . A A . 122 LYS HZ3 1 1
7 15657 1 1 122 LYS N N -16.727 5.798 -8.066 1.00 . A A . 122 LYS N 1 1
7 15658 1 1 122 LYS NZ N -15.225 5.283 -14.024 1.00 . A A . 122 LYS NZ 1 1
7 15659 1 1 122 LYS O O -15.512 8.149 -7.604 1.00 . A A . 122 LYS O 1 1
7 15660 1 1 123 SER C C -11.876 8.170 -5.575 1.00 . A A . 123 SER C 1 1
7 15661 1 1 123 SER CA C -13.398 8.264 -5.730 1.00 . A A . 123 SER CA 1 1
7 15662 1 1 123 SER CB C -14.086 8.324 -4.359 1.00 . A A . 123 SER CB 1 1
7 15663 1 1 123 SER H H -13.384 6.230 -6.279 1.00 . A A . 123 SER H 1 1
7 15664 1 1 123 SER HA H -13.623 9.178 -6.278 1.00 . A A . 123 SER HA 1 1
7 15665 1 1 123 SER HB2 H -14.161 7.318 -3.959 1.00 . A A . 123 SER HB2 1 1
7 15666 1 1 123 SER HB3 H -13.488 8.926 -3.675 1.00 . A A . 123 SER HB3 1 1
7 15667 1 1 123 SER HG H -15.401 9.551 -3.660 1.00 . A A . 123 SER HG 1 1
7 15668 1 1 123 SER N N -13.878 7.099 -6.475 1.00 . A A . 123 SER N 1 1
7 15669 1 1 123 SER O O -11.249 7.237 -6.093 1.00 . A A . 123 SER O 1 1
7 15670 1 1 123 SER OG O -15.373 8.904 -4.401 1.00 . A A . 123 SER OG 1 1
7 15671 1 1 124 SER C C -9.711 9.895 -3.160 1.00 . A A . 124 SER C 1 1
7 15672 1 1 124 SER CA C -9.892 9.109 -4.462 1.00 . A A . 124 SER CA 1 1
7 15673 1 1 124 SER CB C -9.001 9.631 -5.595 1.00 . A A . 124 SER CB 1 1
7 15674 1 1 124 SER H H -11.798 9.916 -4.493 1.00 . A A . 124 SER H 1 1
7 15675 1 1 124 SER HA H -9.643 8.073 -4.268 1.00 . A A . 124 SER HA 1 1
7 15676 1 1 124 SER HB2 H -7.982 9.757 -5.232 1.00 . A A . 124 SER HB2 1 1
7 15677 1 1 124 SER HB3 H -8.988 8.882 -6.380 1.00 . A A . 124 SER HB3 1 1
7 15678 1 1 124 SER HG H -8.688 11.280 -6.561 1.00 . A A . 124 SER HG 1 1
7 15679 1 1 124 SER N N -11.278 9.141 -4.883 1.00 . A A . 124 SER N 1 1
7 15680 1 1 124 SER O O -10.620 10.626 -2.761 1.00 . A A . 124 SER O 1 1
7 15681 1 1 124 SER OG O -9.466 10.847 -6.156 1.00 . A A . 124 SER OG 1 1
7 15682 1 1 125 VAL C C -6.711 11.031 -1.524 1.00 . A A . 125 VAL C 1 1
7 15683 1 1 125 VAL CA C -8.179 10.625 -1.370 1.00 . A A . 125 VAL CA 1 1
7 15684 1 1 125 VAL CB C -8.434 9.894 -0.038 1.00 . A A . 125 VAL CB 1 1
7 15685 1 1 125 VAL CG1 C -9.879 9.389 0.135 1.00 . A A . 125 VAL CG1 1 1
7 15686 1 1 125 VAL CG2 C -7.485 8.703 0.140 1.00 . A A . 125 VAL CG2 1 1
7 15687 1 1 125 VAL H H -7.813 9.151 -2.815 1.00 . A A . 125 VAL H 1 1
7 15688 1 1 125 VAL HA H -8.783 11.533 -1.398 1.00 . A A . 125 VAL HA 1 1
7 15689 1 1 125 VAL HB H -8.233 10.613 0.750 1.00 . A A . 125 VAL HB 1 1
7 15690 1 1 125 VAL HG11 H -10.078 8.565 -0.547 1.00 . A A . 125 VAL HG11 1 1
7 15691 1 1 125 VAL HG12 H -10.031 9.053 1.159 1.00 . A A . 125 VAL HG12 1 1
7 15692 1 1 125 VAL HG13 H -10.589 10.182 -0.086 1.00 . A A . 125 VAL HG13 1 1
7 15693 1 1 125 VAL HG21 H -6.454 9.047 0.217 1.00 . A A . 125 VAL HG21 1 1
7 15694 1 1 125 VAL HG22 H -7.722 8.151 1.043 1.00 . A A . 125 VAL HG22 1 1
7 15695 1 1 125 VAL HG23 H -7.590 8.041 -0.708 1.00 . A A . 125 VAL HG23 1 1
7 15696 1 1 125 VAL N N -8.550 9.780 -2.502 1.00 . A A . 125 VAL N 1 1
7 15697 1 1 125 VAL O O -5.974 10.365 -2.260 1.00 . A A . 125 VAL O 1 1
7 15698 1 1 126 SER C C -4.607 13.687 0.067 1.00 . A A . 126 SER C 1 1
7 15699 1 1 126 SER CA C -4.988 12.722 -1.071 1.00 . A A . 126 SER CA 1 1
7 15700 1 1 126 SER CB C -5.077 13.468 -2.411 1.00 . A A . 126 SER CB 1 1
7 15701 1 1 126 SER H H -6.913 12.600 -0.223 1.00 . A A . 126 SER H 1 1
7 15702 1 1 126 SER HA H -4.230 11.946 -1.161 1.00 . A A . 126 SER HA 1 1
7 15703 1 1 126 SER HB2 H -4.187 14.075 -2.530 1.00 . A A . 126 SER HB2 1 1
7 15704 1 1 126 SER HB3 H -5.100 12.745 -3.226 1.00 . A A . 126 SER HB3 1 1
7 15705 1 1 126 SER HG H -6.653 14.275 -1.607 1.00 . A A . 126 SER HG 1 1
7 15706 1 1 126 SER N N -6.277 12.088 -0.827 1.00 . A A . 126 SER N 1 1
7 15707 1 1 126 SER O O -5.392 14.575 0.417 1.00 . A A . 126 SER O 1 1
7 15708 1 1 126 SER OG O -6.240 14.283 -2.487 1.00 . A A . 126 SER OG 1 1
7 15709 1 1 127 GLY C C -1.315 14.508 1.552 1.00 . A A . 127 GLY C 1 1
7 15710 1 1 127 GLY CA C -2.850 14.455 1.639 1.00 . A A . 127 GLY CA 1 1
7 15711 1 1 127 GLY H H -2.810 12.785 0.346 1.00 . A A . 127 GLY H 1 1
7 15712 1 1 127 GLY HA2 H -3.273 15.457 1.516 1.00 . A A . 127 GLY HA2 1 1
7 15713 1 1 127 GLY HA3 H -3.140 14.081 2.620 1.00 . A A . 127 GLY HA3 1 1
7 15714 1 1 127 GLY N N -3.408 13.546 0.636 1.00 . A A . 127 GLY N 1 1
7 15715 1 1 127 GLY O O -0.723 13.773 0.759 1.00 . A A . 127 GLY O 1 1
7 15716 1 1 128 LYS C C 1.274 14.686 3.783 1.00 . A A . 128 LYS C 1 1
7 15717 1 1 128 LYS CA C 0.799 15.447 2.542 1.00 . A A . 128 LYS CA 1 1
7 15718 1 1 128 LYS CB C 1.205 16.926 2.716 1.00 . A A . 128 LYS CB 1 1
7 15719 1 1 128 LYS CD C 0.295 18.696 1.051 1.00 . A A . 128 LYS CD 1 1
7 15720 1 1 128 LYS CE C -1.049 18.048 0.696 1.00 . A A . 128 LYS CE 1 1
7 15721 1 1 128 LYS CG C 1.397 17.691 1.398 1.00 . A A . 128 LYS CG 1 1
7 15722 1 1 128 LYS H H -1.214 15.679 3.155 1.00 . A A . 128 LYS H 1 1
7 15723 1 1 128 LYS HA H 1.297 15.041 1.663 1.00 . A A . 128 LYS HA 1 1
7 15724 1 1 128 LYS HB2 H 0.497 17.442 3.366 1.00 . A A . 128 LYS HB2 1 1
7 15725 1 1 128 LYS HB3 H 2.172 16.948 3.222 1.00 . A A . 128 LYS HB3 1 1
7 15726 1 1 128 LYS HD2 H 0.167 19.386 1.888 1.00 . A A . 128 LYS HD2 1 1
7 15727 1 1 128 LYS HD3 H 0.650 19.269 0.192 1.00 . A A . 128 LYS HD3 1 1
7 15728 1 1 128 LYS HE2 H -0.884 17.276 -0.055 1.00 . A A . 128 LYS HE2 1 1
7 15729 1 1 128 LYS HE3 H -1.481 17.598 1.590 1.00 . A A . 128 LYS HE3 1 1
7 15730 1 1 128 LYS HG2 H 2.323 18.260 1.487 1.00 . A A . 128 LYS HG2 1 1
7 15731 1 1 128 LYS HG3 H 1.532 16.993 0.576 1.00 . A A . 128 LYS HG3 1 1
7 15732 1 1 128 LYS HZ1 H -2.210 19.743 0.865 1.00 . A A . 128 LYS HZ1 1 1
7 15733 1 1 128 LYS HZ2 H -2.832 18.650 -0.234 1.00 . A A . 128 LYS HZ2 1 1
7 15734 1 1 128 LYS HZ3 H -1.529 19.582 -0.586 1.00 . A A . 128 LYS HZ3 1 1
7 15735 1 1 128 LYS N N -0.656 15.321 2.386 1.00 . A A . 128 LYS N 1 1
7 15736 1 1 128 LYS NZ N -1.983 19.053 0.154 1.00 . A A . 128 LYS NZ 1 1
7 15737 1 1 128 LYS O O 0.536 14.584 4.763 1.00 . A A . 128 LYS O 1 1
7 15738 1 1 129 VAL C C 3.268 14.536 6.104 1.00 . A A . 129 VAL C 1 1
7 15739 1 1 129 VAL CA C 3.129 13.558 4.944 1.00 . A A . 129 VAL CA 1 1
7 15740 1 1 129 VAL CB C 4.453 12.846 4.578 1.00 . A A . 129 VAL CB 1 1
7 15741 1 1 129 VAL CG1 C 5.098 12.133 5.784 1.00 . A A . 129 VAL CG1 1 1
7 15742 1 1 129 VAL CG2 C 4.238 11.786 3.487 1.00 . A A . 129 VAL CG2 1 1
7 15743 1 1 129 VAL H H 3.094 14.331 2.956 1.00 . A A . 129 VAL H 1 1
7 15744 1 1 129 VAL HA H 2.425 12.811 5.290 1.00 . A A . 129 VAL HA 1 1
7 15745 1 1 129 VAL HB H 5.156 13.589 4.200 1.00 . A A . 129 VAL HB 1 1
7 15746 1 1 129 VAL HG11 H 4.413 11.398 6.208 1.00 . A A . 129 VAL HG11 1 1
7 15747 1 1 129 VAL HG12 H 6.014 11.627 5.476 1.00 . A A . 129 VAL HG12 1 1
7 15748 1 1 129 VAL HG13 H 5.365 12.862 6.549 1.00 . A A . 129 VAL HG13 1 1
7 15749 1 1 129 VAL HG21 H 5.195 11.335 3.231 1.00 . A A . 129 VAL HG21 1 1
7 15750 1 1 129 VAL HG22 H 3.549 11.013 3.830 1.00 . A A . 129 VAL HG22 1 1
7 15751 1 1 129 VAL HG23 H 3.847 12.247 2.588 1.00 . A A . 129 VAL HG23 1 1
7 15752 1 1 129 VAL N N 2.529 14.226 3.787 1.00 . A A . 129 VAL N 1 1
7 15753 1 1 129 VAL O O 4.158 15.386 6.113 1.00 . A A . 129 VAL O 1 1
7 15754 1 1 130 GLY C C 1.101 15.915 8.541 1.00 . A A . 130 GLY C 1 1
7 15755 1 1 130 GLY CA C 2.373 15.101 8.347 1.00 . A A . 130 GLY CA 1 1
7 15756 1 1 130 GLY H H 1.634 13.715 6.956 1.00 . A A . 130 GLY H 1 1
7 15757 1 1 130 GLY HA2 H 2.455 14.378 9.159 1.00 . A A . 130 GLY HA2 1 1
7 15758 1 1 130 GLY HA3 H 3.229 15.768 8.403 1.00 . A A . 130 GLY HA3 1 1
7 15759 1 1 130 GLY N N 2.373 14.394 7.081 1.00 . A A . 130 GLY N 1 1
7 15760 1 1 130 GLY O O 0.674 16.080 9.683 1.00 . A A . 130 GLY O 1 1
7 15761 1 1 131 ALA C C -2.010 16.210 7.604 1.00 . A A . 131 ALA C 1 1
7 15762 1 1 131 ALA CA C -0.791 17.130 7.567 1.00 . A A . 131 ALA CA 1 1
7 15763 1 1 131 ALA CB C -0.893 18.099 6.385 1.00 . A A . 131 ALA CB 1 1
7 15764 1 1 131 ALA H H 0.735 15.992 6.559 1.00 . A A . 131 ALA H 1 1
7 15765 1 1 131 ALA HA H -0.774 17.713 8.489 1.00 . A A . 131 ALA HA 1 1
7 15766 1 1 131 ALA HB1 H -1.845 18.631 6.421 1.00 . A A . 131 ALA HB1 1 1
7 15767 1 1 131 ALA HB2 H -0.094 18.832 6.448 1.00 . A A . 131 ALA HB2 1 1
7 15768 1 1 131 ALA HB3 H -0.827 17.555 5.444 1.00 . A A . 131 ALA HB3 1 1
7 15769 1 1 131 ALA N N 0.444 16.352 7.464 1.00 . A A . 131 ALA N 1 1
7 15770 1 1 131 ALA O O -1.915 15.033 7.240 1.00 . A A . 131 ALA O 1 1
7 15771 1 1 132 ASP C C -4.890 16.288 6.287 1.00 . A A . 132 ASP C 1 1
7 15772 1 1 132 ASP CA C -4.462 16.119 7.745 1.00 . A A . 132 ASP CA 1 1
7 15773 1 1 132 ASP CB C -5.533 16.710 8.670 1.00 . A A . 132 ASP CB 1 1
7 15774 1 1 132 ASP CG C -6.584 15.672 9.060 1.00 . A A . 132 ASP CG 1 1
7 15775 1 1 132 ASP H H -3.180 17.738 8.244 1.00 . A A . 132 ASP H 1 1
7 15776 1 1 132 ASP HA H -4.361 15.056 7.974 1.00 . A A . 132 ASP HA 1 1
7 15777 1 1 132 ASP HB2 H -5.060 17.055 9.575 1.00 . A A . 132 ASP HB2 1 1
7 15778 1 1 132 ASP HB3 H -6.011 17.569 8.199 1.00 . A A . 132 ASP HB3 1 1
7 15779 1 1 132 ASP N N -3.169 16.766 7.952 1.00 . A A . 132 ASP N 1 1
7 15780 1 1 132 ASP O O -4.239 16.976 5.488 1.00 . A A . 132 ASP O 1 1
7 15781 1 1 132 ASP OD1 O -7.438 15.310 8.224 1.00 . A A . 132 ASP OD1 1 1
7 15782 1 1 132 ASP OD2 O -6.586 15.235 10.228 1.00 . A A . 132 ASP OD2 1 1
7 15783 1 1 133 LEU C C -7.277 16.842 4.227 1.00 . A A . 133 LEU C 1 1
7 15784 1 1 133 LEU CA C -6.516 15.570 4.573 1.00 . A A . 133 LEU CA 1 1
7 15785 1 1 133 LEU CB C -7.463 14.365 4.489 1.00 . A A . 133 LEU CB 1 1
7 15786 1 1 133 LEU CD1 C -7.119 11.928 5.193 1.00 . A A . 133 LEU CD1 1 1
7 15787 1 1 133 LEU CD2 C -6.960 12.574 2.822 1.00 . A A . 133 LEU CD2 1 1
7 15788 1 1 133 LEU CG C -6.696 13.050 4.248 1.00 . A A . 133 LEU CG 1 1
7 15789 1 1 133 LEU H H -6.566 15.341 6.706 1.00 . A A . 133 LEU H 1 1
7 15790 1 1 133 LEU HA H -5.690 15.442 3.870 1.00 . A A . 133 LEU HA 1 1
7 15791 1 1 133 LEU HB2 H -8.030 14.316 5.416 1.00 . A A . 133 LEU HB2 1 1
7 15792 1 1 133 LEU HB3 H -8.176 14.530 3.679 1.00 . A A . 133 LEU HB3 1 1
7 15793 1 1 133 LEU HD11 H -6.513 11.053 4.963 1.00 . A A . 133 LEU HD11 1 1
7 15794 1 1 133 LEU HD12 H -8.176 11.689 5.066 1.00 . A A . 133 LEU HD12 1 1
7 15795 1 1 133 LEU HD13 H -6.931 12.232 6.222 1.00 . A A . 133 LEU HD13 1 1
7 15796 1 1 133 LEU HD21 H -6.310 11.729 2.597 1.00 . A A . 133 LEU HD21 1 1
7 15797 1 1 133 LEU HD22 H -6.762 13.376 2.118 1.00 . A A . 133 LEU HD22 1 1
7 15798 1 1 133 LEU HD23 H -8.000 12.257 2.744 1.00 . A A . 133 LEU HD23 1 1
7 15799 1 1 133 LEU HG H -5.625 13.207 4.379 1.00 . A A . 133 LEU HG 1 1
7 15800 1 1 133 LEU N N -5.991 15.655 5.924 1.00 . A A . 133 LEU N 1 1
7 15801 1 1 133 LEU O O -8.128 17.292 4.985 1.00 . A A . 133 LEU O 1 1
7 15802 1 1 134 THR C C -8.779 17.988 1.349 1.00 . A A . 134 THR C 1 1
7 15803 1 1 134 THR CA C -7.816 18.464 2.450 1.00 . A A . 134 THR CA 1 1
7 15804 1 1 134 THR CB C -6.796 19.516 1.982 1.00 . A A . 134 THR CB 1 1
7 15805 1 1 134 THR CG2 C -5.848 18.983 0.905 1.00 . A A . 134 THR CG2 1 1
7 15806 1 1 134 THR H H -6.290 16.972 2.472 1.00 . A A . 134 THR H 1 1
7 15807 1 1 134 THR HA H -8.417 18.923 3.233 1.00 . A A . 134 THR HA 1 1
7 15808 1 1 134 THR HB H -6.187 19.775 2.839 1.00 . A A . 134 THR HB 1 1
7 15809 1 1 134 THR HG1 H -6.702 21.355 1.408 1.00 . A A . 134 THR HG1 1 1
7 15810 1 1 134 THR HG21 H -6.416 18.573 0.074 1.00 . A A . 134 THR HG21 1 1
7 15811 1 1 134 THR HG22 H -5.216 18.197 1.315 1.00 . A A . 134 THR HG22 1 1
7 15812 1 1 134 THR HG23 H -5.203 19.787 0.553 1.00 . A A . 134 THR HG23 1 1
7 15813 1 1 134 THR N N -7.059 17.345 3.016 1.00 . A A . 134 THR N 1 1
7 15814 1 1 134 THR O O -9.750 18.665 1.003 1.00 . A A . 134 THR O 1 1
7 15815 1 1 134 THR OG1 O -7.409 20.709 1.540 1.00 . A A . 134 THR OG1 1 1
7 15816 1 1 135 SER C C -9.227 14.781 -0.183 1.00 . A A . 135 SER C 1 1
7 15817 1 1 135 SER CA C -9.218 16.288 -0.371 1.00 . A A . 135 SER CA 1 1
7 15818 1 1 135 SER CB C -8.475 16.793 -1.617 1.00 . A A . 135 SER CB 1 1
7 15819 1 1 135 SER H H -7.769 16.232 1.138 1.00 . A A . 135 SER H 1 1
7 15820 1 1 135 SER HA H -10.243 16.651 -0.395 1.00 . A A . 135 SER HA 1 1
7 15821 1 1 135 SER HB2 H -8.344 17.874 -1.536 1.00 . A A . 135 SER HB2 1 1
7 15822 1 1 135 SER HB3 H -7.489 16.332 -1.661 1.00 . A A . 135 SER HB3 1 1
7 15823 1 1 135 SER HG H -9.964 17.153 -2.806 1.00 . A A . 135 SER HG 1 1
7 15824 1 1 135 SER N N -8.533 16.799 0.796 1.00 . A A . 135 SER N 1 1
7 15825 1 1 135 SER O O -8.190 14.132 -0.339 1.00 . A A . 135 SER O 1 1
7 15826 1 1 135 SER OG O -9.190 16.538 -2.808 1.00 . A A . 135 SER OG 1 1
7 15827 1 1 136 GLY C C -11.382 12.536 1.740 1.00 . A A . 136 GLY C 1 1
7 15828 1 1 136 GLY CA C -10.479 12.827 0.555 1.00 . A A . 136 GLY CA 1 1
7 15829 1 1 136 GLY H H -11.187 14.805 0.357 1.00 . A A . 136 GLY H 1 1
7 15830 1 1 136 GLY HA2 H -10.874 12.350 -0.341 1.00 . A A . 136 GLY HA2 1 1
7 15831 1 1 136 GLY HA3 H -9.502 12.400 0.768 1.00 . A A . 136 GLY HA3 1 1
7 15832 1 1 136 GLY N N -10.347 14.245 0.298 1.00 . A A . 136 GLY N 1 1
7 15833 1 1 136 GLY O O -12.379 11.831 1.581 1.00 . A A . 136 GLY O 1 1
7 15834 1 1 137 ASN C C -13.186 12.982 4.101 1.00 . A A . 137 ASN C 1 1
7 15835 1 1 137 ASN CA C -11.687 12.694 4.194 1.00 . A A . 137 ASN CA 1 1
7 15836 1 1 137 ASN CB C -11.054 13.383 5.412 1.00 . A A . 137 ASN CB 1 1
7 15837 1 1 137 ASN CG C -11.400 14.858 5.518 1.00 . A A . 137 ASN CG 1 1
7 15838 1 1 137 ASN H H -10.195 13.603 2.976 1.00 . A A . 137 ASN H 1 1
7 15839 1 1 137 ASN HA H -11.558 11.633 4.358 1.00 . A A . 137 ASN HA 1 1
7 15840 1 1 137 ASN HB2 H -11.435 12.899 6.309 1.00 . A A . 137 ASN HB2 1 1
7 15841 1 1 137 ASN HB3 H -9.977 13.241 5.411 1.00 . A A . 137 ASN HB3 1 1
7 15842 1 1 137 ASN HD21 H -9.911 15.431 4.252 1.00 . A A . 137 ASN HD21 1 1
7 15843 1 1 137 ASN HD22 H -10.981 16.677 4.808 1.00 . A A . 137 ASN HD22 1 1
7 15844 1 1 137 ASN N N -11.005 13.012 2.936 1.00 . A A . 137 ASN N 1 1
7 15845 1 1 137 ASN ND2 N -10.742 15.692 4.739 1.00 . A A . 137 ASN ND2 1 1
7 15846 1 1 137 ASN O O -13.594 13.942 3.442 1.00 . A A . 137 ASN O 1 1
7 15847 1 1 137 ASN OD1 O -12.247 15.262 6.303 1.00 . A A . 137 ASN OD1 1 1
7 15848 1 1 138 GLY C C -16.117 10.970 4.039 1.00 . A A . 138 GLY C 1 1
7 15849 1 1 138 GLY CA C -15.447 12.180 4.712 1.00 . A A . 138 GLY CA 1 1
7 15850 1 1 138 GLY H H -13.577 11.393 5.290 1.00 . A A . 138 GLY H 1 1
7 15851 1 1 138 GLY HA2 H -15.789 12.262 5.741 1.00 . A A . 138 GLY HA2 1 1
7 15852 1 1 138 GLY HA3 H -15.781 13.083 4.201 1.00 . A A . 138 GLY HA3 1 1
7 15853 1 1 138 GLY N N -13.991 12.122 4.728 1.00 . A A . 138 GLY N 1 1
7 15854 1 1 138 GLY O O -17.341 10.852 4.112 1.00 . A A . 138 GLY O 1 1
7 15855 1 1 139 THR C C -15.627 7.577 3.243 1.00 . A A . 139 THR C 1 1
7 15856 1 1 139 THR CA C -15.915 8.955 2.600 1.00 . A A . 139 THR CA 1 1
7 15857 1 1 139 THR CB C -15.371 9.069 1.155 1.00 . A A . 139 THR CB 1 1
7 15858 1 1 139 THR CG2 C -16.273 8.351 0.153 1.00 . A A . 139 THR CG2 1 1
7 15859 1 1 139 THR H H -14.359 10.099 3.454 1.00 . A A . 139 THR H 1 1
7 15860 1 1 139 THR HA H -16.996 9.059 2.557 1.00 . A A . 139 THR HA 1 1
7 15861 1 1 139 THR HB H -14.370 8.636 1.113 1.00 . A A . 139 THR HB 1 1
7 15862 1 1 139 THR HG1 H -15.365 11.045 1.365 1.00 . A A . 139 THR HG1 1 1
7 15863 1 1 139 THR HG21 H -15.938 8.535 -0.864 1.00 . A A . 139 THR HG21 1 1
7 15864 1 1 139 THR HG22 H -17.299 8.703 0.255 1.00 . A A . 139 THR HG22 1 1
7 15865 1 1 139 THR HG23 H -16.233 7.278 0.311 1.00 . A A . 139 THR HG23 1 1
7 15866 1 1 139 THR N N -15.371 10.056 3.405 1.00 . A A . 139 THR N 1 1
7 15867 1 1 139 THR O O -14.843 7.471 4.191 1.00 . A A . 139 THR O 1 1
7 15868 1 1 139 THR OG1 O -15.302 10.393 0.647 1.00 . A A . 139 THR OG1 1 1
7 15869 1 1 140 THR C C -16.160 4.233 1.832 1.00 . A A . 140 THR C 1 1
7 15870 1 1 140 THR CA C -16.084 5.108 3.099 1.00 . A A . 140 THR CA 1 1
7 15871 1 1 140 THR CB C -17.188 4.724 4.120 1.00 . A A . 140 THR CB 1 1
7 15872 1 1 140 THR CG2 C -16.648 4.764 5.548 1.00 . A A . 140 THR CG2 1 1
7 15873 1 1 140 THR H H -16.967 6.654 2.029 1.00 . A A . 140 THR H 1 1
7 15874 1 1 140 THR HA H -15.100 4.967 3.551 1.00 . A A . 140 THR HA 1 1
7 15875 1 1 140 THR HB H -17.523 3.707 3.919 1.00 . A A . 140 THR HB 1 1
7 15876 1 1 140 THR HG1 H -18.922 5.396 4.785 1.00 . A A . 140 THR HG1 1 1
7 15877 1 1 140 THR HG21 H -15.924 3.963 5.688 1.00 . A A . 140 THR HG21 1 1
7 15878 1 1 140 THR HG22 H -17.453 4.618 6.265 1.00 . A A . 140 THR HG22 1 1
7 15879 1 1 140 THR HG23 H -16.173 5.721 5.741 1.00 . A A . 140 THR HG23 1 1
7 15880 1 1 140 THR N N -16.239 6.512 2.716 1.00 . A A . 140 THR N 1 1
7 15881 1 1 140 THR O O -17.010 4.474 0.965 1.00 . A A . 140 THR O 1 1
7 15882 1 1 140 THR OG1 O -18.313 5.587 4.048 1.00 . A A . 140 THR OG1 1 1
7 15883 1 1 141 PHE C C -15.032 0.835 1.163 1.00 . A A . 141 PHE C 1 1
7 15884 1 1 141 PHE CA C -15.240 2.253 0.615 1.00 . A A . 141 PHE CA 1 1
7 15885 1 1 141 PHE CB C -14.092 2.592 -0.356 1.00 . A A . 141 PHE CB 1 1
7 15886 1 1 141 PHE CD1 C -15.051 4.675 -1.447 1.00 . A A . 141 PHE CD1 1 1
7 15887 1 1 141 PHE CD2 C -12.788 4.739 -0.557 1.00 . A A . 141 PHE CD2 1 1
7 15888 1 1 141 PHE CE1 C -14.955 6.039 -1.767 1.00 . A A . 141 PHE CE1 1 1
7 15889 1 1 141 PHE CE2 C -12.692 6.104 -0.873 1.00 . A A . 141 PHE CE2 1 1
7 15890 1 1 141 PHE CG C -13.980 4.035 -0.799 1.00 . A A . 141 PHE CG 1 1
7 15891 1 1 141 PHE CZ C -13.789 6.760 -1.450 1.00 . A A . 141 PHE CZ 1 1
7 15892 1 1 141 PHE H H -14.680 2.991 2.496 1.00 . A A . 141 PHE H 1 1
7 15893 1 1 141 PHE HA H -16.183 2.283 0.068 1.00 . A A . 141 PHE HA 1 1
7 15894 1 1 141 PHE HB2 H -13.161 2.316 0.128 1.00 . A A . 141 PHE HB2 1 1
7 15895 1 1 141 PHE HB3 H -14.179 1.969 -1.243 1.00 . A A . 141 PHE HB3 1 1
7 15896 1 1 141 PHE HD1 H -15.952 4.127 -1.683 1.00 . A A . 141 PHE HD1 1 1
7 15897 1 1 141 PHE HD2 H -11.945 4.224 -0.121 1.00 . A A . 141 PHE HD2 1 1
7 15898 1 1 141 PHE HE1 H -15.792 6.533 -2.244 1.00 . A A . 141 PHE HE1 1 1
7 15899 1 1 141 PHE HE2 H -11.780 6.646 -0.673 1.00 . A A . 141 PHE HE2 1 1
7 15900 1 1 141 PHE HZ H -13.722 7.817 -1.663 1.00 . A A . 141 PHE HZ 1 1
7 15901 1 1 141 PHE N N -15.304 3.206 1.727 1.00 . A A . 141 PHE N 1 1
7 15902 1 1 141 PHE O O -14.667 0.645 2.327 1.00 . A A . 141 PHE O 1 1
7 15903 1 1 142 LYS C C -13.893 -2.243 0.477 1.00 . A A . 142 LYS C 1 1
7 15904 1 1 142 LYS CA C -15.233 -1.583 0.765 1.00 . A A . 142 LYS CA 1 1
7 15905 1 1 142 LYS CB C -16.367 -2.376 0.073 1.00 . A A . 142 LYS CB 1 1
7 15906 1 1 142 LYS CD C -18.873 -2.647 -0.419 1.00 . A A . 142 LYS CD 1 1
7 15907 1 1 142 LYS CE C -20.166 -1.844 -0.623 1.00 . A A . 142 LYS CE 1 1
7 15908 1 1 142 LYS CG C -17.764 -1.723 0.118 1.00 . A A . 142 LYS CG 1 1
7 15909 1 1 142 LYS H H -15.511 0.025 -0.620 1.00 . A A . 142 LYS H 1 1
7 15910 1 1 142 LYS HA H -15.371 -1.586 1.842 1.00 . A A . 142 LYS HA 1 1
7 15911 1 1 142 LYS HB2 H -16.097 -2.530 -0.973 1.00 . A A . 142 LYS HB2 1 1
7 15912 1 1 142 LYS HB3 H -16.427 -3.353 0.549 1.00 . A A . 142 LYS HB3 1 1
7 15913 1 1 142 LYS HD2 H -18.567 -3.086 -1.369 1.00 . A A . 142 LYS HD2 1 1
7 15914 1 1 142 LYS HD3 H -19.053 -3.439 0.306 1.00 . A A . 142 LYS HD3 1 1
7 15915 1 1 142 LYS HE2 H -20.368 -1.273 0.284 1.00 . A A . 142 LYS HE2 1 1
7 15916 1 1 142 LYS HE3 H -20.017 -1.128 -1.432 1.00 . A A . 142 LYS HE3 1 1
7 15917 1 1 142 LYS HG2 H -18.004 -1.452 1.144 1.00 . A A . 142 LYS HG2 1 1
7 15918 1 1 142 LYS HG3 H -17.754 -0.814 -0.480 1.00 . A A . 142 LYS HG3 1 1
7 15919 1 1 142 LYS HZ1 H -21.277 -3.194 -1.782 1.00 . A A . 142 LYS HZ1 1 1
7 15920 1 1 142 LYS HZ2 H -22.173 -2.071 -0.979 1.00 . A A . 142 LYS HZ2 1 1
7 15921 1 1 142 LYS HZ3 H -21.568 -3.317 -0.157 1.00 . A A . 142 LYS HZ3 1 1
7 15922 1 1 142 LYS N N -15.242 -0.190 0.338 1.00 . A A . 142 LYS N 1 1
7 15923 1 1 142 LYS NZ N -21.354 -2.679 -0.920 1.00 . A A . 142 LYS NZ 1 1
7 15924 1 1 142 LYS O O -13.230 -1.947 -0.516 1.00 . A A . 142 LYS O 1 1
7 15925 1 1 143 LYS C C -12.327 -4.733 -0.294 1.00 . A A . 143 LYS C 1 1
7 15926 1 1 143 LYS CA C -12.395 -4.127 1.107 1.00 . A A . 143 LYS CA 1 1
7 15927 1 1 143 LYS CB C -12.412 -5.233 2.193 1.00 . A A . 143 LYS CB 1 1
7 15928 1 1 143 LYS CD C -10.906 -6.880 3.497 1.00 . A A . 143 LYS CD 1 1
7 15929 1 1 143 LYS CE C -9.622 -7.718 3.345 1.00 . A A . 143 LYS CE 1 1
7 15930 1 1 143 LYS CG C -11.134 -6.090 2.195 1.00 . A A . 143 LYS CG 1 1
7 15931 1 1 143 LYS H H -14.105 -3.366 2.125 1.00 . A A . 143 LYS H 1 1
7 15932 1 1 143 LYS HA H -11.508 -3.501 1.250 1.00 . A A . 143 LYS HA 1 1
7 15933 1 1 143 LYS HB2 H -12.521 -4.778 3.176 1.00 . A A . 143 LYS HB2 1 1
7 15934 1 1 143 LYS HB3 H -13.273 -5.887 2.039 1.00 . A A . 143 LYS HB3 1 1
7 15935 1 1 143 LYS HD2 H -10.791 -6.180 4.327 1.00 . A A . 143 LYS HD2 1 1
7 15936 1 1 143 LYS HD3 H -11.757 -7.535 3.688 1.00 . A A . 143 LYS HD3 1 1
7 15937 1 1 143 LYS HE2 H -9.779 -8.468 2.566 1.00 . A A . 143 LYS HE2 1 1
7 15938 1 1 143 LYS HE3 H -8.813 -7.059 3.017 1.00 . A A . 143 LYS HE3 1 1
7 15939 1 1 143 LYS HG2 H -11.197 -6.795 1.367 1.00 . A A . 143 LYS HG2 1 1
7 15940 1 1 143 LYS HG3 H -10.275 -5.438 2.045 1.00 . A A . 143 LYS HG3 1 1
7 15941 1 1 143 LYS HZ1 H -9.902 -8.976 5.014 1.00 . A A . 143 LYS HZ1 1 1
7 15942 1 1 143 LYS HZ2 H -8.930 -7.708 5.305 1.00 . A A . 143 LYS HZ2 1 1
7 15943 1 1 143 LYS HZ3 H -8.399 -8.992 4.416 1.00 . A A . 143 LYS HZ3 1 1
7 15944 1 1 143 LYS N N -13.563 -3.256 1.280 1.00 . A A . 143 LYS N 1 1
7 15945 1 1 143 LYS NZ N -9.195 -8.392 4.593 1.00 . A A . 143 LYS NZ 1 1
7 15946 1 1 143 LYS O O -11.241 -5.034 -0.774 1.00 . A A . 143 LYS O 1 1
7 15947 1 1 144 ARG C C -13.324 -4.647 -3.446 1.00 . A A . 144 ARG C 1 1
7 15948 1 1 144 ARG CA C -13.579 -5.577 -2.254 1.00 . A A . 144 ARG CA 1 1
7 15949 1 1 144 ARG CB C -14.964 -6.257 -2.339 1.00 . A A . 144 ARG CB 1 1
7 15950 1 1 144 ARG CD C -16.501 -7.957 -1.114 1.00 . A A . 144 ARG CD 1 1
7 15951 1 1 144 ARG CG C -15.307 -6.991 -1.030 1.00 . A A . 144 ARG CG 1 1
7 15952 1 1 144 ARG CZ C -15.672 -10.306 -0.829 1.00 . A A . 144 ARG CZ 1 1
7 15953 1 1 144 ARG H H -14.315 -4.592 -0.517 1.00 . A A . 144 ARG H 1 1
7 15954 1 1 144 ARG HA H -12.820 -6.363 -2.291 1.00 . A A . 144 ARG HA 1 1
7 15955 1 1 144 ARG HB2 H -15.733 -5.509 -2.540 1.00 . A A . 144 ARG HB2 1 1
7 15956 1 1 144 ARG HB3 H -14.957 -6.969 -3.161 1.00 . A A . 144 ARG HB3 1 1
7 15957 1 1 144 ARG HD2 H -16.964 -8.043 -0.129 1.00 . A A . 144 ARG HD2 1 1
7 15958 1 1 144 ARG HD3 H -17.241 -7.540 -1.794 1.00 . A A . 144 ARG HD3 1 1
7 15959 1 1 144 ARG HE H -16.472 -9.513 -2.524 1.00 . A A . 144 ARG HE 1 1
7 15960 1 1 144 ARG HG2 H -14.413 -7.504 -0.680 1.00 . A A . 144 ARG HG2 1 1
7 15961 1 1 144 ARG HG3 H -15.560 -6.232 -0.289 1.00 . A A . 144 ARG HG3 1 1
7 15962 1 1 144 ARG HH11 H -15.405 -9.165 0.822 1.00 . A A . 144 ARG HH11 1 1
7 15963 1 1 144 ARG HH12 H -14.787 -10.764 0.974 1.00 . A A . 144 ARG HH12 1 1
7 15964 1 1 144 ARG HH21 H -16.149 -11.781 -2.152 1.00 . A A . 144 ARG HH21 1 1
7 15965 1 1 144 ARG HH22 H -15.453 -12.349 -0.694 1.00 . A A . 144 ARG HH22 1 1
7 15966 1 1 144 ARG N N -13.465 -4.890 -0.968 1.00 . A A . 144 ARG N 1 1
7 15967 1 1 144 ARG NE N -16.165 -9.313 -1.578 1.00 . A A . 144 ARG NE 1 1
7 15968 1 1 144 ARG NH1 N -15.224 -10.067 0.399 1.00 . A A . 144 ARG NH1 1 1
7 15969 1 1 144 ARG NH2 N -15.660 -11.555 -1.281 1.00 . A A . 144 ARG NH2 1 1
7 15970 1 1 144 ARG O O -13.482 -5.092 -4.583 1.00 . A A . 144 ARG O 1 1
7 15971 1 1 145 PHE C C -11.991 -1.246 -4.246 1.00 . A A . 145 PHE C 1 1
7 15972 1 1 145 PHE CA C -13.108 -2.322 -4.244 1.00 . A A . 145 PHE CA 1 1
7 15973 1 1 145 PHE CB C -14.512 -1.681 -4.170 1.00 . A A . 145 PHE CB 1 1
7 15974 1 1 145 PHE CD1 C -15.645 -3.281 -5.819 1.00 . A A . 145 PHE CD1 1 1
7 15975 1 1 145 PHE CD2 C -16.926 -2.428 -3.945 1.00 . A A . 145 PHE CD2 1 1
7 15976 1 1 145 PHE CE1 C -16.795 -3.922 -6.313 1.00 . A A . 145 PHE CE1 1 1
7 15977 1 1 145 PHE CE2 C -18.085 -3.042 -4.456 1.00 . A A . 145 PHE CE2 1 1
7 15978 1 1 145 PHE CG C -15.699 -2.527 -4.627 1.00 . A A . 145 PHE CG 1 1
7 15979 1 1 145 PHE CZ C -18.022 -3.792 -5.643 1.00 . A A . 145 PHE CZ 1 1
7 15980 1 1 145 PHE H H -13.026 -3.095 -2.223 1.00 . A A . 145 PHE H 1 1
7 15981 1 1 145 PHE HA H -13.011 -2.802 -5.218 1.00 . A A . 145 PHE HA 1 1
7 15982 1 1 145 PHE HB2 H -14.681 -1.340 -3.148 1.00 . A A . 145 PHE HB2 1 1
7 15983 1 1 145 PHE HB3 H -14.528 -0.790 -4.796 1.00 . A A . 145 PHE HB3 1 1
7 15984 1 1 145 PHE HD1 H -14.729 -3.348 -6.389 1.00 . A A . 145 PHE HD1 1 1
7 15985 1 1 145 PHE HD2 H -17.002 -1.814 -3.059 1.00 . A A . 145 PHE HD2 1 1
7 15986 1 1 145 PHE HE1 H -16.738 -4.500 -7.225 1.00 . A A . 145 PHE HE1 1 1
7 15987 1 1 145 PHE HE2 H -19.030 -2.912 -3.947 1.00 . A A . 145 PHE HE2 1 1
7 15988 1 1 145 PHE HZ H -18.912 -4.268 -6.037 1.00 . A A . 145 PHE HZ 1 1
7 15989 1 1 145 PHE N N -13.025 -3.364 -3.204 1.00 . A A . 145 PHE N 1 1
7 15990 1 1 145 PHE O O -12.172 -0.186 -4.851 1.00 . A A . 145 PHE O 1 1
7 15991 1 1 146 ILE C C -8.507 -1.118 -4.211 1.00 . A A . 146 ILE C 1 1
7 15992 1 1 146 ILE CA C -9.739 -0.463 -3.589 1.00 . A A . 146 ILE CA 1 1
7 15993 1 1 146 ILE CB C -9.463 0.053 -2.159 1.00 . A A . 146 ILE CB 1 1
7 15994 1 1 146 ILE CD1 C -10.583 0.595 0.079 1.00 . A A . 146 ILE CD1 1 1
7 15995 1 1 146 ILE CG1 C -10.740 0.556 -1.444 1.00 . A A . 146 ILE CG1 1 1
7 15996 1 1 146 ILE CG2 C -8.408 1.173 -2.215 1.00 . A A . 146 ILE CG2 1 1
7 15997 1 1 146 ILE H H -10.618 -2.342 -3.181 1.00 . A A . 146 ILE H 1 1
7 15998 1 1 146 ILE HA H -10.007 0.396 -4.201 1.00 . A A . 146 ILE HA 1 1
7 15999 1 1 146 ILE HB H -9.042 -0.762 -1.575 1.00 . A A . 146 ILE HB 1 1
7 16000 1 1 146 ILE HD11 H -11.504 0.967 0.522 1.00 . A A . 146 ILE HD11 1 1
7 16001 1 1 146 ILE HD12 H -10.399 -0.415 0.458 1.00 . A A . 146 ILE HD12 1 1
7 16002 1 1 146 ILE HD13 H -9.772 1.261 0.370 1.00 . A A . 146 ILE HD13 1 1
7 16003 1 1 146 ILE HG12 H -11.007 1.542 -1.821 1.00 . A A . 146 ILE HG12 1 1
7 16004 1 1 146 ILE HG13 H -11.582 -0.102 -1.645 1.00 . A A . 146 ILE HG13 1 1
7 16005 1 1 146 ILE HG21 H -7.472 0.796 -2.629 1.00 . A A . 146 ILE HG21 1 1
7 16006 1 1 146 ILE HG22 H -8.758 1.999 -2.834 1.00 . A A . 146 ILE HG22 1 1
7 16007 1 1 146 ILE HG23 H -8.186 1.543 -1.216 1.00 . A A . 146 ILE HG23 1 1
7 16008 1 1 146 ILE N N -10.831 -1.452 -3.609 1.00 . A A . 146 ILE N 1 1
7 16009 1 1 146 ILE O O -8.070 -2.161 -3.732 1.00 . A A . 146 ILE O 1 1
7 16010 1 1 147 ASP C C -6.088 -0.312 -6.955 1.00 . A A . 147 ASP C 1 1
7 16011 1 1 147 ASP CA C -6.998 -1.254 -6.143 1.00 . A A . 147 ASP CA 1 1
7 16012 1 1 147 ASP CB C -7.704 -2.348 -6.985 1.00 . A A . 147 ASP CB 1 1
7 16013 1 1 147 ASP CG C -9.067 -1.966 -7.568 1.00 . A A . 147 ASP CG 1 1
7 16014 1 1 147 ASP H H -8.351 0.311 -5.655 1.00 . A A . 147 ASP H 1 1
7 16015 1 1 147 ASP HA H -6.316 -1.789 -5.484 1.00 . A A . 147 ASP HA 1 1
7 16016 1 1 147 ASP HB2 H -7.056 -2.692 -7.791 1.00 . A A . 147 ASP HB2 1 1
7 16017 1 1 147 ASP HB3 H -7.854 -3.212 -6.334 1.00 . A A . 147 ASP HB3 1 1
7 16018 1 1 147 ASP N N -7.967 -0.551 -5.293 1.00 . A A . 147 ASP N 1 1
7 16019 1 1 147 ASP O O -5.538 -0.724 -7.978 1.00 . A A . 147 ASP O 1 1
7 16020 1 1 147 ASP OD1 O -9.140 -1.149 -8.513 1.00 . A A . 147 ASP OD1 1 1
7 16021 1 1 147 ASP OD2 O -10.091 -2.515 -7.089 1.00 . A A . 147 ASP OD2 1 1
7 16022 1 1 148 LYS C C -4.312 2.798 -6.002 1.00 . A A . 148 LYS C 1 1
7 16023 1 1 148 LYS CA C -4.844 1.834 -7.063 1.00 . A A . 148 LYS CA 1 1
7 16024 1 1 148 LYS CB C -5.440 2.644 -8.228 1.00 . A A . 148 LYS CB 1 1
7 16025 1 1 148 LYS CD C -4.199 3.004 -10.411 1.00 . A A . 148 LYS CD 1 1
7 16026 1 1 148 LYS CE C -2.982 2.282 -10.963 1.00 . A A . 148 LYS CE 1 1
7 16027 1 1 148 LYS CG C -5.093 2.058 -9.597 1.00 . A A . 148 LYS CG 1 1
7 16028 1 1 148 LYS H H -6.330 1.270 -5.666 1.00 . A A . 148 LYS H 1 1
7 16029 1 1 148 LYS HA H -4.009 1.230 -7.421 1.00 . A A . 148 LYS HA 1 1
7 16030 1 1 148 LYS HB2 H -6.526 2.688 -8.130 1.00 . A A . 148 LYS HB2 1 1
7 16031 1 1 148 LYS HB3 H -5.056 3.663 -8.192 1.00 . A A . 148 LYS HB3 1 1
7 16032 1 1 148 LYS HD2 H -4.775 3.451 -11.221 1.00 . A A . 148 LYS HD2 1 1
7 16033 1 1 148 LYS HD3 H -3.806 3.820 -9.806 1.00 . A A . 148 LYS HD3 1 1
7 16034 1 1 148 LYS HE2 H -2.399 3.032 -11.484 1.00 . A A . 148 LYS HE2 1 1
7 16035 1 1 148 LYS HE3 H -2.379 1.891 -10.141 1.00 . A A . 148 LYS HE3 1 1
7 16036 1 1 148 LYS HG2 H -4.587 1.106 -9.467 1.00 . A A . 148 LYS HG2 1 1
7 16037 1 1 148 LYS HG3 H -6.011 1.865 -10.153 1.00 . A A . 148 LYS HG3 1 1
7 16038 1 1 148 LYS HZ1 H -4.164 1.365 -12.402 1.00 . A A . 148 LYS HZ1 1 1
7 16039 1 1 148 LYS HZ2 H -3.438 0.310 -11.328 1.00 . A A . 148 LYS HZ2 1 1
7 16040 1 1 148 LYS HZ3 H -2.545 0.992 -12.495 1.00 . A A . 148 LYS HZ3 1 1
7 16041 1 1 148 LYS N N -5.871 0.938 -6.506 1.00 . A A . 148 LYS N 1 1
7 16042 1 1 148 LYS NZ N -3.325 1.169 -11.866 1.00 . A A . 148 LYS NZ 1 1
7 16043 1 1 148 LYS O O -5.117 3.381 -5.277 1.00 . A A . 148 LYS O 1 1
7 16044 1 1 149 ILE C C -1.179 4.624 -6.081 1.00 . A A . 149 ILE C 1 1
7 16045 1 1 149 ILE CA C -2.326 4.105 -5.213 1.00 . A A . 149 ILE CA 1 1
7 16046 1 1 149 ILE CB C -1.799 3.580 -3.846 1.00 . A A . 149 ILE CB 1 1
7 16047 1 1 149 ILE CD1 C -3.239 1.743 -2.725 1.00 . A A . 149 ILE CD1 1 1
7 16048 1 1 149 ILE CG1 C -2.954 3.239 -2.881 1.00 . A A . 149 ILE CG1 1 1
7 16049 1 1 149 ILE CG2 C -0.874 4.578 -3.116 1.00 . A A . 149 ILE CG2 1 1
7 16050 1 1 149 ILE H H -2.377 2.545 -6.592 1.00 . A A . 149 ILE H 1 1
7 16051 1 1 149 ILE HA H -3.032 4.918 -5.047 1.00 . A A . 149 ILE HA 1 1
7 16052 1 1 149 ILE HB H -1.212 2.681 -4.029 1.00 . A A . 149 ILE HB 1 1
7 16053 1 1 149 ILE HD11 H -3.565 1.321 -3.673 1.00 . A A . 149 ILE HD11 1 1
7 16054 1 1 149 ILE HD12 H -2.340 1.233 -2.379 1.00 . A A . 149 ILE HD12 1 1
7 16055 1 1 149 ILE HD13 H -4.033 1.603 -1.991 1.00 . A A . 149 ILE HD13 1 1
7 16056 1 1 149 ILE HG12 H -2.756 3.637 -1.888 1.00 . A A . 149 ILE HG12 1 1
7 16057 1 1 149 ILE HG13 H -3.848 3.737 -3.229 1.00 . A A . 149 ILE HG13 1 1
7 16058 1 1 149 ILE HG21 H -0.527 4.147 -2.176 1.00 . A A . 149 ILE HG21 1 1
7 16059 1 1 149 ILE HG22 H 0.003 4.813 -3.718 1.00 . A A . 149 ILE HG22 1 1
7 16060 1 1 149 ILE HG23 H -1.405 5.503 -2.894 1.00 . A A . 149 ILE HG23 1 1
7 16061 1 1 149 ILE N N -2.997 3.047 -5.972 1.00 . A A . 149 ILE N 1 1
7 16062 1 1 149 ILE O O -0.435 3.831 -6.664 1.00 . A A . 149 ILE O 1 1
7 16063 1 1 150 THR C C 0.778 7.546 -5.626 1.00 . A A . 150 THR C 1 1
7 16064 1 1 150 THR CA C 0.198 6.583 -6.665 1.00 . A A . 150 THR CA 1 1
7 16065 1 1 150 THR CB C -0.130 7.277 -8.004 1.00 . A A . 150 THR CB 1 1
7 16066 1 1 150 THR CG2 C -0.246 6.281 -9.161 1.00 . A A . 150 THR CG2 1 1
7 16067 1 1 150 THR H H -1.593 6.533 -5.547 1.00 . A A . 150 THR H 1 1
7 16068 1 1 150 THR HA H 0.958 5.826 -6.855 1.00 . A A . 150 THR HA 1 1
7 16069 1 1 150 THR HB H 0.678 7.968 -8.245 1.00 . A A . 150 THR HB 1 1
7 16070 1 1 150 THR HG1 H -1.130 8.898 -8.287 1.00 . A A . 150 THR HG1 1 1
7 16071 1 1 150 THR HG21 H -0.883 5.437 -8.893 1.00 . A A . 150 THR HG21 1 1
7 16072 1 1 150 THR HG22 H 0.744 5.912 -9.422 1.00 . A A . 150 THR HG22 1 1
7 16073 1 1 150 THR HG23 H -0.655 6.777 -10.040 1.00 . A A . 150 THR HG23 1 1
7 16074 1 1 150 THR N N -0.986 5.939 -6.106 1.00 . A A . 150 THR N 1 1
7 16075 1 1 150 THR O O 0.121 7.901 -4.642 1.00 . A A . 150 THR O 1 1
7 16076 1 1 150 THR OG1 O -1.341 8.011 -7.943 1.00 . A A . 150 THR OG1 1 1
7 16077 1 1 151 ILE C C 2.961 10.149 -6.109 1.00 . A A . 151 ILE C 1 1
7 16078 1 1 151 ILE CA C 2.628 9.069 -5.093 1.00 . A A . 151 ILE CA 1 1
7 16079 1 1 151 ILE CB C 3.840 8.560 -4.282 1.00 . A A . 151 ILE CB 1 1
7 16080 1 1 151 ILE CD1 C 3.797 6.139 -3.429 1.00 . A A . 151 ILE CD1 1 1
7 16081 1 1 151 ILE CG1 C 3.361 7.585 -3.182 1.00 . A A . 151 ILE CG1 1 1
7 16082 1 1 151 ILE CG2 C 4.613 9.710 -3.612 1.00 . A A . 151 ILE CG2 1 1
7 16083 1 1 151 ILE H H 2.523 7.708 -6.676 1.00 . A A . 151 ILE H 1 1
7 16084 1 1 151 ILE HA H 1.904 9.487 -4.391 1.00 . A A . 151 ILE HA 1 1
7 16085 1 1 151 ILE HB H 4.529 8.048 -4.959 1.00 . A A . 151 ILE HB 1 1
7 16086 1 1 151 ILE HD11 H 3.430 5.516 -2.615 1.00 . A A . 151 ILE HD11 1 1
7 16087 1 1 151 ILE HD12 H 3.374 5.776 -4.369 1.00 . A A . 151 ILE HD12 1 1
7 16088 1 1 151 ILE HD13 H 4.888 6.074 -3.455 1.00 . A A . 151 ILE HD13 1 1
7 16089 1 1 151 ILE HG12 H 3.752 7.905 -2.222 1.00 . A A . 151 ILE HG12 1 1
7 16090 1 1 151 ILE HG13 H 2.276 7.609 -3.090 1.00 . A A . 151 ILE HG13 1 1
7 16091 1 1 151 ILE HG21 H 5.041 10.369 -4.367 1.00 . A A . 151 ILE HG21 1 1
7 16092 1 1 151 ILE HG22 H 3.952 10.288 -2.965 1.00 . A A . 151 ILE HG22 1 1
7 16093 1 1 151 ILE HG23 H 5.435 9.309 -3.018 1.00 . A A . 151 ILE HG23 1 1
7 16094 1 1 151 ILE N N 2.016 7.986 -5.846 1.00 . A A . 151 ILE N 1 1
7 16095 1 1 151 ILE O O 3.372 9.848 -7.235 1.00 . A A . 151 ILE O 1 1
7 16096 1 1 152 ASP C C 4.581 12.800 -6.329 1.00 . A A . 152 ASP C 1 1
7 16097 1 1 152 ASP CA C 3.079 12.601 -6.437 1.00 . A A . 152 ASP CA 1 1
7 16098 1 1 152 ASP CB C 2.351 13.777 -5.798 1.00 . A A . 152 ASP CB 1 1
7 16099 1 1 152 ASP CG C 2.687 15.109 -6.457 1.00 . A A . 152 ASP CG 1 1
7 16100 1 1 152 ASP H H 2.412 11.518 -4.755 1.00 . A A . 152 ASP H 1 1
7 16101 1 1 152 ASP HA H 2.785 12.536 -7.481 1.00 . A A . 152 ASP HA 1 1
7 16102 1 1 152 ASP HB2 H 1.276 13.613 -5.862 1.00 . A A . 152 ASP HB2 1 1
7 16103 1 1 152 ASP HB3 H 2.628 13.812 -4.748 1.00 . A A . 152 ASP HB3 1 1
7 16104 1 1 152 ASP N N 2.710 11.391 -5.718 1.00 . A A . 152 ASP N 1 1
7 16105 1 1 152 ASP O O 5.072 13.024 -5.209 1.00 . A A . 152 ASP O 1 1
7 16106 1 1 152 ASP OD1 O 2.751 15.174 -7.703 1.00 . A A . 152 ASP OD1 1 1
7 16107 1 1 152 ASP OD2 O 2.720 16.123 -5.712 1.00 . A A . 152 ASP OD2 1 1
8 16108 1 1 1 GLY C C 26.680 -1.221 11.470 1.00 . A A . 1 GLY C 1 1
8 16109 1 1 1 GLY CA C 27.818 -1.606 12.392 1.00 . A A . 1 GLY CA 1 1
8 16110 1 1 1 GLY H1 H 28.322 0.340 12.993 1.00 . A A . 1 GLY H1 1 1
8 16111 1 1 1 GLY HA2 H 28.727 -1.753 11.809 1.00 . A A . 1 GLY HA2 1 1
8 16112 1 1 1 GLY HA3 H 27.558 -2.529 12.908 1.00 . A A . 1 GLY HA3 1 1
8 16113 1 1 1 GLY N N 28.025 -0.534 13.376 1.00 . A A . 1 GLY N 1 1
8 16114 1 1 1 GLY O O 25.681 -0.675 11.939 1.00 . A A . 1 GLY O 1 1
8 16115 1 1 2 GLU C C 24.621 -1.992 9.291 1.00 . A A . 2 GLU C 1 1
8 16116 1 1 2 GLU CA C 25.871 -1.113 9.149 1.00 . A A . 2 GLU CA 1 1
8 16117 1 1 2 GLU CB C 26.561 -1.350 7.798 1.00 . A A . 2 GLU CB 1 1
8 16118 1 1 2 GLU CD C 26.431 -1.513 5.322 1.00 . A A . 2 GLU CD 1 1
8 16119 1 1 2 GLU CG C 25.774 -0.914 6.560 1.00 . A A . 2 GLU CG 1 1
8 16120 1 1 2 GLU H H 27.625 -2.036 9.862 1.00 . A A . 2 GLU H 1 1
8 16121 1 1 2 GLU HA H 25.600 -0.061 9.246 1.00 . A A . 2 GLU HA 1 1
8 16122 1 1 2 GLU HB2 H 27.512 -0.814 7.787 1.00 . A A . 2 GLU HB2 1 1
8 16123 1 1 2 GLU HB3 H 26.773 -2.417 7.715 1.00 . A A . 2 GLU HB3 1 1
8 16124 1 1 2 GLU HG2 H 24.750 -1.275 6.605 1.00 . A A . 2 GLU HG2 1 1
8 16125 1 1 2 GLU HG3 H 25.754 0.177 6.508 1.00 . A A . 2 GLU HG3 1 1
8 16126 1 1 2 GLU N N 26.841 -1.467 10.175 1.00 . A A . 2 GLU N 1 1
8 16127 1 1 2 GLU O O 24.721 -3.159 9.682 1.00 . A A . 2 GLU O 1 1
8 16128 1 1 2 GLU OE1 O 26.181 -2.705 5.026 1.00 . A A . 2 GLU OE1 1 1
8 16129 1 1 2 GLU OE2 O 27.243 -0.828 4.661 1.00 . A A . 2 GLU OE2 1 1
8 16130 1 1 3 GLU C C 21.863 -1.756 7.115 1.00 . A A . 3 GLU C 1 1
8 16131 1 1 3 GLU CA C 22.305 -2.274 8.487 1.00 . A A . 3 GLU CA 1 1
8 16132 1 1 3 GLU CB C 21.193 -2.103 9.533 1.00 . A A . 3 GLU CB 1 1
8 16133 1 1 3 GLU CD C 18.733 -2.628 9.847 1.00 . A A . 3 GLU CD 1 1
8 16134 1 1 3 GLU CG C 20.092 -3.166 9.403 1.00 . A A . 3 GLU CG 1 1
8 16135 1 1 3 GLU H H 23.435 -0.529 8.527 1.00 . A A . 3 GLU H 1 1
8 16136 1 1 3 GLU HA H 22.583 -3.326 8.417 1.00 . A A . 3 GLU HA 1 1
8 16137 1 1 3 GLU HB2 H 21.615 -2.165 10.537 1.00 . A A . 3 GLU HB2 1 1
8 16138 1 1 3 GLU HB3 H 20.751 -1.116 9.403 1.00 . A A . 3 GLU HB3 1 1
8 16139 1 1 3 GLU HG2 H 20.015 -3.501 8.368 1.00 . A A . 3 GLU HG2 1 1
8 16140 1 1 3 GLU HG3 H 20.359 -4.032 10.010 1.00 . A A . 3 GLU HG3 1 1
8 16141 1 1 3 GLU N N 23.467 -1.483 8.867 1.00 . A A . 3 GLU N 1 1
8 16142 1 1 3 GLU O O 21.929 -0.548 6.868 1.00 . A A . 3 GLU O 1 1
8 16143 1 1 3 GLU OE1 O 18.592 -2.193 11.014 1.00 . A A . 3 GLU OE1 1 1
8 16144 1 1 3 GLU OE2 O 17.786 -2.657 9.031 1.00 . A A . 3 GLU OE2 1 1
8 16145 1 1 4 LYS C C 19.445 -2.911 4.776 1.00 . A A . 4 LYS C 1 1
8 16146 1 1 4 LYS CA C 20.842 -2.328 4.927 1.00 . A A . 4 LYS CA 1 1
8 16147 1 1 4 LYS CB C 21.763 -2.834 3.811 1.00 . A A . 4 LYS CB 1 1
8 16148 1 1 4 LYS CD C 23.649 -4.402 4.364 1.00 . A A . 4 LYS CD 1 1
8 16149 1 1 4 LYS CE C 24.210 -5.823 4.428 1.00 . A A . 4 LYS CE 1 1
8 16150 1 1 4 LYS CG C 22.186 -4.316 3.916 1.00 . A A . 4 LYS CG 1 1
8 16151 1 1 4 LYS H H 21.323 -3.611 6.517 1.00 . A A . 4 LYS H 1 1
8 16152 1 1 4 LYS HA H 20.759 -1.243 4.835 1.00 . A A . 4 LYS HA 1 1
8 16153 1 1 4 LYS HB2 H 21.241 -2.700 2.863 1.00 . A A . 4 LYS HB2 1 1
8 16154 1 1 4 LYS HB3 H 22.646 -2.197 3.803 1.00 . A A . 4 LYS HB3 1 1
8 16155 1 1 4 LYS HD2 H 24.245 -3.859 3.633 1.00 . A A . 4 LYS HD2 1 1
8 16156 1 1 4 LYS HD3 H 23.780 -3.910 5.329 1.00 . A A . 4 LYS HD3 1 1
8 16157 1 1 4 LYS HE2 H 23.951 -6.368 3.518 1.00 . A A . 4 LYS HE2 1 1
8 16158 1 1 4 LYS HE3 H 25.299 -5.745 4.472 1.00 . A A . 4 LYS HE3 1 1
8 16159 1 1 4 LYS HG2 H 21.542 -4.863 4.606 1.00 . A A . 4 LYS HG2 1 1
8 16160 1 1 4 LYS HG3 H 22.101 -4.777 2.930 1.00 . A A . 4 LYS HG3 1 1
8 16161 1 1 4 LYS HZ1 H 23.835 -6.023 6.464 1.00 . A A . 4 LYS HZ1 1 1
8 16162 1 1 4 LYS HZ2 H 24.365 -7.372 5.767 1.00 . A A . 4 LYS HZ2 1 1
8 16163 1 1 4 LYS HZ3 H 22.813 -6.936 5.489 1.00 . A A . 4 LYS HZ3 1 1
8 16164 1 1 4 LYS N N 21.396 -2.647 6.239 1.00 . A A . 4 LYS N 1 1
8 16165 1 1 4 LYS NZ N 23.754 -6.574 5.615 1.00 . A A . 4 LYS NZ 1 1
8 16166 1 1 4 LYS O O 19.042 -3.767 5.566 1.00 . A A . 4 LYS O 1 1
8 16167 1 1 5 MET C C 17.375 -3.416 1.936 1.00 . A A . 5 MET C 1 1
8 16168 1 1 5 MET CA C 17.404 -2.926 3.388 1.00 . A A . 5 MET CA 1 1
8 16169 1 1 5 MET CB C 16.482 -1.727 3.681 1.00 . A A . 5 MET CB 1 1
8 16170 1 1 5 MET CE C 14.799 0.313 1.518 1.00 . A A . 5 MET CE 1 1
8 16171 1 1 5 MET CG C 15.062 -1.860 3.137 1.00 . A A . 5 MET CG 1 1
8 16172 1 1 5 MET H H 19.162 -1.846 3.075 1.00 . A A . 5 MET H 1 1
8 16173 1 1 5 MET HA H 17.132 -3.755 4.036 1.00 . A A . 5 MET HA 1 1
8 16174 1 1 5 MET HB2 H 16.420 -1.610 4.762 1.00 . A A . 5 MET HB2 1 1
8 16175 1 1 5 MET HB3 H 16.920 -0.814 3.274 1.00 . A A . 5 MET HB3 1 1
8 16176 1 1 5 MET HE1 H 14.330 0.708 0.619 1.00 . A A . 5 MET HE1 1 1
8 16177 1 1 5 MET HE2 H 14.182 0.582 2.373 1.00 . A A . 5 MET HE2 1 1
8 16178 1 1 5 MET HE3 H 15.800 0.708 1.660 1.00 . A A . 5 MET HE3 1 1
8 16179 1 1 5 MET HG2 H 14.716 -2.871 3.301 1.00 . A A . 5 MET HG2 1 1
8 16180 1 1 5 MET HG3 H 14.406 -1.199 3.705 1.00 . A A . 5 MET HG3 1 1
8 16181 1 1 5 MET N N 18.753 -2.511 3.713 1.00 . A A . 5 MET N 1 1
8 16182 1 1 5 MET O O 18.117 -2.912 1.094 1.00 . A A . 5 MET O 1 1
8 16183 1 1 5 MET SD S 14.894 -1.473 1.379 1.00 . A A . 5 MET SD 1 1
8 16184 1 1 6 THR C C 14.822 -5.016 0.017 1.00 . A A . 6 THR C 1 1
8 16185 1 1 6 THR CA C 16.322 -5.045 0.360 1.00 . A A . 6 THR CA 1 1
8 16186 1 1 6 THR CB C 16.829 -6.495 0.499 1.00 . A A . 6 THR CB 1 1
8 16187 1 1 6 THR CG2 C 18.328 -6.552 0.809 1.00 . A A . 6 THR CG2 1 1
8 16188 1 1 6 THR H H 15.950 -4.805 2.373 1.00 . A A . 6 THR H 1 1
8 16189 1 1 6 THR HA H 16.886 -4.523 -0.417 1.00 . A A . 6 THR HA 1 1
8 16190 1 1 6 THR HB H 16.634 -7.041 -0.426 1.00 . A A . 6 THR HB 1 1
8 16191 1 1 6 THR HG1 H 16.163 -8.079 1.466 1.00 . A A . 6 THR HG1 1 1
8 16192 1 1 6 THR HG21 H 18.658 -7.589 0.814 1.00 . A A . 6 THR HG21 1 1
8 16193 1 1 6 THR HG22 H 18.529 -6.120 1.791 1.00 . A A . 6 THR HG22 1 1
8 16194 1 1 6 THR HG23 H 18.890 -6.012 0.043 1.00 . A A . 6 THR HG23 1 1
8 16195 1 1 6 THR N N 16.514 -4.389 1.650 1.00 . A A . 6 THR N 1 1
8 16196 1 1 6 THR O O 14.017 -4.599 0.854 1.00 . A A . 6 THR O 1 1
8 16197 1 1 6 THR OG1 O 16.126 -7.102 1.568 1.00 . A A . 6 THR OG1 1 1
8 16198 1 1 7 ASN C C 12.312 -6.539 -0.344 1.00 . A A . 7 ASN C 1 1
8 16199 1 1 7 ASN CA C 13.011 -5.804 -1.500 1.00 . A A . 7 ASN CA 1 1
8 16200 1 1 7 ASN CB C 12.923 -6.614 -2.814 1.00 . A A . 7 ASN CB 1 1
8 16201 1 1 7 ASN CG C 12.852 -5.794 -4.100 1.00 . A A . 7 ASN CG 1 1
8 16202 1 1 7 ASN H H 15.105 -5.849 -1.825 1.00 . A A . 7 ASN H 1 1
8 16203 1 1 7 ASN HA H 12.480 -4.861 -1.632 1.00 . A A . 7 ASN HA 1 1
8 16204 1 1 7 ASN HB2 H 13.794 -7.260 -2.898 1.00 . A A . 7 ASN HB2 1 1
8 16205 1 1 7 ASN HB3 H 12.029 -7.242 -2.780 1.00 . A A . 7 ASN HB3 1 1
8 16206 1 1 7 ASN HD21 H 13.792 -4.169 -3.298 1.00 . A A . 7 ASN HD21 1 1
8 16207 1 1 7 ASN HD22 H 13.382 -4.092 -4.992 1.00 . A A . 7 ASN HD22 1 1
8 16208 1 1 7 ASN N N 14.416 -5.526 -1.157 1.00 . A A . 7 ASN N 1 1
8 16209 1 1 7 ASN ND2 N 13.341 -4.567 -4.107 1.00 . A A . 7 ASN ND2 1 1
8 16210 1 1 7 ASN O O 11.305 -6.032 0.144 1.00 . A A . 7 ASN O 1 1
8 16211 1 1 7 ASN OD1 O 12.399 -6.267 -5.139 1.00 . A A . 7 ASN OD1 1 1
8 16212 1 1 8 GLY C C 12.137 -7.701 2.548 1.00 . A A . 8 GLY C 1 1
8 16213 1 1 8 GLY CA C 12.458 -8.462 1.261 1.00 . A A . 8 GLY CA 1 1
8 16214 1 1 8 GLY H H 13.661 -8.030 -0.422 1.00 . A A . 8 GLY H 1 1
8 16215 1 1 8 GLY HA2 H 11.584 -9.035 0.974 1.00 . A A . 8 GLY HA2 1 1
8 16216 1 1 8 GLY HA3 H 13.241 -9.176 1.505 1.00 . A A . 8 GLY HA3 1 1
8 16217 1 1 8 GLY N N 12.908 -7.644 0.127 1.00 . A A . 8 GLY N 1 1
8 16218 1 1 8 GLY O O 11.369 -8.172 3.388 1.00 . A A . 8 GLY O 1 1
8 16219 1 1 9 GLN C C 11.368 -4.644 3.369 1.00 . A A . 9 GLN C 1 1
8 16220 1 1 9 GLN CA C 12.386 -5.673 3.871 1.00 . A A . 9 GLN CA 1 1
8 16221 1 1 9 GLN CB C 13.667 -5.073 4.466 1.00 . A A . 9 GLN CB 1 1
8 16222 1 1 9 GLN CD C 15.081 -7.202 4.848 1.00 . A A . 9 GLN CD 1 1
8 16223 1 1 9 GLN CG C 14.328 -6.027 5.473 1.00 . A A . 9 GLN CG 1 1
8 16224 1 1 9 GLN H H 13.509 -6.235 2.196 1.00 . A A . 9 GLN H 1 1
8 16225 1 1 9 GLN HA H 11.884 -6.242 4.657 1.00 . A A . 9 GLN HA 1 1
8 16226 1 1 9 GLN HB2 H 14.383 -4.853 3.675 1.00 . A A . 9 GLN HB2 1 1
8 16227 1 1 9 GLN HB3 H 13.411 -4.151 4.991 1.00 . A A . 9 GLN HB3 1 1
8 16228 1 1 9 GLN HE21 H 16.895 -6.251 4.918 1.00 . A A . 9 GLN HE21 1 1
8 16229 1 1 9 GLN HE22 H 16.837 -7.800 4.109 1.00 . A A . 9 GLN HE22 1 1
8 16230 1 1 9 GLN HG2 H 15.020 -5.451 6.079 1.00 . A A . 9 GLN HG2 1 1
8 16231 1 1 9 GLN HG3 H 13.549 -6.430 6.111 1.00 . A A . 9 GLN HG3 1 1
8 16232 1 1 9 GLN N N 12.758 -6.549 2.786 1.00 . A A . 9 GLN N 1 1
8 16233 1 1 9 GLN NE2 N 16.377 -7.059 4.615 1.00 . A A . 9 GLN NE2 1 1
8 16234 1 1 9 GLN O O 10.311 -4.505 3.981 1.00 . A A . 9 GLN O 1 1
8 16235 1 1 9 GLN OE1 O 14.508 -8.260 4.598 1.00 . A A . 9 GLN OE1 1 1
8 16236 1 1 10 LEU C C 9.392 -3.099 1.582 1.00 . A A . 10 LEU C 1 1
8 16237 1 1 10 LEU CA C 10.866 -2.788 1.817 1.00 . A A . 10 LEU CA 1 1
8 16238 1 1 10 LEU CB C 11.474 -2.242 0.518 1.00 . A A . 10 LEU CB 1 1
8 16239 1 1 10 LEU CD1 C 11.299 0.181 1.379 1.00 . A A . 10 LEU CD1 1 1
8 16240 1 1 10 LEU CD2 C 11.871 -0.304 -1.008 1.00 . A A . 10 LEU CD2 1 1
8 16241 1 1 10 LEU CG C 11.082 -0.786 0.210 1.00 . A A . 10 LEU CG 1 1
8 16242 1 1 10 LEU H H 12.537 -4.082 1.803 1.00 . A A . 10 LEU H 1 1
8 16243 1 1 10 LEU HA H 10.927 -2.037 2.603 1.00 . A A . 10 LEU HA 1 1
8 16244 1 1 10 LEU HB2 H 12.549 -2.319 0.576 1.00 . A A . 10 LEU HB2 1 1
8 16245 1 1 10 LEU HB3 H 11.166 -2.877 -0.315 1.00 . A A . 10 LEU HB3 1 1
8 16246 1 1 10 LEU HD11 H 12.244 -0.026 1.862 1.00 . A A . 10 LEU HD11 1 1
8 16247 1 1 10 LEU HD12 H 10.517 0.050 2.125 1.00 . A A . 10 LEU HD12 1 1
8 16248 1 1 10 LEU HD13 H 11.262 1.214 1.031 1.00 . A A . 10 LEU HD13 1 1
8 16249 1 1 10 LEU HD21 H 11.576 0.715 -1.265 1.00 . A A . 10 LEU HD21 1 1
8 16250 1 1 10 LEU HD22 H 11.645 -0.959 -1.846 1.00 . A A . 10 LEU HD22 1 1
8 16251 1 1 10 LEU HD23 H 12.941 -0.338 -0.811 1.00 . A A . 10 LEU HD23 1 1
8 16252 1 1 10 LEU HG H 10.034 -0.758 -0.052 1.00 . A A . 10 LEU HG 1 1
8 16253 1 1 10 LEU N N 11.656 -3.922 2.283 1.00 . A A . 10 LEU N 1 1
8 16254 1 1 10 LEU O O 8.559 -2.241 1.875 1.00 . A A . 10 LEU O 1 1
8 16255 1 1 11 TRP C C 7.092 -5.075 2.179 1.00 . A A . 11 TRP C 1 1
8 16256 1 1 11 TRP CA C 7.684 -4.689 0.830 1.00 . A A . 11 TRP CA 1 1
8 16257 1 1 11 TRP CB C 7.595 -5.840 -0.175 1.00 . A A . 11 TRP CB 1 1
8 16258 1 1 11 TRP CD1 C 5.453 -5.959 -1.537 1.00 . A A . 11 TRP CD1 1 1
8 16259 1 1 11 TRP CD2 C 5.412 -7.316 0.236 1.00 . A A . 11 TRP CD2 1 1
8 16260 1 1 11 TRP CE2 C 4.163 -7.479 -0.428 1.00 . A A . 11 TRP CE2 1 1
8 16261 1 1 11 TRP CE3 C 5.660 -8.147 1.342 1.00 . A A . 11 TRP CE3 1 1
8 16262 1 1 11 TRP CG C 6.207 -6.322 -0.477 1.00 . A A . 11 TRP CG 1 1
8 16263 1 1 11 TRP CH2 C 3.503 -9.239 1.092 1.00 . A A . 11 TRP CH2 1 1
8 16264 1 1 11 TRP CZ2 C 3.208 -8.423 -0.016 1.00 . A A . 11 TRP CZ2 1 1
8 16265 1 1 11 TRP CZ3 C 4.722 -9.101 1.771 1.00 . A A . 11 TRP CZ3 1 1
8 16266 1 1 11 TRP H H 9.812 -4.922 0.774 1.00 . A A . 11 TRP H 1 1
8 16267 1 1 11 TRP HA H 7.110 -3.851 0.433 1.00 . A A . 11 TRP HA 1 1
8 16268 1 1 11 TRP HB2 H 8.051 -5.515 -1.103 1.00 . A A . 11 TRP HB2 1 1
8 16269 1 1 11 TRP HB3 H 8.182 -6.681 0.185 1.00 . A A . 11 TRP HB3 1 1
8 16270 1 1 11 TRP HD1 H 5.756 -5.286 -2.325 1.00 . A A . 11 TRP HD1 1 1
8 16271 1 1 11 TRP HE1 H 3.628 -6.649 -2.322 1.00 . A A . 11 TRP HE1 1 1
8 16272 1 1 11 TRP HE3 H 6.638 -8.099 1.785 1.00 . A A . 11 TRP HE3 1 1
8 16273 1 1 11 TRP HH2 H 2.838 -10.022 1.412 1.00 . A A . 11 TRP HH2 1 1
8 16274 1 1 11 TRP HZ2 H 2.301 -8.560 -0.594 1.00 . A A . 11 TRP HZ2 1 1
8 16275 1 1 11 TRP HZ3 H 4.963 -9.778 2.578 1.00 . A A . 11 TRP HZ3 1 1
8 16276 1 1 11 TRP N N 9.070 -4.269 1.022 1.00 . A A . 11 TRP N 1 1
8 16277 1 1 11 TRP NE1 N 4.256 -6.642 -1.517 1.00 . A A . 11 TRP NE1 1 1
8 16278 1 1 11 TRP O O 6.108 -4.479 2.616 1.00 . A A . 11 TRP O 1 1
8 16279 1 1 12 LYS C C 6.912 -5.430 5.174 1.00 . A A . 12 LYS C 1 1
8 16280 1 1 12 LYS CA C 7.228 -6.526 4.174 1.00 . A A . 12 LYS CA 1 1
8 16281 1 1 12 LYS CB C 8.257 -7.474 4.778 1.00 . A A . 12 LYS CB 1 1
8 16282 1 1 12 LYS CD C 6.898 -9.384 5.773 1.00 . A A . 12 LYS CD 1 1
8 16283 1 1 12 LYS CE C 7.631 -9.927 7.014 1.00 . A A . 12 LYS CE 1 1
8 16284 1 1 12 LYS CG C 7.835 -8.932 4.643 1.00 . A A . 12 LYS CG 1 1
8 16285 1 1 12 LYS H H 8.461 -6.546 2.431 1.00 . A A . 12 LYS H 1 1
8 16286 1 1 12 LYS HA H 6.307 -7.067 3.978 1.00 . A A . 12 LYS HA 1 1
8 16287 1 1 12 LYS HB2 H 9.214 -7.330 4.283 1.00 . A A . 12 LYS HB2 1 1
8 16288 1 1 12 LYS HB3 H 8.396 -7.241 5.832 1.00 . A A . 12 LYS HB3 1 1
8 16289 1 1 12 LYS HD2 H 6.221 -8.577 6.051 1.00 . A A . 12 LYS HD2 1 1
8 16290 1 1 12 LYS HD3 H 6.277 -10.190 5.385 1.00 . A A . 12 LYS HD3 1 1
8 16291 1 1 12 LYS HE2 H 6.955 -10.620 7.519 1.00 . A A . 12 LYS HE2 1 1
8 16292 1 1 12 LYS HE3 H 8.521 -10.482 6.718 1.00 . A A . 12 LYS HE3 1 1
8 16293 1 1 12 LYS HG2 H 7.332 -9.098 3.685 1.00 . A A . 12 LYS HG2 1 1
8 16294 1 1 12 LYS HG3 H 8.752 -9.509 4.659 1.00 . A A . 12 LYS HG3 1 1
8 16295 1 1 12 LYS HZ1 H 7.206 -8.286 8.175 1.00 . A A . 12 LYS HZ1 1 1
8 16296 1 1 12 LYS HZ2 H 8.804 -8.348 7.672 1.00 . A A . 12 LYS HZ2 1 1
8 16297 1 1 12 LYS HZ3 H 8.247 -9.315 8.876 1.00 . A A . 12 LYS HZ3 1 1
8 16298 1 1 12 LYS N N 7.716 -6.024 2.888 1.00 . A A . 12 LYS N 1 1
8 16299 1 1 12 LYS NZ N 8.007 -8.888 7.985 1.00 . A A . 12 LYS NZ 1 1
8 16300 1 1 12 LYS O O 5.911 -5.522 5.880 1.00 . A A . 12 LYS O 1 1
8 16301 1 1 13 LYS C C 6.046 -2.711 5.804 1.00 . A A . 13 LYS C 1 1
8 16302 1 1 13 LYS CA C 7.460 -3.225 6.089 1.00 . A A . 13 LYS CA 1 1
8 16303 1 1 13 LYS CB C 8.496 -2.106 5.896 1.00 . A A . 13 LYS CB 1 1
8 16304 1 1 13 LYS CD C 10.005 -2.447 7.992 1.00 . A A . 13 LYS CD 1 1
8 16305 1 1 13 LYS CE C 11.497 -2.314 8.340 1.00 . A A . 13 LYS CE 1 1
8 16306 1 1 13 LYS CG C 9.890 -2.425 6.458 1.00 . A A . 13 LYS CG 1 1
8 16307 1 1 13 LYS H H 8.629 -4.494 4.751 1.00 . A A . 13 LYS H 1 1
8 16308 1 1 13 LYS HA H 7.489 -3.543 7.130 1.00 . A A . 13 LYS HA 1 1
8 16309 1 1 13 LYS HB2 H 8.595 -1.881 4.830 1.00 . A A . 13 LYS HB2 1 1
8 16310 1 1 13 LYS HB3 H 8.131 -1.198 6.383 1.00 . A A . 13 LYS HB3 1 1
8 16311 1 1 13 LYS HD2 H 9.444 -1.619 8.427 1.00 . A A . 13 LYS HD2 1 1
8 16312 1 1 13 LYS HD3 H 9.606 -3.390 8.370 1.00 . A A . 13 LYS HD3 1 1
8 16313 1 1 13 LYS HE2 H 12.060 -3.015 7.720 1.00 . A A . 13 LYS HE2 1 1
8 16314 1 1 13 LYS HE3 H 11.829 -1.303 8.095 1.00 . A A . 13 LYS HE3 1 1
8 16315 1 1 13 LYS HG2 H 10.231 -3.390 6.097 1.00 . A A . 13 LYS HG2 1 1
8 16316 1 1 13 LYS HG3 H 10.567 -1.674 6.056 1.00 . A A . 13 LYS HG3 1 1
8 16317 1 1 13 LYS HZ1 H 11.727 -3.595 9.949 1.00 . A A . 13 LYS HZ1 1 1
8 16318 1 1 13 LYS HZ2 H 11.295 -2.052 10.425 1.00 . A A . 13 LYS HZ2 1 1
8 16319 1 1 13 LYS HZ3 H 12.800 -2.370 9.918 1.00 . A A . 13 LYS HZ3 1 1
8 16320 1 1 13 LYS N N 7.753 -4.399 5.262 1.00 . A A . 13 LYS N 1 1
8 16321 1 1 13 LYS NZ N 11.822 -2.599 9.752 1.00 . A A . 13 LYS NZ 1 1
8 16322 1 1 13 LYS O O 5.255 -2.573 6.740 1.00 . A A . 13 LYS O 1 1
8 16323 1 1 14 VAL C C 3.335 -3.089 4.424 1.00 . A A . 14 VAL C 1 1
8 16324 1 1 14 VAL CA C 4.376 -2.006 4.138 1.00 . A A . 14 VAL CA 1 1
8 16325 1 1 14 VAL CB C 4.348 -1.553 2.662 1.00 . A A . 14 VAL CB 1 1
8 16326 1 1 14 VAL CG1 C 3.037 -0.825 2.341 1.00 . A A . 14 VAL CG1 1 1
8 16327 1 1 14 VAL CG2 C 5.497 -0.587 2.354 1.00 . A A . 14 VAL CG2 1 1
8 16328 1 1 14 VAL H H 6.338 -2.718 3.791 1.00 . A A . 14 VAL H 1 1
8 16329 1 1 14 VAL HA H 4.134 -1.140 4.755 1.00 . A A . 14 VAL HA 1 1
8 16330 1 1 14 VAL HB H 4.441 -2.420 2.007 1.00 . A A . 14 VAL HB 1 1
8 16331 1 1 14 VAL HG11 H 2.868 -0.013 3.047 1.00 . A A . 14 VAL HG11 1 1
8 16332 1 1 14 VAL HG12 H 3.075 -0.416 1.331 1.00 . A A . 14 VAL HG12 1 1
8 16333 1 1 14 VAL HG13 H 2.201 -1.524 2.394 1.00 . A A . 14 VAL HG13 1 1
8 16334 1 1 14 VAL HG21 H 6.447 -1.095 2.475 1.00 . A A . 14 VAL HG21 1 1
8 16335 1 1 14 VAL HG22 H 5.425 -0.241 1.322 1.00 . A A . 14 VAL HG22 1 1
8 16336 1 1 14 VAL HG23 H 5.468 0.268 3.026 1.00 . A A . 14 VAL HG23 1 1
8 16337 1 1 14 VAL N N 5.702 -2.466 4.539 1.00 . A A . 14 VAL N 1 1
8 16338 1 1 14 VAL O O 2.327 -2.769 5.042 1.00 . A A . 14 VAL O 1 1
8 16339 1 1 15 LYS C C 2.214 -5.405 5.815 1.00 . A A . 15 LYS C 1 1
8 16340 1 1 15 LYS CA C 2.645 -5.462 4.354 1.00 . A A . 15 LYS CA 1 1
8 16341 1 1 15 LYS CB C 3.320 -6.802 4.017 1.00 . A A . 15 LYS CB 1 1
8 16342 1 1 15 LYS CD C 2.816 -8.731 5.683 1.00 . A A . 15 LYS CD 1 1
8 16343 1 1 15 LYS CE C 2.372 -10.197 5.650 1.00 . A A . 15 LYS CE 1 1
8 16344 1 1 15 LYS CG C 2.466 -8.038 4.357 1.00 . A A . 15 LYS CG 1 1
8 16345 1 1 15 LYS H H 4.417 -4.557 3.538 1.00 . A A . 15 LYS H 1 1
8 16346 1 1 15 LYS HA H 1.754 -5.357 3.717 1.00 . A A . 15 LYS HA 1 1
8 16347 1 1 15 LYS HB2 H 3.530 -6.804 2.947 1.00 . A A . 15 LYS HB2 1 1
8 16348 1 1 15 LYS HB3 H 4.269 -6.880 4.535 1.00 . A A . 15 LYS HB3 1 1
8 16349 1 1 15 LYS HD2 H 3.895 -8.721 5.828 1.00 . A A . 15 LYS HD2 1 1
8 16350 1 1 15 LYS HD3 H 2.348 -8.217 6.523 1.00 . A A . 15 LYS HD3 1 1
8 16351 1 1 15 LYS HE2 H 2.863 -10.694 4.813 1.00 . A A . 15 LYS HE2 1 1
8 16352 1 1 15 LYS HE3 H 2.697 -10.681 6.574 1.00 . A A . 15 LYS HE3 1 1
8 16353 1 1 15 LYS HG2 H 1.414 -7.759 4.374 1.00 . A A . 15 LYS HG2 1 1
8 16354 1 1 15 LYS HG3 H 2.603 -8.762 3.558 1.00 . A A . 15 LYS HG3 1 1
8 16355 1 1 15 LYS HZ1 H 0.449 -10.134 6.375 1.00 . A A . 15 LYS HZ1 1 1
8 16356 1 1 15 LYS HZ2 H 0.687 -11.334 5.322 1.00 . A A . 15 LYS HZ2 1 1
8 16357 1 1 15 LYS HZ3 H 0.533 -9.838 4.720 1.00 . A A . 15 LYS HZ3 1 1
8 16358 1 1 15 LYS N N 3.567 -4.356 4.059 1.00 . A A . 15 LYS N 1 1
8 16359 1 1 15 LYS NZ N 0.912 -10.357 5.504 1.00 . A A . 15 LYS NZ 1 1
8 16360 1 1 15 LYS O O 1.031 -5.244 6.103 1.00 . A A . 15 LYS O 1 1
8 16361 1 1 16 ASP C C 2.361 -4.198 8.699 1.00 . A A . 16 ASP C 1 1
8 16362 1 1 16 ASP CA C 2.922 -5.526 8.177 1.00 . A A . 16 ASP CA 1 1
8 16363 1 1 16 ASP CB C 4.232 -5.819 8.934 1.00 . A A . 16 ASP CB 1 1
8 16364 1 1 16 ASP CG C 4.527 -7.308 9.041 1.00 . A A . 16 ASP CG 1 1
8 16365 1 1 16 ASP H H 4.138 -5.564 6.423 1.00 . A A . 16 ASP H 1 1
8 16366 1 1 16 ASP HA H 2.192 -6.323 8.372 1.00 . A A . 16 ASP HA 1 1
8 16367 1 1 16 ASP HB2 H 5.059 -5.306 8.445 1.00 . A A . 16 ASP HB2 1 1
8 16368 1 1 16 ASP HB3 H 4.164 -5.432 9.952 1.00 . A A . 16 ASP HB3 1 1
8 16369 1 1 16 ASP N N 3.174 -5.492 6.738 1.00 . A A . 16 ASP N 1 1
8 16370 1 1 16 ASP O O 1.770 -4.177 9.781 1.00 . A A . 16 ASP O 1 1
8 16371 1 1 16 ASP OD1 O 3.721 -8.039 9.647 1.00 . A A . 16 ASP OD1 1 1
8 16372 1 1 16 ASP OD2 O 5.563 -7.766 8.500 1.00 . A A . 16 ASP OD2 1 1
8 16373 1 1 17 SER C C 0.442 -1.835 7.988 1.00 . A A . 17 SER C 1 1
8 16374 1 1 17 SER CA C 1.939 -1.805 8.276 1.00 . A A . 17 SER CA 1 1
8 16375 1 1 17 SER CB C 2.606 -0.697 7.452 1.00 . A A . 17 SER CB 1 1
8 16376 1 1 17 SER H H 2.981 -3.191 7.060 1.00 . A A . 17 SER H 1 1
8 16377 1 1 17 SER HA H 2.077 -1.597 9.337 1.00 . A A . 17 SER HA 1 1
8 16378 1 1 17 SER HB2 H 2.570 -0.926 6.394 1.00 . A A . 17 SER HB2 1 1
8 16379 1 1 17 SER HB3 H 2.038 0.225 7.564 1.00 . A A . 17 SER HB3 1 1
8 16380 1 1 17 SER HG H 4.416 -1.360 7.536 1.00 . A A . 17 SER HG 1 1
8 16381 1 1 17 SER N N 2.544 -3.093 7.967 1.00 . A A . 17 SER N 1 1
8 16382 1 1 17 SER O O -0.351 -1.468 8.854 1.00 . A A . 17 SER O 1 1
8 16383 1 1 17 SER OG O 3.963 -0.547 7.844 1.00 . A A . 17 SER OG 1 1
8 16384 1 1 18 LEU C C -2.247 -3.083 7.116 1.00 . A A . 18 LEU C 1 1
8 16385 1 1 18 LEU CA C -1.314 -2.213 6.297 1.00 . A A . 18 LEU CA 1 1
8 16386 1 1 18 LEU CB C -1.391 -2.611 4.818 1.00 . A A . 18 LEU CB 1 1
8 16387 1 1 18 LEU CD1 C -0.958 -2.052 2.421 1.00 . A A . 18 LEU CD1 1 1
8 16388 1 1 18 LEU CD2 C -1.048 -0.197 4.131 1.00 . A A . 18 LEU CD2 1 1
8 16389 1 1 18 LEU CG C -0.666 -1.652 3.867 1.00 . A A . 18 LEU CG 1 1
8 16390 1 1 18 LEU H H 0.774 -2.575 6.129 1.00 . A A . 18 LEU H 1 1
8 16391 1 1 18 LEU HA H -1.691 -1.199 6.403 1.00 . A A . 18 LEU HA 1 1
8 16392 1 1 18 LEU HB2 H -0.969 -3.608 4.700 1.00 . A A . 18 LEU HB2 1 1
8 16393 1 1 18 LEU HB3 H -2.445 -2.644 4.534 1.00 . A A . 18 LEU HB3 1 1
8 16394 1 1 18 LEU HD11 H -2.026 -1.986 2.212 1.00 . A A . 18 LEU HD11 1 1
8 16395 1 1 18 LEU HD12 H -0.607 -3.072 2.250 1.00 . A A . 18 LEU HD12 1 1
8 16396 1 1 18 LEU HD13 H -0.419 -1.386 1.751 1.00 . A A . 18 LEU HD13 1 1
8 16397 1 1 18 LEU HD21 H -0.655 0.423 3.329 1.00 . A A . 18 LEU HD21 1 1
8 16398 1 1 18 LEU HD22 H -0.594 0.128 5.072 1.00 . A A . 18 LEU HD22 1 1
8 16399 1 1 18 LEU HD23 H -2.136 -0.110 4.184 1.00 . A A . 18 LEU HD23 1 1
8 16400 1 1 18 LEU HG H 0.403 -1.733 4.018 1.00 . A A . 18 LEU HG 1 1
8 16401 1 1 18 LEU N N 0.062 -2.262 6.781 1.00 . A A . 18 LEU N 1 1
8 16402 1 1 18 LEU O O -3.434 -2.799 7.141 1.00 . A A . 18 LEU O 1 1
8 16403 1 1 19 ILE C C -3.202 -4.086 9.802 1.00 . A A . 19 ILE C 1 1
8 16404 1 1 19 ILE CA C -2.424 -4.921 8.778 1.00 . A A . 19 ILE CA 1 1
8 16405 1 1 19 ILE CB C -1.378 -5.802 9.490 1.00 . A A . 19 ILE CB 1 1
8 16406 1 1 19 ILE CD1 C -1.389 -8.079 8.232 1.00 . A A . 19 ILE CD1 1 1
8 16407 1 1 19 ILE CG1 C -0.669 -6.774 8.529 1.00 . A A . 19 ILE CG1 1 1
8 16408 1 1 19 ILE CG2 C -1.913 -6.524 10.733 1.00 . A A . 19 ILE CG2 1 1
8 16409 1 1 19 ILE H H -0.727 -4.237 7.688 1.00 . A A . 19 ILE H 1 1
8 16410 1 1 19 ILE HA H -3.132 -5.541 8.231 1.00 . A A . 19 ILE HA 1 1
8 16411 1 1 19 ILE HB H -0.609 -5.125 9.855 1.00 . A A . 19 ILE HB 1 1
8 16412 1 1 19 ILE HD11 H -1.327 -8.718 9.106 1.00 . A A . 19 ILE HD11 1 1
8 16413 1 1 19 ILE HD12 H -2.428 -7.891 7.970 1.00 . A A . 19 ILE HD12 1 1
8 16414 1 1 19 ILE HD13 H -0.874 -8.561 7.403 1.00 . A A . 19 ILE HD13 1 1
8 16415 1 1 19 ILE HG12 H -0.497 -6.285 7.580 1.00 . A A . 19 ILE HG12 1 1
8 16416 1 1 19 ILE HG13 H 0.299 -7.026 8.949 1.00 . A A . 19 ILE HG13 1 1
8 16417 1 1 19 ILE HG21 H -1.157 -7.212 11.102 1.00 . A A . 19 ILE HG21 1 1
8 16418 1 1 19 ILE HG22 H -2.119 -5.784 11.510 1.00 . A A . 19 ILE HG22 1 1
8 16419 1 1 19 ILE HG23 H -2.830 -7.064 10.498 1.00 . A A . 19 ILE HG23 1 1
8 16420 1 1 19 ILE N N -1.714 -4.074 7.825 1.00 . A A . 19 ILE N 1 1
8 16421 1 1 19 ILE O O -4.259 -4.510 10.257 1.00 . A A . 19 ILE O 1 1
8 16422 1 1 20 ASP C C -4.486 -1.350 10.636 1.00 . A A . 20 ASP C 1 1
8 16423 1 1 20 ASP CA C -3.273 -2.070 11.219 1.00 . A A . 20 ASP CA 1 1
8 16424 1 1 20 ASP CB C -2.264 -1.005 11.661 1.00 . A A . 20 ASP CB 1 1
8 16425 1 1 20 ASP CG C -2.686 -0.273 12.938 1.00 . A A . 20 ASP CG 1 1
8 16426 1 1 20 ASP H H -1.742 -2.687 9.868 1.00 . A A . 20 ASP H 1 1
8 16427 1 1 20 ASP HA H -3.582 -2.655 12.087 1.00 . A A . 20 ASP HA 1 1
8 16428 1 1 20 ASP HB2 H -1.302 -1.485 11.847 1.00 . A A . 20 ASP HB2 1 1
8 16429 1 1 20 ASP HB3 H -2.144 -0.274 10.854 1.00 . A A . 20 ASP HB3 1 1
8 16430 1 1 20 ASP N N -2.644 -2.955 10.234 1.00 . A A . 20 ASP N 1 1
8 16431 1 1 20 ASP O O -5.359 -0.892 11.365 1.00 . A A . 20 ASP O 1 1
8 16432 1 1 20 ASP OD1 O -3.326 -0.862 13.832 1.00 . A A . 20 ASP OD1 1 1
8 16433 1 1 20 ASP OD2 O -2.229 0.877 13.121 1.00 . A A . 20 ASP OD2 1 1
8 16434 1 1 21 SER C C -6.539 -1.880 8.118 1.00 . A A . 21 SER C 1 1
8 16435 1 1 21 SER CA C -5.657 -0.702 8.568 1.00 . A A . 21 SER CA 1 1
8 16436 1 1 21 SER CB C -5.057 0.085 7.397 1.00 . A A . 21 SER CB 1 1
8 16437 1 1 21 SER H H -3.889 -1.772 8.753 1.00 . A A . 21 SER H 1 1
8 16438 1 1 21 SER HA H -6.212 -0.030 9.221 1.00 . A A . 21 SER HA 1 1
8 16439 1 1 21 SER HB2 H -4.261 0.725 7.776 1.00 . A A . 21 SER HB2 1 1
8 16440 1 1 21 SER HB3 H -4.612 -0.612 6.686 1.00 . A A . 21 SER HB3 1 1
8 16441 1 1 21 SER HG H -6.661 1.236 7.353 1.00 . A A . 21 SER HG 1 1
8 16442 1 1 21 SER N N -4.541 -1.236 9.312 1.00 . A A . 21 SER N 1 1
8 16443 1 1 21 SER O O -6.188 -3.042 8.319 1.00 . A A . 21 SER O 1 1
8 16444 1 1 21 SER OG O -5.992 0.893 6.717 1.00 . A A . 21 SER OG 1 1
8 16445 1 1 22 ASN C C -8.238 -2.868 5.367 1.00 . A A . 22 ASN C 1 1
8 16446 1 1 22 ASN CA C -8.529 -2.626 6.856 1.00 . A A . 22 ASN CA 1 1
8 16447 1 1 22 ASN CB C -10.008 -2.250 7.090 1.00 . A A . 22 ASN CB 1 1
8 16448 1 1 22 ASN CG C -10.611 -2.840 8.354 1.00 . A A . 22 ASN CG 1 1
8 16449 1 1 22 ASN H H -7.899 -0.624 7.343 1.00 . A A . 22 ASN H 1 1
8 16450 1 1 22 ASN HA H -8.334 -3.574 7.356 1.00 . A A . 22 ASN HA 1 1
8 16451 1 1 22 ASN HB2 H -10.115 -1.169 7.112 1.00 . A A . 22 ASN HB2 1 1
8 16452 1 1 22 ASN HB3 H -10.616 -2.637 6.276 1.00 . A A . 22 ASN HB3 1 1
8 16453 1 1 22 ASN HD21 H -12.322 -1.746 8.124 1.00 . A A . 22 ASN HD21 1 1
8 16454 1 1 22 ASN HD22 H -12.218 -2.797 9.539 1.00 . A A . 22 ASN HD22 1 1
8 16455 1 1 22 ASN N N -7.652 -1.603 7.438 1.00 . A A . 22 ASN N 1 1
8 16456 1 1 22 ASN ND2 N -11.816 -2.420 8.694 1.00 . A A . 22 ASN ND2 1 1
8 16457 1 1 22 ASN O O -9.020 -3.544 4.690 1.00 . A A . 22 ASN O 1 1
8 16458 1 1 22 ASN OD1 O -10.043 -3.718 8.993 1.00 . A A . 22 ASN OD1 1 1
8 16459 1 1 23 ILE C C -6.595 -3.660 2.821 1.00 . A A . 23 ILE C 1 1
8 16460 1 1 23 ILE CA C -6.915 -2.261 3.367 1.00 . A A . 23 ILE CA 1 1
8 16461 1 1 23 ILE CB C -5.774 -1.259 3.065 1.00 . A A . 23 ILE CB 1 1
8 16462 1 1 23 ILE CD1 C -4.902 0.991 3.831 1.00 . A A . 23 ILE CD1 1 1
8 16463 1 1 23 ILE CG1 C -6.153 0.174 3.503 1.00 . A A . 23 ILE CG1 1 1
8 16464 1 1 23 ILE CG2 C -5.381 -1.216 1.574 1.00 . A A . 23 ILE CG2 1 1
8 16465 1 1 23 ILE H H -6.510 -1.789 5.400 1.00 . A A . 23 ILE H 1 1
8 16466 1 1 23 ILE HA H -7.819 -1.913 2.868 1.00 . A A . 23 ILE HA 1 1
8 16467 1 1 23 ILE HB H -4.901 -1.587 3.633 1.00 . A A . 23 ILE HB 1 1
8 16468 1 1 23 ILE HD11 H -4.351 1.211 2.921 1.00 . A A . 23 ILE HD11 1 1
8 16469 1 1 23 ILE HD12 H -5.192 1.921 4.308 1.00 . A A . 23 ILE HD12 1 1
8 16470 1 1 23 ILE HD13 H -4.276 0.444 4.536 1.00 . A A . 23 ILE HD13 1 1
8 16471 1 1 23 ILE HG12 H -6.727 0.674 2.721 1.00 . A A . 23 ILE HG12 1 1
8 16472 1 1 23 ILE HG13 H -6.778 0.157 4.392 1.00 . A A . 23 ILE HG13 1 1
8 16473 1 1 23 ILE HG21 H -4.991 -2.183 1.261 1.00 . A A . 23 ILE HG21 1 1
8 16474 1 1 23 ILE HG22 H -6.250 -0.971 0.962 1.00 . A A . 23 ILE HG22 1 1
8 16475 1 1 23 ILE HG23 H -4.599 -0.476 1.406 1.00 . A A . 23 ILE HG23 1 1
8 16476 1 1 23 ILE N N -7.166 -2.288 4.810 1.00 . A A . 23 ILE N 1 1
8 16477 1 1 23 ILE O O -6.952 -3.942 1.675 1.00 . A A . 23 ILE O 1 1
8 16478 1 1 24 ILE C C -6.158 -6.894 4.075 1.00 . A A . 24 ILE C 1 1
8 16479 1 1 24 ILE CA C -5.492 -5.846 3.176 1.00 . A A . 24 ILE CA 1 1
8 16480 1 1 24 ILE CB C -3.950 -5.890 3.052 1.00 . A A . 24 ILE CB 1 1
8 16481 1 1 24 ILE CD1 C -3.096 -6.844 5.302 1.00 . A A . 24 ILE CD1 1 1
8 16482 1 1 24 ILE CG1 C -3.156 -5.650 4.349 1.00 . A A . 24 ILE CG1 1 1
8 16483 1 1 24 ILE CG2 C -3.473 -4.855 2.010 1.00 . A A . 24 ILE CG2 1 1
8 16484 1 1 24 ILE H H -5.736 -4.335 4.579 1.00 . A A . 24 ILE H 1 1
8 16485 1 1 24 ILE HA H -5.865 -6.064 2.180 1.00 . A A . 24 ILE HA 1 1
8 16486 1 1 24 ILE HB H -3.668 -6.862 2.664 1.00 . A A . 24 ILE HB 1 1
8 16487 1 1 24 ILE HD11 H -2.382 -6.610 6.088 1.00 . A A . 24 ILE HD11 1 1
8 16488 1 1 24 ILE HD12 H -4.068 -7.031 5.755 1.00 . A A . 24 ILE HD12 1 1
8 16489 1 1 24 ILE HD13 H -2.766 -7.734 4.770 1.00 . A A . 24 ILE HD13 1 1
8 16490 1 1 24 ILE HG12 H -2.129 -5.420 4.081 1.00 . A A . 24 ILE HG12 1 1
8 16491 1 1 24 ILE HG13 H -3.555 -4.789 4.878 1.00 . A A . 24 ILE HG13 1 1
8 16492 1 1 24 ILE HG21 H -2.415 -5.013 1.794 1.00 . A A . 24 ILE HG21 1 1
8 16493 1 1 24 ILE HG22 H -4.036 -4.976 1.084 1.00 . A A . 24 ILE HG22 1 1
8 16494 1 1 24 ILE HG23 H -3.605 -3.843 2.395 1.00 . A A . 24 ILE HG23 1 1
8 16495 1 1 24 ILE N N -5.927 -4.519 3.596 1.00 . A A . 24 ILE N 1 1
8 16496 1 1 24 ILE O O -7.042 -6.563 4.864 1.00 . A A . 24 ILE O 1 1
8 16497 1 1 25 SER C C -5.435 -10.361 4.966 1.00 . A A . 25 SER C 1 1
8 16498 1 1 25 SER CA C -6.454 -9.312 4.505 1.00 . A A . 25 SER CA 1 1
8 16499 1 1 25 SER CB C -7.483 -9.865 3.510 1.00 . A A . 25 SER CB 1 1
8 16500 1 1 25 SER H H -5.140 -8.357 3.153 1.00 . A A . 25 SER H 1 1
8 16501 1 1 25 SER HA H -7.001 -8.985 5.390 1.00 . A A . 25 SER HA 1 1
8 16502 1 1 25 SER HB2 H -8.029 -10.679 3.984 1.00 . A A . 25 SER HB2 1 1
8 16503 1 1 25 SER HB3 H -8.194 -9.076 3.284 1.00 . A A . 25 SER HB3 1 1
8 16504 1 1 25 SER HG H -6.217 -9.691 2.013 1.00 . A A . 25 SER HG 1 1
8 16505 1 1 25 SER N N -5.807 -8.161 3.894 1.00 . A A . 25 SER N 1 1
8 16506 1 1 25 SER O O -5.781 -11.288 5.696 1.00 . A A . 25 SER O 1 1
8 16507 1 1 25 SER OG O -6.937 -10.307 2.275 1.00 . A A . 25 SER OG 1 1
8 16508 1 1 26 GLY C C -3.350 -12.554 4.644 1.00 . A A . 26 GLY C 1 1
8 16509 1 1 26 GLY CA C -3.075 -11.092 4.985 1.00 . A A . 26 GLY CA 1 1
8 16510 1 1 26 GLY H H -3.955 -9.488 3.897 1.00 . A A . 26 GLY H 1 1
8 16511 1 1 26 GLY HA2 H -2.162 -10.778 4.486 1.00 . A A . 26 GLY HA2 1 1
8 16512 1 1 26 GLY HA3 H -2.925 -11.005 6.061 1.00 . A A . 26 GLY HA3 1 1
8 16513 1 1 26 GLY N N -4.167 -10.219 4.576 1.00 . A A . 26 GLY N 1 1
8 16514 1 1 26 GLY O O -3.356 -13.399 5.540 1.00 . A A . 26 GLY O 1 1
8 16515 1 1 27 ASN C C -3.449 -14.320 1.404 1.00 . A A . 27 ASN C 1 1
8 16516 1 1 27 ASN CA C -3.800 -14.227 2.880 1.00 . A A . 27 ASN CA 1 1
8 16517 1 1 27 ASN CB C -5.199 -14.780 3.172 1.00 . A A . 27 ASN CB 1 1
8 16518 1 1 27 ASN CG C -6.276 -13.958 2.507 1.00 . A A . 27 ASN CG 1 1
8 16519 1 1 27 ASN H H -3.609 -12.131 2.668 1.00 . A A . 27 ASN H 1 1
8 16520 1 1 27 ASN HA H -3.110 -14.878 3.393 1.00 . A A . 27 ASN HA 1 1
8 16521 1 1 27 ASN HB2 H -5.270 -15.805 2.814 1.00 . A A . 27 ASN HB2 1 1
8 16522 1 1 27 ASN HB3 H -5.354 -14.816 4.246 1.00 . A A . 27 ASN HB3 1 1
8 16523 1 1 27 ASN HD21 H -6.505 -12.833 4.171 1.00 . A A . 27 ASN HD21 1 1
8 16524 1 1 27 ASN HD22 H -7.361 -12.277 2.765 1.00 . A A . 27 ASN HD22 1 1
8 16525 1 1 27 ASN N N -3.629 -12.859 3.373 1.00 . A A . 27 ASN N 1 1
8 16526 1 1 27 ASN ND2 N -6.829 -13.004 3.227 1.00 . A A . 27 ASN ND2 1 1
8 16527 1 1 27 ASN O O -3.144 -13.326 0.753 1.00 . A A . 27 ASN O 1 1
8 16528 1 1 27 ASN OD1 O -6.605 -14.173 1.345 1.00 . A A . 27 ASN OD1 1 1
8 16529 1 1 28 GLU C C -3.974 -15.447 -1.539 1.00 . A A . 28 GLU C 1 1
8 16530 1 1 28 GLU CA C -3.003 -15.911 -0.448 1.00 . A A . 28 GLU CA 1 1
8 16531 1 1 28 GLU CB C -2.777 -17.434 -0.530 1.00 . A A . 28 GLU CB 1 1
8 16532 1 1 28 GLU CD C -4.554 -18.537 1.026 1.00 . A A . 28 GLU CD 1 1
8 16533 1 1 28 GLU CG C -4.034 -18.318 -0.403 1.00 . A A . 28 GLU CG 1 1
8 16534 1 1 28 GLU H H -3.739 -16.302 1.508 1.00 . A A . 28 GLU H 1 1
8 16535 1 1 28 GLU HA H -2.042 -15.424 -0.639 1.00 . A A . 28 GLU HA 1 1
8 16536 1 1 28 GLU HB2 H -2.323 -17.650 -1.497 1.00 . A A . 28 GLU HB2 1 1
8 16537 1 1 28 GLU HB3 H -2.055 -17.736 0.224 1.00 . A A . 28 GLU HB3 1 1
8 16538 1 1 28 GLU HG2 H -4.836 -17.903 -1.015 1.00 . A A . 28 GLU HG2 1 1
8 16539 1 1 28 GLU HG3 H -3.789 -19.297 -0.816 1.00 . A A . 28 GLU HG3 1 1
8 16540 1 1 28 GLU N N -3.439 -15.544 0.893 1.00 . A A . 28 GLU N 1 1
8 16541 1 1 28 GLU O O -3.708 -15.684 -2.718 1.00 . A A . 28 GLU O 1 1
8 16542 1 1 28 GLU OE1 O -4.003 -17.989 2.003 1.00 . A A . 28 GLU OE1 1 1
8 16543 1 1 28 GLU OE2 O -5.557 -19.278 1.156 1.00 . A A . 28 GLU OE2 1 1
8 16544 1 1 29 ASN C C -5.823 -12.785 -2.370 1.00 . A A . 29 ASN C 1 1
8 16545 1 1 29 ASN CA C -6.036 -14.286 -2.175 1.00 . A A . 29 ASN CA 1 1
8 16546 1 1 29 ASN CB C -7.495 -14.568 -1.803 1.00 . A A . 29 ASN CB 1 1
8 16547 1 1 29 ASN CG C -7.864 -16.031 -1.684 1.00 . A A . 29 ASN CG 1 1
8 16548 1 1 29 ASN H H -5.329 -14.736 -0.195 1.00 . A A . 29 ASN H 1 1
8 16549 1 1 29 ASN HA H -5.860 -14.763 -3.141 1.00 . A A . 29 ASN HA 1 1
8 16550 1 1 29 ASN HB2 H -7.749 -14.040 -0.887 1.00 . A A . 29 ASN HB2 1 1
8 16551 1 1 29 ASN HB3 H -8.117 -14.165 -2.592 1.00 . A A . 29 ASN HB3 1 1
8 16552 1 1 29 ASN HD21 H -9.758 -15.541 -1.223 1.00 . A A . 29 ASN HD21 1 1
8 16553 1 1 29 ASN HD22 H -9.366 -17.250 -1.171 1.00 . A A . 29 ASN HD22 1 1
8 16554 1 1 29 ASN N N -5.111 -14.840 -1.186 1.00 . A A . 29 ASN N 1 1
8 16555 1 1 29 ASN ND2 N -9.067 -16.294 -1.216 1.00 . A A . 29 ASN ND2 1 1
8 16556 1 1 29 ASN O O -6.729 -12.104 -2.850 1.00 . A A . 29 ASN O 1 1
8 16557 1 1 29 ASN OD1 O -7.093 -16.945 -1.969 1.00 . A A . 29 ASN OD1 1 1
8 16558 1 1 30 GLU C C -2.865 -10.813 -2.694 1.00 . A A . 30 GLU C 1 1
8 16559 1 1 30 GLU CA C -4.325 -10.850 -2.271 1.00 . A A . 30 GLU CA 1 1
8 16560 1 1 30 GLU CB C -4.597 -9.928 -1.074 1.00 . A A . 30 GLU CB 1 1
8 16561 1 1 30 GLU CD C -3.863 -9.243 1.278 1.00 . A A . 30 GLU CD 1 1
8 16562 1 1 30 GLU CG C -3.472 -9.922 -0.026 1.00 . A A . 30 GLU CG 1 1
8 16563 1 1 30 GLU H H -3.934 -12.795 -1.595 1.00 . A A . 30 GLU H 1 1
8 16564 1 1 30 GLU HA H -4.926 -10.512 -3.121 1.00 . A A . 30 GLU HA 1 1
8 16565 1 1 30 GLU HB2 H -4.739 -8.908 -1.432 1.00 . A A . 30 GLU HB2 1 1
8 16566 1 1 30 GLU HB3 H -5.520 -10.256 -0.597 1.00 . A A . 30 GLU HB3 1 1
8 16567 1 1 30 GLU HG2 H -3.213 -10.949 0.202 1.00 . A A . 30 GLU HG2 1 1
8 16568 1 1 30 GLU HG3 H -2.591 -9.425 -0.433 1.00 . A A . 30 GLU HG3 1 1
8 16569 1 1 30 GLU N N -4.685 -12.225 -1.964 1.00 . A A . 30 GLU N 1 1
8 16570 1 1 30 GLU O O -2.075 -11.699 -2.349 1.00 . A A . 30 GLU O 1 1
8 16571 1 1 30 GLU OE1 O -5.012 -8.751 1.394 1.00 . A A . 30 GLU OE1 1 1
8 16572 1 1 30 GLU OE2 O -3.044 -9.232 2.230 1.00 . A A . 30 GLU OE2 1 1
8 16573 1 1 31 GLU C C -0.982 -7.923 -3.693 1.00 . A A . 31 GLU C 1 1
8 16574 1 1 31 GLU CA C -1.149 -9.439 -3.823 1.00 . A A . 31 GLU CA 1 1
8 16575 1 1 31 GLU CB C -0.976 -9.976 -5.255 1.00 . A A . 31 GLU CB 1 1
8 16576 1 1 31 GLU CD C 0.040 -8.561 -7.070 1.00 . A A . 31 GLU CD 1 1
8 16577 1 1 31 GLU CG C 0.316 -9.650 -6.020 1.00 . A A . 31 GLU CG 1 1
8 16578 1 1 31 GLU H H -3.137 -8.976 -3.551 1.00 . A A . 31 GLU H 1 1
8 16579 1 1 31 GLU HA H -0.442 -9.942 -3.166 1.00 . A A . 31 GLU HA 1 1
8 16580 1 1 31 GLU HB2 H -1.089 -11.060 -5.220 1.00 . A A . 31 GLU HB2 1 1
8 16581 1 1 31 GLU HB3 H -1.779 -9.573 -5.853 1.00 . A A . 31 GLU HB3 1 1
8 16582 1 1 31 GLU HG2 H 1.104 -9.350 -5.327 1.00 . A A . 31 GLU HG2 1 1
8 16583 1 1 31 GLU HG3 H 0.650 -10.557 -6.531 1.00 . A A . 31 GLU HG3 1 1
8 16584 1 1 31 GLU N N -2.498 -9.742 -3.386 1.00 . A A . 31 GLU N 1 1
8 16585 1 1 31 GLU O O -1.970 -7.174 -3.705 1.00 . A A . 31 GLU O 1 1
8 16586 1 1 31 GLU OE1 O -0.461 -8.926 -8.165 1.00 . A A . 31 GLU OE1 1 1
8 16587 1 1 31 GLU OE2 O 0.287 -7.374 -6.755 1.00 . A A . 31 GLU OE2 1 1
8 16588 1 1 32 ILE C C 1.925 -6.026 -4.218 1.00 . A A . 32 ILE C 1 1
8 16589 1 1 32 ILE CA C 0.658 -6.110 -3.385 1.00 . A A . 32 ILE CA 1 1
8 16590 1 1 32 ILE CB C 0.881 -5.727 -1.900 1.00 . A A . 32 ILE CB 1 1
8 16591 1 1 32 ILE CD1 C -0.926 -6.937 -0.455 1.00 . A A . 32 ILE CD1 1 1
8 16592 1 1 32 ILE CG1 C -0.440 -5.637 -1.108 1.00 . A A . 32 ILE CG1 1 1
8 16593 1 1 32 ILE CG2 C 1.620 -4.386 -1.771 1.00 . A A . 32 ILE CG2 1 1
8 16594 1 1 32 ILE H H 1.004 -8.181 -3.461 1.00 . A A . 32 ILE H 1 1
8 16595 1 1 32 ILE HA H -0.107 -5.472 -3.829 1.00 . A A . 32 ILE HA 1 1
8 16596 1 1 32 ILE HB H 1.514 -6.478 -1.432 1.00 . A A . 32 ILE HB 1 1
8 16597 1 1 32 ILE HD11 H -1.213 -6.730 0.577 1.00 . A A . 32 ILE HD11 1 1
8 16598 1 1 32 ILE HD12 H -1.794 -7.320 -0.991 1.00 . A A . 32 ILE HD12 1 1
8 16599 1 1 32 ILE HD13 H -0.139 -7.690 -0.451 1.00 . A A . 32 ILE HD13 1 1
8 16600 1 1 32 ILE HG12 H -0.336 -4.890 -0.322 1.00 . A A . 32 ILE HG12 1 1
8 16601 1 1 32 ILE HG13 H -1.212 -5.295 -1.783 1.00 . A A . 32 ILE HG13 1 1
8 16602 1 1 32 ILE HG21 H 1.062 -3.582 -2.240 1.00 . A A . 32 ILE HG21 1 1
8 16603 1 1 32 ILE HG22 H 1.787 -4.148 -0.721 1.00 . A A . 32 ILE HG22 1 1
8 16604 1 1 32 ILE HG23 H 2.590 -4.462 -2.247 1.00 . A A . 32 ILE HG23 1 1
8 16605 1 1 32 ILE N N 0.254 -7.494 -3.471 1.00 . A A . 32 ILE N 1 1
8 16606 1 1 32 ILE O O 2.851 -6.804 -3.982 1.00 . A A . 32 ILE O 1 1
8 16607 1 1 33 THR C C 3.565 -3.292 -5.561 1.00 . A A . 33 THR C 1 1
8 16608 1 1 33 THR CA C 3.140 -4.712 -5.918 1.00 . A A . 33 THR CA 1 1
8 16609 1 1 33 THR CB C 2.774 -4.903 -7.394 1.00 . A A . 33 THR CB 1 1
8 16610 1 1 33 THR CG2 C 3.917 -4.488 -8.322 1.00 . A A . 33 THR CG2 1 1
8 16611 1 1 33 THR H H 1.155 -4.503 -5.297 1.00 . A A . 33 THR H 1 1
8 16612 1 1 33 THR HA H 3.952 -5.381 -5.691 1.00 . A A . 33 THR HA 1 1
8 16613 1 1 33 THR HB H 1.900 -4.312 -7.633 1.00 . A A . 33 THR HB 1 1
8 16614 1 1 33 THR HG1 H 1.585 -6.485 -7.304 1.00 . A A . 33 THR HG1 1 1
8 16615 1 1 33 THR HG21 H 4.163 -3.437 -8.171 1.00 . A A . 33 THR HG21 1 1
8 16616 1 1 33 THR HG22 H 3.594 -4.604 -9.355 1.00 . A A . 33 THR HG22 1 1
8 16617 1 1 33 THR HG23 H 4.798 -5.103 -8.139 1.00 . A A . 33 THR HG23 1 1
8 16618 1 1 33 THR N N 1.995 -5.037 -5.097 1.00 . A A . 33 THR N 1 1
8 16619 1 1 33 THR O O 2.904 -2.339 -5.960 1.00 . A A . 33 THR O 1 1
8 16620 1 1 33 THR OG1 O 2.482 -6.259 -7.653 1.00 . A A . 33 THR OG1 1 1
8 16621 1 1 34 VAL C C 6.289 -1.444 -5.333 1.00 . A A . 34 VAL C 1 1
8 16622 1 1 34 VAL CA C 5.139 -1.804 -4.395 1.00 . A A . 34 VAL CA 1 1
8 16623 1 1 34 VAL CB C 5.599 -1.776 -2.916 1.00 . A A . 34 VAL CB 1 1
8 16624 1 1 34 VAL CG1 C 5.900 -0.340 -2.467 1.00 . A A . 34 VAL CG1 1 1
8 16625 1 1 34 VAL CG2 C 4.569 -2.351 -1.937 1.00 . A A . 34 VAL CG2 1 1
8 16626 1 1 34 VAL H H 5.177 -3.943 -4.517 1.00 . A A . 34 VAL H 1 1
8 16627 1 1 34 VAL HA H 4.353 -1.064 -4.529 1.00 . A A . 34 VAL HA 1 1
8 16628 1 1 34 VAL HB H 6.512 -2.364 -2.811 1.00 . A A . 34 VAL HB 1 1
8 16629 1 1 34 VAL HG11 H 6.249 -0.344 -1.436 1.00 . A A . 34 VAL HG11 1 1
8 16630 1 1 34 VAL HG12 H 6.676 0.093 -3.101 1.00 . A A . 34 VAL HG12 1 1
8 16631 1 1 34 VAL HG13 H 5.001 0.275 -2.530 1.00 . A A . 34 VAL HG13 1 1
8 16632 1 1 34 VAL HG21 H 4.906 -2.229 -0.910 1.00 . A A . 34 VAL HG21 1 1
8 16633 1 1 34 VAL HG22 H 3.604 -1.858 -2.056 1.00 . A A . 34 VAL HG22 1 1
8 16634 1 1 34 VAL HG23 H 4.458 -3.415 -2.121 1.00 . A A . 34 VAL HG23 1 1
8 16635 1 1 34 VAL N N 4.631 -3.125 -4.773 1.00 . A A . 34 VAL N 1 1
8 16636 1 1 34 VAL O O 7.257 -2.204 -5.411 1.00 . A A . 34 VAL O 1 1
8 16637 1 1 35 THR C C 8.036 1.345 -6.033 1.00 . A A . 35 THR C 1 1
8 16638 1 1 35 THR CA C 7.333 0.219 -6.807 1.00 . A A . 35 THR CA 1 1
8 16639 1 1 35 THR CB C 6.844 0.583 -8.230 1.00 . A A . 35 THR CB 1 1
8 16640 1 1 35 THR CG2 C 8.012 0.805 -9.196 1.00 . A A . 35 THR CG2 1 1
8 16641 1 1 35 THR H H 5.402 0.303 -5.974 1.00 . A A . 35 THR H 1 1
8 16642 1 1 35 THR HA H 8.048 -0.585 -6.923 1.00 . A A . 35 THR HA 1 1
8 16643 1 1 35 THR HB H 6.219 1.479 -8.232 1.00 . A A . 35 THR HB 1 1
8 16644 1 1 35 THR HG1 H 5.167 -0.309 -8.794 1.00 . A A . 35 THR HG1 1 1
8 16645 1 1 35 THR HG21 H 7.619 1.074 -10.175 1.00 . A A . 35 THR HG21 1 1
8 16646 1 1 35 THR HG22 H 8.599 -0.106 -9.299 1.00 . A A . 35 THR HG22 1 1
8 16647 1 1 35 THR HG23 H 8.655 1.605 -8.840 1.00 . A A . 35 THR HG23 1 1
8 16648 1 1 35 THR N N 6.225 -0.294 -6.008 1.00 . A A . 35 THR N 1 1
8 16649 1 1 35 THR O O 7.405 2.113 -5.296 1.00 . A A . 35 THR O 1 1
8 16650 1 1 35 THR OG1 O 6.124 -0.521 -8.743 1.00 . A A . 35 THR OG1 1 1
8 16651 1 1 36 TYR C C 11.313 2.897 -6.518 1.00 . A A . 36 TYR C 1 1
8 16652 1 1 36 TYR CA C 10.186 2.499 -5.563 1.00 . A A . 36 TYR CA 1 1
8 16653 1 1 36 TYR CB C 10.714 2.059 -4.194 1.00 . A A . 36 TYR CB 1 1
8 16654 1 1 36 TYR CD1 C 11.551 -0.319 -4.502 1.00 . A A . 36 TYR CD1 1 1
8 16655 1 1 36 TYR CD2 C 13.145 1.412 -3.884 1.00 . A A . 36 TYR CD2 1 1
8 16656 1 1 36 TYR CE1 C 12.561 -1.288 -4.395 1.00 . A A . 36 TYR CE1 1 1
8 16657 1 1 36 TYR CE2 C 14.161 0.446 -3.768 1.00 . A A . 36 TYR CE2 1 1
8 16658 1 1 36 TYR CG C 11.830 1.030 -4.213 1.00 . A A . 36 TYR CG 1 1
8 16659 1 1 36 TYR CZ C 13.863 -0.919 -3.985 1.00 . A A . 36 TYR CZ 1 1
8 16660 1 1 36 TYR H H 9.828 0.742 -6.737 1.00 . A A . 36 TYR H 1 1
8 16661 1 1 36 TYR HA H 9.559 3.375 -5.414 1.00 . A A . 36 TYR HA 1 1
8 16662 1 1 36 TYR HB2 H 11.066 2.942 -3.663 1.00 . A A . 36 TYR HB2 1 1
8 16663 1 1 36 TYR HB3 H 9.885 1.664 -3.609 1.00 . A A . 36 TYR HB3 1 1
8 16664 1 1 36 TYR HD1 H 10.552 -0.634 -4.778 1.00 . A A . 36 TYR HD1 1 1
8 16665 1 1 36 TYR HD2 H 13.374 2.454 -3.706 1.00 . A A . 36 TYR HD2 1 1
8 16666 1 1 36 TYR HE1 H 12.296 -2.313 -4.592 1.00 . A A . 36 TYR HE1 1 1
8 16667 1 1 36 TYR HE2 H 15.163 0.763 -3.517 1.00 . A A . 36 TYR HE2 1 1
8 16668 1 1 36 TYR HH H 15.568 -1.508 -3.308 1.00 . A A . 36 TYR HH 1 1
8 16669 1 1 36 TYR N N 9.363 1.434 -6.152 1.00 . A A . 36 TYR N 1 1
8 16670 1 1 36 TYR O O 11.431 2.281 -7.577 1.00 . A A . 36 TYR O 1 1
8 16671 1 1 36 TYR OH O 14.827 -1.866 -3.810 1.00 . A A . 36 TYR OH 1 1
8 16672 1 1 37 VAL C C 14.505 4.495 -6.194 1.00 . A A . 37 VAL C 1 1
8 16673 1 1 37 VAL CA C 13.211 4.394 -7.029 1.00 . A A . 37 VAL CA 1 1
8 16674 1 1 37 VAL CB C 12.805 5.724 -7.708 1.00 . A A . 37 VAL CB 1 1
8 16675 1 1 37 VAL CG1 C 13.756 6.209 -8.809 1.00 . A A . 37 VAL CG1 1 1
8 16676 1 1 37 VAL CG2 C 11.383 5.706 -8.294 1.00 . A A . 37 VAL CG2 1 1
8 16677 1 1 37 VAL H H 11.978 4.475 -5.333 1.00 . A A . 37 VAL H 1 1
8 16678 1 1 37 VAL HA H 13.381 3.660 -7.814 1.00 . A A . 37 VAL HA 1 1
8 16679 1 1 37 VAL HB H 12.805 6.477 -6.943 1.00 . A A . 37 VAL HB 1 1
8 16680 1 1 37 VAL HG11 H 14.779 6.287 -8.443 1.00 . A A . 37 VAL HG11 1 1
8 16681 1 1 37 VAL HG12 H 13.720 5.532 -9.662 1.00 . A A . 37 VAL HG12 1 1
8 16682 1 1 37 VAL HG13 H 13.455 7.209 -9.124 1.00 . A A . 37 VAL HG13 1 1
8 16683 1 1 37 VAL HG21 H 11.257 4.835 -8.936 1.00 . A A . 37 VAL HG21 1 1
8 16684 1 1 37 VAL HG22 H 10.653 5.686 -7.487 1.00 . A A . 37 VAL HG22 1 1
8 16685 1 1 37 VAL HG23 H 11.193 6.609 -8.875 1.00 . A A . 37 VAL HG23 1 1
8 16686 1 1 37 VAL N N 12.114 3.923 -6.183 1.00 . A A . 37 VAL N 1 1
8 16687 1 1 37 VAL O O 14.481 4.675 -4.968 1.00 . A A . 37 VAL O 1 1
8 16688 1 1 38 ASN C C 17.847 5.455 -6.594 1.00 . A A . 38 ASN C 1 1
8 16689 1 1 38 ASN CA C 16.994 4.213 -6.329 1.00 . A A . 38 ASN CA 1 1
8 16690 1 1 38 ASN CB C 17.664 3.006 -7.010 1.00 . A A . 38 ASN CB 1 1
8 16691 1 1 38 ASN CG C 17.237 1.674 -6.426 1.00 . A A . 38 ASN CG 1 1
8 16692 1 1 38 ASN H H 15.565 4.252 -7.875 1.00 . A A . 38 ASN H 1 1
8 16693 1 1 38 ASN HA H 16.934 4.048 -5.255 1.00 . A A . 38 ASN HA 1 1
8 16694 1 1 38 ASN HB2 H 17.476 3.032 -8.083 1.00 . A A . 38 ASN HB2 1 1
8 16695 1 1 38 ASN HB3 H 18.739 3.066 -6.863 1.00 . A A . 38 ASN HB3 1 1
8 16696 1 1 38 ASN HD21 H 17.285 0.644 -8.232 1.00 . A A . 38 ASN HD21 1 1
8 16697 1 1 38 ASN HD22 H 17.005 -0.290 -6.826 1.00 . A A . 38 ASN HD22 1 1
8 16698 1 1 38 ASN N N 15.646 4.362 -6.870 1.00 . A A . 38 ASN N 1 1
8 16699 1 1 38 ASN ND2 N 17.201 0.618 -7.220 1.00 . A A . 38 ASN ND2 1 1
8 16700 1 1 38 ASN O O 17.504 6.267 -7.450 1.00 . A A . 38 ASN O 1 1
8 16701 1 1 38 ASN OD1 O 17.060 1.556 -5.216 1.00 . A A . 38 ASN OD1 1 1
8 16702 1 1 39 LYS C C 20.561 6.532 -7.619 1.00 . A A . 39 LYS C 1 1
8 16703 1 1 39 LYS CA C 19.973 6.655 -6.221 1.00 . A A . 39 LYS CA 1 1
8 16704 1 1 39 LYS CB C 21.107 6.709 -5.179 1.00 . A A . 39 LYS CB 1 1
8 16705 1 1 39 LYS CD C 21.680 7.409 -2.772 1.00 . A A . 39 LYS CD 1 1
8 16706 1 1 39 LYS CE C 21.567 8.852 -2.259 1.00 . A A . 39 LYS CE 1 1
8 16707 1 1 39 LYS CG C 20.579 7.133 -3.805 1.00 . A A . 39 LYS CG 1 1
8 16708 1 1 39 LYS H H 19.277 4.840 -5.284 1.00 . A A . 39 LYS H 1 1
8 16709 1 1 39 LYS HA H 19.423 7.597 -6.190 1.00 . A A . 39 LYS HA 1 1
8 16710 1 1 39 LYS HB2 H 21.608 5.743 -5.113 1.00 . A A . 39 LYS HB2 1 1
8 16711 1 1 39 LYS HB3 H 21.836 7.452 -5.508 1.00 . A A . 39 LYS HB3 1 1
8 16712 1 1 39 LYS HD2 H 21.555 6.710 -1.944 1.00 . A A . 39 LYS HD2 1 1
8 16713 1 1 39 LYS HD3 H 22.667 7.241 -3.202 1.00 . A A . 39 LYS HD3 1 1
8 16714 1 1 39 LYS HE2 H 21.946 9.536 -3.021 1.00 . A A . 39 LYS HE2 1 1
8 16715 1 1 39 LYS HE3 H 20.515 9.080 -2.081 1.00 . A A . 39 LYS HE3 1 1
8 16716 1 1 39 LYS HG2 H 19.976 8.031 -3.942 1.00 . A A . 39 LYS HG2 1 1
8 16717 1 1 39 LYS HG3 H 19.933 6.353 -3.412 1.00 . A A . 39 LYS HG3 1 1
8 16718 1 1 39 LYS HZ1 H 23.289 8.851 -1.125 1.00 . A A . 39 LYS HZ1 1 1
8 16719 1 1 39 LYS HZ2 H 21.966 8.394 -0.288 1.00 . A A . 39 LYS HZ2 1 1
8 16720 1 1 39 LYS HZ3 H 22.206 9.982 -0.637 1.00 . A A . 39 LYS HZ3 1 1
8 16721 1 1 39 LYS N N 19.025 5.563 -5.958 1.00 . A A . 39 LYS N 1 1
8 16722 1 1 39 LYS NZ N 22.303 9.040 -0.997 1.00 . A A . 39 LYS NZ 1 1
8 16723 1 1 39 LYS O O 20.895 7.537 -8.239 1.00 . A A . 39 LYS O 1 1
8 16724 1 1 40 THR C C 19.851 5.476 -10.495 1.00 . A A . 40 THR C 1 1
8 16725 1 1 40 THR CA C 20.965 5.040 -9.533 1.00 . A A . 40 THR CA 1 1
8 16726 1 1 40 THR CB C 21.300 3.543 -9.668 1.00 . A A . 40 THR CB 1 1
8 16727 1 1 40 THR CG2 C 22.760 3.315 -9.288 1.00 . A A . 40 THR CG2 1 1
8 16728 1 1 40 THR H H 20.363 4.498 -7.626 1.00 . A A . 40 THR H 1 1
8 16729 1 1 40 THR HA H 21.846 5.621 -9.801 1.00 . A A . 40 THR HA 1 1
8 16730 1 1 40 THR HB H 21.164 3.221 -10.699 1.00 . A A . 40 THR HB 1 1
8 16731 1 1 40 THR HG1 H 20.626 1.825 -9.063 1.00 . A A . 40 THR HG1 1 1
8 16732 1 1 40 THR HG21 H 23.013 2.262 -9.403 1.00 . A A . 40 THR HG21 1 1
8 16733 1 1 40 THR HG22 H 22.935 3.628 -8.261 1.00 . A A . 40 THR HG22 1 1
8 16734 1 1 40 THR HG23 H 23.393 3.905 -9.952 1.00 . A A . 40 THR HG23 1 1
8 16735 1 1 40 THR N N 20.642 5.315 -8.145 1.00 . A A . 40 THR N 1 1
8 16736 1 1 40 THR O O 19.971 5.245 -11.695 1.00 . A A . 40 THR O 1 1
8 16737 1 1 40 THR OG1 O 20.500 2.745 -8.803 1.00 . A A . 40 THR OG1 1 1
8 16738 1 1 41 GLY C C 16.667 5.509 -11.248 1.00 . A A . 41 GLY C 1 1
8 16739 1 1 41 GLY CA C 17.675 6.583 -10.841 1.00 . A A . 41 GLY CA 1 1
8 16740 1 1 41 GLY H H 18.633 6.231 -9.019 1.00 . A A . 41 GLY H 1 1
8 16741 1 1 41 GLY HA2 H 17.161 7.387 -10.311 1.00 . A A . 41 GLY HA2 1 1
8 16742 1 1 41 GLY HA3 H 18.132 6.978 -11.746 1.00 . A A . 41 GLY HA3 1 1
8 16743 1 1 41 GLY N N 18.755 6.073 -10.012 1.00 . A A . 41 GLY N 1 1
8 16744 1 1 41 GLY O O 15.522 5.827 -11.580 1.00 . A A . 41 GLY O 1 1
8 16745 1 1 42 TYR C C 15.251 2.766 -10.507 1.00 . A A . 42 TYR C 1 1
8 16746 1 1 42 TYR CA C 16.306 3.071 -11.560 1.00 . A A . 42 TYR CA 1 1
8 16747 1 1 42 TYR CB C 17.267 1.890 -11.703 1.00 . A A . 42 TYR CB 1 1
8 16748 1 1 42 TYR CD1 C 18.044 2.636 -13.995 1.00 . A A . 42 TYR CD1 1 1
8 16749 1 1 42 TYR CD2 C 19.676 1.711 -12.438 1.00 . A A . 42 TYR CD2 1 1
8 16750 1 1 42 TYR CE1 C 19.059 2.855 -14.935 1.00 . A A . 42 TYR CE1 1 1
8 16751 1 1 42 TYR CE2 C 20.696 1.915 -13.387 1.00 . A A . 42 TYR CE2 1 1
8 16752 1 1 42 TYR CG C 18.354 2.084 -12.738 1.00 . A A . 42 TYR CG 1 1
8 16753 1 1 42 TYR CZ C 20.388 2.487 -14.643 1.00 . A A . 42 TYR CZ 1 1
8 16754 1 1 42 TYR H H 18.038 4.103 -10.933 1.00 . A A . 42 TYR H 1 1
8 16755 1 1 42 TYR HA H 15.798 3.255 -12.504 1.00 . A A . 42 TYR HA 1 1
8 16756 1 1 42 TYR HB2 H 17.730 1.716 -10.730 1.00 . A A . 42 TYR HB2 1 1
8 16757 1 1 42 TYR HB3 H 16.698 1.004 -11.971 1.00 . A A . 42 TYR HB3 1 1
8 16758 1 1 42 TYR HD1 H 17.026 2.884 -14.258 1.00 . A A . 42 TYR HD1 1 1
8 16759 1 1 42 TYR HD2 H 19.891 1.243 -11.485 1.00 . A A . 42 TYR HD2 1 1
8 16760 1 1 42 TYR HE1 H 18.825 3.286 -15.895 1.00 . A A . 42 TYR HE1 1 1
8 16761 1 1 42 TYR HE2 H 21.704 1.606 -13.176 1.00 . A A . 42 TYR HE2 1 1
8 16762 1 1 42 TYR HH H 22.054 3.221 -15.438 1.00 . A A . 42 TYR HH 1 1
8 16763 1 1 42 TYR N N 17.082 4.246 -11.207 1.00 . A A . 42 TYR N 1 1
8 16764 1 1 42 TYR O O 15.215 3.401 -9.456 1.00 . A A . 42 TYR O 1 1
8 16765 1 1 42 TYR OH O 21.322 2.591 -15.626 1.00 . A A . 42 TYR OH 1 1
8 16766 1 1 43 SER C C 13.188 -0.121 -9.893 1.00 . A A . 43 SER C 1 1
8 16767 1 1 43 SER CA C 13.263 1.402 -9.991 1.00 . A A . 43 SER CA 1 1
8 16768 1 1 43 SER CB C 11.987 2.006 -10.607 1.00 . A A . 43 SER CB 1 1
8 16769 1 1 43 SER H H 14.407 1.331 -11.693 1.00 . A A . 43 SER H 1 1
8 16770 1 1 43 SER HA H 13.389 1.782 -8.979 1.00 . A A . 43 SER HA 1 1
8 16771 1 1 43 SER HB2 H 11.195 1.263 -10.602 1.00 . A A . 43 SER HB2 1 1
8 16772 1 1 43 SER HB3 H 11.679 2.858 -10.009 1.00 . A A . 43 SER HB3 1 1
8 16773 1 1 43 SER HG H 11.277 2.665 -12.306 1.00 . A A . 43 SER HG 1 1
8 16774 1 1 43 SER N N 14.402 1.788 -10.795 1.00 . A A . 43 SER N 1 1
8 16775 1 1 43 SER O O 13.944 -0.848 -10.551 1.00 . A A . 43 SER O 1 1
8 16776 1 1 43 SER OG O 12.170 2.456 -11.938 1.00 . A A . 43 SER OG 1 1
8 16777 1 1 44 SER C C 10.512 -2.124 -8.419 1.00 . A A . 44 SER C 1 1
8 16778 1 1 44 SER CA C 11.936 -2.047 -8.970 1.00 . A A . 44 SER CA 1 1
8 16779 1 1 44 SER CB C 12.897 -2.774 -8.008 1.00 . A A . 44 SER CB 1 1
8 16780 1 1 44 SER H H 11.713 -0.015 -8.496 1.00 . A A . 44 SER H 1 1
8 16781 1 1 44 SER HA H 11.976 -2.509 -9.960 1.00 . A A . 44 SER HA 1 1
8 16782 1 1 44 SER HB2 H 12.524 -2.675 -6.989 1.00 . A A . 44 SER HB2 1 1
8 16783 1 1 44 SER HB3 H 12.908 -3.835 -8.259 1.00 . A A . 44 SER HB3 1 1
8 16784 1 1 44 SER HG H 14.398 -1.963 -8.948 1.00 . A A . 44 SER HG 1 1
8 16785 1 1 44 SER N N 12.278 -0.633 -9.069 1.00 . A A . 44 SER N 1 1
8 16786 1 1 44 SER O O 10.177 -1.321 -7.543 1.00 . A A . 44 SER O 1 1
8 16787 1 1 44 SER OG O 14.226 -2.267 -8.042 1.00 . A A . 44 SER OG 1 1
8 16788 1 1 45 SER C C 8.408 -4.741 -7.731 1.00 . A A . 45 SER C 1 1
8 16789 1 1 45 SER CA C 8.375 -3.378 -8.392 1.00 . A A . 45 SER CA 1 1
8 16790 1 1 45 SER CB C 7.357 -3.354 -9.526 1.00 . A A . 45 SER CB 1 1
8 16791 1 1 45 SER H H 10.030 -3.701 -9.621 1.00 . A A . 45 SER H 1 1
8 16792 1 1 45 SER HA H 8.061 -2.627 -7.664 1.00 . A A . 45 SER HA 1 1
8 16793 1 1 45 SER HB2 H 6.391 -3.660 -9.139 1.00 . A A . 45 SER HB2 1 1
8 16794 1 1 45 SER HB3 H 7.287 -2.331 -9.850 1.00 . A A . 45 SER HB3 1 1
8 16795 1 1 45 SER HG H 7.868 -5.080 -10.227 1.00 . A A . 45 SER HG 1 1
8 16796 1 1 45 SER N N 9.709 -3.080 -8.891 1.00 . A A . 45 SER N 1 1
8 16797 1 1 45 SER O O 8.706 -5.735 -8.395 1.00 . A A . 45 SER O 1 1
8 16798 1 1 45 SER OG O 7.716 -4.199 -10.614 1.00 . A A . 45 SER OG 1 1
8 16799 1 1 46 VAL C C 6.646 -6.442 -5.457 1.00 . A A . 46 VAL C 1 1
8 16800 1 1 46 VAL CA C 8.093 -5.986 -5.638 1.00 . A A . 46 VAL CA 1 1
8 16801 1 1 46 VAL CB C 8.940 -5.838 -4.353 1.00 . A A . 46 VAL CB 1 1
8 16802 1 1 46 VAL CG1 C 8.711 -4.553 -3.545 1.00 . A A . 46 VAL CG1 1 1
8 16803 1 1 46 VAL CG2 C 8.831 -7.073 -3.447 1.00 . A A . 46 VAL CG2 1 1
8 16804 1 1 46 VAL H H 7.835 -3.857 -6.073 1.00 . A A . 46 VAL H 1 1
8 16805 1 1 46 VAL HA H 8.580 -6.770 -6.214 1.00 . A A . 46 VAL HA 1 1
8 16806 1 1 46 VAL HB H 9.971 -5.785 -4.684 1.00 . A A . 46 VAL HB 1 1
8 16807 1 1 46 VAL HG11 H 9.356 -4.556 -2.666 1.00 . A A . 46 VAL HG11 1 1
8 16808 1 1 46 VAL HG12 H 8.960 -3.680 -4.146 1.00 . A A . 46 VAL HG12 1 1
8 16809 1 1 46 VAL HG13 H 7.672 -4.489 -3.229 1.00 . A A . 46 VAL HG13 1 1
8 16810 1 1 46 VAL HG21 H 7.823 -7.164 -3.043 1.00 . A A . 46 VAL HG21 1 1
8 16811 1 1 46 VAL HG22 H 9.058 -7.975 -4.015 1.00 . A A . 46 VAL HG22 1 1
8 16812 1 1 46 VAL HG23 H 9.532 -7.000 -2.614 1.00 . A A . 46 VAL HG23 1 1
8 16813 1 1 46 VAL N N 8.115 -4.765 -6.442 1.00 . A A . 46 VAL N 1 1
8 16814 1 1 46 VAL O O 5.919 -5.852 -4.660 1.00 . A A . 46 VAL O 1 1
8 16815 1 1 47 SER C C 4.902 -9.327 -5.439 1.00 . A A . 47 SER C 1 1
8 16816 1 1 47 SER CA C 4.915 -8.059 -6.295 1.00 . A A . 47 SER CA 1 1
8 16817 1 1 47 SER CB C 4.606 -8.394 -7.761 1.00 . A A . 47 SER CB 1 1
8 16818 1 1 47 SER H H 6.898 -7.835 -6.903 1.00 . A A . 47 SER H 1 1
8 16819 1 1 47 SER HA H 4.162 -7.373 -5.924 1.00 . A A . 47 SER HA 1 1
8 16820 1 1 47 SER HB2 H 3.680 -8.968 -7.817 1.00 . A A . 47 SER HB2 1 1
8 16821 1 1 47 SER HB3 H 4.491 -7.472 -8.328 1.00 . A A . 47 SER HB3 1 1
8 16822 1 1 47 SER HG H 5.875 -9.858 -7.734 1.00 . A A . 47 SER HG 1 1
8 16823 1 1 47 SER N N 6.237 -7.436 -6.252 1.00 . A A . 47 SER N 1 1
8 16824 1 1 47 SER O O 5.729 -10.214 -5.685 1.00 . A A . 47 SER O 1 1
8 16825 1 1 47 SER OG O 5.672 -9.125 -8.342 1.00 . A A . 47 SER OG 1 1
8 16826 1 1 48 ALA C C 2.687 -10.750 -2.856 1.00 . A A . 48 ALA C 1 1
8 16827 1 1 48 ALA CA C 4.062 -10.538 -3.482 1.00 . A A . 48 ALA CA 1 1
8 16828 1 1 48 ALA CB C 5.128 -10.188 -2.435 1.00 . A A . 48 ALA CB 1 1
8 16829 1 1 48 ALA H H 3.189 -8.830 -4.397 1.00 . A A . 48 ALA H 1 1
8 16830 1 1 48 ALA HA H 4.355 -11.468 -3.966 1.00 . A A . 48 ALA HA 1 1
8 16831 1 1 48 ALA HB1 H 5.076 -9.135 -2.183 1.00 . A A . 48 ALA HB1 1 1
8 16832 1 1 48 ALA HB2 H 4.986 -10.775 -1.530 1.00 . A A . 48 ALA HB2 1 1
8 16833 1 1 48 ALA HB3 H 6.118 -10.398 -2.838 1.00 . A A . 48 ALA HB3 1 1
8 16834 1 1 48 ALA N N 3.988 -9.465 -4.473 1.00 . A A . 48 ALA N 1 1
8 16835 1 1 48 ALA O O 1.874 -9.823 -2.815 1.00 . A A . 48 ALA O 1 1
8 16836 1 1 49 TYR C C 0.990 -12.089 -0.422 1.00 . A A . 49 TYR C 1 1
8 16837 1 1 49 TYR CA C 1.103 -12.393 -1.913 1.00 . A A . 49 TYR CA 1 1
8 16838 1 1 49 TYR CB C 0.855 -13.889 -2.177 1.00 . A A . 49 TYR CB 1 1
8 16839 1 1 49 TYR CD1 C 0.475 -13.421 -4.669 1.00 . A A . 49 TYR CD1 1 1
8 16840 1 1 49 TYR CD2 C -0.632 -15.319 -3.625 1.00 . A A . 49 TYR CD2 1 1
8 16841 1 1 49 TYR CE1 C -0.224 -13.663 -5.863 1.00 . A A . 49 TYR CE1 1 1
8 16842 1 1 49 TYR CE2 C -1.329 -15.576 -4.817 1.00 . A A . 49 TYR CE2 1 1
8 16843 1 1 49 TYR CG C 0.244 -14.222 -3.530 1.00 . A A . 49 TYR CG 1 1
8 16844 1 1 49 TYR CZ C -1.151 -14.726 -5.928 1.00 . A A . 49 TYR CZ 1 1
8 16845 1 1 49 TYR H H 3.169 -12.650 -2.360 1.00 . A A . 49 TYR H 1 1
8 16846 1 1 49 TYR HA H 0.335 -11.824 -2.432 1.00 . A A . 49 TYR HA 1 1
8 16847 1 1 49 TYR HB2 H 1.769 -14.463 -2.030 1.00 . A A . 49 TYR HB2 1 1
8 16848 1 1 49 TYR HB3 H 0.150 -14.240 -1.422 1.00 . A A . 49 TYR HB3 1 1
8 16849 1 1 49 TYR HD1 H 1.148 -12.579 -4.639 1.00 . A A . 49 TYR HD1 1 1
8 16850 1 1 49 TYR HD2 H -0.816 -15.946 -2.763 1.00 . A A . 49 TYR HD2 1 1
8 16851 1 1 49 TYR HE1 H -0.068 -12.999 -6.703 1.00 . A A . 49 TYR HE1 1 1
8 16852 1 1 49 TYR HE2 H -2.053 -16.378 -4.842 1.00 . A A . 49 TYR HE2 1 1
8 16853 1 1 49 TYR HH H -2.307 -14.041 -7.261 1.00 . A A . 49 TYR HH 1 1
8 16854 1 1 49 TYR N N 2.409 -11.982 -2.423 1.00 . A A . 49 TYR N 1 1
8 16855 1 1 49 TYR O O 1.987 -12.097 0.300 1.00 . A A . 49 TYR O 1 1
8 16856 1 1 49 TYR OH O -1.903 -14.910 -7.047 1.00 . A A . 49 TYR OH 1 1
8 16857 1 1 50 GLY C C -0.311 -12.465 2.500 1.00 . A A . 50 GLY C 1 1
8 16858 1 1 50 GLY CA C -0.451 -11.401 1.426 1.00 . A A . 50 GLY CA 1 1
8 16859 1 1 50 GLY H H -1.025 -11.893 -0.577 1.00 . A A . 50 GLY H 1 1
8 16860 1 1 50 GLY HA2 H 0.296 -10.649 1.671 1.00 . A A . 50 GLY HA2 1 1
8 16861 1 1 50 GLY HA3 H -1.444 -10.965 1.492 1.00 . A A . 50 GLY HA3 1 1
8 16862 1 1 50 GLY N N -0.233 -11.868 0.063 1.00 . A A . 50 GLY N 1 1
8 16863 1 1 50 GLY O O -0.161 -12.101 3.668 1.00 . A A . 50 GLY O 1 1
8 16864 1 1 51 ASN C C 1.574 -14.729 3.322 1.00 . A A . 51 ASN C 1 1
8 16865 1 1 51 ASN CA C 0.060 -14.753 3.152 1.00 . A A . 51 ASN CA 1 1
8 16866 1 1 51 ASN CB C -0.445 -16.168 2.837 1.00 . A A . 51 ASN CB 1 1
8 16867 1 1 51 ASN CG C 0.171 -16.931 1.669 1.00 . A A . 51 ASN CG 1 1
8 16868 1 1 51 ASN H H -0.414 -14.002 1.191 1.00 . A A . 51 ASN H 1 1
8 16869 1 1 51 ASN HA H -0.394 -14.475 4.104 1.00 . A A . 51 ASN HA 1 1
8 16870 1 1 51 ASN HB2 H -0.268 -16.758 3.733 1.00 . A A . 51 ASN HB2 1 1
8 16871 1 1 51 ASN HB3 H -1.518 -16.157 2.691 1.00 . A A . 51 ASN HB3 1 1
8 16872 1 1 51 ASN HD21 H 1.207 -15.400 0.867 1.00 . A A . 51 ASN HD21 1 1
8 16873 1 1 51 ASN HD22 H 1.083 -16.836 -0.128 1.00 . A A . 51 ASN HD22 1 1
8 16874 1 1 51 ASN N N -0.334 -13.756 2.166 1.00 . A A . 51 ASN N 1 1
8 16875 1 1 51 ASN ND2 N 0.770 -16.294 0.683 1.00 . A A . 51 ASN ND2 1 1
8 16876 1 1 51 ASN O O 2.311 -14.703 2.338 1.00 . A A . 51 ASN O 1 1
8 16877 1 1 51 ASN OD1 O 0.058 -18.149 1.639 1.00 . A A . 51 ASN OD1 1 1
8 16878 1 1 52 ASN C C 4.280 -13.876 4.662 1.00 . A A . 52 ASN C 1 1
8 16879 1 1 52 ASN CA C 3.406 -15.098 4.950 1.00 . A A . 52 ASN CA 1 1
8 16880 1 1 52 ASN CB C 3.887 -16.426 4.336 1.00 . A A . 52 ASN CB 1 1
8 16881 1 1 52 ASN CG C 4.942 -17.117 5.183 1.00 . A A . 52 ASN CG 1 1
8 16882 1 1 52 ASN H H 1.349 -14.638 5.297 1.00 . A A . 52 ASN H 1 1
8 16883 1 1 52 ASN HA H 3.446 -15.233 6.025 1.00 . A A . 52 ASN HA 1 1
8 16884 1 1 52 ASN HB2 H 3.041 -17.103 4.211 1.00 . A A . 52 ASN HB2 1 1
8 16885 1 1 52 ASN HB3 H 4.299 -16.250 3.346 1.00 . A A . 52 ASN HB3 1 1
8 16886 1 1 52 ASN HD21 H 3.577 -18.405 5.893 1.00 . A A . 52 ASN HD21 1 1
8 16887 1 1 52 ASN HD22 H 5.289 -18.773 6.215 1.00 . A A . 52 ASN HD22 1 1
8 16888 1 1 52 ASN N N 2.016 -14.842 4.570 1.00 . A A . 52 ASN N 1 1
8 16889 1 1 52 ASN ND2 N 4.552 -18.114 5.958 1.00 . A A . 52 ASN ND2 1 1
8 16890 1 1 52 ASN O O 3.778 -12.749 4.627 1.00 . A A . 52 ASN O 1 1
8 16891 1 1 52 ASN OD1 O 6.112 -16.757 5.153 1.00 . A A . 52 ASN OD1 1 1
8 16892 1 1 53 ASN C C 7.329 -13.221 3.003 1.00 . A A . 53 ASN C 1 1
8 16893 1 1 53 ASN CA C 6.560 -13.018 4.280 1.00 . A A . 53 ASN CA 1 1
8 16894 1 1 53 ASN CB C 7.540 -12.765 5.428 1.00 . A A . 53 ASN CB 1 1
8 16895 1 1 53 ASN CG C 8.591 -13.818 5.799 1.00 . A A . 53 ASN CG 1 1
8 16896 1 1 53 ASN H H 5.907 -15.030 4.530 1.00 . A A . 53 ASN H 1 1
8 16897 1 1 53 ASN HA H 5.990 -12.101 4.142 1.00 . A A . 53 ASN HA 1 1
8 16898 1 1 53 ASN HB2 H 8.112 -11.885 5.147 1.00 . A A . 53 ASN HB2 1 1
8 16899 1 1 53 ASN HB3 H 6.958 -12.481 6.283 1.00 . A A . 53 ASN HB3 1 1
8 16900 1 1 53 ASN HD21 H 7.518 -15.517 5.290 1.00 . A A . 53 ASN HD21 1 1
8 16901 1 1 53 ASN HD22 H 9.116 -15.747 5.916 1.00 . A A . 53 ASN HD22 1 1
8 16902 1 1 53 ASN N N 5.594 -14.070 4.551 1.00 . A A . 53 ASN N 1 1
8 16903 1 1 53 ASN ND2 N 8.375 -15.112 5.658 1.00 . A A . 53 ASN ND2 1 1
8 16904 1 1 53 ASN O O 7.511 -14.334 2.522 1.00 . A A . 53 ASN O 1 1
8 16905 1 1 53 ASN OD1 O 9.642 -13.439 6.311 1.00 . A A . 53 ASN OD1 1 1
8 16906 1 1 54 ASP C C 9.994 -11.986 1.434 1.00 . A A . 54 ASP C 1 1
8 16907 1 1 54 ASP CA C 8.484 -11.932 1.230 1.00 . A A . 54 ASP CA 1 1
8 16908 1 1 54 ASP CB C 8.013 -10.668 0.485 1.00 . A A . 54 ASP CB 1 1
8 16909 1 1 54 ASP CG C 9.024 -9.513 0.465 1.00 . A A . 54 ASP CG 1 1
8 16910 1 1 54 ASP H H 7.744 -11.298 3.145 1.00 . A A . 54 ASP H 1 1
8 16911 1 1 54 ASP HA H 8.179 -12.772 0.609 1.00 . A A . 54 ASP HA 1 1
8 16912 1 1 54 ASP HB2 H 7.798 -10.948 -0.548 1.00 . A A . 54 ASP HB2 1 1
8 16913 1 1 54 ASP HB3 H 7.074 -10.329 0.915 1.00 . A A . 54 ASP HB3 1 1
8 16914 1 1 54 ASP N N 7.824 -12.089 2.522 1.00 . A A . 54 ASP N 1 1
8 16915 1 1 54 ASP O O 10.544 -11.320 2.312 1.00 . A A . 54 ASP O 1 1
8 16916 1 1 54 ASP OD1 O 9.002 -8.677 1.395 1.00 . A A . 54 ASP OD1 1 1
8 16917 1 1 54 ASP OD2 O 9.829 -9.478 -0.506 1.00 . A A . 54 ASP OD2 1 1
8 16918 1 1 55 ASP C C 12.463 -13.907 -0.501 1.00 . A A . 55 ASP C 1 1
8 16919 1 1 55 ASP CA C 12.102 -13.085 0.735 1.00 . A A . 55 ASP CA 1 1
8 16920 1 1 55 ASP CB C 12.543 -13.776 2.045 1.00 . A A . 55 ASP CB 1 1
8 16921 1 1 55 ASP CG C 12.141 -15.246 2.191 1.00 . A A . 55 ASP CG 1 1
8 16922 1 1 55 ASP H H 10.138 -13.474 0.080 1.00 . A A . 55 ASP H 1 1
8 16923 1 1 55 ASP HA H 12.595 -12.118 0.684 1.00 . A A . 55 ASP HA 1 1
8 16924 1 1 55 ASP HB2 H 13.631 -13.712 2.093 1.00 . A A . 55 ASP HB2 1 1
8 16925 1 1 55 ASP HB3 H 12.162 -13.228 2.906 1.00 . A A . 55 ASP HB3 1 1
8 16926 1 1 55 ASP N N 10.665 -12.850 0.681 1.00 . A A . 55 ASP N 1 1
8 16927 1 1 55 ASP O O 12.039 -15.054 -0.631 1.00 . A A . 55 ASP O 1 1
8 16928 1 1 55 ASP OD1 O 10.950 -15.592 2.019 1.00 . A A . 55 ASP OD1 1 1
8 16929 1 1 55 ASP OD2 O 13.035 -16.064 2.512 1.00 . A A . 55 ASP OD2 1 1
8 16930 1 1 56 PHE C C 14.475 -13.074 -3.577 1.00 . A A . 56 PHE C 1 1
8 16931 1 1 56 PHE CA C 13.524 -13.946 -2.746 1.00 . A A . 56 PHE CA 1 1
8 16932 1 1 56 PHE CB C 12.299 -14.350 -3.599 1.00 . A A . 56 PHE CB 1 1
8 16933 1 1 56 PHE CD1 C 10.508 -12.574 -3.248 1.00 . A A . 56 PHE CD1 1 1
8 16934 1 1 56 PHE CD2 C 11.298 -13.004 -5.503 1.00 . A A . 56 PHE CD2 1 1
8 16935 1 1 56 PHE CE1 C 9.496 -11.741 -3.757 1.00 . A A . 56 PHE CE1 1 1
8 16936 1 1 56 PHE CE2 C 10.291 -12.165 -6.016 1.00 . A A . 56 PHE CE2 1 1
8 16937 1 1 56 PHE CG C 11.384 -13.249 -4.119 1.00 . A A . 56 PHE CG 1 1
8 16938 1 1 56 PHE CZ C 9.364 -11.561 -5.145 1.00 . A A . 56 PHE CZ 1 1
8 16939 1 1 56 PHE H H 13.426 -12.343 -1.318 1.00 . A A . 56 PHE H 1 1
8 16940 1 1 56 PHE HA H 14.059 -14.862 -2.489 1.00 . A A . 56 PHE HA 1 1
8 16941 1 1 56 PHE HB2 H 12.667 -14.922 -4.451 1.00 . A A . 56 PHE HB2 1 1
8 16942 1 1 56 PHE HB3 H 11.679 -15.052 -3.047 1.00 . A A . 56 PHE HB3 1 1
8 16943 1 1 56 PHE HD1 H 10.566 -12.735 -2.184 1.00 . A A . 56 PHE HD1 1 1
8 16944 1 1 56 PHE HD2 H 11.976 -13.504 -6.183 1.00 . A A . 56 PHE HD2 1 1
8 16945 1 1 56 PHE HE1 H 8.784 -11.282 -3.080 1.00 . A A . 56 PHE HE1 1 1
8 16946 1 1 56 PHE HE2 H 10.196 -12.027 -7.085 1.00 . A A . 56 PHE HE2 1 1
8 16947 1 1 56 PHE HZ H 8.552 -10.961 -5.540 1.00 . A A . 56 PHE HZ 1 1
8 16948 1 1 56 PHE N N 13.124 -13.295 -1.486 1.00 . A A . 56 PHE N 1 1
8 16949 1 1 56 PHE O O 14.600 -13.261 -4.790 1.00 . A A . 56 PHE O 1 1
8 16950 1 1 57 SER C C 16.881 -10.367 -3.117 1.00 . A A . 57 SER C 1 1
8 16951 1 1 57 SER CA C 15.643 -10.958 -3.769 1.00 . A A . 57 SER CA 1 1
8 16952 1 1 57 SER CB C 14.555 -9.915 -3.988 1.00 . A A . 57 SER CB 1 1
8 16953 1 1 57 SER H H 15.113 -11.988 -1.974 1.00 . A A . 57 SER H 1 1
8 16954 1 1 57 SER HA H 15.933 -11.331 -4.750 1.00 . A A . 57 SER HA 1 1
8 16955 1 1 57 SER HB2 H 13.732 -10.355 -4.538 1.00 . A A . 57 SER HB2 1 1
8 16956 1 1 57 SER HB3 H 14.151 -9.579 -3.037 1.00 . A A . 57 SER HB3 1 1
8 16957 1 1 57 SER HG H 14.518 -8.627 -5.461 1.00 . A A . 57 SER HG 1 1
8 16958 1 1 57 SER N N 15.082 -12.043 -2.985 1.00 . A A . 57 SER N 1 1
8 16959 1 1 57 SER O O 16.838 -9.932 -1.959 1.00 . A A . 57 SER O 1 1
8 16960 1 1 57 SER OG O 15.110 -8.843 -4.705 1.00 . A A . 57 SER OG 1 1
8 16961 1 1 58 SER C C 19.354 -8.238 -4.088 1.00 . A A . 58 SER C 1 1
8 16962 1 1 58 SER CA C 19.223 -9.674 -3.536 1.00 . A A . 58 SER CA 1 1
8 16963 1 1 58 SER CB C 20.358 -10.631 -3.940 1.00 . A A . 58 SER CB 1 1
8 16964 1 1 58 SER H H 17.884 -10.699 -4.823 1.00 . A A . 58 SER H 1 1
8 16965 1 1 58 SER HA H 19.218 -9.610 -2.456 1.00 . A A . 58 SER HA 1 1
8 16966 1 1 58 SER HB2 H 19.999 -11.659 -3.875 1.00 . A A . 58 SER HB2 1 1
8 16967 1 1 58 SER HB3 H 20.650 -10.438 -4.973 1.00 . A A . 58 SER HB3 1 1
8 16968 1 1 58 SER HG H 22.274 -10.419 -3.668 1.00 . A A . 58 SER HG 1 1
8 16969 1 1 58 SER N N 17.954 -10.277 -3.905 1.00 . A A . 58 SER N 1 1
8 16970 1 1 58 SER O O 20.458 -7.773 -4.402 1.00 . A A . 58 SER O 1 1
8 16971 1 1 58 SER OG O 21.486 -10.510 -3.082 1.00 . A A . 58 SER OG 1 1
8 16972 1 1 59 THR C C 19.041 -5.226 -3.864 1.00 . A A . 59 THR C 1 1
8 16973 1 1 59 THR CA C 18.170 -6.148 -4.731 1.00 . A A . 59 THR CA 1 1
8 16974 1 1 59 THR CB C 16.718 -5.655 -4.602 1.00 . A A . 59 THR CB 1 1
8 16975 1 1 59 THR CG2 C 16.025 -5.855 -5.954 1.00 . A A . 59 THR CG2 1 1
8 16976 1 1 59 THR H H 17.319 -7.934 -4.092 1.00 . A A . 59 THR H 1 1
8 16977 1 1 59 THR HA H 18.502 -6.113 -5.769 1.00 . A A . 59 THR HA 1 1
8 16978 1 1 59 THR HB H 16.683 -4.609 -4.343 1.00 . A A . 59 THR HB 1 1
8 16979 1 1 59 THR HG1 H 16.742 -6.640 -2.958 1.00 . A A . 59 THR HG1 1 1
8 16980 1 1 59 THR HG21 H 16.518 -5.242 -6.712 1.00 . A A . 59 THR HG21 1 1
8 16981 1 1 59 THR HG22 H 14.983 -5.558 -5.908 1.00 . A A . 59 THR HG22 1 1
8 16982 1 1 59 THR HG23 H 16.082 -6.901 -6.261 1.00 . A A . 59 THR HG23 1 1
8 16983 1 1 59 THR N N 18.235 -7.525 -4.248 1.00 . A A . 59 THR N 1 1
8 16984 1 1 59 THR O O 19.095 -5.430 -2.648 1.00 . A A . 59 THR O 1 1
8 16985 1 1 59 THR OG1 O 16.050 -6.342 -3.560 1.00 . A A . 59 THR OG1 1 1
8 16986 1 1 60 PRO C C 19.570 -2.336 -2.787 1.00 . A A . 60 PRO C 1 1
8 16987 1 1 60 PRO CA C 20.445 -3.232 -3.671 1.00 . A A . 60 PRO CA 1 1
8 16988 1 1 60 PRO CB C 21.291 -2.458 -4.685 1.00 . A A . 60 PRO CB 1 1
8 16989 1 1 60 PRO CD C 19.855 -3.996 -5.874 1.00 . A A . 60 PRO CD 1 1
8 16990 1 1 60 PRO CG C 20.634 -2.702 -6.045 1.00 . A A . 60 PRO CG 1 1
8 16991 1 1 60 PRO HA H 21.117 -3.774 -3.011 1.00 . A A . 60 PRO HA 1 1
8 16992 1 1 60 PRO HB2 H 21.353 -1.397 -4.450 1.00 . A A . 60 PRO HB2 1 1
8 16993 1 1 60 PRO HB3 H 22.292 -2.878 -4.691 1.00 . A A . 60 PRO HB3 1 1
8 16994 1 1 60 PRO HD2 H 18.897 -3.928 -6.389 1.00 . A A . 60 PRO HD2 1 1
8 16995 1 1 60 PRO HD3 H 20.448 -4.813 -6.287 1.00 . A A . 60 PRO HD3 1 1
8 16996 1 1 60 PRO HG2 H 19.952 -1.894 -6.300 1.00 . A A . 60 PRO HG2 1 1
8 16997 1 1 60 PRO HG3 H 21.384 -2.821 -6.824 1.00 . A A . 60 PRO HG3 1 1
8 16998 1 1 60 PRO N N 19.684 -4.200 -4.444 1.00 . A A . 60 PRO N 1 1
8 16999 1 1 60 PRO O O 18.340 -2.287 -2.927 1.00 . A A . 60 PRO O 1 1
8 17000 1 1 61 SER C C 19.801 0.696 -1.107 1.00 . A A . 61 SER C 1 1
8 17001 1 1 61 SER CA C 19.765 -0.805 -0.796 1.00 . A A . 61 SER CA 1 1
8 17002 1 1 61 SER CB C 20.669 -1.137 0.406 1.00 . A A . 61 SER CB 1 1
8 17003 1 1 61 SER H H 21.259 -1.650 -1.872 1.00 . A A . 61 SER H 1 1
8 17004 1 1 61 SER HA H 18.738 -1.086 -0.559 1.00 . A A . 61 SER HA 1 1
8 17005 1 1 61 SER HB2 H 20.512 -0.413 1.207 1.00 . A A . 61 SER HB2 1 1
8 17006 1 1 61 SER HB3 H 20.418 -2.127 0.780 1.00 . A A . 61 SER HB3 1 1
8 17007 1 1 61 SER HG H 22.559 -0.754 0.746 1.00 . A A . 61 SER HG 1 1
8 17008 1 1 61 SER N N 20.253 -1.599 -1.911 1.00 . A A . 61 SER N 1 1
8 17009 1 1 61 SER O O 19.606 1.522 -0.220 1.00 . A A . 61 SER O 1 1
8 17010 1 1 61 SER OG O 22.039 -1.154 0.022 1.00 . A A . 61 SER OG 1 1
8 17011 1 1 62 ASN C C 18.880 3.224 -2.824 1.00 . A A . 62 ASN C 1 1
8 17012 1 1 62 ASN CA C 20.221 2.476 -2.784 1.00 . A A . 62 ASN CA 1 1
8 17013 1 1 62 ASN CB C 20.859 2.599 -4.189 1.00 . A A . 62 ASN CB 1 1
8 17014 1 1 62 ASN CG C 21.948 1.616 -4.558 1.00 . A A . 62 ASN CG 1 1
8 17015 1 1 62 ASN H H 20.066 0.369 -3.077 1.00 . A A . 62 ASN H 1 1
8 17016 1 1 62 ASN HA H 20.868 2.975 -2.061 1.00 . A A . 62 ASN HA 1 1
8 17017 1 1 62 ASN HB2 H 20.070 2.511 -4.934 1.00 . A A . 62 ASN HB2 1 1
8 17018 1 1 62 ASN HB3 H 21.275 3.601 -4.273 1.00 . A A . 62 ASN HB3 1 1
8 17019 1 1 62 ASN HD21 H 20.927 1.038 -6.177 1.00 . A A . 62 ASN HD21 1 1
8 17020 1 1 62 ASN HD22 H 22.510 0.346 -6.028 1.00 . A A . 62 ASN HD22 1 1
8 17021 1 1 62 ASN N N 20.059 1.085 -2.360 1.00 . A A . 62 ASN N 1 1
8 17022 1 1 62 ASN ND2 N 21.832 1.020 -5.730 1.00 . A A . 62 ASN ND2 1 1
8 17023 1 1 62 ASN O O 18.752 4.152 -3.623 1.00 . A A . 62 ASN O 1 1
8 17024 1 1 62 ASN OD1 O 22.915 1.411 -3.832 1.00 . A A . 62 ASN OD1 1 1
8 17025 1 1 63 PHE C C 16.656 4.927 -1.870 1.00 . A A . 63 PHE C 1 1
8 17026 1 1 63 PHE CA C 16.533 3.429 -2.169 1.00 . A A . 63 PHE CA 1 1
8 17027 1 1 63 PHE CB C 15.520 2.734 -1.249 1.00 . A A . 63 PHE CB 1 1
8 17028 1 1 63 PHE CD1 C 16.605 3.059 1.037 1.00 . A A . 63 PHE CD1 1 1
8 17029 1 1 63 PHE CD2 C 14.268 3.676 0.741 1.00 . A A . 63 PHE CD2 1 1
8 17030 1 1 63 PHE CE1 C 16.515 3.380 2.402 1.00 . A A . 63 PHE CE1 1 1
8 17031 1 1 63 PHE CE2 C 14.185 4.014 2.103 1.00 . A A . 63 PHE CE2 1 1
8 17032 1 1 63 PHE CG C 15.476 3.187 0.202 1.00 . A A . 63 PHE CG 1 1
8 17033 1 1 63 PHE CZ C 15.303 3.849 2.937 1.00 . A A . 63 PHE CZ 1 1
8 17034 1 1 63 PHE H H 18.044 2.080 -1.404 1.00 . A A . 63 PHE H 1 1
8 17035 1 1 63 PHE HA H 16.182 3.310 -3.195 1.00 . A A . 63 PHE HA 1 1
8 17036 1 1 63 PHE HB2 H 14.534 2.906 -1.680 1.00 . A A . 63 PHE HB2 1 1
8 17037 1 1 63 PHE HB3 H 15.692 1.656 -1.274 1.00 . A A . 63 PHE HB3 1 1
8 17038 1 1 63 PHE HD1 H 17.541 2.690 0.652 1.00 . A A . 63 PHE HD1 1 1
8 17039 1 1 63 PHE HD2 H 13.391 3.786 0.120 1.00 . A A . 63 PHE HD2 1 1
8 17040 1 1 63 PHE HE1 H 17.374 3.264 3.048 1.00 . A A . 63 PHE HE1 1 1
8 17041 1 1 63 PHE HE2 H 13.262 4.398 2.511 1.00 . A A . 63 PHE HE2 1 1
8 17042 1 1 63 PHE HZ H 15.238 4.092 3.988 1.00 . A A . 63 PHE HZ 1 1
8 17043 1 1 63 PHE N N 17.848 2.794 -2.095 1.00 . A A . 63 PHE N 1 1
8 17044 1 1 63 PHE O O 17.484 5.328 -1.049 1.00 . A A . 63 PHE O 1 1
8 17045 1 1 64 SER C C 14.604 7.905 -2.695 1.00 . A A . 64 SER C 1 1
8 17046 1 1 64 SER CA C 15.931 7.204 -2.393 1.00 . A A . 64 SER CA 1 1
8 17047 1 1 64 SER CB C 17.048 7.780 -3.279 1.00 . A A . 64 SER CB 1 1
8 17048 1 1 64 SER H H 15.273 5.373 -3.287 1.00 . A A . 64 SER H 1 1
8 17049 1 1 64 SER HA H 16.162 7.401 -1.344 1.00 . A A . 64 SER HA 1 1
8 17050 1 1 64 SER HB2 H 17.707 6.978 -3.610 1.00 . A A . 64 SER HB2 1 1
8 17051 1 1 64 SER HB3 H 16.615 8.253 -4.164 1.00 . A A . 64 SER HB3 1 1
8 17052 1 1 64 SER HG H 18.332 8.210 -1.880 1.00 . A A . 64 SER HG 1 1
8 17053 1 1 64 SER N N 15.880 5.756 -2.572 1.00 . A A . 64 SER N 1 1
8 17054 1 1 64 SER O O 14.500 9.114 -2.478 1.00 . A A . 64 SER O 1 1
8 17055 1 1 64 SER OG O 17.824 8.722 -2.561 1.00 . A A . 64 SER OG 1 1
8 17056 1 1 65 LYS C C 11.291 6.629 -3.532 1.00 . A A . 65 LYS C 1 1
8 17057 1 1 65 LYS CA C 12.293 7.768 -3.500 1.00 . A A . 65 LYS CA 1 1
8 17058 1 1 65 LYS CB C 12.402 8.501 -4.835 1.00 . A A . 65 LYS CB 1 1
8 17059 1 1 65 LYS CD C 11.147 10.044 -6.420 1.00 . A A . 65 LYS CD 1 1
8 17060 1 1 65 LYS CE C 11.405 9.455 -7.812 1.00 . A A . 65 LYS CE 1 1
8 17061 1 1 65 LYS CG C 11.050 8.948 -5.367 1.00 . A A . 65 LYS CG 1 1
8 17062 1 1 65 LYS H H 13.610 6.226 -3.431 1.00 . A A . 65 LYS H 1 1
8 17063 1 1 65 LYS HA H 12.017 8.472 -2.715 1.00 . A A . 65 LYS HA 1 1
8 17064 1 1 65 LYS HB2 H 13.040 9.357 -4.682 1.00 . A A . 65 LYS HB2 1 1
8 17065 1 1 65 LYS HB3 H 12.898 7.879 -5.556 1.00 . A A . 65 LYS HB3 1 1
8 17066 1 1 65 LYS HD2 H 10.199 10.579 -6.432 1.00 . A A . 65 LYS HD2 1 1
8 17067 1 1 65 LYS HD3 H 11.936 10.738 -6.136 1.00 . A A . 65 LYS HD3 1 1
8 17068 1 1 65 LYS HE2 H 11.949 8.516 -7.714 1.00 . A A . 65 LYS HE2 1 1
8 17069 1 1 65 LYS HE3 H 10.445 9.258 -8.293 1.00 . A A . 65 LYS HE3 1 1
8 17070 1 1 65 LYS HG2 H 10.524 8.095 -5.789 1.00 . A A . 65 LYS HG2 1 1
8 17071 1 1 65 LYS HG3 H 10.509 9.318 -4.506 1.00 . A A . 65 LYS HG3 1 1
8 17072 1 1 65 LYS HZ1 H 12.153 10.127 -9.619 1.00 . A A . 65 LYS HZ1 1 1
8 17073 1 1 65 LYS HZ2 H 13.165 10.371 -8.319 1.00 . A A . 65 LYS HZ2 1 1
8 17074 1 1 65 LYS HZ3 H 11.854 11.324 -8.537 1.00 . A A . 65 LYS HZ3 1 1
8 17075 1 1 65 LYS N N 13.590 7.207 -3.212 1.00 . A A . 65 LYS N 1 1
8 17076 1 1 65 LYS NZ N 12.200 10.376 -8.641 1.00 . A A . 65 LYS NZ 1 1
8 17077 1 1 65 LYS O O 11.662 5.477 -3.774 1.00 . A A . 65 LYS O 1 1
8 17078 1 1 66 LEU C C 8.221 6.236 -4.755 1.00 . A A . 66 LEU C 1 1
8 17079 1 1 66 LEU CA C 8.920 6.013 -3.429 1.00 . A A . 66 LEU CA 1 1
8 17080 1 1 66 LEU CB C 7.944 6.236 -2.268 1.00 . A A . 66 LEU CB 1 1
8 17081 1 1 66 LEU CD1 C 8.839 4.275 -0.894 1.00 . A A . 66 LEU CD1 1 1
8 17082 1 1 66 LEU CD2 C 9.562 6.587 -0.285 1.00 . A A . 66 LEU CD2 1 1
8 17083 1 1 66 LEU CG C 8.423 5.749 -0.888 1.00 . A A . 66 LEU CG 1 1
8 17084 1 1 66 LEU H H 9.771 7.933 -3.300 1.00 . A A . 66 LEU H 1 1
8 17085 1 1 66 LEU HA H 9.289 4.990 -3.403 1.00 . A A . 66 LEU HA 1 1
8 17086 1 1 66 LEU HB2 H 7.666 7.289 -2.210 1.00 . A A . 66 LEU HB2 1 1
8 17087 1 1 66 LEU HB3 H 7.027 5.702 -2.506 1.00 . A A . 66 LEU HB3 1 1
8 17088 1 1 66 LEU HD11 H 8.038 3.692 -1.344 1.00 . A A . 66 LEU HD11 1 1
8 17089 1 1 66 LEU HD12 H 8.993 3.933 0.131 1.00 . A A . 66 LEU HD12 1 1
8 17090 1 1 66 LEU HD13 H 9.759 4.128 -1.461 1.00 . A A . 66 LEU HD13 1 1
8 17091 1 1 66 LEU HD21 H 9.746 6.279 0.741 1.00 . A A . 66 LEU HD21 1 1
8 17092 1 1 66 LEU HD22 H 9.291 7.643 -0.291 1.00 . A A . 66 LEU HD22 1 1
8 17093 1 1 66 LEU HD23 H 10.491 6.446 -0.835 1.00 . A A . 66 LEU HD23 1 1
8 17094 1 1 66 LEU HG H 7.556 5.832 -0.239 1.00 . A A . 66 LEU HG 1 1
8 17095 1 1 66 LEU N N 10.019 6.951 -3.336 1.00 . A A . 66 LEU N 1 1
8 17096 1 1 66 LEU O O 8.203 7.355 -5.262 1.00 . A A . 66 LEU O 1 1
8 17097 1 1 67 LYS C C 5.500 4.624 -6.267 1.00 . A A . 67 LYS C 1 1
8 17098 1 1 67 LYS CA C 6.879 5.215 -6.542 1.00 . A A . 67 LYS CA 1 1
8 17099 1 1 67 LYS CB C 7.670 4.540 -7.676 1.00 . A A . 67 LYS CB 1 1
8 17100 1 1 67 LYS CD C 8.215 4.635 -10.155 1.00 . A A . 67 LYS CD 1 1
8 17101 1 1 67 LYS CE C 7.538 4.945 -11.486 1.00 . A A . 67 LYS CE 1 1
8 17102 1 1 67 LYS CG C 7.468 5.299 -8.994 1.00 . A A . 67 LYS CG 1 1
8 17103 1 1 67 LYS H H 7.604 4.315 -4.772 1.00 . A A . 67 LYS H 1 1
8 17104 1 1 67 LYS HA H 6.718 6.262 -6.809 1.00 . A A . 67 LYS HA 1 1
8 17105 1 1 67 LYS HB2 H 8.732 4.543 -7.441 1.00 . A A . 67 LYS HB2 1 1
8 17106 1 1 67 LYS HB3 H 7.348 3.507 -7.786 1.00 . A A . 67 LYS HB3 1 1
8 17107 1 1 67 LYS HD2 H 9.253 4.963 -10.173 1.00 . A A . 67 LYS HD2 1 1
8 17108 1 1 67 LYS HD3 H 8.193 3.553 -10.034 1.00 . A A . 67 LYS HD3 1 1
8 17109 1 1 67 LYS HE2 H 8.086 4.437 -12.279 1.00 . A A . 67 LYS HE2 1 1
8 17110 1 1 67 LYS HE3 H 6.535 4.510 -11.433 1.00 . A A . 67 LYS HE3 1 1
8 17111 1 1 67 LYS HG2 H 6.404 5.354 -9.214 1.00 . A A . 67 LYS HG2 1 1
8 17112 1 1 67 LYS HG3 H 7.836 6.316 -8.891 1.00 . A A . 67 LYS HG3 1 1
8 17113 1 1 67 LYS HZ1 H 6.730 6.837 -11.250 1.00 . A A . 67 LYS HZ1 1 1
8 17114 1 1 67 LYS HZ2 H 7.242 6.525 -12.772 1.00 . A A . 67 LYS HZ2 1 1
8 17115 1 1 67 LYS HZ3 H 8.354 6.857 -11.652 1.00 . A A . 67 LYS HZ3 1 1
8 17116 1 1 67 LYS N N 7.636 5.178 -5.300 1.00 . A A . 67 LYS N 1 1
8 17117 1 1 67 LYS NZ N 7.465 6.394 -11.789 1.00 . A A . 67 LYS NZ 1 1
8 17118 1 1 67 LYS O O 5.072 4.573 -5.112 1.00 . A A . 67 LYS O 1 1
8 17119 1 1 68 GLU C C 3.245 2.428 -6.643 1.00 . A A . 68 GLU C 1 1
8 17120 1 1 68 GLU CA C 3.357 3.878 -7.135 1.00 . A A . 68 GLU CA 1 1
8 17121 1 1 68 GLU CB C 2.585 4.163 -8.431 1.00 . A A . 68 GLU CB 1 1
8 17122 1 1 68 GLU CD C 4.232 3.697 -10.341 1.00 . A A . 68 GLU CD 1 1
8 17123 1 1 68 GLU CG C 2.910 3.321 -9.662 1.00 . A A . 68 GLU CG 1 1
8 17124 1 1 68 GLU H H 5.163 4.117 -8.217 1.00 . A A . 68 GLU H 1 1
8 17125 1 1 68 GLU HA H 2.916 4.516 -6.367 1.00 . A A . 68 GLU HA 1 1
8 17126 1 1 68 GLU HB2 H 1.528 3.994 -8.231 1.00 . A A . 68 GLU HB2 1 1
8 17127 1 1 68 GLU HB3 H 2.714 5.214 -8.685 1.00 . A A . 68 GLU HB3 1 1
8 17128 1 1 68 GLU HG2 H 2.890 2.269 -9.388 1.00 . A A . 68 GLU HG2 1 1
8 17129 1 1 68 GLU HG3 H 2.124 3.471 -10.399 1.00 . A A . 68 GLU HG3 1 1
8 17130 1 1 68 GLU N N 4.742 4.294 -7.304 1.00 . A A . 68 GLU N 1 1
8 17131 1 1 68 GLU O O 4.265 1.754 -6.477 1.00 . A A . 68 GLU O 1 1
8 17132 1 1 68 GLU OE1 O 5.303 3.192 -9.938 1.00 . A A . 68 GLU OE1 1 1
8 17133 1 1 68 GLU OE2 O 4.231 4.478 -11.313 1.00 . A A . 68 GLU OE2 1 1
8 17134 1 1 69 ILE C C 0.547 0.162 -6.709 1.00 . A A . 69 ILE C 1 1
8 17135 1 1 69 ILE CA C 1.706 0.665 -5.862 1.00 . A A . 69 ILE CA 1 1
8 17136 1 1 69 ILE CB C 1.355 0.683 -4.362 1.00 . A A . 69 ILE CB 1 1
8 17137 1 1 69 ILE CD1 C 2.081 2.838 -3.203 1.00 . A A . 69 ILE CD1 1 1
8 17138 1 1 69 ILE CG1 C 2.432 1.386 -3.517 1.00 . A A . 69 ILE CG1 1 1
8 17139 1 1 69 ILE CG2 C 1.151 -0.736 -3.813 1.00 . A A . 69 ILE CG2 1 1
8 17140 1 1 69 ILE H H 1.210 2.593 -6.487 1.00 . A A . 69 ILE H 1 1
8 17141 1 1 69 ILE HA H 2.576 0.032 -6.015 1.00 . A A . 69 ILE HA 1 1
8 17142 1 1 69 ILE HB H 0.411 1.203 -4.241 1.00 . A A . 69 ILE HB 1 1
8 17143 1 1 69 ILE HD11 H 1.178 2.877 -2.595 1.00 . A A . 69 ILE HD11 1 1
8 17144 1 1 69 ILE HD12 H 2.901 3.269 -2.637 1.00 . A A . 69 ILE HD12 1 1
8 17145 1 1 69 ILE HD13 H 1.933 3.415 -4.113 1.00 . A A . 69 ILE HD13 1 1
8 17146 1 1 69 ILE HG12 H 2.528 0.874 -2.572 1.00 . A A . 69 ILE HG12 1 1
8 17147 1 1 69 ILE HG13 H 3.401 1.337 -4.012 1.00 . A A . 69 ILE HG13 1 1
8 17148 1 1 69 ILE HG21 H 0.773 -0.674 -2.801 1.00 . A A . 69 ILE HG21 1 1
8 17149 1 1 69 ILE HG22 H 0.424 -1.283 -4.409 1.00 . A A . 69 ILE HG22 1 1
8 17150 1 1 69 ILE HG23 H 2.088 -1.281 -3.811 1.00 . A A . 69 ILE HG23 1 1
8 17151 1 1 69 ILE N N 2.016 1.993 -6.345 1.00 . A A . 69 ILE N 1 1
8 17152 1 1 69 ILE O O -0.455 0.851 -6.913 1.00 . A A . 69 ILE O 1 1
8 17153 1 1 70 ASP C C -0.871 -2.824 -6.691 1.00 . A A . 70 ASP C 1 1
8 17154 1 1 70 ASP CA C -0.441 -1.824 -7.751 1.00 . A A . 70 ASP CA 1 1
8 17155 1 1 70 ASP CB C 0.029 -2.468 -9.059 1.00 . A A . 70 ASP CB 1 1
8 17156 1 1 70 ASP CG C 0.245 -1.416 -10.142 1.00 . A A . 70 ASP CG 1 1
8 17157 1 1 70 ASP H H 1.465 -1.625 -6.892 1.00 . A A . 70 ASP H 1 1
8 17158 1 1 70 ASP HA H -1.282 -1.170 -7.981 1.00 . A A . 70 ASP HA 1 1
8 17159 1 1 70 ASP HB2 H 0.958 -3.014 -8.910 1.00 . A A . 70 ASP HB2 1 1
8 17160 1 1 70 ASP HB3 H -0.734 -3.163 -9.400 1.00 . A A . 70 ASP HB3 1 1
8 17161 1 1 70 ASP N N 0.642 -1.080 -7.143 1.00 . A A . 70 ASP N 1 1
8 17162 1 1 70 ASP O O -0.145 -3.767 -6.401 1.00 . A A . 70 ASP O 1 1
8 17163 1 1 70 ASP OD1 O -0.754 -0.761 -10.534 1.00 . A A . 70 ASP OD1 1 1
8 17164 1 1 70 ASP OD2 O 1.392 -1.199 -10.577 1.00 . A A . 70 ASP OD2 1 1
8 17165 1 1 71 LEU C C -3.353 -4.549 -6.048 1.00 . A A . 71 LEU C 1 1
8 17166 1 1 71 LEU CA C -2.577 -3.597 -5.145 1.00 . A A . 71 LEU CA 1 1
8 17167 1 1 71 LEU CB C -3.500 -2.938 -4.093 1.00 . A A . 71 LEU CB 1 1
8 17168 1 1 71 LEU CD1 C -1.583 -2.440 -2.469 1.00 . A A . 71 LEU CD1 1 1
8 17169 1 1 71 LEU CD2 C -3.915 -2.255 -1.700 1.00 . A A . 71 LEU CD2 1 1
8 17170 1 1 71 LEU CG C -2.984 -3.022 -2.648 1.00 . A A . 71 LEU CG 1 1
8 17171 1 1 71 LEU H H -2.606 -1.854 -6.358 1.00 . A A . 71 LEU H 1 1
8 17172 1 1 71 LEU HA H -1.796 -4.176 -4.650 1.00 . A A . 71 LEU HA 1 1
8 17173 1 1 71 LEU HB2 H -3.674 -1.893 -4.355 1.00 . A A . 71 LEU HB2 1 1
8 17174 1 1 71 LEU HB3 H -4.465 -3.449 -4.112 1.00 . A A . 71 LEU HB3 1 1
8 17175 1 1 71 LEU HD11 H -1.269 -2.562 -1.434 1.00 . A A . 71 LEU HD11 1 1
8 17176 1 1 71 LEU HD12 H -1.575 -1.385 -2.735 1.00 . A A . 71 LEU HD12 1 1
8 17177 1 1 71 LEU HD13 H -0.878 -2.965 -3.110 1.00 . A A . 71 LEU HD13 1 1
8 17178 1 1 71 LEU HD21 H -3.621 -2.447 -0.668 1.00 . A A . 71 LEU HD21 1 1
8 17179 1 1 71 LEU HD22 H -4.950 -2.545 -1.836 1.00 . A A . 71 LEU HD22 1 1
8 17180 1 1 71 LEU HD23 H -3.840 -1.186 -1.891 1.00 . A A . 71 LEU HD23 1 1
8 17181 1 1 71 LEU HG H -2.980 -4.068 -2.346 1.00 . A A . 71 LEU HG 1 1
8 17182 1 1 71 LEU N N -1.989 -2.577 -6.009 1.00 . A A . 71 LEU N 1 1
8 17183 1 1 71 LEU O O -3.872 -4.139 -7.083 1.00 . A A . 71 LEU O 1 1
8 17184 1 1 72 LYS C C -5.450 -7.103 -4.956 1.00 . A A . 72 LYS C 1 1
8 17185 1 1 72 LYS CA C -4.605 -6.650 -6.136 1.00 . A A . 72 LYS CA 1 1
8 17186 1 1 72 LYS CB C -3.997 -7.813 -6.944 1.00 . A A . 72 LYS CB 1 1
8 17187 1 1 72 LYS CD C -4.349 -9.395 -8.889 1.00 . A A . 72 LYS CD 1 1
8 17188 1 1 72 LYS CE C -4.880 -9.481 -10.323 1.00 . A A . 72 LYS CE 1 1
8 17189 1 1 72 LYS CG C -4.859 -8.141 -8.172 1.00 . A A . 72 LYS CG 1 1
8 17190 1 1 72 LYS H H -3.038 -6.139 -4.808 1.00 . A A . 72 LYS H 1 1
8 17191 1 1 72 LYS HA H -5.236 -6.061 -6.807 1.00 . A A . 72 LYS HA 1 1
8 17192 1 1 72 LYS HB2 H -3.000 -7.538 -7.297 1.00 . A A . 72 LYS HB2 1 1
8 17193 1 1 72 LYS HB3 H -3.900 -8.695 -6.315 1.00 . A A . 72 LYS HB3 1 1
8 17194 1 1 72 LYS HD2 H -3.263 -9.346 -8.943 1.00 . A A . 72 LYS HD2 1 1
8 17195 1 1 72 LYS HD3 H -4.622 -10.291 -8.330 1.00 . A A . 72 LYS HD3 1 1
8 17196 1 1 72 LYS HE2 H -4.719 -8.520 -10.818 1.00 . A A . 72 LYS HE2 1 1
8 17197 1 1 72 LYS HE3 H -4.298 -10.235 -10.852 1.00 . A A . 72 LYS HE3 1 1
8 17198 1 1 72 LYS HG2 H -5.900 -8.293 -7.880 1.00 . A A . 72 LYS HG2 1 1
8 17199 1 1 72 LYS HG3 H -4.802 -7.294 -8.855 1.00 . A A . 72 LYS HG3 1 1
8 17200 1 1 72 LYS HZ1 H -6.416 -10.822 -10.050 1.00 . A A . 72 LYS HZ1 1 1
8 17201 1 1 72 LYS HZ2 H -6.616 -9.858 -11.361 1.00 . A A . 72 LYS HZ2 1 1
8 17202 1 1 72 LYS HZ3 H -6.903 -9.244 -9.878 1.00 . A A . 72 LYS HZ3 1 1
8 17203 1 1 72 LYS N N -3.551 -5.788 -5.615 1.00 . A A . 72 LYS N 1 1
8 17204 1 1 72 LYS NZ N -6.301 -9.872 -10.395 1.00 . A A . 72 LYS NZ 1 1
8 17205 1 1 72 LYS O O -5.127 -6.844 -3.792 1.00 . A A . 72 LYS O 1 1
8 17206 1 1 73 LYS C C -8.279 -9.375 -4.976 1.00 . A A . 73 LYS C 1 1
8 17207 1 1 73 LYS CA C -7.465 -8.328 -4.243 1.00 . A A . 73 LYS CA 1 1
8 17208 1 1 73 LYS CB C -8.372 -7.275 -3.590 1.00 . A A . 73 LYS CB 1 1
8 17209 1 1 73 LYS CD C -8.301 -5.820 -1.533 1.00 . A A . 73 LYS CD 1 1
8 17210 1 1 73 LYS CE C -6.916 -5.212 -1.309 1.00 . A A . 73 LYS CE 1 1
8 17211 1 1 73 LYS CG C -8.212 -7.250 -2.069 1.00 . A A . 73 LYS CG 1 1
8 17212 1 1 73 LYS H H -6.958 -7.757 -6.162 1.00 . A A . 73 LYS H 1 1
8 17213 1 1 73 LYS HA H -6.836 -8.840 -3.514 1.00 . A A . 73 LYS HA 1 1
8 17214 1 1 73 LYS HB2 H -8.120 -6.295 -3.997 1.00 . A A . 73 LYS HB2 1 1
8 17215 1 1 73 LYS HB3 H -9.420 -7.460 -3.838 1.00 . A A . 73 LYS HB3 1 1
8 17216 1 1 73 LYS HD2 H -8.865 -5.212 -2.240 1.00 . A A . 73 LYS HD2 1 1
8 17217 1 1 73 LYS HD3 H -8.815 -5.845 -0.574 1.00 . A A . 73 LYS HD3 1 1
8 17218 1 1 73 LYS HE2 H -7.002 -4.405 -0.580 1.00 . A A . 73 LYS HE2 1 1
8 17219 1 1 73 LYS HE3 H -6.261 -5.993 -0.921 1.00 . A A . 73 LYS HE3 1 1
8 17220 1 1 73 LYS HG2 H -9.016 -7.847 -1.635 1.00 . A A . 73 LYS HG2 1 1
8 17221 1 1 73 LYS HG3 H -7.256 -7.685 -1.776 1.00 . A A . 73 LYS HG3 1 1
8 17222 1 1 73 LYS HZ1 H -6.194 -5.464 -3.197 1.00 . A A . 73 LYS HZ1 1 1
8 17223 1 1 73 LYS HZ2 H -5.405 -4.327 -2.347 1.00 . A A . 73 LYS HZ2 1 1
8 17224 1 1 73 LYS HZ3 H -6.897 -3.953 -2.948 1.00 . A A . 73 LYS HZ3 1 1
8 17225 1 1 73 LYS N N -6.614 -7.674 -5.219 1.00 . A A . 73 LYS N 1 1
8 17226 1 1 73 LYS NZ N -6.321 -4.693 -2.548 1.00 . A A . 73 LYS NZ 1 1
8 17227 1 1 73 LYS O O -8.363 -9.350 -6.210 1.00 . A A . 73 LYS O 1 1
8 17228 1 1 74 ASP C C -11.013 -11.355 -3.677 1.00 . A A . 74 ASP C 1 1
8 17229 1 1 74 ASP CA C -9.927 -11.175 -4.727 1.00 . A A . 74 ASP CA 1 1
8 17230 1 1 74 ASP CB C -9.277 -12.506 -5.132 1.00 . A A . 74 ASP CB 1 1
8 17231 1 1 74 ASP CG C -10.164 -13.207 -6.159 1.00 . A A . 74 ASP CG 1 1
8 17232 1 1 74 ASP H H -8.864 -10.187 -3.210 1.00 . A A . 74 ASP H 1 1
8 17233 1 1 74 ASP HA H -10.389 -10.738 -5.614 1.00 . A A . 74 ASP HA 1 1
8 17234 1 1 74 ASP HB2 H -8.292 -12.324 -5.558 1.00 . A A . 74 ASP HB2 1 1
8 17235 1 1 74 ASP HB3 H -9.151 -13.136 -4.254 1.00 . A A . 74 ASP HB3 1 1
8 17236 1 1 74 ASP N N -8.943 -10.233 -4.224 1.00 . A A . 74 ASP N 1 1
8 17237 1 1 74 ASP O O -11.121 -10.562 -2.737 1.00 . A A . 74 ASP O 1 1
8 17238 1 1 74 ASP OD1 O -10.337 -12.700 -7.290 1.00 . A A . 74 ASP OD1 1 1
8 17239 1 1 74 ASP OD2 O -10.822 -14.207 -5.785 1.00 . A A . 74 ASP OD2 1 1
8 17240 1 1 75 ASN C C -11.852 -13.501 -1.726 1.00 . A A . 75 ASN C 1 1
8 17241 1 1 75 ASN CA C -12.716 -12.843 -2.788 1.00 . A A . 75 ASN CA 1 1
8 17242 1 1 75 ASN CB C -13.743 -13.822 -3.352 1.00 . A A . 75 ASN CB 1 1
8 17243 1 1 75 ASN CG C -14.989 -13.104 -3.818 1.00 . A A . 75 ASN CG 1 1
8 17244 1 1 75 ASN H H -11.592 -13.100 -4.486 1.00 . A A . 75 ASN H 1 1
8 17245 1 1 75 ASN HA H -13.239 -11.999 -2.341 1.00 . A A . 75 ASN HA 1 1
8 17246 1 1 75 ASN HB2 H -13.324 -14.368 -4.191 1.00 . A A . 75 ASN HB2 1 1
8 17247 1 1 75 ASN HB3 H -14.006 -14.547 -2.579 1.00 . A A . 75 ASN HB3 1 1
8 17248 1 1 75 ASN HD21 H -13.973 -11.950 -5.151 1.00 . A A . 75 ASN HD21 1 1
8 17249 1 1 75 ASN HD22 H -15.731 -11.774 -5.122 1.00 . A A . 75 ASN HD22 1 1
8 17250 1 1 75 ASN N N -11.855 -12.371 -3.837 1.00 . A A . 75 ASN N 1 1
8 17251 1 1 75 ASN ND2 N -14.880 -12.180 -4.758 1.00 . A A . 75 ASN ND2 1 1
8 17252 1 1 75 ASN O O -10.813 -14.106 -1.991 1.00 . A A . 75 ASN O 1 1
8 17253 1 1 75 ASN OD1 O -16.077 -13.358 -3.313 1.00 . A A . 75 ASN OD1 1 1
8 17254 1 1 76 VAL C C -12.797 -14.596 1.495 1.00 . A A . 76 VAL C 1 1
8 17255 1 1 76 VAL CA C -11.725 -13.807 0.724 1.00 . A A . 76 VAL CA 1 1
8 17256 1 1 76 VAL CB C -11.203 -12.548 1.444 1.00 . A A . 76 VAL CB 1 1
8 17257 1 1 76 VAL CG1 C -10.114 -11.835 0.619 1.00 . A A . 76 VAL CG1 1 1
8 17258 1 1 76 VAL CG2 C -12.314 -11.573 1.837 1.00 . A A . 76 VAL CG2 1 1
8 17259 1 1 76 VAL H H -13.211 -12.923 -0.364 1.00 . A A . 76 VAL H 1 1
8 17260 1 1 76 VAL HA H -10.885 -14.463 0.518 1.00 . A A . 76 VAL HA 1 1
8 17261 1 1 76 VAL HB H -10.758 -12.859 2.368 1.00 . A A . 76 VAL HB 1 1
8 17262 1 1 76 VAL HG11 H -10.529 -11.394 -0.289 1.00 . A A . 76 VAL HG11 1 1
8 17263 1 1 76 VAL HG12 H -9.655 -11.046 1.216 1.00 . A A . 76 VAL HG12 1 1
8 17264 1 1 76 VAL HG13 H -9.343 -12.552 0.331 1.00 . A A . 76 VAL HG13 1 1
8 17265 1 1 76 VAL HG21 H -11.880 -10.726 2.367 1.00 . A A . 76 VAL HG21 1 1
8 17266 1 1 76 VAL HG22 H -12.859 -11.226 0.963 1.00 . A A . 76 VAL HG22 1 1
8 17267 1 1 76 VAL HG23 H -12.984 -12.093 2.523 1.00 . A A . 76 VAL HG23 1 1
8 17268 1 1 76 VAL N N -12.332 -13.377 -0.509 1.00 . A A . 76 VAL N 1 1
8 17269 1 1 76 VAL O O -13.970 -14.545 1.108 1.00 . A A . 76 VAL O 1 1
8 17270 1 1 77 PRO C C -14.371 -15.029 4.105 1.00 . A A . 77 PRO C 1 1
8 17271 1 1 77 PRO CA C -13.424 -16.000 3.401 1.00 . A A . 77 PRO CA 1 1
8 17272 1 1 77 PRO CB C -12.602 -16.799 4.413 1.00 . A A . 77 PRO CB 1 1
8 17273 1 1 77 PRO CD C -11.101 -15.616 3.035 1.00 . A A . 77 PRO CD 1 1
8 17274 1 1 77 PRO CG C -11.290 -16.042 4.480 1.00 . A A . 77 PRO CG 1 1
8 17275 1 1 77 PRO HA H -14.015 -16.683 2.788 1.00 . A A . 77 PRO HA 1 1
8 17276 1 1 77 PRO HB2 H -13.067 -16.852 5.396 1.00 . A A . 77 PRO HB2 1 1
8 17277 1 1 77 PRO HB3 H -12.421 -17.795 4.014 1.00 . A A . 77 PRO HB3 1 1
8 17278 1 1 77 PRO HD2 H -10.425 -14.770 2.984 1.00 . A A . 77 PRO HD2 1 1
8 17279 1 1 77 PRO HD3 H -10.702 -16.451 2.457 1.00 . A A . 77 PRO HD3 1 1
8 17280 1 1 77 PRO HG2 H -11.390 -15.165 5.117 1.00 . A A . 77 PRO HG2 1 1
8 17281 1 1 77 PRO HG3 H -10.498 -16.689 4.822 1.00 . A A . 77 PRO HG3 1 1
8 17282 1 1 77 PRO N N -12.445 -15.317 2.569 1.00 . A A . 77 PRO N 1 1
8 17283 1 1 77 PRO O O -14.185 -13.808 4.093 1.00 . A A . 77 PRO O 1 1
8 17284 1 1 78 SER C C -15.707 -13.869 6.536 1.00 . A A . 78 SER C 1 1
8 17285 1 1 78 SER CA C -16.355 -14.882 5.594 1.00 . A A . 78 SER CA 1 1
8 17286 1 1 78 SER CB C -17.167 -15.866 6.430 1.00 . A A . 78 SER CB 1 1
8 17287 1 1 78 SER H H -15.341 -16.619 4.852 1.00 . A A . 78 SER H 1 1
8 17288 1 1 78 SER HA H -17.035 -14.358 4.928 1.00 . A A . 78 SER HA 1 1
8 17289 1 1 78 SER HB2 H -16.505 -16.441 7.077 1.00 . A A . 78 SER HB2 1 1
8 17290 1 1 78 SER HB3 H -17.857 -15.297 7.054 1.00 . A A . 78 SER HB3 1 1
8 17291 1 1 78 SER HG H -18.651 -17.040 6.160 1.00 . A A . 78 SER HG 1 1
8 17292 1 1 78 SER N N -15.357 -15.604 4.799 1.00 . A A . 78 SER N 1 1
8 17293 1 1 78 SER O O -16.252 -12.785 6.755 1.00 . A A . 78 SER O 1 1
8 17294 1 1 78 SER OG O -17.906 -16.743 5.605 1.00 . A A . 78 SER OG 1 1
8 17295 1 1 79 ASP C C -13.468 -12.048 7.600 1.00 . A A . 79 ASP C 1 1
8 17296 1 1 79 ASP CA C -13.637 -13.528 7.936 1.00 . A A . 79 ASP CA 1 1
8 17297 1 1 79 ASP CB C -12.290 -14.257 7.884 1.00 . A A . 79 ASP CB 1 1
8 17298 1 1 79 ASP CG C -11.452 -14.111 9.146 1.00 . A A . 79 ASP CG 1 1
8 17299 1 1 79 ASP H H -14.189 -15.134 6.734 1.00 . A A . 79 ASP H 1 1
8 17300 1 1 79 ASP HA H -14.058 -13.620 8.936 1.00 . A A . 79 ASP HA 1 1
8 17301 1 1 79 ASP HB2 H -12.466 -15.326 7.742 1.00 . A A . 79 ASP HB2 1 1
8 17302 1 1 79 ASP HB3 H -11.718 -13.902 7.024 1.00 . A A . 79 ASP HB3 1 1
8 17303 1 1 79 ASP N N -14.518 -14.224 7.015 1.00 . A A . 79 ASP N 1 1
8 17304 1 1 79 ASP O O -13.536 -11.203 8.486 1.00 . A A . 79 ASP O 1 1
8 17305 1 1 79 ASP OD1 O -12.042 -14.138 10.260 1.00 . A A . 79 ASP OD1 1 1
8 17306 1 1 79 ASP OD2 O -10.217 -14.209 9.013 1.00 . A A . 79 ASP OD2 1 1
8 17307 1 1 80 ASP C C -13.902 -9.920 4.639 1.00 . A A . 80 ASP C 1 1
8 17308 1 1 80 ASP CA C -13.047 -10.336 5.846 1.00 . A A . 80 ASP CA 1 1
8 17309 1 1 80 ASP CB C -11.551 -10.303 5.536 1.00 . A A . 80 ASP CB 1 1
8 17310 1 1 80 ASP CG C -10.867 -8.954 5.585 1.00 . A A . 80 ASP CG 1 1
8 17311 1 1 80 ASP H H -13.373 -12.447 5.623 1.00 . A A . 80 ASP H 1 1
8 17312 1 1 80 ASP HA H -13.229 -9.627 6.654 1.00 . A A . 80 ASP HA 1 1
8 17313 1 1 80 ASP HB2 H -11.055 -10.856 6.309 1.00 . A A . 80 ASP HB2 1 1
8 17314 1 1 80 ASP HB3 H -11.365 -10.770 4.572 1.00 . A A . 80 ASP HB3 1 1
8 17315 1 1 80 ASP N N -13.372 -11.700 6.311 1.00 . A A . 80 ASP N 1 1
8 17316 1 1 80 ASP O O -13.674 -8.900 3.979 1.00 . A A . 80 ASP O 1 1
8 17317 1 1 80 ASP OD1 O -11.448 -7.939 6.007 1.00 . A A . 80 ASP OD1 1 1
8 17318 1 1 80 ASP OD2 O -9.697 -8.896 5.161 1.00 . A A . 80 ASP OD2 1 1
8 17319 1 1 81 PHE C C -16.561 -9.286 3.206 1.00 . A A . 81 PHE C 1 1
8 17320 1 1 81 PHE CA C -15.791 -10.609 3.171 1.00 . A A . 81 PHE CA 1 1
8 17321 1 1 81 PHE CB C -16.776 -11.792 3.186 1.00 . A A . 81 PHE CB 1 1
8 17322 1 1 81 PHE CD1 C -17.312 -11.673 0.708 1.00 . A A . 81 PHE CD1 1 1
8 17323 1 1 81 PHE CD2 C -17.029 -13.851 1.734 1.00 . A A . 81 PHE CD2 1 1
8 17324 1 1 81 PHE CE1 C -17.618 -12.293 -0.507 1.00 . A A . 81 PHE CE1 1 1
8 17325 1 1 81 PHE CE2 C -17.310 -14.473 0.505 1.00 . A A . 81 PHE CE2 1 1
8 17326 1 1 81 PHE CG C -17.035 -12.448 1.846 1.00 . A A . 81 PHE CG 1 1
8 17327 1 1 81 PHE CZ C -17.630 -13.693 -0.616 1.00 . A A . 81 PHE CZ 1 1
8 17328 1 1 81 PHE H H -15.064 -11.525 4.940 1.00 . A A . 81 PHE H 1 1
8 17329 1 1 81 PHE HA H -15.197 -10.658 2.248 1.00 . A A . 81 PHE HA 1 1
8 17330 1 1 81 PHE HB2 H -16.397 -12.557 3.855 1.00 . A A . 81 PHE HB2 1 1
8 17331 1 1 81 PHE HB3 H -17.732 -11.473 3.602 1.00 . A A . 81 PHE HB3 1 1
8 17332 1 1 81 PHE HD1 H -17.303 -10.598 0.731 1.00 . A A . 81 PHE HD1 1 1
8 17333 1 1 81 PHE HD2 H -16.802 -14.471 2.587 1.00 . A A . 81 PHE HD2 1 1
8 17334 1 1 81 PHE HE1 H -17.848 -11.664 -1.348 1.00 . A A . 81 PHE HE1 1 1
8 17335 1 1 81 PHE HE2 H -17.282 -15.550 0.432 1.00 . A A . 81 PHE HE2 1 1
8 17336 1 1 81 PHE HZ H -17.879 -14.168 -1.556 1.00 . A A . 81 PHE HZ 1 1
8 17337 1 1 81 PHE N N -14.915 -10.732 4.328 1.00 . A A . 81 PHE N 1 1
8 17338 1 1 81 PHE O O -16.816 -8.684 2.161 1.00 . A A . 81 PHE O 1 1
8 17339 1 1 82 ASN C C -17.021 -6.370 4.698 1.00 . A A . 82 ASN C 1 1
8 17340 1 1 82 ASN CA C -17.836 -7.650 4.510 1.00 . A A . 82 ASN CA 1 1
8 17341 1 1 82 ASN CB C -18.869 -7.836 5.624 1.00 . A A . 82 ASN CB 1 1
8 17342 1 1 82 ASN CG C -18.318 -8.020 7.029 1.00 . A A . 82 ASN CG 1 1
8 17343 1 1 82 ASN H H -16.829 -9.333 5.247 1.00 . A A . 82 ASN H 1 1
8 17344 1 1 82 ASN HA H -18.410 -7.524 3.593 1.00 . A A . 82 ASN HA 1 1
8 17345 1 1 82 ASN HB2 H -19.479 -6.948 5.639 1.00 . A A . 82 ASN HB2 1 1
8 17346 1 1 82 ASN HB3 H -19.513 -8.675 5.365 1.00 . A A . 82 ASN HB3 1 1
8 17347 1 1 82 ASN HD21 H -18.829 -9.988 7.047 1.00 . A A . 82 ASN HD21 1 1
8 17348 1 1 82 ASN HD22 H -18.095 -9.395 8.493 1.00 . A A . 82 ASN HD22 1 1
8 17349 1 1 82 ASN N N -17.015 -8.842 4.383 1.00 . A A . 82 ASN N 1 1
8 17350 1 1 82 ASN ND2 N -18.559 -9.178 7.611 1.00 . A A . 82 ASN ND2 1 1
8 17351 1 1 82 ASN O O -17.599 -5.287 4.600 1.00 . A A . 82 ASN O 1 1
8 17352 1 1 82 ASN OD1 O -17.741 -7.116 7.626 1.00 . A A . 82 ASN OD1 1 1
8 17353 1 1 83 THR C C -14.885 -4.157 4.392 1.00 . A A . 83 THR C 1 1
8 17354 1 1 83 THR CA C -14.870 -5.363 5.345 1.00 . A A . 83 THR CA 1 1
8 17355 1 1 83 THR CB C -13.467 -5.912 5.667 1.00 . A A . 83 THR CB 1 1
8 17356 1 1 83 THR CG2 C -12.501 -4.809 6.117 1.00 . A A . 83 THR CG2 1 1
8 17357 1 1 83 THR H H -15.256 -7.371 4.959 1.00 . A A . 83 THR H 1 1
8 17358 1 1 83 THR HA H -15.292 -5.017 6.288 1.00 . A A . 83 THR HA 1 1
8 17359 1 1 83 THR HB H -13.015 -6.480 4.837 1.00 . A A . 83 THR HB 1 1
8 17360 1 1 83 THR HG1 H -12.787 -7.359 6.668 1.00 . A A . 83 THR HG1 1 1
8 17361 1 1 83 THR HG21 H -12.266 -4.142 5.291 1.00 . A A . 83 THR HG21 1 1
8 17362 1 1 83 THR HG22 H -11.578 -5.250 6.498 1.00 . A A . 83 THR HG22 1 1
8 17363 1 1 83 THR HG23 H -12.954 -4.211 6.904 1.00 . A A . 83 THR HG23 1 1
8 17364 1 1 83 THR N N -15.708 -6.467 4.909 1.00 . A A . 83 THR N 1 1
8 17365 1 1 83 THR O O -14.705 -4.265 3.171 1.00 . A A . 83 THR O 1 1
8 17366 1 1 83 THR OG1 O -13.621 -6.824 6.730 1.00 . A A . 83 THR OG1 1 1
8 17367 1 1 84 THR C C -13.906 -0.867 5.217 1.00 . A A . 84 THR C 1 1
8 17368 1 1 84 THR CA C -14.853 -1.685 4.337 1.00 . A A . 84 THR CA 1 1
8 17369 1 1 84 THR CB C -16.192 -0.975 4.038 1.00 . A A . 84 THR CB 1 1
8 17370 1 1 84 THR CG2 C -17.190 -1.875 3.300 1.00 . A A . 84 THR CG2 1 1
8 17371 1 1 84 THR H H -15.141 -2.922 5.994 1.00 . A A . 84 THR H 1 1
8 17372 1 1 84 THR HA H -14.342 -1.843 3.391 1.00 . A A . 84 THR HA 1 1
8 17373 1 1 84 THR HB H -15.977 -0.118 3.400 1.00 . A A . 84 THR HB 1 1
8 17374 1 1 84 THR HG1 H -17.192 -1.250 5.686 1.00 . A A . 84 THR HG1 1 1
8 17375 1 1 84 THR HG21 H -18.054 -1.284 2.997 1.00 . A A . 84 THR HG21 1 1
8 17376 1 1 84 THR HG22 H -17.524 -2.686 3.942 1.00 . A A . 84 THR HG22 1 1
8 17377 1 1 84 THR HG23 H -16.718 -2.313 2.428 1.00 . A A . 84 THR HG23 1 1
8 17378 1 1 84 THR N N -15.058 -2.973 4.981 1.00 . A A . 84 THR N 1 1
8 17379 1 1 84 THR O O -13.427 -1.347 6.251 1.00 . A A . 84 THR O 1 1
8 17380 1 1 84 THR OG1 O -16.802 -0.489 5.209 1.00 . A A . 84 THR OG1 1 1
8 17381 1 1 85 VAL C C -13.309 2.665 5.237 1.00 . A A . 85 VAL C 1 1
8 17382 1 1 85 VAL CA C -12.720 1.264 5.462 1.00 . A A . 85 VAL CA 1 1
8 17383 1 1 85 VAL CB C -11.320 1.154 4.832 1.00 . A A . 85 VAL CB 1 1
8 17384 1 1 85 VAL CG1 C -10.298 1.562 5.882 1.00 . A A . 85 VAL CG1 1 1
8 17385 1 1 85 VAL CG2 C -10.930 -0.184 4.168 1.00 . A A . 85 VAL CG2 1 1
8 17386 1 1 85 VAL H H -13.883 0.700 3.875 1.00 . A A . 85 VAL H 1 1
8 17387 1 1 85 VAL HA H -12.703 1.025 6.529 1.00 . A A . 85 VAL HA 1 1
8 17388 1 1 85 VAL HB H -11.297 1.899 4.044 1.00 . A A . 85 VAL HB 1 1
8 17389 1 1 85 VAL HG11 H -10.501 1.039 6.814 1.00 . A A . 85 VAL HG11 1 1
8 17390 1 1 85 VAL HG12 H -9.287 1.330 5.551 1.00 . A A . 85 VAL HG12 1 1
8 17391 1 1 85 VAL HG13 H -10.380 2.628 6.038 1.00 . A A . 85 VAL HG13 1 1
8 17392 1 1 85 VAL HG21 H -11.534 -0.340 3.272 1.00 . A A . 85 VAL HG21 1 1
8 17393 1 1 85 VAL HG22 H -9.880 -0.160 3.873 1.00 . A A . 85 VAL HG22 1 1
8 17394 1 1 85 VAL HG23 H -11.084 -1.005 4.858 1.00 . A A . 85 VAL HG23 1 1
8 17395 1 1 85 VAL N N -13.590 0.345 4.776 1.00 . A A . 85 VAL N 1 1
8 17396 1 1 85 VAL O O -14.033 2.891 4.262 1.00 . A A . 85 VAL O 1 1
8 17397 1 1 86 SER C C -12.794 5.949 5.146 1.00 . A A . 86 SER C 1 1
8 17398 1 1 86 SER CA C -13.593 4.964 5.999 1.00 . A A . 86 SER CA 1 1
8 17399 1 1 86 SER CB C -13.930 5.489 7.398 1.00 . A A . 86 SER CB 1 1
8 17400 1 1 86 SER H H -12.338 3.443 6.834 1.00 . A A . 86 SER H 1 1
8 17401 1 1 86 SER HA H -14.547 4.851 5.502 1.00 . A A . 86 SER HA 1 1
8 17402 1 1 86 SER HB2 H -14.338 4.674 7.986 1.00 . A A . 86 SER HB2 1 1
8 17403 1 1 86 SER HB3 H -13.036 5.868 7.887 1.00 . A A . 86 SER HB3 1 1
8 17404 1 1 86 SER HG H -14.499 7.192 6.709 1.00 . A A . 86 SER HG 1 1
8 17405 1 1 86 SER N N -12.978 3.643 6.077 1.00 . A A . 86 SER N 1 1
8 17406 1 1 86 SER O O -12.623 7.081 5.579 1.00 . A A . 86 SER O 1 1
8 17407 1 1 86 SER OG O -14.894 6.521 7.292 1.00 . A A . 86 SER OG 1 1
8 17408 1 1 87 GLY C C -10.480 7.081 3.307 1.00 . A A . 87 GLY C 1 1
8 17409 1 1 87 GLY CA C -11.754 6.365 2.878 1.00 . A A . 87 GLY CA 1 1
8 17410 1 1 87 GLY H H -12.556 4.615 3.676 1.00 . A A . 87 GLY H 1 1
8 17411 1 1 87 GLY HA2 H -11.534 5.730 2.017 1.00 . A A . 87 GLY HA2 1 1
8 17412 1 1 87 GLY HA3 H -12.482 7.115 2.561 1.00 . A A . 87 GLY HA3 1 1
8 17413 1 1 87 GLY N N -12.334 5.549 3.950 1.00 . A A . 87 GLY N 1 1
8 17414 1 1 87 GLY O O -9.374 6.681 2.953 1.00 . A A . 87 GLY O 1 1
8 17415 1 1 88 GLU C C -8.935 7.669 5.782 1.00 . A A . 88 GLU C 1 1
8 17416 1 1 88 GLU CA C -9.729 8.720 5.034 1.00 . A A . 88 GLU CA 1 1
8 17417 1 1 88 GLU CB C -10.527 9.585 6.027 1.00 . A A . 88 GLU CB 1 1
8 17418 1 1 88 GLU CD C -10.135 9.589 8.572 1.00 . A A . 88 GLU CD 1 1
8 17419 1 1 88 GLU CG C -9.731 10.169 7.208 1.00 . A A . 88 GLU CG 1 1
8 17420 1 1 88 GLU H H -11.667 8.156 4.386 1.00 . A A . 88 GLU H 1 1
8 17421 1 1 88 GLU HA H -9.047 9.336 4.458 1.00 . A A . 88 GLU HA 1 1
8 17422 1 1 88 GLU HB2 H -10.956 10.385 5.443 1.00 . A A . 88 GLU HB2 1 1
8 17423 1 1 88 GLU HB3 H -11.358 9.019 6.433 1.00 . A A . 88 GLU HB3 1 1
8 17424 1 1 88 GLU HG2 H -8.667 10.009 7.059 1.00 . A A . 88 GLU HG2 1 1
8 17425 1 1 88 GLU HG3 H -9.884 11.245 7.218 1.00 . A A . 88 GLU HG3 1 1
8 17426 1 1 88 GLU N N -10.684 8.097 4.132 1.00 . A A . 88 GLU N 1 1
8 17427 1 1 88 GLU O O -7.707 7.722 5.807 1.00 . A A . 88 GLU O 1 1
8 17428 1 1 88 GLU OE1 O -9.917 8.383 8.809 1.00 . A A . 88 GLU OE1 1 1
8 17429 1 1 88 GLU OE2 O -10.638 10.352 9.430 1.00 . A A . 88 GLU OE2 1 1
8 17430 1 1 89 ASP C C -8.014 4.853 6.576 1.00 . A A . 89 ASP C 1 1
8 17431 1 1 89 ASP CA C -8.991 5.773 7.309 1.00 . A A . 89 ASP CA 1 1
8 17432 1 1 89 ASP CB C -10.102 5.005 7.995 1.00 . A A . 89 ASP CB 1 1
8 17433 1 1 89 ASP CG C -9.620 4.231 9.215 1.00 . A A . 89 ASP CG 1 1
8 17434 1 1 89 ASP H H -10.628 6.825 6.445 1.00 . A A . 89 ASP H 1 1
8 17435 1 1 89 ASP HA H -8.451 6.349 8.064 1.00 . A A . 89 ASP HA 1 1
8 17436 1 1 89 ASP HB2 H -10.861 5.712 8.291 1.00 . A A . 89 ASP HB2 1 1
8 17437 1 1 89 ASP HB3 H -10.574 4.327 7.284 1.00 . A A . 89 ASP HB3 1 1
8 17438 1 1 89 ASP N N -9.621 6.707 6.384 1.00 . A A . 89 ASP N 1 1
8 17439 1 1 89 ASP O O -6.964 4.479 7.097 1.00 . A A . 89 ASP O 1 1
8 17440 1 1 89 ASP OD1 O -9.139 4.843 10.197 1.00 . A A . 89 ASP OD1 1 1
8 17441 1 1 89 ASP OD2 O -9.794 2.999 9.211 1.00 . A A . 89 ASP OD2 1 1
8 17442 1 1 90 SER C C -6.181 4.681 3.983 1.00 . A A . 90 SER C 1 1
8 17443 1 1 90 SER CA C -7.440 3.883 4.364 1.00 . A A . 90 SER CA 1 1
8 17444 1 1 90 SER CB C -8.174 3.541 3.062 1.00 . A A . 90 SER CB 1 1
8 17445 1 1 90 SER H H -9.149 5.116 5.015 1.00 . A A . 90 SER H 1 1
8 17446 1 1 90 SER HA H -7.119 2.956 4.839 1.00 . A A . 90 SER HA 1 1
8 17447 1 1 90 SER HB2 H -8.724 4.408 2.723 1.00 . A A . 90 SER HB2 1 1
8 17448 1 1 90 SER HB3 H -7.449 3.266 2.296 1.00 . A A . 90 SER HB3 1 1
8 17449 1 1 90 SER HG H -9.526 2.372 2.350 1.00 . A A . 90 SER HG 1 1
8 17450 1 1 90 SER N N -8.321 4.598 5.302 1.00 . A A . 90 SER N 1 1
8 17451 1 1 90 SER O O -5.321 4.175 3.262 1.00 . A A . 90 SER O 1 1
8 17452 1 1 90 SER OG O -9.074 2.476 3.192 1.00 . A A . 90 SER OG 1 1
8 17453 1 1 91 TRP C C -4.209 7.156 5.363 1.00 . A A . 91 TRP C 1 1
8 17454 1 1 91 TRP CA C -4.967 6.830 4.077 1.00 . A A . 91 TRP CA 1 1
8 17455 1 1 91 TRP CB C -5.534 8.066 3.360 1.00 . A A . 91 TRP CB 1 1
8 17456 1 1 91 TRP CD1 C -4.050 9.226 1.654 1.00 . A A . 91 TRP CD1 1 1
8 17457 1 1 91 TRP CD2 C -3.844 10.059 3.724 1.00 . A A . 91 TRP CD2 1 1
8 17458 1 1 91 TRP CE2 C -2.896 10.735 2.905 1.00 . A A . 91 TRP CE2 1 1
8 17459 1 1 91 TRP CE3 C -3.939 10.449 5.075 1.00 . A A . 91 TRP CE3 1 1
8 17460 1 1 91 TRP CG C -4.525 9.066 2.909 1.00 . A A . 91 TRP CG 1 1
8 17461 1 1 91 TRP CH2 C -2.106 12.019 4.798 1.00 . A A . 91 TRP CH2 1 1
8 17462 1 1 91 TRP CZ2 C -2.028 11.697 3.432 1.00 . A A . 91 TRP CZ2 1 1
8 17463 1 1 91 TRP CZ3 C -3.074 11.415 5.613 1.00 . A A . 91 TRP CZ3 1 1
8 17464 1 1 91 TRP H H -6.814 6.316 4.974 1.00 . A A . 91 TRP H 1 1
8 17465 1 1 91 TRP HA H -4.274 6.333 3.400 1.00 . A A . 91 TRP HA 1 1
8 17466 1 1 91 TRP HB2 H -6.100 7.731 2.495 1.00 . A A . 91 TRP HB2 1 1
8 17467 1 1 91 TRP HB3 H -6.227 8.585 4.019 1.00 . A A . 91 TRP HB3 1 1
8 17468 1 1 91 TRP HD1 H -4.350 8.662 0.785 1.00 . A A . 91 TRP HD1 1 1
8 17469 1 1 91 TRP HE1 H -2.578 10.442 0.793 1.00 . A A . 91 TRP HE1 1 1
8 17470 1 1 91 TRP HE3 H -4.694 10.009 5.706 1.00 . A A . 91 TRP HE3 1 1
8 17471 1 1 91 TRP HH2 H -1.460 12.770 5.227 1.00 . A A . 91 TRP HH2 1 1
8 17472 1 1 91 TRP HZ2 H -1.321 12.194 2.789 1.00 . A A . 91 TRP HZ2 1 1
8 17473 1 1 91 TRP HZ3 H -3.163 11.710 6.650 1.00 . A A . 91 TRP HZ3 1 1
8 17474 1 1 91 TRP N N -6.070 5.939 4.397 1.00 . A A . 91 TRP N 1 1
8 17475 1 1 91 TRP NE1 N -3.085 10.208 1.643 1.00 . A A . 91 TRP NE1 1 1
8 17476 1 1 91 TRP O O -2.981 7.085 5.393 1.00 . A A . 91 TRP O 1 1
8 17477 1 1 92 LYS C C -3.432 6.761 8.292 1.00 . A A . 92 LYS C 1 1
8 17478 1 1 92 LYS CA C -4.403 7.810 7.757 1.00 . A A . 92 LYS CA 1 1
8 17479 1 1 92 LYS CB C -5.593 8.050 8.693 1.00 . A A . 92 LYS CB 1 1
8 17480 1 1 92 LYS CD C -5.314 10.609 9.026 1.00 . A A . 92 LYS CD 1 1
8 17481 1 1 92 LYS CE C -5.048 10.441 10.523 1.00 . A A . 92 LYS CE 1 1
8 17482 1 1 92 LYS CG C -6.209 9.458 8.534 1.00 . A A . 92 LYS CG 1 1
8 17483 1 1 92 LYS H H -5.938 7.489 6.348 1.00 . A A . 92 LYS H 1 1
8 17484 1 1 92 LYS HA H -3.834 8.732 7.686 1.00 . A A . 92 LYS HA 1 1
8 17485 1 1 92 LYS HB2 H -6.367 7.309 8.484 1.00 . A A . 92 LYS HB2 1 1
8 17486 1 1 92 LYS HB3 H -5.260 7.880 9.712 1.00 . A A . 92 LYS HB3 1 1
8 17487 1 1 92 LYS HD2 H -4.387 10.604 8.461 1.00 . A A . 92 LYS HD2 1 1
8 17488 1 1 92 LYS HD3 H -5.819 11.560 8.850 1.00 . A A . 92 LYS HD3 1 1
8 17489 1 1 92 LYS HE2 H -5.928 10.758 11.088 1.00 . A A . 92 LYS HE2 1 1
8 17490 1 1 92 LYS HE3 H -4.879 9.385 10.708 1.00 . A A . 92 LYS HE3 1 1
8 17491 1 1 92 LYS HG2 H -6.419 9.633 7.480 1.00 . A A . 92 LYS HG2 1 1
8 17492 1 1 92 LYS HG3 H -7.150 9.490 9.086 1.00 . A A . 92 LYS HG3 1 1
8 17493 1 1 92 LYS HZ1 H -3.013 10.803 10.551 1.00 . A A . 92 LYS HZ1 1 1
8 17494 1 1 92 LYS HZ2 H -3.741 10.978 12.000 1.00 . A A . 92 LYS HZ2 1 1
8 17495 1 1 92 LYS HZ3 H -3.905 12.156 10.888 1.00 . A A . 92 LYS HZ3 1 1
8 17496 1 1 92 LYS N N -4.928 7.463 6.444 1.00 . A A . 92 LYS N 1 1
8 17497 1 1 92 LYS NZ N -3.851 11.147 11.008 1.00 . A A . 92 LYS NZ 1 1
8 17498 1 1 92 LYS O O -2.250 7.090 8.434 1.00 . A A . 92 LYS O 1 1
8 17499 1 1 93 THR C C -1.893 4.182 8.278 1.00 . A A . 93 THR C 1 1
8 17500 1 1 93 THR CA C -3.069 4.508 9.200 1.00 . A A . 93 THR CA 1 1
8 17501 1 1 93 THR CB C -3.922 3.260 9.520 1.00 . A A . 93 THR CB 1 1
8 17502 1 1 93 THR CG2 C -3.329 2.417 10.643 1.00 . A A . 93 THR CG2 1 1
8 17503 1 1 93 THR H H -4.881 5.315 8.484 1.00 . A A . 93 THR H 1 1
8 17504 1 1 93 THR HA H -2.681 4.915 10.134 1.00 . A A . 93 THR HA 1 1
8 17505 1 1 93 THR HB H -3.976 2.621 8.642 1.00 . A A . 93 THR HB 1 1
8 17506 1 1 93 THR HG1 H -5.585 3.033 10.551 1.00 . A A . 93 THR HG1 1 1
8 17507 1 1 93 THR HG21 H -3.954 1.531 10.793 1.00 . A A . 93 THR HG21 1 1
8 17508 1 1 93 THR HG22 H -3.302 2.990 11.570 1.00 . A A . 93 THR HG22 1 1
8 17509 1 1 93 THR HG23 H -2.316 2.107 10.383 1.00 . A A . 93 THR HG23 1 1
8 17510 1 1 93 THR N N -3.894 5.542 8.579 1.00 . A A . 93 THR N 1 1
8 17511 1 1 93 THR O O -0.738 4.170 8.711 1.00 . A A . 93 THR O 1 1
8 17512 1 1 93 THR OG1 O -5.229 3.656 9.880 1.00 . A A . 93 THR OG1 1 1
8 17513 1 1 94 LEU C C -0.064 4.666 5.981 1.00 . A A . 94 LEU C 1 1
8 17514 1 1 94 LEU CA C -1.219 3.679 5.940 1.00 . A A . 94 LEU CA 1 1
8 17515 1 1 94 LEU CB C -1.935 3.648 4.572 1.00 . A A . 94 LEU CB 1 1
8 17516 1 1 94 LEU CD1 C -1.885 2.825 2.192 1.00 . A A . 94 LEU CD1 1 1
8 17517 1 1 94 LEU CD2 C -0.392 4.686 2.771 1.00 . A A . 94 LEU CD2 1 1
8 17518 1 1 94 LEU CG C -1.041 3.414 3.329 1.00 . A A . 94 LEU CG 1 1
8 17519 1 1 94 LEU H H -3.159 4.045 6.724 1.00 . A A . 94 LEU H 1 1
8 17520 1 1 94 LEU HA H -0.790 2.703 6.154 1.00 . A A . 94 LEU HA 1 1
8 17521 1 1 94 LEU HB2 H -2.667 2.840 4.627 1.00 . A A . 94 LEU HB2 1 1
8 17522 1 1 94 LEU HB3 H -2.494 4.572 4.433 1.00 . A A . 94 LEU HB3 1 1
8 17523 1 1 94 LEU HD11 H -2.282 1.858 2.487 1.00 . A A . 94 LEU HD11 1 1
8 17524 1 1 94 LEU HD12 H -1.273 2.682 1.302 1.00 . A A . 94 LEU HD12 1 1
8 17525 1 1 94 LEU HD13 H -2.715 3.491 1.954 1.00 . A A . 94 LEU HD13 1 1
8 17526 1 1 94 LEU HD21 H 0.364 5.076 3.446 1.00 . A A . 94 LEU HD21 1 1
8 17527 1 1 94 LEU HD22 H -1.153 5.439 2.568 1.00 . A A . 94 LEU HD22 1 1
8 17528 1 1 94 LEU HD23 H 0.117 4.460 1.835 1.00 . A A . 94 LEU HD23 1 1
8 17529 1 1 94 LEU HG H -0.254 2.702 3.580 1.00 . A A . 94 LEU HG 1 1
8 17530 1 1 94 LEU N N -2.186 3.984 6.986 1.00 . A A . 94 LEU N 1 1
8 17531 1 1 94 LEU O O 1.090 4.244 6.062 1.00 . A A . 94 LEU O 1 1
8 17532 1 1 95 THR C C 1.521 7.096 7.050 1.00 . A A . 95 THR C 1 1
8 17533 1 1 95 THR CA C 0.713 6.963 5.763 1.00 . A A . 95 THR CA 1 1
8 17534 1 1 95 THR CB C 0.141 8.309 5.306 1.00 . A A . 95 THR CB 1 1
8 17535 1 1 95 THR CG2 C -0.307 8.214 3.843 1.00 . A A . 95 THR CG2 1 1
8 17536 1 1 95 THR H H -1.300 6.287 5.848 1.00 . A A . 95 THR H 1 1
8 17537 1 1 95 THR HA H 1.410 6.626 4.989 1.00 . A A . 95 THR HA 1 1
8 17538 1 1 95 THR HB H 0.931 9.052 5.378 1.00 . A A . 95 THR HB 1 1
8 17539 1 1 95 THR HG1 H -1.737 8.258 5.837 1.00 . A A . 95 THR HG1 1 1
8 17540 1 1 95 THR HG21 H 0.567 8.025 3.214 1.00 . A A . 95 THR HG21 1 1
8 17541 1 1 95 THR HG22 H -0.770 9.140 3.526 1.00 . A A . 95 THR HG22 1 1
8 17542 1 1 95 THR HG23 H -1.036 7.420 3.714 1.00 . A A . 95 THR HG23 1 1
8 17543 1 1 95 THR N N -0.343 5.964 5.891 1.00 . A A . 95 THR N 1 1
8 17544 1 1 95 THR O O 2.758 7.073 6.994 1.00 . A A . 95 THR O 1 1
8 17545 1 1 95 THR OG1 O -0.935 8.735 6.121 1.00 . A A . 95 THR OG1 1 1
8 17546 1 1 96 SER C C 2.535 6.120 9.682 1.00 . A A . 96 SER C 1 1
8 17547 1 1 96 SER CA C 1.557 7.277 9.473 1.00 . A A . 96 SER CA 1 1
8 17548 1 1 96 SER CB C 0.569 7.428 10.639 1.00 . A A . 96 SER CB 1 1
8 17549 1 1 96 SER H H -0.172 7.077 8.213 1.00 . A A . 96 SER H 1 1
8 17550 1 1 96 SER HA H 2.139 8.191 9.377 1.00 . A A . 96 SER HA 1 1
8 17551 1 1 96 SER HB2 H -0.417 7.709 10.268 1.00 . A A . 96 SER HB2 1 1
8 17552 1 1 96 SER HB3 H 0.485 6.487 11.185 1.00 . A A . 96 SER HB3 1 1
8 17553 1 1 96 SER HG H 0.555 8.388 12.344 1.00 . A A . 96 SER HG 1 1
8 17554 1 1 96 SER N N 0.851 7.113 8.212 1.00 . A A . 96 SER N 1 1
8 17555 1 1 96 SER O O 3.696 6.332 10.060 1.00 . A A . 96 SER O 1 1
8 17556 1 1 96 SER OG O 1.042 8.455 11.490 1.00 . A A . 96 SER OG 1 1
8 17557 1 1 97 LYS C C 4.244 3.811 8.674 1.00 . A A . 97 LYS C 1 1
8 17558 1 1 97 LYS CA C 2.954 3.709 9.495 1.00 . A A . 97 LYS CA 1 1
8 17559 1 1 97 LYS CB C 2.139 2.475 9.078 1.00 . A A . 97 LYS CB 1 1
8 17560 1 1 97 LYS CD C 1.807 1.121 11.215 1.00 . A A . 97 LYS CD 1 1
8 17561 1 1 97 LYS CE C 0.775 0.662 12.246 1.00 . A A . 97 LYS CE 1 1
8 17562 1 1 97 LYS CG C 1.141 2.006 10.150 1.00 . A A . 97 LYS CG 1 1
8 17563 1 1 97 LYS H H 1.155 4.774 9.034 1.00 . A A . 97 LYS H 1 1
8 17564 1 1 97 LYS HA H 3.229 3.613 10.548 1.00 . A A . 97 LYS HA 1 1
8 17565 1 1 97 LYS HB2 H 1.589 2.683 8.152 1.00 . A A . 97 LYS HB2 1 1
8 17566 1 1 97 LYS HB3 H 2.839 1.668 8.884 1.00 . A A . 97 LYS HB3 1 1
8 17567 1 1 97 LYS HD2 H 2.225 0.237 10.735 1.00 . A A . 97 LYS HD2 1 1
8 17568 1 1 97 LYS HD3 H 2.613 1.656 11.711 1.00 . A A . 97 LYS HD3 1 1
8 17569 1 1 97 LYS HE2 H -0.098 0.279 11.714 1.00 . A A . 97 LYS HE2 1 1
8 17570 1 1 97 LYS HE3 H 1.194 -0.146 12.844 1.00 . A A . 97 LYS HE3 1 1
8 17571 1 1 97 LYS HG2 H 0.668 2.868 10.621 1.00 . A A . 97 LYS HG2 1 1
8 17572 1 1 97 LYS HG3 H 0.362 1.420 9.661 1.00 . A A . 97 LYS HG3 1 1
8 17573 1 1 97 LYS HZ1 H -0.553 1.472 13.564 1.00 . A A . 97 LYS HZ1 1 1
8 17574 1 1 97 LYS HZ2 H 0.189 2.622 12.680 1.00 . A A . 97 LYS HZ2 1 1
8 17575 1 1 97 LYS HZ3 H 1.009 1.921 13.905 1.00 . A A . 97 LYS HZ3 1 1
8 17576 1 1 97 LYS N N 2.113 4.892 9.364 1.00 . A A . 97 LYS N 1 1
8 17577 1 1 97 LYS NZ N 0.340 1.738 13.156 1.00 . A A . 97 LYS NZ 1 1
8 17578 1 1 97 LYS O O 5.246 3.206 9.064 1.00 . A A . 97 LYS O 1 1
8 17579 1 1 98 LEU C C 6.469 5.612 7.224 1.00 . A A . 98 LEU C 1 1
8 17580 1 1 98 LEU CA C 5.430 4.638 6.681 1.00 . A A . 98 LEU CA 1 1
8 17581 1 1 98 LEU CB C 4.999 5.096 5.279 1.00 . A A . 98 LEU CB 1 1
8 17582 1 1 98 LEU CD1 C 3.607 4.688 3.233 1.00 . A A . 98 LEU CD1 1 1
8 17583 1 1 98 LEU CD2 C 4.863 2.769 4.226 1.00 . A A . 98 LEU CD2 1 1
8 17584 1 1 98 LEU CG C 4.128 4.076 4.531 1.00 . A A . 98 LEU CG 1 1
8 17585 1 1 98 LEU H H 3.435 5.075 7.322 1.00 . A A . 98 LEU H 1 1
8 17586 1 1 98 LEU HA H 5.902 3.658 6.607 1.00 . A A . 98 LEU HA 1 1
8 17587 1 1 98 LEU HB2 H 4.456 6.036 5.371 1.00 . A A . 98 LEU HB2 1 1
8 17588 1 1 98 LEU HB3 H 5.886 5.295 4.684 1.00 . A A . 98 LEU HB3 1 1
8 17589 1 1 98 LEU HD11 H 3.087 5.622 3.437 1.00 . A A . 98 LEU HD11 1 1
8 17590 1 1 98 LEU HD12 H 2.905 3.999 2.762 1.00 . A A . 98 LEU HD12 1 1
8 17591 1 1 98 LEU HD13 H 4.435 4.878 2.549 1.00 . A A . 98 LEU HD13 1 1
8 17592 1 1 98 LEU HD21 H 5.064 2.225 5.148 1.00 . A A . 98 LEU HD21 1 1
8 17593 1 1 98 LEU HD22 H 5.796 2.969 3.702 1.00 . A A . 98 LEU HD22 1 1
8 17594 1 1 98 LEU HD23 H 4.227 2.143 3.600 1.00 . A A . 98 LEU HD23 1 1
8 17595 1 1 98 LEU HG H 3.276 3.837 5.151 1.00 . A A . 98 LEU HG 1 1
8 17596 1 1 98 LEU N N 4.265 4.547 7.561 1.00 . A A . 98 LEU N 1 1
8 17597 1 1 98 LEU O O 7.669 5.384 7.043 1.00 . A A . 98 LEU O 1 1
8 17598 1 1 99 LYS C C 7.957 7.120 9.338 1.00 . A A . 99 LYS C 1 1
8 17599 1 1 99 LYS CA C 6.963 7.736 8.352 1.00 . A A . 99 LYS CA 1 1
8 17600 1 1 99 LYS CB C 6.162 8.897 8.975 1.00 . A A . 99 LYS CB 1 1
8 17601 1 1 99 LYS CD C 7.572 10.907 8.197 1.00 . A A . 99 LYS CD 1 1
8 17602 1 1 99 LYS CE C 8.499 12.050 8.644 1.00 . A A . 99 LYS CE 1 1
8 17603 1 1 99 LYS CG C 7.012 10.114 9.390 1.00 . A A . 99 LYS CG 1 1
8 17604 1 1 99 LYS H H 5.044 6.827 8.013 1.00 . A A . 99 LYS H 1 1
8 17605 1 1 99 LYS HA H 7.523 8.101 7.488 1.00 . A A . 99 LYS HA 1 1
8 17606 1 1 99 LYS HB2 H 5.398 9.228 8.270 1.00 . A A . 99 LYS HB2 1 1
8 17607 1 1 99 LYS HB3 H 5.649 8.526 9.863 1.00 . A A . 99 LYS HB3 1 1
8 17608 1 1 99 LYS HD2 H 8.104 10.252 7.508 1.00 . A A . 99 LYS HD2 1 1
8 17609 1 1 99 LYS HD3 H 6.733 11.346 7.656 1.00 . A A . 99 LYS HD3 1 1
8 17610 1 1 99 LYS HE2 H 8.387 12.871 7.936 1.00 . A A . 99 LYS HE2 1 1
8 17611 1 1 99 LYS HE3 H 8.186 12.418 9.623 1.00 . A A . 99 LYS HE3 1 1
8 17612 1 1 99 LYS HG2 H 6.379 10.784 9.974 1.00 . A A . 99 LYS HG2 1 1
8 17613 1 1 99 LYS HG3 H 7.825 9.791 10.035 1.00 . A A . 99 LYS HG3 1 1
8 17614 1 1 99 LYS HZ1 H 10.127 10.958 9.364 1.00 . A A . 99 LYS HZ1 1 1
8 17615 1 1 99 LYS HZ2 H 10.503 12.483 8.896 1.00 . A A . 99 LYS HZ2 1 1
8 17616 1 1 99 LYS HZ3 H 10.228 11.332 7.760 1.00 . A A . 99 LYS HZ3 1 1
8 17617 1 1 99 LYS N N 6.040 6.707 7.867 1.00 . A A . 99 LYS N 1 1
8 17618 1 1 99 LYS NZ N 9.930 11.670 8.675 1.00 . A A . 99 LYS NZ 1 1
8 17619 1 1 99 LYS O O 9.137 7.464 9.317 1.00 . A A . 99 LYS O 1 1
8 17620 1 1 100 GLU C C 9.573 4.830 10.624 1.00 . A A . 100 GLU C 1 1
8 17621 1 1 100 GLU CA C 8.275 5.441 11.144 1.00 . A A . 100 GLU CA 1 1
8 17622 1 1 100 GLU CB C 7.440 4.304 11.697 1.00 . A A . 100 GLU CB 1 1
8 17623 1 1 100 GLU CD C 6.003 3.660 13.595 1.00 . A A . 100 GLU CD 1 1
8 17624 1 1 100 GLU CG C 6.265 4.743 12.561 1.00 . A A . 100 GLU CG 1 1
8 17625 1 1 100 GLU H H 6.516 5.936 10.082 1.00 . A A . 100 GLU H 1 1
8 17626 1 1 100 GLU HA H 8.509 6.097 11.963 1.00 . A A . 100 GLU HA 1 1
8 17627 1 1 100 GLU HB2 H 7.051 3.759 10.855 1.00 . A A . 100 GLU HB2 1 1
8 17628 1 1 100 GLU HB3 H 8.106 3.643 12.256 1.00 . A A . 100 GLU HB3 1 1
8 17629 1 1 100 GLU HG2 H 6.487 5.680 13.057 1.00 . A A . 100 GLU HG2 1 1
8 17630 1 1 100 GLU HG3 H 5.394 4.886 11.922 1.00 . A A . 100 GLU HG3 1 1
8 17631 1 1 100 GLU N N 7.500 6.158 10.139 1.00 . A A . 100 GLU N 1 1
8 17632 1 1 100 GLU O O 10.552 4.749 11.365 1.00 . A A . 100 GLU O 1 1
8 17633 1 1 100 GLU OE1 O 6.683 3.680 14.650 1.00 . A A . 100 GLU OE1 1 1
8 17634 1 1 100 GLU OE2 O 5.252 2.721 13.273 1.00 . A A . 100 GLU OE2 1 1
8 17635 1 1 101 LYS C C 11.331 4.540 7.670 1.00 . A A . 101 LYS C 1 1
8 17636 1 1 101 LYS CA C 10.728 3.672 8.784 1.00 . A A . 101 LYS CA 1 1
8 17637 1 1 101 LYS CB C 10.364 2.220 8.386 1.00 . A A . 101 LYS CB 1 1
8 17638 1 1 101 LYS CD C 8.874 1.234 10.300 1.00 . A A . 101 LYS CD 1 1
8 17639 1 1 101 LYS CE C 8.957 0.586 11.689 1.00 . A A . 101 LYS CE 1 1
8 17640 1 1 101 LYS CG C 10.244 1.283 9.614 1.00 . A A . 101 LYS CG 1 1
8 17641 1 1 101 LYS H H 8.732 4.408 8.826 1.00 . A A . 101 LYS H 1 1
8 17642 1 1 101 LYS HA H 11.525 3.598 9.529 1.00 . A A . 101 LYS HA 1 1
8 17643 1 1 101 LYS HB2 H 9.446 2.202 7.795 1.00 . A A . 101 LYS HB2 1 1
8 17644 1 1 101 LYS HB3 H 11.172 1.835 7.757 1.00 . A A . 101 LYS HB3 1 1
8 17645 1 1 101 LYS HD2 H 8.517 2.242 10.417 1.00 . A A . 101 LYS HD2 1 1
8 17646 1 1 101 LYS HD3 H 8.175 0.692 9.665 1.00 . A A . 101 LYS HD3 1 1
8 17647 1 1 101 LYS HE2 H 9.308 -0.439 11.584 1.00 . A A . 101 LYS HE2 1 1
8 17648 1 1 101 LYS HE3 H 9.680 1.127 12.300 1.00 . A A . 101 LYS HE3 1 1
8 17649 1 1 101 LYS HG2 H 10.500 0.278 9.290 1.00 . A A . 101 LYS HG2 1 1
8 17650 1 1 101 LYS HG3 H 10.975 1.599 10.352 1.00 . A A . 101 LYS HG3 1 1
8 17651 1 1 101 LYS HZ1 H 7.749 0.149 13.298 1.00 . A A . 101 LYS HZ1 1 1
8 17652 1 1 101 LYS HZ2 H 6.972 0.026 11.880 1.00 . A A . 101 LYS HZ2 1 1
8 17653 1 1 101 LYS HZ3 H 7.251 1.481 12.524 1.00 . A A . 101 LYS HZ3 1 1
8 17654 1 1 101 LYS N N 9.574 4.338 9.385 1.00 . A A . 101 LYS N 1 1
8 17655 1 1 101 LYS NZ N 7.657 0.572 12.387 1.00 . A A . 101 LYS NZ 1 1
8 17656 1 1 101 LYS O O 12.142 4.048 6.886 1.00 . A A . 101 LYS O 1 1
8 17657 1 1 102 GLY C C 11.044 6.641 5.259 1.00 . A A . 102 GLY C 1 1
8 17658 1 1 102 GLY CA C 11.528 6.815 6.697 1.00 . A A . 102 GLY CA 1 1
8 17659 1 1 102 GLY H H 10.306 6.160 8.312 1.00 . A A . 102 GLY H 1 1
8 17660 1 1 102 GLY HA2 H 11.248 7.808 7.042 1.00 . A A . 102 GLY HA2 1 1
8 17661 1 1 102 GLY HA3 H 12.614 6.738 6.725 1.00 . A A . 102 GLY HA3 1 1
8 17662 1 1 102 GLY N N 10.960 5.828 7.611 1.00 . A A . 102 GLY N 1 1
8 17663 1 1 102 GLY O O 11.788 6.943 4.325 1.00 . A A . 102 GLY O 1 1
8 17664 1 1 103 LEU C C 8.340 6.574 3.096 1.00 . A A . 103 LEU C 1 1
8 17665 1 1 103 LEU CA C 9.327 5.619 3.793 1.00 . A A . 103 LEU CA 1 1
8 17666 1 1 103 LEU CB C 8.699 4.223 3.991 1.00 . A A . 103 LEU CB 1 1
8 17667 1 1 103 LEU CD1 C 8.781 1.835 4.786 1.00 . A A . 103 LEU CD1 1 1
8 17668 1 1 103 LEU CD2 C 10.858 2.868 3.869 1.00 . A A . 103 LEU CD2 1 1
8 17669 1 1 103 LEU CG C 9.572 3.141 4.651 1.00 . A A . 103 LEU CG 1 1
8 17670 1 1 103 LEU H H 9.249 5.939 5.886 1.00 . A A . 103 LEU H 1 1
8 17671 1 1 103 LEU HA H 10.175 5.500 3.116 1.00 . A A . 103 LEU HA 1 1
8 17672 1 1 103 LEU HB2 H 7.805 4.333 4.595 1.00 . A A . 103 LEU HB2 1 1
8 17673 1 1 103 LEU HB3 H 8.391 3.862 3.014 1.00 . A A . 103 LEU HB3 1 1
8 17674 1 1 103 LEU HD11 H 7.887 2.004 5.390 1.00 . A A . 103 LEU HD11 1 1
8 17675 1 1 103 LEU HD12 H 9.393 1.078 5.277 1.00 . A A . 103 LEU HD12 1 1
8 17676 1 1 103 LEU HD13 H 8.484 1.472 3.802 1.00 . A A . 103 LEU HD13 1 1
8 17677 1 1 103 LEU HD21 H 11.391 2.026 4.312 1.00 . A A . 103 LEU HD21 1 1
8 17678 1 1 103 LEU HD22 H 11.507 3.742 3.920 1.00 . A A . 103 LEU HD22 1 1
8 17679 1 1 103 LEU HD23 H 10.622 2.649 2.828 1.00 . A A . 103 LEU HD23 1 1
8 17680 1 1 103 LEU HG H 9.833 3.467 5.654 1.00 . A A . 103 LEU HG 1 1
8 17681 1 1 103 LEU N N 9.821 6.129 5.071 1.00 . A A . 103 LEU N 1 1
8 17682 1 1 103 LEU O O 7.585 6.122 2.239 1.00 . A A . 103 LEU O 1 1
8 17683 1 1 104 VAL C C 8.254 10.275 2.974 1.00 . A A . 104 VAL C 1 1
8 17684 1 1 104 VAL CA C 7.532 8.926 2.788 1.00 . A A . 104 VAL CA 1 1
8 17685 1 1 104 VAL CB C 6.105 9.017 3.378 1.00 . A A . 104 VAL CB 1 1
8 17686 1 1 104 VAL CG1 C 5.146 7.950 2.848 1.00 . A A . 104 VAL CG1 1 1
8 17687 1 1 104 VAL CG2 C 6.084 9.004 4.915 1.00 . A A . 104 VAL CG2 1 1
8 17688 1 1 104 VAL H H 8.987 8.183 4.123 1.00 . A A . 104 VAL H 1 1
8 17689 1 1 104 VAL HA H 7.476 8.714 1.719 1.00 . A A . 104 VAL HA 1 1
8 17690 1 1 104 VAL HB H 5.691 9.965 3.059 1.00 . A A . 104 VAL HB 1 1
8 17691 1 1 104 VAL HG11 H 5.442 6.972 3.206 1.00 . A A . 104 VAL HG11 1 1
8 17692 1 1 104 VAL HG12 H 4.132 8.159 3.188 1.00 . A A . 104 VAL HG12 1 1
8 17693 1 1 104 VAL HG13 H 5.161 7.948 1.758 1.00 . A A . 104 VAL HG13 1 1
8 17694 1 1 104 VAL HG21 H 5.065 9.157 5.267 1.00 . A A . 104 VAL HG21 1 1
8 17695 1 1 104 VAL HG22 H 6.450 8.052 5.292 1.00 . A A . 104 VAL HG22 1 1
8 17696 1 1 104 VAL HG23 H 6.713 9.813 5.286 1.00 . A A . 104 VAL HG23 1 1
8 17697 1 1 104 VAL N N 8.307 7.861 3.452 1.00 . A A . 104 VAL N 1 1
8 17698 1 1 104 VAL O O 9.109 10.362 3.865 1.00 . A A . 104 VAL O 1 1
8 17699 1 1 105 THR C C 7.336 13.784 2.526 1.00 . A A . 105 THR C 1 1
8 17700 1 1 105 THR CA C 8.414 12.683 2.455 1.00 . A A . 105 THR CA 1 1
8 17701 1 1 105 THR CB C 9.490 13.033 1.411 1.00 . A A . 105 THR CB 1 1
8 17702 1 1 105 THR CG2 C 10.623 12.016 1.315 1.00 . A A . 105 THR CG2 1 1
8 17703 1 1 105 THR H H 7.166 11.248 1.512 1.00 . A A . 105 THR H 1 1
8 17704 1 1 105 THR HA H 8.918 12.680 3.421 1.00 . A A . 105 THR HA 1 1
8 17705 1 1 105 THR HB H 9.919 13.997 1.684 1.00 . A A . 105 THR HB 1 1
8 17706 1 1 105 THR HG1 H 8.530 12.310 -0.131 1.00 . A A . 105 THR HG1 1 1
8 17707 1 1 105 THR HG21 H 11.385 12.388 0.628 1.00 . A A . 105 THR HG21 1 1
8 17708 1 1 105 THR HG22 H 10.244 11.068 0.936 1.00 . A A . 105 THR HG22 1 1
8 17709 1 1 105 THR HG23 H 11.062 11.868 2.299 1.00 . A A . 105 THR HG23 1 1
8 17710 1 1 105 THR N N 7.874 11.334 2.231 1.00 . A A . 105 THR N 1 1
8 17711 1 1 105 THR O O 6.282 13.723 1.880 1.00 . A A . 105 THR O 1 1
8 17712 1 1 105 THR OG1 O 8.947 13.153 0.123 1.00 . A A . 105 THR OG1 1 1
8 17713 1 1 106 ASP C C 6.727 16.834 2.250 1.00 . A A . 106 ASP C 1 1
8 17714 1 1 106 ASP CA C 6.896 16.042 3.539 1.00 . A A . 106 ASP CA 1 1
8 17715 1 1 106 ASP CB C 7.649 16.883 4.568 1.00 . A A . 106 ASP CB 1 1
8 17716 1 1 106 ASP CG C 7.120 18.300 4.707 1.00 . A A . 106 ASP CG 1 1
8 17717 1 1 106 ASP H H 8.479 14.706 3.876 1.00 . A A . 106 ASP H 1 1
8 17718 1 1 106 ASP HA H 5.917 15.793 3.951 1.00 . A A . 106 ASP HA 1 1
8 17719 1 1 106 ASP HB2 H 7.546 16.399 5.527 1.00 . A A . 106 ASP HB2 1 1
8 17720 1 1 106 ASP HB3 H 8.706 16.928 4.307 1.00 . A A . 106 ASP HB3 1 1
8 17721 1 1 106 ASP N N 7.645 14.814 3.314 1.00 . A A . 106 ASP N 1 1
8 17722 1 1 106 ASP O O 7.698 17.353 1.699 1.00 . A A . 106 ASP O 1 1
8 17723 1 1 106 ASP OD1 O 5.895 18.525 4.647 1.00 . A A . 106 ASP OD1 1 1
8 17724 1 1 106 ASP OD2 O 7.947 19.217 4.910 1.00 . A A . 106 ASP OD2 1 1
8 17725 1 1 107 GLY C C 4.453 16.580 -0.464 1.00 . A A . 107 GLY C 1 1
8 17726 1 1 107 GLY CA C 5.000 17.562 0.579 1.00 . A A . 107 GLY CA 1 1
8 17727 1 1 107 GLY H H 4.777 16.520 2.389 1.00 . A A . 107 GLY H 1 1
8 17728 1 1 107 GLY HA2 H 4.172 18.221 0.865 1.00 . A A . 107 GLY HA2 1 1
8 17729 1 1 107 GLY HA3 H 5.791 18.153 0.115 1.00 . A A . 107 GLY HA3 1 1
8 17730 1 1 107 GLY N N 5.490 16.922 1.792 1.00 . A A . 107 GLY N 1 1
8 17731 1 1 107 GLY O O 3.632 17.009 -1.277 1.00 . A A . 107 GLY O 1 1
8 17732 1 1 108 GLN C C 2.784 14.005 -1.167 1.00 . A A . 108 GLN C 1 1
8 17733 1 1 108 GLN CA C 4.267 14.311 -1.380 1.00 . A A . 108 GLN CA 1 1
8 17734 1 1 108 GLN CB C 5.045 12.994 -1.313 1.00 . A A . 108 GLN CB 1 1
8 17735 1 1 108 GLN CD C 7.076 11.782 -2.117 1.00 . A A . 108 GLN CD 1 1
8 17736 1 1 108 GLN CG C 6.423 13.146 -1.947 1.00 . A A . 108 GLN CG 1 1
8 17737 1 1 108 GLN H H 5.317 14.929 0.396 1.00 . A A . 108 GLN H 1 1
8 17738 1 1 108 GLN HA H 4.376 14.737 -2.381 1.00 . A A . 108 GLN HA 1 1
8 17739 1 1 108 GLN HB2 H 5.137 12.655 -0.280 1.00 . A A . 108 GLN HB2 1 1
8 17740 1 1 108 GLN HB3 H 4.502 12.232 -1.869 1.00 . A A . 108 GLN HB3 1 1
8 17741 1 1 108 GLN HE21 H 6.377 11.674 -3.995 1.00 . A A . 108 GLN HE21 1 1
8 17742 1 1 108 GLN HE22 H 7.408 10.331 -3.519 1.00 . A A . 108 GLN HE22 1 1
8 17743 1 1 108 GLN HG2 H 6.326 13.621 -2.925 1.00 . A A . 108 GLN HG2 1 1
8 17744 1 1 108 GLN HG3 H 7.036 13.794 -1.326 1.00 . A A . 108 GLN HG3 1 1
8 17745 1 1 108 GLN N N 4.793 15.277 -0.412 1.00 . A A . 108 GLN N 1 1
8 17746 1 1 108 GLN NE2 N 6.981 11.216 -3.304 1.00 . A A . 108 GLN NE2 1 1
8 17747 1 1 108 GLN O O 2.269 14.055 -0.049 1.00 . A A . 108 GLN O 1 1
8 17748 1 1 108 GLN OE1 O 7.656 11.218 -1.186 1.00 . A A . 108 GLN OE1 1 1
8 17749 1 1 109 THR C C 0.375 11.923 -2.593 1.00 . A A . 109 THR C 1 1
8 17750 1 1 109 THR CA C 0.687 13.394 -2.308 1.00 . A A . 109 THR CA 1 1
8 17751 1 1 109 THR CB C 0.138 14.362 -3.381 1.00 . A A . 109 THR CB 1 1
8 17752 1 1 109 THR CG2 C -1.255 14.860 -3.000 1.00 . A A . 109 THR CG2 1 1
8 17753 1 1 109 THR H H 2.627 13.487 -3.091 1.00 . A A . 109 THR H 1 1
8 17754 1 1 109 THR HA H 0.249 13.672 -1.351 1.00 . A A . 109 THR HA 1 1
8 17755 1 1 109 THR HB H 0.070 13.851 -4.338 1.00 . A A . 109 THR HB 1 1
8 17756 1 1 109 THR HG1 H 1.581 15.354 -4.289 1.00 . A A . 109 THR HG1 1 1
8 17757 1 1 109 THR HG21 H -1.936 14.012 -2.914 1.00 . A A . 109 THR HG21 1 1
8 17758 1 1 109 THR HG22 H -1.615 15.526 -3.783 1.00 . A A . 109 THR HG22 1 1
8 17759 1 1 109 THR HG23 H -1.213 15.401 -2.053 1.00 . A A . 109 THR HG23 1 1
8 17760 1 1 109 THR N N 2.129 13.537 -2.221 1.00 . A A . 109 THR N 1 1
8 17761 1 1 109 THR O O 0.524 11.469 -3.729 1.00 . A A . 109 THR O 1 1
8 17762 1 1 109 THR OG1 O 0.965 15.507 -3.549 1.00 . A A . 109 THR OG1 1 1
8 17763 1 1 110 VAL C C -1.869 9.815 -2.097 1.00 . A A . 110 VAL C 1 1
8 17764 1 1 110 VAL CA C -0.390 9.755 -1.706 1.00 . A A . 110 VAL CA 1 1
8 17765 1 1 110 VAL CB C -0.176 8.998 -0.372 1.00 . A A . 110 VAL CB 1 1
8 17766 1 1 110 VAL CG1 C -0.731 7.565 -0.416 1.00 . A A . 110 VAL CG1 1 1
8 17767 1 1 110 VAL CG2 C 1.304 8.925 0.050 1.00 . A A . 110 VAL CG2 1 1
8 17768 1 1 110 VAL H H -0.119 11.561 -0.654 1.00 . A A . 110 VAL H 1 1
8 17769 1 1 110 VAL HA H 0.174 9.266 -2.500 1.00 . A A . 110 VAL HA 1 1
8 17770 1 1 110 VAL HB H -0.705 9.542 0.409 1.00 . A A . 110 VAL HB 1 1
8 17771 1 1 110 VAL HG11 H -0.514 7.054 0.522 1.00 . A A . 110 VAL HG11 1 1
8 17772 1 1 110 VAL HG12 H -1.813 7.581 -0.549 1.00 . A A . 110 VAL HG12 1 1
8 17773 1 1 110 VAL HG13 H -0.277 7.007 -1.238 1.00 . A A . 110 VAL HG13 1 1
8 17774 1 1 110 VAL HG21 H 1.855 9.812 -0.252 1.00 . A A . 110 VAL HG21 1 1
8 17775 1 1 110 VAL HG22 H 1.362 8.826 1.133 1.00 . A A . 110 VAL HG22 1 1
8 17776 1 1 110 VAL HG23 H 1.774 8.048 -0.385 1.00 . A A . 110 VAL HG23 1 1
8 17777 1 1 110 VAL N N 0.042 11.143 -1.563 1.00 . A A . 110 VAL N 1 1
8 17778 1 1 110 VAL O O -2.664 10.323 -1.300 1.00 . A A . 110 VAL O 1 1
8 17779 1 1 111 THR C C -4.032 7.791 -3.938 1.00 . A A . 111 THR C 1 1
8 17780 1 1 111 THR CA C -3.598 9.253 -3.779 1.00 . A A . 111 THR CA 1 1
8 17781 1 1 111 THR CB C -3.716 10.034 -5.096 1.00 . A A . 111 THR CB 1 1
8 17782 1 1 111 THR CG2 C -5.151 10.051 -5.639 1.00 . A A . 111 THR CG2 1 1
8 17783 1 1 111 THR H H -1.500 8.942 -3.901 1.00 . A A . 111 THR H 1 1
8 17784 1 1 111 THR HA H -4.242 9.733 -3.050 1.00 . A A . 111 THR HA 1 1
8 17785 1 1 111 THR HB H -3.066 9.579 -5.844 1.00 . A A . 111 THR HB 1 1
8 17786 1 1 111 THR HG1 H -2.425 11.450 -5.334 1.00 . A A . 111 THR HG1 1 1
8 17787 1 1 111 THR HG21 H -5.455 9.045 -5.927 1.00 . A A . 111 THR HG21 1 1
8 17788 1 1 111 THR HG22 H -5.197 10.692 -6.517 1.00 . A A . 111 THR HG22 1 1
8 17789 1 1 111 THR HG23 H -5.852 10.414 -4.891 1.00 . A A . 111 THR HG23 1 1
8 17790 1 1 111 THR N N -2.221 9.320 -3.286 1.00 . A A . 111 THR N 1 1
8 17791 1 1 111 THR O O -3.284 6.983 -4.485 1.00 . A A . 111 THR O 1 1
8 17792 1 1 111 THR OG1 O -3.293 11.368 -4.888 1.00 . A A . 111 THR OG1 1 1
8 17793 1 1 112 ILE C C -7.055 5.961 -4.075 1.00 . A A . 112 ILE C 1 1
8 17794 1 1 112 ILE CA C -5.729 6.079 -3.318 1.00 . A A . 112 ILE CA 1 1
8 17795 1 1 112 ILE CB C -5.892 5.710 -1.817 1.00 . A A . 112 ILE CB 1 1
8 17796 1 1 112 ILE CD1 C -4.808 5.857 0.526 1.00 . A A . 112 ILE CD1 1 1
8 17797 1 1 112 ILE CG1 C -4.814 6.355 -0.923 1.00 . A A . 112 ILE CG1 1 1
8 17798 1 1 112 ILE CG2 C -5.944 4.184 -1.635 1.00 . A A . 112 ILE CG2 1 1
8 17799 1 1 112 ILE H H -5.807 8.190 -3.066 1.00 . A A . 112 ILE H 1 1
8 17800 1 1 112 ILE HA H -5.004 5.396 -3.765 1.00 . A A . 112 ILE HA 1 1
8 17801 1 1 112 ILE HB H -6.843 6.111 -1.471 1.00 . A A . 112 ILE HB 1 1
8 17802 1 1 112 ILE HD11 H -4.538 4.803 0.570 1.00 . A A . 112 ILE HD11 1 1
8 17803 1 1 112 ILE HD12 H -4.060 6.411 1.089 1.00 . A A . 112 ILE HD12 1 1
8 17804 1 1 112 ILE HD13 H -5.790 6.008 0.971 1.00 . A A . 112 ILE HD13 1 1
8 17805 1 1 112 ILE HG12 H -3.826 6.182 -1.352 1.00 . A A . 112 ILE HG12 1 1
8 17806 1 1 112 ILE HG13 H -5.020 7.429 -0.911 1.00 . A A . 112 ILE HG13 1 1
8 17807 1 1 112 ILE HG21 H -4.942 3.780 -1.543 1.00 . A A . 112 ILE HG21 1 1
8 17808 1 1 112 ILE HG22 H -6.495 3.935 -0.729 1.00 . A A . 112 ILE HG22 1 1
8 17809 1 1 112 ILE HG23 H -6.448 3.716 -2.482 1.00 . A A . 112 ILE HG23 1 1
8 17810 1 1 112 ILE N N -5.239 7.451 -3.468 1.00 . A A . 112 ILE N 1 1
8 17811 1 1 112 ILE O O -8.074 6.456 -3.586 1.00 . A A . 112 ILE O 1 1
8 17812 1 1 113 HIS C C -9.039 4.007 -5.781 1.00 . A A . 113 HIS C 1 1
8 17813 1 1 113 HIS CA C -8.207 5.227 -6.139 1.00 . A A . 113 HIS CA 1 1
8 17814 1 1 113 HIS CB C -7.786 5.201 -7.609 1.00 . A A . 113 HIS CB 1 1
8 17815 1 1 113 HIS CD2 C -8.017 7.631 -8.353 1.00 . A A . 113 HIS CD2 1 1
8 17816 1 1 113 HIS CE1 C -5.914 8.226 -8.507 1.00 . A A . 113 HIS CE1 1 1
8 17817 1 1 113 HIS CG C -7.251 6.535 -8.074 1.00 . A A . 113 HIS CG 1 1
8 17818 1 1 113 HIS H H -6.204 4.846 -5.521 1.00 . A A . 113 HIS H 1 1
8 17819 1 1 113 HIS HA H -8.842 6.096 -6.005 1.00 . A A . 113 HIS HA 1 1
8 17820 1 1 113 HIS HB2 H -7.054 4.417 -7.745 1.00 . A A . 113 HIS HB2 1 1
8 17821 1 1 113 HIS HB3 H -8.652 4.937 -8.218 1.00 . A A . 113 HIS HB3 1 1
8 17822 1 1 113 HIS HD1 H -5.080 6.363 -8.086 1.00 . A A . 113 HIS HD1 1 1
8 17823 1 1 113 HIS HD2 H -9.091 7.679 -8.294 1.00 . A A . 113 HIS HD2 1 1
8 17824 1 1 113 HIS HE1 H -5.019 8.826 -8.609 1.00 . A A . 113 HIS HE1 1 1
8 17825 1 1 113 HIS N N -7.050 5.347 -5.257 1.00 . A A . 113 HIS N 1 1
8 17826 1 1 113 HIS ND1 N -5.933 6.922 -8.187 1.00 . A A . 113 HIS ND1 1 1
8 17827 1 1 113 HIS NE2 N -7.164 8.696 -8.638 1.00 . A A . 113 HIS NE2 1 1
8 17828 1 1 113 HIS O O -8.650 2.859 -6.018 1.00 . A A . 113 HIS O 1 1
8 17829 1 1 114 CYS C C -12.100 3.180 -6.334 1.00 . A A . 114 CYS C 1 1
8 17830 1 1 114 CYS CA C -11.255 3.264 -5.064 1.00 . A A . 114 CYS CA 1 1
8 17831 1 1 114 CYS CB C -12.101 3.579 -3.830 1.00 . A A . 114 CYS CB 1 1
8 17832 1 1 114 CYS H H -10.484 5.264 -5.215 1.00 . A A . 114 CYS H 1 1
8 17833 1 1 114 CYS HA H -10.760 2.311 -4.893 1.00 . A A . 114 CYS HA 1 1
8 17834 1 1 114 CYS HB2 H -11.449 3.699 -2.972 1.00 . A A . 114 CYS HB2 1 1
8 17835 1 1 114 CYS HB3 H -12.674 4.497 -3.985 1.00 . A A . 114 CYS HB3 1 1
8 17836 1 1 114 CYS HG H -12.328 1.214 -3.656 1.00 . A A . 114 CYS HG 1 1
8 17837 1 1 114 CYS N N -10.230 4.279 -5.257 1.00 . A A . 114 CYS N 1 1
8 17838 1 1 114 CYS O O -12.612 4.194 -6.813 1.00 . A A . 114 CYS O 1 1
8 17839 1 1 114 CYS SG S -13.232 2.194 -3.531 1.00 . A A . 114 CYS SG 1 1
8 17840 1 1 115 ASN C C -13.833 0.471 -7.943 1.00 . A A . 115 ASN C 1 1
8 17841 1 1 115 ASN CA C -13.007 1.738 -8.120 1.00 . A A . 115 ASN CA 1 1
8 17842 1 1 115 ASN CB C -12.120 1.730 -9.375 1.00 . A A . 115 ASN CB 1 1
8 17843 1 1 115 ASN CG C -10.976 0.720 -9.391 1.00 . A A . 115 ASN CG 1 1
8 17844 1 1 115 ASN H H -11.801 1.171 -6.497 1.00 . A A . 115 ASN H 1 1
8 17845 1 1 115 ASN HA H -13.713 2.557 -8.232 1.00 . A A . 115 ASN HA 1 1
8 17846 1 1 115 ASN HB2 H -12.756 1.545 -10.242 1.00 . A A . 115 ASN HB2 1 1
8 17847 1 1 115 ASN HB3 H -11.684 2.717 -9.472 1.00 . A A . 115 ASN HB3 1 1
8 17848 1 1 115 ASN HD21 H -9.742 1.971 -8.359 1.00 . A A . 115 ASN HD21 1 1
8 17849 1 1 115 ASN HD22 H -8.993 0.506 -8.907 1.00 . A A . 115 ASN HD22 1 1
8 17850 1 1 115 ASN N N -12.222 1.990 -6.920 1.00 . A A . 115 ASN N 1 1
8 17851 1 1 115 ASN ND2 N -9.813 1.109 -8.871 1.00 . A A . 115 ASN ND2 1 1
8 17852 1 1 115 ASN O O -13.293 -0.638 -7.941 1.00 . A A . 115 ASN O 1 1
8 17853 1 1 115 ASN OD1 O -11.116 -0.363 -9.953 1.00 . A A . 115 ASN OD1 1 1
8 17854 1 1 116 ASP C C -16.494 -1.036 -8.815 1.00 . A A . 116 ASP C 1 1
8 17855 1 1 116 ASP CA C -16.052 -0.454 -7.482 1.00 . A A . 116 ASP CA 1 1
8 17856 1 1 116 ASP CB C -17.293 0.000 -6.701 1.00 . A A . 116 ASP CB 1 1
8 17857 1 1 116 ASP CG C -17.085 0.178 -5.191 1.00 . A A . 116 ASP CG 1 1
8 17858 1 1 116 ASP H H -15.586 1.555 -7.772 1.00 . A A . 116 ASP H 1 1
8 17859 1 1 116 ASP HA H -15.548 -1.217 -6.909 1.00 . A A . 116 ASP HA 1 1
8 17860 1 1 116 ASP HB2 H -17.664 0.919 -7.137 1.00 . A A . 116 ASP HB2 1 1
8 17861 1 1 116 ASP HB3 H -18.070 -0.745 -6.844 1.00 . A A . 116 ASP HB3 1 1
8 17862 1 1 116 ASP N N -15.135 0.646 -7.710 1.00 . A A . 116 ASP N 1 1
8 17863 1 1 116 ASP O O -16.551 -0.340 -9.833 1.00 . A A . 116 ASP O 1 1
8 17864 1 1 116 ASP OD1 O -16.125 0.875 -4.785 1.00 . A A . 116 ASP OD1 1 1
8 17865 1 1 116 ASP OD2 O -17.899 -0.318 -4.387 1.00 . A A . 116 ASP OD2 1 1
8 17866 1 1 117 LYS C C -18.901 -3.619 -9.404 1.00 . A A . 117 LYS C 1 1
8 17867 1 1 117 LYS CA C -17.592 -2.992 -9.863 1.00 . A A . 117 LYS CA 1 1
8 17868 1 1 117 LYS CB C -16.648 -4.011 -10.528 1.00 . A A . 117 LYS CB 1 1
8 17869 1 1 117 LYS CD C -16.290 -2.563 -12.574 1.00 . A A . 117 LYS CD 1 1
8 17870 1 1 117 LYS CE C -15.370 -2.309 -13.767 1.00 . A A . 117 LYS CE 1 1
8 17871 1 1 117 LYS CG C -15.612 -3.368 -11.458 1.00 . A A . 117 LYS CG 1 1
8 17872 1 1 117 LYS H H -16.791 -2.797 -7.899 1.00 . A A . 117 LYS H 1 1
8 17873 1 1 117 LYS HA H -17.902 -2.243 -10.591 1.00 . A A . 117 LYS HA 1 1
8 17874 1 1 117 LYS HB2 H -16.138 -4.596 -9.763 1.00 . A A . 117 LYS HB2 1 1
8 17875 1 1 117 LYS HB3 H -17.230 -4.709 -11.131 1.00 . A A . 117 LYS HB3 1 1
8 17876 1 1 117 LYS HD2 H -17.146 -3.136 -12.929 1.00 . A A . 117 LYS HD2 1 1
8 17877 1 1 117 LYS HD3 H -16.640 -1.605 -12.175 1.00 . A A . 117 LYS HD3 1 1
8 17878 1 1 117 LYS HE2 H -14.476 -1.782 -13.432 1.00 . A A . 117 LYS HE2 1 1
8 17879 1 1 117 LYS HE3 H -15.073 -3.267 -14.197 1.00 . A A . 117 LYS HE3 1 1
8 17880 1 1 117 LYS HG2 H -14.940 -2.725 -10.891 1.00 . A A . 117 LYS HG2 1 1
8 17881 1 1 117 LYS HG3 H -15.041 -4.178 -11.907 1.00 . A A . 117 LYS HG3 1 1
8 17882 1 1 117 LYS HZ1 H -15.557 -1.425 -15.664 1.00 . A A . 117 LYS HZ1 1 1
8 17883 1 1 117 LYS HZ2 H -16.196 -0.551 -14.448 1.00 . A A . 117 LYS HZ2 1 1
8 17884 1 1 117 LYS HZ3 H -17.005 -1.837 -14.959 1.00 . A A . 117 LYS HZ3 1 1
8 17885 1 1 117 LYS N N -16.908 -2.302 -8.773 1.00 . A A . 117 LYS N 1 1
8 17886 1 1 117 LYS NZ N -16.066 -1.498 -14.786 1.00 . A A . 117 LYS NZ 1 1
8 17887 1 1 117 LYS O O -19.476 -4.431 -10.125 1.00 . A A . 117 LYS O 1 1
8 17888 1 1 118 SER C C -21.668 -2.601 -8.581 1.00 . A A . 118 SER C 1 1
8 17889 1 1 118 SER CA C -20.739 -3.514 -7.780 1.00 . A A . 118 SER CA 1 1
8 17890 1 1 118 SER CB C -20.826 -3.282 -6.262 1.00 . A A . 118 SER CB 1 1
8 17891 1 1 118 SER H H -18.867 -2.651 -7.612 1.00 . A A . 118 SER H 1 1
8 17892 1 1 118 SER HA H -21.022 -4.546 -7.987 1.00 . A A . 118 SER HA 1 1
8 17893 1 1 118 SER HB2 H -21.811 -2.913 -5.975 1.00 . A A . 118 SER HB2 1 1
8 17894 1 1 118 SER HB3 H -20.651 -4.230 -5.760 1.00 . A A . 118 SER HB3 1 1
8 17895 1 1 118 SER HG H -20.142 -1.487 -5.760 1.00 . A A . 118 SER HG 1 1
8 17896 1 1 118 SER N N -19.377 -3.277 -8.214 1.00 . A A . 118 SER N 1 1
8 17897 1 1 118 SER O O -22.422 -3.071 -9.431 1.00 . A A . 118 SER O 1 1
8 17898 1 1 118 SER OG O -19.808 -2.404 -5.821 1.00 . A A . 118 SER OG 1 1
8 17899 1 1 119 ASP C C -22.240 0.905 -9.366 1.00 . A A . 119 ASP C 1 1
8 17900 1 1 119 ASP CA C -22.713 -0.372 -8.665 1.00 . A A . 119 ASP CA 1 1
8 17901 1 1 119 ASP CB C -23.491 -0.090 -7.381 1.00 . A A . 119 ASP CB 1 1
8 17902 1 1 119 ASP CG C -24.932 0.383 -7.603 1.00 . A A . 119 ASP CG 1 1
8 17903 1 1 119 ASP H H -20.962 -0.937 -7.651 1.00 . A A . 119 ASP H 1 1
8 17904 1 1 119 ASP HA H -23.409 -0.867 -9.329 1.00 . A A . 119 ASP HA 1 1
8 17905 1 1 119 ASP HB2 H -23.512 -0.999 -6.780 1.00 . A A . 119 ASP HB2 1 1
8 17906 1 1 119 ASP HB3 H -22.944 0.660 -6.820 1.00 . A A . 119 ASP HB3 1 1
8 17907 1 1 119 ASP N N -21.610 -1.288 -8.343 1.00 . A A . 119 ASP N 1 1
8 17908 1 1 119 ASP O O -22.826 1.975 -9.201 1.00 . A A . 119 ASP O 1 1
8 17909 1 1 119 ASP OD1 O -25.546 0.051 -8.643 1.00 . A A . 119 ASP OD1 1 1
8 17910 1 1 119 ASP OD2 O -25.464 0.970 -6.629 1.00 . A A . 119 ASP OD2 1 1
8 17911 1 1 120 ASN C C -20.037 3.030 -10.168 1.00 . A A . 120 ASN C 1 1
8 17912 1 1 120 ASN CA C -20.571 1.829 -10.972 1.00 . A A . 120 ASN CA 1 1
8 17913 1 1 120 ASN CB C -21.597 2.183 -12.061 1.00 . A A . 120 ASN CB 1 1
8 17914 1 1 120 ASN CG C -21.011 3.067 -13.146 1.00 . A A . 120 ASN CG 1 1
8 17915 1 1 120 ASN H H -20.734 -0.138 -10.176 1.00 . A A . 120 ASN H 1 1
8 17916 1 1 120 ASN HA H -19.724 1.396 -11.497 1.00 . A A . 120 ASN HA 1 1
8 17917 1 1 120 ASN HB2 H -21.965 1.266 -12.524 1.00 . A A . 120 ASN HB2 1 1
8 17918 1 1 120 ASN HB3 H -22.442 2.688 -11.596 1.00 . A A . 120 ASN HB3 1 1
8 17919 1 1 120 ASN HD21 H -22.480 4.378 -12.882 1.00 . A A . 120 ASN HD21 1 1
8 17920 1 1 120 ASN HD22 H -21.278 4.873 -14.074 1.00 . A A . 120 ASN HD22 1 1
8 17921 1 1 120 ASN N N -21.131 0.789 -10.108 1.00 . A A . 120 ASN N 1 1
8 17922 1 1 120 ASN ND2 N -21.617 4.211 -13.388 1.00 . A A . 120 ASN ND2 1 1
8 17923 1 1 120 ASN O O -20.058 4.174 -10.632 1.00 . A A . 120 ASN O 1 1
8 17924 1 1 120 ASN OD1 O -20.030 2.704 -13.790 1.00 . A A . 120 ASN OD1 1 1
8 17925 1 1 121 THR C C -17.581 3.934 -8.064 1.00 . A A . 121 THR C 1 1
8 17926 1 1 121 THR CA C -19.111 3.826 -8.027 1.00 . A A . 121 THR CA 1 1
8 17927 1 1 121 THR CB C -19.736 3.584 -6.633 1.00 . A A . 121 THR CB 1 1
8 17928 1 1 121 THR CG2 C -21.240 3.320 -6.713 1.00 . A A . 121 THR CG2 1 1
8 17929 1 1 121 THR H H -19.280 1.852 -8.685 1.00 . A A . 121 THR H 1 1
8 17930 1 1 121 THR HA H -19.515 4.777 -8.375 1.00 . A A . 121 THR HA 1 1
8 17931 1 1 121 THR HB H -19.568 4.466 -6.014 1.00 . A A . 121 THR HB 1 1
8 17932 1 1 121 THR HG1 H -18.345 2.722 -5.610 1.00 . A A . 121 THR HG1 1 1
8 17933 1 1 121 THR HG21 H -21.420 2.376 -7.228 1.00 . A A . 121 THR HG21 1 1
8 17934 1 1 121 THR HG22 H -21.732 4.121 -7.260 1.00 . A A . 121 THR HG22 1 1
8 17935 1 1 121 THR HG23 H -21.665 3.258 -5.714 1.00 . A A . 121 THR HG23 1 1
8 17936 1 1 121 THR N N -19.517 2.788 -8.961 1.00 . A A . 121 THR N 1 1
8 17937 1 1 121 THR O O -16.867 2.965 -8.332 1.00 . A A . 121 THR O 1 1
8 17938 1 1 121 THR OG1 O -19.220 2.455 -5.967 1.00 . A A . 121 THR OG1 1 1
8 17939 1 1 122 LYS C C -15.336 6.712 -7.196 1.00 . A A . 122 LYS C 1 1
8 17940 1 1 122 LYS CA C -15.661 5.489 -8.043 1.00 . A A . 122 LYS CA 1 1
8 17941 1 1 122 LYS CB C -15.430 5.790 -9.545 1.00 . A A . 122 LYS CB 1 1
8 17942 1 1 122 LYS CD C -13.251 5.089 -10.702 1.00 . A A . 122 LYS CD 1 1
8 17943 1 1 122 LYS CE C -12.390 5.502 -9.505 1.00 . A A . 122 LYS CE 1 1
8 17944 1 1 122 LYS CG C -14.674 4.682 -10.299 1.00 . A A . 122 LYS CG 1 1
8 17945 1 1 122 LYS H H -17.719 5.870 -7.604 1.00 . A A . 122 LYS H 1 1
8 17946 1 1 122 LYS HA H -15.043 4.652 -7.711 1.00 . A A . 122 LYS HA 1 1
8 17947 1 1 122 LYS HB2 H -16.396 5.919 -10.039 1.00 . A A . 122 LYS HB2 1 1
8 17948 1 1 122 LYS HB3 H -14.903 6.738 -9.663 1.00 . A A . 122 LYS HB3 1 1
8 17949 1 1 122 LYS HD2 H -12.770 4.241 -11.197 1.00 . A A . 122 LYS HD2 1 1
8 17950 1 1 122 LYS HD3 H -13.320 5.915 -11.412 1.00 . A A . 122 LYS HD3 1 1
8 17951 1 1 122 LYS HE2 H -12.942 6.184 -8.857 1.00 . A A . 122 LYS HE2 1 1
8 17952 1 1 122 LYS HE3 H -12.151 4.610 -8.930 1.00 . A A . 122 LYS HE3 1 1
8 17953 1 1 122 LYS HG2 H -14.648 3.765 -9.716 1.00 . A A . 122 LYS HG2 1 1
8 17954 1 1 122 LYS HG3 H -15.226 4.462 -11.211 1.00 . A A . 122 LYS HG3 1 1
8 17955 1 1 122 LYS HZ1 H -10.377 5.916 -9.333 1.00 . A A . 122 LYS HZ1 1 1
8 17956 1 1 122 LYS HZ2 H -11.257 7.178 -9.882 1.00 . A A . 122 LYS HZ2 1 1
8 17957 1 1 122 LYS HZ3 H -10.899 5.908 -10.880 1.00 . A A . 122 LYS HZ3 1 1
8 17958 1 1 122 LYS N N -17.069 5.142 -7.852 1.00 . A A . 122 LYS N 1 1
8 17959 1 1 122 LYS NZ N -11.147 6.165 -9.930 1.00 . A A . 122 LYS NZ 1 1
8 17960 1 1 122 LYS O O -16.152 7.634 -7.120 1.00 . A A . 122 LYS O 1 1
8 17961 1 1 123 SER C C -12.118 7.765 -5.664 1.00 . A A . 123 SER C 1 1
8 17962 1 1 123 SER CA C -13.601 7.979 -5.976 1.00 . A A . 123 SER CA 1 1
8 17963 1 1 123 SER CB C -14.410 8.315 -4.713 1.00 . A A . 123 SER CB 1 1
8 17964 1 1 123 SER H H -13.494 5.989 -6.644 1.00 . A A . 123 SER H 1 1
8 17965 1 1 123 SER HA H -13.665 8.814 -6.670 1.00 . A A . 123 SER HA 1 1
8 17966 1 1 123 SER HB2 H -15.480 8.240 -4.900 1.00 . A A . 123 SER HB2 1 1
8 17967 1 1 123 SER HB3 H -14.149 7.603 -3.938 1.00 . A A . 123 SER HB3 1 1
8 17968 1 1 123 SER HG H -14.590 9.763 -3.415 1.00 . A A . 123 SER HG 1 1
8 17969 1 1 123 SER N N -14.137 6.779 -6.614 1.00 . A A . 123 SER N 1 1
8 17970 1 1 123 SER O O -11.507 6.784 -6.103 1.00 . A A . 123 SER O 1 1
8 17971 1 1 123 SER OG O -14.141 9.633 -4.280 1.00 . A A . 123 SER OG 1 1
8 17972 1 1 124 SER C C -10.081 9.473 -3.126 1.00 . A A . 124 SER C 1 1
8 17973 1 1 124 SER CA C -10.190 8.586 -4.375 1.00 . A A . 124 SER CA 1 1
8 17974 1 1 124 SER CB C -9.132 8.923 -5.446 1.00 . A A . 124 SER CB 1 1
8 17975 1 1 124 SER H H -12.086 9.474 -4.580 1.00 . A A . 124 SER H 1 1
8 17976 1 1 124 SER HA H -10.069 7.552 -4.075 1.00 . A A . 124 SER HA 1 1
8 17977 1 1 124 SER HB2 H -8.375 9.576 -5.036 1.00 . A A . 124 SER HB2 1 1
8 17978 1 1 124 SER HB3 H -8.600 8.020 -5.715 1.00 . A A . 124 SER HB3 1 1
8 17979 1 1 124 SER HG H -10.208 10.254 -6.358 1.00 . A A . 124 SER HG 1 1
8 17980 1 1 124 SER N N -11.525 8.700 -4.928 1.00 . A A . 124 SER N 1 1
8 17981 1 1 124 SER O O -10.942 10.336 -2.913 1.00 . A A . 124 SER O 1 1
8 17982 1 1 124 SER OG O -9.683 9.487 -6.630 1.00 . A A . 124 SER OG 1 1
8 17983 1 1 125 VAL C C -7.165 10.669 -1.626 1.00 . A A . 125 VAL C 1 1
8 17984 1 1 125 VAL CA C -8.620 10.305 -1.336 1.00 . A A . 125 VAL CA 1 1
8 17985 1 1 125 VAL CB C -8.838 9.829 0.119 1.00 . A A . 125 VAL CB 1 1
8 17986 1 1 125 VAL CG1 C -10.270 9.344 0.401 1.00 . A A . 125 VAL CG1 1 1
8 17987 1 1 125 VAL CG2 C -7.871 8.715 0.532 1.00 . A A . 125 VAL CG2 1 1
8 17988 1 1 125 VAL H H -8.312 8.608 -2.518 1.00 . A A . 125 VAL H 1 1
8 17989 1 1 125 VAL HA H -9.216 11.205 -1.493 1.00 . A A . 125 VAL HA 1 1
8 17990 1 1 125 VAL HB H -8.647 10.682 0.773 1.00 . A A . 125 VAL HB 1 1
8 17991 1 1 125 VAL HG11 H -10.461 9.370 1.473 1.00 . A A . 125 VAL HG11 1 1
8 17992 1 1 125 VAL HG12 H -11.003 9.975 -0.100 1.00 . A A . 125 VAL HG12 1 1
8 17993 1 1 125 VAL HG13 H -10.402 8.321 0.066 1.00 . A A . 125 VAL HG13 1 1
8 17994 1 1 125 VAL HG21 H -6.848 9.092 0.547 1.00 . A A . 125 VAL HG21 1 1
8 17995 1 1 125 VAL HG22 H -8.127 8.369 1.532 1.00 . A A . 125 VAL HG22 1 1
8 17996 1 1 125 VAL HG23 H -7.938 7.886 -0.170 1.00 . A A . 125 VAL HG23 1 1
8 17997 1 1 125 VAL N N -9.029 9.298 -2.316 1.00 . A A . 125 VAL N 1 1
8 17998 1 1 125 VAL O O -6.451 9.859 -2.228 1.00 . A A . 125 VAL O 1 1
8 17999 1 1 126 SER C C -4.958 13.454 -0.532 1.00 . A A . 126 SER C 1 1
8 18000 1 1 126 SER CA C -5.398 12.377 -1.528 1.00 . A A . 126 SER CA 1 1
8 18001 1 1 126 SER CB C -5.421 12.932 -2.965 1.00 . A A . 126 SER CB 1 1
8 18002 1 1 126 SER H H -7.399 12.439 -0.682 1.00 . A A . 126 SER H 1 1
8 18003 1 1 126 SER HA H -4.680 11.560 -1.500 1.00 . A A . 126 SER HA 1 1
8 18004 1 1 126 SER HB2 H -4.464 13.413 -3.173 1.00 . A A . 126 SER HB2 1 1
8 18005 1 1 126 SER HB3 H -5.553 12.113 -3.665 1.00 . A A . 126 SER HB3 1 1
8 18006 1 1 126 SER HG H -6.417 14.462 -2.388 1.00 . A A . 126 SER HG 1 1
8 18007 1 1 126 SER N N -6.725 11.851 -1.181 1.00 . A A . 126 SER N 1 1
8 18008 1 1 126 SER O O -5.488 14.565 -0.587 1.00 . A A . 126 SER O 1 1
8 18009 1 1 126 SER OG O -6.476 13.862 -3.151 1.00 . A A . 126 SER OG 1 1
8 18010 1 1 127 GLY C C -2.050 14.264 1.321 1.00 . A A . 127 GLY C 1 1
8 18011 1 1 127 GLY CA C -3.568 14.040 1.459 1.00 . A A . 127 GLY CA 1 1
8 18012 1 1 127 GLY H H -3.615 12.236 0.359 1.00 . A A . 127 GLY H 1 1
8 18013 1 1 127 GLY HA2 H -4.128 14.987 1.458 1.00 . A A . 127 GLY HA2 1 1
8 18014 1 1 127 GLY HA3 H -3.744 13.564 2.421 1.00 . A A . 127 GLY HA3 1 1
8 18015 1 1 127 GLY N N -4.064 13.139 0.407 1.00 . A A . 127 GLY N 1 1
8 18016 1 1 127 GLY O O -1.460 13.819 0.332 1.00 . A A . 127 GLY O 1 1
8 18017 1 1 128 LYS C C 0.584 14.561 3.778 1.00 . A A . 128 LYS C 1 1
8 18018 1 1 128 LYS CA C 0.058 15.051 2.423 1.00 . A A . 128 LYS CA 1 1
8 18019 1 1 128 LYS CB C 0.462 16.519 2.219 1.00 . A A . 128 LYS CB 1 1
8 18020 1 1 128 LYS CD C -1.001 18.057 0.892 1.00 . A A . 128 LYS CD 1 1
8 18021 1 1 128 LYS CE C -1.424 18.632 -0.462 1.00 . A A . 128 LYS CE 1 1
8 18022 1 1 128 LYS CG C 0.148 17.050 0.810 1.00 . A A . 128 LYS CG 1 1
8 18023 1 1 128 LYS H H -1.924 15.107 3.158 1.00 . A A . 128 LYS H 1 1
8 18024 1 1 128 LYS HA H 0.536 14.469 1.633 1.00 . A A . 128 LYS HA 1 1
8 18025 1 1 128 LYS HB2 H -0.011 17.135 2.985 1.00 . A A . 128 LYS HB2 1 1
8 18026 1 1 128 LYS HB3 H 1.535 16.609 2.377 1.00 . A A . 128 LYS HB3 1 1
8 18027 1 1 128 LYS HD2 H -1.864 17.572 1.347 1.00 . A A . 128 LYS HD2 1 1
8 18028 1 1 128 LYS HD3 H -0.669 18.866 1.541 1.00 . A A . 128 LYS HD3 1 1
8 18029 1 1 128 LYS HE2 H -1.294 17.884 -1.246 1.00 . A A . 128 LYS HE2 1 1
8 18030 1 1 128 LYS HE3 H -2.480 18.907 -0.412 1.00 . A A . 128 LYS HE3 1 1
8 18031 1 1 128 LYS HG2 H 1.034 17.547 0.421 1.00 . A A . 128 LYS HG2 1 1
8 18032 1 1 128 LYS HG3 H -0.107 16.235 0.132 1.00 . A A . 128 LYS HG3 1 1
8 18033 1 1 128 LYS HZ1 H 0.326 19.655 -0.918 1.00 . A A . 128 LYS HZ1 1 1
8 18034 1 1 128 LYS HZ2 H -0.800 20.547 -0.072 1.00 . A A . 128 LYS HZ2 1 1
8 18035 1 1 128 LYS HZ3 H -1.007 20.249 -1.666 1.00 . A A . 128 LYS HZ3 1 1
8 18036 1 1 128 LYS N N -1.396 14.878 2.318 1.00 . A A . 128 LYS N 1 1
8 18037 1 1 128 LYS NZ N -0.662 19.848 -0.798 1.00 . A A . 128 LYS NZ 1 1
8 18038 1 1 128 LYS O O -0.048 14.694 4.821 1.00 . A A . 128 LYS O 1 1
8 18039 1 1 129 VAL C C 2.840 14.522 5.872 1.00 . A A . 129 VAL C 1 1
8 18040 1 1 129 VAL CA C 2.629 13.470 4.791 1.00 . A A . 129 VAL CA 1 1
8 18041 1 1 129 VAL CB C 3.951 12.974 4.146 1.00 . A A . 129 VAL CB 1 1
8 18042 1 1 129 VAL CG1 C 4.921 12.345 5.136 1.00 . A A . 129 VAL CG1 1 1
8 18043 1 1 129 VAL CG2 C 3.735 11.970 2.996 1.00 . A A . 129 VAL CG2 1 1
8 18044 1 1 129 VAL H H 2.271 14.121 2.864 1.00 . A A . 129 VAL H 1 1
8 18045 1 1 129 VAL HA H 2.104 12.634 5.244 1.00 . A A . 129 VAL HA 1 1
8 18046 1 1 129 VAL HB H 4.488 13.825 3.733 1.00 . A A . 129 VAL HB 1 1
8 18047 1 1 129 VAL HG11 H 4.493 11.439 5.562 1.00 . A A . 129 VAL HG11 1 1
8 18048 1 1 129 VAL HG12 H 5.852 12.142 4.603 1.00 . A A . 129 VAL HG12 1 1
8 18049 1 1 129 VAL HG13 H 5.128 13.061 5.922 1.00 . A A . 129 VAL HG13 1 1
8 18050 1 1 129 VAL HG21 H 4.684 11.762 2.507 1.00 . A A . 129 VAL HG21 1 1
8 18051 1 1 129 VAL HG22 H 3.296 11.041 3.367 1.00 . A A . 129 VAL HG22 1 1
8 18052 1 1 129 VAL HG23 H 3.093 12.394 2.233 1.00 . A A . 129 VAL HG23 1 1
8 18053 1 1 129 VAL N N 1.787 14.011 3.742 1.00 . A A . 129 VAL N 1 1
8 18054 1 1 129 VAL O O 3.591 15.482 5.698 1.00 . A A . 129 VAL O 1 1
8 18055 1 1 130 GLY C C 0.931 15.870 8.431 1.00 . A A . 130 GLY C 1 1
8 18056 1 1 130 GLY CA C 2.230 15.105 8.205 1.00 . A A . 130 GLY CA 1 1
8 18057 1 1 130 GLY H H 1.579 13.482 7.010 1.00 . A A . 130 GLY H 1 1
8 18058 1 1 130 GLY HA2 H 2.411 14.461 9.064 1.00 . A A . 130 GLY HA2 1 1
8 18059 1 1 130 GLY HA3 H 3.044 15.824 8.135 1.00 . A A . 130 GLY HA3 1 1
8 18060 1 1 130 GLY N N 2.182 14.290 7.003 1.00 . A A . 130 GLY N 1 1
8 18061 1 1 130 GLY O O 0.548 16.058 9.584 1.00 . A A . 130 GLY O 1 1
8 18062 1 1 131 ALA C C -2.248 16.160 7.476 1.00 . A A . 131 ALA C 1 1
8 18063 1 1 131 ALA CA C -0.999 17.042 7.448 1.00 . A A . 131 ALA CA 1 1
8 18064 1 1 131 ALA CB C -1.041 17.975 6.236 1.00 . A A . 131 ALA CB 1 1
8 18065 1 1 131 ALA H H 0.449 15.848 6.458 1.00 . A A . 131 ALA H 1 1
8 18066 1 1 131 ALA HA H -0.969 17.645 8.358 1.00 . A A . 131 ALA HA 1 1
8 18067 1 1 131 ALA HB1 H -1.934 18.598 6.277 1.00 . A A . 131 ALA HB1 1 1
8 18068 1 1 131 ALA HB2 H -0.161 18.617 6.231 1.00 . A A . 131 ALA HB2 1 1
8 18069 1 1 131 ALA HB3 H -1.068 17.391 5.317 1.00 . A A . 131 ALA HB3 1 1
8 18070 1 1 131 ALA N N 0.208 16.224 7.368 1.00 . A A . 131 ALA N 1 1
8 18071 1 1 131 ALA O O -2.180 14.962 7.185 1.00 . A A . 131 ALA O 1 1
8 18072 1 1 132 ASP C C -5.118 16.216 6.079 1.00 . A A . 132 ASP C 1 1
8 18073 1 1 132 ASP CA C -4.691 16.109 7.536 1.00 . A A . 132 ASP CA 1 1
8 18074 1 1 132 ASP CB C -5.798 16.679 8.428 1.00 . A A . 132 ASP CB 1 1
8 18075 1 1 132 ASP CG C -6.921 15.656 8.602 1.00 . A A . 132 ASP CG 1 1
8 18076 1 1 132 ASP H H -3.418 17.752 7.930 1.00 . A A . 132 ASP H 1 1
8 18077 1 1 132 ASP HA H -4.570 15.062 7.778 1.00 . A A . 132 ASP HA 1 1
8 18078 1 1 132 ASP HB2 H -5.398 16.882 9.409 1.00 . A A . 132 ASP HB2 1 1
8 18079 1 1 132 ASP HB3 H -6.162 17.616 8.017 1.00 . A A . 132 ASP HB3 1 1
8 18080 1 1 132 ASP N N -3.408 16.757 7.770 1.00 . A A . 132 ASP N 1 1
8 18081 1 1 132 ASP O O -4.498 16.905 5.263 1.00 . A A . 132 ASP O 1 1
8 18082 1 1 132 ASP OD1 O -6.668 14.545 9.124 1.00 . A A . 132 ASP OD1 1 1
8 18083 1 1 132 ASP OD2 O -8.033 15.894 8.084 1.00 . A A . 132 ASP OD2 1 1
8 18084 1 1 133 LEU C C -7.541 16.758 4.110 1.00 . A A . 133 LEU C 1 1
8 18085 1 1 133 LEU CA C -6.793 15.456 4.432 1.00 . A A . 133 LEU CA 1 1
8 18086 1 1 133 LEU CB C -7.744 14.243 4.452 1.00 . A A . 133 LEU CB 1 1
8 18087 1 1 133 LEU CD1 C -8.014 11.810 4.922 1.00 . A A . 133 LEU CD1 1 1
8 18088 1 1 133 LEU CD2 C -6.684 12.361 3.016 1.00 . A A . 133 LEU CD2 1 1
8 18089 1 1 133 LEU CG C -7.045 12.865 4.417 1.00 . A A . 133 LEU CG 1 1
8 18090 1 1 133 LEU H H -6.692 15.123 6.533 1.00 . A A . 133 LEU H 1 1
8 18091 1 1 133 LEU HA H -6.000 15.293 3.698 1.00 . A A . 133 LEU HA 1 1
8 18092 1 1 133 LEU HB2 H -8.320 14.286 5.376 1.00 . A A . 133 LEU HB2 1 1
8 18093 1 1 133 LEU HB3 H -8.470 14.308 3.656 1.00 . A A . 133 LEU HB3 1 1
8 18094 1 1 133 LEU HD11 H -8.876 11.734 4.246 1.00 . A A . 133 LEU HD11 1 1
8 18095 1 1 133 LEU HD12 H -8.327 12.095 5.925 1.00 . A A . 133 LEU HD12 1 1
8 18096 1 1 133 LEU HD13 H -7.505 10.846 4.981 1.00 . A A . 133 LEU HD13 1 1
8 18097 1 1 133 LEU HD21 H -6.292 11.342 3.087 1.00 . A A . 133 LEU HD21 1 1
8 18098 1 1 133 LEU HD22 H -5.891 12.980 2.605 1.00 . A A . 133 LEU HD22 1 1
8 18099 1 1 133 LEU HD23 H -7.582 12.331 2.393 1.00 . A A . 133 LEU HD23 1 1
8 18100 1 1 133 LEU HG H -6.153 12.861 5.049 1.00 . A A . 133 LEU HG 1 1
8 18101 1 1 133 LEU N N -6.205 15.540 5.752 1.00 . A A . 133 LEU N 1 1
8 18102 1 1 133 LEU O O -7.922 17.518 4.998 1.00 . A A . 133 LEU O 1 1
8 18103 1 1 134 THR C C -9.393 17.721 1.058 1.00 . A A . 134 THR C 1 1
8 18104 1 1 134 THR CA C -8.565 18.119 2.300 1.00 . A A . 134 THR CA 1 1
8 18105 1 1 134 THR CB C -7.579 19.271 2.039 1.00 . A A . 134 THR CB 1 1
8 18106 1 1 134 THR CG2 C -6.596 18.962 0.911 1.00 . A A . 134 THR CG2 1 1
8 18107 1 1 134 THR H H -7.288 16.376 2.183 1.00 . A A . 134 THR H 1 1
8 18108 1 1 134 THR HA H -9.261 18.444 3.073 1.00 . A A . 134 THR HA 1 1
8 18109 1 1 134 THR HB H -7.001 19.402 2.947 1.00 . A A . 134 THR HB 1 1
8 18110 1 1 134 THR HG1 H -8.462 20.868 2.644 1.00 . A A . 134 THR HG1 1 1
8 18111 1 1 134 THR HG21 H -5.912 19.802 0.790 1.00 . A A . 134 THR HG21 1 1
8 18112 1 1 134 THR HG22 H -7.138 18.796 -0.018 1.00 . A A . 134 THR HG22 1 1
8 18113 1 1 134 THR HG23 H -6.012 18.077 1.153 1.00 . A A . 134 THR HG23 1 1
8 18114 1 1 134 THR N N -7.774 16.999 2.826 1.00 . A A . 134 THR N 1 1
8 18115 1 1 134 THR O O -10.243 18.469 0.579 1.00 . A A . 134 THR O 1 1
8 18116 1 1 134 THR OG1 O -8.221 20.499 1.774 1.00 . A A . 134 THR OG1 1 1
8 18117 1 1 135 SER C C -9.757 14.496 -0.457 1.00 . A A . 135 SER C 1 1
8 18118 1 1 135 SER CA C -9.637 15.986 -0.733 1.00 . A A . 135 SER CA 1 1
8 18119 1 1 135 SER CB C -8.635 16.338 -1.835 1.00 . A A . 135 SER CB 1 1
8 18120 1 1 135 SER H H -8.494 15.918 0.985 1.00 . A A . 135 SER H 1 1
8 18121 1 1 135 SER HA H -10.612 16.384 -0.991 1.00 . A A . 135 SER HA 1 1
8 18122 1 1 135 SER HB2 H -8.646 17.417 -1.984 1.00 . A A . 135 SER HB2 1 1
8 18123 1 1 135 SER HB3 H -7.640 16.038 -1.519 1.00 . A A . 135 SER HB3 1 1
8 18124 1 1 135 SER HG H -9.059 14.763 -2.920 1.00 . A A . 135 SER HG 1 1
8 18125 1 1 135 SER N N -9.151 16.531 0.518 1.00 . A A . 135 SER N 1 1
8 18126 1 1 135 SER O O -8.832 13.723 -0.726 1.00 . A A . 135 SER O 1 1
8 18127 1 1 135 SER OG O -8.923 15.712 -3.066 1.00 . A A . 135 SER OG 1 1
8 18128 1 1 136 GLY C C -11.538 12.471 1.955 1.00 . A A . 136 GLY C 1 1
8 18129 1 1 136 GLY CA C -11.140 12.724 0.505 1.00 . A A . 136 GLY CA 1 1
8 18130 1 1 136 GLY H H -11.586 14.791 0.351 1.00 . A A . 136 GLY H 1 1
8 18131 1 1 136 GLY HA2 H -11.909 12.354 -0.164 1.00 . A A . 136 GLY HA2 1 1
8 18132 1 1 136 GLY HA3 H -10.256 12.129 0.315 1.00 . A A . 136 GLY HA3 1 1
8 18133 1 1 136 GLY N N -10.854 14.113 0.189 1.00 . A A . 136 GLY N 1 1
8 18134 1 1 136 GLY O O -11.999 11.372 2.258 1.00 . A A . 136 GLY O 1 1
8 18135 1 1 137 ASN C C -13.339 13.126 4.210 1.00 . A A . 137 ASN C 1 1
8 18136 1 1 137 ASN CA C -11.814 13.237 4.232 1.00 . A A . 137 ASN CA 1 1
8 18137 1 1 137 ASN CB C -11.397 14.380 5.171 1.00 . A A . 137 ASN CB 1 1
8 18138 1 1 137 ASN CG C -11.222 13.801 6.566 1.00 . A A . 137 ASN CG 1 1
8 18139 1 1 137 ASN H H -10.970 14.339 2.633 1.00 . A A . 137 ASN H 1 1
8 18140 1 1 137 ASN HA H -11.364 12.304 4.576 1.00 . A A . 137 ASN HA 1 1
8 18141 1 1 137 ASN HB2 H -10.468 14.822 4.835 1.00 . A A . 137 ASN HB2 1 1
8 18142 1 1 137 ASN HB3 H -12.162 15.156 5.195 1.00 . A A . 137 ASN HB3 1 1
8 18143 1 1 137 ASN HD21 H -9.490 14.863 7.013 1.00 . A A . 137 ASN HD21 1 1
8 18144 1 1 137 ASN HD22 H -9.957 13.593 8.075 1.00 . A A . 137 ASN HD22 1 1
8 18145 1 1 137 ASN N N -11.345 13.436 2.869 1.00 . A A . 137 ASN N 1 1
8 18146 1 1 137 ASN ND2 N -10.151 14.141 7.253 1.00 . A A . 137 ASN ND2 1 1
8 18147 1 1 137 ASN O O -13.967 13.923 3.506 1.00 . A A . 137 ASN O 1 1
8 18148 1 1 137 ASN OD1 O -12.009 12.962 6.998 1.00 . A A . 137 ASN OD1 1 1
8 18149 1 1 138 GLY C C -16.119 11.114 4.371 1.00 . A A . 138 GLY C 1 1
8 18150 1 1 138 GLY CA C -15.382 12.189 5.179 1.00 . A A . 138 GLY CA 1 1
8 18151 1 1 138 GLY H H -13.367 11.689 5.632 1.00 . A A . 138 GLY H 1 1
8 18152 1 1 138 GLY HA2 H -15.573 12.042 6.240 1.00 . A A . 138 GLY HA2 1 1
8 18153 1 1 138 GLY HA3 H -15.811 13.158 4.917 1.00 . A A . 138 GLY HA3 1 1
8 18154 1 1 138 GLY N N -13.937 12.215 4.981 1.00 . A A . 138 GLY N 1 1
8 18155 1 1 138 GLY O O -17.317 11.283 4.144 1.00 . A A . 138 GLY O 1 1
8 18156 1 1 139 THR C C -15.851 7.645 3.422 1.00 . A A . 139 THR C 1 1
8 18157 1 1 139 THR CA C -16.028 9.098 2.940 1.00 . A A . 139 THR CA 1 1
8 18158 1 1 139 THR CB C -15.405 9.417 1.564 1.00 . A A . 139 THR CB 1 1
8 18159 1 1 139 THR CG2 C -14.029 8.805 1.307 1.00 . A A . 139 THR CG2 1 1
8 18160 1 1 139 THR H H -14.496 9.904 4.174 1.00 . A A . 139 THR H 1 1
8 18161 1 1 139 THR HA H -17.101 9.276 2.876 1.00 . A A . 139 THR HA 1 1
8 18162 1 1 139 THR HB H -15.252 10.485 1.506 1.00 . A A . 139 THR HB 1 1
8 18163 1 1 139 THR HG1 H -17.078 9.531 0.556 1.00 . A A . 139 THR HG1 1 1
8 18164 1 1 139 THR HG21 H -13.619 9.209 0.381 1.00 . A A . 139 THR HG21 1 1
8 18165 1 1 139 THR HG22 H -14.108 7.725 1.203 1.00 . A A . 139 THR HG22 1 1
8 18166 1 1 139 THR HG23 H -13.355 9.068 2.122 1.00 . A A . 139 THR HG23 1 1
8 18167 1 1 139 THR N N -15.456 10.049 3.901 1.00 . A A . 139 THR N 1 1
8 18168 1 1 139 THR O O -15.286 7.422 4.493 1.00 . A A . 139 THR O 1 1
8 18169 1 1 139 THR OG1 O -16.253 9.015 0.505 1.00 . A A . 139 THR OG1 1 1
8 18170 1 1 140 THR C C -15.953 4.445 1.660 1.00 . A A . 140 THR C 1 1
8 18171 1 1 140 THR CA C -16.182 5.223 2.956 1.00 . A A . 140 THR CA 1 1
8 18172 1 1 140 THR CB C -17.437 4.696 3.683 1.00 . A A . 140 THR CB 1 1
8 18173 1 1 140 THR CG2 C -17.412 4.973 5.181 1.00 . A A . 140 THR CG2 1 1
8 18174 1 1 140 THR H H -16.772 6.870 1.778 1.00 . A A . 140 THR H 1 1
8 18175 1 1 140 THR HA H -15.316 5.069 3.593 1.00 . A A . 140 THR HA 1 1
8 18176 1 1 140 THR HB H -17.474 3.616 3.554 1.00 . A A . 140 THR HB 1 1
8 18177 1 1 140 THR HG1 H -19.326 5.143 3.817 1.00 . A A . 140 THR HG1 1 1
8 18178 1 1 140 THR HG21 H -16.581 4.448 5.644 1.00 . A A . 140 THR HG21 1 1
8 18179 1 1 140 THR HG22 H -18.322 4.591 5.631 1.00 . A A . 140 THR HG22 1 1
8 18180 1 1 140 THR HG23 H -17.331 6.040 5.371 1.00 . A A . 140 THR HG23 1 1
8 18181 1 1 140 THR N N -16.315 6.652 2.655 1.00 . A A . 140 THR N 1 1
8 18182 1 1 140 THR O O -16.675 4.675 0.688 1.00 . A A . 140 THR O 1 1
8 18183 1 1 140 THR OG1 O -18.627 5.259 3.156 1.00 . A A . 140 THR OG1 1 1
8 18184 1 1 141 PHE C C -14.471 1.235 0.909 1.00 . A A . 141 PHE C 1 1
8 18185 1 1 141 PHE CA C -14.600 2.701 0.496 1.00 . A A . 141 PHE CA 1 1
8 18186 1 1 141 PHE CB C -13.233 3.156 -0.032 1.00 . A A . 141 PHE CB 1 1
8 18187 1 1 141 PHE CD1 C -14.207 5.262 -1.138 1.00 . A A . 141 PHE CD1 1 1
8 18188 1 1 141 PHE CD2 C -11.828 5.119 -0.704 1.00 . A A . 141 PHE CD2 1 1
8 18189 1 1 141 PHE CE1 C -14.039 6.570 -1.617 1.00 . A A . 141 PHE CE1 1 1
8 18190 1 1 141 PHE CE2 C -11.643 6.386 -1.280 1.00 . A A . 141 PHE CE2 1 1
8 18191 1 1 141 PHE CG C -13.107 4.548 -0.625 1.00 . A A . 141 PHE CG 1 1
8 18192 1 1 141 PHE CZ C -12.755 7.135 -1.698 1.00 . A A . 141 PHE CZ 1 1
8 18193 1 1 141 PHE H H -14.544 3.267 2.525 1.00 . A A . 141 PHE H 1 1
8 18194 1 1 141 PHE HA H -15.349 2.783 -0.292 1.00 . A A . 141 PHE HA 1 1
8 18195 1 1 141 PHE HB2 H -12.520 3.081 0.791 1.00 . A A . 141 PHE HB2 1 1
8 18196 1 1 141 PHE HB3 H -12.909 2.444 -0.788 1.00 . A A . 141 PHE HB3 1 1
8 18197 1 1 141 PHE HD1 H -15.195 4.834 -1.161 1.00 . A A . 141 PHE HD1 1 1
8 18198 1 1 141 PHE HD2 H -10.978 4.562 -0.343 1.00 . A A . 141 PHE HD2 1 1
8 18199 1 1 141 PHE HE1 H -14.909 7.131 -1.930 1.00 . A A . 141 PHE HE1 1 1
8 18200 1 1 141 PHE HE2 H -10.645 6.783 -1.381 1.00 . A A . 141 PHE HE2 1 1
8 18201 1 1 141 PHE HZ H -12.627 8.138 -2.084 1.00 . A A . 141 PHE HZ 1 1
8 18202 1 1 141 PHE N N -14.990 3.514 1.648 1.00 . A A . 141 PHE N 1 1
8 18203 1 1 141 PHE O O -13.903 0.920 1.962 1.00 . A A . 141 PHE O 1 1
8 18204 1 1 142 LYS C C -13.417 -1.608 0.028 1.00 . A A . 142 LYS C 1 1
8 18205 1 1 142 LYS CA C -14.802 -1.123 0.374 1.00 . A A . 142 LYS CA 1 1
8 18206 1 1 142 LYS CB C -15.844 -1.983 -0.337 1.00 . A A . 142 LYS CB 1 1
8 18207 1 1 142 LYS CD C -18.349 -2.412 -0.279 1.00 . A A . 142 LYS CD 1 1
8 18208 1 1 142 LYS CE C -19.641 -1.713 0.133 1.00 . A A . 142 LYS CE 1 1
8 18209 1 1 142 LYS CG C -17.239 -1.372 -0.212 1.00 . A A . 142 LYS CG 1 1
8 18210 1 1 142 LYS H H -15.372 0.603 -0.794 1.00 . A A . 142 LYS H 1 1
8 18211 1 1 142 LYS HA H -14.953 -1.231 1.443 1.00 . A A . 142 LYS HA 1 1
8 18212 1 1 142 LYS HB2 H -15.585 -2.098 -1.388 1.00 . A A . 142 LYS HB2 1 1
8 18213 1 1 142 LYS HB3 H -15.819 -2.960 0.146 1.00 . A A . 142 LYS HB3 1 1
8 18214 1 1 142 LYS HD2 H -18.433 -2.815 -1.290 1.00 . A A . 142 LYS HD2 1 1
8 18215 1 1 142 LYS HD3 H -18.129 -3.205 0.431 1.00 . A A . 142 LYS HD3 1 1
8 18216 1 1 142 LYS HE2 H -19.477 -1.154 1.058 1.00 . A A . 142 LYS HE2 1 1
8 18217 1 1 142 LYS HE3 H -19.928 -1.003 -0.645 1.00 . A A . 142 LYS HE3 1 1
8 18218 1 1 142 LYS HG2 H -17.318 -0.848 0.738 1.00 . A A . 142 LYS HG2 1 1
8 18219 1 1 142 LYS HG3 H -17.370 -0.650 -1.009 1.00 . A A . 142 LYS HG3 1 1
8 18220 1 1 142 LYS HZ1 H -21.569 -2.131 0.605 1.00 . A A . 142 LYS HZ1 1 1
8 18221 1 1 142 LYS HZ2 H -20.550 -3.293 1.131 1.00 . A A . 142 LYS HZ2 1 1
8 18222 1 1 142 LYS HZ3 H -20.980 -3.172 -0.487 1.00 . A A . 142 LYS HZ3 1 1
8 18223 1 1 142 LYS N N -14.921 0.301 0.068 1.00 . A A . 142 LYS N 1 1
8 18224 1 1 142 LYS NZ N -20.736 -2.667 0.359 1.00 . A A . 142 LYS NZ 1 1
8 18225 1 1 142 LYS O O -12.918 -1.365 -1.069 1.00 . A A . 142 LYS O 1 1
8 18226 1 1 143 LYS C C -11.127 -3.543 -0.475 1.00 . A A . 143 LYS C 1 1
8 18227 1 1 143 LYS CA C -11.398 -2.729 0.797 1.00 . A A . 143 LYS CA 1 1
8 18228 1 1 143 LYS CB C -10.903 -3.382 2.094 1.00 . A A . 143 LYS CB 1 1
8 18229 1 1 143 LYS CD C -10.226 -5.851 2.068 1.00 . A A . 143 LYS CD 1 1
8 18230 1 1 143 LYS CE C -10.227 -6.855 3.212 1.00 . A A . 143 LYS CE 1 1
8 18231 1 1 143 LYS CG C -11.349 -4.829 2.303 1.00 . A A . 143 LYS CG 1 1
8 18232 1 1 143 LYS H H -13.322 -2.633 1.765 1.00 . A A . 143 LYS H 1 1
8 18233 1 1 143 LYS HA H -10.846 -1.796 0.685 1.00 . A A . 143 LYS HA 1 1
8 18234 1 1 143 LYS HB2 H -9.815 -3.303 2.131 1.00 . A A . 143 LYS HB2 1 1
8 18235 1 1 143 LYS HB3 H -11.294 -2.826 2.949 1.00 . A A . 143 LYS HB3 1 1
8 18236 1 1 143 LYS HD2 H -10.419 -6.381 1.136 1.00 . A A . 143 LYS HD2 1 1
8 18237 1 1 143 LYS HD3 H -9.240 -5.389 2.008 1.00 . A A . 143 LYS HD3 1 1
8 18238 1 1 143 LYS HE2 H -11.242 -7.234 3.354 1.00 . A A . 143 LYS HE2 1 1
8 18239 1 1 143 LYS HE3 H -9.591 -7.703 2.960 1.00 . A A . 143 LYS HE3 1 1
8 18240 1 1 143 LYS HG2 H -11.694 -4.907 3.328 1.00 . A A . 143 LYS HG2 1 1
8 18241 1 1 143 LYS HG3 H -12.214 -5.068 1.687 1.00 . A A . 143 LYS HG3 1 1
8 18242 1 1 143 LYS HZ1 H -10.049 -6.925 5.236 1.00 . A A . 143 LYS HZ1 1 1
8 18243 1 1 143 LYS HZ2 H -10.062 -5.349 4.682 1.00 . A A . 143 LYS HZ2 1 1
8 18244 1 1 143 LYS HZ3 H -8.734 -6.309 4.548 1.00 . A A . 143 LYS HZ3 1 1
8 18245 1 1 143 LYS N N -12.808 -2.370 0.933 1.00 . A A . 143 LYS N 1 1
8 18246 1 1 143 LYS NZ N -9.747 -6.287 4.493 1.00 . A A . 143 LYS NZ 1 1
8 18247 1 1 143 LYS O O -10.135 -3.300 -1.157 1.00 . A A . 143 LYS O 1 1
8 18248 1 1 144 ARG C C -11.936 -4.368 -3.383 1.00 . A A . 144 ARG C 1 1
8 18249 1 1 144 ARG CA C -12.006 -5.221 -2.105 1.00 . A A . 144 ARG CA 1 1
8 18250 1 1 144 ARG CB C -13.175 -6.232 -2.109 1.00 . A A . 144 ARG CB 1 1
8 18251 1 1 144 ARG CD C -15.653 -6.526 -1.492 1.00 . A A . 144 ARG CD 1 1
8 18252 1 1 144 ARG CG C -14.583 -5.599 -2.100 1.00 . A A . 144 ARG CG 1 1
8 18253 1 1 144 ARG CZ C -17.063 -7.569 -3.309 1.00 . A A . 144 ARG CZ 1 1
8 18254 1 1 144 ARG H H -12.821 -4.597 -0.233 1.00 . A A . 144 ARG H 1 1
8 18255 1 1 144 ARG HA H -11.089 -5.809 -2.082 1.00 . A A . 144 ARG HA 1 1
8 18256 1 1 144 ARG HB2 H -13.086 -6.895 -2.976 1.00 . A A . 144 ARG HB2 1 1
8 18257 1 1 144 ARG HB3 H -13.064 -6.850 -1.218 1.00 . A A . 144 ARG HB3 1 1
8 18258 1 1 144 ARG HD2 H -15.269 -6.984 -0.572 1.00 . A A . 144 ARG HD2 1 1
8 18259 1 1 144 ARG HD3 H -16.519 -5.926 -1.216 1.00 . A A . 144 ARG HD3 1 1
8 18260 1 1 144 ARG HE H -15.736 -8.529 -2.154 1.00 . A A . 144 ARG HE 1 1
8 18261 1 1 144 ARG HG2 H -14.567 -4.696 -1.490 1.00 . A A . 144 ARG HG2 1 1
8 18262 1 1 144 ARG HG3 H -14.860 -5.311 -3.115 1.00 . A A . 144 ARG HG3 1 1
8 18263 1 1 144 ARG HH11 H -17.042 -5.556 -3.631 1.00 . A A . 144 ARG HH11 1 1
8 18264 1 1 144 ARG HH12 H -18.273 -6.452 -4.474 1.00 . A A . 144 ARG HH12 1 1
8 18265 1 1 144 ARG HH21 H -17.251 -9.606 -3.432 1.00 . A A . 144 ARG HH21 1 1
8 18266 1 1 144 ARG HH22 H -18.323 -8.717 -4.455 1.00 . A A . 144 ARG HH22 1 1
8 18267 1 1 144 ARG N N -12.050 -4.432 -0.865 1.00 . A A . 144 ARG N 1 1
8 18268 1 1 144 ARG NE N -16.095 -7.604 -2.388 1.00 . A A . 144 ARG NE 1 1
8 18269 1 1 144 ARG NH1 N -17.560 -6.414 -3.737 1.00 . A A . 144 ARG NH1 1 1
8 18270 1 1 144 ARG NH2 N -17.560 -8.701 -3.787 1.00 . A A . 144 ARG NH2 1 1
8 18271 1 1 144 ARG O O -11.560 -4.890 -4.433 1.00 . A A . 144 ARG O 1 1
8 18272 1 1 145 PHE C C -11.133 -1.057 -4.262 1.00 . A A . 145 PHE C 1 1
8 18273 1 1 145 PHE CA C -12.217 -2.132 -4.430 1.00 . A A . 145 PHE CA 1 1
8 18274 1 1 145 PHE CB C -13.631 -1.552 -4.590 1.00 . A A . 145 PHE CB 1 1
8 18275 1 1 145 PHE CD1 C -14.507 -3.364 -6.147 1.00 . A A . 145 PHE CD1 1 1
8 18276 1 1 145 PHE CD2 C -15.916 -2.627 -4.317 1.00 . A A . 145 PHE CD2 1 1
8 18277 1 1 145 PHE CE1 C -15.527 -4.221 -6.594 1.00 . A A . 145 PHE CE1 1 1
8 18278 1 1 145 PHE CE2 C -16.950 -3.458 -4.780 1.00 . A A . 145 PHE CE2 1 1
8 18279 1 1 145 PHE CG C -14.689 -2.567 -5.000 1.00 . A A . 145 PHE CG 1 1
8 18280 1 1 145 PHE CZ C -16.756 -4.260 -5.917 1.00 . A A . 145 PHE CZ 1 1
8 18281 1 1 145 PHE H H -12.502 -2.656 -2.429 1.00 . A A . 145 PHE H 1 1
8 18282 1 1 145 PHE HA H -11.965 -2.659 -5.348 1.00 . A A . 145 PHE HA 1 1
8 18283 1 1 145 PHE HB2 H -13.924 -1.073 -3.654 1.00 . A A . 145 PHE HB2 1 1
8 18284 1 1 145 PHE HB3 H -13.610 -0.772 -5.349 1.00 . A A . 145 PHE HB3 1 1
8 18285 1 1 145 PHE HD1 H -13.609 -3.264 -6.733 1.00 . A A . 145 PHE HD1 1 1
8 18286 1 1 145 PHE HD2 H -16.109 -1.958 -3.492 1.00 . A A . 145 PHE HD2 1 1
8 18287 1 1 145 PHE HE1 H -15.376 -4.823 -7.481 1.00 . A A . 145 PHE HE1 1 1
8 18288 1 1 145 PHE HE2 H -17.915 -3.426 -4.292 1.00 . A A . 145 PHE HE2 1 1
8 18289 1 1 145 PHE HZ H -17.560 -4.886 -6.284 1.00 . A A . 145 PHE HZ 1 1
8 18290 1 1 145 PHE N N -12.232 -3.069 -3.312 1.00 . A A . 145 PHE N 1 1
8 18291 1 1 145 PHE O O -11.139 -0.052 -4.974 1.00 . A A . 145 PHE O 1 1
8 18292 1 1 146 ILE C C -7.863 -1.207 -3.817 1.00 . A A . 146 ILE C 1 1
8 18293 1 1 146 ILE CA C -9.003 -0.409 -3.182 1.00 . A A . 146 ILE CA 1 1
8 18294 1 1 146 ILE CB C -8.755 -0.039 -1.699 1.00 . A A . 146 ILE CB 1 1
8 18295 1 1 146 ILE CD1 C -9.868 0.992 0.392 1.00 . A A . 146 ILE CD1 1 1
8 18296 1 1 146 ILE CG1 C -9.975 0.709 -1.111 1.00 . A A . 146 ILE CG1 1 1
8 18297 1 1 146 ILE CG2 C -7.490 0.836 -1.587 1.00 . A A . 146 ILE CG2 1 1
8 18298 1 1 146 ILE H H -10.203 -2.082 -2.763 1.00 . A A . 146 ILE H 1 1
8 18299 1 1 146 ILE HA H -9.136 0.520 -3.740 1.00 . A A . 146 ILE HA 1 1
8 18300 1 1 146 ILE HB H -8.598 -0.955 -1.127 1.00 . A A . 146 ILE HB 1 1
8 18301 1 1 146 ILE HD11 H -9.589 0.084 0.927 1.00 . A A . 146 ILE HD11 1 1
8 18302 1 1 146 ILE HD12 H -9.125 1.768 0.570 1.00 . A A . 146 ILE HD12 1 1
8 18303 1 1 146 ILE HD13 H -10.833 1.338 0.763 1.00 . A A . 146 ILE HD13 1 1
8 18304 1 1 146 ILE HG12 H -10.120 1.652 -1.642 1.00 . A A . 146 ILE HG12 1 1
8 18305 1 1 146 ILE HG13 H -10.870 0.110 -1.257 1.00 . A A . 146 ILE HG13 1 1
8 18306 1 1 146 ILE HG21 H -7.274 1.068 -0.545 1.00 . A A . 146 ILE HG21 1 1
8 18307 1 1 146 ILE HG22 H -6.625 0.308 -1.989 1.00 . A A . 146 ILE HG22 1 1
8 18308 1 1 146 ILE HG23 H -7.635 1.764 -2.142 1.00 . A A . 146 ILE HG23 1 1
8 18309 1 1 146 ILE N N -10.194 -1.240 -3.327 1.00 . A A . 146 ILE N 1 1
8 18310 1 1 146 ILE O O -7.384 -2.192 -3.244 1.00 . A A . 146 ILE O 1 1
8 18311 1 1 147 ASP C C -5.596 -0.677 -6.708 1.00 . A A . 147 ASP C 1 1
8 18312 1 1 147 ASP CA C -6.483 -1.569 -5.827 1.00 . A A . 147 ASP CA 1 1
8 18313 1 1 147 ASP CB C -7.132 -2.750 -6.577 1.00 . A A . 147 ASP CB 1 1
8 18314 1 1 147 ASP CG C -8.414 -2.417 -7.336 1.00 . A A . 147 ASP CG 1 1
8 18315 1 1 147 ASP H H -7.983 -0.101 -5.518 1.00 . A A . 147 ASP H 1 1
8 18316 1 1 147 ASP HA H -5.792 -2.022 -5.128 1.00 . A A . 147 ASP HA 1 1
8 18317 1 1 147 ASP HB2 H -6.418 -3.186 -7.274 1.00 . A A . 147 ASP HB2 1 1
8 18318 1 1 147 ASP HB3 H -7.363 -3.520 -5.839 1.00 . A A . 147 ASP HB3 1 1
8 18319 1 1 147 ASP N N -7.476 -0.835 -5.037 1.00 . A A . 147 ASP N 1 1
8 18320 1 1 147 ASP O O -4.712 -1.190 -7.385 1.00 . A A . 147 ASP O 1 1
8 18321 1 1 147 ASP OD1 O -8.432 -1.430 -8.104 1.00 . A A . 147 ASP OD1 1 1
8 18322 1 1 147 ASP OD2 O -9.411 -3.159 -7.122 1.00 . A A . 147 ASP OD2 1 1
8 18323 1 1 148 LYS C C -4.343 2.672 -6.390 1.00 . A A . 148 LYS C 1 1
8 18324 1 1 148 LYS CA C -4.814 1.582 -7.337 1.00 . A A . 148 LYS CA 1 1
8 18325 1 1 148 LYS CB C -5.556 2.177 -8.547 1.00 . A A . 148 LYS CB 1 1
8 18326 1 1 148 LYS CD C -4.326 2.589 -10.730 1.00 . A A . 148 LYS CD 1 1
8 18327 1 1 148 LYS CE C -3.058 2.083 -11.430 1.00 . A A . 148 LYS CE 1 1
8 18328 1 1 148 LYS CG C -5.097 1.561 -9.875 1.00 . A A . 148 LYS CG 1 1
8 18329 1 1 148 LYS H H -6.385 1.081 -6.014 1.00 . A A . 148 LYS H 1 1
8 18330 1 1 148 LYS HA H -3.928 1.043 -7.679 1.00 . A A . 148 LYS HA 1 1
8 18331 1 1 148 LYS HB2 H -6.631 2.031 -8.435 1.00 . A A . 148 LYS HB2 1 1
8 18332 1 1 148 LYS HB3 H -5.381 3.252 -8.584 1.00 . A A . 148 LYS HB3 1 1
8 18333 1 1 148 LYS HD2 H -5.031 2.976 -11.468 1.00 . A A . 148 LYS HD2 1 1
8 18334 1 1 148 LYS HD3 H -3.987 3.429 -10.112 1.00 . A A . 148 LYS HD3 1 1
8 18335 1 1 148 LYS HE2 H -2.733 2.873 -12.101 1.00 . A A . 148 LYS HE2 1 1
8 18336 1 1 148 LYS HE3 H -2.273 1.961 -10.681 1.00 . A A . 148 LYS HE3 1 1
8 18337 1 1 148 LYS HG2 H -4.504 0.672 -9.680 1.00 . A A . 148 LYS HG2 1 1
8 18338 1 1 148 LYS HG3 H -5.980 1.243 -10.432 1.00 . A A . 148 LYS HG3 1 1
8 18339 1 1 148 LYS HZ1 H -2.340 0.548 -12.645 1.00 . A A . 148 LYS HZ1 1 1
8 18340 1 1 148 LYS HZ2 H -3.888 0.925 -12.953 1.00 . A A . 148 LYS HZ2 1 1
8 18341 1 1 148 LYS HZ3 H -3.478 0.055 -11.608 1.00 . A A . 148 LYS HZ3 1 1
8 18342 1 1 148 LYS N N -5.703 0.656 -6.625 1.00 . A A . 148 LYS N 1 1
8 18343 1 1 148 LYS NZ N -3.217 0.834 -12.205 1.00 . A A . 148 LYS NZ 1 1
8 18344 1 1 148 LYS O O -5.181 3.326 -5.770 1.00 . A A . 148 LYS O 1 1
8 18345 1 1 149 ILE C C -1.243 4.471 -6.232 1.00 . A A . 149 ILE C 1 1
8 18346 1 1 149 ILE CA C -2.430 3.922 -5.451 1.00 . A A . 149 ILE CA 1 1
8 18347 1 1 149 ILE CB C -1.971 3.389 -4.069 1.00 . A A . 149 ILE CB 1 1
8 18348 1 1 149 ILE CD1 C -3.232 1.238 -3.401 1.00 . A A . 149 ILE CD1 1 1
8 18349 1 1 149 ILE CG1 C -3.124 2.759 -3.259 1.00 . A A . 149 ILE CG1 1 1
8 18350 1 1 149 ILE CG2 C -1.329 4.496 -3.206 1.00 . A A . 149 ILE CG2 1 1
8 18351 1 1 149 ILE H H -2.371 2.317 -6.808 1.00 . A A . 149 ILE H 1 1
8 18352 1 1 149 ILE HA H -3.159 4.716 -5.306 1.00 . A A . 149 ILE HA 1 1
8 18353 1 1 149 ILE HB H -1.208 2.632 -4.231 1.00 . A A . 149 ILE HB 1 1
8 18354 1 1 149 ILE HD11 H -2.333 0.776 -2.996 1.00 . A A . 149 ILE HD11 1 1
8 18355 1 1 149 ILE HD12 H -4.102 0.894 -2.843 1.00 . A A . 149 ILE HD12 1 1
8 18356 1 1 149 ILE HD13 H -3.344 0.944 -4.443 1.00 . A A . 149 ILE HD13 1 1
8 18357 1 1 149 ILE HG12 H -2.987 2.969 -2.201 1.00 . A A . 149 ILE HG12 1 1
8 18358 1 1 149 ILE HG13 H -4.065 3.217 -3.551 1.00 . A A . 149 ILE HG13 1 1
8 18359 1 1 149 ILE HG21 H -0.985 4.085 -2.255 1.00 . A A . 149 ILE HG21 1 1
8 18360 1 1 149 ILE HG22 H -0.458 4.919 -3.708 1.00 . A A . 149 ILE HG22 1 1
8 18361 1 1 149 ILE HG23 H -2.043 5.295 -3.012 1.00 . A A . 149 ILE HG23 1 1
8 18362 1 1 149 ILE N N -3.030 2.868 -6.266 1.00 . A A . 149 ILE N 1 1
8 18363 1 1 149 ILE O O -0.421 3.693 -6.707 1.00 . A A . 149 ILE O 1 1
8 18364 1 1 150 THR C C 0.557 7.446 -5.715 1.00 . A A . 150 THR C 1 1
8 18365 1 1 150 THR CA C 0.097 6.450 -6.780 1.00 . A A . 150 THR CA 1 1
8 18366 1 1 150 THR CB C -0.139 7.096 -8.159 1.00 . A A . 150 THR CB 1 1
8 18367 1 1 150 THR CG2 C -0.205 6.083 -9.310 1.00 . A A . 150 THR CG2 1 1
8 18368 1 1 150 THR H H -1.830 6.376 -5.904 1.00 . A A . 150 THR H 1 1
8 18369 1 1 150 THR HA H 0.890 5.715 -6.881 1.00 . A A . 150 THR HA 1 1
8 18370 1 1 150 THR HB H 0.685 7.781 -8.365 1.00 . A A . 150 THR HB 1 1
8 18371 1 1 150 THR HG1 H -1.099 8.711 -8.530 1.00 . A A . 150 THR HG1 1 1
8 18372 1 1 150 THR HG21 H 0.789 5.723 -9.560 1.00 . A A . 150 THR HG21 1 1
8 18373 1 1 150 THR HG22 H -0.583 6.591 -10.193 1.00 . A A . 150 THR HG22 1 1
8 18374 1 1 150 THR HG23 H -0.823 5.214 -9.069 1.00 . A A . 150 THR HG23 1 1
8 18375 1 1 150 THR N N -1.115 5.789 -6.318 1.00 . A A . 150 THR N 1 1
8 18376 1 1 150 THR O O -0.234 7.896 -4.881 1.00 . A A . 150 THR O 1 1
8 18377 1 1 150 THR OG1 O -1.350 7.830 -8.192 1.00 . A A . 150 THR OG1 1 1
8 18378 1 1 151 ILE C C 2.873 9.942 -6.014 1.00 . A A . 151 ILE C 1 1
8 18379 1 1 151 ILE CA C 2.366 8.935 -4.996 1.00 . A A . 151 ILE CA 1 1
8 18380 1 1 151 ILE CB C 3.442 8.484 -3.986 1.00 . A A . 151 ILE CB 1 1
8 18381 1 1 151 ILE CD1 C 3.122 6.076 -3.175 1.00 . A A . 151 ILE CD1 1 1
8 18382 1 1 151 ILE CG1 C 2.833 7.548 -2.925 1.00 . A A . 151 ILE CG1 1 1
8 18383 1 1 151 ILE CG2 C 4.040 9.686 -3.236 1.00 . A A . 151 ILE CG2 1 1
8 18384 1 1 151 ILE H H 2.460 7.484 -6.475 1.00 . A A . 151 ILE H 1 1
8 18385 1 1 151 ILE HA H 1.557 9.398 -4.435 1.00 . A A . 151 ILE HA 1 1
8 18386 1 1 151 ILE HB H 4.251 7.975 -4.513 1.00 . A A . 151 ILE HB 1 1
8 18387 1 1 151 ILE HD11 H 4.194 5.898 -3.071 1.00 . A A . 151 ILE HD11 1 1
8 18388 1 1 151 ILE HD12 H 2.589 5.493 -2.426 1.00 . A A . 151 ILE HD12 1 1
8 18389 1 1 151 ILE HD13 H 2.782 5.783 -4.168 1.00 . A A . 151 ILE HD13 1 1
8 18390 1 1 151 ILE HG12 H 3.257 7.787 -1.956 1.00 . A A . 151 ILE HG12 1 1
8 18391 1 1 151 ILE HG13 H 1.756 7.692 -2.856 1.00 . A A . 151 ILE HG13 1 1
8 18392 1 1 151 ILE HG21 H 3.261 10.226 -2.699 1.00 . A A . 151 ILE HG21 1 1
8 18393 1 1 151 ILE HG22 H 4.804 9.348 -2.535 1.00 . A A . 151 ILE HG22 1 1
8 18394 1 1 151 ILE HG23 H 4.520 10.358 -3.944 1.00 . A A . 151 ILE HG23 1 1
8 18395 1 1 151 ILE N N 1.834 7.824 -5.760 1.00 . A A . 151 ILE N 1 1
8 18396 1 1 151 ILE O O 3.440 9.576 -7.045 1.00 . A A . 151 ILE O 1 1
8 18397 1 1 152 ASP C C 4.628 12.497 -6.236 1.00 . A A . 152 ASP C 1 1
8 18398 1 1 152 ASP CA C 3.123 12.374 -6.431 1.00 . A A . 152 ASP CA 1 1
8 18399 1 1 152 ASP CB C 2.417 13.623 -5.912 1.00 . A A . 152 ASP CB 1 1
8 18400 1 1 152 ASP CG C 2.912 14.931 -6.526 1.00 . A A . 152 ASP CG 1 1
8 18401 1 1 152 ASP H H 2.096 11.348 -4.857 1.00 . A A . 152 ASP H 1 1
8 18402 1 1 152 ASP HA H 2.905 12.290 -7.495 1.00 . A A . 152 ASP HA 1 1
8 18403 1 1 152 ASP HB2 H 1.351 13.529 -6.120 1.00 . A A . 152 ASP HB2 1 1
8 18404 1 1 152 ASP HB3 H 2.560 13.677 -4.834 1.00 . A A . 152 ASP HB3 1 1
8 18405 1 1 152 ASP N N 2.604 11.207 -5.725 1.00 . A A . 152 ASP N 1 1
8 18406 1 1 152 ASP O O 5.358 12.460 -7.254 1.00 . A A . 152 ASP O 1 1
8 18407 1 1 152 ASP OD1 O 3.520 14.931 -7.620 1.00 . A A . 152 ASP OD1 1 1
8 18408 1 1 152 ASP OD2 O 2.562 15.970 -5.910 1.00 . A A . 152 ASP OD2 1 1
9 18409 1 1 1 GLY C C 27.299 0.073 10.145 1.00 . A A . 1 GLY C 1 1
9 18410 1 1 1 GLY CA C 27.918 0.690 11.391 1.00 . A A . 1 GLY CA 1 1
9 18411 1 1 1 GLY H1 H 28.239 2.622 12.146 1.00 . A A . 1 GLY H1 1 1
9 18412 1 1 1 GLY HA2 H 28.977 0.439 11.424 1.00 . A A . 1 GLY HA2 1 1
9 18413 1 1 1 GLY HA3 H 27.433 0.290 12.283 1.00 . A A . 1 GLY HA3 1 1
9 18414 1 1 1 GLY N N 27.774 2.154 11.394 1.00 . A A . 1 GLY N 1 1
9 18415 1 1 1 GLY O O 27.316 0.685 9.074 1.00 . A A . 1 GLY O 1 1
9 18416 1 1 2 GLU C C 24.783 -1.951 9.140 1.00 . A A . 2 GLU C 1 1
9 18417 1 1 2 GLU CA C 26.314 -1.975 9.161 1.00 . A A . 2 GLU CA 1 1
9 18418 1 1 2 GLU CB C 26.777 -3.433 9.337 1.00 . A A . 2 GLU CB 1 1
9 18419 1 1 2 GLU CD C 28.544 -5.203 9.196 1.00 . A A . 2 GLU CD 1 1
9 18420 1 1 2 GLU CG C 28.287 -3.684 9.254 1.00 . A A . 2 GLU CG 1 1
9 18421 1 1 2 GLU H H 26.788 -1.594 11.182 1.00 . A A . 2 GLU H 1 1
9 18422 1 1 2 GLU HA H 26.713 -1.594 8.219 1.00 . A A . 2 GLU HA 1 1
9 18423 1 1 2 GLU HB2 H 26.433 -3.800 10.305 1.00 . A A . 2 GLU HB2 1 1
9 18424 1 1 2 GLU HB3 H 26.297 -4.027 8.556 1.00 . A A . 2 GLU HB3 1 1
9 18425 1 1 2 GLU HG2 H 28.670 -3.209 8.347 1.00 . A A . 2 GLU HG2 1 1
9 18426 1 1 2 GLU HG3 H 28.796 -3.233 10.110 1.00 . A A . 2 GLU HG3 1 1
9 18427 1 1 2 GLU N N 26.798 -1.157 10.265 1.00 . A A . 2 GLU N 1 1
9 18428 1 1 2 GLU O O 24.149 -2.484 10.053 1.00 . A A . 2 GLU O 1 1
9 18429 1 1 2 GLU OE1 O 28.447 -5.900 10.235 1.00 . A A . 2 GLU OE1 1 1
9 18430 1 1 2 GLU OE2 O 28.731 -5.693 8.061 1.00 . A A . 2 GLU OE2 1 1
9 18431 1 1 3 GLU C C 22.469 -1.385 6.393 1.00 . A A . 3 GLU C 1 1
9 18432 1 1 3 GLU CA C 22.726 -1.438 7.900 1.00 . A A . 3 GLU CA 1 1
9 18433 1 1 3 GLU CB C 22.056 -0.274 8.660 1.00 . A A . 3 GLU CB 1 1
9 18434 1 1 3 GLU CD C 19.575 -0.837 8.456 1.00 . A A . 3 GLU CD 1 1
9 18435 1 1 3 GLU CG C 20.782 -0.722 9.383 1.00 . A A . 3 GLU CG 1 1
9 18436 1 1 3 GLU H H 24.671 -0.896 7.378 1.00 . A A . 3 GLU H 1 1
9 18437 1 1 3 GLU HA H 22.360 -2.390 8.289 1.00 . A A . 3 GLU HA 1 1
9 18438 1 1 3 GLU HB2 H 22.739 0.098 9.427 1.00 . A A . 3 GLU HB2 1 1
9 18439 1 1 3 GLU HB3 H 21.831 0.558 7.988 1.00 . A A . 3 GLU HB3 1 1
9 18440 1 1 3 GLU HG2 H 20.974 -1.671 9.881 1.00 . A A . 3 GLU HG2 1 1
9 18441 1 1 3 GLU HG3 H 20.548 0.012 10.154 1.00 . A A . 3 GLU HG3 1 1
9 18442 1 1 3 GLU N N 24.165 -1.368 8.113 1.00 . A A . 3 GLU N 1 1
9 18443 1 1 3 GLU O O 23.042 -0.530 5.711 1.00 . A A . 3 GLU O 1 1
9 18444 1 1 3 GLU OE1 O 19.057 0.225 8.033 1.00 . A A . 3 GLU OE1 1 1
9 18445 1 1 3 GLU OE2 O 19.122 -1.965 8.157 1.00 . A A . 3 GLU OE2 1 1
9 18446 1 1 4 LYS C C 19.828 -2.927 4.433 1.00 . A A . 4 LYS C 1 1
9 18447 1 1 4 LYS CA C 21.235 -2.347 4.466 1.00 . A A . 4 LYS CA 1 1
9 18448 1 1 4 LYS CB C 22.159 -3.255 3.626 1.00 . A A . 4 LYS CB 1 1
9 18449 1 1 4 LYS CD C 24.046 -3.360 1.901 1.00 . A A . 4 LYS CD 1 1
9 18450 1 1 4 LYS CE C 25.179 -4.203 2.501 1.00 . A A . 4 LYS CE 1 1
9 18451 1 1 4 LYS CG C 23.326 -2.505 2.961 1.00 . A A . 4 LYS CG 1 1
9 18452 1 1 4 LYS H H 21.173 -2.958 6.470 1.00 . A A . 4 LYS H 1 1
9 18453 1 1 4 LYS HA H 21.218 -1.337 4.054 1.00 . A A . 4 LYS HA 1 1
9 18454 1 1 4 LYS HB2 H 22.545 -4.063 4.247 1.00 . A A . 4 LYS HB2 1 1
9 18455 1 1 4 LYS HB3 H 21.547 -3.696 2.834 1.00 . A A . 4 LYS HB3 1 1
9 18456 1 1 4 LYS HD2 H 23.319 -3.997 1.395 1.00 . A A . 4 LYS HD2 1 1
9 18457 1 1 4 LYS HD3 H 24.488 -2.693 1.158 1.00 . A A . 4 LYS HD3 1 1
9 18458 1 1 4 LYS HE2 H 26.130 -3.701 2.319 1.00 . A A . 4 LYS HE2 1 1
9 18459 1 1 4 LYS HE3 H 25.050 -4.284 3.582 1.00 . A A . 4 LYS HE3 1 1
9 18460 1 1 4 LYS HG2 H 22.926 -1.622 2.465 1.00 . A A . 4 LYS HG2 1 1
9 18461 1 1 4 LYS HG3 H 24.032 -2.169 3.719 1.00 . A A . 4 LYS HG3 1 1
9 18462 1 1 4 LYS HZ1 H 24.978 -5.619 0.971 1.00 . A A . 4 LYS HZ1 1 1
9 18463 1 1 4 LYS HZ2 H 24.591 -6.157 2.471 1.00 . A A . 4 LYS HZ2 1 1
9 18464 1 1 4 LYS HZ3 H 26.160 -5.978 2.071 1.00 . A A . 4 LYS HZ3 1 1
9 18465 1 1 4 LYS N N 21.649 -2.296 5.866 1.00 . A A . 4 LYS N 1 1
9 18466 1 1 4 LYS NZ N 25.236 -5.567 1.946 1.00 . A A . 4 LYS NZ 1 1
9 18467 1 1 4 LYS O O 19.556 -3.923 5.110 1.00 . A A . 4 LYS O 1 1
9 18468 1 1 5 MET C C 17.750 -3.607 1.959 1.00 . A A . 5 MET C 1 1
9 18469 1 1 5 MET CA C 17.654 -2.885 3.298 1.00 . A A . 5 MET CA 1 1
9 18470 1 1 5 MET CB C 16.658 -1.717 3.235 1.00 . A A . 5 MET CB 1 1
9 18471 1 1 5 MET CE C 14.382 0.085 1.935 1.00 . A A . 5 MET CE 1 1
9 18472 1 1 5 MET CG C 15.199 -2.160 3.316 1.00 . A A . 5 MET CG 1 1
9 18473 1 1 5 MET H H 19.239 -1.521 3.095 1.00 . A A . 5 MET H 1 1
9 18474 1 1 5 MET HA H 17.353 -3.586 4.074 1.00 . A A . 5 MET HA 1 1
9 18475 1 1 5 MET HB2 H 16.832 -1.040 4.065 1.00 . A A . 5 MET HB2 1 1
9 18476 1 1 5 MET HB3 H 16.830 -1.159 2.319 1.00 . A A . 5 MET HB3 1 1
9 18477 1 1 5 MET HE1 H 15.374 0.526 2.024 1.00 . A A . 5 MET HE1 1 1
9 18478 1 1 5 MET HE2 H 14.348 -0.588 1.078 1.00 . A A . 5 MET HE2 1 1
9 18479 1 1 5 MET HE3 H 13.652 0.880 1.787 1.00 . A A . 5 MET HE3 1 1
9 18480 1 1 5 MET HG2 H 14.960 -2.745 2.434 1.00 . A A . 5 MET HG2 1 1
9 18481 1 1 5 MET HG3 H 15.087 -2.788 4.196 1.00 . A A . 5 MET HG3 1 1
9 18482 1 1 5 MET N N 18.966 -2.346 3.605 1.00 . A A . 5 MET N 1 1
9 18483 1 1 5 MET O O 18.555 -3.233 1.108 1.00 . A A . 5 MET O 1 1
9 18484 1 1 5 MET SD S 14.006 -0.808 3.460 1.00 . A A . 5 MET SD 1 1
9 18485 1 1 6 THR C C 15.144 -5.132 0.132 1.00 . A A . 6 THR C 1 1
9 18486 1 1 6 THR CA C 16.642 -5.227 0.448 1.00 . A A . 6 THR CA 1 1
9 18487 1 1 6 THR CB C 17.087 -6.687 0.605 1.00 . A A . 6 THR CB 1 1
9 18488 1 1 6 THR CG2 C 18.584 -6.800 0.899 1.00 . A A . 6 THR CG2 1 1
9 18489 1 1 6 THR H H 16.310 -4.945 2.471 1.00 . A A . 6 THR H 1 1
9 18490 1 1 6 THR HA H 17.219 -4.743 -0.343 1.00 . A A . 6 THR HA 1 1
9 18491 1 1 6 THR HB H 16.871 -7.231 -0.314 1.00 . A A . 6 THR HB 1 1
9 18492 1 1 6 THR HG1 H 16.567 -8.181 1.772 1.00 . A A . 6 THR HG1 1 1
9 18493 1 1 6 THR HG21 H 18.893 -7.842 0.830 1.00 . A A . 6 THR HG21 1 1
9 18494 1 1 6 THR HG22 H 18.797 -6.427 1.901 1.00 . A A . 6 THR HG22 1 1
9 18495 1 1 6 THR HG23 H 19.152 -6.225 0.166 1.00 . A A . 6 THR HG23 1 1
9 18496 1 1 6 THR N N 16.866 -4.563 1.723 1.00 . A A . 6 THR N 1 1
9 18497 1 1 6 THR O O 14.380 -4.585 0.931 1.00 . A A . 6 THR O 1 1
9 18498 1 1 6 THR OG1 O 16.331 -7.232 1.669 1.00 . A A . 6 THR OG1 1 1
9 18499 1 1 7 ASN C C 12.767 -6.846 0.076 1.00 . A A . 7 ASN C 1 1
9 18500 1 1 7 ASN CA C 13.262 -6.057 -1.127 1.00 . A A . 7 ASN CA 1 1
9 18501 1 1 7 ASN CB C 13.017 -6.795 -2.454 1.00 . A A . 7 ASN CB 1 1
9 18502 1 1 7 ASN CG C 12.845 -5.875 -3.651 1.00 . A A . 7 ASN CG 1 1
9 18503 1 1 7 ASN H H 15.315 -6.129 -1.649 1.00 . A A . 7 ASN H 1 1
9 18504 1 1 7 ASN HA H 12.675 -5.142 -1.118 1.00 . A A . 7 ASN HA 1 1
9 18505 1 1 7 ASN HB2 H 13.847 -7.472 -2.667 1.00 . A A . 7 ASN HB2 1 1
9 18506 1 1 7 ASN HB3 H 12.097 -7.373 -2.363 1.00 . A A . 7 ASN HB3 1 1
9 18507 1 1 7 ASN HD21 H 13.184 -4.214 -2.550 1.00 . A A . 7 ASN HD21 1 1
9 18508 1 1 7 ASN HD22 H 13.061 -3.934 -4.246 1.00 . A A . 7 ASN HD22 1 1
9 18509 1 1 7 ASN N N 14.679 -5.724 -0.972 1.00 . A A . 7 ASN N 1 1
9 18510 1 1 7 ASN ND2 N 13.006 -4.573 -3.467 1.00 . A A . 7 ASN ND2 1 1
9 18511 1 1 7 ASN O O 11.806 -6.398 0.696 1.00 . A A . 7 ASN O 1 1
9 18512 1 1 7 ASN OD1 O 12.577 -6.332 -4.757 1.00 . A A . 7 ASN OD1 1 1
9 18513 1 1 8 GLY C C 13.180 -8.045 2.960 1.00 . A A . 8 GLY C 1 1
9 18514 1 1 8 GLY CA C 13.291 -8.765 1.611 1.00 . A A . 8 GLY CA 1 1
9 18515 1 1 8 GLY H H 14.191 -8.223 -0.225 1.00 . A A . 8 GLY H 1 1
9 18516 1 1 8 GLY HA2 H 12.395 -9.364 1.467 1.00 . A A . 8 GLY HA2 1 1
9 18517 1 1 8 GLY HA3 H 14.124 -9.460 1.682 1.00 . A A . 8 GLY HA3 1 1
9 18518 1 1 8 GLY N N 13.489 -7.916 0.433 1.00 . A A . 8 GLY N 1 1
9 18519 1 1 8 GLY O O 12.937 -8.698 3.975 1.00 . A A . 8 GLY O 1 1
9 18520 1 1 9 GLN C C 12.043 -4.809 3.793 1.00 . A A . 9 GLN C 1 1
9 18521 1 1 9 GLN CA C 13.024 -5.923 4.187 1.00 . A A . 9 GLN CA 1 1
9 18522 1 1 9 GLN CB C 14.314 -5.386 4.798 1.00 . A A . 9 GLN CB 1 1
9 18523 1 1 9 GLN CD C 16.633 -6.005 5.388 1.00 . A A . 9 GLN CD 1 1
9 18524 1 1 9 GLN CG C 15.192 -6.467 5.450 1.00 . A A . 9 GLN CG 1 1
9 18525 1 1 9 GLN H H 13.926 -6.262 2.314 1.00 . A A . 9 GLN H 1 1
9 18526 1 1 9 GLN HA H 12.515 -6.537 4.929 1.00 . A A . 9 GLN HA 1 1
9 18527 1 1 9 GLN HB2 H 14.880 -4.917 3.993 1.00 . A A . 9 GLN HB2 1 1
9 18528 1 1 9 GLN HB3 H 14.085 -4.631 5.542 1.00 . A A . 9 GLN HB3 1 1
9 18529 1 1 9 GLN HE21 H 16.356 -4.519 6.778 1.00 . A A . 9 GLN HE21 1 1
9 18530 1 1 9 GLN HE22 H 17.874 -4.560 5.890 1.00 . A A . 9 GLN HE22 1 1
9 18531 1 1 9 GLN HG2 H 14.884 -6.632 6.484 1.00 . A A . 9 GLN HG2 1 1
9 18532 1 1 9 GLN HG3 H 15.126 -7.406 4.905 1.00 . A A . 9 GLN HG3 1 1
9 18533 1 1 9 GLN N N 13.403 -6.729 3.041 1.00 . A A . 9 GLN N 1 1
9 18534 1 1 9 GLN NE2 N 16.976 -4.961 6.105 1.00 . A A . 9 GLN NE2 1 1
9 18535 1 1 9 GLN O O 11.122 -4.530 4.551 1.00 . A A . 9 GLN O 1 1
9 18536 1 1 9 GLN OE1 O 17.433 -6.483 4.595 1.00 . A A . 9 GLN OE1 1 1
9 18537 1 1 10 LEU C C 9.917 -3.462 2.077 1.00 . A A . 10 LEU C 1 1
9 18538 1 1 10 LEU CA C 11.376 -3.054 2.169 1.00 . A A . 10 LEU CA 1 1
9 18539 1 1 10 LEU CB C 11.876 -2.584 0.791 1.00 . A A . 10 LEU CB 1 1
9 18540 1 1 10 LEU CD1 C 10.770 -0.307 1.194 1.00 . A A . 10 LEU CD1 1 1
9 18541 1 1 10 LEU CD2 C 11.801 -0.877 -1.024 1.00 . A A . 10 LEU CD2 1 1
9 18542 1 1 10 LEU CG C 11.050 -1.430 0.189 1.00 . A A . 10 LEU CG 1 1
9 18543 1 1 10 LEU H H 12.955 -4.412 2.014 1.00 . A A . 10 LEU H 1 1
9 18544 1 1 10 LEU HA H 11.458 -2.238 2.885 1.00 . A A . 10 LEU HA 1 1
9 18545 1 1 10 LEU HB2 H 12.910 -2.290 0.901 1.00 . A A . 10 LEU HB2 1 1
9 18546 1 1 10 LEU HB3 H 11.863 -3.413 0.076 1.00 . A A . 10 LEU HB3 1 1
9 18547 1 1 10 LEU HD11 H 10.336 0.558 0.696 1.00 . A A . 10 LEU HD11 1 1
9 18548 1 1 10 LEU HD12 H 11.683 -0.025 1.703 1.00 . A A . 10 LEU HD12 1 1
9 18549 1 1 10 LEU HD13 H 10.050 -0.642 1.937 1.00 . A A . 10 LEU HD13 1 1
9 18550 1 1 10 LEU HD21 H 12.162 -1.692 -1.650 1.00 . A A . 10 LEU HD21 1 1
9 18551 1 1 10 LEU HD22 H 12.639 -0.253 -0.709 1.00 . A A . 10 LEU HD22 1 1
9 18552 1 1 10 LEU HD23 H 11.106 -0.289 -1.619 1.00 . A A . 10 LEU HD23 1 1
9 18553 1 1 10 LEU HG H 10.098 -1.829 -0.157 1.00 . A A . 10 LEU HG 1 1
9 18554 1 1 10 LEU N N 12.213 -4.146 2.644 1.00 . A A . 10 LEU N 1 1
9 18555 1 1 10 LEU O O 9.053 -2.854 2.709 1.00 . A A . 10 LEU O 1 1
9 18556 1 1 11 TRP C C 7.658 -5.355 2.311 1.00 . A A . 11 TRP C 1 1
9 18557 1 1 11 TRP CA C 8.274 -4.879 1.000 1.00 . A A . 11 TRP CA 1 1
9 18558 1 1 11 TRP CB C 8.212 -5.922 -0.113 1.00 . A A . 11 TRP CB 1 1
9 18559 1 1 11 TRP CD1 C 5.973 -6.142 -1.327 1.00 . A A . 11 TRP CD1 1 1
9 18560 1 1 11 TRP CD2 C 6.218 -7.581 0.358 1.00 . A A . 11 TRP CD2 1 1
9 18561 1 1 11 TRP CE2 C 4.923 -7.819 -0.175 1.00 . A A . 11 TRP CE2 1 1
9 18562 1 1 11 TRP CE3 C 6.645 -8.380 1.425 1.00 . A A . 11 TRP CE3 1 1
9 18563 1 1 11 TRP CG C 6.857 -6.503 -0.372 1.00 . A A . 11 TRP CG 1 1
9 18564 1 1 11 TRP CH2 C 4.509 -9.549 1.470 1.00 . A A . 11 TRP CH2 1 1
9 18565 1 1 11 TRP CZ2 C 4.075 -8.809 0.349 1.00 . A A . 11 TRP CZ2 1 1
9 18566 1 1 11 TRP CZ3 C 5.799 -9.345 1.998 1.00 . A A . 11 TRP CZ3 1 1
9 18567 1 1 11 TRP H H 10.422 -4.949 0.812 1.00 . A A . 11 TRP H 1 1
9 18568 1 1 11 TRP HA H 7.702 -4.010 0.670 1.00 . A A . 11 TRP HA 1 1
9 18569 1 1 11 TRP HB2 H 8.556 -5.441 -1.020 1.00 . A A . 11 TRP HB2 1 1
9 18570 1 1 11 TRP HB3 H 8.895 -6.739 0.124 1.00 . A A . 11 TRP HB3 1 1
9 18571 1 1 11 TRP HD1 H 6.111 -5.374 -2.075 1.00 . A A . 11 TRP HD1 1 1
9 18572 1 1 11 TRP HE1 H 4.069 -6.854 -1.888 1.00 . A A . 11 TRP HE1 1 1
9 18573 1 1 11 TRP HE3 H 7.659 -8.218 1.755 1.00 . A A . 11 TRP HE3 1 1
9 18574 1 1 11 TRP HH2 H 3.876 -10.305 1.915 1.00 . A A . 11 TRP HH2 1 1
9 18575 1 1 11 TRP HZ2 H 3.128 -9.034 -0.137 1.00 . A A . 11 TRP HZ2 1 1
9 18576 1 1 11 TRP HZ3 H 6.162 -9.955 2.815 1.00 . A A . 11 TRP HZ3 1 1
9 18577 1 1 11 TRP N N 9.643 -4.454 1.236 1.00 . A A . 11 TRP N 1 1
9 18578 1 1 11 TRP NE1 N 4.839 -6.923 -1.219 1.00 . A A . 11 TRP NE1 1 1
9 18579 1 1 11 TRP O O 6.520 -4.994 2.587 1.00 . A A . 11 TRP O 1 1
9 18580 1 1 12 LYS C C 7.519 -5.250 5.340 1.00 . A A . 12 LYS C 1 1
9 18581 1 1 12 LYS CA C 7.917 -6.454 4.489 1.00 . A A . 12 LYS CA 1 1
9 18582 1 1 12 LYS CB C 8.953 -7.327 5.208 1.00 . A A . 12 LYS CB 1 1
9 18583 1 1 12 LYS CD C 7.434 -8.276 7.116 1.00 . A A . 12 LYS CD 1 1
9 18584 1 1 12 LYS CE C 8.236 -8.298 8.419 1.00 . A A . 12 LYS CE 1 1
9 18585 1 1 12 LYS CG C 8.287 -8.543 5.871 1.00 . A A . 12 LYS CG 1 1
9 18586 1 1 12 LYS H H 9.297 -6.419 2.842 1.00 . A A . 12 LYS H 1 1
9 18587 1 1 12 LYS HA H 7.023 -7.051 4.310 1.00 . A A . 12 LYS HA 1 1
9 18588 1 1 12 LYS HB2 H 9.684 -7.697 4.488 1.00 . A A . 12 LYS HB2 1 1
9 18589 1 1 12 LYS HB3 H 9.504 -6.741 5.940 1.00 . A A . 12 LYS HB3 1 1
9 18590 1 1 12 LYS HD2 H 6.854 -7.360 7.038 1.00 . A A . 12 LYS HD2 1 1
9 18591 1 1 12 LYS HD3 H 6.726 -9.103 7.175 1.00 . A A . 12 LYS HD3 1 1
9 18592 1 1 12 LYS HE2 H 7.524 -8.306 9.247 1.00 . A A . 12 LYS HE2 1 1
9 18593 1 1 12 LYS HE3 H 8.819 -9.221 8.446 1.00 . A A . 12 LYS HE3 1 1
9 18594 1 1 12 LYS HG2 H 7.640 -9.042 5.140 1.00 . A A . 12 LYS HG2 1 1
9 18595 1 1 12 LYS HG3 H 9.080 -9.235 6.142 1.00 . A A . 12 LYS HG3 1 1
9 18596 1 1 12 LYS HZ1 H 9.734 -6.957 7.821 1.00 . A A . 12 LYS HZ1 1 1
9 18597 1 1 12 LYS HZ2 H 9.773 -7.399 9.387 1.00 . A A . 12 LYS HZ2 1 1
9 18598 1 1 12 LYS HZ3 H 8.632 -6.325 8.897 1.00 . A A . 12 LYS HZ3 1 1
9 18599 1 1 12 LYS N N 8.406 -6.060 3.168 1.00 . A A . 12 LYS N 1 1
9 18600 1 1 12 LYS NZ N 9.148 -7.158 8.624 1.00 . A A . 12 LYS NZ 1 1
9 18601 1 1 12 LYS O O 6.422 -5.241 5.891 1.00 . A A . 12 LYS O 1 1
9 18602 1 1 13 LYS C C 6.711 -2.463 5.735 1.00 . A A . 13 LYS C 1 1
9 18603 1 1 13 LYS CA C 8.070 -2.998 6.187 1.00 . A A . 13 LYS CA 1 1
9 18604 1 1 13 LYS CB C 9.173 -1.937 6.005 1.00 . A A . 13 LYS CB 1 1
9 18605 1 1 13 LYS CD C 11.699 -1.529 6.234 1.00 . A A . 13 LYS CD 1 1
9 18606 1 1 13 LYS CE C 12.945 -2.254 6.750 1.00 . A A . 13 LYS CE 1 1
9 18607 1 1 13 LYS CG C 10.472 -2.309 6.735 1.00 . A A . 13 LYS CG 1 1
9 18608 1 1 13 LYS H H 9.303 -4.358 5.047 1.00 . A A . 13 LYS H 1 1
9 18609 1 1 13 LYS HA H 7.991 -3.242 7.248 1.00 . A A . 13 LYS HA 1 1
9 18610 1 1 13 LYS HB2 H 9.370 -1.800 4.943 1.00 . A A . 13 LYS HB2 1 1
9 18611 1 1 13 LYS HB3 H 8.817 -0.985 6.402 1.00 . A A . 13 LYS HB3 1 1
9 18612 1 1 13 LYS HD2 H 11.714 -1.525 5.144 1.00 . A A . 13 LYS HD2 1 1
9 18613 1 1 13 LYS HD3 H 11.665 -0.507 6.599 1.00 . A A . 13 LYS HD3 1 1
9 18614 1 1 13 LYS HE2 H 12.795 -2.521 7.796 1.00 . A A . 13 LYS HE2 1 1
9 18615 1 1 13 LYS HE3 H 13.025 -3.169 6.173 1.00 . A A . 13 LYS HE3 1 1
9 18616 1 1 13 LYS HG2 H 10.344 -2.116 7.795 1.00 . A A . 13 LYS HG2 1 1
9 18617 1 1 13 LYS HG3 H 10.658 -3.375 6.631 1.00 . A A . 13 LYS HG3 1 1
9 18618 1 1 13 LYS HZ1 H 14.345 -1.108 5.704 1.00 . A A . 13 LYS HZ1 1 1
9 18619 1 1 13 LYS HZ2 H 15.011 -2.100 6.825 1.00 . A A . 13 LYS HZ2 1 1
9 18620 1 1 13 LYS HZ3 H 14.290 -0.768 7.330 1.00 . A A . 13 LYS HZ3 1 1
9 18621 1 1 13 LYS N N 8.383 -4.236 5.460 1.00 . A A . 13 LYS N 1 1
9 18622 1 1 13 LYS NZ N 14.209 -1.494 6.626 1.00 . A A . 13 LYS NZ 1 1
9 18623 1 1 13 LYS O O 5.844 -2.243 6.583 1.00 . A A . 13 LYS O 1 1
9 18624 1 1 14 VAL C C 4.118 -2.803 4.155 1.00 . A A . 14 VAL C 1 1
9 18625 1 1 14 VAL CA C 5.261 -1.830 3.843 1.00 . A A . 14 VAL CA 1 1
9 18626 1 1 14 VAL CB C 5.444 -1.577 2.330 1.00 . A A . 14 VAL CB 1 1
9 18627 1 1 14 VAL CG1 C 4.146 -1.124 1.645 1.00 . A A . 14 VAL CG1 1 1
9 18628 1 1 14 VAL CG2 C 6.506 -0.493 2.087 1.00 . A A . 14 VAL CG2 1 1
9 18629 1 1 14 VAL H H 7.266 -2.534 3.783 1.00 . A A . 14 VAL H 1 1
9 18630 1 1 14 VAL HA H 5.011 -0.882 4.320 1.00 . A A . 14 VAL HA 1 1
9 18631 1 1 14 VAL HB H 5.784 -2.495 1.855 1.00 . A A . 14 VAL HB 1 1
9 18632 1 1 14 VAL HG11 H 3.406 -1.924 1.683 1.00 . A A . 14 VAL HG11 1 1
9 18633 1 1 14 VAL HG12 H 3.749 -0.240 2.143 1.00 . A A . 14 VAL HG12 1 1
9 18634 1 1 14 VAL HG13 H 4.338 -0.896 0.597 1.00 . A A . 14 VAL HG13 1 1
9 18635 1 1 14 VAL HG21 H 6.649 -0.355 1.016 1.00 . A A . 14 VAL HG21 1 1
9 18636 1 1 14 VAL HG22 H 6.174 0.448 2.523 1.00 . A A . 14 VAL HG22 1 1
9 18637 1 1 14 VAL HG23 H 7.463 -0.777 2.519 1.00 . A A . 14 VAL HG23 1 1
9 18638 1 1 14 VAL N N 6.513 -2.308 4.423 1.00 . A A . 14 VAL N 1 1
9 18639 1 1 14 VAL O O 3.054 -2.359 4.573 1.00 . A A . 14 VAL O 1 1
9 18640 1 1 15 LYS C C 2.689 -4.948 5.599 1.00 . A A . 15 LYS C 1 1
9 18641 1 1 15 LYS CA C 3.301 -5.148 4.221 1.00 . A A . 15 LYS CA 1 1
9 18642 1 1 15 LYS CB C 3.941 -6.548 4.074 1.00 . A A . 15 LYS CB 1 1
9 18643 1 1 15 LYS CD C 3.619 -8.807 5.223 1.00 . A A . 15 LYS CD 1 1
9 18644 1 1 15 LYS CE C 2.554 -9.901 5.362 1.00 . A A . 15 LYS CE 1 1
9 18645 1 1 15 LYS CG C 2.974 -7.703 4.375 1.00 . A A . 15 LYS CG 1 1
9 18646 1 1 15 LYS H H 5.209 -4.422 3.642 1.00 . A A . 15 LYS H 1 1
9 18647 1 1 15 LYS HA H 2.523 -5.034 3.465 1.00 . A A . 15 LYS HA 1 1
9 18648 1 1 15 LYS HB2 H 4.330 -6.672 3.061 1.00 . A A . 15 LYS HB2 1 1
9 18649 1 1 15 LYS HB3 H 4.779 -6.628 4.760 1.00 . A A . 15 LYS HB3 1 1
9 18650 1 1 15 LYS HD2 H 4.499 -9.190 4.706 1.00 . A A . 15 LYS HD2 1 1
9 18651 1 1 15 LYS HD3 H 3.892 -8.393 6.207 1.00 . A A . 15 LYS HD3 1 1
9 18652 1 1 15 LYS HE2 H 1.831 -9.584 6.112 1.00 . A A . 15 LYS HE2 1 1
9 18653 1 1 15 LYS HE3 H 2.014 -9.994 4.415 1.00 . A A . 15 LYS HE3 1 1
9 18654 1 1 15 LYS HG2 H 2.112 -7.346 4.932 1.00 . A A . 15 LYS HG2 1 1
9 18655 1 1 15 LYS HG3 H 2.610 -8.110 3.430 1.00 . A A . 15 LYS HG3 1 1
9 18656 1 1 15 LYS HZ1 H 2.292 -11.881 5.804 1.00 . A A . 15 LYS HZ1 1 1
9 18657 1 1 15 LYS HZ2 H 3.611 -11.245 6.571 1.00 . A A . 15 LYS HZ2 1 1
9 18658 1 1 15 LYS HZ3 H 3.664 -11.611 4.975 1.00 . A A . 15 LYS HZ3 1 1
9 18659 1 1 15 LYS N N 4.313 -4.115 3.998 1.00 . A A . 15 LYS N 1 1
9 18660 1 1 15 LYS NZ N 3.072 -11.238 5.713 1.00 . A A . 15 LYS NZ 1 1
9 18661 1 1 15 LYS O O 1.472 -4.797 5.730 1.00 . A A . 15 LYS O 1 1
9 18662 1 1 16 ASP C C 2.418 -3.518 8.310 1.00 . A A . 16 ASP C 1 1
9 18663 1 1 16 ASP CA C 3.186 -4.812 8.016 1.00 . A A . 16 ASP CA 1 1
9 18664 1 1 16 ASP CB C 4.445 -4.897 8.889 1.00 . A A . 16 ASP CB 1 1
9 18665 1 1 16 ASP CG C 4.670 -6.245 9.568 1.00 . A A . 16 ASP CG 1 1
9 18666 1 1 16 ASP H H 4.540 -4.989 6.390 1.00 . A A . 16 ASP H 1 1
9 18667 1 1 16 ASP HA H 2.545 -5.651 8.271 1.00 . A A . 16 ASP HA 1 1
9 18668 1 1 16 ASP HB2 H 5.323 -4.625 8.301 1.00 . A A . 16 ASP HB2 1 1
9 18669 1 1 16 ASP HB3 H 4.359 -4.178 9.689 1.00 . A A . 16 ASP HB3 1 1
9 18670 1 1 16 ASP N N 3.551 -4.929 6.612 1.00 . A A . 16 ASP N 1 1
9 18671 1 1 16 ASP O O 1.620 -3.490 9.246 1.00 . A A . 16 ASP O 1 1
9 18672 1 1 16 ASP OD1 O 3.712 -6.853 10.096 1.00 . A A . 16 ASP OD1 1 1
9 18673 1 1 16 ASP OD2 O 5.853 -6.651 9.652 1.00 . A A . 16 ASP OD2 1 1
9 18674 1 1 17 SER C C 0.423 -1.279 7.463 1.00 . A A . 17 SER C 1 1
9 18675 1 1 17 SER CA C 1.922 -1.180 7.714 1.00 . A A . 17 SER CA 1 1
9 18676 1 1 17 SER CB C 2.540 -0.125 6.791 1.00 . A A . 17 SER CB 1 1
9 18677 1 1 17 SER H H 3.276 -2.494 6.761 1.00 . A A . 17 SER H 1 1
9 18678 1 1 17 SER HA H 2.040 -0.859 8.748 1.00 . A A . 17 SER HA 1 1
9 18679 1 1 17 SER HB2 H 2.446 -0.422 5.751 1.00 . A A . 17 SER HB2 1 1
9 18680 1 1 17 SER HB3 H 2.002 0.818 6.895 1.00 . A A . 17 SER HB3 1 1
9 18681 1 1 17 SER HG H 3.965 -0.132 8.093 1.00 . A A . 17 SER HG 1 1
9 18682 1 1 17 SER N N 2.616 -2.452 7.527 1.00 . A A . 17 SER N 1 1
9 18683 1 1 17 SER O O -0.345 -0.613 8.151 1.00 . A A . 17 SER O 1 1
9 18684 1 1 17 SER OG O 3.911 0.018 7.129 1.00 . A A . 17 SER OG 1 1
9 18685 1 1 18 LEU C C -2.135 -3.025 7.285 1.00 . A A . 18 LEU C 1 1
9 18686 1 1 18 LEU CA C -1.428 -2.219 6.202 1.00 . A A . 18 LEU CA 1 1
9 18687 1 1 18 LEU CB C -1.703 -2.784 4.799 1.00 . A A . 18 LEU CB 1 1
9 18688 1 1 18 LEU CD1 C -1.443 -0.359 3.901 1.00 . A A . 18 LEU CD1 1 1
9 18689 1 1 18 LEU CD2 C 0.050 -2.157 3.052 1.00 . A A . 18 LEU CD2 1 1
9 18690 1 1 18 LEU CG C -1.347 -1.865 3.604 1.00 . A A . 18 LEU CG 1 1
9 18691 1 1 18 LEU H H 0.665 -2.666 6.005 1.00 . A A . 18 LEU H 1 1
9 18692 1 1 18 LEU HA H -1.883 -1.233 6.224 1.00 . A A . 18 LEU HA 1 1
9 18693 1 1 18 LEU HB2 H -1.222 -3.755 4.689 1.00 . A A . 18 LEU HB2 1 1
9 18694 1 1 18 LEU HB3 H -2.779 -2.949 4.744 1.00 . A A . 18 LEU HB3 1 1
9 18695 1 1 18 LEU HD11 H -0.672 -0.048 4.617 1.00 . A A . 18 LEU HD11 1 1
9 18696 1 1 18 LEU HD12 H -2.426 -0.122 4.311 1.00 . A A . 18 LEU HD12 1 1
9 18697 1 1 18 LEU HD13 H -1.309 0.204 2.978 1.00 . A A . 18 LEU HD13 1 1
9 18698 1 1 18 LEU HD21 H 0.213 -1.585 2.136 1.00 . A A . 18 LEU HD21 1 1
9 18699 1 1 18 LEU HD22 H 0.158 -3.216 2.826 1.00 . A A . 18 LEU HD22 1 1
9 18700 1 1 18 LEU HD23 H 0.799 -1.867 3.783 1.00 . A A . 18 LEU HD23 1 1
9 18701 1 1 18 LEU HG H -2.054 -2.093 2.805 1.00 . A A . 18 LEU HG 1 1
9 18702 1 1 18 LEU N N -0.006 -2.093 6.493 1.00 . A A . 18 LEU N 1 1
9 18703 1 1 18 LEU O O -3.321 -2.781 7.484 1.00 . A A . 18 LEU O 1 1
9 18704 1 1 19 ILE C C -2.721 -4.183 10.083 1.00 . A A . 19 ILE C 1 1
9 18705 1 1 19 ILE CA C -1.981 -4.879 8.940 1.00 . A A . 19 ILE CA 1 1
9 18706 1 1 19 ILE CB C -0.862 -5.777 9.521 1.00 . A A . 19 ILE CB 1 1
9 18707 1 1 19 ILE CD1 C -0.746 -7.734 7.812 1.00 . A A . 19 ILE CD1 1 1
9 18708 1 1 19 ILE CG1 C -0.035 -6.560 8.480 1.00 . A A . 19 ILE CG1 1 1
9 18709 1 1 19 ILE CG2 C -1.395 -6.720 10.610 1.00 . A A . 19 ILE CG2 1 1
9 18710 1 1 19 ILE H H -0.432 -3.975 7.794 1.00 . A A . 19 ILE H 1 1
9 18711 1 1 19 ILE HA H -2.695 -5.504 8.408 1.00 . A A . 19 ILE HA 1 1
9 18712 1 1 19 ILE HB H -0.152 -5.126 10.017 1.00 . A A . 19 ILE HB 1 1
9 18713 1 1 19 ILE HD11 H -1.010 -8.484 8.557 1.00 . A A . 19 ILE HD11 1 1
9 18714 1 1 19 ILE HD12 H -1.644 -7.390 7.315 1.00 . A A . 19 ILE HD12 1 1
9 18715 1 1 19 ILE HD13 H -0.078 -8.172 7.071 1.00 . A A . 19 ILE HD13 1 1
9 18716 1 1 19 ILE HG12 H 0.302 -5.879 7.703 1.00 . A A . 19 ILE HG12 1 1
9 18717 1 1 19 ILE HG13 H 0.852 -6.962 8.975 1.00 . A A . 19 ILE HG13 1 1
9 18718 1 1 19 ILE HG21 H -1.648 -6.126 11.490 1.00 . A A . 19 ILE HG21 1 1
9 18719 1 1 19 ILE HG22 H -2.284 -7.242 10.256 1.00 . A A . 19 ILE HG22 1 1
9 18720 1 1 19 ILE HG23 H -0.635 -7.451 10.889 1.00 . A A . 19 ILE HG23 1 1
9 18721 1 1 19 ILE N N -1.422 -3.921 7.983 1.00 . A A . 19 ILE N 1 1
9 18722 1 1 19 ILE O O -3.754 -4.686 10.522 1.00 . A A . 19 ILE O 1 1
9 18723 1 1 20 ASP C C -4.079 -1.754 11.289 1.00 . A A . 20 ASP C 1 1
9 18724 1 1 20 ASP CA C -2.718 -2.305 11.700 1.00 . A A . 20 ASP CA 1 1
9 18725 1 1 20 ASP CB C -1.777 -1.136 12.031 1.00 . A A . 20 ASP CB 1 1
9 18726 1 1 20 ASP CG C -2.254 -0.279 13.206 1.00 . A A . 20 ASP CG 1 1
9 18727 1 1 20 ASP H H -1.241 -2.841 10.258 1.00 . A A . 20 ASP H 1 1
9 18728 1 1 20 ASP HA H -2.833 -2.927 12.587 1.00 . A A . 20 ASP HA 1 1
9 18729 1 1 20 ASP HB2 H -0.787 -1.522 12.263 1.00 . A A . 20 ASP HB2 1 1
9 18730 1 1 20 ASP HB3 H -1.691 -0.484 11.154 1.00 . A A . 20 ASP HB3 1 1
9 18731 1 1 20 ASP N N -2.149 -3.100 10.609 1.00 . A A . 20 ASP N 1 1
9 18732 1 1 20 ASP O O -5.060 -1.806 12.033 1.00 . A A . 20 ASP O 1 1
9 18733 1 1 20 ASP OD1 O -3.071 -0.730 14.036 1.00 . A A . 20 ASP OD1 1 1
9 18734 1 1 20 ASP OD2 O -1.809 0.884 13.310 1.00 . A A . 20 ASP OD2 1 1
9 18735 1 1 21 SER C C -6.124 -2.032 8.826 1.00 . A A . 21 SER C 1 1
9 18736 1 1 21 SER CA C -5.382 -0.819 9.432 1.00 . A A . 21 SER CA 1 1
9 18737 1 1 21 SER CB C -5.035 0.269 8.419 1.00 . A A . 21 SER CB 1 1
9 18738 1 1 21 SER H H -3.316 -1.282 9.492 1.00 . A A . 21 SER H 1 1
9 18739 1 1 21 SER HA H -6.015 -0.352 10.186 1.00 . A A . 21 SER HA 1 1
9 18740 1 1 21 SER HB2 H -5.862 0.414 7.732 1.00 . A A . 21 SER HB2 1 1
9 18741 1 1 21 SER HB3 H -4.918 1.201 8.958 1.00 . A A . 21 SER HB3 1 1
9 18742 1 1 21 SER HG H -3.767 -0.967 7.590 1.00 . A A . 21 SER HG 1 1
9 18743 1 1 21 SER N N -4.145 -1.236 10.070 1.00 . A A . 21 SER N 1 1
9 18744 1 1 21 SER O O -5.728 -3.181 9.027 1.00 . A A . 21 SER O 1 1
9 18745 1 1 21 SER OG O -3.828 -0.005 7.717 1.00 . A A . 21 SER OG 1 1
9 18746 1 1 22 ASN C C -8.058 -2.677 5.911 1.00 . A A . 22 ASN C 1 1
9 18747 1 1 22 ASN CA C -8.014 -2.847 7.437 1.00 . A A . 22 ASN CA 1 1
9 18748 1 1 22 ASN CB C -9.391 -2.811 8.116 1.00 . A A . 22 ASN CB 1 1
9 18749 1 1 22 ASN CG C -10.314 -3.964 7.722 1.00 . A A . 22 ASN CG 1 1
9 18750 1 1 22 ASN H H -7.507 -0.852 7.935 1.00 . A A . 22 ASN H 1 1
9 18751 1 1 22 ASN HA H -7.594 -3.827 7.656 1.00 . A A . 22 ASN HA 1 1
9 18752 1 1 22 ASN HB2 H -9.243 -2.864 9.195 1.00 . A A . 22 ASN HB2 1 1
9 18753 1 1 22 ASN HB3 H -9.871 -1.859 7.892 1.00 . A A . 22 ASN HB3 1 1
9 18754 1 1 22 ASN HD21 H -11.910 -2.905 8.374 1.00 . A A . 22 ASN HD21 1 1
9 18755 1 1 22 ASN HD22 H -12.180 -4.621 7.935 1.00 . A A . 22 ASN HD22 1 1
9 18756 1 1 22 ASN N N -7.183 -1.807 8.045 1.00 . A A . 22 ASN N 1 1
9 18757 1 1 22 ASN ND2 N -11.616 -3.767 7.894 1.00 . A A . 22 ASN ND2 1 1
9 18758 1 1 22 ASN O O -9.121 -2.667 5.292 1.00 . A A . 22 ASN O 1 1
9 18759 1 1 22 ASN OD1 O -9.891 -5.015 7.244 1.00 . A A . 22 ASN OD1 1 1
9 18760 1 1 23 ILE C C -6.872 -3.714 3.206 1.00 . A A . 23 ILE C 1 1
9 18761 1 1 23 ILE CA C -6.822 -2.317 3.826 1.00 . A A . 23 ILE CA 1 1
9 18762 1 1 23 ILE CB C -5.546 -1.552 3.427 1.00 . A A . 23 ILE CB 1 1
9 18763 1 1 23 ILE CD1 C -5.950 0.347 5.160 1.00 . A A . 23 ILE CD1 1 1
9 18764 1 1 23 ILE CG1 C -5.640 -0.046 3.728 1.00 . A A . 23 ILE CG1 1 1
9 18765 1 1 23 ILE CG2 C -5.244 -1.627 1.917 1.00 . A A . 23 ILE CG2 1 1
9 18766 1 1 23 ILE H H -6.050 -2.501 5.804 1.00 . A A . 23 ILE H 1 1
9 18767 1 1 23 ILE HA H -7.651 -1.718 3.463 1.00 . A A . 23 ILE HA 1 1
9 18768 1 1 23 ILE HB H -4.691 -1.969 3.958 1.00 . A A . 23 ILE HB 1 1
9 18769 1 1 23 ILE HD11 H -5.658 1.381 5.326 1.00 . A A . 23 ILE HD11 1 1
9 18770 1 1 23 ILE HD12 H -7.017 0.237 5.370 1.00 . A A . 23 ILE HD12 1 1
9 18771 1 1 23 ILE HD13 H -5.367 -0.302 5.801 1.00 . A A . 23 ILE HD13 1 1
9 18772 1 1 23 ILE HG12 H -4.677 0.372 3.486 1.00 . A A . 23 ILE HG12 1 1
9 18773 1 1 23 ILE HG13 H -6.397 0.416 3.105 1.00 . A A . 23 ILE HG13 1 1
9 18774 1 1 23 ILE HG21 H -6.099 -1.255 1.350 1.00 . A A . 23 ILE HG21 1 1
9 18775 1 1 23 ILE HG22 H -4.370 -1.017 1.672 1.00 . A A . 23 ILE HG22 1 1
9 18776 1 1 23 ILE HG23 H -5.046 -2.654 1.608 1.00 . A A . 23 ILE HG23 1 1
9 18777 1 1 23 ILE N N -6.910 -2.443 5.277 1.00 . A A . 23 ILE N 1 1
9 18778 1 1 23 ILE O O -7.632 -3.946 2.268 1.00 . A A . 23 ILE O 1 1
9 18779 1 1 24 ILE C C -6.600 -6.951 4.017 1.00 . A A . 24 ILE C 1 1
9 18780 1 1 24 ILE CA C -5.798 -5.949 3.198 1.00 . A A . 24 ILE CA 1 1
9 18781 1 1 24 ILE CB C -4.282 -6.245 3.148 1.00 . A A . 24 ILE CB 1 1
9 18782 1 1 24 ILE CD1 C -3.688 -6.998 5.576 1.00 . A A . 24 ILE CD1 1 1
9 18783 1 1 24 ILE CG1 C -3.513 -5.973 4.460 1.00 . A A . 24 ILE CG1 1 1
9 18784 1 1 24 ILE CG2 C -3.620 -5.325 2.096 1.00 . A A . 24 ILE CG2 1 1
9 18785 1 1 24 ILE H H -5.604 -4.401 4.609 1.00 . A A . 24 ILE H 1 1
9 18786 1 1 24 ILE HA H -6.176 -6.022 2.180 1.00 . A A . 24 ILE HA 1 1
9 18787 1 1 24 ILE HB H -4.156 -7.298 2.863 1.00 . A A . 24 ILE HB 1 1
9 18788 1 1 24 ILE HD11 H -3.370 -6.535 6.503 1.00 . A A . 24 ILE HD11 1 1
9 18789 1 1 24 ILE HD12 H -4.727 -7.284 5.704 1.00 . A A . 24 ILE HD12 1 1
9 18790 1 1 24 ILE HD13 H -3.065 -7.871 5.377 1.00 . A A . 24 ILE HD13 1 1
9 18791 1 1 24 ILE HG12 H -2.450 -5.955 4.239 1.00 . A A . 24 ILE HG12 1 1
9 18792 1 1 24 ILE HG13 H -3.766 -4.987 4.844 1.00 . A A . 24 ILE HG13 1 1
9 18793 1 1 24 ILE HG21 H -4.179 -5.364 1.159 1.00 . A A . 24 ILE HG21 1 1
9 18794 1 1 24 ILE HG22 H -3.571 -4.296 2.467 1.00 . A A . 24 ILE HG22 1 1
9 18795 1 1 24 ILE HG23 H -2.607 -5.672 1.893 1.00 . A A . 24 ILE HG23 1 1
9 18796 1 1 24 ILE N N -6.035 -4.611 3.716 1.00 . A A . 24 ILE N 1 1
9 18797 1 1 24 ILE O O -7.375 -6.576 4.896 1.00 . A A . 24 ILE O 1 1
9 18798 1 1 25 SER C C -5.562 -10.010 5.183 1.00 . A A . 25 SER C 1 1
9 18799 1 1 25 SER CA C -6.805 -9.357 4.555 1.00 . A A . 25 SER CA 1 1
9 18800 1 1 25 SER CB C -7.575 -10.361 3.701 1.00 . A A . 25 SER CB 1 1
9 18801 1 1 25 SER H H -5.868 -8.464 2.900 1.00 . A A . 25 SER H 1 1
9 18802 1 1 25 SER HA H -7.436 -9.024 5.381 1.00 . A A . 25 SER HA 1 1
9 18803 1 1 25 SER HB2 H -7.209 -10.354 2.672 1.00 . A A . 25 SER HB2 1 1
9 18804 1 1 25 SER HB3 H -7.385 -11.345 4.114 1.00 . A A . 25 SER HB3 1 1
9 18805 1 1 25 SER HG H -9.389 -10.901 4.059 1.00 . A A . 25 SER HG 1 1
9 18806 1 1 25 SER N N -6.443 -8.232 3.710 1.00 . A A . 25 SER N 1 1
9 18807 1 1 25 SER O O -5.639 -10.473 6.322 1.00 . A A . 25 SER O 1 1
9 18808 1 1 25 SER OG O -8.968 -10.080 3.726 1.00 . A A . 25 SER OG 1 1
9 18809 1 1 26 GLY C C -3.069 -12.103 4.571 1.00 . A A . 26 GLY C 1 1
9 18810 1 1 26 GLY CA C -3.178 -10.633 4.966 1.00 . A A . 26 GLY CA 1 1
9 18811 1 1 26 GLY H H -4.412 -9.581 3.588 1.00 . A A . 26 GLY H 1 1
9 18812 1 1 26 GLY HA2 H -2.350 -10.103 4.517 1.00 . A A . 26 GLY HA2 1 1
9 18813 1 1 26 GLY HA3 H -3.078 -10.540 6.046 1.00 . A A . 26 GLY HA3 1 1
9 18814 1 1 26 GLY N N -4.405 -9.988 4.521 1.00 . A A . 26 GLY N 1 1
9 18815 1 1 26 GLY O O -2.369 -12.852 5.256 1.00 . A A . 26 GLY O 1 1
9 18816 1 1 27 ASN C C -3.252 -14.259 1.819 1.00 . A A . 27 ASN C 1 1
9 18817 1 1 27 ASN CA C -3.909 -13.945 3.163 1.00 . A A . 27 ASN CA 1 1
9 18818 1 1 27 ASN CB C -5.398 -14.316 3.177 1.00 . A A . 27 ASN CB 1 1
9 18819 1 1 27 ASN CG C -6.051 -14.204 4.547 1.00 . A A . 27 ASN CG 1 1
9 18820 1 1 27 ASN H H -4.193 -11.850 2.908 1.00 . A A . 27 ASN H 1 1
9 18821 1 1 27 ASN HA H -3.421 -14.562 3.917 1.00 . A A . 27 ASN HA 1 1
9 18822 1 1 27 ASN HB2 H -5.924 -13.676 2.475 1.00 . A A . 27 ASN HB2 1 1
9 18823 1 1 27 ASN HB3 H -5.519 -15.346 2.846 1.00 . A A . 27 ASN HB3 1 1
9 18824 1 1 27 ASN HD21 H -7.899 -13.998 3.720 1.00 . A A . 27 ASN HD21 1 1
9 18825 1 1 27 ASN HD22 H -7.836 -14.068 5.469 1.00 . A A . 27 ASN HD22 1 1
9 18826 1 1 27 ASN N N -3.743 -12.532 3.504 1.00 . A A . 27 ASN N 1 1
9 18827 1 1 27 ASN ND2 N -7.355 -14.027 4.577 1.00 . A A . 27 ASN ND2 1 1
9 18828 1 1 27 ASN O O -2.589 -13.404 1.229 1.00 . A A . 27 ASN O 1 1
9 18829 1 1 27 ASN OD1 O -5.411 -14.261 5.594 1.00 . A A . 27 ASN OD1 1 1
9 18830 1 1 28 GLU C C -3.526 -15.307 -1.115 1.00 . A A . 28 GLU C 1 1
9 18831 1 1 28 GLU CA C -2.805 -15.949 0.068 1.00 . A A . 28 GLU CA 1 1
9 18832 1 1 28 GLU CB C -2.848 -17.491 -0.027 1.00 . A A . 28 GLU CB 1 1
9 18833 1 1 28 GLU CD C -4.565 -18.149 -1.872 1.00 . A A . 28 GLU CD 1 1
9 18834 1 1 28 GLU CG C -4.229 -18.104 -0.374 1.00 . A A . 28 GLU CG 1 1
9 18835 1 1 28 GLU H H -3.858 -16.217 1.892 1.00 . A A . 28 GLU H 1 1
9 18836 1 1 28 GLU HA H -1.761 -15.639 0.031 1.00 . A A . 28 GLU HA 1 1
9 18837 1 1 28 GLU HB2 H -2.100 -17.836 -0.744 1.00 . A A . 28 GLU HB2 1 1
9 18838 1 1 28 GLU HB3 H -2.528 -17.895 0.935 1.00 . A A . 28 GLU HB3 1 1
9 18839 1 1 28 GLU HG2 H -4.244 -19.130 -0.012 1.00 . A A . 28 GLU HG2 1 1
9 18840 1 1 28 GLU HG3 H -5.025 -17.582 0.167 1.00 . A A . 28 GLU HG3 1 1
9 18841 1 1 28 GLU N N -3.382 -15.504 1.345 1.00 . A A . 28 GLU N 1 1
9 18842 1 1 28 GLU O O -3.000 -15.227 -2.221 1.00 . A A . 28 GLU O 1 1
9 18843 1 1 28 GLU OE1 O -3.893 -18.861 -2.653 1.00 . A A . 28 GLU OE1 1 1
9 18844 1 1 28 GLU OE2 O -5.591 -17.556 -2.284 1.00 . A A . 28 GLU OE2 1 1
9 18845 1 1 29 ASN C C -5.561 -12.957 -2.235 1.00 . A A . 29 ASN C 1 1
9 18846 1 1 29 ASN CA C -5.680 -14.447 -1.916 1.00 . A A . 29 ASN CA 1 1
9 18847 1 1 29 ASN CB C -7.091 -14.890 -1.510 1.00 . A A . 29 ASN CB 1 1
9 18848 1 1 29 ASN CG C -7.730 -14.069 -0.402 1.00 . A A . 29 ASN CG 1 1
9 18849 1 1 29 ASN H H -5.075 -14.833 0.076 1.00 . A A . 29 ASN H 1 1
9 18850 1 1 29 ASN HA H -5.399 -14.995 -2.818 1.00 . A A . 29 ASN HA 1 1
9 18851 1 1 29 ASN HB2 H -7.714 -14.859 -2.392 1.00 . A A . 29 ASN HB2 1 1
9 18852 1 1 29 ASN HB3 H -7.066 -15.927 -1.187 1.00 . A A . 29 ASN HB3 1 1
9 18853 1 1 29 ASN HD21 H -9.591 -14.875 -0.768 1.00 . A A . 29 ASN HD21 1 1
9 18854 1 1 29 ASN HD22 H -9.399 -13.798 0.628 1.00 . A A . 29 ASN HD22 1 1
9 18855 1 1 29 ASN N N -4.747 -14.840 -0.879 1.00 . A A . 29 ASN N 1 1
9 18856 1 1 29 ASN ND2 N -9.023 -14.243 -0.199 1.00 . A A . 29 ASN ND2 1 1
9 18857 1 1 29 ASN O O -6.533 -12.319 -2.634 1.00 . A A . 29 ASN O 1 1
9 18858 1 1 29 ASN OD1 O -7.078 -13.363 0.356 1.00 . A A . 29 ASN OD1 1 1
9 18859 1 1 30 GLU C C -2.587 -11.057 -2.987 1.00 . A A . 30 GLU C 1 1
9 18860 1 1 30 GLU CA C -3.982 -11.040 -2.377 1.00 . A A . 30 GLU CA 1 1
9 18861 1 1 30 GLU CB C -3.966 -10.191 -1.099 1.00 . A A . 30 GLU CB 1 1
9 18862 1 1 30 GLU CD C -5.249 -9.163 0.780 1.00 . A A . 30 GLU CD 1 1
9 18863 1 1 30 GLU CG C -5.317 -10.136 -0.386 1.00 . A A . 30 GLU CG 1 1
9 18864 1 1 30 GLU H H -3.588 -13.012 -1.815 1.00 . A A . 30 GLU H 1 1
9 18865 1 1 30 GLU HA H -4.674 -10.615 -3.101 1.00 . A A . 30 GLU HA 1 1
9 18866 1 1 30 GLU HB2 H -3.221 -10.592 -0.407 1.00 . A A . 30 GLU HB2 1 1
9 18867 1 1 30 GLU HB3 H -3.672 -9.172 -1.358 1.00 . A A . 30 GLU HB3 1 1
9 18868 1 1 30 GLU HG2 H -6.086 -9.810 -1.087 1.00 . A A . 30 GLU HG2 1 1
9 18869 1 1 30 GLU HG3 H -5.583 -11.124 -0.007 1.00 . A A . 30 GLU HG3 1 1
9 18870 1 1 30 GLU N N -4.360 -12.407 -2.064 1.00 . A A . 30 GLU N 1 1
9 18871 1 1 30 GLU O O -1.865 -12.054 -2.872 1.00 . A A . 30 GLU O 1 1
9 18872 1 1 30 GLU OE1 O -4.796 -9.577 1.873 1.00 . A A . 30 GLU OE1 1 1
9 18873 1 1 30 GLU OE2 O -5.642 -7.986 0.611 1.00 . A A . 30 GLU OE2 1 1
9 18874 1 1 31 GLU C C -0.551 -8.184 -3.793 1.00 . A A . 31 GLU C 1 1
9 18875 1 1 31 GLU CA C -0.784 -9.690 -3.920 1.00 . A A . 31 GLU CA 1 1
9 18876 1 1 31 GLU CB C -0.488 -10.275 -5.310 1.00 . A A . 31 GLU CB 1 1
9 18877 1 1 31 GLU CD C 1.676 -9.230 -6.145 1.00 . A A . 31 GLU CD 1 1
9 18878 1 1 31 GLU CG C 1.013 -10.463 -5.539 1.00 . A A . 31 GLU CG 1 1
9 18879 1 1 31 GLU H H -2.766 -9.127 -3.646 1.00 . A A . 31 GLU H 1 1
9 18880 1 1 31 GLU HA H -0.160 -10.196 -3.183 1.00 . A A . 31 GLU HA 1 1
9 18881 1 1 31 GLU HB2 H -0.933 -11.269 -5.363 1.00 . A A . 31 GLU HB2 1 1
9 18882 1 1 31 GLU HB3 H -0.934 -9.661 -6.094 1.00 . A A . 31 GLU HB3 1 1
9 18883 1 1 31 GLU HG2 H 1.484 -10.706 -4.581 1.00 . A A . 31 GLU HG2 1 1
9 18884 1 1 31 GLU HG3 H 1.171 -11.306 -6.213 1.00 . A A . 31 GLU HG3 1 1
9 18885 1 1 31 GLU N N -2.170 -9.945 -3.584 1.00 . A A . 31 GLU N 1 1
9 18886 1 1 31 GLU O O -1.485 -7.389 -3.946 1.00 . A A . 31 GLU O 1 1
9 18887 1 1 31 GLU OE1 O 1.397 -8.914 -7.325 1.00 . A A . 31 GLU OE1 1 1
9 18888 1 1 31 GLU OE2 O 2.511 -8.622 -5.458 1.00 . A A . 31 GLU OE2 1 1
9 18889 1 1 32 ILE C C 2.223 -6.033 -3.865 1.00 . A A . 32 ILE C 1 1
9 18890 1 1 32 ILE CA C 1.025 -6.448 -3.024 1.00 . A A . 32 ILE CA 1 1
9 18891 1 1 32 ILE CB C 1.241 -6.368 -1.491 1.00 . A A . 32 ILE CB 1 1
9 18892 1 1 32 ILE CD1 C 0.383 -7.632 0.570 1.00 . A A . 32 ILE CD1 1 1
9 18893 1 1 32 ILE CG1 C 0.007 -6.843 -0.689 1.00 . A A . 32 ILE CG1 1 1
9 18894 1 1 32 ILE CG2 C 1.549 -4.928 -1.042 1.00 . A A . 32 ILE CG2 1 1
9 18895 1 1 32 ILE H H 1.393 -8.515 -3.351 1.00 . A A . 32 ILE H 1 1
9 18896 1 1 32 ILE HA H 0.221 -5.770 -3.289 1.00 . A A . 32 ILE HA 1 1
9 18897 1 1 32 ILE HB H 2.086 -7.009 -1.242 1.00 . A A . 32 ILE HB 1 1
9 18898 1 1 32 ILE HD11 H 0.875 -8.563 0.290 1.00 . A A . 32 ILE HD11 1 1
9 18899 1 1 32 ILE HD12 H 1.051 -7.041 1.198 1.00 . A A . 32 ILE HD12 1 1
9 18900 1 1 32 ILE HD13 H -0.520 -7.869 1.133 1.00 . A A . 32 ILE HD13 1 1
9 18901 1 1 32 ILE HG12 H -0.588 -5.984 -0.393 1.00 . A A . 32 ILE HG12 1 1
9 18902 1 1 32 ILE HG13 H -0.633 -7.461 -1.310 1.00 . A A . 32 ILE HG13 1 1
9 18903 1 1 32 ILE HG21 H 0.709 -4.287 -1.293 1.00 . A A . 32 ILE HG21 1 1
9 18904 1 1 32 ILE HG22 H 1.733 -4.899 0.031 1.00 . A A . 32 ILE HG22 1 1
9 18905 1 1 32 ILE HG23 H 2.418 -4.534 -1.555 1.00 . A A . 32 ILE HG23 1 1
9 18906 1 1 32 ILE N N 0.669 -7.802 -3.419 1.00 . A A . 32 ILE N 1 1
9 18907 1 1 32 ILE O O 3.372 -6.144 -3.434 1.00 . A A . 32 ILE O 1 1
9 18908 1 1 33 THR C C 3.330 -3.539 -5.315 1.00 . A A . 33 THR C 1 1
9 18909 1 1 33 THR CA C 2.980 -4.919 -5.888 1.00 . A A . 33 THR CA 1 1
9 18910 1 1 33 THR CB C 2.554 -4.865 -7.358 1.00 . A A . 33 THR CB 1 1
9 18911 1 1 33 THR CG2 C 3.672 -4.327 -8.256 1.00 . A A . 33 THR CG2 1 1
9 18912 1 1 33 THR H H 0.973 -5.444 -5.325 1.00 . A A . 33 THR H 1 1
9 18913 1 1 33 THR HA H 3.850 -5.559 -5.830 1.00 . A A . 33 THR HA 1 1
9 18914 1 1 33 THR HB H 1.679 -4.229 -7.463 1.00 . A A . 33 THR HB 1 1
9 18915 1 1 33 THR HG1 H 2.210 -6.788 -7.081 1.00 . A A . 33 THR HG1 1 1
9 18916 1 1 33 THR HG21 H 3.302 -4.260 -9.279 1.00 . A A . 33 THR HG21 1 1
9 18917 1 1 33 THR HG22 H 4.530 -5.000 -8.217 1.00 . A A . 33 THR HG22 1 1
9 18918 1 1 33 THR HG23 H 3.970 -3.326 -7.942 1.00 . A A . 33 THR HG23 1 1
9 18919 1 1 33 THR N N 1.949 -5.533 -5.066 1.00 . A A . 33 THR N 1 1
9 18920 1 1 33 THR O O 2.451 -2.695 -5.132 1.00 . A A . 33 THR O 1 1
9 18921 1 1 33 THR OG1 O 2.252 -6.165 -7.827 1.00 . A A . 33 THR OG1 1 1
9 18922 1 1 34 VAL C C 6.267 -1.574 -5.376 1.00 . A A . 34 VAL C 1 1
9 18923 1 1 34 VAL CA C 5.151 -2.074 -4.455 1.00 . A A . 34 VAL CA 1 1
9 18924 1 1 34 VAL CB C 5.647 -2.316 -3.008 1.00 . A A . 34 VAL CB 1 1
9 18925 1 1 34 VAL CG1 C 6.179 -1.033 -2.355 1.00 . A A . 34 VAL CG1 1 1
9 18926 1 1 34 VAL CG2 C 4.544 -2.875 -2.105 1.00 . A A . 34 VAL CG2 1 1
9 18927 1 1 34 VAL H H 5.224 -4.114 -5.123 1.00 . A A . 34 VAL H 1 1
9 18928 1 1 34 VAL HA H 4.362 -1.322 -4.429 1.00 . A A . 34 VAL HA 1 1
9 18929 1 1 34 VAL HB H 6.458 -3.047 -3.029 1.00 . A A . 34 VAL HB 1 1
9 18930 1 1 34 VAL HG11 H 6.565 -1.258 -1.359 1.00 . A A . 34 VAL HG11 1 1
9 18931 1 1 34 VAL HG12 H 6.991 -0.616 -2.950 1.00 . A A . 34 VAL HG12 1 1
9 18932 1 1 34 VAL HG13 H 5.379 -0.296 -2.269 1.00 . A A . 34 VAL HG13 1 1
9 18933 1 1 34 VAL HG21 H 4.260 -3.861 -2.463 1.00 . A A . 34 VAL HG21 1 1
9 18934 1 1 34 VAL HG22 H 4.909 -2.976 -1.083 1.00 . A A . 34 VAL HG22 1 1
9 18935 1 1 34 VAL HG23 H 3.672 -2.219 -2.114 1.00 . A A . 34 VAL HG23 1 1
9 18936 1 1 34 VAL N N 4.609 -3.314 -5.014 1.00 . A A . 34 VAL N 1 1
9 18937 1 1 34 VAL O O 7.384 -2.099 -5.318 1.00 . A A . 34 VAL O 1 1
9 18938 1 1 35 THR C C 7.748 1.110 -6.258 1.00 . A A . 35 THR C 1 1
9 18939 1 1 35 THR CA C 7.021 0.030 -7.069 1.00 . A A . 35 THR CA 1 1
9 18940 1 1 35 THR CB C 6.434 0.544 -8.402 1.00 . A A . 35 THR CB 1 1
9 18941 1 1 35 THR CG2 C 7.544 0.685 -9.451 1.00 . A A . 35 THR CG2 1 1
9 18942 1 1 35 THR H H 5.093 -0.112 -6.231 1.00 . A A . 35 THR H 1 1
9 18943 1 1 35 THR HA H 7.739 -0.738 -7.311 1.00 . A A . 35 THR HA 1 1
9 18944 1 1 35 THR HB H 5.940 1.511 -8.277 1.00 . A A . 35 THR HB 1 1
9 18945 1 1 35 THR HG1 H 4.649 -0.245 -8.493 1.00 . A A . 35 THR HG1 1 1
9 18946 1 1 35 THR HG21 H 7.112 1.010 -10.396 1.00 . A A . 35 THR HG21 1 1
9 18947 1 1 35 THR HG22 H 8.041 -0.273 -9.601 1.00 . A A . 35 THR HG22 1 1
9 18948 1 1 35 THR HG23 H 8.278 1.420 -9.125 1.00 . A A . 35 THR HG23 1 1
9 18949 1 1 35 THR N N 5.991 -0.585 -6.236 1.00 . A A . 35 THR N 1 1
9 18950 1 1 35 THR O O 7.119 1.861 -5.513 1.00 . A A . 35 THR O 1 1
9 18951 1 1 35 THR OG1 O 5.505 -0.374 -8.940 1.00 . A A . 35 THR OG1 1 1
9 18952 1 1 36 TYR C C 11.089 2.602 -6.612 1.00 . A A . 36 TYR C 1 1
9 18953 1 1 36 TYR CA C 9.875 2.267 -5.744 1.00 . A A . 36 TYR CA 1 1
9 18954 1 1 36 TYR CB C 10.292 1.834 -4.332 1.00 . A A . 36 TYR CB 1 1
9 18955 1 1 36 TYR CD1 C 11.011 -0.577 -4.625 1.00 . A A . 36 TYR CD1 1 1
9 18956 1 1 36 TYR CD2 C 12.691 1.085 -4.013 1.00 . A A . 36 TYR CD2 1 1
9 18957 1 1 36 TYR CE1 C 12.004 -1.566 -4.679 1.00 . A A . 36 TYR CE1 1 1
9 18958 1 1 36 TYR CE2 C 13.687 0.095 -4.047 1.00 . A A . 36 TYR CE2 1 1
9 18959 1 1 36 TYR CG C 11.353 0.751 -4.303 1.00 . A A . 36 TYR CG 1 1
9 18960 1 1 36 TYR CZ C 13.346 -1.232 -4.383 1.00 . A A . 36 TYR CZ 1 1
9 18961 1 1 36 TYR H H 9.571 0.602 -7.017 1.00 . A A . 36 TYR H 1 1
9 18962 1 1 36 TYR HA H 9.271 3.167 -5.659 1.00 . A A . 36 TYR HA 1 1
9 18963 1 1 36 TYR HB2 H 10.666 2.712 -3.804 1.00 . A A . 36 TYR HB2 1 1
9 18964 1 1 36 TYR HB3 H 9.408 1.495 -3.794 1.00 . A A . 36 TYR HB3 1 1
9 18965 1 1 36 TYR HD1 H 9.987 -0.846 -4.859 1.00 . A A . 36 TYR HD1 1 1
9 18966 1 1 36 TYR HD2 H 12.968 2.108 -3.797 1.00 . A A . 36 TYR HD2 1 1
9 18967 1 1 36 TYR HE1 H 11.726 -2.572 -4.955 1.00 . A A . 36 TYR HE1 1 1
9 18968 1 1 36 TYR HE2 H 14.714 0.363 -3.856 1.00 . A A . 36 TYR HE2 1 1
9 18969 1 1 36 TYR HH H 15.044 -1.986 -3.804 1.00 . A A . 36 TYR HH 1 1
9 18970 1 1 36 TYR N N 9.070 1.231 -6.391 1.00 . A A . 36 TYR N 1 1
9 18971 1 1 36 TYR O O 11.246 2.040 -7.695 1.00 . A A . 36 TYR O 1 1
9 18972 1 1 36 TYR OH O 14.298 -2.200 -4.394 1.00 . A A . 36 TYR OH 1 1
9 18973 1 1 37 VAL C C 14.279 4.210 -6.102 1.00 . A A . 37 VAL C 1 1
9 18974 1 1 37 VAL CA C 12.988 4.174 -6.943 1.00 . A A . 37 VAL CA 1 1
9 18975 1 1 37 VAL CB C 12.533 5.602 -7.332 1.00 . A A . 37 VAL CB 1 1
9 18976 1 1 37 VAL CG1 C 13.348 6.211 -8.477 1.00 . A A . 37 VAL CG1 1 1
9 18977 1 1 37 VAL CG2 C 11.041 5.740 -7.719 1.00 . A A . 37 VAL CG2 1 1
9 18978 1 1 37 VAL H H 11.751 3.988 -5.265 1.00 . A A . 37 VAL H 1 1
9 18979 1 1 37 VAL HA H 13.162 3.593 -7.848 1.00 . A A . 37 VAL HA 1 1
9 18980 1 1 37 VAL HB H 12.701 6.229 -6.463 1.00 . A A . 37 VAL HB 1 1
9 18981 1 1 37 VAL HG11 H 14.410 6.223 -8.225 1.00 . A A . 37 VAL HG11 1 1
9 18982 1 1 37 VAL HG12 H 13.187 5.652 -9.399 1.00 . A A . 37 VAL HG12 1 1
9 18983 1 1 37 VAL HG13 H 13.013 7.242 -8.608 1.00 . A A . 37 VAL HG13 1 1
9 18984 1 1 37 VAL HG21 H 10.412 5.524 -6.857 1.00 . A A . 37 VAL HG21 1 1
9 18985 1 1 37 VAL HG22 H 10.825 6.770 -8.006 1.00 . A A . 37 VAL HG22 1 1
9 18986 1 1 37 VAL HG23 H 10.781 5.068 -8.542 1.00 . A A . 37 VAL HG23 1 1
9 18987 1 1 37 VAL N N 11.921 3.546 -6.167 1.00 . A A . 37 VAL N 1 1
9 18988 1 1 37 VAL O O 14.232 4.297 -4.871 1.00 . A A . 37 VAL O 1 1
9 18989 1 1 38 ASN C C 17.314 5.666 -6.191 1.00 . A A . 38 ASN C 1 1
9 18990 1 1 38 ASN CA C 16.757 4.246 -6.112 1.00 . A A . 38 ASN CA 1 1
9 18991 1 1 38 ASN CB C 17.705 3.213 -6.751 1.00 . A A . 38 ASN CB 1 1
9 18992 1 1 38 ASN CG C 17.369 1.789 -6.332 1.00 . A A . 38 ASN CG 1 1
9 18993 1 1 38 ASN H H 15.427 4.111 -7.767 1.00 . A A . 38 ASN H 1 1
9 18994 1 1 38 ASN HA H 16.683 4.005 -5.054 1.00 . A A . 38 ASN HA 1 1
9 18995 1 1 38 ASN HB2 H 17.676 3.301 -7.835 1.00 . A A . 38 ASN HB2 1 1
9 18996 1 1 38 ASN HB3 H 18.722 3.405 -6.418 1.00 . A A . 38 ASN HB3 1 1
9 18997 1 1 38 ASN HD21 H 18.725 0.925 -7.624 1.00 . A A . 38 ASN HD21 1 1
9 18998 1 1 38 ASN HD22 H 17.723 -0.135 -6.650 1.00 . A A . 38 ASN HD22 1 1
9 18999 1 1 38 ASN N N 15.441 4.173 -6.756 1.00 . A A . 38 ASN N 1 1
9 19000 1 1 38 ASN ND2 N 17.979 0.796 -6.949 1.00 . A A . 38 ASN ND2 1 1
9 19001 1 1 38 ASN O O 16.661 6.560 -6.728 1.00 . A A . 38 ASN O 1 1
9 19002 1 1 38 ASN OD1 O 16.591 1.542 -5.418 1.00 . A A . 38 ASN OD1 1 1
9 19003 1 1 39 LYS C C 19.532 7.318 -7.436 1.00 . A A . 39 LYS C 1 1
9 19004 1 1 39 LYS CA C 19.318 7.099 -5.940 1.00 . A A . 39 LYS CA 1 1
9 19005 1 1 39 LYS CB C 20.680 7.039 -5.207 1.00 . A A . 39 LYS CB 1 1
9 19006 1 1 39 LYS CD C 22.306 8.236 -3.691 1.00 . A A . 39 LYS CD 1 1
9 19007 1 1 39 LYS CE C 22.420 9.354 -2.653 1.00 . A A . 39 LYS CE 1 1
9 19008 1 1 39 LYS CG C 20.906 8.261 -4.321 1.00 . A A . 39 LYS CG 1 1
9 19009 1 1 39 LYS H H 18.950 5.160 -5.105 1.00 . A A . 39 LYS H 1 1
9 19010 1 1 39 LYS HA H 18.735 7.941 -5.566 1.00 . A A . 39 LYS HA 1 1
9 19011 1 1 39 LYS HB2 H 20.730 6.149 -4.575 1.00 . A A . 39 LYS HB2 1 1
9 19012 1 1 39 LYS HB3 H 21.506 7.008 -5.923 1.00 . A A . 39 LYS HB3 1 1
9 19013 1 1 39 LYS HD2 H 22.466 7.272 -3.206 1.00 . A A . 39 LYS HD2 1 1
9 19014 1 1 39 LYS HD3 H 23.057 8.384 -4.467 1.00 . A A . 39 LYS HD3 1 1
9 19015 1 1 39 LYS HE2 H 22.357 10.324 -3.162 1.00 . A A . 39 LYS HE2 1 1
9 19016 1 1 39 LYS HE3 H 21.572 9.244 -1.976 1.00 . A A . 39 LYS HE3 1 1
9 19017 1 1 39 LYS HG2 H 20.792 9.160 -4.924 1.00 . A A . 39 LYS HG2 1 1
9 19018 1 1 39 LYS HG3 H 20.153 8.268 -3.538 1.00 . A A . 39 LYS HG3 1 1
9 19019 1 1 39 LYS HZ1 H 23.812 8.338 -1.481 1.00 . A A . 39 LYS HZ1 1 1
9 19020 1 1 39 LYS HZ2 H 23.658 9.914 -1.092 1.00 . A A . 39 LYS HZ2 1 1
9 19021 1 1 39 LYS HZ3 H 24.483 9.508 -2.440 1.00 . A A . 39 LYS HZ3 1 1
9 19022 1 1 39 LYS N N 18.541 5.877 -5.693 1.00 . A A . 39 LYS N 1 1
9 19023 1 1 39 LYS NZ N 23.675 9.268 -1.867 1.00 . A A . 39 LYS NZ 1 1
9 19024 1 1 39 LYS O O 19.641 8.455 -7.894 1.00 . A A . 39 LYS O 1 1
9 19025 1 1 40 THR C C 18.268 6.201 -10.201 1.00 . A A . 40 THR C 1 1
9 19026 1 1 40 THR CA C 19.695 6.242 -9.652 1.00 . A A . 40 THR CA 1 1
9 19027 1 1 40 THR CB C 20.530 5.030 -10.102 1.00 . A A . 40 THR CB 1 1
9 19028 1 1 40 THR CG2 C 22.011 5.288 -9.815 1.00 . A A . 40 THR CG2 1 1
9 19029 1 1 40 THR H H 19.596 5.335 -7.750 1.00 . A A . 40 THR H 1 1
9 19030 1 1 40 THR HA H 20.175 7.159 -9.994 1.00 . A A . 40 THR HA 1 1
9 19031 1 1 40 THR HB H 20.400 4.862 -11.172 1.00 . A A . 40 THR HB 1 1
9 19032 1 1 40 THR HG1 H 19.309 3.565 -9.763 1.00 . A A . 40 THR HG1 1 1
9 19033 1 1 40 THR HG21 H 22.383 6.033 -10.515 1.00 . A A . 40 THR HG21 1 1
9 19034 1 1 40 THR HG22 H 22.582 4.371 -9.948 1.00 . A A . 40 THR HG22 1 1
9 19035 1 1 40 THR HG23 H 22.166 5.658 -8.802 1.00 . A A . 40 THR HG23 1 1
9 19036 1 1 40 THR N N 19.637 6.236 -8.199 1.00 . A A . 40 THR N 1 1
9 19037 1 1 40 THR O O 17.346 5.782 -9.499 1.00 . A A . 40 THR O 1 1
9 19038 1 1 40 THR OG1 O 20.155 3.852 -9.402 1.00 . A A . 40 THR OG1 1 1
9 19039 1 1 41 GLY C C 16.383 5.029 -12.485 1.00 . A A . 41 GLY C 1 1
9 19040 1 1 41 GLY CA C 16.769 6.468 -12.143 1.00 . A A . 41 GLY CA 1 1
9 19041 1 1 41 GLY H H 18.846 6.847 -12.051 1.00 . A A . 41 GLY H 1 1
9 19042 1 1 41 GLY HA2 H 16.006 6.888 -11.490 1.00 . A A . 41 GLY HA2 1 1
9 19043 1 1 41 GLY HA3 H 16.806 7.059 -13.059 1.00 . A A . 41 GLY HA3 1 1
9 19044 1 1 41 GLY N N 18.071 6.538 -11.479 1.00 . A A . 41 GLY N 1 1
9 19045 1 1 41 GLY O O 16.067 4.731 -13.639 1.00 . A A . 41 GLY O 1 1
9 19046 1 1 42 TYR C C 15.155 2.366 -10.562 1.00 . A A . 42 TYR C 1 1
9 19047 1 1 42 TYR CA C 16.186 2.711 -11.614 1.00 . A A . 42 TYR CA 1 1
9 19048 1 1 42 TYR CB C 17.484 1.914 -11.446 1.00 . A A . 42 TYR CB 1 1
9 19049 1 1 42 TYR CD1 C 18.134 2.342 -13.860 1.00 . A A . 42 TYR CD1 1 1
9 19050 1 1 42 TYR CD2 C 19.902 2.037 -12.227 1.00 . A A . 42 TYR CD2 1 1
9 19051 1 1 42 TYR CE1 C 19.089 2.498 -14.866 1.00 . A A . 42 TYR CE1 1 1
9 19052 1 1 42 TYR CE2 C 20.869 2.157 -13.246 1.00 . A A . 42 TYR CE2 1 1
9 19053 1 1 42 TYR CG C 18.529 2.124 -12.528 1.00 . A A . 42 TYR CG 1 1
9 19054 1 1 42 TYR CZ C 20.459 2.382 -14.580 1.00 . A A . 42 TYR CZ 1 1
9 19055 1 1 42 TYR H H 16.609 4.476 -10.565 1.00 . A A . 42 TYR H 1 1
9 19056 1 1 42 TYR HA H 15.765 2.483 -12.586 1.00 . A A . 42 TYR HA 1 1
9 19057 1 1 42 TYR HB2 H 17.900 2.139 -10.468 1.00 . A A . 42 TYR HB2 1 1
9 19058 1 1 42 TYR HB3 H 17.241 0.858 -11.456 1.00 . A A . 42 TYR HB3 1 1
9 19059 1 1 42 TYR HD1 H 17.100 2.389 -14.156 1.00 . A A . 42 TYR HD1 1 1
9 19060 1 1 42 TYR HD2 H 20.224 1.832 -11.218 1.00 . A A . 42 TYR HD2 1 1
9 19061 1 1 42 TYR HE1 H 18.769 2.693 -15.871 1.00 . A A . 42 TYR HE1 1 1
9 19062 1 1 42 TYR HE2 H 21.917 2.049 -13.013 1.00 . A A . 42 TYR HE2 1 1
9 19063 1 1 42 TYR HH H 22.212 2.836 -15.392 1.00 . A A . 42 TYR HH 1 1
9 19064 1 1 42 TYR N N 16.441 4.131 -11.505 1.00 . A A . 42 TYR N 1 1
9 19065 1 1 42 TYR O O 15.330 2.691 -9.383 1.00 . A A . 42 TYR O 1 1
9 19066 1 1 42 TYR OH O 21.338 2.451 -15.616 1.00 . A A . 42 TYR OH 1 1
9 19067 1 1 43 SER C C 12.498 0.043 -10.361 1.00 . A A . 43 SER C 1 1
9 19068 1 1 43 SER CA C 12.864 1.524 -10.270 1.00 . A A . 43 SER CA 1 1
9 19069 1 1 43 SER CB C 11.760 2.372 -10.889 1.00 . A A . 43 SER CB 1 1
9 19070 1 1 43 SER H H 13.935 1.585 -11.990 1.00 . A A . 43 SER H 1 1
9 19071 1 1 43 SER HA H 13.017 1.820 -9.235 1.00 . A A . 43 SER HA 1 1
9 19072 1 1 43 SER HB2 H 11.276 1.790 -11.666 1.00 . A A . 43 SER HB2 1 1
9 19073 1 1 43 SER HB3 H 11.034 2.552 -10.121 1.00 . A A . 43 SER HB3 1 1
9 19074 1 1 43 SER HG H 12.714 3.440 -12.231 1.00 . A A . 43 SER HG 1 1
9 19075 1 1 43 SER N N 14.067 1.758 -11.013 1.00 . A A . 43 SER N 1 1
9 19076 1 1 43 SER O O 12.371 -0.503 -11.461 1.00 . A A . 43 SER O 1 1
9 19077 1 1 43 SER OG O 12.205 3.619 -11.414 1.00 . A A . 43 SER OG 1 1
9 19078 1 1 44 SER C C 10.462 -2.034 -8.539 1.00 . A A . 44 SER C 1 1
9 19079 1 1 44 SER CA C 11.881 -1.991 -9.097 1.00 . A A . 44 SER CA 1 1
9 19080 1 1 44 SER CB C 12.868 -2.732 -8.182 1.00 . A A . 44 SER CB 1 1
9 19081 1 1 44 SER H H 12.223 -0.009 -8.403 1.00 . A A . 44 SER H 1 1
9 19082 1 1 44 SER HA H 11.887 -2.472 -10.076 1.00 . A A . 44 SER HA 1 1
9 19083 1 1 44 SER HB2 H 13.021 -2.158 -7.265 1.00 . A A . 44 SER HB2 1 1
9 19084 1 1 44 SER HB3 H 12.457 -3.709 -7.921 1.00 . A A . 44 SER HB3 1 1
9 19085 1 1 44 SER HG H 14.813 -2.759 -8.186 1.00 . A A . 44 SER HG 1 1
9 19086 1 1 44 SER N N 12.279 -0.594 -9.224 1.00 . A A . 44 SER N 1 1
9 19087 1 1 44 SER O O 10.014 -1.070 -7.914 1.00 . A A . 44 SER O 1 1
9 19088 1 1 44 SER OG O 14.107 -2.928 -8.841 1.00 . A A . 44 SER OG 1 1
9 19089 1 1 45 SER C C 8.596 -4.774 -7.477 1.00 . A A . 45 SER C 1 1
9 19090 1 1 45 SER CA C 8.468 -3.441 -8.190 1.00 . A A . 45 SER CA 1 1
9 19091 1 1 45 SER CB C 7.358 -3.406 -9.255 1.00 . A A . 45 SER CB 1 1
9 19092 1 1 45 SER H H 10.199 -3.935 -9.230 1.00 . A A . 45 SER H 1 1
9 19093 1 1 45 SER HA H 8.225 -2.699 -7.439 1.00 . A A . 45 SER HA 1 1
9 19094 1 1 45 SER HB2 H 6.619 -4.175 -9.026 1.00 . A A . 45 SER HB2 1 1
9 19095 1 1 45 SER HB3 H 6.861 -2.444 -9.177 1.00 . A A . 45 SER HB3 1 1
9 19096 1 1 45 SER HG H 8.506 -2.893 -10.764 1.00 . A A . 45 SER HG 1 1
9 19097 1 1 45 SER N N 9.774 -3.153 -8.749 1.00 . A A . 45 SER N 1 1
9 19098 1 1 45 SER O O 8.785 -5.795 -8.135 1.00 . A A . 45 SER O 1 1
9 19099 1 1 45 SER OG O 7.812 -3.561 -10.598 1.00 . A A . 45 SER OG 1 1
9 19100 1 1 46 VAL C C 7.041 -6.498 -5.580 1.00 . A A . 46 VAL C 1 1
9 19101 1 1 46 VAL CA C 8.478 -6.006 -5.395 1.00 . A A . 46 VAL CA 1 1
9 19102 1 1 46 VAL CB C 8.770 -5.836 -3.888 1.00 . A A . 46 VAL CB 1 1
9 19103 1 1 46 VAL CG1 C 9.284 -7.172 -3.338 1.00 . A A . 46 VAL CG1 1 1
9 19104 1 1 46 VAL CG2 C 9.712 -4.690 -3.513 1.00 . A A . 46 VAL CG2 1 1
9 19105 1 1 46 VAL H H 8.323 -3.894 -5.668 1.00 . A A . 46 VAL H 1 1
9 19106 1 1 46 VAL HA H 9.173 -6.727 -5.834 1.00 . A A . 46 VAL HA 1 1
9 19107 1 1 46 VAL HB H 7.846 -5.605 -3.373 1.00 . A A . 46 VAL HB 1 1
9 19108 1 1 46 VAL HG11 H 9.552 -7.075 -2.289 1.00 . A A . 46 VAL HG11 1 1
9 19109 1 1 46 VAL HG12 H 8.515 -7.941 -3.410 1.00 . A A . 46 VAL HG12 1 1
9 19110 1 1 46 VAL HG13 H 10.165 -7.489 -3.895 1.00 . A A . 46 VAL HG13 1 1
9 19111 1 1 46 VAL HG21 H 10.076 -4.840 -2.493 1.00 . A A . 46 VAL HG21 1 1
9 19112 1 1 46 VAL HG22 H 10.536 -4.656 -4.217 1.00 . A A . 46 VAL HG22 1 1
9 19113 1 1 46 VAL HG23 H 9.161 -3.750 -3.549 1.00 . A A . 46 VAL HG23 1 1
9 19114 1 1 46 VAL N N 8.573 -4.755 -6.142 1.00 . A A . 46 VAL N 1 1
9 19115 1 1 46 VAL O O 6.142 -5.668 -5.747 1.00 . A A . 46 VAL O 1 1
9 19116 1 1 47 SER C C 5.496 -9.714 -4.825 1.00 . A A . 47 SER C 1 1
9 19117 1 1 47 SER CA C 5.490 -8.397 -5.608 1.00 . A A . 47 SER CA 1 1
9 19118 1 1 47 SER CB C 5.140 -8.545 -7.099 1.00 . A A . 47 SER CB 1 1
9 19119 1 1 47 SER H H 7.570 -8.465 -5.405 1.00 . A A . 47 SER H 1 1
9 19120 1 1 47 SER HA H 4.763 -7.726 -5.147 1.00 . A A . 47 SER HA 1 1
9 19121 1 1 47 SER HB2 H 4.247 -9.152 -7.219 1.00 . A A . 47 SER HB2 1 1
9 19122 1 1 47 SER HB3 H 4.927 -7.555 -7.500 1.00 . A A . 47 SER HB3 1 1
9 19123 1 1 47 SER HG H 5.973 -9.025 -8.806 1.00 . A A . 47 SER HG 1 1
9 19124 1 1 47 SER N N 6.812 -7.806 -5.508 1.00 . A A . 47 SER N 1 1
9 19125 1 1 47 SER O O 6.404 -10.528 -5.017 1.00 . A A . 47 SER O 1 1
9 19126 1 1 47 SER OG O 6.204 -9.110 -7.854 1.00 . A A . 47 SER OG 1 1
9 19127 1 1 48 ALA C C 3.031 -11.114 -2.383 1.00 . A A . 48 ALA C 1 1
9 19128 1 1 48 ALA CA C 4.429 -11.078 -3.025 1.00 . A A . 48 ALA CA 1 1
9 19129 1 1 48 ALA CB C 5.528 -11.031 -1.951 1.00 . A A . 48 ALA CB 1 1
9 19130 1 1 48 ALA H H 3.751 -9.275 -3.905 1.00 . A A . 48 ALA H 1 1
9 19131 1 1 48 ALA HA H 4.560 -11.986 -3.616 1.00 . A A . 48 ALA HA 1 1
9 19132 1 1 48 ALA HB1 H 5.320 -11.751 -1.161 1.00 . A A . 48 ALA HB1 1 1
9 19133 1 1 48 ALA HB2 H 6.493 -11.267 -2.396 1.00 . A A . 48 ALA HB2 1 1
9 19134 1 1 48 ALA HB3 H 5.581 -10.038 -1.513 1.00 . A A . 48 ALA HB3 1 1
9 19135 1 1 48 ALA N N 4.544 -9.914 -3.908 1.00 . A A . 48 ALA N 1 1
9 19136 1 1 48 ALA O O 2.329 -10.097 -2.360 1.00 . A A . 48 ALA O 1 1
9 19137 1 1 49 TYR C C 1.343 -12.024 0.185 1.00 . A A . 49 TYR C 1 1
9 19138 1 1 49 TYR CA C 1.314 -12.515 -1.266 1.00 . A A . 49 TYR CA 1 1
9 19139 1 1 49 TYR CB C 0.977 -14.020 -1.245 1.00 . A A . 49 TYR CB 1 1
9 19140 1 1 49 TYR CD1 C 0.715 -14.145 -3.809 1.00 . A A . 49 TYR CD1 1 1
9 19141 1 1 49 TYR CD2 C -0.012 -16.003 -2.420 1.00 . A A . 49 TYR CD2 1 1
9 19142 1 1 49 TYR CE1 C 0.284 -14.840 -4.955 1.00 . A A . 49 TYR CE1 1 1
9 19143 1 1 49 TYR CE2 C -0.488 -16.682 -3.555 1.00 . A A . 49 TYR CE2 1 1
9 19144 1 1 49 TYR CG C 0.566 -14.723 -2.532 1.00 . A A . 49 TYR CG 1 1
9 19145 1 1 49 TYR CZ C -0.325 -16.111 -4.834 1.00 . A A . 49 TYR CZ 1 1
9 19146 1 1 49 TYR H H 3.298 -13.033 -1.778 1.00 . A A . 49 TYR H 1 1
9 19147 1 1 49 TYR HA H 0.544 -11.966 -1.811 1.00 . A A . 49 TYR HA 1 1
9 19148 1 1 49 TYR HB2 H 1.818 -14.560 -0.809 1.00 . A A . 49 TYR HB2 1 1
9 19149 1 1 49 TYR HB3 H 0.140 -14.155 -0.559 1.00 . A A . 49 TYR HB3 1 1
9 19150 1 1 49 TYR HD1 H 1.134 -13.158 -3.928 1.00 . A A . 49 TYR HD1 1 1
9 19151 1 1 49 TYR HD2 H -0.147 -16.447 -1.444 1.00 . A A . 49 TYR HD2 1 1
9 19152 1 1 49 TYR HE1 H 0.398 -14.376 -5.923 1.00 . A A . 49 TYR HE1 1 1
9 19153 1 1 49 TYR HE2 H -1.038 -17.606 -3.442 1.00 . A A . 49 TYR HE2 1 1
9 19154 1 1 49 TYR HH H -1.220 -16.117 -6.527 1.00 . A A . 49 TYR HH 1 1
9 19155 1 1 49 TYR N N 2.616 -12.289 -1.895 1.00 . A A . 49 TYR N 1 1
9 19156 1 1 49 TYR O O 2.405 -11.913 0.797 1.00 . A A . 49 TYR O 1 1
9 19157 1 1 49 TYR OH O -0.794 -16.764 -5.935 1.00 . A A . 49 TYR OH 1 1
9 19158 1 1 50 GLY C C 0.369 -12.467 3.192 1.00 . A A . 50 GLY C 1 1
9 19159 1 1 50 GLY CA C 0.079 -11.369 2.167 1.00 . A A . 50 GLY CA 1 1
9 19160 1 1 50 GLY H H -0.692 -12.026 0.293 1.00 . A A . 50 GLY H 1 1
9 19161 1 1 50 GLY HA2 H 0.768 -10.539 2.329 1.00 . A A . 50 GLY HA2 1 1
9 19162 1 1 50 GLY HA3 H -0.921 -10.985 2.341 1.00 . A A . 50 GLY HA3 1 1
9 19163 1 1 50 GLY N N 0.168 -11.823 0.787 1.00 . A A . 50 GLY N 1 1
9 19164 1 1 50 GLY O O 0.777 -12.138 4.306 1.00 . A A . 50 GLY O 1 1
9 19165 1 1 51 ASN C C 1.545 -15.284 4.362 1.00 . A A . 51 ASN C 1 1
9 19166 1 1 51 ASN CA C 0.172 -14.831 3.872 1.00 . A A . 51 ASN CA 1 1
9 19167 1 1 51 ASN CB C -0.581 -16.082 3.390 1.00 . A A . 51 ASN CB 1 1
9 19168 1 1 51 ASN CG C 0.174 -16.831 2.299 1.00 . A A . 51 ASN CG 1 1
9 19169 1 1 51 ASN H H -0.121 -13.972 1.928 1.00 . A A . 51 ASN H 1 1
9 19170 1 1 51 ASN HA H -0.349 -14.442 4.739 1.00 . A A . 51 ASN HA 1 1
9 19171 1 1 51 ASN HB2 H -0.738 -16.739 4.247 1.00 . A A . 51 ASN HB2 1 1
9 19172 1 1 51 ASN HB3 H -1.560 -15.806 3.031 1.00 . A A . 51 ASN HB3 1 1
9 19173 1 1 51 ASN HD21 H 0.385 -18.501 3.440 1.00 . A A . 51 ASN HD21 1 1
9 19174 1 1 51 ASN HD22 H 1.056 -18.573 1.813 1.00 . A A . 51 ASN HD22 1 1
9 19175 1 1 51 ASN N N 0.173 -13.752 2.871 1.00 . A A . 51 ASN N 1 1
9 19176 1 1 51 ASN ND2 N 0.586 -18.062 2.545 1.00 . A A . 51 ASN ND2 1 1
9 19177 1 1 51 ASN O O 1.602 -16.211 5.178 1.00 . A A . 51 ASN O 1 1
9 19178 1 1 51 ASN OD1 O 0.389 -16.292 1.221 1.00 . A A . 51 ASN OD1 1 1
9 19179 1 1 52 ASN C C 5.025 -14.160 4.345 1.00 . A A . 52 ASN C 1 1
9 19180 1 1 52 ASN CA C 3.971 -15.245 4.116 1.00 . A A . 52 ASN CA 1 1
9 19181 1 1 52 ASN CB C 4.346 -16.221 2.982 1.00 . A A . 52 ASN CB 1 1
9 19182 1 1 52 ASN CG C 5.410 -17.236 3.377 1.00 . A A . 52 ASN CG 1 1
9 19183 1 1 52 ASN H H 2.551 -13.933 3.241 1.00 . A A . 52 ASN H 1 1
9 19184 1 1 52 ASN HA H 3.897 -15.795 5.048 1.00 . A A . 52 ASN HA 1 1
9 19185 1 1 52 ASN HB2 H 3.464 -16.781 2.668 1.00 . A A . 52 ASN HB2 1 1
9 19186 1 1 52 ASN HB3 H 4.704 -15.651 2.121 1.00 . A A . 52 ASN HB3 1 1
9 19187 1 1 52 ASN HD21 H 5.026 -17.054 5.365 1.00 . A A . 52 ASN HD21 1 1
9 19188 1 1 52 ASN HD22 H 6.280 -18.203 4.907 1.00 . A A . 52 ASN HD22 1 1
9 19189 1 1 52 ASN N N 2.643 -14.713 3.866 1.00 . A A . 52 ASN N 1 1
9 19190 1 1 52 ASN ND2 N 5.622 -17.471 4.656 1.00 . A A . 52 ASN ND2 1 1
9 19191 1 1 52 ASN O O 4.726 -12.964 4.292 1.00 . A A . 52 ASN O 1 1
9 19192 1 1 52 ASN OD1 O 6.049 -17.836 2.530 1.00 . A A . 52 ASN OD1 1 1
9 19193 1 1 53 ASN C C 8.112 -13.643 3.457 1.00 . A A . 53 ASN C 1 1
9 19194 1 1 53 ASN CA C 7.434 -13.753 4.826 1.00 . A A . 53 ASN CA 1 1
9 19195 1 1 53 ASN CB C 8.443 -14.398 5.809 1.00 . A A . 53 ASN CB 1 1
9 19196 1 1 53 ASN CG C 7.825 -14.994 7.070 1.00 . A A . 53 ASN CG 1 1
9 19197 1 1 53 ASN H H 6.436 -15.577 4.645 1.00 . A A . 53 ASN H 1 1
9 19198 1 1 53 ASN HA H 7.146 -12.759 5.185 1.00 . A A . 53 ASN HA 1 1
9 19199 1 1 53 ASN HB2 H 8.959 -15.213 5.292 1.00 . A A . 53 ASN HB2 1 1
9 19200 1 1 53 ASN HB3 H 9.190 -13.648 6.084 1.00 . A A . 53 ASN HB3 1 1
9 19201 1 1 53 ASN HD21 H 7.877 -13.240 8.097 1.00 . A A . 53 ASN HD21 1 1
9 19202 1 1 53 ASN HD22 H 7.238 -14.638 8.967 1.00 . A A . 53 ASN HD22 1 1
9 19203 1 1 53 ASN N N 6.246 -14.583 4.681 1.00 . A A . 53 ASN N 1 1
9 19204 1 1 53 ASN ND2 N 7.590 -14.216 8.111 1.00 . A A . 53 ASN ND2 1 1
9 19205 1 1 53 ASN O O 7.798 -14.404 2.532 1.00 . A A . 53 ASN O 1 1
9 19206 1 1 53 ASN OD1 O 7.464 -16.164 7.103 1.00 . A A . 53 ASN OD1 1 1
9 19207 1 1 54 ASP C C 11.329 -12.377 2.449 1.00 . A A . 54 ASP C 1 1
9 19208 1 1 54 ASP CA C 9.837 -12.472 2.137 1.00 . A A . 54 ASP CA 1 1
9 19209 1 1 54 ASP CB C 9.330 -11.184 1.470 1.00 . A A . 54 ASP CB 1 1
9 19210 1 1 54 ASP CG C 9.598 -9.916 2.295 1.00 . A A . 54 ASP CG 1 1
9 19211 1 1 54 ASP H H 9.212 -12.047 4.089 1.00 . A A . 54 ASP H 1 1
9 19212 1 1 54 ASP HA H 9.675 -13.290 1.433 1.00 . A A . 54 ASP HA 1 1
9 19213 1 1 54 ASP HB2 H 9.827 -11.093 0.505 1.00 . A A . 54 ASP HB2 1 1
9 19214 1 1 54 ASP HB3 H 8.258 -11.271 1.284 1.00 . A A . 54 ASP HB3 1 1
9 19215 1 1 54 ASP N N 9.081 -12.739 3.354 1.00 . A A . 54 ASP N 1 1
9 19216 1 1 54 ASP O O 11.756 -11.627 3.327 1.00 . A A . 54 ASP O 1 1
9 19217 1 1 54 ASP OD1 O 9.277 -9.940 3.502 1.00 . A A . 54 ASP OD1 1 1
9 19218 1 1 54 ASP OD2 O 10.062 -8.912 1.711 1.00 . A A . 54 ASP OD2 1 1
9 19219 1 1 55 ASP C C 14.003 -13.938 0.473 1.00 . A A . 55 ASP C 1 1
9 19220 1 1 55 ASP CA C 13.589 -13.037 1.638 1.00 . A A . 55 ASP CA 1 1
9 19221 1 1 55 ASP CB C 14.289 -13.443 2.952 1.00 . A A . 55 ASP CB 1 1
9 19222 1 1 55 ASP CG C 15.697 -12.865 2.979 1.00 . A A . 55 ASP CG 1 1
9 19223 1 1 55 ASP H H 11.703 -13.828 1.106 1.00 . A A . 55 ASP H 1 1
9 19224 1 1 55 ASP HA H 13.843 -12.000 1.422 1.00 . A A . 55 ASP HA 1 1
9 19225 1 1 55 ASP HB2 H 13.755 -13.042 3.810 1.00 . A A . 55 ASP HB2 1 1
9 19226 1 1 55 ASP HB3 H 14.322 -14.526 3.074 1.00 . A A . 55 ASP HB3 1 1
9 19227 1 1 55 ASP N N 12.134 -13.151 1.721 1.00 . A A . 55 ASP N 1 1
9 19228 1 1 55 ASP O O 14.127 -15.148 0.653 1.00 . A A . 55 ASP O 1 1
9 19229 1 1 55 ASP OD1 O 15.845 -11.674 3.329 1.00 . A A . 55 ASP OD1 1 1
9 19230 1 1 55 ASP OD2 O 16.666 -13.562 2.605 1.00 . A A . 55 ASP OD2 1 1
9 19231 1 1 56 PHE C C 14.640 -13.431 -3.193 1.00 . A A . 56 PHE C 1 1
9 19232 1 1 56 PHE CA C 14.049 -14.185 -1.991 1.00 . A A . 56 PHE CA 1 1
9 19233 1 1 56 PHE CB C 12.629 -14.723 -2.279 1.00 . A A . 56 PHE CB 1 1
9 19234 1 1 56 PHE CD1 C 11.101 -12.691 -1.966 1.00 . A A . 56 PHE CD1 1 1
9 19235 1 1 56 PHE CD2 C 10.960 -13.965 -4.025 1.00 . A A . 56 PHE CD2 1 1
9 19236 1 1 56 PHE CE1 C 10.043 -11.872 -2.407 1.00 . A A . 56 PHE CE1 1 1
9 19237 1 1 56 PHE CE2 C 9.910 -13.145 -4.472 1.00 . A A . 56 PHE CE2 1 1
9 19238 1 1 56 PHE CG C 11.563 -13.751 -2.771 1.00 . A A . 56 PHE CG 1 1
9 19239 1 1 56 PHE CZ C 9.445 -12.099 -3.658 1.00 . A A . 56 PHE CZ 1 1
9 19240 1 1 56 PHE H H 14.046 -12.396 -0.848 1.00 . A A . 56 PHE H 1 1
9 19241 1 1 56 PHE HA H 14.704 -15.039 -1.834 1.00 . A A . 56 PHE HA 1 1
9 19242 1 1 56 PHE HB2 H 12.735 -15.515 -3.022 1.00 . A A . 56 PHE HB2 1 1
9 19243 1 1 56 PHE HB3 H 12.246 -15.203 -1.379 1.00 . A A . 56 PHE HB3 1 1
9 19244 1 1 56 PHE HD1 H 11.550 -12.508 -1.005 1.00 . A A . 56 PHE HD1 1 1
9 19245 1 1 56 PHE HD2 H 11.301 -14.775 -4.649 1.00 . A A . 56 PHE HD2 1 1
9 19246 1 1 56 PHE HE1 H 9.668 -11.068 -1.788 1.00 . A A . 56 PHE HE1 1 1
9 19247 1 1 56 PHE HE2 H 9.450 -13.335 -5.435 1.00 . A A . 56 PHE HE2 1 1
9 19248 1 1 56 PHE HZ H 8.623 -11.480 -3.995 1.00 . A A . 56 PHE HZ 1 1
9 19249 1 1 56 PHE N N 14.040 -13.400 -0.751 1.00 . A A . 56 PHE N 1 1
9 19250 1 1 56 PHE O O 14.258 -13.684 -4.338 1.00 . A A . 56 PHE O 1 1
9 19251 1 1 57 SER C C 17.403 -11.055 -3.678 1.00 . A A . 57 SER C 1 1
9 19252 1 1 57 SER CA C 15.965 -11.509 -3.957 1.00 . A A . 57 SER CA 1 1
9 19253 1 1 57 SER CB C 14.933 -10.375 -3.976 1.00 . A A . 57 SER CB 1 1
9 19254 1 1 57 SER H H 15.854 -12.297 -2.001 1.00 . A A . 57 SER H 1 1
9 19255 1 1 57 SER HA H 15.952 -12.011 -4.923 1.00 . A A . 57 SER HA 1 1
9 19256 1 1 57 SER HB2 H 13.959 -10.823 -4.160 1.00 . A A . 57 SER HB2 1 1
9 19257 1 1 57 SER HB3 H 14.884 -9.907 -2.993 1.00 . A A . 57 SER HB3 1 1
9 19258 1 1 57 SER HG H 14.306 -9.088 -5.297 1.00 . A A . 57 SER HG 1 1
9 19259 1 1 57 SER N N 15.512 -12.450 -2.943 1.00 . A A . 57 SER N 1 1
9 19260 1 1 57 SER O O 17.982 -11.377 -2.635 1.00 . A A . 57 SER O 1 1
9 19261 1 1 57 SER OG O 15.169 -9.403 -4.975 1.00 . A A . 57 SER OG 1 1
9 19262 1 1 58 SER C C 19.434 -8.335 -4.813 1.00 . A A . 58 SER C 1 1
9 19263 1 1 58 SER CA C 19.395 -9.850 -4.578 1.00 . A A . 58 SER CA 1 1
9 19264 1 1 58 SER CB C 20.232 -10.633 -5.600 1.00 . A A . 58 SER CB 1 1
9 19265 1 1 58 SER H H 17.480 -10.074 -5.444 1.00 . A A . 58 SER H 1 1
9 19266 1 1 58 SER HA H 19.802 -10.048 -3.591 1.00 . A A . 58 SER HA 1 1
9 19267 1 1 58 SER HB2 H 20.085 -11.695 -5.431 1.00 . A A . 58 SER HB2 1 1
9 19268 1 1 58 SER HB3 H 19.900 -10.386 -6.610 1.00 . A A . 58 SER HB3 1 1
9 19269 1 1 58 SER HG H 21.708 -9.391 -5.430 1.00 . A A . 58 SER HG 1 1
9 19270 1 1 58 SER N N 18.017 -10.334 -4.618 1.00 . A A . 58 SER N 1 1
9 19271 1 1 58 SER O O 20.442 -7.804 -5.301 1.00 . A A . 58 SER O 1 1
9 19272 1 1 58 SER OG O 21.620 -10.356 -5.470 1.00 . A A . 58 SER OG 1 1
9 19273 1 1 59 THR C C 19.236 -5.354 -4.207 1.00 . A A . 59 THR C 1 1
9 19274 1 1 59 THR CA C 18.145 -6.231 -4.835 1.00 . A A . 59 THR CA 1 1
9 19275 1 1 59 THR CB C 16.750 -5.811 -4.337 1.00 . A A . 59 THR CB 1 1
9 19276 1 1 59 THR CG2 C 15.768 -5.854 -5.511 1.00 . A A . 59 THR CG2 1 1
9 19277 1 1 59 THR H H 17.486 -8.104 -4.237 1.00 . A A . 59 THR H 1 1
9 19278 1 1 59 THR HA H 18.200 -6.116 -5.918 1.00 . A A . 59 THR HA 1 1
9 19279 1 1 59 THR HB H 16.784 -4.799 -3.960 1.00 . A A . 59 THR HB 1 1
9 19280 1 1 59 THR HG1 H 17.099 -6.871 -2.770 1.00 . A A . 59 THR HG1 1 1
9 19281 1 1 59 THR HG21 H 16.189 -5.357 -6.385 1.00 . A A . 59 THR HG21 1 1
9 19282 1 1 59 THR HG22 H 14.868 -5.311 -5.251 1.00 . A A . 59 THR HG22 1 1
9 19283 1 1 59 THR HG23 H 15.523 -6.883 -5.770 1.00 . A A . 59 THR HG23 1 1
9 19284 1 1 59 THR N N 18.334 -7.635 -4.533 1.00 . A A . 59 THR N 1 1
9 19285 1 1 59 THR O O 19.792 -5.712 -3.159 1.00 . A A . 59 THR O 1 1
9 19286 1 1 59 THR OG1 O 16.307 -6.640 -3.269 1.00 . A A . 59 THR OG1 1 1
9 19287 1 1 60 PRO C C 19.678 -2.654 -2.904 1.00 . A A . 60 PRO C 1 1
9 19288 1 1 60 PRO CA C 20.337 -3.152 -4.196 1.00 . A A . 60 PRO CA 1 1
9 19289 1 1 60 PRO CB C 20.495 -2.043 -5.248 1.00 . A A . 60 PRO CB 1 1
9 19290 1 1 60 PRO CD C 19.004 -3.746 -6.097 1.00 . A A . 60 PRO CD 1 1
9 19291 1 1 60 PRO CG C 19.331 -2.271 -6.207 1.00 . A A . 60 PRO CG 1 1
9 19292 1 1 60 PRO HA H 21.317 -3.557 -3.950 1.00 . A A . 60 PRO HA 1 1
9 19293 1 1 60 PRO HB2 H 20.413 -1.057 -4.797 1.00 . A A . 60 PRO HB2 1 1
9 19294 1 1 60 PRO HB3 H 21.443 -2.146 -5.784 1.00 . A A . 60 PRO HB3 1 1
9 19295 1 1 60 PRO HD2 H 17.926 -3.868 -6.159 1.00 . A A . 60 PRO HD2 1 1
9 19296 1 1 60 PRO HD3 H 19.494 -4.303 -6.897 1.00 . A A . 60 PRO HD3 1 1
9 19297 1 1 60 PRO HG2 H 18.462 -1.703 -5.881 1.00 . A A . 60 PRO HG2 1 1
9 19298 1 1 60 PRO HG3 H 19.592 -2.028 -7.230 1.00 . A A . 60 PRO HG3 1 1
9 19299 1 1 60 PRO N N 19.521 -4.187 -4.813 1.00 . A A . 60 PRO N 1 1
9 19300 1 1 60 PRO O O 18.533 -3.000 -2.592 1.00 . A A . 60 PRO O 1 1
9 19301 1 1 61 SER C C 19.708 0.255 -0.960 1.00 . A A . 61 SER C 1 1
9 19302 1 1 61 SER CA C 19.955 -1.252 -0.896 1.00 . A A . 61 SER CA 1 1
9 19303 1 1 61 SER CB C 20.983 -1.600 0.179 1.00 . A A . 61 SER CB 1 1
9 19304 1 1 61 SER H H 21.321 -1.557 -2.486 1.00 . A A . 61 SER H 1 1
9 19305 1 1 61 SER HA H 19.009 -1.707 -0.624 1.00 . A A . 61 SER HA 1 1
9 19306 1 1 61 SER HB2 H 20.680 -1.107 1.103 1.00 . A A . 61 SER HB2 1 1
9 19307 1 1 61 SER HB3 H 21.007 -2.679 0.329 1.00 . A A . 61 SER HB3 1 1
9 19308 1 1 61 SER HG H 22.580 -1.654 -0.971 1.00 . A A . 61 SER HG 1 1
9 19309 1 1 61 SER N N 20.398 -1.813 -2.165 1.00 . A A . 61 SER N 1 1
9 19310 1 1 61 SER O O 19.211 0.848 -0.005 1.00 . A A . 61 SER O 1 1
9 19311 1 1 61 SER OG O 22.277 -1.157 -0.196 1.00 . A A . 61 SER OG 1 1
9 19312 1 1 62 ASN C C 18.655 2.816 -2.817 1.00 . A A . 62 ASN C 1 1
9 19313 1 1 62 ASN CA C 20.032 2.309 -2.372 1.00 . A A . 62 ASN CA 1 1
9 19314 1 1 62 ASN CB C 21.152 2.655 -3.388 1.00 . A A . 62 ASN CB 1 1
9 19315 1 1 62 ASN CG C 21.411 1.550 -4.408 1.00 . A A . 62 ASN CG 1 1
9 19316 1 1 62 ASN H H 20.234 0.278 -2.872 1.00 . A A . 62 ASN H 1 1
9 19317 1 1 62 ASN HA H 20.270 2.833 -1.446 1.00 . A A . 62 ASN HA 1 1
9 19318 1 1 62 ASN HB2 H 20.922 3.598 -3.901 1.00 . A A . 62 ASN HB2 1 1
9 19319 1 1 62 ASN HB3 H 22.073 2.807 -2.820 1.00 . A A . 62 ASN HB3 1 1
9 19320 1 1 62 ASN HD21 H 20.426 2.476 -5.870 1.00 . A A . 62 ASN HD21 1 1
9 19321 1 1 62 ASN HD22 H 20.910 0.837 -6.245 1.00 . A A . 62 ASN HD22 1 1
9 19322 1 1 62 ASN N N 20.032 0.877 -2.087 1.00 . A A . 62 ASN N 1 1
9 19323 1 1 62 ASN ND2 N 20.811 1.586 -5.578 1.00 . A A . 62 ASN ND2 1 1
9 19324 1 1 62 ASN O O 18.573 3.629 -3.738 1.00 . A A . 62 ASN O 1 1
9 19325 1 1 62 ASN OD1 O 22.171 0.622 -4.137 1.00 . A A . 62 ASN OD1 1 1
9 19326 1 1 63 PHE C C 16.429 4.519 -1.965 1.00 . A A . 63 PHE C 1 1
9 19327 1 1 63 PHE CA C 16.261 3.024 -2.262 1.00 . A A . 63 PHE CA 1 1
9 19328 1 1 63 PHE CB C 15.242 2.393 -1.292 1.00 . A A . 63 PHE CB 1 1
9 19329 1 1 63 PHE CD1 C 16.576 2.676 0.886 1.00 . A A . 63 PHE CD1 1 1
9 19330 1 1 63 PHE CD2 C 14.209 3.203 0.881 1.00 . A A . 63 PHE CD2 1 1
9 19331 1 1 63 PHE CE1 C 16.649 2.970 2.256 1.00 . A A . 63 PHE CE1 1 1
9 19332 1 1 63 PHE CE2 C 14.285 3.513 2.251 1.00 . A A . 63 PHE CE2 1 1
9 19333 1 1 63 PHE CG C 15.354 2.766 0.187 1.00 . A A . 63 PHE CG 1 1
9 19334 1 1 63 PHE CZ C 15.497 3.377 2.943 1.00 . A A . 63 PHE CZ 1 1
9 19335 1 1 63 PHE H H 17.737 1.671 -1.444 1.00 . A A . 63 PHE H 1 1
9 19336 1 1 63 PHE HA H 15.889 2.891 -3.280 1.00 . A A . 63 PHE HA 1 1
9 19337 1 1 63 PHE HB2 H 14.251 2.693 -1.626 1.00 . A A . 63 PHE HB2 1 1
9 19338 1 1 63 PHE HB3 H 15.268 1.310 -1.398 1.00 . A A . 63 PHE HB3 1 1
9 19339 1 1 63 PHE HD1 H 17.487 2.408 0.388 1.00 . A A . 63 PHE HD1 1 1
9 19340 1 1 63 PHE HD2 H 13.257 3.275 0.373 1.00 . A A . 63 PHE HD2 1 1
9 19341 1 1 63 PHE HE1 H 17.592 2.898 2.780 1.00 . A A . 63 PHE HE1 1 1
9 19342 1 1 63 PHE HE2 H 13.409 3.852 2.777 1.00 . A A . 63 PHE HE2 1 1
9 19343 1 1 63 PHE HZ H 15.552 3.589 4.000 1.00 . A A . 63 PHE HZ 1 1
9 19344 1 1 63 PHE N N 17.576 2.370 -2.161 1.00 . A A . 63 PHE N 1 1
9 19345 1 1 63 PHE O O 17.199 4.856 -1.061 1.00 . A A . 63 PHE O 1 1
9 19346 1 1 64 SER C C 14.735 7.695 -2.972 1.00 . A A . 64 SER C 1 1
9 19347 1 1 64 SER CA C 15.917 6.864 -2.458 1.00 . A A . 64 SER CA 1 1
9 19348 1 1 64 SER CB C 17.238 7.432 -3.002 1.00 . A A . 64 SER CB 1 1
9 19349 1 1 64 SER H H 15.216 5.103 -3.481 1.00 . A A . 64 SER H 1 1
9 19350 1 1 64 SER HA H 15.927 6.999 -1.376 1.00 . A A . 64 SER HA 1 1
9 19351 1 1 64 SER HB2 H 17.185 7.480 -4.086 1.00 . A A . 64 SER HB2 1 1
9 19352 1 1 64 SER HB3 H 17.366 8.442 -2.622 1.00 . A A . 64 SER HB3 1 1
9 19353 1 1 64 SER HG H 18.009 6.060 -1.907 1.00 . A A . 64 SER HG 1 1
9 19354 1 1 64 SER N N 15.810 5.425 -2.726 1.00 . A A . 64 SER N 1 1
9 19355 1 1 64 SER O O 14.719 8.902 -2.736 1.00 . A A . 64 SER O 1 1
9 19356 1 1 64 SER OG O 18.358 6.660 -2.595 1.00 . A A . 64 SER OG 1 1
9 19357 1 1 65 LYS C C 11.368 6.710 -3.901 1.00 . A A . 65 LYS C 1 1
9 19358 1 1 65 LYS CA C 12.456 7.774 -3.879 1.00 . A A . 65 LYS CA 1 1
9 19359 1 1 65 LYS CB C 12.505 8.619 -5.178 1.00 . A A . 65 LYS CB 1 1
9 19360 1 1 65 LYS CD C 10.769 10.488 -5.652 1.00 . A A . 65 LYS CD 1 1
9 19361 1 1 65 LYS CE C 10.989 11.257 -6.963 1.00 . A A . 65 LYS CE 1 1
9 19362 1 1 65 LYS CG C 12.073 10.075 -4.952 1.00 . A A . 65 LYS CG 1 1
9 19363 1 1 65 LYS H H 13.717 6.114 -3.802 1.00 . A A . 65 LYS H 1 1
9 19364 1 1 65 LYS HA H 12.274 8.413 -3.014 1.00 . A A . 65 LYS HA 1 1
9 19365 1 1 65 LYS HB2 H 13.521 8.633 -5.572 1.00 . A A . 65 LYS HB2 1 1
9 19366 1 1 65 LYS HB3 H 11.874 8.170 -5.941 1.00 . A A . 65 LYS HB3 1 1
9 19367 1 1 65 LYS HD2 H 10.139 9.613 -5.835 1.00 . A A . 65 LYS HD2 1 1
9 19368 1 1 65 LYS HD3 H 10.256 11.157 -4.964 1.00 . A A . 65 LYS HD3 1 1
9 19369 1 1 65 LYS HE2 H 11.806 11.973 -6.826 1.00 . A A . 65 LYS HE2 1 1
9 19370 1 1 65 LYS HE3 H 11.274 10.559 -7.752 1.00 . A A . 65 LYS HE3 1 1
9 19371 1 1 65 LYS HG2 H 11.923 10.225 -3.888 1.00 . A A . 65 LYS HG2 1 1
9 19372 1 1 65 LYS HG3 H 12.880 10.744 -5.252 1.00 . A A . 65 LYS HG3 1 1
9 19373 1 1 65 LYS HZ1 H 9.597 12.759 -6.697 1.00 . A A . 65 LYS HZ1 1 1
9 19374 1 1 65 LYS HZ2 H 8.931 11.424 -7.335 1.00 . A A . 65 LYS HZ2 1 1
9 19375 1 1 65 LYS HZ3 H 9.867 12.422 -8.272 1.00 . A A . 65 LYS HZ3 1 1
9 19376 1 1 65 LYS N N 13.735 7.111 -3.642 1.00 . A A . 65 LYS N 1 1
9 19377 1 1 65 LYS NZ N 9.767 12.002 -7.357 1.00 . A A . 65 LYS NZ 1 1
9 19378 1 1 65 LYS O O 11.656 5.536 -4.151 1.00 . A A . 65 LYS O 1 1
9 19379 1 1 66 LEU C C 8.298 6.220 -5.057 1.00 . A A . 66 LEU C 1 1
9 19380 1 1 66 LEU CA C 9.004 6.133 -3.709 1.00 . A A . 66 LEU CA 1 1
9 19381 1 1 66 LEU CB C 8.035 6.359 -2.532 1.00 . A A . 66 LEU CB 1 1
9 19382 1 1 66 LEU CD1 C 8.501 4.151 -1.361 1.00 . A A . 66 LEU CD1 1 1
9 19383 1 1 66 LEU CD2 C 9.780 6.171 -0.639 1.00 . A A . 66 LEU CD2 1 1
9 19384 1 1 66 LEU CG C 8.450 5.668 -1.216 1.00 . A A . 66 LEU CG 1 1
9 19385 1 1 66 LEU H H 9.896 8.060 -3.521 1.00 . A A . 66 LEU H 1 1
9 19386 1 1 66 LEU HA H 9.400 5.121 -3.637 1.00 . A A . 66 LEU HA 1 1
9 19387 1 1 66 LEU HB2 H 7.900 7.427 -2.359 1.00 . A A . 66 LEU HB2 1 1
9 19388 1 1 66 LEU HB3 H 7.053 5.968 -2.805 1.00 . A A . 66 LEU HB3 1 1
9 19389 1 1 66 LEU HD11 H 8.586 3.703 -0.372 1.00 . A A . 66 LEU HD11 1 1
9 19390 1 1 66 LEU HD12 H 9.354 3.843 -1.959 1.00 . A A . 66 LEU HD12 1 1
9 19391 1 1 66 LEU HD13 H 7.579 3.800 -1.821 1.00 . A A . 66 LEU HD13 1 1
9 19392 1 1 66 LEU HD21 H 9.935 5.729 0.343 1.00 . A A . 66 LEU HD21 1 1
9 19393 1 1 66 LEU HD22 H 9.752 7.256 -0.530 1.00 . A A . 66 LEU HD22 1 1
9 19394 1 1 66 LEU HD23 H 10.615 5.882 -1.276 1.00 . A A . 66 LEU HD23 1 1
9 19395 1 1 66 LEU HG H 7.667 5.862 -0.492 1.00 . A A . 66 LEU HG 1 1
9 19396 1 1 66 LEU N N 10.113 7.085 -3.667 1.00 . A A . 66 LEU N 1 1
9 19397 1 1 66 LEU O O 8.480 7.180 -5.808 1.00 . A A . 66 LEU O 1 1
9 19398 1 1 67 LYS C C 5.313 4.474 -6.137 1.00 . A A . 67 LYS C 1 1
9 19399 1 1 67 LYS CA C 6.630 5.153 -6.526 1.00 . A A . 67 LYS CA 1 1
9 19400 1 1 67 LYS CB C 7.337 4.443 -7.695 1.00 . A A . 67 LYS CB 1 1
9 19401 1 1 67 LYS CD C 7.195 4.125 -10.201 1.00 . A A . 67 LYS CD 1 1
9 19402 1 1 67 LYS CE C 6.658 4.748 -11.483 1.00 . A A . 67 LYS CE 1 1
9 19403 1 1 67 LYS CG C 6.978 5.094 -9.037 1.00 . A A . 67 LYS CG 1 1
9 19404 1 1 67 LYS H H 7.389 4.438 -4.698 1.00 . A A . 67 LYS H 1 1
9 19405 1 1 67 LYS HA H 6.414 6.186 -6.805 1.00 . A A . 67 LYS HA 1 1
9 19406 1 1 67 LYS HB2 H 8.420 4.484 -7.580 1.00 . A A . 67 LYS HB2 1 1
9 19407 1 1 67 LYS HB3 H 7.039 3.398 -7.706 1.00 . A A . 67 LYS HB3 1 1
9 19408 1 1 67 LYS HD2 H 8.249 3.849 -10.279 1.00 . A A . 67 LYS HD2 1 1
9 19409 1 1 67 LYS HD3 H 6.589 3.249 -10.031 1.00 . A A . 67 LYS HD3 1 1
9 19410 1 1 67 LYS HE2 H 5.664 4.334 -11.660 1.00 . A A . 67 LYS HE2 1 1
9 19411 1 1 67 LYS HE3 H 6.555 5.811 -11.306 1.00 . A A . 67 LYS HE3 1 1
9 19412 1 1 67 LYS HG2 H 5.937 5.408 -9.040 1.00 . A A . 67 LYS HG2 1 1
9 19413 1 1 67 LYS HG3 H 7.596 5.978 -9.184 1.00 . A A . 67 LYS HG3 1 1
9 19414 1 1 67 LYS HZ1 H 7.463 3.562 -12.979 1.00 . A A . 67 LYS HZ1 1 1
9 19415 1 1 67 LYS HZ2 H 8.468 4.778 -12.434 1.00 . A A . 67 LYS HZ2 1 1
9 19416 1 1 67 LYS HZ3 H 7.220 5.130 -13.431 1.00 . A A . 67 LYS HZ3 1 1
9 19417 1 1 67 LYS N N 7.505 5.193 -5.365 1.00 . A A . 67 LYS N 1 1
9 19418 1 1 67 LYS NZ N 7.511 4.524 -12.666 1.00 . A A . 67 LYS NZ 1 1
9 19419 1 1 67 LYS O O 5.120 4.101 -4.981 1.00 . A A . 67 LYS O 1 1
9 19420 1 1 68 GLU C C 3.016 2.331 -6.651 1.00 . A A . 68 GLU C 1 1
9 19421 1 1 68 GLU CA C 3.047 3.837 -6.954 1.00 . A A . 68 GLU CA 1 1
9 19422 1 1 68 GLU CB C 2.274 4.190 -8.229 1.00 . A A . 68 GLU CB 1 1
9 19423 1 1 68 GLU CD C 2.735 4.329 -10.700 1.00 . A A . 68 GLU CD 1 1
9 19424 1 1 68 GLU CG C 2.801 3.442 -9.459 1.00 . A A . 68 GLU CG 1 1
9 19425 1 1 68 GLU H H 4.647 4.664 -8.025 1.00 . A A . 68 GLU H 1 1
9 19426 1 1 68 GLU HA H 2.559 4.347 -6.123 1.00 . A A . 68 GLU HA 1 1
9 19427 1 1 68 GLU HB2 H 1.219 3.952 -8.105 1.00 . A A . 68 GLU HB2 1 1
9 19428 1 1 68 GLU HB3 H 2.357 5.267 -8.388 1.00 . A A . 68 GLU HB3 1 1
9 19429 1 1 68 GLU HG2 H 3.840 3.148 -9.319 1.00 . A A . 68 GLU HG2 1 1
9 19430 1 1 68 GLU HG3 H 2.220 2.524 -9.574 1.00 . A A . 68 GLU HG3 1 1
9 19431 1 1 68 GLU N N 4.397 4.375 -7.094 1.00 . A A . 68 GLU N 1 1
9 19432 1 1 68 GLU O O 4.044 1.646 -6.649 1.00 . A A . 68 GLU O 1 1
9 19433 1 1 68 GLU OE1 O 3.714 5.078 -10.947 1.00 . A A . 68 GLU OE1 1 1
9 19434 1 1 68 GLU OE2 O 1.720 4.288 -11.424 1.00 . A A . 68 GLU OE2 1 1
9 19435 1 1 69 ILE C C 0.279 0.013 -6.218 1.00 . A A . 69 ILE C 1 1
9 19436 1 1 69 ILE CA C 1.579 0.578 -5.637 1.00 . A A . 69 ILE CA 1 1
9 19437 1 1 69 ILE CB C 1.461 0.870 -4.123 1.00 . A A . 69 ILE CB 1 1
9 19438 1 1 69 ILE CD1 C 2.569 2.044 -2.123 1.00 . A A . 69 ILE CD1 1 1
9 19439 1 1 69 ILE CG1 C 2.757 1.476 -3.528 1.00 . A A . 69 ILE CG1 1 1
9 19440 1 1 69 ILE CG2 C 1.052 -0.348 -3.285 1.00 . A A . 69 ILE CG2 1 1
9 19441 1 1 69 ILE H H 0.991 2.414 -6.426 1.00 . A A . 69 ILE H 1 1
9 19442 1 1 69 ILE HA H 2.401 -0.114 -5.820 1.00 . A A . 69 ILE HA 1 1
9 19443 1 1 69 ILE HB H 0.657 1.595 -4.023 1.00 . A A . 69 ILE HB 1 1
9 19444 1 1 69 ILE HD11 H 3.445 2.632 -1.849 1.00 . A A . 69 ILE HD11 1 1
9 19445 1 1 69 ILE HD12 H 1.692 2.690 -2.125 1.00 . A A . 69 ILE HD12 1 1
9 19446 1 1 69 ILE HD13 H 2.446 1.244 -1.394 1.00 . A A . 69 ILE HD13 1 1
9 19447 1 1 69 ILE HG12 H 3.551 0.727 -3.518 1.00 . A A . 69 ILE HG12 1 1
9 19448 1 1 69 ILE HG13 H 3.091 2.321 -4.123 1.00 . A A . 69 ILE HG13 1 1
9 19449 1 1 69 ILE HG21 H 1.832 -1.112 -3.262 1.00 . A A . 69 ILE HG21 1 1
9 19450 1 1 69 ILE HG22 H 0.848 -0.041 -2.264 1.00 . A A . 69 ILE HG22 1 1
9 19451 1 1 69 ILE HG23 H 0.125 -0.764 -3.674 1.00 . A A . 69 ILE HG23 1 1
9 19452 1 1 69 ILE N N 1.821 1.839 -6.323 1.00 . A A . 69 ILE N 1 1
9 19453 1 1 69 ILE O O -0.767 0.666 -6.169 1.00 . A A . 69 ILE O 1 1
9 19454 1 1 70 ASP C C -1.171 -3.031 -6.370 1.00 . A A . 70 ASP C 1 1
9 19455 1 1 70 ASP CA C -0.810 -1.897 -7.326 1.00 . A A . 70 ASP CA 1 1
9 19456 1 1 70 ASP CB C -0.493 -2.408 -8.745 1.00 . A A . 70 ASP CB 1 1
9 19457 1 1 70 ASP CG C -0.584 -1.315 -9.813 1.00 . A A . 70 ASP CG 1 1
9 19458 1 1 70 ASP H H 1.203 -1.725 -6.703 1.00 . A A . 70 ASP H 1 1
9 19459 1 1 70 ASP HA H -1.658 -1.221 -7.398 1.00 . A A . 70 ASP HA 1 1
9 19460 1 1 70 ASP HB2 H 0.498 -2.857 -8.764 1.00 . A A . 70 ASP HB2 1 1
9 19461 1 1 70 ASP HB3 H -1.205 -3.191 -9.009 1.00 . A A . 70 ASP HB3 1 1
9 19462 1 1 70 ASP N N 0.337 -1.201 -6.759 1.00 . A A . 70 ASP N 1 1
9 19463 1 1 70 ASP O O -0.366 -3.940 -6.166 1.00 . A A . 70 ASP O 1 1
9 19464 1 1 70 ASP OD1 O -1.712 -0.911 -10.168 1.00 . A A . 70 ASP OD1 1 1
9 19465 1 1 70 ASP OD2 O 0.461 -0.885 -10.363 1.00 . A A . 70 ASP OD2 1 1
9 19466 1 1 71 LEU C C -3.627 -5.013 -5.890 1.00 . A A . 71 LEU C 1 1
9 19467 1 1 71 LEU CA C -2.847 -4.116 -4.950 1.00 . A A . 71 LEU CA 1 1
9 19468 1 1 71 LEU CB C -3.803 -3.692 -3.817 1.00 . A A . 71 LEU CB 1 1
9 19469 1 1 71 LEU CD1 C -4.030 -2.488 -1.637 1.00 . A A . 71 LEU CD1 1 1
9 19470 1 1 71 LEU CD2 C -2.371 -4.340 -1.810 1.00 . A A . 71 LEU CD2 1 1
9 19471 1 1 71 LEU CG C -3.055 -3.209 -2.577 1.00 . A A . 71 LEU CG 1 1
9 19472 1 1 71 LEU H H -2.954 -2.203 -5.915 1.00 . A A . 71 LEU H 1 1
9 19473 1 1 71 LEU HA H -2.019 -4.695 -4.536 1.00 . A A . 71 LEU HA 1 1
9 19474 1 1 71 LEU HB2 H -4.424 -2.884 -4.196 1.00 . A A . 71 LEU HB2 1 1
9 19475 1 1 71 LEU HB3 H -4.461 -4.519 -3.526 1.00 . A A . 71 LEU HB3 1 1
9 19476 1 1 71 LEU HD11 H -3.470 -1.998 -0.842 1.00 . A A . 71 LEU HD11 1 1
9 19477 1 1 71 LEU HD12 H -4.727 -3.201 -1.202 1.00 . A A . 71 LEU HD12 1 1
9 19478 1 1 71 LEU HD13 H -4.594 -1.740 -2.193 1.00 . A A . 71 LEU HD13 1 1
9 19479 1 1 71 LEU HD21 H -1.885 -3.943 -0.922 1.00 . A A . 71 LEU HD21 1 1
9 19480 1 1 71 LEU HD22 H -1.619 -4.808 -2.441 1.00 . A A . 71 LEU HD22 1 1
9 19481 1 1 71 LEU HD23 H -3.090 -5.095 -1.510 1.00 . A A . 71 LEU HD23 1 1
9 19482 1 1 71 LEU HG H -2.293 -2.522 -2.919 1.00 . A A . 71 LEU HG 1 1
9 19483 1 1 71 LEU N N -2.321 -2.964 -5.692 1.00 . A A . 71 LEU N 1 1
9 19484 1 1 71 LEU O O -4.246 -4.558 -6.856 1.00 . A A . 71 LEU O 1 1
9 19485 1 1 72 LYS C C -5.292 -7.996 -4.776 1.00 . A A . 72 LYS C 1 1
9 19486 1 1 72 LYS CA C -4.746 -7.204 -5.953 1.00 . A A . 72 LYS CA 1 1
9 19487 1 1 72 LYS CB C -4.207 -8.110 -7.074 1.00 . A A . 72 LYS CB 1 1
9 19488 1 1 72 LYS CD C -4.043 -8.302 -9.627 1.00 . A A . 72 LYS CD 1 1
9 19489 1 1 72 LYS CE C -2.530 -8.388 -9.810 1.00 . A A . 72 LYS CE 1 1
9 19490 1 1 72 LYS CG C -4.395 -7.419 -8.433 1.00 . A A . 72 LYS CG 1 1
9 19491 1 1 72 LYS H H -3.154 -6.516 -4.677 1.00 . A A . 72 LYS H 1 1
9 19492 1 1 72 LYS HA H -5.575 -6.618 -6.349 1.00 . A A . 72 LYS HA 1 1
9 19493 1 1 72 LYS HB2 H -3.156 -8.348 -6.901 1.00 . A A . 72 LYS HB2 1 1
9 19494 1 1 72 LYS HB3 H -4.776 -9.040 -7.090 1.00 . A A . 72 LYS HB3 1 1
9 19495 1 1 72 LYS HD2 H -4.464 -9.296 -9.476 1.00 . A A . 72 LYS HD2 1 1
9 19496 1 1 72 LYS HD3 H -4.479 -7.858 -10.523 1.00 . A A . 72 LYS HD3 1 1
9 19497 1 1 72 LYS HE2 H -2.117 -7.380 -9.842 1.00 . A A . 72 LYS HE2 1 1
9 19498 1 1 72 LYS HE3 H -2.084 -8.888 -8.953 1.00 . A A . 72 LYS HE3 1 1
9 19499 1 1 72 LYS HG2 H -5.439 -7.131 -8.531 1.00 . A A . 72 LYS HG2 1 1
9 19500 1 1 72 LYS HG3 H -3.794 -6.515 -8.475 1.00 . A A . 72 LYS HG3 1 1
9 19501 1 1 72 LYS HZ1 H -2.587 -8.635 -11.849 1.00 . A A . 72 LYS HZ1 1 1
9 19502 1 1 72 LYS HZ2 H -2.518 -10.051 -11.004 1.00 . A A . 72 LYS HZ2 1 1
9 19503 1 1 72 LYS HZ3 H -1.162 -9.113 -11.162 1.00 . A A . 72 LYS HZ3 1 1
9 19504 1 1 72 LYS N N -3.723 -6.273 -5.488 1.00 . A A . 72 LYS N 1 1
9 19505 1 1 72 LYS NZ N -2.171 -9.096 -11.046 1.00 . A A . 72 LYS NZ 1 1
9 19506 1 1 72 LYS O O -4.672 -8.062 -3.707 1.00 . A A . 72 LYS O 1 1
9 19507 1 1 73 LYS C C -8.339 -10.061 -4.642 1.00 . A A . 73 LYS C 1 1
9 19508 1 1 73 LYS CA C -7.243 -9.275 -3.950 1.00 . A A . 73 LYS CA 1 1
9 19509 1 1 73 LYS CB C -7.835 -8.346 -2.878 1.00 . A A . 73 LYS CB 1 1
9 19510 1 1 73 LYS CD C -9.155 -6.234 -2.361 1.00 . A A . 73 LYS CD 1 1
9 19511 1 1 73 LYS CE C -8.136 -5.715 -1.337 1.00 . A A . 73 LYS CE 1 1
9 19512 1 1 73 LYS CG C -8.540 -7.104 -3.453 1.00 . A A . 73 LYS CG 1 1
9 19513 1 1 73 LYS H H -6.975 -8.449 -5.839 1.00 . A A . 73 LYS H 1 1
9 19514 1 1 73 LYS HA H -6.567 -9.982 -3.474 1.00 . A A . 73 LYS HA 1 1
9 19515 1 1 73 LYS HB2 H -8.539 -8.914 -2.267 1.00 . A A . 73 LYS HB2 1 1
9 19516 1 1 73 LYS HB3 H -7.020 -8.033 -2.233 1.00 . A A . 73 LYS HB3 1 1
9 19517 1 1 73 LYS HD2 H -9.645 -5.396 -2.849 1.00 . A A . 73 LYS HD2 1 1
9 19518 1 1 73 LYS HD3 H -9.913 -6.819 -1.839 1.00 . A A . 73 LYS HD3 1 1
9 19519 1 1 73 LYS HE2 H -8.676 -5.298 -0.491 1.00 . A A . 73 LYS HE2 1 1
9 19520 1 1 73 LYS HE3 H -7.510 -6.530 -0.973 1.00 . A A . 73 LYS HE3 1 1
9 19521 1 1 73 LYS HG2 H -7.835 -6.496 -4.020 1.00 . A A . 73 LYS HG2 1 1
9 19522 1 1 73 LYS HG3 H -9.335 -7.423 -4.126 1.00 . A A . 73 LYS HG3 1 1
9 19523 1 1 73 LYS HZ1 H -7.575 -4.272 -2.734 1.00 . A A . 73 LYS HZ1 1 1
9 19524 1 1 73 LYS HZ2 H -6.305 -5.060 -1.945 1.00 . A A . 73 LYS HZ2 1 1
9 19525 1 1 73 LYS HZ3 H -7.241 -3.910 -1.190 1.00 . A A . 73 LYS HZ3 1 1
9 19526 1 1 73 LYS N N -6.502 -8.523 -4.949 1.00 . A A . 73 LYS N 1 1
9 19527 1 1 73 LYS NZ N -7.242 -4.671 -1.863 1.00 . A A . 73 LYS NZ 1 1
9 19528 1 1 73 LYS O O -8.824 -9.661 -5.705 1.00 . A A . 73 LYS O 1 1
9 19529 1 1 74 ASP C C -11.028 -12.067 -3.649 1.00 . A A . 74 ASP C 1 1
9 19530 1 1 74 ASP CA C -9.746 -12.088 -4.482 1.00 . A A . 74 ASP CA 1 1
9 19531 1 1 74 ASP CB C -9.085 -13.471 -4.440 1.00 . A A . 74 ASP CB 1 1
9 19532 1 1 74 ASP CG C -9.695 -14.438 -5.444 1.00 . A A . 74 ASP CG 1 1
9 19533 1 1 74 ASP H H -8.281 -11.386 -3.147 1.00 . A A . 74 ASP H 1 1
9 19534 1 1 74 ASP HA H -10.011 -11.850 -5.514 1.00 . A A . 74 ASP HA 1 1
9 19535 1 1 74 ASP HB2 H -8.017 -13.391 -4.633 1.00 . A A . 74 ASP HB2 1 1
9 19536 1 1 74 ASP HB3 H -9.215 -13.872 -3.438 1.00 . A A . 74 ASP HB3 1 1
9 19537 1 1 74 ASP N N -8.788 -11.117 -3.982 1.00 . A A . 74 ASP N 1 1
9 19538 1 1 74 ASP O O -11.247 -11.193 -2.806 1.00 . A A . 74 ASP O 1 1
9 19539 1 1 74 ASP OD1 O -9.276 -14.455 -6.622 1.00 . A A . 74 ASP OD1 1 1
9 19540 1 1 74 ASP OD2 O -10.597 -15.211 -5.051 1.00 . A A . 74 ASP OD2 1 1
9 19541 1 1 75 ASN C C -12.844 -13.977 -1.880 1.00 . A A . 75 ASN C 1 1
9 19542 1 1 75 ASN CA C -13.141 -13.315 -3.217 1.00 . A A . 75 ASN CA 1 1
9 19543 1 1 75 ASN CB C -14.008 -14.195 -4.125 1.00 . A A . 75 ASN CB 1 1
9 19544 1 1 75 ASN CG C -15.146 -13.386 -4.693 1.00 . A A . 75 ASN CG 1 1
9 19545 1 1 75 ASN H H -11.569 -13.790 -4.493 1.00 . A A . 75 ASN H 1 1
9 19546 1 1 75 ASN HA H -13.662 -12.374 -3.022 1.00 . A A . 75 ASN HA 1 1
9 19547 1 1 75 ASN HB2 H -13.424 -14.595 -4.949 1.00 . A A . 75 ASN HB2 1 1
9 19548 1 1 75 ASN HB3 H -14.406 -15.036 -3.561 1.00 . A A . 75 ASN HB3 1 1
9 19549 1 1 75 ASN HD21 H -13.876 -12.050 -5.565 1.00 . A A . 75 ASN HD21 1 1
9 19550 1 1 75 ASN HD22 H -15.577 -11.720 -5.744 1.00 . A A . 75 ASN HD22 1 1
9 19551 1 1 75 ASN N N -11.899 -13.037 -3.901 1.00 . A A . 75 ASN N 1 1
9 19552 1 1 75 ASN ND2 N -14.846 -12.334 -5.432 1.00 . A A . 75 ASN ND2 1 1
9 19553 1 1 75 ASN O O -12.833 -15.207 -1.749 1.00 . A A . 75 ASN O 1 1
9 19554 1 1 75 ASN OD1 O -16.311 -13.674 -4.439 1.00 . A A . 75 ASN OD1 1 1
9 19555 1 1 76 VAL C C -13.707 -14.226 0.997 1.00 . A A . 76 VAL C 1 1
9 19556 1 1 76 VAL CA C -12.423 -13.510 0.505 1.00 . A A . 76 VAL CA 1 1
9 19557 1 1 76 VAL CB C -12.057 -12.245 1.323 1.00 . A A . 76 VAL CB 1 1
9 19558 1 1 76 VAL CG1 C -10.981 -11.361 0.656 1.00 . A A . 76 VAL CG1 1 1
9 19559 1 1 76 VAL CG2 C -13.274 -11.375 1.605 1.00 . A A . 76 VAL CG2 1 1
9 19560 1 1 76 VAL H H -12.501 -12.157 -1.138 1.00 . A A . 76 VAL H 1 1
9 19561 1 1 76 VAL HA H -11.597 -14.215 0.563 1.00 . A A . 76 VAL HA 1 1
9 19562 1 1 76 VAL HB H -11.678 -12.548 2.294 1.00 . A A . 76 VAL HB 1 1
9 19563 1 1 76 VAL HG11 H -10.128 -11.963 0.348 1.00 . A A . 76 VAL HG11 1 1
9 19564 1 1 76 VAL HG12 H -11.386 -10.851 -0.218 1.00 . A A . 76 VAL HG12 1 1
9 19565 1 1 76 VAL HG13 H -10.629 -10.614 1.370 1.00 . A A . 76 VAL HG13 1 1
9 19566 1 1 76 VAL HG21 H -13.822 -11.181 0.686 1.00 . A A . 76 VAL HG21 1 1
9 19567 1 1 76 VAL HG22 H -13.910 -11.915 2.305 1.00 . A A . 76 VAL HG22 1 1
9 19568 1 1 76 VAL HG23 H -12.962 -10.434 2.053 1.00 . A A . 76 VAL HG23 1 1
9 19569 1 1 76 VAL N N -12.572 -13.133 -0.894 1.00 . A A . 76 VAL N 1 1
9 19570 1 1 76 VAL O O -14.773 -14.000 0.422 1.00 . A A . 76 VAL O 1 1
9 19571 1 1 77 PRO C C -15.616 -14.793 3.489 1.00 . A A . 77 PRO C 1 1
9 19572 1 1 77 PRO CA C -14.778 -15.747 2.636 1.00 . A A . 77 PRO CA 1 1
9 19573 1 1 77 PRO CB C -14.155 -16.861 3.482 1.00 . A A . 77 PRO CB 1 1
9 19574 1 1 77 PRO CD C -12.434 -15.354 2.801 1.00 . A A . 77 PRO CD 1 1
9 19575 1 1 77 PRO CG C -12.878 -16.200 3.981 1.00 . A A . 77 PRO CG 1 1
9 19576 1 1 77 PRO HA H -15.393 -16.174 1.845 1.00 . A A . 77 PRO HA 1 1
9 19577 1 1 77 PRO HB2 H -14.783 -17.175 4.312 1.00 . A A . 77 PRO HB2 1 1
9 19578 1 1 77 PRO HB3 H -13.910 -17.715 2.853 1.00 . A A . 77 PRO HB3 1 1
9 19579 1 1 77 PRO HD2 H -11.983 -14.444 3.190 1.00 . A A . 77 PRO HD2 1 1
9 19580 1 1 77 PRO HD3 H -11.733 -15.913 2.175 1.00 . A A . 77 PRO HD3 1 1
9 19581 1 1 77 PRO HG2 H -13.109 -15.547 4.819 1.00 . A A . 77 PRO HG2 1 1
9 19582 1 1 77 PRO HG3 H -12.110 -16.912 4.259 1.00 . A A . 77 PRO HG3 1 1
9 19583 1 1 77 PRO N N -13.637 -15.053 2.053 1.00 . A A . 77 PRO N 1 1
9 19584 1 1 77 PRO O O -15.329 -13.596 3.584 1.00 . A A . 77 PRO O 1 1
9 19585 1 1 78 SER C C -16.927 -13.627 5.954 1.00 . A A . 78 SER C 1 1
9 19586 1 1 78 SER CA C -17.597 -14.610 4.988 1.00 . A A . 78 SER CA 1 1
9 19587 1 1 78 SER CB C -18.415 -15.629 5.791 1.00 . A A . 78 SER CB 1 1
9 19588 1 1 78 SER H H -16.830 -16.321 4.046 1.00 . A A . 78 SER H 1 1
9 19589 1 1 78 SER HA H -18.285 -14.061 4.343 1.00 . A A . 78 SER HA 1 1
9 19590 1 1 78 SER HB2 H -17.801 -16.018 6.606 1.00 . A A . 78 SER HB2 1 1
9 19591 1 1 78 SER HB3 H -19.272 -15.106 6.224 1.00 . A A . 78 SER HB3 1 1
9 19592 1 1 78 SER HG H -19.477 -17.235 5.511 1.00 . A A . 78 SER HG 1 1
9 19593 1 1 78 SER N N -16.643 -15.333 4.150 1.00 . A A . 78 SER N 1 1
9 19594 1 1 78 SER O O -17.486 -12.561 6.225 1.00 . A A . 78 SER O 1 1
9 19595 1 1 78 SER OG O -18.849 -16.717 4.983 1.00 . A A . 78 SER OG 1 1
9 19596 1 1 79 ASP C C -14.687 -11.812 6.932 1.00 . A A . 79 ASP C 1 1
9 19597 1 1 79 ASP CA C -14.828 -13.279 7.309 1.00 . A A . 79 ASP CA 1 1
9 19598 1 1 79 ASP CB C -13.426 -13.911 7.223 1.00 . A A . 79 ASP CB 1 1
9 19599 1 1 79 ASP CG C -13.331 -15.408 7.518 1.00 . A A . 79 ASP CG 1 1
9 19600 1 1 79 ASP H H -15.428 -14.930 6.206 1.00 . A A . 79 ASP H 1 1
9 19601 1 1 79 ASP HA H -15.181 -13.368 8.327 1.00 . A A . 79 ASP HA 1 1
9 19602 1 1 79 ASP HB2 H -13.021 -13.738 6.227 1.00 . A A . 79 ASP HB2 1 1
9 19603 1 1 79 ASP HB3 H -12.777 -13.390 7.918 1.00 . A A . 79 ASP HB3 1 1
9 19604 1 1 79 ASP N N -15.730 -13.988 6.416 1.00 . A A . 79 ASP N 1 1
9 19605 1 1 79 ASP O O -14.634 -10.960 7.816 1.00 . A A . 79 ASP O 1 1
9 19606 1 1 79 ASP OD1 O -14.366 -16.093 7.662 1.00 . A A . 79 ASP OD1 1 1
9 19607 1 1 79 ASP OD2 O -12.198 -15.942 7.482 1.00 . A A . 79 ASP OD2 1 1
9 19608 1 1 80 ASP C C -15.142 -9.834 3.864 1.00 . A A . 80 ASP C 1 1
9 19609 1 1 80 ASP CA C -14.372 -10.146 5.146 1.00 . A A . 80 ASP CA 1 1
9 19610 1 1 80 ASP CB C -12.864 -9.911 4.961 1.00 . A A . 80 ASP CB 1 1
9 19611 1 1 80 ASP CG C -12.258 -9.082 6.086 1.00 . A A . 80 ASP CG 1 1
9 19612 1 1 80 ASP H H -14.672 -12.262 4.962 1.00 . A A . 80 ASP H 1 1
9 19613 1 1 80 ASP HA H -14.738 -9.451 5.897 1.00 . A A . 80 ASP HA 1 1
9 19614 1 1 80 ASP HB2 H -12.353 -10.865 4.868 1.00 . A A . 80 ASP HB2 1 1
9 19615 1 1 80 ASP HB3 H -12.667 -9.366 4.041 1.00 . A A . 80 ASP HB3 1 1
9 19616 1 1 80 ASP N N -14.615 -11.503 5.634 1.00 . A A . 80 ASP N 1 1
9 19617 1 1 80 ASP O O -14.921 -8.792 3.236 1.00 . A A . 80 ASP O 1 1
9 19618 1 1 80 ASP OD1 O -12.744 -7.952 6.326 1.00 . A A . 80 ASP OD1 1 1
9 19619 1 1 80 ASP OD2 O -11.181 -9.453 6.593 1.00 . A A . 80 ASP OD2 1 1
9 19620 1 1 81 PHE C C -17.542 -9.246 2.219 1.00 . A A . 81 PHE C 1 1
9 19621 1 1 81 PHE CA C -16.824 -10.596 2.231 1.00 . A A . 81 PHE CA 1 1
9 19622 1 1 81 PHE CB C -17.833 -11.751 2.137 1.00 . A A . 81 PHE CB 1 1
9 19623 1 1 81 PHE CD1 C -18.522 -11.331 -0.273 1.00 . A A . 81 PHE CD1 1 1
9 19624 1 1 81 PHE CD2 C -17.818 -13.562 0.380 1.00 . A A . 81 PHE CD2 1 1
9 19625 1 1 81 PHE CE1 C -18.668 -11.764 -1.598 1.00 . A A . 81 PHE CE1 1 1
9 19626 1 1 81 PHE CE2 C -17.991 -14.001 -0.941 1.00 . A A . 81 PHE CE2 1 1
9 19627 1 1 81 PHE CG C -18.079 -12.224 0.721 1.00 . A A . 81 PHE CG 1 1
9 19628 1 1 81 PHE CZ C -18.421 -13.106 -1.933 1.00 . A A . 81 PHE CZ 1 1
9 19629 1 1 81 PHE H H -16.164 -11.580 3.987 1.00 . A A . 81 PHE H 1 1
9 19630 1 1 81 PHE HA H -16.156 -10.677 1.369 1.00 . A A . 81 PHE HA 1 1
9 19631 1 1 81 PHE HB2 H -17.470 -12.599 2.712 1.00 . A A . 81 PHE HB2 1 1
9 19632 1 1 81 PHE HB3 H -18.781 -11.460 2.583 1.00 . A A . 81 PHE HB3 1 1
9 19633 1 1 81 PHE HD1 H -18.749 -10.306 -0.044 1.00 . A A . 81 PHE HD1 1 1
9 19634 1 1 81 PHE HD2 H -17.467 -14.263 1.123 1.00 . A A . 81 PHE HD2 1 1
9 19635 1 1 81 PHE HE1 H -18.984 -11.057 -2.346 1.00 . A A . 81 PHE HE1 1 1
9 19636 1 1 81 PHE HE2 H -17.790 -15.035 -1.170 1.00 . A A . 81 PHE HE2 1 1
9 19637 1 1 81 PHE HZ H -18.570 -13.456 -2.944 1.00 . A A . 81 PHE HZ 1 1
9 19638 1 1 81 PHE N N -16.046 -10.728 3.453 1.00 . A A . 81 PHE N 1 1
9 19639 1 1 81 PHE O O -17.598 -8.568 1.194 1.00 . A A . 81 PHE O 1 1
9 19640 1 1 82 ASN C C -18.328 -6.656 4.363 1.00 . A A . 82 ASN C 1 1
9 19641 1 1 82 ASN CA C -18.983 -7.710 3.483 1.00 . A A . 82 ASN CA 1 1
9 19642 1 1 82 ASN CB C -20.335 -8.217 4.009 1.00 . A A . 82 ASN CB 1 1
9 19643 1 1 82 ASN CG C -21.058 -9.092 2.994 1.00 . A A . 82 ASN CG 1 1
9 19644 1 1 82 ASN H H -17.882 -9.362 4.219 1.00 . A A . 82 ASN H 1 1
9 19645 1 1 82 ASN HA H -19.159 -7.267 2.505 1.00 . A A . 82 ASN HA 1 1
9 19646 1 1 82 ASN HB2 H -20.173 -8.758 4.939 1.00 . A A . 82 ASN HB2 1 1
9 19647 1 1 82 ASN HB3 H -20.987 -7.373 4.223 1.00 . A A . 82 ASN HB3 1 1
9 19648 1 1 82 ASN HD21 H -20.673 -10.816 4.022 1.00 . A A . 82 ASN HD21 1 1
9 19649 1 1 82 ASN HD22 H -21.624 -11.007 2.576 1.00 . A A . 82 ASN HD22 1 1
9 19650 1 1 82 ASN N N -18.075 -8.834 3.370 1.00 . A A . 82 ASN N 1 1
9 19651 1 1 82 ASN ND2 N -21.126 -10.395 3.207 1.00 . A A . 82 ASN ND2 1 1
9 19652 1 1 82 ASN O O -18.901 -6.249 5.375 1.00 . A A . 82 ASN O 1 1
9 19653 1 1 82 ASN OD1 O -21.526 -8.599 1.966 1.00 . A A . 82 ASN OD1 1 1
9 19654 1 1 83 THR C C -16.207 -3.936 4.132 1.00 . A A . 83 THR C 1 1
9 19655 1 1 83 THR CA C -16.312 -5.307 4.817 1.00 . A A . 83 THR CA 1 1
9 19656 1 1 83 THR CB C -14.970 -5.991 5.136 1.00 . A A . 83 THR CB 1 1
9 19657 1 1 83 THR CG2 C -13.958 -5.029 5.741 1.00 . A A . 83 THR CG2 1 1
9 19658 1 1 83 THR H H -16.642 -6.666 3.235 1.00 . A A . 83 THR H 1 1
9 19659 1 1 83 THR HA H -16.808 -5.120 5.763 1.00 . A A . 83 THR HA 1 1
9 19660 1 1 83 THR HB H -14.545 -6.434 4.235 1.00 . A A . 83 THR HB 1 1
9 19661 1 1 83 THR HG1 H -14.319 -7.441 6.215 1.00 . A A . 83 THR HG1 1 1
9 19662 1 1 83 THR HG21 H -14.323 -4.636 6.690 1.00 . A A . 83 THR HG21 1 1
9 19663 1 1 83 THR HG22 H -13.795 -4.220 5.035 1.00 . A A . 83 THR HG22 1 1
9 19664 1 1 83 THR HG23 H -13.008 -5.534 5.899 1.00 . A A . 83 THR HG23 1 1
9 19665 1 1 83 THR N N -17.109 -6.236 4.025 1.00 . A A . 83 THR N 1 1
9 19666 1 1 83 THR O O -16.234 -3.831 2.901 1.00 . A A . 83 THR O 1 1
9 19667 1 1 83 THR OG1 O -15.200 -7.022 6.072 1.00 . A A . 83 THR OG1 1 1
9 19668 1 1 84 THR C C -14.889 -0.772 5.396 1.00 . A A . 84 THR C 1 1
9 19669 1 1 84 THR CA C -15.931 -1.488 4.517 1.00 . A A . 84 THR CA 1 1
9 19670 1 1 84 THR CB C -17.298 -0.774 4.578 1.00 . A A . 84 THR CB 1 1
9 19671 1 1 84 THR CG2 C -18.164 -1.098 3.363 1.00 . A A . 84 THR CG2 1 1
9 19672 1 1 84 THR H H -16.066 -2.996 5.947 1.00 . A A . 84 THR H 1 1
9 19673 1 1 84 THR HA H -15.562 -1.468 3.486 1.00 . A A . 84 THR HA 1 1
9 19674 1 1 84 THR HB H -17.139 0.306 4.597 1.00 . A A . 84 THR HB 1 1
9 19675 1 1 84 THR HG1 H -17.614 -0.767 6.503 1.00 . A A . 84 THR HG1 1 1
9 19676 1 1 84 THR HG21 H -17.614 -0.815 2.472 1.00 . A A . 84 THR HG21 1 1
9 19677 1 1 84 THR HG22 H -19.091 -0.528 3.410 1.00 . A A . 84 THR HG22 1 1
9 19678 1 1 84 THR HG23 H -18.399 -2.162 3.329 1.00 . A A . 84 THR HG23 1 1
9 19679 1 1 84 THR N N -16.085 -2.878 4.941 1.00 . A A . 84 THR N 1 1
9 19680 1 1 84 THR O O -14.673 -1.156 6.551 1.00 . A A . 84 THR O 1 1
9 19681 1 1 84 THR OG1 O -18.054 -1.150 5.714 1.00 . A A . 84 THR OG1 1 1
9 19682 1 1 85 VAL C C -13.681 2.619 5.137 1.00 . A A . 85 VAL C 1 1
9 19683 1 1 85 VAL CA C -13.370 1.189 5.556 1.00 . A A . 85 VAL CA 1 1
9 19684 1 1 85 VAL CB C -11.874 0.889 5.296 1.00 . A A . 85 VAL CB 1 1
9 19685 1 1 85 VAL CG1 C -11.302 -0.077 6.325 1.00 . A A . 85 VAL CG1 1 1
9 19686 1 1 85 VAL CG2 C -11.516 0.441 3.863 1.00 . A A . 85 VAL CG2 1 1
9 19687 1 1 85 VAL H H -14.441 0.486 3.867 1.00 . A A . 85 VAL H 1 1
9 19688 1 1 85 VAL HA H -13.557 1.105 6.628 1.00 . A A . 85 VAL HA 1 1
9 19689 1 1 85 VAL HB H -11.333 1.810 5.487 1.00 . A A . 85 VAL HB 1 1
9 19690 1 1 85 VAL HG11 H -11.853 -1.007 6.321 1.00 . A A . 85 VAL HG11 1 1
9 19691 1 1 85 VAL HG12 H -10.253 -0.268 6.106 1.00 . A A . 85 VAL HG12 1 1
9 19692 1 1 85 VAL HG13 H -11.360 0.359 7.318 1.00 . A A . 85 VAL HG13 1 1
9 19693 1 1 85 VAL HG21 H -10.606 0.951 3.541 1.00 . A A . 85 VAL HG21 1 1
9 19694 1 1 85 VAL HG22 H -11.300 -0.625 3.849 1.00 . A A . 85 VAL HG22 1 1
9 19695 1 1 85 VAL HG23 H -12.316 0.672 3.153 1.00 . A A . 85 VAL HG23 1 1
9 19696 1 1 85 VAL N N -14.266 0.278 4.849 1.00 . A A . 85 VAL N 1 1
9 19697 1 1 85 VAL O O -13.866 2.906 3.948 1.00 . A A . 85 VAL O 1 1
9 19698 1 1 86 SER C C -12.540 5.365 5.004 1.00 . A A . 86 SER C 1 1
9 19699 1 1 86 SER CA C -13.719 4.953 5.895 1.00 . A A . 86 SER CA 1 1
9 19700 1 1 86 SER CB C -13.731 5.629 7.267 1.00 . A A . 86 SER CB 1 1
9 19701 1 1 86 SER H H -13.514 3.244 7.066 1.00 . A A . 86 SER H 1 1
9 19702 1 1 86 SER HA H -14.657 5.186 5.405 1.00 . A A . 86 SER HA 1 1
9 19703 1 1 86 SER HB2 H -12.774 5.489 7.760 1.00 . A A . 86 SER HB2 1 1
9 19704 1 1 86 SER HB3 H -13.914 6.691 7.145 1.00 . A A . 86 SER HB3 1 1
9 19705 1 1 86 SER HG H -14.710 5.414 8.967 1.00 . A A . 86 SER HG 1 1
9 19706 1 1 86 SER N N -13.663 3.526 6.107 1.00 . A A . 86 SER N 1 1
9 19707 1 1 86 SER O O -11.469 4.753 5.054 1.00 . A A . 86 SER O 1 1
9 19708 1 1 86 SER OG O -14.756 5.047 8.057 1.00 . A A . 86 SER OG 1 1
9 19709 1 1 87 GLY C C -10.485 7.329 3.975 1.00 . A A . 87 GLY C 1 1
9 19710 1 1 87 GLY CA C -11.710 6.834 3.217 1.00 . A A . 87 GLY CA 1 1
9 19711 1 1 87 GLY H H -13.585 6.911 4.195 1.00 . A A . 87 GLY H 1 1
9 19712 1 1 87 GLY HA2 H -11.423 6.024 2.552 1.00 . A A . 87 GLY HA2 1 1
9 19713 1 1 87 GLY HA3 H -12.120 7.640 2.610 1.00 . A A . 87 GLY HA3 1 1
9 19714 1 1 87 GLY N N -12.722 6.382 4.164 1.00 . A A . 87 GLY N 1 1
9 19715 1 1 87 GLY O O -9.372 6.866 3.738 1.00 . A A . 87 GLY O 1 1
9 19716 1 1 88 GLU C C -8.908 7.788 6.524 1.00 . A A . 88 GLU C 1 1
9 19717 1 1 88 GLU CA C -9.750 8.845 5.806 1.00 . A A . 88 GLU CA 1 1
9 19718 1 1 88 GLU CB C -10.505 9.713 6.828 1.00 . A A . 88 GLU CB 1 1
9 19719 1 1 88 GLU CD C -9.989 10.893 9.095 1.00 . A A . 88 GLU CD 1 1
9 19720 1 1 88 GLU CG C -9.587 10.651 7.635 1.00 . A A . 88 GLU CG 1 1
9 19721 1 1 88 GLU H H -11.709 8.509 4.983 1.00 . A A . 88 GLU H 1 1
9 19722 1 1 88 GLU HA H -9.095 9.466 5.198 1.00 . A A . 88 GLU HA 1 1
9 19723 1 1 88 GLU HB2 H -11.231 10.314 6.287 1.00 . A A . 88 GLU HB2 1 1
9 19724 1 1 88 GLU HB3 H -11.064 9.051 7.489 1.00 . A A . 88 GLU HB3 1 1
9 19725 1 1 88 GLU HG2 H -8.570 10.258 7.633 1.00 . A A . 88 GLU HG2 1 1
9 19726 1 1 88 GLU HG3 H -9.566 11.619 7.134 1.00 . A A . 88 GLU HG3 1 1
9 19727 1 1 88 GLU N N -10.738 8.214 4.936 1.00 . A A . 88 GLU N 1 1
9 19728 1 1 88 GLU O O -7.681 7.825 6.529 1.00 . A A . 88 GLU O 1 1
9 19729 1 1 88 GLU OE1 O -11.028 10.389 9.581 1.00 . A A . 88 GLU OE1 1 1
9 19730 1 1 88 GLU OE2 O -9.216 11.601 9.780 1.00 . A A . 88 GLU OE2 1 1
9 19731 1 1 89 ASP C C -8.148 4.838 7.186 1.00 . A A . 89 ASP C 1 1
9 19732 1 1 89 ASP CA C -9.021 5.793 7.990 1.00 . A A . 89 ASP CA 1 1
9 19733 1 1 89 ASP CB C -10.212 5.036 8.578 1.00 . A A . 89 ASP CB 1 1
9 19734 1 1 89 ASP CG C -9.837 4.029 9.656 1.00 . A A . 89 ASP CG 1 1
9 19735 1 1 89 ASP H H -10.598 6.896 7.099 1.00 . A A . 89 ASP H 1 1
9 19736 1 1 89 ASP HA H -8.405 6.253 8.770 1.00 . A A . 89 ASP HA 1 1
9 19737 1 1 89 ASP HB2 H -10.903 5.763 9.002 1.00 . A A . 89 ASP HB2 1 1
9 19738 1 1 89 ASP HB3 H -10.741 4.513 7.780 1.00 . A A . 89 ASP HB3 1 1
9 19739 1 1 89 ASP N N -9.594 6.834 7.143 1.00 . A A . 89 ASP N 1 1
9 19740 1 1 89 ASP O O -7.097 4.394 7.639 1.00 . A A . 89 ASP O 1 1
9 19741 1 1 89 ASP OD1 O -9.841 4.413 10.846 1.00 . A A . 89 ASP OD1 1 1
9 19742 1 1 89 ASP OD2 O -9.713 2.828 9.333 1.00 . A A . 89 ASP OD2 1 1
9 19743 1 1 90 SER C C -6.530 4.534 4.457 1.00 . A A . 90 SER C 1 1
9 19744 1 1 90 SER CA C -7.796 3.808 4.964 1.00 . A A . 90 SER CA 1 1
9 19745 1 1 90 SER CB C -8.752 3.487 3.816 1.00 . A A . 90 SER CB 1 1
9 19746 1 1 90 SER H H -9.386 5.090 5.662 1.00 . A A . 90 SER H 1 1
9 19747 1 1 90 SER HA H -7.502 2.856 5.421 1.00 . A A . 90 SER HA 1 1
9 19748 1 1 90 SER HB2 H -9.651 3.029 4.225 1.00 . A A . 90 SER HB2 1 1
9 19749 1 1 90 SER HB3 H -9.018 4.407 3.301 1.00 . A A . 90 SER HB3 1 1
9 19750 1 1 90 SER HG H -7.269 2.942 2.735 1.00 . A A . 90 SER HG 1 1
9 19751 1 1 90 SER N N -8.540 4.600 5.937 1.00 . A A . 90 SER N 1 1
9 19752 1 1 90 SER O O -5.822 3.965 3.615 1.00 . A A . 90 SER O 1 1
9 19753 1 1 90 SER OG O -8.166 2.599 2.891 1.00 . A A . 90 SER OG 1 1
9 19754 1 1 91 TRP C C -4.275 6.950 5.764 1.00 . A A . 91 TRP C 1 1
9 19755 1 1 91 TRP CA C -5.125 6.595 4.540 1.00 . A A . 91 TRP CA 1 1
9 19756 1 1 91 TRP CB C -5.665 7.855 3.839 1.00 . A A . 91 TRP CB 1 1
9 19757 1 1 91 TRP CD1 C -4.169 8.928 2.104 1.00 . A A . 91 TRP CD1 1 1
9 19758 1 1 91 TRP CD2 C -4.009 9.936 4.101 1.00 . A A . 91 TRP CD2 1 1
9 19759 1 1 91 TRP CE2 C -3.140 10.628 3.208 1.00 . A A . 91 TRP CE2 1 1
9 19760 1 1 91 TRP CE3 C -4.077 10.418 5.427 1.00 . A A . 91 TRP CE3 1 1
9 19761 1 1 91 TRP CG C -4.648 8.846 3.363 1.00 . A A . 91 TRP CG 1 1
9 19762 1 1 91 TRP CH2 C -2.508 12.214 4.915 1.00 . A A . 91 TRP CH2 1 1
9 19763 1 1 91 TRP CZ2 C -2.371 11.724 3.609 1.00 . A A . 91 TRP CZ2 1 1
9 19764 1 1 91 TRP CZ3 C -3.345 11.553 5.825 1.00 . A A . 91 TRP CZ3 1 1
9 19765 1 1 91 TRP H H -6.920 6.160 5.575 1.00 . A A . 91 TRP H 1 1
9 19766 1 1 91 TRP HA H -4.488 6.046 3.848 1.00 . A A . 91 TRP HA 1 1
9 19767 1 1 91 TRP HB2 H -6.270 7.543 2.988 1.00 . A A . 91 TRP HB2 1 1
9 19768 1 1 91 TRP HB3 H -6.330 8.385 4.517 1.00 . A A . 91 TRP HB3 1 1
9 19769 1 1 91 TRP HD1 H -4.451 8.293 1.281 1.00 . A A . 91 TRP HD1 1 1
9 19770 1 1 91 TRP HE1 H -2.831 10.225 1.130 1.00 . A A . 91 TRP HE1 1 1
9 19771 1 1 91 TRP HE3 H -4.719 9.916 6.134 1.00 . A A . 91 TRP HE3 1 1
9 19772 1 1 91 TRP HH2 H -1.951 13.086 5.233 1.00 . A A . 91 TRP HH2 1 1
9 19773 1 1 91 TRP HZ2 H -1.686 12.182 2.917 1.00 . A A . 91 TRP HZ2 1 1
9 19774 1 1 91 TRP HZ3 H -3.399 11.937 6.832 1.00 . A A . 91 TRP HZ3 1 1
9 19775 1 1 91 TRP N N -6.262 5.762 4.916 1.00 . A A . 91 TRP N 1 1
9 19776 1 1 91 TRP NE1 N -3.278 9.971 2.009 1.00 . A A . 91 TRP NE1 1 1
9 19777 1 1 91 TRP O O -3.045 6.978 5.667 1.00 . A A . 91 TRP O 1 1
9 19778 1 1 92 LYS C C -3.157 6.767 8.587 1.00 . A A . 92 LYS C 1 1
9 19779 1 1 92 LYS CA C -4.268 7.708 8.126 1.00 . A A . 92 LYS CA 1 1
9 19780 1 1 92 LYS CB C -5.334 7.907 9.224 1.00 . A A . 92 LYS CB 1 1
9 19781 1 1 92 LYS CD C -5.161 10.408 9.528 1.00 . A A . 92 LYS CD 1 1
9 19782 1 1 92 LYS CE C -5.478 11.697 8.780 1.00 . A A . 92 LYS CE 1 1
9 19783 1 1 92 LYS CG C -6.047 9.260 9.057 1.00 . A A . 92 LYS CG 1 1
9 19784 1 1 92 LYS H H -5.921 7.283 6.905 1.00 . A A . 92 LYS H 1 1
9 19785 1 1 92 LYS HA H -3.828 8.673 7.874 1.00 . A A . 92 LYS HA 1 1
9 19786 1 1 92 LYS HB2 H -6.073 7.106 9.153 1.00 . A A . 92 LYS HB2 1 1
9 19787 1 1 92 LYS HB3 H -4.850 7.862 10.203 1.00 . A A . 92 LYS HB3 1 1
9 19788 1 1 92 LYS HD2 H -5.220 10.538 10.609 1.00 . A A . 92 LYS HD2 1 1
9 19789 1 1 92 LYS HD3 H -4.160 10.140 9.228 1.00 . A A . 92 LYS HD3 1 1
9 19790 1 1 92 LYS HE2 H -4.622 12.371 8.860 1.00 . A A . 92 LYS HE2 1 1
9 19791 1 1 92 LYS HE3 H -5.594 11.416 7.732 1.00 . A A . 92 LYS HE3 1 1
9 19792 1 1 92 LYS HG2 H -6.204 9.428 7.998 1.00 . A A . 92 LYS HG2 1 1
9 19793 1 1 92 LYS HG3 H -6.998 9.268 9.594 1.00 . A A . 92 LYS HG3 1 1
9 19794 1 1 92 LYS HZ1 H -7.468 11.802 9.497 1.00 . A A . 92 LYS HZ1 1 1
9 19795 1 1 92 LYS HZ2 H -7.005 13.084 8.622 1.00 . A A . 92 LYS HZ2 1 1
9 19796 1 1 92 LYS HZ3 H -6.424 12.942 10.118 1.00 . A A . 92 LYS HZ3 1 1
9 19797 1 1 92 LYS N N -4.908 7.234 6.909 1.00 . A A . 92 LYS N 1 1
9 19798 1 1 92 LYS NZ N -6.668 12.400 9.295 1.00 . A A . 92 LYS NZ 1 1
9 19799 1 1 92 LYS O O -1.992 7.173 8.603 1.00 . A A . 92 LYS O 1 1
9 19800 1 1 93 THR C C -1.522 4.246 8.477 1.00 . A A . 93 THR C 1 1
9 19801 1 1 93 THR CA C -2.638 4.510 9.492 1.00 . A A . 93 THR CA 1 1
9 19802 1 1 93 THR CB C -3.486 3.247 9.795 1.00 . A A . 93 THR CB 1 1
9 19803 1 1 93 THR CG2 C -3.086 2.495 11.058 1.00 . A A . 93 THR CG2 1 1
9 19804 1 1 93 THR H H -4.487 5.259 8.925 1.00 . A A . 93 THR H 1 1
9 19805 1 1 93 THR HA H -2.191 4.881 10.412 1.00 . A A . 93 THR HA 1 1
9 19806 1 1 93 THR HB H -3.354 2.543 8.973 1.00 . A A . 93 THR HB 1 1
9 19807 1 1 93 THR HG1 H -5.265 3.192 10.701 1.00 . A A . 93 THR HG1 1 1
9 19808 1 1 93 THR HG21 H -3.181 3.139 11.933 1.00 . A A . 93 THR HG21 1 1
9 19809 1 1 93 THR HG22 H -2.053 2.162 10.963 1.00 . A A . 93 THR HG22 1 1
9 19810 1 1 93 THR HG23 H -3.735 1.617 11.169 1.00 . A A . 93 THR HG23 1 1
9 19811 1 1 93 THR N N -3.516 5.545 8.962 1.00 . A A . 93 THR N 1 1
9 19812 1 1 93 THR O O -0.339 4.325 8.806 1.00 . A A . 93 THR O 1 1
9 19813 1 1 93 THR OG1 O -4.866 3.580 9.898 1.00 . A A . 93 THR OG1 1 1
9 19814 1 1 94 LEU C C 0.070 4.796 5.999 1.00 . A A . 94 LEU C 1 1
9 19815 1 1 94 LEU CA C -1.027 3.740 6.087 1.00 . A A . 94 LEU CA 1 1
9 19816 1 1 94 LEU CB C -1.916 3.653 4.826 1.00 . A A . 94 LEU CB 1 1
9 19817 1 1 94 LEU CD1 C -2.321 3.003 2.451 1.00 . A A . 94 LEU CD1 1 1
9 19818 1 1 94 LEU CD2 C -0.501 4.618 2.893 1.00 . A A . 94 LEU CD2 1 1
9 19819 1 1 94 LEU CG C -1.233 3.394 3.466 1.00 . A A . 94 LEU CG 1 1
9 19820 1 1 94 LEU H H -2.903 3.963 7.046 1.00 . A A . 94 LEU H 1 1
9 19821 1 1 94 LEU HA H -0.539 2.778 6.267 1.00 . A A . 94 LEU HA 1 1
9 19822 1 1 94 LEU HB2 H -2.614 2.834 5.006 1.00 . A A . 94 LEU HB2 1 1
9 19823 1 1 94 LEU HB3 H -2.512 4.562 4.743 1.00 . A A . 94 LEU HB3 1 1
9 19824 1 1 94 LEU HD11 H -2.856 2.121 2.801 1.00 . A A . 94 LEU HD11 1 1
9 19825 1 1 94 LEU HD12 H -1.868 2.769 1.487 1.00 . A A . 94 LEU HD12 1 1
9 19826 1 1 94 LEU HD13 H -3.033 3.821 2.332 1.00 . A A . 94 LEU HD13 1 1
9 19827 1 1 94 LEU HD21 H -0.227 4.435 1.855 1.00 . A A . 94 LEU HD21 1 1
9 19828 1 1 94 LEU HD22 H 0.420 4.797 3.440 1.00 . A A . 94 LEU HD22 1 1
9 19829 1 1 94 LEU HD23 H -1.141 5.498 2.942 1.00 . A A . 94 LEU HD23 1 1
9 19830 1 1 94 LEU HG H -0.529 2.567 3.564 1.00 . A A . 94 LEU HG 1 1
9 19831 1 1 94 LEU N N -1.902 4.007 7.219 1.00 . A A . 94 LEU N 1 1
9 19832 1 1 94 LEU O O 1.247 4.451 6.068 1.00 . A A . 94 LEU O 1 1
9 19833 1 1 95 THR C C 1.619 7.293 6.868 1.00 . A A . 95 THR C 1 1
9 19834 1 1 95 THR CA C 0.710 7.121 5.664 1.00 . A A . 95 THR CA 1 1
9 19835 1 1 95 THR CB C 0.065 8.462 5.320 1.00 . A A . 95 THR CB 1 1
9 19836 1 1 95 THR CG2 C -0.336 8.504 3.852 1.00 . A A . 95 THR CG2 1 1
9 19837 1 1 95 THR H H -1.269 6.322 5.871 1.00 . A A . 95 THR H 1 1
9 19838 1 1 95 THR HA H 1.362 6.822 4.844 1.00 . A A . 95 THR HA 1 1
9 19839 1 1 95 THR HB H 0.837 9.212 5.469 1.00 . A A . 95 THR HB 1 1
9 19840 1 1 95 THR HG1 H -1.788 8.196 5.918 1.00 . A A . 95 THR HG1 1 1
9 19841 1 1 95 THR HG21 H -0.620 9.520 3.592 1.00 . A A . 95 THR HG21 1 1
9 19842 1 1 95 THR HG22 H -1.170 7.825 3.676 1.00 . A A . 95 THR HG22 1 1
9 19843 1 1 95 THR HG23 H 0.526 8.228 3.245 1.00 . A A . 95 THR HG23 1 1
9 19844 1 1 95 THR N N -0.287 6.074 5.860 1.00 . A A . 95 THR N 1 1
9 19845 1 1 95 THR O O 2.828 7.461 6.690 1.00 . A A . 95 THR O 1 1
9 19846 1 1 95 THR OG1 O -1.045 8.784 6.141 1.00 . A A . 95 THR OG1 1 1
9 19847 1 1 96 SER C C 2.916 6.222 9.235 1.00 . A A . 96 SER C 1 1
9 19848 1 1 96 SER CA C 1.806 7.273 9.307 1.00 . A A . 96 SER CA 1 1
9 19849 1 1 96 SER CB C 0.819 7.023 10.454 1.00 . A A . 96 SER CB 1 1
9 19850 1 1 96 SER H H 0.048 7.091 8.141 1.00 . A A . 96 SER H 1 1
9 19851 1 1 96 SER HA H 2.246 8.264 9.410 1.00 . A A . 96 SER HA 1 1
9 19852 1 1 96 SER HB2 H -0.058 7.651 10.335 1.00 . A A . 96 SER HB2 1 1
9 19853 1 1 96 SER HB3 H 0.484 5.990 10.443 1.00 . A A . 96 SER HB3 1 1
9 19854 1 1 96 SER HG H 0.860 6.762 12.345 1.00 . A A . 96 SER HG 1 1
9 19855 1 1 96 SER N N 1.053 7.227 8.073 1.00 . A A . 96 SER N 1 1
9 19856 1 1 96 SER O O 4.105 6.543 9.314 1.00 . A A . 96 SER O 1 1
9 19857 1 1 96 SER OG O 1.379 7.305 11.709 1.00 . A A . 96 SER OG 1 1
9 19858 1 1 97 LYS C C 4.529 3.735 8.138 1.00 . A A . 97 LYS C 1 1
9 19859 1 1 97 LYS CA C 3.387 3.808 9.153 1.00 . A A . 97 LYS CA 1 1
9 19860 1 1 97 LYS CB C 2.499 2.552 9.148 1.00 . A A . 97 LYS CB 1 1
9 19861 1 1 97 LYS CD C 1.157 3.121 11.339 1.00 . A A . 97 LYS CD 1 1
9 19862 1 1 97 LYS CE C 1.254 2.909 12.855 1.00 . A A . 97 LYS CE 1 1
9 19863 1 1 97 LYS CG C 2.048 2.139 10.558 1.00 . A A . 97 LYS CG 1 1
9 19864 1 1 97 LYS H H 1.543 4.825 8.756 1.00 . A A . 97 LYS H 1 1
9 19865 1 1 97 LYS HA H 3.856 3.894 10.134 1.00 . A A . 97 LYS HA 1 1
9 19866 1 1 97 LYS HB2 H 1.640 2.668 8.476 1.00 . A A . 97 LYS HB2 1 1
9 19867 1 1 97 LYS HB3 H 3.099 1.728 8.778 1.00 . A A . 97 LYS HB3 1 1
9 19868 1 1 97 LYS HD2 H 1.478 4.141 11.157 1.00 . A A . 97 LYS HD2 1 1
9 19869 1 1 97 LYS HD3 H 0.123 3.023 11.015 1.00 . A A . 97 LYS HD3 1 1
9 19870 1 1 97 LYS HE2 H 2.291 3.065 13.157 1.00 . A A . 97 LYS HE2 1 1
9 19871 1 1 97 LYS HE3 H 0.640 3.661 13.353 1.00 . A A . 97 LYS HE3 1 1
9 19872 1 1 97 LYS HG2 H 1.506 1.198 10.465 1.00 . A A . 97 LYS HG2 1 1
9 19873 1 1 97 LYS HG3 H 2.953 1.960 11.139 1.00 . A A . 97 LYS HG3 1 1
9 19874 1 1 97 LYS HZ1 H 0.963 1.437 14.275 1.00 . A A . 97 LYS HZ1 1 1
9 19875 1 1 97 LYS HZ2 H 1.317 0.835 12.792 1.00 . A A . 97 LYS HZ2 1 1
9 19876 1 1 97 LYS HZ3 H -0.188 1.439 13.127 1.00 . A A . 97 LYS HZ3 1 1
9 19877 1 1 97 LYS N N 2.530 4.972 8.974 1.00 . A A . 97 LYS N 1 1
9 19878 1 1 97 LYS NZ N 0.811 1.568 13.280 1.00 . A A . 97 LYS NZ 1 1
9 19879 1 1 97 LYS O O 5.458 2.937 8.317 1.00 . A A . 97 LYS O 1 1
9 19880 1 1 98 LEU C C 6.752 5.490 6.747 1.00 . A A . 98 LEU C 1 1
9 19881 1 1 98 LEU CA C 5.594 4.701 6.135 1.00 . A A . 98 LEU CA 1 1
9 19882 1 1 98 LEU CB C 5.084 5.400 4.865 1.00 . A A . 98 LEU CB 1 1
9 19883 1 1 98 LEU CD1 C 3.490 5.434 2.930 1.00 . A A . 98 LEU CD1 1 1
9 19884 1 1 98 LEU CD2 C 4.699 3.295 3.454 1.00 . A A . 98 LEU CD2 1 1
9 19885 1 1 98 LEU CG C 4.079 4.568 4.046 1.00 . A A . 98 LEU CG 1 1
9 19886 1 1 98 LEU H H 3.732 5.207 7.029 1.00 . A A . 98 LEU H 1 1
9 19887 1 1 98 LEU HA H 5.968 3.712 5.878 1.00 . A A . 98 LEU HA 1 1
9 19888 1 1 98 LEU HB2 H 4.622 6.345 5.152 1.00 . A A . 98 LEU HB2 1 1
9 19889 1 1 98 LEU HB3 H 5.930 5.644 4.229 1.00 . A A . 98 LEU HB3 1 1
9 19890 1 1 98 LEU HD11 H 3.074 6.349 3.347 1.00 . A A . 98 LEU HD11 1 1
9 19891 1 1 98 LEU HD12 H 2.694 4.890 2.425 1.00 . A A . 98 LEU HD12 1 1
9 19892 1 1 98 LEU HD13 H 4.263 5.693 2.209 1.00 . A A . 98 LEU HD13 1 1
9 19893 1 1 98 LEU HD21 H 5.582 3.543 2.863 1.00 . A A . 98 LEU HD21 1 1
9 19894 1 1 98 LEU HD22 H 3.972 2.802 2.809 1.00 . A A . 98 LEU HD22 1 1
9 19895 1 1 98 LEU HD23 H 4.966 2.601 4.250 1.00 . A A . 98 LEU HD23 1 1
9 19896 1 1 98 LEU HG H 3.264 4.264 4.694 1.00 . A A . 98 LEU HG 1 1
9 19897 1 1 98 LEU N N 4.506 4.560 7.090 1.00 . A A . 98 LEU N 1 1
9 19898 1 1 98 LEU O O 7.910 5.074 6.622 1.00 . A A . 98 LEU O 1 1
9 19899 1 1 99 LYS C C 8.403 6.820 8.933 1.00 . A A . 99 LYS C 1 1
9 19900 1 1 99 LYS CA C 7.535 7.519 7.876 1.00 . A A . 99 LYS CA 1 1
9 19901 1 1 99 LYS CB C 6.894 8.824 8.389 1.00 . A A . 99 LYS CB 1 1
9 19902 1 1 99 LYS CD C 9.099 10.047 8.557 1.00 . A A . 99 LYS CD 1 1
9 19903 1 1 99 LYS CE C 9.872 11.350 8.361 1.00 . A A . 99 LYS CE 1 1
9 19904 1 1 99 LYS CG C 7.679 10.089 8.006 1.00 . A A . 99 LYS CG 1 1
9 19905 1 1 99 LYS H H 5.545 6.969 7.548 1.00 . A A . 99 LYS H 1 1
9 19906 1 1 99 LYS HA H 8.159 7.747 7.012 1.00 . A A . 99 LYS HA 1 1
9 19907 1 1 99 LYS HB2 H 5.889 8.933 7.975 1.00 . A A . 99 LYS HB2 1 1
9 19908 1 1 99 LYS HB3 H 6.804 8.767 9.472 1.00 . A A . 99 LYS HB3 1 1
9 19909 1 1 99 LYS HD2 H 9.014 9.794 9.612 1.00 . A A . 99 LYS HD2 1 1
9 19910 1 1 99 LYS HD3 H 9.667 9.270 8.053 1.00 . A A . 99 LYS HD3 1 1
9 19911 1 1 99 LYS HE2 H 9.251 12.203 8.647 1.00 . A A . 99 LYS HE2 1 1
9 19912 1 1 99 LYS HE3 H 10.748 11.329 9.014 1.00 . A A . 99 LYS HE3 1 1
9 19913 1 1 99 LYS HG2 H 7.728 10.183 6.926 1.00 . A A . 99 LYS HG2 1 1
9 19914 1 1 99 LYS HG3 H 7.160 10.959 8.414 1.00 . A A . 99 LYS HG3 1 1
9 19915 1 1 99 LYS HZ1 H 9.564 11.770 6.342 1.00 . A A . 99 LYS HZ1 1 1
9 19916 1 1 99 LYS HZ2 H 10.814 10.697 6.606 1.00 . A A . 99 LYS HZ2 1 1
9 19917 1 1 99 LYS HZ3 H 10.973 12.289 6.915 1.00 . A A . 99 LYS HZ3 1 1
9 19918 1 1 99 LYS N N 6.487 6.636 7.391 1.00 . A A . 99 LYS N 1 1
9 19919 1 1 99 LYS NZ N 10.328 11.504 6.960 1.00 . A A . 99 LYS NZ 1 1
9 19920 1 1 99 LYS O O 9.600 7.097 9.003 1.00 . A A . 99 LYS O 1 1
9 19921 1 1 100 GLU C C 9.936 4.447 9.954 1.00 . A A . 100 GLU C 1 1
9 19922 1 1 100 GLU CA C 8.631 4.967 10.564 1.00 . A A . 100 GLU CA 1 1
9 19923 1 1 100 GLU CB C 7.800 3.740 10.927 1.00 . A A . 100 GLU CB 1 1
9 19924 1 1 100 GLU CD C 7.238 2.755 13.146 1.00 . A A . 100 GLU CD 1 1
9 19925 1 1 100 GLU CG C 6.952 3.909 12.189 1.00 . A A . 100 GLU CG 1 1
9 19926 1 1 100 GLU H H 6.863 5.732 9.653 1.00 . A A . 100 GLU H 1 1
9 19927 1 1 100 GLU HA H 8.842 5.501 11.478 1.00 . A A . 100 GLU HA 1 1
9 19928 1 1 100 GLU HB2 H 7.170 3.500 10.085 1.00 . A A . 100 GLU HB2 1 1
9 19929 1 1 100 GLU HB3 H 8.474 2.895 11.069 1.00 . A A . 100 GLU HB3 1 1
9 19930 1 1 100 GLU HG2 H 7.171 4.853 12.683 1.00 . A A . 100 GLU HG2 1 1
9 19931 1 1 100 GLU HG3 H 5.909 3.909 11.895 1.00 . A A . 100 GLU HG3 1 1
9 19932 1 1 100 GLU N N 7.870 5.838 9.662 1.00 . A A . 100 GLU N 1 1
9 19933 1 1 100 GLU O O 10.925 4.272 10.665 1.00 . A A . 100 GLU O 1 1
9 19934 1 1 100 GLU OE1 O 6.915 1.600 12.804 1.00 . A A . 100 GLU OE1 1 1
9 19935 1 1 100 GLU OE2 O 7.947 2.978 14.162 1.00 . A A . 100 GLU OE2 1 1
9 19936 1 1 101 LYS C C 11.573 4.582 6.846 1.00 . A A . 101 LYS C 1 1
9 19937 1 1 101 LYS CA C 11.081 3.615 7.926 1.00 . A A . 101 LYS CA 1 1
9 19938 1 1 101 LYS CB C 10.697 2.208 7.430 1.00 . A A . 101 LYS CB 1 1
9 19939 1 1 101 LYS CD C 11.783 0.917 9.351 1.00 . A A . 101 LYS CD 1 1
9 19940 1 1 101 LYS CE C 11.629 -0.305 10.261 1.00 . A A . 101 LYS CE 1 1
9 19941 1 1 101 LYS CG C 10.489 1.197 8.574 1.00 . A A . 101 LYS CG 1 1
9 19942 1 1 101 LYS H H 9.098 4.367 8.117 1.00 . A A . 101 LYS H 1 1
9 19943 1 1 101 LYS HA H 11.922 3.508 8.605 1.00 . A A . 101 LYS HA 1 1
9 19944 1 1 101 LYS HB2 H 9.766 2.266 6.871 1.00 . A A . 101 LYS HB2 1 1
9 19945 1 1 101 LYS HB3 H 11.473 1.832 6.763 1.00 . A A . 101 LYS HB3 1 1
9 19946 1 1 101 LYS HD2 H 12.595 0.738 8.647 1.00 . A A . 101 LYS HD2 1 1
9 19947 1 1 101 LYS HD3 H 12.031 1.784 9.967 1.00 . A A . 101 LYS HD3 1 1
9 19948 1 1 101 LYS HE2 H 10.814 -0.124 10.967 1.00 . A A . 101 LYS HE2 1 1
9 19949 1 1 101 LYS HE3 H 11.359 -1.180 9.665 1.00 . A A . 101 LYS HE3 1 1
9 19950 1 1 101 LYS HG2 H 9.723 1.552 9.264 1.00 . A A . 101 LYS HG2 1 1
9 19951 1 1 101 LYS HG3 H 10.123 0.265 8.145 1.00 . A A . 101 LYS HG3 1 1
9 19952 1 1 101 LYS HZ1 H 12.749 -1.382 11.619 1.00 . A A . 101 LYS HZ1 1 1
9 19953 1 1 101 LYS HZ2 H 13.073 0.204 11.637 1.00 . A A . 101 LYS HZ2 1 1
9 19954 1 1 101 LYS HZ3 H 13.680 -0.699 10.408 1.00 . A A . 101 LYS HZ3 1 1
9 19955 1 1 101 LYS N N 9.946 4.182 8.646 1.00 . A A . 101 LYS N 1 1
9 19956 1 1 101 LYS NZ N 12.873 -0.576 11.016 1.00 . A A . 101 LYS NZ 1 1
9 19957 1 1 101 LYS O O 12.146 4.168 5.841 1.00 . A A . 101 LYS O 1 1
9 19958 1 1 102 GLY C C 11.043 6.890 4.786 1.00 . A A . 102 GLY C 1 1
9 19959 1 1 102 GLY CA C 11.747 6.941 6.139 1.00 . A A . 102 GLY CA 1 1
9 19960 1 1 102 GLY H H 10.858 6.159 7.891 1.00 . A A . 102 GLY H 1 1
9 19961 1 1 102 GLY HA2 H 11.542 7.902 6.607 1.00 . A A . 102 GLY HA2 1 1
9 19962 1 1 102 GLY HA3 H 12.819 6.858 5.974 1.00 . A A . 102 GLY HA3 1 1
9 19963 1 1 102 GLY N N 11.327 5.880 7.038 1.00 . A A . 102 GLY N 1 1
9 19964 1 1 102 GLY O O 11.431 7.612 3.871 1.00 . A A . 102 GLY O 1 1
9 19965 1 1 103 LEU C C 8.510 6.842 2.770 1.00 . A A . 103 LEU C 1 1
9 19966 1 1 103 LEU CA C 9.420 5.734 3.331 1.00 . A A . 103 LEU CA 1 1
9 19967 1 1 103 LEU CB C 8.648 4.396 3.387 1.00 . A A . 103 LEU CB 1 1
9 19968 1 1 103 LEU CD1 C 8.428 1.962 3.981 1.00 . A A . 103 LEU CD1 1 1
9 19969 1 1 103 LEU CD2 C 10.654 2.774 3.248 1.00 . A A . 103 LEU CD2 1 1
9 19970 1 1 103 LEU CG C 9.369 3.170 3.980 1.00 . A A . 103 LEU CG 1 1
9 19971 1 1 103 LEU H H 9.629 5.570 5.427 1.00 . A A . 103 LEU H 1 1
9 19972 1 1 103 LEU HA H 10.241 5.610 2.626 1.00 . A A . 103 LEU HA 1 1
9 19973 1 1 103 LEU HB2 H 7.749 4.553 3.974 1.00 . A A . 103 LEU HB2 1 1
9 19974 1 1 103 LEU HB3 H 8.342 4.159 2.368 1.00 . A A . 103 LEU HB3 1 1
9 19975 1 1 103 LEU HD11 H 7.529 2.196 4.551 1.00 . A A . 103 LEU HD11 1 1
9 19976 1 1 103 LEU HD12 H 8.914 1.102 4.441 1.00 . A A . 103 LEU HD12 1 1
9 19977 1 1 103 LEU HD13 H 8.148 1.719 2.956 1.00 . A A . 103 LEU HD13 1 1
9 19978 1 1 103 LEU HD21 H 10.446 2.559 2.201 1.00 . A A . 103 LEU HD21 1 1
9 19979 1 1 103 LEU HD22 H 11.110 1.900 3.724 1.00 . A A . 103 LEU HD22 1 1
9 19980 1 1 103 LEU HD23 H 11.353 3.603 3.306 1.00 . A A . 103 LEU HD23 1 1
9 19981 1 1 103 LEU HG H 9.626 3.393 5.010 1.00 . A A . 103 LEU HG 1 1
9 19982 1 1 103 LEU N N 10.003 6.064 4.629 1.00 . A A . 103 LEU N 1 1
9 19983 1 1 103 LEU O O 7.741 6.560 1.855 1.00 . A A . 103 LEU O 1 1
9 19984 1 1 104 VAL C C 8.715 10.507 3.026 1.00 . A A . 104 VAL C 1 1
9 19985 1 1 104 VAL CA C 7.928 9.232 2.696 1.00 . A A . 104 VAL CA 1 1
9 19986 1 1 104 VAL CB C 6.449 9.426 3.102 1.00 . A A . 104 VAL CB 1 1
9 19987 1 1 104 VAL CG1 C 5.476 8.412 2.496 1.00 . A A . 104 VAL CG1 1 1
9 19988 1 1 104 VAL CG2 C 6.218 9.468 4.619 1.00 . A A . 104 VAL CG2 1 1
9 19989 1 1 104 VAL H H 9.304 8.270 3.946 1.00 . A A . 104 VAL H 1 1
9 19990 1 1 104 VAL HA H 7.976 9.089 1.614 1.00 . A A . 104 VAL HA 1 1
9 19991 1 1 104 VAL HB H 6.167 10.396 2.708 1.00 . A A . 104 VAL HB 1 1
9 19992 1 1 104 VAL HG11 H 5.649 8.336 1.422 1.00 . A A . 104 VAL HG11 1 1
9 19993 1 1 104 VAL HG12 H 5.633 7.442 2.954 1.00 . A A . 104 VAL HG12 1 1
9 19994 1 1 104 VAL HG13 H 4.450 8.734 2.669 1.00 . A A . 104 VAL HG13 1 1
9 19995 1 1 104 VAL HG21 H 5.157 9.600 4.828 1.00 . A A . 104 VAL HG21 1 1
9 19996 1 1 104 VAL HG22 H 6.565 8.550 5.091 1.00 . A A . 104 VAL HG22 1 1
9 19997 1 1 104 VAL HG23 H 6.749 10.327 5.023 1.00 . A A . 104 VAL HG23 1 1
9 19998 1 1 104 VAL N N 8.544 8.062 3.316 1.00 . A A . 104 VAL N 1 1
9 19999 1 1 104 VAL O O 9.417 10.565 4.050 1.00 . A A . 104 VAL O 1 1
9 20000 1 1 105 THR C C 8.012 13.849 2.855 1.00 . A A . 105 THR C 1 1
9 20001 1 1 105 THR CA C 9.068 12.873 2.325 1.00 . A A . 105 THR CA 1 1
9 20002 1 1 105 THR CB C 9.676 13.322 0.975 1.00 . A A . 105 THR CB 1 1
9 20003 1 1 105 THR CG2 C 10.960 12.548 0.705 1.00 . A A . 105 THR CG2 1 1
9 20004 1 1 105 THR H H 7.899 11.396 1.400 1.00 . A A . 105 THR H 1 1
9 20005 1 1 105 THR HA H 9.853 12.828 3.076 1.00 . A A . 105 THR HA 1 1
9 20006 1 1 105 THR HB H 9.912 14.386 1.021 1.00 . A A . 105 THR HB 1 1
9 20007 1 1 105 THR HG1 H 8.343 13.871 -0.360 1.00 . A A . 105 THR HG1 1 1
9 20008 1 1 105 THR HG21 H 11.614 12.620 1.568 1.00 . A A . 105 THR HG21 1 1
9 20009 1 1 105 THR HG22 H 11.466 12.969 -0.166 1.00 . A A . 105 THR HG22 1 1
9 20010 1 1 105 THR HG23 H 10.729 11.496 0.556 1.00 . A A . 105 THR HG23 1 1
9 20011 1 1 105 THR N N 8.522 11.531 2.189 1.00 . A A . 105 THR N 1 1
9 20012 1 1 105 THR O O 6.810 13.580 2.809 1.00 . A A . 105 THR O 1 1
9 20013 1 1 105 THR OG1 O 8.844 13.054 -0.147 1.00 . A A . 105 THR OG1 1 1
9 20014 1 1 106 ASP C C 6.707 16.584 2.815 1.00 . A A . 106 ASP C 1 1
9 20015 1 1 106 ASP CA C 7.574 16.017 3.925 1.00 . A A . 106 ASP CA 1 1
9 20016 1 1 106 ASP CB C 8.395 17.158 4.543 1.00 . A A . 106 ASP CB 1 1
9 20017 1 1 106 ASP CG C 8.851 16.941 5.981 1.00 . A A . 106 ASP CG 1 1
9 20018 1 1 106 ASP H H 9.428 15.221 3.348 1.00 . A A . 106 ASP H 1 1
9 20019 1 1 106 ASP HA H 6.934 15.559 4.680 1.00 . A A . 106 ASP HA 1 1
9 20020 1 1 106 ASP HB2 H 9.254 17.392 3.915 1.00 . A A . 106 ASP HB2 1 1
9 20021 1 1 106 ASP HB3 H 7.762 18.033 4.556 1.00 . A A . 106 ASP HB3 1 1
9 20022 1 1 106 ASP N N 8.445 15.009 3.349 1.00 . A A . 106 ASP N 1 1
9 20023 1 1 106 ASP O O 7.224 17.113 1.830 1.00 . A A . 106 ASP O 1 1
9 20024 1 1 106 ASP OD1 O 8.274 16.092 6.690 1.00 . A A . 106 ASP OD1 1 1
9 20025 1 1 106 ASP OD2 O 9.794 17.643 6.417 1.00 . A A . 106 ASP OD2 1 1
9 20026 1 1 107 GLY C C 4.188 16.216 0.789 1.00 . A A . 107 GLY C 1 1
9 20027 1 1 107 GLY CA C 4.460 17.106 2.005 1.00 . A A . 107 GLY CA 1 1
9 20028 1 1 107 GLY H H 5.004 16.129 3.813 1.00 . A A . 107 GLY H 1 1
9 20029 1 1 107 GLY HA2 H 3.514 17.307 2.507 1.00 . A A . 107 GLY HA2 1 1
9 20030 1 1 107 GLY HA3 H 4.856 18.058 1.647 1.00 . A A . 107 GLY HA3 1 1
9 20031 1 1 107 GLY N N 5.387 16.528 2.968 1.00 . A A . 107 GLY N 1 1
9 20032 1 1 107 GLY O O 3.469 16.667 -0.105 1.00 . A A . 107 GLY O 1 1
9 20033 1 1 108 GLN C C 2.814 13.801 -0.232 1.00 . A A . 108 GLN C 1 1
9 20034 1 1 108 GLN CA C 4.318 14.013 -0.280 1.00 . A A . 108 GLN CA 1 1
9 20035 1 1 108 GLN CB C 5.011 12.672 -0.010 1.00 . A A . 108 GLN CB 1 1
9 20036 1 1 108 GLN CD C 6.437 10.823 -0.952 1.00 . A A . 108 GLN CD 1 1
9 20037 1 1 108 GLN CG C 5.719 12.135 -1.244 1.00 . A A . 108 GLN CG 1 1
9 20038 1 1 108 GLN H H 5.401 14.647 1.392 1.00 . A A . 108 GLN H 1 1
9 20039 1 1 108 GLN HA H 4.602 14.406 -1.260 1.00 . A A . 108 GLN HA 1 1
9 20040 1 1 108 GLN HB2 H 5.755 12.810 0.759 1.00 . A A . 108 GLN HB2 1 1
9 20041 1 1 108 GLN HB3 H 4.292 11.928 0.339 1.00 . A A . 108 GLN HB3 1 1
9 20042 1 1 108 GLN HE21 H 6.857 10.484 -2.884 1.00 . A A . 108 GLN HE21 1 1
9 20043 1 1 108 GLN HE22 H 7.411 9.281 -1.724 1.00 . A A . 108 GLN HE22 1 1
9 20044 1 1 108 GLN HG2 H 4.993 12.000 -2.042 1.00 . A A . 108 GLN HG2 1 1
9 20045 1 1 108 GLN HG3 H 6.446 12.881 -1.536 1.00 . A A . 108 GLN HG3 1 1
9 20046 1 1 108 GLN N N 4.710 14.981 0.732 1.00 . A A . 108 GLN N 1 1
9 20047 1 1 108 GLN NE2 N 6.844 10.076 -1.953 1.00 . A A . 108 GLN NE2 1 1
9 20048 1 1 108 GLN O O 2.231 13.674 0.853 1.00 . A A . 108 GLN O 1 1
9 20049 1 1 108 GLN OE1 O 6.663 10.454 0.188 1.00 . A A . 108 GLN OE1 1 1
9 20050 1 1 109 THR C C 0.454 12.070 -1.895 1.00 . A A . 109 THR C 1 1
9 20051 1 1 109 THR CA C 0.765 13.525 -1.533 1.00 . A A . 109 THR CA 1 1
9 20052 1 1 109 THR CB C 0.203 14.594 -2.494 1.00 . A A . 109 THR CB 1 1
9 20053 1 1 109 THR CG2 C -1.211 15.002 -2.098 1.00 . A A . 109 THR CG2 1 1
9 20054 1 1 109 THR H H 2.785 13.751 -2.231 1.00 . A A . 109 THR H 1 1
9 20055 1 1 109 THR HA H 0.324 13.730 -0.561 1.00 . A A . 109 THR HA 1 1
9 20056 1 1 109 THR HB H 0.176 14.209 -3.512 1.00 . A A . 109 THR HB 1 1
9 20057 1 1 109 THR HG1 H 1.873 15.514 -2.808 1.00 . A A . 109 THR HG1 1 1
9 20058 1 1 109 THR HG21 H -1.554 15.785 -2.771 1.00 . A A . 109 THR HG21 1 1
9 20059 1 1 109 THR HG22 H -1.202 15.391 -1.082 1.00 . A A . 109 THR HG22 1 1
9 20060 1 1 109 THR HG23 H -1.882 14.143 -2.163 1.00 . A A . 109 THR HG23 1 1
9 20061 1 1 109 THR N N 2.210 13.657 -1.401 1.00 . A A . 109 THR N 1 1
9 20062 1 1 109 THR O O 0.558 11.661 -3.056 1.00 . A A . 109 THR O 1 1
9 20063 1 1 109 THR OG1 O 0.994 15.774 -2.458 1.00 . A A . 109 THR OG1 1 1
9 20064 1 1 110 VAL C C -1.684 9.880 -1.426 1.00 . A A . 110 VAL C 1 1
9 20065 1 1 110 VAL CA C -0.199 9.861 -1.088 1.00 . A A . 110 VAL CA 1 1
9 20066 1 1 110 VAL CB C 0.140 9.022 0.161 1.00 . A A . 110 VAL CB 1 1
9 20067 1 1 110 VAL CG1 C -0.243 7.548 -0.036 1.00 . A A . 110 VAL CG1 1 1
9 20068 1 1 110 VAL CG2 C 1.644 9.099 0.486 1.00 . A A . 110 VAL CG2 1 1
9 20069 1 1 110 VAL H H 0.011 11.658 0.035 1.00 . A A . 110 VAL H 1 1
9 20070 1 1 110 VAL HA H 0.341 9.454 -1.944 1.00 . A A . 110 VAL HA 1 1
9 20071 1 1 110 VAL HB H -0.417 9.415 1.010 1.00 . A A . 110 VAL HB 1 1
9 20072 1 1 110 VAL HG11 H 0.263 7.141 -0.909 1.00 . A A . 110 VAL HG11 1 1
9 20073 1 1 110 VAL HG12 H 0.049 6.971 0.839 1.00 . A A . 110 VAL HG12 1 1
9 20074 1 1 110 VAL HG13 H -1.321 7.454 -0.171 1.00 . A A . 110 VAL HG13 1 1
9 20075 1 1 110 VAL HG21 H 1.941 10.121 0.710 1.00 . A A . 110 VAL HG21 1 1
9 20076 1 1 110 VAL HG22 H 1.876 8.475 1.347 1.00 . A A . 110 VAL HG22 1 1
9 20077 1 1 110 VAL HG23 H 2.235 8.758 -0.358 1.00 . A A . 110 VAL HG23 1 1
9 20078 1 1 110 VAL N N 0.170 11.253 -0.881 1.00 . A A . 110 VAL N 1 1
9 20079 1 1 110 VAL O O -2.476 10.423 -0.651 1.00 . A A . 110 VAL O 1 1
9 20080 1 1 111 THR C C -3.808 7.687 -3.149 1.00 . A A . 111 THR C 1 1
9 20081 1 1 111 THR CA C -3.428 9.168 -3.018 1.00 . A A . 111 THR CA 1 1
9 20082 1 1 111 THR CB C -3.561 9.963 -4.329 1.00 . A A . 111 THR CB 1 1
9 20083 1 1 111 THR CG2 C -4.962 9.917 -4.950 1.00 . A A . 111 THR CG2 1 1
9 20084 1 1 111 THR H H -1.371 8.865 -3.178 1.00 . A A . 111 THR H 1 1
9 20085 1 1 111 THR HA H -4.078 9.627 -2.281 1.00 . A A . 111 THR HA 1 1
9 20086 1 1 111 THR HB H -2.849 9.568 -5.050 1.00 . A A . 111 THR HB 1 1
9 20087 1 1 111 THR HG1 H -2.428 11.535 -4.563 1.00 . A A . 111 THR HG1 1 1
9 20088 1 1 111 THR HG21 H -5.701 10.290 -4.243 1.00 . A A . 111 THR HG21 1 1
9 20089 1 1 111 THR HG22 H -5.212 8.894 -5.234 1.00 . A A . 111 THR HG22 1 1
9 20090 1 1 111 THR HG23 H -4.978 10.546 -5.842 1.00 . A A . 111 THR HG23 1 1
9 20091 1 1 111 THR N N -2.058 9.268 -2.545 1.00 . A A . 111 THR N 1 1
9 20092 1 1 111 THR O O -2.977 6.829 -3.451 1.00 . A A . 111 THR O 1 1
9 20093 1 1 111 THR OG1 O -3.252 11.322 -4.079 1.00 . A A . 111 THR OG1 1 1
9 20094 1 1 112 ILE C C -6.833 6.151 -3.844 1.00 . A A . 112 ILE C 1 1
9 20095 1 1 112 ILE CA C -5.642 6.023 -2.917 1.00 . A A . 112 ILE CA 1 1
9 20096 1 1 112 ILE CB C -6.097 5.551 -1.518 1.00 . A A . 112 ILE CB 1 1
9 20097 1 1 112 ILE CD1 C -5.446 5.538 0.977 1.00 . A A . 112 ILE CD1 1 1
9 20098 1 1 112 ILE CG1 C -5.149 6.070 -0.421 1.00 . A A . 112 ILE CG1 1 1
9 20099 1 1 112 ILE CG2 C -6.266 4.024 -1.472 1.00 . A A . 112 ILE CG2 1 1
9 20100 1 1 112 ILE H H -5.702 8.117 -2.607 1.00 . A A . 112 ILE H 1 1
9 20101 1 1 112 ILE HA H -4.913 5.315 -3.320 1.00 . A A . 112 ILE HA 1 1
9 20102 1 1 112 ILE HB H -7.076 5.979 -1.313 1.00 . A A . 112 ILE HB 1 1
9 20103 1 1 112 ILE HD11 H -6.481 5.753 1.248 1.00 . A A . 112 ILE HD11 1 1
9 20104 1 1 112 ILE HD12 H -5.264 4.466 1.015 1.00 . A A . 112 ILE HD12 1 1
9 20105 1 1 112 ILE HD13 H -4.771 6.020 1.681 1.00 . A A . 112 ILE HD13 1 1
9 20106 1 1 112 ILE HG12 H -4.115 5.823 -0.675 1.00 . A A . 112 ILE HG12 1 1
9 20107 1 1 112 ILE HG13 H -5.270 7.156 -0.385 1.00 . A A . 112 ILE HG13 1 1
9 20108 1 1 112 ILE HG21 H -5.302 3.549 -1.322 1.00 . A A . 112 ILE HG21 1 1
9 20109 1 1 112 ILE HG22 H -6.924 3.754 -0.646 1.00 . A A . 112 ILE HG22 1 1
9 20110 1 1 112 ILE HG23 H -6.716 3.666 -2.400 1.00 . A A . 112 ILE HG23 1 1
9 20111 1 1 112 ILE N N -5.070 7.368 -2.874 1.00 . A A . 112 ILE N 1 1
9 20112 1 1 112 ILE O O -7.713 6.966 -3.562 1.00 . A A . 112 ILE O 1 1
9 20113 1 1 113 HIS C C -8.831 4.252 -5.506 1.00 . A A . 113 HIS C 1 1
9 20114 1 1 113 HIS CA C -7.944 5.421 -5.880 1.00 . A A . 113 HIS CA 1 1
9 20115 1 1 113 HIS CB C -7.442 5.300 -7.320 1.00 . A A . 113 HIS CB 1 1
9 20116 1 1 113 HIS CD2 C -7.831 7.397 -8.693 1.00 . A A . 113 HIS CD2 1 1
9 20117 1 1 113 HIS CE1 C -6.020 8.550 -8.214 1.00 . A A . 113 HIS CE1 1 1
9 20118 1 1 113 HIS CG C -7.022 6.620 -7.912 1.00 . A A . 113 HIS CG 1 1
9 20119 1 1 113 HIS H H -6.126 4.702 -5.069 1.00 . A A . 113 HIS H 1 1
9 20120 1 1 113 HIS HA H -8.520 6.338 -5.782 1.00 . A A . 113 HIS HA 1 1
9 20121 1 1 113 HIS HB2 H -6.619 4.601 -7.344 1.00 . A A . 113 HIS HB2 1 1
9 20122 1 1 113 HIS HB3 H -8.247 4.897 -7.936 1.00 . A A . 113 HIS HB3 1 1
9 20123 1 1 113 HIS HD1 H -5.013 7.038 -7.179 1.00 . A A . 113 HIS HD1 1 1
9 20124 1 1 113 HIS HD2 H -8.829 7.139 -9.024 1.00 . A A . 113 HIS HD2 1 1
9 20125 1 1 113 HIS HE1 H -5.296 9.354 -8.154 1.00 . A A . 113 HIS HE1 1 1
9 20126 1 1 113 HIS N N -6.827 5.432 -4.958 1.00 . A A . 113 HIS N 1 1
9 20127 1 1 113 HIS ND1 N -5.867 7.337 -7.653 1.00 . A A . 113 HIS ND1 1 1
9 20128 1 1 113 HIS NE2 N -7.208 8.635 -8.843 1.00 . A A . 113 HIS NE2 1 1
9 20129 1 1 113 HIS O O -8.362 3.118 -5.414 1.00 . A A . 113 HIS O 1 1
9 20130 1 1 114 CYS C C -11.548 3.141 -6.780 1.00 . A A . 114 CYS C 1 1
9 20131 1 1 114 CYS CA C -11.114 3.414 -5.339 1.00 . A A . 114 CYS CA 1 1
9 20132 1 1 114 CYS CB C -12.274 3.776 -4.390 1.00 . A A . 114 CYS CB 1 1
9 20133 1 1 114 CYS H H -10.432 5.468 -5.449 1.00 . A A . 114 CYS H 1 1
9 20134 1 1 114 CYS HA H -10.633 2.500 -4.990 1.00 . A A . 114 CYS HA 1 1
9 20135 1 1 114 CYS HB2 H -11.856 4.018 -3.413 1.00 . A A . 114 CYS HB2 1 1
9 20136 1 1 114 CYS HB3 H -12.815 4.649 -4.752 1.00 . A A . 114 CYS HB3 1 1
9 20137 1 1 114 CYS HG H -14.148 2.953 -3.171 1.00 . A A . 114 CYS HG 1 1
9 20138 1 1 114 CYS N N -10.125 4.495 -5.346 1.00 . A A . 114 CYS N 1 1
9 20139 1 1 114 CYS O O -11.472 4.024 -7.634 1.00 . A A . 114 CYS O 1 1
9 20140 1 1 114 CYS SG S -13.449 2.409 -4.179 1.00 . A A . 114 CYS SG 1 1
9 20141 1 1 115 ASN C C -13.548 0.510 -8.180 1.00 . A A . 115 ASN C 1 1
9 20142 1 1 115 ASN CA C -12.361 1.448 -8.418 1.00 . A A . 115 ASN CA 1 1
9 20143 1 1 115 ASN CB C -11.255 0.664 -9.164 1.00 . A A . 115 ASN CB 1 1
9 20144 1 1 115 ASN CG C -10.039 1.382 -9.734 1.00 . A A . 115 ASN CG 1 1
9 20145 1 1 115 ASN H H -11.996 1.196 -6.365 1.00 . A A . 115 ASN H 1 1
9 20146 1 1 115 ASN HA H -12.671 2.304 -9.014 1.00 . A A . 115 ASN HA 1 1
9 20147 1 1 115 ASN HB2 H -10.883 -0.122 -8.515 1.00 . A A . 115 ASN HB2 1 1
9 20148 1 1 115 ASN HB3 H -11.721 0.146 -9.998 1.00 . A A . 115 ASN HB3 1 1
9 20149 1 1 115 ASN HD21 H -10.173 3.006 -8.555 1.00 . A A . 115 ASN HD21 1 1
9 20150 1 1 115 ASN HD22 H -8.677 2.843 -9.490 1.00 . A A . 115 ASN HD22 1 1
9 20151 1 1 115 ASN N N -11.931 1.903 -7.097 1.00 . A A . 115 ASN N 1 1
9 20152 1 1 115 ASN ND2 N -9.546 2.453 -9.138 1.00 . A A . 115 ASN ND2 1 1
9 20153 1 1 115 ASN O O -13.353 -0.692 -7.969 1.00 . A A . 115 ASN O 1 1
9 20154 1 1 115 ASN OD1 O -9.445 0.898 -10.693 1.00 . A A . 115 ASN OD1 1 1
9 20155 1 1 116 ASP C C -16.502 -0.618 -8.708 1.00 . A A . 116 ASP C 1 1
9 20156 1 1 116 ASP CA C -15.930 0.311 -7.648 1.00 . A A . 116 ASP CA 1 1
9 20157 1 1 116 ASP CB C -16.987 1.300 -7.180 1.00 . A A . 116 ASP CB 1 1
9 20158 1 1 116 ASP CG C -17.720 0.792 -5.950 1.00 . A A . 116 ASP CG 1 1
9 20159 1 1 116 ASP H H -14.942 2.014 -8.373 1.00 . A A . 116 ASP H 1 1
9 20160 1 1 116 ASP HA H -15.638 -0.293 -6.802 1.00 . A A . 116 ASP HA 1 1
9 20161 1 1 116 ASP HB2 H -16.508 2.238 -6.916 1.00 . A A . 116 ASP HB2 1 1
9 20162 1 1 116 ASP HB3 H -17.699 1.488 -7.981 1.00 . A A . 116 ASP HB3 1 1
9 20163 1 1 116 ASP N N -14.764 1.047 -8.128 1.00 . A A . 116 ASP N 1 1
9 20164 1 1 116 ASP O O -16.107 -0.553 -9.876 1.00 . A A . 116 ASP O 1 1
9 20165 1 1 116 ASP OD1 O -18.701 0.044 -6.098 1.00 . A A . 116 ASP OD1 1 1
9 20166 1 1 116 ASP OD2 O -17.316 1.162 -4.825 1.00 . A A . 116 ASP OD2 1 1
9 20167 1 1 117 LYS C C -19.726 -2.426 -8.749 1.00 . A A . 117 LYS C 1 1
9 20168 1 1 117 LYS CA C -18.296 -2.219 -9.269 1.00 . A A . 117 LYS CA 1 1
9 20169 1 1 117 LYS CB C -17.619 -3.540 -9.689 1.00 . A A . 117 LYS CB 1 1
9 20170 1 1 117 LYS CD C -16.951 -2.928 -12.106 1.00 . A A . 117 LYS CD 1 1
9 20171 1 1 117 LYS CE C -15.463 -3.281 -11.976 1.00 . A A . 117 LYS CE 1 1
9 20172 1 1 117 LYS CG C -17.808 -3.819 -11.193 1.00 . A A . 117 LYS CG 1 1
9 20173 1 1 117 LYS H H -17.757 -1.450 -7.359 1.00 . A A . 117 LYS H 1 1
9 20174 1 1 117 LYS HA H -18.403 -1.596 -10.156 1.00 . A A . 117 LYS HA 1 1
9 20175 1 1 117 LYS HB2 H -16.554 -3.506 -9.461 1.00 . A A . 117 LYS HB2 1 1
9 20176 1 1 117 LYS HB3 H -18.052 -4.366 -9.121 1.00 . A A . 117 LYS HB3 1 1
9 20177 1 1 117 LYS HD2 H -17.255 -3.098 -13.136 1.00 . A A . 117 LYS HD2 1 1
9 20178 1 1 117 LYS HD3 H -17.138 -1.875 -11.889 1.00 . A A . 117 LYS HD3 1 1
9 20179 1 1 117 LYS HE2 H -15.341 -4.041 -11.202 1.00 . A A . 117 LYS HE2 1 1
9 20180 1 1 117 LYS HE3 H -15.117 -3.707 -12.918 1.00 . A A . 117 LYS HE3 1 1
9 20181 1 1 117 LYS HG2 H -17.555 -4.859 -11.387 1.00 . A A . 117 LYS HG2 1 1
9 20182 1 1 117 LYS HG3 H -18.856 -3.680 -11.456 1.00 . A A . 117 LYS HG3 1 1
9 20183 1 1 117 LYS HZ1 H -14.682 -1.425 -12.394 1.00 . A A . 117 LYS HZ1 1 1
9 20184 1 1 117 LYS HZ2 H -13.674 -2.356 -11.472 1.00 . A A . 117 LYS HZ2 1 1
9 20185 1 1 117 LYS HZ3 H -15.021 -1.638 -10.818 1.00 . A A . 117 LYS HZ3 1 1
9 20186 1 1 117 LYS N N -17.464 -1.463 -8.331 1.00 . A A . 117 LYS N 1 1
9 20187 1 1 117 LYS NZ N -14.646 -2.101 -11.640 1.00 . A A . 117 LYS NZ 1 1
9 20188 1 1 117 LYS O O -20.437 -3.312 -9.227 1.00 . A A . 117 LYS O 1 1
9 20189 1 1 118 SER C C -22.241 -0.655 -8.399 1.00 . A A . 118 SER C 1 1
9 20190 1 1 118 SER CA C -21.552 -1.563 -7.379 1.00 . A A . 118 SER CA 1 1
9 20191 1 1 118 SER CB C -21.677 -1.084 -5.927 1.00 . A A . 118 SER CB 1 1
9 20192 1 1 118 SER H H -19.531 -0.960 -7.337 1.00 . A A . 118 SER H 1 1
9 20193 1 1 118 SER HA H -21.995 -2.558 -7.444 1.00 . A A . 118 SER HA 1 1
9 20194 1 1 118 SER HB2 H -20.857 -1.501 -5.340 1.00 . A A . 118 SER HB2 1 1
9 20195 1 1 118 SER HB3 H -21.610 0.000 -5.873 1.00 . A A . 118 SER HB3 1 1
9 20196 1 1 118 SER HG H -23.645 -1.128 -5.841 1.00 . A A . 118 SER HG 1 1
9 20197 1 1 118 SER N N -20.154 -1.649 -7.753 1.00 . A A . 118 SER N 1 1
9 20198 1 1 118 SER O O -23.007 -1.158 -9.216 1.00 . A A . 118 SER O 1 1
9 20199 1 1 118 SER OG O -22.891 -1.526 -5.348 1.00 . A A . 118 SER OG 1 1
9 20200 1 1 119 ASP C C -21.829 2.521 -10.018 1.00 . A A . 119 ASP C 1 1
9 20201 1 1 119 ASP CA C -22.734 1.643 -9.166 1.00 . A A . 119 ASP CA 1 1
9 20202 1 1 119 ASP CB C -23.708 2.433 -8.279 1.00 . A A . 119 ASP CB 1 1
9 20203 1 1 119 ASP CG C -25.113 2.257 -8.831 1.00 . A A . 119 ASP CG 1 1
9 20204 1 1 119 ASP H H -21.321 1.028 -7.702 1.00 . A A . 119 ASP H 1 1
9 20205 1 1 119 ASP HA H -23.342 1.099 -9.891 1.00 . A A . 119 ASP HA 1 1
9 20206 1 1 119 ASP HB2 H -23.683 2.040 -7.270 1.00 . A A . 119 ASP HB2 1 1
9 20207 1 1 119 ASP HB3 H -23.455 3.491 -8.215 1.00 . A A . 119 ASP HB3 1 1
9 20208 1 1 119 ASP N N -21.978 0.659 -8.376 1.00 . A A . 119 ASP N 1 1
9 20209 1 1 119 ASP O O -22.070 3.710 -10.215 1.00 . A A . 119 ASP O 1 1
9 20210 1 1 119 ASP OD1 O -25.687 1.178 -8.568 1.00 . A A . 119 ASP OD1 1 1
9 20211 1 1 119 ASP OD2 O -25.609 3.136 -9.570 1.00 . A A . 119 ASP OD2 1 1
9 20212 1 1 120 ASN C C -19.220 3.712 -11.042 1.00 . A A . 120 ASN C 1 1
9 20213 1 1 120 ASN CA C -19.900 2.450 -11.569 1.00 . A A . 120 ASN CA 1 1
9 20214 1 1 120 ASN CB C -20.679 2.680 -12.882 1.00 . A A . 120 ASN CB 1 1
9 20215 1 1 120 ASN CG C -21.469 1.483 -13.402 1.00 . A A . 120 ASN CG 1 1
9 20216 1 1 120 ASN H H -20.658 0.937 -10.324 1.00 . A A . 120 ASN H 1 1
9 20217 1 1 120 ASN HA H -19.130 1.706 -11.772 1.00 . A A . 120 ASN HA 1 1
9 20218 1 1 120 ASN HB2 H -21.383 3.501 -12.741 1.00 . A A . 120 ASN HB2 1 1
9 20219 1 1 120 ASN HB3 H -19.954 2.980 -13.627 1.00 . A A . 120 ASN HB3 1 1
9 20220 1 1 120 ASN HD21 H -20.535 1.506 -15.203 1.00 . A A . 120 ASN HD21 1 1
9 20221 1 1 120 ASN HD22 H -21.889 0.370 -14.990 1.00 . A A . 120 ASN HD22 1 1
9 20222 1 1 120 ASN N N -20.759 1.917 -10.528 1.00 . A A . 120 ASN N 1 1
9 20223 1 1 120 ASN ND2 N -21.195 1.014 -14.609 1.00 . A A . 120 ASN ND2 1 1
9 20224 1 1 120 ASN O O -19.175 4.737 -11.728 1.00 . A A . 120 ASN O 1 1
9 20225 1 1 120 ASN OD1 O -22.355 0.962 -12.736 1.00 . A A . 120 ASN OD1 1 1
9 20226 1 1 121 THR C C -16.620 4.640 -9.095 1.00 . A A . 121 THR C 1 1
9 20227 1 1 121 THR CA C -18.143 4.769 -9.098 1.00 . A A . 121 THR CA 1 1
9 20228 1 1 121 THR CB C -18.795 4.896 -7.698 1.00 . A A . 121 THR CB 1 1
9 20229 1 1 121 THR CG2 C -20.292 5.146 -7.832 1.00 . A A . 121 THR CG2 1 1
9 20230 1 1 121 THR H H -18.730 2.781 -9.292 1.00 . A A . 121 THR H 1 1
9 20231 1 1 121 THR HA H -18.385 5.682 -9.644 1.00 . A A . 121 THR HA 1 1
9 20232 1 1 121 THR HB H -18.341 5.730 -7.160 1.00 . A A . 121 THR HB 1 1
9 20233 1 1 121 THR HG1 H -18.037 3.855 -6.234 1.00 . A A . 121 THR HG1 1 1
9 20234 1 1 121 THR HG21 H -20.784 4.238 -8.190 1.00 . A A . 121 THR HG21 1 1
9 20235 1 1 121 THR HG22 H -20.464 5.951 -8.540 1.00 . A A . 121 THR HG22 1 1
9 20236 1 1 121 THR HG23 H -20.710 5.426 -6.866 1.00 . A A . 121 THR HG23 1 1
9 20237 1 1 121 THR N N -18.709 3.643 -9.810 1.00 . A A . 121 THR N 1 1
9 20238 1 1 121 THR O O -16.053 3.544 -9.091 1.00 . A A . 121 THR O 1 1
9 20239 1 1 121 THR OG1 O -18.742 3.728 -6.903 1.00 . A A . 121 THR OG1 1 1
9 20240 1 1 122 LYS C C -14.321 7.272 -8.234 1.00 . A A . 122 LYS C 1 1
9 20241 1 1 122 LYS CA C -14.516 5.956 -8.961 1.00 . A A . 122 LYS CA 1 1
9 20242 1 1 122 LYS CB C -13.808 5.972 -10.321 1.00 . A A . 122 LYS CB 1 1
9 20243 1 1 122 LYS CD C -12.585 4.542 -12.035 1.00 . A A . 122 LYS CD 1 1
9 20244 1 1 122 LYS CE C -13.605 4.811 -13.142 1.00 . A A . 122 LYS CE 1 1
9 20245 1 1 122 LYS CG C -13.272 4.581 -10.674 1.00 . A A . 122 LYS CG 1 1
9 20246 1 1 122 LYS H H -16.524 6.621 -9.115 1.00 . A A . 122 LYS H 1 1
9 20247 1 1 122 LYS HA H -14.111 5.144 -8.352 1.00 . A A . 122 LYS HA 1 1
9 20248 1 1 122 LYS HB2 H -14.498 6.324 -11.086 1.00 . A A . 122 LYS HB2 1 1
9 20249 1 1 122 LYS HB3 H -12.959 6.656 -10.276 1.00 . A A . 122 LYS HB3 1 1
9 20250 1 1 122 LYS HD2 H -11.793 5.291 -12.069 1.00 . A A . 122 LYS HD2 1 1
9 20251 1 1 122 LYS HD3 H -12.147 3.552 -12.163 1.00 . A A . 122 LYS HD3 1 1
9 20252 1 1 122 LYS HE2 H -14.541 4.310 -12.897 1.00 . A A . 122 LYS HE2 1 1
9 20253 1 1 122 LYS HE3 H -13.807 5.882 -13.201 1.00 . A A . 122 LYS HE3 1 1
9 20254 1 1 122 LYS HG2 H -12.538 4.299 -9.926 1.00 . A A . 122 LYS HG2 1 1
9 20255 1 1 122 LYS HG3 H -14.080 3.851 -10.665 1.00 . A A . 122 LYS HG3 1 1
9 20256 1 1 122 LYS HZ1 H -13.020 3.303 -14.395 1.00 . A A . 122 LYS HZ1 1 1
9 20257 1 1 122 LYS HZ2 H -12.247 4.723 -14.688 1.00 . A A . 122 LYS HZ2 1 1
9 20258 1 1 122 LYS HZ3 H -13.856 4.509 -15.142 1.00 . A A . 122 LYS HZ3 1 1
9 20259 1 1 122 LYS N N -15.952 5.784 -9.101 1.00 . A A . 122 LYS N 1 1
9 20260 1 1 122 LYS NZ N -13.141 4.309 -14.444 1.00 . A A . 122 LYS NZ 1 1
9 20261 1 1 122 LYS O O -14.642 8.347 -8.750 1.00 . A A . 122 LYS O 1 1
9 20262 1 1 123 SER C C -12.185 7.884 -5.435 1.00 . A A . 123 SER C 1 1
9 20263 1 1 123 SER CA C -13.458 8.293 -6.172 1.00 . A A . 123 SER CA 1 1
9 20264 1 1 123 SER CB C -14.611 8.653 -5.230 1.00 . A A . 123 SER CB 1 1
9 20265 1 1 123 SER H H -13.478 6.266 -6.716 1.00 . A A . 123 SER H 1 1
9 20266 1 1 123 SER HA H -13.231 9.158 -6.794 1.00 . A A . 123 SER HA 1 1
9 20267 1 1 123 SER HB2 H -14.929 7.769 -4.679 1.00 . A A . 123 SER HB2 1 1
9 20268 1 1 123 SER HB3 H -14.267 9.404 -4.520 1.00 . A A . 123 SER HB3 1 1
9 20269 1 1 123 SER HG H -16.239 9.678 -5.302 1.00 . A A . 123 SER HG 1 1
9 20270 1 1 123 SER N N -13.836 7.169 -7.012 1.00 . A A . 123 SER N 1 1
9 20271 1 1 123 SER O O -11.776 6.728 -5.532 1.00 . A A . 123 SER O 1 1
9 20272 1 1 123 SER OG O -15.711 9.177 -5.949 1.00 . A A . 123 SER OG 1 1
9 20273 1 1 124 SER C C -10.051 9.356 -2.892 1.00 . A A . 124 SER C 1 1
9 20274 1 1 124 SER CA C -10.193 8.592 -4.211 1.00 . A A . 124 SER CA 1 1
9 20275 1 1 124 SER CB C -9.176 9.082 -5.252 1.00 . A A . 124 SER CB 1 1
9 20276 1 1 124 SER H H -11.902 9.749 -4.638 1.00 . A A . 124 SER H 1 1
9 20277 1 1 124 SER HA H -10.046 7.529 -4.019 1.00 . A A . 124 SER HA 1 1
9 20278 1 1 124 SER HB2 H -9.293 10.144 -5.348 1.00 . A A . 124 SER HB2 1 1
9 20279 1 1 124 SER HB3 H -8.158 8.879 -4.927 1.00 . A A . 124 SER HB3 1 1
9 20280 1 1 124 SER HG H -8.557 8.656 -7.039 1.00 . A A . 124 SER HG 1 1
9 20281 1 1 124 SER N N -11.527 8.815 -4.753 1.00 . A A . 124 SER N 1 1
9 20282 1 1 124 SER O O -10.955 10.116 -2.529 1.00 . A A . 124 SER O 1 1
9 20283 1 1 124 SER OG O -9.383 8.544 -6.544 1.00 . A A . 124 SER OG 1 1
9 20284 1 1 125 VAL C C -7.155 10.522 -1.161 1.00 . A A . 125 VAL C 1 1
9 20285 1 1 125 VAL CA C -8.613 10.076 -1.049 1.00 . A A . 125 VAL CA 1 1
9 20286 1 1 125 VAL CB C -8.947 9.380 0.286 1.00 . A A . 125 VAL CB 1 1
9 20287 1 1 125 VAL CG1 C -10.423 8.977 0.396 1.00 . A A . 125 VAL CG1 1 1
9 20288 1 1 125 VAL CG2 C -8.096 8.139 0.576 1.00 . A A . 125 VAL CG2 1 1
9 20289 1 1 125 VAL H H -8.206 8.548 -2.445 1.00 . A A . 125 VAL H 1 1
9 20290 1 1 125 VAL HA H -9.217 10.977 -1.130 1.00 . A A . 125 VAL HA 1 1
9 20291 1 1 125 VAL HB H -8.761 10.098 1.071 1.00 . A A . 125 VAL HB 1 1
9 20292 1 1 125 VAL HG11 H -11.061 9.813 0.119 1.00 . A A . 125 VAL HG11 1 1
9 20293 1 1 125 VAL HG12 H -10.632 8.124 -0.247 1.00 . A A . 125 VAL HG12 1 1
9 20294 1 1 125 VAL HG13 H -10.632 8.710 1.428 1.00 . A A . 125 VAL HG13 1 1
9 20295 1 1 125 VAL HG21 H -8.324 7.761 1.571 1.00 . A A . 125 VAL HG21 1 1
9 20296 1 1 125 VAL HG22 H -8.313 7.363 -0.154 1.00 . A A . 125 VAL HG22 1 1
9 20297 1 1 125 VAL HG23 H -7.037 8.393 0.547 1.00 . A A . 125 VAL HG23 1 1
9 20298 1 1 125 VAL N N -8.935 9.208 -2.176 1.00 . A A . 125 VAL N 1 1
9 20299 1 1 125 VAL O O -6.348 9.792 -1.742 1.00 . A A . 125 VAL O 1 1
9 20300 1 1 126 SER C C -5.292 13.320 0.383 1.00 . A A . 126 SER C 1 1
9 20301 1 1 126 SER CA C -5.513 12.328 -0.762 1.00 . A A . 126 SER CA 1 1
9 20302 1 1 126 SER CB C -5.395 13.002 -2.140 1.00 . A A . 126 SER CB 1 1
9 20303 1 1 126 SER H H -7.494 12.288 -0.143 1.00 . A A . 126 SER H 1 1
9 20304 1 1 126 SER HA H -4.753 11.553 -0.693 1.00 . A A . 126 SER HA 1 1
9 20305 1 1 126 SER HB2 H -4.491 13.613 -2.166 1.00 . A A . 126 SER HB2 1 1
9 20306 1 1 126 SER HB3 H -5.293 12.217 -2.887 1.00 . A A . 126 SER HB3 1 1
9 20307 1 1 126 SER HG H -7.140 13.810 -1.728 1.00 . A A . 126 SER HG 1 1
9 20308 1 1 126 SER N N -6.821 11.707 -0.638 1.00 . A A . 126 SER N 1 1
9 20309 1 1 126 SER O O -6.220 14.012 0.808 1.00 . A A . 126 SER O 1 1
9 20310 1 1 126 SER OG O -6.530 13.795 -2.491 1.00 . A A . 126 SER OG 1 1
9 20311 1 1 127 GLY C C -2.084 14.444 1.786 1.00 . A A . 127 GLY C 1 1
9 20312 1 1 127 GLY CA C -3.604 14.360 1.879 1.00 . A A . 127 GLY CA 1 1
9 20313 1 1 127 GLY H H -3.301 12.876 0.454 1.00 . A A . 127 GLY H 1 1
9 20314 1 1 127 GLY HA2 H -4.039 15.346 1.718 1.00 . A A . 127 GLY HA2 1 1
9 20315 1 1 127 GLY HA3 H -3.895 13.997 2.864 1.00 . A A . 127 GLY HA3 1 1
9 20316 1 1 127 GLY N N -4.055 13.424 0.856 1.00 . A A . 127 GLY N 1 1
9 20317 1 1 127 GLY O O -1.497 13.790 0.920 1.00 . A A . 127 GLY O 1 1
9 20318 1 1 128 LYS C C 0.621 14.807 3.936 1.00 . A A . 128 LYS C 1 1
9 20319 1 1 128 LYS CA C 0.023 15.362 2.656 1.00 . A A . 128 LYS CA 1 1
9 20320 1 1 128 LYS CB C 0.420 16.835 2.497 1.00 . A A . 128 LYS CB 1 1
9 20321 1 1 128 LYS CD C -0.797 17.827 0.465 1.00 . A A . 128 LYS CD 1 1
9 20322 1 1 128 LYS CE C -0.553 18.423 -0.927 1.00 . A A . 128 LYS CE 1 1
9 20323 1 1 128 LYS CG C 0.517 17.287 1.035 1.00 . A A . 128 LYS CG 1 1
9 20324 1 1 128 LYS H H -1.929 15.606 3.447 1.00 . A A . 128 LYS H 1 1
9 20325 1 1 128 LYS HA H 0.436 14.800 1.826 1.00 . A A . 128 LYS HA 1 1
9 20326 1 1 128 LYS HB2 H -0.261 17.472 3.059 1.00 . A A . 128 LYS HB2 1 1
9 20327 1 1 128 LYS HB3 H 1.406 16.971 2.939 1.00 . A A . 128 LYS HB3 1 1
9 20328 1 1 128 LYS HD2 H -1.525 17.021 0.394 1.00 . A A . 128 LYS HD2 1 1
9 20329 1 1 128 LYS HD3 H -1.211 18.584 1.130 1.00 . A A . 128 LYS HD3 1 1
9 20330 1 1 128 LYS HE2 H -0.064 17.679 -1.557 1.00 . A A . 128 LYS HE2 1 1
9 20331 1 1 128 LYS HE3 H -1.518 18.666 -1.372 1.00 . A A . 128 LYS HE3 1 1
9 20332 1 1 128 LYS HG2 H 1.268 18.076 0.999 1.00 . A A . 128 LYS HG2 1 1
9 20333 1 1 128 LYS HG3 H 0.852 16.459 0.406 1.00 . A A . 128 LYS HG3 1 1
9 20334 1 1 128 LYS HZ1 H -0.098 20.288 -0.165 1.00 . A A . 128 LYS HZ1 1 1
9 20335 1 1 128 LYS HZ2 H 0.238 20.154 -1.755 1.00 . A A . 128 LYS HZ2 1 1
9 20336 1 1 128 LYS HZ3 H 1.243 19.456 -0.669 1.00 . A A . 128 LYS HZ3 1 1
9 20337 1 1 128 LYS N N -1.431 15.210 2.662 1.00 . A A . 128 LYS N 1 1
9 20338 1 1 128 LYS NZ N 0.268 19.653 -0.871 1.00 . A A . 128 LYS NZ 1 1
9 20339 1 1 128 LYS O O -0.022 14.849 4.978 1.00 . A A . 128 LYS O 1 1
9 20340 1 1 129 VAL C C 2.679 15.032 6.046 1.00 . A A . 129 VAL C 1 1
9 20341 1 1 129 VAL CA C 2.639 13.904 5.023 1.00 . A A . 129 VAL CA 1 1
9 20342 1 1 129 VAL CB C 4.020 13.380 4.590 1.00 . A A . 129 VAL CB 1 1
9 20343 1 1 129 VAL CG1 C 4.901 12.907 5.757 1.00 . A A . 129 VAL CG1 1 1
9 20344 1 1 129 VAL CG2 C 3.842 12.200 3.625 1.00 . A A . 129 VAL CG2 1 1
9 20345 1 1 129 VAL H H 2.346 14.367 2.972 1.00 . A A . 129 VAL H 1 1
9 20346 1 1 129 VAL HA H 2.108 13.077 5.478 1.00 . A A . 129 VAL HA 1 1
9 20347 1 1 129 VAL HB H 4.543 14.179 4.067 1.00 . A A . 129 VAL HB 1 1
9 20348 1 1 129 VAL HG11 H 5.881 12.619 5.375 1.00 . A A . 129 VAL HG11 1 1
9 20349 1 1 129 VAL HG12 H 5.050 13.718 6.470 1.00 . A A . 129 VAL HG12 1 1
9 20350 1 1 129 VAL HG13 H 4.453 12.048 6.261 1.00 . A A . 129 VAL HG13 1 1
9 20351 1 1 129 VAL HG21 H 4.824 11.821 3.375 1.00 . A A . 129 VAL HG21 1 1
9 20352 1 1 129 VAL HG22 H 3.229 11.407 4.066 1.00 . A A . 129 VAL HG22 1 1
9 20353 1 1 129 VAL HG23 H 3.397 12.535 2.697 1.00 . A A . 129 VAL HG23 1 1
9 20354 1 1 129 VAL N N 1.879 14.366 3.868 1.00 . A A . 129 VAL N 1 1
9 20355 1 1 129 VAL O O 3.272 16.083 5.792 1.00 . A A . 129 VAL O 1 1
9 20356 1 1 130 GLY C C 0.455 16.140 8.550 1.00 . A A . 130 GLY C 1 1
9 20357 1 1 130 GLY CA C 1.892 15.704 8.299 1.00 . A A . 130 GLY CA 1 1
9 20358 1 1 130 GLY H H 1.427 13.964 7.226 1.00 . A A . 130 GLY H 1 1
9 20359 1 1 130 GLY HA2 H 2.282 15.202 9.185 1.00 . A A . 130 GLY HA2 1 1
9 20360 1 1 130 GLY HA3 H 2.487 16.592 8.111 1.00 . A A . 130 GLY HA3 1 1
9 20361 1 1 130 GLY N N 1.985 14.812 7.162 1.00 . A A . 130 GLY N 1 1
9 20362 1 1 130 GLY O O 0.048 16.218 9.708 1.00 . A A . 130 GLY O 1 1
9 20363 1 1 131 ALA C C -2.766 16.204 7.119 1.00 . A A . 131 ALA C 1 1
9 20364 1 1 131 ALA CA C -1.593 17.079 7.554 1.00 . A A . 131 ALA CA 1 1
9 20365 1 1 131 ALA CB C -1.470 18.314 6.660 1.00 . A A . 131 ALA CB 1 1
9 20366 1 1 131 ALA H H -0.053 16.000 6.586 1.00 . A A . 131 ALA H 1 1
9 20367 1 1 131 ALA HA H -1.772 17.411 8.578 1.00 . A A . 131 ALA HA 1 1
9 20368 1 1 131 ALA HB1 H -1.250 18.001 5.641 1.00 . A A . 131 ALA HB1 1 1
9 20369 1 1 131 ALA HB2 H -2.403 18.875 6.664 1.00 . A A . 131 ALA HB2 1 1
9 20370 1 1 131 ALA HB3 H -0.672 18.957 7.027 1.00 . A A . 131 ALA HB3 1 1
9 20371 1 1 131 ALA N N -0.333 16.351 7.495 1.00 . A A . 131 ALA N 1 1
9 20372 1 1 131 ALA O O -2.586 15.106 6.593 1.00 . A A . 131 ALA O 1 1
9 20373 1 1 132 ASP C C -5.506 15.938 5.551 1.00 . A A . 132 ASP C 1 1
9 20374 1 1 132 ASP CA C -5.195 15.949 7.052 1.00 . A A . 132 ASP CA 1 1
9 20375 1 1 132 ASP CB C -6.376 16.554 7.840 1.00 . A A . 132 ASP CB 1 1
9 20376 1 1 132 ASP CG C -7.522 15.577 8.135 1.00 . A A . 132 ASP CG 1 1
9 20377 1 1 132 ASP H H -4.069 17.580 7.818 1.00 . A A . 132 ASP H 1 1
9 20378 1 1 132 ASP HA H -5.039 14.922 7.394 1.00 . A A . 132 ASP HA 1 1
9 20379 1 1 132 ASP HB2 H -6.011 16.907 8.797 1.00 . A A . 132 ASP HB2 1 1
9 20380 1 1 132 ASP HB3 H -6.777 17.403 7.285 1.00 . A A . 132 ASP HB3 1 1
9 20381 1 1 132 ASP N N -3.982 16.703 7.332 1.00 . A A . 132 ASP N 1 1
9 20382 1 1 132 ASP O O -4.897 16.629 4.721 1.00 . A A . 132 ASP O 1 1
9 20383 1 1 132 ASP OD1 O -7.495 14.423 7.663 1.00 . A A . 132 ASP OD1 1 1
9 20384 1 1 132 ASP OD2 O -8.456 15.977 8.865 1.00 . A A . 132 ASP OD2 1 1
9 20385 1 1 133 LEU C C -8.085 16.304 3.775 1.00 . A A . 133 LEU C 1 1
9 20386 1 1 133 LEU CA C -7.212 15.072 3.954 1.00 . A A . 133 LEU CA 1 1
9 20387 1 1 133 LEU CB C -8.057 13.800 3.941 1.00 . A A . 133 LEU CB 1 1
9 20388 1 1 133 LEU CD1 C -7.239 11.761 5.163 1.00 . A A . 133 LEU CD1 1 1
9 20389 1 1 133 LEU CD2 C -7.583 11.650 2.739 1.00 . A A . 133 LEU CD2 1 1
9 20390 1 1 133 LEU CG C -7.146 12.557 3.872 1.00 . A A . 133 LEU CG 1 1
9 20391 1 1 133 LEU H H -6.956 14.715 6.028 1.00 . A A . 133 LEU H 1 1
9 20392 1 1 133 LEU HA H -6.486 15.000 3.142 1.00 . A A . 133 LEU HA 1 1
9 20393 1 1 133 LEU HB2 H -8.684 13.780 4.837 1.00 . A A . 133 LEU HB2 1 1
9 20394 1 1 133 LEU HB3 H -8.712 13.840 3.071 1.00 . A A . 133 LEU HB3 1 1
9 20395 1 1 133 LEU HD11 H -6.688 10.830 5.060 1.00 . A A . 133 LEU HD11 1 1
9 20396 1 1 133 LEU HD12 H -8.281 11.529 5.352 1.00 . A A . 133 LEU HD12 1 1
9 20397 1 1 133 LEU HD13 H -6.835 12.346 5.988 1.00 . A A . 133 LEU HD13 1 1
9 20398 1 1 133 LEU HD21 H -6.850 10.851 2.617 1.00 . A A . 133 LEU HD21 1 1
9 20399 1 1 133 LEU HD22 H -7.641 12.249 1.836 1.00 . A A . 133 LEU HD22 1 1
9 20400 1 1 133 LEU HD23 H -8.563 11.228 2.962 1.00 . A A . 133 LEU HD23 1 1
9 20401 1 1 133 LEU HG H -6.104 12.838 3.701 1.00 . A A . 133 LEU HG 1 1
9 20402 1 1 133 LEU N N -6.533 15.173 5.224 1.00 . A A . 133 LEU N 1 1
9 20403 1 1 133 LEU O O -9.209 16.367 4.283 1.00 . A A . 133 LEU O 1 1
9 20404 1 1 134 THR C C -9.265 17.740 1.290 1.00 . A A . 134 THR C 1 1
9 20405 1 1 134 THR CA C -8.393 18.324 2.417 1.00 . A A . 134 THR CA 1 1
9 20406 1 1 134 THR CB C -7.471 19.477 1.975 1.00 . A A . 134 THR CB 1 1
9 20407 1 1 134 THR CG2 C -6.382 19.041 0.995 1.00 . A A . 134 THR CG2 1 1
9 20408 1 1 134 THR H H -6.613 17.201 2.745 1.00 . A A . 134 THR H 1 1
9 20409 1 1 134 THR HA H -9.061 18.719 3.178 1.00 . A A . 134 THR HA 1 1
9 20410 1 1 134 THR HB H -6.978 19.838 2.873 1.00 . A A . 134 THR HB 1 1
9 20411 1 1 134 THR HG1 H -9.067 20.618 1.699 1.00 . A A . 134 THR HG1 1 1
9 20412 1 1 134 THR HG21 H -5.736 19.893 0.780 1.00 . A A . 134 THR HG21 1 1
9 20413 1 1 134 THR HG22 H -6.840 18.688 0.074 1.00 . A A . 134 THR HG22 1 1
9 20414 1 1 134 THR HG23 H -5.780 18.240 1.419 1.00 . A A . 134 THR HG23 1 1
9 20415 1 1 134 THR N N -7.579 17.281 3.031 1.00 . A A . 134 THR N 1 1
9 20416 1 1 134 THR O O -10.266 18.356 0.917 1.00 . A A . 134 THR O 1 1
9 20417 1 1 134 THR OG1 O -8.146 20.578 1.391 1.00 . A A . 134 THR OG1 1 1
9 20418 1 1 135 SER C C -9.676 14.501 -0.298 1.00 . A A . 135 SER C 1 1
9 20419 1 1 135 SER CA C -9.525 16.014 -0.449 1.00 . A A . 135 SER CA 1 1
9 20420 1 1 135 SER CB C -8.666 16.438 -1.651 1.00 . A A . 135 SER CB 1 1
9 20421 1 1 135 SER H H -8.103 16.068 1.067 1.00 . A A . 135 SER H 1 1
9 20422 1 1 135 SER HA H -10.523 16.429 -0.602 1.00 . A A . 135 SER HA 1 1
9 20423 1 1 135 SER HB2 H -8.807 15.720 -2.457 1.00 . A A . 135 SER HB2 1 1
9 20424 1 1 135 SER HB3 H -9.009 17.414 -1.993 1.00 . A A . 135 SER HB3 1 1
9 20425 1 1 135 SER HG H -6.863 16.787 -2.218 1.00 . A A . 135 SER HG 1 1
9 20426 1 1 135 SER N N -8.938 16.555 0.765 1.00 . A A . 135 SER N 1 1
9 20427 1 1 135 SER O O -8.776 13.735 -0.645 1.00 . A A . 135 SER O 1 1
9 20428 1 1 135 SER OG O -7.279 16.554 -1.370 1.00 . A A . 135 SER OG 1 1
9 20429 1 1 136 GLY C C -11.399 12.391 2.004 1.00 . A A . 136 GLY C 1 1
9 20430 1 1 136 GLY CA C -11.100 12.674 0.536 1.00 . A A . 136 GLY CA 1 1
9 20431 1 1 136 GLY H H -11.514 14.755 0.526 1.00 . A A . 136 GLY H 1 1
9 20432 1 1 136 GLY HA2 H -11.965 12.384 -0.061 1.00 . A A . 136 GLY HA2 1 1
9 20433 1 1 136 GLY HA3 H -10.251 12.061 0.250 1.00 . A A . 136 GLY HA3 1 1
9 20434 1 1 136 GLY N N -10.803 14.076 0.277 1.00 . A A . 136 GLY N 1 1
9 20435 1 1 136 GLY O O -11.248 11.252 2.445 1.00 . A A . 136 GLY O 1 1
9 20436 1 1 137 ASN C C -13.649 12.652 4.180 1.00 . A A . 137 ASN C 1 1
9 20437 1 1 137 ASN CA C -12.229 13.228 4.163 1.00 . A A . 137 ASN CA 1 1
9 20438 1 1 137 ASN CB C -12.161 14.571 4.905 1.00 . A A . 137 ASN CB 1 1
9 20439 1 1 137 ASN CG C -11.660 14.364 6.324 1.00 . A A . 137 ASN CG 1 1
9 20440 1 1 137 ASN H H -11.998 14.288 2.332 1.00 . A A . 137 ASN H 1 1
9 20441 1 1 137 ASN HA H -11.576 12.510 4.665 1.00 . A A . 137 ASN HA 1 1
9 20442 1 1 137 ASN HB2 H -11.492 15.249 4.382 1.00 . A A . 137 ASN HB2 1 1
9 20443 1 1 137 ASN HB3 H -13.150 15.033 4.938 1.00 . A A . 137 ASN HB3 1 1
9 20444 1 1 137 ASN HD21 H -9.886 15.284 5.916 1.00 . A A . 137 ASN HD21 1 1
9 20445 1 1 137 ASN HD22 H -10.025 14.612 7.511 1.00 . A A . 137 ASN HD22 1 1
9 20446 1 1 137 ASN N N -11.775 13.407 2.783 1.00 . A A . 137 ASN N 1 1
9 20447 1 1 137 ASN ND2 N -10.450 14.811 6.611 1.00 . A A . 137 ASN ND2 1 1
9 20448 1 1 137 ASN O O -14.246 12.458 3.120 1.00 . A A . 137 ASN O 1 1
9 20449 1 1 137 ASN OD1 O -12.355 13.771 7.141 1.00 . A A . 137 ASN OD1 1 1
9 20450 1 1 138 GLY C C -16.356 11.309 4.607 1.00 . A A . 138 GLY C 1 1
9 20451 1 1 138 GLY CA C -15.605 12.169 5.625 1.00 . A A . 138 GLY CA 1 1
9 20452 1 1 138 GLY H H -13.609 12.546 6.179 1.00 . A A . 138 GLY H 1 1
9 20453 1 1 138 GLY HA2 H -15.678 11.700 6.596 1.00 . A A . 138 GLY HA2 1 1
9 20454 1 1 138 GLY HA3 H -16.085 13.146 5.681 1.00 . A A . 138 GLY HA3 1 1
9 20455 1 1 138 GLY N N -14.184 12.361 5.364 1.00 . A A . 138 GLY N 1 1
9 20456 1 1 138 GLY O O -17.337 11.770 4.031 1.00 . A A . 138 GLY O 1 1
9 20457 1 1 139 THR C C -16.038 7.759 3.641 1.00 . A A . 139 THR C 1 1
9 20458 1 1 139 THR CA C -16.424 9.205 3.265 1.00 . A A . 139 THR CA 1 1
9 20459 1 1 139 THR CB C -15.883 9.686 1.890 1.00 . A A . 139 THR CB 1 1
9 20460 1 1 139 THR CG2 C -15.986 8.738 0.692 1.00 . A A . 139 THR CG2 1 1
9 20461 1 1 139 THR H H -15.069 9.750 4.784 1.00 . A A . 139 THR H 1 1
9 20462 1 1 139 THR HA H -17.517 9.277 3.270 1.00 . A A . 139 THR HA 1 1
9 20463 1 1 139 THR HB H -14.830 9.941 1.996 1.00 . A A . 139 THR HB 1 1
9 20464 1 1 139 THR HG1 H -16.705 11.388 2.324 1.00 . A A . 139 THR HG1 1 1
9 20465 1 1 139 THR HG21 H -17.013 8.409 0.561 1.00 . A A . 139 THR HG21 1 1
9 20466 1 1 139 THR HG22 H -15.335 7.874 0.833 1.00 . A A . 139 THR HG22 1 1
9 20467 1 1 139 THR HG23 H -15.665 9.254 -0.215 1.00 . A A . 139 THR HG23 1 1
9 20468 1 1 139 THR N N -15.875 10.106 4.287 1.00 . A A . 139 THR N 1 1
9 20469 1 1 139 THR O O -15.258 7.552 4.581 1.00 . A A . 139 THR O 1 1
9 20470 1 1 139 THR OG1 O -16.581 10.856 1.518 1.00 . A A . 139 THR OG1 1 1
9 20471 1 1 140 THR C C -16.156 4.699 1.697 1.00 . A A . 140 THR C 1 1
9 20472 1 1 140 THR CA C -16.170 5.356 3.078 1.00 . A A . 140 THR CA 1 1
9 20473 1 1 140 THR CB C -17.115 4.655 4.084 1.00 . A A . 140 THR CB 1 1
9 20474 1 1 140 THR CG2 C -18.593 4.701 3.675 1.00 . A A . 140 THR CG2 1 1
9 20475 1 1 140 THR H H -17.252 6.949 2.219 1.00 . A A . 140 THR H 1 1
9 20476 1 1 140 THR HA H -15.147 5.346 3.457 1.00 . A A . 140 THR HA 1 1
9 20477 1 1 140 THR HB H -17.013 5.171 5.036 1.00 . A A . 140 THR HB 1 1
9 20478 1 1 140 THR HG1 H -16.895 2.806 3.503 1.00 . A A . 140 THR HG1 1 1
9 20479 1 1 140 THR HG21 H -19.198 4.168 4.410 1.00 . A A . 140 THR HG21 1 1
9 20480 1 1 140 THR HG22 H -18.736 4.236 2.700 1.00 . A A . 140 THR HG22 1 1
9 20481 1 1 140 THR HG23 H -18.944 5.734 3.633 1.00 . A A . 140 THR HG23 1 1
9 20482 1 1 140 THR N N -16.572 6.752 2.946 1.00 . A A . 140 THR N 1 1
9 20483 1 1 140 THR O O -16.819 5.184 0.777 1.00 . A A . 140 THR O 1 1
9 20484 1 1 140 THR OG1 O -16.777 3.300 4.324 1.00 . A A . 140 THR OG1 1 1
9 20485 1 1 141 PHE C C -15.302 1.242 0.885 1.00 . A A . 141 PHE C 1 1
9 20486 1 1 141 PHE CA C -15.373 2.705 0.412 1.00 . A A . 141 PHE CA 1 1
9 20487 1 1 141 PHE CB C -14.146 3.053 -0.453 1.00 . A A . 141 PHE CB 1 1
9 20488 1 1 141 PHE CD1 C -15.205 5.021 -1.704 1.00 . A A . 141 PHE CD1 1 1
9 20489 1 1 141 PHE CD2 C -12.852 5.115 -1.113 1.00 . A A . 141 PHE CD2 1 1
9 20490 1 1 141 PHE CE1 C -15.116 6.315 -2.246 1.00 . A A . 141 PHE CE1 1 1
9 20491 1 1 141 PHE CE2 C -12.752 6.389 -1.691 1.00 . A A . 141 PHE CE2 1 1
9 20492 1 1 141 PHE CG C -14.081 4.432 -1.091 1.00 . A A . 141 PHE CG 1 1
9 20493 1 1 141 PHE CZ C -13.892 7.005 -2.227 1.00 . A A . 141 PHE CZ 1 1
9 20494 1 1 141 PHE H H -14.989 3.222 2.420 1.00 . A A . 141 PHE H 1 1
9 20495 1 1 141 PHE HA H -16.284 2.827 -0.171 1.00 . A A . 141 PHE HA 1 1
9 20496 1 1 141 PHE HB2 H -13.269 2.935 0.182 1.00 . A A . 141 PHE HB2 1 1
9 20497 1 1 141 PHE HB3 H -14.068 2.323 -1.257 1.00 . A A . 141 PHE HB3 1 1
9 20498 1 1 141 PHE HD1 H -16.154 4.505 -1.730 1.00 . A A . 141 PHE HD1 1 1
9 20499 1 1 141 PHE HD2 H -11.969 4.655 -0.698 1.00 . A A . 141 PHE HD2 1 1
9 20500 1 1 141 PHE HE1 H -15.999 6.779 -2.664 1.00 . A A . 141 PHE HE1 1 1
9 20501 1 1 141 PHE HE2 H -11.796 6.889 -1.714 1.00 . A A . 141 PHE HE2 1 1
9 20502 1 1 141 PHE HZ H -13.822 8.006 -2.623 1.00 . A A . 141 PHE HZ 1 1
9 20503 1 1 141 PHE N N -15.436 3.582 1.579 1.00 . A A . 141 PHE N 1 1
9 20504 1 1 141 PHE O O -15.235 0.977 2.092 1.00 . A A . 141 PHE O 1 1
9 20505 1 1 142 LYS C C -13.971 -1.819 -0.076 1.00 . A A . 142 LYS C 1 1
9 20506 1 1 142 LYS CA C -15.283 -1.151 0.286 1.00 . A A . 142 LYS CA 1 1
9 20507 1 1 142 LYS CB C -16.414 -1.900 -0.442 1.00 . A A . 142 LYS CB 1 1
9 20508 1 1 142 LYS CD C -18.954 -2.085 -0.506 1.00 . A A . 142 LYS CD 1 1
9 20509 1 1 142 LYS CE C -20.240 -1.274 -0.663 1.00 . A A . 142 LYS CE 1 1
9 20510 1 1 142 LYS CG C -17.747 -1.144 -0.466 1.00 . A A . 142 LYS CG 1 1
9 20511 1 1 142 LYS H H -15.368 0.552 -1.021 1.00 . A A . 142 LYS H 1 1
9 20512 1 1 142 LYS HA H -15.428 -1.260 1.364 1.00 . A A . 142 LYS HA 1 1
9 20513 1 1 142 LYS HB2 H -16.125 -2.103 -1.474 1.00 . A A . 142 LYS HB2 1 1
9 20514 1 1 142 LYS HB3 H -16.530 -2.866 0.044 1.00 . A A . 142 LYS HB3 1 1
9 20515 1 1 142 LYS HD2 H -18.857 -2.757 -1.360 1.00 . A A . 142 LYS HD2 1 1
9 20516 1 1 142 LYS HD3 H -18.997 -2.681 0.408 1.00 . A A . 142 LYS HD3 1 1
9 20517 1 1 142 LYS HE2 H -20.167 -0.677 -1.574 1.00 . A A . 142 LYS HE2 1 1
9 20518 1 1 142 LYS HE3 H -21.078 -1.964 -0.780 1.00 . A A . 142 LYS HE3 1 1
9 20519 1 1 142 LYS HG2 H -17.825 -0.506 0.408 1.00 . A A . 142 LYS HG2 1 1
9 20520 1 1 142 LYS HG3 H -17.751 -0.510 -1.350 1.00 . A A . 142 LYS HG3 1 1
9 20521 1 1 142 LYS HZ1 H -21.251 0.263 0.235 1.00 . A A . 142 LYS HZ1 1 1
9 20522 1 1 142 LYS HZ2 H -19.711 0.200 0.716 1.00 . A A . 142 LYS HZ2 1 1
9 20523 1 1 142 LYS HZ3 H -20.841 -0.909 1.285 1.00 . A A . 142 LYS HZ3 1 1
9 20524 1 1 142 LYS N N -15.284 0.278 -0.045 1.00 . A A . 142 LYS N 1 1
9 20525 1 1 142 LYS NZ N -20.511 -0.379 0.484 1.00 . A A . 142 LYS NZ 1 1
9 20526 1 1 142 LYS O O -13.392 -1.551 -1.129 1.00 . A A . 142 LYS O 1 1
9 20527 1 1 143 LYS C C -12.128 -4.072 -0.777 1.00 . A A . 143 LYS C 1 1
9 20528 1 1 143 LYS CA C -12.298 -3.492 0.623 1.00 . A A . 143 LYS CA 1 1
9 20529 1 1 143 LYS CB C -12.080 -4.507 1.779 1.00 . A A . 143 LYS CB 1 1
9 20530 1 1 143 LYS CD C -10.183 -6.067 2.695 1.00 . A A . 143 LYS CD 1 1
9 20531 1 1 143 LYS CE C -10.903 -6.847 3.801 1.00 . A A . 143 LYS CE 1 1
9 20532 1 1 143 LYS CG C -11.063 -5.632 1.502 1.00 . A A . 143 LYS CG 1 1
9 20533 1 1 143 LYS H H -14.063 -2.836 1.640 1.00 . A A . 143 LYS H 1 1
9 20534 1 1 143 LYS HA H -11.564 -2.703 0.745 1.00 . A A . 143 LYS HA 1 1
9 20535 1 1 143 LYS HB2 H -11.702 -3.938 2.621 1.00 . A A . 143 LYS HB2 1 1
9 20536 1 1 143 LYS HB3 H -13.034 -4.953 2.069 1.00 . A A . 143 LYS HB3 1 1
9 20537 1 1 143 LYS HD2 H -9.393 -6.703 2.294 1.00 . A A . 143 LYS HD2 1 1
9 20538 1 1 143 LYS HD3 H -9.716 -5.185 3.135 1.00 . A A . 143 LYS HD3 1 1
9 20539 1 1 143 LYS HE2 H -11.509 -6.157 4.385 1.00 . A A . 143 LYS HE2 1 1
9 20540 1 1 143 LYS HE3 H -11.566 -7.584 3.349 1.00 . A A . 143 LYS HE3 1 1
9 20541 1 1 143 LYS HG2 H -11.612 -6.491 1.111 1.00 . A A . 143 LYS HG2 1 1
9 20542 1 1 143 LYS HG3 H -10.376 -5.283 0.734 1.00 . A A . 143 LYS HG3 1 1
9 20543 1 1 143 LYS HZ1 H -9.226 -6.923 5.068 1.00 . A A . 143 LYS HZ1 1 1
9 20544 1 1 143 LYS HZ2 H -9.478 -8.308 4.224 1.00 . A A . 143 LYS HZ2 1 1
9 20545 1 1 143 LYS HZ3 H -10.400 -7.957 5.507 1.00 . A A . 143 LYS HZ3 1 1
9 20546 1 1 143 LYS N N -13.578 -2.793 0.744 1.00 . A A . 143 LYS N 1 1
9 20547 1 1 143 LYS NZ N -9.948 -7.542 4.697 1.00 . A A . 143 LYS NZ 1 1
9 20548 1 1 143 LYS O O -11.139 -3.783 -1.452 1.00 . A A . 143 LYS O 1 1
9 20549 1 1 144 ARG C C -13.189 -4.553 -3.764 1.00 . A A . 144 ARG C 1 1
9 20550 1 1 144 ARG CA C -13.226 -5.477 -2.535 1.00 . A A . 144 ARG CA 1 1
9 20551 1 1 144 ARG CB C -14.469 -6.383 -2.525 1.00 . A A . 144 ARG CB 1 1
9 20552 1 1 144 ARG CD C -16.895 -6.662 -1.862 1.00 . A A . 144 ARG CD 1 1
9 20553 1 1 144 ARG CG C -15.816 -5.666 -2.317 1.00 . A A . 144 ARG CG 1 1
9 20554 1 1 144 ARG CZ C -17.833 -7.623 -3.968 1.00 . A A . 144 ARG CZ 1 1
9 20555 1 1 144 ARG H H -13.903 -4.971 -0.593 1.00 . A A . 144 ARG H 1 1
9 20556 1 1 144 ARG HA H -12.358 -6.131 -2.625 1.00 . A A . 144 ARG HA 1 1
9 20557 1 1 144 ARG HB2 H -14.507 -6.938 -3.463 1.00 . A A . 144 ARG HB2 1 1
9 20558 1 1 144 ARG HB3 H -14.340 -7.105 -1.721 1.00 . A A . 144 ARG HB3 1 1
9 20559 1 1 144 ARG HD2 H -16.587 -7.115 -0.918 1.00 . A A . 144 ARG HD2 1 1
9 20560 1 1 144 ARG HD3 H -17.828 -6.127 -1.685 1.00 . A A . 144 ARG HD3 1 1
9 20561 1 1 144 ARG HE H -16.618 -8.601 -2.669 1.00 . A A . 144 ARG HE 1 1
9 20562 1 1 144 ARG HG2 H -15.724 -4.907 -1.543 1.00 . A A . 144 ARG HG2 1 1
9 20563 1 1 144 ARG HG3 H -16.116 -5.171 -3.241 1.00 . A A . 144 ARG HG3 1 1
9 20564 1 1 144 ARG HH11 H -18.545 -5.727 -3.611 1.00 . A A . 144 ARG HH11 1 1
9 20565 1 1 144 ARG HH12 H -18.892 -6.396 -5.186 1.00 . A A . 144 ARG HH12 1 1
9 20566 1 1 144 ARG HH21 H -17.591 -9.582 -4.603 1.00 . A A . 144 ARG HH21 1 1
9 20567 1 1 144 ARG HH22 H -18.582 -8.587 -5.594 1.00 . A A . 144 ARG HH22 1 1
9 20568 1 1 144 ARG N N -13.131 -4.823 -1.229 1.00 . A A . 144 ARG N 1 1
9 20569 1 1 144 ARG NE N -17.117 -7.734 -2.847 1.00 . A A . 144 ARG NE 1 1
9 20570 1 1 144 ARG NH1 N -18.434 -6.483 -4.283 1.00 . A A . 144 ARG NH1 1 1
9 20571 1 1 144 ARG NH2 N -17.954 -8.646 -4.802 1.00 . A A . 144 ARG NH2 1 1
9 20572 1 1 144 ARG O O -13.310 -5.054 -4.883 1.00 . A A . 144 ARG O 1 1
9 20573 1 1 145 PHE C C -11.822 -1.327 -4.659 1.00 . A A . 145 PHE C 1 1
9 20574 1 1 145 PHE CA C -13.038 -2.263 -4.684 1.00 . A A . 145 PHE CA 1 1
9 20575 1 1 145 PHE CB C -14.362 -1.482 -4.625 1.00 . A A . 145 PHE CB 1 1
9 20576 1 1 145 PHE CD1 C -15.623 -3.212 -6.030 1.00 . A A . 145 PHE CD1 1 1
9 20577 1 1 145 PHE CD2 C -16.823 -1.997 -4.305 1.00 . A A . 145 PHE CD2 1 1
9 20578 1 1 145 PHE CE1 C -16.799 -3.911 -6.351 1.00 . A A . 145 PHE CE1 1 1
9 20579 1 1 145 PHE CE2 C -18.005 -2.679 -4.641 1.00 . A A . 145 PHE CE2 1 1
9 20580 1 1 145 PHE CG C -15.620 -2.263 -4.986 1.00 . A A . 145 PHE CG 1 1
9 20581 1 1 145 PHE CZ C -17.995 -3.635 -5.669 1.00 . A A . 145 PHE CZ 1 1
9 20582 1 1 145 PHE H H -12.936 -2.855 -2.666 1.00 . A A . 145 PHE H 1 1
9 20583 1 1 145 PHE HA H -12.974 -2.786 -5.637 1.00 . A A . 145 PHE HA 1 1
9 20584 1 1 145 PHE HB2 H -14.476 -1.060 -3.625 1.00 . A A . 145 PHE HB2 1 1
9 20585 1 1 145 PHE HB3 H -14.288 -0.637 -5.301 1.00 . A A . 145 PHE HB3 1 1
9 20586 1 1 145 PHE HD1 H -14.732 -3.417 -6.604 1.00 . A A . 145 PHE HD1 1 1
9 20587 1 1 145 PHE HD2 H -16.856 -1.231 -3.545 1.00 . A A . 145 PHE HD2 1 1
9 20588 1 1 145 PHE HE1 H -16.788 -4.650 -7.139 1.00 . A A . 145 PHE HE1 1 1
9 20589 1 1 145 PHE HE2 H -18.927 -2.448 -4.126 1.00 . A A . 145 PHE HE2 1 1
9 20590 1 1 145 PHE HZ H -18.907 -4.148 -5.942 1.00 . A A . 145 PHE HZ 1 1
9 20591 1 1 145 PHE N N -13.029 -3.238 -3.599 1.00 . A A . 145 PHE N 1 1
9 20592 1 1 145 PHE O O -11.809 -0.329 -5.380 1.00 . A A . 145 PHE O 1 1
9 20593 1 1 146 ILE C C -8.413 -1.610 -4.194 1.00 . A A . 146 ILE C 1 1
9 20594 1 1 146 ILE CA C -9.608 -0.755 -3.771 1.00 . A A . 146 ILE CA 1 1
9 20595 1 1 146 ILE CB C -9.483 -0.093 -2.381 1.00 . A A . 146 ILE CB 1 1
9 20596 1 1 146 ILE CD1 C -10.868 0.939 -0.488 1.00 . A A . 146 ILE CD1 1 1
9 20597 1 1 146 ILE CG1 C -10.771 0.676 -1.992 1.00 . A A . 146 ILE CG1 1 1
9 20598 1 1 146 ILE CG2 C -8.276 0.865 -2.354 1.00 . A A . 146 ILE CG2 1 1
9 20599 1 1 146 ILE H H -10.782 -2.446 -3.295 1.00 . A A . 146 ILE H 1 1
9 20600 1 1 146 ILE HA H -9.699 0.056 -4.493 1.00 . A A . 146 ILE HA 1 1
9 20601 1 1 146 ILE HB H -9.318 -0.880 -1.652 1.00 . A A . 146 ILE HB 1 1
9 20602 1 1 146 ILE HD11 H -11.859 1.314 -0.258 1.00 . A A . 146 ILE HD11 1 1
9 20603 1 1 146 ILE HD12 H -10.729 0.004 0.056 1.00 . A A . 146 ILE HD12 1 1
9 20604 1 1 146 ILE HD13 H -10.127 1.674 -0.175 1.00 . A A . 146 ILE HD13 1 1
9 20605 1 1 146 ILE HG12 H -10.821 1.615 -2.543 1.00 . A A . 146 ILE HG12 1 1
9 20606 1 1 146 ILE HG13 H -11.654 0.097 -2.255 1.00 . A A . 146 ILE HG13 1 1
9 20607 1 1 146 ILE HG21 H -7.355 0.320 -2.567 1.00 . A A . 146 ILE HG21 1 1
9 20608 1 1 146 ILE HG22 H -8.399 1.655 -3.095 1.00 . A A . 146 ILE HG22 1 1
9 20609 1 1 146 ILE HG23 H -8.172 1.312 -1.367 1.00 . A A . 146 ILE HG23 1 1
9 20610 1 1 146 ILE N N -10.793 -1.604 -3.854 1.00 . A A . 146 ILE N 1 1
9 20611 1 1 146 ILE O O -8.085 -2.618 -3.559 1.00 . A A . 146 ILE O 1 1
9 20612 1 1 147 ASP C C -5.637 -0.930 -6.533 1.00 . A A . 147 ASP C 1 1
9 20613 1 1 147 ASP CA C -6.709 -1.906 -5.988 1.00 . A A . 147 ASP CA 1 1
9 20614 1 1 147 ASP CB C -7.222 -2.916 -7.050 1.00 . A A . 147 ASP CB 1 1
9 20615 1 1 147 ASP CG C -8.633 -2.707 -7.622 1.00 . A A . 147 ASP CG 1 1
9 20616 1 1 147 ASP H H -8.221 -0.453 -5.829 1.00 . A A . 147 ASP H 1 1
9 20617 1 1 147 ASP HA H -6.200 -2.509 -5.242 1.00 . A A . 147 ASP HA 1 1
9 20618 1 1 147 ASP HB2 H -6.510 -2.952 -7.871 1.00 . A A . 147 ASP HB2 1 1
9 20619 1 1 147 ASP HB3 H -7.208 -3.905 -6.589 1.00 . A A . 147 ASP HB3 1 1
9 20620 1 1 147 ASP N N -7.806 -1.223 -5.313 1.00 . A A . 147 ASP N 1 1
9 20621 1 1 147 ASP O O -4.535 -1.377 -6.840 1.00 . A A . 147 ASP O 1 1
9 20622 1 1 147 ASP OD1 O -9.602 -3.286 -7.065 1.00 . A A . 147 ASP OD1 1 1
9 20623 1 1 147 ASP OD2 O -8.789 -2.037 -8.669 1.00 . A A . 147 ASP OD2 1 1
9 20624 1 1 148 LYS C C -4.470 2.366 -5.968 1.00 . A A . 148 LYS C 1 1
9 20625 1 1 148 LYS CA C -4.914 1.406 -7.062 1.00 . A A . 148 LYS CA 1 1
9 20626 1 1 148 LYS CB C -5.517 2.196 -8.237 1.00 . A A . 148 LYS CB 1 1
9 20627 1 1 148 LYS CD C -3.800 2.564 -10.015 1.00 . A A . 148 LYS CD 1 1
9 20628 1 1 148 LYS CE C -2.743 1.887 -10.876 1.00 . A A . 148 LYS CE 1 1
9 20629 1 1 148 LYS CG C -4.976 1.682 -9.564 1.00 . A A . 148 LYS CG 1 1
9 20630 1 1 148 LYS H H -6.778 0.724 -6.277 1.00 . A A . 148 LYS H 1 1
9 20631 1 1 148 LYS HA H -4.025 0.894 -7.429 1.00 . A A . 148 LYS HA 1 1
9 20632 1 1 148 LYS HB2 H -6.604 2.138 -8.220 1.00 . A A . 148 LYS HB2 1 1
9 20633 1 1 148 LYS HB3 H -5.220 3.242 -8.174 1.00 . A A . 148 LYS HB3 1 1
9 20634 1 1 148 LYS HD2 H -4.194 3.426 -10.553 1.00 . A A . 148 LYS HD2 1 1
9 20635 1 1 148 LYS HD3 H -3.265 2.948 -9.148 1.00 . A A . 148 LYS HD3 1 1
9 20636 1 1 148 LYS HE2 H -2.168 2.686 -11.325 1.00 . A A . 148 LYS HE2 1 1
9 20637 1 1 148 LYS HE3 H -2.070 1.314 -10.231 1.00 . A A . 148 LYS HE3 1 1
9 20638 1 1 148 LYS HG2 H -4.666 0.658 -9.426 1.00 . A A . 148 LYS HG2 1 1
9 20639 1 1 148 LYS HG3 H -5.762 1.720 -10.312 1.00 . A A . 148 LYS HG3 1 1
9 20640 1 1 148 LYS HZ1 H -2.530 0.675 -12.521 1.00 . A A . 148 LYS HZ1 1 1
9 20641 1 1 148 LYS HZ2 H -3.973 1.492 -12.516 1.00 . A A . 148 LYS HZ2 1 1
9 20642 1 1 148 LYS HZ3 H -3.697 0.187 -11.508 1.00 . A A . 148 LYS HZ3 1 1
9 20643 1 1 148 LYS N N -5.867 0.395 -6.565 1.00 . A A . 148 LYS N 1 1
9 20644 1 1 148 LYS NZ N -3.291 1.013 -11.933 1.00 . A A . 148 LYS NZ 1 1
9 20645 1 1 148 LYS O O -5.315 2.981 -5.318 1.00 . A A . 148 LYS O 1 1
9 20646 1 1 149 ILE C C -1.437 4.255 -5.695 1.00 . A A . 149 ILE C 1 1
9 20647 1 1 149 ILE CA C -2.557 3.554 -4.925 1.00 . A A . 149 ILE CA 1 1
9 20648 1 1 149 ILE CB C -2.074 2.869 -3.622 1.00 . A A . 149 ILE CB 1 1
9 20649 1 1 149 ILE CD1 C -3.546 0.859 -2.953 1.00 . A A . 149 ILE CD1 1 1
9 20650 1 1 149 ILE CG1 C -3.273 2.356 -2.792 1.00 . A A . 149 ILE CG1 1 1
9 20651 1 1 149 ILE CG2 C -1.228 3.802 -2.734 1.00 . A A . 149 ILE CG2 1 1
9 20652 1 1 149 ILE H H -2.516 2.035 -6.409 1.00 . A A . 149 ILE H 1 1
9 20653 1 1 149 ILE HA H -3.302 4.309 -4.669 1.00 . A A . 149 ILE HA 1 1
9 20654 1 1 149 ILE HB H -1.453 2.017 -3.890 1.00 . A A . 149 ILE HB 1 1
9 20655 1 1 149 ILE HD11 H -3.742 0.616 -3.996 1.00 . A A . 149 ILE HD11 1 1
9 20656 1 1 149 ILE HD12 H -2.686 0.283 -2.609 1.00 . A A . 149 ILE HD12 1 1
9 20657 1 1 149 ILE HD13 H -4.423 0.599 -2.360 1.00 . A A . 149 ILE HD13 1 1
9 20658 1 1 149 ILE HG12 H -3.114 2.549 -1.733 1.00 . A A . 149 ILE HG12 1 1
9 20659 1 1 149 ILE HG13 H -4.168 2.903 -3.073 1.00 . A A . 149 ILE HG13 1 1
9 20660 1 1 149 ILE HG21 H -0.913 3.273 -1.833 1.00 . A A . 149 ILE HG21 1 1
9 20661 1 1 149 ILE HG22 H -0.331 4.120 -3.268 1.00 . A A . 149 ILE HG22 1 1
9 20662 1 1 149 ILE HG23 H -1.809 4.682 -2.450 1.00 . A A . 149 ILE HG23 1 1
9 20663 1 1 149 ILE N N -3.160 2.564 -5.823 1.00 . A A . 149 ILE N 1 1
9 20664 1 1 149 ILE O O -0.663 3.606 -6.399 1.00 . A A . 149 ILE O 1 1
9 20665 1 1 150 THR C C 0.010 7.570 -5.616 1.00 . A A . 150 THR C 1 1
9 20666 1 1 150 THR CA C -0.537 6.410 -6.450 1.00 . A A . 150 THR CA 1 1
9 20667 1 1 150 THR CB C -1.374 6.849 -7.674 1.00 . A A . 150 THR CB 1 1
9 20668 1 1 150 THR CG2 C -1.379 5.770 -8.762 1.00 . A A . 150 THR CG2 1 1
9 20669 1 1 150 THR H H -1.948 6.096 -4.936 1.00 . A A . 150 THR H 1 1
9 20670 1 1 150 THR HA H 0.317 5.832 -6.800 1.00 . A A . 150 THR HA 1 1
9 20671 1 1 150 THR HB H -0.918 7.742 -8.101 1.00 . A A . 150 THR HB 1 1
9 20672 1 1 150 THR HG1 H -2.803 8.113 -7.372 1.00 . A A . 150 THR HG1 1 1
9 20673 1 1 150 THR HG21 H -1.876 4.867 -8.408 1.00 . A A . 150 THR HG21 1 1
9 20674 1 1 150 THR HG22 H -0.353 5.527 -9.042 1.00 . A A . 150 THR HG22 1 1
9 20675 1 1 150 THR HG23 H -1.912 6.145 -9.636 1.00 . A A . 150 THR HG23 1 1
9 20676 1 1 150 THR N N -1.356 5.579 -5.584 1.00 . A A . 150 THR N 1 1
9 20677 1 1 150 THR O O -0.677 8.098 -4.741 1.00 . A A . 150 THR O 1 1
9 20678 1 1 150 THR OG1 O -2.729 7.133 -7.348 1.00 . A A . 150 THR OG1 1 1
9 20679 1 1 151 ILE C C 2.442 10.060 -5.879 1.00 . A A . 151 ILE C 1 1
9 20680 1 1 151 ILE CA C 1.970 8.918 -4.982 1.00 . A A . 151 ILE CA 1 1
9 20681 1 1 151 ILE CB C 3.100 8.205 -4.208 1.00 . A A . 151 ILE CB 1 1
9 20682 1 1 151 ILE CD1 C 3.313 5.885 -3.211 1.00 . A A . 151 ILE CD1 1 1
9 20683 1 1 151 ILE CG1 C 2.522 7.186 -3.195 1.00 . A A . 151 ILE CG1 1 1
9 20684 1 1 151 ILE CG2 C 4.013 9.173 -3.440 1.00 . A A . 151 ILE CG2 1 1
9 20685 1 1 151 ILE H H 1.821 7.555 -6.576 1.00 . A A . 151 ILE H 1 1
9 20686 1 1 151 ILE HA H 1.280 9.338 -4.249 1.00 . A A . 151 ILE HA 1 1
9 20687 1 1 151 ILE HB H 3.716 7.683 -4.942 1.00 . A A . 151 ILE HB 1 1
9 20688 1 1 151 ILE HD11 H 2.946 5.217 -2.437 1.00 . A A . 151 ILE HD11 1 1
9 20689 1 1 151 ILE HD12 H 3.169 5.414 -4.179 1.00 . A A . 151 ILE HD12 1 1
9 20690 1 1 151 ILE HD13 H 4.373 6.080 -3.044 1.00 . A A . 151 ILE HD13 1 1
9 20691 1 1 151 ILE HG12 H 2.545 7.599 -2.190 1.00 . A A . 151 ILE HG12 1 1
9 20692 1 1 151 ILE HG13 H 1.486 6.942 -3.418 1.00 . A A . 151 ILE HG13 1 1
9 20693 1 1 151 ILE HG21 H 4.556 9.818 -4.130 1.00 . A A . 151 ILE HG21 1 1
9 20694 1 1 151 ILE HG22 H 3.428 9.796 -2.762 1.00 . A A . 151 ILE HG22 1 1
9 20695 1 1 151 ILE HG23 H 4.743 8.605 -2.862 1.00 . A A . 151 ILE HG23 1 1
9 20696 1 1 151 ILE N N 1.273 7.947 -5.824 1.00 . A A . 151 ILE N 1 1
9 20697 1 1 151 ILE O O 2.726 9.867 -7.064 1.00 . A A . 151 ILE O 1 1
9 20698 1 1 152 ASP C C 4.438 12.534 -5.734 1.00 . A A . 152 ASP C 1 1
9 20699 1 1 152 ASP CA C 2.926 12.525 -5.862 1.00 . A A . 152 ASP CA 1 1
9 20700 1 1 152 ASP CB C 2.286 13.642 -5.039 1.00 . A A . 152 ASP CB 1 1
9 20701 1 1 152 ASP CG C 3.055 14.955 -4.932 1.00 . A A . 152 ASP CG 1 1
9 20702 1 1 152 ASP H H 2.115 11.316 -4.357 1.00 . A A . 152 ASP H 1 1
9 20703 1 1 152 ASP HA H 2.647 12.654 -6.907 1.00 . A A . 152 ASP HA 1 1
9 20704 1 1 152 ASP HB2 H 1.287 13.835 -5.433 1.00 . A A . 152 ASP HB2 1 1
9 20705 1 1 152 ASP HB3 H 2.180 13.274 -4.023 1.00 . A A . 152 ASP HB3 1 1
9 20706 1 1 152 ASP N N 2.409 11.266 -5.327 1.00 . A A . 152 ASP N 1 1
9 20707 1 1 152 ASP O O 5.112 12.420 -6.783 1.00 . A A . 152 ASP O 1 1
9 20708 1 1 152 ASP OD1 O 3.127 15.724 -5.917 1.00 . A A . 152 ASP OD1 1 1
9 20709 1 1 152 ASP OD2 O 3.303 15.356 -3.769 1.00 . A A . 152 ASP OD2 1 1
10 20710 1 1 1 GLY C C 26.965 -2.371 8.320 1.00 . A A . 1 GLY C 1 1
10 20711 1 1 1 GLY CA C 27.749 -2.276 9.612 1.00 . A A . 1 GLY CA 1 1
10 20712 1 1 1 GLY H1 H 29.455 -3.157 8.778 1.00 . A A . 1 GLY H1 1 1
10 20713 1 1 1 GLY HA2 H 27.497 -3.128 10.240 1.00 . A A . 1 GLY HA2 1 1
10 20714 1 1 1 GLY HA3 H 27.518 -1.338 10.119 1.00 . A A . 1 GLY HA3 1 1
10 20715 1 1 1 GLY N N 29.175 -2.342 9.286 1.00 . A A . 1 GLY N 1 1
10 20716 1 1 1 GLY O O 27.273 -1.678 7.344 1.00 . A A . 1 GLY O 1 1
10 20717 1 1 2 GLU C C 23.785 -3.663 7.265 1.00 . A A . 2 GLU C 1 1
10 20718 1 1 2 GLU CA C 25.306 -3.665 7.063 1.00 . A A . 2 GLU CA 1 1
10 20719 1 1 2 GLU CB C 25.905 -4.980 6.525 1.00 . A A . 2 GLU CB 1 1
10 20720 1 1 2 GLU CD C 28.475 -5.183 6.761 1.00 . A A . 2 GLU CD 1 1
10 20721 1 1 2 GLU CG C 27.293 -4.772 5.874 1.00 . A A . 2 GLU CG 1 1
10 20722 1 1 2 GLU H H 25.794 -3.852 9.092 1.00 . A A . 2 GLU H 1 1
10 20723 1 1 2 GLU HA H 25.490 -2.900 6.312 1.00 . A A . 2 GLU HA 1 1
10 20724 1 1 2 GLU HB2 H 25.951 -5.725 7.321 1.00 . A A . 2 GLU HB2 1 1
10 20725 1 1 2 GLU HB3 H 25.246 -5.366 5.753 1.00 . A A . 2 GLU HB3 1 1
10 20726 1 1 2 GLU HG2 H 27.341 -5.369 4.961 1.00 . A A . 2 GLU HG2 1 1
10 20727 1 1 2 GLU HG3 H 27.413 -3.730 5.567 1.00 . A A . 2 GLU HG3 1 1
10 20728 1 1 2 GLU N N 25.989 -3.280 8.284 1.00 . A A . 2 GLU N 1 1
10 20729 1 1 2 GLU O O 23.065 -4.396 6.582 1.00 . A A . 2 GLU O 1 1
10 20730 1 1 2 GLU OE1 O 28.695 -4.542 7.815 1.00 . A A . 2 GLU OE1 1 1
10 20731 1 1 2 GLU OE2 O 29.202 -6.110 6.346 1.00 . A A . 2 GLU OE2 1 1
10 20732 1 1 3 GLU C C 21.325 -1.633 7.002 1.00 . A A . 3 GLU C 1 1
10 20733 1 1 3 GLU CA C 21.885 -2.340 8.260 1.00 . A A . 3 GLU CA 1 1
10 20734 1 1 3 GLU CB C 21.635 -1.528 9.556 1.00 . A A . 3 GLU CB 1 1
10 20735 1 1 3 GLU CD C 23.867 -0.589 10.353 1.00 . A A . 3 GLU CD 1 1
10 20736 1 1 3 GLU CG C 22.483 -0.265 9.782 1.00 . A A . 3 GLU CG 1 1
10 20737 1 1 3 GLU H H 23.982 -2.150 8.560 1.00 . A A . 3 GLU H 1 1
10 20738 1 1 3 GLU HA H 21.307 -3.255 8.361 1.00 . A A . 3 GLU HA 1 1
10 20739 1 1 3 GLU HB2 H 20.584 -1.237 9.579 1.00 . A A . 3 GLU HB2 1 1
10 20740 1 1 3 GLU HB3 H 21.770 -2.186 10.407 1.00 . A A . 3 GLU HB3 1 1
10 20741 1 1 3 GLU HG2 H 22.583 0.284 8.843 1.00 . A A . 3 GLU HG2 1 1
10 20742 1 1 3 GLU HG3 H 21.961 0.382 10.489 1.00 . A A . 3 GLU HG3 1 1
10 20743 1 1 3 GLU N N 23.290 -2.759 8.125 1.00 . A A . 3 GLU N 1 1
10 20744 1 1 3 GLU O O 20.427 -0.791 7.086 1.00 . A A . 3 GLU O 1 1
10 20745 1 1 3 GLU OE1 O 24.021 -0.678 11.592 1.00 . A A . 3 GLU OE1 1 1
10 20746 1 1 3 GLU OE2 O 24.798 -0.775 9.535 1.00 . A A . 3 GLU OE2 1 1
10 20747 1 1 4 LYS C C 19.818 -2.484 4.540 1.00 . A A . 4 LYS C 1 1
10 20748 1 1 4 LYS CA C 21.191 -1.813 4.525 1.00 . A A . 4 LYS CA 1 1
10 20749 1 1 4 LYS CB C 22.057 -2.508 3.458 1.00 . A A . 4 LYS CB 1 1
10 20750 1 1 4 LYS CD C 24.288 -1.391 3.931 1.00 . A A . 4 LYS CD 1 1
10 20751 1 1 4 LYS CE C 25.606 -0.924 3.311 1.00 . A A . 4 LYS CE 1 1
10 20752 1 1 4 LYS CG C 23.235 -1.714 2.872 1.00 . A A . 4 LYS CG 1 1
10 20753 1 1 4 LYS H H 22.472 -2.777 5.888 1.00 . A A . 4 LYS H 1 1
10 20754 1 1 4 LYS HA H 21.077 -0.749 4.313 1.00 . A A . 4 LYS HA 1 1
10 20755 1 1 4 LYS HB2 H 22.433 -3.440 3.871 1.00 . A A . 4 LYS HB2 1 1
10 20756 1 1 4 LYS HB3 H 21.417 -2.799 2.634 1.00 . A A . 4 LYS HB3 1 1
10 20757 1 1 4 LYS HD2 H 23.887 -0.602 4.565 1.00 . A A . 4 LYS HD2 1 1
10 20758 1 1 4 LYS HD3 H 24.478 -2.285 4.521 1.00 . A A . 4 LYS HD3 1 1
10 20759 1 1 4 LYS HE2 H 26.022 -1.728 2.699 1.00 . A A . 4 LYS HE2 1 1
10 20760 1 1 4 LYS HE3 H 25.407 -0.073 2.654 1.00 . A A . 4 LYS HE3 1 1
10 20761 1 1 4 LYS HG2 H 23.694 -2.324 2.093 1.00 . A A . 4 LYS HG2 1 1
10 20762 1 1 4 LYS HG3 H 22.873 -0.790 2.418 1.00 . A A . 4 LYS HG3 1 1
10 20763 1 1 4 LYS HZ1 H 26.797 -1.256 5.003 1.00 . A A . 4 LYS HZ1 1 1
10 20764 1 1 4 LYS HZ2 H 26.263 0.279 4.865 1.00 . A A . 4 LYS HZ2 1 1
10 20765 1 1 4 LYS HZ3 H 27.450 -0.238 3.863 1.00 . A A . 4 LYS HZ3 1 1
10 20766 1 1 4 LYS N N 21.824 -2.004 5.823 1.00 . A A . 4 LYS N 1 1
10 20767 1 1 4 LYS NZ N 26.598 -0.522 4.335 1.00 . A A . 4 LYS NZ 1 1
10 20768 1 1 4 LYS O O 19.591 -3.438 5.287 1.00 . A A . 4 LYS O 1 1
10 20769 1 1 5 MET C C 17.360 -2.782 1.978 1.00 . A A . 5 MET C 1 1
10 20770 1 1 5 MET CA C 17.605 -2.612 3.468 1.00 . A A . 5 MET CA 1 1
10 20771 1 1 5 MET CB C 16.636 -1.661 4.159 1.00 . A A . 5 MET CB 1 1
10 20772 1 1 5 MET CE C 14.388 0.133 2.532 1.00 . A A . 5 MET CE 1 1
10 20773 1 1 5 MET CG C 15.160 -2.020 4.019 1.00 . A A . 5 MET CG 1 1
10 20774 1 1 5 MET H H 19.182 -1.321 2.999 1.00 . A A . 5 MET H 1 1
10 20775 1 1 5 MET HA H 17.533 -3.585 3.957 1.00 . A A . 5 MET HA 1 1
10 20776 1 1 5 MET HB2 H 16.881 -1.723 5.211 1.00 . A A . 5 MET HB2 1 1
10 20777 1 1 5 MET HB3 H 16.805 -0.647 3.797 1.00 . A A . 5 MET HB3 1 1
10 20778 1 1 5 MET HE1 H 14.412 -0.632 1.764 1.00 . A A . 5 MET HE1 1 1
10 20779 1 1 5 MET HE2 H 13.598 0.841 2.278 1.00 . A A . 5 MET HE2 1 1
10 20780 1 1 5 MET HE3 H 15.361 0.617 2.550 1.00 . A A . 5 MET HE3 1 1
10 20781 1 1 5 MET HG2 H 14.981 -2.518 3.067 1.00 . A A . 5 MET HG2 1 1
10 20782 1 1 5 MET HG3 H 14.915 -2.709 4.821 1.00 . A A . 5 MET HG3 1 1
10 20783 1 1 5 MET N N 18.943 -2.073 3.628 1.00 . A A . 5 MET N 1 1
10 20784 1 1 5 MET O O 17.286 -1.801 1.239 1.00 . A A . 5 MET O 1 1
10 20785 1 1 5 MET SD S 14.031 -0.612 4.138 1.00 . A A . 5 MET SD 1 1
10 20786 1 1 6 THR C C 15.578 -4.494 -0.086 1.00 . A A . 6 THR C 1 1
10 20787 1 1 6 THR CA C 17.091 -4.484 0.185 1.00 . A A . 6 THR CA 1 1
10 20788 1 1 6 THR CB C 17.676 -5.892 -0.011 1.00 . A A . 6 THR CB 1 1
10 20789 1 1 6 THR CG2 C 19.184 -6.026 0.170 1.00 . A A . 6 THR CG2 1 1
10 20790 1 1 6 THR H H 17.257 -4.736 2.295 1.00 . A A . 6 THR H 1 1
10 20791 1 1 6 THR HA H 17.570 -3.792 -0.512 1.00 . A A . 6 THR HA 1 1
10 20792 1 1 6 THR HB H 17.427 -6.223 -1.013 1.00 . A A . 6 THR HB 1 1
10 20793 1 1 6 THR HG1 H 17.358 -7.635 0.823 1.00 . A A . 6 THR HG1 1 1
10 20794 1 1 6 THR HG21 H 19.682 -5.483 -0.631 1.00 . A A . 6 THR HG21 1 1
10 20795 1 1 6 THR HG22 H 19.468 -7.075 0.085 1.00 . A A . 6 THR HG22 1 1
10 20796 1 1 6 THR HG23 H 19.494 -5.649 1.144 1.00 . A A . 6 THR HG23 1 1
10 20797 1 1 6 THR N N 17.320 -4.040 1.564 1.00 . A A . 6 THR N 1 1
10 20798 1 1 6 THR O O 14.808 -3.903 0.672 1.00 . A A . 6 THR O 1 1
10 20799 1 1 6 THR OG1 O 17.047 -6.726 0.920 1.00 . A A . 6 THR OG1 1 1
10 20800 1 1 7 ASN C C 13.052 -6.116 -0.214 1.00 . A A . 7 ASN C 1 1
10 20801 1 1 7 ASN CA C 13.689 -5.407 -1.404 1.00 . A A . 7 ASN CA 1 1
10 20802 1 1 7 ASN CB C 13.511 -6.272 -2.657 1.00 . A A . 7 ASN CB 1 1
10 20803 1 1 7 ASN CG C 13.009 -5.544 -3.893 1.00 . A A . 7 ASN CG 1 1
10 20804 1 1 7 ASN H H 15.783 -5.569 -1.785 1.00 . A A . 7 ASN H 1 1
10 20805 1 1 7 ASN HA H 13.158 -4.464 -1.533 1.00 . A A . 7 ASN HA 1 1
10 20806 1 1 7 ASN HB2 H 14.458 -6.747 -2.890 1.00 . A A . 7 ASN HB2 1 1
10 20807 1 1 7 ASN HB3 H 12.786 -7.063 -2.448 1.00 . A A . 7 ASN HB3 1 1
10 20808 1 1 7 ASN HD21 H 13.877 -3.752 -3.422 1.00 . A A . 7 ASN HD21 1 1
10 20809 1 1 7 ASN HD22 H 12.975 -3.877 -4.933 1.00 . A A . 7 ASN HD22 1 1
10 20810 1 1 7 ASN N N 15.112 -5.136 -1.165 1.00 . A A . 7 ASN N 1 1
10 20811 1 1 7 ASN ND2 N 13.281 -4.263 -4.058 1.00 . A A . 7 ASN ND2 1 1
10 20812 1 1 7 ASN O O 12.089 -5.575 0.325 1.00 . A A . 7 ASN O 1 1
10 20813 1 1 7 ASN OD1 O 12.398 -6.154 -4.760 1.00 . A A . 7 ASN OD1 1 1
10 20814 1 1 8 GLY C C 13.091 -7.569 2.637 1.00 . A A . 8 GLY C 1 1
10 20815 1 1 8 GLY CA C 13.123 -8.171 1.236 1.00 . A A . 8 GLY CA 1 1
10 20816 1 1 8 GLY H H 14.411 -7.609 -0.326 1.00 . A A . 8 GLY H 1 1
10 20817 1 1 8 GLY HA2 H 12.129 -8.504 0.959 1.00 . A A . 8 GLY HA2 1 1
10 20818 1 1 8 GLY HA3 H 13.774 -9.043 1.294 1.00 . A A . 8 GLY HA3 1 1
10 20819 1 1 8 GLY N N 13.614 -7.267 0.187 1.00 . A A . 8 GLY N 1 1
10 20820 1 1 8 GLY O O 12.706 -8.208 3.614 1.00 . A A . 8 GLY O 1 1
10 20821 1 1 9 GLN C C 12.791 -4.280 3.836 1.00 . A A . 9 GLN C 1 1
10 20822 1 1 9 GLN CA C 13.530 -5.606 4.003 1.00 . A A . 9 GLN CA 1 1
10 20823 1 1 9 GLN CB C 14.981 -5.472 4.505 1.00 . A A . 9 GLN CB 1 1
10 20824 1 1 9 GLN CD C 16.456 -7.543 3.949 1.00 . A A . 9 GLN CD 1 1
10 20825 1 1 9 GLN CG C 15.586 -6.810 4.971 1.00 . A A . 9 GLN CG 1 1
10 20826 1 1 9 GLN H H 13.969 -5.899 1.955 1.00 . A A . 9 GLN H 1 1
10 20827 1 1 9 GLN HA H 12.947 -6.172 4.734 1.00 . A A . 9 GLN HA 1 1
10 20828 1 1 9 GLN HB2 H 15.606 -5.032 3.728 1.00 . A A . 9 GLN HB2 1 1
10 20829 1 1 9 GLN HB3 H 14.986 -4.799 5.360 1.00 . A A . 9 GLN HB3 1 1
10 20830 1 1 9 GLN HE21 H 18.198 -7.097 4.929 1.00 . A A . 9 GLN HE21 1 1
10 20831 1 1 9 GLN HE22 H 18.302 -8.118 3.495 1.00 . A A . 9 GLN HE22 1 1
10 20832 1 1 9 GLN HG2 H 16.189 -6.609 5.857 1.00 . A A . 9 GLN HG2 1 1
10 20833 1 1 9 GLN HG3 H 14.782 -7.486 5.257 1.00 . A A . 9 GLN HG3 1 1
10 20834 1 1 9 GLN N N 13.555 -6.332 2.763 1.00 . A A . 9 GLN N 1 1
10 20835 1 1 9 GLN NE2 N 17.770 -7.507 4.111 1.00 . A A . 9 GLN NE2 1 1
10 20836 1 1 9 GLN O O 12.548 -3.629 4.848 1.00 . A A . 9 GLN O 1 1
10 20837 1 1 9 GLN OE1 O 15.973 -8.169 3.019 1.00 . A A . 9 GLN OE1 1 1
10 20838 1 1 10 LEU C C 10.179 -3.061 2.286 1.00 . A A . 10 LEU C 1 1
10 20839 1 1 10 LEU CA C 11.650 -2.687 2.319 1.00 . A A . 10 LEU CA 1 1
10 20840 1 1 10 LEU CB C 12.148 -2.114 0.976 1.00 . A A . 10 LEU CB 1 1
10 20841 1 1 10 LEU CD1 C 12.524 -0.014 -0.402 1.00 . A A . 10 LEU CD1 1 1
10 20842 1 1 10 LEU CD2 C 10.271 -0.514 0.427 1.00 . A A . 10 LEU CD2 1 1
10 20843 1 1 10 LEU CG C 11.733 -0.659 0.742 1.00 . A A . 10 LEU CG 1 1
10 20844 1 1 10 LEU H H 12.481 -4.489 1.813 1.00 . A A . 10 LEU H 1 1
10 20845 1 1 10 LEU HA H 11.812 -1.954 3.110 1.00 . A A . 10 LEU HA 1 1
10 20846 1 1 10 LEU HB2 H 13.228 -2.133 1.003 1.00 . A A . 10 LEU HB2 1 1
10 20847 1 1 10 LEU HB3 H 11.828 -2.734 0.138 1.00 . A A . 10 LEU HB3 1 1
10 20848 1 1 10 LEU HD11 H 12.286 -0.516 -1.341 1.00 . A A . 10 LEU HD11 1 1
10 20849 1 1 10 LEU HD12 H 13.592 -0.055 -0.202 1.00 . A A . 10 LEU HD12 1 1
10 20850 1 1 10 LEU HD13 H 12.248 1.037 -0.495 1.00 . A A . 10 LEU HD13 1 1
10 20851 1 1 10 LEU HD21 H 9.727 -0.794 1.319 1.00 . A A . 10 LEU HD21 1 1
10 20852 1 1 10 LEU HD22 H 10.007 -1.148 -0.418 1.00 . A A . 10 LEU HD22 1 1
10 20853 1 1 10 LEU HD23 H 10.084 0.541 0.244 1.00 . A A . 10 LEU HD23 1 1
10 20854 1 1 10 LEU HG H 11.891 -0.105 1.656 1.00 . A A . 10 LEU HG 1 1
10 20855 1 1 10 LEU N N 12.394 -3.885 2.620 1.00 . A A . 10 LEU N 1 1
10 20856 1 1 10 LEU O O 9.417 -2.563 3.117 1.00 . A A . 10 LEU O 1 1
10 20857 1 1 11 TRP C C 7.735 -4.731 2.381 1.00 . A A . 11 TRP C 1 1
10 20858 1 1 11 TRP CA C 8.350 -4.163 1.112 1.00 . A A . 11 TRP CA 1 1
10 20859 1 1 11 TRP CB C 8.093 -5.066 -0.103 1.00 . A A . 11 TRP CB 1 1
10 20860 1 1 11 TRP CD1 C 5.807 -5.216 -1.255 1.00 . A A . 11 TRP CD1 1 1
10 20861 1 1 11 TRP CD2 C 6.004 -6.636 0.445 1.00 . A A . 11 TRP CD2 1 1
10 20862 1 1 11 TRP CE2 C 4.720 -6.847 -0.126 1.00 . A A . 11 TRP CE2 1 1
10 20863 1 1 11 TRP CE3 C 6.373 -7.502 1.487 1.00 . A A . 11 TRP CE3 1 1
10 20864 1 1 11 TRP CG C 6.683 -5.572 -0.287 1.00 . A A . 11 TRP CG 1 1
10 20865 1 1 11 TRP CH2 C 4.307 -8.765 1.289 1.00 . A A . 11 TRP CH2 1 1
10 20866 1 1 11 TRP CZ2 C 3.882 -7.886 0.277 1.00 . A A . 11 TRP CZ2 1 1
10 20867 1 1 11 TRP CZ3 C 5.544 -8.554 1.912 1.00 . A A . 11 TRP CZ3 1 1
10 20868 1 1 11 TRP H H 10.443 -4.430 0.779 1.00 . A A . 11 TRP H 1 1
10 20869 1 1 11 TRP HA H 7.878 -3.200 0.917 1.00 . A A . 11 TRP HA 1 1
10 20870 1 1 11 TRP HB2 H 8.375 -4.504 -0.990 1.00 . A A . 11 TRP HB2 1 1
10 20871 1 1 11 TRP HB3 H 8.739 -5.939 -0.022 1.00 . A A . 11 TRP HB3 1 1
10 20872 1 1 11 TRP HD1 H 6.006 -4.525 -2.052 1.00 . A A . 11 TRP HD1 1 1
10 20873 1 1 11 TRP HE1 H 3.834 -5.865 -1.783 1.00 . A A . 11 TRP HE1 1 1
10 20874 1 1 11 TRP HE3 H 7.361 -7.407 1.893 1.00 . A A . 11 TRP HE3 1 1
10 20875 1 1 11 TRP HH2 H 3.707 -9.613 1.590 1.00 . A A . 11 TRP HH2 1 1
10 20876 1 1 11 TRP HZ2 H 2.962 -8.037 -0.265 1.00 . A A . 11 TRP HZ2 1 1
10 20877 1 1 11 TRP HZ3 H 5.881 -9.235 2.680 1.00 . A A . 11 TRP HZ3 1 1
10 20878 1 1 11 TRP N N 9.767 -3.907 1.331 1.00 . A A . 11 TRP N 1 1
10 20879 1 1 11 TRP NE1 N 4.621 -5.912 -1.121 1.00 . A A . 11 TRP NE1 1 1
10 20880 1 1 11 TRP O O 6.617 -4.354 2.697 1.00 . A A . 11 TRP O 1 1
10 20881 1 1 12 LYS C C 7.377 -5.070 5.356 1.00 . A A . 12 LYS C 1 1
10 20882 1 1 12 LYS CA C 7.869 -6.120 4.381 1.00 . A A . 12 LYS CA 1 1
10 20883 1 1 12 LYS CB C 8.896 -7.036 5.046 1.00 . A A . 12 LYS CB 1 1
10 20884 1 1 12 LYS CD C 7.224 -8.530 6.363 1.00 . A A . 12 LYS CD 1 1
10 20885 1 1 12 LYS CE C 7.843 -8.258 7.730 1.00 . A A . 12 LYS CE 1 1
10 20886 1 1 12 LYS CG C 8.318 -8.425 5.290 1.00 . A A . 12 LYS CG 1 1
10 20887 1 1 12 LYS H H 9.311 -5.948 2.801 1.00 . A A . 12 LYS H 1 1
10 20888 1 1 12 LYS HA H 6.994 -6.690 4.065 1.00 . A A . 12 LYS HA 1 1
10 20889 1 1 12 LYS HB2 H 9.775 -7.148 4.409 1.00 . A A . 12 LYS HB2 1 1
10 20890 1 1 12 LYS HB3 H 9.244 -6.611 5.986 1.00 . A A . 12 LYS HB3 1 1
10 20891 1 1 12 LYS HD2 H 6.411 -7.832 6.164 1.00 . A A . 12 LYS HD2 1 1
10 20892 1 1 12 LYS HD3 H 6.827 -9.546 6.353 1.00 . A A . 12 LYS HD3 1 1
10 20893 1 1 12 LYS HE2 H 8.669 -8.968 7.837 1.00 . A A . 12 LYS HE2 1 1
10 20894 1 1 12 LYS HE3 H 8.244 -7.246 7.747 1.00 . A A . 12 LYS HE3 1 1
10 20895 1 1 12 LYS HG2 H 7.924 -8.829 4.355 1.00 . A A . 12 LYS HG2 1 1
10 20896 1 1 12 LYS HG3 H 9.179 -8.997 5.601 1.00 . A A . 12 LYS HG3 1 1
10 20897 1 1 12 LYS HZ1 H 7.262 -8.064 9.709 1.00 . A A . 12 LYS HZ1 1 1
10 20898 1 1 12 LYS HZ2 H 6.703 -9.420 8.992 1.00 . A A . 12 LYS HZ2 1 1
10 20899 1 1 12 LYS HZ3 H 5.997 -7.950 8.704 1.00 . A A . 12 LYS HZ3 1 1
10 20900 1 1 12 LYS N N 8.448 -5.538 3.174 1.00 . A A . 12 LYS N 1 1
10 20901 1 1 12 LYS NZ N 6.880 -8.432 8.839 1.00 . A A . 12 LYS NZ 1 1
10 20902 1 1 12 LYS O O 6.310 -5.236 5.934 1.00 . A A . 12 LYS O 1 1
10 20903 1 1 13 LYS C C 6.387 -2.268 5.702 1.00 . A A . 13 LYS C 1 1
10 20904 1 1 13 LYS CA C 7.668 -2.835 6.299 1.00 . A A . 13 LYS CA 1 1
10 20905 1 1 13 LYS CB C 8.709 -1.715 6.379 1.00 . A A . 13 LYS CB 1 1
10 20906 1 1 13 LYS CD C 10.303 -3.013 7.947 1.00 . A A . 13 LYS CD 1 1
10 20907 1 1 13 LYS CE C 10.777 -4.414 7.566 1.00 . A A . 13 LYS CE 1 1
10 20908 1 1 13 LYS CG C 10.144 -2.154 6.679 1.00 . A A . 13 LYS CG 1 1
10 20909 1 1 13 LYS H H 9.022 -4.005 5.047 1.00 . A A . 13 LYS H 1 1
10 20910 1 1 13 LYS HA H 7.434 -3.168 7.310 1.00 . A A . 13 LYS HA 1 1
10 20911 1 1 13 LYS HB2 H 8.714 -1.198 5.420 1.00 . A A . 13 LYS HB2 1 1
10 20912 1 1 13 LYS HB3 H 8.389 -1.008 7.148 1.00 . A A . 13 LYS HB3 1 1
10 20913 1 1 13 LYS HD2 H 11.028 -2.562 8.628 1.00 . A A . 13 LYS HD2 1 1
10 20914 1 1 13 LYS HD3 H 9.350 -3.087 8.470 1.00 . A A . 13 LYS HD3 1 1
10 20915 1 1 13 LYS HE2 H 10.430 -5.124 8.317 1.00 . A A . 13 LYS HE2 1 1
10 20916 1 1 13 LYS HE3 H 10.341 -4.675 6.600 1.00 . A A . 13 LYS HE3 1 1
10 20917 1 1 13 LYS HG2 H 10.506 -2.684 5.806 1.00 . A A . 13 LYS HG2 1 1
10 20918 1 1 13 LYS HG3 H 10.762 -1.271 6.770 1.00 . A A . 13 LYS HG3 1 1
10 20919 1 1 13 LYS HZ1 H 12.692 -4.064 8.289 1.00 . A A . 13 LYS HZ1 1 1
10 20920 1 1 13 LYS HZ2 H 12.575 -3.970 6.644 1.00 . A A . 13 LYS HZ2 1 1
10 20921 1 1 13 LYS HZ3 H 12.583 -5.423 7.406 1.00 . A A . 13 LYS HZ3 1 1
10 20922 1 1 13 LYS N N 8.132 -3.990 5.527 1.00 . A A . 13 LYS N 1 1
10 20923 1 1 13 LYS NZ N 12.248 -4.467 7.467 1.00 . A A . 13 LYS NZ 1 1
10 20924 1 1 13 LYS O O 5.422 -2.035 6.424 1.00 . A A . 13 LYS O 1 1
10 20925 1 1 14 VAL C C 3.980 -2.486 3.966 1.00 . A A . 14 VAL C 1 1
10 20926 1 1 14 VAL CA C 5.161 -1.513 3.741 1.00 . A A . 14 VAL CA 1 1
10 20927 1 1 14 VAL CB C 5.401 -1.251 2.240 1.00 . A A . 14 VAL CB 1 1
10 20928 1 1 14 VAL CG1 C 4.212 -0.514 1.608 1.00 . A A . 14 VAL CG1 1 1
10 20929 1 1 14 VAL CG2 C 6.637 -0.372 2.007 1.00 . A A . 14 VAL CG2 1 1
10 20930 1 1 14 VAL H H 7.121 -2.344 3.798 1.00 . A A . 14 VAL H 1 1
10 20931 1 1 14 VAL HA H 4.981 -0.552 4.234 1.00 . A A . 14 VAL HA 1 1
10 20932 1 1 14 VAL HB H 5.541 -2.205 1.728 1.00 . A A . 14 VAL HB 1 1
10 20933 1 1 14 VAL HG11 H 4.050 0.459 2.074 1.00 . A A . 14 VAL HG11 1 1
10 20934 1 1 14 VAL HG12 H 4.379 -0.371 0.542 1.00 . A A . 14 VAL HG12 1 1
10 20935 1 1 14 VAL HG13 H 3.312 -1.108 1.740 1.00 . A A . 14 VAL HG13 1 1
10 20936 1 1 14 VAL HG21 H 6.517 0.588 2.510 1.00 . A A . 14 VAL HG21 1 1
10 20937 1 1 14 VAL HG22 H 7.529 -0.871 2.376 1.00 . A A . 14 VAL HG22 1 1
10 20938 1 1 14 VAL HG23 H 6.765 -0.192 0.941 1.00 . A A . 14 VAL HG23 1 1
10 20939 1 1 14 VAL N N 6.353 -2.047 4.386 1.00 . A A . 14 VAL N 1 1
10 20940 1 1 14 VAL O O 2.878 -2.060 4.305 1.00 . A A . 14 VAL O 1 1
10 20941 1 1 15 LYS C C 2.686 -4.720 5.516 1.00 . A A . 15 LYS C 1 1
10 20942 1 1 15 LYS CA C 3.225 -4.851 4.107 1.00 . A A . 15 LYS CA 1 1
10 20943 1 1 15 LYS CB C 3.818 -6.256 3.860 1.00 . A A . 15 LYS CB 1 1
10 20944 1 1 15 LYS CD C 3.055 -8.111 5.560 1.00 . A A . 15 LYS CD 1 1
10 20945 1 1 15 LYS CE C 2.051 -9.274 5.591 1.00 . A A . 15 LYS CE 1 1
10 20946 1 1 15 LYS CG C 2.856 -7.412 4.204 1.00 . A A . 15 LYS CG 1 1
10 20947 1 1 15 LYS H H 5.125 -4.096 3.539 1.00 . A A . 15 LYS H 1 1
10 20948 1 1 15 LYS HA H 2.412 -4.683 3.404 1.00 . A A . 15 LYS HA 1 1
10 20949 1 1 15 LYS HB2 H 4.035 -6.311 2.797 1.00 . A A . 15 LYS HB2 1 1
10 20950 1 1 15 LYS HB3 H 4.757 -6.404 4.391 1.00 . A A . 15 LYS HB3 1 1
10 20951 1 1 15 LYS HD2 H 4.074 -8.496 5.624 1.00 . A A . 15 LYS HD2 1 1
10 20952 1 1 15 LYS HD3 H 2.856 -7.423 6.380 1.00 . A A . 15 LYS HD3 1 1
10 20953 1 1 15 LYS HE2 H 1.048 -8.886 5.405 1.00 . A A . 15 LYS HE2 1 1
10 20954 1 1 15 LYS HE3 H 2.299 -9.949 4.770 1.00 . A A . 15 LYS HE3 1 1
10 20955 1 1 15 LYS HG2 H 1.836 -7.048 4.150 1.00 . A A . 15 LYS HG2 1 1
10 20956 1 1 15 LYS HG3 H 2.962 -8.175 3.438 1.00 . A A . 15 LYS HG3 1 1
10 20957 1 1 15 LYS HZ1 H 1.393 -10.852 6.739 1.00 . A A . 15 LYS HZ1 1 1
10 20958 1 1 15 LYS HZ2 H 1.771 -9.528 7.651 1.00 . A A . 15 LYS HZ2 1 1
10 20959 1 1 15 LYS HZ3 H 2.950 -10.492 6.997 1.00 . A A . 15 LYS HZ3 1 1
10 20960 1 1 15 LYS N N 4.206 -3.803 3.847 1.00 . A A . 15 LYS N 1 1
10 20961 1 1 15 LYS NZ N 2.039 -10.068 6.843 1.00 . A A . 15 LYS NZ 1 1
10 20962 1 1 15 LYS O O 1.472 -4.617 5.690 1.00 . A A . 15 LYS O 1 1
10 20963 1 1 16 ASP C C 2.614 -3.410 8.319 1.00 . A A . 16 ASP C 1 1
10 20964 1 1 16 ASP CA C 3.392 -4.652 7.921 1.00 . A A . 16 ASP CA 1 1
10 20965 1 1 16 ASP CB C 4.750 -4.626 8.641 1.00 . A A . 16 ASP CB 1 1
10 20966 1 1 16 ASP CG C 4.590 -4.435 10.149 1.00 . A A . 16 ASP CG 1 1
10 20967 1 1 16 ASP H H 4.569 -4.794 6.181 1.00 . A A . 16 ASP H 1 1
10 20968 1 1 16 ASP HA H 2.834 -5.532 8.235 1.00 . A A . 16 ASP HA 1 1
10 20969 1 1 16 ASP HB2 H 5.265 -5.563 8.442 1.00 . A A . 16 ASP HB2 1 1
10 20970 1 1 16 ASP HB3 H 5.376 -3.823 8.256 1.00 . A A . 16 ASP HB3 1 1
10 20971 1 1 16 ASP N N 3.603 -4.734 6.480 1.00 . A A . 16 ASP N 1 1
10 20972 1 1 16 ASP O O 1.878 -3.431 9.303 1.00 . A A . 16 ASP O 1 1
10 20973 1 1 16 ASP OD1 O 4.125 -5.399 10.798 1.00 . A A . 16 ASP OD1 1 1
10 20974 1 1 16 ASP OD2 O 4.912 -3.343 10.679 1.00 . A A . 16 ASP OD2 1 1
10 20975 1 1 17 SER C C 0.514 -1.473 7.632 1.00 . A A . 17 SER C 1 1
10 20976 1 1 17 SER CA C 2.005 -1.121 7.713 1.00 . A A . 17 SER CA 1 1
10 20977 1 1 17 SER CB C 2.515 -0.146 6.637 1.00 . A A . 17 SER CB 1 1
10 20978 1 1 17 SER H H 3.341 -2.373 6.723 1.00 . A A . 17 SER H 1 1
10 20979 1 1 17 SER HA H 2.229 -0.728 8.704 1.00 . A A . 17 SER HA 1 1
10 20980 1 1 17 SER HB2 H 3.588 -0.280 6.510 1.00 . A A . 17 SER HB2 1 1
10 20981 1 1 17 SER HB3 H 2.024 -0.349 5.686 1.00 . A A . 17 SER HB3 1 1
10 20982 1 1 17 SER HG H 1.387 1.402 6.696 1.00 . A A . 17 SER HG 1 1
10 20983 1 1 17 SER N N 2.743 -2.341 7.539 1.00 . A A . 17 SER N 1 1
10 20984 1 1 17 SER O O -0.235 -1.246 8.583 1.00 . A A . 17 SER O 1 1
10 20985 1 1 17 SER OG O 2.305 1.199 6.970 1.00 . A A . 17 SER OG 1 1
10 20986 1 1 18 LEU C C -1.986 -3.378 7.059 1.00 . A A . 18 LEU C 1 1
10 20987 1 1 18 LEU CA C -1.340 -2.294 6.219 1.00 . A A . 18 LEU CA 1 1
10 20988 1 1 18 LEU CB C -1.533 -2.638 4.735 1.00 . A A . 18 LEU CB 1 1
10 20989 1 1 18 LEU CD1 C -1.143 -2.086 2.317 1.00 . A A . 18 LEU CD1 1 1
10 20990 1 1 18 LEU CD2 C -1.783 -0.278 3.925 1.00 . A A . 18 LEU CD2 1 1
10 20991 1 1 18 LEU CG C -1.016 -1.583 3.754 1.00 . A A . 18 LEU CG 1 1
10 20992 1 1 18 LEU H H 0.762 -2.284 5.805 1.00 . A A . 18 LEU H 1 1
10 20993 1 1 18 LEU HA H -1.895 -1.395 6.462 1.00 . A A . 18 LEU HA 1 1
10 20994 1 1 18 LEU HB2 H -1.021 -3.570 4.548 1.00 . A A . 18 LEU HB2 1 1
10 20995 1 1 18 LEU HB3 H -2.597 -2.793 4.552 1.00 . A A . 18 LEU HB3 1 1
10 20996 1 1 18 LEU HD11 H -0.422 -2.882 2.152 1.00 . A A . 18 LEU HD11 1 1
10 20997 1 1 18 LEU HD12 H -0.903 -1.269 1.640 1.00 . A A . 18 LEU HD12 1 1
10 20998 1 1 18 LEU HD13 H -2.159 -2.430 2.106 1.00 . A A . 18 LEU HD13 1 1
10 20999 1 1 18 LEU HD21 H -2.309 -0.272 4.872 1.00 . A A . 18 LEU HD21 1 1
10 21000 1 1 18 LEU HD22 H -2.531 -0.149 3.145 1.00 . A A . 18 LEU HD22 1 1
10 21001 1 1 18 LEU HD23 H -1.054 0.530 3.913 1.00 . A A . 18 LEU HD23 1 1
10 21002 1 1 18 LEU HG H 0.041 -1.396 3.951 1.00 . A A . 18 LEU HG 1 1
10 21003 1 1 18 LEU N N 0.078 -2.073 6.518 1.00 . A A . 18 LEU N 1 1
10 21004 1 1 18 LEU O O -3.188 -3.563 6.965 1.00 . A A . 18 LEU O 1 1
10 21005 1 1 19 ILE C C -2.531 -4.275 9.867 1.00 . A A . 19 ILE C 1 1
10 21006 1 1 19 ILE CA C -1.688 -5.034 8.840 1.00 . A A . 19 ILE CA 1 1
10 21007 1 1 19 ILE CB C -0.494 -5.742 9.516 1.00 . A A . 19 ILE CB 1 1
10 21008 1 1 19 ILE CD1 C -0.298 -7.848 8.056 1.00 . A A . 19 ILE CD1 1 1
10 21009 1 1 19 ILE CG1 C 0.357 -6.557 8.526 1.00 . A A . 19 ILE CG1 1 1
10 21010 1 1 19 ILE CG2 C -0.912 -6.597 10.714 1.00 . A A . 19 ILE CG2 1 1
10 21011 1 1 19 ILE H H -0.237 -3.786 7.822 1.00 . A A . 19 ILE H 1 1
10 21012 1 1 19 ILE HA H -2.328 -5.763 8.344 1.00 . A A . 19 ILE HA 1 1
10 21013 1 1 19 ILE HB H 0.149 -4.970 9.919 1.00 . A A . 19 ILE HB 1 1
10 21014 1 1 19 ILE HD11 H -0.093 -8.630 8.778 1.00 . A A . 19 ILE HD11 1 1
10 21015 1 1 19 ILE HD12 H -1.372 -7.720 7.959 1.00 . A A . 19 ILE HD12 1 1
10 21016 1 1 19 ILE HD13 H 0.121 -8.114 7.092 1.00 . A A . 19 ILE HD13 1 1
10 21017 1 1 19 ILE HG12 H 0.579 -5.950 7.652 1.00 . A A . 19 ILE HG12 1 1
10 21018 1 1 19 ILE HG13 H 1.301 -6.817 9.002 1.00 . A A . 19 ILE HG13 1 1
10 21019 1 1 19 ILE HG21 H -0.059 -7.157 11.086 1.00 . A A . 19 ILE HG21 1 1
10 21020 1 1 19 ILE HG22 H -1.263 -5.946 11.516 1.00 . A A . 19 ILE HG22 1 1
10 21021 1 1 19 ILE HG23 H -1.709 -7.285 10.434 1.00 . A A . 19 ILE HG23 1 1
10 21022 1 1 19 ILE N N -1.197 -4.091 7.844 1.00 . A A . 19 ILE N 1 1
10 21023 1 1 19 ILE O O -3.590 -4.756 10.264 1.00 . A A . 19 ILE O 1 1
10 21024 1 1 20 ASP C C -3.994 -1.810 10.882 1.00 . A A . 20 ASP C 1 1
10 21025 1 1 20 ASP CA C -2.625 -2.294 11.362 1.00 . A A . 20 ASP CA 1 1
10 21026 1 1 20 ASP CB C -1.657 -1.133 11.645 1.00 . A A . 20 ASP CB 1 1
10 21027 1 1 20 ASP CG C -2.004 -0.282 12.866 1.00 . A A . 20 ASP CG 1 1
10 21028 1 1 20 ASP H H -1.146 -2.801 9.947 1.00 . A A . 20 ASP H 1 1
10 21029 1 1 20 ASP HA H -2.752 -2.873 12.278 1.00 . A A . 20 ASP HA 1 1
10 21030 1 1 20 ASP HB2 H -0.659 -1.548 11.803 1.00 . A A . 20 ASP HB2 1 1
10 21031 1 1 20 ASP HB3 H -1.610 -0.482 10.771 1.00 . A A . 20 ASP HB3 1 1
10 21032 1 1 20 ASP N N -2.024 -3.128 10.325 1.00 . A A . 20 ASP N 1 1
10 21033 1 1 20 ASP O O -5.016 -2.057 11.517 1.00 . A A . 20 ASP O 1 1
10 21034 1 1 20 ASP OD1 O -2.608 -0.803 13.829 1.00 . A A . 20 ASP OD1 1 1
10 21035 1 1 20 ASP OD2 O -1.566 0.887 12.860 1.00 . A A . 20 ASP OD2 1 1
10 21036 1 1 21 SER C C -6.094 -1.907 8.575 1.00 . A A . 21 SER C 1 1
10 21037 1 1 21 SER CA C -5.220 -0.731 9.030 1.00 . A A . 21 SER CA 1 1
10 21038 1 1 21 SER CB C -4.777 0.094 7.820 1.00 . A A . 21 SER CB 1 1
10 21039 1 1 21 SER H H -3.141 -1.135 9.202 1.00 . A A . 21 SER H 1 1
10 21040 1 1 21 SER HA H -5.773 -0.110 9.737 1.00 . A A . 21 SER HA 1 1
10 21041 1 1 21 SER HB2 H -3.842 0.597 8.052 1.00 . A A . 21 SER HB2 1 1
10 21042 1 1 21 SER HB3 H -4.590 -0.579 6.982 1.00 . A A . 21 SER HB3 1 1
10 21043 1 1 21 SER HG H -6.039 1.531 8.237 1.00 . A A . 21 SER HG 1 1
10 21044 1 1 21 SER N N -4.015 -1.198 9.695 1.00 . A A . 21 SER N 1 1
10 21045 1 1 21 SER O O -5.605 -3.004 8.314 1.00 . A A . 21 SER O 1 1
10 21046 1 1 21 SER OG O -5.725 1.070 7.438 1.00 . A A . 21 SER OG 1 1
10 21047 1 1 22 ASN C C -8.353 -2.851 6.404 1.00 . A A . 22 ASN C 1 1
10 21048 1 1 22 ASN CA C -8.334 -2.688 7.934 1.00 . A A . 22 ASN CA 1 1
10 21049 1 1 22 ASN CB C -9.720 -2.373 8.516 1.00 . A A . 22 ASN CB 1 1
10 21050 1 1 22 ASN CG C -10.646 -3.585 8.482 1.00 . A A . 22 ASN CG 1 1
10 21051 1 1 22 ASN H H -7.714 -0.718 8.556 1.00 . A A . 22 ASN H 1 1
10 21052 1 1 22 ASN HA H -8.017 -3.640 8.364 1.00 . A A . 22 ASN HA 1 1
10 21053 1 1 22 ASN HB2 H -9.604 -2.074 9.553 1.00 . A A . 22 ASN HB2 1 1
10 21054 1 1 22 ASN HB3 H -10.165 -1.547 7.963 1.00 . A A . 22 ASN HB3 1 1
10 21055 1 1 22 ASN HD21 H -12.270 -2.423 8.149 1.00 . A A . 22 ASN HD21 1 1
10 21056 1 1 22 ASN HD22 H -12.575 -4.147 8.417 1.00 . A A . 22 ASN HD22 1 1
10 21057 1 1 22 ASN N N -7.383 -1.658 8.357 1.00 . A A . 22 ASN N 1 1
10 21058 1 1 22 ASN ND2 N -11.932 -3.376 8.301 1.00 . A A . 22 ASN ND2 1 1
10 21059 1 1 22 ASN O O -9.426 -2.906 5.795 1.00 . A A . 22 ASN O 1 1
10 21060 1 1 22 ASN OD1 O -10.231 -4.733 8.585 1.00 . A A . 22 ASN OD1 1 1
10 21061 1 1 23 ILE C C -6.807 -4.299 3.756 1.00 . A A . 23 ILE C 1 1
10 21062 1 1 23 ILE CA C -7.093 -2.883 4.279 1.00 . A A . 23 ILE CA 1 1
10 21063 1 1 23 ILE CB C -6.035 -1.860 3.796 1.00 . A A . 23 ILE CB 1 1
10 21064 1 1 23 ILE CD1 C -5.254 0.547 4.169 1.00 . A A . 23 ILE CD1 1 1
10 21065 1 1 23 ILE CG1 C -6.442 -0.418 4.190 1.00 . A A . 23 ILE CG1 1 1
10 21066 1 1 23 ILE CG2 C -5.863 -1.924 2.260 1.00 . A A . 23 ILE CG2 1 1
10 21067 1 1 23 ILE H H -6.336 -2.831 6.294 1.00 . A A . 23 ILE H 1 1
10 21068 1 1 23 ILE HA H -8.050 -2.568 3.865 1.00 . A A . 23 ILE HA 1 1
10 21069 1 1 23 ILE HB H -5.082 -2.108 4.269 1.00 . A A . 23 ILE HB 1 1
10 21070 1 1 23 ILE HD11 H -4.526 0.243 4.916 1.00 . A A . 23 ILE HD11 1 1
10 21071 1 1 23 ILE HD12 H -4.773 0.563 3.195 1.00 . A A . 23 ILE HD12 1 1
10 21072 1 1 23 ILE HD13 H -5.596 1.548 4.415 1.00 . A A . 23 ILE HD13 1 1
10 21073 1 1 23 ILE HG12 H -7.222 -0.055 3.518 1.00 . A A . 23 ILE HG12 1 1
10 21074 1 1 23 ILE HG13 H -6.852 -0.395 5.199 1.00 . A A . 23 ILE HG13 1 1
10 21075 1 1 23 ILE HG21 H -6.834 -1.815 1.778 1.00 . A A . 23 ILE HG21 1 1
10 21076 1 1 23 ILE HG22 H -5.186 -1.152 1.902 1.00 . A A . 23 ILE HG22 1 1
10 21077 1 1 23 ILE HG23 H -5.440 -2.879 1.959 1.00 . A A . 23 ILE HG23 1 1
10 21078 1 1 23 ILE N N -7.187 -2.857 5.743 1.00 . A A . 23 ILE N 1 1
10 21079 1 1 23 ILE O O -7.257 -4.645 2.653 1.00 . A A . 23 ILE O 1 1
10 21080 1 1 24 ILE C C -5.787 -7.446 5.164 1.00 . A A . 24 ILE C 1 1
10 21081 1 1 24 ILE CA C -5.577 -6.423 4.048 1.00 . A A . 24 ILE CA 1 1
10 21082 1 1 24 ILE CB C -4.107 -6.362 3.554 1.00 . A A . 24 ILE CB 1 1
10 21083 1 1 24 ILE CD1 C -2.469 -7.075 5.459 1.00 . A A . 24 ILE CD1 1 1
10 21084 1 1 24 ILE CG1 C -3.102 -5.945 4.649 1.00 . A A . 24 ILE CG1 1 1
10 21085 1 1 24 ILE CG2 C -3.915 -5.356 2.400 1.00 . A A . 24 ILE CG2 1 1
10 21086 1 1 24 ILE H H -5.812 -4.856 5.442 1.00 . A A . 24 ILE H 1 1
10 21087 1 1 24 ILE HA H -6.206 -6.736 3.219 1.00 . A A . 24 ILE HA 1 1
10 21088 1 1 24 ILE HB H -3.831 -7.345 3.168 1.00 . A A . 24 ILE HB 1 1
10 21089 1 1 24 ILE HD11 H -2.342 -7.950 4.832 1.00 . A A . 24 ILE HD11 1 1
10 21090 1 1 24 ILE HD12 H -1.493 -6.746 5.810 1.00 . A A . 24 ILE HD12 1 1
10 21091 1 1 24 ILE HD13 H -3.077 -7.341 6.320 1.00 . A A . 24 ILE HD13 1 1
10 21092 1 1 24 ILE HG12 H -2.281 -5.422 4.177 1.00 . A A . 24 ILE HG12 1 1
10 21093 1 1 24 ILE HG13 H -3.569 -5.234 5.319 1.00 . A A . 24 ILE HG13 1 1
10 21094 1 1 24 ILE HG21 H -2.964 -5.539 1.899 1.00 . A A . 24 ILE HG21 1 1
10 21095 1 1 24 ILE HG22 H -4.698 -5.480 1.659 1.00 . A A . 24 ILE HG22 1 1
10 21096 1 1 24 ILE HG23 H -3.922 -4.335 2.788 1.00 . A A . 24 ILE HG23 1 1
10 21097 1 1 24 ILE N N -6.039 -5.109 4.488 1.00 . A A . 24 ILE N 1 1
10 21098 1 1 24 ILE O O -5.471 -7.181 6.325 1.00 . A A . 24 ILE O 1 1
10 21099 1 1 25 SER C C -5.132 -10.402 6.089 1.00 . A A . 25 SER C 1 1
10 21100 1 1 25 SER CA C -6.477 -9.740 5.728 1.00 . A A . 25 SER CA 1 1
10 21101 1 1 25 SER CB C -7.436 -10.740 5.073 1.00 . A A . 25 SER CB 1 1
10 21102 1 1 25 SER H H -6.383 -8.828 3.815 1.00 . A A . 25 SER H 1 1
10 21103 1 1 25 SER HA H -6.927 -9.369 6.652 1.00 . A A . 25 SER HA 1 1
10 21104 1 1 25 SER HB2 H -6.957 -11.144 4.182 1.00 . A A . 25 SER HB2 1 1
10 21105 1 1 25 SER HB3 H -7.645 -11.548 5.774 1.00 . A A . 25 SER HB3 1 1
10 21106 1 1 25 SER HG H -9.020 -9.707 5.481 1.00 . A A . 25 SER HG 1 1
10 21107 1 1 25 SER N N -6.287 -8.625 4.805 1.00 . A A . 25 SER N 1 1
10 21108 1 1 25 SER O O -5.050 -11.207 7.015 1.00 . A A . 25 SER O 1 1
10 21109 1 1 25 SER OG O -8.657 -10.128 4.682 1.00 . A A . 25 SER OG 1 1
10 21110 1 1 26 GLY C C -2.767 -12.082 4.965 1.00 . A A . 26 GLY C 1 1
10 21111 1 1 26 GLY CA C -2.750 -10.671 5.538 1.00 . A A . 26 GLY CA 1 1
10 21112 1 1 26 GLY H H -4.262 -9.567 4.508 1.00 . A A . 26 GLY H 1 1
10 21113 1 1 26 GLY HA2 H -2.010 -10.086 5.000 1.00 . A A . 26 GLY HA2 1 1
10 21114 1 1 26 GLY HA3 H -2.480 -10.694 6.595 1.00 . A A . 26 GLY HA3 1 1
10 21115 1 1 26 GLY N N -4.058 -10.058 5.374 1.00 . A A . 26 GLY N 1 1
10 21116 1 1 26 GLY O O -2.114 -12.967 5.520 1.00 . A A . 26 GLY O 1 1
10 21117 1 1 27 ASN C C -2.958 -14.034 2.232 1.00 . A A . 27 ASN C 1 1
10 21118 1 1 27 ASN CA C -3.895 -13.576 3.335 1.00 . A A . 27 ASN CA 1 1
10 21119 1 1 27 ASN CB C -5.319 -13.492 2.776 1.00 . A A . 27 ASN CB 1 1
10 21120 1 1 27 ASN CG C -6.401 -13.651 3.829 1.00 . A A . 27 ASN CG 1 1
10 21121 1 1 27 ASN H H -3.922 -11.458 3.427 1.00 . A A . 27 ASN H 1 1
10 21122 1 1 27 ASN HA H -3.876 -14.325 4.127 1.00 . A A . 27 ASN HA 1 1
10 21123 1 1 27 ASN HB2 H -5.426 -12.547 2.266 1.00 . A A . 27 ASN HB2 1 1
10 21124 1 1 27 ASN HB3 H -5.475 -14.264 2.031 1.00 . A A . 27 ASN HB3 1 1
10 21125 1 1 27 ASN HD21 H -7.759 -14.320 2.498 1.00 . A A . 27 ASN HD21 1 1
10 21126 1 1 27 ASN HD22 H -8.375 -14.046 4.088 1.00 . A A . 27 ASN HD22 1 1
10 21127 1 1 27 ASN N N -3.509 -12.277 3.871 1.00 . A A . 27 ASN N 1 1
10 21128 1 1 27 ASN ND2 N -7.630 -13.880 3.408 1.00 . A A . 27 ASN ND2 1 1
10 21129 1 1 27 ASN O O -2.071 -13.309 1.776 1.00 . A A . 27 ASN O 1 1
10 21130 1 1 27 ASN OD1 O -6.162 -13.529 5.024 1.00 . A A . 27 ASN OD1 1 1
10 21131 1 1 28 GLU C C -2.992 -15.671 -0.652 1.00 . A A . 28 GLU C 1 1
10 21132 1 1 28 GLU CA C -2.390 -15.909 0.737 1.00 . A A . 28 GLU CA 1 1
10 21133 1 1 28 GLU CB C -2.212 -17.393 1.087 1.00 . A A . 28 GLU CB 1 1
10 21134 1 1 28 GLU CD C -3.736 -19.110 2.131 1.00 . A A . 28 GLU CD 1 1
10 21135 1 1 28 GLU CG C -3.423 -18.312 0.861 1.00 . A A . 28 GLU CG 1 1
10 21136 1 1 28 GLU H H -3.983 -15.765 2.150 1.00 . A A . 28 GLU H 1 1
10 21137 1 1 28 GLU HA H -1.393 -15.468 0.733 1.00 . A A . 28 GLU HA 1 1
10 21138 1 1 28 GLU HB2 H -1.361 -17.797 0.547 1.00 . A A . 28 GLU HB2 1 1
10 21139 1 1 28 GLU HB3 H -1.937 -17.434 2.137 1.00 . A A . 28 GLU HB3 1 1
10 21140 1 1 28 GLU HG2 H -4.301 -17.731 0.559 1.00 . A A . 28 GLU HG2 1 1
10 21141 1 1 28 GLU HG3 H -3.198 -19.000 0.047 1.00 . A A . 28 GLU HG3 1 1
10 21142 1 1 28 GLU N N -3.173 -15.267 1.783 1.00 . A A . 28 GLU N 1 1
10 21143 1 1 28 GLU O O -2.415 -16.106 -1.646 1.00 . A A . 28 GLU O 1 1
10 21144 1 1 28 GLU OE1 O -2.809 -19.740 2.700 1.00 . A A . 28 GLU OE1 1 1
10 21145 1 1 28 GLU OE2 O -4.894 -18.996 2.585 1.00 . A A . 28 GLU OE2 1 1
10 21146 1 1 29 ASN C C -4.882 -13.024 -2.072 1.00 . A A . 29 ASN C 1 1
10 21147 1 1 29 ASN CA C -4.817 -14.552 -1.961 1.00 . A A . 29 ASN CA 1 1
10 21148 1 1 29 ASN CB C -6.219 -15.188 -2.009 1.00 . A A . 29 ASN CB 1 1
10 21149 1 1 29 ASN CG C -7.198 -14.653 -0.966 1.00 . A A . 29 ASN CG 1 1
10 21150 1 1 29 ASN H H -4.570 -14.649 0.106 1.00 . A A . 29 ASN H 1 1
10 21151 1 1 29 ASN HA H -4.247 -14.893 -2.828 1.00 . A A . 29 ASN HA 1 1
10 21152 1 1 29 ASN HB2 H -6.632 -14.988 -2.990 1.00 . A A . 29 ASN HB2 1 1
10 21153 1 1 29 ASN HB3 H -6.136 -16.269 -1.901 1.00 . A A . 29 ASN HB3 1 1
10 21154 1 1 29 ASN HD21 H -8.794 -15.714 -1.743 1.00 . A A . 29 ASN HD21 1 1
10 21155 1 1 29 ASN HD22 H -8.966 -14.941 -0.173 1.00 . A A . 29 ASN HD22 1 1
10 21156 1 1 29 ASN N N -4.125 -14.968 -0.742 1.00 . A A . 29 ASN N 1 1
10 21157 1 1 29 ASN ND2 N -8.450 -15.070 -1.027 1.00 . A A . 29 ASN ND2 1 1
10 21158 1 1 29 ASN O O -5.767 -12.483 -2.736 1.00 . A A . 29 ASN O 1 1
10 21159 1 1 29 ASN OD1 O -6.850 -13.899 -0.058 1.00 . A A . 29 ASN OD1 1 1
10 21160 1 1 30 GLU C C -2.232 -10.816 -2.078 1.00 . A A . 30 GLU C 1 1
10 21161 1 1 30 GLU CA C -3.671 -10.913 -1.593 1.00 . A A . 30 GLU CA 1 1
10 21162 1 1 30 GLU CB C -3.792 -10.182 -0.246 1.00 . A A . 30 GLU CB 1 1
10 21163 1 1 30 GLU CD C -5.310 -9.540 1.691 1.00 . A A . 30 GLU CD 1 1
10 21164 1 1 30 GLU CG C -5.209 -10.228 0.327 1.00 . A A . 30 GLU CG 1 1
10 21165 1 1 30 GLU H H -3.198 -12.821 -0.953 1.00 . A A . 30 GLU H 1 1
10 21166 1 1 30 GLU HA H -4.340 -10.474 -2.334 1.00 . A A . 30 GLU HA 1 1
10 21167 1 1 30 GLU HB2 H -3.105 -10.647 0.464 1.00 . A A . 30 GLU HB2 1 1
10 21168 1 1 30 GLU HB3 H -3.503 -9.138 -0.378 1.00 . A A . 30 GLU HB3 1 1
10 21169 1 1 30 GLU HG2 H -5.892 -9.744 -0.372 1.00 . A A . 30 GLU HG2 1 1
10 21170 1 1 30 GLU HG3 H -5.519 -11.265 0.425 1.00 . A A . 30 GLU HG3 1 1
10 21171 1 1 30 GLU N N -3.945 -12.330 -1.422 1.00 . A A . 30 GLU N 1 1
10 21172 1 1 30 GLU O O -1.391 -11.586 -1.609 1.00 . A A . 30 GLU O 1 1
10 21173 1 1 30 GLU OE1 O -4.578 -9.897 2.640 1.00 . A A . 30 GLU OE1 1 1
10 21174 1 1 30 GLU OE2 O -6.172 -8.637 1.825 1.00 . A A . 30 GLU OE2 1 1
10 21175 1 1 31 GLU C C -0.577 -7.977 -3.442 1.00 . A A . 31 GLU C 1 1
10 21176 1 1 31 GLU CA C -0.608 -9.501 -3.407 1.00 . A A . 31 GLU CA 1 1
10 21177 1 1 31 GLU CB C -0.316 -10.130 -4.784 1.00 . A A . 31 GLU CB 1 1
10 21178 1 1 31 GLU CD C 1.818 -9.176 -5.942 1.00 . A A . 31 GLU CD 1 1
10 21179 1 1 31 GLU CG C 1.180 -10.287 -5.100 1.00 . A A . 31 GLU CG 1 1
10 21180 1 1 31 GLU H H -2.650 -9.199 -3.259 1.00 . A A . 31 GLU H 1 1
10 21181 1 1 31 GLU HA H 0.114 -9.871 -2.679 1.00 . A A . 31 GLU HA 1 1
10 21182 1 1 31 GLU HB2 H -0.726 -11.138 -4.777 1.00 . A A . 31 GLU HB2 1 1
10 21183 1 1 31 GLU HB3 H -0.819 -9.573 -5.573 1.00 . A A . 31 GLU HB3 1 1
10 21184 1 1 31 GLU HG2 H 1.725 -10.405 -4.174 1.00 . A A . 31 GLU HG2 1 1
10 21185 1 1 31 GLU HG3 H 1.307 -11.223 -5.641 1.00 . A A . 31 GLU HG3 1 1
10 21186 1 1 31 GLU N N -1.943 -9.858 -2.956 1.00 . A A . 31 GLU N 1 1
10 21187 1 1 31 GLU O O -1.610 -7.343 -3.709 1.00 . A A . 31 GLU O 1 1
10 21188 1 1 31 GLU OE1 O 2.306 -8.166 -5.397 1.00 . A A . 31 GLU OE1 1 1
10 21189 1 1 31 GLU OE2 O 1.985 -9.382 -7.163 1.00 . A A . 31 GLU OE2 1 1
10 21190 1 1 32 ILE C C 2.068 -5.645 -3.951 1.00 . A A . 32 ILE C 1 1
10 21191 1 1 32 ILE CA C 0.782 -5.949 -3.204 1.00 . A A . 32 ILE CA 1 1
10 21192 1 1 32 ILE CB C 0.762 -5.275 -1.821 1.00 . A A . 32 ILE CB 1 1
10 21193 1 1 32 ILE CD1 C -0.347 -6.716 0.034 1.00 . A A . 32 ILE CD1 1 1
10 21194 1 1 32 ILE CG1 C -0.498 -5.619 -1.015 1.00 . A A . 32 ILE CG1 1 1
10 21195 1 1 32 ILE CG2 C 0.782 -3.760 -2.024 1.00 . A A . 32 ILE CG2 1 1
10 21196 1 1 32 ILE H H 1.377 -8.021 -3.007 1.00 . A A . 32 ILE H 1 1
10 21197 1 1 32 ILE HA H -0.046 -5.517 -3.772 1.00 . A A . 32 ILE HA 1 1
10 21198 1 1 32 ILE HB H 1.647 -5.522 -1.241 1.00 . A A . 32 ILE HB 1 1
10 21199 1 1 32 ILE HD11 H 0.423 -6.437 0.747 1.00 . A A . 32 ILE HD11 1 1
10 21200 1 1 32 ILE HD12 H -1.284 -6.864 0.574 1.00 . A A . 32 ILE HD12 1 1
10 21201 1 1 32 ILE HD13 H -0.080 -7.659 -0.439 1.00 . A A . 32 ILE HD13 1 1
10 21202 1 1 32 ILE HG12 H -0.836 -4.719 -0.518 1.00 . A A . 32 ILE HG12 1 1
10 21203 1 1 32 ILE HG13 H -1.251 -5.950 -1.709 1.00 . A A . 32 ILE HG13 1 1
10 21204 1 1 32 ILE HG21 H -0.133 -3.445 -2.525 1.00 . A A . 32 ILE HG21 1 1
10 21205 1 1 32 ILE HG22 H 0.803 -3.302 -1.042 1.00 . A A . 32 ILE HG22 1 1
10 21206 1 1 32 ILE HG23 H 1.662 -3.448 -2.591 1.00 . A A . 32 ILE HG23 1 1
10 21207 1 1 32 ILE N N 0.583 -7.395 -3.141 1.00 . A A . 32 ILE N 1 1
10 21208 1 1 32 ILE O O 3.167 -5.863 -3.442 1.00 . A A . 32 ILE O 1 1
10 21209 1 1 33 THR C C 3.491 -3.303 -5.700 1.00 . A A . 33 THR C 1 1
10 21210 1 1 33 THR CA C 3.037 -4.740 -5.994 1.00 . A A . 33 THR CA 1 1
10 21211 1 1 33 THR CB C 2.597 -4.978 -7.440 1.00 . A A . 33 THR CB 1 1
10 21212 1 1 33 THR CG2 C 3.729 -4.726 -8.435 1.00 . A A . 33 THR CG2 1 1
10 21213 1 1 33 THR H H 0.969 -4.858 -5.420 1.00 . A A . 33 THR H 1 1
10 21214 1 1 33 THR HA H 3.849 -5.428 -5.780 1.00 . A A . 33 THR HA 1 1
10 21215 1 1 33 THR HB H 1.780 -4.294 -7.669 1.00 . A A . 33 THR HB 1 1
10 21216 1 1 33 THR HG1 H 2.288 -6.839 -6.796 1.00 . A A . 33 THR HG1 1 1
10 21217 1 1 33 THR HG21 H 4.546 -5.425 -8.259 1.00 . A A . 33 THR HG21 1 1
10 21218 1 1 33 THR HG22 H 4.103 -3.710 -8.326 1.00 . A A . 33 THR HG22 1 1
10 21219 1 1 33 THR HG23 H 3.347 -4.844 -9.449 1.00 . A A . 33 THR HG23 1 1
10 21220 1 1 33 THR N N 1.919 -5.061 -5.127 1.00 . A A . 33 THR N 1 1
10 21221 1 1 33 THR O O 2.844 -2.359 -6.156 1.00 . A A . 33 THR O 1 1
10 21222 1 1 33 THR OG1 O 2.129 -6.311 -7.605 1.00 . A A . 33 THR OG1 1 1
10 21223 1 1 34 VAL C C 6.192 -1.341 -5.254 1.00 . A A . 34 VAL C 1 1
10 21224 1 1 34 VAL CA C 4.993 -1.790 -4.426 1.00 . A A . 34 VAL CA 1 1
10 21225 1 1 34 VAL CB C 5.356 -1.846 -2.921 1.00 . A A . 34 VAL CB 1 1
10 21226 1 1 34 VAL CG1 C 5.834 -0.492 -2.370 1.00 . A A . 34 VAL CG1 1 1
10 21227 1 1 34 VAL CG2 C 4.185 -2.322 -2.048 1.00 . A A . 34 VAL CG2 1 1
10 21228 1 1 34 VAL H H 5.128 -3.913 -4.690 1.00 . A A . 34 VAL H 1 1
10 21229 1 1 34 VAL HA H 4.187 -1.074 -4.563 1.00 . A A . 34 VAL HA 1 1
10 21230 1 1 34 VAL HB H 6.178 -2.551 -2.794 1.00 . A A . 34 VAL HB 1 1
10 21231 1 1 34 VAL HG11 H 6.727 -0.160 -2.901 1.00 . A A . 34 VAL HG11 1 1
10 21232 1 1 34 VAL HG12 H 5.055 0.261 -2.480 1.00 . A A . 34 VAL HG12 1 1
10 21233 1 1 34 VAL HG13 H 6.090 -0.592 -1.316 1.00 . A A . 34 VAL HG13 1 1
10 21234 1 1 34 VAL HG21 H 3.343 -1.633 -2.129 1.00 . A A . 34 VAL HG21 1 1
10 21235 1 1 34 VAL HG22 H 3.868 -3.315 -2.361 1.00 . A A . 34 VAL HG22 1 1
10 21236 1 1 34 VAL HG23 H 4.497 -2.385 -1.004 1.00 . A A . 34 VAL HG23 1 1
10 21237 1 1 34 VAL N N 4.556 -3.105 -4.912 1.00 . A A . 34 VAL N 1 1
10 21238 1 1 34 VAL O O 7.254 -1.959 -5.147 1.00 . A A . 34 VAL O 1 1
10 21239 1 1 35 THR C C 7.860 1.367 -5.807 1.00 . A A . 35 THR C 1 1
10 21240 1 1 35 THR CA C 7.201 0.324 -6.725 1.00 . A A . 35 THR CA 1 1
10 21241 1 1 35 THR CB C 6.753 0.890 -8.084 1.00 . A A . 35 THR CB 1 1
10 21242 1 1 35 THR CG2 C 7.949 1.163 -9.002 1.00 . A A . 35 THR CG2 1 1
10 21243 1 1 35 THR H H 5.190 0.237 -6.144 1.00 . A A . 35 THR H 1 1
10 21244 1 1 35 THR HA H 7.941 -0.440 -6.917 1.00 . A A . 35 THR HA 1 1
10 21245 1 1 35 THR HB H 6.191 1.806 -7.922 1.00 . A A . 35 THR HB 1 1
10 21246 1 1 35 THR HG1 H 5.438 0.583 -9.425 1.00 . A A . 35 THR HG1 1 1
10 21247 1 1 35 THR HG21 H 7.589 1.430 -9.995 1.00 . A A . 35 THR HG21 1 1
10 21248 1 1 35 THR HG22 H 8.570 0.273 -9.091 1.00 . A A . 35 THR HG22 1 1
10 21249 1 1 35 THR HG23 H 8.545 1.988 -8.613 1.00 . A A . 35 THR HG23 1 1
10 21250 1 1 35 THR N N 6.060 -0.281 -6.054 1.00 . A A . 35 THR N 1 1
10 21251 1 1 35 THR O O 7.202 2.050 -5.020 1.00 . A A . 35 THR O 1 1
10 21252 1 1 35 THR OG1 O 5.913 0.003 -8.796 1.00 . A A . 35 THR OG1 1 1
10 21253 1 1 36 TYR C C 11.141 2.989 -6.102 1.00 . A A . 36 TYR C 1 1
10 21254 1 1 36 TYR CA C 9.941 2.580 -5.238 1.00 . A A . 36 TYR CA 1 1
10 21255 1 1 36 TYR CB C 10.369 2.067 -3.853 1.00 . A A . 36 TYR CB 1 1
10 21256 1 1 36 TYR CD1 C 11.424 -0.170 -4.403 1.00 . A A . 36 TYR CD1 1 1
10 21257 1 1 36 TYR CD2 C 12.812 1.588 -3.451 1.00 . A A . 36 TYR CD2 1 1
10 21258 1 1 36 TYR CE1 C 12.550 -0.998 -4.525 1.00 . A A . 36 TYR CE1 1 1
10 21259 1 1 36 TYR CE2 C 13.937 0.752 -3.532 1.00 . A A . 36 TYR CE2 1 1
10 21260 1 1 36 TYR CG C 11.556 1.129 -3.881 1.00 . A A . 36 TYR CG 1 1
10 21261 1 1 36 TYR CZ C 13.811 -0.542 -4.081 1.00 . A A . 36 TYR CZ 1 1
10 21262 1 1 36 TYR H H 9.705 0.955 -6.567 1.00 . A A . 36 TYR H 1 1
10 21263 1 1 36 TYR HA H 9.304 3.451 -5.108 1.00 . A A . 36 TYR HA 1 1
10 21264 1 1 36 TYR HB2 H 10.612 2.924 -3.226 1.00 . A A . 36 TYR HB2 1 1
10 21265 1 1 36 TYR HB3 H 9.531 1.557 -3.377 1.00 . A A . 36 TYR HB3 1 1
10 21266 1 1 36 TYR HD1 H 10.462 -0.528 -4.748 1.00 . A A . 36 TYR HD1 1 1
10 21267 1 1 36 TYR HD2 H 12.913 2.597 -3.082 1.00 . A A . 36 TYR HD2 1 1
10 21268 1 1 36 TYR HE1 H 12.422 -1.971 -4.967 1.00 . A A . 36 TYR HE1 1 1
10 21269 1 1 36 TYR HE2 H 14.896 1.122 -3.206 1.00 . A A . 36 TYR HE2 1 1
10 21270 1 1 36 TYR HH H 15.015 -1.733 -3.233 1.00 . A A . 36 TYR HH 1 1
10 21271 1 1 36 TYR N N 9.177 1.541 -5.926 1.00 . A A . 36 TYR N 1 1
10 21272 1 1 36 TYR O O 11.390 2.352 -7.127 1.00 . A A . 36 TYR O 1 1
10 21273 1 1 36 TYR OH O 14.897 -1.358 -4.127 1.00 . A A . 36 TYR OH 1 1
10 21274 1 1 37 VAL C C 14.230 4.548 -5.253 1.00 . A A . 37 VAL C 1 1
10 21275 1 1 37 VAL CA C 13.124 4.471 -6.318 1.00 . A A . 37 VAL CA 1 1
10 21276 1 1 37 VAL CB C 12.968 5.845 -7.018 1.00 . A A . 37 VAL CB 1 1
10 21277 1 1 37 VAL CG1 C 13.962 6.048 -8.160 1.00 . A A . 37 VAL CG1 1 1
10 21278 1 1 37 VAL CG2 C 11.583 6.140 -7.603 1.00 . A A . 37 VAL CG2 1 1
10 21279 1 1 37 VAL H H 11.588 4.529 -4.860 1.00 . A A . 37 VAL H 1 1
10 21280 1 1 37 VAL HA H 13.428 3.731 -7.058 1.00 . A A . 37 VAL HA 1 1
10 21281 1 1 37 VAL HB H 13.191 6.616 -6.289 1.00 . A A . 37 VAL HB 1 1
10 21282 1 1 37 VAL HG11 H 13.888 7.073 -8.520 1.00 . A A . 37 VAL HG11 1 1
10 21283 1 1 37 VAL HG12 H 14.980 5.889 -7.823 1.00 . A A . 37 VAL HG12 1 1
10 21284 1 1 37 VAL HG13 H 13.726 5.358 -8.968 1.00 . A A . 37 VAL HG13 1 1
10 21285 1 1 37 VAL HG21 H 11.620 7.103 -8.104 1.00 . A A . 37 VAL HG21 1 1
10 21286 1 1 37 VAL HG22 H 11.330 5.378 -8.334 1.00 . A A . 37 VAL HG22 1 1
10 21287 1 1 37 VAL HG23 H 10.833 6.177 -6.812 1.00 . A A . 37 VAL HG23 1 1
10 21288 1 1 37 VAL N N 11.872 4.034 -5.696 1.00 . A A . 37 VAL N 1 1
10 21289 1 1 37 VAL O O 13.994 4.660 -4.042 1.00 . A A . 37 VAL O 1 1
10 21290 1 1 38 ASN C C 17.499 5.877 -5.371 1.00 . A A . 38 ASN C 1 1
10 21291 1 1 38 ASN CA C 16.701 4.646 -4.960 1.00 . A A . 38 ASN CA 1 1
10 21292 1 1 38 ASN CB C 17.489 3.358 -5.191 1.00 . A A . 38 ASN CB 1 1
10 21293 1 1 38 ASN CG C 17.876 3.108 -6.641 1.00 . A A . 38 ASN CG 1 1
10 21294 1 1 38 ASN H H 15.598 4.538 -6.724 1.00 . A A . 38 ASN H 1 1
10 21295 1 1 38 ASN HA H 16.505 4.730 -3.896 1.00 . A A . 38 ASN HA 1 1
10 21296 1 1 38 ASN HB2 H 18.405 3.413 -4.627 1.00 . A A . 38 ASN HB2 1 1
10 21297 1 1 38 ASN HB3 H 16.922 2.518 -4.788 1.00 . A A . 38 ASN HB3 1 1
10 21298 1 1 38 ASN HD21 H 17.813 1.122 -6.335 1.00 . A A . 38 ASN HD21 1 1
10 21299 1 1 38 ASN HD22 H 18.207 1.636 -7.965 1.00 . A A . 38 ASN HD22 1 1
10 21300 1 1 38 ASN N N 15.470 4.568 -5.720 1.00 . A A . 38 ASN N 1 1
10 21301 1 1 38 ASN ND2 N 18.028 1.850 -6.999 1.00 . A A . 38 ASN ND2 1 1
10 21302 1 1 38 ASN O O 17.117 6.603 -6.286 1.00 . A A . 38 ASN O 1 1
10 21303 1 1 38 ASN OD1 O 18.113 4.025 -7.426 1.00 . A A . 38 ASN OD1 1 1
10 21304 1 1 39 LYS C C 20.127 7.338 -6.283 1.00 . A A . 39 LYS C 1 1
10 21305 1 1 39 LYS CA C 19.440 7.317 -4.920 1.00 . A A . 39 LYS CA 1 1
10 21306 1 1 39 LYS CB C 20.494 7.487 -3.814 1.00 . A A . 39 LYS CB 1 1
10 21307 1 1 39 LYS CD C 20.826 8.711 -1.567 1.00 . A A . 39 LYS CD 1 1
10 21308 1 1 39 LYS CE C 20.098 9.851 -0.840 1.00 . A A . 39 LYS CE 1 1
10 21309 1 1 39 LYS CG C 19.842 8.061 -2.551 1.00 . A A . 39 LYS CG 1 1
10 21310 1 1 39 LYS H H 18.860 5.460 -3.962 1.00 . A A . 39 LYS H 1 1
10 21311 1 1 39 LYS HA H 18.764 8.177 -4.894 1.00 . A A . 39 LYS HA 1 1
10 21312 1 1 39 LYS HB2 H 20.990 6.532 -3.612 1.00 . A A . 39 LYS HB2 1 1
10 21313 1 1 39 LYS HB3 H 21.237 8.204 -4.160 1.00 . A A . 39 LYS HB3 1 1
10 21314 1 1 39 LYS HD2 H 21.159 7.948 -0.864 1.00 . A A . 39 LYS HD2 1 1
10 21315 1 1 39 LYS HD3 H 21.690 9.128 -2.088 1.00 . A A . 39 LYS HD3 1 1
10 21316 1 1 39 LYS HE2 H 20.018 10.710 -1.508 1.00 . A A . 39 LYS HE2 1 1
10 21317 1 1 39 LYS HE3 H 19.090 9.516 -0.596 1.00 . A A . 39 LYS HE3 1 1
10 21318 1 1 39 LYS HG2 H 19.118 8.816 -2.855 1.00 . A A . 39 LYS HG2 1 1
10 21319 1 1 39 LYS HG3 H 19.304 7.265 -2.042 1.00 . A A . 39 LYS HG3 1 1
10 21320 1 1 39 LYS HZ1 H 21.680 10.657 0.259 1.00 . A A . 39 LYS HZ1 1 1
10 21321 1 1 39 LYS HZ2 H 20.878 9.449 1.018 1.00 . A A . 39 LYS HZ2 1 1
10 21322 1 1 39 LYS HZ3 H 20.199 10.922 0.925 1.00 . A A . 39 LYS HZ3 1 1
10 21323 1 1 39 LYS N N 18.628 6.116 -4.703 1.00 . A A . 39 LYS N 1 1
10 21324 1 1 39 LYS NZ N 20.763 10.252 0.412 1.00 . A A . 39 LYS NZ 1 1
10 21325 1 1 39 LYS O O 20.566 8.405 -6.711 1.00 . A A . 39 LYS O 1 1
10 21326 1 1 40 THR C C 19.534 6.331 -9.355 1.00 . A A . 40 THR C 1 1
10 21327 1 1 40 THR CA C 20.681 6.153 -8.350 1.00 . A A . 40 THR CA 1 1
10 21328 1 1 40 THR CB C 21.595 4.937 -8.557 1.00 . A A . 40 THR CB 1 1
10 21329 1 1 40 THR CG2 C 21.271 3.615 -7.869 1.00 . A A . 40 THR CG2 1 1
10 21330 1 1 40 THR H H 19.712 5.379 -6.672 1.00 . A A . 40 THR H 1 1
10 21331 1 1 40 THR HA H 21.337 7.004 -8.515 1.00 . A A . 40 THR HA 1 1
10 21332 1 1 40 THR HB H 22.511 5.164 -8.099 1.00 . A A . 40 THR HB 1 1
10 21333 1 1 40 THR HG1 H 21.357 5.125 -10.455 1.00 . A A . 40 THR HG1 1 1
10 21334 1 1 40 THR HG21 H 20.249 3.330 -8.051 1.00 . A A . 40 THR HG21 1 1
10 21335 1 1 40 THR HG22 H 21.345 3.758 -6.799 1.00 . A A . 40 THR HG22 1 1
10 21336 1 1 40 THR HG23 H 22.002 2.852 -8.157 1.00 . A A . 40 THR HG23 1 1
10 21337 1 1 40 THR N N 20.202 6.205 -6.982 1.00 . A A . 40 THR N 1 1
10 21338 1 1 40 THR O O 19.776 6.178 -10.551 1.00 . A A . 40 THR O 1 1
10 21339 1 1 40 THR OG1 O 22.078 4.844 -9.860 1.00 . A A . 40 THR OG1 1 1
10 21340 1 1 41 GLY C C 16.692 5.902 -10.659 1.00 . A A . 41 GLY C 1 1
10 21341 1 1 41 GLY CA C 17.204 7.044 -9.769 1.00 . A A . 41 GLY CA 1 1
10 21342 1 1 41 GLY H H 18.138 6.683 -7.914 1.00 . A A . 41 GLY H 1 1
10 21343 1 1 41 GLY HA2 H 16.392 7.407 -9.136 1.00 . A A . 41 GLY HA2 1 1
10 21344 1 1 41 GLY HA3 H 17.535 7.871 -10.394 1.00 . A A . 41 GLY HA3 1 1
10 21345 1 1 41 GLY N N 18.318 6.667 -8.911 1.00 . A A . 41 GLY N 1 1
10 21346 1 1 41 GLY O O 15.887 6.149 -11.564 1.00 . A A . 41 GLY O 1 1
10 21347 1 1 42 TYR C C 15.334 3.142 -10.029 1.00 . A A . 42 TYR C 1 1
10 21348 1 1 42 TYR CA C 16.501 3.482 -10.972 1.00 . A A . 42 TYR CA 1 1
10 21349 1 1 42 TYR CB C 17.514 2.328 -11.027 1.00 . A A . 42 TYR CB 1 1
10 21350 1 1 42 TYR CD1 C 18.913 2.457 -13.189 1.00 . A A . 42 TYR CD1 1 1
10 21351 1 1 42 TYR CD2 C 20.023 2.834 -11.070 1.00 . A A . 42 TYR CD2 1 1
10 21352 1 1 42 TYR CE1 C 20.156 2.520 -13.858 1.00 . A A . 42 TYR CE1 1 1
10 21353 1 1 42 TYR CE2 C 21.268 2.836 -11.708 1.00 . A A . 42 TYR CE2 1 1
10 21354 1 1 42 TYR CG C 18.835 2.568 -11.780 1.00 . A A . 42 TYR CG 1 1
10 21355 1 1 42 TYR CZ C 21.334 2.681 -13.099 1.00 . A A . 42 TYR CZ 1 1
10 21356 1 1 42 TYR H H 17.688 4.526 -9.595 1.00 . A A . 42 TYR H 1 1
10 21357 1 1 42 TYR HA H 16.130 3.699 -11.971 1.00 . A A . 42 TYR HA 1 1
10 21358 1 1 42 TYR HB2 H 17.720 2.028 -9.993 1.00 . A A . 42 TYR HB2 1 1
10 21359 1 1 42 TYR HB3 H 17.010 1.486 -11.501 1.00 . A A . 42 TYR HB3 1 1
10 21360 1 1 42 TYR HD1 H 18.024 2.256 -13.760 1.00 . A A . 42 TYR HD1 1 1
10 21361 1 1 42 TYR HD2 H 20.033 3.074 -10.022 1.00 . A A . 42 TYR HD2 1 1
10 21362 1 1 42 TYR HE1 H 20.243 2.326 -14.924 1.00 . A A . 42 TYR HE1 1 1
10 21363 1 1 42 TYR HE2 H 22.172 2.976 -11.116 1.00 . A A . 42 TYR HE2 1 1
10 21364 1 1 42 TYR HH H 22.586 3.034 -14.536 1.00 . A A . 42 TYR HH 1 1
10 21365 1 1 42 TYR N N 17.139 4.667 -10.432 1.00 . A A . 42 TYR N 1 1
10 21366 1 1 42 TYR O O 15.431 3.398 -8.829 1.00 . A A . 42 TYR O 1 1
10 21367 1 1 42 TYR OH O 22.555 2.603 -13.665 1.00 . A A . 42 TYR OH 1 1
10 21368 1 1 43 SER C C 13.024 0.549 -9.840 1.00 . A A . 43 SER C 1 1
10 21369 1 1 43 SER CA C 13.148 2.066 -9.702 1.00 . A A . 43 SER CA 1 1
10 21370 1 1 43 SER CB C 11.836 2.778 -10.080 1.00 . A A . 43 SER CB 1 1
10 21371 1 1 43 SER H H 14.139 2.356 -11.510 1.00 . A A . 43 SER H 1 1
10 21372 1 1 43 SER HA H 13.353 2.255 -8.649 1.00 . A A . 43 SER HA 1 1
10 21373 1 1 43 SER HB2 H 11.055 2.027 -10.124 1.00 . A A . 43 SER HB2 1 1
10 21374 1 1 43 SER HB3 H 11.593 3.507 -9.314 1.00 . A A . 43 SER HB3 1 1
10 21375 1 1 43 SER HG H 11.796 2.784 -12.024 1.00 . A A . 43 SER HG 1 1
10 21376 1 1 43 SER N N 14.247 2.554 -10.530 1.00 . A A . 43 SER N 1 1
10 21377 1 1 43 SER O O 13.558 -0.026 -10.788 1.00 . A A . 43 SER O 1 1
10 21378 1 1 43 SER OG O 11.826 3.463 -11.318 1.00 . A A . 43 SER OG 1 1
10 21379 1 1 44 SER C C 10.526 -1.664 -8.338 1.00 . A A . 44 SER C 1 1
10 21380 1 1 44 SER CA C 11.835 -1.497 -9.107 1.00 . A A . 44 SER CA 1 1
10 21381 1 1 44 SER CB C 12.909 -2.462 -8.583 1.00 . A A . 44 SER CB 1 1
10 21382 1 1 44 SER H H 11.878 0.392 -8.167 1.00 . A A . 44 SER H 1 1
10 21383 1 1 44 SER HA H 11.639 -1.722 -10.156 1.00 . A A . 44 SER HA 1 1
10 21384 1 1 44 SER HB2 H 13.285 -2.106 -7.623 1.00 . A A . 44 SER HB2 1 1
10 21385 1 1 44 SER HB3 H 12.472 -3.453 -8.443 1.00 . A A . 44 SER HB3 1 1
10 21386 1 1 44 SER HG H 14.223 -1.674 -9.801 1.00 . A A . 44 SER HG 1 1
10 21387 1 1 44 SER N N 12.288 -0.113 -8.948 1.00 . A A . 44 SER N 1 1
10 21388 1 1 44 SER O O 10.292 -0.933 -7.369 1.00 . A A . 44 SER O 1 1
10 21389 1 1 44 SER OG O 13.986 -2.567 -9.497 1.00 . A A . 44 SER OG 1 1
10 21390 1 1 45 SER C C 8.910 -4.352 -7.239 1.00 . A A . 45 SER C 1 1
10 21391 1 1 45 SER CA C 8.536 -3.085 -8.005 1.00 . A A . 45 SER CA 1 1
10 21392 1 1 45 SER CB C 7.365 -3.373 -8.952 1.00 . A A . 45 SER CB 1 1
10 21393 1 1 45 SER H H 9.916 -3.184 -9.565 1.00 . A A . 45 SER H 1 1
10 21394 1 1 45 SER HA H 8.228 -2.331 -7.297 1.00 . A A . 45 SER HA 1 1
10 21395 1 1 45 SER HB2 H 7.583 -4.280 -9.518 1.00 . A A . 45 SER HB2 1 1
10 21396 1 1 45 SER HB3 H 6.476 -3.554 -8.350 1.00 . A A . 45 SER HB3 1 1
10 21397 1 1 45 SER HG H 6.728 -1.556 -9.403 1.00 . A A . 45 SER HG 1 1
10 21398 1 1 45 SER N N 9.696 -2.623 -8.749 1.00 . A A . 45 SER N 1 1
10 21399 1 1 45 SER O O 9.469 -5.276 -7.830 1.00 . A A . 45 SER O 1 1
10 21400 1 1 45 SER OG O 7.117 -2.318 -9.872 1.00 . A A . 45 SER OG 1 1
10 21401 1 1 46 VAL C C 7.069 -6.182 -5.431 1.00 . A A . 46 VAL C 1 1
10 21402 1 1 46 VAL CA C 8.500 -5.662 -5.213 1.00 . A A . 46 VAL CA 1 1
10 21403 1 1 46 VAL CB C 8.797 -5.459 -3.708 1.00 . A A . 46 VAL CB 1 1
10 21404 1 1 46 VAL CG1 C 9.328 -6.767 -3.090 1.00 . A A . 46 VAL CG1 1 1
10 21405 1 1 46 VAL CG2 C 9.748 -4.288 -3.408 1.00 . A A . 46 VAL CG2 1 1
10 21406 1 1 46 VAL H H 8.091 -3.610 -5.554 1.00 . A A . 46 VAL H 1 1
10 21407 1 1 46 VAL HA H 9.220 -6.366 -5.636 1.00 . A A . 46 VAL HA 1 1
10 21408 1 1 46 VAL HB H 7.862 -5.213 -3.209 1.00 . A A . 46 VAL HB 1 1
10 21409 1 1 46 VAL HG11 H 10.195 -7.129 -3.644 1.00 . A A . 46 VAL HG11 1 1
10 21410 1 1 46 VAL HG12 H 9.618 -6.614 -2.053 1.00 . A A . 46 VAL HG12 1 1
10 21411 1 1 46 VAL HG13 H 8.554 -7.534 -3.091 1.00 . A A . 46 VAL HG13 1 1
10 21412 1 1 46 VAL HG21 H 9.195 -3.350 -3.506 1.00 . A A . 46 VAL HG21 1 1
10 21413 1 1 46 VAL HG22 H 10.129 -4.360 -2.391 1.00 . A A . 46 VAL HG22 1 1
10 21414 1 1 46 VAL HG23 H 10.584 -4.302 -4.101 1.00 . A A . 46 VAL HG23 1 1
10 21415 1 1 46 VAL N N 8.588 -4.402 -5.948 1.00 . A A . 46 VAL N 1 1
10 21416 1 1 46 VAL O O 6.182 -5.405 -5.787 1.00 . A A . 46 VAL O 1 1
10 21417 1 1 47 SER C C 5.607 -9.337 -4.415 1.00 . A A . 47 SER C 1 1
10 21418 1 1 47 SER CA C 5.551 -8.150 -5.377 1.00 . A A . 47 SER CA 1 1
10 21419 1 1 47 SER CB C 5.467 -8.542 -6.865 1.00 . A A . 47 SER CB 1 1
10 21420 1 1 47 SER H H 7.579 -8.069 -4.890 1.00 . A A . 47 SER H 1 1
10 21421 1 1 47 SER HA H 4.723 -7.489 -5.114 1.00 . A A . 47 SER HA 1 1
10 21422 1 1 47 SER HB2 H 5.200 -7.661 -7.451 1.00 . A A . 47 SER HB2 1 1
10 21423 1 1 47 SER HB3 H 6.463 -8.856 -7.177 1.00 . A A . 47 SER HB3 1 1
10 21424 1 1 47 SER HG H 3.654 -9.286 -7.168 1.00 . A A . 47 SER HG 1 1
10 21425 1 1 47 SER N N 6.826 -7.469 -5.194 1.00 . A A . 47 SER N 1 1
10 21426 1 1 47 SER O O 6.540 -10.138 -4.510 1.00 . A A . 47 SER O 1 1
10 21427 1 1 47 SER OG O 4.591 -9.606 -7.200 1.00 . A A . 47 SER OG 1 1
10 21428 1 1 48 ALA C C 3.289 -10.573 -1.797 1.00 . A A . 48 ALA C 1 1
10 21429 1 1 48 ALA CA C 4.671 -10.502 -2.452 1.00 . A A . 48 ALA CA 1 1
10 21430 1 1 48 ALA CB C 5.797 -10.314 -1.418 1.00 . A A . 48 ALA CB 1 1
10 21431 1 1 48 ALA H H 3.874 -8.824 -3.460 1.00 . A A . 48 ALA H 1 1
10 21432 1 1 48 ALA HA H 4.827 -11.446 -2.970 1.00 . A A . 48 ALA HA 1 1
10 21433 1 1 48 ALA HB1 H 6.769 -10.472 -1.888 1.00 . A A . 48 ALA HB1 1 1
10 21434 1 1 48 ALA HB2 H 5.773 -9.306 -1.013 1.00 . A A . 48 ALA HB2 1 1
10 21435 1 1 48 ALA HB3 H 5.684 -11.022 -0.596 1.00 . A A . 48 ALA HB3 1 1
10 21436 1 1 48 ALA N N 4.696 -9.426 -3.443 1.00 . A A . 48 ALA N 1 1
10 21437 1 1 48 ALA O O 2.462 -9.678 -2.001 1.00 . A A . 48 ALA O 1 1
10 21438 1 1 49 TYR C C 1.626 -11.708 0.974 1.00 . A A . 49 TYR C 1 1
10 21439 1 1 49 TYR CA C 1.718 -11.984 -0.524 1.00 . A A . 49 TYR CA 1 1
10 21440 1 1 49 TYR CB C 1.438 -13.489 -0.707 1.00 . A A . 49 TYR CB 1 1
10 21441 1 1 49 TYR CD1 C 0.793 -13.416 -3.161 1.00 . A A . 49 TYR CD1 1 1
10 21442 1 1 49 TYR CD2 C 2.081 -15.308 -2.339 1.00 . A A . 49 TYR CD2 1 1
10 21443 1 1 49 TYR CE1 C 0.687 -14.025 -4.421 1.00 . A A . 49 TYR CE1 1 1
10 21444 1 1 49 TYR CE2 C 2.008 -15.910 -3.605 1.00 . A A . 49 TYR CE2 1 1
10 21445 1 1 49 TYR CG C 1.474 -14.058 -2.111 1.00 . A A . 49 TYR CG 1 1
10 21446 1 1 49 TYR CZ C 1.317 -15.267 -4.655 1.00 . A A . 49 TYR CZ 1 1
10 21447 1 1 49 TYR H H 3.792 -12.281 -0.827 1.00 . A A . 49 TYR H 1 1
10 21448 1 1 49 TYR HA H 0.983 -11.364 -1.050 1.00 . A A . 49 TYR HA 1 1
10 21449 1 1 49 TYR HB2 H 2.151 -14.043 -0.092 1.00 . A A . 49 TYR HB2 1 1
10 21450 1 1 49 TYR HB3 H 0.446 -13.703 -0.306 1.00 . A A . 49 TYR HB3 1 1
10 21451 1 1 49 TYR HD1 H 0.317 -12.464 -2.996 1.00 . A A . 49 TYR HD1 1 1
10 21452 1 1 49 TYR HD2 H 2.592 -15.831 -1.542 1.00 . A A . 49 TYR HD2 1 1
10 21453 1 1 49 TYR HE1 H 0.052 -13.572 -5.171 1.00 . A A . 49 TYR HE1 1 1
10 21454 1 1 49 TYR HE2 H 2.463 -16.879 -3.750 1.00 . A A . 49 TYR HE2 1 1
10 21455 1 1 49 TYR HH H 1.057 -16.799 -5.803 1.00 . A A . 49 TYR HH 1 1
10 21456 1 1 49 TYR N N 3.035 -11.654 -1.052 1.00 . A A . 49 TYR N 1 1
10 21457 1 1 49 TYR O O 2.616 -11.827 1.701 1.00 . A A . 49 TYR O 1 1
10 21458 1 1 49 TYR OH O 1.246 -15.844 -5.884 1.00 . A A . 49 TYR OH 1 1
10 21459 1 1 50 GLY C C 0.468 -12.176 3.844 1.00 . A A . 50 GLY C 1 1
10 21460 1 1 50 GLY CA C 0.174 -11.071 2.836 1.00 . A A . 50 GLY CA 1 1
10 21461 1 1 50 GLY H H -0.383 -11.511 0.826 1.00 . A A . 50 GLY H 1 1
10 21462 1 1 50 GLY HA2 H 0.860 -10.267 3.080 1.00 . A A . 50 GLY HA2 1 1
10 21463 1 1 50 GLY HA3 H -0.837 -10.666 2.908 1.00 . A A . 50 GLY HA3 1 1
10 21464 1 1 50 GLY N N 0.404 -11.488 1.462 1.00 . A A . 50 GLY N 1 1
10 21465 1 1 50 GLY O O 1.043 -11.901 4.896 1.00 . A A . 50 GLY O 1 1
10 21466 1 1 51 ASN C C 1.926 -15.040 4.086 1.00 . A A . 51 ASN C 1 1
10 21467 1 1 51 ASN CA C 0.484 -14.578 4.363 1.00 . A A . 51 ASN CA 1 1
10 21468 1 1 51 ASN CB C -0.568 -15.680 4.134 1.00 . A A . 51 ASN CB 1 1
10 21469 1 1 51 ASN CG C -0.484 -16.843 5.122 1.00 . A A . 51 ASN CG 1 1
10 21470 1 1 51 ASN H H -0.370 -13.564 2.671 1.00 . A A . 51 ASN H 1 1
10 21471 1 1 51 ASN HA H 0.420 -14.278 5.411 1.00 . A A . 51 ASN HA 1 1
10 21472 1 1 51 ASN HB2 H -1.559 -15.246 4.246 1.00 . A A . 51 ASN HB2 1 1
10 21473 1 1 51 ASN HB3 H -0.466 -16.054 3.118 1.00 . A A . 51 ASN HB3 1 1
10 21474 1 1 51 ASN HD21 H -1.731 -18.062 4.004 1.00 . A A . 51 ASN HD21 1 1
10 21475 1 1 51 ASN HD22 H -1.253 -18.643 5.559 1.00 . A A . 51 ASN HD22 1 1
10 21476 1 1 51 ASN N N 0.160 -13.429 3.524 1.00 . A A . 51 ASN N 1 1
10 21477 1 1 51 ASN ND2 N -1.190 -17.928 4.851 1.00 . A A . 51 ASN ND2 1 1
10 21478 1 1 51 ASN O O 2.175 -16.243 3.951 1.00 . A A . 51 ASN O 1 1
10 21479 1 1 51 ASN OD1 O 0.188 -16.780 6.150 1.00 . A A . 51 ASN OD1 1 1
10 21480 1 1 52 ASN C C 5.334 -13.475 4.027 1.00 . A A . 52 ASN C 1 1
10 21481 1 1 52 ASN CA C 4.281 -14.511 3.618 1.00 . A A . 52 ASN CA 1 1
10 21482 1 1 52 ASN CB C 4.446 -14.920 2.142 1.00 . A A . 52 ASN CB 1 1
10 21483 1 1 52 ASN CG C 5.374 -16.118 2.103 1.00 . A A . 52 ASN CG 1 1
10 21484 1 1 52 ASN H H 2.697 -13.140 3.978 1.00 . A A . 52 ASN H 1 1
10 21485 1 1 52 ASN HA H 4.488 -15.381 4.240 1.00 . A A . 52 ASN HA 1 1
10 21486 1 1 52 ASN HB2 H 3.491 -15.204 1.702 1.00 . A A . 52 ASN HB2 1 1
10 21487 1 1 52 ASN HB3 H 4.857 -14.097 1.555 1.00 . A A . 52 ASN HB3 1 1
10 21488 1 1 52 ASN HD21 H 3.922 -17.318 2.876 1.00 . A A . 52 ASN HD21 1 1
10 21489 1 1 52 ASN HD22 H 5.489 -18.057 2.689 1.00 . A A . 52 ASN HD22 1 1
10 21490 1 1 52 ASN N N 2.893 -14.130 3.892 1.00 . A A . 52 ASN N 1 1
10 21491 1 1 52 ASN ND2 N 4.886 -17.243 2.580 1.00 . A A . 52 ASN ND2 1 1
10 21492 1 1 52 ASN O O 5.021 -12.457 4.650 1.00 . A A . 52 ASN O 1 1
10 21493 1 1 52 ASN OD1 O 6.540 -16.026 1.743 1.00 . A A . 52 ASN OD1 1 1
10 21494 1 1 53 ASN C C 7.959 -12.415 2.254 1.00 . A A . 53 ASN C 1 1
10 21495 1 1 53 ASN CA C 7.732 -12.855 3.709 1.00 . A A . 53 ASN CA 1 1
10 21496 1 1 53 ASN CB C 8.991 -13.579 4.228 1.00 . A A . 53 ASN CB 1 1
10 21497 1 1 53 ASN CG C 8.922 -14.000 5.692 1.00 . A A . 53 ASN CG 1 1
10 21498 1 1 53 ASN H H 6.735 -14.572 3.104 1.00 . A A . 53 ASN H 1 1
10 21499 1 1 53 ASN HA H 7.516 -11.986 4.334 1.00 . A A . 53 ASN HA 1 1
10 21500 1 1 53 ASN HB2 H 9.185 -14.441 3.590 1.00 . A A . 53 ASN HB2 1 1
10 21501 1 1 53 ASN HB3 H 9.845 -12.907 4.131 1.00 . A A . 53 ASN HB3 1 1
10 21502 1 1 53 ASN HD21 H 8.942 -16.010 5.285 1.00 . A A . 53 ASN HD21 1 1
10 21503 1 1 53 ASN HD22 H 9.131 -15.550 6.950 1.00 . A A . 53 ASN HD22 1 1
10 21504 1 1 53 ASN N N 6.599 -13.772 3.712 1.00 . A A . 53 ASN N 1 1
10 21505 1 1 53 ASN ND2 N 8.876 -15.287 6.003 1.00 . A A . 53 ASN ND2 1 1
10 21506 1 1 53 ASN O O 7.287 -12.896 1.339 1.00 . A A . 53 ASN O 1 1
10 21507 1 1 53 ASN OD1 O 8.942 -13.166 6.594 1.00 . A A . 53 ASN OD1 1 1
10 21508 1 1 54 ASP C C 10.743 -11.216 0.275 1.00 . A A . 54 ASP C 1 1
10 21509 1 1 54 ASP CA C 9.294 -10.956 0.714 1.00 . A A . 54 ASP CA 1 1
10 21510 1 1 54 ASP CB C 8.985 -9.452 0.767 1.00 . A A . 54 ASP CB 1 1
10 21511 1 1 54 ASP CG C 9.749 -8.661 1.841 1.00 . A A . 54 ASP CG 1 1
10 21512 1 1 54 ASP H H 9.424 -11.133 2.813 1.00 . A A . 54 ASP H 1 1
10 21513 1 1 54 ASP HA H 8.646 -11.384 -0.050 1.00 . A A . 54 ASP HA 1 1
10 21514 1 1 54 ASP HB2 H 9.175 -9.008 -0.210 1.00 . A A . 54 ASP HB2 1 1
10 21515 1 1 54 ASP HB3 H 7.923 -9.372 0.953 1.00 . A A . 54 ASP HB3 1 1
10 21516 1 1 54 ASP N N 8.963 -11.576 2.012 1.00 . A A . 54 ASP N 1 1
10 21517 1 1 54 ASP O O 11.380 -10.401 -0.405 1.00 . A A . 54 ASP O 1 1
10 21518 1 1 54 ASP OD1 O 10.122 -9.266 2.871 1.00 . A A . 54 ASP OD1 1 1
10 21519 1 1 54 ASP OD2 O 9.899 -7.427 1.688 1.00 . A A . 54 ASP OD2 1 1
10 21520 1 1 55 ASP C C 13.108 -13.530 -0.546 1.00 . A A . 55 ASP C 1 1
10 21521 1 1 55 ASP CA C 12.733 -12.617 0.609 1.00 . A A . 55 ASP CA 1 1
10 21522 1 1 55 ASP CB C 13.280 -13.048 1.975 1.00 . A A . 55 ASP CB 1 1
10 21523 1 1 55 ASP CG C 14.088 -11.894 2.557 1.00 . A A . 55 ASP CG 1 1
10 21524 1 1 55 ASP H H 10.705 -13.104 0.988 1.00 . A A . 55 ASP H 1 1
10 21525 1 1 55 ASP HA H 13.209 -11.670 0.403 1.00 . A A . 55 ASP HA 1 1
10 21526 1 1 55 ASP HB2 H 12.464 -13.328 2.646 1.00 . A A . 55 ASP HB2 1 1
10 21527 1 1 55 ASP HB3 H 13.949 -13.900 1.867 1.00 . A A . 55 ASP HB3 1 1
10 21528 1 1 55 ASP N N 11.299 -12.368 0.644 1.00 . A A . 55 ASP N 1 1
10 21529 1 1 55 ASP O O 13.096 -14.752 -0.423 1.00 . A A . 55 ASP O 1 1
10 21530 1 1 55 ASP OD1 O 15.015 -11.433 1.846 1.00 . A A . 55 ASP OD1 1 1
10 21531 1 1 55 ASP OD2 O 13.745 -11.443 3.672 1.00 . A A . 55 ASP OD2 1 1
10 21532 1 1 56 PHE C C 14.390 -12.591 -4.008 1.00 . A A . 56 PHE C 1 1
10 21533 1 1 56 PHE CA C 13.745 -13.526 -2.965 1.00 . A A . 56 PHE CA 1 1
10 21534 1 1 56 PHE CB C 12.520 -14.214 -3.597 1.00 . A A . 56 PHE CB 1 1
10 21535 1 1 56 PHE CD1 C 10.891 -12.211 -3.491 1.00 . A A . 56 PHE CD1 1 1
10 21536 1 1 56 PHE CD2 C 10.671 -13.869 -5.251 1.00 . A A . 56 PHE CD2 1 1
10 21537 1 1 56 PHE CE1 C 9.727 -11.570 -3.948 1.00 . A A . 56 PHE CE1 1 1
10 21538 1 1 56 PHE CE2 C 9.501 -13.243 -5.696 1.00 . A A . 56 PHE CE2 1 1
10 21539 1 1 56 PHE CG C 11.369 -13.374 -4.136 1.00 . A A . 56 PHE CG 1 1
10 21540 1 1 56 PHE CZ C 9.025 -12.100 -5.044 1.00 . A A . 56 PHE CZ 1 1
10 21541 1 1 56 PHE H H 13.249 -11.899 -1.638 1.00 . A A . 56 PHE H 1 1
10 21542 1 1 56 PHE HA H 14.488 -14.291 -2.731 1.00 . A A . 56 PHE HA 1 1
10 21543 1 1 56 PHE HB2 H 12.894 -14.826 -4.419 1.00 . A A . 56 PHE HB2 1 1
10 21544 1 1 56 PHE HB3 H 12.085 -14.894 -2.871 1.00 . A A . 56 PHE HB3 1 1
10 21545 1 1 56 PHE HD1 H 11.366 -11.807 -2.614 1.00 . A A . 56 PHE HD1 1 1
10 21546 1 1 56 PHE HD2 H 11.012 -14.757 -5.761 1.00 . A A . 56 PHE HD2 1 1
10 21547 1 1 56 PHE HE1 H 9.357 -10.696 -3.425 1.00 . A A . 56 PHE HE1 1 1
10 21548 1 1 56 PHE HE2 H 8.962 -13.654 -6.535 1.00 . A A . 56 PHE HE2 1 1
10 21549 1 1 56 PHE HZ H 8.115 -11.651 -5.404 1.00 . A A . 56 PHE HZ 1 1
10 21550 1 1 56 PHE N N 13.364 -12.900 -1.696 1.00 . A A . 56 PHE N 1 1
10 21551 1 1 56 PHE O O 14.776 -13.050 -5.084 1.00 . A A . 56 PHE O 1 1
10 21552 1 1 57 SER C C 16.462 -10.052 -4.538 1.00 . A A . 57 SER C 1 1
10 21553 1 1 57 SER CA C 14.956 -10.299 -4.727 1.00 . A A . 57 SER CA 1 1
10 21554 1 1 57 SER CB C 14.104 -9.054 -4.485 1.00 . A A . 57 SER CB 1 1
10 21555 1 1 57 SER H H 14.273 -10.947 -2.823 1.00 . A A . 57 SER H 1 1
10 21556 1 1 57 SER HA H 14.775 -10.652 -5.743 1.00 . A A . 57 SER HA 1 1
10 21557 1 1 57 SER HB2 H 13.051 -9.333 -4.497 1.00 . A A . 57 SER HB2 1 1
10 21558 1 1 57 SER HB3 H 14.337 -8.697 -3.487 1.00 . A A . 57 SER HB3 1 1
10 21559 1 1 57 SER HG H 13.479 -7.487 -5.447 1.00 . A A . 57 SER HG 1 1
10 21560 1 1 57 SER N N 14.486 -11.287 -3.754 1.00 . A A . 57 SER N 1 1
10 21561 1 1 57 SER O O 16.997 -10.361 -3.468 1.00 . A A . 57 SER O 1 1
10 21562 1 1 57 SER OG O 14.297 -8.022 -5.430 1.00 . A A . 57 SER OG 1 1
10 21563 1 1 58 SER C C 18.993 -7.756 -5.798 1.00 . A A . 58 SER C 1 1
10 21564 1 1 58 SER CA C 18.600 -9.238 -5.582 1.00 . A A . 58 SER CA 1 1
10 21565 1 1 58 SER CB C 19.211 -10.148 -6.665 1.00 . A A . 58 SER CB 1 1
10 21566 1 1 58 SER H H 16.634 -9.168 -6.359 1.00 . A A . 58 SER H 1 1
10 21567 1 1 58 SER HA H 19.035 -9.547 -4.630 1.00 . A A . 58 SER HA 1 1
10 21568 1 1 58 SER HB2 H 19.617 -9.533 -7.468 1.00 . A A . 58 SER HB2 1 1
10 21569 1 1 58 SER HB3 H 20.039 -10.703 -6.221 1.00 . A A . 58 SER HB3 1 1
10 21570 1 1 58 SER HG H 18.607 -11.189 -8.171 1.00 . A A . 58 SER HG 1 1
10 21571 1 1 58 SER N N 17.136 -9.428 -5.512 1.00 . A A . 58 SER N 1 1
10 21572 1 1 58 SER O O 20.117 -7.421 -6.194 1.00 . A A . 58 SER O 1 1
10 21573 1 1 58 SER OG O 18.297 -11.066 -7.249 1.00 . A A . 58 SER OG 1 1
10 21574 1 1 59 THR C C 19.053 -4.782 -4.665 1.00 . A A . 59 THR C 1 1
10 21575 1 1 59 THR CA C 18.093 -5.414 -5.694 1.00 . A A . 59 THR CA 1 1
10 21576 1 1 59 THR CB C 16.662 -4.868 -5.484 1.00 . A A . 59 THR CB 1 1
10 21577 1 1 59 THR CG2 C 15.942 -4.641 -6.815 1.00 . A A . 59 THR CG2 1 1
10 21578 1 1 59 THR H H 17.131 -7.229 -5.315 1.00 . A A . 59 THR H 1 1
10 21579 1 1 59 THR HA H 18.452 -5.156 -6.693 1.00 . A A . 59 THR HA 1 1
10 21580 1 1 59 THR HB H 16.706 -3.918 -4.951 1.00 . A A . 59 THR HB 1 1
10 21581 1 1 59 THR HG1 H 15.416 -6.375 -5.315 1.00 . A A . 59 THR HG1 1 1
10 21582 1 1 59 THR HG21 H 15.878 -5.574 -7.376 1.00 . A A . 59 THR HG21 1 1
10 21583 1 1 59 THR HG22 H 16.489 -3.910 -7.412 1.00 . A A . 59 THR HG22 1 1
10 21584 1 1 59 THR HG23 H 14.937 -4.261 -6.631 1.00 . A A . 59 THR HG23 1 1
10 21585 1 1 59 THR N N 18.029 -6.865 -5.587 1.00 . A A . 59 THR N 1 1
10 21586 1 1 59 THR O O 19.299 -5.346 -3.596 1.00 . A A . 59 THR O 1 1
10 21587 1 1 59 THR OG1 O 15.874 -5.763 -4.714 1.00 . A A . 59 THR OG1 1 1
10 21588 1 1 60 PRO C C 19.595 -2.248 -2.853 1.00 . A A . 60 PRO C 1 1
10 21589 1 1 60 PRO CA C 20.400 -2.808 -4.028 1.00 . A A . 60 PRO CA 1 1
10 21590 1 1 60 PRO CB C 21.006 -1.686 -4.874 1.00 . A A . 60 PRO CB 1 1
10 21591 1 1 60 PRO CD C 19.321 -2.809 -6.158 1.00 . A A . 60 PRO CD 1 1
10 21592 1 1 60 PRO CG C 19.945 -1.440 -5.937 1.00 . A A . 60 PRO CG 1 1
10 21593 1 1 60 PRO HA H 21.195 -3.447 -3.641 1.00 . A A . 60 PRO HA 1 1
10 21594 1 1 60 PRO HB2 H 21.225 -0.785 -4.302 1.00 . A A . 60 PRO HB2 1 1
10 21595 1 1 60 PRO HB3 H 21.916 -2.041 -5.341 1.00 . A A . 60 PRO HB3 1 1
10 21596 1 1 60 PRO HD2 H 18.257 -2.692 -6.353 1.00 . A A . 60 PRO HD2 1 1
10 21597 1 1 60 PRO HD3 H 19.805 -3.309 -6.996 1.00 . A A . 60 PRO HD3 1 1
10 21598 1 1 60 PRO HG2 H 19.191 -0.750 -5.560 1.00 . A A . 60 PRO HG2 1 1
10 21599 1 1 60 PRO HG3 H 20.387 -1.082 -6.859 1.00 . A A . 60 PRO HG3 1 1
10 21600 1 1 60 PRO N N 19.559 -3.567 -4.943 1.00 . A A . 60 PRO N 1 1
10 21601 1 1 60 PRO O O 18.376 -2.421 -2.754 1.00 . A A . 60 PRO O 1 1
10 21602 1 1 61 SER C C 19.999 0.443 -0.538 1.00 . A A . 61 SER C 1 1
10 21603 1 1 61 SER CA C 19.806 -1.062 -0.695 1.00 . A A . 61 SER CA 1 1
10 21604 1 1 61 SER CB C 20.569 -1.828 0.377 1.00 . A A . 61 SER CB 1 1
10 21605 1 1 61 SER H H 21.255 -1.310 -2.179 1.00 . A A . 61 SER H 1 1
10 21606 1 1 61 SER HA H 18.744 -1.279 -0.598 1.00 . A A . 61 SER HA 1 1
10 21607 1 1 61 SER HB2 H 21.611 -1.506 0.381 1.00 . A A . 61 SER HB2 1 1
10 21608 1 1 61 SER HB3 H 20.108 -1.572 1.328 1.00 . A A . 61 SER HB3 1 1
10 21609 1 1 61 SER HG H 21.131 -3.693 0.747 1.00 . A A . 61 SER HG 1 1
10 21610 1 1 61 SER N N 20.284 -1.501 -1.993 1.00 . A A . 61 SER N 1 1
10 21611 1 1 61 SER O O 20.447 0.923 0.505 1.00 . A A . 61 SER O 1 1
10 21612 1 1 61 SER OG O 20.513 -3.223 0.152 1.00 . A A . 61 SER OG 1 1
10 21613 1 1 62 ASN C C 18.588 3.336 -1.883 1.00 . A A . 62 ASN C 1 1
10 21614 1 1 62 ASN CA C 19.936 2.628 -1.727 1.00 . A A . 62 ASN CA 1 1
10 21615 1 1 62 ASN CB C 20.957 2.981 -2.840 1.00 . A A . 62 ASN CB 1 1
10 21616 1 1 62 ASN CG C 20.910 2.120 -4.097 1.00 . A A . 62 ASN CG 1 1
10 21617 1 1 62 ASN H H 19.366 0.725 -2.436 1.00 . A A . 62 ASN H 1 1
10 21618 1 1 62 ASN HA H 20.350 3.008 -0.792 1.00 . A A . 62 ASN HA 1 1
10 21619 1 1 62 ASN HB2 H 20.799 4.014 -3.151 1.00 . A A . 62 ASN HB2 1 1
10 21620 1 1 62 ASN HB3 H 21.955 2.913 -2.406 1.00 . A A . 62 ASN HB3 1 1
10 21621 1 1 62 ASN HD21 H 22.842 2.557 -4.674 1.00 . A A . 62 ASN HD21 1 1
10 21622 1 1 62 ASN HD22 H 21.924 1.433 -5.650 1.00 . A A . 62 ASN HD22 1 1
10 21623 1 1 62 ASN N N 19.746 1.186 -1.610 1.00 . A A . 62 ASN N 1 1
10 21624 1 1 62 ASN ND2 N 21.993 2.033 -4.848 1.00 . A A . 62 ASN ND2 1 1
10 21625 1 1 62 ASN O O 18.540 4.431 -2.445 1.00 . A A . 62 ASN O 1 1
10 21626 1 1 62 ASN OD1 O 19.915 1.490 -4.423 1.00 . A A . 62 ASN OD1 1 1
10 21627 1 1 63 PHE C C 16.128 4.810 -1.013 1.00 . A A . 63 PHE C 1 1
10 21628 1 1 63 PHE CA C 16.145 3.333 -1.460 1.00 . A A . 63 PHE CA 1 1
10 21629 1 1 63 PHE CB C 15.155 2.499 -0.632 1.00 . A A . 63 PHE CB 1 1
10 21630 1 1 63 PHE CD1 C 16.146 2.859 1.684 1.00 . A A . 63 PHE CD1 1 1
10 21631 1 1 63 PHE CD2 C 13.758 3.240 1.348 1.00 . A A . 63 PHE CD2 1 1
10 21632 1 1 63 PHE CE1 C 16.001 3.164 3.048 1.00 . A A . 63 PHE CE1 1 1
10 21633 1 1 63 PHE CE2 C 13.617 3.546 2.713 1.00 . A A . 63 PHE CE2 1 1
10 21634 1 1 63 PHE CG C 15.022 2.878 0.833 1.00 . A A . 63 PHE CG 1 1
10 21635 1 1 63 PHE CZ C 14.735 3.490 3.563 1.00 . A A . 63 PHE CZ 1 1
10 21636 1 1 63 PHE H H 17.619 1.822 -0.970 1.00 . A A . 63 PHE H 1 1
10 21637 1 1 63 PHE HA H 15.824 3.279 -2.499 1.00 . A A . 63 PHE HA 1 1
10 21638 1 1 63 PHE HB2 H 14.174 2.615 -1.088 1.00 . A A . 63 PHE HB2 1 1
10 21639 1 1 63 PHE HB3 H 15.414 1.441 -0.705 1.00 . A A . 63 PHE HB3 1 1
10 21640 1 1 63 PHE HD1 H 17.125 2.603 1.305 1.00 . A A . 63 PHE HD1 1 1
10 21641 1 1 63 PHE HD2 H 12.880 3.254 0.716 1.00 . A A . 63 PHE HD2 1 1
10 21642 1 1 63 PHE HE1 H 16.861 3.140 3.705 1.00 . A A . 63 PHE HE1 1 1
10 21643 1 1 63 PHE HE2 H 12.649 3.813 3.115 1.00 . A A . 63 PHE HE2 1 1
10 21644 1 1 63 PHE HZ H 14.619 3.695 4.616 1.00 . A A . 63 PHE HZ 1 1
10 21645 1 1 63 PHE N N 17.492 2.741 -1.391 1.00 . A A . 63 PHE N 1 1
10 21646 1 1 63 PHE O O 16.907 5.188 -0.134 1.00 . A A . 63 PHE O 1 1
10 21647 1 1 64 SER C C 13.903 7.787 -1.646 1.00 . A A . 64 SER C 1 1
10 21648 1 1 64 SER CA C 15.189 7.063 -1.214 1.00 . A A . 64 SER CA 1 1
10 21649 1 1 64 SER CB C 16.413 7.803 -1.778 1.00 . A A . 64 SER CB 1 1
10 21650 1 1 64 SER H H 14.715 5.328 -2.389 1.00 . A A . 64 SER H 1 1
10 21651 1 1 64 SER HA H 15.221 7.099 -0.123 1.00 . A A . 64 SER HA 1 1
10 21652 1 1 64 SER HB2 H 17.186 7.087 -2.050 1.00 . A A . 64 SER HB2 1 1
10 21653 1 1 64 SER HB3 H 16.136 8.338 -2.690 1.00 . A A . 64 SER HB3 1 1
10 21654 1 1 64 SER HG H 17.448 8.177 -0.157 1.00 . A A . 64 SER HG 1 1
10 21655 1 1 64 SER N N 15.276 5.654 -1.610 1.00 . A A . 64 SER N 1 1
10 21656 1 1 64 SER O O 13.754 8.975 -1.347 1.00 . A A . 64 SER O 1 1
10 21657 1 1 64 SER OG O 16.949 8.696 -0.817 1.00 . A A . 64 SER OG 1 1
10 21658 1 1 65 LYS C C 10.759 6.595 -3.059 1.00 . A A . 65 LYS C 1 1
10 21659 1 1 65 LYS CA C 11.764 7.733 -2.894 1.00 . A A . 65 LYS CA 1 1
10 21660 1 1 65 LYS CB C 12.089 8.328 -4.275 1.00 . A A . 65 LYS CB 1 1
10 21661 1 1 65 LYS CD C 10.723 9.564 -6.036 1.00 . A A . 65 LYS CD 1 1
10 21662 1 1 65 LYS CE C 10.736 10.910 -6.770 1.00 . A A . 65 LYS CE 1 1
10 21663 1 1 65 LYS CG C 11.310 9.599 -4.610 1.00 . A A . 65 LYS CG 1 1
10 21664 1 1 65 LYS H H 13.072 6.181 -2.667 1.00 . A A . 65 LYS H 1 1
10 21665 1 1 65 LYS HA H 11.402 8.496 -2.201 1.00 . A A . 65 LYS HA 1 1
10 21666 1 1 65 LYS HB2 H 13.152 8.561 -4.353 1.00 . A A . 65 LYS HB2 1 1
10 21667 1 1 65 LYS HB3 H 11.858 7.564 -5.009 1.00 . A A . 65 LYS HB3 1 1
10 21668 1 1 65 LYS HD2 H 11.338 8.905 -6.647 1.00 . A A . 65 LYS HD2 1 1
10 21669 1 1 65 LYS HD3 H 9.713 9.153 -6.014 1.00 . A A . 65 LYS HD3 1 1
10 21670 1 1 65 LYS HE2 H 11.718 11.373 -6.660 1.00 . A A . 65 LYS HE2 1 1
10 21671 1 1 65 LYS HE3 H 10.583 10.719 -7.834 1.00 . A A . 65 LYS HE3 1 1
10 21672 1 1 65 LYS HG2 H 10.524 9.698 -3.872 1.00 . A A . 65 LYS HG2 1 1
10 21673 1 1 65 LYS HG3 H 11.991 10.444 -4.520 1.00 . A A . 65 LYS HG3 1 1
10 21674 1 1 65 LYS HZ1 H 9.684 12.660 -6.952 1.00 . A A . 65 LYS HZ1 1 1
10 21675 1 1 65 LYS HZ2 H 9.863 12.198 -5.391 1.00 . A A . 65 LYS HZ2 1 1
10 21676 1 1 65 LYS HZ3 H 8.761 11.459 -6.404 1.00 . A A . 65 LYS HZ3 1 1
10 21677 1 1 65 LYS N N 12.986 7.142 -2.374 1.00 . A A . 65 LYS N 1 1
10 21678 1 1 65 LYS NZ N 9.695 11.858 -6.331 1.00 . A A . 65 LYS NZ 1 1
10 21679 1 1 65 LYS O O 11.182 5.461 -3.294 1.00 . A A . 65 LYS O 1 1
10 21680 1 1 66 LEU C C 7.886 6.138 -4.761 1.00 . A A . 66 LEU C 1 1
10 21681 1 1 66 LEU CA C 8.435 5.869 -3.362 1.00 . A A . 66 LEU CA 1 1
10 21682 1 1 66 LEU CB C 7.327 5.871 -2.292 1.00 . A A . 66 LEU CB 1 1
10 21683 1 1 66 LEU CD1 C 7.361 3.430 -1.613 1.00 . A A . 66 LEU CD1 1 1
10 21684 1 1 66 LEU CD2 C 8.954 4.991 -0.493 1.00 . A A . 66 LEU CD2 1 1
10 21685 1 1 66 LEU CG C 7.565 4.872 -1.144 1.00 . A A . 66 LEU CG 1 1
10 21686 1 1 66 LEU H H 9.116 7.796 -2.862 1.00 . A A . 66 LEU H 1 1
10 21687 1 1 66 LEU HA H 8.885 4.881 -3.392 1.00 . A A . 66 LEU HA 1 1
10 21688 1 1 66 LEU HB2 H 7.218 6.874 -1.877 1.00 . A A . 66 LEU HB2 1 1
10 21689 1 1 66 LEU HB3 H 6.371 5.625 -2.759 1.00 . A A . 66 LEU HB3 1 1
10 21690 1 1 66 LEU HD11 H 8.112 3.163 -2.352 1.00 . A A . 66 LEU HD11 1 1
10 21691 1 1 66 LEU HD12 H 6.375 3.333 -2.071 1.00 . A A . 66 LEU HD12 1 1
10 21692 1 1 66 LEU HD13 H 7.429 2.757 -0.760 1.00 . A A . 66 LEU HD13 1 1
10 21693 1 1 66 LEU HD21 H 9.740 4.710 -1.192 1.00 . A A . 66 LEU HD21 1 1
10 21694 1 1 66 LEU HD22 H 9.012 4.329 0.367 1.00 . A A . 66 LEU HD22 1 1
10 21695 1 1 66 LEU HD23 H 9.112 6.017 -0.156 1.00 . A A . 66 LEU HD23 1 1
10 21696 1 1 66 LEU HG H 6.812 5.076 -0.387 1.00 . A A . 66 LEU HG 1 1
10 21697 1 1 66 LEU N N 9.455 6.862 -3.024 1.00 . A A . 66 LEU N 1 1
10 21698 1 1 66 LEU O O 8.062 7.235 -5.292 1.00 . A A . 66 LEU O 1 1
10 21699 1 1 67 LYS C C 5.093 4.476 -6.317 1.00 . A A . 67 LYS C 1 1
10 21700 1 1 67 LYS CA C 6.442 5.167 -6.564 1.00 . A A . 67 LYS CA 1 1
10 21701 1 1 67 LYS CB C 7.170 4.445 -7.708 1.00 . A A . 67 LYS CB 1 1
10 21702 1 1 67 LYS CD C 8.494 5.182 -9.750 1.00 . A A . 67 LYS CD 1 1
10 21703 1 1 67 LYS CE C 8.427 3.853 -10.492 1.00 . A A . 67 LYS CE 1 1
10 21704 1 1 67 LYS CG C 8.459 5.090 -8.216 1.00 . A A . 67 LYS CG 1 1
10 21705 1 1 67 LYS H H 7.165 4.245 -4.828 1.00 . A A . 67 LYS H 1 1
10 21706 1 1 67 LYS HA H 6.252 6.205 -6.844 1.00 . A A . 67 LYS HA 1 1
10 21707 1 1 67 LYS HB2 H 7.418 3.454 -7.358 1.00 . A A . 67 LYS HB2 1 1
10 21708 1 1 67 LYS HB3 H 6.483 4.334 -8.546 1.00 . A A . 67 LYS HB3 1 1
10 21709 1 1 67 LYS HD2 H 7.612 5.725 -10.054 1.00 . A A . 67 LYS HD2 1 1
10 21710 1 1 67 LYS HD3 H 9.390 5.716 -10.049 1.00 . A A . 67 LYS HD3 1 1
10 21711 1 1 67 LYS HE2 H 9.262 3.220 -10.196 1.00 . A A . 67 LYS HE2 1 1
10 21712 1 1 67 LYS HE3 H 7.487 3.375 -10.205 1.00 . A A . 67 LYS HE3 1 1
10 21713 1 1 67 LYS HG2 H 8.548 6.098 -7.810 1.00 . A A . 67 LYS HG2 1 1
10 21714 1 1 67 LYS HG3 H 9.300 4.496 -7.865 1.00 . A A . 67 LYS HG3 1 1
10 21715 1 1 67 LYS HZ1 H 9.324 4.320 -12.319 1.00 . A A . 67 LYS HZ1 1 1
10 21716 1 1 67 LYS HZ2 H 7.732 4.719 -12.222 1.00 . A A . 67 LYS HZ2 1 1
10 21717 1 1 67 LYS HZ3 H 8.121 3.163 -12.411 1.00 . A A . 67 LYS HZ3 1 1
10 21718 1 1 67 LYS N N 7.237 5.123 -5.336 1.00 . A A . 67 LYS N 1 1
10 21719 1 1 67 LYS NZ N 8.421 4.021 -11.958 1.00 . A A . 67 LYS NZ 1 1
10 21720 1 1 67 LYS O O 4.834 3.993 -5.218 1.00 . A A . 67 LYS O 1 1
10 21721 1 1 68 GLU C C 2.883 2.366 -7.005 1.00 . A A . 68 GLU C 1 1
10 21722 1 1 68 GLU CA C 2.934 3.846 -7.416 1.00 . A A . 68 GLU CA 1 1
10 21723 1 1 68 GLU CB C 2.348 4.098 -8.816 1.00 . A A . 68 GLU CB 1 1
10 21724 1 1 68 GLU CD C 4.370 3.410 -10.324 1.00 . A A . 68 GLU CD 1 1
10 21725 1 1 68 GLU CG C 2.874 3.252 -9.988 1.00 . A A . 68 GLU CG 1 1
10 21726 1 1 68 GLU H H 4.538 4.971 -8.173 1.00 . A A . 68 GLU H 1 1
10 21727 1 1 68 GLU HA H 2.312 4.381 -6.699 1.00 . A A . 68 GLU HA 1 1
10 21728 1 1 68 GLU HB2 H 1.283 3.893 -8.749 1.00 . A A . 68 GLU HB2 1 1
10 21729 1 1 68 GLU HB3 H 2.451 5.156 -9.061 1.00 . A A . 68 GLU HB3 1 1
10 21730 1 1 68 GLU HG2 H 2.615 2.219 -9.784 1.00 . A A . 68 GLU HG2 1 1
10 21731 1 1 68 GLU HG3 H 2.306 3.540 -10.875 1.00 . A A . 68 GLU HG3 1 1
10 21732 1 1 68 GLU N N 4.254 4.453 -7.351 1.00 . A A . 68 GLU N 1 1
10 21733 1 1 68 GLU O O 3.909 1.688 -6.895 1.00 . A A . 68 GLU O 1 1
10 21734 1 1 68 GLU OE1 O 4.764 4.503 -10.809 1.00 . A A . 68 GLU OE1 1 1
10 21735 1 1 68 GLU OE2 O 5.159 2.442 -10.224 1.00 . A A . 68 GLU OE2 1 1
10 21736 1 1 69 ILE C C 0.166 -0.005 -6.876 1.00 . A A . 69 ILE C 1 1
10 21737 1 1 69 ILE CA C 1.403 0.564 -6.164 1.00 . A A . 69 ILE CA 1 1
10 21738 1 1 69 ILE CB C 1.208 0.680 -4.625 1.00 . A A . 69 ILE CB 1 1
10 21739 1 1 69 ILE CD1 C 2.053 1.887 -2.518 1.00 . A A . 69 ILE CD1 1 1
10 21740 1 1 69 ILE CG1 C 2.403 1.357 -3.907 1.00 . A A . 69 ILE CG1 1 1
10 21741 1 1 69 ILE CG2 C 0.916 -0.683 -3.965 1.00 . A A . 69 ILE CG2 1 1
10 21742 1 1 69 ILE H H 0.835 2.420 -6.942 1.00 . A A . 69 ILE H 1 1
10 21743 1 1 69 ILE HA H 2.261 -0.071 -6.362 1.00 . A A . 69 ILE HA 1 1
10 21744 1 1 69 ILE HB H 0.335 1.300 -4.454 1.00 . A A . 69 ILE HB 1 1
10 21745 1 1 69 ILE HD11 H 1.791 1.072 -1.847 1.00 . A A . 69 ILE HD11 1 1
10 21746 1 1 69 ILE HD12 H 2.914 2.418 -2.114 1.00 . A A . 69 ILE HD12 1 1
10 21747 1 1 69 ILE HD13 H 1.215 2.578 -2.611 1.00 . A A . 69 ILE HD13 1 1
10 21748 1 1 69 ILE HG12 H 3.235 0.664 -3.834 1.00 . A A . 69 ILE HG12 1 1
10 21749 1 1 69 ILE HG13 H 2.749 2.225 -4.460 1.00 . A A . 69 ILE HG13 1 1
10 21750 1 1 69 ILE HG21 H 1.773 -1.348 -4.061 1.00 . A A . 69 ILE HG21 1 1
10 21751 1 1 69 ILE HG22 H 0.688 -0.552 -2.909 1.00 . A A . 69 ILE HG22 1 1
10 21752 1 1 69 ILE HG23 H 0.049 -1.150 -4.430 1.00 . A A . 69 ILE HG23 1 1
10 21753 1 1 69 ILE N N 1.665 1.877 -6.740 1.00 . A A . 69 ILE N 1 1
10 21754 1 1 69 ILE O O -0.823 0.708 -7.066 1.00 . A A . 69 ILE O 1 1
10 21755 1 1 70 ASP C C -1.348 -3.082 -6.744 1.00 . A A . 70 ASP C 1 1
10 21756 1 1 70 ASP CA C -0.933 -2.039 -7.785 1.00 . A A . 70 ASP CA 1 1
10 21757 1 1 70 ASP CB C -0.582 -2.655 -9.158 1.00 . A A . 70 ASP CB 1 1
10 21758 1 1 70 ASP CG C -0.937 -1.730 -10.332 1.00 . A A . 70 ASP CG 1 1
10 21759 1 1 70 ASP H H 1.025 -1.834 -7.001 1.00 . A A . 70 ASP H 1 1
10 21760 1 1 70 ASP HA H -1.775 -1.364 -7.945 1.00 . A A . 70 ASP HA 1 1
10 21761 1 1 70 ASP HB2 H 0.479 -2.912 -9.192 1.00 . A A . 70 ASP HB2 1 1
10 21762 1 1 70 ASP HB3 H -1.154 -3.575 -9.288 1.00 . A A . 70 ASP HB3 1 1
10 21763 1 1 70 ASP N N 0.191 -1.296 -7.212 1.00 . A A . 70 ASP N 1 1
10 21764 1 1 70 ASP O O -0.674 -4.099 -6.551 1.00 . A A . 70 ASP O 1 1
10 21765 1 1 70 ASP OD1 O -2.128 -1.366 -10.481 1.00 . A A . 70 ASP OD1 1 1
10 21766 1 1 70 ASP OD2 O -0.031 -1.353 -11.119 1.00 . A A . 70 ASP OD2 1 1
10 21767 1 1 71 LEU C C -3.850 -4.742 -5.711 1.00 . A A . 71 LEU C 1 1
10 21768 1 1 71 LEU CA C -3.033 -3.656 -5.009 1.00 . A A . 71 LEU CA 1 1
10 21769 1 1 71 LEU CB C -3.999 -2.827 -4.122 1.00 . A A . 71 LEU CB 1 1
10 21770 1 1 71 LEU CD1 C -4.573 -1.790 -1.905 1.00 . A A . 71 LEU CD1 1 1
10 21771 1 1 71 LEU CD2 C -3.463 -4.003 -1.978 1.00 . A A . 71 LEU CD2 1 1
10 21772 1 1 71 LEU CG C -3.553 -2.645 -2.667 1.00 . A A . 71 LEU CG 1 1
10 21773 1 1 71 LEU H H -2.903 -1.927 -6.191 1.00 . A A . 71 LEU H 1 1
10 21774 1 1 71 LEU HA H -2.240 -4.127 -4.432 1.00 . A A . 71 LEU HA 1 1
10 21775 1 1 71 LEU HB2 H -4.155 -1.844 -4.568 1.00 . A A . 71 LEU HB2 1 1
10 21776 1 1 71 LEU HB3 H -4.974 -3.316 -4.101 1.00 . A A . 71 LEU HB3 1 1
10 21777 1 1 71 LEU HD11 H -4.250 -1.669 -0.871 1.00 . A A . 71 LEU HD11 1 1
10 21778 1 1 71 LEU HD12 H -5.558 -2.255 -1.930 1.00 . A A . 71 LEU HD12 1 1
10 21779 1 1 71 LEU HD13 H -4.640 -0.802 -2.362 1.00 . A A . 71 LEU HD13 1 1
10 21780 1 1 71 LEU HD21 H -4.420 -4.509 -2.014 1.00 . A A . 71 LEU HD21 1 1
10 21781 1 1 71 LEU HD22 H -3.145 -3.874 -0.945 1.00 . A A . 71 LEU HD22 1 1
10 21782 1 1 71 LEU HD23 H -2.729 -4.611 -2.498 1.00 . A A . 71 LEU HD23 1 1
10 21783 1 1 71 LEU HG H -2.578 -2.158 -2.638 1.00 . A A . 71 LEU HG 1 1
10 21784 1 1 71 LEU N N -2.408 -2.774 -5.987 1.00 . A A . 71 LEU N 1 1
10 21785 1 1 71 LEU O O -4.408 -4.483 -6.777 1.00 . A A . 71 LEU O 1 1
10 21786 1 1 72 LYS C C -5.497 -7.824 -4.481 1.00 . A A . 72 LYS C 1 1
10 21787 1 1 72 LYS CA C -4.910 -6.961 -5.602 1.00 . A A . 72 LYS CA 1 1
10 21788 1 1 72 LYS CB C -4.060 -7.760 -6.606 1.00 . A A . 72 LYS CB 1 1
10 21789 1 1 72 LYS CD C -3.694 -7.895 -9.124 1.00 . A A . 72 LYS CD 1 1
10 21790 1 1 72 LYS CE C -2.694 -9.037 -8.913 1.00 . A A . 72 LYS CE 1 1
10 21791 1 1 72 LYS CG C -4.721 -7.820 -7.990 1.00 . A A . 72 LYS CG 1 1
10 21792 1 1 72 LYS H H -3.504 -6.145 -4.246 1.00 . A A . 72 LYS H 1 1
10 21793 1 1 72 LYS HA H -5.745 -6.487 -6.123 1.00 . A A . 72 LYS HA 1 1
10 21794 1 1 72 LYS HB2 H -3.085 -7.282 -6.713 1.00 . A A . 72 LYS HB2 1 1
10 21795 1 1 72 LYS HB3 H -3.874 -8.765 -6.241 1.00 . A A . 72 LYS HB3 1 1
10 21796 1 1 72 LYS HD2 H -4.237 -8.028 -10.059 1.00 . A A . 72 LYS HD2 1 1
10 21797 1 1 72 LYS HD3 H -3.146 -6.952 -9.180 1.00 . A A . 72 LYS HD3 1 1
10 21798 1 1 72 LYS HE2 H -1.926 -8.716 -8.204 1.00 . A A . 72 LYS HE2 1 1
10 21799 1 1 72 LYS HE3 H -3.216 -9.906 -8.510 1.00 . A A . 72 LYS HE3 1 1
10 21800 1 1 72 LYS HG2 H -5.388 -8.680 -8.033 1.00 . A A . 72 LYS HG2 1 1
10 21801 1 1 72 LYS HG3 H -5.317 -6.925 -8.157 1.00 . A A . 72 LYS HG3 1 1
10 21802 1 1 72 LYS HZ1 H -1.630 -8.632 -10.629 1.00 . A A . 72 LYS HZ1 1 1
10 21803 1 1 72 LYS HZ2 H -2.737 -9.866 -10.781 1.00 . A A . 72 LYS HZ2 1 1
10 21804 1 1 72 LYS HZ3 H -1.290 -10.083 -9.969 1.00 . A A . 72 LYS HZ3 1 1
10 21805 1 1 72 LYS N N -4.051 -5.900 -5.066 1.00 . A A . 72 LYS N 1 1
10 21806 1 1 72 LYS NZ N -2.047 -9.437 -10.171 1.00 . A A . 72 LYS NZ 1 1
10 21807 1 1 72 LYS O O -5.133 -7.625 -3.317 1.00 . A A . 72 LYS O 1 1
10 21808 1 1 73 LYS C C -8.077 -10.558 -4.633 1.00 . A A . 73 LYS C 1 1
10 21809 1 1 73 LYS CA C -7.109 -9.652 -3.858 1.00 . A A . 73 LYS CA 1 1
10 21810 1 1 73 LYS CB C -7.876 -8.938 -2.722 1.00 . A A . 73 LYS CB 1 1
10 21811 1 1 73 LYS CD C -9.160 -6.681 -2.570 1.00 . A A . 73 LYS CD 1 1
10 21812 1 1 73 LYS CE C -8.093 -5.641 -2.942 1.00 . A A . 73 LYS CE 1 1
10 21813 1 1 73 LYS CG C -9.015 -8.047 -3.249 1.00 . A A . 73 LYS CG 1 1
10 21814 1 1 73 LYS H H -6.773 -8.800 -5.739 1.00 . A A . 73 LYS H 1 1
10 21815 1 1 73 LYS HA H -6.325 -10.271 -3.423 1.00 . A A . 73 LYS HA 1 1
10 21816 1 1 73 LYS HB2 H -8.310 -9.693 -2.064 1.00 . A A . 73 LYS HB2 1 1
10 21817 1 1 73 LYS HB3 H -7.187 -8.367 -2.106 1.00 . A A . 73 LYS HB3 1 1
10 21818 1 1 73 LYS HD2 H -10.103 -6.277 -2.926 1.00 . A A . 73 LYS HD2 1 1
10 21819 1 1 73 LYS HD3 H -9.222 -6.806 -1.487 1.00 . A A . 73 LYS HD3 1 1
10 21820 1 1 73 LYS HE2 H -7.861 -5.723 -4.006 1.00 . A A . 73 LYS HE2 1 1
10 21821 1 1 73 LYS HE3 H -8.516 -4.648 -2.774 1.00 . A A . 73 LYS HE3 1 1
10 21822 1 1 73 LYS HG2 H -8.896 -7.876 -4.316 1.00 . A A . 73 LYS HG2 1 1
10 21823 1 1 73 LYS HG3 H -9.951 -8.592 -3.122 1.00 . A A . 73 LYS HG3 1 1
10 21824 1 1 73 LYS HZ1 H -6.292 -4.941 -2.236 1.00 . A A . 73 LYS HZ1 1 1
10 21825 1 1 73 LYS HZ2 H -6.320 -6.579 -2.386 1.00 . A A . 73 LYS HZ2 1 1
10 21826 1 1 73 LYS HZ3 H -7.087 -5.853 -1.134 1.00 . A A . 73 LYS HZ3 1 1
10 21827 1 1 73 LYS N N -6.471 -8.694 -4.779 1.00 . A A . 73 LYS N 1 1
10 21828 1 1 73 LYS NZ N -6.866 -5.760 -2.127 1.00 . A A . 73 LYS NZ 1 1
10 21829 1 1 73 LYS O O -8.433 -10.222 -5.766 1.00 . A A . 73 LYS O 1 1
10 21830 1 1 74 ASP C C -10.950 -12.314 -3.658 1.00 . A A . 74 ASP C 1 1
10 21831 1 1 74 ASP CA C -9.663 -12.504 -4.477 1.00 . A A . 74 ASP CA 1 1
10 21832 1 1 74 ASP CB C -9.195 -13.978 -4.448 1.00 . A A . 74 ASP CB 1 1
10 21833 1 1 74 ASP CG C -9.922 -14.956 -5.396 1.00 . A A . 74 ASP CG 1 1
10 21834 1 1 74 ASP H H -8.232 -11.791 -3.066 1.00 . A A . 74 ASP H 1 1
10 21835 1 1 74 ASP HA H -9.907 -12.239 -5.509 1.00 . A A . 74 ASP HA 1 1
10 21836 1 1 74 ASP HB2 H -8.132 -14.009 -4.677 1.00 . A A . 74 ASP HB2 1 1
10 21837 1 1 74 ASP HB3 H -9.316 -14.346 -3.432 1.00 . A A . 74 ASP HB3 1 1
10 21838 1 1 74 ASP N N -8.583 -11.619 -3.999 1.00 . A A . 74 ASP N 1 1
10 21839 1 1 74 ASP O O -11.062 -11.416 -2.818 1.00 . A A . 74 ASP O 1 1
10 21840 1 1 74 ASP OD1 O -10.903 -14.583 -6.072 1.00 . A A . 74 ASP OD1 1 1
10 21841 1 1 74 ASP OD2 O -9.601 -16.170 -5.357 1.00 . A A . 74 ASP OD2 1 1
10 21842 1 1 75 ASN C C -13.163 -13.830 -1.898 1.00 . A A . 75 ASN C 1 1
10 21843 1 1 75 ASN CA C -13.256 -13.214 -3.283 1.00 . A A . 75 ASN CA 1 1
10 21844 1 1 75 ASN CB C -14.203 -14.058 -4.132 1.00 . A A . 75 ASN CB 1 1
10 21845 1 1 75 ASN CG C -14.732 -13.350 -5.352 1.00 . A A . 75 ASN CG 1 1
10 21846 1 1 75 ASN H H -11.767 -13.840 -4.638 1.00 . A A . 75 ASN H 1 1
10 21847 1 1 75 ASN HA H -13.640 -12.205 -3.189 1.00 . A A . 75 ASN HA 1 1
10 21848 1 1 75 ASN HB2 H -13.637 -14.948 -4.404 1.00 . A A . 75 ASN HB2 1 1
10 21849 1 1 75 ASN HB3 H -15.080 -14.327 -3.548 1.00 . A A . 75 ASN HB3 1 1
10 21850 1 1 75 ASN HD21 H -15.242 -11.695 -4.267 1.00 . A A . 75 ASN HD21 1 1
10 21851 1 1 75 ASN HD22 H -15.415 -11.599 -6.008 1.00 . A A . 75 ASN HD22 1 1
10 21852 1 1 75 ASN N N -11.951 -13.153 -3.917 1.00 . A A . 75 ASN N 1 1
10 21853 1 1 75 ASN ND2 N -15.208 -12.131 -5.186 1.00 . A A . 75 ASN ND2 1 1
10 21854 1 1 75 ASN O O -13.422 -15.021 -1.701 1.00 . A A . 75 ASN O 1 1
10 21855 1 1 75 ASN OD1 O -14.793 -13.902 -6.444 1.00 . A A . 75 ASN OD1 1 1
10 21856 1 1 76 VAL C C -13.843 -14.114 0.999 1.00 . A A . 76 VAL C 1 1
10 21857 1 1 76 VAL CA C -12.589 -13.434 0.427 1.00 . A A . 76 VAL CA 1 1
10 21858 1 1 76 VAL CB C -12.088 -12.264 1.290 1.00 . A A . 76 VAL CB 1 1
10 21859 1 1 76 VAL CG1 C -10.996 -11.484 0.551 1.00 . A A . 76 VAL CG1 1 1
10 21860 1 1 76 VAL CG2 C -13.207 -11.322 1.734 1.00 . A A . 76 VAL CG2 1 1
10 21861 1 1 76 VAL H H -12.521 -12.060 -1.188 1.00 . A A . 76 VAL H 1 1
10 21862 1 1 76 VAL HA H -11.789 -14.170 0.366 1.00 . A A . 76 VAL HA 1 1
10 21863 1 1 76 VAL HB H -11.648 -12.670 2.197 1.00 . A A . 76 VAL HB 1 1
10 21864 1 1 76 VAL HG11 H -11.413 -10.843 -0.225 1.00 . A A . 76 VAL HG11 1 1
10 21865 1 1 76 VAL HG12 H -10.473 -10.862 1.270 1.00 . A A . 76 VAL HG12 1 1
10 21866 1 1 76 VAL HG13 H -10.281 -12.180 0.098 1.00 . A A . 76 VAL HG13 1 1
10 21867 1 1 76 VAL HG21 H -12.783 -10.443 2.213 1.00 . A A . 76 VAL HG21 1 1
10 21868 1 1 76 VAL HG22 H -13.824 -11.041 0.883 1.00 . A A . 76 VAL HG22 1 1
10 21869 1 1 76 VAL HG23 H -13.815 -11.853 2.470 1.00 . A A . 76 VAL HG23 1 1
10 21870 1 1 76 VAL N N -12.817 -12.992 -0.933 1.00 . A A . 76 VAL N 1 1
10 21871 1 1 76 VAL O O -14.970 -13.757 0.624 1.00 . A A . 76 VAL O 1 1
10 21872 1 1 77 PRO C C -15.543 -14.822 3.519 1.00 . A A . 77 PRO C 1 1
10 21873 1 1 77 PRO CA C -14.760 -15.752 2.597 1.00 . A A . 77 PRO CA 1 1
10 21874 1 1 77 PRO CB C -14.101 -16.887 3.384 1.00 . A A . 77 PRO CB 1 1
10 21875 1 1 77 PRO CD C -12.396 -15.576 2.395 1.00 . A A . 77 PRO CD 1 1
10 21876 1 1 77 PRO CG C -12.733 -16.293 3.686 1.00 . A A . 77 PRO CG 1 1
10 21877 1 1 77 PRO HA H -15.445 -16.167 1.859 1.00 . A A . 77 PRO HA 1 1
10 21878 1 1 77 PRO HB2 H -14.640 -17.159 4.291 1.00 . A A . 77 PRO HB2 1 1
10 21879 1 1 77 PRO HB3 H -13.987 -17.759 2.744 1.00 . A A . 77 PRO HB3 1 1
10 21880 1 1 77 PRO HD2 H -11.667 -14.792 2.588 1.00 . A A . 77 PRO HD2 1 1
10 21881 1 1 77 PRO HD3 H -12.006 -16.283 1.664 1.00 . A A . 77 PRO HD3 1 1
10 21882 1 1 77 PRO HG2 H -12.793 -15.569 4.497 1.00 . A A . 77 PRO HG2 1 1
10 21883 1 1 77 PRO HG3 H -12.001 -17.049 3.906 1.00 . A A . 77 PRO HG3 1 1
10 21884 1 1 77 PRO N N -13.669 -15.064 1.925 1.00 . A A . 77 PRO N 1 1
10 21885 1 1 77 PRO O O -15.221 -13.646 3.710 1.00 . A A . 77 PRO O 1 1
10 21886 1 1 78 SER C C -17.014 -13.864 6.031 1.00 . A A . 78 SER C 1 1
10 21887 1 1 78 SER CA C -17.592 -14.746 4.929 1.00 . A A . 78 SER CA 1 1
10 21888 1 1 78 SER CB C -18.468 -15.828 5.554 1.00 . A A . 78 SER CB 1 1
10 21889 1 1 78 SER H H -16.757 -16.381 3.969 1.00 . A A . 78 SER H 1 1
10 21890 1 1 78 SER HA H -18.214 -14.135 4.278 1.00 . A A . 78 SER HA 1 1
10 21891 1 1 78 SER HB2 H -17.981 -16.201 6.457 1.00 . A A . 78 SER HB2 1 1
10 21892 1 1 78 SER HB3 H -19.424 -15.382 5.824 1.00 . A A . 78 SER HB3 1 1
10 21893 1 1 78 SER HG H -19.409 -17.427 5.008 1.00 . A A . 78 SER HG 1 1
10 21894 1 1 78 SER N N -16.582 -15.397 4.117 1.00 . A A . 78 SER N 1 1
10 21895 1 1 78 SER O O -17.647 -12.874 6.395 1.00 . A A . 78 SER O 1 1
10 21896 1 1 78 SER OG O -18.674 -16.903 4.651 1.00 . A A . 78 SER OG 1 1
10 21897 1 1 79 ASP C C -15.052 -11.991 7.251 1.00 . A A . 79 ASP C 1 1
10 21898 1 1 79 ASP CA C -15.126 -13.482 7.595 1.00 . A A . 79 ASP CA 1 1
10 21899 1 1 79 ASP CB C -13.714 -14.062 7.799 1.00 . A A . 79 ASP CB 1 1
10 21900 1 1 79 ASP CG C -13.679 -15.585 7.911 1.00 . A A . 79 ASP CG 1 1
10 21901 1 1 79 ASP H H -15.358 -15.024 6.180 1.00 . A A . 79 ASP H 1 1
10 21902 1 1 79 ASP HA H -15.683 -13.613 8.523 1.00 . A A . 79 ASP HA 1 1
10 21903 1 1 79 ASP HB2 H -13.076 -13.767 6.966 1.00 . A A . 79 ASP HB2 1 1
10 21904 1 1 79 ASP HB3 H -13.294 -13.631 8.706 1.00 . A A . 79 ASP HB3 1 1
10 21905 1 1 79 ASP N N -15.823 -14.197 6.534 1.00 . A A . 79 ASP N 1 1
10 21906 1 1 79 ASP O O -15.385 -11.139 8.076 1.00 . A A . 79 ASP O 1 1
10 21907 1 1 79 ASP OD1 O -13.881 -16.132 9.015 1.00 . A A . 79 ASP OD1 1 1
10 21908 1 1 79 ASP OD2 O -13.494 -16.247 6.863 1.00 . A A . 79 ASP OD2 1 1
10 21909 1 1 80 ASP C C -15.231 -9.912 4.296 1.00 . A A . 80 ASP C 1 1
10 21910 1 1 80 ASP CA C -14.417 -10.297 5.541 1.00 . A A . 80 ASP CA 1 1
10 21911 1 1 80 ASP CB C -12.901 -10.131 5.310 1.00 . A A . 80 ASP CB 1 1
10 21912 1 1 80 ASP CG C -12.241 -9.210 6.333 1.00 . A A . 80 ASP CG 1 1
10 21913 1 1 80 ASP H H -14.584 -12.435 5.346 1.00 . A A . 80 ASP H 1 1
10 21914 1 1 80 ASP HA H -14.705 -9.598 6.325 1.00 . A A . 80 ASP HA 1 1
10 21915 1 1 80 ASP HB2 H -12.415 -11.102 5.337 1.00 . A A . 80 ASP HB2 1 1
10 21916 1 1 80 ASP HB3 H -12.710 -9.709 4.324 1.00 . A A . 80 ASP HB3 1 1
10 21917 1 1 80 ASP N N -14.713 -11.665 5.998 1.00 . A A . 80 ASP N 1 1
10 21918 1 1 80 ASP O O -15.033 -8.846 3.705 1.00 . A A . 80 ASP O 1 1
10 21919 1 1 80 ASP OD1 O -12.715 -8.066 6.490 1.00 . A A . 80 ASP OD1 1 1
10 21920 1 1 80 ASP OD2 O -11.180 -9.590 6.876 1.00 . A A . 80 ASP OD2 1 1
10 21921 1 1 81 PHE C C -17.681 -9.349 2.511 1.00 . A A . 81 PHE C 1 1
10 21922 1 1 81 PHE CA C -16.890 -10.658 2.614 1.00 . A A . 81 PHE CA 1 1
10 21923 1 1 81 PHE CB C -17.846 -11.851 2.471 1.00 . A A . 81 PHE CB 1 1
10 21924 1 1 81 PHE CD1 C -17.689 -11.943 -0.046 1.00 . A A . 81 PHE CD1 1 1
10 21925 1 1 81 PHE CD2 C -19.873 -12.234 0.987 1.00 . A A . 81 PHE CD2 1 1
10 21926 1 1 81 PHE CE1 C -18.255 -12.160 -1.309 1.00 . A A . 81 PHE CE1 1 1
10 21927 1 1 81 PHE CE2 C -20.438 -12.450 -0.282 1.00 . A A . 81 PHE CE2 1 1
10 21928 1 1 81 PHE CG C -18.492 -11.985 1.109 1.00 . A A . 81 PHE CG 1 1
10 21929 1 1 81 PHE CZ C -19.625 -12.426 -1.429 1.00 . A A . 81 PHE CZ 1 1
10 21930 1 1 81 PHE H H -16.236 -11.650 4.383 1.00 . A A . 81 PHE H 1 1
10 21931 1 1 81 PHE HA H -16.165 -10.694 1.797 1.00 . A A . 81 PHE HA 1 1
10 21932 1 1 81 PHE HB2 H -17.291 -12.769 2.638 1.00 . A A . 81 PHE HB2 1 1
10 21933 1 1 81 PHE HB3 H -18.619 -11.779 3.238 1.00 . A A . 81 PHE HB3 1 1
10 21934 1 1 81 PHE HD1 H -16.624 -11.793 0.028 1.00 . A A . 81 PHE HD1 1 1
10 21935 1 1 81 PHE HD2 H -20.502 -12.313 1.863 1.00 . A A . 81 PHE HD2 1 1
10 21936 1 1 81 PHE HE1 H -17.624 -12.161 -2.183 1.00 . A A . 81 PHE HE1 1 1
10 21937 1 1 81 PHE HE2 H -21.489 -12.688 -0.366 1.00 . A A . 81 PHE HE2 1 1
10 21938 1 1 81 PHE HZ H -20.035 -12.640 -2.405 1.00 . A A . 81 PHE HZ 1 1
10 21939 1 1 81 PHE N N -16.152 -10.783 3.867 1.00 . A A . 81 PHE N 1 1
10 21940 1 1 81 PHE O O -17.944 -8.871 1.406 1.00 . A A . 81 PHE O 1 1
10 21941 1 1 82 ASN C C -18.215 -6.501 4.571 1.00 . A A . 82 ASN C 1 1
10 21942 1 1 82 ASN CA C -18.896 -7.578 3.725 1.00 . A A . 82 ASN CA 1 1
10 21943 1 1 82 ASN CB C -20.284 -7.970 4.223 1.00 . A A . 82 ASN CB 1 1
10 21944 1 1 82 ASN CG C -20.349 -8.627 5.593 1.00 . A A . 82 ASN CG 1 1
10 21945 1 1 82 ASN H H -17.914 -9.162 4.555 1.00 . A A . 82 ASN H 1 1
10 21946 1 1 82 ASN HA H -19.014 -7.159 2.727 1.00 . A A . 82 ASN HA 1 1
10 21947 1 1 82 ASN HB2 H -20.811 -7.047 4.284 1.00 . A A . 82 ASN HB2 1 1
10 21948 1 1 82 ASN HB3 H -20.776 -8.600 3.490 1.00 . A A . 82 ASN HB3 1 1
10 21949 1 1 82 ASN HD21 H -20.304 -10.505 4.786 1.00 . A A . 82 ASN HD21 1 1
10 21950 1 1 82 ASN HD22 H -20.385 -10.452 6.510 1.00 . A A . 82 ASN HD22 1 1
10 21951 1 1 82 ASN N N -18.089 -8.767 3.643 1.00 . A A . 82 ASN N 1 1
10 21952 1 1 82 ASN ND2 N -20.358 -9.949 5.620 1.00 . A A . 82 ASN ND2 1 1
10 21953 1 1 82 ASN O O -18.881 -5.749 5.283 1.00 . A A . 82 ASN O 1 1
10 21954 1 1 82 ASN OD1 O -20.418 -7.955 6.618 1.00 . A A . 82 ASN OD1 1 1
10 21955 1 1 83 THR C C -16.030 -4.107 4.327 1.00 . A A . 83 THR C 1 1
10 21956 1 1 83 THR CA C -16.119 -5.380 5.180 1.00 . A A . 83 THR CA 1 1
10 21957 1 1 83 THR CB C -14.763 -5.966 5.600 1.00 . A A . 83 THR CB 1 1
10 21958 1 1 83 THR CG2 C -13.795 -4.907 6.124 1.00 . A A . 83 THR CG2 1 1
10 21959 1 1 83 THR H H -16.372 -7.110 3.978 1.00 . A A . 83 THR H 1 1
10 21960 1 1 83 THR HA H -16.644 -5.102 6.084 1.00 . A A . 83 THR HA 1 1
10 21961 1 1 83 THR HB H -14.305 -6.513 4.772 1.00 . A A . 83 THR HB 1 1
10 21962 1 1 83 THR HG1 H -14.137 -7.407 6.675 1.00 . A A . 83 THR HG1 1 1
10 21963 1 1 83 THR HG21 H -14.305 -4.242 6.817 1.00 . A A . 83 THR HG21 1 1
10 21964 1 1 83 THR HG22 H -13.415 -4.299 5.307 1.00 . A A . 83 THR HG22 1 1
10 21965 1 1 83 THR HG23 H -12.956 -5.398 6.620 1.00 . A A . 83 THR HG23 1 1
10 21966 1 1 83 THR N N -16.888 -6.419 4.508 1.00 . A A . 83 THR N 1 1
10 21967 1 1 83 THR O O -15.936 -4.167 3.094 1.00 . A A . 83 THR O 1 1
10 21968 1 1 83 THR OG1 O -14.975 -6.878 6.652 1.00 . A A . 83 THR OG1 1 1
10 21969 1 1 84 THR C C -15.167 -0.690 5.270 1.00 . A A . 84 THR C 1 1
10 21970 1 1 84 THR CA C -16.005 -1.614 4.377 1.00 . A A . 84 THR CA 1 1
10 21971 1 1 84 THR CB C -17.447 -1.093 4.215 1.00 . A A . 84 THR CB 1 1
10 21972 1 1 84 THR CG2 C -18.239 -1.921 3.201 1.00 . A A . 84 THR CG2 1 1
10 21973 1 1 84 THR H H -16.161 -2.922 5.992 1.00 . A A . 84 THR H 1 1
10 21974 1 1 84 THR HA H -15.531 -1.665 3.397 1.00 . A A . 84 THR HA 1 1
10 21975 1 1 84 THR HB H -17.416 -0.060 3.869 1.00 . A A . 84 THR HB 1 1
10 21976 1 1 84 THR HG1 H -17.841 -0.507 6.033 1.00 . A A . 84 THR HG1 1 1
10 21977 1 1 84 THR HG21 H -18.500 -2.890 3.626 1.00 . A A . 84 THR HG21 1 1
10 21978 1 1 84 THR HG22 H -17.634 -2.088 2.316 1.00 . A A . 84 THR HG22 1 1
10 21979 1 1 84 THR HG23 H -19.153 -1.388 2.943 1.00 . A A . 84 THR HG23 1 1
10 21980 1 1 84 THR N N -16.047 -2.942 4.983 1.00 . A A . 84 THR N 1 1
10 21981 1 1 84 THR O O -15.254 -0.794 6.496 1.00 . A A . 84 THR O 1 1
10 21982 1 1 84 THR OG1 O -18.176 -1.191 5.423 1.00 . A A . 84 THR OG1 1 1
10 21983 1 1 85 VAL C C -13.831 2.534 5.137 1.00 . A A . 85 VAL C 1 1
10 21984 1 1 85 VAL CA C -13.418 1.074 5.372 1.00 . A A . 85 VAL CA 1 1
10 21985 1 1 85 VAL CB C -11.968 0.730 4.916 1.00 . A A . 85 VAL CB 1 1
10 21986 1 1 85 VAL CG1 C -10.967 1.100 6.000 1.00 . A A . 85 VAL CG1 1 1
10 21987 1 1 85 VAL CG2 C -11.767 -0.740 4.482 1.00 . A A . 85 VAL CG2 1 1
10 21988 1 1 85 VAL H H -14.367 0.332 3.684 1.00 . A A . 85 VAL H 1 1
10 21989 1 1 85 VAL HA H -13.498 0.911 6.438 1.00 . A A . 85 VAL HA 1 1
10 21990 1 1 85 VAL HB H -11.695 1.346 4.070 1.00 . A A . 85 VAL HB 1 1
10 21991 1 1 85 VAL HG11 H -11.192 0.520 6.882 1.00 . A A . 85 VAL HG11 1 1
10 21992 1 1 85 VAL HG12 H -9.964 0.812 5.687 1.00 . A A . 85 VAL HG12 1 1
10 21993 1 1 85 VAL HG13 H -11.016 2.170 6.210 1.00 . A A . 85 VAL HG13 1 1
10 21994 1 1 85 VAL HG21 H -12.048 -1.417 5.290 1.00 . A A . 85 VAL HG21 1 1
10 21995 1 1 85 VAL HG22 H -12.351 -0.966 3.586 1.00 . A A . 85 VAL HG22 1 1
10 21996 1 1 85 VAL HG23 H -10.717 -0.915 4.243 1.00 . A A . 85 VAL HG23 1 1
10 21997 1 1 85 VAL N N -14.370 0.209 4.686 1.00 . A A . 85 VAL N 1 1
10 21998 1 1 85 VAL O O -14.650 2.828 4.259 1.00 . A A . 85 VAL O 1 1
10 21999 1 1 86 SER C C -12.309 5.217 4.672 1.00 . A A . 86 SER C 1 1
10 22000 1 1 86 SER CA C -13.432 4.884 5.648 1.00 . A A . 86 SER CA 1 1
10 22001 1 1 86 SER CB C -13.343 5.653 6.966 1.00 . A A . 86 SER CB 1 1
10 22002 1 1 86 SER H H -12.629 3.252 6.631 1.00 . A A . 86 SER H 1 1
10 22003 1 1 86 SER HA H -14.376 5.108 5.165 1.00 . A A . 86 SER HA 1 1
10 22004 1 1 86 SER HB2 H -13.007 4.997 7.772 1.00 . A A . 86 SER HB2 1 1
10 22005 1 1 86 SER HB3 H -12.621 6.454 6.863 1.00 . A A . 86 SER HB3 1 1
10 22006 1 1 86 SER HG H -14.686 6.215 8.265 1.00 . A A . 86 SER HG 1 1
10 22007 1 1 86 SER N N -13.335 3.470 5.943 1.00 . A A . 86 SER N 1 1
10 22008 1 1 86 SER O O -11.196 4.727 4.839 1.00 . A A . 86 SER O 1 1
10 22009 1 1 86 SER OG O -14.624 6.162 7.290 1.00 . A A . 86 SER OG 1 1
10 22010 1 1 87 GLY C C -10.422 7.125 3.295 1.00 . A A . 87 GLY C 1 1
10 22011 1 1 87 GLY CA C -11.604 6.411 2.647 1.00 . A A . 87 GLY CA 1 1
10 22012 1 1 87 GLY H H -13.509 6.454 3.591 1.00 . A A . 87 GLY H 1 1
10 22013 1 1 87 GLY HA2 H -11.243 5.518 2.137 1.00 . A A . 87 GLY HA2 1 1
10 22014 1 1 87 GLY HA3 H -12.065 7.070 1.912 1.00 . A A . 87 GLY HA3 1 1
10 22015 1 1 87 GLY N N -12.591 6.029 3.651 1.00 . A A . 87 GLY N 1 1
10 22016 1 1 87 GLY O O -9.278 6.855 2.934 1.00 . A A . 87 GLY O 1 1
10 22017 1 1 88 GLU C C -8.920 7.615 5.867 1.00 . A A . 88 GLU C 1 1
10 22018 1 1 88 GLU CA C -9.751 8.647 5.134 1.00 . A A . 88 GLU CA 1 1
10 22019 1 1 88 GLU CB C -10.503 9.488 6.169 1.00 . A A . 88 GLU CB 1 1
10 22020 1 1 88 GLU CD C -9.903 10.127 8.578 1.00 . A A . 88 GLU CD 1 1
10 22021 1 1 88 GLU CG C -9.543 10.250 7.097 1.00 . A A . 88 GLU CG 1 1
10 22022 1 1 88 GLU H H -11.688 8.217 4.405 1.00 . A A . 88 GLU H 1 1
10 22023 1 1 88 GLU HA H -9.099 9.283 4.533 1.00 . A A . 88 GLU HA 1 1
10 22024 1 1 88 GLU HB2 H -11.130 10.184 5.633 1.00 . A A . 88 GLU HB2 1 1
10 22025 1 1 88 GLU HB3 H -11.162 8.849 6.757 1.00 . A A . 88 GLU HB3 1 1
10 22026 1 1 88 GLU HG2 H -8.518 9.925 6.946 1.00 . A A . 88 GLU HG2 1 1
10 22027 1 1 88 GLU HG3 H -9.557 11.294 6.816 1.00 . A A . 88 GLU HG3 1 1
10 22028 1 1 88 GLU N N -10.711 7.980 4.275 1.00 . A A . 88 GLU N 1 1
10 22029 1 1 88 GLU O O -7.694 7.665 5.827 1.00 . A A . 88 GLU O 1 1
10 22030 1 1 88 GLU OE1 O -9.660 9.059 9.182 1.00 . A A . 88 GLU OE1 1 1
10 22031 1 1 88 GLU OE2 O -10.383 11.142 9.131 1.00 . A A . 88 GLU OE2 1 1
10 22032 1 1 89 ASP C C -7.987 4.888 6.672 1.00 . A A . 89 ASP C 1 1
10 22033 1 1 89 ASP CA C -8.936 5.781 7.470 1.00 . A A . 89 ASP CA 1 1
10 22034 1 1 89 ASP CB C -9.957 4.927 8.234 1.00 . A A . 89 ASP CB 1 1
10 22035 1 1 89 ASP CG C -9.398 4.434 9.574 1.00 . A A . 89 ASP CG 1 1
10 22036 1 1 89 ASP H H -10.601 6.746 6.569 1.00 . A A . 89 ASP H 1 1
10 22037 1 1 89 ASP HA H -8.384 6.409 8.172 1.00 . A A . 89 ASP HA 1 1
10 22038 1 1 89 ASP HB2 H -10.843 5.526 8.437 1.00 . A A . 89 ASP HB2 1 1
10 22039 1 1 89 ASP HB3 H -10.271 4.087 7.614 1.00 . A A . 89 ASP HB3 1 1
10 22040 1 1 89 ASP N N -9.597 6.703 6.564 1.00 . A A . 89 ASP N 1 1
10 22041 1 1 89 ASP O O -6.883 4.594 7.118 1.00 . A A . 89 ASP O 1 1
10 22042 1 1 89 ASP OD1 O -8.909 5.281 10.353 1.00 . A A . 89 ASP OD1 1 1
10 22043 1 1 89 ASP OD2 O -9.556 3.234 9.901 1.00 . A A . 89 ASP OD2 1 1
10 22044 1 1 90 SER C C -6.339 4.547 3.964 1.00 . A A . 90 SER C 1 1
10 22045 1 1 90 SER CA C -7.614 3.809 4.448 1.00 . A A . 90 SER CA 1 1
10 22046 1 1 90 SER CB C -8.507 3.481 3.249 1.00 . A A . 90 SER CB 1 1
10 22047 1 1 90 SER H H -9.292 4.932 5.158 1.00 . A A . 90 SER H 1 1
10 22048 1 1 90 SER HA H -7.355 2.851 4.897 1.00 . A A . 90 SER HA 1 1
10 22049 1 1 90 SER HB2 H -9.140 4.332 3.023 1.00 . A A . 90 SER HB2 1 1
10 22050 1 1 90 SER HB3 H -7.884 3.266 2.380 1.00 . A A . 90 SER HB3 1 1
10 22051 1 1 90 SER HG H -9.590 2.004 2.644 1.00 . A A . 90 SER HG 1 1
10 22052 1 1 90 SER N N -8.383 4.564 5.434 1.00 . A A . 90 SER N 1 1
10 22053 1 1 90 SER O O -5.571 3.976 3.184 1.00 . A A . 90 SER O 1 1
10 22054 1 1 90 SER OG O -9.326 2.359 3.496 1.00 . A A . 90 SER OG 1 1
10 22055 1 1 91 TRP C C -4.216 7.015 5.359 1.00 . A A . 91 TRP C 1 1
10 22056 1 1 91 TRP CA C -4.952 6.636 4.068 1.00 . A A . 91 TRP CA 1 1
10 22057 1 1 91 TRP CB C -5.418 7.889 3.298 1.00 . A A . 91 TRP CB 1 1
10 22058 1 1 91 TRP CD1 C -3.792 8.986 1.671 1.00 . A A . 91 TRP CD1 1 1
10 22059 1 1 91 TRP CD2 C -3.757 9.937 3.703 1.00 . A A . 91 TRP CD2 1 1
10 22060 1 1 91 TRP CE2 C -2.773 10.602 2.915 1.00 . A A . 91 TRP CE2 1 1
10 22061 1 1 91 TRP CE3 C -3.921 10.380 5.034 1.00 . A A . 91 TRP CE3 1 1
10 22062 1 1 91 TRP CG C -4.366 8.883 2.894 1.00 . A A . 91 TRP CG 1 1
10 22063 1 1 91 TRP CH2 C -2.136 12.020 4.774 1.00 . A A . 91 TRP CH2 1 1
10 22064 1 1 91 TRP CZ2 C -1.957 11.610 3.447 1.00 . A A . 91 TRP CZ2 1 1
10 22065 1 1 91 TRP CZ3 C -3.127 11.416 5.563 1.00 . A A . 91 TRP CZ3 1 1
10 22066 1 1 91 TRP H H -6.818 6.214 4.979 1.00 . A A . 91 TRP H 1 1
10 22067 1 1 91 TRP HA H -4.257 6.075 3.442 1.00 . A A . 91 TRP HA 1 1
10 22068 1 1 91 TRP HB2 H -5.932 7.562 2.401 1.00 . A A . 91 TRP HB2 1 1
10 22069 1 1 91 TRP HB3 H -6.152 8.421 3.903 1.00 . A A . 91 TRP HB3 1 1
10 22070 1 1 91 TRP HD1 H -4.014 8.368 0.815 1.00 . A A . 91 TRP HD1 1 1
10 22071 1 1 91 TRP HE1 H -2.278 10.225 0.875 1.00 . A A . 91 TRP HE1 1 1
10 22072 1 1 91 TRP HE3 H -4.659 9.897 5.653 1.00 . A A . 91 TRP HE3 1 1
10 22073 1 1 91 TRP HH2 H -1.490 12.781 5.190 1.00 . A A . 91 TRP HH2 1 1
10 22074 1 1 91 TRP HZ2 H -1.158 12.045 2.872 1.00 . A A . 91 TRP HZ2 1 1
10 22075 1 1 91 TRP HZ3 H -3.235 11.734 6.588 1.00 . A A . 91 TRP HZ3 1 1
10 22076 1 1 91 TRP N N -6.120 5.805 4.367 1.00 . A A . 91 TRP N 1 1
10 22077 1 1 91 TRP NE1 N -2.852 9.996 1.679 1.00 . A A . 91 TRP NE1 1 1
10 22078 1 1 91 TRP O O -2.987 7.103 5.369 1.00 . A A . 91 TRP O 1 1
10 22079 1 1 92 LYS C C -3.459 6.713 8.325 1.00 . A A . 92 LYS C 1 1
10 22080 1 1 92 LYS CA C -4.434 7.707 7.732 1.00 . A A . 92 LYS CA 1 1
10 22081 1 1 92 LYS CB C -5.610 7.951 8.686 1.00 . A A . 92 LYS CB 1 1
10 22082 1 1 92 LYS CD C -5.452 10.443 8.933 1.00 . A A . 92 LYS CD 1 1
10 22083 1 1 92 LYS CE C -5.758 11.692 8.133 1.00 . A A . 92 LYS CE 1 1
10 22084 1 1 92 LYS CG C -6.245 9.296 8.348 1.00 . A A . 92 LYS CG 1 1
10 22085 1 1 92 LYS H H -5.960 7.274 6.381 1.00 . A A . 92 LYS H 1 1
10 22086 1 1 92 LYS HA H -3.896 8.641 7.555 1.00 . A A . 92 LYS HA 1 1
10 22087 1 1 92 LYS HB2 H -6.347 7.158 8.568 1.00 . A A . 92 LYS HB2 1 1
10 22088 1 1 92 LYS HB3 H -5.269 7.948 9.723 1.00 . A A . 92 LYS HB3 1 1
10 22089 1 1 92 LYS HD2 H -5.699 10.576 9.986 1.00 . A A . 92 LYS HD2 1 1
10 22090 1 1 92 LYS HD3 H -4.413 10.199 8.777 1.00 . A A . 92 LYS HD3 1 1
10 22091 1 1 92 LYS HE2 H -5.296 11.561 7.152 1.00 . A A . 92 LYS HE2 1 1
10 22092 1 1 92 LYS HE3 H -6.839 11.785 8.011 1.00 . A A . 92 LYS HE3 1 1
10 22093 1 1 92 LYS HG2 H -6.239 9.426 7.273 1.00 . A A . 92 LYS HG2 1 1
10 22094 1 1 92 LYS HG3 H -7.256 9.339 8.726 1.00 . A A . 92 LYS HG3 1 1
10 22095 1 1 92 LYS HZ1 H -5.604 13.704 8.270 1.00 . A A . 92 LYS HZ1 1 1
10 22096 1 1 92 LYS HZ2 H -4.244 12.959 8.864 1.00 . A A . 92 LYS HZ2 1 1
10 22097 1 1 92 LYS HZ3 H -5.662 13.026 9.718 1.00 . A A . 92 LYS HZ3 1 1
10 22098 1 1 92 LYS N N -4.949 7.264 6.450 1.00 . A A . 92 LYS N 1 1
10 22099 1 1 92 LYS NZ N -5.255 12.907 8.791 1.00 . A A . 92 LYS NZ 1 1
10 22100 1 1 92 LYS O O -2.284 7.065 8.436 1.00 . A A . 92 LYS O 1 1
10 22101 1 1 93 THR C C -1.877 4.263 8.435 1.00 . A A . 93 THR C 1 1
10 22102 1 1 93 THR CA C -3.091 4.508 9.332 1.00 . A A . 93 THR CA 1 1
10 22103 1 1 93 THR CB C -3.879 3.198 9.559 1.00 . A A . 93 THR CB 1 1
10 22104 1 1 93 THR CG2 C -3.584 2.581 10.923 1.00 . A A . 93 THR CG2 1 1
10 22105 1 1 93 THR H H -4.901 5.256 8.580 1.00 . A A . 93 THR H 1 1
10 22106 1 1 93 THR HA H -2.746 4.896 10.290 1.00 . A A . 93 THR HA 1 1
10 22107 1 1 93 THR HB H -3.549 2.487 8.808 1.00 . A A . 93 THR HB 1 1
10 22108 1 1 93 THR HG1 H -5.701 3.518 10.257 1.00 . A A . 93 THR HG1 1 1
10 22109 1 1 93 THR HG21 H -3.884 3.256 11.724 1.00 . A A . 93 THR HG21 1 1
10 22110 1 1 93 THR HG22 H -2.515 2.394 11.017 1.00 . A A . 93 THR HG22 1 1
10 22111 1 1 93 THR HG23 H -4.121 1.637 11.033 1.00 . A A . 93 THR HG23 1 1
10 22112 1 1 93 THR N N -3.930 5.524 8.713 1.00 . A A . 93 THR N 1 1
10 22113 1 1 93 THR O O -0.748 4.187 8.914 1.00 . A A . 93 THR O 1 1
10 22114 1 1 93 THR OG1 O -5.278 3.337 9.388 1.00 . A A . 93 THR OG1 1 1
10 22115 1 1 94 LEU C C 0.009 4.969 6.157 1.00 . A A . 94 LEU C 1 1
10 22116 1 1 94 LEU CA C -1.118 3.949 6.105 1.00 . A A . 94 LEU CA 1 1
10 22117 1 1 94 LEU CB C -1.820 3.745 4.745 1.00 . A A . 94 LEU CB 1 1
10 22118 1 1 94 LEU CD1 C -1.198 2.853 2.435 1.00 . A A . 94 LEU CD1 1 1
10 22119 1 1 94 LEU CD2 C -1.123 5.272 2.855 1.00 . A A . 94 LEU CD2 1 1
10 22120 1 1 94 LEU CG C -0.912 3.894 3.511 1.00 . A A . 94 LEU CG 1 1
10 22121 1 1 94 LEU H H -3.086 4.180 6.835 1.00 . A A . 94 LEU H 1 1
10 22122 1 1 94 LEU HA H -0.644 3.028 6.386 1.00 . A A . 94 LEU HA 1 1
10 22123 1 1 94 LEU HB2 H -2.247 2.742 4.758 1.00 . A A . 94 LEU HB2 1 1
10 22124 1 1 94 LEU HB3 H -2.659 4.437 4.658 1.00 . A A . 94 LEU HB3 1 1
10 22125 1 1 94 LEU HD11 H -0.583 1.977 2.603 1.00 . A A . 94 LEU HD11 1 1
10 22126 1 1 94 LEU HD12 H -0.875 3.234 1.479 1.00 . A A . 94 LEU HD12 1 1
10 22127 1 1 94 LEU HD13 H -2.254 2.586 2.394 1.00 . A A . 94 LEU HD13 1 1
10 22128 1 1 94 LEU HD21 H -2.093 5.313 2.359 1.00 . A A . 94 LEU HD21 1 1
10 22129 1 1 94 LEU HD22 H -0.338 5.480 2.130 1.00 . A A . 94 LEU HD22 1 1
10 22130 1 1 94 LEU HD23 H -1.111 6.056 3.599 1.00 . A A . 94 LEU HD23 1 1
10 22131 1 1 94 LEU HG H 0.121 3.729 3.806 1.00 . A A . 94 LEU HG 1 1
10 22132 1 1 94 LEU N N -2.112 4.198 7.122 1.00 . A A . 94 LEU N 1 1
10 22133 1 1 94 LEU O O 1.149 4.593 6.423 1.00 . A A . 94 LEU O 1 1
10 22134 1 1 95 THR C C 1.438 7.313 7.347 1.00 . A A . 95 THR C 1 1
10 22135 1 1 95 THR CA C 0.768 7.261 5.952 1.00 . A A . 95 THR CA 1 1
10 22136 1 1 95 THR CB C 0.215 8.615 5.450 1.00 . A A . 95 THR CB 1 1
10 22137 1 1 95 THR CG2 C -0.059 8.673 3.934 1.00 . A A . 95 THR CG2 1 1
10 22138 1 1 95 THR H H -1.244 6.533 5.818 1.00 . A A . 95 THR H 1 1
10 22139 1 1 95 THR HA H 1.537 6.942 5.247 1.00 . A A . 95 THR HA 1 1
10 22140 1 1 95 THR HB H 0.957 9.383 5.664 1.00 . A A . 95 THR HB 1 1
10 22141 1 1 95 THR HG1 H -1.710 8.440 5.712 1.00 . A A . 95 THR HG1 1 1
10 22142 1 1 95 THR HG21 H -1.029 8.250 3.680 1.00 . A A . 95 THR HG21 1 1
10 22143 1 1 95 THR HG22 H 0.712 8.153 3.371 1.00 . A A . 95 THR HG22 1 1
10 22144 1 1 95 THR HG23 H -0.050 9.710 3.600 1.00 . A A . 95 THR HG23 1 1
10 22145 1 1 95 THR N N -0.280 6.250 5.952 1.00 . A A . 95 THR N 1 1
10 22146 1 1 95 THR O O 2.654 7.498 7.445 1.00 . A A . 95 THR O 1 1
10 22147 1 1 95 THR OG1 O -0.985 8.938 6.127 1.00 . A A . 95 THR OG1 1 1
10 22148 1 1 96 SER C C 2.079 5.930 10.165 1.00 . A A . 96 SER C 1 1
10 22149 1 1 96 SER CA C 1.138 7.086 9.807 1.00 . A A . 96 SER CA 1 1
10 22150 1 1 96 SER CB C -0.109 6.937 10.672 1.00 . A A . 96 SER CB 1 1
10 22151 1 1 96 SER H H -0.302 6.834 8.345 1.00 . A A . 96 SER H 1 1
10 22152 1 1 96 SER HA H 1.648 8.024 10.018 1.00 . A A . 96 SER HA 1 1
10 22153 1 1 96 SER HB2 H -0.779 6.186 10.266 1.00 . A A . 96 SER HB2 1 1
10 22154 1 1 96 SER HB3 H 0.197 6.597 11.651 1.00 . A A . 96 SER HB3 1 1
10 22155 1 1 96 SER HG H -1.575 7.898 11.369 1.00 . A A . 96 SER HG 1 1
10 22156 1 1 96 SER N N 0.688 7.045 8.427 1.00 . A A . 96 SER N 1 1
10 22157 1 1 96 SER O O 2.807 6.030 11.154 1.00 . A A . 96 SER O 1 1
10 22158 1 1 96 SER OG O -0.786 8.160 10.847 1.00 . A A . 96 SER OG 1 1
10 22159 1 1 97 LYS C C 4.065 3.418 8.851 1.00 . A A . 97 LYS C 1 1
10 22160 1 1 97 LYS CA C 2.838 3.621 9.739 1.00 . A A . 97 LYS CA 1 1
10 22161 1 1 97 LYS CB C 1.861 2.431 9.705 1.00 . A A . 97 LYS CB 1 1
10 22162 1 1 97 LYS CD C 1.791 1.480 12.054 1.00 . A A . 97 LYS CD 1 1
10 22163 1 1 97 LYS CE C 1.334 1.805 13.477 1.00 . A A . 97 LYS CE 1 1
10 22164 1 1 97 LYS CG C 1.051 2.332 11.011 1.00 . A A . 97 LYS CG 1 1
10 22165 1 1 97 LYS H H 1.428 4.778 8.634 1.00 . A A . 97 LYS H 1 1
10 22166 1 1 97 LYS HA H 3.212 3.703 10.757 1.00 . A A . 97 LYS HA 1 1
10 22167 1 1 97 LYS HB2 H 1.182 2.549 8.852 1.00 . A A . 97 LYS HB2 1 1
10 22168 1 1 97 LYS HB3 H 2.418 1.503 9.572 1.00 . A A . 97 LYS HB3 1 1
10 22169 1 1 97 LYS HD2 H 1.569 0.431 11.850 1.00 . A A . 97 LYS HD2 1 1
10 22170 1 1 97 LYS HD3 H 2.871 1.619 11.980 1.00 . A A . 97 LYS HD3 1 1
10 22171 1 1 97 LYS HE2 H 0.252 1.963 13.484 1.00 . A A . 97 LYS HE2 1 1
10 22172 1 1 97 LYS HE3 H 1.546 0.948 14.119 1.00 . A A . 97 LYS HE3 1 1
10 22173 1 1 97 LYS HG2 H 0.846 3.329 11.405 1.00 . A A . 97 LYS HG2 1 1
10 22174 1 1 97 LYS HG3 H 0.093 1.855 10.809 1.00 . A A . 97 LYS HG3 1 1
10 22175 1 1 97 LYS HZ1 H 3.039 2.859 14.027 1.00 . A A . 97 LYS HZ1 1 1
10 22176 1 1 97 LYS HZ2 H 1.722 3.103 14.994 1.00 . A A . 97 LYS HZ2 1 1
10 22177 1 1 97 LYS HZ3 H 1.777 3.825 13.523 1.00 . A A . 97 LYS HZ3 1 1
10 22178 1 1 97 LYS N N 2.098 4.837 9.398 1.00 . A A . 97 LYS N 1 1
10 22179 1 1 97 LYS NZ N 2.024 2.990 14.031 1.00 . A A . 97 LYS NZ 1 1
10 22180 1 1 97 LYS O O 4.806 2.454 9.043 1.00 . A A . 97 LYS O 1 1
10 22181 1 1 98 LEU C C 6.624 4.985 7.262 1.00 . A A . 98 LEU C 1 1
10 22182 1 1 98 LEU CA C 5.387 4.169 6.906 1.00 . A A . 98 LEU CA 1 1
10 22183 1 1 98 LEU CB C 4.823 4.551 5.527 1.00 . A A . 98 LEU CB 1 1
10 22184 1 1 98 LEU CD1 C 3.130 4.024 3.746 1.00 . A A . 98 LEU CD1 1 1
10 22185 1 1 98 LEU CD2 C 4.581 2.182 4.535 1.00 . A A . 98 LEU CD2 1 1
10 22186 1 1 98 LEU CG C 3.871 3.475 4.964 1.00 . A A . 98 LEU CG 1 1
10 22187 1 1 98 LEU H H 3.743 5.130 7.865 1.00 . A A . 98 LEU H 1 1
10 22188 1 1 98 LEU HA H 5.696 3.127 6.876 1.00 . A A . 98 LEU HA 1 1
10 22189 1 1 98 LEU HB2 H 4.291 5.502 5.623 1.00 . A A . 98 LEU HB2 1 1
10 22190 1 1 98 LEU HB3 H 5.639 4.698 4.823 1.00 . A A . 98 LEU HB3 1 1
10 22191 1 1 98 LEU HD11 H 2.524 4.877 4.049 1.00 . A A . 98 LEU HD11 1 1
10 22192 1 1 98 LEU HD12 H 2.460 3.266 3.338 1.00 . A A . 98 LEU HD12 1 1
10 22193 1 1 98 LEU HD13 H 3.844 4.338 2.985 1.00 . A A . 98 LEU HD13 1 1
10 22194 1 1 98 LEU HD21 H 5.267 2.391 3.717 1.00 . A A . 98 LEU HD21 1 1
10 22195 1 1 98 LEU HD22 H 3.827 1.468 4.202 1.00 . A A . 98 LEU HD22 1 1
10 22196 1 1 98 LEU HD23 H 5.117 1.729 5.368 1.00 . A A . 98 LEU HD23 1 1
10 22197 1 1 98 LEU HG H 3.140 3.226 5.725 1.00 . A A . 98 LEU HG 1 1
10 22198 1 1 98 LEU N N 4.343 4.326 7.914 1.00 . A A . 98 LEU N 1 1
10 22199 1 1 98 LEU O O 7.748 4.524 7.031 1.00 . A A . 98 LEU O 1 1
10 22200 1 1 99 LYS C C 8.367 6.270 9.424 1.00 . A A . 99 LYS C 1 1
10 22201 1 1 99 LYS CA C 7.597 6.976 8.301 1.00 . A A . 99 LYS CA 1 1
10 22202 1 1 99 LYS CB C 7.112 8.364 8.739 1.00 . A A . 99 LYS CB 1 1
10 22203 1 1 99 LYS CD C 7.867 10.458 7.425 1.00 . A A . 99 LYS CD 1 1
10 22204 1 1 99 LYS CE C 7.861 11.928 7.869 1.00 . A A . 99 LYS CE 1 1
10 22205 1 1 99 LYS CG C 8.154 9.487 8.584 1.00 . A A . 99 LYS CG 1 1
10 22206 1 1 99 LYS H H 5.533 6.498 8.109 1.00 . A A . 99 LYS H 1 1
10 22207 1 1 99 LYS HA H 8.266 7.097 7.452 1.00 . A A . 99 LYS HA 1 1
10 22208 1 1 99 LYS HB2 H 6.193 8.627 8.211 1.00 . A A . 99 LYS HB2 1 1
10 22209 1 1 99 LYS HB3 H 6.868 8.304 9.794 1.00 . A A . 99 LYS HB3 1 1
10 22210 1 1 99 LYS HD2 H 8.621 10.296 6.646 1.00 . A A . 99 LYS HD2 1 1
10 22211 1 1 99 LYS HD3 H 6.896 10.258 6.985 1.00 . A A . 99 LYS HD3 1 1
10 22212 1 1 99 LYS HE2 H 8.787 12.149 8.403 1.00 . A A . 99 LYS HE2 1 1
10 22213 1 1 99 LYS HE3 H 7.827 12.567 6.984 1.00 . A A . 99 LYS HE3 1 1
10 22214 1 1 99 LYS HG2 H 8.164 10.046 9.517 1.00 . A A . 99 LYS HG2 1 1
10 22215 1 1 99 LYS HG3 H 9.152 9.064 8.460 1.00 . A A . 99 LYS HG3 1 1
10 22216 1 1 99 LYS HZ1 H 6.713 11.723 9.601 1.00 . A A . 99 LYS HZ1 1 1
10 22217 1 1 99 LYS HZ2 H 5.814 12.053 8.296 1.00 . A A . 99 LYS HZ2 1 1
10 22218 1 1 99 LYS HZ3 H 6.702 13.233 9.006 1.00 . A A . 99 LYS HZ3 1 1
10 22219 1 1 99 LYS N N 6.459 6.170 7.860 1.00 . A A . 99 LYS N 1 1
10 22220 1 1 99 LYS NZ N 6.706 12.256 8.735 1.00 . A A . 99 LYS NZ 1 1
10 22221 1 1 99 LYS O O 9.533 6.593 9.635 1.00 . A A . 99 LYS O 1 1
10 22222 1 1 100 GLU C C 9.664 3.874 10.697 1.00 . A A . 100 GLU C 1 1
10 22223 1 1 100 GLU CA C 8.306 4.422 11.117 1.00 . A A . 100 GLU CA 1 1
10 22224 1 1 100 GLU CB C 7.328 3.301 11.449 1.00 . A A . 100 GLU CB 1 1
10 22225 1 1 100 GLU CD C 6.005 3.123 13.664 1.00 . A A . 100 GLU CD 1 1
10 22226 1 1 100 GLU CG C 6.170 3.829 12.314 1.00 . A A . 100 GLU CG 1 1
10 22227 1 1 100 GLU H H 6.745 5.249 9.963 1.00 . A A . 100 GLU H 1 1
10 22228 1 1 100 GLU HA H 8.403 4.991 12.023 1.00 . A A . 100 GLU HA 1 1
10 22229 1 1 100 GLU HB2 H 6.947 2.903 10.516 1.00 . A A . 100 GLU HB2 1 1
10 22230 1 1 100 GLU HB3 H 7.860 2.508 11.964 1.00 . A A . 100 GLU HB3 1 1
10 22231 1 1 100 GLU HG2 H 6.311 4.886 12.523 1.00 . A A . 100 GLU HG2 1 1
10 22232 1 1 100 GLU HG3 H 5.269 3.763 11.727 1.00 . A A . 100 GLU HG3 1 1
10 22233 1 1 100 GLU N N 7.748 5.285 10.082 1.00 . A A . 100 GLU N 1 1
10 22234 1 1 100 GLU O O 10.632 3.956 11.454 1.00 . A A . 100 GLU O 1 1
10 22235 1 1 100 GLU OE1 O 7.023 3.014 14.390 1.00 . A A . 100 GLU OE1 1 1
10 22236 1 1 100 GLU OE2 O 4.855 2.778 14.038 1.00 . A A . 100 GLU OE2 1 1
10 22237 1 1 101 LYS C C 11.430 3.792 7.693 1.00 . A A . 101 LYS C 1 1
10 22238 1 1 101 LYS CA C 10.964 2.895 8.834 1.00 . A A . 101 LYS CA 1 1
10 22239 1 1 101 LYS CB C 10.789 1.423 8.422 1.00 . A A . 101 LYS CB 1 1
10 22240 1 1 101 LYS CD C 12.549 0.426 9.901 1.00 . A A . 101 LYS CD 1 1
10 22241 1 1 101 LYS CE C 12.866 -0.584 11.003 1.00 . A A . 101 LYS CE 1 1
10 22242 1 1 101 LYS CG C 11.053 0.469 9.592 1.00 . A A . 101 LYS CG 1 1
10 22243 1 1 101 LYS H H 8.872 3.269 8.949 1.00 . A A . 101 LYS H 1 1
10 22244 1 1 101 LYS HA H 11.759 2.976 9.570 1.00 . A A . 101 LYS HA 1 1
10 22245 1 1 101 LYS HB2 H 9.772 1.257 8.052 1.00 . A A . 101 LYS HB2 1 1
10 22246 1 1 101 LYS HB3 H 11.487 1.181 7.620 1.00 . A A . 101 LYS HB3 1 1
10 22247 1 1 101 LYS HD2 H 13.107 0.186 8.997 1.00 . A A . 101 LYS HD2 1 1
10 22248 1 1 101 LYS HD3 H 12.835 1.418 10.238 1.00 . A A . 101 LYS HD3 1 1
10 22249 1 1 101 LYS HE2 H 12.126 -0.471 11.794 1.00 . A A . 101 LYS HE2 1 1
10 22250 1 1 101 LYS HE3 H 12.801 -1.598 10.607 1.00 . A A . 101 LYS HE3 1 1
10 22251 1 1 101 LYS HG2 H 10.517 0.808 10.476 1.00 . A A . 101 LYS HG2 1 1
10 22252 1 1 101 LYS HG3 H 10.699 -0.524 9.332 1.00 . A A . 101 LYS HG3 1 1
10 22253 1 1 101 LYS HZ1 H 14.411 -0.980 12.332 1.00 . A A . 101 LYS HZ1 1 1
10 22254 1 1 101 LYS HZ2 H 14.266 0.600 11.935 1.00 . A A . 101 LYS HZ2 1 1
10 22255 1 1 101 LYS HZ3 H 14.935 -0.435 10.861 1.00 . A A . 101 LYS HZ3 1 1
10 22256 1 1 101 LYS N N 9.735 3.364 9.462 1.00 . A A . 101 LYS N 1 1
10 22257 1 1 101 LYS NZ N 14.208 -0.347 11.567 1.00 . A A . 101 LYS NZ 1 1
10 22258 1 1 101 LYS O O 12.522 3.597 7.165 1.00 . A A . 101 LYS O 1 1
10 22259 1 1 102 GLY C C 10.682 5.494 4.988 1.00 . A A . 102 GLY C 1 1
10 22260 1 1 102 GLY CA C 11.051 5.852 6.416 1.00 . A A . 102 GLY CA 1 1
10 22261 1 1 102 GLY H H 9.699 4.806 7.711 1.00 . A A . 102 GLY H 1 1
10 22262 1 1 102 GLY HA2 H 10.537 6.771 6.686 1.00 . A A . 102 GLY HA2 1 1
10 22263 1 1 102 GLY HA3 H 12.122 6.040 6.485 1.00 . A A . 102 GLY HA3 1 1
10 22264 1 1 102 GLY N N 10.642 4.802 7.338 1.00 . A A . 102 GLY N 1 1
10 22265 1 1 102 GLY O O 11.316 5.954 4.042 1.00 . A A . 102 GLY O 1 1
10 22266 1 1 103 LEU C C 8.232 5.431 2.941 1.00 . A A . 103 LEU C 1 1
10 22267 1 1 103 LEU CA C 9.035 4.273 3.564 1.00 . A A . 103 LEU CA 1 1
10 22268 1 1 103 LEU CB C 8.098 3.097 3.874 1.00 . A A . 103 LEU CB 1 1
10 22269 1 1 103 LEU CD1 C 9.521 1.041 3.220 1.00 . A A . 103 LEU CD1 1 1
10 22270 1 1 103 LEU CD2 C 9.438 1.783 5.551 1.00 . A A . 103 LEU CD2 1 1
10 22271 1 1 103 LEU CG C 8.676 1.745 4.274 1.00 . A A . 103 LEU CG 1 1
10 22272 1 1 103 LEU H H 9.168 4.305 5.641 1.00 . A A . 103 LEU H 1 1
10 22273 1 1 103 LEU HA H 9.806 3.956 2.854 1.00 . A A . 103 LEU HA 1 1
10 22274 1 1 103 LEU HB2 H 7.366 3.391 4.622 1.00 . A A . 103 LEU HB2 1 1
10 22275 1 1 103 LEU HB3 H 7.535 2.891 2.996 1.00 . A A . 103 LEU HB3 1 1
10 22276 1 1 103 LEU HD11 H 9.782 0.027 3.565 1.00 . A A . 103 LEU HD11 1 1
10 22277 1 1 103 LEU HD12 H 10.462 1.565 3.131 1.00 . A A . 103 LEU HD12 1 1
10 22278 1 1 103 LEU HD13 H 8.996 1.064 2.256 1.00 . A A . 103 LEU HD13 1 1
10 22279 1 1 103 LEU HD21 H 8.797 2.262 6.281 1.00 . A A . 103 LEU HD21 1 1
10 22280 1 1 103 LEU HD22 H 10.362 2.318 5.383 1.00 . A A . 103 LEU HD22 1 1
10 22281 1 1 103 LEU HD23 H 9.620 0.760 5.849 1.00 . A A . 103 LEU HD23 1 1
10 22282 1 1 103 LEU HG H 7.840 1.136 4.547 1.00 . A A . 103 LEU HG 1 1
10 22283 1 1 103 LEU N N 9.641 4.677 4.822 1.00 . A A . 103 LEU N 1 1
10 22284 1 1 103 LEU O O 7.340 5.201 2.125 1.00 . A A . 103 LEU O 1 1
10 22285 1 1 104 VAL C C 9.032 8.939 2.815 1.00 . A A . 104 VAL C 1 1
10 22286 1 1 104 VAL CA C 7.933 7.881 2.791 1.00 . A A . 104 VAL CA 1 1
10 22287 1 1 104 VAL CB C 6.688 8.351 3.569 1.00 . A A . 104 VAL CB 1 1
10 22288 1 1 104 VAL CG1 C 5.412 7.593 3.199 1.00 . A A . 104 VAL CG1 1 1
10 22289 1 1 104 VAL CG2 C 6.878 8.233 5.079 1.00 . A A . 104 VAL CG2 1 1
10 22290 1 1 104 VAL H H 9.255 6.874 3.984 1.00 . A A . 104 VAL H 1 1
10 22291 1 1 104 VAL HA H 7.673 7.699 1.752 1.00 . A A . 104 VAL HA 1 1
10 22292 1 1 104 VAL HB H 6.528 9.402 3.345 1.00 . A A . 104 VAL HB 1 1
10 22293 1 1 104 VAL HG11 H 4.573 7.983 3.773 1.00 . A A . 104 VAL HG11 1 1
10 22294 1 1 104 VAL HG12 H 5.204 7.726 2.139 1.00 . A A . 104 VAL HG12 1 1
10 22295 1 1 104 VAL HG13 H 5.521 6.532 3.406 1.00 . A A . 104 VAL HG13 1 1
10 22296 1 1 104 VAL HG21 H 6.895 7.188 5.375 1.00 . A A . 104 VAL HG21 1 1
10 22297 1 1 104 VAL HG22 H 7.822 8.706 5.341 1.00 . A A . 104 VAL HG22 1 1
10 22298 1 1 104 VAL HG23 H 6.051 8.728 5.582 1.00 . A A . 104 VAL HG23 1 1
10 22299 1 1 104 VAL N N 8.482 6.670 3.361 1.00 . A A . 104 VAL N 1 1
10 22300 1 1 104 VAL O O 10.002 8.821 3.574 1.00 . A A . 104 VAL O 1 1
10 22301 1 1 105 THR C C 8.786 12.367 2.416 1.00 . A A . 105 THR C 1 1
10 22302 1 1 105 THR CA C 9.675 11.184 2.047 1.00 . A A . 105 THR CA 1 1
10 22303 1 1 105 THR CB C 10.376 11.343 0.687 1.00 . A A . 105 THR CB 1 1
10 22304 1 1 105 THR CG2 C 11.300 10.166 0.381 1.00 . A A . 105 THR CG2 1 1
10 22305 1 1 105 THR H H 8.001 10.045 1.472 1.00 . A A . 105 THR H 1 1
10 22306 1 1 105 THR HA H 10.444 11.095 2.815 1.00 . A A . 105 THR HA 1 1
10 22307 1 1 105 THR HB H 10.964 12.264 0.695 1.00 . A A . 105 THR HB 1 1
10 22308 1 1 105 THR HG1 H 9.419 12.325 -0.666 1.00 . A A . 105 THR HG1 1 1
10 22309 1 1 105 THR HG21 H 12.039 10.055 1.172 1.00 . A A . 105 THR HG21 1 1
10 22310 1 1 105 THR HG22 H 11.809 10.368 -0.557 1.00 . A A . 105 THR HG22 1 1
10 22311 1 1 105 THR HG23 H 10.730 9.241 0.280 1.00 . A A . 105 THR HG23 1 1
10 22312 1 1 105 THR N N 8.843 9.994 2.037 1.00 . A A . 105 THR N 1 1
10 22313 1 1 105 THR O O 7.574 12.339 2.181 1.00 . A A . 105 THR O 1 1
10 22314 1 1 105 THR OG1 O 9.454 11.394 -0.378 1.00 . A A . 105 THR OG1 1 1
10 22315 1 1 106 ASP C C 7.982 15.197 2.127 1.00 . A A . 106 ASP C 1 1
10 22316 1 1 106 ASP CA C 8.653 14.615 3.376 1.00 . A A . 106 ASP CA 1 1
10 22317 1 1 106 ASP CB C 9.609 15.633 4.015 1.00 . A A . 106 ASP CB 1 1
10 22318 1 1 106 ASP CG C 8.877 16.539 4.999 1.00 . A A . 106 ASP CG 1 1
10 22319 1 1 106 ASP H H 10.354 13.330 3.264 1.00 . A A . 106 ASP H 1 1
10 22320 1 1 106 ASP HA H 7.885 14.351 4.106 1.00 . A A . 106 ASP HA 1 1
10 22321 1 1 106 ASP HB2 H 10.408 15.111 4.543 1.00 . A A . 106 ASP HB2 1 1
10 22322 1 1 106 ASP HB3 H 10.068 16.250 3.242 1.00 . A A . 106 ASP HB3 1 1
10 22323 1 1 106 ASP N N 9.381 13.401 3.011 1.00 . A A . 106 ASP N 1 1
10 22324 1 1 106 ASP O O 8.551 15.133 1.033 1.00 . A A . 106 ASP O 1 1
10 22325 1 1 106 ASP OD1 O 7.873 17.165 4.606 1.00 . A A . 106 ASP OD1 1 1
10 22326 1 1 106 ASP OD2 O 9.328 16.633 6.165 1.00 . A A . 106 ASP OD2 1 1
10 22327 1 1 107 GLY C C 5.450 15.572 0.114 1.00 . A A . 107 GLY C 1 1
10 22328 1 1 107 GLY CA C 6.058 16.440 1.220 1.00 . A A . 107 GLY CA 1 1
10 22329 1 1 107 GLY H H 6.399 15.817 3.209 1.00 . A A . 107 GLY H 1 1
10 22330 1 1 107 GLY HA2 H 5.260 17.013 1.689 1.00 . A A . 107 GLY HA2 1 1
10 22331 1 1 107 GLY HA3 H 6.747 17.141 0.747 1.00 . A A . 107 GLY HA3 1 1
10 22332 1 1 107 GLY N N 6.770 15.728 2.271 1.00 . A A . 107 GLY N 1 1
10 22333 1 1 107 GLY O O 4.684 16.112 -0.679 1.00 . A A . 107 GLY O 1 1
10 22334 1 1 108 GLN C C 3.683 13.201 -0.821 1.00 . A A . 108 GLN C 1 1
10 22335 1 1 108 GLN CA C 5.184 13.413 -1.015 1.00 . A A . 108 GLN CA 1 1
10 22336 1 1 108 GLN CB C 5.900 12.050 -1.046 1.00 . A A . 108 GLN CB 1 1
10 22337 1 1 108 GLN CD C 7.201 10.464 -2.601 1.00 . A A . 108 GLN CD 1 1
10 22338 1 1 108 GLN CG C 6.789 11.902 -2.280 1.00 . A A . 108 GLN CG 1 1
10 22339 1 1 108 GLN H H 6.398 13.869 0.696 1.00 . A A . 108 GLN H 1 1
10 22340 1 1 108 GLN HA H 5.309 13.933 -1.967 1.00 . A A . 108 GLN HA 1 1
10 22341 1 1 108 GLN HB2 H 6.502 11.914 -0.147 1.00 . A A . 108 GLN HB2 1 1
10 22342 1 1 108 GLN HB3 H 5.149 11.263 -1.086 1.00 . A A . 108 GLN HB3 1 1
10 22343 1 1 108 GLN HE21 H 8.459 11.145 -3.966 1.00 . A A . 108 GLN HE21 1 1
10 22344 1 1 108 GLN HE22 H 8.150 9.400 -4.051 1.00 . A A . 108 GLN HE22 1 1
10 22345 1 1 108 GLN HG2 H 6.236 12.271 -3.142 1.00 . A A . 108 GLN HG2 1 1
10 22346 1 1 108 GLN HG3 H 7.676 12.513 -2.140 1.00 . A A . 108 GLN HG3 1 1
10 22347 1 1 108 GLN N N 5.742 14.265 0.037 1.00 . A A . 108 GLN N 1 1
10 22348 1 1 108 GLN NE2 N 8.020 10.304 -3.624 1.00 . A A . 108 GLN NE2 1 1
10 22349 1 1 108 GLN O O 3.183 13.252 0.306 1.00 . A A . 108 GLN O 1 1
10 22350 1 1 108 GLN OE1 O 6.767 9.492 -1.990 1.00 . A A . 108 GLN OE1 1 1
10 22351 1 1 109 THR C C 0.883 11.689 -2.430 1.00 . A A . 109 THR C 1 1
10 22352 1 1 109 THR CA C 1.522 12.988 -1.922 1.00 . A A . 109 THR CA 1 1
10 22353 1 1 109 THR CB C 1.134 14.255 -2.723 1.00 . A A . 109 THR CB 1 1
10 22354 1 1 109 THR CG2 C -0.016 14.985 -2.037 1.00 . A A . 109 THR CG2 1 1
10 22355 1 1 109 THR H H 3.420 12.840 -2.802 1.00 . A A . 109 THR H 1 1
10 22356 1 1 109 THR HA H 1.181 13.139 -0.902 1.00 . A A . 109 THR HA 1 1
10 22357 1 1 109 THR HB H 0.829 13.976 -3.725 1.00 . A A . 109 THR HB 1 1
10 22358 1 1 109 THR HG1 H 2.290 15.417 -3.783 1.00 . A A . 109 THR HG1 1 1
10 22359 1 1 109 THR HG21 H -0.336 15.821 -2.659 1.00 . A A . 109 THR HG21 1 1
10 22360 1 1 109 THR HG22 H 0.318 15.345 -1.068 1.00 . A A . 109 THR HG22 1 1
10 22361 1 1 109 THR HG23 H -0.852 14.305 -1.882 1.00 . A A . 109 THR HG23 1 1
10 22362 1 1 109 THR N N 2.972 12.855 -1.896 1.00 . A A . 109 THR N 1 1
10 22363 1 1 109 THR O O 0.800 11.464 -3.640 1.00 . A A . 109 THR O 1 1
10 22364 1 1 109 THR OG1 O 2.199 15.183 -2.849 1.00 . A A . 109 THR OG1 1 1
10 22365 1 1 110 VAL C C -1.562 9.772 -2.391 1.00 . A A . 110 VAL C 1 1
10 22366 1 1 110 VAL CA C -0.147 9.513 -1.850 1.00 . A A . 110 VAL CA 1 1
10 22367 1 1 110 VAL CB C -0.150 8.587 -0.617 1.00 . A A . 110 VAL CB 1 1
10 22368 1 1 110 VAL CG1 C -0.771 7.222 -0.947 1.00 . A A . 110 VAL CG1 1 1
10 22369 1 1 110 VAL CG2 C 1.282 8.366 -0.093 1.00 . A A . 110 VAL CG2 1 1
10 22370 1 1 110 VAL H H 0.524 11.068 -0.540 1.00 . A A . 110 VAL H 1 1
10 22371 1 1 110 VAL HA H 0.440 9.004 -2.604 1.00 . A A . 110 VAL HA 1 1
10 22372 1 1 110 VAL HB H -0.737 9.042 0.181 1.00 . A A . 110 VAL HB 1 1
10 22373 1 1 110 VAL HG11 H -0.782 6.600 -0.053 1.00 . A A . 110 VAL HG11 1 1
10 22374 1 1 110 VAL HG12 H -1.802 7.338 -1.277 1.00 . A A . 110 VAL HG12 1 1
10 22375 1 1 110 VAL HG13 H -0.196 6.719 -1.727 1.00 . A A . 110 VAL HG13 1 1
10 22376 1 1 110 VAL HG21 H 1.465 7.310 0.092 1.00 . A A . 110 VAL HG21 1 1
10 22377 1 1 110 VAL HG22 H 2.028 8.708 -0.808 1.00 . A A . 110 VAL HG22 1 1
10 22378 1 1 110 VAL HG23 H 1.412 8.917 0.837 1.00 . A A . 110 VAL HG23 1 1
10 22379 1 1 110 VAL N N 0.485 10.797 -1.516 1.00 . A A . 110 VAL N 1 1
10 22380 1 1 110 VAL O O -2.294 10.525 -1.749 1.00 . A A . 110 VAL O 1 1
10 22381 1 1 111 THR C C -3.812 7.689 -4.258 1.00 . A A . 111 THR C 1 1
10 22382 1 1 111 THR CA C -3.292 9.133 -4.079 1.00 . A A . 111 THR CA 1 1
10 22383 1 1 111 THR CB C -3.294 9.853 -5.444 1.00 . A A . 111 THR CB 1 1
10 22384 1 1 111 THR CG2 C -4.729 10.182 -5.881 1.00 . A A . 111 THR CG2 1 1
10 22385 1 1 111 THR H H -1.286 8.547 -4.005 1.00 . A A . 111 THR H 1 1
10 22386 1 1 111 THR HA H -3.921 9.688 -3.381 1.00 . A A . 111 THR HA 1 1
10 22387 1 1 111 THR HB H -2.837 9.197 -6.186 1.00 . A A . 111 THR HB 1 1
10 22388 1 1 111 THR HG1 H -1.842 10.961 -6.103 1.00 . A A . 111 THR HG1 1 1
10 22389 1 1 111 THR HG21 H -5.359 9.288 -5.855 1.00 . A A . 111 THR HG21 1 1
10 22390 1 1 111 THR HG22 H -4.713 10.574 -6.896 1.00 . A A . 111 THR HG22 1 1
10 22391 1 1 111 THR HG23 H -5.171 10.928 -5.225 1.00 . A A . 111 THR HG23 1 1
10 22392 1 1 111 THR N N -1.955 9.111 -3.489 1.00 . A A . 111 THR N 1 1
10 22393 1 1 111 THR O O -3.399 6.963 -5.165 1.00 . A A . 111 THR O 1 1
10 22394 1 1 111 THR OG1 O -2.552 11.056 -5.434 1.00 . A A . 111 THR OG1 1 1
10 22395 1 1 112 ILE C C -6.545 5.994 -4.317 1.00 . A A . 112 ILE C 1 1
10 22396 1 1 112 ILE CA C -5.318 5.906 -3.409 1.00 . A A . 112 ILE CA 1 1
10 22397 1 1 112 ILE CB C -5.722 5.468 -1.977 1.00 . A A . 112 ILE CB 1 1
10 22398 1 1 112 ILE CD1 C -5.010 5.584 0.523 1.00 . A A . 112 ILE CD1 1 1
10 22399 1 1 112 ILE CG1 C -4.756 6.037 -0.912 1.00 . A A . 112 ILE CG1 1 1
10 22400 1 1 112 ILE CG2 C -5.827 3.934 -1.885 1.00 . A A . 112 ILE CG2 1 1
10 22401 1 1 112 ILE H H -5.119 7.928 -2.756 1.00 . A A . 112 ILE H 1 1
10 22402 1 1 112 ILE HA H -4.606 5.187 -3.815 1.00 . A A . 112 ILE HA 1 1
10 22403 1 1 112 ILE HB H -6.710 5.876 -1.772 1.00 . A A . 112 ILE HB 1 1
10 22404 1 1 112 ILE HD11 H -4.302 6.088 1.178 1.00 . A A . 112 ILE HD11 1 1
10 22405 1 1 112 ILE HD12 H -6.026 5.833 0.820 1.00 . A A . 112 ILE HD12 1 1
10 22406 1 1 112 ILE HD13 H -4.855 4.516 0.615 1.00 . A A . 112 ILE HD13 1 1
10 22407 1 1 112 ILE HG12 H -3.726 5.785 -1.175 1.00 . A A . 112 ILE HG12 1 1
10 22408 1 1 112 ILE HG13 H -4.871 7.122 -0.915 1.00 . A A . 112 ILE HG13 1 1
10 22409 1 1 112 ILE HG21 H -4.835 3.489 -1.848 1.00 . A A . 112 ILE HG21 1 1
10 22410 1 1 112 ILE HG22 H -6.380 3.648 -0.993 1.00 . A A . 112 ILE HG22 1 1
10 22411 1 1 112 ILE HG23 H -6.363 3.538 -2.748 1.00 . A A . 112 ILE HG23 1 1
10 22412 1 1 112 ILE N N -4.715 7.245 -3.388 1.00 . A A . 112 ILE N 1 1
10 22413 1 1 112 ILE O O -7.291 6.965 -4.178 1.00 . A A . 112 ILE O 1 1
10 22414 1 1 113 HIS C C -8.824 3.865 -5.877 1.00 . A A . 113 HIS C 1 1
10 22415 1 1 113 HIS CA C -7.905 5.070 -6.139 1.00 . A A . 113 HIS CA 1 1
10 22416 1 1 113 HIS CB C -7.330 5.133 -7.556 1.00 . A A . 113 HIS CB 1 1
10 22417 1 1 113 HIS CD2 C -7.409 7.489 -8.549 1.00 . A A . 113 HIS CD2 1 1
10 22418 1 1 113 HIS CE1 C -5.310 8.093 -8.331 1.00 . A A . 113 HIS CE1 1 1
10 22419 1 1 113 HIS CG C -6.727 6.460 -7.956 1.00 . A A . 113 HIS CG 1 1
10 22420 1 1 113 HIS H H -6.216 4.177 -5.316 1.00 . A A . 113 HIS H 1 1
10 22421 1 1 113 HIS HA H -8.495 5.974 -6.001 1.00 . A A . 113 HIS HA 1 1
10 22422 1 1 113 HIS HB2 H -6.556 4.388 -7.635 1.00 . A A . 113 HIS HB2 1 1
10 22423 1 1 113 HIS HB3 H -8.116 4.878 -8.262 1.00 . A A . 113 HIS HB3 1 1
10 22424 1 1 113 HIS HD1 H -4.619 6.394 -7.375 1.00 . A A . 113 HIS HD1 1 1
10 22425 1 1 113 HIS HD2 H -8.464 7.506 -8.788 1.00 . A A . 113 HIS HD2 1 1
10 22426 1 1 113 HIS HE1 H -4.390 8.661 -8.377 1.00 . A A . 113 HIS HE1 1 1
10 22427 1 1 113 HIS N N -6.792 5.021 -5.204 1.00 . A A . 113 HIS N 1 1
10 22428 1 1 113 HIS ND1 N -5.407 6.856 -7.818 1.00 . A A . 113 HIS ND1 1 1
10 22429 1 1 113 HIS NE2 N -6.509 8.536 -8.748 1.00 . A A . 113 HIS NE2 1 1
10 22430 1 1 113 HIS O O -8.385 2.713 -5.821 1.00 . A A . 113 HIS O 1 1
10 22431 1 1 114 CYS C C -12.200 3.186 -6.386 1.00 . A A . 114 CYS C 1 1
10 22432 1 1 114 CYS CA C -11.148 3.184 -5.302 1.00 . A A . 114 CYS CA 1 1
10 22433 1 1 114 CYS CB C -11.772 3.564 -3.950 1.00 . A A . 114 CYS CB 1 1
10 22434 1 1 114 CYS H H -10.432 5.095 -5.808 1.00 . A A . 114 CYS H 1 1
10 22435 1 1 114 CYS HA H -10.723 2.180 -5.263 1.00 . A A . 114 CYS HA 1 1
10 22436 1 1 114 CYS HB2 H -11.015 3.508 -3.169 1.00 . A A . 114 CYS HB2 1 1
10 22437 1 1 114 CYS HB3 H -12.175 4.578 -3.997 1.00 . A A . 114 CYS HB3 1 1
10 22438 1 1 114 CYS HG H -14.125 3.180 -4.111 1.00 . A A . 114 CYS HG 1 1
10 22439 1 1 114 CYS N N -10.114 4.142 -5.672 1.00 . A A . 114 CYS N 1 1
10 22440 1 1 114 CYS O O -12.769 4.229 -6.707 1.00 . A A . 114 CYS O 1 1
10 22441 1 1 114 CYS SG S -13.146 2.440 -3.557 1.00 . A A . 114 CYS SG 1 1
10 22442 1 1 115 ASN C C -14.151 0.721 -8.006 1.00 . A A . 115 ASN C 1 1
10 22443 1 1 115 ASN CA C -13.187 1.886 -8.184 1.00 . A A . 115 ASN CA 1 1
10 22444 1 1 115 ASN CB C -12.230 1.812 -9.391 1.00 . A A . 115 ASN CB 1 1
10 22445 1 1 115 ASN CG C -10.753 1.583 -9.058 1.00 . A A . 115 ASN CG 1 1
10 22446 1 1 115 ASN H H -11.978 1.162 -6.693 1.00 . A A . 115 ASN H 1 1
10 22447 1 1 115 ASN HA H -13.789 2.771 -8.299 1.00 . A A . 115 ASN HA 1 1
10 22448 1 1 115 ASN HB2 H -12.559 0.998 -10.004 1.00 . A A . 115 ASN HB2 1 1
10 22449 1 1 115 ASN HB3 H -12.331 2.720 -9.987 1.00 . A A . 115 ASN HB3 1 1
10 22450 1 1 115 ASN HD21 H -10.252 3.469 -9.615 1.00 . A A . 115 ASN HD21 1 1
10 22451 1 1 115 ASN HD22 H -8.924 2.451 -9.120 1.00 . A A . 115 ASN HD22 1 1
10 22452 1 1 115 ASN N N -12.452 2.019 -6.964 1.00 . A A . 115 ASN N 1 1
10 22453 1 1 115 ASN ND2 N -9.917 2.592 -9.223 1.00 . A A . 115 ASN ND2 1 1
10 22454 1 1 115 ASN O O -13.868 -0.422 -8.371 1.00 . A A . 115 ASN O 1 1
10 22455 1 1 115 ASN OD1 O -10.368 0.506 -8.617 1.00 . A A . 115 ASN OD1 1 1
10 22456 1 1 116 ASP C C -16.918 -0.575 -8.334 1.00 . A A . 116 ASP C 1 1
10 22457 1 1 116 ASP CA C -16.388 0.114 -7.079 1.00 . A A . 116 ASP CA 1 1
10 22458 1 1 116 ASP CB C -17.484 0.867 -6.304 1.00 . A A . 116 ASP CB 1 1
10 22459 1 1 116 ASP CG C -18.247 -0.022 -5.321 1.00 . A A . 116 ASP CG 1 1
10 22460 1 1 116 ASP H H -15.539 2.001 -7.233 1.00 . A A . 116 ASP H 1 1
10 22461 1 1 116 ASP HA H -15.994 -0.648 -6.429 1.00 . A A . 116 ASP HA 1 1
10 22462 1 1 116 ASP HB2 H -17.028 1.680 -5.741 1.00 . A A . 116 ASP HB2 1 1
10 22463 1 1 116 ASP HB3 H -18.193 1.292 -7.014 1.00 . A A . 116 ASP HB3 1 1
10 22464 1 1 116 ASP N N -15.309 1.036 -7.414 1.00 . A A . 116 ASP N 1 1
10 22465 1 1 116 ASP O O -16.530 -0.240 -9.460 1.00 . A A . 116 ASP O 1 1
10 22466 1 1 116 ASP OD1 O -19.011 -0.894 -5.787 1.00 . A A . 116 ASP OD1 1 1
10 22467 1 1 116 ASP OD2 O -18.095 0.153 -4.093 1.00 . A A . 116 ASP OD2 1 1
10 22468 1 1 117 LYS C C -19.995 -2.391 -9.006 1.00 . A A . 117 LYS C 1 1
10 22469 1 1 117 LYS CA C -18.533 -2.125 -9.319 1.00 . A A . 117 LYS CA 1 1
10 22470 1 1 117 LYS CB C -17.818 -3.398 -9.821 1.00 . A A . 117 LYS CB 1 1
10 22471 1 1 117 LYS CD C -16.794 -2.413 -11.959 1.00 . A A . 117 LYS CD 1 1
10 22472 1 1 117 LYS CE C -15.345 -2.740 -11.561 1.00 . A A . 117 LYS CE 1 1
10 22473 1 1 117 LYS CG C -17.752 -3.458 -11.358 1.00 . A A . 117 LYS CG 1 1
10 22474 1 1 117 LYS H H -18.105 -1.770 -7.236 1.00 . A A . 117 LYS H 1 1
10 22475 1 1 117 LYS HA H -18.547 -1.385 -10.119 1.00 . A A . 117 LYS HA 1 1
10 22476 1 1 117 LYS HB2 H -16.804 -3.436 -9.431 1.00 . A A . 117 LYS HB2 1 1
10 22477 1 1 117 LYS HB3 H -18.337 -4.284 -9.450 1.00 . A A . 117 LYS HB3 1 1
10 22478 1 1 117 LYS HD2 H -16.875 -2.455 -13.047 1.00 . A A . 117 LYS HD2 1 1
10 22479 1 1 117 LYS HD3 H -17.082 -1.405 -11.646 1.00 . A A . 117 LYS HD3 1 1
10 22480 1 1 117 LYS HE2 H -15.341 -3.518 -10.797 1.00 . A A . 117 LYS HE2 1 1
10 22481 1 1 117 LYS HE3 H -14.831 -3.148 -12.432 1.00 . A A . 117 LYS HE3 1 1
10 22482 1 1 117 LYS HG2 H -17.420 -4.454 -11.656 1.00 . A A . 117 LYS HG2 1 1
10 22483 1 1 117 LYS HG3 H -18.751 -3.303 -11.766 1.00 . A A . 117 LYS HG3 1 1
10 22484 1 1 117 LYS HZ1 H -13.721 -1.910 -10.622 1.00 . A A . 117 LYS HZ1 1 1
10 22485 1 1 117 LYS HZ2 H -15.103 -1.090 -10.321 1.00 . A A . 117 LYS HZ2 1 1
10 22486 1 1 117 LYS HZ3 H -14.354 -0.950 -11.802 1.00 . A A . 117 LYS HZ3 1 1
10 22487 1 1 117 LYS N N -17.817 -1.541 -8.187 1.00 . A A . 117 LYS N 1 1
10 22488 1 1 117 LYS NZ N -14.583 -1.580 -11.047 1.00 . A A . 117 LYS NZ 1 1
10 22489 1 1 117 LYS O O -20.671 -2.961 -9.860 1.00 . A A . 117 LYS O 1 1
10 22490 1 1 118 SER C C -22.668 -1.049 -8.179 1.00 . A A . 118 SER C 1 1
10 22491 1 1 118 SER CA C -21.882 -2.165 -7.489 1.00 . A A . 118 SER CA 1 1
10 22492 1 1 118 SER CB C -22.022 -2.252 -5.962 1.00 . A A . 118 SER CB 1 1
10 22493 1 1 118 SER H H -19.896 -1.480 -7.190 1.00 . A A . 118 SER H 1 1
10 22494 1 1 118 SER HA H -22.247 -3.107 -7.896 1.00 . A A . 118 SER HA 1 1
10 22495 1 1 118 SER HB2 H -23.073 -2.389 -5.713 1.00 . A A . 118 SER HB2 1 1
10 22496 1 1 118 SER HB3 H -21.491 -3.142 -5.626 1.00 . A A . 118 SER HB3 1 1
10 22497 1 1 118 SER HG H -20.512 -1.090 -5.407 1.00 . A A . 118 SER HG 1 1
10 22498 1 1 118 SER N N -20.484 -2.007 -7.831 1.00 . A A . 118 SER N 1 1
10 22499 1 1 118 SER O O -23.068 -1.195 -9.334 1.00 . A A . 118 SER O 1 1
10 22500 1 1 118 SER OG O -21.491 -1.142 -5.240 1.00 . A A . 118 SER OG 1 1
10 22501 1 1 119 ASP C C -23.091 2.154 -8.970 1.00 . A A . 119 ASP C 1 1
10 22502 1 1 119 ASP CA C -23.708 1.162 -7.978 1.00 . A A . 119 ASP CA 1 1
10 22503 1 1 119 ASP CB C -24.341 1.829 -6.754 1.00 . A A . 119 ASP CB 1 1
10 22504 1 1 119 ASP CG C -25.807 2.152 -7.032 1.00 . A A . 119 ASP CG 1 1
10 22505 1 1 119 ASP H H -22.378 0.182 -6.625 1.00 . A A . 119 ASP H 1 1
10 22506 1 1 119 ASP HA H -24.527 0.673 -8.498 1.00 . A A . 119 ASP HA 1 1
10 22507 1 1 119 ASP HB2 H -24.306 1.144 -5.907 1.00 . A A . 119 ASP HB2 1 1
10 22508 1 1 119 ASP HB3 H -23.793 2.729 -6.488 1.00 . A A . 119 ASP HB3 1 1
10 22509 1 1 119 ASP N N -22.763 0.124 -7.559 1.00 . A A . 119 ASP N 1 1
10 22510 1 1 119 ASP O O -23.549 3.283 -9.089 1.00 . A A . 119 ASP O 1 1
10 22511 1 1 119 ASP OD1 O -26.647 1.250 -6.799 1.00 . A A . 119 ASP OD1 1 1
10 22512 1 1 119 ASP OD2 O -26.128 3.295 -7.409 1.00 . A A . 119 ASP OD2 1 1
10 22513 1 1 120 ASN C C -20.639 3.729 -10.002 1.00 . A A . 120 ASN C 1 1
10 22514 1 1 120 ASN CA C -21.295 2.520 -10.672 1.00 . A A . 120 ASN CA 1 1
10 22515 1 1 120 ASN CB C -22.226 2.915 -11.832 1.00 . A A . 120 ASN CB 1 1
10 22516 1 1 120 ASN CG C -21.537 3.116 -13.179 1.00 . A A . 120 ASN CG 1 1
10 22517 1 1 120 ASN H H -21.767 0.773 -9.525 1.00 . A A . 120 ASN H 1 1
10 22518 1 1 120 ASN HA H -20.505 1.891 -11.082 1.00 . A A . 120 ASN HA 1 1
10 22519 1 1 120 ASN HB2 H -22.983 2.144 -11.929 1.00 . A A . 120 ASN HB2 1 1
10 22520 1 1 120 ASN HB3 H -22.759 3.831 -11.577 1.00 . A A . 120 ASN HB3 1 1
10 22521 1 1 120 ASN HD21 H -22.951 1.980 -14.012 1.00 . A A . 120 ASN HD21 1 1
10 22522 1 1 120 ASN HD22 H -21.902 2.776 -15.161 1.00 . A A . 120 ASN HD22 1 1
10 22523 1 1 120 ASN N N -22.035 1.732 -9.680 1.00 . A A . 120 ASN N 1 1
10 22524 1 1 120 ASN ND2 N -22.077 2.480 -14.209 1.00 . A A . 120 ASN ND2 1 1
10 22525 1 1 120 ASN O O -20.811 4.868 -10.434 1.00 . A A . 120 ASN O 1 1
10 22526 1 1 120 ASN OD1 O -20.533 3.821 -13.324 1.00 . A A . 120 ASN OD1 1 1
10 22527 1 1 121 THR C C -17.739 4.360 -8.176 1.00 . A A . 121 THR C 1 1
10 22528 1 1 121 THR CA C -19.253 4.554 -8.141 1.00 . A A . 121 THR CA 1 1
10 22529 1 1 121 THR CB C -19.836 4.566 -6.711 1.00 . A A . 121 THR CB 1 1
10 22530 1 1 121 THR CG2 C -21.353 4.749 -6.723 1.00 . A A . 121 THR CG2 1 1
10 22531 1 1 121 THR H H -19.639 2.555 -8.665 1.00 . A A . 121 THR H 1 1
10 22532 1 1 121 THR HA H -19.476 5.522 -8.591 1.00 . A A . 121 THR HA 1 1
10 22533 1 1 121 THR HB H -19.389 5.396 -6.163 1.00 . A A . 121 THR HB 1 1
10 22534 1 1 121 THR HG1 H -19.946 3.471 -5.119 1.00 . A A . 121 THR HG1 1 1
10 22535 1 1 121 THR HG21 H -21.622 5.632 -7.305 1.00 . A A . 121 THR HG21 1 1
10 22536 1 1 121 THR HG22 H -21.721 4.871 -5.707 1.00 . A A . 121 THR HG22 1 1
10 22537 1 1 121 THR HG23 H -21.835 3.877 -7.164 1.00 . A A . 121 THR HG23 1 1
10 22538 1 1 121 THR N N -19.876 3.499 -8.931 1.00 . A A . 121 THR N 1 1
10 22539 1 1 121 THR O O -17.256 3.232 -8.303 1.00 . A A . 121 THR O 1 1
10 22540 1 1 121 THR OG1 O -19.581 3.367 -6.005 1.00 . A A . 121 THR OG1 1 1
10 22541 1 1 122 LYS C C -15.036 6.797 -7.425 1.00 . A A . 122 LYS C 1 1
10 22542 1 1 122 LYS CA C -15.522 5.435 -7.909 1.00 . A A . 122 LYS CA 1 1
10 22543 1 1 122 LYS CB C -14.791 4.953 -9.174 1.00 . A A . 122 LYS CB 1 1
10 22544 1 1 122 LYS CD C -14.050 6.533 -11.051 1.00 . A A . 122 LYS CD 1 1
10 22545 1 1 122 LYS CE C -14.572 7.406 -12.211 1.00 . A A . 122 LYS CE 1 1
10 22546 1 1 122 LYS CG C -15.166 5.666 -10.460 1.00 . A A . 122 LYS CG 1 1
10 22547 1 1 122 LYS H H -17.429 6.346 -8.029 1.00 . A A . 122 LYS H 1 1
10 22548 1 1 122 LYS HA H -15.303 4.707 -7.144 1.00 . A A . 122 LYS HA 1 1
10 22549 1 1 122 LYS HB2 H -13.715 5.000 -9.018 1.00 . A A . 122 LYS HB2 1 1
10 22550 1 1 122 LYS HB3 H -15.065 3.913 -9.338 1.00 . A A . 122 LYS HB3 1 1
10 22551 1 1 122 LYS HD2 H -13.650 7.191 -10.279 1.00 . A A . 122 LYS HD2 1 1
10 22552 1 1 122 LYS HD3 H -13.228 5.888 -11.380 1.00 . A A . 122 LYS HD3 1 1
10 22553 1 1 122 LYS HE2 H -15.210 8.194 -11.806 1.00 . A A . 122 LYS HE2 1 1
10 22554 1 1 122 LYS HE3 H -13.719 7.874 -12.705 1.00 . A A . 122 LYS HE3 1 1
10 22555 1 1 122 LYS HG2 H -15.396 4.874 -11.169 1.00 . A A . 122 LYS HG2 1 1
10 22556 1 1 122 LYS HG3 H -16.052 6.263 -10.276 1.00 . A A . 122 LYS HG3 1 1
10 22557 1 1 122 LYS HZ1 H -15.451 7.231 -14.068 1.00 . A A . 122 LYS HZ1 1 1
10 22558 1 1 122 LYS HZ2 H -16.310 6.496 -12.921 1.00 . A A . 122 LYS HZ2 1 1
10 22559 1 1 122 LYS HZ3 H -14.920 5.788 -13.478 1.00 . A A . 122 LYS HZ3 1 1
10 22560 1 1 122 LYS N N -16.975 5.448 -8.083 1.00 . A A . 122 LYS N 1 1
10 22561 1 1 122 LYS NZ N -15.353 6.667 -13.226 1.00 . A A . 122 LYS NZ 1 1
10 22562 1 1 122 LYS O O -15.669 7.816 -7.726 1.00 . A A . 122 LYS O 1 1
10 22563 1 1 123 SER C C -11.857 7.758 -5.801 1.00 . A A . 123 SER C 1 1
10 22564 1 1 123 SER CA C -13.335 8.017 -6.096 1.00 . A A . 123 SER CA 1 1
10 22565 1 1 123 SER CB C -14.137 8.423 -4.846 1.00 . A A . 123 SER CB 1 1
10 22566 1 1 123 SER H H -13.408 5.966 -6.533 1.00 . A A . 123 SER H 1 1
10 22567 1 1 123 SER HA H -13.360 8.822 -6.821 1.00 . A A . 123 SER HA 1 1
10 22568 1 1 123 SER HB2 H -15.107 7.927 -4.846 1.00 . A A . 123 SER HB2 1 1
10 22569 1 1 123 SER HB3 H -13.607 8.126 -3.943 1.00 . A A . 123 SER HB3 1 1
10 22570 1 1 123 SER HG H -15.323 9.958 -4.903 1.00 . A A . 123 SER HG 1 1
10 22571 1 1 123 SER N N -13.927 6.828 -6.693 1.00 . A A . 123 SER N 1 1
10 22572 1 1 123 SER O O -11.284 6.774 -6.281 1.00 . A A . 123 SER O 1 1
10 22573 1 1 123 SER OG O -14.356 9.820 -4.838 1.00 . A A . 123 SER OG 1 1
10 22574 1 1 124 SER C C -9.659 9.379 -3.366 1.00 . A A . 124 SER C 1 1
10 22575 1 1 124 SER CA C -9.843 8.540 -4.633 1.00 . A A . 124 SER CA 1 1
10 22576 1 1 124 SER CB C -8.871 8.940 -5.756 1.00 . A A . 124 SER CB 1 1
10 22577 1 1 124 SER H H -11.696 9.486 -4.718 1.00 . A A . 124 SER H 1 1
10 22578 1 1 124 SER HA H -9.663 7.499 -4.391 1.00 . A A . 124 SER HA 1 1
10 22579 1 1 124 SER HB2 H -7.957 9.357 -5.327 1.00 . A A . 124 SER HB2 1 1
10 22580 1 1 124 SER HB3 H -8.602 8.042 -6.298 1.00 . A A . 124 SER HB3 1 1
10 22581 1 1 124 SER HG H -8.687 10.213 -7.205 1.00 . A A . 124 SER HG 1 1
10 22582 1 1 124 SER N N -11.219 8.667 -5.078 1.00 . A A . 124 SER N 1 1
10 22583 1 1 124 SER O O -10.524 10.201 -3.056 1.00 . A A . 124 SER O 1 1
10 22584 1 1 124 SER OG O -9.434 9.814 -6.715 1.00 . A A . 124 SER OG 1 1
10 22585 1 1 125 VAL C C -6.719 10.495 -1.699 1.00 . A A . 125 VAL C 1 1
10 22586 1 1 125 VAL CA C -8.189 10.103 -1.536 1.00 . A A . 125 VAL CA 1 1
10 22587 1 1 125 VAL CB C -8.459 9.429 -0.172 1.00 . A A . 125 VAL CB 1 1
10 22588 1 1 125 VAL CG1 C -9.934 9.074 0.105 1.00 . A A . 125 VAL CG1 1 1
10 22589 1 1 125 VAL CG2 C -7.602 8.183 0.068 1.00 . A A . 125 VAL CG2 1 1
10 22590 1 1 125 VAL H H -7.835 8.544 -2.915 1.00 . A A . 125 VAL H 1 1
10 22591 1 1 125 VAL HA H -8.783 11.016 -1.600 1.00 . A A . 125 VAL HA 1 1
10 22592 1 1 125 VAL HB H -8.172 10.147 0.582 1.00 . A A . 125 VAL HB 1 1
10 22593 1 1 125 VAL HG11 H -10.593 9.527 -0.632 1.00 . A A . 125 VAL HG11 1 1
10 22594 1 1 125 VAL HG12 H -10.084 7.998 0.091 1.00 . A A . 125 VAL HG12 1 1
10 22595 1 1 125 VAL HG13 H -10.211 9.435 1.095 1.00 . A A . 125 VAL HG13 1 1
10 22596 1 1 125 VAL HG21 H -6.546 8.440 0.020 1.00 . A A . 125 VAL HG21 1 1
10 22597 1 1 125 VAL HG22 H -7.796 7.807 1.070 1.00 . A A . 125 VAL HG22 1 1
10 22598 1 1 125 VAL HG23 H -7.835 7.431 -0.682 1.00 . A A . 125 VAL HG23 1 1
10 22599 1 1 125 VAL N N -8.552 9.213 -2.637 1.00 . A A . 125 VAL N 1 1
10 22600 1 1 125 VAL O O -5.950 9.688 -2.232 1.00 . A A . 125 VAL O 1 1
10 22601 1 1 126 SER C C -4.574 13.144 -0.173 1.00 . A A . 126 SER C 1 1
10 22602 1 1 126 SER CA C -4.932 12.105 -1.241 1.00 . A A . 126 SER CA 1 1
10 22603 1 1 126 SER CB C -4.565 12.610 -2.644 1.00 . A A . 126 SER CB 1 1
10 22604 1 1 126 SER H H -6.948 12.301 -0.727 1.00 . A A . 126 SER H 1 1
10 22605 1 1 126 SER HA H -4.353 11.214 -1.026 1.00 . A A . 126 SER HA 1 1
10 22606 1 1 126 SER HB2 H -3.487 12.756 -2.677 1.00 . A A . 126 SER HB2 1 1
10 22607 1 1 126 SER HB3 H -4.817 11.848 -3.372 1.00 . A A . 126 SER HB3 1 1
10 22608 1 1 126 SER HG H -4.479 14.474 -3.088 1.00 . A A . 126 SER HG 1 1
10 22609 1 1 126 SER N N -6.315 11.675 -1.215 1.00 . A A . 126 SER N 1 1
10 22610 1 1 126 SER O O -5.366 14.016 0.204 1.00 . A A . 126 SER O 1 1
10 22611 1 1 126 SER OG O -5.205 13.824 -3.009 1.00 . A A . 126 SER OG 1 1
10 22612 1 1 127 GLY C C -1.176 13.995 1.105 1.00 . A A . 127 GLY C 1 1
10 22613 1 1 127 GLY CA C -2.704 14.076 1.135 1.00 . A A . 127 GLY CA 1 1
10 22614 1 1 127 GLY H H -2.739 12.326 -0.087 1.00 . A A . 127 GLY H 1 1
10 22615 1 1 127 GLY HA2 H -3.012 15.074 0.821 1.00 . A A . 127 GLY HA2 1 1
10 22616 1 1 127 GLY HA3 H -3.059 13.908 2.151 1.00 . A A . 127 GLY HA3 1 1
10 22617 1 1 127 GLY N N -3.318 13.081 0.263 1.00 . A A . 127 GLY N 1 1
10 22618 1 1 127 GLY O O -0.619 12.999 0.630 1.00 . A A . 127 GLY O 1 1
10 22619 1 1 128 LYS C C 1.322 14.296 3.053 1.00 . A A . 128 LYS C 1 1
10 22620 1 1 128 LYS CA C 0.939 15.108 1.819 1.00 . A A . 128 LYS CA 1 1
10 22621 1 1 128 LYS CB C 1.384 16.576 2.018 1.00 . A A . 128 LYS CB 1 1
10 22622 1 1 128 LYS CD C 1.095 18.478 0.276 1.00 . A A . 128 LYS CD 1 1
10 22623 1 1 128 LYS CE C -0.231 18.061 -0.365 1.00 . A A . 128 LYS CE 1 1
10 22624 1 1 128 LYS CG C 1.917 17.271 0.749 1.00 . A A . 128 LYS CG 1 1
10 22625 1 1 128 LYS H H -1.055 15.637 2.213 1.00 . A A . 128 LYS H 1 1
10 22626 1 1 128 LYS HA H 1.449 14.677 0.963 1.00 . A A . 128 LYS HA 1 1
10 22627 1 1 128 LYS HB2 H 0.573 17.159 2.462 1.00 . A A . 128 LYS HB2 1 1
10 22628 1 1 128 LYS HB3 H 2.203 16.588 2.741 1.00 . A A . 128 LYS HB3 1 1
10 22629 1 1 128 LYS HD2 H 0.915 19.154 1.111 1.00 . A A . 128 LYS HD2 1 1
10 22630 1 1 128 LYS HD3 H 1.686 19.011 -0.469 1.00 . A A . 128 LYS HD3 1 1
10 22631 1 1 128 LYS HE2 H -0.015 17.337 -1.150 1.00 . A A . 128 LYS HE2 1 1
10 22632 1 1 128 LYS HE3 H -0.877 17.600 0.382 1.00 . A A . 128 LYS HE3 1 1
10 22633 1 1 128 LYS HG2 H 2.920 17.635 0.977 1.00 . A A . 128 LYS HG2 1 1
10 22634 1 1 128 LYS HG3 H 2.017 16.559 -0.070 1.00 . A A . 128 LYS HG3 1 1
10 22635 1 1 128 LYS HZ1 H -1.741 18.877 -1.497 1.00 . A A . 128 LYS HZ1 1 1
10 22636 1 1 128 LYS HZ2 H -0.307 19.636 -1.682 1.00 . A A . 128 LYS HZ2 1 1
10 22637 1 1 128 LYS HZ3 H -1.164 19.916 -0.312 1.00 . A A . 128 LYS HZ3 1 1
10 22638 1 1 128 LYS N N -0.505 15.035 1.608 1.00 . A A . 128 LYS N 1 1
10 22639 1 1 128 LYS NZ N -0.916 19.204 -0.996 1.00 . A A . 128 LYS NZ 1 1
10 22640 1 1 128 LYS O O 0.515 14.102 3.966 1.00 . A A . 128 LYS O 1 1
10 22641 1 1 129 VAL C C 3.176 14.249 5.422 1.00 . A A . 129 VAL C 1 1
10 22642 1 1 129 VAL CA C 3.127 13.220 4.298 1.00 . A A . 129 VAL CA 1 1
10 22643 1 1 129 VAL CB C 4.506 12.588 3.984 1.00 . A A . 129 VAL CB 1 1
10 22644 1 1 129 VAL CG1 C 5.224 11.994 5.212 1.00 . A A . 129 VAL CG1 1 1
10 22645 1 1 129 VAL CG2 C 4.367 11.446 2.967 1.00 . A A . 129 VAL CG2 1 1
10 22646 1 1 129 VAL H H 3.206 14.054 2.343 1.00 . A A . 129 VAL H 1 1
10 22647 1 1 129 VAL HA H 2.413 12.455 4.602 1.00 . A A . 129 VAL HA 1 1
10 22648 1 1 129 VAL HB H 5.150 13.356 3.550 1.00 . A A . 129 VAL HB 1 1
10 22649 1 1 129 VAL HG11 H 6.200 11.609 4.910 1.00 . A A . 129 VAL HG11 1 1
10 22650 1 1 129 VAL HG12 H 5.390 12.767 5.961 1.00 . A A . 129 VAL HG12 1 1
10 22651 1 1 129 VAL HG13 H 4.640 11.178 5.643 1.00 . A A . 129 VAL HG13 1 1
10 22652 1 1 129 VAL HG21 H 3.926 11.808 2.050 1.00 . A A . 129 VAL HG21 1 1
10 22653 1 1 129 VAL HG22 H 5.352 11.069 2.711 1.00 . A A . 129 VAL HG22 1 1
10 22654 1 1 129 VAL HG23 H 3.750 10.640 3.366 1.00 . A A . 129 VAL HG23 1 1
10 22655 1 1 129 VAL N N 2.582 13.871 3.119 1.00 . A A . 129 VAL N 1 1
10 22656 1 1 129 VAL O O 3.968 15.185 5.385 1.00 . A A . 129 VAL O 1 1
10 22657 1 1 130 GLY C C 1.052 15.530 7.946 1.00 . A A . 130 GLY C 1 1
10 22658 1 1 130 GLY CA C 2.333 14.749 7.698 1.00 . A A . 130 GLY CA 1 1
10 22659 1 1 130 GLY H H 1.677 13.270 6.344 1.00 . A A . 130 GLY H 1 1
10 22660 1 1 130 GLY HA2 H 2.455 14.020 8.497 1.00 . A A . 130 GLY HA2 1 1
10 22661 1 1 130 GLY HA3 H 3.170 15.446 7.734 1.00 . A A . 130 GLY HA3 1 1
10 22662 1 1 130 GLY N N 2.324 14.047 6.424 1.00 . A A . 130 GLY N 1 1
10 22663 1 1 130 GLY O O 0.682 15.711 9.109 1.00 . A A . 130 GLY O 1 1
10 22664 1 1 131 ALA C C -2.094 16.002 6.839 1.00 . A A . 131 ALA C 1 1
10 22665 1 1 131 ALA CA C -0.804 16.821 6.942 1.00 . A A . 131 ALA CA 1 1
10 22666 1 1 131 ALA CB C -0.709 17.887 5.843 1.00 . A A . 131 ALA CB 1 1
10 22667 1 1 131 ALA H H 0.670 15.571 5.976 1.00 . A A . 131 ALA H 1 1
10 22668 1 1 131 ALA HA H -0.814 17.342 7.902 1.00 . A A . 131 ALA HA 1 1
10 22669 1 1 131 ALA HB1 H -0.548 17.424 4.872 1.00 . A A . 131 ALA HB1 1 1
10 22670 1 1 131 ALA HB2 H -1.634 18.465 5.800 1.00 . A A . 131 ALA HB2 1 1
10 22671 1 1 131 ALA HB3 H 0.123 18.556 6.059 1.00 . A A . 131 ALA HB3 1 1
10 22672 1 1 131 ALA N N 0.370 15.946 6.874 1.00 . A A . 131 ALA N 1 1
10 22673 1 1 131 ALA O O -2.048 14.774 6.713 1.00 . A A . 131 ALA O 1 1
10 22674 1 1 132 ASP C C -4.966 16.063 5.179 1.00 . A A . 132 ASP C 1 1
10 22675 1 1 132 ASP CA C -4.546 15.988 6.646 1.00 . A A . 132 ASP CA 1 1
10 22676 1 1 132 ASP CB C -5.634 16.611 7.524 1.00 . A A . 132 ASP CB 1 1
10 22677 1 1 132 ASP CG C -6.716 15.621 7.961 1.00 . A A . 132 ASP CG 1 1
10 22678 1 1 132 ASP H H -3.274 17.662 6.973 1.00 . A A . 132 ASP H 1 1
10 22679 1 1 132 ASP HA H -4.446 14.942 6.932 1.00 . A A . 132 ASP HA 1 1
10 22680 1 1 132 ASP HB2 H -5.165 16.950 8.432 1.00 . A A . 132 ASP HB2 1 1
10 22681 1 1 132 ASP HB3 H -6.065 17.475 7.018 1.00 . A A . 132 ASP HB3 1 1
10 22682 1 1 132 ASP N N -3.261 16.653 6.863 1.00 . A A . 132 ASP N 1 1
10 22683 1 1 132 ASP O O -4.333 16.729 4.356 1.00 . A A . 132 ASP O 1 1
10 22684 1 1 132 ASP OD1 O -6.875 14.543 7.347 1.00 . A A . 132 ASP OD1 1 1
10 22685 1 1 132 ASP OD2 O -7.291 15.825 9.048 1.00 . A A . 132 ASP OD2 1 1
10 22686 1 1 133 LEU C C -7.237 16.421 2.990 1.00 . A A . 133 LEU C 1 1
10 22687 1 1 133 LEU CA C -6.552 15.167 3.507 1.00 . A A . 133 LEU CA 1 1
10 22688 1 1 133 LEU CB C -7.524 13.982 3.510 1.00 . A A . 133 LEU CB 1 1
10 22689 1 1 133 LEU CD1 C -7.159 11.738 4.643 1.00 . A A . 133 LEU CD1 1 1
10 22690 1 1 133 LEU CD2 C -7.095 11.850 2.228 1.00 . A A . 133 LEU CD2 1 1
10 22691 1 1 133 LEU CG C -6.764 12.638 3.486 1.00 . A A . 133 LEU CG 1 1
10 22692 1 1 133 LEU H H -6.577 15.026 5.652 1.00 . A A . 133 LEU H 1 1
10 22693 1 1 133 LEU HA H -5.714 14.932 2.852 1.00 . A A . 133 LEU HA 1 1
10 22694 1 1 133 LEU HB2 H -8.141 14.067 4.407 1.00 . A A . 133 LEU HB2 1 1
10 22695 1 1 133 LEU HB3 H -8.174 14.055 2.635 1.00 . A A . 133 LEU HB3 1 1
10 22696 1 1 133 LEU HD11 H -6.606 10.804 4.545 1.00 . A A . 133 LEU HD11 1 1
10 22697 1 1 133 LEU HD12 H -8.229 11.538 4.607 1.00 . A A . 133 LEU HD12 1 1
10 22698 1 1 133 LEU HD13 H -6.897 12.231 5.576 1.00 . A A . 133 LEU HD13 1 1
10 22699 1 1 133 LEU HD21 H -8.153 11.592 2.223 1.00 . A A . 133 LEU HD21 1 1
10 22700 1 1 133 LEU HD22 H -6.481 10.950 2.174 1.00 . A A . 133 LEU HD22 1 1
10 22701 1 1 133 LEU HD23 H -6.872 12.467 1.370 1.00 . A A . 133 LEU HD23 1 1
10 22702 1 1 133 LEU HG H -5.686 12.798 3.526 1.00 . A A . 133 LEU HG 1 1
10 22703 1 1 133 LEU N N -6.056 15.387 4.855 1.00 . A A . 133 LEU N 1 1
10 22704 1 1 133 LEU O O -8.285 16.810 3.499 1.00 . A A . 133 LEU O 1 1
10 22705 1 1 134 THR C C -8.289 17.520 0.125 1.00 . A A . 134 THR C 1 1
10 22706 1 1 134 THR CA C -7.326 18.086 1.193 1.00 . A A . 134 THR CA 1 1
10 22707 1 1 134 THR CB C -6.252 19.083 0.710 1.00 . A A . 134 THR CB 1 1
10 22708 1 1 134 THR CG2 C -5.186 18.446 -0.176 1.00 . A A . 134 THR CG2 1 1
10 22709 1 1 134 THR H H -5.824 16.627 1.552 1.00 . A A . 134 THR H 1 1
10 22710 1 1 134 THR HA H -7.942 18.634 1.901 1.00 . A A . 134 THR HA 1 1
10 22711 1 1 134 THR HB H -5.742 19.466 1.591 1.00 . A A . 134 THR HB 1 1
10 22712 1 1 134 THR HG1 H -7.501 20.580 0.597 1.00 . A A . 134 THR HG1 1 1
10 22713 1 1 134 THR HG21 H -5.651 18.028 -1.069 1.00 . A A . 134 THR HG21 1 1
10 22714 1 1 134 THR HG22 H -4.663 17.665 0.375 1.00 . A A . 134 THR HG22 1 1
10 22715 1 1 134 THR HG23 H -4.460 19.208 -0.459 1.00 . A A . 134 THR HG23 1 1
10 22716 1 1 134 THR N N -6.678 17.009 1.934 1.00 . A A . 134 THR N 1 1
10 22717 1 1 134 THR O O -9.227 18.204 -0.292 1.00 . A A . 134 THR O 1 1
10 22718 1 1 134 THR OG1 O -6.801 20.196 0.036 1.00 . A A . 134 THR OG1 1 1
10 22719 1 1 135 SER C C -9.267 14.110 -0.434 1.00 . A A . 135 SER C 1 1
10 22720 1 1 135 SER CA C -9.120 15.496 -1.052 1.00 . A A . 135 SER CA 1 1
10 22721 1 1 135 SER CB C -8.547 15.380 -2.471 1.00 . A A . 135 SER CB 1 1
10 22722 1 1 135 SER H H -7.407 15.682 0.134 1.00 . A A . 135 SER H 1 1
10 22723 1 1 135 SER HA H -10.090 15.993 -1.088 1.00 . A A . 135 SER HA 1 1
10 22724 1 1 135 SER HB2 H -7.578 14.880 -2.423 1.00 . A A . 135 SER HB2 1 1
10 22725 1 1 135 SER HB3 H -9.206 14.759 -3.075 1.00 . A A . 135 SER HB3 1 1
10 22726 1 1 135 SER HG H -9.254 16.973 -3.353 1.00 . A A . 135 SER HG 1 1
10 22727 1 1 135 SER N N -8.182 16.232 -0.215 1.00 . A A . 135 SER N 1 1
10 22728 1 1 135 SER O O -8.282 13.396 -0.342 1.00 . A A . 135 SER O 1 1
10 22729 1 1 135 SER OG O -8.383 16.649 -3.089 1.00 . A A . 135 SER OG 1 1
10 22730 1 1 136 GLY C C -11.526 12.053 1.547 1.00 . A A . 136 GLY C 1 1
10 22731 1 1 136 GLY CA C -10.721 12.296 0.284 1.00 . A A . 136 GLY CA 1 1
10 22732 1 1 136 GLY H H -11.246 14.321 -0.040 1.00 . A A . 136 GLY H 1 1
10 22733 1 1 136 GLY HA2 H -11.249 11.886 -0.577 1.00 . A A . 136 GLY HA2 1 1
10 22734 1 1 136 GLY HA3 H -9.786 11.757 0.394 1.00 . A A . 136 GLY HA3 1 1
10 22735 1 1 136 GLY N N -10.447 13.701 0.025 1.00 . A A . 136 GLY N 1 1
10 22736 1 1 136 GLY O O -12.498 11.294 1.502 1.00 . A A . 136 GLY O 1 1
10 22737 1 1 137 ASN C C -13.316 13.088 3.695 1.00 . A A . 137 ASN C 1 1
10 22738 1 1 137 ASN CA C -11.870 12.642 3.922 1.00 . A A . 137 ASN CA 1 1
10 22739 1 1 137 ASN CB C -11.181 13.459 5.031 1.00 . A A . 137 ASN CB 1 1
10 22740 1 1 137 ASN CG C -11.207 14.980 4.881 1.00 . A A . 137 ASN CG 1 1
10 22741 1 1 137 ASN H H -10.254 13.185 2.636 1.00 . A A . 137 ASN H 1 1
10 22742 1 1 137 ASN HA H -11.891 11.611 4.258 1.00 . A A . 137 ASN HA 1 1
10 22743 1 1 137 ASN HB2 H -11.691 13.224 5.961 1.00 . A A . 137 ASN HB2 1 1
10 22744 1 1 137 ASN HB3 H -10.150 13.128 5.142 1.00 . A A . 137 ASN HB3 1 1
10 22745 1 1 137 ASN HD21 H -10.803 14.912 2.900 1.00 . A A . 137 ASN HD21 1 1
10 22746 1 1 137 ASN HD22 H -10.772 16.500 3.639 1.00 . A A . 137 ASN HD22 1 1
10 22747 1 1 137 ASN N N -11.116 12.665 2.666 1.00 . A A . 137 ASN N 1 1
10 22748 1 1 137 ASN ND2 N -10.927 15.496 3.699 1.00 . A A . 137 ASN ND2 1 1
10 22749 1 1 137 ASN O O -13.543 14.045 2.953 1.00 . A A . 137 ASN O 1 1
10 22750 1 1 137 ASN OD1 O -11.412 15.715 5.845 1.00 . A A . 137 ASN OD1 1 1
10 22751 1 1 138 GLY C C -16.468 11.324 3.648 1.00 . A A . 138 GLY C 1 1
10 22752 1 1 138 GLY CA C -15.711 12.573 4.133 1.00 . A A . 138 GLY CA 1 1
10 22753 1 1 138 GLY H H -14.005 11.601 4.895 1.00 . A A . 138 GLY H 1 1
10 22754 1 1 138 GLY HA2 H -16.111 12.888 5.096 1.00 . A A . 138 GLY HA2 1 1
10 22755 1 1 138 GLY HA3 H -15.899 13.383 3.425 1.00 . A A . 138 GLY HA3 1 1
10 22756 1 1 138 GLY N N -14.272 12.362 4.283 1.00 . A A . 138 GLY N 1 1
10 22757 1 1 138 GLY O O -17.697 11.280 3.716 1.00 . A A . 138 GLY O 1 1
10 22758 1 1 139 THR C C -15.925 7.838 2.810 1.00 . A A . 139 THR C 1 1
10 22759 1 1 139 THR CA C -16.329 9.236 2.315 1.00 . A A . 139 THR CA 1 1
10 22760 1 1 139 THR CB C -15.803 9.488 0.885 1.00 . A A . 139 THR CB 1 1
10 22761 1 1 139 THR CG2 C -16.575 8.735 -0.194 1.00 . A A . 139 THR CG2 1 1
10 22762 1 1 139 THR H H -14.766 10.370 3.200 1.00 . A A . 139 THR H 1 1
10 22763 1 1 139 THR HA H -17.417 9.301 2.318 1.00 . A A . 139 THR HA 1 1
10 22764 1 1 139 THR HB H -14.763 9.159 0.846 1.00 . A A . 139 THR HB 1 1
10 22765 1 1 139 THR HG1 H -16.729 11.187 0.492 1.00 . A A . 139 THR HG1 1 1
10 22766 1 1 139 THR HG21 H -16.216 9.032 -1.180 1.00 . A A . 139 THR HG21 1 1
10 22767 1 1 139 THR HG22 H -17.640 8.948 -0.115 1.00 . A A . 139 THR HG22 1 1
10 22768 1 1 139 THR HG23 H -16.411 7.664 -0.083 1.00 . A A . 139 THR HG23 1 1
10 22769 1 1 139 THR N N -15.771 10.289 3.173 1.00 . A A . 139 THR N 1 1
10 22770 1 1 139 THR O O -14.861 7.688 3.413 1.00 . A A . 139 THR O 1 1
10 22771 1 1 139 THR OG1 O -15.819 10.868 0.554 1.00 . A A . 139 THR OG1 1 1
10 22772 1 1 140 THR C C -16.409 4.532 1.604 1.00 . A A . 140 THR C 1 1
10 22773 1 1 140 THR CA C -16.479 5.405 2.869 1.00 . A A . 140 THR CA 1 1
10 22774 1 1 140 THR CB C -17.608 4.973 3.837 1.00 . A A . 140 THR CB 1 1
10 22775 1 1 140 THR CG2 C -17.202 5.268 5.282 1.00 . A A . 140 THR CG2 1 1
10 22776 1 1 140 THR H H -17.607 6.947 2.061 1.00 . A A . 140 THR H 1 1
10 22777 1 1 140 THR HA H -15.517 5.323 3.377 1.00 . A A . 140 THR HA 1 1
10 22778 1 1 140 THR HB H -17.800 3.905 3.726 1.00 . A A . 140 THR HB 1 1
10 22779 1 1 140 THR HG1 H -19.486 5.432 4.233 1.00 . A A . 140 THR HG1 1 1
10 22780 1 1 140 THR HG21 H -16.391 4.611 5.575 1.00 . A A . 140 THR HG21 1 1
10 22781 1 1 140 THR HG22 H -18.040 5.105 5.959 1.00 . A A . 140 THR HG22 1 1
10 22782 1 1 140 THR HG23 H -16.846 6.291 5.366 1.00 . A A . 140 THR HG23 1 1
10 22783 1 1 140 THR N N -16.704 6.804 2.495 1.00 . A A . 140 THR N 1 1
10 22784 1 1 140 THR O O -17.075 4.844 0.612 1.00 . A A . 140 THR O 1 1
10 22785 1 1 140 THR OG1 O -18.803 5.704 3.590 1.00 . A A . 140 THR OG1 1 1
10 22786 1 1 141 PHE C C -15.315 1.119 0.896 1.00 . A A . 141 PHE C 1 1
10 22787 1 1 141 PHE CA C -15.274 2.599 0.487 1.00 . A A . 141 PHE CA 1 1
10 22788 1 1 141 PHE CB C -13.852 2.910 -0.018 1.00 . A A . 141 PHE CB 1 1
10 22789 1 1 141 PHE CD1 C -14.512 5.105 -1.184 1.00 . A A . 141 PHE CD1 1 1
10 22790 1 1 141 PHE CD2 C -12.210 4.746 -0.501 1.00 . A A . 141 PHE CD2 1 1
10 22791 1 1 141 PHE CE1 C -14.171 6.386 -1.657 1.00 . A A . 141 PHE CE1 1 1
10 22792 1 1 141 PHE CE2 C -11.861 6.007 -1.013 1.00 . A A . 141 PHE CE2 1 1
10 22793 1 1 141 PHE CG C -13.541 4.297 -0.557 1.00 . A A . 141 PHE CG 1 1
10 22794 1 1 141 PHE CZ C -12.846 6.846 -1.560 1.00 . A A . 141 PHE CZ 1 1
10 22795 1 1 141 PHE H H -15.205 3.169 2.512 1.00 . A A . 141 PHE H 1 1
10 22796 1 1 141 PHE HA H -15.997 2.760 -0.310 1.00 . A A . 141 PHE HA 1 1
10 22797 1 1 141 PHE HB2 H -13.164 2.709 0.806 1.00 . A A . 141 PHE HB2 1 1
10 22798 1 1 141 PHE HB3 H -13.610 2.201 -0.806 1.00 . A A . 141 PHE HB3 1 1
10 22799 1 1 141 PHE HD1 H -15.526 4.755 -1.315 1.00 . A A . 141 PHE HD1 1 1
10 22800 1 1 141 PHE HD2 H -11.440 4.104 -0.096 1.00 . A A . 141 PHE HD2 1 1
10 22801 1 1 141 PHE HE1 H -14.928 7.015 -2.105 1.00 . A A . 141 PHE HE1 1 1
10 22802 1 1 141 PHE HE2 H -10.827 6.310 -1.003 1.00 . A A . 141 PHE HE2 1 1
10 22803 1 1 141 PHE HZ H -12.582 7.829 -1.927 1.00 . A A . 141 PHE HZ 1 1
10 22804 1 1 141 PHE N N -15.606 3.460 1.626 1.00 . A A . 141 PHE N 1 1
10 22805 1 1 141 PHE O O -15.336 0.796 2.085 1.00 . A A . 141 PHE O 1 1
10 22806 1 1 142 LYS C C -13.987 -1.939 -0.056 1.00 . A A . 142 LYS C 1 1
10 22807 1 1 142 LYS CA C -15.323 -1.249 0.203 1.00 . A A . 142 LYS CA 1 1
10 22808 1 1 142 LYS CB C -16.444 -1.893 -0.628 1.00 . A A . 142 LYS CB 1 1
10 22809 1 1 142 LYS CD C -18.949 -2.011 -1.128 1.00 . A A . 142 LYS CD 1 1
10 22810 1 1 142 LYS CE C -20.304 -1.308 -0.955 1.00 . A A . 142 LYS CE 1 1
10 22811 1 1 142 LYS CG C -17.808 -1.186 -0.515 1.00 . A A . 142 LYS CG 1 1
10 22812 1 1 142 LYS H H -15.205 0.505 -1.032 1.00 . A A . 142 LYS H 1 1
10 22813 1 1 142 LYS HA H -15.561 -1.386 1.257 1.00 . A A . 142 LYS HA 1 1
10 22814 1 1 142 LYS HB2 H -16.142 -1.914 -1.674 1.00 . A A . 142 LYS HB2 1 1
10 22815 1 1 142 LYS HB3 H -16.548 -2.917 -0.280 1.00 . A A . 142 LYS HB3 1 1
10 22816 1 1 142 LYS HD2 H -18.758 -2.128 -2.197 1.00 . A A . 142 LYS HD2 1 1
10 22817 1 1 142 LYS HD3 H -18.990 -3.002 -0.673 1.00 . A A . 142 LYS HD3 1 1
10 22818 1 1 142 LYS HE2 H -20.204 -0.266 -1.266 1.00 . A A . 142 LYS HE2 1 1
10 22819 1 1 142 LYS HE3 H -21.028 -1.791 -1.612 1.00 . A A . 142 LYS HE3 1 1
10 22820 1 1 142 LYS HG2 H -18.031 -0.979 0.527 1.00 . A A . 142 LYS HG2 1 1
10 22821 1 1 142 LYS HG3 H -17.761 -0.232 -1.034 1.00 . A A . 142 LYS HG3 1 1
10 22822 1 1 142 LYS HZ1 H -20.165 -0.991 1.104 1.00 . A A . 142 LYS HZ1 1 1
10 22823 1 1 142 LYS HZ2 H -21.063 -2.323 0.688 1.00 . A A . 142 LYS HZ2 1 1
10 22824 1 1 142 LYS HZ3 H -21.673 -0.827 0.527 1.00 . A A . 142 LYS HZ3 1 1
10 22825 1 1 142 LYS N N -15.249 0.192 -0.069 1.00 . A A . 142 LYS N 1 1
10 22826 1 1 142 LYS NZ N -20.817 -1.368 0.433 1.00 . A A . 142 LYS NZ 1 1
10 22827 1 1 142 LYS O O -13.359 -1.722 -1.092 1.00 . A A . 142 LYS O 1 1
10 22828 1 1 143 LYS C C -12.079 -4.534 -0.330 1.00 . A A . 143 LYS C 1 1
10 22829 1 1 143 LYS CA C -12.264 -3.520 0.808 1.00 . A A . 143 LYS CA 1 1
10 22830 1 1 143 LYS CB C -11.956 -4.184 2.160 1.00 . A A . 143 LYS CB 1 1
10 22831 1 1 143 LYS CD C -12.065 -6.602 3.127 1.00 . A A . 143 LYS CD 1 1
10 22832 1 1 143 LYS CE C -10.798 -7.096 2.409 1.00 . A A . 143 LYS CE 1 1
10 22833 1 1 143 LYS CG C -12.784 -5.458 2.394 1.00 . A A . 143 LYS CG 1 1
10 22834 1 1 143 LYS H H -14.205 -3.087 1.594 1.00 . A A . 143 LYS H 1 1
10 22835 1 1 143 LYS HA H -11.516 -2.744 0.656 1.00 . A A . 143 LYS HA 1 1
10 22836 1 1 143 LYS HB2 H -10.890 -4.410 2.200 1.00 . A A . 143 LYS HB2 1 1
10 22837 1 1 143 LYS HB3 H -12.169 -3.473 2.951 1.00 . A A . 143 LYS HB3 1 1
10 22838 1 1 143 LYS HD2 H -11.820 -6.277 4.133 1.00 . A A . 143 LYS HD2 1 1
10 22839 1 1 143 LYS HD3 H -12.765 -7.435 3.207 1.00 . A A . 143 LYS HD3 1 1
10 22840 1 1 143 LYS HE2 H -11.071 -7.434 1.406 1.00 . A A . 143 LYS HE2 1 1
10 22841 1 1 143 LYS HE3 H -10.086 -6.278 2.308 1.00 . A A . 143 LYS HE3 1 1
10 22842 1 1 143 LYS HG2 H -13.654 -5.158 2.965 1.00 . A A . 143 LYS HG2 1 1
10 22843 1 1 143 LYS HG3 H -13.150 -5.843 1.448 1.00 . A A . 143 LYS HG3 1 1
10 22844 1 1 143 LYS HZ1 H -9.738 -7.910 4.022 1.00 . A A . 143 LYS HZ1 1 1
10 22845 1 1 143 LYS HZ2 H -9.368 -8.575 2.561 1.00 . A A . 143 LYS HZ2 1 1
10 22846 1 1 143 LYS HZ3 H -10.749 -8.972 3.309 1.00 . A A . 143 LYS HZ3 1 1
10 22847 1 1 143 LYS N N -13.581 -2.852 0.836 1.00 . A A . 143 LYS N 1 1
10 22848 1 1 143 LYS NZ N -10.129 -8.201 3.126 1.00 . A A . 143 LYS NZ 1 1
10 22849 1 1 143 LYS O O -11.072 -5.245 -0.359 1.00 . A A . 143 LYS O 1 1
10 22850 1 1 144 ARG C C -12.754 -4.636 -3.692 1.00 . A A . 144 ARG C 1 1
10 22851 1 1 144 ARG CA C -13.024 -5.462 -2.427 1.00 . A A . 144 ARG CA 1 1
10 22852 1 1 144 ARG CB C -14.266 -6.375 -2.489 1.00 . A A . 144 ARG CB 1 1
10 22853 1 1 144 ARG CD C -16.686 -6.689 -1.721 1.00 . A A . 144 ARG CD 1 1
10 22854 1 1 144 ARG CG C -15.657 -5.728 -2.346 1.00 . A A . 144 ARG CG 1 1
10 22855 1 1 144 ARG CZ C -18.179 -8.493 -2.605 1.00 . A A . 144 ARG CZ 1 1
10 22856 1 1 144 ARG H H -13.851 -4.041 -1.051 1.00 . A A . 144 ARG H 1 1
10 22857 1 1 144 ARG HA H -12.179 -6.141 -2.333 1.00 . A A . 144 ARG HA 1 1
10 22858 1 1 144 ARG HB2 H -14.237 -6.928 -3.423 1.00 . A A . 144 ARG HB2 1 1
10 22859 1 1 144 ARG HB3 H -14.157 -7.096 -1.683 1.00 . A A . 144 ARG HB3 1 1
10 22860 1 1 144 ARG HD2 H -16.321 -7.041 -0.754 1.00 . A A . 144 ARG HD2 1 1
10 22861 1 1 144 ARG HD3 H -17.599 -6.119 -1.545 1.00 . A A . 144 ARG HD3 1 1
10 22862 1 1 144 ARG HE H -16.262 -8.205 -3.167 1.00 . A A . 144 ARG HE 1 1
10 22863 1 1 144 ARG HG2 H -15.600 -4.865 -1.685 1.00 . A A . 144 ARG HG2 1 1
10 22864 1 1 144 ARG HG3 H -16.007 -5.385 -3.321 1.00 . A A . 144 ARG HG3 1 1
10 22865 1 1 144 ARG HH11 H -19.039 -7.461 -1.074 1.00 . A A . 144 ARG HH11 1 1
10 22866 1 1 144 ARG HH12 H -20.060 -8.667 -1.799 1.00 . A A . 144 ARG HH12 1 1
10 22867 1 1 144 ARG HH21 H -17.621 -9.648 -4.177 1.00 . A A . 144 ARG HH21 1 1
10 22868 1 1 144 ARG HH22 H -19.268 -9.845 -3.726 1.00 . A A . 144 ARG HH22 1 1
10 22869 1 1 144 ARG N N -13.061 -4.640 -1.221 1.00 . A A . 144 ARG N 1 1
10 22870 1 1 144 ARG NE N -16.999 -7.858 -2.566 1.00 . A A . 144 ARG NE 1 1
10 22871 1 1 144 ARG NH1 N -19.163 -8.187 -1.764 1.00 . A A . 144 ARG NH1 1 1
10 22872 1 1 144 ARG NH2 N -18.360 -9.447 -3.506 1.00 . A A . 144 ARG NH2 1 1
10 22873 1 1 144 ARG O O -12.492 -5.220 -4.748 1.00 . A A . 144 ARG O 1 1
10 22874 1 1 145 PHE C C -11.634 -1.368 -4.791 1.00 . A A . 145 PHE C 1 1
10 22875 1 1 145 PHE CA C -12.750 -2.421 -4.779 1.00 . A A . 145 PHE CA 1 1
10 22876 1 1 145 PHE CB C -14.139 -1.785 -4.906 1.00 . A A . 145 PHE CB 1 1
10 22877 1 1 145 PHE CD1 C -15.129 -3.529 -6.478 1.00 . A A . 145 PHE CD1 1 1
10 22878 1 1 145 PHE CD2 C -16.492 -2.706 -4.651 1.00 . A A . 145 PHE CD2 1 1
10 22879 1 1 145 PHE CE1 C -16.191 -4.348 -6.901 1.00 . A A . 145 PHE CE1 1 1
10 22880 1 1 145 PHE CE2 C -17.569 -3.483 -5.106 1.00 . A A . 145 PHE CE2 1 1
10 22881 1 1 145 PHE CG C -15.258 -2.728 -5.326 1.00 . A A . 145 PHE CG 1 1
10 22882 1 1 145 PHE CZ C -17.418 -4.328 -6.216 1.00 . A A . 145 PHE CZ 1 1
10 22883 1 1 145 PHE H H -12.876 -2.866 -2.691 1.00 . A A . 145 PHE H 1 1
10 22884 1 1 145 PHE HA H -12.571 -3.014 -5.674 1.00 . A A . 145 PHE HA 1 1
10 22885 1 1 145 PHE HB2 H -14.395 -1.302 -3.961 1.00 . A A . 145 PHE HB2 1 1
10 22886 1 1 145 PHE HB3 H -14.078 -1.001 -5.656 1.00 . A A . 145 PHE HB3 1 1
10 22887 1 1 145 PHE HD1 H -14.220 -3.502 -7.060 1.00 . A A . 145 PHE HD1 1 1
10 22888 1 1 145 PHE HD2 H -16.654 -2.037 -3.820 1.00 . A A . 145 PHE HD2 1 1
10 22889 1 1 145 PHE HE1 H -16.075 -4.975 -7.772 1.00 . A A . 145 PHE HE1 1 1
10 22890 1 1 145 PHE HE2 H -18.531 -3.379 -4.624 1.00 . A A . 145 PHE HE2 1 1
10 22891 1 1 145 PHE HZ H -18.249 -4.931 -6.562 1.00 . A A . 145 PHE HZ 1 1
10 22892 1 1 145 PHE N N -12.748 -3.302 -3.604 1.00 . A A . 145 PHE N 1 1
10 22893 1 1 145 PHE O O -11.688 -0.404 -5.555 1.00 . A A . 145 PHE O 1 1
10 22894 1 1 146 ILE C C -8.295 -1.427 -4.319 1.00 . A A . 146 ILE C 1 1
10 22895 1 1 146 ILE CA C -9.488 -0.607 -3.850 1.00 . A A . 146 ILE CA 1 1
10 22896 1 1 146 ILE CB C -9.342 0.007 -2.435 1.00 . A A . 146 ILE CB 1 1
10 22897 1 1 146 ILE CD1 C -10.849 0.316 -0.345 1.00 . A A . 146 ILE CD1 1 1
10 22898 1 1 146 ILE CG1 C -10.686 0.524 -1.860 1.00 . A A . 146 ILE CG1 1 1
10 22899 1 1 146 ILE CG2 C -8.318 1.153 -2.512 1.00 . A A . 146 ILE CG2 1 1
10 22900 1 1 146 ILE H H -10.576 -2.351 -3.369 1.00 . A A . 146 ILE H 1 1
10 22901 1 1 146 ILE HA H -9.635 0.220 -4.547 1.00 . A A . 146 ILE HA 1 1
10 22902 1 1 146 ILE HB H -8.937 -0.740 -1.755 1.00 . A A . 146 ILE HB 1 1
10 22903 1 1 146 ILE HD11 H -11.852 0.614 -0.041 1.00 . A A . 146 ILE HD11 1 1
10 22904 1 1 146 ILE HD12 H -10.735 -0.743 -0.087 1.00 . A A . 146 ILE HD12 1 1
10 22905 1 1 146 ILE HD13 H -10.125 0.918 0.201 1.00 . A A . 146 ILE HD13 1 1
10 22906 1 1 146 ILE HG12 H -10.775 1.573 -2.118 1.00 . A A . 146 ILE HG12 1 1
10 22907 1 1 146 ILE HG13 H -11.540 0.035 -2.320 1.00 . A A . 146 ILE HG13 1 1
10 22908 1 1 146 ILE HG21 H -8.186 1.600 -1.530 1.00 . A A . 146 ILE HG21 1 1
10 22909 1 1 146 ILE HG22 H -7.352 0.770 -2.844 1.00 . A A . 146 ILE HG22 1 1
10 22910 1 1 146 ILE HG23 H -8.652 1.916 -3.219 1.00 . A A . 146 ILE HG23 1 1
10 22911 1 1 146 ILE N N -10.614 -1.523 -3.953 1.00 . A A . 146 ILE N 1 1
10 22912 1 1 146 ILE O O -7.697 -2.191 -3.559 1.00 . A A . 146 ILE O 1 1
10 22913 1 1 147 ASP C C -6.148 -1.107 -7.194 1.00 . A A . 147 ASP C 1 1
10 22914 1 1 147 ASP CA C -6.992 -2.066 -6.328 1.00 . A A . 147 ASP CA 1 1
10 22915 1 1 147 ASP CB C -7.523 -3.364 -7.001 1.00 . A A . 147 ASP CB 1 1
10 22916 1 1 147 ASP CG C -8.918 -3.324 -7.638 1.00 . A A . 147 ASP CG 1 1
10 22917 1 1 147 ASP H H -8.623 -0.690 -6.140 1.00 . A A . 147 ASP H 1 1
10 22918 1 1 147 ASP HA H -6.303 -2.430 -5.572 1.00 . A A . 147 ASP HA 1 1
10 22919 1 1 147 ASP HB2 H -6.810 -3.698 -7.752 1.00 . A A . 147 ASP HB2 1 1
10 22920 1 1 147 ASP HB3 H -7.535 -4.148 -6.238 1.00 . A A . 147 ASP HB3 1 1
10 22921 1 1 147 ASP N N -8.031 -1.322 -5.614 1.00 . A A . 147 ASP N 1 1
10 22922 1 1 147 ASP O O -5.615 -1.468 -8.248 1.00 . A A . 147 ASP O 1 1
10 22923 1 1 147 ASP OD1 O -9.076 -2.780 -8.755 1.00 . A A . 147 ASP OD1 1 1
10 22924 1 1 147 ASP OD2 O -9.872 -3.883 -7.029 1.00 . A A . 147 ASP OD2 1 1
10 22925 1 1 148 LYS C C -4.539 2.165 -6.419 1.00 . A A . 148 LYS C 1 1
10 22926 1 1 148 LYS CA C -5.076 1.104 -7.365 1.00 . A A . 148 LYS CA 1 1
10 22927 1 1 148 LYS CB C -5.804 1.752 -8.523 1.00 . A A . 148 LYS CB 1 1
10 22928 1 1 148 LYS CD C -3.733 1.599 -9.956 1.00 . A A . 148 LYS CD 1 1
10 22929 1 1 148 LYS CE C -3.530 1.672 -11.460 1.00 . A A . 148 LYS CE 1 1
10 22930 1 1 148 LYS CG C -4.862 2.490 -9.443 1.00 . A A . 148 LYS CG 1 1
10 22931 1 1 148 LYS H H -6.460 0.460 -5.899 1.00 . A A . 148 LYS H 1 1
10 22932 1 1 148 LYS HA H -4.243 0.580 -7.797 1.00 . A A . 148 LYS HA 1 1
10 22933 1 1 148 LYS HB2 H -6.268 1.004 -9.133 1.00 . A A . 148 LYS HB2 1 1
10 22934 1 1 148 LYS HB3 H -6.594 2.393 -8.169 1.00 . A A . 148 LYS HB3 1 1
10 22935 1 1 148 LYS HD2 H -2.812 1.849 -9.426 1.00 . A A . 148 LYS HD2 1 1
10 22936 1 1 148 LYS HD3 H -3.977 0.563 -9.747 1.00 . A A . 148 LYS HD3 1 1
10 22937 1 1 148 LYS HE2 H -3.483 2.705 -11.808 1.00 . A A . 148 LYS HE2 1 1
10 22938 1 1 148 LYS HE3 H -2.602 1.152 -11.628 1.00 . A A . 148 LYS HE3 1 1
10 22939 1 1 148 LYS HG2 H -5.477 2.711 -10.274 1.00 . A A . 148 LYS HG2 1 1
10 22940 1 1 148 LYS HG3 H -4.500 3.410 -8.985 1.00 . A A . 148 LYS HG3 1 1
10 22941 1 1 148 LYS HZ1 H -5.488 1.294 -11.926 1.00 . A A . 148 LYS HZ1 1 1
10 22942 1 1 148 LYS HZ2 H -4.582 -0.021 -11.982 1.00 . A A . 148 LYS HZ2 1 1
10 22943 1 1 148 LYS HZ3 H -4.440 1.136 -13.210 1.00 . A A . 148 LYS HZ3 1 1
10 22944 1 1 148 LYS N N -5.984 0.148 -6.736 1.00 . A A . 148 LYS N 1 1
10 22945 1 1 148 LYS NZ N -4.577 0.971 -12.214 1.00 . A A . 148 LYS NZ 1 1
10 22946 1 1 148 LYS O O -5.292 2.649 -5.578 1.00 . A A . 148 LYS O 1 1
10 22947 1 1 149 ILE C C -1.671 4.351 -6.902 1.00 . A A . 149 ILE C 1 1
10 22948 1 1 149 ILE CA C -2.682 3.735 -5.924 1.00 . A A . 149 ILE CA 1 1
10 22949 1 1 149 ILE CB C -1.957 3.306 -4.624 1.00 . A A . 149 ILE CB 1 1
10 22950 1 1 149 ILE CD1 C -2.791 0.891 -4.034 1.00 . A A . 149 ILE CD1 1 1
10 22951 1 1 149 ILE CG1 C -2.762 2.385 -3.676 1.00 . A A . 149 ILE CG1 1 1
10 22952 1 1 149 ILE CG2 C -1.530 4.533 -3.807 1.00 . A A . 149 ILE CG2 1 1
10 22953 1 1 149 ILE H H -2.647 2.125 -7.242 1.00 . A A . 149 ILE H 1 1
10 22954 1 1 149 ILE HA H -3.459 4.463 -5.695 1.00 . A A . 149 ILE HA 1 1
10 22955 1 1 149 ILE HB H -1.043 2.798 -4.910 1.00 . A A . 149 ILE HB 1 1
10 22956 1 1 149 ILE HD11 H -2.145 0.676 -4.880 1.00 . A A . 149 ILE HD11 1 1
10 22957 1 1 149 ILE HD12 H -2.447 0.309 -3.180 1.00 . A A . 149 ILE HD12 1 1
10 22958 1 1 149 ILE HD13 H -3.809 0.593 -4.279 1.00 . A A . 149 ILE HD13 1 1
10 22959 1 1 149 ILE HG12 H -2.341 2.448 -2.680 1.00 . A A . 149 ILE HG12 1 1
10 22960 1 1 149 ILE HG13 H -3.778 2.757 -3.599 1.00 . A A . 149 ILE HG13 1 1
10 22961 1 1 149 ILE HG21 H -2.396 5.117 -3.508 1.00 . A A . 149 ILE HG21 1 1
10 22962 1 1 149 ILE HG22 H -1.009 4.207 -2.919 1.00 . A A . 149 ILE HG22 1 1
10 22963 1 1 149 ILE HG23 H -0.835 5.157 -4.365 1.00 . A A . 149 ILE HG23 1 1
10 22964 1 1 149 ILE N N -3.280 2.580 -6.587 1.00 . A A . 149 ILE N 1 1
10 22965 1 1 149 ILE O O -1.076 3.629 -7.701 1.00 . A A . 149 ILE O 1 1
10 22966 1 1 150 THR C C 0.208 7.383 -6.386 1.00 . A A . 150 THR C 1 1
10 22967 1 1 150 THR CA C -0.302 6.358 -7.413 1.00 . A A . 150 THR CA 1 1
10 22968 1 1 150 THR CB C -0.741 6.974 -8.762 1.00 . A A . 150 THR CB 1 1
10 22969 1 1 150 THR CG2 C -0.746 5.921 -9.882 1.00 . A A . 150 THR CG2 1 1
10 22970 1 1 150 THR H H -1.906 6.215 -6.103 1.00 . A A . 150 THR H 1 1
10 22971 1 1 150 THR HA H 0.505 5.655 -7.593 1.00 . A A . 150 THR HA 1 1
10 22972 1 1 150 THR HB H -0.026 7.748 -9.037 1.00 . A A . 150 THR HB 1 1
10 22973 1 1 150 THR HG1 H -2.082 8.346 -9.205 1.00 . A A . 150 THR HG1 1 1
10 22974 1 1 150 THR HG21 H 0.222 5.416 -9.939 1.00 . A A . 150 THR HG21 1 1
10 22975 1 1 150 THR HG22 H -0.965 6.405 -10.835 1.00 . A A . 150 THR HG22 1 1
10 22976 1 1 150 THR HG23 H -1.504 5.162 -9.697 1.00 . A A . 150 THR HG23 1 1
10 22977 1 1 150 THR N N -1.416 5.651 -6.796 1.00 . A A . 150 THR N 1 1
10 22978 1 1 150 THR O O -0.505 7.710 -5.436 1.00 . A A . 150 THR O 1 1
10 22979 1 1 150 THR OG1 O -2.044 7.534 -8.677 1.00 . A A . 150 THR OG1 1 1
10 22980 1 1 151 ILE C C 2.599 9.979 -6.500 1.00 . A A . 151 ILE C 1 1
10 22981 1 1 151 ILE CA C 2.038 8.865 -5.618 1.00 . A A . 151 ILE CA 1 1
10 22982 1 1 151 ILE CB C 3.093 8.195 -4.707 1.00 . A A . 151 ILE CB 1 1
10 22983 1 1 151 ILE CD1 C 2.903 5.824 -3.725 1.00 . A A . 151 ILE CD1 1 1
10 22984 1 1 151 ILE CG1 C 2.401 7.263 -3.683 1.00 . A A . 151 ILE CG1 1 1
10 22985 1 1 151 ILE CG2 C 3.952 9.219 -3.941 1.00 . A A . 151 ILE CG2 1 1
10 22986 1 1 151 ILE H H 2.053 7.610 -7.274 1.00 . A A . 151 ILE H 1 1
10 22987 1 1 151 ILE HA H 1.261 9.297 -4.986 1.00 . A A . 151 ILE HA 1 1
10 22988 1 1 151 ILE HB H 3.768 7.610 -5.335 1.00 . A A . 151 ILE HB 1 1
10 22989 1 1 151 ILE HD11 H 2.401 5.236 -2.957 1.00 . A A . 151 ILE HD11 1 1
10 22990 1 1 151 ILE HD12 H 2.683 5.397 -4.702 1.00 . A A . 151 ILE HD12 1 1
10 22991 1 1 151 ILE HD13 H 3.977 5.807 -3.539 1.00 . A A . 151 ILE HD13 1 1
10 22992 1 1 151 ILE HG12 H 2.568 7.643 -2.685 1.00 . A A . 151 ILE HG12 1 1
10 22993 1 1 151 ILE HG13 H 1.324 7.242 -3.827 1.00 . A A . 151 ILE HG13 1 1
10 22994 1 1 151 ILE HG21 H 4.642 8.698 -3.276 1.00 . A A . 151 ILE HG21 1 1
10 22995 1 1 151 ILE HG22 H 4.540 9.821 -4.637 1.00 . A A . 151 ILE HG22 1 1
10 22996 1 1 151 ILE HG23 H 3.319 9.880 -3.351 1.00 . A A . 151 ILE HG23 1 1
10 22997 1 1 151 ILE N N 1.447 7.869 -6.511 1.00 . A A . 151 ILE N 1 1
10 22998 1 1 151 ILE O O 3.161 9.712 -7.564 1.00 . A A . 151 ILE O 1 1
10 22999 1 1 152 ASP C C 4.371 12.571 -6.576 1.00 . A A . 152 ASP C 1 1
10 23000 1 1 152 ASP CA C 2.863 12.441 -6.736 1.00 . A A . 152 ASP CA 1 1
10 23001 1 1 152 ASP CB C 2.186 13.656 -6.102 1.00 . A A . 152 ASP CB 1 1
10 23002 1 1 152 ASP CG C 2.527 14.962 -6.811 1.00 . A A . 152 ASP CG 1 1
10 23003 1 1 152 ASP H H 1.943 11.329 -5.169 1.00 . A A . 152 ASP H 1 1
10 23004 1 1 152 ASP HA H 2.613 12.410 -7.797 1.00 . A A . 152 ASP HA 1 1
10 23005 1 1 152 ASP HB2 H 1.103 13.514 -6.113 1.00 . A A . 152 ASP HB2 1 1
10 23006 1 1 152 ASP HB3 H 2.529 13.735 -5.072 1.00 . A A . 152 ASP HB3 1 1
10 23007 1 1 152 ASP N N 2.384 11.224 -6.080 1.00 . A A . 152 ASP N 1 1
10 23008 1 1 152 ASP O O 5.093 12.643 -7.596 1.00 . A A . 152 ASP O 1 1
10 23009 1 1 152 ASP OD1 O 2.482 15.000 -8.059 1.00 . A A . 152 ASP OD1 1 1
10 23010 1 1 152 ASP OD2 O 2.705 15.994 -6.119 1.00 . A A . 152 ASP OD2 1 1
11 23011 1 1 1 GLY C C 17.749 5.893 8.112 1.00 . A A . 1 GLY C 1 1
11 23012 1 1 1 GLY CA C 17.417 6.660 9.376 1.00 . A A . 1 GLY CA 1 1
11 23013 1 1 1 GLY H1 H 16.728 8.592 9.808 1.00 . A A . 1 GLY H1 1 1
11 23014 1 1 1 GLY HA2 H 18.317 6.756 9.990 1.00 . A A . 1 GLY HA2 1 1
11 23015 1 1 1 GLY HA3 H 16.650 6.120 9.936 1.00 . A A . 1 GLY HA3 1 1
11 23016 1 1 1 GLY N N 16.914 7.994 9.028 1.00 . A A . 1 GLY N 1 1
11 23017 1 1 1 GLY O O 16.859 5.620 7.303 1.00 . A A . 1 GLY O 1 1
11 23018 1 1 2 GLU C C 19.259 3.295 6.986 1.00 . A A . 2 GLU C 1 1
11 23019 1 1 2 GLU CA C 19.595 4.788 6.844 1.00 . A A . 2 GLU CA 1 1
11 23020 1 1 2 GLU CB C 21.118 5.012 6.786 1.00 . A A . 2 GLU CB 1 1
11 23021 1 1 2 GLU CD C 23.036 6.672 6.366 1.00 . A A . 2 GLU CD 1 1
11 23022 1 1 2 GLU CG C 21.538 6.485 6.658 1.00 . A A . 2 GLU CG 1 1
11 23023 1 1 2 GLU H H 19.624 5.579 8.764 1.00 . A A . 2 GLU H 1 1
11 23024 1 1 2 GLU HA H 19.164 5.146 5.911 1.00 . A A . 2 GLU HA 1 1
11 23025 1 1 2 GLU HB2 H 21.582 4.594 7.677 1.00 . A A . 2 GLU HB2 1 1
11 23026 1 1 2 GLU HB3 H 21.493 4.464 5.924 1.00 . A A . 2 GLU HB3 1 1
11 23027 1 1 2 GLU HG2 H 20.984 6.919 5.833 1.00 . A A . 2 GLU HG2 1 1
11 23028 1 1 2 GLU HG3 H 21.275 7.003 7.584 1.00 . A A . 2 GLU HG3 1 1
11 23029 1 1 2 GLU N N 19.025 5.546 7.948 1.00 . A A . 2 GLU N 1 1
11 23030 1 1 2 GLU O O 20.147 2.437 6.963 1.00 . A A . 2 GLU O 1 1
11 23031 1 1 2 GLU OE1 O 23.724 5.708 5.954 1.00 . A A . 2 GLU OE1 1 1
11 23032 1 1 2 GLU OE2 O 23.569 7.789 6.550 1.00 . A A . 2 GLU OE2 1 1
11 23033 1 1 3 GLU C C 17.767 1.032 5.730 1.00 . A A . 3 GLU C 1 1
11 23034 1 1 3 GLU CA C 17.532 1.583 7.133 1.00 . A A . 3 GLU CA 1 1
11 23035 1 1 3 GLU CB C 16.073 1.440 7.571 1.00 . A A . 3 GLU CB 1 1
11 23036 1 1 3 GLU CD C 14.710 1.079 9.712 1.00 . A A . 3 GLU CD 1 1
11 23037 1 1 3 GLU CG C 15.907 1.777 9.061 1.00 . A A . 3 GLU CG 1 1
11 23038 1 1 3 GLU H H 17.290 3.706 7.148 1.00 . A A . 3 GLU H 1 1
11 23039 1 1 3 GLU HA H 18.148 1.016 7.834 1.00 . A A . 3 GLU HA 1 1
11 23040 1 1 3 GLU HB2 H 15.436 2.078 6.958 1.00 . A A . 3 GLU HB2 1 1
11 23041 1 1 3 GLU HB3 H 15.786 0.403 7.400 1.00 . A A . 3 GLU HB3 1 1
11 23042 1 1 3 GLU HG2 H 16.806 1.474 9.602 1.00 . A A . 3 GLU HG2 1 1
11 23043 1 1 3 GLU HG3 H 15.794 2.855 9.173 1.00 . A A . 3 GLU HG3 1 1
11 23044 1 1 3 GLU N N 17.976 2.965 7.147 1.00 . A A . 3 GLU N 1 1
11 23045 1 1 3 GLU O O 17.075 1.399 4.776 1.00 . A A . 3 GLU O 1 1
11 23046 1 1 3 GLU OE1 O 14.581 -0.162 9.593 1.00 . A A . 3 GLU OE1 1 1
11 23047 1 1 3 GLU OE2 O 13.964 1.736 10.469 1.00 . A A . 3 GLU OE2 1 1
11 23048 1 1 4 LYS C C 18.664 -1.939 4.559 1.00 . A A . 4 LYS C 1 1
11 23049 1 1 4 LYS CA C 19.143 -0.514 4.380 1.00 . A A . 4 LYS CA 1 1
11 23050 1 1 4 LYS CB C 20.665 -0.462 4.165 1.00 . A A . 4 LYS CB 1 1
11 23051 1 1 4 LYS CD C 20.805 1.444 2.463 1.00 . A A . 4 LYS CD 1 1
11 23052 1 1 4 LYS CE C 21.266 2.879 2.209 1.00 . A A . 4 LYS CE 1 1
11 23053 1 1 4 LYS CG C 21.202 0.946 3.856 1.00 . A A . 4 LYS CG 1 1
11 23054 1 1 4 LYS H H 19.355 0.010 6.419 1.00 . A A . 4 LYS H 1 1
11 23055 1 1 4 LYS HA H 18.629 -0.065 3.532 1.00 . A A . 4 LYS HA 1 1
11 23056 1 1 4 LYS HB2 H 21.156 -0.816 5.073 1.00 . A A . 4 LYS HB2 1 1
11 23057 1 1 4 LYS HB3 H 20.940 -1.133 3.351 1.00 . A A . 4 LYS HB3 1 1
11 23058 1 1 4 LYS HD2 H 21.243 0.788 1.710 1.00 . A A . 4 LYS HD2 1 1
11 23059 1 1 4 LYS HD3 H 19.720 1.431 2.367 1.00 . A A . 4 LYS HD3 1 1
11 23060 1 1 4 LYS HE2 H 20.898 3.189 1.230 1.00 . A A . 4 LYS HE2 1 1
11 23061 1 1 4 LYS HE3 H 20.827 3.540 2.961 1.00 . A A . 4 LYS HE3 1 1
11 23062 1 1 4 LYS HG2 H 20.841 1.654 4.598 1.00 . A A . 4 LYS HG2 1 1
11 23063 1 1 4 LYS HG3 H 22.289 0.916 3.924 1.00 . A A . 4 LYS HG3 1 1
11 23064 1 1 4 LYS HZ1 H 23.162 2.276 1.657 1.00 . A A . 4 LYS HZ1 1 1
11 23065 1 1 4 LYS HZ2 H 23.086 2.945 3.180 1.00 . A A . 4 LYS HZ2 1 1
11 23066 1 1 4 LYS HZ3 H 23.017 3.904 1.869 1.00 . A A . 4 LYS HZ3 1 1
11 23067 1 1 4 LYS N N 18.797 0.199 5.598 1.00 . A A . 4 LYS N 1 1
11 23068 1 1 4 LYS NZ N 22.735 3.000 2.229 1.00 . A A . 4 LYS NZ 1 1
11 23069 1 1 4 LYS O O 18.847 -2.510 5.639 1.00 . A A . 4 LYS O 1 1
11 23070 1 1 5 MET C C 17.401 -4.347 2.076 1.00 . A A . 5 MET C 1 1
11 23071 1 1 5 MET CA C 17.593 -3.896 3.523 1.00 . A A . 5 MET CA 1 1
11 23072 1 1 5 MET CB C 16.294 -3.955 4.325 1.00 . A A . 5 MET CB 1 1
11 23073 1 1 5 MET CE C 14.788 -0.563 2.649 1.00 . A A . 5 MET CE 1 1
11 23074 1 1 5 MET CG C 15.151 -3.136 3.728 1.00 . A A . 5 MET CG 1 1
11 23075 1 1 5 MET H H 17.946 -2.037 2.648 1.00 . A A . 5 MET H 1 1
11 23076 1 1 5 MET HA H 18.300 -4.573 4.001 1.00 . A A . 5 MET HA 1 1
11 23077 1 1 5 MET HB2 H 16.010 -4.991 4.368 1.00 . A A . 5 MET HB2 1 1
11 23078 1 1 5 MET HB3 H 16.470 -3.626 5.349 1.00 . A A . 5 MET HB3 1 1
11 23079 1 1 5 MET HE1 H 15.176 0.455 2.659 1.00 . A A . 5 MET HE1 1 1
11 23080 1 1 5 MET HE2 H 15.234 -1.095 1.805 1.00 . A A . 5 MET HE2 1 1
11 23081 1 1 5 MET HE3 H 13.705 -0.519 2.537 1.00 . A A . 5 MET HE3 1 1
11 23082 1 1 5 MET HG2 H 15.194 -3.218 2.645 1.00 . A A . 5 MET HG2 1 1
11 23083 1 1 5 MET HG3 H 14.221 -3.591 4.054 1.00 . A A . 5 MET HG3 1 1
11 23084 1 1 5 MET N N 18.088 -2.530 3.521 1.00 . A A . 5 MET N 1 1
11 23085 1 1 5 MET O O 17.319 -3.504 1.179 1.00 . A A . 5 MET O 1 1
11 23086 1 1 5 MET SD S 15.174 -1.386 4.220 1.00 . A A . 5 MET SD 1 1
11 23087 1 1 6 THR C C 15.705 -6.119 0.040 1.00 . A A . 6 THR C 1 1
11 23088 1 1 6 THR CA C 17.160 -6.225 0.513 1.00 . A A . 6 THR CA 1 1
11 23089 1 1 6 THR CB C 17.688 -7.670 0.509 1.00 . A A . 6 THR CB 1 1
11 23090 1 1 6 THR CG2 C 19.213 -7.679 0.592 1.00 . A A . 6 THR CG2 1 1
11 23091 1 1 6 THR H H 17.259 -6.311 2.606 1.00 . A A . 6 THR H 1 1
11 23092 1 1 6 THR HA H 17.761 -5.645 -0.186 1.00 . A A . 6 THR HA 1 1
11 23093 1 1 6 THR HB H 17.391 -8.171 -0.414 1.00 . A A . 6 THR HB 1 1
11 23094 1 1 6 THR HG1 H 17.546 -9.318 1.484 1.00 . A A . 6 THR HG1 1 1
11 23095 1 1 6 THR HG21 H 19.635 -7.096 -0.227 1.00 . A A . 6 THR HG21 1 1
11 23096 1 1 6 THR HG22 H 19.570 -8.705 0.509 1.00 . A A . 6 THR HG22 1 1
11 23097 1 1 6 THR HG23 H 19.539 -7.261 1.546 1.00 . A A . 6 THR HG23 1 1
11 23098 1 1 6 THR N N 17.328 -5.654 1.844 1.00 . A A . 6 THR N 1 1
11 23099 1 1 6 THR O O 14.830 -5.695 0.792 1.00 . A A . 6 THR O 1 1
11 23100 1 1 6 THR OG1 O 17.203 -8.401 1.617 1.00 . A A . 6 THR OG1 1 1
11 23101 1 1 7 ASN C C 12.991 -6.890 -1.047 1.00 . A A . 7 ASN C 1 1
11 23102 1 1 7 ASN CA C 14.164 -6.412 -1.902 1.00 . A A . 7 ASN CA 1 1
11 23103 1 1 7 ASN CB C 14.240 -7.270 -3.171 1.00 . A A . 7 ASN CB 1 1
11 23104 1 1 7 ASN CG C 13.454 -6.755 -4.356 1.00 . A A . 7 ASN CG 1 1
11 23105 1 1 7 ASN H H 16.209 -6.894 -1.762 1.00 . A A . 7 ASN H 1 1
11 23106 1 1 7 ASN HA H 14.007 -5.365 -2.158 1.00 . A A . 7 ASN HA 1 1
11 23107 1 1 7 ASN HB2 H 15.270 -7.381 -3.487 1.00 . A A . 7 ASN HB2 1 1
11 23108 1 1 7 ASN HB3 H 13.870 -8.268 -2.946 1.00 . A A . 7 ASN HB3 1 1
11 23109 1 1 7 ASN HD21 H 14.215 -4.859 -4.217 1.00 . A A . 7 ASN HD21 1 1
11 23110 1 1 7 ASN HD22 H 13.403 -5.259 -5.680 1.00 . A A . 7 ASN HD22 1 1
11 23111 1 1 7 ASN N N 15.449 -6.514 -1.212 1.00 . A A . 7 ASN N 1 1
11 23112 1 1 7 ASN ND2 N 13.582 -5.486 -4.699 1.00 . A A . 7 ASN ND2 1 1
11 23113 1 1 7 ASN O O 12.018 -6.166 -0.855 1.00 . A A . 7 ASN O 1 1
11 23114 1 1 7 ASN OD1 O 12.816 -7.545 -5.042 1.00 . A A . 7 ASN OD1 1 1
11 23115 1 1 8 GLY C C 11.943 -8.018 1.611 1.00 . A A . 8 GLY C 1 1
11 23116 1 1 8 GLY CA C 12.101 -8.750 0.292 1.00 . A A . 8 GLY CA 1 1
11 23117 1 1 8 GLY H H 13.873 -8.689 -0.858 1.00 . A A . 8 GLY H 1 1
11 23118 1 1 8 GLY HA2 H 11.170 -8.771 -0.270 1.00 . A A . 8 GLY HA2 1 1
11 23119 1 1 8 GLY HA3 H 12.404 -9.775 0.508 1.00 . A A . 8 GLY HA3 1 1
11 23120 1 1 8 GLY N N 13.104 -8.111 -0.532 1.00 . A A . 8 GLY N 1 1
11 23121 1 1 8 GLY O O 10.879 -7.513 1.961 1.00 . A A . 8 GLY O 1 1
11 23122 1 1 9 GLN C C 12.516 -5.737 3.495 1.00 . A A . 9 GLN C 1 1
11 23123 1 1 9 GLN CA C 13.085 -7.166 3.607 1.00 . A A . 9 GLN CA 1 1
11 23124 1 1 9 GLN CB C 14.524 -7.099 4.134 1.00 . A A . 9 GLN CB 1 1
11 23125 1 1 9 GLN CD C 14.764 -9.680 4.156 1.00 . A A . 9 GLN CD 1 1
11 23126 1 1 9 GLN CG C 15.180 -8.339 4.761 1.00 . A A . 9 GLN CG 1 1
11 23127 1 1 9 GLN H H 13.921 -8.238 1.959 1.00 . A A . 9 GLN H 1 1
11 23128 1 1 9 GLN HA H 12.470 -7.719 4.317 1.00 . A A . 9 GLN HA 1 1
11 23129 1 1 9 GLN HB2 H 15.161 -6.759 3.319 1.00 . A A . 9 GLN HB2 1 1
11 23130 1 1 9 GLN HB3 H 14.529 -6.343 4.917 1.00 . A A . 9 GLN HB3 1 1
11 23131 1 1 9 GLN HE21 H 15.899 -9.423 2.483 1.00 . A A . 9 GLN HE21 1 1
11 23132 1 1 9 GLN HE22 H 14.962 -10.901 2.574 1.00 . A A . 9 GLN HE22 1 1
11 23133 1 1 9 GLN HG2 H 16.265 -8.208 4.684 1.00 . A A . 9 GLN HG2 1 1
11 23134 1 1 9 GLN HG3 H 14.926 -8.351 5.821 1.00 . A A . 9 GLN HG3 1 1
11 23135 1 1 9 GLN N N 13.058 -7.862 2.329 1.00 . A A . 9 GLN N 1 1
11 23136 1 1 9 GLN NE2 N 15.210 -10.002 2.954 1.00 . A A . 9 GLN NE2 1 1
11 23137 1 1 9 GLN O O 12.014 -5.231 4.499 1.00 . A A . 9 GLN O 1 1
11 23138 1 1 9 GLN OE1 O 14.010 -10.435 4.763 1.00 . A A . 9 GLN OE1 1 1
11 23139 1 1 10 LEU C C 10.497 -4.034 1.872 1.00 . A A . 10 LEU C 1 1
11 23140 1 1 10 LEU CA C 11.995 -3.811 1.995 1.00 . A A . 10 LEU CA 1 1
11 23141 1 1 10 LEU CB C 12.657 -3.297 0.694 1.00 . A A . 10 LEU CB 1 1
11 23142 1 1 10 LEU CD1 C 13.258 -1.316 -0.726 1.00 . A A . 10 LEU CD1 1 1
11 23143 1 1 10 LEU CD2 C 10.884 -1.591 -0.028 1.00 . A A . 10 LEU CD2 1 1
11 23144 1 1 10 LEU CG C 12.320 -1.844 0.365 1.00 . A A . 10 LEU CG 1 1
11 23145 1 1 10 LEU H H 13.052 -5.485 1.524 1.00 . A A . 10 LEU H 1 1
11 23146 1 1 10 LEU HA H 12.157 -3.096 2.802 1.00 . A A . 10 LEU HA 1 1
11 23147 1 1 10 LEU HB2 H 13.735 -3.355 0.835 1.00 . A A . 10 LEU HB2 1 1
11 23148 1 1 10 LEU HB3 H 12.420 -3.914 -0.176 1.00 . A A . 10 LEU HB3 1 1
11 23149 1 1 10 LEU HD11 H 13.089 -1.870 -1.647 1.00 . A A . 10 LEU HD11 1 1
11 23150 1 1 10 LEU HD12 H 14.295 -1.437 -0.419 1.00 . A A . 10 LEU HD12 1 1
11 23151 1 1 10 LEU HD13 H 13.062 -0.260 -0.908 1.00 . A A . 10 LEU HD13 1 1
11 23152 1 1 10 LEU HD21 H 10.297 -1.593 0.888 1.00 . A A . 10 LEU HD21 1 1
11 23153 1 1 10 LEU HD22 H 10.556 -2.370 -0.712 1.00 . A A . 10 LEU HD22 1 1
11 23154 1 1 10 LEU HD23 H 10.814 -0.593 -0.463 1.00 . A A . 10 LEU HD23 1 1
11 23155 1 1 10 LEU HG H 12.444 -1.286 1.268 1.00 . A A . 10 LEU HG 1 1
11 23156 1 1 10 LEU N N 12.612 -5.071 2.335 1.00 . A A . 10 LEU N 1 1
11 23157 1 1 10 LEU O O 9.740 -3.442 2.642 1.00 . A A . 10 LEU O 1 1
11 23158 1 1 11 TRP C C 7.883 -5.474 1.871 1.00 . A A . 11 TRP C 1 1
11 23159 1 1 11 TRP CA C 8.668 -5.091 0.617 1.00 . A A . 11 TRP CA 1 1
11 23160 1 1 11 TRP CB C 8.491 -6.156 -0.477 1.00 . A A . 11 TRP CB 1 1
11 23161 1 1 11 TRP CD1 C 6.257 -6.027 -1.723 1.00 . A A . 11 TRP CD1 1 1
11 23162 1 1 11 TRP CD2 C 6.243 -7.508 -0.050 1.00 . A A . 11 TRP CD2 1 1
11 23163 1 1 11 TRP CE2 C 4.936 -7.509 -0.612 1.00 . A A . 11 TRP CE2 1 1
11 23164 1 1 11 TRP CE3 C 6.494 -8.435 0.980 1.00 . A A . 11 TRP CE3 1 1
11 23165 1 1 11 TRP CG C 7.060 -6.528 -0.755 1.00 . A A . 11 TRP CG 1 1
11 23166 1 1 11 TRP CH2 C 4.216 -9.287 0.858 1.00 . A A . 11 TRP CH2 1 1
11 23167 1 1 11 TRP CZ2 C 3.931 -8.378 -0.178 1.00 . A A . 11 TRP CZ2 1 1
11 23168 1 1 11 TRP CZ3 C 5.495 -9.313 1.436 1.00 . A A . 11 TRP CZ3 1 1
11 23169 1 1 11 TRP H H 10.761 -5.368 0.363 1.00 . A A . 11 TRP H 1 1
11 23170 1 1 11 TRP HA H 8.293 -4.132 0.252 1.00 . A A . 11 TRP HA 1 1
11 23171 1 1 11 TRP HB2 H 8.954 -5.800 -1.392 1.00 . A A . 11 TRP HB2 1 1
11 23172 1 1 11 TRP HB3 H 9.022 -7.063 -0.178 1.00 . A A . 11 TRP HB3 1 1
11 23173 1 1 11 TRP HD1 H 6.541 -5.306 -2.472 1.00 . A A . 11 TRP HD1 1 1
11 23174 1 1 11 TRP HE1 H 4.230 -6.416 -2.281 1.00 . A A . 11 TRP HE1 1 1
11 23175 1 1 11 TRP HE3 H 7.498 -8.514 1.363 1.00 . A A . 11 TRP HE3 1 1
11 23176 1 1 11 TRP HH2 H 3.483 -10.013 1.178 1.00 . A A . 11 TRP HH2 1 1
11 23177 1 1 11 TRP HZ2 H 2.991 -8.394 -0.715 1.00 . A A . 11 TRP HZ2 1 1
11 23178 1 1 11 TRP HZ3 H 5.728 -10.061 2.179 1.00 . A A . 11 TRP HZ3 1 1
11 23179 1 1 11 TRP N N 10.074 -4.873 0.924 1.00 . A A . 11 TRP N 1 1
11 23180 1 1 11 TRP NE1 N 4.997 -6.585 -1.624 1.00 . A A . 11 TRP NE1 1 1
11 23181 1 1 11 TRP O O 6.835 -4.891 2.115 1.00 . A A . 11 TRP O 1 1
11 23182 1 1 12 LYS C C 7.342 -5.582 4.832 1.00 . A A . 12 LYS C 1 1
11 23183 1 1 12 LYS CA C 7.764 -6.772 3.982 1.00 . A A . 12 LYS CA 1 1
11 23184 1 1 12 LYS CB C 8.731 -7.657 4.783 1.00 . A A . 12 LYS CB 1 1
11 23185 1 1 12 LYS CD C 7.562 -9.544 6.119 1.00 . A A . 12 LYS CD 1 1
11 23186 1 1 12 LYS CE C 6.045 -9.630 5.933 1.00 . A A . 12 LYS CE 1 1
11 23187 1 1 12 LYS CG C 8.313 -9.132 4.835 1.00 . A A . 12 LYS CG 1 1
11 23188 1 1 12 LYS H H 9.255 -6.837 2.431 1.00 . A A . 12 LYS H 1 1
11 23189 1 1 12 LYS HA H 6.863 -7.334 3.734 1.00 . A A . 12 LYS HA 1 1
11 23190 1 1 12 LYS HB2 H 9.724 -7.605 4.332 1.00 . A A . 12 LYS HB2 1 1
11 23191 1 1 12 LYS HB3 H 8.846 -7.279 5.801 1.00 . A A . 12 LYS HB3 1 1
11 23192 1 1 12 LYS HD2 H 7.927 -10.522 6.431 1.00 . A A . 12 LYS HD2 1 1
11 23193 1 1 12 LYS HD3 H 7.770 -8.841 6.927 1.00 . A A . 12 LYS HD3 1 1
11 23194 1 1 12 LYS HE2 H 5.662 -8.624 5.748 1.00 . A A . 12 LYS HE2 1 1
11 23195 1 1 12 LYS HE3 H 5.806 -10.257 5.076 1.00 . A A . 12 LYS HE3 1 1
11 23196 1 1 12 LYS HG2 H 7.741 -9.421 3.946 1.00 . A A . 12 LYS HG2 1 1
11 23197 1 1 12 LYS HG3 H 9.256 -9.667 4.817 1.00 . A A . 12 LYS HG3 1 1
11 23198 1 1 12 LYS HZ1 H 4.734 -9.434 7.489 1.00 . A A . 12 LYS HZ1 1 1
11 23199 1 1 12 LYS HZ2 H 6.010 -10.323 7.908 1.00 . A A . 12 LYS HZ2 1 1
11 23200 1 1 12 LYS HZ3 H 4.827 -11.001 6.987 1.00 . A A . 12 LYS HZ3 1 1
11 23201 1 1 12 LYS N N 8.400 -6.365 2.723 1.00 . A A . 12 LYS N 1 1
11 23202 1 1 12 LYS NZ N 5.369 -10.157 7.139 1.00 . A A . 12 LYS NZ 1 1
11 23203 1 1 12 LYS O O 6.255 -5.595 5.398 1.00 . A A . 12 LYS O 1 1
11 23204 1 1 13 LYS C C 6.597 -2.687 5.090 1.00 . A A . 13 LYS C 1 1
11 23205 1 1 13 LYS CA C 7.827 -3.361 5.708 1.00 . A A . 13 LYS CA 1 1
11 23206 1 1 13 LYS CB C 9.001 -2.372 5.851 1.00 . A A . 13 LYS CB 1 1
11 23207 1 1 13 LYS CD C 11.370 -2.253 6.896 1.00 . A A . 13 LYS CD 1 1
11 23208 1 1 13 LYS CE C 12.800 -2.800 6.746 1.00 . A A . 13 LYS CE 1 1
11 23209 1 1 13 LYS CG C 10.349 -3.070 6.095 1.00 . A A . 13 LYS CG 1 1
11 23210 1 1 13 LYS H H 9.076 -4.667 4.463 1.00 . A A . 13 LYS H 1 1
11 23211 1 1 13 LYS HA H 7.535 -3.689 6.709 1.00 . A A . 13 LYS HA 1 1
11 23212 1 1 13 LYS HB2 H 9.087 -1.773 4.941 1.00 . A A . 13 LYS HB2 1 1
11 23213 1 1 13 LYS HB3 H 8.773 -1.708 6.685 1.00 . A A . 13 LYS HB3 1 1
11 23214 1 1 13 LYS HD2 H 11.362 -1.218 6.551 1.00 . A A . 13 LYS HD2 1 1
11 23215 1 1 13 LYS HD3 H 11.086 -2.260 7.948 1.00 . A A . 13 LYS HD3 1 1
11 23216 1 1 13 LYS HE2 H 13.146 -2.577 5.739 1.00 . A A . 13 LYS HE2 1 1
11 23217 1 1 13 LYS HE3 H 13.457 -2.275 7.441 1.00 . A A . 13 LYS HE3 1 1
11 23218 1 1 13 LYS HG2 H 10.191 -4.013 6.622 1.00 . A A . 13 LYS HG2 1 1
11 23219 1 1 13 LYS HG3 H 10.771 -3.266 5.114 1.00 . A A . 13 LYS HG3 1 1
11 23220 1 1 13 LYS HZ1 H 12.529 -4.541 7.862 1.00 . A A . 13 LYS HZ1 1 1
11 23221 1 1 13 LYS HZ2 H 13.891 -4.550 6.976 1.00 . A A . 13 LYS HZ2 1 1
11 23222 1 1 13 LYS HZ3 H 12.440 -4.766 6.220 1.00 . A A . 13 LYS HZ3 1 1
11 23223 1 1 13 LYS N N 8.188 -4.560 4.940 1.00 . A A . 13 LYS N 1 1
11 23224 1 1 13 LYS NZ N 12.913 -4.260 6.965 1.00 . A A . 13 LYS NZ 1 1
11 23225 1 1 13 LYS O O 5.723 -2.219 5.811 1.00 . A A . 13 LYS O 1 1
11 23226 1 1 14 VAL C C 4.152 -3.110 3.125 1.00 . A A . 14 VAL C 1 1
11 23227 1 1 14 VAL CA C 5.342 -2.138 3.029 1.00 . A A . 14 VAL CA 1 1
11 23228 1 1 14 VAL CB C 5.698 -1.868 1.547 1.00 . A A . 14 VAL CB 1 1
11 23229 1 1 14 VAL CG1 C 4.713 -0.864 0.926 1.00 . A A . 14 VAL CG1 1 1
11 23230 1 1 14 VAL CG2 C 7.133 -1.341 1.357 1.00 . A A . 14 VAL CG2 1 1
11 23231 1 1 14 VAL H H 7.260 -3.052 3.216 1.00 . A A . 14 VAL H 1 1
11 23232 1 1 14 VAL HA H 5.041 -1.197 3.496 1.00 . A A . 14 VAL HA 1 1
11 23233 1 1 14 VAL HB H 5.620 -2.801 0.988 1.00 . A A . 14 VAL HB 1 1
11 23234 1 1 14 VAL HG11 H 3.706 -1.282 0.922 1.00 . A A . 14 VAL HG11 1 1
11 23235 1 1 14 VAL HG12 H 4.699 0.060 1.500 1.00 . A A . 14 VAL HG12 1 1
11 23236 1 1 14 VAL HG13 H 4.990 -0.646 -0.105 1.00 . A A . 14 VAL HG13 1 1
11 23237 1 1 14 VAL HG21 H 7.343 -0.547 2.069 1.00 . A A . 14 VAL HG21 1 1
11 23238 1 1 14 VAL HG22 H 7.846 -2.149 1.509 1.00 . A A . 14 VAL HG22 1 1
11 23239 1 1 14 VAL HG23 H 7.270 -0.960 0.348 1.00 . A A . 14 VAL HG23 1 1
11 23240 1 1 14 VAL N N 6.509 -2.644 3.760 1.00 . A A . 14 VAL N 1 1
11 23241 1 1 14 VAL O O 3.002 -2.692 3.004 1.00 . A A . 14 VAL O 1 1
11 23242 1 1 15 LYS C C 2.670 -4.942 4.954 1.00 . A A . 15 LYS C 1 1
11 23243 1 1 15 LYS CA C 3.305 -5.347 3.628 1.00 . A A . 15 LYS CA 1 1
11 23244 1 1 15 LYS CB C 3.815 -6.801 3.668 1.00 . A A . 15 LYS CB 1 1
11 23245 1 1 15 LYS CD C 3.037 -9.064 4.538 1.00 . A A . 15 LYS CD 1 1
11 23246 1 1 15 LYS CE C 1.800 -9.948 4.653 1.00 . A A . 15 LYS CE 1 1
11 23247 1 1 15 LYS CG C 2.650 -7.789 3.791 1.00 . A A . 15 LYS CG 1 1
11 23248 1 1 15 LYS H H 5.336 -4.747 3.312 1.00 . A A . 15 LYS H 1 1
11 23249 1 1 15 LYS HA H 2.572 -5.260 2.826 1.00 . A A . 15 LYS HA 1 1
11 23250 1 1 15 LYS HB2 H 4.382 -7.020 2.761 1.00 . A A . 15 LYS HB2 1 1
11 23251 1 1 15 LYS HB3 H 4.468 -6.940 4.524 1.00 . A A . 15 LYS HB3 1 1
11 23252 1 1 15 LYS HD2 H 3.820 -9.596 3.997 1.00 . A A . 15 LYS HD2 1 1
11 23253 1 1 15 LYS HD3 H 3.375 -8.792 5.539 1.00 . A A . 15 LYS HD3 1 1
11 23254 1 1 15 LYS HE2 H 0.965 -9.356 5.030 1.00 . A A . 15 LYS HE2 1 1
11 23255 1 1 15 LYS HE3 H 1.530 -10.322 3.665 1.00 . A A . 15 LYS HE3 1 1
11 23256 1 1 15 LYS HG2 H 1.827 -7.335 4.341 1.00 . A A . 15 LYS HG2 1 1
11 23257 1 1 15 LYS HG3 H 2.302 -8.038 2.792 1.00 . A A . 15 LYS HG3 1 1
11 23258 1 1 15 LYS HZ1 H 2.191 -10.779 6.515 1.00 . A A . 15 LYS HZ1 1 1
11 23259 1 1 15 LYS HZ2 H 2.709 -11.726 5.198 1.00 . A A . 15 LYS HZ2 1 1
11 23260 1 1 15 LYS HZ3 H 1.150 -11.628 5.604 1.00 . A A . 15 LYS HZ3 1 1
11 23261 1 1 15 LYS N N 4.382 -4.410 3.343 1.00 . A A . 15 LYS N 1 1
11 23262 1 1 15 LYS NZ N 2.008 -11.085 5.562 1.00 . A A . 15 LYS NZ 1 1
11 23263 1 1 15 LYS O O 1.464 -4.697 5.025 1.00 . A A . 15 LYS O 1 1
11 23264 1 1 16 ASP C C 2.392 -3.640 7.861 1.00 . A A . 16 ASP C 1 1
11 23265 1 1 16 ASP CA C 2.985 -4.959 7.382 1.00 . A A . 16 ASP CA 1 1
11 23266 1 1 16 ASP CB C 4.087 -5.457 8.326 1.00 . A A . 16 ASP CB 1 1
11 23267 1 1 16 ASP CG C 3.927 -6.956 8.513 1.00 . A A . 16 ASP CG 1 1
11 23268 1 1 16 ASP H H 4.459 -5.149 5.875 1.00 . A A . 16 ASP H 1 1
11 23269 1 1 16 ASP HA H 2.177 -5.694 7.406 1.00 . A A . 16 ASP HA 1 1
11 23270 1 1 16 ASP HB2 H 5.071 -5.231 7.915 1.00 . A A . 16 ASP HB2 1 1
11 23271 1 1 16 ASP HB3 H 4.008 -4.974 9.300 1.00 . A A . 16 ASP HB3 1 1
11 23272 1 1 16 ASP N N 3.475 -4.928 6.012 1.00 . A A . 16 ASP N 1 1
11 23273 1 1 16 ASP O O 1.737 -3.642 8.901 1.00 . A A . 16 ASP O 1 1
11 23274 1 1 16 ASP OD1 O 3.056 -7.374 9.304 1.00 . A A . 16 ASP OD1 1 1
11 23275 1 1 16 ASP OD2 O 4.581 -7.706 7.758 1.00 . A A . 16 ASP OD2 1 1
11 23276 1 1 17 SER C C 0.311 -1.534 7.215 1.00 . A A . 17 SER C 1 1
11 23277 1 1 17 SER CA C 1.815 -1.305 7.379 1.00 . A A . 17 SER CA 1 1
11 23278 1 1 17 SER CB C 2.323 -0.215 6.425 1.00 . A A . 17 SER CB 1 1
11 23279 1 1 17 SER H H 3.099 -2.554 6.274 1.00 . A A . 17 SER H 1 1
11 23280 1 1 17 SER HA H 1.999 -1.000 8.409 1.00 . A A . 17 SER HA 1 1
11 23281 1 1 17 SER HB2 H 1.610 0.610 6.396 1.00 . A A . 17 SER HB2 1 1
11 23282 1 1 17 SER HB3 H 3.273 0.143 6.796 1.00 . A A . 17 SER HB3 1 1
11 23283 1 1 17 SER HG H 2.509 0.009 4.489 1.00 . A A . 17 SER HG 1 1
11 23284 1 1 17 SER N N 2.545 -2.539 7.121 1.00 . A A . 17 SER N 1 1
11 23285 1 1 17 SER O O -0.478 -1.270 8.124 1.00 . A A . 17 SER O 1 1
11 23286 1 1 17 SER OG O 2.545 -0.717 5.122 1.00 . A A . 17 SER OG 1 1
11 23287 1 1 18 LEU C C -2.171 -3.298 6.581 1.00 . A A . 18 LEU C 1 1
11 23288 1 1 18 LEU CA C -1.491 -2.263 5.686 1.00 . A A . 18 LEU CA 1 1
11 23289 1 1 18 LEU CB C -1.673 -2.699 4.220 1.00 . A A . 18 LEU CB 1 1
11 23290 1 1 18 LEU CD1 C -1.847 -0.268 3.501 1.00 . A A . 18 LEU CD1 1 1
11 23291 1 1 18 LEU CD2 C 0.067 -1.624 2.673 1.00 . A A . 18 LEU CD2 1 1
11 23292 1 1 18 LEU CG C -1.394 -1.669 3.110 1.00 . A A . 18 LEU CG 1 1
11 23293 1 1 18 LEU H H 0.658 -2.164 5.362 1.00 . A A . 18 LEU H 1 1
11 23294 1 1 18 LEU HA H -2.044 -1.338 5.834 1.00 . A A . 18 LEU HA 1 1
11 23295 1 1 18 LEU HB2 H -1.080 -3.592 4.046 1.00 . A A . 18 LEU HB2 1 1
11 23296 1 1 18 LEU HB3 H -2.726 -2.965 4.107 1.00 . A A . 18 LEU HB3 1 1
11 23297 1 1 18 LEU HD11 H -1.750 0.394 2.644 1.00 . A A . 18 LEU HD11 1 1
11 23298 1 1 18 LEU HD12 H -1.250 0.116 4.331 1.00 . A A . 18 LEU HD12 1 1
11 23299 1 1 18 LEU HD13 H -2.886 -0.299 3.810 1.00 . A A . 18 LEU HD13 1 1
11 23300 1 1 18 LEU HD21 H 0.398 -2.613 2.368 1.00 . A A . 18 LEU HD21 1 1
11 23301 1 1 18 LEU HD22 H 0.695 -1.278 3.488 1.00 . A A . 18 LEU HD22 1 1
11 23302 1 1 18 LEU HD23 H 0.192 -0.942 1.830 1.00 . A A . 18 LEU HD23 1 1
11 23303 1 1 18 LEU HG H -1.972 -1.975 2.235 1.00 . A A . 18 LEU HG 1 1
11 23304 1 1 18 LEU N N -0.085 -2.036 6.041 1.00 . A A . 18 LEU N 1 1
11 23305 1 1 18 LEU O O -3.391 -3.271 6.666 1.00 . A A . 18 LEU O 1 1
11 23306 1 1 19 ILE C C -2.640 -4.402 9.378 1.00 . A A . 19 ILE C 1 1
11 23307 1 1 19 ILE CA C -1.916 -5.130 8.239 1.00 . A A . 19 ILE CA 1 1
11 23308 1 1 19 ILE CB C -0.734 -5.962 8.785 1.00 . A A . 19 ILE CB 1 1
11 23309 1 1 19 ILE CD1 C -0.850 -8.141 7.387 1.00 . A A . 19 ILE CD1 1 1
11 23310 1 1 19 ILE CG1 C -0.089 -6.871 7.723 1.00 . A A . 19 ILE CG1 1 1
11 23311 1 1 19 ILE CG2 C -1.054 -6.739 10.068 1.00 . A A . 19 ILE CG2 1 1
11 23312 1 1 19 ILE H H -0.422 -4.109 7.076 1.00 . A A . 19 ILE H 1 1
11 23313 1 1 19 ILE HA H -2.636 -5.794 7.758 1.00 . A A . 19 ILE HA 1 1
11 23314 1 1 19 ILE HB H 0.028 -5.255 9.077 1.00 . A A . 19 ILE HB 1 1
11 23315 1 1 19 ILE HD11 H -0.735 -8.852 8.201 1.00 . A A . 19 ILE HD11 1 1
11 23316 1 1 19 ILE HD12 H -1.901 -7.920 7.234 1.00 . A A . 19 ILE HD12 1 1
11 23317 1 1 19 ILE HD13 H -0.410 -8.557 6.484 1.00 . A A . 19 ILE HD13 1 1
11 23318 1 1 19 ILE HG12 H 0.070 -6.310 6.803 1.00 . A A . 19 ILE HG12 1 1
11 23319 1 1 19 ILE HG13 H 0.882 -7.191 8.087 1.00 . A A . 19 ILE HG13 1 1
11 23320 1 1 19 ILE HG21 H -1.967 -7.315 9.931 1.00 . A A . 19 ILE HG21 1 1
11 23321 1 1 19 ILE HG22 H -0.225 -7.401 10.315 1.00 . A A . 19 ILE HG22 1 1
11 23322 1 1 19 ILE HG23 H -1.194 -6.029 10.886 1.00 . A A . 19 ILE HG23 1 1
11 23323 1 1 19 ILE N N -1.413 -4.169 7.249 1.00 . A A . 19 ILE N 1 1
11 23324 1 1 19 ILE O O -3.610 -4.915 9.937 1.00 . A A . 19 ILE O 1 1
11 23325 1 1 20 ASP C C -4.202 -1.946 10.367 1.00 . A A . 20 ASP C 1 1
11 23326 1 1 20 ASP CA C -2.827 -2.440 10.817 1.00 . A A . 20 ASP CA 1 1
11 23327 1 1 20 ASP CB C -1.983 -1.232 11.224 1.00 . A A . 20 ASP CB 1 1
11 23328 1 1 20 ASP CG C -2.427 -0.740 12.600 1.00 . A A . 20 ASP CG 1 1
11 23329 1 1 20 ASP H H -1.314 -2.855 9.364 1.00 . A A . 20 ASP H 1 1
11 23330 1 1 20 ASP HA H -2.950 -3.079 11.692 1.00 . A A . 20 ASP HA 1 1
11 23331 1 1 20 ASP HB2 H -0.932 -1.516 11.277 1.00 . A A . 20 ASP HB2 1 1
11 23332 1 1 20 ASP HB3 H -2.097 -0.431 10.482 1.00 . A A . 20 ASP HB3 1 1
11 23333 1 1 20 ASP N N -2.165 -3.219 9.771 1.00 . A A . 20 ASP N 1 1
11 23334 1 1 20 ASP O O -5.054 -1.636 11.194 1.00 . A A . 20 ASP O 1 1
11 23335 1 1 20 ASP OD1 O -2.062 -1.363 13.615 1.00 . A A . 20 ASP OD1 1 1
11 23336 1 1 20 ASP OD2 O -3.062 0.331 12.687 1.00 . A A . 20 ASP OD2 1 1
11 23337 1 1 21 SER C C -6.552 -2.607 8.024 1.00 . A A . 21 SER C 1 1
11 23338 1 1 21 SER CA C -5.678 -1.431 8.466 1.00 . A A . 21 SER CA 1 1
11 23339 1 1 21 SER CB C -5.331 -0.602 7.232 1.00 . A A . 21 SER CB 1 1
11 23340 1 1 21 SER H H -3.780 -2.330 8.433 1.00 . A A . 21 SER H 1 1
11 23341 1 1 21 SER HA H -6.215 -0.801 9.179 1.00 . A A . 21 SER HA 1 1
11 23342 1 1 21 SER HB2 H -4.470 -1.021 6.716 1.00 . A A . 21 SER HB2 1 1
11 23343 1 1 21 SER HB3 H -6.175 -0.618 6.550 1.00 . A A . 21 SER HB3 1 1
11 23344 1 1 21 SER HG H -5.989 1.117 7.704 1.00 . A A . 21 SER HG 1 1
11 23345 1 1 21 SER N N -4.441 -1.888 9.058 1.00 . A A . 21 SER N 1 1
11 23346 1 1 21 SER O O -6.078 -3.698 7.708 1.00 . A A . 21 SER O 1 1
11 23347 1 1 21 SER OG O -5.088 0.740 7.570 1.00 . A A . 21 SER OG 1 1
11 23348 1 1 22 ASN C C -8.555 -3.111 5.546 1.00 . A A . 22 ASN C 1 1
11 23349 1 1 22 ASN CA C -8.756 -3.186 7.071 1.00 . A A . 22 ASN CA 1 1
11 23350 1 1 22 ASN CB C -10.190 -2.786 7.432 1.00 . A A . 22 ASN CB 1 1
11 23351 1 1 22 ASN CG C -10.642 -3.343 8.758 1.00 . A A . 22 ASN CG 1 1
11 23352 1 1 22 ASN H H -8.158 -1.401 8.093 1.00 . A A . 22 ASN H 1 1
11 23353 1 1 22 ASN HA H -8.599 -4.222 7.377 1.00 . A A . 22 ASN HA 1 1
11 23354 1 1 22 ASN HB2 H -10.274 -1.709 7.422 1.00 . A A . 22 ASN HB2 1 1
11 23355 1 1 22 ASN HB3 H -10.882 -3.167 6.698 1.00 . A A . 22 ASN HB3 1 1
11 23356 1 1 22 ASN HD21 H -10.931 -1.467 9.453 1.00 . A A . 22 ASN HD21 1 1
11 23357 1 1 22 ASN HD22 H -11.188 -2.847 10.578 1.00 . A A . 22 ASN HD22 1 1
11 23358 1 1 22 ASN N N -7.832 -2.317 7.803 1.00 . A A . 22 ASN N 1 1
11 23359 1 1 22 ASN ND2 N -11.068 -2.472 9.650 1.00 . A A . 22 ASN ND2 1 1
11 23360 1 1 22 ASN O O -9.487 -3.385 4.788 1.00 . A A . 22 ASN O 1 1
11 23361 1 1 22 ASN OD1 O -10.644 -4.553 8.963 1.00 . A A . 22 ASN OD1 1 1
11 23362 1 1 23 ILE C C -6.894 -3.845 2.971 1.00 . A A . 23 ILE C 1 1
11 23363 1 1 23 ILE CA C -7.168 -2.479 3.617 1.00 . A A . 23 ILE CA 1 1
11 23364 1 1 23 ILE CB C -6.041 -1.440 3.376 1.00 . A A . 23 ILE CB 1 1
11 23365 1 1 23 ILE CD1 C -5.376 0.939 4.080 1.00 . A A . 23 ILE CD1 1 1
11 23366 1 1 23 ILE CG1 C -6.527 -0.035 3.809 1.00 . A A . 23 ILE CG1 1 1
11 23367 1 1 23 ILE CG2 C -5.605 -1.350 1.897 1.00 . A A . 23 ILE CG2 1 1
11 23368 1 1 23 ILE H H -6.633 -2.526 5.698 1.00 . A A . 23 ILE H 1 1
11 23369 1 1 23 ILE HA H -8.081 -2.085 3.164 1.00 . A A . 23 ILE HA 1 1
11 23370 1 1 23 ILE HB H -5.174 -1.726 3.976 1.00 . A A . 23 ILE HB 1 1
11 23371 1 1 23 ILE HD11 H -5.777 1.888 4.418 1.00 . A A . 23 ILE HD11 1 1
11 23372 1 1 23 ILE HD12 H -4.722 0.546 4.853 1.00 . A A . 23 ILE HD12 1 1
11 23373 1 1 23 ILE HD13 H -4.790 1.112 3.183 1.00 . A A . 23 ILE HD13 1 1
11 23374 1 1 23 ILE HG12 H -7.171 0.378 3.033 1.00 . A A . 23 ILE HG12 1 1
11 23375 1 1 23 ILE HG13 H -7.130 -0.096 4.714 1.00 . A A . 23 ILE HG13 1 1
11 23376 1 1 23 ILE HG21 H -6.448 -1.050 1.273 1.00 . A A . 23 ILE HG21 1 1
11 23377 1 1 23 ILE HG22 H -4.805 -0.620 1.776 1.00 . A A . 23 ILE HG22 1 1
11 23378 1 1 23 ILE HG23 H -5.226 -2.303 1.543 1.00 . A A . 23 ILE HG23 1 1
11 23379 1 1 23 ILE N N -7.401 -2.650 5.054 1.00 . A A . 23 ILE N 1 1
11 23380 1 1 23 ILE O O -7.256 -4.038 1.803 1.00 . A A . 23 ILE O 1 1
11 23381 1 1 24 ILE C C -6.220 -7.180 4.212 1.00 . A A . 24 ILE C 1 1
11 23382 1 1 24 ILE CA C -5.884 -6.098 3.190 1.00 . A A . 24 ILE CA 1 1
11 23383 1 1 24 ILE CB C -4.375 -6.128 2.824 1.00 . A A . 24 ILE CB 1 1
11 23384 1 1 24 ILE CD1 C -2.949 -6.899 4.870 1.00 . A A . 24 ILE CD1 1 1
11 23385 1 1 24 ILE CG1 C -3.424 -5.758 3.985 1.00 . A A . 24 ILE CG1 1 1
11 23386 1 1 24 ILE CG2 C -4.065 -5.152 1.674 1.00 . A A . 24 ILE CG2 1 1
11 23387 1 1 24 ILE H H -6.068 -4.644 4.676 1.00 . A A . 24 ILE H 1 1
11 23388 1 1 24 ILE HA H -6.475 -6.297 2.301 1.00 . A A . 24 ILE HA 1 1
11 23389 1 1 24 ILE HB H -4.131 -7.136 2.478 1.00 . A A . 24 ILE HB 1 1
11 23390 1 1 24 ILE HD11 H -2.175 -6.509 5.526 1.00 . A A . 24 ILE HD11 1 1
11 23391 1 1 24 ILE HD12 H -3.762 -7.286 5.478 1.00 . A A . 24 ILE HD12 1 1
11 23392 1 1 24 ILE HD13 H -2.528 -7.692 4.259 1.00 . A A . 24 ILE HD13 1 1
11 23393 1 1 24 ILE HG12 H -2.521 -5.317 3.571 1.00 . A A . 24 ILE HG12 1 1
11 23394 1 1 24 ILE HG13 H -3.894 -5.024 4.628 1.00 . A A . 24 ILE HG13 1 1
11 23395 1 1 24 ILE HG21 H -4.764 -5.322 0.859 1.00 . A A . 24 ILE HG21 1 1
11 23396 1 1 24 ILE HG22 H -4.118 -4.124 2.029 1.00 . A A . 24 ILE HG22 1 1
11 23397 1 1 24 ILE HG23 H -3.056 -5.334 1.306 1.00 . A A . 24 ILE HG23 1 1
11 23398 1 1 24 ILE N N -6.276 -4.786 3.695 1.00 . A A . 24 ILE N 1 1
11 23399 1 1 24 ILE O O -6.345 -6.871 5.394 1.00 . A A . 24 ILE O 1 1
11 23400 1 1 25 SER C C -4.962 -9.845 5.232 1.00 . A A . 25 SER C 1 1
11 23401 1 1 25 SER CA C -6.357 -9.604 4.655 1.00 . A A . 25 SER CA 1 1
11 23402 1 1 25 SER CB C -6.824 -10.852 3.878 1.00 . A A . 25 SER CB 1 1
11 23403 1 1 25 SER H H -6.265 -8.606 2.772 1.00 . A A . 25 SER H 1 1
11 23404 1 1 25 SER HA H -7.052 -9.420 5.476 1.00 . A A . 25 SER HA 1 1
11 23405 1 1 25 SER HB2 H -6.746 -11.723 4.529 1.00 . A A . 25 SER HB2 1 1
11 23406 1 1 25 SER HB3 H -7.865 -10.740 3.585 1.00 . A A . 25 SER HB3 1 1
11 23407 1 1 25 SER HG H -6.641 -11.331 1.979 1.00 . A A . 25 SER HG 1 1
11 23408 1 1 25 SER N N -6.326 -8.437 3.774 1.00 . A A . 25 SER N 1 1
11 23409 1 1 25 SER O O -4.767 -9.998 6.440 1.00 . A A . 25 SER O 1 1
11 23410 1 1 25 SER OG O -6.051 -11.079 2.710 1.00 . A A . 25 SER OG 1 1
11 23411 1 1 26 GLY C C -2.907 -12.087 4.477 1.00 . A A . 26 GLY C 1 1
11 23412 1 1 26 GLY CA C -2.722 -10.571 4.564 1.00 . A A . 26 GLY CA 1 1
11 23413 1 1 26 GLY H H -4.258 -9.684 3.384 1.00 . A A . 26 GLY H 1 1
11 23414 1 1 26 GLY HA2 H -1.997 -10.261 3.814 1.00 . A A . 26 GLY HA2 1 1
11 23415 1 1 26 GLY HA3 H -2.338 -10.305 5.549 1.00 . A A . 26 GLY HA3 1 1
11 23416 1 1 26 GLY N N -3.976 -9.884 4.334 1.00 . A A . 26 GLY N 1 1
11 23417 1 1 26 GLY O O -2.363 -12.807 5.309 1.00 . A A . 26 GLY O 1 1
11 23418 1 1 27 ASN C C -3.186 -14.290 1.796 1.00 . A A . 27 ASN C 1 1
11 23419 1 1 27 ASN CA C -3.750 -14.016 3.190 1.00 . A A . 27 ASN CA 1 1
11 23420 1 1 27 ASN CB C -5.209 -14.494 3.289 1.00 . A A . 27 ASN CB 1 1
11 23421 1 1 27 ASN CG C -5.831 -14.415 4.675 1.00 . A A . 27 ASN CG 1 1
11 23422 1 1 27 ASN H H -4.092 -11.964 2.823 1.00 . A A . 27 ASN H 1 1
11 23423 1 1 27 ASN HA H -3.154 -14.589 3.903 1.00 . A A . 27 ASN HA 1 1
11 23424 1 1 27 ASN HB2 H -5.815 -13.924 2.589 1.00 . A A . 27 ASN HB2 1 1
11 23425 1 1 27 ASN HB3 H -5.257 -15.539 2.990 1.00 . A A . 27 ASN HB3 1 1
11 23426 1 1 27 ASN HD21 H -7.584 -15.087 3.955 1.00 . A A . 27 ASN HD21 1 1
11 23427 1 1 27 ASN HD22 H -7.577 -14.760 5.667 1.00 . A A . 27 ASN HD22 1 1
11 23428 1 1 27 ASN N N -3.637 -12.587 3.479 1.00 . A A . 27 ASN N 1 1
11 23429 1 1 27 ASN ND2 N -7.102 -14.746 4.774 1.00 . A A . 27 ASN ND2 1 1
11 23430 1 1 27 ASN O O -2.759 -13.379 1.089 1.00 . A A . 27 ASN O 1 1
11 23431 1 1 27 ASN OD1 O -5.211 -14.041 5.664 1.00 . A A . 27 ASN OD1 1 1
11 23432 1 1 28 GLU C C -3.554 -15.677 -1.089 1.00 . A A . 28 GLU C 1 1
11 23433 1 1 28 GLU CA C -2.689 -16.082 0.120 1.00 . A A . 28 GLU CA 1 1
11 23434 1 1 28 GLU CB C -2.562 -17.614 0.252 1.00 . A A . 28 GLU CB 1 1
11 23435 1 1 28 GLU CD C -3.838 -19.805 0.449 1.00 . A A . 28 GLU CD 1 1
11 23436 1 1 28 GLU CG C -3.899 -18.287 0.604 1.00 . A A . 28 GLU CG 1 1
11 23437 1 1 28 GLU H H -3.626 -16.246 1.992 1.00 . A A . 28 GLU H 1 1
11 23438 1 1 28 GLU HA H -1.694 -15.672 -0.052 1.00 . A A . 28 GLU HA 1 1
11 23439 1 1 28 GLU HB2 H -2.158 -18.031 -0.670 1.00 . A A . 28 GLU HB2 1 1
11 23440 1 1 28 GLU HB3 H -1.847 -17.843 1.038 1.00 . A A . 28 GLU HB3 1 1
11 23441 1 1 28 GLU HG2 H -4.168 -18.044 1.634 1.00 . A A . 28 GLU HG2 1 1
11 23442 1 1 28 GLU HG3 H -4.680 -17.895 -0.048 1.00 . A A . 28 GLU HG3 1 1
11 23443 1 1 28 GLU N N -3.193 -15.558 1.392 1.00 . A A . 28 GLU N 1 1
11 23444 1 1 28 GLU O O -3.412 -16.227 -2.179 1.00 . A A . 28 GLU O 1 1
11 23445 1 1 28 GLU OE1 O -3.055 -20.455 1.175 1.00 . A A . 28 GLU OE1 1 1
11 23446 1 1 28 GLU OE2 O -4.594 -20.316 -0.411 1.00 . A A . 28 GLU OE2 1 1
11 23447 1 1 29 ASN C C -5.498 -12.817 -2.061 1.00 . A A . 29 ASN C 1 1
11 23448 1 1 29 ASN CA C -5.498 -14.338 -1.853 1.00 . A A . 29 ASN CA 1 1
11 23449 1 1 29 ASN CB C -6.837 -14.929 -1.397 1.00 . A A . 29 ASN CB 1 1
11 23450 1 1 29 ASN CG C -7.509 -14.231 -0.219 1.00 . A A . 29 ASN CG 1 1
11 23451 1 1 29 ASN H H -4.569 -14.296 -0.004 1.00 . A A . 29 ASN H 1 1
11 23452 1 1 29 ASN HA H -5.268 -14.781 -2.818 1.00 . A A . 29 ASN HA 1 1
11 23453 1 1 29 ASN HB2 H -7.497 -14.901 -2.248 1.00 . A A . 29 ASN HB2 1 1
11 23454 1 1 29 ASN HB3 H -6.697 -15.981 -1.151 1.00 . A A . 29 ASN HB3 1 1
11 23455 1 1 29 ASN HD21 H -9.138 -15.456 -0.336 1.00 . A A . 29 ASN HD21 1 1
11 23456 1 1 29 ASN HD22 H -9.099 -14.294 0.974 1.00 . A A . 29 ASN HD22 1 1
11 23457 1 1 29 ASN N N -4.486 -14.746 -0.901 1.00 . A A . 29 ASN N 1 1
11 23458 1 1 29 ASN ND2 N -8.727 -14.632 0.096 1.00 . A A . 29 ASN ND2 1 1
11 23459 1 1 29 ASN O O -6.465 -12.262 -2.580 1.00 . A A . 29 ASN O 1 1
11 23460 1 1 29 ASN OD1 O -6.941 -13.383 0.467 1.00 . A A . 29 ASN OD1 1 1
11 23461 1 1 30 GLU C C -2.644 -10.620 -2.317 1.00 . A A . 30 GLU C 1 1
11 23462 1 1 30 GLU CA C -4.144 -10.739 -2.004 1.00 . A A . 30 GLU CA 1 1
11 23463 1 1 30 GLU CB C -4.562 -9.812 -0.842 1.00 . A A . 30 GLU CB 1 1
11 23464 1 1 30 GLU CD C -6.546 -8.981 0.613 1.00 . A A . 30 GLU CD 1 1
11 23465 1 1 30 GLU CG C -5.999 -10.060 -0.332 1.00 . A A . 30 GLU CG 1 1
11 23466 1 1 30 GLU H H -3.612 -12.630 -1.298 1.00 . A A . 30 GLU H 1 1
11 23467 1 1 30 GLU HA H -4.712 -10.468 -2.892 1.00 . A A . 30 GLU HA 1 1
11 23468 1 1 30 GLU HB2 H -3.873 -9.951 -0.009 1.00 . A A . 30 GLU HB2 1 1
11 23469 1 1 30 GLU HB3 H -4.470 -8.782 -1.190 1.00 . A A . 30 GLU HB3 1 1
11 23470 1 1 30 GLU HG2 H -6.670 -10.146 -1.183 1.00 . A A . 30 GLU HG2 1 1
11 23471 1 1 30 GLU HG3 H -6.024 -11.011 0.191 1.00 . A A . 30 GLU HG3 1 1
11 23472 1 1 30 GLU N N -4.412 -12.136 -1.677 1.00 . A A . 30 GLU N 1 1
11 23473 1 1 30 GLU O O -1.851 -11.387 -1.764 1.00 . A A . 30 GLU O 1 1
11 23474 1 1 30 GLU OE1 O -5.917 -7.919 0.785 1.00 . A A . 30 GLU OE1 1 1
11 23475 1 1 30 GLU OE2 O -7.637 -9.165 1.209 1.00 . A A . 30 GLU OE2 1 1
11 23476 1 1 31 GLU C C -0.618 -7.888 -3.533 1.00 . A A . 31 GLU C 1 1
11 23477 1 1 31 GLU CA C -0.852 -9.404 -3.556 1.00 . A A . 31 GLU CA 1 1
11 23478 1 1 31 GLU CB C -0.580 -9.988 -4.961 1.00 . A A . 31 GLU CB 1 1
11 23479 1 1 31 GLU CD C 0.889 -9.274 -6.908 1.00 . A A . 31 GLU CD 1 1
11 23480 1 1 31 GLU CG C 0.857 -9.898 -5.514 1.00 . A A . 31 GLU CG 1 1
11 23481 1 1 31 GLU H H -2.915 -9.015 -3.554 1.00 . A A . 31 GLU H 1 1
11 23482 1 1 31 GLU HA H -0.188 -9.882 -2.836 1.00 . A A . 31 GLU HA 1 1
11 23483 1 1 31 GLU HB2 H -0.900 -11.032 -4.983 1.00 . A A . 31 GLU HB2 1 1
11 23484 1 1 31 GLU HB3 H -1.196 -9.435 -5.654 1.00 . A A . 31 GLU HB3 1 1
11 23485 1 1 31 GLU HG2 H 1.501 -9.321 -4.869 1.00 . A A . 31 GLU HG2 1 1
11 23486 1 1 31 GLU HG3 H 1.296 -10.889 -5.569 1.00 . A A . 31 GLU HG3 1 1
11 23487 1 1 31 GLU N N -2.244 -9.666 -3.167 1.00 . A A . 31 GLU N 1 1
11 23488 1 1 31 GLU O O -1.564 -7.098 -3.662 1.00 . A A . 31 GLU O 1 1
11 23489 1 1 31 GLU OE1 O 0.727 -10.039 -7.883 1.00 . A A . 31 GLU OE1 1 1
11 23490 1 1 31 GLU OE2 O 1.067 -8.033 -7.000 1.00 . A A . 31 GLU OE2 1 1
11 23491 1 1 32 ILE C C 2.376 -6.089 -4.226 1.00 . A A . 32 ILE C 1 1
11 23492 1 1 32 ILE CA C 1.133 -6.125 -3.355 1.00 . A A . 32 ILE CA 1 1
11 23493 1 1 32 ILE CB C 1.361 -5.649 -1.895 1.00 . A A . 32 ILE CB 1 1
11 23494 1 1 32 ILE CD1 C -0.398 -6.657 -0.271 1.00 . A A . 32 ILE CD1 1 1
11 23495 1 1 32 ILE CG1 C 0.012 -5.491 -1.169 1.00 . A A . 32 ILE CG1 1 1
11 23496 1 1 32 ILE CG2 C 2.073 -4.291 -1.852 1.00 . A A . 32 ILE CG2 1 1
11 23497 1 1 32 ILE H H 1.341 -8.221 -3.258 1.00 . A A . 32 ILE H 1 1
11 23498 1 1 32 ILE HA H 0.413 -5.472 -3.838 1.00 . A A . 32 ILE HA 1 1
11 23499 1 1 32 ILE HB H 1.982 -6.375 -1.368 1.00 . A A . 32 ILE HB 1 1
11 23500 1 1 32 ILE HD11 H -1.403 -6.503 0.113 1.00 . A A . 32 ILE HD11 1 1
11 23501 1 1 32 ILE HD12 H -0.394 -7.604 -0.810 1.00 . A A . 32 ILE HD12 1 1
11 23502 1 1 32 ILE HD13 H 0.290 -6.711 0.567 1.00 . A A . 32 ILE HD13 1 1
11 23503 1 1 32 ILE HG12 H 0.008 -4.591 -0.553 1.00 . A A . 32 ILE HG12 1 1
11 23504 1 1 32 ILE HG13 H -0.735 -5.380 -1.936 1.00 . A A . 32 ILE HG13 1 1
11 23505 1 1 32 ILE HG21 H 2.236 -3.984 -0.819 1.00 . A A . 32 ILE HG21 1 1
11 23506 1 1 32 ILE HG22 H 3.039 -4.385 -2.330 1.00 . A A . 32 ILE HG22 1 1
11 23507 1 1 32 ILE HG23 H 1.489 -3.535 -2.378 1.00 . A A . 32 ILE HG23 1 1
11 23508 1 1 32 ILE N N 0.643 -7.492 -3.362 1.00 . A A . 32 ILE N 1 1
11 23509 1 1 32 ILE O O 3.379 -6.706 -3.875 1.00 . A A . 32 ILE O 1 1
11 23510 1 1 33 THR C C 3.889 -3.546 -5.640 1.00 . A A . 33 THR C 1 1
11 23511 1 1 33 THR CA C 3.448 -4.931 -6.128 1.00 . A A . 33 THR CA 1 1
11 23512 1 1 33 THR CB C 3.004 -4.936 -7.599 1.00 . A A . 33 THR CB 1 1
11 23513 1 1 33 THR CG2 C 4.049 -4.317 -8.531 1.00 . A A . 33 THR CG2 1 1
11 23514 1 1 33 THR H H 1.439 -4.876 -5.547 1.00 . A A . 33 THR H 1 1
11 23515 1 1 33 THR HA H 4.266 -5.634 -6.010 1.00 . A A . 33 THR HA 1 1
11 23516 1 1 33 THR HB H 2.074 -4.378 -7.699 1.00 . A A . 33 THR HB 1 1
11 23517 1 1 33 THR HG1 H 2.111 -6.719 -7.509 1.00 . A A . 33 THR HG1 1 1
11 23518 1 1 33 THR HG21 H 4.241 -3.279 -8.261 1.00 . A A . 33 THR HG21 1 1
11 23519 1 1 33 THR HG22 H 3.662 -4.330 -9.546 1.00 . A A . 33 THR HG22 1 1
11 23520 1 1 33 THR HG23 H 4.977 -4.886 -8.491 1.00 . A A . 33 THR HG23 1 1
11 23521 1 1 33 THR N N 2.314 -5.347 -5.325 1.00 . A A . 33 THR N 1 1
11 23522 1 1 33 THR O O 3.105 -2.598 -5.687 1.00 . A A . 33 THR O 1 1
11 23523 1 1 33 THR OG1 O 2.802 -6.265 -8.038 1.00 . A A . 33 THR OG1 1 1
11 23524 1 1 34 VAL C C 6.795 -1.734 -5.791 1.00 . A A . 34 VAL C 1 1
11 23525 1 1 34 VAL CA C 5.723 -2.122 -4.783 1.00 . A A . 34 VAL CA 1 1
11 23526 1 1 34 VAL CB C 6.323 -2.199 -3.361 1.00 . A A . 34 VAL CB 1 1
11 23527 1 1 34 VAL CG1 C 6.858 -0.838 -2.899 1.00 . A A . 34 VAL CG1 1 1
11 23528 1 1 34 VAL CG2 C 5.315 -2.684 -2.317 1.00 . A A . 34 VAL CG2 1 1
11 23529 1 1 34 VAL H H 5.709 -4.246 -5.113 1.00 . A A . 34 VAL H 1 1
11 23530 1 1 34 VAL HA H 4.961 -1.349 -4.802 1.00 . A A . 34 VAL HA 1 1
11 23531 1 1 34 VAL HB H 7.152 -2.905 -3.361 1.00 . A A . 34 VAL HB 1 1
11 23532 1 1 34 VAL HG11 H 7.622 -0.476 -3.586 1.00 . A A . 34 VAL HG11 1 1
11 23533 1 1 34 VAL HG12 H 6.038 -0.124 -2.860 1.00 . A A . 34 VAL HG12 1 1
11 23534 1 1 34 VAL HG13 H 7.311 -0.933 -1.915 1.00 . A A . 34 VAL HG13 1 1
11 23535 1 1 34 VAL HG21 H 4.449 -2.024 -2.281 1.00 . A A . 34 VAL HG21 1 1
11 23536 1 1 34 VAL HG22 H 5.000 -3.687 -2.576 1.00 . A A . 34 VAL HG22 1 1
11 23537 1 1 34 VAL HG23 H 5.788 -2.731 -1.338 1.00 . A A . 34 VAL HG23 1 1
11 23538 1 1 34 VAL N N 5.134 -3.406 -5.176 1.00 . A A . 34 VAL N 1 1
11 23539 1 1 34 VAL O O 7.826 -2.400 -5.837 1.00 . A A . 34 VAL O 1 1
11 23540 1 1 35 THR C C 8.439 0.926 -6.301 1.00 . A A . 35 THR C 1 1
11 23541 1 1 35 THR CA C 7.708 -0.017 -7.267 1.00 . A A . 35 THR CA 1 1
11 23542 1 1 35 THR CB C 7.165 0.692 -8.516 1.00 . A A . 35 THR CB 1 1
11 23543 1 1 35 THR CG2 C 8.267 1.217 -9.441 1.00 . A A . 35 THR CG2 1 1
11 23544 1 1 35 THR H H 5.748 -0.113 -6.497 1.00 . A A . 35 THR H 1 1
11 23545 1 1 35 THR HA H 8.395 -0.781 -7.605 1.00 . A A . 35 THR HA 1 1
11 23546 1 1 35 THR HB H 6.525 1.520 -8.213 1.00 . A A . 35 THR HB 1 1
11 23547 1 1 35 THR HG1 H 5.757 0.341 -9.784 1.00 . A A . 35 THR HG1 1 1
11 23548 1 1 35 THR HG21 H 7.802 1.736 -10.280 1.00 . A A . 35 THR HG21 1 1
11 23549 1 1 35 THR HG22 H 8.869 0.394 -9.823 1.00 . A A . 35 THR HG22 1 1
11 23550 1 1 35 THR HG23 H 8.921 1.917 -8.922 1.00 . A A . 35 THR HG23 1 1
11 23551 1 1 35 THR N N 6.610 -0.650 -6.546 1.00 . A A . 35 THR N 1 1
11 23552 1 1 35 THR O O 7.811 1.770 -5.653 1.00 . A A . 35 THR O 1 1
11 23553 1 1 35 THR OG1 O 6.405 -0.213 -9.289 1.00 . A A . 35 THR OG1 1 1
11 23554 1 1 36 TYR C C 11.828 2.122 -6.327 1.00 . A A . 36 TYR C 1 1
11 23555 1 1 36 TYR CA C 10.613 1.766 -5.467 1.00 . A A . 36 TYR CA 1 1
11 23556 1 1 36 TYR CB C 11.020 1.185 -4.101 1.00 . A A . 36 TYR CB 1 1
11 23557 1 1 36 TYR CD1 C 11.698 -1.236 -4.389 1.00 . A A . 36 TYR CD1 1 1
11 23558 1 1 36 TYR CD2 C 13.439 0.428 -4.002 1.00 . A A . 36 TYR CD2 1 1
11 23559 1 1 36 TYR CE1 C 12.672 -2.246 -4.433 1.00 . A A . 36 TYR CE1 1 1
11 23560 1 1 36 TYR CE2 C 14.420 -0.577 -4.054 1.00 . A A . 36 TYR CE2 1 1
11 23561 1 1 36 TYR CG C 12.077 0.100 -4.164 1.00 . A A . 36 TYR CG 1 1
11 23562 1 1 36 TYR CZ C 14.038 -1.924 -4.262 1.00 . A A . 36 TYR CZ 1 1
11 23563 1 1 36 TYR H H 10.248 0.141 -6.779 1.00 . A A . 36 TYR H 1 1
11 23564 1 1 36 TYR HA H 10.050 2.681 -5.290 1.00 . A A . 36 TYR HA 1 1
11 23565 1 1 36 TYR HB2 H 11.402 1.998 -3.484 1.00 . A A . 36 TYR HB2 1 1
11 23566 1 1 36 TYR HB3 H 10.141 0.789 -3.589 1.00 . A A . 36 TYR HB3 1 1
11 23567 1 1 36 TYR HD1 H 10.657 -1.498 -4.525 1.00 . A A . 36 TYR HD1 1 1
11 23568 1 1 36 TYR HD2 H 13.733 1.453 -3.832 1.00 . A A . 36 TYR HD2 1 1
11 23569 1 1 36 TYR HE1 H 12.353 -3.264 -4.596 1.00 . A A . 36 TYR HE1 1 1
11 23570 1 1 36 TYR HE2 H 15.458 -0.318 -3.915 1.00 . A A . 36 TYR HE2 1 1
11 23571 1 1 36 TYR HH H 15.856 -2.533 -4.464 1.00 . A A . 36 TYR HH 1 1
11 23572 1 1 36 TYR N N 9.765 0.829 -6.201 1.00 . A A . 36 TYR N 1 1
11 23573 1 1 36 TYR O O 12.012 1.565 -7.409 1.00 . A A . 36 TYR O 1 1
11 23574 1 1 36 TYR OH O 14.984 -2.905 -4.267 1.00 . A A . 36 TYR OH 1 1
11 23575 1 1 37 VAL C C 15.000 3.816 -5.643 1.00 . A A . 37 VAL C 1 1
11 23576 1 1 37 VAL CA C 13.828 3.545 -6.599 1.00 . A A . 37 VAL CA 1 1
11 23577 1 1 37 VAL CB C 13.397 4.702 -7.527 1.00 . A A . 37 VAL CB 1 1
11 23578 1 1 37 VAL CG1 C 12.680 5.814 -6.783 1.00 . A A . 37 VAL CG1 1 1
11 23579 1 1 37 VAL CG2 C 14.528 5.343 -8.346 1.00 . A A . 37 VAL CG2 1 1
11 23580 1 1 37 VAL H H 12.404 3.590 -5.045 1.00 . A A . 37 VAL H 1 1
11 23581 1 1 37 VAL HA H 14.161 2.742 -7.241 1.00 . A A . 37 VAL HA 1 1
11 23582 1 1 37 VAL HB H 12.667 4.286 -8.211 1.00 . A A . 37 VAL HB 1 1
11 23583 1 1 37 VAL HG11 H 11.794 5.437 -6.276 1.00 . A A . 37 VAL HG11 1 1
11 23584 1 1 37 VAL HG12 H 13.388 6.220 -6.075 1.00 . A A . 37 VAL HG12 1 1
11 23585 1 1 37 VAL HG13 H 12.366 6.591 -7.478 1.00 . A A . 37 VAL HG13 1 1
11 23586 1 1 37 VAL HG21 H 14.971 4.621 -9.024 1.00 . A A . 37 VAL HG21 1 1
11 23587 1 1 37 VAL HG22 H 14.144 6.187 -8.918 1.00 . A A . 37 VAL HG22 1 1
11 23588 1 1 37 VAL HG23 H 15.295 5.741 -7.687 1.00 . A A . 37 VAL HG23 1 1
11 23589 1 1 37 VAL N N 12.649 3.074 -5.881 1.00 . A A . 37 VAL N 1 1
11 23590 1 1 37 VAL O O 14.834 4.072 -4.445 1.00 . A A . 37 VAL O 1 1
11 23591 1 1 38 ASN C C 18.038 5.266 -5.573 1.00 . A A . 38 ASN C 1 1
11 23592 1 1 38 ASN CA C 17.478 3.847 -5.449 1.00 . A A . 38 ASN CA 1 1
11 23593 1 1 38 ASN CB C 18.459 2.730 -5.844 1.00 . A A . 38 ASN CB 1 1
11 23594 1 1 38 ASN CG C 18.708 2.475 -7.318 1.00 . A A . 38 ASN CG 1 1
11 23595 1 1 38 ASN H H 16.286 3.550 -7.174 1.00 . A A . 38 ASN H 1 1
11 23596 1 1 38 ASN HA H 17.291 3.690 -4.386 1.00 . A A . 38 ASN HA 1 1
11 23597 1 1 38 ASN HB2 H 19.426 2.894 -5.374 1.00 . A A . 38 ASN HB2 1 1
11 23598 1 1 38 ASN HB3 H 18.047 1.825 -5.418 1.00 . A A . 38 ASN HB3 1 1
11 23599 1 1 38 ASN HD21 H 18.594 0.475 -7.041 1.00 . A A . 38 ASN HD21 1 1
11 23600 1 1 38 ASN HD22 H 18.964 0.993 -8.668 1.00 . A A . 38 ASN HD22 1 1
11 23601 1 1 38 ASN N N 16.218 3.700 -6.176 1.00 . A A . 38 ASN N 1 1
11 23602 1 1 38 ASN ND2 N 18.794 1.214 -7.699 1.00 . A A . 38 ASN ND2 1 1
11 23603 1 1 38 ASN O O 17.353 6.185 -6.034 1.00 . A A . 38 ASN O 1 1
11 23604 1 1 38 ASN OD1 O 18.913 3.384 -8.111 1.00 . A A . 38 ASN OD1 1 1
11 23605 1 1 39 LYS C C 20.200 7.098 -6.657 1.00 . A A . 39 LYS C 1 1
11 23606 1 1 39 LYS CA C 19.936 6.781 -5.184 1.00 . A A . 39 LYS CA 1 1
11 23607 1 1 39 LYS CB C 21.245 6.824 -4.371 1.00 . A A . 39 LYS CB 1 1
11 23608 1 1 39 LYS CD C 22.243 7.321 -2.052 1.00 . A A . 39 LYS CD 1 1
11 23609 1 1 39 LYS CE C 22.662 8.782 -2.251 1.00 . A A . 39 LYS CE 1 1
11 23610 1 1 39 LYS CG C 20.988 6.948 -2.859 1.00 . A A . 39 LYS CG 1 1
11 23611 1 1 39 LYS H H 19.724 4.715 -4.603 1.00 . A A . 39 LYS H 1 1
11 23612 1 1 39 LYS HA H 19.275 7.551 -4.797 1.00 . A A . 39 LYS HA 1 1
11 23613 1 1 39 LYS HB2 H 21.838 5.928 -4.571 1.00 . A A . 39 LYS HB2 1 1
11 23614 1 1 39 LYS HB3 H 21.810 7.699 -4.696 1.00 . A A . 39 LYS HB3 1 1
11 23615 1 1 39 LYS HD2 H 22.058 7.155 -0.990 1.00 . A A . 39 LYS HD2 1 1
11 23616 1 1 39 LYS HD3 H 23.061 6.668 -2.354 1.00 . A A . 39 LYS HD3 1 1
11 23617 1 1 39 LYS HE2 H 23.662 8.928 -1.841 1.00 . A A . 39 LYS HE2 1 1
11 23618 1 1 39 LYS HE3 H 22.689 8.987 -3.320 1.00 . A A . 39 LYS HE3 1 1
11 23619 1 1 39 LYS HG2 H 20.213 7.694 -2.679 1.00 . A A . 39 LYS HG2 1 1
11 23620 1 1 39 LYS HG3 H 20.631 5.991 -2.494 1.00 . A A . 39 LYS HG3 1 1
11 23621 1 1 39 LYS HZ1 H 21.529 10.507 -2.228 1.00 . A A . 39 LYS HZ1 1 1
11 23622 1 1 39 LYS HZ2 H 22.132 10.110 -0.748 1.00 . A A . 39 LYS HZ2 1 1
11 23623 1 1 39 LYS HZ3 H 20.860 9.279 -1.336 1.00 . A A . 39 LYS HZ3 1 1
11 23624 1 1 39 LYS N N 19.255 5.488 -5.057 1.00 . A A . 39 LYS N 1 1
11 23625 1 1 39 LYS NZ N 21.733 9.731 -1.601 1.00 . A A . 39 LYS NZ 1 1
11 23626 1 1 39 LYS O O 20.074 8.248 -7.081 1.00 . A A . 39 LYS O 1 1
11 23627 1 1 40 THR C C 19.257 6.277 -9.496 1.00 . A A . 40 THR C 1 1
11 23628 1 1 40 THR CA C 20.667 6.148 -8.887 1.00 . A A . 40 THR CA 1 1
11 23629 1 1 40 THR CB C 21.448 4.916 -9.397 1.00 . A A . 40 THR CB 1 1
11 23630 1 1 40 THR CG2 C 22.912 5.248 -9.677 1.00 . A A . 40 THR CG2 1 1
11 23631 1 1 40 THR H H 20.547 5.146 -7.049 1.00 . A A . 40 THR H 1 1
11 23632 1 1 40 THR HA H 21.222 7.048 -9.151 1.00 . A A . 40 THR HA 1 1
11 23633 1 1 40 THR HB H 20.991 4.565 -10.321 1.00 . A A . 40 THR HB 1 1
11 23634 1 1 40 THR HG1 H 20.548 3.535 -8.399 1.00 . A A . 40 THR HG1 1 1
11 23635 1 1 40 THR HG21 H 23.394 5.636 -8.781 1.00 . A A . 40 THR HG21 1 1
11 23636 1 1 40 THR HG22 H 22.977 5.996 -10.466 1.00 . A A . 40 THR HG22 1 1
11 23637 1 1 40 THR HG23 H 23.435 4.349 -10.006 1.00 . A A . 40 THR HG23 1 1
11 23638 1 1 40 THR N N 20.562 6.080 -7.434 1.00 . A A . 40 THR N 1 1
11 23639 1 1 40 THR O O 18.257 6.221 -8.782 1.00 . A A . 40 THR O 1 1
11 23640 1 1 40 THR OG1 O 21.469 3.864 -8.440 1.00 . A A . 40 THR OG1 1 1
11 23641 1 1 41 GLY C C 17.136 5.338 -11.766 1.00 . A A . 41 GLY C 1 1
11 23642 1 1 41 GLY CA C 17.835 6.658 -11.454 1.00 . A A . 41 GLY CA 1 1
11 23643 1 1 41 GLY H H 19.946 6.517 -11.411 1.00 . A A . 41 GLY H 1 1
11 23644 1 1 41 GLY HA2 H 17.174 7.241 -10.810 1.00 . A A . 41 GLY HA2 1 1
11 23645 1 1 41 GLY HA3 H 17.971 7.218 -12.379 1.00 . A A . 41 GLY HA3 1 1
11 23646 1 1 41 GLY N N 19.134 6.468 -10.811 1.00 . A A . 41 GLY N 1 1
11 23647 1 1 41 GLY O O 16.415 5.274 -12.763 1.00 . A A . 41 GLY O 1 1
11 23648 1 1 42 TYR C C 15.832 2.468 -10.359 1.00 . A A . 42 TYR C 1 1
11 23649 1 1 42 TYR CA C 16.890 2.935 -11.342 1.00 . A A . 42 TYR CA 1 1
11 23650 1 1 42 TYR CB C 18.056 1.957 -11.405 1.00 . A A . 42 TYR CB 1 1
11 23651 1 1 42 TYR CD1 C 18.950 2.829 -13.605 1.00 . A A . 42 TYR CD1 1 1
11 23652 1 1 42 TYR CD2 C 20.512 2.477 -11.766 1.00 . A A . 42 TYR CD2 1 1
11 23653 1 1 42 TYR CE1 C 19.987 3.358 -14.385 1.00 . A A . 42 TYR CE1 1 1
11 23654 1 1 42 TYR CE2 C 21.558 3.001 -12.547 1.00 . A A . 42 TYR CE2 1 1
11 23655 1 1 42 TYR CG C 19.203 2.413 -12.284 1.00 . A A . 42 TYR CG 1 1
11 23656 1 1 42 TYR CZ C 21.292 3.449 -13.859 1.00 . A A . 42 TYR CZ 1 1
11 23657 1 1 42 TYR H H 17.859 4.385 -10.116 1.00 . A A . 42 TYR H 1 1
11 23658 1 1 42 TYR HA H 16.448 2.953 -12.343 1.00 . A A . 42 TYR HA 1 1
11 23659 1 1 42 TYR HB2 H 18.412 1.794 -10.394 1.00 . A A . 42 TYR HB2 1 1
11 23660 1 1 42 TYR HB3 H 17.664 1.015 -11.779 1.00 . A A . 42 TYR HB3 1 1
11 23661 1 1 42 TYR HD1 H 17.958 2.768 -14.030 1.00 . A A . 42 TYR HD1 1 1
11 23662 1 1 42 TYR HD2 H 20.722 2.147 -10.759 1.00 . A A . 42 TYR HD2 1 1
11 23663 1 1 42 TYR HE1 H 19.779 3.702 -15.388 1.00 . A A . 42 TYR HE1 1 1
11 23664 1 1 42 TYR HE2 H 22.558 3.062 -12.140 1.00 . A A . 42 TYR HE2 1 1
11 23665 1 1 42 TYR HH H 23.180 3.747 -14.390 1.00 . A A . 42 TYR HH 1 1
11 23666 1 1 42 TYR N N 17.344 4.275 -10.983 1.00 . A A . 42 TYR N 1 1
11 23667 1 1 42 TYR O O 16.112 2.152 -9.196 1.00 . A A . 42 TYR O 1 1
11 23668 1 1 42 TYR OH O 22.272 3.985 -14.631 1.00 . A A . 42 TYR OH 1 1
11 23669 1 1 43 SER C C 13.478 0.354 -10.352 1.00 . A A . 43 SER C 1 1
11 23670 1 1 43 SER CA C 13.487 1.862 -10.117 1.00 . A A . 43 SER CA 1 1
11 23671 1 1 43 SER CB C 12.140 2.482 -10.509 1.00 . A A . 43 SER CB 1 1
11 23672 1 1 43 SER H H 14.461 2.678 -11.802 1.00 . A A . 43 SER H 1 1
11 23673 1 1 43 SER HA H 13.638 2.053 -9.063 1.00 . A A . 43 SER HA 1 1
11 23674 1 1 43 SER HB2 H 11.497 1.712 -10.935 1.00 . A A . 43 SER HB2 1 1
11 23675 1 1 43 SER HB3 H 11.665 2.855 -9.604 1.00 . A A . 43 SER HB3 1 1
11 23676 1 1 43 SER HG H 12.028 3.197 -12.309 1.00 . A A . 43 SER HG 1 1
11 23677 1 1 43 SER N N 14.596 2.463 -10.831 1.00 . A A . 43 SER N 1 1
11 23678 1 1 43 SER O O 14.058 -0.123 -11.330 1.00 . A A . 43 SER O 1 1
11 23679 1 1 43 SER OG O 12.237 3.558 -11.427 1.00 . A A . 43 SER OG 1 1
11 23680 1 1 44 SER C C 11.019 -1.949 -8.972 1.00 . A A . 44 SER C 1 1
11 23681 1 1 44 SER CA C 12.343 -1.748 -9.713 1.00 . A A . 44 SER CA 1 1
11 23682 1 1 44 SER CB C 13.404 -2.699 -9.152 1.00 . A A . 44 SER CB 1 1
11 23683 1 1 44 SER H H 12.304 0.072 -8.710 1.00 . A A . 44 SER H 1 1
11 23684 1 1 44 SER HA H 12.189 -1.931 -10.781 1.00 . A A . 44 SER HA 1 1
11 23685 1 1 44 SER HB2 H 13.593 -2.463 -8.102 1.00 . A A . 44 SER HB2 1 1
11 23686 1 1 44 SER HB3 H 13.030 -3.720 -9.220 1.00 . A A . 44 SER HB3 1 1
11 23687 1 1 44 SER HG H 15.051 -1.775 -9.657 1.00 . A A . 44 SER HG 1 1
11 23688 1 1 44 SER N N 12.771 -0.376 -9.496 1.00 . A A . 44 SER N 1 1
11 23689 1 1 44 SER O O 10.698 -1.164 -8.077 1.00 . A A . 44 SER O 1 1
11 23690 1 1 44 SER OG O 14.618 -2.617 -9.882 1.00 . A A . 44 SER OG 1 1
11 23691 1 1 45 SER C C 9.292 -4.798 -7.987 1.00 . A A . 45 SER C 1 1
11 23692 1 1 45 SER CA C 9.069 -3.427 -8.628 1.00 . A A . 45 SER CA 1 1
11 23693 1 1 45 SER CB C 7.931 -3.462 -9.649 1.00 . A A . 45 SER CB 1 1
11 23694 1 1 45 SER H H 10.568 -3.627 -10.047 1.00 . A A . 45 SER H 1 1
11 23695 1 1 45 SER HA H 8.816 -2.713 -7.857 1.00 . A A . 45 SER HA 1 1
11 23696 1 1 45 SER HB2 H 8.087 -4.313 -10.307 1.00 . A A . 45 SER HB2 1 1
11 23697 1 1 45 SER HB3 H 6.996 -3.608 -9.123 1.00 . A A . 45 SER HB3 1 1
11 23698 1 1 45 SER HG H 7.286 -1.628 -9.972 1.00 . A A . 45 SER HG 1 1
11 23699 1 1 45 SER N N 10.287 -3.012 -9.299 1.00 . A A . 45 SER N 1 1
11 23700 1 1 45 SER O O 10.077 -5.597 -8.508 1.00 . A A . 45 SER O 1 1
11 23701 1 1 45 SER OG O 7.866 -2.273 -10.430 1.00 . A A . 45 SER OG 1 1
11 23702 1 1 46 VAL C C 7.272 -6.708 -5.728 1.00 . A A . 46 VAL C 1 1
11 23703 1 1 46 VAL CA C 8.698 -6.295 -6.105 1.00 . A A . 46 VAL CA 1 1
11 23704 1 1 46 VAL CB C 9.667 -6.044 -4.921 1.00 . A A . 46 VAL CB 1 1
11 23705 1 1 46 VAL CG1 C 9.350 -4.844 -4.016 1.00 . A A . 46 VAL CG1 1 1
11 23706 1 1 46 VAL CG2 C 9.868 -7.281 -4.038 1.00 . A A . 46 VAL CG2 1 1
11 23707 1 1 46 VAL H H 8.015 -4.341 -6.489 1.00 . A A . 46 VAL H 1 1
11 23708 1 1 46 VAL HA H 9.132 -7.072 -6.737 1.00 . A A . 46 VAL HA 1 1
11 23709 1 1 46 VAL HB H 10.621 -5.807 -5.377 1.00 . A A . 46 VAL HB 1 1
11 23710 1 1 46 VAL HG11 H 8.376 -4.968 -3.555 1.00 . A A . 46 VAL HG11 1 1
11 23711 1 1 46 VAL HG12 H 10.103 -4.767 -3.231 1.00 . A A . 46 VAL HG12 1 1
11 23712 1 1 46 VAL HG13 H 9.375 -3.921 -4.590 1.00 . A A . 46 VAL HG13 1 1
11 23713 1 1 46 VAL HG21 H 10.622 -7.078 -3.275 1.00 . A A . 46 VAL HG21 1 1
11 23714 1 1 46 VAL HG22 H 8.932 -7.566 -3.554 1.00 . A A . 46 VAL HG22 1 1
11 23715 1 1 46 VAL HG23 H 10.238 -8.099 -4.650 1.00 . A A . 46 VAL HG23 1 1
11 23716 1 1 46 VAL N N 8.595 -5.072 -6.887 1.00 . A A . 46 VAL N 1 1
11 23717 1 1 46 VAL O O 6.553 -5.896 -5.142 1.00 . A A . 46 VAL O 1 1
11 23718 1 1 47 SER C C 5.472 -9.662 -5.042 1.00 . A A . 47 SER C 1 1
11 23719 1 1 47 SER CA C 5.477 -8.399 -5.910 1.00 . A A . 47 SER CA 1 1
11 23720 1 1 47 SER CB C 4.801 -8.584 -7.276 1.00 . A A . 47 SER CB 1 1
11 23721 1 1 47 SER H H 7.451 -8.544 -6.623 1.00 . A A . 47 SER H 1 1
11 23722 1 1 47 SER HA H 4.919 -7.636 -5.380 1.00 . A A . 47 SER HA 1 1
11 23723 1 1 47 SER HB2 H 3.749 -8.824 -7.120 1.00 . A A . 47 SER HB2 1 1
11 23724 1 1 47 SER HB3 H 4.862 -7.640 -7.815 1.00 . A A . 47 SER HB3 1 1
11 23725 1 1 47 SER HG H 6.359 -9.405 -8.190 1.00 . A A . 47 SER HG 1 1
11 23726 1 1 47 SER N N 6.840 -7.916 -6.116 1.00 . A A . 47 SER N 1 1
11 23727 1 1 47 SER O O 6.320 -10.538 -5.235 1.00 . A A . 47 SER O 1 1
11 23728 1 1 47 SER OG O 5.398 -9.594 -8.082 1.00 . A A . 47 SER OG 1 1
11 23729 1 1 48 ALA C C 3.054 -11.008 -2.589 1.00 . A A . 48 ALA C 1 1
11 23730 1 1 48 ALA CA C 4.450 -10.950 -3.204 1.00 . A A . 48 ALA CA 1 1
11 23731 1 1 48 ALA CB C 5.539 -10.911 -2.121 1.00 . A A . 48 ALA CB 1 1
11 23732 1 1 48 ALA H H 3.759 -9.134 -4.018 1.00 . A A . 48 ALA H 1 1
11 23733 1 1 48 ALA HA H 4.589 -11.854 -3.793 1.00 . A A . 48 ALA HA 1 1
11 23734 1 1 48 ALA HB1 H 6.526 -10.981 -2.574 1.00 . A A . 48 ALA HB1 1 1
11 23735 1 1 48 ALA HB2 H 5.488 -9.985 -1.561 1.00 . A A . 48 ALA HB2 1 1
11 23736 1 1 48 ALA HB3 H 5.415 -11.748 -1.432 1.00 . A A . 48 ALA HB3 1 1
11 23737 1 1 48 ALA N N 4.541 -9.786 -4.089 1.00 . A A . 48 ALA N 1 1
11 23738 1 1 48 ALA O O 2.305 -10.028 -2.653 1.00 . A A . 48 ALA O 1 1
11 23739 1 1 49 TYR C C 1.253 -12.188 -0.079 1.00 . A A . 49 TYR C 1 1
11 23740 1 1 49 TYR CA C 1.353 -12.476 -1.573 1.00 . A A . 49 TYR CA 1 1
11 23741 1 1 49 TYR CB C 0.997 -13.942 -1.897 1.00 . A A . 49 TYR CB 1 1
11 23742 1 1 49 TYR CD1 C 0.791 -13.411 -4.391 1.00 . A A . 49 TYR CD1 1 1
11 23743 1 1 49 TYR CD2 C -0.572 -15.186 -3.450 1.00 . A A . 49 TYR CD2 1 1
11 23744 1 1 49 TYR CE1 C 0.161 -13.575 -5.636 1.00 . A A . 49 TYR CE1 1 1
11 23745 1 1 49 TYR CE2 C -1.205 -15.366 -4.692 1.00 . A A . 49 TYR CE2 1 1
11 23746 1 1 49 TYR CG C 0.408 -14.188 -3.280 1.00 . A A . 49 TYR CG 1 1
11 23747 1 1 49 TYR CZ C -0.852 -14.545 -5.784 1.00 . A A . 49 TYR CZ 1 1
11 23748 1 1 49 TYR H H 3.401 -12.885 -1.901 1.00 . A A . 49 TYR H 1 1
11 23749 1 1 49 TYR HA H 0.639 -11.830 -2.082 1.00 . A A . 49 TYR HA 1 1
11 23750 1 1 49 TYR HB2 H 1.877 -14.575 -1.763 1.00 . A A . 49 TYR HB2 1 1
11 23751 1 1 49 TYR HB3 H 0.256 -14.276 -1.170 1.00 . A A . 49 TYR HB3 1 1
11 23752 1 1 49 TYR HD1 H 1.548 -12.653 -4.298 1.00 . A A . 49 TYR HD1 1 1
11 23753 1 1 49 TYR HD2 H -0.873 -15.808 -2.620 1.00 . A A . 49 TYR HD2 1 1
11 23754 1 1 49 TYR HE1 H 0.436 -12.925 -6.457 1.00 . A A . 49 TYR HE1 1 1
11 23755 1 1 49 TYR HE2 H -1.991 -16.101 -4.780 1.00 . A A . 49 TYR HE2 1 1
11 23756 1 1 49 TYR HH H -2.085 -13.865 -7.025 1.00 . A A . 49 TYR HH 1 1
11 23757 1 1 49 TYR N N 2.698 -12.174 -2.047 1.00 . A A . 49 TYR N 1 1
11 23758 1 1 49 TYR O O 2.251 -12.199 0.642 1.00 . A A . 49 TYR O 1 1
11 23759 1 1 49 TYR OH O -1.520 -14.662 -6.965 1.00 . A A . 49 TYR OH 1 1
11 23760 1 1 50 GLY C C -0.050 -12.636 2.813 1.00 . A A . 50 GLY C 1 1
11 23761 1 1 50 GLY CA C -0.188 -11.534 1.774 1.00 . A A . 50 GLY CA 1 1
11 23762 1 1 50 GLY H H -0.750 -11.952 -0.246 1.00 . A A . 50 GLY H 1 1
11 23763 1 1 50 GLY HA2 H 0.585 -10.821 2.030 1.00 . A A . 50 GLY HA2 1 1
11 23764 1 1 50 GLY HA3 H -1.151 -11.024 1.831 1.00 . A A . 50 GLY HA3 1 1
11 23765 1 1 50 GLY N N 0.030 -11.978 0.406 1.00 . A A . 50 GLY N 1 1
11 23766 1 1 50 GLY O O 0.075 -12.318 3.995 1.00 . A A . 50 GLY O 1 1
11 23767 1 1 51 ASN C C 1.838 -15.035 3.459 1.00 . A A . 51 ASN C 1 1
11 23768 1 1 51 ASN CA C 0.323 -15.007 3.296 1.00 . A A . 51 ASN CA 1 1
11 23769 1 1 51 ASN CB C -0.176 -16.324 2.695 1.00 . A A . 51 ASN CB 1 1
11 23770 1 1 51 ASN CG C 0.452 -17.554 3.335 1.00 . A A . 51 ASN CG 1 1
11 23771 1 1 51 ASN H H -0.029 -14.062 1.419 1.00 . A A . 51 ASN H 1 1
11 23772 1 1 51 ASN HA H -0.143 -14.867 4.272 1.00 . A A . 51 ASN HA 1 1
11 23773 1 1 51 ASN HB2 H -1.249 -16.391 2.856 1.00 . A A . 51 ASN HB2 1 1
11 23774 1 1 51 ASN HB3 H 0.041 -16.325 1.626 1.00 . A A . 51 ASN HB3 1 1
11 23775 1 1 51 ASN HD21 H 0.713 -18.502 1.536 1.00 . A A . 51 ASN HD21 1 1
11 23776 1 1 51 ASN HD22 H 1.142 -19.419 2.936 1.00 . A A . 51 ASN HD22 1 1
11 23777 1 1 51 ASN N N -0.032 -13.905 2.415 1.00 . A A . 51 ASN N 1 1
11 23778 1 1 51 ASN ND2 N 0.782 -18.558 2.546 1.00 . A A . 51 ASN ND2 1 1
11 23779 1 1 51 ASN O O 2.545 -15.160 2.463 1.00 . A A . 51 ASN O 1 1
11 23780 1 1 51 ASN OD1 O 0.626 -17.627 4.549 1.00 . A A . 51 ASN OD1 1 1
11 23781 1 1 52 ASN C C 4.508 -13.868 4.807 1.00 . A A . 52 ASN C 1 1
11 23782 1 1 52 ASN CA C 3.703 -15.129 5.129 1.00 . A A . 52 ASN CA 1 1
11 23783 1 1 52 ASN CB C 4.340 -16.461 4.656 1.00 . A A . 52 ASN CB 1 1
11 23784 1 1 52 ASN CG C 4.208 -17.558 5.694 1.00 . A A . 52 ASN CG 1 1
11 23785 1 1 52 ASN H H 1.656 -14.787 5.456 1.00 . A A . 52 ASN H 1 1
11 23786 1 1 52 ASN HA H 3.697 -15.165 6.216 1.00 . A A . 52 ASN HA 1 1
11 23787 1 1 52 ASN HB2 H 3.910 -16.801 3.719 1.00 . A A . 52 ASN HB2 1 1
11 23788 1 1 52 ASN HB3 H 5.398 -16.331 4.446 1.00 . A A . 52 ASN HB3 1 1
11 23789 1 1 52 ASN HD21 H 2.184 -17.524 5.594 1.00 . A A . 52 ASN HD21 1 1
11 23790 1 1 52 ASN HD22 H 2.862 -18.710 6.685 1.00 . A A . 52 ASN HD22 1 1
11 23791 1 1 52 ASN N N 2.306 -15.012 4.710 1.00 . A A . 52 ASN N 1 1
11 23792 1 1 52 ASN ND2 N 2.994 -17.883 6.106 1.00 . A A . 52 ASN ND2 1 1
11 23793 1 1 52 ASN O O 3.961 -12.815 4.460 1.00 . A A . 52 ASN O 1 1
11 23794 1 1 52 ASN OD1 O 5.201 -18.089 6.183 1.00 . A A . 52 ASN OD1 1 1
11 23795 1 1 53 ASN C C 6.923 -13.373 2.979 1.00 . A A . 53 ASN C 1 1
11 23796 1 1 53 ASN CA C 6.771 -13.027 4.449 1.00 . A A . 53 ASN CA 1 1
11 23797 1 1 53 ASN CB C 8.151 -13.134 5.115 1.00 . A A . 53 ASN CB 1 1
11 23798 1 1 53 ASN CG C 8.725 -14.543 5.000 1.00 . A A . 53 ASN CG 1 1
11 23799 1 1 53 ASN H H 6.189 -14.801 5.392 1.00 . A A . 53 ASN H 1 1
11 23800 1 1 53 ASN HA H 6.406 -12.008 4.522 1.00 . A A . 53 ASN HA 1 1
11 23801 1 1 53 ASN HB2 H 8.842 -12.417 4.667 1.00 . A A . 53 ASN HB2 1 1
11 23802 1 1 53 ASN HB3 H 8.054 -12.860 6.152 1.00 . A A . 53 ASN HB3 1 1
11 23803 1 1 53 ASN HD21 H 10.133 -13.998 3.620 1.00 . A A . 53 ASN HD21 1 1
11 23804 1 1 53 ASN HD22 H 10.074 -15.691 4.037 1.00 . A A . 53 ASN HD22 1 1
11 23805 1 1 53 ASN N N 5.812 -13.917 5.074 1.00 . A A . 53 ASN N 1 1
11 23806 1 1 53 ASN ND2 N 9.760 -14.739 4.211 1.00 . A A . 53 ASN ND2 1 1
11 23807 1 1 53 ASN O O 6.446 -14.394 2.488 1.00 . A A . 53 ASN O 1 1
11 23808 1 1 53 ASN OD1 O 8.252 -15.456 5.674 1.00 . A A . 53 ASN OD1 1 1
11 23809 1 1 54 ASP C C 9.843 -13.111 1.449 1.00 . A A . 54 ASP C 1 1
11 23810 1 1 54 ASP CA C 8.382 -12.863 1.097 1.00 . A A . 54 ASP CA 1 1
11 23811 1 1 54 ASP CB C 8.251 -11.731 0.067 1.00 . A A . 54 ASP CB 1 1
11 23812 1 1 54 ASP CG C 9.428 -10.765 0.156 1.00 . A A . 54 ASP CG 1 1
11 23813 1 1 54 ASP H H 8.174 -11.824 2.877 1.00 . A A . 54 ASP H 1 1
11 23814 1 1 54 ASP HA H 7.957 -13.772 0.686 1.00 . A A . 54 ASP HA 1 1
11 23815 1 1 54 ASP HB2 H 8.232 -12.161 -0.933 1.00 . A A . 54 ASP HB2 1 1
11 23816 1 1 54 ASP HB3 H 7.312 -11.199 0.212 1.00 . A A . 54 ASP HB3 1 1
11 23817 1 1 54 ASP N N 7.699 -12.525 2.326 1.00 . A A . 54 ASP N 1 1
11 23818 1 1 54 ASP O O 10.343 -12.613 2.466 1.00 . A A . 54 ASP O 1 1
11 23819 1 1 54 ASP OD1 O 9.437 -9.943 1.097 1.00 . A A . 54 ASP OD1 1 1
11 23820 1 1 54 ASP OD2 O 10.360 -10.896 -0.675 1.00 . A A . 54 ASP OD2 1 1
11 23821 1 1 55 ASP C C 12.133 -14.406 -1.045 1.00 . A A . 55 ASP C 1 1
11 23822 1 1 55 ASP CA C 11.933 -13.671 0.275 1.00 . A A . 55 ASP CA 1 1
11 23823 1 1 55 ASP CB C 12.914 -14.096 1.385 1.00 . A A . 55 ASP CB 1 1
11 23824 1 1 55 ASP CG C 13.331 -15.564 1.410 1.00 . A A . 55 ASP CG 1 1
11 23825 1 1 55 ASP H H 10.005 -14.307 -0.147 1.00 . A A . 55 ASP H 1 1
11 23826 1 1 55 ASP HA H 12.082 -12.605 0.116 1.00 . A A . 55 ASP HA 1 1
11 23827 1 1 55 ASP HB2 H 13.821 -13.506 1.253 1.00 . A A . 55 ASP HB2 1 1
11 23828 1 1 55 ASP HB3 H 12.516 -13.828 2.362 1.00 . A A . 55 ASP HB3 1 1
11 23829 1 1 55 ASP N N 10.528 -13.865 0.601 1.00 . A A . 55 ASP N 1 1
11 23830 1 1 55 ASP O O 11.871 -15.608 -1.122 1.00 . A A . 55 ASP O 1 1
11 23831 1 1 55 ASP OD1 O 14.320 -15.906 0.713 1.00 . A A . 55 ASP OD1 1 1
11 23832 1 1 55 ASP OD2 O 12.813 -16.301 2.276 1.00 . A A . 55 ASP OD2 1 1
11 23833 1 1 56 PHE C C 13.532 -13.589 -4.383 1.00 . A A . 56 PHE C 1 1
11 23834 1 1 56 PHE CA C 12.501 -14.266 -3.470 1.00 . A A . 56 PHE CA 1 1
11 23835 1 1 56 PHE CB C 11.110 -14.308 -4.125 1.00 . A A . 56 PHE CB 1 1
11 23836 1 1 56 PHE CD1 C 10.105 -12.039 -3.641 1.00 . A A . 56 PHE CD1 1 1
11 23837 1 1 56 PHE CD2 C 10.393 -12.702 -5.948 1.00 . A A . 56 PHE CD2 1 1
11 23838 1 1 56 PHE CE1 C 9.527 -10.828 -4.051 1.00 . A A . 56 PHE CE1 1 1
11 23839 1 1 56 PHE CE2 C 9.805 -11.501 -6.366 1.00 . A A . 56 PHE CE2 1 1
11 23840 1 1 56 PHE CG C 10.546 -12.980 -4.581 1.00 . A A . 56 PHE CG 1 1
11 23841 1 1 56 PHE CZ C 9.369 -10.564 -5.420 1.00 . A A . 56 PHE CZ 1 1
11 23842 1 1 56 PHE H H 12.446 -12.655 -2.022 1.00 . A A . 56 PHE H 1 1
11 23843 1 1 56 PHE HA H 12.820 -15.299 -3.360 1.00 . A A . 56 PHE HA 1 1
11 23844 1 1 56 PHE HB2 H 11.163 -14.979 -4.982 1.00 . A A . 56 PHE HB2 1 1
11 23845 1 1 56 PHE HB3 H 10.402 -14.749 -3.428 1.00 . A A . 56 PHE HB3 1 1
11 23846 1 1 56 PHE HD1 H 10.190 -12.265 -2.595 1.00 . A A . 56 PHE HD1 1 1
11 23847 1 1 56 PHE HD2 H 10.696 -13.424 -6.685 1.00 . A A . 56 PHE HD2 1 1
11 23848 1 1 56 PHE HE1 H 9.168 -10.127 -3.310 1.00 . A A . 56 PHE HE1 1 1
11 23849 1 1 56 PHE HE2 H 9.677 -11.308 -7.420 1.00 . A A . 56 PHE HE2 1 1
11 23850 1 1 56 PHE HZ H 8.891 -9.658 -5.755 1.00 . A A . 56 PHE HZ 1 1
11 23851 1 1 56 PHE N N 12.416 -13.672 -2.125 1.00 . A A . 56 PHE N 1 1
11 23852 1 1 56 PHE O O 13.489 -13.751 -5.603 1.00 . A A . 56 PHE O 1 1
11 23853 1 1 57 SER C C 16.472 -11.456 -3.772 1.00 . A A . 57 SER C 1 1
11 23854 1 1 57 SER CA C 15.213 -11.803 -4.575 1.00 . A A . 57 SER CA 1 1
11 23855 1 1 57 SER CB C 14.329 -10.563 -4.767 1.00 . A A . 57 SER CB 1 1
11 23856 1 1 57 SER H H 14.495 -12.751 -2.822 1.00 . A A . 57 SER H 1 1
11 23857 1 1 57 SER HA H 15.484 -12.237 -5.540 1.00 . A A . 57 SER HA 1 1
11 23858 1 1 57 SER HB2 H 13.314 -10.855 -5.029 1.00 . A A . 57 SER HB2 1 1
11 23859 1 1 57 SER HB3 H 14.247 -10.057 -3.814 1.00 . A A . 57 SER HB3 1 1
11 23860 1 1 57 SER HG H 14.167 -8.976 -5.876 1.00 . A A . 57 SER HG 1 1
11 23861 1 1 57 SER N N 14.411 -12.758 -3.827 1.00 . A A . 57 SER N 1 1
11 23862 1 1 57 SER O O 16.540 -11.767 -2.576 1.00 . A A . 57 SER O 1 1
11 23863 1 1 57 SER OG O 14.826 -9.681 -5.755 1.00 . A A . 57 SER OG 1 1
11 23864 1 1 58 SER C C 19.073 -8.914 -4.547 1.00 . A A . 58 SER C 1 1
11 23865 1 1 58 SER CA C 18.570 -10.124 -3.734 1.00 . A A . 58 SER CA 1 1
11 23866 1 1 58 SER CB C 19.727 -11.104 -3.497 1.00 . A A . 58 SER CB 1 1
11 23867 1 1 58 SER H H 17.338 -10.598 -5.391 1.00 . A A . 58 SER H 1 1
11 23868 1 1 58 SER HA H 18.234 -9.764 -2.757 1.00 . A A . 58 SER HA 1 1
11 23869 1 1 58 SER HB2 H 20.159 -11.370 -4.456 1.00 . A A . 58 SER HB2 1 1
11 23870 1 1 58 SER HB3 H 20.491 -10.604 -2.900 1.00 . A A . 58 SER HB3 1 1
11 23871 1 1 58 SER HG H 18.644 -12.700 -3.355 1.00 . A A . 58 SER HG 1 1
11 23872 1 1 58 SER N N 17.439 -10.771 -4.396 1.00 . A A . 58 SER N 1 1
11 23873 1 1 58 SER O O 20.283 -8.741 -4.734 1.00 . A A . 58 SER O 1 1
11 23874 1 1 58 SER OG O 19.343 -12.284 -2.824 1.00 . A A . 58 SER OG 1 1
11 23875 1 1 59 THR C C 19.331 -5.961 -4.289 1.00 . A A . 59 THR C 1 1
11 23876 1 1 59 THR CA C 18.606 -6.687 -5.443 1.00 . A A . 59 THR CA 1 1
11 23877 1 1 59 THR CB C 17.391 -5.910 -5.993 1.00 . A A . 59 THR CB 1 1
11 23878 1 1 59 THR CG2 C 17.425 -5.923 -7.516 1.00 . A A . 59 THR CG2 1 1
11 23879 1 1 59 THR H H 17.192 -8.180 -5.009 1.00 . A A . 59 THR H 1 1
11 23880 1 1 59 THR HA H 19.341 -6.771 -6.249 1.00 . A A . 59 THR HA 1 1
11 23881 1 1 59 THR HB H 17.396 -4.883 -5.629 1.00 . A A . 59 THR HB 1 1
11 23882 1 1 59 THR HG1 H 15.460 -6.000 -6.083 1.00 . A A . 59 THR HG1 1 1
11 23883 1 1 59 THR HG21 H 18.396 -5.606 -7.885 1.00 . A A . 59 THR HG21 1 1
11 23884 1 1 59 THR HG22 H 16.691 -5.216 -7.886 1.00 . A A . 59 THR HG22 1 1
11 23885 1 1 59 THR HG23 H 17.186 -6.924 -7.878 1.00 . A A . 59 THR HG23 1 1
11 23886 1 1 59 THR N N 18.191 -8.039 -5.039 1.00 . A A . 59 THR N 1 1
11 23887 1 1 59 THR O O 19.264 -6.371 -3.125 1.00 . A A . 59 THR O 1 1
11 23888 1 1 59 THR OG1 O 16.168 -6.502 -5.640 1.00 . A A . 59 THR OG1 1 1
11 23889 1 1 60 PRO C C 19.962 -3.423 -2.688 1.00 . A A . 60 PRO C 1 1
11 23890 1 1 60 PRO CA C 20.894 -4.187 -3.626 1.00 . A A . 60 PRO CA 1 1
11 23891 1 1 60 PRO CB C 21.825 -3.274 -4.433 1.00 . A A . 60 PRO CB 1 1
11 23892 1 1 60 PRO CD C 20.301 -4.363 -5.940 1.00 . A A . 60 PRO CD 1 1
11 23893 1 1 60 PRO CG C 21.115 -3.096 -5.772 1.00 . A A . 60 PRO CG 1 1
11 23894 1 1 60 PRO HA H 21.481 -4.891 -3.033 1.00 . A A . 60 PRO HA 1 1
11 23895 1 1 60 PRO HB2 H 22.011 -2.322 -3.934 1.00 . A A . 60 PRO HB2 1 1
11 23896 1 1 60 PRO HB3 H 22.765 -3.788 -4.617 1.00 . A A . 60 PRO HB3 1 1
11 23897 1 1 60 PRO HD2 H 19.355 -4.098 -6.406 1.00 . A A . 60 PRO HD2 1 1
11 23898 1 1 60 PRO HD3 H 20.853 -5.077 -6.549 1.00 . A A . 60 PRO HD3 1 1
11 23899 1 1 60 PRO HG2 H 20.430 -2.252 -5.729 1.00 . A A . 60 PRO HG2 1 1
11 23900 1 1 60 PRO HG3 H 21.819 -3.007 -6.596 1.00 . A A . 60 PRO HG3 1 1
11 23901 1 1 60 PRO N N 20.105 -4.912 -4.611 1.00 . A A . 60 PRO N 1 1
11 23902 1 1 60 PRO O O 18.786 -3.215 -2.998 1.00 . A A . 60 PRO O 1 1
11 23903 1 1 61 SER C C 19.779 -0.812 -0.539 1.00 . A A . 61 SER C 1 1
11 23904 1 1 61 SER CA C 19.743 -2.343 -0.484 1.00 . A A . 61 SER CA 1 1
11 23905 1 1 61 SER CB C 20.240 -2.955 0.834 1.00 . A A . 61 SER CB 1 1
11 23906 1 1 61 SER H H 21.494 -2.923 -1.421 1.00 . A A . 61 SER H 1 1
11 23907 1 1 61 SER HA H 18.695 -2.622 -0.594 1.00 . A A . 61 SER HA 1 1
11 23908 1 1 61 SER HB2 H 19.863 -2.370 1.665 1.00 . A A . 61 SER HB2 1 1
11 23909 1 1 61 SER HB3 H 19.837 -3.964 0.913 1.00 . A A . 61 SER HB3 1 1
11 23910 1 1 61 SER HG H 21.925 -3.827 0.382 1.00 . A A . 61 SER HG 1 1
11 23911 1 1 61 SER N N 20.497 -2.935 -1.573 1.00 . A A . 61 SER N 1 1
11 23912 1 1 61 SER O O 19.263 -0.146 0.353 1.00 . A A . 61 SER O 1 1
11 23913 1 1 61 SER OG O 21.647 -3.060 0.938 1.00 . A A . 61 SER OG 1 1
11 23914 1 1 62 ASN C C 19.164 1.939 -2.170 1.00 . A A . 62 ASN C 1 1
11 23915 1 1 62 ASN CA C 20.469 1.133 -2.047 1.00 . A A . 62 ASN CA 1 1
11 23916 1 1 62 ASN CB C 21.273 1.205 -3.340 1.00 . A A . 62 ASN CB 1 1
11 23917 1 1 62 ASN CG C 20.628 0.497 -4.502 1.00 . A A . 62 ASN CG 1 1
11 23918 1 1 62 ASN H H 20.741 -0.939 -2.249 1.00 . A A . 62 ASN H 1 1
11 23919 1 1 62 ASN HA H 21.107 1.637 -1.354 1.00 . A A . 62 ASN HA 1 1
11 23920 1 1 62 ASN HB2 H 21.397 2.254 -3.619 1.00 . A A . 62 ASN HB2 1 1
11 23921 1 1 62 ASN HB3 H 22.262 0.784 -3.165 1.00 . A A . 62 ASN HB3 1 1
11 23922 1 1 62 ASN HD21 H 22.403 0.472 -5.481 1.00 . A A . 62 ASN HD21 1 1
11 23923 1 1 62 ASN HD22 H 20.975 -0.079 -6.326 1.00 . A A . 62 ASN HD22 1 1
11 23924 1 1 62 ASN N N 20.341 -0.262 -1.622 1.00 . A A . 62 ASN N 1 1
11 23925 1 1 62 ASN ND2 N 21.398 0.338 -5.542 1.00 . A A . 62 ASN ND2 1 1
11 23926 1 1 62 ASN O O 19.140 2.925 -2.915 1.00 . A A . 62 ASN O 1 1
11 23927 1 1 62 ASN OD1 O 19.478 0.066 -4.514 1.00 . A A . 62 ASN OD1 1 1
11 23928 1 1 63 PHE C C 17.090 3.796 -1.165 1.00 . A A . 63 PHE C 1 1
11 23929 1 1 63 PHE CA C 16.838 2.296 -1.427 1.00 . A A . 63 PHE CA 1 1
11 23930 1 1 63 PHE CB C 15.942 1.682 -0.338 1.00 . A A . 63 PHE CB 1 1
11 23931 1 1 63 PHE CD1 C 13.665 2.746 -0.662 1.00 . A A . 63 PHE CD1 1 1
11 23932 1 1 63 PHE CD2 C 15.021 3.415 1.250 1.00 . A A . 63 PHE CD2 1 1
11 23933 1 1 63 PHE CE1 C 12.711 3.713 -0.305 1.00 . A A . 63 PHE CE1 1 1
11 23934 1 1 63 PHE CE2 C 14.055 4.368 1.607 1.00 . A A . 63 PHE CE2 1 1
11 23935 1 1 63 PHE CG C 14.832 2.608 0.111 1.00 . A A . 63 PHE CG 1 1
11 23936 1 1 63 PHE CZ C 12.900 4.526 0.825 1.00 . A A . 63 PHE CZ 1 1
11 23937 1 1 63 PHE H H 18.206 0.747 -0.854 1.00 . A A . 63 PHE H 1 1
11 23938 1 1 63 PHE HA H 16.330 2.200 -2.388 1.00 . A A . 63 PHE HA 1 1
11 23939 1 1 63 PHE HB2 H 15.512 0.755 -0.713 1.00 . A A . 63 PHE HB2 1 1
11 23940 1 1 63 PHE HB3 H 16.551 1.433 0.533 1.00 . A A . 63 PHE HB3 1 1
11 23941 1 1 63 PHE HD1 H 13.468 2.093 -1.504 1.00 . A A . 63 PHE HD1 1 1
11 23942 1 1 63 PHE HD2 H 15.925 3.332 1.841 1.00 . A A . 63 PHE HD2 1 1
11 23943 1 1 63 PHE HE1 H 11.822 3.809 -0.901 1.00 . A A . 63 PHE HE1 1 1
11 23944 1 1 63 PHE HE2 H 14.212 4.993 2.476 1.00 . A A . 63 PHE HE2 1 1
11 23945 1 1 63 PHE HZ H 12.166 5.271 1.103 1.00 . A A . 63 PHE HZ 1 1
11 23946 1 1 63 PHE N N 18.086 1.537 -1.491 1.00 . A A . 63 PHE N 1 1
11 23947 1 1 63 PHE O O 18.010 4.167 -0.430 1.00 . A A . 63 PHE O 1 1
11 23948 1 1 64 SER C C 14.826 6.670 -1.585 1.00 . A A . 64 SER C 1 1
11 23949 1 1 64 SER CA C 16.246 6.093 -1.515 1.00 . A A . 64 SER CA 1 1
11 23950 1 1 64 SER CB C 17.153 6.737 -2.571 1.00 . A A . 64 SER CB 1 1
11 23951 1 1 64 SER H H 15.519 4.283 -2.346 1.00 . A A . 64 SER H 1 1
11 23952 1 1 64 SER HA H 16.651 6.289 -0.522 1.00 . A A . 64 SER HA 1 1
11 23953 1 1 64 SER HB2 H 18.164 6.341 -2.464 1.00 . A A . 64 SER HB2 1 1
11 23954 1 1 64 SER HB3 H 16.769 6.470 -3.554 1.00 . A A . 64 SER HB3 1 1
11 23955 1 1 64 SER HG H 17.247 8.470 -3.426 1.00 . A A . 64 SER HG 1 1
11 23956 1 1 64 SER N N 16.249 4.654 -1.754 1.00 . A A . 64 SER N 1 1
11 23957 1 1 64 SER O O 14.495 7.589 -0.829 1.00 . A A . 64 SER O 1 1
11 23958 1 1 64 SER OG O 17.207 8.147 -2.502 1.00 . A A . 64 SER OG 1 1
11 23959 1 1 65 LYS C C 11.673 5.668 -3.067 1.00 . A A . 65 LYS C 1 1
11 23960 1 1 65 LYS CA C 12.677 6.774 -2.784 1.00 . A A . 65 LYS CA 1 1
11 23961 1 1 65 LYS CB C 12.801 7.701 -4.004 1.00 . A A . 65 LYS CB 1 1
11 23962 1 1 65 LYS CD C 12.330 9.994 -4.919 1.00 . A A . 65 LYS CD 1 1
11 23963 1 1 65 LYS CE C 13.456 10.986 -5.212 1.00 . A A . 65 LYS CE 1 1
11 23964 1 1 65 LYS CG C 12.615 9.166 -3.650 1.00 . A A . 65 LYS CG 1 1
11 23965 1 1 65 LYS H H 14.224 5.447 -3.138 1.00 . A A . 65 LYS H 1 1
11 23966 1 1 65 LYS HA H 12.332 7.338 -1.915 1.00 . A A . 65 LYS HA 1 1
11 23967 1 1 65 LYS HB2 H 13.776 7.591 -4.481 1.00 . A A . 65 LYS HB2 1 1
11 23968 1 1 65 LYS HB3 H 12.021 7.438 -4.718 1.00 . A A . 65 LYS HB3 1 1
11 23969 1 1 65 LYS HD2 H 12.206 9.350 -5.798 1.00 . A A . 65 LYS HD2 1 1
11 23970 1 1 65 LYS HD3 H 11.400 10.535 -4.757 1.00 . A A . 65 LYS HD3 1 1
11 23971 1 1 65 LYS HE2 H 13.931 11.269 -4.273 1.00 . A A . 65 LYS HE2 1 1
11 23972 1 1 65 LYS HE3 H 14.194 10.503 -5.850 1.00 . A A . 65 LYS HE3 1 1
11 23973 1 1 65 LYS HG2 H 11.760 9.212 -2.981 1.00 . A A . 65 LYS HG2 1 1
11 23974 1 1 65 LYS HG3 H 13.493 9.541 -3.119 1.00 . A A . 65 LYS HG3 1 1
11 23975 1 1 65 LYS HZ1 H 12.403 12.012 -6.684 1.00 . A A . 65 LYS HZ1 1 1
11 23976 1 1 65 LYS HZ2 H 13.724 12.835 -6.117 1.00 . A A . 65 LYS HZ2 1 1
11 23977 1 1 65 LYS HZ3 H 12.397 12.742 -5.199 1.00 . A A . 65 LYS HZ3 1 1
11 23978 1 1 65 LYS N N 13.980 6.195 -2.505 1.00 . A A . 65 LYS N 1 1
11 23979 1 1 65 LYS NZ N 12.960 12.214 -5.859 1.00 . A A . 65 LYS NZ 1 1
11 23980 1 1 65 LYS O O 12.046 4.556 -3.449 1.00 . A A . 65 LYS O 1 1
11 23981 1 1 66 LEU C C 8.809 5.607 -4.731 1.00 . A A . 66 LEU C 1 1
11 23982 1 1 66 LEU CA C 9.296 5.140 -3.365 1.00 . A A . 66 LEU CA 1 1
11 23983 1 1 66 LEU CB C 8.152 5.211 -2.332 1.00 . A A . 66 LEU CB 1 1
11 23984 1 1 66 LEU CD1 C 8.901 3.035 -1.185 1.00 . A A . 66 LEU CD1 1 1
11 23985 1 1 66 LEU CD2 C 9.289 5.233 -0.042 1.00 . A A . 66 LEU CD2 1 1
11 23986 1 1 66 LEU CG C 8.370 4.465 -0.998 1.00 . A A . 66 LEU CG 1 1
11 23987 1 1 66 LEU H H 10.145 6.970 -2.829 1.00 . A A . 66 LEU H 1 1
11 23988 1 1 66 LEU HA H 9.638 4.112 -3.466 1.00 . A A . 66 LEU HA 1 1
11 23989 1 1 66 LEU HB2 H 7.909 6.255 -2.128 1.00 . A A . 66 LEU HB2 1 1
11 23990 1 1 66 LEU HB3 H 7.264 4.785 -2.793 1.00 . A A . 66 LEU HB3 1 1
11 23991 1 1 66 LEU HD11 H 8.861 2.504 -0.234 1.00 . A A . 66 LEU HD11 1 1
11 23992 1 1 66 LEU HD12 H 9.924 3.039 -1.548 1.00 . A A . 66 LEU HD12 1 1
11 23993 1 1 66 LEU HD13 H 8.289 2.510 -1.914 1.00 . A A . 66 LEU HD13 1 1
11 23994 1 1 66 LEU HD21 H 10.280 5.363 -0.460 1.00 . A A . 66 LEU HD21 1 1
11 23995 1 1 66 LEU HD22 H 9.362 4.691 0.900 1.00 . A A . 66 LEU HD22 1 1
11 23996 1 1 66 LEU HD23 H 8.860 6.216 0.160 1.00 . A A . 66 LEU HD23 1 1
11 23997 1 1 66 LEU HG H 7.396 4.392 -0.512 1.00 . A A . 66 LEU HG 1 1
11 23998 1 1 66 LEU N N 10.392 6.001 -2.960 1.00 . A A . 66 LEU N 1 1
11 23999 1 1 66 LEU O O 9.036 6.758 -5.108 1.00 . A A . 66 LEU O 1 1
11 24000 1 1 67 LYS C C 5.877 4.492 -6.268 1.00 . A A . 67 LYS C 1 1
11 24001 1 1 67 LYS CA C 7.279 5.027 -6.591 1.00 . A A . 67 LYS CA 1 1
11 24002 1 1 67 LYS CB C 7.869 4.449 -7.881 1.00 . A A . 67 LYS CB 1 1
11 24003 1 1 67 LYS CD C 9.431 5.184 -9.756 1.00 . A A . 67 LYS CD 1 1
11 24004 1 1 67 LYS CE C 9.129 3.976 -10.634 1.00 . A A . 67 LYS CE 1 1
11 24005 1 1 67 LYS CG C 9.289 4.927 -8.246 1.00 . A A . 67 LYS CG 1 1
11 24006 1 1 67 LYS H H 7.987 3.791 -5.054 1.00 . A A . 67 LYS H 1 1
11 24007 1 1 67 LYS HA H 7.200 6.111 -6.703 1.00 . A A . 67 LYS HA 1 1
11 24008 1 1 67 LYS HB2 H 7.860 3.371 -7.791 1.00 . A A . 67 LYS HB2 1 1
11 24009 1 1 67 LYS HB3 H 7.197 4.721 -8.689 1.00 . A A . 67 LYS HB3 1 1
11 24010 1 1 67 LYS HD2 H 8.676 5.910 -10.019 1.00 . A A . 67 LYS HD2 1 1
11 24011 1 1 67 LYS HD3 H 10.427 5.575 -9.972 1.00 . A A . 67 LYS HD3 1 1
11 24012 1 1 67 LYS HE2 H 9.802 3.157 -10.396 1.00 . A A . 67 LYS HE2 1 1
11 24013 1 1 67 LYS HE3 H 8.106 3.668 -10.414 1.00 . A A . 67 LYS HE3 1 1
11 24014 1 1 67 LYS HG2 H 9.500 5.866 -7.732 1.00 . A A . 67 LYS HG2 1 1
11 24015 1 1 67 LYS HG3 H 10.021 4.185 -7.922 1.00 . A A . 67 LYS HG3 1 1
11 24016 1 1 67 LYS HZ1 H 9.909 3.723 -12.540 1.00 . A A . 67 LYS HZ1 1 1
11 24017 1 1 67 LYS HZ2 H 9.347 5.248 -12.279 1.00 . A A . 67 LYS HZ2 1 1
11 24018 1 1 67 LYS HZ3 H 8.284 4.025 -12.487 1.00 . A A . 67 LYS HZ3 1 1
11 24019 1 1 67 LYS N N 8.126 4.718 -5.443 1.00 . A A . 67 LYS N 1 1
11 24020 1 1 67 LYS NZ N 9.188 4.265 -12.078 1.00 . A A . 67 LYS NZ 1 1
11 24021 1 1 67 LYS O O 5.520 4.421 -5.092 1.00 . A A . 67 LYS O 1 1
11 24022 1 1 68 GLU C C 3.607 2.294 -6.448 1.00 . A A . 68 GLU C 1 1
11 24023 1 1 68 GLU CA C 3.686 3.716 -7.033 1.00 . A A . 68 GLU CA 1 1
11 24024 1 1 68 GLU CB C 2.884 3.863 -8.332 1.00 . A A . 68 GLU CB 1 1
11 24025 1 1 68 GLU CD C 4.452 2.566 -9.973 1.00 . A A . 68 GLU CD 1 1
11 24026 1 1 68 GLU CG C 3.041 2.780 -9.413 1.00 . A A . 68 GLU CG 1 1
11 24027 1 1 68 GLU H H 5.382 4.149 -8.216 1.00 . A A . 68 GLU H 1 1
11 24028 1 1 68 GLU HA H 3.251 4.401 -6.301 1.00 . A A . 68 GLU HA 1 1
11 24029 1 1 68 GLU HB2 H 1.838 3.854 -8.039 1.00 . A A . 68 GLU HB2 1 1
11 24030 1 1 68 GLU HB3 H 3.100 4.838 -8.769 1.00 . A A . 68 GLU HB3 1 1
11 24031 1 1 68 GLU HG2 H 2.653 1.849 -9.012 1.00 . A A . 68 GLU HG2 1 1
11 24032 1 1 68 GLU HG3 H 2.394 3.047 -10.246 1.00 . A A . 68 GLU HG3 1 1
11 24033 1 1 68 GLU N N 5.052 4.168 -7.257 1.00 . A A . 68 GLU N 1 1
11 24034 1 1 68 GLU O O 4.614 1.579 -6.377 1.00 . A A . 68 GLU O 1 1
11 24035 1 1 68 GLU OE1 O 5.260 3.529 -9.988 1.00 . A A . 68 GLU OE1 1 1
11 24036 1 1 68 GLU OE2 O 4.736 1.448 -10.473 1.00 . A A . 68 GLU OE2 1 1
11 24037 1 1 69 ILE C C 0.814 0.096 -6.175 1.00 . A A . 69 ILE C 1 1
11 24038 1 1 69 ILE CA C 2.083 0.585 -5.473 1.00 . A A . 69 ILE CA 1 1
11 24039 1 1 69 ILE CB C 1.880 0.683 -3.945 1.00 . A A . 69 ILE CB 1 1
11 24040 1 1 69 ILE CD1 C 2.911 2.875 -3.033 1.00 . A A . 69 ILE CD1 1 1
11 24041 1 1 69 ILE CG1 C 3.072 1.364 -3.242 1.00 . A A . 69 ILE CG1 1 1
11 24042 1 1 69 ILE CG2 C 1.681 -0.711 -3.326 1.00 . A A . 69 ILE CG2 1 1
11 24043 1 1 69 ILE H H 1.589 2.493 -6.119 1.00 . A A . 69 ILE H 1 1
11 24044 1 1 69 ILE HA H 2.909 -0.099 -5.658 1.00 . A A . 69 ILE HA 1 1
11 24045 1 1 69 ILE HB H 0.975 1.252 -3.745 1.00 . A A . 69 ILE HB 1 1
11 24046 1 1 69 ILE HD11 H 3.773 3.259 -2.490 1.00 . A A . 69 ILE HD11 1 1
11 24047 1 1 69 ILE HD12 H 2.841 3.403 -3.981 1.00 . A A . 69 ILE HD12 1 1
11 24048 1 1 69 ILE HD13 H 2.011 3.065 -2.453 1.00 . A A . 69 ILE HD13 1 1
11 24049 1 1 69 ILE HG12 H 3.191 0.923 -2.262 1.00 . A A . 69 ILE HG12 1 1
11 24050 1 1 69 ILE HG13 H 3.987 1.155 -3.792 1.00 . A A . 69 ILE HG13 1 1
11 24051 1 1 69 ILE HG21 H 0.844 -1.221 -3.801 1.00 . A A . 69 ILE HG21 1 1
11 24052 1 1 69 ILE HG22 H 2.577 -1.314 -3.461 1.00 . A A . 69 ILE HG22 1 1
11 24053 1 1 69 ILE HG23 H 1.464 -0.618 -2.261 1.00 . A A . 69 ILE HG23 1 1
11 24054 1 1 69 ILE N N 2.398 1.887 -6.040 1.00 . A A . 69 ILE N 1 1
11 24055 1 1 69 ILE O O -0.167 0.837 -6.274 1.00 . A A . 69 ILE O 1 1
11 24056 1 1 70 ASP C C -0.766 -2.907 -6.390 1.00 . A A . 70 ASP C 1 1
11 24057 1 1 70 ASP CA C -0.330 -1.766 -7.304 1.00 . A A . 70 ASP CA 1 1
11 24058 1 1 70 ASP CB C 0.024 -2.198 -8.736 1.00 . A A . 70 ASP CB 1 1
11 24059 1 1 70 ASP CG C -0.024 -1.006 -9.698 1.00 . A A . 70 ASP CG 1 1
11 24060 1 1 70 ASP H H 1.599 -1.758 -6.456 1.00 . A A . 70 ASP H 1 1
11 24061 1 1 70 ASP HA H -1.153 -1.053 -7.384 1.00 . A A . 70 ASP HA 1 1
11 24062 1 1 70 ASP HB2 H 1.017 -2.651 -8.756 1.00 . A A . 70 ASP HB2 1 1
11 24063 1 1 70 ASP HB3 H -0.701 -2.941 -9.070 1.00 . A A . 70 ASP HB3 1 1
11 24064 1 1 70 ASP N N 0.813 -1.140 -6.654 1.00 . A A . 70 ASP N 1 1
11 24065 1 1 70 ASP O O 0.049 -3.749 -6.011 1.00 . A A . 70 ASP O 1 1
11 24066 1 1 70 ASP OD1 O -1.137 -0.570 -10.067 1.00 . A A . 70 ASP OD1 1 1
11 24067 1 1 70 ASP OD2 O 1.044 -0.425 -10.024 1.00 . A A . 70 ASP OD2 1 1
11 24068 1 1 71 LEU C C -3.554 -4.780 -5.852 1.00 . A A . 71 LEU C 1 1
11 24069 1 1 71 LEU CA C -2.624 -3.865 -5.060 1.00 . A A . 71 LEU CA 1 1
11 24070 1 1 71 LEU CB C -3.418 -3.160 -3.939 1.00 . A A . 71 LEU CB 1 1
11 24071 1 1 71 LEU CD1 C -1.353 -2.556 -2.560 1.00 . A A . 71 LEU CD1 1 1
11 24072 1 1 71 LEU CD2 C -3.631 -2.485 -1.550 1.00 . A A . 71 LEU CD2 1 1
11 24073 1 1 71 LEU CG C -2.739 -3.210 -2.563 1.00 . A A . 71 LEU CG 1 1
11 24074 1 1 71 LEU H H -2.631 -2.147 -6.300 1.00 . A A . 71 LEU H 1 1
11 24075 1 1 71 LEU HA H -1.844 -4.492 -4.625 1.00 . A A . 71 LEU HA 1 1
11 24076 1 1 71 LEU HB2 H -3.606 -2.123 -4.216 1.00 . A A . 71 LEU HB2 1 1
11 24077 1 1 71 LEU HB3 H -4.387 -3.655 -3.836 1.00 . A A . 71 LEU HB3 1 1
11 24078 1 1 71 LEU HD11 H -1.412 -1.539 -2.941 1.00 . A A . 71 LEU HD11 1 1
11 24079 1 1 71 LEU HD12 H -0.675 -3.124 -3.198 1.00 . A A . 71 LEU HD12 1 1
11 24080 1 1 71 LEU HD13 H -0.945 -2.538 -1.550 1.00 . A A . 71 LEU HD13 1 1
11 24081 1 1 71 LEU HD21 H -3.624 -1.417 -1.755 1.00 . A A . 71 LEU HD21 1 1
11 24082 1 1 71 LEU HD22 H -3.253 -2.655 -0.540 1.00 . A A . 71 LEU HD22 1 1
11 24083 1 1 71 LEU HD23 H -4.651 -2.847 -1.629 1.00 . A A . 71 LEU HD23 1 1
11 24084 1 1 71 LEU HG H -2.653 -4.251 -2.258 1.00 . A A . 71 LEU HG 1 1
11 24085 1 1 71 LEU N N -2.023 -2.865 -5.940 1.00 . A A . 71 LEU N 1 1
11 24086 1 1 71 LEU O O -4.146 -4.364 -6.850 1.00 . A A . 71 LEU O 1 1
11 24087 1 1 72 LYS C C -5.520 -7.593 -4.733 1.00 . A A . 72 LYS C 1 1
11 24088 1 1 72 LYS CA C -4.690 -6.990 -5.864 1.00 . A A . 72 LYS CA 1 1
11 24089 1 1 72 LYS CB C -3.849 -8.063 -6.572 1.00 . A A . 72 LYS CB 1 1
11 24090 1 1 72 LYS CD C -2.946 -8.926 -8.741 1.00 . A A . 72 LYS CD 1 1
11 24091 1 1 72 LYS CE C -2.603 -8.624 -10.200 1.00 . A A . 72 LYS CE 1 1
11 24092 1 1 72 LYS CG C -3.694 -7.773 -8.063 1.00 . A A . 72 LYS CG 1 1
11 24093 1 1 72 LYS H H -3.217 -6.283 -4.527 1.00 . A A . 72 LYS H 1 1
11 24094 1 1 72 LYS HA H -5.367 -6.521 -6.581 1.00 . A A . 72 LYS HA 1 1
11 24095 1 1 72 LYS HB2 H -2.867 -8.122 -6.106 1.00 . A A . 72 LYS HB2 1 1
11 24096 1 1 72 LYS HB3 H -4.321 -9.033 -6.467 1.00 . A A . 72 LYS HB3 1 1
11 24097 1 1 72 LYS HD2 H -2.004 -9.086 -8.212 1.00 . A A . 72 LYS HD2 1 1
11 24098 1 1 72 LYS HD3 H -3.545 -9.837 -8.691 1.00 . A A . 72 LYS HD3 1 1
11 24099 1 1 72 LYS HE2 H -1.911 -7.785 -10.218 1.00 . A A . 72 LYS HE2 1 1
11 24100 1 1 72 LYS HE3 H -2.087 -9.487 -10.616 1.00 . A A . 72 LYS HE3 1 1
11 24101 1 1 72 LYS HG2 H -4.690 -7.692 -8.493 1.00 . A A . 72 LYS HG2 1 1
11 24102 1 1 72 LYS HG3 H -3.152 -6.836 -8.205 1.00 . A A . 72 LYS HG3 1 1
11 24103 1 1 72 LYS HZ1 H -4.326 -7.551 -10.644 1.00 . A A . 72 LYS HZ1 1 1
11 24104 1 1 72 LYS HZ2 H -4.402 -9.108 -11.105 1.00 . A A . 72 LYS HZ2 1 1
11 24105 1 1 72 LYS HZ3 H -3.491 -8.022 -11.972 1.00 . A A . 72 LYS HZ3 1 1
11 24106 1 1 72 LYS N N -3.774 -5.986 -5.326 1.00 . A A . 72 LYS N 1 1
11 24107 1 1 72 LYS NZ N -3.778 -8.307 -11.038 1.00 . A A . 72 LYS NZ 1 1
11 24108 1 1 72 LYS O O -5.145 -7.475 -3.563 1.00 . A A . 72 LYS O 1 1
11 24109 1 1 73 LYS C C -8.370 -9.966 -4.745 1.00 . A A . 73 LYS C 1 1
11 24110 1 1 73 LYS CA C -7.522 -8.886 -4.086 1.00 . A A . 73 LYS CA 1 1
11 24111 1 1 73 LYS CB C -8.437 -7.834 -3.435 1.00 . A A . 73 LYS CB 1 1
11 24112 1 1 73 LYS CD C -8.281 -6.378 -1.375 1.00 . A A . 73 LYS CD 1 1
11 24113 1 1 73 LYS CE C -6.873 -5.775 -1.451 1.00 . A A . 73 LYS CE 1 1
11 24114 1 1 73 LYS CG C -8.249 -7.801 -1.919 1.00 . A A . 73 LYS CG 1 1
11 24115 1 1 73 LYS H H -7.004 -8.205 -5.992 1.00 . A A . 73 LYS H 1 1
11 24116 1 1 73 LYS HA H -6.870 -9.368 -3.354 1.00 . A A . 73 LYS HA 1 1
11 24117 1 1 73 LYS HB2 H -8.203 -6.853 -3.851 1.00 . A A . 73 LYS HB2 1 1
11 24118 1 1 73 LYS HB3 H -9.485 -8.037 -3.661 1.00 . A A . 73 LYS HB3 1 1
11 24119 1 1 73 LYS HD2 H -8.966 -5.807 -1.993 1.00 . A A . 73 LYS HD2 1 1
11 24120 1 1 73 LYS HD3 H -8.615 -6.398 -0.336 1.00 . A A . 73 LYS HD3 1 1
11 24121 1 1 73 LYS HE2 H -6.195 -6.396 -0.858 1.00 . A A . 73 LYS HE2 1 1
11 24122 1 1 73 LYS HE3 H -6.517 -5.804 -2.483 1.00 . A A . 73 LYS HE3 1 1
11 24123 1 1 73 LYS HG2 H -9.023 -8.408 -1.445 1.00 . A A . 73 LYS HG2 1 1
11 24124 1 1 73 LYS HG3 H -7.270 -8.193 -1.686 1.00 . A A . 73 LYS HG3 1 1
11 24125 1 1 73 LYS HZ1 H -7.191 -4.365 0.015 1.00 . A A . 73 LYS HZ1 1 1
11 24126 1 1 73 LYS HZ2 H -7.373 -3.774 -1.541 1.00 . A A . 73 LYS HZ2 1 1
11 24127 1 1 73 LYS HZ3 H -5.882 -4.078 -0.916 1.00 . A A . 73 LYS HZ3 1 1
11 24128 1 1 73 LYS N N -6.666 -8.204 -5.048 1.00 . A A . 73 LYS N 1 1
11 24129 1 1 73 LYS NZ N -6.836 -4.394 -0.939 1.00 . A A . 73 LYS NZ 1 1
11 24130 1 1 73 LYS O O -8.793 -9.807 -5.892 1.00 . A A . 73 LYS O 1 1
11 24131 1 1 74 ASP C C -10.940 -11.975 -3.504 1.00 . A A . 74 ASP C 1 1
11 24132 1 1 74 ASP CA C -9.645 -12.072 -4.315 1.00 . A A . 74 ASP CA 1 1
11 24133 1 1 74 ASP CB C -8.944 -13.407 -4.075 1.00 . A A . 74 ASP CB 1 1
11 24134 1 1 74 ASP CG C -9.542 -14.521 -4.918 1.00 . A A . 74 ASP CG 1 1
11 24135 1 1 74 ASP H H -8.252 -11.089 -3.082 1.00 . A A . 74 ASP H 1 1
11 24136 1 1 74 ASP HA H -9.901 -12.005 -5.372 1.00 . A A . 74 ASP HA 1 1
11 24137 1 1 74 ASP HB2 H -7.890 -13.319 -4.329 1.00 . A A . 74 ASP HB2 1 1
11 24138 1 1 74 ASP HB3 H -9.033 -13.650 -3.018 1.00 . A A . 74 ASP HB3 1 1
11 24139 1 1 74 ASP N N -8.732 -10.983 -3.969 1.00 . A A . 74 ASP N 1 1
11 24140 1 1 74 ASP O O -11.232 -10.936 -2.906 1.00 . A A . 74 ASP O 1 1
11 24141 1 1 74 ASP OD1 O -9.160 -14.661 -6.099 1.00 . A A . 74 ASP OD1 1 1
11 24142 1 1 74 ASP OD2 O -10.374 -15.282 -4.376 1.00 . A A . 74 ASP OD2 1 1
11 24143 1 1 75 ASN C C -12.743 -13.710 -1.433 1.00 . A A . 75 ASN C 1 1
11 24144 1 1 75 ASN CA C -13.029 -13.135 -2.808 1.00 . A A . 75 ASN CA 1 1
11 24145 1 1 75 ASN CB C -13.993 -14.045 -3.571 1.00 . A A . 75 ASN CB 1 1
11 24146 1 1 75 ASN CG C -14.453 -13.442 -4.880 1.00 . A A . 75 ASN CG 1 1
11 24147 1 1 75 ASN H H -11.427 -13.884 -3.924 1.00 . A A . 75 ASN H 1 1
11 24148 1 1 75 ASN HA H -13.496 -12.164 -2.702 1.00 . A A . 75 ASN HA 1 1
11 24149 1 1 75 ASN HB2 H -13.487 -14.989 -3.752 1.00 . A A . 75 ASN HB2 1 1
11 24150 1 1 75 ASN HB3 H -14.871 -14.251 -2.959 1.00 . A A . 75 ASN HB3 1 1
11 24151 1 1 75 ASN HD21 H -15.263 -11.863 -3.927 1.00 . A A . 75 ASN HD21 1 1
11 24152 1 1 75 ASN HD22 H -15.450 -11.869 -5.664 1.00 . A A . 75 ASN HD22 1 1
11 24153 1 1 75 ASN N N -11.770 -13.014 -3.523 1.00 . A A . 75 ASN N 1 1
11 24154 1 1 75 ASN ND2 N -15.062 -12.272 -4.828 1.00 . A A . 75 ASN ND2 1 1
11 24155 1 1 75 ASN O O -12.724 -14.926 -1.252 1.00 . A A . 75 ASN O 1 1
11 24156 1 1 75 ASN OD1 O -14.255 -14.012 -5.945 1.00 . A A . 75 ASN OD1 1 1
11 24157 1 1 76 VAL C C -13.578 -13.966 1.449 1.00 . A A . 76 VAL C 1 1
11 24158 1 1 76 VAL CA C -12.297 -13.289 0.910 1.00 . A A . 76 VAL CA 1 1
11 24159 1 1 76 VAL CB C -11.797 -12.122 1.788 1.00 . A A . 76 VAL CB 1 1
11 24160 1 1 76 VAL CG1 C -10.684 -11.317 1.093 1.00 . A A . 76 VAL CG1 1 1
11 24161 1 1 76 VAL CG2 C -12.941 -11.206 2.221 1.00 . A A . 76 VAL CG2 1 1
11 24162 1 1 76 VAL H H -12.502 -11.851 -0.642 1.00 . A A . 76 VAL H 1 1
11 24163 1 1 76 VAL HA H -11.503 -14.033 0.863 1.00 . A A . 76 VAL HA 1 1
11 24164 1 1 76 VAL HB H -11.374 -12.530 2.703 1.00 . A A . 76 VAL HB 1 1
11 24165 1 1 76 VAL HG11 H -11.066 -10.737 0.254 1.00 . A A . 76 VAL HG11 1 1
11 24166 1 1 76 VAL HG12 H -10.225 -10.640 1.808 1.00 . A A . 76 VAL HG12 1 1
11 24167 1 1 76 VAL HG13 H -9.908 -11.992 0.727 1.00 . A A . 76 VAL HG13 1 1
11 24168 1 1 76 VAL HG21 H -13.567 -11.764 2.919 1.00 . A A . 76 VAL HG21 1 1
11 24169 1 1 76 VAL HG22 H -12.539 -10.343 2.741 1.00 . A A . 76 VAL HG22 1 1
11 24170 1 1 76 VAL HG23 H -13.543 -10.893 1.369 1.00 . A A . 76 VAL HG23 1 1
11 24171 1 1 76 VAL N N -12.518 -12.841 -0.454 1.00 . A A . 76 VAL N 1 1
11 24172 1 1 76 VAL O O -14.686 -13.599 1.021 1.00 . A A . 76 VAL O 1 1
11 24173 1 1 77 PRO C C -15.207 -14.649 4.109 1.00 . A A . 77 PRO C 1 1
11 24174 1 1 77 PRO CA C -14.549 -15.575 3.077 1.00 . A A . 77 PRO CA 1 1
11 24175 1 1 77 PRO CB C -13.899 -16.785 3.761 1.00 . A A . 77 PRO CB 1 1
11 24176 1 1 77 PRO CD C -12.184 -15.379 2.937 1.00 . A A . 77 PRO CD 1 1
11 24177 1 1 77 PRO CG C -12.545 -16.211 4.153 1.00 . A A . 77 PRO CG 1 1
11 24178 1 1 77 PRO HA H -15.299 -15.908 2.357 1.00 . A A . 77 PRO HA 1 1
11 24179 1 1 77 PRO HB2 H -14.453 -17.144 4.629 1.00 . A A . 77 PRO HB2 1 1
11 24180 1 1 77 PRO HB3 H -13.754 -17.591 3.042 1.00 . A A . 77 PRO HB3 1 1
11 24181 1 1 77 PRO HD2 H -11.550 -14.557 3.250 1.00 . A A . 77 PRO HD2 1 1
11 24182 1 1 77 PRO HD3 H -11.679 -15.999 2.195 1.00 . A A . 77 PRO HD3 1 1
11 24183 1 1 77 PRO HG2 H -12.649 -15.560 5.018 1.00 . A A . 77 PRO HG2 1 1
11 24184 1 1 77 PRO HG3 H -11.804 -16.977 4.332 1.00 . A A . 77 PRO HG3 1 1
11 24185 1 1 77 PRO N N -13.445 -14.905 2.398 1.00 . A A . 77 PRO N 1 1
11 24186 1 1 77 PRO O O -14.839 -13.481 4.259 1.00 . A A . 77 PRO O 1 1
11 24187 1 1 78 SER C C -16.218 -13.655 6.811 1.00 . A A . 78 SER C 1 1
11 24188 1 1 78 SER CA C -17.004 -14.554 5.864 1.00 . A A . 78 SER CA 1 1
11 24189 1 1 78 SER CB C -17.679 -15.646 6.697 1.00 . A A . 78 SER CB 1 1
11 24190 1 1 78 SER H H -16.372 -16.181 4.741 1.00 . A A . 78 SER H 1 1
11 24191 1 1 78 SER HA H -17.771 -13.968 5.357 1.00 . A A . 78 SER HA 1 1
11 24192 1 1 78 SER HB2 H -16.998 -15.979 7.486 1.00 . A A . 78 SER HB2 1 1
11 24193 1 1 78 SER HB3 H -18.567 -15.234 7.171 1.00 . A A . 78 SER HB3 1 1
11 24194 1 1 78 SER HG H -18.554 -17.341 6.518 1.00 . A A . 78 SER HG 1 1
11 24195 1 1 78 SER N N -16.162 -15.200 4.859 1.00 . A A . 78 SER N 1 1
11 24196 1 1 78 SER O O -16.699 -12.590 7.200 1.00 . A A . 78 SER O 1 1
11 24197 1 1 78 SER OG O -18.049 -16.765 5.909 1.00 . A A . 78 SER OG 1 1
11 24198 1 1 79 ASP C C -13.931 -12.008 7.773 1.00 . A A . 79 ASP C 1 1
11 24199 1 1 79 ASP CA C -14.012 -13.516 8.023 1.00 . A A . 79 ASP CA 1 1
11 24200 1 1 79 ASP CB C -12.636 -14.168 7.760 1.00 . A A . 79 ASP CB 1 1
11 24201 1 1 79 ASP CG C -12.569 -15.704 7.739 1.00 . A A . 79 ASP CG 1 1
11 24202 1 1 79 ASP H H -14.743 -15.007 6.789 1.00 . A A . 79 ASP H 1 1
11 24203 1 1 79 ASP HA H -14.301 -13.712 9.057 1.00 . A A . 79 ASP HA 1 1
11 24204 1 1 79 ASP HB2 H -12.279 -13.849 6.784 1.00 . A A . 79 ASP HB2 1 1
11 24205 1 1 79 ASP HB3 H -11.946 -13.781 8.512 1.00 . A A . 79 ASP HB3 1 1
11 24206 1 1 79 ASP N N -15.001 -14.084 7.127 1.00 . A A . 79 ASP N 1 1
11 24207 1 1 79 ASP O O -14.077 -11.197 8.682 1.00 . A A . 79 ASP O 1 1
11 24208 1 1 79 ASP OD1 O -13.584 -16.383 7.442 1.00 . A A . 79 ASP OD1 1 1
11 24209 1 1 79 ASP OD2 O -11.473 -16.256 7.978 1.00 . A A . 79 ASP OD2 1 1
11 24210 1 1 80 ASP C C -14.487 -9.852 4.947 1.00 . A A . 80 ASP C 1 1
11 24211 1 1 80 ASP CA C -13.515 -10.275 6.054 1.00 . A A . 80 ASP CA 1 1
11 24212 1 1 80 ASP CB C -12.034 -10.109 5.667 1.00 . A A . 80 ASP CB 1 1
11 24213 1 1 80 ASP CG C -11.272 -9.433 6.801 1.00 . A A . 80 ASP CG 1 1
11 24214 1 1 80 ASP H H -13.768 -12.373 5.790 1.00 . A A . 80 ASP H 1 1
11 24215 1 1 80 ASP HA H -13.695 -9.606 6.889 1.00 . A A . 80 ASP HA 1 1
11 24216 1 1 80 ASP HB2 H -11.590 -11.080 5.436 1.00 . A A . 80 ASP HB2 1 1
11 24217 1 1 80 ASP HB3 H -11.922 -9.473 4.789 1.00 . A A . 80 ASP HB3 1 1
11 24218 1 1 80 ASP N N -13.768 -11.641 6.493 1.00 . A A . 80 ASP N 1 1
11 24219 1 1 80 ASP O O -14.253 -8.862 4.246 1.00 . A A . 80 ASP O 1 1
11 24220 1 1 80 ASP OD1 O -11.475 -8.208 6.993 1.00 . A A . 80 ASP OD1 1 1
11 24221 1 1 80 ASP OD2 O -10.441 -10.093 7.450 1.00 . A A . 80 ASP OD2 1 1
11 24222 1 1 81 PHE C C -17.116 -9.043 3.662 1.00 . A A . 81 PHE C 1 1
11 24223 1 1 81 PHE CA C -16.442 -10.412 3.594 1.00 . A A . 81 PHE CA 1 1
11 24224 1 1 81 PHE CB C -17.495 -11.530 3.503 1.00 . A A . 81 PHE CB 1 1
11 24225 1 1 81 PHE CD1 C -17.904 -10.899 1.058 1.00 . A A . 81 PHE CD1 1 1
11 24226 1 1 81 PHE CD2 C -19.391 -12.487 2.130 1.00 . A A . 81 PHE CD2 1 1
11 24227 1 1 81 PHE CE1 C -18.618 -11.025 -0.135 1.00 . A A . 81 PHE CE1 1 1
11 24228 1 1 81 PHE CE2 C -20.094 -12.627 0.921 1.00 . A A . 81 PHE CE2 1 1
11 24229 1 1 81 PHE CG C -18.287 -11.617 2.208 1.00 . A A . 81 PHE CG 1 1
11 24230 1 1 81 PHE CZ C -19.712 -11.898 -0.215 1.00 . A A . 81 PHE CZ 1 1
11 24231 1 1 81 PHE H H -15.749 -11.400 5.355 1.00 . A A . 81 PHE H 1 1
11 24232 1 1 81 PHE HA H -15.801 -10.454 2.713 1.00 . A A . 81 PHE HA 1 1
11 24233 1 1 81 PHE HB2 H -16.997 -12.486 3.615 1.00 . A A . 81 PHE HB2 1 1
11 24234 1 1 81 PHE HB3 H -18.191 -11.428 4.336 1.00 . A A . 81 PHE HB3 1 1
11 24235 1 1 81 PHE HD1 H -17.047 -10.248 1.042 1.00 . A A . 81 PHE HD1 1 1
11 24236 1 1 81 PHE HD2 H -19.689 -13.075 2.988 1.00 . A A . 81 PHE HD2 1 1
11 24237 1 1 81 PHE HE1 H -18.268 -10.466 -0.985 1.00 . A A . 81 PHE HE1 1 1
11 24238 1 1 81 PHE HE2 H -20.922 -13.314 0.854 1.00 . A A . 81 PHE HE2 1 1
11 24239 1 1 81 PHE HZ H -20.243 -12.033 -1.145 1.00 . A A . 81 PHE HZ 1 1
11 24240 1 1 81 PHE N N -15.579 -10.604 4.751 1.00 . A A . 81 PHE N 1 1
11 24241 1 1 81 PHE O O -17.253 -8.362 2.647 1.00 . A A . 81 PHE O 1 1
11 24242 1 1 82 ASN C C -17.374 -6.202 5.331 1.00 . A A . 82 ASN C 1 1
11 24243 1 1 82 ASN CA C -18.286 -7.398 5.071 1.00 . A A . 82 ASN CA 1 1
11 24244 1 1 82 ASN CB C -19.306 -7.596 6.202 1.00 . A A . 82 ASN CB 1 1
11 24245 1 1 82 ASN CG C -20.574 -8.204 5.633 1.00 . A A . 82 ASN CG 1 1
11 24246 1 1 82 ASN H H -17.354 -9.231 5.656 1.00 . A A . 82 ASN H 1 1
11 24247 1 1 82 ASN HA H -18.848 -7.163 4.165 1.00 . A A . 82 ASN HA 1 1
11 24248 1 1 82 ASN HB2 H -18.894 -8.213 6.998 1.00 . A A . 82 ASN HB2 1 1
11 24249 1 1 82 ASN HB3 H -19.569 -6.636 6.643 1.00 . A A . 82 ASN HB3 1 1
11 24250 1 1 82 ASN HD21 H -20.062 -10.108 6.177 1.00 . A A . 82 ASN HD21 1 1
11 24251 1 1 82 ASN HD22 H -21.637 -9.884 5.409 1.00 . A A . 82 ASN HD22 1 1
11 24252 1 1 82 ASN N N -17.541 -8.637 4.860 1.00 . A A . 82 ASN N 1 1
11 24253 1 1 82 ASN ND2 N -20.732 -9.511 5.690 1.00 . A A . 82 ASN ND2 1 1
11 24254 1 1 82 ASN O O -17.880 -5.095 5.500 1.00 . A A . 82 ASN O 1 1
11 24255 1 1 82 ASN OD1 O -21.377 -7.504 5.023 1.00 . A A . 82 ASN OD1 1 1
11 24256 1 1 83 THR C C -15.125 -4.156 4.844 1.00 . A A . 83 THR C 1 1
11 24257 1 1 83 THR CA C -15.096 -5.378 5.776 1.00 . A A . 83 THR CA 1 1
11 24258 1 1 83 THR CB C -13.728 -6.063 5.910 1.00 . A A . 83 THR CB 1 1
11 24259 1 1 83 THR CG2 C -12.594 -5.120 6.312 1.00 . A A . 83 THR CG2 1 1
11 24260 1 1 83 THR H H -15.654 -7.300 5.174 1.00 . A A . 83 THR H 1 1
11 24261 1 1 83 THR HA H -15.389 -5.040 6.762 1.00 . A A . 83 THR HA 1 1
11 24262 1 1 83 THR HB H -13.472 -6.521 4.957 1.00 . A A . 83 THR HB 1 1
11 24263 1 1 83 THR HG1 H -12.936 -7.480 6.966 1.00 . A A . 83 THR HG1 1 1
11 24264 1 1 83 THR HG21 H -12.866 -4.511 7.180 1.00 . A A . 83 THR HG21 1 1
11 24265 1 1 83 THR HG22 H -12.352 -4.496 5.452 1.00 . A A . 83 THR HG22 1 1
11 24266 1 1 83 THR HG23 H -11.694 -5.688 6.548 1.00 . A A . 83 THR HG23 1 1
11 24267 1 1 83 THR N N -16.056 -6.394 5.375 1.00 . A A . 83 THR N 1 1
11 24268 1 1 83 THR O O -15.047 -4.282 3.616 1.00 . A A . 83 THR O 1 1
11 24269 1 1 83 THR OG1 O -13.838 -7.086 6.886 1.00 . A A . 83 THR OG1 1 1
11 24270 1 1 84 THR C C -14.393 -0.677 5.547 1.00 . A A . 84 THR C 1 1
11 24271 1 1 84 THR CA C -15.217 -1.679 4.738 1.00 . A A . 84 THR CA 1 1
11 24272 1 1 84 THR CB C -16.641 -1.155 4.482 1.00 . A A . 84 THR CB 1 1
11 24273 1 1 84 THR CG2 C -17.522 -2.136 3.716 1.00 . A A . 84 THR CG2 1 1
11 24274 1 1 84 THR H H -15.193 -2.893 6.447 1.00 . A A . 84 THR H 1 1
11 24275 1 1 84 THR HA H -14.712 -1.809 3.783 1.00 . A A . 84 THR HA 1 1
11 24276 1 1 84 THR HB H -16.564 -0.237 3.901 1.00 . A A . 84 THR HB 1 1
11 24277 1 1 84 THR HG1 H -17.738 0.004 5.574 1.00 . A A . 84 THR HG1 1 1
11 24278 1 1 84 THR HG21 H -18.354 -1.591 3.284 1.00 . A A . 84 THR HG21 1 1
11 24279 1 1 84 THR HG22 H -17.911 -2.899 4.384 1.00 . A A . 84 THR HG22 1 1
11 24280 1 1 84 THR HG23 H -16.956 -2.617 2.924 1.00 . A A . 84 THR HG23 1 1
11 24281 1 1 84 THR N N -15.234 -2.962 5.434 1.00 . A A . 84 THR N 1 1
11 24282 1 1 84 THR O O -14.004 -0.967 6.681 1.00 . A A . 84 THR O 1 1
11 24283 1 1 84 THR OG1 O -17.309 -0.871 5.691 1.00 . A A . 84 THR OG1 1 1
11 24284 1 1 85 VAL C C -13.832 2.898 5.069 1.00 . A A . 85 VAL C 1 1
11 24285 1 1 85 VAL CA C -13.291 1.542 5.537 1.00 . A A . 85 VAL CA 1 1
11 24286 1 1 85 VAL CB C -11.800 1.399 5.147 1.00 . A A . 85 VAL CB 1 1
11 24287 1 1 85 VAL CG1 C -11.019 0.380 5.982 1.00 . A A . 85 VAL CG1 1 1
11 24288 1 1 85 VAL CG2 C -11.596 1.101 3.646 1.00 . A A . 85 VAL CG2 1 1
11 24289 1 1 85 VAL H H -14.294 0.548 3.953 1.00 . A A . 85 VAL H 1 1
11 24290 1 1 85 VAL HA H -13.385 1.494 6.620 1.00 . A A . 85 VAL HA 1 1
11 24291 1 1 85 VAL HB H -11.329 2.345 5.387 1.00 . A A . 85 VAL HB 1 1
11 24292 1 1 85 VAL HG11 H -10.262 0.906 6.562 1.00 . A A . 85 VAL HG11 1 1
11 24293 1 1 85 VAL HG12 H -11.672 -0.130 6.682 1.00 . A A . 85 VAL HG12 1 1
11 24294 1 1 85 VAL HG13 H -10.499 -0.342 5.354 1.00 . A A . 85 VAL HG13 1 1
11 24295 1 1 85 VAL HG21 H -12.027 0.139 3.351 1.00 . A A . 85 VAL HG21 1 1
11 24296 1 1 85 VAL HG22 H -12.055 1.887 3.050 1.00 . A A . 85 VAL HG22 1 1
11 24297 1 1 85 VAL HG23 H -10.531 1.080 3.421 1.00 . A A . 85 VAL HG23 1 1
11 24298 1 1 85 VAL N N -14.073 0.463 4.942 1.00 . A A . 85 VAL N 1 1
11 24299 1 1 85 VAL O O -14.325 3.024 3.945 1.00 . A A . 85 VAL O 1 1
11 24300 1 1 86 SER C C -12.361 5.440 4.535 1.00 . A A . 86 SER C 1 1
11 24301 1 1 86 SER CA C -13.648 5.311 5.354 1.00 . A A . 86 SER CA 1 1
11 24302 1 1 86 SER CB C -13.689 6.295 6.524 1.00 . A A . 86 SER CB 1 1
11 24303 1 1 86 SER H H -13.436 3.839 6.840 1.00 . A A . 86 SER H 1 1
11 24304 1 1 86 SER HA H -14.497 5.507 4.705 1.00 . A A . 86 SER HA 1 1
11 24305 1 1 86 SER HB2 H -13.097 5.918 7.360 1.00 . A A . 86 SER HB2 1 1
11 24306 1 1 86 SER HB3 H -13.274 7.249 6.213 1.00 . A A . 86 SER HB3 1 1
11 24307 1 1 86 SER HG H -15.454 7.118 6.316 1.00 . A A . 86 SER HG 1 1
11 24308 1 1 86 SER N N -13.716 3.954 5.874 1.00 . A A . 86 SER N 1 1
11 24309 1 1 86 SER O O -11.325 4.911 4.922 1.00 . A A . 86 SER O 1 1
11 24310 1 1 86 SER OG O -15.035 6.471 6.924 1.00 . A A . 86 SER OG 1 1
11 24311 1 1 87 GLY C C -10.190 7.191 3.374 1.00 . A A . 87 GLY C 1 1
11 24312 1 1 87 GLY CA C -11.257 6.451 2.580 1.00 . A A . 87 GLY CA 1 1
11 24313 1 1 87 GLY H H -13.280 6.607 3.163 1.00 . A A . 87 GLY H 1 1
11 24314 1 1 87 GLY HA2 H -10.851 5.522 2.187 1.00 . A A . 87 GLY HA2 1 1
11 24315 1 1 87 GLY HA3 H -11.568 7.090 1.756 1.00 . A A . 87 GLY HA3 1 1
11 24316 1 1 87 GLY N N -12.412 6.152 3.410 1.00 . A A . 87 GLY N 1 1
11 24317 1 1 87 GLY O O -9.001 6.960 3.181 1.00 . A A . 87 GLY O 1 1
11 24318 1 1 88 GLU C C -9.013 7.811 6.119 1.00 . A A . 88 GLU C 1 1
11 24319 1 1 88 GLU CA C -9.775 8.779 5.212 1.00 . A A . 88 GLU CA 1 1
11 24320 1 1 88 GLU CB C -10.671 9.760 5.976 1.00 . A A . 88 GLU CB 1 1
11 24321 1 1 88 GLU CD C -10.689 10.595 8.392 1.00 . A A . 88 GLU CD 1 1
11 24322 1 1 88 GLU CG C -9.981 10.650 7.028 1.00 . A A . 88 GLU CG 1 1
11 24323 1 1 88 GLU H H -11.622 8.241 4.321 1.00 . A A . 88 GLU H 1 1
11 24324 1 1 88 GLU HA H -9.049 9.324 4.616 1.00 . A A . 88 GLU HA 1 1
11 24325 1 1 88 GLU HB2 H -11.071 10.419 5.209 1.00 . A A . 88 GLU HB2 1 1
11 24326 1 1 88 GLU HB3 H -11.498 9.199 6.427 1.00 . A A . 88 GLU HB3 1 1
11 24327 1 1 88 GLU HG2 H -8.927 10.371 7.113 1.00 . A A . 88 GLU HG2 1 1
11 24328 1 1 88 GLU HG3 H -10.021 11.686 6.680 1.00 . A A . 88 GLU HG3 1 1
11 24329 1 1 88 GLU N N -10.627 8.062 4.282 1.00 . A A . 88 GLU N 1 1
11 24330 1 1 88 GLU O O -7.786 7.842 6.145 1.00 . A A . 88 GLU O 1 1
11 24331 1 1 88 GLU OE1 O -11.933 10.750 8.421 1.00 . A A . 88 GLU OE1 1 1
11 24332 1 1 88 GLU OE2 O -10.030 10.424 9.441 1.00 . A A . 88 GLU OE2 1 1
11 24333 1 1 89 ASP C C -8.135 5.028 6.829 1.00 . A A . 89 ASP C 1 1
11 24334 1 1 89 ASP CA C -9.112 5.870 7.649 1.00 . A A . 89 ASP CA 1 1
11 24335 1 1 89 ASP CB C -10.209 4.953 8.209 1.00 . A A . 89 ASP CB 1 1
11 24336 1 1 89 ASP CG C -9.668 3.892 9.165 1.00 . A A . 89 ASP CG 1 1
11 24337 1 1 89 ASP H H -10.726 6.954 6.750 1.00 . A A . 89 ASP H 1 1
11 24338 1 1 89 ASP HA H -8.565 6.338 8.471 1.00 . A A . 89 ASP HA 1 1
11 24339 1 1 89 ASP HB2 H -10.933 5.568 8.738 1.00 . A A . 89 ASP HB2 1 1
11 24340 1 1 89 ASP HB3 H -10.726 4.451 7.389 1.00 . A A . 89 ASP HB3 1 1
11 24341 1 1 89 ASP N N -9.722 6.918 6.815 1.00 . A A . 89 ASP N 1 1
11 24342 1 1 89 ASP O O -7.045 4.687 7.275 1.00 . A A . 89 ASP O 1 1
11 24343 1 1 89 ASP OD1 O -9.520 4.209 10.368 1.00 . A A . 89 ASP OD1 1 1
11 24344 1 1 89 ASP OD2 O -9.436 2.738 8.740 1.00 . A A . 89 ASP OD2 1 1
11 24345 1 1 90 SER C C -6.551 4.748 4.019 1.00 . A A . 90 SER C 1 1
11 24346 1 1 90 SER CA C -7.784 3.994 4.574 1.00 . A A . 90 SER CA 1 1
11 24347 1 1 90 SER CB C -8.811 3.611 3.500 1.00 . A A . 90 SER CB 1 1
11 24348 1 1 90 SER H H -9.435 5.107 5.352 1.00 . A A . 90 SER H 1 1
11 24349 1 1 90 SER HA H -7.433 3.077 5.036 1.00 . A A . 90 SER HA 1 1
11 24350 1 1 90 SER HB2 H -9.682 3.186 3.994 1.00 . A A . 90 SER HB2 1 1
11 24351 1 1 90 SER HB3 H -9.127 4.508 2.981 1.00 . A A . 90 SER HB3 1 1
11 24352 1 1 90 SER HG H -8.349 3.158 1.700 1.00 . A A . 90 SER HG 1 1
11 24353 1 1 90 SER N N -8.518 4.742 5.589 1.00 . A A . 90 SER N 1 1
11 24354 1 1 90 SER O O -5.845 4.216 3.158 1.00 . A A . 90 SER O 1 1
11 24355 1 1 90 SER OG O -8.364 2.672 2.548 1.00 . A A . 90 SER OG 1 1
11 24356 1 1 91 TRP C C -4.320 7.083 5.507 1.00 . A A . 91 TRP C 1 1
11 24357 1 1 91 TRP CA C -5.088 6.767 4.212 1.00 . A A . 91 TRP CA 1 1
11 24358 1 1 91 TRP CB C -5.556 8.027 3.450 1.00 . A A . 91 TRP CB 1 1
11 24359 1 1 91 TRP CD1 C -4.001 9.248 1.815 1.00 . A A . 91 TRP CD1 1 1
11 24360 1 1 91 TRP CD2 C -3.886 10.032 3.906 1.00 . A A . 91 TRP CD2 1 1
11 24361 1 1 91 TRP CE2 C -2.979 10.800 3.122 1.00 . A A . 91 TRP CE2 1 1
11 24362 1 1 91 TRP CE3 C -3.995 10.363 5.271 1.00 . A A . 91 TRP CE3 1 1
11 24363 1 1 91 TRP CG C -4.520 9.039 3.050 1.00 . A A . 91 TRP CG 1 1
11 24364 1 1 91 TRP CH2 C -2.244 12.039 5.061 1.00 . A A . 91 TRP CH2 1 1
11 24365 1 1 91 TRP CZ2 C -2.193 11.814 3.677 1.00 . A A . 91 TRP CZ2 1 1
11 24366 1 1 91 TRP CZ3 C -3.161 11.331 5.849 1.00 . A A . 91 TRP CZ3 1 1
11 24367 1 1 91 TRP H H -6.939 6.355 5.160 1.00 . A A . 91 TRP H 1 1
11 24368 1 1 91 TRP HA H -4.421 6.190 3.576 1.00 . A A . 91 TRP HA 1 1
11 24369 1 1 91 TRP HB2 H -6.105 7.723 2.559 1.00 . A A . 91 TRP HB2 1 1
11 24370 1 1 91 TRP HB3 H -6.277 8.546 4.079 1.00 . A A . 91 TRP HB3 1 1
11 24371 1 1 91 TRP HD1 H -4.214 8.715 0.901 1.00 . A A . 91 TRP HD1 1 1
11 24372 1 1 91 TRP HE1 H -2.557 10.537 1.033 1.00 . A A . 91 TRP HE1 1 1
11 24373 1 1 91 TRP HE3 H -4.715 9.850 5.885 1.00 . A A . 91 TRP HE3 1 1
11 24374 1 1 91 TRP HH2 H -1.607 12.783 5.518 1.00 . A A . 91 TRP HH2 1 1
11 24375 1 1 91 TRP HZ2 H -1.548 12.410 3.056 1.00 . A A . 91 TRP HZ2 1 1
11 24376 1 1 91 TRP HZ3 H -3.222 11.535 6.905 1.00 . A A . 91 TRP HZ3 1 1
11 24377 1 1 91 TRP N N -6.270 5.961 4.510 1.00 . A A . 91 TRP N 1 1
11 24378 1 1 91 TRP NE1 N -3.095 10.282 1.854 1.00 . A A . 91 TRP NE1 1 1
11 24379 1 1 91 TRP O O -3.087 7.107 5.527 1.00 . A A . 91 TRP O 1 1
11 24380 1 1 92 LYS C C -3.519 6.690 8.479 1.00 . A A . 92 LYS C 1 1
11 24381 1 1 92 LYS CA C -4.476 7.723 7.900 1.00 . A A . 92 LYS CA 1 1
11 24382 1 1 92 LYS CB C -5.632 8.006 8.860 1.00 . A A . 92 LYS CB 1 1
11 24383 1 1 92 LYS CD C -5.398 10.572 9.061 1.00 . A A . 92 LYS CD 1 1
11 24384 1 1 92 LYS CE C -5.117 10.503 10.563 1.00 . A A . 92 LYS CE 1 1
11 24385 1 1 92 LYS CG C -6.273 9.391 8.629 1.00 . A A . 92 LYS CG 1 1
11 24386 1 1 92 LYS H H -6.041 7.328 6.542 1.00 . A A . 92 LYS H 1 1
11 24387 1 1 92 LYS HA H -3.901 8.634 7.777 1.00 . A A . 92 LYS HA 1 1
11 24388 1 1 92 LYS HB2 H -6.394 7.236 8.744 1.00 . A A . 92 LYS HB2 1 1
11 24389 1 1 92 LYS HB3 H -5.249 7.915 9.872 1.00 . A A . 92 LYS HB3 1 1
11 24390 1 1 92 LYS HD2 H -4.467 10.528 8.504 1.00 . A A . 92 LYS HD2 1 1
11 24391 1 1 92 LYS HD3 H -5.904 11.507 8.816 1.00 . A A . 92 LYS HD3 1 1
11 24392 1 1 92 LYS HE2 H -6.036 10.713 11.118 1.00 . A A . 92 LYS HE2 1 1
11 24393 1 1 92 LYS HE3 H -4.787 9.494 10.790 1.00 . A A . 92 LYS HE3 1 1
11 24394 1 1 92 LYS HG2 H -6.505 9.511 7.575 1.00 . A A . 92 LYS HG2 1 1
11 24395 1 1 92 LYS HG3 H -7.216 9.441 9.164 1.00 . A A . 92 LYS HG3 1 1
11 24396 1 1 92 LYS HZ1 H -3.844 11.324 11.969 1.00 . A A . 92 LYS HZ1 1 1
11 24397 1 1 92 LYS HZ2 H -4.309 12.392 10.831 1.00 . A A . 92 LYS HZ2 1 1
11 24398 1 1 92 LYS HZ3 H -3.187 11.257 10.464 1.00 . A A . 92 LYS HZ3 1 1
11 24399 1 1 92 LYS N N -5.029 7.325 6.612 1.00 . A A . 92 LYS N 1 1
11 24400 1 1 92 LYS NZ N -4.048 11.422 10.983 1.00 . A A . 92 LYS NZ 1 1
11 24401 1 1 92 LYS O O -2.367 7.036 8.738 1.00 . A A . 92 LYS O 1 1
11 24402 1 1 93 THR C C -1.969 4.144 8.550 1.00 . A A . 93 THR C 1 1
11 24403 1 1 93 THR CA C -3.231 4.418 9.385 1.00 . A A . 93 THR CA 1 1
11 24404 1 1 93 THR CB C -4.151 3.187 9.533 1.00 . A A . 93 THR CB 1 1
11 24405 1 1 93 THR CG2 C -3.766 2.245 10.652 1.00 . A A . 93 THR CG2 1 1
11 24406 1 1 93 THR H H -4.967 5.255 8.554 1.00 . A A . 93 THR H 1 1
11 24407 1 1 93 THR HA H -2.933 4.767 10.373 1.00 . A A . 93 THR HA 1 1
11 24408 1 1 93 THR HB H -4.081 2.606 8.625 1.00 . A A . 93 THR HB 1 1
11 24409 1 1 93 THR HG1 H -6.000 2.781 10.008 1.00 . A A . 93 THR HG1 1 1
11 24410 1 1 93 THR HG21 H -2.753 1.888 10.484 1.00 . A A . 93 THR HG21 1 1
11 24411 1 1 93 THR HG22 H -4.442 1.382 10.641 1.00 . A A . 93 THR HG22 1 1
11 24412 1 1 93 THR HG23 H -3.832 2.749 11.616 1.00 . A A . 93 THR HG23 1 1
11 24413 1 1 93 THR N N -3.996 5.478 8.743 1.00 . A A . 93 THR N 1 1
11 24414 1 1 93 THR O O -0.847 4.185 9.065 1.00 . A A . 93 THR O 1 1
11 24415 1 1 93 THR OG1 O -5.503 3.570 9.749 1.00 . A A . 93 THR OG1 1 1
11 24416 1 1 94 LEU C C -0.025 4.751 6.327 1.00 . A A . 94 LEU C 1 1
11 24417 1 1 94 LEU CA C -1.158 3.741 6.210 1.00 . A A . 94 LEU CA 1 1
11 24418 1 1 94 LEU CB C -1.887 3.770 4.851 1.00 . A A . 94 LEU CB 1 1
11 24419 1 1 94 LEU CD1 C -2.023 3.223 2.416 1.00 . A A . 94 LEU CD1 1 1
11 24420 1 1 94 LEU CD2 C -0.248 4.751 3.124 1.00 . A A . 94 LEU CD2 1 1
11 24421 1 1 94 LEU CG C -1.062 3.533 3.574 1.00 . A A . 94 LEU CG 1 1
11 24422 1 1 94 LEU H H -3.122 3.921 6.915 1.00 . A A . 94 LEU H 1 1
11 24423 1 1 94 LEU HA H -0.749 2.744 6.358 1.00 . A A . 94 LEU HA 1 1
11 24424 1 1 94 LEU HB2 H -2.651 2.995 4.900 1.00 . A A . 94 LEU HB2 1 1
11 24425 1 1 94 LEU HB3 H -2.417 4.711 4.747 1.00 . A A . 94 LEU HB3 1 1
11 24426 1 1 94 LEU HD11 H -1.453 2.927 1.534 1.00 . A A . 94 LEU HD11 1 1
11 24427 1 1 94 LEU HD12 H -2.618 4.106 2.187 1.00 . A A . 94 LEU HD12 1 1
11 24428 1 1 94 LEU HD13 H -2.698 2.416 2.698 1.00 . A A . 94 LEU HD13 1 1
11 24429 1 1 94 LEU HD21 H 0.236 4.532 2.176 1.00 . A A . 94 LEU HD21 1 1
11 24430 1 1 94 LEU HD22 H 0.529 4.984 3.845 1.00 . A A . 94 LEU HD22 1 1
11 24431 1 1 94 LEU HD23 H -0.906 5.606 2.988 1.00 . A A . 94 LEU HD23 1 1
11 24432 1 1 94 LEU HG H -0.401 2.683 3.729 1.00 . A A . 94 LEU HG 1 1
11 24433 1 1 94 LEU N N -2.160 3.975 7.237 1.00 . A A . 94 LEU N 1 1
11 24434 1 1 94 LEU O O 1.136 4.364 6.460 1.00 . A A . 94 LEU O 1 1
11 24435 1 1 95 THR C C 1.522 7.143 7.462 1.00 . A A . 95 THR C 1 1
11 24436 1 1 95 THR CA C 0.688 7.074 6.174 1.00 . A A . 95 THR CA 1 1
11 24437 1 1 95 THR CB C 0.064 8.410 5.737 1.00 . A A . 95 THR CB 1 1
11 24438 1 1 95 THR CG2 C -0.361 8.337 4.260 1.00 . A A . 95 THR CG2 1 1
11 24439 1 1 95 THR H H -1.311 6.322 6.187 1.00 . A A . 95 THR H 1 1
11 24440 1 1 95 THR HA H 1.381 6.775 5.388 1.00 . A A . 95 THR HA 1 1
11 24441 1 1 95 THR HB H 0.815 9.192 5.840 1.00 . A A . 95 THR HB 1 1
11 24442 1 1 95 THR HG1 H -1.825 8.268 6.188 1.00 . A A . 95 THR HG1 1 1
11 24443 1 1 95 THR HG21 H -1.035 7.503 4.092 1.00 . A A . 95 THR HG21 1 1
11 24444 1 1 95 THR HG22 H 0.511 8.225 3.612 1.00 . A A . 95 THR HG22 1 1
11 24445 1 1 95 THR HG23 H -0.887 9.241 3.972 1.00 . A A . 95 THR HG23 1 1
11 24446 1 1 95 THR N N -0.338 6.045 6.256 1.00 . A A . 95 THR N 1 1
11 24447 1 1 95 THR O O 2.753 7.272 7.376 1.00 . A A . 95 THR O 1 1
11 24448 1 1 95 THR OG1 O -1.054 8.753 6.531 1.00 . A A . 95 THR OG1 1 1
11 24449 1 1 96 SER C C 2.558 5.608 9.884 1.00 . A A . 96 SER C 1 1
11 24450 1 1 96 SER CA C 1.650 6.845 9.883 1.00 . A A . 96 SER CA 1 1
11 24451 1 1 96 SER CB C 0.627 6.792 11.014 1.00 . A A . 96 SER CB 1 1
11 24452 1 1 96 SER H H -0.096 6.841 8.758 1.00 . A A . 96 SER H 1 1
11 24453 1 1 96 SER HA H 2.289 7.717 10.008 1.00 . A A . 96 SER HA 1 1
11 24454 1 1 96 SER HB2 H -0.251 6.211 10.727 1.00 . A A . 96 SER HB2 1 1
11 24455 1 1 96 SER HB3 H 1.095 6.306 11.853 1.00 . A A . 96 SER HB3 1 1
11 24456 1 1 96 SER HG H 0.000 8.067 12.338 1.00 . A A . 96 SER HG 1 1
11 24457 1 1 96 SER N N 0.912 6.961 8.643 1.00 . A A . 96 SER N 1 1
11 24458 1 1 96 SER O O 3.744 5.705 10.229 1.00 . A A . 96 SER O 1 1
11 24459 1 1 96 SER OG O 0.250 8.103 11.389 1.00 . A A . 96 SER OG 1 1
11 24460 1 1 97 LYS C C 4.024 3.261 8.477 1.00 . A A . 97 LYS C 1 1
11 24461 1 1 97 LYS CA C 2.845 3.215 9.458 1.00 . A A . 97 LYS CA 1 1
11 24462 1 1 97 LYS CB C 1.939 1.998 9.194 1.00 . A A . 97 LYS CB 1 1
11 24463 1 1 97 LYS CD C 0.357 2.094 11.244 1.00 . A A . 97 LYS CD 1 1
11 24464 1 1 97 LYS CE C 0.127 1.465 12.626 1.00 . A A . 97 LYS CE 1 1
11 24465 1 1 97 LYS CG C 1.439 1.323 10.481 1.00 . A A . 97 LYS CG 1 1
11 24466 1 1 97 LYS H H 1.087 4.410 9.139 1.00 . A A . 97 LYS H 1 1
11 24467 1 1 97 LYS HA H 3.285 3.107 10.449 1.00 . A A . 97 LYS HA 1 1
11 24468 1 1 97 LYS HB2 H 1.101 2.263 8.546 1.00 . A A . 97 LYS HB2 1 1
11 24469 1 1 97 LYS HB3 H 2.539 1.251 8.681 1.00 . A A . 97 LYS HB3 1 1
11 24470 1 1 97 LYS HD2 H 0.661 3.131 11.379 1.00 . A A . 97 LYS HD2 1 1
11 24471 1 1 97 LYS HD3 H -0.560 2.065 10.659 1.00 . A A . 97 LYS HD3 1 1
11 24472 1 1 97 LYS HE2 H -0.012 0.386 12.526 1.00 . A A . 97 LYS HE2 1 1
11 24473 1 1 97 LYS HE3 H 1.013 1.644 13.237 1.00 . A A . 97 LYS HE3 1 1
11 24474 1 1 97 LYS HG2 H 1.040 0.341 10.225 1.00 . A A . 97 LYS HG2 1 1
11 24475 1 1 97 LYS HG3 H 2.296 1.174 11.132 1.00 . A A . 97 LYS HG3 1 1
11 24476 1 1 97 LYS HZ1 H -1.030 3.060 13.247 1.00 . A A . 97 LYS HZ1 1 1
11 24477 1 1 97 LYS HZ2 H -1.068 1.828 14.292 1.00 . A A . 97 LYS HZ2 1 1
11 24478 1 1 97 LYS HZ3 H -1.920 1.671 12.926 1.00 . A A . 97 LYS HZ3 1 1
11 24479 1 1 97 LYS N N 2.053 4.446 9.460 1.00 . A A . 97 LYS N 1 1
11 24480 1 1 97 LYS NZ N -1.049 2.047 13.304 1.00 . A A . 97 LYS NZ 1 1
11 24481 1 1 97 LYS O O 4.932 2.433 8.589 1.00 . A A . 97 LYS O 1 1
11 24482 1 1 98 LEU C C 6.326 5.164 7.235 1.00 . A A . 98 LEU C 1 1
11 24483 1 1 98 LEU CA C 5.184 4.360 6.616 1.00 . A A . 98 LEU CA 1 1
11 24484 1 1 98 LEU CB C 4.735 5.011 5.300 1.00 . A A . 98 LEU CB 1 1
11 24485 1 1 98 LEU CD1 C 3.329 4.901 3.225 1.00 . A A . 98 LEU CD1 1 1
11 24486 1 1 98 LEU CD2 C 4.694 2.916 3.856 1.00 . A A . 98 LEU CD2 1 1
11 24487 1 1 98 LEU CG C 3.883 4.095 4.404 1.00 . A A . 98 LEU CG 1 1
11 24488 1 1 98 LEU H H 3.260 4.824 7.449 1.00 . A A . 98 LEU H 1 1
11 24489 1 1 98 LEU HA H 5.584 3.373 6.396 1.00 . A A . 98 LEU HA 1 1
11 24490 1 1 98 LEU HB2 H 4.181 5.920 5.530 1.00 . A A . 98 LEU HB2 1 1
11 24491 1 1 98 LEU HB3 H 5.625 5.300 4.744 1.00 . A A . 98 LEU HB3 1 1
11 24492 1 1 98 LEU HD11 H 4.136 5.217 2.566 1.00 . A A . 98 LEU HD11 1 1
11 24493 1 1 98 LEU HD12 H 2.794 5.778 3.589 1.00 . A A . 98 LEU HD12 1 1
11 24494 1 1 98 LEU HD13 H 2.635 4.281 2.659 1.00 . A A . 98 LEU HD13 1 1
11 24495 1 1 98 LEU HD21 H 5.553 3.302 3.313 1.00 . A A . 98 LEU HD21 1 1
11 24496 1 1 98 LEU HD22 H 4.066 2.322 3.193 1.00 . A A . 98 LEU HD22 1 1
11 24497 1 1 98 LEU HD23 H 5.026 2.267 4.666 1.00 . A A . 98 LEU HD23 1 1
11 24498 1 1 98 LEU HG H 3.048 3.701 4.975 1.00 . A A . 98 LEU HG 1 1
11 24499 1 1 98 LEU N N 4.057 4.206 7.531 1.00 . A A . 98 LEU N 1 1
11 24500 1 1 98 LEU O O 7.484 4.749 7.126 1.00 . A A . 98 LEU O 1 1
11 24501 1 1 99 LYS C C 7.934 6.535 9.463 1.00 . A A . 99 LYS C 1 1
11 24502 1 1 99 LYS CA C 7.133 7.200 8.335 1.00 . A A . 99 LYS CA 1 1
11 24503 1 1 99 LYS CB C 6.584 8.569 8.756 1.00 . A A . 99 LYS CB 1 1
11 24504 1 1 99 LYS CD C 7.659 10.888 8.138 1.00 . A A . 99 LYS CD 1 1
11 24505 1 1 99 LYS CE C 8.587 11.926 8.798 1.00 . A A . 99 LYS CE 1 1
11 24506 1 1 99 LYS CG C 7.683 9.628 9.017 1.00 . A A . 99 LYS CG 1 1
11 24507 1 1 99 LYS H H 5.088 6.632 7.942 1.00 . A A . 99 LYS H 1 1
11 24508 1 1 99 LYS HA H 7.802 7.366 7.488 1.00 . A A . 99 LYS HA 1 1
11 24509 1 1 99 LYS HB2 H 5.894 8.897 7.992 1.00 . A A . 99 LYS HB2 1 1
11 24510 1 1 99 LYS HB3 H 5.997 8.458 9.661 1.00 . A A . 99 LYS HB3 1 1
11 24511 1 1 99 LYS HD2 H 8.028 10.644 7.142 1.00 . A A . 99 LYS HD2 1 1
11 24512 1 1 99 LYS HD3 H 6.640 11.274 8.077 1.00 . A A . 99 LYS HD3 1 1
11 24513 1 1 99 LYS HE2 H 8.137 12.233 9.741 1.00 . A A . 99 LYS HE2 1 1
11 24514 1 1 99 LYS HE3 H 9.549 11.460 9.023 1.00 . A A . 99 LYS HE3 1 1
11 24515 1 1 99 LYS HG2 H 7.595 9.933 10.061 1.00 . A A . 99 LYS HG2 1 1
11 24516 1 1 99 LYS HG3 H 8.669 9.186 8.889 1.00 . A A . 99 LYS HG3 1 1
11 24517 1 1 99 LYS HZ1 H 9.453 12.960 7.209 1.00 . A A . 99 LYS HZ1 1 1
11 24518 1 1 99 LYS HZ2 H 9.328 13.824 8.556 1.00 . A A . 99 LYS HZ2 1 1
11 24519 1 1 99 LYS HZ3 H 7.969 13.571 7.671 1.00 . A A . 99 LYS HZ3 1 1
11 24520 1 1 99 LYS N N 6.052 6.326 7.848 1.00 . A A . 99 LYS N 1 1
11 24521 1 1 99 LYS NZ N 8.834 13.138 7.988 1.00 . A A . 99 LYS NZ 1 1
11 24522 1 1 99 LYS O O 9.103 6.864 9.658 1.00 . A A . 99 LYS O 1 1
11 24523 1 1 100 GLU C C 9.373 4.139 10.462 1.00 . A A . 100 GLU C 1 1
11 24524 1 1 100 GLU CA C 8.024 4.587 11.017 1.00 . A A . 100 GLU CA 1 1
11 24525 1 1 100 GLU CB C 7.172 3.341 11.230 1.00 . A A . 100 GLU CB 1 1
11 24526 1 1 100 GLU CD C 7.304 2.907 13.744 1.00 . A A . 100 GLU CD 1 1
11 24527 1 1 100 GLU CG C 6.462 3.434 12.578 1.00 . A A . 100 GLU CG 1 1
11 24528 1 1 100 GLU H H 6.364 5.436 9.899 1.00 . A A . 100 GLU H 1 1
11 24529 1 1 100 GLU HA H 8.130 5.030 12.000 1.00 . A A . 100 GLU HA 1 1
11 24530 1 1 100 GLU HB2 H 6.473 3.245 10.410 1.00 . A A . 100 GLU HB2 1 1
11 24531 1 1 100 GLU HB3 H 7.779 2.439 11.214 1.00 . A A . 100 GLU HB3 1 1
11 24532 1 1 100 GLU HG2 H 6.151 4.455 12.767 1.00 . A A . 100 GLU HG2 1 1
11 24533 1 1 100 GLU HG3 H 5.559 2.877 12.495 1.00 . A A . 100 GLU HG3 1 1
11 24534 1 1 100 GLU N N 7.353 5.517 10.096 1.00 . A A . 100 GLU N 1 1
11 24535 1 1 100 GLU O O 10.393 4.224 11.142 1.00 . A A . 100 GLU O 1 1
11 24536 1 1 100 GLU OE1 O 7.829 1.776 13.660 1.00 . A A . 100 GLU OE1 1 1
11 24537 1 1 100 GLU OE2 O 7.493 3.647 14.739 1.00 . A A . 100 GLU OE2 1 1
11 24538 1 1 101 LYS C C 11.182 4.206 7.591 1.00 . A A . 101 LYS C 1 1
11 24539 1 1 101 LYS CA C 10.595 3.177 8.559 1.00 . A A . 101 LYS CA 1 1
11 24540 1 1 101 LYS CB C 10.310 1.791 7.948 1.00 . A A . 101 LYS CB 1 1
11 24541 1 1 101 LYS CD C 11.093 0.488 10.001 1.00 . A A . 101 LYS CD 1 1
11 24542 1 1 101 LYS CE C 10.774 -0.604 11.020 1.00 . A A . 101 LYS CE 1 1
11 24543 1 1 101 LYS CG C 9.959 0.711 8.991 1.00 . A A . 101 LYS CG 1 1
11 24544 1 1 101 LYS H H 8.527 3.713 8.674 1.00 . A A . 101 LYS H 1 1
11 24545 1 1 101 LYS HA H 11.352 3.056 9.322 1.00 . A A . 101 LYS HA 1 1
11 24546 1 1 101 LYS HB2 H 9.467 1.877 7.267 1.00 . A A . 101 LYS HB2 1 1
11 24547 1 1 101 LYS HB3 H 11.182 1.456 7.383 1.00 . A A . 101 LYS HB3 1 1
11 24548 1 1 101 LYS HD2 H 12.001 0.222 9.464 1.00 . A A . 101 LYS HD2 1 1
11 24549 1 1 101 LYS HD3 H 11.264 1.410 10.552 1.00 . A A . 101 LYS HD3 1 1
11 24550 1 1 101 LYS HE2 H 9.744 -0.467 11.356 1.00 . A A . 101 LYS HE2 1 1
11 24551 1 1 101 LYS HE3 H 10.874 -1.588 10.561 1.00 . A A . 101 LYS HE3 1 1
11 24552 1 1 101 LYS HG2 H 9.057 1.006 9.530 1.00 . A A . 101 LYS HG2 1 1
11 24553 1 1 101 LYS HG3 H 9.755 -0.224 8.468 1.00 . A A . 101 LYS HG3 1 1
11 24554 1 1 101 LYS HZ1 H 12.636 -0.496 11.959 1.00 . A A . 101 LYS HZ1 1 1
11 24555 1 1 101 LYS HZ2 H 11.420 -1.209 12.892 1.00 . A A . 101 LYS HZ2 1 1
11 24556 1 1 101 LYS HZ3 H 11.465 0.396 12.646 1.00 . A A . 101 LYS HZ3 1 1
11 24557 1 1 101 LYS N N 9.389 3.682 9.207 1.00 . A A . 101 LYS N 1 1
11 24558 1 1 101 LYS NZ N 11.654 -0.498 12.200 1.00 . A A . 101 LYS NZ 1 1
11 24559 1 1 101 LYS O O 11.982 3.860 6.722 1.00 . A A . 101 LYS O 1 1
11 24560 1 1 102 GLY C C 10.604 6.305 5.387 1.00 . A A . 102 GLY C 1 1
11 24561 1 1 102 GLY CA C 11.117 6.550 6.803 1.00 . A A . 102 GLY CA 1 1
11 24562 1 1 102 GLY H H 10.179 5.707 8.505 1.00 . A A . 102 GLY H 1 1
11 24563 1 1 102 GLY HA2 H 10.682 7.479 7.173 1.00 . A A . 102 GLY HA2 1 1
11 24564 1 1 102 GLY HA3 H 12.198 6.664 6.774 1.00 . A A . 102 GLY HA3 1 1
11 24565 1 1 102 GLY N N 10.766 5.471 7.713 1.00 . A A . 102 GLY N 1 1
11 24566 1 1 102 GLY O O 11.115 6.890 4.436 1.00 . A A . 102 GLY O 1 1
11 24567 1 1 103 LEU C C 8.170 6.167 3.301 1.00 . A A . 103 LEU C 1 1
11 24568 1 1 103 LEU CA C 9.067 5.071 3.897 1.00 . A A . 103 LEU CA 1 1
11 24569 1 1 103 LEU CB C 8.334 3.720 3.985 1.00 . A A . 103 LEU CB 1 1
11 24570 1 1 103 LEU CD1 C 8.364 1.299 4.697 1.00 . A A . 103 LEU CD1 1 1
11 24571 1 1 103 LEU CD2 C 10.225 2.160 3.274 1.00 . A A . 103 LEU CD2 1 1
11 24572 1 1 103 LEU CG C 9.221 2.523 4.368 1.00 . A A . 103 LEU CG 1 1
11 24573 1 1 103 LEU H H 9.145 5.043 6.020 1.00 . A A . 103 LEU H 1 1
11 24574 1 1 103 LEU HA H 9.905 4.956 3.211 1.00 . A A . 103 LEU HA 1 1
11 24575 1 1 103 LEU HB2 H 7.525 3.814 4.705 1.00 . A A . 103 LEU HB2 1 1
11 24576 1 1 103 LEU HB3 H 7.891 3.512 3.014 1.00 . A A . 103 LEU HB3 1 1
11 24577 1 1 103 LEU HD11 H 9.009 0.489 5.031 1.00 . A A . 103 LEU HD11 1 1
11 24578 1 1 103 LEU HD12 H 7.811 0.981 3.814 1.00 . A A . 103 LEU HD12 1 1
11 24579 1 1 103 LEU HD13 H 7.658 1.537 5.495 1.00 . A A . 103 LEU HD13 1 1
11 24580 1 1 103 LEU HD21 H 10.916 2.991 3.125 1.00 . A A . 103 LEU HD21 1 1
11 24581 1 1 103 LEU HD22 H 9.688 1.939 2.348 1.00 . A A . 103 LEU HD22 1 1
11 24582 1 1 103 LEU HD23 H 10.797 1.286 3.594 1.00 . A A . 103 LEU HD23 1 1
11 24583 1 1 103 LEU HG H 9.794 2.769 5.253 1.00 . A A . 103 LEU HG 1 1
11 24584 1 1 103 LEU N N 9.595 5.447 5.208 1.00 . A A . 103 LEU N 1 1
11 24585 1 1 103 LEU O O 7.425 5.901 2.362 1.00 . A A . 103 LEU O 1 1
11 24586 1 1 104 VAL C C 8.598 9.773 3.595 1.00 . A A . 104 VAL C 1 1
11 24587 1 1 104 VAL CA C 7.682 8.597 3.237 1.00 . A A . 104 VAL CA 1 1
11 24588 1 1 104 VAL CB C 6.237 8.878 3.706 1.00 . A A . 104 VAL CB 1 1
11 24589 1 1 104 VAL CG1 C 5.195 8.012 3.004 1.00 . A A . 104 VAL CG1 1 1
11 24590 1 1 104 VAL CG2 C 6.054 8.713 5.220 1.00 . A A . 104 VAL CG2 1 1
11 24591 1 1 104 VAL H H 8.935 7.569 4.529 1.00 . A A . 104 VAL H 1 1
11 24592 1 1 104 VAL HA H 7.692 8.475 2.155 1.00 . A A . 104 VAL HA 1 1
11 24593 1 1 104 VAL HB H 6.004 9.909 3.461 1.00 . A A . 104 VAL HB 1 1
11 24594 1 1 104 VAL HG11 H 5.312 8.100 1.923 1.00 . A A . 104 VAL HG11 1 1
11 24595 1 1 104 VAL HG12 H 5.341 6.981 3.297 1.00 . A A . 104 VAL HG12 1 1
11 24596 1 1 104 VAL HG13 H 4.192 8.331 3.288 1.00 . A A . 104 VAL HG13 1 1
11 24597 1 1 104 VAL HG21 H 6.763 9.352 5.741 1.00 . A A . 104 VAL HG21 1 1
11 24598 1 1 104 VAL HG22 H 5.040 8.993 5.504 1.00 . A A . 104 VAL HG22 1 1
11 24599 1 1 104 VAL HG23 H 6.221 7.679 5.503 1.00 . A A . 104 VAL HG23 1 1
11 24600 1 1 104 VAL N N 8.225 7.387 3.835 1.00 . A A . 104 VAL N 1 1
11 24601 1 1 104 VAL O O 9.383 9.686 4.551 1.00 . A A . 104 VAL O 1 1
11 24602 1 1 105 THR C C 7.969 13.223 3.370 1.00 . A A . 105 THR C 1 1
11 24603 1 1 105 THR CA C 9.064 12.169 3.176 1.00 . A A . 105 THR CA 1 1
11 24604 1 1 105 THR CB C 10.095 12.529 2.085 1.00 . A A . 105 THR CB 1 1
11 24605 1 1 105 THR CG2 C 11.362 11.699 2.309 1.00 . A A . 105 THR CG2 1 1
11 24606 1 1 105 THR H H 7.776 10.883 2.119 1.00 . A A . 105 THR H 1 1
11 24607 1 1 105 THR HA H 9.594 12.087 4.124 1.00 . A A . 105 THR HA 1 1
11 24608 1 1 105 THR HB H 10.356 13.587 2.164 1.00 . A A . 105 THR HB 1 1
11 24609 1 1 105 THR HG1 H 9.264 13.048 0.382 1.00 . A A . 105 THR HG1 1 1
11 24610 1 1 105 THR HG21 H 12.126 12.001 1.594 1.00 . A A . 105 THR HG21 1 1
11 24611 1 1 105 THR HG22 H 11.153 10.637 2.183 1.00 . A A . 105 THR HG22 1 1
11 24612 1 1 105 THR HG23 H 11.732 11.859 3.319 1.00 . A A . 105 THR HG23 1 1
11 24613 1 1 105 THR N N 8.444 10.888 2.886 1.00 . A A . 105 THR N 1 1
11 24614 1 1 105 THR O O 6.891 13.141 2.779 1.00 . A A . 105 THR O 1 1
11 24615 1 1 105 THR OG1 O 9.674 12.241 0.761 1.00 . A A . 105 THR OG1 1 1
11 24616 1 1 106 ASP C C 7.017 16.063 3.248 1.00 . A A . 106 ASP C 1 1
11 24617 1 1 106 ASP CA C 7.356 15.317 4.529 1.00 . A A . 106 ASP CA 1 1
11 24618 1 1 106 ASP CB C 8.042 16.248 5.524 1.00 . A A . 106 ASP CB 1 1
11 24619 1 1 106 ASP CG C 7.422 17.640 5.605 1.00 . A A . 106 ASP CG 1 1
11 24620 1 1 106 ASP H H 9.164 14.250 4.653 1.00 . A A . 106 ASP H 1 1
11 24621 1 1 106 ASP HA H 6.434 14.948 4.977 1.00 . A A . 106 ASP HA 1 1
11 24622 1 1 106 ASP HB2 H 8.037 15.796 6.509 1.00 . A A . 106 ASP HB2 1 1
11 24623 1 1 106 ASP HB3 H 9.085 16.360 5.232 1.00 . A A . 106 ASP HB3 1 1
11 24624 1 1 106 ASP N N 8.246 14.201 4.234 1.00 . A A . 106 ASP N 1 1
11 24625 1 1 106 ASP O O 7.918 16.557 2.572 1.00 . A A . 106 ASP O 1 1
11 24626 1 1 106 ASP OD1 O 6.195 17.803 5.706 1.00 . A A . 106 ASP OD1 1 1
11 24627 1 1 106 ASP OD2 O 8.221 18.611 5.601 1.00 . A A . 106 ASP OD2 1 1
11 24628 1 1 107 GLY C C 4.831 15.947 0.593 1.00 . A A . 107 GLY C 1 1
11 24629 1 1 107 GLY CA C 5.212 16.846 1.769 1.00 . A A . 107 GLY CA 1 1
11 24630 1 1 107 GLY H H 5.072 15.763 3.591 1.00 . A A . 107 GLY H 1 1
11 24631 1 1 107 GLY HA2 H 4.330 17.405 2.082 1.00 . A A . 107 GLY HA2 1 1
11 24632 1 1 107 GLY HA3 H 5.959 17.559 1.419 1.00 . A A . 107 GLY HA3 1 1
11 24633 1 1 107 GLY N N 5.730 16.132 2.924 1.00 . A A . 107 GLY N 1 1
11 24634 1 1 107 GLY O O 4.247 16.457 -0.364 1.00 . A A . 107 GLY O 1 1
11 24635 1 1 108 GLN C C 3.121 13.758 -0.508 1.00 . A A . 108 GLN C 1 1
11 24636 1 1 108 GLN CA C 4.643 13.756 -0.451 1.00 . A A . 108 GLN CA 1 1
11 24637 1 1 108 GLN CB C 5.126 12.310 -0.295 1.00 . A A . 108 GLN CB 1 1
11 24638 1 1 108 GLN CD C 7.045 10.707 -0.450 1.00 . A A . 108 GLN CD 1 1
11 24639 1 1 108 GLN CG C 6.626 12.170 -0.518 1.00 . A A . 108 GLN CG 1 1
11 24640 1 1 108 GLN H H 5.609 14.239 1.413 1.00 . A A . 108 GLN H 1 1
11 24641 1 1 108 GLN HA H 5.017 14.144 -1.397 1.00 . A A . 108 GLN HA 1 1
11 24642 1 1 108 GLN HB2 H 4.870 11.935 0.692 1.00 . A A . 108 GLN HB2 1 1
11 24643 1 1 108 GLN HB3 H 4.616 11.688 -1.033 1.00 . A A . 108 GLN HB3 1 1
11 24644 1 1 108 GLN HE21 H 7.559 10.643 -2.416 1.00 . A A . 108 GLN HE21 1 1
11 24645 1 1 108 GLN HE22 H 7.781 9.157 -1.485 1.00 . A A . 108 GLN HE22 1 1
11 24646 1 1 108 GLN HG2 H 6.892 12.594 -1.483 1.00 . A A . 108 GLN HG2 1 1
11 24647 1 1 108 GLN HG3 H 7.144 12.723 0.260 1.00 . A A . 108 GLN HG3 1 1
11 24648 1 1 108 GLN N N 5.103 14.632 0.628 1.00 . A A . 108 GLN N 1 1
11 24649 1 1 108 GLN NE2 N 7.508 10.121 -1.541 1.00 . A A . 108 GLN NE2 1 1
11 24650 1 1 108 GLN O O 2.441 13.778 0.522 1.00 . A A . 108 GLN O 1 1
11 24651 1 1 108 GLN OE1 O 6.936 10.078 0.592 1.00 . A A . 108 GLN OE1 1 1
11 24652 1 1 109 THR C C 0.957 11.992 -2.279 1.00 . A A . 109 THR C 1 1
11 24653 1 1 109 THR CA C 1.168 13.489 -1.960 1.00 . A A . 109 THR CA 1 1
11 24654 1 1 109 THR CB C 0.699 14.508 -3.037 1.00 . A A . 109 THR CB 1 1
11 24655 1 1 109 THR CG2 C -0.384 15.443 -2.502 1.00 . A A . 109 THR CG2 1 1
11 24656 1 1 109 THR H H 3.166 13.683 -2.543 1.00 . A A . 109 THR H 1 1
11 24657 1 1 109 THR HA H 0.624 13.717 -1.043 1.00 . A A . 109 THR HA 1 1
11 24658 1 1 109 THR HB H 0.303 13.973 -3.897 1.00 . A A . 109 THR HB 1 1
11 24659 1 1 109 THR HG1 H 2.056 15.883 -2.735 1.00 . A A . 109 THR HG1 1 1
11 24660 1 1 109 THR HG21 H -1.237 14.864 -2.159 1.00 . A A . 109 THR HG21 1 1
11 24661 1 1 109 THR HG22 H -0.731 16.120 -3.281 1.00 . A A . 109 THR HG22 1 1
11 24662 1 1 109 THR HG23 H 0.010 16.029 -1.675 1.00 . A A . 109 THR HG23 1 1
11 24663 1 1 109 THR N N 2.584 13.657 -1.717 1.00 . A A . 109 THR N 1 1
11 24664 1 1 109 THR O O 1.065 11.584 -3.435 1.00 . A A . 109 THR O 1 1
11 24665 1 1 109 THR OG1 O 1.726 15.383 -3.492 1.00 . A A . 109 THR OG1 1 1
11 24666 1 1 110 VAL C C -1.231 9.733 -1.741 1.00 . A A . 110 VAL C 1 1
11 24667 1 1 110 VAL CA C 0.257 9.767 -1.356 1.00 . A A . 110 VAL CA 1 1
11 24668 1 1 110 VAL CB C 0.516 9.047 -0.009 1.00 . A A . 110 VAL CB 1 1
11 24669 1 1 110 VAL CG1 C 0.141 7.559 -0.094 1.00 . A A . 110 VAL CG1 1 1
11 24670 1 1 110 VAL CG2 C 1.990 9.156 0.424 1.00 . A A . 110 VAL CG2 1 1
11 24671 1 1 110 VAL H H 0.410 11.607 -0.383 1.00 . A A . 110 VAL H 1 1
11 24672 1 1 110 VAL HA H 0.839 9.270 -2.125 1.00 . A A . 110 VAL HA 1 1
11 24673 1 1 110 VAL HB H -0.092 9.511 0.769 1.00 . A A . 110 VAL HB 1 1
11 24674 1 1 110 VAL HG11 H 0.361 7.062 0.851 1.00 . A A . 110 VAL HG11 1 1
11 24675 1 1 110 VAL HG12 H -0.927 7.453 -0.287 1.00 . A A . 110 VAL HG12 1 1
11 24676 1 1 110 VAL HG13 H 0.697 7.072 -0.896 1.00 . A A . 110 VAL HG13 1 1
11 24677 1 1 110 VAL HG21 H 2.643 8.737 -0.341 1.00 . A A . 110 VAL HG21 1 1
11 24678 1 1 110 VAL HG22 H 2.262 10.196 0.598 1.00 . A A . 110 VAL HG22 1 1
11 24679 1 1 110 VAL HG23 H 2.142 8.612 1.356 1.00 . A A . 110 VAL HG23 1 1
11 24680 1 1 110 VAL N N 0.672 11.169 -1.261 1.00 . A A . 110 VAL N 1 1
11 24681 1 1 110 VAL O O -2.074 10.096 -0.915 1.00 . A A . 110 VAL O 1 1
11 24682 1 1 111 THR C C -3.349 7.806 -3.407 1.00 . A A . 111 THR C 1 1
11 24683 1 1 111 THR CA C -2.915 9.278 -3.492 1.00 . A A . 111 THR CA 1 1
11 24684 1 1 111 THR CB C -2.935 9.711 -4.975 1.00 . A A . 111 THR CB 1 1
11 24685 1 1 111 THR CG2 C -4.337 9.646 -5.588 1.00 . A A . 111 THR CG2 1 1
11 24686 1 1 111 THR H H -0.851 8.940 -3.552 1.00 . A A . 111 THR H 1 1
11 24687 1 1 111 THR HA H -3.539 9.946 -2.880 1.00 . A A . 111 THR HA 1 1
11 24688 1 1 111 THR HB H -2.274 9.056 -5.543 1.00 . A A . 111 THR HB 1 1
11 24689 1 1 111 THR HG1 H -1.846 11.078 -5.864 1.00 . A A . 111 THR HG1 1 1
11 24690 1 1 111 THR HG21 H -4.287 9.991 -6.617 1.00 . A A . 111 THR HG21 1 1
11 24691 1 1 111 THR HG22 H -5.023 10.283 -5.024 1.00 . A A . 111 THR HG22 1 1
11 24692 1 1 111 THR HG23 H -4.711 8.623 -5.598 1.00 . A A . 111 THR HG23 1 1
11 24693 1 1 111 THR N N -1.558 9.372 -2.977 1.00 . A A . 111 THR N 1 1
11 24694 1 1 111 THR O O -2.562 6.913 -3.721 1.00 . A A . 111 THR O 1 1
11 24695 1 1 111 THR OG1 O -2.496 11.044 -5.134 1.00 . A A . 111 THR OG1 1 1
11 24696 1 1 112 ILE C C -6.440 6.215 -3.856 1.00 . A A . 112 ILE C 1 1
11 24697 1 1 112 ILE CA C -5.187 6.184 -3.012 1.00 . A A . 112 ILE CA 1 1
11 24698 1 1 112 ILE CB C -5.558 5.795 -1.563 1.00 . A A . 112 ILE CB 1 1
11 24699 1 1 112 ILE CD1 C -4.628 5.861 0.832 1.00 . A A . 112 ILE CD1 1 1
11 24700 1 1 112 ILE CG1 C -4.520 6.369 -0.595 1.00 . A A . 112 ILE CG1 1 1
11 24701 1 1 112 ILE CG2 C -5.750 4.277 -1.417 1.00 . A A . 112 ILE CG2 1 1
11 24702 1 1 112 ILE H H -5.200 8.314 -2.786 1.00 . A A . 112 ILE H 1 1
11 24703 1 1 112 ILE HA H -4.484 5.455 -3.419 1.00 . A A . 112 ILE HA 1 1
11 24704 1 1 112 ILE HB H -6.511 6.263 -1.309 1.00 . A A . 112 ILE HB 1 1
11 24705 1 1 112 ILE HD11 H -4.392 4.800 0.873 1.00 . A A . 112 ILE HD11 1 1
11 24706 1 1 112 ILE HD12 H -3.913 6.398 1.452 1.00 . A A . 112 ILE HD12 1 1
11 24707 1 1 112 ILE HD13 H -5.641 6.026 1.192 1.00 . A A . 112 ILE HD13 1 1
11 24708 1 1 112 ILE HG12 H -3.509 6.162 -0.952 1.00 . A A . 112 ILE HG12 1 1
11 24709 1 1 112 ILE HG13 H -4.712 7.444 -0.602 1.00 . A A . 112 ILE HG13 1 1
11 24710 1 1 112 ILE HG21 H -6.280 4.056 -0.493 1.00 . A A . 112 ILE HG21 1 1
11 24711 1 1 112 ILE HG22 H -6.328 3.872 -2.248 1.00 . A A . 112 ILE HG22 1 1
11 24712 1 1 112 ILE HG23 H -4.785 3.782 -1.373 1.00 . A A . 112 ILE HG23 1 1
11 24713 1 1 112 ILE N N -4.611 7.536 -3.077 1.00 . A A . 112 ILE N 1 1
11 24714 1 1 112 ILE O O -7.254 7.101 -3.628 1.00 . A A . 112 ILE O 1 1
11 24715 1 1 113 HIS C C -8.665 3.997 -5.050 1.00 . A A . 113 HIS C 1 1
11 24716 1 1 113 HIS CA C -7.843 5.176 -5.576 1.00 . A A . 113 HIS CA 1 1
11 24717 1 1 113 HIS CB C -7.454 5.001 -7.047 1.00 . A A . 113 HIS CB 1 1
11 24718 1 1 113 HIS CD2 C -8.253 6.931 -8.500 1.00 . A A . 113 HIS CD2 1 1
11 24719 1 1 113 HIS CE1 C -6.394 8.102 -8.672 1.00 . A A . 113 HIS CE1 1 1
11 24720 1 1 113 HIS CG C -7.275 6.297 -7.786 1.00 . A A . 113 HIS CG 1 1
11 24721 1 1 113 HIS H H -5.966 4.523 -4.892 1.00 . A A . 113 HIS H 1 1
11 24722 1 1 113 HIS HA H -8.433 6.086 -5.476 1.00 . A A . 113 HIS HA 1 1
11 24723 1 1 113 HIS HB2 H -6.510 4.470 -7.102 1.00 . A A . 113 HIS HB2 1 1
11 24724 1 1 113 HIS HB3 H -8.226 4.414 -7.547 1.00 . A A . 113 HIS HB3 1 1
11 24725 1 1 113 HIS HD1 H -5.189 6.822 -7.535 1.00 . A A . 113 HIS HD1 1 1
11 24726 1 1 113 HIS HD2 H -9.275 6.606 -8.622 1.00 . A A . 113 HIS HD2 1 1
11 24727 1 1 113 HIS HE1 H -5.673 8.862 -8.947 1.00 . A A . 113 HIS HE1 1 1
11 24728 1 1 113 HIS N N -6.629 5.287 -4.787 1.00 . A A . 113 HIS N 1 1
11 24729 1 1 113 HIS ND1 N -6.111 7.031 -7.909 1.00 . A A . 113 HIS ND1 1 1
11 24730 1 1 113 HIS NE2 N -7.679 8.067 -9.070 1.00 . A A . 113 HIS NE2 1 1
11 24731 1 1 113 HIS O O -8.124 3.025 -4.510 1.00 . A A . 113 HIS O 1 1
11 24732 1 1 114 CYS C C -11.837 2.790 -5.999 1.00 . A A . 114 CYS C 1 1
11 24733 1 1 114 CYS CA C -10.902 3.001 -4.820 1.00 . A A . 114 CYS CA 1 1
11 24734 1 1 114 CYS CB C -11.624 3.327 -3.512 1.00 . A A . 114 CYS CB 1 1
11 24735 1 1 114 CYS H H -10.411 4.916 -5.558 1.00 . A A . 114 CYS H 1 1
11 24736 1 1 114 CYS HA H -10.326 2.087 -4.678 1.00 . A A . 114 CYS HA 1 1
11 24737 1 1 114 CYS HB2 H -12.264 4.199 -3.645 1.00 . A A . 114 CYS HB2 1 1
11 24738 1 1 114 CYS HB3 H -12.252 2.481 -3.237 1.00 . A A . 114 CYS HB3 1 1
11 24739 1 1 114 CYS HG H -9.433 2.861 -2.760 1.00 . A A . 114 CYS HG 1 1
11 24740 1 1 114 CYS N N -9.988 4.070 -5.186 1.00 . A A . 114 CYS N 1 1
11 24741 1 1 114 CYS O O -12.649 3.656 -6.329 1.00 . A A . 114 CYS O 1 1
11 24742 1 1 114 CYS SG S -10.389 3.633 -2.213 1.00 . A A . 114 CYS SG 1 1
11 24743 1 1 115 ASN C C -13.421 0.499 -7.766 1.00 . A A . 115 ASN C 1 1
11 24744 1 1 115 ASN CA C -12.206 1.403 -7.999 1.00 . A A . 115 ASN CA 1 1
11 24745 1 1 115 ASN CB C -11.147 0.759 -8.926 1.00 . A A . 115 ASN CB 1 1
11 24746 1 1 115 ASN CG C -9.768 1.414 -8.931 1.00 . A A . 115 ASN CG 1 1
11 24747 1 1 115 ASN H H -11.100 0.923 -6.273 1.00 . A A . 115 ASN H 1 1
11 24748 1 1 115 ASN HA H -12.531 2.338 -8.449 1.00 . A A . 115 ASN HA 1 1
11 24749 1 1 115 ASN HB2 H -11.002 -0.276 -8.622 1.00 . A A . 115 ASN HB2 1 1
11 24750 1 1 115 ASN HB3 H -11.531 0.737 -9.945 1.00 . A A . 115 ASN HB3 1 1
11 24751 1 1 115 ASN HD21 H -10.458 3.345 -9.191 1.00 . A A . 115 ASN HD21 1 1
11 24752 1 1 115 ASN HD22 H -8.734 3.107 -9.202 1.00 . A A . 115 ASN HD22 1 1
11 24753 1 1 115 ASN N N -11.635 1.676 -6.695 1.00 . A A . 115 ASN N 1 1
11 24754 1 1 115 ASN ND2 N -9.655 2.714 -9.117 1.00 . A A . 115 ASN ND2 1 1
11 24755 1 1 115 ASN O O -13.353 -0.714 -7.996 1.00 . A A . 115 ASN O 1 1
11 24756 1 1 115 ASN OD1 O -8.756 0.738 -8.773 1.00 . A A . 115 ASN OD1 1 1
11 24757 1 1 116 ASP C C -16.604 -0.053 -7.940 1.00 . A A . 116 ASP C 1 1
11 24758 1 1 116 ASP CA C -15.658 0.257 -6.786 1.00 . A A . 116 ASP CA 1 1
11 24759 1 1 116 ASP CB C -16.326 0.979 -5.608 1.00 . A A . 116 ASP CB 1 1
11 24760 1 1 116 ASP CG C -17.065 0.028 -4.673 1.00 . A A . 116 ASP CG 1 1
11 24761 1 1 116 ASP H H -14.734 2.039 -7.240 1.00 . A A . 116 ASP H 1 1
11 24762 1 1 116 ASP HA H -15.292 -0.696 -6.426 1.00 . A A . 116 ASP HA 1 1
11 24763 1 1 116 ASP HB2 H -15.575 1.522 -5.034 1.00 . A A . 116 ASP HB2 1 1
11 24764 1 1 116 ASP HB3 H -17.026 1.711 -5.988 1.00 . A A . 116 ASP HB3 1 1
11 24765 1 1 116 ASP N N -14.533 1.045 -7.268 1.00 . A A . 116 ASP N 1 1
11 24766 1 1 116 ASP O O -16.435 0.439 -9.066 1.00 . A A . 116 ASP O 1 1
11 24767 1 1 116 ASP OD1 O -18.130 -0.494 -5.073 1.00 . A A . 116 ASP OD1 1 1
11 24768 1 1 116 ASP OD2 O -16.591 -0.156 -3.530 1.00 . A A . 116 ASP OD2 1 1
11 24769 1 1 117 LYS C C -19.744 -1.969 -8.164 1.00 . A A . 117 LYS C 1 1
11 24770 1 1 117 LYS CA C -18.390 -1.554 -8.735 1.00 . A A . 117 LYS CA 1 1
11 24771 1 1 117 LYS CB C -17.622 -2.721 -9.397 1.00 . A A . 117 LYS CB 1 1
11 24772 1 1 117 LYS CD C -17.589 -1.599 -11.696 1.00 . A A . 117 LYS CD 1 1
11 24773 1 1 117 LYS CE C -16.888 -1.844 -13.032 1.00 . A A . 117 LYS CE 1 1
11 24774 1 1 117 LYS CG C -17.870 -2.889 -10.903 1.00 . A A . 117 LYS CG 1 1
11 24775 1 1 117 LYS H H -17.646 -1.300 -6.751 1.00 . A A . 117 LYS H 1 1
11 24776 1 1 117 LYS HA H -18.591 -0.779 -9.472 1.00 . A A . 117 LYS HA 1 1
11 24777 1 1 117 LYS HB2 H -16.547 -2.572 -9.284 1.00 . A A . 117 LYS HB2 1 1
11 24778 1 1 117 LYS HB3 H -17.869 -3.650 -8.885 1.00 . A A . 117 LYS HB3 1 1
11 24779 1 1 117 LYS HD2 H -18.528 -1.079 -11.878 1.00 . A A . 117 LYS HD2 1 1
11 24780 1 1 117 LYS HD3 H -16.984 -0.914 -11.111 1.00 . A A . 117 LYS HD3 1 1
11 24781 1 1 117 LYS HE2 H -17.308 -2.722 -13.522 1.00 . A A . 117 LYS HE2 1 1
11 24782 1 1 117 LYS HE3 H -17.074 -0.982 -13.670 1.00 . A A . 117 LYS HE3 1 1
11 24783 1 1 117 LYS HG2 H -17.225 -3.691 -11.265 1.00 . A A . 117 LYS HG2 1 1
11 24784 1 1 117 LYS HG3 H -18.899 -3.197 -11.069 1.00 . A A . 117 LYS HG3 1 1
11 24785 1 1 117 LYS HZ1 H -15.062 -1.236 -12.271 1.00 . A A . 117 LYS HZ1 1 1
11 24786 1 1 117 LYS HZ2 H -14.935 -1.928 -13.742 1.00 . A A . 117 LYS HZ2 1 1
11 24787 1 1 117 LYS HZ3 H -15.172 -2.854 -12.405 1.00 . A A . 117 LYS HZ3 1 1
11 24788 1 1 117 LYS N N -17.533 -0.975 -7.710 1.00 . A A . 117 LYS N 1 1
11 24789 1 1 117 LYS NZ N -15.427 -1.981 -12.860 1.00 . A A . 117 LYS NZ 1 1
11 24790 1 1 117 LYS O O -20.459 -2.743 -8.805 1.00 . A A . 117 LYS O 1 1
11 24791 1 1 118 SER C C -22.298 -0.551 -6.885 1.00 . A A . 118 SER C 1 1
11 24792 1 1 118 SER CA C -21.400 -1.681 -6.358 1.00 . A A . 118 SER CA 1 1
11 24793 1 1 118 SER CB C -21.210 -1.713 -4.827 1.00 . A A . 118 SER CB 1 1
11 24794 1 1 118 SER H H -19.433 -0.885 -6.511 1.00 . A A . 118 SER H 1 1
11 24795 1 1 118 SER HA H -21.832 -2.626 -6.674 1.00 . A A . 118 SER HA 1 1
11 24796 1 1 118 SER HB2 H -20.352 -2.353 -4.597 1.00 . A A . 118 SER HB2 1 1
11 24797 1 1 118 SER HB3 H -20.995 -0.707 -4.461 1.00 . A A . 118 SER HB3 1 1
11 24798 1 1 118 SER HG H -23.170 -1.881 -4.506 1.00 . A A . 118 SER HG 1 1
11 24799 1 1 118 SER N N -20.088 -1.522 -6.962 1.00 . A A . 118 SER N 1 1
11 24800 1 1 118 SER O O -22.962 -0.704 -7.907 1.00 . A A . 118 SER O 1 1
11 24801 1 1 118 SER OG O -22.329 -2.242 -4.137 1.00 . A A . 118 SER OG 1 1
11 24802 1 1 119 ASP C C -22.353 2.785 -7.456 1.00 . A A . 119 ASP C 1 1
11 24803 1 1 119 ASP CA C -23.022 1.831 -6.462 1.00 . A A . 119 ASP CA 1 1
11 24804 1 1 119 ASP CB C -23.272 2.505 -5.105 1.00 . A A . 119 ASP CB 1 1
11 24805 1 1 119 ASP CG C -22.026 2.914 -4.314 1.00 . A A . 119 ASP CG 1 1
11 24806 1 1 119 ASP H H -21.568 0.699 -5.503 1.00 . A A . 119 ASP H 1 1
11 24807 1 1 119 ASP HA H -23.995 1.559 -6.875 1.00 . A A . 119 ASP HA 1 1
11 24808 1 1 119 ASP HB2 H -23.892 3.388 -5.253 1.00 . A A . 119 ASP HB2 1 1
11 24809 1 1 119 ASP HB3 H -23.845 1.808 -4.493 1.00 . A A . 119 ASP HB3 1 1
11 24810 1 1 119 ASP N N -22.250 0.608 -6.244 1.00 . A A . 119 ASP N 1 1
11 24811 1 1 119 ASP O O -22.643 3.980 -7.482 1.00 . A A . 119 ASP O 1 1
11 24812 1 1 119 ASP OD1 O -20.883 2.486 -4.614 1.00 . A A . 119 ASP OD1 1 1
11 24813 1 1 119 ASP OD2 O -22.220 3.512 -3.236 1.00 . A A . 119 ASP OD2 1 1
11 24814 1 1 120 ASN C C -19.801 3.951 -8.951 1.00 . A A . 120 ASN C 1 1
11 24815 1 1 120 ASN CA C -20.776 2.853 -9.408 1.00 . A A . 120 ASN CA 1 1
11 24816 1 1 120 ASN CB C -21.751 3.388 -10.475 1.00 . A A . 120 ASN CB 1 1
11 24817 1 1 120 ASN CG C -23.042 2.652 -10.795 1.00 . A A . 120 ASN CG 1 1
11 24818 1 1 120 ASN H H -21.198 1.309 -8.079 1.00 . A A . 120 ASN H 1 1
11 24819 1 1 120 ASN HA H -20.192 2.057 -9.869 1.00 . A A . 120 ASN HA 1 1
11 24820 1 1 120 ASN HB2 H -22.061 4.381 -10.173 1.00 . A A . 120 ASN HB2 1 1
11 24821 1 1 120 ASN HB3 H -21.176 3.470 -11.384 1.00 . A A . 120 ASN HB3 1 1
11 24822 1 1 120 ASN HD21 H -22.234 0.771 -10.681 1.00 . A A . 120 ASN HD21 1 1
11 24823 1 1 120 ASN HD22 H -23.938 0.894 -11.100 1.00 . A A . 120 ASN HD22 1 1
11 24824 1 1 120 ASN N N -21.465 2.249 -8.289 1.00 . A A . 120 ASN N 1 1
11 24825 1 1 120 ASN ND2 N -23.031 1.341 -10.945 1.00 . A A . 120 ASN ND2 1 1
11 24826 1 1 120 ASN O O -19.786 5.039 -9.541 1.00 . A A . 120 ASN O 1 1
11 24827 1 1 120 ASN OD1 O -24.063 3.292 -11.013 1.00 . A A . 120 ASN OD1 1 1
11 24828 1 1 121 THR C C -16.678 4.546 -7.693 1.00 . A A . 121 THR C 1 1
11 24829 1 1 121 THR CA C -18.152 4.776 -7.335 1.00 . A A . 121 THR CA 1 1
11 24830 1 1 121 THR CB C -18.473 4.907 -5.830 1.00 . A A . 121 THR CB 1 1
11 24831 1 1 121 THR CG2 C -19.925 5.365 -5.663 1.00 . A A . 121 THR CG2 1 1
11 24832 1 1 121 THR H H -18.900 2.823 -7.466 1.00 . A A . 121 THR H 1 1
11 24833 1 1 121 THR HA H -18.441 5.731 -7.777 1.00 . A A . 121 THR HA 1 1
11 24834 1 1 121 THR HB H -17.804 5.649 -5.386 1.00 . A A . 121 THR HB 1 1
11 24835 1 1 121 THR HG1 H -19.262 3.418 -4.839 1.00 . A A . 121 THR HG1 1 1
11 24836 1 1 121 THR HG21 H -20.604 4.629 -6.097 1.00 . A A . 121 THR HG21 1 1
11 24837 1 1 121 THR HG22 H -20.076 6.319 -6.160 1.00 . A A . 121 THR HG22 1 1
11 24838 1 1 121 THR HG23 H -20.165 5.473 -4.605 1.00 . A A . 121 THR HG23 1 1
11 24839 1 1 121 THR N N -18.970 3.724 -7.929 1.00 . A A . 121 THR N 1 1
11 24840 1 1 121 THR O O -16.135 3.443 -7.587 1.00 . A A . 121 THR O 1 1
11 24841 1 1 121 THR OG1 O -18.371 3.685 -5.127 1.00 . A A . 121 THR OG1 1 1
11 24842 1 1 122 LYS C C -13.979 6.904 -8.187 1.00 . A A . 122 LYS C 1 1
11 24843 1 1 122 LYS CA C -14.631 5.593 -8.604 1.00 . A A . 122 LYS CA 1 1
11 24844 1 1 122 LYS CB C -14.519 5.347 -10.117 1.00 . A A . 122 LYS CB 1 1
11 24845 1 1 122 LYS CD C -14.303 3.585 -11.951 1.00 . A A . 122 LYS CD 1 1
11 24846 1 1 122 LYS CE C -15.508 4.087 -12.749 1.00 . A A . 122 LYS CE 1 1
11 24847 1 1 122 LYS CG C -14.548 3.848 -10.461 1.00 . A A . 122 LYS CG 1 1
11 24848 1 1 122 LYS H H -16.551 6.466 -8.270 1.00 . A A . 122 LYS H 1 1
11 24849 1 1 122 LYS HA H -14.110 4.787 -8.087 1.00 . A A . 122 LYS HA 1 1
11 24850 1 1 122 LYS HB2 H -15.328 5.870 -10.625 1.00 . A A . 122 LYS HB2 1 1
11 24851 1 1 122 LYS HB3 H -13.575 5.757 -10.476 1.00 . A A . 122 LYS HB3 1 1
11 24852 1 1 122 LYS HD2 H -13.391 4.096 -12.263 1.00 . A A . 122 LYS HD2 1 1
11 24853 1 1 122 LYS HD3 H -14.177 2.512 -12.105 1.00 . A A . 122 LYS HD3 1 1
11 24854 1 1 122 LYS HE2 H -16.377 3.485 -12.480 1.00 . A A . 122 LYS HE2 1 1
11 24855 1 1 122 LYS HE3 H -15.728 5.118 -12.473 1.00 . A A . 122 LYS HE3 1 1
11 24856 1 1 122 LYS HG2 H -13.766 3.344 -9.900 1.00 . A A . 122 LYS HG2 1 1
11 24857 1 1 122 LYS HG3 H -15.506 3.417 -10.172 1.00 . A A . 122 LYS HG3 1 1
11 24858 1 1 122 LYS HZ1 H -15.165 3.078 -14.528 1.00 . A A . 122 LYS HZ1 1 1
11 24859 1 1 122 LYS HZ2 H -14.586 4.634 -14.523 1.00 . A A . 122 LYS HZ2 1 1
11 24860 1 1 122 LYS HZ3 H -16.184 4.347 -14.664 1.00 . A A . 122 LYS HZ3 1 1
11 24861 1 1 122 LYS N N -16.032 5.602 -8.186 1.00 . A A . 122 LYS N 1 1
11 24862 1 1 122 LYS NZ N -15.326 4.029 -14.211 1.00 . A A . 122 LYS NZ 1 1
11 24863 1 1 122 LYS O O -14.041 7.889 -8.925 1.00 . A A . 122 LYS O 1 1
11 24864 1 1 123 SER C C -11.434 7.883 -5.827 1.00 . A A . 123 SER C 1 1
11 24865 1 1 123 SER CA C -12.880 8.079 -6.305 1.00 . A A . 123 SER CA 1 1
11 24866 1 1 123 SER CB C -13.894 8.331 -5.176 1.00 . A A . 123 SER CB 1 1
11 24867 1 1 123 SER H H -13.390 6.057 -6.461 1.00 . A A . 123 SER H 1 1
11 24868 1 1 123 SER HA H -12.875 8.941 -6.968 1.00 . A A . 123 SER HA 1 1
11 24869 1 1 123 SER HB2 H -13.917 7.466 -4.510 1.00 . A A . 123 SER HB2 1 1
11 24870 1 1 123 SER HB3 H -13.618 9.209 -4.598 1.00 . A A . 123 SER HB3 1 1
11 24871 1 1 123 SER HG H -15.855 8.601 -5.050 1.00 . A A . 123 SER HG 1 1
11 24872 1 1 123 SER N N -13.340 6.896 -7.024 1.00 . A A . 123 SER N 1 1
11 24873 1 1 123 SER O O -10.822 6.848 -6.136 1.00 . A A . 123 SER O 1 1
11 24874 1 1 123 SER OG O -15.177 8.542 -5.757 1.00 . A A . 123 SER OG 1 1
11 24875 1 1 124 SER C C -9.417 9.621 -3.254 1.00 . A A . 124 SER C 1 1
11 24876 1 1 124 SER CA C -9.545 8.797 -4.524 1.00 . A A . 124 SER CA 1 1
11 24877 1 1 124 SER CB C -8.436 9.091 -5.555 1.00 . A A . 124 SER CB 1 1
11 24878 1 1 124 SER H H -11.386 9.726 -4.940 1.00 . A A . 124 SER H 1 1
11 24879 1 1 124 SER HA H -9.427 7.801 -4.117 1.00 . A A . 124 SER HA 1 1
11 24880 1 1 124 SER HB2 H -7.503 9.309 -5.039 1.00 . A A . 124 SER HB2 1 1
11 24881 1 1 124 SER HB3 H -8.279 8.197 -6.152 1.00 . A A . 124 SER HB3 1 1
11 24882 1 1 124 SER HG H -7.866 10.549 -6.694 1.00 . A A . 124 SER HG 1 1
11 24883 1 1 124 SER N N -10.864 8.880 -5.142 1.00 . A A . 124 SER N 1 1
11 24884 1 1 124 SER O O -10.358 10.316 -2.846 1.00 . A A . 124 SER O 1 1
11 24885 1 1 124 SER OG O -8.726 10.161 -6.439 1.00 . A A . 124 SER OG 1 1
11 24886 1 1 125 VAL C C -6.598 10.621 -1.386 1.00 . A A . 125 VAL C 1 1
11 24887 1 1 125 VAL CA C -8.042 10.131 -1.320 1.00 . A A . 125 VAL CA 1 1
11 24888 1 1 125 VAL CB C -8.275 9.158 -0.151 1.00 . A A . 125 VAL CB 1 1
11 24889 1 1 125 VAL CG1 C -8.712 9.862 1.094 1.00 . A A . 125 VAL CG1 1 1
11 24890 1 1 125 VAL CG2 C -9.287 8.039 -0.396 1.00 . A A . 125 VAL CG2 1 1
11 24891 1 1 125 VAL H H -7.547 8.812 -2.829 1.00 . A A . 125 VAL H 1 1
11 24892 1 1 125 VAL HA H -8.708 10.972 -1.285 1.00 . A A . 125 VAL HA 1 1
11 24893 1 1 125 VAL HB H -7.312 8.791 0.157 1.00 . A A . 125 VAL HB 1 1
11 24894 1 1 125 VAL HG11 H -8.108 10.737 1.209 1.00 . A A . 125 VAL HG11 1 1
11 24895 1 1 125 VAL HG12 H -9.763 10.087 0.963 1.00 . A A . 125 VAL HG12 1 1
11 24896 1 1 125 VAL HG13 H -8.569 9.208 1.946 1.00 . A A . 125 VAL HG13 1 1
11 24897 1 1 125 VAL HG21 H -10.229 8.521 -0.664 1.00 . A A . 125 VAL HG21 1 1
11 24898 1 1 125 VAL HG22 H -8.954 7.389 -1.204 1.00 . A A . 125 VAL HG22 1 1
11 24899 1 1 125 VAL HG23 H -9.407 7.456 0.514 1.00 . A A . 125 VAL HG23 1 1
11 24900 1 1 125 VAL N N -8.276 9.468 -2.566 1.00 . A A . 125 VAL N 1 1
11 24901 1 1 125 VAL O O -5.707 9.887 -1.817 1.00 . A A . 125 VAL O 1 1
11 24902 1 1 126 SER C C -5.038 13.642 -0.003 1.00 . A A . 126 SER C 1 1
11 24903 1 1 126 SER CA C -5.141 12.603 -1.124 1.00 . A A . 126 SER CA 1 1
11 24904 1 1 126 SER CB C -5.093 13.251 -2.518 1.00 . A A . 126 SER CB 1 1
11 24905 1 1 126 SER H H -7.191 12.366 -0.636 1.00 . A A . 126 SER H 1 1
11 24906 1 1 126 SER HA H -4.309 11.896 -1.047 1.00 . A A . 126 SER HA 1 1
11 24907 1 1 126 SER HB2 H -4.931 12.469 -3.261 1.00 . A A . 126 SER HB2 1 1
11 24908 1 1 126 SER HB3 H -6.038 13.736 -2.739 1.00 . A A . 126 SER HB3 1 1
11 24909 1 1 126 SER HG H -3.940 14.356 -3.612 1.00 . A A . 126 SER HG 1 1
11 24910 1 1 126 SER N N -6.387 11.866 -0.978 1.00 . A A . 126 SER N 1 1
11 24911 1 1 126 SER O O -5.996 14.351 0.340 1.00 . A A . 126 SER O 1 1
11 24912 1 1 126 SER OG O -4.077 14.227 -2.644 1.00 . A A . 126 SER OG 1 1
11 24913 1 1 127 GLY C C -1.981 15.063 1.439 1.00 . A A . 127 GLY C 1 1
11 24914 1 1 127 GLY CA C -3.423 14.587 1.656 1.00 . A A . 127 GLY CA 1 1
11 24915 1 1 127 GLY H H -3.163 13.036 0.219 1.00 . A A . 127 GLY H 1 1
11 24916 1 1 127 GLY HA2 H -4.073 15.458 1.701 1.00 . A A . 127 GLY HA2 1 1
11 24917 1 1 127 GLY HA3 H -3.499 14.045 2.595 1.00 . A A . 127 GLY HA3 1 1
11 24918 1 1 127 GLY N N -3.851 13.695 0.586 1.00 . A A . 127 GLY N 1 1
11 24919 1 1 127 GLY O O -1.613 15.411 0.319 1.00 . A A . 127 GLY O 1 1
11 24920 1 1 128 LYS C C 0.844 14.808 3.784 1.00 . A A . 128 LYS C 1 1
11 24921 1 1 128 LYS CA C 0.250 15.437 2.529 1.00 . A A . 128 LYS CA 1 1
11 24922 1 1 128 LYS CB C 0.459 16.961 2.544 1.00 . A A . 128 LYS CB 1 1
11 24923 1 1 128 LYS CD C 0.383 18.736 0.721 1.00 . A A . 128 LYS CD 1 1
11 24924 1 1 128 LYS CE C -0.965 18.445 0.051 1.00 . A A . 128 LYS CE 1 1
11 24925 1 1 128 LYS CG C 1.035 17.444 1.207 1.00 . A A . 128 LYS CG 1 1
11 24926 1 1 128 LYS H H -1.565 14.905 3.407 1.00 . A A . 128 LYS H 1 1
11 24927 1 1 128 LYS HA H 0.715 14.992 1.655 1.00 . A A . 128 LYS HA 1 1
11 24928 1 1 128 LYS HB2 H -0.487 17.464 2.759 1.00 . A A . 128 LYS HB2 1 1
11 24929 1 1 128 LYS HB3 H 1.163 17.229 3.334 1.00 . A A . 128 LYS HB3 1 1
11 24930 1 1 128 LYS HD2 H 0.258 19.430 1.553 1.00 . A A . 128 LYS HD2 1 1
11 24931 1 1 128 LYS HD3 H 1.053 19.183 -0.008 1.00 . A A . 128 LYS HD3 1 1
11 24932 1 1 128 LYS HE2 H -0.813 17.734 -0.763 1.00 . A A . 128 LYS HE2 1 1
11 24933 1 1 128 LYS HE3 H -1.644 17.995 0.776 1.00 . A A . 128 LYS HE3 1 1
11 24934 1 1 128 LYS HG2 H 2.104 17.613 1.331 1.00 . A A . 128 LYS HG2 1 1
11 24935 1 1 128 LYS HG3 H 0.909 16.686 0.435 1.00 . A A . 128 LYS HG3 1 1
11 24936 1 1 128 LYS HZ1 H -2.393 19.493 -1.048 1.00 . A A . 128 LYS HZ1 1 1
11 24937 1 1 128 LYS HZ2 H -0.900 20.187 -1.058 1.00 . A A . 128 LYS HZ2 1 1
11 24938 1 1 128 LYS HZ3 H -1.856 20.292 0.261 1.00 . A A . 128 LYS HZ3 1 1
11 24939 1 1 128 LYS N N -1.174 15.131 2.497 1.00 . A A . 128 LYS N 1 1
11 24940 1 1 128 LYS NZ N -1.566 19.674 -0.491 1.00 . A A . 128 LYS NZ 1 1
11 24941 1 1 128 LYS O O 0.185 14.773 4.826 1.00 . A A . 128 LYS O 1 1
11 24942 1 1 129 VAL C C 3.005 14.577 5.961 1.00 . A A . 129 VAL C 1 1
11 24943 1 1 129 VAL CA C 2.688 13.603 4.830 1.00 . A A . 129 VAL CA 1 1
11 24944 1 1 129 VAL CB C 3.925 12.783 4.408 1.00 . A A . 129 VAL CB 1 1
11 24945 1 1 129 VAL CG1 C 4.389 11.897 5.575 1.00 . A A . 129 VAL CG1 1 1
11 24946 1 1 129 VAL CG2 C 3.707 11.862 3.201 1.00 . A A . 129 VAL CG2 1 1
11 24947 1 1 129 VAL H H 2.581 14.350 2.831 1.00 . A A . 129 VAL H 1 1
11 24948 1 1 129 VAL HA H 1.929 12.931 5.225 1.00 . A A . 129 VAL HA 1 1
11 24949 1 1 129 VAL HB H 4.721 13.477 4.147 1.00 . A A . 129 VAL HB 1 1
11 24950 1 1 129 VAL HG11 H 3.665 11.100 5.744 1.00 . A A . 129 VAL HG11 1 1
11 24951 1 1 129 VAL HG12 H 5.368 11.482 5.343 1.00 . A A . 129 VAL HG12 1 1
11 24952 1 1 129 VAL HG13 H 4.473 12.484 6.487 1.00 . A A . 129 VAL HG13 1 1
11 24953 1 1 129 VAL HG21 H 3.247 12.399 2.380 1.00 . A A . 129 VAL HG21 1 1
11 24954 1 1 129 VAL HG22 H 4.670 11.487 2.863 1.00 . A A . 129 VAL HG22 1 1
11 24955 1 1 129 VAL HG23 H 3.082 11.013 3.466 1.00 . A A . 129 VAL HG23 1 1
11 24956 1 1 129 VAL N N 2.082 14.316 3.709 1.00 . A A . 129 VAL N 1 1
11 24957 1 1 129 VAL O O 4.073 15.186 5.997 1.00 . A A . 129 VAL O 1 1
11 24958 1 1 130 GLY C C 0.792 16.106 8.408 1.00 . A A . 130 GLY C 1 1
11 24959 1 1 130 GLY CA C 2.155 15.509 8.078 1.00 . A A . 130 GLY CA 1 1
11 24960 1 1 130 GLY H H 1.237 14.125 6.772 1.00 . A A . 130 GLY H 1 1
11 24961 1 1 130 GLY HA2 H 2.527 14.944 8.934 1.00 . A A . 130 GLY HA2 1 1
11 24962 1 1 130 GLY HA3 H 2.842 16.324 7.859 1.00 . A A . 130 GLY HA3 1 1
11 24963 1 1 130 GLY N N 2.084 14.653 6.915 1.00 . A A . 130 GLY N 1 1
11 24964 1 1 130 GLY O O 0.444 16.187 9.585 1.00 . A A . 130 GLY O 1 1
11 24965 1 1 131 ALA C C -2.472 16.294 7.610 1.00 . A A . 131 ALA C 1 1
11 24966 1 1 131 ALA CA C -1.249 17.213 7.574 1.00 . A A . 131 ALA CA 1 1
11 24967 1 1 131 ALA CB C -1.364 18.231 6.440 1.00 . A A . 131 ALA CB 1 1
11 24968 1 1 131 ALA H H 0.246 16.132 6.463 1.00 . A A . 131 ALA H 1 1
11 24969 1 1 131 ALA HA H -1.197 17.754 8.518 1.00 . A A . 131 ALA HA 1 1
11 24970 1 1 131 ALA HB1 H -1.440 17.707 5.487 1.00 . A A . 131 ALA HB1 1 1
11 24971 1 1 131 ALA HB2 H -2.248 18.855 6.582 1.00 . A A . 131 ALA HB2 1 1
11 24972 1 1 131 ALA HB3 H -0.478 18.864 6.431 1.00 . A A . 131 ALA HB3 1 1
11 24973 1 1 131 ALA N N -0.007 16.452 7.394 1.00 . A A . 131 ALA N 1 1
11 24974 1 1 131 ALA O O -2.330 15.089 7.372 1.00 . A A . 131 ALA O 1 1
11 24975 1 1 132 ASP C C -5.141 16.085 6.044 1.00 . A A . 132 ASP C 1 1
11 24976 1 1 132 ASP CA C -4.919 16.100 7.548 1.00 . A A . 132 ASP CA 1 1
11 24977 1 1 132 ASP CB C -6.140 16.740 8.228 1.00 . A A . 132 ASP CB 1 1
11 24978 1 1 132 ASP CG C -7.253 15.704 8.430 1.00 . A A . 132 ASP CG 1 1
11 24979 1 1 132 ASP H H -3.754 17.822 8.012 1.00 . A A . 132 ASP H 1 1
11 24980 1 1 132 ASP HA H -4.813 15.076 7.903 1.00 . A A . 132 ASP HA 1 1
11 24981 1 1 132 ASP HB2 H -5.847 17.095 9.210 1.00 . A A . 132 ASP HB2 1 1
11 24982 1 1 132 ASP HB3 H -6.507 17.576 7.636 1.00 . A A . 132 ASP HB3 1 1
11 24983 1 1 132 ASP N N -3.679 16.828 7.842 1.00 . A A . 132 ASP N 1 1
11 24984 1 1 132 ASP O O -4.436 16.759 5.287 1.00 . A A . 132 ASP O 1 1
11 24985 1 1 132 ASP OD1 O -7.209 14.978 9.444 1.00 . A A . 132 ASP OD1 1 1
11 24986 1 1 132 ASP OD2 O -8.132 15.585 7.546 1.00 . A A . 132 ASP OD2 1 1
11 24987 1 1 133 LEU C C -7.066 16.506 3.698 1.00 . A A . 133 LEU C 1 1
11 24988 1 1 133 LEU CA C -6.452 15.201 4.185 1.00 . A A . 133 LEU CA 1 1
11 24989 1 1 133 LEU CB C -7.464 14.068 3.997 1.00 . A A . 133 LEU CB 1 1
11 24990 1 1 133 LEU CD1 C -7.881 11.577 4.390 1.00 . A A . 133 LEU CD1 1 1
11 24991 1 1 133 LEU CD2 C -6.469 12.241 2.646 1.00 . A A . 133 LEU CD2 1 1
11 24992 1 1 133 LEU CG C -6.865 12.650 4.044 1.00 . A A . 133 LEU CG 1 1
11 24993 1 1 133 LEU H H -6.844 15.117 6.300 1.00 . A A . 133 LEU H 1 1
11 24994 1 1 133 LEU HA H -5.540 14.982 3.627 1.00 . A A . 133 LEU HA 1 1
11 24995 1 1 133 LEU HB2 H -8.206 14.188 4.773 1.00 . A A . 133 LEU HB2 1 1
11 24996 1 1 133 LEU HB3 H -7.975 14.207 3.047 1.00 . A A . 133 LEU HB3 1 1
11 24997 1 1 133 LEU HD11 H -8.670 11.520 3.636 1.00 . A A . 133 LEU HD11 1 1
11 24998 1 1 133 LEU HD12 H -8.271 11.793 5.374 1.00 . A A . 133 LEU HD12 1 1
11 24999 1 1 133 LEU HD13 H -7.368 10.612 4.406 1.00 . A A . 133 LEU HD13 1 1
11 25000 1 1 133 LEU HD21 H -5.567 12.771 2.384 1.00 . A A . 133 LEU HD21 1 1
11 25001 1 1 133 LEU HD22 H -7.315 12.460 1.993 1.00 . A A . 133 LEU HD22 1 1
11 25002 1 1 133 LEU HD23 H -6.271 11.170 2.616 1.00 . A A . 133 LEU HD23 1 1
11 25003 1 1 133 LEU HG H -6.021 12.597 4.731 1.00 . A A . 133 LEU HG 1 1
11 25004 1 1 133 LEU N N -6.144 15.351 5.594 1.00 . A A . 133 LEU N 1 1
11 25005 1 1 133 LEU O O -7.868 17.121 4.396 1.00 . A A . 133 LEU O 1 1
11 25006 1 1 134 THR C C -8.365 17.516 0.659 1.00 . A A . 134 THR C 1 1
11 25007 1 1 134 THR CA C -7.462 17.989 1.801 1.00 . A A . 134 THR CA 1 1
11 25008 1 1 134 THR CB C -6.378 19.025 1.450 1.00 . A A . 134 THR CB 1 1
11 25009 1 1 134 THR CG2 C -5.370 18.561 0.402 1.00 . A A . 134 THR CG2 1 1
11 25010 1 1 134 THR H H -6.146 16.326 1.895 1.00 . A A . 134 THR H 1 1
11 25011 1 1 134 THR HA H -8.110 18.492 2.514 1.00 . A A . 134 THR HA 1 1
11 25012 1 1 134 THR HB H -5.823 19.221 2.365 1.00 . A A . 134 THR HB 1 1
11 25013 1 1 134 THR HG1 H -6.243 20.922 1.234 1.00 . A A . 134 THR HG1 1 1
11 25014 1 1 134 THR HG21 H -5.851 18.435 -0.566 1.00 . A A . 134 THR HG21 1 1
11 25015 1 1 134 THR HG22 H -4.917 17.623 0.709 1.00 . A A . 134 THR HG22 1 1
11 25016 1 1 134 THR HG23 H -4.580 19.305 0.312 1.00 . A A . 134 THR HG23 1 1
11 25017 1 1 134 THR N N -6.821 16.846 2.438 1.00 . A A . 134 THR N 1 1
11 25018 1 1 134 THR O O -9.395 18.131 0.393 1.00 . A A . 134 THR O 1 1
11 25019 1 1 134 THR OG1 O -6.930 20.254 1.038 1.00 . A A . 134 THR OG1 1 1
11 25020 1 1 135 SER C C -8.926 14.527 -1.271 1.00 . A A . 135 SER C 1 1
11 25021 1 1 135 SER CA C -8.570 16.014 -1.274 1.00 . A A . 135 SER CA 1 1
11 25022 1 1 135 SER CB C -7.461 16.408 -2.262 1.00 . A A . 135 SER CB 1 1
11 25023 1 1 135 SER H H -7.336 15.769 0.418 1.00 . A A . 135 SER H 1 1
11 25024 1 1 135 SER HA H -9.463 16.595 -1.512 1.00 . A A . 135 SER HA 1 1
11 25025 1 1 135 SER HB2 H -7.097 17.396 -1.989 1.00 . A A . 135 SER HB2 1 1
11 25026 1 1 135 SER HB3 H -6.634 15.704 -2.193 1.00 . A A . 135 SER HB3 1 1
11 25027 1 1 135 SER HG H -7.787 15.644 -4.037 1.00 . A A . 135 SER HG 1 1
11 25028 1 1 135 SER N N -8.086 16.356 0.059 1.00 . A A . 135 SER N 1 1
11 25029 1 1 135 SER O O -8.352 13.713 -1.993 1.00 . A A . 135 SER O 1 1
11 25030 1 1 135 SER OG O -7.913 16.507 -3.592 1.00 . A A . 135 SER OG 1 1
11 25031 1 1 136 GLY C C -10.976 12.417 1.021 1.00 . A A . 136 GLY C 1 1
11 25032 1 1 136 GLY CA C -10.071 12.713 -0.146 1.00 . A A . 136 GLY CA 1 1
11 25033 1 1 136 GLY H H -10.369 14.829 0.101 1.00 . A A . 136 GLY H 1 1
11 25034 1 1 136 GLY HA2 H -10.435 12.214 -1.044 1.00 . A A . 136 GLY HA2 1 1
11 25035 1 1 136 GLY HA3 H -9.128 12.244 0.104 1.00 . A A . 136 GLY HA3 1 1
11 25036 1 1 136 GLY N N -9.815 14.126 -0.366 1.00 . A A . 136 GLY N 1 1
11 25037 1 1 136 GLY O O -11.773 11.483 0.932 1.00 . A A . 136 GLY O 1 1
11 25038 1 1 137 ASN C C -13.028 13.162 2.938 1.00 . A A . 137 ASN C 1 1
11 25039 1 1 137 ASN CA C -11.578 12.892 3.319 1.00 . A A . 137 ASN CA 1 1
11 25040 1 1 137 ASN CB C -11.177 13.752 4.530 1.00 . A A . 137 ASN CB 1 1
11 25041 1 1 137 ASN CG C -11.122 15.262 4.309 1.00 . A A . 137 ASN CG 1 1
11 25042 1 1 137 ASN H H -10.223 13.964 2.111 1.00 . A A . 137 ASN H 1 1
11 25043 1 1 137 ASN HA H -11.400 11.848 3.570 1.00 . A A . 137 ASN HA 1 1
11 25044 1 1 137 ASN HB2 H -11.902 13.567 5.315 1.00 . A A . 137 ASN HB2 1 1
11 25045 1 1 137 ASN HB3 H -10.232 13.400 4.926 1.00 . A A . 137 ASN HB3 1 1
11 25046 1 1 137 ASN HD21 H -9.445 15.070 3.334 1.00 . A A . 137 ASN HD21 1 1
11 25047 1 1 137 ASN HD22 H -9.876 16.682 3.770 1.00 . A A . 137 ASN HD22 1 1
11 25048 1 1 137 ASN N N -10.780 13.133 2.132 1.00 . A A . 137 ASN N 1 1
11 25049 1 1 137 ASN ND2 N -10.169 15.734 3.527 1.00 . A A . 137 ASN ND2 1 1
11 25050 1 1 137 ASN O O -13.266 14.174 2.275 1.00 . A A . 137 ASN O 1 1
11 25051 1 1 137 ASN OD1 O -11.845 16.051 4.896 1.00 . A A . 137 ASN OD1 1 1
11 25052 1 1 138 GLY C C -16.092 11.292 2.409 1.00 . A A . 138 GLY C 1 1
11 25053 1 1 138 GLY CA C -15.385 12.489 3.047 1.00 . A A . 138 GLY CA 1 1
11 25054 1 1 138 GLY H H -13.695 11.525 3.931 1.00 . A A . 138 GLY H 1 1
11 25055 1 1 138 GLY HA2 H -15.889 12.743 3.978 1.00 . A A . 138 GLY HA2 1 1
11 25056 1 1 138 GLY HA3 H -15.511 13.326 2.360 1.00 . A A . 138 GLY HA3 1 1
11 25057 1 1 138 GLY N N -13.963 12.297 3.331 1.00 . A A . 138 GLY N 1 1
11 25058 1 1 138 GLY O O -17.259 11.414 2.027 1.00 . A A . 138 GLY O 1 1
11 25059 1 1 139 THR C C -15.650 7.683 2.144 1.00 . A A . 139 THR C 1 1
11 25060 1 1 139 THR CA C -15.976 9.025 1.463 1.00 . A A . 139 THR CA 1 1
11 25061 1 1 139 THR CB C -15.389 9.126 0.035 1.00 . A A . 139 THR CB 1 1
11 25062 1 1 139 THR CG2 C -16.314 8.499 -1.008 1.00 . A A . 139 THR CG2 1 1
11 25063 1 1 139 THR H H -14.510 10.038 2.637 1.00 . A A . 139 THR H 1 1
11 25064 1 1 139 THR HA H -17.061 9.110 1.408 1.00 . A A . 139 THR HA 1 1
11 25065 1 1 139 THR HB H -14.417 8.630 0.030 1.00 . A A . 139 THR HB 1 1
11 25066 1 1 139 THR HG1 H -14.332 10.493 -0.851 1.00 . A A . 139 THR HG1 1 1
11 25067 1 1 139 THR HG21 H -16.480 7.445 -0.789 1.00 . A A . 139 THR HG21 1 1
11 25068 1 1 139 THR HG22 H -15.872 8.588 -2.000 1.00 . A A . 139 THR HG22 1 1
11 25069 1 1 139 THR HG23 H -17.265 9.027 -1.011 1.00 . A A . 139 THR HG23 1 1
11 25070 1 1 139 THR N N -15.442 10.136 2.259 1.00 . A A . 139 THR N 1 1
11 25071 1 1 139 THR O O -14.718 7.619 2.946 1.00 . A A . 139 THR O 1 1
11 25072 1 1 139 THR OG1 O -15.201 10.465 -0.399 1.00 . A A . 139 THR OG1 1 1
11 25073 1 1 140 THR C C -16.303 4.224 1.239 1.00 . A A . 140 THR C 1 1
11 25074 1 1 140 THR CA C -16.127 5.252 2.357 1.00 . A A . 140 THR CA 1 1
11 25075 1 1 140 THR CB C -17.013 4.978 3.599 1.00 . A A . 140 THR CB 1 1
11 25076 1 1 140 THR CG2 C -18.501 5.286 3.408 1.00 . A A . 140 THR CG2 1 1
11 25077 1 1 140 THR H H -17.132 6.687 1.177 1.00 . A A . 140 THR H 1 1
11 25078 1 1 140 THR HA H -15.086 5.199 2.669 1.00 . A A . 140 THR HA 1 1
11 25079 1 1 140 THR HB H -16.641 5.599 4.408 1.00 . A A . 140 THR HB 1 1
11 25080 1 1 140 THR HG1 H -15.975 3.422 4.128 1.00 . A A . 140 THR HG1 1 1
11 25081 1 1 140 THR HG21 H -19.049 5.027 4.315 1.00 . A A . 140 THR HG21 1 1
11 25082 1 1 140 THR HG22 H -18.907 4.714 2.573 1.00 . A A . 140 THR HG22 1 1
11 25083 1 1 140 THR HG23 H -18.639 6.353 3.237 1.00 . A A . 140 THR HG23 1 1
11 25084 1 1 140 THR N N -16.365 6.599 1.833 1.00 . A A . 140 THR N 1 1
11 25085 1 1 140 THR O O -17.114 4.430 0.326 1.00 . A A . 140 THR O 1 1
11 25086 1 1 140 THR OG1 O -16.924 3.634 4.030 1.00 . A A . 140 THR OG1 1 1
11 25087 1 1 141 PHE C C -15.270 0.707 0.963 1.00 . A A . 141 PHE C 1 1
11 25088 1 1 141 PHE CA C -15.437 2.082 0.314 1.00 . A A . 141 PHE CA 1 1
11 25089 1 1 141 PHE CB C -14.250 2.355 -0.622 1.00 . A A . 141 PHE CB 1 1
11 25090 1 1 141 PHE CD1 C -14.903 4.376 -2.002 1.00 . A A . 141 PHE CD1 1 1
11 25091 1 1 141 PHE CD2 C -13.103 4.595 -0.371 1.00 . A A . 141 PHE CD2 1 1
11 25092 1 1 141 PHE CE1 C -14.777 5.736 -2.325 1.00 . A A . 141 PHE CE1 1 1
11 25093 1 1 141 PHE CE2 C -12.978 5.957 -0.690 1.00 . A A . 141 PHE CE2 1 1
11 25094 1 1 141 PHE CG C -14.069 3.805 -1.025 1.00 . A A . 141 PHE CG 1 1
11 25095 1 1 141 PHE CZ C -13.811 6.520 -1.672 1.00 . A A . 141 PHE CZ 1 1
11 25096 1 1 141 PHE H H -14.986 2.969 2.159 1.00 . A A . 141 PHE H 1 1
11 25097 1 1 141 PHE HA H -16.352 2.084 -0.258 1.00 . A A . 141 PHE HA 1 1
11 25098 1 1 141 PHE HB2 H -13.342 2.017 -0.128 1.00 . A A . 141 PHE HB2 1 1
11 25099 1 1 141 PHE HB3 H -14.375 1.745 -1.513 1.00 . A A . 141 PHE HB3 1 1
11 25100 1 1 141 PHE HD1 H -15.665 3.779 -2.484 1.00 . A A . 141 PHE HD1 1 1
11 25101 1 1 141 PHE HD2 H -12.457 4.147 0.373 1.00 . A A . 141 PHE HD2 1 1
11 25102 1 1 141 PHE HE1 H -15.437 6.176 -3.065 1.00 . A A . 141 PHE HE1 1 1
11 25103 1 1 141 PHE HE2 H -12.233 6.570 -0.204 1.00 . A A . 141 PHE HE2 1 1
11 25104 1 1 141 PHE HZ H -13.708 7.563 -1.930 1.00 . A A . 141 PHE HZ 1 1
11 25105 1 1 141 PHE N N -15.536 3.128 1.322 1.00 . A A . 141 PHE N 1 1
11 25106 1 1 141 PHE O O -14.854 0.607 2.122 1.00 . A A . 141 PHE O 1 1
11 25107 1 1 142 LYS C C -13.762 -2.097 0.311 1.00 . A A . 142 LYS C 1 1
11 25108 1 1 142 LYS CA C -15.185 -1.720 0.695 1.00 . A A . 142 LYS CA 1 1
11 25109 1 1 142 LYS CB C -16.145 -2.781 0.130 1.00 . A A . 142 LYS CB 1 1
11 25110 1 1 142 LYS CD C -18.253 -1.980 -1.123 1.00 . A A . 142 LYS CD 1 1
11 25111 1 1 142 LYS CE C -19.782 -1.967 -1.089 1.00 . A A . 142 LYS CE 1 1
11 25112 1 1 142 LYS CG C -17.646 -2.448 0.203 1.00 . A A . 142 LYS CG 1 1
11 25113 1 1 142 LYS H H -15.770 -0.255 -0.764 1.00 . A A . 142 LYS H 1 1
11 25114 1 1 142 LYS HA H -15.245 -1.715 1.783 1.00 . A A . 142 LYS HA 1 1
11 25115 1 1 142 LYS HB2 H -15.878 -3.019 -0.901 1.00 . A A . 142 LYS HB2 1 1
11 25116 1 1 142 LYS HB3 H -15.981 -3.676 0.731 1.00 . A A . 142 LYS HB3 1 1
11 25117 1 1 142 LYS HD2 H -17.879 -0.991 -1.373 1.00 . A A . 142 LYS HD2 1 1
11 25118 1 1 142 LYS HD3 H -17.961 -2.669 -1.910 1.00 . A A . 142 LYS HD3 1 1
11 25119 1 1 142 LYS HE2 H -20.153 -1.649 -2.065 1.00 . A A . 142 LYS HE2 1 1
11 25120 1 1 142 LYS HE3 H -20.130 -2.984 -0.897 1.00 . A A . 142 LYS HE3 1 1
11 25121 1 1 142 LYS HG2 H -18.178 -3.343 0.520 1.00 . A A . 142 LYS HG2 1 1
11 25122 1 1 142 LYS HG3 H -17.810 -1.668 0.937 1.00 . A A . 142 LYS HG3 1 1
11 25123 1 1 142 LYS HZ1 H -19.956 -0.142 -0.090 1.00 . A A . 142 LYS HZ1 1 1
11 25124 1 1 142 LYS HZ2 H -20.158 -1.433 0.888 1.00 . A A . 142 LYS HZ2 1 1
11 25125 1 1 142 LYS HZ3 H -21.351 -1.049 -0.121 1.00 . A A . 142 LYS HZ3 1 1
11 25126 1 1 142 LYS N N -15.504 -0.374 0.208 1.00 . A A . 142 LYS N 1 1
11 25127 1 1 142 LYS NZ N -20.338 -1.080 -0.051 1.00 . A A . 142 LYS NZ 1 1
11 25128 1 1 142 LYS O O -13.365 -1.850 -0.826 1.00 . A A . 142 LYS O 1 1
11 25129 1 1 143 LYS C C -11.444 -3.934 -0.411 1.00 . A A . 143 LYS C 1 1
11 25130 1 1 143 LYS CA C -11.637 -3.206 0.916 1.00 . A A . 143 LYS CA 1 1
11 25131 1 1 143 LYS CB C -11.078 -4.038 2.079 1.00 . A A . 143 LYS CB 1 1
11 25132 1 1 143 LYS CD C -11.071 -6.324 3.248 1.00 . A A . 143 LYS CD 1 1
11 25133 1 1 143 LYS CE C -9.986 -6.991 2.397 1.00 . A A . 143 LYS CE 1 1
11 25134 1 1 143 LYS CG C -11.874 -5.300 2.437 1.00 . A A . 143 LYS CG 1 1
11 25135 1 1 143 LYS H H -13.386 -2.917 2.124 1.00 . A A . 143 LYS H 1 1
11 25136 1 1 143 LYS HA H -11.034 -2.302 0.853 1.00 . A A . 143 LYS HA 1 1
11 25137 1 1 143 LYS HB2 H -10.050 -4.296 1.879 1.00 . A A . 143 LYS HB2 1 1
11 25138 1 1 143 LYS HB3 H -11.041 -3.407 2.946 1.00 . A A . 143 LYS HB3 1 1
11 25139 1 1 143 LYS HD2 H -10.623 -5.834 4.112 1.00 . A A . 143 LYS HD2 1 1
11 25140 1 1 143 LYS HD3 H -11.755 -7.093 3.606 1.00 . A A . 143 LYS HD3 1 1
11 25141 1 1 143 LYS HE2 H -10.422 -7.315 1.451 1.00 . A A . 143 LYS HE2 1 1
11 25142 1 1 143 LYS HE3 H -9.201 -6.263 2.193 1.00 . A A . 143 LYS HE3 1 1
11 25143 1 1 143 LYS HG2 H -12.734 -4.995 3.020 1.00 . A A . 143 LYS HG2 1 1
11 25144 1 1 143 LYS HG3 H -12.247 -5.783 1.543 1.00 . A A . 143 LYS HG3 1 1
11 25145 1 1 143 LYS HZ1 H -8.637 -8.542 2.492 1.00 . A A . 143 LYS HZ1 1 1
11 25146 1 1 143 LYS HZ2 H -10.080 -8.879 3.207 1.00 . A A . 143 LYS HZ2 1 1
11 25147 1 1 143 LYS HZ3 H -9.027 -7.899 3.988 1.00 . A A . 143 LYS HZ3 1 1
11 25148 1 1 143 LYS N N -13.022 -2.785 1.186 1.00 . A A . 143 LYS N 1 1
11 25149 1 1 143 LYS NZ N -9.392 -8.159 3.069 1.00 . A A . 143 LYS NZ 1 1
11 25150 1 1 143 LYS O O -10.426 -3.721 -1.067 1.00 . A A . 143 LYS O 1 1
11 25151 1 1 144 ARG C C -12.471 -4.672 -3.345 1.00 . A A . 144 ARG C 1 1
11 25152 1 1 144 ARG CA C -12.428 -5.527 -2.068 1.00 . A A . 144 ARG CA 1 1
11 25153 1 1 144 ARG CB C -13.567 -6.561 -2.006 1.00 . A A . 144 ARG CB 1 1
11 25154 1 1 144 ARG CD C -16.076 -6.927 -1.583 1.00 . A A . 144 ARG CD 1 1
11 25155 1 1 144 ARG CG C -14.985 -5.973 -2.103 1.00 . A A . 144 ARG CG 1 1
11 25156 1 1 144 ARG CZ C -17.167 -8.178 -3.462 1.00 . A A . 144 ARG CZ 1 1
11 25157 1 1 144 ARG H H -13.192 -4.883 -0.190 1.00 . A A . 144 ARG H 1 1
11 25158 1 1 144 ARG HA H -11.492 -6.084 -2.107 1.00 . A A . 144 ARG HA 1 1
11 25159 1 1 144 ARG HB2 H -13.423 -7.278 -2.810 1.00 . A A . 144 ARG HB2 1 1
11 25160 1 1 144 ARG HB3 H -13.480 -7.107 -1.070 1.00 . A A . 144 ARG HB3 1 1
11 25161 1 1 144 ARG HD2 H -15.812 -7.266 -0.578 1.00 . A A . 144 ARG HD2 1 1
11 25162 1 1 144 ARG HD3 H -17.009 -6.365 -1.502 1.00 . A A . 144 ARG HD3 1 1
11 25163 1 1 144 ARG HE H -15.790 -8.954 -2.223 1.00 . A A . 144 ARG HE 1 1
11 25164 1 1 144 ARG HG2 H -15.032 -5.077 -1.490 1.00 . A A . 144 ARG HG2 1 1
11 25165 1 1 144 ARG HG3 H -15.198 -5.681 -3.131 1.00 . A A . 144 ARG HG3 1 1
11 25166 1 1 144 ARG HH11 H -17.338 -6.168 -3.751 1.00 . A A . 144 ARG HH11 1 1
11 25167 1 1 144 ARG HH12 H -18.317 -7.179 -4.789 1.00 . A A . 144 ARG HH12 1 1
11 25168 1 1 144 ARG HH21 H -17.154 -10.244 -3.616 1.00 . A A . 144 ARG HH21 1 1
11 25169 1 1 144 ARG HH22 H -18.137 -9.409 -4.769 1.00 . A A . 144 ARG HH22 1 1
11 25170 1 1 144 ARG N N -12.418 -4.751 -0.824 1.00 . A A . 144 ARG N 1 1
11 25171 1 1 144 ARG NE N -16.307 -8.107 -2.439 1.00 . A A . 144 ARG NE 1 1
11 25172 1 1 144 ARG NH1 N -17.692 -7.079 -3.983 1.00 . A A . 144 ARG NH1 1 1
11 25173 1 1 144 ARG NH2 N -17.521 -9.358 -3.958 1.00 . A A . 144 ARG NH2 1 1
11 25174 1 1 144 ARG O O -12.496 -5.218 -4.452 1.00 . A A . 144 ARG O 1 1
11 25175 1 1 145 PHE C C -11.305 -1.359 -4.100 1.00 . A A . 145 PHE C 1 1
11 25176 1 1 145 PHE CA C -12.436 -2.384 -4.289 1.00 . A A . 145 PHE CA 1 1
11 25177 1 1 145 PHE CB C -13.822 -1.757 -4.401 1.00 . A A . 145 PHE CB 1 1
11 25178 1 1 145 PHE CD1 C -14.829 -3.296 -6.158 1.00 . A A . 145 PHE CD1 1 1
11 25179 1 1 145 PHE CD2 C -16.009 -3.024 -4.049 1.00 . A A . 145 PHE CD2 1 1
11 25180 1 1 145 PHE CE1 C -15.849 -4.149 -6.614 1.00 . A A . 145 PHE CE1 1 1
11 25181 1 1 145 PHE CE2 C -17.048 -3.847 -4.521 1.00 . A A . 145 PHE CE2 1 1
11 25182 1 1 145 PHE CG C -14.906 -2.723 -4.873 1.00 . A A . 145 PHE CG 1 1
11 25183 1 1 145 PHE CZ C -16.964 -4.414 -5.803 1.00 . A A . 145 PHE CZ 1 1
11 25184 1 1 145 PHE H H -12.567 -2.955 -2.274 1.00 . A A . 145 PHE H 1 1
11 25185 1 1 145 PHE HA H -12.222 -2.899 -5.222 1.00 . A A . 145 PHE HA 1 1
11 25186 1 1 145 PHE HB2 H -14.093 -1.325 -3.437 1.00 . A A . 145 PHE HB2 1 1
11 25187 1 1 145 PHE HB3 H -13.749 -0.931 -5.099 1.00 . A A . 145 PHE HB3 1 1
11 25188 1 1 145 PHE HD1 H -13.989 -3.080 -6.803 1.00 . A A . 145 PHE HD1 1 1
11 25189 1 1 145 PHE HD2 H -16.087 -2.576 -3.067 1.00 . A A . 145 PHE HD2 1 1
11 25190 1 1 145 PHE HE1 H -15.783 -4.601 -7.593 1.00 . A A . 145 PHE HE1 1 1
11 25191 1 1 145 PHE HE2 H -17.923 -4.021 -3.911 1.00 . A A . 145 PHE HE2 1 1
11 25192 1 1 145 PHE HZ H -17.757 -5.051 -6.173 1.00 . A A . 145 PHE HZ 1 1
11 25193 1 1 145 PHE N N -12.486 -3.348 -3.204 1.00 . A A . 145 PHE N 1 1
11 25194 1 1 145 PHE O O -11.245 -0.344 -4.795 1.00 . A A . 145 PHE O 1 1
11 25195 1 1 146 ILE C C -8.029 -1.501 -3.498 1.00 . A A . 146 ILE C 1 1
11 25196 1 1 146 ILE CA C -9.222 -0.748 -2.914 1.00 . A A . 146 ILE CA 1 1
11 25197 1 1 146 ILE CB C -9.124 -0.379 -1.415 1.00 . A A . 146 ILE CB 1 1
11 25198 1 1 146 ILE CD1 C -10.553 0.671 0.514 1.00 . A A . 146 ILE CD1 1 1
11 25199 1 1 146 ILE CG1 C -10.489 0.162 -0.924 1.00 . A A . 146 ILE CG1 1 1
11 25200 1 1 146 ILE CG2 C -7.991 0.640 -1.206 1.00 . A A . 146 ILE CG2 1 1
11 25201 1 1 146 ILE H H -10.411 -2.475 -2.656 1.00 . A A . 146 ILE H 1 1
11 25202 1 1 146 ILE HA H -9.328 0.187 -3.458 1.00 . A A . 146 ILE HA 1 1
11 25203 1 1 146 ILE HB H -8.897 -1.275 -0.843 1.00 . A A . 146 ILE HB 1 1
11 25204 1 1 146 ILE HD11 H -10.127 -0.077 1.184 1.00 . A A . 146 ILE HD11 1 1
11 25205 1 1 146 ILE HD12 H -10.007 1.609 0.601 1.00 . A A . 146 ILE HD12 1 1
11 25206 1 1 146 ILE HD13 H -11.598 0.852 0.780 1.00 . A A . 146 ILE HD13 1 1
11 25207 1 1 146 ILE HG12 H -10.825 0.948 -1.589 1.00 . A A . 146 ILE HG12 1 1
11 25208 1 1 146 ILE HG13 H -11.221 -0.633 -0.994 1.00 . A A . 146 ILE HG13 1 1
11 25209 1 1 146 ILE HG21 H -7.871 0.861 -0.143 1.00 . A A . 146 ILE HG21 1 1
11 25210 1 1 146 ILE HG22 H -7.046 0.233 -1.570 1.00 . A A . 146 ILE HG22 1 1
11 25211 1 1 146 ILE HG23 H -8.207 1.564 -1.742 1.00 . A A . 146 ILE HG23 1 1
11 25212 1 1 146 ILE N N -10.378 -1.600 -3.168 1.00 . A A . 146 ILE N 1 1
11 25213 1 1 146 ILE O O -7.597 -2.512 -2.932 1.00 . A A . 146 ILE O 1 1
11 25214 1 1 147 ASP C C -5.858 -0.864 -6.468 1.00 . A A . 147 ASP C 1 1
11 25215 1 1 147 ASP CA C -6.657 -1.818 -5.555 1.00 . A A . 147 ASP CA 1 1
11 25216 1 1 147 ASP CB C -7.349 -2.985 -6.309 1.00 . A A . 147 ASP CB 1 1
11 25217 1 1 147 ASP CG C -8.770 -2.758 -6.839 1.00 . A A . 147 ASP CG 1 1
11 25218 1 1 147 ASP H H -8.025 -0.276 -5.114 1.00 . A A . 147 ASP H 1 1
11 25219 1 1 147 ASP HA H -5.913 -2.287 -4.913 1.00 . A A . 147 ASP HA 1 1
11 25220 1 1 147 ASP HB2 H -6.717 -3.319 -7.131 1.00 . A A . 147 ASP HB2 1 1
11 25221 1 1 147 ASP HB3 H -7.405 -3.823 -5.613 1.00 . A A . 147 ASP HB3 1 1
11 25222 1 1 147 ASP N N -7.594 -1.090 -4.694 1.00 . A A . 147 ASP N 1 1
11 25223 1 1 147 ASP O O -5.529 -1.206 -7.602 1.00 . A A . 147 ASP O 1 1
11 25224 1 1 147 ASP OD1 O -9.724 -3.097 -6.098 1.00 . A A . 147 ASP OD1 1 1
11 25225 1 1 147 ASP OD2 O -8.966 -2.393 -8.017 1.00 . A A . 147 ASP OD2 1 1
11 25226 1 1 148 LYS C C -4.139 2.415 -5.840 1.00 . A A . 148 LYS C 1 1
11 25227 1 1 148 LYS CA C -4.723 1.333 -6.756 1.00 . A A . 148 LYS CA 1 1
11 25228 1 1 148 LYS CB C -5.612 1.921 -7.831 1.00 . A A . 148 LYS CB 1 1
11 25229 1 1 148 LYS CD C -3.722 2.108 -9.515 1.00 . A A . 148 LYS CD 1 1
11 25230 1 1 148 LYS CE C -3.674 2.500 -10.985 1.00 . A A . 148 LYS CE 1 1
11 25231 1 1 148 LYS CG C -4.829 2.830 -8.752 1.00 . A A . 148 LYS CG 1 1
11 25232 1 1 148 LYS H H -5.854 0.680 -5.108 1.00 . A A . 148 LYS H 1 1
11 25233 1 1 148 LYS HA H -3.937 0.873 -7.334 1.00 . A A . 148 LYS HA 1 1
11 25234 1 1 148 LYS HB2 H -5.950 1.129 -8.484 1.00 . A A . 148 LYS HB2 1 1
11 25235 1 1 148 LYS HB3 H -6.476 2.413 -7.393 1.00 . A A . 148 LYS HB3 1 1
11 25236 1 1 148 LYS HD2 H -2.764 2.355 -9.056 1.00 . A A . 148 LYS HD2 1 1
11 25237 1 1 148 LYS HD3 H -3.870 1.033 -9.461 1.00 . A A . 148 LYS HD3 1 1
11 25238 1 1 148 LYS HE2 H -3.729 3.586 -11.075 1.00 . A A . 148 LYS HE2 1 1
11 25239 1 1 148 LYS HE3 H -2.722 2.137 -11.343 1.00 . A A . 148 LYS HE3 1 1
11 25240 1 1 148 LYS HG2 H -5.551 3.130 -9.462 1.00 . A A . 148 LYS HG2 1 1
11 25241 1 1 148 LYS HG3 H -4.438 3.699 -8.231 1.00 . A A . 148 LYS HG3 1 1
11 25242 1 1 148 LYS HZ1 H -5.637 2.176 -11.649 1.00 . A A . 148 LYS HZ1 1 1
11 25243 1 1 148 LYS HZ2 H -4.610 0.838 -11.742 1.00 . A A . 148 LYS HZ2 1 1
11 25244 1 1 148 LYS HZ3 H -4.506 2.087 -12.802 1.00 . A A . 148 LYS HZ3 1 1
11 25245 1 1 148 LYS N N -5.535 0.359 -6.010 1.00 . A A . 148 LYS N 1 1
11 25246 1 1 148 LYS NZ N -4.693 1.848 -11.832 1.00 . A A . 148 LYS NZ 1 1
11 25247 1 1 148 LYS O O -4.928 3.068 -5.162 1.00 . A A . 148 LYS O 1 1
11 25248 1 1 149 ILE C C -1.041 4.316 -5.882 1.00 . A A . 149 ILE C 1 1
11 25249 1 1 149 ILE CA C -2.156 3.697 -5.034 1.00 . A A . 149 ILE CA 1 1
11 25250 1 1 149 ILE CB C -1.590 3.110 -3.711 1.00 . A A . 149 ILE CB 1 1
11 25251 1 1 149 ILE CD1 C -2.933 1.098 -2.836 1.00 . A A . 149 ILE CD1 1 1
11 25252 1 1 149 ILE CG1 C -2.720 2.611 -2.780 1.00 . A A . 149 ILE CG1 1 1
11 25253 1 1 149 ILE CG2 C -0.744 4.124 -2.912 1.00 . A A . 149 ILE CG2 1 1
11 25254 1 1 149 ILE H H -2.173 2.089 -6.380 1.00 . A A . 149 ILE H 1 1
11 25255 1 1 149 ILE HA H -2.881 4.477 -4.806 1.00 . A A . 149 ILE HA 1 1
11 25256 1 1 149 ILE HB H -0.939 2.271 -3.964 1.00 . A A . 149 ILE HB 1 1
11 25257 1 1 149 ILE HD11 H -3.064 0.759 -3.860 1.00 . A A . 149 ILE HD11 1 1
11 25258 1 1 149 ILE HD12 H -2.071 0.599 -2.394 1.00 . A A . 149 ILE HD12 1 1
11 25259 1 1 149 ILE HD13 H -3.827 0.848 -2.269 1.00 . A A . 149 ILE HD13 1 1
11 25260 1 1 149 ILE HG12 H -2.499 2.859 -1.740 1.00 . A A . 149 ILE HG12 1 1
11 25261 1 1 149 ILE HG13 H -3.649 3.111 -3.043 1.00 . A A . 149 ILE HG13 1 1
11 25262 1 1 149 ILE HG21 H 0.112 4.460 -3.499 1.00 . A A . 149 ILE HG21 1 1
11 25263 1 1 149 ILE HG22 H -1.346 4.989 -2.626 1.00 . A A . 149 ILE HG22 1 1
11 25264 1 1 149 ILE HG23 H -0.368 3.643 -2.009 1.00 . A A . 149 ILE HG23 1 1
11 25265 1 1 149 ILE N N -2.816 2.644 -5.824 1.00 . A A . 149 ILE N 1 1
11 25266 1 1 149 ILE O O -0.290 3.593 -6.527 1.00 . A A . 149 ILE O 1 1
11 25267 1 1 150 THR C C 0.787 7.389 -5.518 1.00 . A A . 150 THR C 1 1
11 25268 1 1 150 THR CA C 0.232 6.338 -6.479 1.00 . A A . 150 THR CA 1 1
11 25269 1 1 150 THR CB C -0.198 6.945 -7.833 1.00 . A A . 150 THR CB 1 1
11 25270 1 1 150 THR CG2 C -0.167 5.891 -8.943 1.00 . A A . 150 THR CG2 1 1
11 25271 1 1 150 THR H H -1.475 6.191 -5.252 1.00 . A A . 150 THR H 1 1
11 25272 1 1 150 THR HA H 1.036 5.625 -6.657 1.00 . A A . 150 THR HA 1 1
11 25273 1 1 150 THR HB H 0.505 7.735 -8.101 1.00 . A A . 150 THR HB 1 1
11 25274 1 1 150 THR HG1 H -1.472 8.338 -8.303 1.00 . A A . 150 THR HG1 1 1
11 25275 1 1 150 THR HG21 H -0.420 6.364 -9.888 1.00 . A A . 150 THR HG21 1 1
11 25276 1 1 150 THR HG22 H -0.853 5.065 -8.737 1.00 . A A . 150 THR HG22 1 1
11 25277 1 1 150 THR HG23 H 0.832 5.479 -9.044 1.00 . A A . 150 THR HG23 1 1
11 25278 1 1 150 THR N N -0.880 5.634 -5.851 1.00 . A A . 150 THR N 1 1
11 25279 1 1 150 THR O O 0.170 7.722 -4.504 1.00 . A A . 150 THR O 1 1
11 25280 1 1 150 THR OG1 O -1.507 7.498 -7.798 1.00 . A A . 150 THR OG1 1 1
11 25281 1 1 151 ILE C C 2.679 10.149 -6.323 1.00 . A A . 151 ILE C 1 1
11 25282 1 1 151 ILE CA C 2.501 9.118 -5.207 1.00 . A A . 151 ILE CA 1 1
11 25283 1 1 151 ILE CB C 3.783 8.760 -4.413 1.00 . A A . 151 ILE CB 1 1
11 25284 1 1 151 ILE CD1 C 3.794 6.421 -3.349 1.00 . A A . 151 ILE CD1 1 1
11 25285 1 1 151 ILE CG1 C 3.433 7.895 -3.176 1.00 . A A . 151 ILE CG1 1 1
11 25286 1 1 151 ILE CG2 C 4.532 10.009 -3.918 1.00 . A A . 151 ILE CG2 1 1
11 25287 1 1 151 ILE H H 2.448 7.639 -6.679 1.00 . A A . 151 ILE H 1 1
11 25288 1 1 151 ILE HA H 1.769 9.519 -4.507 1.00 . A A . 151 ILE HA 1 1
11 25289 1 1 151 ILE HB H 4.459 8.200 -5.066 1.00 . A A . 151 ILE HB 1 1
11 25290 1 1 151 ILE HD11 H 4.874 6.327 -3.472 1.00 . A A . 151 ILE HD11 1 1
11 25291 1 1 151 ILE HD12 H 3.482 5.867 -2.463 1.00 . A A . 151 ILE HD12 1 1
11 25292 1 1 151 ILE HD13 H 3.285 6.012 -4.219 1.00 . A A . 151 ILE HD13 1 1
11 25293 1 1 151 ILE HG12 H 3.965 8.255 -2.298 1.00 . A A . 151 ILE HG12 1 1
11 25294 1 1 151 ILE HG13 H 2.372 7.970 -2.946 1.00 . A A . 151 ILE HG13 1 1
11 25295 1 1 151 ILE HG21 H 3.883 10.628 -3.299 1.00 . A A . 151 ILE HG21 1 1
11 25296 1 1 151 ILE HG22 H 5.405 9.711 -3.338 1.00 . A A . 151 ILE HG22 1 1
11 25297 1 1 151 ILE HG23 H 4.890 10.589 -4.766 1.00 . A A . 151 ILE HG23 1 1
11 25298 1 1 151 ILE N N 1.960 7.928 -5.840 1.00 . A A . 151 ILE N 1 1
11 25299 1 1 151 ILE O O 2.888 9.790 -7.488 1.00 . A A . 151 ILE O 1 1
11 25300 1 1 152 ASP C C 4.245 12.641 -7.220 1.00 . A A . 152 ASP C 1 1
11 25301 1 1 152 ASP CA C 2.774 12.557 -6.867 1.00 . A A . 152 ASP CA 1 1
11 25302 1 1 152 ASP CB C 2.345 13.865 -6.216 1.00 . A A . 152 ASP CB 1 1
11 25303 1 1 152 ASP CG C 2.561 15.044 -7.161 1.00 . A A . 152 ASP CG 1 1
11 25304 1 1 152 ASP H H 2.346 11.608 -4.993 1.00 . A A . 152 ASP H 1 1
11 25305 1 1 152 ASP HA H 2.202 12.445 -7.784 1.00 . A A . 152 ASP HA 1 1
11 25306 1 1 152 ASP HB2 H 1.291 13.807 -5.954 1.00 . A A . 152 ASP HB2 1 1
11 25307 1 1 152 ASP HB3 H 2.933 14.016 -5.312 1.00 . A A . 152 ASP HB3 1 1
11 25308 1 1 152 ASP N N 2.521 11.424 -5.977 1.00 . A A . 152 ASP N 1 1
11 25309 1 1 152 ASP O O 4.557 12.660 -8.424 1.00 . A A . 152 ASP O 1 1
11 25310 1 1 152 ASP OD1 O 1.935 15.083 -8.245 1.00 . A A . 152 ASP OD1 1 1
11 25311 1 1 152 ASP OD2 O 3.342 15.963 -6.811 1.00 . A A . 152 ASP OD2 1 1
12 25312 1 1 1 GLY C C 25.168 2.751 8.484 1.00 . A A . 1 GLY C 1 1
12 25313 1 1 1 GLY CA C 24.453 4.020 8.886 1.00 . A A . 1 GLY CA 1 1
12 25314 1 1 1 GLY H1 H 26.167 5.212 8.946 1.00 . A A . 1 GLY H1 1 1
12 25315 1 1 1 GLY HA2 H 23.644 3.797 9.577 1.00 . A A . 1 GLY HA2 1 1
12 25316 1 1 1 GLY HA3 H 24.037 4.486 7.998 1.00 . A A . 1 GLY HA3 1 1
12 25317 1 1 1 GLY N N 25.402 4.927 9.523 1.00 . A A . 1 GLY N 1 1
12 25318 1 1 1 GLY O O 26.097 2.793 7.675 1.00 . A A . 1 GLY O 1 1
12 25319 1 1 2 GLU C C 23.973 -0.699 8.754 1.00 . A A . 2 GLU C 1 1
12 25320 1 1 2 GLU CA C 25.146 0.282 8.686 1.00 . A A . 2 GLU CA 1 1
12 25321 1 1 2 GLU CB C 26.387 -0.145 9.489 1.00 . A A . 2 GLU CB 1 1
12 25322 1 1 2 GLU CD C 25.935 -1.668 11.532 1.00 . A A . 2 GLU CD 1 1
12 25323 1 1 2 GLU CG C 26.205 -0.249 11.017 1.00 . A A . 2 GLU CG 1 1
12 25324 1 1 2 GLU H H 24.029 1.698 9.781 1.00 . A A . 2 GLU H 1 1
12 25325 1 1 2 GLU HA H 25.415 0.325 7.636 1.00 . A A . 2 GLU HA 1 1
12 25326 1 1 2 GLU HB2 H 26.752 -1.088 9.087 1.00 . A A . 2 GLU HB2 1 1
12 25327 1 1 2 GLU HB3 H 27.165 0.596 9.301 1.00 . A A . 2 GLU HB3 1 1
12 25328 1 1 2 GLU HG2 H 27.119 0.109 11.494 1.00 . A A . 2 GLU HG2 1 1
12 25329 1 1 2 GLU HG3 H 25.398 0.413 11.335 1.00 . A A . 2 GLU HG3 1 1
12 25330 1 1 2 GLU N N 24.738 1.628 9.055 1.00 . A A . 2 GLU N 1 1
12 25331 1 1 2 GLU O O 24.149 -1.912 8.688 1.00 . A A . 2 GLU O 1 1
12 25332 1 1 2 GLU OE1 O 26.669 -2.611 11.153 1.00 . A A . 2 GLU OE1 1 1
12 25333 1 1 2 GLU OE2 O 24.999 -1.817 12.359 1.00 . A A . 2 GLU OE2 1 1
12 25334 1 1 3 GLU C C 21.372 -0.865 7.002 1.00 . A A . 3 GLU C 1 1
12 25335 1 1 3 GLU CA C 21.551 -0.938 8.520 1.00 . A A . 3 GLU CA 1 1
12 25336 1 1 3 GLU CB C 20.331 -0.390 9.285 1.00 . A A . 3 GLU CB 1 1
12 25337 1 1 3 GLU CD C 17.868 -0.960 9.895 1.00 . A A . 3 GLU CD 1 1
12 25338 1 1 3 GLU CG C 19.155 -1.377 9.162 1.00 . A A . 3 GLU CG 1 1
12 25339 1 1 3 GLU H H 22.728 0.819 8.676 1.00 . A A . 3 GLU H 1 1
12 25340 1 1 3 GLU HA H 21.707 -1.974 8.831 1.00 . A A . 3 GLU HA 1 1
12 25341 1 1 3 GLU HB2 H 20.589 -0.275 10.337 1.00 . A A . 3 GLU HB2 1 1
12 25342 1 1 3 GLU HB3 H 20.047 0.586 8.891 1.00 . A A . 3 GLU HB3 1 1
12 25343 1 1 3 GLU HG2 H 18.927 -1.517 8.103 1.00 . A A . 3 GLU HG2 1 1
12 25344 1 1 3 GLU HG3 H 19.475 -2.342 9.554 1.00 . A A . 3 GLU HG3 1 1
12 25345 1 1 3 GLU N N 22.752 -0.177 8.818 1.00 . A A . 3 GLU N 1 1
12 25346 1 1 3 GLU O O 21.311 0.228 6.431 1.00 . A A . 3 GLU O 1 1
12 25347 1 1 3 GLU OE1 O 17.831 0.067 10.603 1.00 . A A . 3 GLU OE1 1 1
12 25348 1 1 3 GLU OE2 O 16.837 -1.652 9.719 1.00 . A A . 3 GLU OE2 1 1
12 25349 1 1 4 LYS C C 19.769 -3.154 4.872 1.00 . A A . 4 LYS C 1 1
12 25350 1 1 4 LYS CA C 20.933 -2.182 4.946 1.00 . A A . 4 LYS CA 1 1
12 25351 1 1 4 LYS CB C 22.090 -2.681 4.072 1.00 . A A . 4 LYS CB 1 1
12 25352 1 1 4 LYS CD C 23.883 -4.400 3.551 1.00 . A A . 4 LYS CD 1 1
12 25353 1 1 4 LYS CE C 23.527 -5.590 2.646 1.00 . A A . 4 LYS CE 1 1
12 25354 1 1 4 LYS CG C 22.781 -3.973 4.539 1.00 . A A . 4 LYS CG 1 1
12 25355 1 1 4 LYS H H 21.443 -2.873 6.870 1.00 . A A . 4 LYS H 1 1
12 25356 1 1 4 LYS HA H 20.605 -1.214 4.562 1.00 . A A . 4 LYS HA 1 1
12 25357 1 1 4 LYS HB2 H 21.696 -2.860 3.077 1.00 . A A . 4 LYS HB2 1 1
12 25358 1 1 4 LYS HB3 H 22.824 -1.885 4.006 1.00 . A A . 4 LYS HB3 1 1
12 25359 1 1 4 LYS HD2 H 24.190 -3.553 2.934 1.00 . A A . 4 LYS HD2 1 1
12 25360 1 1 4 LYS HD3 H 24.757 -4.698 4.131 1.00 . A A . 4 LYS HD3 1 1
12 25361 1 1 4 LYS HE2 H 24.370 -5.761 1.970 1.00 . A A . 4 LYS HE2 1 1
12 25362 1 1 4 LYS HE3 H 23.414 -6.479 3.265 1.00 . A A . 4 LYS HE3 1 1
12 25363 1 1 4 LYS HG2 H 23.235 -3.789 5.511 1.00 . A A . 4 LYS HG2 1 1
12 25364 1 1 4 LYS HG3 H 22.055 -4.776 4.661 1.00 . A A . 4 LYS HG3 1 1
12 25365 1 1 4 LYS HZ1 H 22.321 -4.529 1.351 1.00 . A A . 4 LYS HZ1 1 1
12 25366 1 1 4 LYS HZ2 H 21.465 -5.506 2.427 1.00 . A A . 4 LYS HZ2 1 1
12 25367 1 1 4 LYS HZ3 H 22.268 -6.145 1.136 1.00 . A A . 4 LYS HZ3 1 1
12 25368 1 1 4 LYS N N 21.343 -2.021 6.340 1.00 . A A . 4 LYS N 1 1
12 25369 1 1 4 LYS NZ N 22.295 -5.415 1.847 1.00 . A A . 4 LYS NZ 1 1
12 25370 1 1 4 LYS O O 19.625 -3.997 5.762 1.00 . A A . 4 LYS O 1 1
12 25371 1 1 5 MET C C 17.649 -4.234 2.111 1.00 . A A . 5 MET C 1 1
12 25372 1 1 5 MET CA C 17.813 -3.928 3.606 1.00 . A A . 5 MET CA 1 1
12 25373 1 1 5 MET CB C 16.610 -3.220 4.264 1.00 . A A . 5 MET CB 1 1
12 25374 1 1 5 MET CE C 15.322 -0.230 1.624 1.00 . A A . 5 MET CE 1 1
12 25375 1 1 5 MET CG C 15.757 -2.320 3.364 1.00 . A A . 5 MET CG 1 1
12 25376 1 1 5 MET H H 19.157 -2.424 3.056 1.00 . A A . 5 MET H 1 1
12 25377 1 1 5 MET HA H 17.970 -4.875 4.125 1.00 . A A . 5 MET HA 1 1
12 25378 1 1 5 MET HB2 H 15.974 -3.978 4.701 1.00 . A A . 5 MET HB2 1 1
12 25379 1 1 5 MET HB3 H 16.962 -2.612 5.097 1.00 . A A . 5 MET HB3 1 1
12 25380 1 1 5 MET HE1 H 14.720 0.507 2.155 1.00 . A A . 5 MET HE1 1 1
12 25381 1 1 5 MET HE2 H 15.766 0.227 0.742 1.00 . A A . 5 MET HE2 1 1
12 25382 1 1 5 MET HE3 H 14.694 -1.049 1.288 1.00 . A A . 5 MET HE3 1 1
12 25383 1 1 5 MET HG2 H 15.364 -2.909 2.535 1.00 . A A . 5 MET HG2 1 1
12 25384 1 1 5 MET HG3 H 14.909 -1.966 3.951 1.00 . A A . 5 MET HG3 1 1
12 25385 1 1 5 MET N N 18.984 -3.089 3.798 1.00 . A A . 5 MET N 1 1
12 25386 1 1 5 MET O O 18.300 -3.613 1.274 1.00 . A A . 5 MET O 1 1
12 25387 1 1 5 MET SD S 16.621 -0.871 2.706 1.00 . A A . 5 MET SD 1 1
12 25388 1 1 6 THR C C 15.028 -5.585 0.147 1.00 . A A . 6 THR C 1 1
12 25389 1 1 6 THR CA C 16.534 -5.633 0.393 1.00 . A A . 6 THR CA 1 1
12 25390 1 1 6 THR CB C 17.131 -7.044 0.214 1.00 . A A . 6 THR CB 1 1
12 25391 1 1 6 THR CG2 C 18.566 -7.105 0.736 1.00 . A A . 6 THR CG2 1 1
12 25392 1 1 6 THR H H 16.256 -5.668 2.462 1.00 . A A . 6 THR H 1 1
12 25393 1 1 6 THR HA H 17.021 -4.968 -0.323 1.00 . A A . 6 THR HA 1 1
12 25394 1 1 6 THR HB H 17.129 -7.282 -0.848 1.00 . A A . 6 THR HB 1 1
12 25395 1 1 6 THR HG1 H 16.392 -7.820 1.853 1.00 . A A . 6 THR HG1 1 1
12 25396 1 1 6 THR HG21 H 19.059 -7.994 0.351 1.00 . A A . 6 THR HG21 1 1
12 25397 1 1 6 THR HG22 H 18.543 -7.124 1.823 1.00 . A A . 6 THR HG22 1 1
12 25398 1 1 6 THR HG23 H 19.126 -6.230 0.406 1.00 . A A . 6 THR HG23 1 1
12 25399 1 1 6 THR N N 16.773 -5.161 1.755 1.00 . A A . 6 THR N 1 1
12 25400 1 1 6 THR O O 14.286 -5.141 1.026 1.00 . A A . 6 THR O 1 1
12 25401 1 1 6 THR OG1 O 16.380 -8.034 0.901 1.00 . A A . 6 THR OG1 1 1
12 25402 1 1 7 ASN C C 12.435 -7.023 -0.114 1.00 . A A . 7 ASN C 1 1
12 25403 1 1 7 ASN CA C 13.126 -6.280 -1.259 1.00 . A A . 7 ASN CA 1 1
12 25404 1 1 7 ASN CB C 12.945 -7.031 -2.585 1.00 . A A . 7 ASN CB 1 1
12 25405 1 1 7 ASN CG C 13.005 -6.167 -3.835 1.00 . A A . 7 ASN CG 1 1
12 25406 1 1 7 ASN H H 15.209 -6.449 -1.677 1.00 . A A . 7 ASN H 1 1
12 25407 1 1 7 ASN HA H 12.637 -5.308 -1.330 1.00 . A A . 7 ASN HA 1 1
12 25408 1 1 7 ASN HB2 H 13.704 -7.806 -2.664 1.00 . A A . 7 ASN HB2 1 1
12 25409 1 1 7 ASN HB3 H 11.970 -7.515 -2.575 1.00 . A A . 7 ASN HB3 1 1
12 25410 1 1 7 ASN HD21 H 13.545 -4.449 -2.866 1.00 . A A . 7 ASN HD21 1 1
12 25411 1 1 7 ASN HD22 H 13.304 -4.331 -4.578 1.00 . A A . 7 ASN HD22 1 1
12 25412 1 1 7 ASN N N 14.551 -6.082 -0.994 1.00 . A A . 7 ASN N 1 1
12 25413 1 1 7 ASN ND2 N 13.274 -4.880 -3.732 1.00 . A A . 7 ASN ND2 1 1
12 25414 1 1 7 ASN O O 11.462 -6.489 0.419 1.00 . A A . 7 ASN O 1 1
12 25415 1 1 7 ASN OD1 O 12.816 -6.663 -4.935 1.00 . A A . 7 ASN OD1 1 1
12 25416 1 1 8 GLY C C 12.268 -8.291 2.718 1.00 . A A . 8 GLY C 1 1
12 25417 1 1 8 GLY CA C 12.428 -9.012 1.382 1.00 . A A . 8 GLY CA 1 1
12 25418 1 1 8 GLY H H 13.757 -8.578 -0.185 1.00 . A A . 8 GLY H 1 1
12 25419 1 1 8 GLY HA2 H 11.473 -9.428 1.061 1.00 . A A . 8 GLY HA2 1 1
12 25420 1 1 8 GLY HA3 H 13.103 -9.847 1.545 1.00 . A A . 8 GLY HA3 1 1
12 25421 1 1 8 GLY N N 12.980 -8.170 0.318 1.00 . A A . 8 GLY N 1 1
12 25422 1 1 8 GLY O O 11.536 -8.743 3.599 1.00 . A A . 8 GLY O 1 1
12 25423 1 1 9 GLN C C 11.678 -5.161 3.444 1.00 . A A . 9 GLN C 1 1
12 25424 1 1 9 GLN CA C 12.654 -6.226 3.960 1.00 . A A . 9 GLN CA 1 1
12 25425 1 1 9 GLN CB C 13.964 -5.643 4.499 1.00 . A A . 9 GLN CB 1 1
12 25426 1 1 9 GLN CD C 15.771 -7.511 4.581 1.00 . A A . 9 GLN CD 1 1
12 25427 1 1 9 GLN CG C 14.766 -6.648 5.351 1.00 . A A . 9 GLN CG 1 1
12 25428 1 1 9 GLN H H 13.546 -6.838 2.146 1.00 . A A . 9 GLN H 1 1
12 25429 1 1 9 GLN HA H 12.151 -6.744 4.779 1.00 . A A . 9 GLN HA 1 1
12 25430 1 1 9 GLN HB2 H 14.580 -5.290 3.671 1.00 . A A . 9 GLN HB2 1 1
12 25431 1 1 9 GLN HB3 H 13.713 -4.794 5.136 1.00 . A A . 9 GLN HB3 1 1
12 25432 1 1 9 GLN HE21 H 15.823 -8.906 6.034 1.00 . A A . 9 GLN HE21 1 1
12 25433 1 1 9 GLN HE22 H 16.881 -9.203 4.682 1.00 . A A . 9 GLN HE22 1 1
12 25434 1 1 9 GLN HG2 H 15.333 -6.088 6.092 1.00 . A A . 9 GLN HG2 1 1
12 25435 1 1 9 GLN HG3 H 14.069 -7.290 5.890 1.00 . A A . 9 GLN HG3 1 1
12 25436 1 1 9 GLN N N 12.952 -7.161 2.898 1.00 . A A . 9 GLN N 1 1
12 25437 1 1 9 GLN NE2 N 16.236 -8.596 5.165 1.00 . A A . 9 GLN NE2 1 1
12 25438 1 1 9 GLN O O 10.574 -5.068 3.962 1.00 . A A . 9 GLN O 1 1
12 25439 1 1 9 GLN OE1 O 16.194 -7.193 3.474 1.00 . A A . 9 GLN OE1 1 1
12 25440 1 1 10 LEU C C 9.921 -3.377 1.655 1.00 . A A . 10 LEU C 1 1
12 25441 1 1 10 LEU CA C 11.391 -3.151 1.968 1.00 . A A . 10 LEU CA 1 1
12 25442 1 1 10 LEU CB C 12.108 -2.614 0.717 1.00 . A A . 10 LEU CB 1 1
12 25443 1 1 10 LEU CD1 C 11.457 -0.188 1.277 1.00 . A A . 10 LEU CD1 1 1
12 25444 1 1 10 LEU CD2 C 12.432 -0.747 -0.945 1.00 . A A . 10 LEU CD2 1 1
12 25445 1 1 10 LEU CG C 11.548 -1.270 0.194 1.00 . A A . 10 LEU CG 1 1
12 25446 1 1 10 LEU H H 12.946 -4.578 2.005 1.00 . A A . 10 LEU H 1 1
12 25447 1 1 10 LEU HA H 11.457 -2.407 2.760 1.00 . A A . 10 LEU HA 1 1
12 25448 1 1 10 LEU HB2 H 13.160 -2.524 0.945 1.00 . A A . 10 LEU HB2 1 1
12 25449 1 1 10 LEU HB3 H 12.030 -3.349 -0.084 1.00 . A A . 10 LEU HB3 1 1
12 25450 1 1 10 LEU HD11 H 12.411 -0.072 1.788 1.00 . A A . 10 LEU HD11 1 1
12 25451 1 1 10 LEU HD12 H 10.685 -0.446 2.002 1.00 . A A . 10 LEU HD12 1 1
12 25452 1 1 10 LEU HD13 H 11.171 0.761 0.824 1.00 . A A . 10 LEU HD13 1 1
12 25453 1 1 10 LEU HD21 H 12.486 -1.490 -1.740 1.00 . A A . 10 LEU HD21 1 1
12 25454 1 1 10 LEU HD22 H 13.441 -0.534 -0.592 1.00 . A A . 10 LEU HD22 1 1
12 25455 1 1 10 LEU HD23 H 12.005 0.167 -1.358 1.00 . A A . 10 LEU HD23 1 1
12 25456 1 1 10 LEU HG H 10.547 -1.436 -0.209 1.00 . A A . 10 LEU HG 1 1
12 25457 1 1 10 LEU N N 12.070 -4.350 2.456 1.00 . A A . 10 LEU N 1 1
12 25458 1 1 10 LEU O O 9.069 -2.722 2.252 1.00 . A A . 10 LEU O 1 1
12 25459 1 1 11 TRP C C 7.498 -5.017 1.614 1.00 . A A . 11 TRP C 1 1
12 25460 1 1 11 TRP CA C 8.255 -4.621 0.354 1.00 . A A . 11 TRP CA 1 1
12 25461 1 1 11 TRP CB C 8.193 -5.741 -0.696 1.00 . A A . 11 TRP CB 1 1
12 25462 1 1 11 TRP CD1 C 5.935 -5.998 -1.857 1.00 . A A . 11 TRP CD1 1 1
12 25463 1 1 11 TRP CD2 C 6.186 -7.389 -0.125 1.00 . A A . 11 TRP CD2 1 1
12 25464 1 1 11 TRP CE2 C 4.868 -7.591 -0.627 1.00 . A A . 11 TRP CE2 1 1
12 25465 1 1 11 TRP CE3 C 6.624 -8.241 0.909 1.00 . A A . 11 TRP CE3 1 1
12 25466 1 1 11 TRP CG C 6.825 -6.327 -0.894 1.00 . A A . 11 TRP CG 1 1
12 25467 1 1 11 TRP CH2 C 4.469 -9.390 0.935 1.00 . A A . 11 TRP CH2 1 1
12 25468 1 1 11 TRP CZ2 C 4.010 -8.565 -0.103 1.00 . A A . 11 TRP CZ2 1 1
12 25469 1 1 11 TRP CZ3 C 5.775 -9.233 1.439 1.00 . A A . 11 TRP CZ3 1 1
12 25470 1 1 11 TRP H H 10.403 -4.824 0.338 1.00 . A A . 11 TRP H 1 1
12 25471 1 1 11 TRP HA H 7.769 -3.737 -0.059 1.00 . A A . 11 TRP HA 1 1
12 25472 1 1 11 TRP HB2 H 8.549 -5.345 -1.644 1.00 . A A . 11 TRP HB2 1 1
12 25473 1 1 11 TRP HB3 H 8.856 -6.554 -0.397 1.00 . A A . 11 TRP HB3 1 1
12 25474 1 1 11 TRP HD1 H 6.112 -5.296 -2.657 1.00 . A A . 11 TRP HD1 1 1
12 25475 1 1 11 TRP HE1 H 3.952 -6.630 -2.298 1.00 . A A . 11 TRP HE1 1 1
12 25476 1 1 11 TRP HE3 H 7.653 -8.143 1.235 1.00 . A A . 11 TRP HE3 1 1
12 25477 1 1 11 TRP HH2 H 3.823 -10.177 1.302 1.00 . A A . 11 TRP HH2 1 1
12 25478 1 1 11 TRP HZ2 H 3.033 -8.721 -0.540 1.00 . A A . 11 TRP HZ2 1 1
12 25479 1 1 11 TRP HZ3 H 6.133 -9.911 2.200 1.00 . A A . 11 TRP HZ3 1 1
12 25480 1 1 11 TRP N N 9.630 -4.281 0.715 1.00 . A A . 11 TRP N 1 1
12 25481 1 1 11 TRP NE1 N 4.765 -6.712 -1.680 1.00 . A A . 11 TRP NE1 1 1
12 25482 1 1 11 TRP O O 6.401 -4.532 1.853 1.00 . A A . 11 TRP O 1 1
12 25483 1 1 12 LYS C C 7.113 -5.105 4.600 1.00 . A A . 12 LYS C 1 1
12 25484 1 1 12 LYS CA C 7.500 -6.290 3.711 1.00 . A A . 12 LYS CA 1 1
12 25485 1 1 12 LYS CB C 8.467 -7.282 4.380 1.00 . A A . 12 LYS CB 1 1
12 25486 1 1 12 LYS CD C 6.851 -8.292 6.109 1.00 . A A . 12 LYS CD 1 1
12 25487 1 1 12 LYS CE C 7.562 -8.458 7.453 1.00 . A A . 12 LYS CE 1 1
12 25488 1 1 12 LYS CG C 7.779 -8.536 4.917 1.00 . A A . 12 LYS CG 1 1
12 25489 1 1 12 LYS H H 9.039 -6.152 2.242 1.00 . A A . 12 LYS H 1 1
12 25490 1 1 12 LYS HA H 6.579 -6.806 3.434 1.00 . A A . 12 LYS HA 1 1
12 25491 1 1 12 LYS HB2 H 9.193 -7.625 3.642 1.00 . A A . 12 LYS HB2 1 1
12 25492 1 1 12 LYS HB3 H 9.023 -6.792 5.173 1.00 . A A . 12 LYS HB3 1 1
12 25493 1 1 12 LYS HD2 H 6.403 -7.306 6.060 1.00 . A A . 12 LYS HD2 1 1
12 25494 1 1 12 LYS HD3 H 6.041 -9.013 6.048 1.00 . A A . 12 LYS HD3 1 1
12 25495 1 1 12 LYS HE2 H 8.109 -9.403 7.440 1.00 . A A . 12 LYS HE2 1 1
12 25496 1 1 12 LYS HE3 H 8.261 -7.633 7.604 1.00 . A A . 12 LYS HE3 1 1
12 25497 1 1 12 LYS HG2 H 7.198 -8.985 4.110 1.00 . A A . 12 LYS HG2 1 1
12 25498 1 1 12 LYS HG3 H 8.558 -9.236 5.208 1.00 . A A . 12 LYS HG3 1 1
12 25499 1 1 12 LYS HZ1 H 5.906 -9.236 8.406 1.00 . A A . 12 LYS HZ1 1 1
12 25500 1 1 12 LYS HZ2 H 6.026 -7.633 8.569 1.00 . A A . 12 LYS HZ2 1 1
12 25501 1 1 12 LYS HZ3 H 7.010 -8.619 9.458 1.00 . A A . 12 LYS HZ3 1 1
12 25502 1 1 12 LYS N N 8.108 -5.831 2.473 1.00 . A A . 12 LYS N 1 1
12 25503 1 1 12 LYS NZ N 6.576 -8.493 8.549 1.00 . A A . 12 LYS NZ 1 1
12 25504 1 1 12 LYS O O 5.974 -5.045 5.053 1.00 . A A . 12 LYS O 1 1
12 25505 1 1 13 LYS C C 6.483 -2.153 4.988 1.00 . A A . 13 LYS C 1 1
12 25506 1 1 13 LYS CA C 7.694 -2.902 5.567 1.00 . A A . 13 LYS CA 1 1
12 25507 1 1 13 LYS CB C 8.897 -1.934 5.667 1.00 . A A . 13 LYS CB 1 1
12 25508 1 1 13 LYS CD C 11.301 -1.617 6.539 1.00 . A A . 13 LYS CD 1 1
12 25509 1 1 13 LYS CE C 12.657 -2.333 6.630 1.00 . A A . 13 LYS CE 1 1
12 25510 1 1 13 LYS CG C 10.247 -2.590 5.999 1.00 . A A . 13 LYS CG 1 1
12 25511 1 1 13 LYS H H 8.936 -4.303 4.444 1.00 . A A . 13 LYS H 1 1
12 25512 1 1 13 LYS HA H 7.424 -3.206 6.580 1.00 . A A . 13 LYS HA 1 1
12 25513 1 1 13 LYS HB2 H 9.003 -1.380 4.733 1.00 . A A . 13 LYS HB2 1 1
12 25514 1 1 13 LYS HB3 H 8.658 -1.216 6.450 1.00 . A A . 13 LYS HB3 1 1
12 25515 1 1 13 LYS HD2 H 11.383 -0.763 5.866 1.00 . A A . 13 LYS HD2 1 1
12 25516 1 1 13 LYS HD3 H 10.999 -1.285 7.529 1.00 . A A . 13 LYS HD3 1 1
12 25517 1 1 13 LYS HE2 H 12.558 -3.195 7.295 1.00 . A A . 13 LYS HE2 1 1
12 25518 1 1 13 LYS HE3 H 12.917 -2.694 5.636 1.00 . A A . 13 LYS HE3 1 1
12 25519 1 1 13 LYS HG2 H 10.101 -3.395 6.720 1.00 . A A . 13 LYS HG2 1 1
12 25520 1 1 13 LYS HG3 H 10.644 -2.996 5.078 1.00 . A A . 13 LYS HG3 1 1
12 25521 1 1 13 LYS HZ1 H 14.645 -1.928 7.068 1.00 . A A . 13 LYS HZ1 1 1
12 25522 1 1 13 LYS HZ2 H 13.642 -1.241 8.107 1.00 . A A . 13 LYS HZ2 1 1
12 25523 1 1 13 LYS HZ3 H 13.797 -0.578 6.606 1.00 . A A . 13 LYS HZ3 1 1
12 25524 1 1 13 LYS N N 8.004 -4.129 4.807 1.00 . A A . 13 LYS N 1 1
12 25525 1 1 13 LYS NZ N 13.744 -1.456 7.120 1.00 . A A . 13 LYS NZ 1 1
12 25526 1 1 13 LYS O O 5.787 -1.443 5.717 1.00 . A A . 13 LYS O 1 1
12 25527 1 1 14 VAL C C 3.897 -2.544 2.876 1.00 . A A . 14 VAL C 1 1
12 25528 1 1 14 VAL CA C 5.148 -1.643 2.956 1.00 . A A . 14 VAL CA 1 1
12 25529 1 1 14 VAL CB C 5.707 -1.218 1.578 1.00 . A A . 14 VAL CB 1 1
12 25530 1 1 14 VAL CG1 C 4.632 -0.613 0.679 1.00 . A A . 14 VAL CG1 1 1
12 25531 1 1 14 VAL CG2 C 6.817 -0.161 1.743 1.00 . A A . 14 VAL CG2 1 1
12 25532 1 1 14 VAL H H 6.860 -2.856 3.128 1.00 . A A . 14 VAL H 1 1
12 25533 1 1 14 VAL HA H 4.850 -0.740 3.492 1.00 . A A . 14 VAL HA 1 1
12 25534 1 1 14 VAL HB H 6.131 -2.082 1.065 1.00 . A A . 14 VAL HB 1 1
12 25535 1 1 14 VAL HG11 H 4.105 0.155 1.233 1.00 . A A . 14 VAL HG11 1 1
12 25536 1 1 14 VAL HG12 H 5.079 -0.172 -0.206 1.00 . A A . 14 VAL HG12 1 1
12 25537 1 1 14 VAL HG13 H 3.929 -1.383 0.361 1.00 . A A . 14 VAL HG13 1 1
12 25538 1 1 14 VAL HG21 H 7.199 0.130 0.763 1.00 . A A . 14 VAL HG21 1 1
12 25539 1 1 14 VAL HG22 H 6.423 0.722 2.246 1.00 . A A . 14 VAL HG22 1 1
12 25540 1 1 14 VAL HG23 H 7.646 -0.561 2.321 1.00 . A A . 14 VAL HG23 1 1
12 25541 1 1 14 VAL N N 6.234 -2.290 3.687 1.00 . A A . 14 VAL N 1 1
12 25542 1 1 14 VAL O O 2.793 -2.030 2.704 1.00 . A A . 14 VAL O 1 1
12 25543 1 1 15 LYS C C 2.332 -4.611 4.632 1.00 . A A . 15 LYS C 1 1
12 25544 1 1 15 LYS CA C 2.922 -4.804 3.240 1.00 . A A . 15 LYS CA 1 1
12 25545 1 1 15 LYS CB C 3.428 -6.250 3.035 1.00 . A A . 15 LYS CB 1 1
12 25546 1 1 15 LYS CD C 2.502 -8.154 4.559 1.00 . A A . 15 LYS CD 1 1
12 25547 1 1 15 LYS CE C 3.570 -9.242 4.383 1.00 . A A . 15 LYS CE 1 1
12 25548 1 1 15 LYS CG C 2.342 -7.317 3.275 1.00 . A A . 15 LYS CG 1 1
12 25549 1 1 15 LYS H H 4.968 -4.243 3.063 1.00 . A A . 15 LYS H 1 1
12 25550 1 1 15 LYS HA H 2.147 -4.589 2.503 1.00 . A A . 15 LYS HA 1 1
12 25551 1 1 15 LYS HB2 H 3.774 -6.339 2.003 1.00 . A A . 15 LYS HB2 1 1
12 25552 1 1 15 LYS HB3 H 4.274 -6.448 3.691 1.00 . A A . 15 LYS HB3 1 1
12 25553 1 1 15 LYS HD2 H 2.753 -7.515 5.407 1.00 . A A . 15 LYS HD2 1 1
12 25554 1 1 15 LYS HD3 H 1.548 -8.629 4.767 1.00 . A A . 15 LYS HD3 1 1
12 25555 1 1 15 LYS HE2 H 3.617 -9.511 3.327 1.00 . A A . 15 LYS HE2 1 1
12 25556 1 1 15 LYS HE3 H 4.527 -8.819 4.685 1.00 . A A . 15 LYS HE3 1 1
12 25557 1 1 15 LYS HG2 H 1.366 -6.833 3.290 1.00 . A A . 15 LYS HG2 1 1
12 25558 1 1 15 LYS HG3 H 2.338 -8.005 2.430 1.00 . A A . 15 LYS HG3 1 1
12 25559 1 1 15 LYS HZ1 H 3.303 -10.309 6.163 1.00 . A A . 15 LYS HZ1 1 1
12 25560 1 1 15 LYS HZ2 H 3.970 -11.208 4.967 1.00 . A A . 15 LYS HZ2 1 1
12 25561 1 1 15 LYS HZ3 H 2.409 -10.900 4.887 1.00 . A A . 15 LYS HZ3 1 1
12 25562 1 1 15 LYS N N 4.027 -3.865 3.047 1.00 . A A . 15 LYS N 1 1
12 25563 1 1 15 LYS NZ N 3.290 -10.474 5.162 1.00 . A A . 15 LYS NZ 1 1
12 25564 1 1 15 LYS O O 1.120 -4.514 4.800 1.00 . A A . 15 LYS O 1 1
12 25565 1 1 16 ASP C C 1.970 -3.400 7.442 1.00 . A A . 16 ASP C 1 1
12 25566 1 1 16 ASP CA C 2.845 -4.591 7.051 1.00 . A A . 16 ASP CA 1 1
12 25567 1 1 16 ASP CB C 4.112 -4.546 7.926 1.00 . A A . 16 ASP CB 1 1
12 25568 1 1 16 ASP CG C 4.701 -5.904 8.295 1.00 . A A . 16 ASP CG 1 1
12 25569 1 1 16 ASP H H 4.188 -4.671 5.419 1.00 . A A . 16 ASP H 1 1
12 25570 1 1 16 ASP HA H 2.299 -5.523 7.245 1.00 . A A . 16 ASP HA 1 1
12 25571 1 1 16 ASP HB2 H 4.876 -3.939 7.437 1.00 . A A . 16 ASP HB2 1 1
12 25572 1 1 16 ASP HB3 H 3.867 -4.050 8.864 1.00 . A A . 16 ASP HB3 1 1
12 25573 1 1 16 ASP N N 3.204 -4.562 5.637 1.00 . A A . 16 ASP N 1 1
12 25574 1 1 16 ASP O O 1.169 -3.518 8.363 1.00 . A A . 16 ASP O 1 1
12 25575 1 1 16 ASP OD1 O 4.436 -6.922 7.622 1.00 . A A . 16 ASP OD1 1 1
12 25576 1 1 16 ASP OD2 O 5.517 -5.953 9.250 1.00 . A A . 16 ASP OD2 1 1
12 25577 1 1 17 SER C C -0.181 -1.291 7.062 1.00 . A A . 17 SER C 1 1
12 25578 1 1 17 SER CA C 1.327 -1.052 7.111 1.00 . A A . 17 SER CA 1 1
12 25579 1 1 17 SER CB C 1.742 0.059 6.148 1.00 . A A . 17 SER CB 1 1
12 25580 1 1 17 SER H H 2.691 -2.195 5.962 1.00 . A A . 17 SER H 1 1
12 25581 1 1 17 SER HA H 1.587 -0.763 8.129 1.00 . A A . 17 SER HA 1 1
12 25582 1 1 17 SER HB2 H 1.153 0.958 6.328 1.00 . A A . 17 SER HB2 1 1
12 25583 1 1 17 SER HB3 H 2.787 0.258 6.327 1.00 . A A . 17 SER HB3 1 1
12 25584 1 1 17 SER HG H 1.781 0.480 4.254 1.00 . A A . 17 SER HG 1 1
12 25585 1 1 17 SER N N 2.084 -2.253 6.767 1.00 . A A . 17 SER N 1 1
12 25586 1 1 17 SER O O -0.934 -0.814 7.911 1.00 . A A . 17 SER O 1 1
12 25587 1 1 17 SER OG O 1.632 -0.317 4.795 1.00 . A A . 17 SER OG 1 1
12 25588 1 1 18 LEU C C -2.518 -3.427 6.846 1.00 . A A . 18 LEU C 1 1
12 25589 1 1 18 LEU CA C -1.990 -2.413 5.823 1.00 . A A . 18 LEU CA 1 1
12 25590 1 1 18 LEU CB C -2.207 -2.955 4.402 1.00 . A A . 18 LEU CB 1 1
12 25591 1 1 18 LEU CD1 C -2.073 -0.540 3.496 1.00 . A A . 18 LEU CD1 1 1
12 25592 1 1 18 LEU CD2 C -0.494 -2.327 2.660 1.00 . A A . 18 LEU CD2 1 1
12 25593 1 1 18 LEU CG C -1.890 -2.038 3.208 1.00 . A A . 18 LEU CG 1 1
12 25594 1 1 18 LEU H H 0.148 -2.285 5.404 1.00 . A A . 18 LEU H 1 1
12 25595 1 1 18 LEU HA H -2.596 -1.516 5.924 1.00 . A A . 18 LEU HA 1 1
12 25596 1 1 18 LEU HB2 H -1.652 -3.888 4.305 1.00 . A A . 18 LEU HB2 1 1
12 25597 1 1 18 LEU HB3 H -3.266 -3.196 4.320 1.00 . A A . 18 LEU HB3 1 1
12 25598 1 1 18 LEU HD11 H -1.996 0.024 2.568 1.00 . A A . 18 LEU HD11 1 1
12 25599 1 1 18 LEU HD12 H -1.317 -0.180 4.195 1.00 . A A . 18 LEU HD12 1 1
12 25600 1 1 18 LEU HD13 H -3.054 -0.377 3.941 1.00 . A A . 18 LEU HD13 1 1
12 25601 1 1 18 LEU HD21 H -0.358 -1.778 1.736 1.00 . A A . 18 LEU HD21 1 1
12 25602 1 1 18 LEU HD22 H -0.385 -3.390 2.442 1.00 . A A . 18 LEU HD22 1 1
12 25603 1 1 18 LEU HD23 H 0.266 -2.034 3.381 1.00 . A A . 18 LEU HD23 1 1
12 25604 1 1 18 LEU HG H -2.588 -2.300 2.413 1.00 . A A . 18 LEU HG 1 1
12 25605 1 1 18 LEU N N -0.596 -2.050 6.053 1.00 . A A . 18 LEU N 1 1
12 25606 1 1 18 LEU O O -3.727 -3.628 6.889 1.00 . A A . 18 LEU O 1 1
12 25607 1 1 19 ILE C C -2.504 -4.139 9.922 1.00 . A A . 19 ILE C 1 1
12 25608 1 1 19 ILE CA C -2.026 -4.974 8.733 1.00 . A A . 19 ILE CA 1 1
12 25609 1 1 19 ILE CB C -0.812 -5.824 9.183 1.00 . A A . 19 ILE CB 1 1
12 25610 1 1 19 ILE CD1 C -0.892 -7.854 7.606 1.00 . A A . 19 ILE CD1 1 1
12 25611 1 1 19 ILE CG1 C -0.127 -6.619 8.057 1.00 . A A . 19 ILE CG1 1 1
12 25612 1 1 19 ILE CG2 C -1.152 -6.719 10.378 1.00 . A A . 19 ILE CG2 1 1
12 25613 1 1 19 ILE H H -0.668 -3.862 7.530 1.00 . A A . 19 ILE H 1 1
12 25614 1 1 19 ILE HA H -2.840 -5.624 8.404 1.00 . A A . 19 ILE HA 1 1
12 25615 1 1 19 ILE HB H -0.065 -5.139 9.561 1.00 . A A . 19 ILE HB 1 1
12 25616 1 1 19 ILE HD11 H -0.503 -8.118 6.628 1.00 . A A . 19 ILE HD11 1 1
12 25617 1 1 19 ILE HD12 H -0.732 -8.669 8.306 1.00 . A A . 19 ILE HD12 1 1
12 25618 1 1 19 ILE HD13 H -1.960 -7.652 7.541 1.00 . A A . 19 ILE HD13 1 1
12 25619 1 1 19 ILE HG12 H 0.027 -5.976 7.191 1.00 . A A . 19 ILE HG12 1 1
12 25620 1 1 19 ILE HG13 H 0.859 -6.940 8.397 1.00 . A A . 19 ILE HG13 1 1
12 25621 1 1 19 ILE HG21 H -1.337 -6.084 11.247 1.00 . A A . 19 ILE HG21 1 1
12 25622 1 1 19 ILE HG22 H -2.045 -7.306 10.164 1.00 . A A . 19 ILE HG22 1 1
12 25623 1 1 19 ILE HG23 H -0.316 -7.379 10.603 1.00 . A A . 19 ILE HG23 1 1
12 25624 1 1 19 ILE N N -1.651 -4.074 7.637 1.00 . A A . 19 ILE N 1 1
12 25625 1 1 19 ILE O O -3.451 -4.497 10.618 1.00 . A A . 19 ILE O 1 1
12 25626 1 1 20 ASP C C -3.525 -1.493 11.047 1.00 . A A . 20 ASP C 1 1
12 25627 1 1 20 ASP CA C -2.148 -2.115 11.288 1.00 . A A . 20 ASP CA 1 1
12 25628 1 1 20 ASP CB C -1.115 -0.983 11.426 1.00 . A A . 20 ASP CB 1 1
12 25629 1 1 20 ASP CG C 0.228 -1.434 11.987 1.00 . A A . 20 ASP CG 1 1
12 25630 1 1 20 ASP H H -0.933 -2.905 9.707 1.00 . A A . 20 ASP H 1 1
12 25631 1 1 20 ASP HA H -2.182 -2.663 12.228 1.00 . A A . 20 ASP HA 1 1
12 25632 1 1 20 ASP HB2 H -0.958 -0.503 10.461 1.00 . A A . 20 ASP HB2 1 1
12 25633 1 1 20 ASP HB3 H -1.518 -0.232 12.106 1.00 . A A . 20 ASP HB3 1 1
12 25634 1 1 20 ASP N N -1.797 -3.045 10.212 1.00 . A A . 20 ASP N 1 1
12 25635 1 1 20 ASP O O -4.139 -1.002 11.994 1.00 . A A . 20 ASP O 1 1
12 25636 1 1 20 ASP OD1 O 0.898 -2.283 11.359 1.00 . A A . 20 ASP OD1 1 1
12 25637 1 1 20 ASP OD2 O 0.680 -0.894 13.024 1.00 . A A . 20 ASP OD2 1 1
12 25638 1 1 21 SER C C -6.201 -2.093 8.882 1.00 . A A . 21 SER C 1 1
12 25639 1 1 21 SER CA C -5.272 -0.961 9.349 1.00 . A A . 21 SER CA 1 1
12 25640 1 1 21 SER CB C -4.993 0.093 8.265 1.00 . A A . 21 SER CB 1 1
12 25641 1 1 21 SER H H -3.530 -2.074 9.108 1.00 . A A . 21 SER H 1 1
12 25642 1 1 21 SER HA H -5.760 -0.452 10.182 1.00 . A A . 21 SER HA 1 1
12 25643 1 1 21 SER HB2 H -5.827 0.142 7.567 1.00 . A A . 21 SER HB2 1 1
12 25644 1 1 21 SER HB3 H -4.934 1.057 8.757 1.00 . A A . 21 SER HB3 1 1
12 25645 1 1 21 SER HG H -3.056 -0.246 8.166 1.00 . A A . 21 SER HG 1 1
12 25646 1 1 21 SER N N -4.006 -1.512 9.801 1.00 . A A . 21 SER N 1 1
12 25647 1 1 21 SER O O -5.831 -3.264 8.907 1.00 . A A . 21 SER O 1 1
12 25648 1 1 21 SER OG O -3.785 -0.108 7.544 1.00 . A A . 21 SER OG 1 1
12 25649 1 1 22 ASN C C -8.410 -2.967 6.518 1.00 . A A . 22 ASN C 1 1
12 25650 1 1 22 ASN CA C -8.427 -2.747 8.039 1.00 . A A . 22 ASN CA 1 1
12 25651 1 1 22 ASN CB C -9.799 -2.284 8.539 1.00 . A A . 22 ASN CB 1 1
12 25652 1 1 22 ASN CG C -10.841 -3.396 8.505 1.00 . A A . 22 ASN CG 1 1
12 25653 1 1 22 ASN H H -7.685 -0.784 8.470 1.00 . A A . 22 ASN H 1 1
12 25654 1 1 22 ASN HA H -8.207 -3.703 8.519 1.00 . A A . 22 ASN HA 1 1
12 25655 1 1 22 ASN HB2 H -9.697 -1.951 9.565 1.00 . A A . 22 ASN HB2 1 1
12 25656 1 1 22 ASN HB3 H -10.132 -1.440 7.942 1.00 . A A . 22 ASN HB3 1 1
12 25657 1 1 22 ASN HD21 H -12.341 -2.099 8.960 1.00 . A A . 22 ASN HD21 1 1
12 25658 1 1 22 ASN HD22 H -12.770 -3.806 8.817 1.00 . A A . 22 ASN HD22 1 1
12 25659 1 1 22 ASN N N -7.422 -1.761 8.455 1.00 . A A . 22 ASN N 1 1
12 25660 1 1 22 ASN ND2 N -12.097 -3.057 8.745 1.00 . A A . 22 ASN ND2 1 1
12 25661 1 1 22 ASN O O -9.455 -3.076 5.870 1.00 . A A . 22 ASN O 1 1
12 25662 1 1 22 ASN OD1 O -10.542 -4.571 8.314 1.00 . A A . 22 ASN OD1 1 1
12 25663 1 1 23 ILE C C -6.937 -4.009 3.702 1.00 . A A . 23 ILE C 1 1
12 25664 1 1 23 ILE CA C -7.114 -2.685 4.455 1.00 . A A . 23 ILE CA 1 1
12 25665 1 1 23 ILE CB C -6.024 -1.617 4.199 1.00 . A A . 23 ILE CB 1 1
12 25666 1 1 23 ILE CD1 C -5.541 0.854 4.723 1.00 . A A . 23 ILE CD1 1 1
12 25667 1 1 23 ILE CG1 C -6.593 -0.252 4.649 1.00 . A A . 23 ILE CG1 1 1
12 25668 1 1 23 ILE CG2 C -5.565 -1.563 2.732 1.00 . A A . 23 ILE CG2 1 1
12 25669 1 1 23 ILE H H -6.378 -2.849 6.454 1.00 . A A . 23 ILE H 1 1
12 25670 1 1 23 ILE HA H -8.054 -2.265 4.099 1.00 . A A . 23 ILE HA 1 1
12 25671 1 1 23 ILE HB H -5.153 -1.854 4.810 1.00 . A A . 23 ILE HB 1 1
12 25672 1 1 23 ILE HD11 H -5.296 1.225 3.729 1.00 . A A . 23 ILE HD11 1 1
12 25673 1 1 23 ILE HD12 H -5.939 1.664 5.321 1.00 . A A . 23 ILE HD12 1 1
12 25674 1 1 23 ILE HD13 H -4.644 0.490 5.217 1.00 . A A . 23 ILE HD13 1 1
12 25675 1 1 23 ILE HG12 H -7.392 0.057 3.973 1.00 . A A . 23 ILE HG12 1 1
12 25676 1 1 23 ILE HG13 H -7.022 -0.345 5.647 1.00 . A A . 23 ILE HG13 1 1
12 25677 1 1 23 ILE HG21 H -4.934 -0.696 2.545 1.00 . A A . 23 ILE HG21 1 1
12 25678 1 1 23 ILE HG22 H -4.985 -2.452 2.504 1.00 . A A . 23 ILE HG22 1 1
12 25679 1 1 23 ILE HG23 H -6.424 -1.528 2.069 1.00 . A A . 23 ILE HG23 1 1
12 25680 1 1 23 ILE N N -7.227 -2.892 5.898 1.00 . A A . 23 ILE N 1 1
12 25681 1 1 23 ILE O O -7.398 -4.106 2.560 1.00 . A A . 23 ILE O 1 1
12 25682 1 1 24 ILE C C -6.382 -7.383 4.906 1.00 . A A . 24 ILE C 1 1
12 25683 1 1 24 ILE CA C -6.105 -6.360 3.789 1.00 . A A . 24 ILE CA 1 1
12 25684 1 1 24 ILE CB C -4.666 -6.477 3.218 1.00 . A A . 24 ILE CB 1 1
12 25685 1 1 24 ILE CD1 C -3.102 -7.236 5.108 1.00 . A A . 24 ILE CD1 1 1
12 25686 1 1 24 ILE CG1 C -3.561 -6.098 4.222 1.00 . A A . 24 ILE CG1 1 1
12 25687 1 1 24 ILE CG2 C -4.441 -5.606 1.971 1.00 . A A . 24 ILE CG2 1 1
12 25688 1 1 24 ILE H H -6.019 -4.919 5.285 1.00 . A A . 24 ILE H 1 1
12 25689 1 1 24 ILE HA H -6.806 -6.544 2.977 1.00 . A A . 24 ILE HA 1 1
12 25690 1 1 24 ILE HB H -4.511 -7.506 2.900 1.00 . A A . 24 ILE HB 1 1
12 25691 1 1 24 ILE HD11 H -2.129 -6.954 5.491 1.00 . A A . 24 ILE HD11 1 1
12 25692 1 1 24 ILE HD12 H -3.790 -7.408 5.932 1.00 . A A . 24 ILE HD12 1 1
12 25693 1 1 24 ILE HD13 H -3.005 -8.137 4.515 1.00 . A A . 24 ILE HD13 1 1
12 25694 1 1 24 ILE HG12 H -2.683 -5.769 3.674 1.00 . A A . 24 ILE HG12 1 1
12 25695 1 1 24 ILE HG13 H -3.871 -5.276 4.856 1.00 . A A . 24 ILE HG13 1 1
12 25696 1 1 24 ILE HG21 H -3.504 -5.893 1.480 1.00 . A A . 24 ILE HG21 1 1
12 25697 1 1 24 ILE HG22 H -5.262 -5.748 1.276 1.00 . A A . 24 ILE HG22 1 1
12 25698 1 1 24 ILE HG23 H -4.390 -4.557 2.251 1.00 . A A . 24 ILE HG23 1 1
12 25699 1 1 24 ILE N N -6.330 -5.022 4.327 1.00 . A A . 24 ILE N 1 1
12 25700 1 1 24 ILE O O -6.271 -7.052 6.088 1.00 . A A . 24 ILE O 1 1
12 25701 1 1 25 SER C C -5.363 -10.476 5.478 1.00 . A A . 25 SER C 1 1
12 25702 1 1 25 SER CA C -6.739 -9.797 5.406 1.00 . A A . 25 SER CA 1 1
12 25703 1 1 25 SER CB C -7.745 -10.819 4.859 1.00 . A A . 25 SER CB 1 1
12 25704 1 1 25 SER H H -6.655 -8.840 3.543 1.00 . A A . 25 SER H 1 1
12 25705 1 1 25 SER HA H -7.041 -9.497 6.411 1.00 . A A . 25 SER HA 1 1
12 25706 1 1 25 SER HB2 H -7.380 -11.214 3.910 1.00 . A A . 25 SER HB2 1 1
12 25707 1 1 25 SER HB3 H -7.843 -11.648 5.561 1.00 . A A . 25 SER HB3 1 1
12 25708 1 1 25 SER HG H -9.450 -10.140 5.530 1.00 . A A . 25 SER HG 1 1
12 25709 1 1 25 SER N N -6.702 -8.622 4.535 1.00 . A A . 25 SER N 1 1
12 25710 1 1 25 SER O O -5.056 -11.139 6.466 1.00 . A A . 25 SER O 1 1
12 25711 1 1 25 SER OG O -9.011 -10.225 4.642 1.00 . A A . 25 SER OG 1 1
12 25712 1 1 26 GLY C C -3.068 -12.326 4.241 1.00 . A A . 26 GLY C 1 1
12 25713 1 1 26 GLY CA C -3.156 -10.825 4.480 1.00 . A A . 26 GLY CA 1 1
12 25714 1 1 26 GLY H H -4.810 -9.761 3.663 1.00 . A A . 26 GLY H 1 1
12 25715 1 1 26 GLY HA2 H -2.567 -10.314 3.722 1.00 . A A . 26 GLY HA2 1 1
12 25716 1 1 26 GLY HA3 H -2.738 -10.615 5.462 1.00 . A A . 26 GLY HA3 1 1
12 25717 1 1 26 GLY N N -4.509 -10.303 4.467 1.00 . A A . 26 GLY N 1 1
12 25718 1 1 26 GLY O O -2.164 -12.961 4.791 1.00 . A A . 26 GLY O 1 1
12 25719 1 1 27 ASN C C -3.349 -14.675 1.908 1.00 . A A . 27 ASN C 1 1
12 25720 1 1 27 ASN CA C -4.070 -14.326 3.212 1.00 . A A . 27 ASN CA 1 1
12 25721 1 1 27 ASN CB C -5.540 -14.796 3.217 1.00 . A A . 27 ASN CB 1 1
12 25722 1 1 27 ASN CG C -6.335 -14.433 4.471 1.00 . A A . 27 ASN CG 1 1
12 25723 1 1 27 ASN H H -4.637 -12.288 2.969 1.00 . A A . 27 ASN H 1 1
12 25724 1 1 27 ASN HA H -3.547 -14.861 4.002 1.00 . A A . 27 ASN HA 1 1
12 25725 1 1 27 ASN HB2 H -6.045 -14.377 2.349 1.00 . A A . 27 ASN HB2 1 1
12 25726 1 1 27 ASN HB3 H -5.563 -15.883 3.127 1.00 . A A . 27 ASN HB3 1 1
12 25727 1 1 27 ASN HD21 H -8.096 -14.823 3.530 1.00 . A A . 27 ASN HD21 1 1
12 25728 1 1 27 ASN HD22 H -8.199 -14.301 5.213 1.00 . A A . 27 ASN HD22 1 1
12 25729 1 1 27 ASN N N -3.987 -12.888 3.456 1.00 . A A . 27 ASN N 1 1
12 25730 1 1 27 ASN ND2 N -7.651 -14.469 4.375 1.00 . A A . 27 ASN ND2 1 1
12 25731 1 1 27 ASN O O -2.689 -13.831 1.295 1.00 . A A . 27 ASN O 1 1
12 25732 1 1 27 ASN OD1 O -5.801 -14.094 5.528 1.00 . A A . 27 ASN OD1 1 1
12 25733 1 1 28 GLU C C -3.424 -15.956 -1.042 1.00 . A A . 28 GLU C 1 1
12 25734 1 1 28 GLU CA C -2.855 -16.515 0.277 1.00 . A A . 28 GLU CA 1 1
12 25735 1 1 28 GLU CB C -2.989 -18.051 0.355 1.00 . A A . 28 GLU CB 1 1
12 25736 1 1 28 GLU CD C -4.559 -20.083 0.211 1.00 . A A . 28 GLU CD 1 1
12 25737 1 1 28 GLU CG C -4.446 -18.555 0.220 1.00 . A A . 28 GLU CG 1 1
12 25738 1 1 28 GLU H H -3.940 -16.582 2.088 1.00 . A A . 28 GLU H 1 1
12 25739 1 1 28 GLU HA H -1.797 -16.264 0.288 1.00 . A A . 28 GLU HA 1 1
12 25740 1 1 28 GLU HB2 H -2.369 -18.486 -0.431 1.00 . A A . 28 GLU HB2 1 1
12 25741 1 1 28 GLU HB3 H -2.583 -18.386 1.311 1.00 . A A . 28 GLU HB3 1 1
12 25742 1 1 28 GLU HG2 H -5.050 -18.163 1.040 1.00 . A A . 28 GLU HG2 1 1
12 25743 1 1 28 GLU HG3 H -4.881 -18.178 -0.707 1.00 . A A . 28 GLU HG3 1 1
12 25744 1 1 28 GLU N N -3.459 -15.933 1.479 1.00 . A A . 28 GLU N 1 1
12 25745 1 1 28 GLU O O -3.273 -16.569 -2.101 1.00 . A A . 28 GLU O 1 1
12 25746 1 1 28 GLU OE1 O -4.487 -20.696 1.306 1.00 . A A . 28 GLU OE1 1 1
12 25747 1 1 28 GLU OE2 O -4.798 -20.642 -0.887 1.00 . A A . 28 GLU OE2 1 1
12 25748 1 1 29 ASN C C -5.095 -12.864 -2.215 1.00 . A A . 29 ASN C 1 1
12 25749 1 1 29 ASN CA C -5.001 -14.384 -2.087 1.00 . A A . 29 ASN CA 1 1
12 25750 1 1 29 ASN CB C -6.374 -15.021 -1.919 1.00 . A A . 29 ASN CB 1 1
12 25751 1 1 29 ASN CG C -7.181 -14.509 -0.735 1.00 . A A . 29 ASN CG 1 1
12 25752 1 1 29 ASN H H -4.351 -14.412 -0.104 1.00 . A A . 29 ASN H 1 1
12 25753 1 1 29 ASN HA H -4.572 -14.723 -3.028 1.00 . A A . 29 ASN HA 1 1
12 25754 1 1 29 ASN HB2 H -6.901 -14.799 -2.824 1.00 . A A . 29 ASN HB2 1 1
12 25755 1 1 29 ASN HB3 H -6.272 -16.104 -1.836 1.00 . A A . 29 ASN HB3 1 1
12 25756 1 1 29 ASN HD21 H -8.697 -15.769 -1.208 1.00 . A A . 29 ASN HD21 1 1
12 25757 1 1 29 ASN HD22 H -8.736 -15.021 0.381 1.00 . A A . 29 ASN HD22 1 1
12 25758 1 1 29 ASN N N -4.167 -14.850 -0.996 1.00 . A A . 29 ASN N 1 1
12 25759 1 1 29 ASN ND2 N -8.360 -15.068 -0.561 1.00 . A A . 29 ASN ND2 1 1
12 25760 1 1 29 ASN O O -5.924 -12.358 -2.978 1.00 . A A . 29 ASN O 1 1
12 25761 1 1 29 ASN OD1 O -6.744 -13.681 0.054 1.00 . A A . 29 ASN OD1 1 1
12 25762 1 1 30 GLU C C -2.592 -10.444 -2.082 1.00 . A A . 30 GLU C 1 1
12 25763 1 1 30 GLU CA C -4.051 -10.697 -1.744 1.00 . A A . 30 GLU CA 1 1
12 25764 1 1 30 GLU CB C -4.452 -9.936 -0.479 1.00 . A A . 30 GLU CB 1 1
12 25765 1 1 30 GLU CD C -6.383 -9.237 1.015 1.00 . A A . 30 GLU CD 1 1
12 25766 1 1 30 GLU CG C -5.959 -10.039 -0.209 1.00 . A A . 30 GLU CG 1 1
12 25767 1 1 30 GLU H H -3.493 -12.584 -0.984 1.00 . A A . 30 GLU H 1 1
12 25768 1 1 30 GLU HA H -4.666 -10.358 -2.577 1.00 . A A . 30 GLU HA 1 1
12 25769 1 1 30 GLU HB2 H -3.896 -10.344 0.367 1.00 . A A . 30 GLU HB2 1 1
12 25770 1 1 30 GLU HB3 H -4.180 -8.887 -0.604 1.00 . A A . 30 GLU HB3 1 1
12 25771 1 1 30 GLU HG2 H -6.500 -9.673 -1.079 1.00 . A A . 30 GLU HG2 1 1
12 25772 1 1 30 GLU HG3 H -6.234 -11.079 -0.045 1.00 . A A . 30 GLU HG3 1 1
12 25773 1 1 30 GLU N N -4.210 -12.130 -1.543 1.00 . A A . 30 GLU N 1 1
12 25774 1 1 30 GLU O O -1.721 -10.952 -1.376 1.00 . A A . 30 GLU O 1 1
12 25775 1 1 30 GLU OE1 O -5.907 -9.540 2.127 1.00 . A A . 30 GLU OE1 1 1
12 25776 1 1 30 GLU OE2 O -7.231 -8.318 0.886 1.00 . A A . 30 GLU OE2 1 1
12 25777 1 1 31 GLU C C -0.804 -7.827 -3.395 1.00 . A A . 31 GLU C 1 1
12 25778 1 1 31 GLU CA C -0.979 -9.331 -3.584 1.00 . A A . 31 GLU CA 1 1
12 25779 1 1 31 GLU CB C -0.789 -9.719 -5.065 1.00 . A A . 31 GLU CB 1 1
12 25780 1 1 31 GLU CD C 0.875 -9.514 -6.981 1.00 . A A . 31 GLU CD 1 1
12 25781 1 1 31 GLU CG C 0.682 -9.834 -5.505 1.00 . A A . 31 GLU CG 1 1
12 25782 1 1 31 GLU H H -3.071 -9.155 -3.580 1.00 . A A . 31 GLU H 1 1
12 25783 1 1 31 GLU HA H -0.252 -9.866 -2.978 1.00 . A A . 31 GLU HA 1 1
12 25784 1 1 31 GLU HB2 H -1.275 -10.676 -5.254 1.00 . A A . 31 GLU HB2 1 1
12 25785 1 1 31 GLU HB3 H -1.275 -8.962 -5.676 1.00 . A A . 31 GLU HB3 1 1
12 25786 1 1 31 GLU HG2 H 1.299 -9.160 -4.927 1.00 . A A . 31 GLU HG2 1 1
12 25787 1 1 31 GLU HG3 H 1.051 -10.838 -5.324 1.00 . A A . 31 GLU HG3 1 1
12 25788 1 1 31 GLU N N -2.323 -9.674 -3.136 1.00 . A A . 31 GLU N 1 1
12 25789 1 1 31 GLU O O -1.776 -7.065 -3.477 1.00 . A A . 31 GLU O 1 1
12 25790 1 1 31 GLU OE1 O 0.625 -10.415 -7.814 1.00 . A A . 31 GLU OE1 1 1
12 25791 1 1 31 GLU OE2 O 1.249 -8.357 -7.283 1.00 . A A . 31 GLU OE2 1 1
12 25792 1 1 32 ILE C C 1.992 -5.808 -4.043 1.00 . A A . 32 ILE C 1 1
12 25793 1 1 32 ILE CA C 0.793 -5.985 -3.120 1.00 . A A . 32 ILE CA 1 1
12 25794 1 1 32 ILE CB C 1.077 -5.518 -1.675 1.00 . A A . 32 ILE CB 1 1
12 25795 1 1 32 ILE CD1 C 0.258 -7.192 0.135 1.00 . A A . 32 ILE CD1 1 1
12 25796 1 1 32 ILE CG1 C -0.023 -5.926 -0.672 1.00 . A A . 32 ILE CG1 1 1
12 25797 1 1 32 ILE CG2 C 1.182 -3.981 -1.653 1.00 . A A . 32 ILE CG2 1 1
12 25798 1 1 32 ILE H H 1.188 -8.073 -3.133 1.00 . A A . 32 ILE H 1 1
12 25799 1 1 32 ILE HA H -0.039 -5.396 -3.512 1.00 . A A . 32 ILE HA 1 1
12 25800 1 1 32 ILE HB H 2.031 -5.930 -1.343 1.00 . A A . 32 ILE HB 1 1
12 25801 1 1 32 ILE HD11 H -0.565 -7.340 0.839 1.00 . A A . 32 ILE HD11 1 1
12 25802 1 1 32 ILE HD12 H 0.327 -8.059 -0.520 1.00 . A A . 32 ILE HD12 1 1
12 25803 1 1 32 ILE HD13 H 1.190 -7.072 0.680 1.00 . A A . 32 ILE HD13 1 1
12 25804 1 1 32 ILE HG12 H -0.165 -5.115 0.033 1.00 . A A . 32 ILE HG12 1 1
12 25805 1 1 32 ILE HG13 H -0.963 -6.070 -1.191 1.00 . A A . 32 ILE HG13 1 1
12 25806 1 1 32 ILE HG21 H 1.518 -3.645 -0.671 1.00 . A A . 32 ILE HG21 1 1
12 25807 1 1 32 ILE HG22 H 1.889 -3.634 -2.399 1.00 . A A . 32 ILE HG22 1 1
12 25808 1 1 32 ILE HG23 H 0.211 -3.535 -1.871 1.00 . A A . 32 ILE HG23 1 1
12 25809 1 1 32 ILE N N 0.435 -7.393 -3.171 1.00 . A A . 32 ILE N 1 1
12 25810 1 1 32 ILE O O 2.991 -6.517 -3.900 1.00 . A A . 32 ILE O 1 1
12 25811 1 1 33 THR C C 3.498 -3.306 -5.895 1.00 . A A . 33 THR C 1 1
12 25812 1 1 33 THR CA C 2.795 -4.654 -6.079 1.00 . A A . 33 THR CA 1 1
12 25813 1 1 33 THR CB C 2.001 -4.743 -7.392 1.00 . A A . 33 THR CB 1 1
12 25814 1 1 33 THR CG2 C 2.950 -5.032 -8.550 1.00 . A A . 33 THR CG2 1 1
12 25815 1 1 33 THR H H 1.017 -4.333 -4.989 1.00 . A A . 33 THR H 1 1
12 25816 1 1 33 THR HA H 3.544 -5.444 -6.082 1.00 . A A . 33 THR HA 1 1
12 25817 1 1 33 THR HB H 1.528 -3.782 -7.565 1.00 . A A . 33 THR HB 1 1
12 25818 1 1 33 THR HG1 H 1.312 -6.617 -7.293 1.00 . A A . 33 THR HG1 1 1
12 25819 1 1 33 THR HG21 H 2.411 -4.957 -9.496 1.00 . A A . 33 THR HG21 1 1
12 25820 1 1 33 THR HG22 H 3.349 -6.037 -8.439 1.00 . A A . 33 THR HG22 1 1
12 25821 1 1 33 THR HG23 H 3.773 -4.314 -8.532 1.00 . A A . 33 THR HG23 1 1
12 25822 1 1 33 THR N N 1.892 -4.851 -4.956 1.00 . A A . 33 THR N 1 1
12 25823 1 1 33 THR O O 3.000 -2.256 -6.304 1.00 . A A . 33 THR O 1 1
12 25824 1 1 33 THR OG1 O 0.959 -5.701 -7.342 1.00 . A A . 33 THR OG1 1 1
12 25825 1 1 34 VAL C C 6.323 -1.591 -5.472 1.00 . A A . 34 VAL C 1 1
12 25826 1 1 34 VAL CA C 5.218 -2.136 -4.576 1.00 . A A . 34 VAL CA 1 1
12 25827 1 1 34 VAL CB C 5.731 -2.500 -3.165 1.00 . A A . 34 VAL CB 1 1
12 25828 1 1 34 VAL CG1 C 6.381 -1.302 -2.469 1.00 . A A . 34 VAL CG1 1 1
12 25829 1 1 34 VAL CG2 C 4.595 -3.002 -2.260 1.00 . A A . 34 VAL CG2 1 1
12 25830 1 1 34 VAL H H 5.071 -4.224 -5.075 1.00 . A A . 34 VAL H 1 1
12 25831 1 1 34 VAL HA H 4.448 -1.372 -4.468 1.00 . A A . 34 VAL HA 1 1
12 25832 1 1 34 VAL HB H 6.481 -3.283 -3.252 1.00 . A A . 34 VAL HB 1 1
12 25833 1 1 34 VAL HG11 H 7.252 -0.957 -3.028 1.00 . A A . 34 VAL HG11 1 1
12 25834 1 1 34 VAL HG12 H 5.645 -0.506 -2.405 1.00 . A A . 34 VAL HG12 1 1
12 25835 1 1 34 VAL HG13 H 6.708 -1.583 -1.467 1.00 . A A . 34 VAL HG13 1 1
12 25836 1 1 34 VAL HG21 H 3.829 -2.233 -2.160 1.00 . A A . 34 VAL HG21 1 1
12 25837 1 1 34 VAL HG22 H 4.147 -3.903 -2.678 1.00 . A A . 34 VAL HG22 1 1
12 25838 1 1 34 VAL HG23 H 4.985 -3.249 -1.271 1.00 . A A . 34 VAL HG23 1 1
12 25839 1 1 34 VAL N N 4.634 -3.315 -5.206 1.00 . A A . 34 VAL N 1 1
12 25840 1 1 34 VAL O O 7.419 -2.155 -5.478 1.00 . A A . 34 VAL O 1 1
12 25841 1 1 35 THR C C 7.820 1.182 -6.164 1.00 . A A . 35 THR C 1 1
12 25842 1 1 35 THR CA C 7.091 0.140 -7.019 1.00 . A A . 35 THR CA 1 1
12 25843 1 1 35 THR CB C 6.537 0.717 -8.344 1.00 . A A . 35 THR CB 1 1
12 25844 1 1 35 THR CG2 C 7.431 0.358 -9.539 1.00 . A A . 35 THR CG2 1 1
12 25845 1 1 35 THR H H 5.158 -0.052 -6.197 1.00 . A A . 35 THR H 1 1
12 25846 1 1 35 THR HA H 7.812 -0.618 -7.288 1.00 . A A . 35 THR HA 1 1
12 25847 1 1 35 THR HB H 6.520 1.797 -8.289 1.00 . A A . 35 THR HB 1 1
12 25848 1 1 35 THR HG1 H 4.662 0.900 -8.043 1.00 . A A . 35 THR HG1 1 1
12 25849 1 1 35 THR HG21 H 7.442 -0.720 -9.687 1.00 . A A . 35 THR HG21 1 1
12 25850 1 1 35 THR HG22 H 8.456 0.705 -9.374 1.00 . A A . 35 THR HG22 1 1
12 25851 1 1 35 THR HG23 H 7.042 0.830 -10.441 1.00 . A A . 35 THR HG23 1 1
12 25852 1 1 35 THR N N 6.062 -0.511 -6.215 1.00 . A A . 35 THR N 1 1
12 25853 1 1 35 THR O O 7.201 2.035 -5.519 1.00 . A A . 35 THR O 1 1
12 25854 1 1 35 THR OG1 O 5.209 0.300 -8.588 1.00 . A A . 35 THR OG1 1 1
12 25855 1 1 36 TYR C C 11.142 2.495 -6.579 1.00 . A A . 36 TYR C 1 1
12 25856 1 1 36 TYR CA C 10.013 2.171 -5.596 1.00 . A A . 36 TYR CA 1 1
12 25857 1 1 36 TYR CB C 10.541 1.726 -4.224 1.00 . A A . 36 TYR CB 1 1
12 25858 1 1 36 TYR CD1 C 11.173 -0.714 -4.478 1.00 . A A . 36 TYR CD1 1 1
12 25859 1 1 36 TYR CD2 C 12.950 0.944 -4.240 1.00 . A A . 36 TYR CD2 1 1
12 25860 1 1 36 TYR CE1 C 12.135 -1.726 -4.612 1.00 . A A . 36 TYR CE1 1 1
12 25861 1 1 36 TYR CE2 C 13.918 -0.065 -4.382 1.00 . A A . 36 TYR CE2 1 1
12 25862 1 1 36 TYR CG C 11.578 0.622 -4.292 1.00 . A A . 36 TYR CG 1 1
12 25863 1 1 36 TYR CZ C 13.509 -1.405 -4.568 1.00 . A A . 36 TYR CZ 1 1
12 25864 1 1 36 TYR H H 9.601 0.382 -6.689 1.00 . A A . 36 TYR H 1 1
12 25865 1 1 36 TYR HA H 9.427 3.079 -5.456 1.00 . A A . 36 TYR HA 1 1
12 25866 1 1 36 TYR HB2 H 10.986 2.589 -3.729 1.00 . A A . 36 TYR HB2 1 1
12 25867 1 1 36 TYR HB3 H 9.703 1.394 -3.607 1.00 . A A . 36 TYR HB3 1 1
12 25868 1 1 36 TYR HD1 H 10.124 -0.969 -4.562 1.00 . A A . 36 TYR HD1 1 1
12 25869 1 1 36 TYR HD2 H 13.269 1.970 -4.125 1.00 . A A . 36 TYR HD2 1 1
12 25870 1 1 36 TYR HE1 H 11.817 -2.741 -4.788 1.00 . A A . 36 TYR HE1 1 1
12 25871 1 1 36 TYR HE2 H 14.966 0.192 -4.370 1.00 . A A . 36 TYR HE2 1 1
12 25872 1 1 36 TYR HH H 14.942 -2.286 -5.543 1.00 . A A . 36 TYR HH 1 1
12 25873 1 1 36 TYR N N 9.151 1.135 -6.166 1.00 . A A . 36 TYR N 1 1
12 25874 1 1 36 TYR O O 11.234 1.877 -7.642 1.00 . A A . 36 TYR O 1 1
12 25875 1 1 36 TYR OH O 14.427 -2.396 -4.715 1.00 . A A . 36 TYR OH 1 1
12 25876 1 1 37 VAL C C 14.386 4.198 -6.202 1.00 . A A . 37 VAL C 1 1
12 25877 1 1 37 VAL CA C 13.153 3.829 -7.055 1.00 . A A . 37 VAL CA 1 1
12 25878 1 1 37 VAL CB C 12.714 4.838 -8.132 1.00 . A A . 37 VAL CB 1 1
12 25879 1 1 37 VAL CG1 C 12.041 6.085 -7.582 1.00 . A A . 37 VAL CG1 1 1
12 25880 1 1 37 VAL CG2 C 13.830 5.274 -9.081 1.00 . A A . 37 VAL CG2 1 1
12 25881 1 1 37 VAL H H 11.786 4.078 -5.462 1.00 . A A . 37 VAL H 1 1
12 25882 1 1 37 VAL HA H 13.433 2.936 -7.601 1.00 . A A . 37 VAL HA 1 1
12 25883 1 1 37 VAL HB H 11.952 4.322 -8.705 1.00 . A A . 37 VAL HB 1 1
12 25884 1 1 37 VAL HG11 H 11.131 5.806 -7.053 1.00 . A A . 37 VAL HG11 1 1
12 25885 1 1 37 VAL HG12 H 12.751 6.567 -6.923 1.00 . A A . 37 VAL HG12 1 1
12 25886 1 1 37 VAL HG13 H 11.786 6.778 -8.383 1.00 . A A . 37 VAL HG13 1 1
12 25887 1 1 37 VAL HG21 H 13.409 5.782 -9.938 1.00 . A A . 37 VAL HG21 1 1
12 25888 1 1 37 VAL HG22 H 14.526 5.942 -8.572 1.00 . A A . 37 VAL HG22 1 1
12 25889 1 1 37 VAL HG23 H 14.363 4.410 -9.447 1.00 . A A . 37 VAL HG23 1 1
12 25890 1 1 37 VAL N N 11.982 3.485 -6.257 1.00 . A A . 37 VAL N 1 1
12 25891 1 1 37 VAL O O 14.307 4.528 -5.014 1.00 . A A . 37 VAL O 1 1
12 25892 1 1 38 ASN C C 17.405 5.600 -6.248 1.00 . A A . 38 ASN C 1 1
12 25893 1 1 38 ASN CA C 16.896 4.160 -6.231 1.00 . A A . 38 ASN CA 1 1
12 25894 1 1 38 ASN CB C 17.834 3.218 -6.995 1.00 . A A . 38 ASN CB 1 1
12 25895 1 1 38 ASN CG C 17.421 1.766 -6.814 1.00 . A A . 38 ASN CG 1 1
12 25896 1 1 38 ASN H H 15.530 3.843 -7.807 1.00 . A A . 38 ASN H 1 1
12 25897 1 1 38 ASN HA H 16.895 3.825 -5.200 1.00 . A A . 38 ASN HA 1 1
12 25898 1 1 38 ASN HB2 H 17.827 3.490 -8.051 1.00 . A A . 38 ASN HB2 1 1
12 25899 1 1 38 ASN HB3 H 18.852 3.306 -6.618 1.00 . A A . 38 ASN HB3 1 1
12 25900 1 1 38 ASN HD21 H 17.497 1.419 -8.821 1.00 . A A . 38 ASN HD21 1 1
12 25901 1 1 38 ASN HD22 H 17.156 0.045 -7.816 1.00 . A A . 38 ASN HD22 1 1
12 25902 1 1 38 ASN N N 15.560 4.060 -6.820 1.00 . A A . 38 ASN N 1 1
12 25903 1 1 38 ASN ND2 N 17.391 1.025 -7.900 1.00 . A A . 38 ASN ND2 1 1
12 25904 1 1 38 ASN O O 16.673 6.522 -6.605 1.00 . A A . 38 ASN O 1 1
12 25905 1 1 38 ASN OD1 O 17.117 1.303 -5.718 1.00 . A A . 38 ASN OD1 1 1
12 25906 1 1 39 LYS C C 19.380 7.224 -7.753 1.00 . A A . 39 LYS C 1 1
12 25907 1 1 39 LYS CA C 19.410 7.026 -6.244 1.00 . A A . 39 LYS CA 1 1
12 25908 1 1 39 LYS CB C 20.884 6.952 -5.807 1.00 . A A . 39 LYS CB 1 1
12 25909 1 1 39 LYS CD C 22.350 8.271 -4.198 1.00 . A A . 39 LYS CD 1 1
12 25910 1 1 39 LYS CE C 21.994 9.738 -4.463 1.00 . A A . 39 LYS CE 1 1
12 25911 1 1 39 LYS CG C 21.114 7.363 -4.346 1.00 . A A . 39 LYS CG 1 1
12 25912 1 1 39 LYS H H 19.180 5.009 -5.496 1.00 . A A . 39 LYS H 1 1
12 25913 1 1 39 LYS HA H 18.925 7.888 -5.783 1.00 . A A . 39 LYS HA 1 1
12 25914 1 1 39 LYS HB2 H 21.279 5.943 -5.975 1.00 . A A . 39 LYS HB2 1 1
12 25915 1 1 39 LYS HB3 H 21.451 7.633 -6.446 1.00 . A A . 39 LYS HB3 1 1
12 25916 1 1 39 LYS HD2 H 22.715 8.199 -3.179 1.00 . A A . 39 LYS HD2 1 1
12 25917 1 1 39 LYS HD3 H 23.145 7.943 -4.870 1.00 . A A . 39 LYS HD3 1 1
12 25918 1 1 39 LYS HE2 H 21.635 9.855 -5.487 1.00 . A A . 39 LYS HE2 1 1
12 25919 1 1 39 LYS HE3 H 21.190 10.016 -3.782 1.00 . A A . 39 LYS HE3 1 1
12 25920 1 1 39 LYS HG2 H 20.242 7.884 -3.950 1.00 . A A . 39 LYS HG2 1 1
12 25921 1 1 39 LYS HG3 H 21.254 6.457 -3.760 1.00 . A A . 39 LYS HG3 1 1
12 25922 1 1 39 LYS HZ1 H 22.826 11.611 -4.195 1.00 . A A . 39 LYS HZ1 1 1
12 25923 1 1 39 LYS HZ2 H 23.840 10.555 -4.953 1.00 . A A . 39 LYS HZ2 1 1
12 25924 1 1 39 LYS HZ3 H 23.593 10.428 -3.341 1.00 . A A . 39 LYS HZ3 1 1
12 25925 1 1 39 LYS N N 18.682 5.804 -5.894 1.00 . A A . 39 LYS N 1 1
12 25926 1 1 39 LYS NZ N 23.138 10.641 -4.223 1.00 . A A . 39 LYS NZ 1 1
12 25927 1 1 39 LYS O O 19.339 8.354 -8.230 1.00 . A A . 39 LYS O 1 1
12 25928 1 1 40 THR C C 18.047 6.132 -10.408 1.00 . A A . 40 THR C 1 1
12 25929 1 1 40 THR CA C 19.504 6.116 -9.940 1.00 . A A . 40 THR CA 1 1
12 25930 1 1 40 THR CB C 20.297 4.868 -10.373 1.00 . A A . 40 THR CB 1 1
12 25931 1 1 40 THR CG2 C 21.783 5.135 -10.128 1.00 . A A . 40 THR CG2 1 1
12 25932 1 1 40 THR H H 19.512 5.218 -8.075 1.00 . A A . 40 THR H 1 1
12 25933 1 1 40 THR HA H 20.002 7.009 -10.320 1.00 . A A . 40 THR HA 1 1
12 25934 1 1 40 THR HB H 20.132 4.661 -11.430 1.00 . A A . 40 THR HB 1 1
12 25935 1 1 40 THR HG1 H 20.576 3.006 -9.860 1.00 . A A . 40 THR HG1 1 1
12 25936 1 1 40 THR HG21 H 22.352 4.233 -10.317 1.00 . A A . 40 THR HG21 1 1
12 25937 1 1 40 THR HG22 H 21.965 5.454 -9.102 1.00 . A A . 40 THR HG22 1 1
12 25938 1 1 40 THR HG23 H 22.127 5.910 -10.805 1.00 . A A . 40 THR HG23 1 1
12 25939 1 1 40 THR N N 19.515 6.134 -8.496 1.00 . A A . 40 THR N 1 1
12 25940 1 1 40 THR O O 17.144 5.779 -9.647 1.00 . A A . 40 THR O 1 1
12 25941 1 1 40 THR OG1 O 19.975 3.722 -9.598 1.00 . A A . 40 THR OG1 1 1
12 25942 1 1 41 GLY C C 15.887 5.130 -12.530 1.00 . A A . 41 GLY C 1 1
12 25943 1 1 41 GLY CA C 16.470 6.518 -12.274 1.00 . A A . 41 GLY CA 1 1
12 25944 1 1 41 GLY H H 18.572 6.752 -12.269 1.00 . A A . 41 GLY H 1 1
12 25945 1 1 41 GLY HA2 H 15.792 7.053 -11.611 1.00 . A A . 41 GLY HA2 1 1
12 25946 1 1 41 GLY HA3 H 16.525 7.053 -13.224 1.00 . A A . 41 GLY HA3 1 1
12 25947 1 1 41 GLY N N 17.804 6.479 -11.675 1.00 . A A . 41 GLY N 1 1
12 25948 1 1 41 GLY O O 15.119 4.965 -13.478 1.00 . A A . 41 GLY O 1 1
12 25949 1 1 42 TYR C C 15.075 2.254 -10.895 1.00 . A A . 42 TYR C 1 1
12 25950 1 1 42 TYR CA C 16.043 2.718 -11.966 1.00 . A A . 42 TYR CA 1 1
12 25951 1 1 42 TYR CB C 17.349 1.934 -12.004 1.00 . A A . 42 TYR CB 1 1
12 25952 1 1 42 TYR CD1 C 17.980 3.112 -14.194 1.00 . A A . 42 TYR CD1 1 1
12 25953 1 1 42 TYR CD2 C 19.727 2.087 -12.849 1.00 . A A . 42 TYR CD2 1 1
12 25954 1 1 42 TYR CE1 C 18.938 3.531 -15.126 1.00 . A A . 42 TYR CE1 1 1
12 25955 1 1 42 TYR CE2 C 20.692 2.472 -13.799 1.00 . A A . 42 TYR CE2 1 1
12 25956 1 1 42 TYR CG C 18.368 2.398 -13.039 1.00 . A A . 42 TYR CG 1 1
12 25957 1 1 42 TYR CZ C 20.292 3.190 -14.949 1.00 . A A . 42 TYR CZ 1 1
12 25958 1 1 42 TYR H H 16.776 4.378 -10.895 1.00 . A A . 42 TYR H 1 1
12 25959 1 1 42 TYR HA H 15.586 2.572 -12.935 1.00 . A A . 42 TYR HA 1 1
12 25960 1 1 42 TYR HB2 H 17.784 1.972 -11.010 1.00 . A A . 42 TYR HB2 1 1
12 25961 1 1 42 TYR HB3 H 17.103 0.896 -12.220 1.00 . A A . 42 TYR HB3 1 1
12 25962 1 1 42 TYR HD1 H 16.947 3.353 -14.392 1.00 . A A . 42 TYR HD1 1 1
12 25963 1 1 42 TYR HD2 H 20.024 1.521 -11.981 1.00 . A A . 42 TYR HD2 1 1
12 25964 1 1 42 TYR HE1 H 18.645 4.097 -16.001 1.00 . A A . 42 TYR HE1 1 1
12 25965 1 1 42 TYR HE2 H 21.726 2.199 -13.651 1.00 . A A . 42 TYR HE2 1 1
12 25966 1 1 42 TYR HH H 22.116 3.366 -15.737 1.00 . A A . 42 TYR HH 1 1
12 25967 1 1 42 TYR N N 16.294 4.129 -11.750 1.00 . A A . 42 TYR N 1 1
12 25968 1 1 42 TYR O O 15.394 2.252 -9.701 1.00 . A A . 42 TYR O 1 1
12 25969 1 1 42 TYR OH O 21.173 3.558 -15.917 1.00 . A A . 42 TYR OH 1 1
12 25970 1 1 43 SER C C 12.655 0.088 -10.479 1.00 . A A . 43 SER C 1 1
12 25971 1 1 43 SER CA C 12.693 1.621 -10.575 1.00 . A A . 43 SER CA 1 1
12 25972 1 1 43 SER CB C 11.473 2.130 -11.352 1.00 . A A . 43 SER CB 1 1
12 25973 1 1 43 SER H H 13.707 2.063 -12.338 1.00 . A A . 43 SER H 1 1
12 25974 1 1 43 SER HA H 12.722 2.096 -9.591 1.00 . A A . 43 SER HA 1 1
12 25975 1 1 43 SER HB2 H 11.352 1.540 -12.262 1.00 . A A . 43 SER HB2 1 1
12 25976 1 1 43 SER HB3 H 10.577 2.006 -10.746 1.00 . A A . 43 SER HB3 1 1
12 25977 1 1 43 SER HG H 11.117 3.683 -12.496 1.00 . A A . 43 SER HG 1 1
12 25978 1 1 43 SER N N 13.857 2.006 -11.344 1.00 . A A . 43 SER N 1 1
12 25979 1 1 43 SER O O 13.190 -0.590 -11.362 1.00 . A A . 43 SER O 1 1
12 25980 1 1 43 SER OG O 11.644 3.499 -11.706 1.00 . A A . 43 SER OG 1 1
12 25981 1 1 44 SER C C 10.235 -1.950 -8.764 1.00 . A A . 44 SER C 1 1
12 25982 1 1 44 SER CA C 11.616 -1.872 -9.398 1.00 . A A . 44 SER CA 1 1
12 25983 1 1 44 SER CB C 12.611 -2.639 -8.513 1.00 . A A . 44 SER CB 1 1
12 25984 1 1 44 SER H H 11.565 0.134 -8.762 1.00 . A A . 44 SER H 1 1
12 25985 1 1 44 SER HA H 11.592 -2.312 -10.392 1.00 . A A . 44 SER HA 1 1
12 25986 1 1 44 SER HB2 H 12.691 -2.135 -7.547 1.00 . A A . 44 SER HB2 1 1
12 25987 1 1 44 SER HB3 H 12.228 -3.647 -8.346 1.00 . A A . 44 SER HB3 1 1
12 25988 1 1 44 SER HG H 14.536 -2.701 -8.346 1.00 . A A . 44 SER HG 1 1
12 25989 1 1 44 SER N N 11.971 -0.460 -9.479 1.00 . A A . 44 SER N 1 1
12 25990 1 1 44 SER O O 10.002 -1.248 -7.776 1.00 . A A . 44 SER O 1 1
12 25991 1 1 44 SER OG O 13.903 -2.746 -9.088 1.00 . A A . 44 SER OG 1 1
12 25992 1 1 45 SER C C 8.811 -4.545 -7.650 1.00 . A A . 45 SER C 1 1
12 25993 1 1 45 SER CA C 8.278 -3.342 -8.430 1.00 . A A . 45 SER CA 1 1
12 25994 1 1 45 SER CB C 7.011 -3.733 -9.218 1.00 . A A . 45 SER CB 1 1
12 25995 1 1 45 SER H H 9.597 -3.377 -10.069 1.00 . A A . 45 SER H 1 1
12 25996 1 1 45 SER HA H 7.988 -2.576 -7.725 1.00 . A A . 45 SER HA 1 1
12 25997 1 1 45 SER HB2 H 6.924 -4.820 -9.267 1.00 . A A . 45 SER HB2 1 1
12 25998 1 1 45 SER HB3 H 6.144 -3.370 -8.664 1.00 . A A . 45 SER HB3 1 1
12 25999 1 1 45 SER HG H 6.027 -3.306 -10.840 1.00 . A A . 45 SER HG 1 1
12 26000 1 1 45 SER N N 9.352 -2.818 -9.265 1.00 . A A . 45 SER N 1 1
12 26001 1 1 45 SER O O 9.743 -5.225 -8.099 1.00 . A A . 45 SER O 1 1
12 26002 1 1 45 SER OG O 6.955 -3.209 -10.536 1.00 . A A . 45 SER OG 1 1
12 26003 1 1 46 VAL C C 6.757 -6.667 -5.873 1.00 . A A . 46 VAL C 1 1
12 26004 1 1 46 VAL CA C 8.218 -6.192 -5.948 1.00 . A A . 46 VAL CA 1 1
12 26005 1 1 46 VAL CB C 8.855 -6.151 -4.543 1.00 . A A . 46 VAL CB 1 1
12 26006 1 1 46 VAL CG1 C 9.519 -7.494 -4.244 1.00 . A A . 46 VAL CG1 1 1
12 26007 1 1 46 VAL CG2 C 9.807 -4.995 -4.224 1.00 . A A . 46 VAL CG2 1 1
12 26008 1 1 46 VAL H H 7.496 -4.187 -6.163 1.00 . A A . 46 VAL H 1 1
12 26009 1 1 46 VAL HA H 8.788 -6.861 -6.596 1.00 . A A . 46 VAL HA 1 1
12 26010 1 1 46 VAL HB H 8.049 -6.032 -3.827 1.00 . A A . 46 VAL HB 1 1
12 26011 1 1 46 VAL HG11 H 9.740 -7.560 -3.183 1.00 . A A . 46 VAL HG11 1 1
12 26012 1 1 46 VAL HG12 H 8.868 -8.321 -4.522 1.00 . A A . 46 VAL HG12 1 1
12 26013 1 1 46 VAL HG13 H 10.437 -7.587 -4.818 1.00 . A A . 46 VAL HG13 1 1
12 26014 1 1 46 VAL HG21 H 9.243 -4.061 -4.217 1.00 . A A . 46 VAL HG21 1 1
12 26015 1 1 46 VAL HG22 H 10.221 -5.153 -3.224 1.00 . A A . 46 VAL HG22 1 1
12 26016 1 1 46 VAL HG23 H 10.600 -4.951 -4.969 1.00 . A A . 46 VAL HG23 1 1
12 26017 1 1 46 VAL N N 8.156 -4.860 -6.539 1.00 . A A . 46 VAL N 1 1
12 26018 1 1 46 VAL O O 5.871 -5.828 -5.678 1.00 . A A . 46 VAL O 1 1
12 26019 1 1 47 SER C C 5.162 -9.832 -5.162 1.00 . A A . 47 SER C 1 1
12 26020 1 1 47 SER CA C 5.146 -8.537 -5.975 1.00 . A A . 47 SER CA 1 1
12 26021 1 1 47 SER CB C 4.643 -8.745 -7.409 1.00 . A A . 47 SER CB 1 1
12 26022 1 1 47 SER H H 7.251 -8.620 -6.116 1.00 . A A . 47 SER H 1 1
12 26023 1 1 47 SER HA H 4.468 -7.839 -5.487 1.00 . A A . 47 SER HA 1 1
12 26024 1 1 47 SER HB2 H 3.664 -9.220 -7.385 1.00 . A A . 47 SER HB2 1 1
12 26025 1 1 47 SER HB3 H 4.541 -7.772 -7.886 1.00 . A A . 47 SER HB3 1 1
12 26026 1 1 47 SER HG H 6.444 -9.213 -8.059 1.00 . A A . 47 SER HG 1 1
12 26027 1 1 47 SER N N 6.489 -7.965 -6.018 1.00 . A A . 47 SER N 1 1
12 26028 1 1 47 SER O O 5.931 -10.748 -5.479 1.00 . A A . 47 SER O 1 1
12 26029 1 1 47 SER OG O 5.529 -9.545 -8.182 1.00 . A A . 47 SER OG 1 1
12 26030 1 1 48 ALA C C 2.842 -11.090 -2.593 1.00 . A A . 48 ALA C 1 1
12 26031 1 1 48 ALA CA C 4.176 -11.142 -3.320 1.00 . A A . 48 ALA CA 1 1
12 26032 1 1 48 ALA CB C 5.321 -11.277 -2.312 1.00 . A A . 48 ALA CB 1 1
12 26033 1 1 48 ALA H H 3.635 -9.211 -3.943 1.00 . A A . 48 ALA H 1 1
12 26034 1 1 48 ALA HA H 4.177 -12.013 -3.973 1.00 . A A . 48 ALA HA 1 1
12 26035 1 1 48 ALA HB1 H 6.273 -11.328 -2.840 1.00 . A A . 48 ALA HB1 1 1
12 26036 1 1 48 ALA HB2 H 5.320 -10.426 -1.634 1.00 . A A . 48 ALA HB2 1 1
12 26037 1 1 48 ALA HB3 H 5.203 -12.192 -1.730 1.00 . A A . 48 ALA HB3 1 1
12 26038 1 1 48 ALA N N 4.321 -9.936 -4.131 1.00 . A A . 48 ALA N 1 1
12 26039 1 1 48 ALA O O 2.153 -10.063 -2.631 1.00 . A A . 48 ALA O 1 1
12 26040 1 1 49 TYR C C 1.271 -11.913 0.132 1.00 . A A . 49 TYR C 1 1
12 26041 1 1 49 TYR CA C 1.169 -12.333 -1.325 1.00 . A A . 49 TYR CA 1 1
12 26042 1 1 49 TYR CB C 0.623 -13.766 -1.501 1.00 . A A . 49 TYR CB 1 1
12 26043 1 1 49 TYR CD1 C 0.180 -13.219 -3.966 1.00 . A A . 49 TYR CD1 1 1
12 26044 1 1 49 TYR CD2 C -0.519 -15.370 -3.103 1.00 . A A . 49 TYR CD2 1 1
12 26045 1 1 49 TYR CE1 C -0.378 -13.515 -5.216 1.00 . A A . 49 TYR CE1 1 1
12 26046 1 1 49 TYR CE2 C -1.091 -15.685 -4.351 1.00 . A A . 49 TYR CE2 1 1
12 26047 1 1 49 TYR CG C 0.109 -14.128 -2.893 1.00 . A A . 49 TYR CG 1 1
12 26048 1 1 49 TYR CZ C -1.036 -14.750 -5.410 1.00 . A A . 49 TYR CZ 1 1
12 26049 1 1 49 TYR H H 3.134 -12.945 -1.802 1.00 . A A . 49 TYR H 1 1
12 26050 1 1 49 TYR HA H 0.481 -11.640 -1.802 1.00 . A A . 49 TYR HA 1 1
12 26051 1 1 49 TYR HB2 H 1.392 -14.481 -1.205 1.00 . A A . 49 TYR HB2 1 1
12 26052 1 1 49 TYR HB3 H -0.211 -13.898 -0.811 1.00 . A A . 49 TYR HB3 1 1
12 26053 1 1 49 TYR HD1 H 0.633 -12.254 -3.845 1.00 . A A . 49 TYR HD1 1 1
12 26054 1 1 49 TYR HD2 H -0.607 -16.078 -2.289 1.00 . A A . 49 TYR HD2 1 1
12 26055 1 1 49 TYR HE1 H -0.310 -12.760 -5.993 1.00 . A A . 49 TYR HE1 1 1
12 26056 1 1 49 TYR HE2 H -1.625 -16.619 -4.468 1.00 . A A . 49 TYR HE2 1 1
12 26057 1 1 49 TYR HH H -2.122 -14.175 -6.846 1.00 . A A . 49 TYR HH 1 1
12 26058 1 1 49 TYR N N 2.466 -12.202 -1.962 1.00 . A A . 49 TYR N 1 1
12 26059 1 1 49 TYR O O 2.329 -11.986 0.751 1.00 . A A . 49 TYR O 1 1
12 26060 1 1 49 TYR OH O -1.670 -15.007 -6.588 1.00 . A A . 49 TYR OH 1 1
12 26061 1 1 50 GLY C C 0.442 -12.187 3.024 1.00 . A A . 50 GLY C 1 1
12 26062 1 1 50 GLY CA C 0.097 -11.051 2.077 1.00 . A A . 50 GLY CA 1 1
12 26063 1 1 50 GLY H H -0.676 -11.393 0.108 1.00 . A A . 50 GLY H 1 1
12 26064 1 1 50 GLY HA2 H 0.823 -10.257 2.237 1.00 . A A . 50 GLY HA2 1 1
12 26065 1 1 50 GLY HA3 H -0.903 -10.684 2.290 1.00 . A A . 50 GLY HA3 1 1
12 26066 1 1 50 GLY N N 0.150 -11.475 0.695 1.00 . A A . 50 GLY N 1 1
12 26067 1 1 50 GLY O O 1.070 -11.929 4.059 1.00 . A A . 50 GLY O 1 1
12 26068 1 1 51 ASN C C 1.926 -14.711 3.559 1.00 . A A . 51 ASN C 1 1
12 26069 1 1 51 ASN CA C 0.406 -14.616 3.409 1.00 . A A . 51 ASN CA 1 1
12 26070 1 1 51 ASN CB C -0.155 -15.851 2.689 1.00 . A A . 51 ASN CB 1 1
12 26071 1 1 51 ASN CG C 0.592 -17.120 3.075 1.00 . A A . 51 ASN CG 1 1
12 26072 1 1 51 ASN H H -0.492 -13.515 1.832 1.00 . A A . 51 ASN H 1 1
12 26073 1 1 51 ASN HA H -0.043 -14.579 4.402 1.00 . A A . 51 ASN HA 1 1
12 26074 1 1 51 ASN HB2 H -1.199 -15.978 2.964 1.00 . A A . 51 ASN HB2 1 1
12 26075 1 1 51 ASN HB3 H -0.086 -15.707 1.613 1.00 . A A . 51 ASN HB3 1 1
12 26076 1 1 51 ASN HD21 H 1.208 -17.475 1.145 1.00 . A A . 51 ASN HD21 1 1
12 26077 1 1 51 ASN HD22 H 1.890 -18.508 2.333 1.00 . A A . 51 ASN HD22 1 1
12 26078 1 1 51 ASN N N 0.043 -13.412 2.684 1.00 . A A . 51 ASN N 1 1
12 26079 1 1 51 ASN ND2 N 1.225 -17.775 2.119 1.00 . A A . 51 ASN ND2 1 1
12 26080 1 1 51 ASN O O 2.649 -14.757 2.564 1.00 . A A . 51 ASN O 1 1
12 26081 1 1 51 ASN OD1 O 0.615 -17.514 4.239 1.00 . A A . 51 ASN OD1 1 1
12 26082 1 1 52 ASN C C 4.696 -14.069 5.130 1.00 . A A . 52 ASN C 1 1
12 26083 1 1 52 ASN CA C 3.688 -15.215 5.282 1.00 . A A . 52 ASN CA 1 1
12 26084 1 1 52 ASN CB C 4.147 -16.501 4.565 1.00 . A A . 52 ASN CB 1 1
12 26085 1 1 52 ASN CG C 5.136 -17.328 5.369 1.00 . A A . 52 ASN CG 1 1
12 26086 1 1 52 ASN H H 1.687 -14.562 5.525 1.00 . A A . 52 ASN H 1 1
12 26087 1 1 52 ASN HA H 3.592 -15.442 6.342 1.00 . A A . 52 ASN HA 1 1
12 26088 1 1 52 ASN HB2 H 3.286 -17.127 4.338 1.00 . A A . 52 ASN HB2 1 1
12 26089 1 1 52 ASN HB3 H 4.604 -16.232 3.612 1.00 . A A . 52 ASN HB3 1 1
12 26090 1 1 52 ASN HD21 H 3.664 -18.513 6.072 1.00 . A A . 52 ASN HD21 1 1
12 26091 1 1 52 ASN HD22 H 5.333 -19.031 6.347 1.00 . A A . 52 ASN HD22 1 1
12 26092 1 1 52 ASN N N 2.353 -14.834 4.817 1.00 . A A . 52 ASN N 1 1
12 26093 1 1 52 ASN ND2 N 4.661 -18.297 6.127 1.00 . A A . 52 ASN ND2 1 1
12 26094 1 1 52 ASN O O 4.342 -12.961 4.715 1.00 . A A . 52 ASN O 1 1
12 26095 1 1 52 ASN OD1 O 6.343 -17.153 5.284 1.00 . A A . 52 ASN OD1 1 1
12 26096 1 1 53 ASN C C 7.459 -13.905 3.661 1.00 . A A . 53 ASN C 1 1
12 26097 1 1 53 ASN CA C 7.063 -13.475 5.060 1.00 . A A . 53 ASN CA 1 1
12 26098 1 1 53 ASN CB C 8.290 -13.561 5.985 1.00 . A A . 53 ASN CB 1 1
12 26099 1 1 53 ASN CG C 8.766 -14.981 6.245 1.00 . A A . 53 ASN CG 1 1
12 26100 1 1 53 ASN H H 6.190 -15.252 5.773 1.00 . A A . 53 ASN H 1 1
12 26101 1 1 53 ASN HA H 6.737 -12.436 5.017 1.00 . A A . 53 ASN HA 1 1
12 26102 1 1 53 ASN HB2 H 9.113 -12.978 5.574 1.00 . A A . 53 ASN HB2 1 1
12 26103 1 1 53 ASN HB3 H 8.035 -13.089 6.917 1.00 . A A . 53 ASN HB3 1 1
12 26104 1 1 53 ASN HD21 H 9.632 -15.189 4.392 1.00 . A A . 53 ASN HD21 1 1
12 26105 1 1 53 ASN HD22 H 9.592 -16.589 5.405 1.00 . A A . 53 ASN HD22 1 1
12 26106 1 1 53 ASN N N 5.952 -14.301 5.513 1.00 . A A . 53 ASN N 1 1
12 26107 1 1 53 ASN ND2 N 9.443 -15.597 5.294 1.00 . A A . 53 ASN ND2 1 1
12 26108 1 1 53 ASN O O 7.061 -14.948 3.150 1.00 . A A . 53 ASN O 1 1
12 26109 1 1 53 ASN OD1 O 8.527 -15.521 7.321 1.00 . A A . 53 ASN OD1 1 1
12 26110 1 1 54 ASP C C 10.414 -12.691 1.970 1.00 . A A . 54 ASP C 1 1
12 26111 1 1 54 ASP CA C 9.101 -13.455 1.893 1.00 . A A . 54 ASP CA 1 1
12 26112 1 1 54 ASP CB C 8.328 -13.095 0.618 1.00 . A A . 54 ASP CB 1 1
12 26113 1 1 54 ASP CG C 9.188 -13.313 -0.629 1.00 . A A . 54 ASP CG 1 1
12 26114 1 1 54 ASP H H 8.661 -12.320 3.627 1.00 . A A . 54 ASP H 1 1
12 26115 1 1 54 ASP HA H 9.315 -14.526 1.890 1.00 . A A . 54 ASP HA 1 1
12 26116 1 1 54 ASP HB2 H 7.439 -13.724 0.541 1.00 . A A . 54 ASP HB2 1 1
12 26117 1 1 54 ASP HB3 H 8.025 -12.050 0.682 1.00 . A A . 54 ASP HB3 1 1
12 26118 1 1 54 ASP N N 8.340 -13.110 3.082 1.00 . A A . 54 ASP N 1 1
12 26119 1 1 54 ASP O O 10.470 -11.608 2.553 1.00 . A A . 54 ASP O 1 1
12 26120 1 1 54 ASP OD1 O 9.906 -14.332 -0.685 1.00 . A A . 54 ASP OD1 1 1
12 26121 1 1 54 ASP OD2 O 9.187 -12.442 -1.537 1.00 . A A . 54 ASP OD2 1 1
12 26122 1 1 55 ASP C C 13.686 -13.862 0.725 1.00 . A A . 55 ASP C 1 1
12 26123 1 1 55 ASP CA C 12.845 -12.804 1.430 1.00 . A A . 55 ASP CA 1 1
12 26124 1 1 55 ASP CB C 13.378 -12.575 2.857 1.00 . A A . 55 ASP CB 1 1
12 26125 1 1 55 ASP CG C 14.898 -12.450 2.869 1.00 . A A . 55 ASP CG 1 1
12 26126 1 1 55 ASP H H 11.278 -14.119 0.889 1.00 . A A . 55 ASP H 1 1
12 26127 1 1 55 ASP HA H 12.887 -11.876 0.864 1.00 . A A . 55 ASP HA 1 1
12 26128 1 1 55 ASP HB2 H 12.960 -11.656 3.265 1.00 . A A . 55 ASP HB2 1 1
12 26129 1 1 55 ASP HB3 H 13.083 -13.406 3.498 1.00 . A A . 55 ASP HB3 1 1
12 26130 1 1 55 ASP N N 11.470 -13.276 1.425 1.00 . A A . 55 ASP N 1 1
12 26131 1 1 55 ASP O O 13.805 -14.982 1.225 1.00 . A A . 55 ASP O 1 1
12 26132 1 1 55 ASP OD1 O 15.426 -11.637 2.080 1.00 . A A . 55 ASP OD1 1 1
12 26133 1 1 55 ASP OD2 O 15.545 -13.180 3.652 1.00 . A A . 55 ASP OD2 1 1
12 26134 1 1 56 PHE C C 15.874 -13.465 -2.295 1.00 . A A . 56 PHE C 1 1
12 26135 1 1 56 PHE CA C 15.105 -14.326 -1.277 1.00 . A A . 56 PHE CA 1 1
12 26136 1 1 56 PHE CB C 14.283 -15.375 -2.041 1.00 . A A . 56 PHE CB 1 1
12 26137 1 1 56 PHE CD1 C 12.244 -14.137 -2.903 1.00 . A A . 56 PHE CD1 1 1
12 26138 1 1 56 PHE CD2 C 13.875 -14.948 -4.510 1.00 . A A . 56 PHE CD2 1 1
12 26139 1 1 56 PHE CE1 C 11.439 -13.671 -3.957 1.00 . A A . 56 PHE CE1 1 1
12 26140 1 1 56 PHE CE2 C 13.093 -14.443 -5.562 1.00 . A A . 56 PHE CE2 1 1
12 26141 1 1 56 PHE CG C 13.443 -14.816 -3.177 1.00 . A A . 56 PHE CG 1 1
12 26142 1 1 56 PHE CZ C 11.866 -13.818 -5.285 1.00 . A A . 56 PHE CZ 1 1
12 26143 1 1 56 PHE H H 14.039 -12.557 -0.737 1.00 . A A . 56 PHE H 1 1
12 26144 1 1 56 PHE HA H 15.821 -14.837 -0.632 1.00 . A A . 56 PHE HA 1 1
12 26145 1 1 56 PHE HB2 H 14.971 -16.114 -2.453 1.00 . A A . 56 PHE HB2 1 1
12 26146 1 1 56 PHE HB3 H 13.634 -15.902 -1.342 1.00 . A A . 56 PHE HB3 1 1
12 26147 1 1 56 PHE HD1 H 11.945 -13.966 -1.880 1.00 . A A . 56 PHE HD1 1 1
12 26148 1 1 56 PHE HD2 H 14.820 -15.425 -4.728 1.00 . A A . 56 PHE HD2 1 1
12 26149 1 1 56 PHE HE1 H 10.491 -13.195 -3.750 1.00 . A A . 56 PHE HE1 1 1
12 26150 1 1 56 PHE HE2 H 13.433 -14.533 -6.583 1.00 . A A . 56 PHE HE2 1 1
12 26151 1 1 56 PHE HZ H 11.252 -13.443 -6.092 1.00 . A A . 56 PHE HZ 1 1
12 26152 1 1 56 PHE N N 14.208 -13.511 -0.448 1.00 . A A . 56 PHE N 1 1
12 26153 1 1 56 PHE O O 16.560 -13.983 -3.183 1.00 . A A . 56 PHE O 1 1
12 26154 1 1 57 SER C C 17.262 -10.524 -2.949 1.00 . A A . 57 SER C 1 1
12 26155 1 1 57 SER CA C 15.982 -11.250 -3.337 1.00 . A A . 57 SER CA 1 1
12 26156 1 1 57 SER CB C 14.751 -10.373 -3.605 1.00 . A A . 57 SER CB 1 1
12 26157 1 1 57 SER H H 15.296 -11.710 -1.423 1.00 . A A . 57 SER H 1 1
12 26158 1 1 57 SER HA H 16.165 -11.840 -4.231 1.00 . A A . 57 SER HA 1 1
12 26159 1 1 57 SER HB2 H 13.973 -11.008 -4.030 1.00 . A A . 57 SER HB2 1 1
12 26160 1 1 57 SER HB3 H 14.370 -9.980 -2.663 1.00 . A A . 57 SER HB3 1 1
12 26161 1 1 57 SER HG H 14.248 -9.264 -5.122 1.00 . A A . 57 SER HG 1 1
12 26162 1 1 57 SER N N 15.668 -12.149 -2.258 1.00 . A A . 57 SER N 1 1
12 26163 1 1 57 SER O O 17.352 -9.862 -1.909 1.00 . A A . 57 SER O 1 1
12 26164 1 1 57 SER OG O 15.008 -9.317 -4.517 1.00 . A A . 57 SER OG 1 1
12 26165 1 1 58 SER C C 19.617 -8.596 -4.004 1.00 . A A . 58 SER C 1 1
12 26166 1 1 58 SER CA C 19.596 -10.073 -3.571 1.00 . A A . 58 SER CA 1 1
12 26167 1 1 58 SER CB C 20.647 -10.907 -4.303 1.00 . A A . 58 SER CB 1 1
12 26168 1 1 58 SER H H 18.133 -11.226 -4.614 1.00 . A A . 58 SER H 1 1
12 26169 1 1 58 SER HA H 19.818 -10.108 -2.508 1.00 . A A . 58 SER HA 1 1
12 26170 1 1 58 SER HB2 H 20.378 -11.004 -5.355 1.00 . A A . 58 SER HB2 1 1
12 26171 1 1 58 SER HB3 H 21.602 -10.393 -4.228 1.00 . A A . 58 SER HB3 1 1
12 26172 1 1 58 SER HG H 20.303 -12.830 -4.265 1.00 . A A . 58 SER HG 1 1
12 26173 1 1 58 SER N N 18.290 -10.680 -3.779 1.00 . A A . 58 SER N 1 1
12 26174 1 1 58 SER O O 20.597 -8.132 -4.597 1.00 . A A . 58 SER O 1 1
12 26175 1 1 58 SER OG O 20.789 -12.188 -3.715 1.00 . A A . 58 SER OG 1 1
12 26176 1 1 59 THR C C 19.166 -5.566 -3.229 1.00 . A A . 59 THR C 1 1
12 26177 1 1 59 THR CA C 18.359 -6.477 -4.176 1.00 . A A . 59 THR CA 1 1
12 26178 1 1 59 THR CB C 16.847 -6.152 -4.195 1.00 . A A . 59 THR CB 1 1
12 26179 1 1 59 THR CG2 C 16.311 -6.296 -5.624 1.00 . A A . 59 THR CG2 1 1
12 26180 1 1 59 THR H H 17.774 -8.248 -3.226 1.00 . A A . 59 THR H 1 1
12 26181 1 1 59 THR HA H 18.769 -6.351 -5.180 1.00 . A A . 59 THR HA 1 1
12 26182 1 1 59 THR HB H 16.680 -5.131 -3.861 1.00 . A A . 59 THR HB 1 1
12 26183 1 1 59 THR HG1 H 15.805 -7.783 -3.858 1.00 . A A . 59 THR HG1 1 1
12 26184 1 1 59 THR HG21 H 16.846 -5.622 -6.293 1.00 . A A . 59 THR HG21 1 1
12 26185 1 1 59 THR HG22 H 15.255 -6.034 -5.654 1.00 . A A . 59 THR HG22 1 1
12 26186 1 1 59 THR HG23 H 16.439 -7.320 -5.979 1.00 . A A . 59 THR HG23 1 1
12 26187 1 1 59 THR N N 18.521 -7.872 -3.798 1.00 . A A . 59 THR N 1 1
12 26188 1 1 59 THR O O 19.397 -5.925 -2.074 1.00 . A A . 59 THR O 1 1
12 26189 1 1 59 THR OG1 O 16.094 -7.005 -3.344 1.00 . A A . 59 THR OG1 1 1
12 26190 1 1 60 PRO C C 19.527 -2.680 -1.906 1.00 . A A . 60 PRO C 1 1
12 26191 1 1 60 PRO CA C 20.415 -3.460 -2.887 1.00 . A A . 60 PRO CA 1 1
12 26192 1 1 60 PRO CB C 21.064 -2.521 -3.915 1.00 . A A . 60 PRO CB 1 1
12 26193 1 1 60 PRO CD C 19.483 -3.901 -5.057 1.00 . A A . 60 PRO CD 1 1
12 26194 1 1 60 PRO CG C 20.067 -2.497 -5.072 1.00 . A A . 60 PRO CG 1 1
12 26195 1 1 60 PRO HA H 21.188 -3.993 -2.332 1.00 . A A . 60 PRO HA 1 1
12 26196 1 1 60 PRO HB2 H 21.236 -1.521 -3.518 1.00 . A A . 60 PRO HB2 1 1
12 26197 1 1 60 PRO HB3 H 22.004 -2.951 -4.262 1.00 . A A . 60 PRO HB3 1 1
12 26198 1 1 60 PRO HD2 H 18.436 -3.880 -5.360 1.00 . A A . 60 PRO HD2 1 1
12 26199 1 1 60 PRO HD3 H 20.065 -4.525 -5.733 1.00 . A A . 60 PRO HD3 1 1
12 26200 1 1 60 PRO HG2 H 19.282 -1.768 -4.882 1.00 . A A . 60 PRO HG2 1 1
12 26201 1 1 60 PRO HG3 H 20.556 -2.298 -6.024 1.00 . A A . 60 PRO HG3 1 1
12 26202 1 1 60 PRO N N 19.633 -4.394 -3.695 1.00 . A A . 60 PRO N 1 1
12 26203 1 1 60 PRO O O 18.298 -2.724 -2.008 1.00 . A A . 60 PRO O 1 1
12 26204 1 1 61 SER C C 20.162 0.555 -1.039 1.00 . A A . 61 SER C 1 1
12 26205 1 1 61 SER CA C 19.535 -0.694 -0.426 1.00 . A A . 61 SER CA 1 1
12 26206 1 1 61 SER CB C 19.652 -0.696 1.107 1.00 . A A . 61 SER CB 1 1
12 26207 1 1 61 SER H H 21.156 -1.932 -0.965 1.00 . A A . 61 SER H 1 1
12 26208 1 1 61 SER HA H 18.470 -0.678 -0.664 1.00 . A A . 61 SER HA 1 1
12 26209 1 1 61 SER HB2 H 19.317 0.267 1.494 1.00 . A A . 61 SER HB2 1 1
12 26210 1 1 61 SER HB3 H 18.997 -1.454 1.511 1.00 . A A . 61 SER HB3 1 1
12 26211 1 1 61 SER HG H 21.341 -0.106 1.896 1.00 . A A . 61 SER HG 1 1
12 26212 1 1 61 SER N N 20.151 -1.871 -1.039 1.00 . A A . 61 SER N 1 1
12 26213 1 1 61 SER O O 20.827 1.330 -0.348 1.00 . A A . 61 SER O 1 1
12 26214 1 1 61 SER OG O 20.964 -0.950 1.568 1.00 . A A . 61 SER OG 1 1
12 26215 1 1 62 ASN C C 18.873 2.796 -3.280 1.00 . A A . 62 ASN C 1 1
12 26216 1 1 62 ASN CA C 20.173 2.098 -2.927 1.00 . A A . 62 ASN CA 1 1
12 26217 1 1 62 ASN CB C 21.241 2.180 -4.020 1.00 . A A . 62 ASN CB 1 1
12 26218 1 1 62 ASN CG C 21.121 1.268 -5.219 1.00 . A A . 62 ASN CG 1 1
12 26219 1 1 62 ASN H H 19.336 0.150 -2.846 1.00 . A A . 62 ASN H 1 1
12 26220 1 1 62 ASN HA H 20.577 2.728 -2.142 1.00 . A A . 62 ASN HA 1 1
12 26221 1 1 62 ASN HB2 H 21.218 3.201 -4.408 1.00 . A A . 62 ASN HB2 1 1
12 26222 1 1 62 ASN HB3 H 22.201 2.001 -3.540 1.00 . A A . 62 ASN HB3 1 1
12 26223 1 1 62 ASN HD21 H 23.105 1.473 -5.560 1.00 . A A . 62 ASN HD21 1 1
12 26224 1 1 62 ASN HD22 H 22.222 0.502 -6.728 1.00 . A A . 62 ASN HD22 1 1
12 26225 1 1 62 ASN N N 19.962 0.777 -2.340 1.00 . A A . 62 ASN N 1 1
12 26226 1 1 62 ASN ND2 N 22.247 1.007 -5.853 1.00 . A A . 62 ASN ND2 1 1
12 26227 1 1 62 ASN O O 18.911 3.781 -4.015 1.00 . A A . 62 ASN O 1 1
12 26228 1 1 62 ASN OD1 O 20.064 0.817 -5.627 1.00 . A A . 62 ASN OD1 1 1
12 26229 1 1 63 PHE C C 16.767 4.546 -2.219 1.00 . A A . 63 PHE C 1 1
12 26230 1 1 63 PHE CA C 16.503 3.078 -2.591 1.00 . A A . 63 PHE CA 1 1
12 26231 1 1 63 PHE CB C 15.579 2.361 -1.587 1.00 . A A . 63 PHE CB 1 1
12 26232 1 1 63 PHE CD1 C 16.984 2.453 0.533 1.00 . A A . 63 PHE CD1 1 1
12 26233 1 1 63 PHE CD2 C 14.703 3.303 0.595 1.00 . A A . 63 PHE CD2 1 1
12 26234 1 1 63 PHE CE1 C 17.122 2.730 1.903 1.00 . A A . 63 PHE CE1 1 1
12 26235 1 1 63 PHE CE2 C 14.857 3.611 1.958 1.00 . A A . 63 PHE CE2 1 1
12 26236 1 1 63 PHE CG C 15.767 2.725 -0.125 1.00 . A A . 63 PHE CG 1 1
12 26237 1 1 63 PHE CZ C 16.062 3.313 2.614 1.00 . A A . 63 PHE CZ 1 1
12 26238 1 1 63 PHE H H 17.808 1.456 -2.228 1.00 . A A . 63 PHE H 1 1
12 26239 1 1 63 PHE HA H 16.016 3.022 -3.563 1.00 . A A . 63 PHE HA 1 1
12 26240 1 1 63 PHE HB2 H 14.544 2.568 -1.852 1.00 . A A . 63 PHE HB2 1 1
12 26241 1 1 63 PHE HB3 H 15.701 1.282 -1.694 1.00 . A A . 63 PHE HB3 1 1
12 26242 1 1 63 PHE HD1 H 17.811 2.007 0.006 1.00 . A A . 63 PHE HD1 1 1
12 26243 1 1 63 PHE HD2 H 13.757 3.506 0.112 1.00 . A A . 63 PHE HD2 1 1
12 26244 1 1 63 PHE HE1 H 18.039 2.489 2.416 1.00 . A A . 63 PHE HE1 1 1
12 26245 1 1 63 PHE HE2 H 14.048 4.070 2.507 1.00 . A A . 63 PHE HE2 1 1
12 26246 1 1 63 PHE HZ H 16.174 3.527 3.667 1.00 . A A . 63 PHE HZ 1 1
12 26247 1 1 63 PHE N N 17.765 2.361 -2.677 1.00 . A A . 63 PHE N 1 1
12 26248 1 1 63 PHE O O 17.750 4.868 -1.536 1.00 . A A . 63 PHE O 1 1
12 26249 1 1 64 SER C C 14.661 7.574 -2.553 1.00 . A A . 64 SER C 1 1
12 26250 1 1 64 SER CA C 16.007 6.862 -2.368 1.00 . A A . 64 SER CA 1 1
12 26251 1 1 64 SER CB C 17.123 7.517 -3.203 1.00 . A A . 64 SER CB 1 1
12 26252 1 1 64 SER H H 15.165 5.132 -3.308 1.00 . A A . 64 SER H 1 1
12 26253 1 1 64 SER HA H 16.280 6.926 -1.313 1.00 . A A . 64 SER HA 1 1
12 26254 1 1 64 SER HB2 H 17.908 6.787 -3.397 1.00 . A A . 64 SER HB2 1 1
12 26255 1 1 64 SER HB3 H 16.712 7.847 -4.158 1.00 . A A . 64 SER HB3 1 1
12 26256 1 1 64 SER HG H 18.491 8.280 -2.004 1.00 . A A . 64 SER HG 1 1
12 26257 1 1 64 SER N N 15.921 5.448 -2.712 1.00 . A A . 64 SER N 1 1
12 26258 1 1 64 SER O O 14.450 8.624 -1.944 1.00 . A A . 64 SER O 1 1
12 26259 1 1 64 SER OG O 17.726 8.614 -2.536 1.00 . A A . 64 SER OG 1 1
12 26260 1 1 65 LYS C C 11.373 6.441 -3.524 1.00 . A A . 65 LYS C 1 1
12 26261 1 1 65 LYS CA C 12.391 7.571 -3.540 1.00 . A A . 65 LYS CA 1 1
12 26262 1 1 65 LYS CB C 12.329 8.243 -4.918 1.00 . A A . 65 LYS CB 1 1
12 26263 1 1 65 LYS CD C 11.277 10.114 -6.185 1.00 . A A . 65 LYS CD 1 1
12 26264 1 1 65 LYS CE C 11.759 11.435 -6.777 1.00 . A A . 65 LYS CE 1 1
12 26265 1 1 65 LYS CG C 12.041 9.739 -4.899 1.00 . A A . 65 LYS CG 1 1
12 26266 1 1 65 LYS H H 13.850 6.163 -3.839 1.00 . A A . 65 LYS H 1 1
12 26267 1 1 65 LYS HA H 12.153 8.281 -2.748 1.00 . A A . 65 LYS HA 1 1
12 26268 1 1 65 LYS HB2 H 13.264 8.090 -5.458 1.00 . A A . 65 LYS HB2 1 1
12 26269 1 1 65 LYS HB3 H 11.526 7.762 -5.477 1.00 . A A . 65 LYS HB3 1 1
12 26270 1 1 65 LYS HD2 H 11.474 9.364 -6.955 1.00 . A A . 65 LYS HD2 1 1
12 26271 1 1 65 LYS HD3 H 10.201 10.122 -5.990 1.00 . A A . 65 LYS HD3 1 1
12 26272 1 1 65 LYS HE2 H 12.812 11.551 -6.524 1.00 . A A . 65 LYS HE2 1 1
12 26273 1 1 65 LYS HE3 H 11.690 11.356 -7.865 1.00 . A A . 65 LYS HE3 1 1
12 26274 1 1 65 LYS HG2 H 11.440 9.965 -4.026 1.00 . A A . 65 LYS HG2 1 1
12 26275 1 1 65 LYS HG3 H 12.987 10.277 -4.829 1.00 . A A . 65 LYS HG3 1 1
12 26276 1 1 65 LYS HZ1 H 10.905 12.642 -5.304 1.00 . A A . 65 LYS HZ1 1 1
12 26277 1 1 65 LYS HZ2 H 10.072 12.622 -6.736 1.00 . A A . 65 LYS HZ2 1 1
12 26278 1 1 65 LYS HZ3 H 11.468 13.470 -6.596 1.00 . A A . 65 LYS HZ3 1 1
12 26279 1 1 65 LYS N N 13.719 7.022 -3.329 1.00 . A A . 65 LYS N 1 1
12 26280 1 1 65 LYS NZ N 10.997 12.614 -6.315 1.00 . A A . 65 LYS NZ 1 1
12 26281 1 1 65 LYS O O 11.705 5.294 -3.842 1.00 . A A . 65 LYS O 1 1
12 26282 1 1 66 LEU C C 8.383 6.130 -4.858 1.00 . A A . 66 LEU C 1 1
12 26283 1 1 66 LEU CA C 8.995 5.882 -3.481 1.00 . A A . 66 LEU CA 1 1
12 26284 1 1 66 LEU CB C 7.980 6.037 -2.327 1.00 . A A . 66 LEU CB 1 1
12 26285 1 1 66 LEU CD1 C 8.741 3.840 -1.236 1.00 . A A . 66 LEU CD1 1 1
12 26286 1 1 66 LEU CD2 C 9.599 5.970 -0.313 1.00 . A A . 66 LEU CD2 1 1
12 26287 1 1 66 LEU CG C 8.399 5.322 -1.020 1.00 . A A . 66 LEU CG 1 1
12 26288 1 1 66 LEU H H 9.895 7.760 -3.095 1.00 . A A . 66 LEU H 1 1
12 26289 1 1 66 LEU HA H 9.351 4.856 -3.492 1.00 . A A . 66 LEU HA 1 1
12 26290 1 1 66 LEU HB2 H 7.816 7.095 -2.124 1.00 . A A . 66 LEU HB2 1 1
12 26291 1 1 66 LEU HB3 H 7.009 5.643 -2.640 1.00 . A A . 66 LEU HB3 1 1
12 26292 1 1 66 LEU HD11 H 9.751 3.722 -1.630 1.00 . A A . 66 LEU HD11 1 1
12 26293 1 1 66 LEU HD12 H 8.035 3.407 -1.940 1.00 . A A . 66 LEU HD12 1 1
12 26294 1 1 66 LEU HD13 H 8.662 3.309 -0.288 1.00 . A A . 66 LEU HD13 1 1
12 26295 1 1 66 LEU HD21 H 9.766 5.470 0.636 1.00 . A A . 66 LEU HD21 1 1
12 26296 1 1 66 LEU HD22 H 9.390 7.024 -0.120 1.00 . A A . 66 LEU HD22 1 1
12 26297 1 1 66 LEU HD23 H 10.510 5.882 -0.899 1.00 . A A . 66 LEU HD23 1 1
12 26298 1 1 66 LEU HG H 7.543 5.371 -0.348 1.00 . A A . 66 LEU HG 1 1
12 26299 1 1 66 LEU N N 10.114 6.787 -3.281 1.00 . A A . 66 LEU N 1 1
12 26300 1 1 66 LEU O O 8.676 7.126 -5.524 1.00 . A A . 66 LEU O 1 1
12 26301 1 1 67 LYS C C 5.301 4.755 -6.123 1.00 . A A . 67 LYS C 1 1
12 26302 1 1 67 LYS CA C 6.687 5.306 -6.454 1.00 . A A . 67 LYS CA 1 1
12 26303 1 1 67 LYS CB C 7.309 4.567 -7.631 1.00 . A A . 67 LYS CB 1 1
12 26304 1 1 67 LYS CD C 8.005 4.572 -9.978 1.00 . A A . 67 LYS CD 1 1
12 26305 1 1 67 LYS CE C 9.486 4.889 -9.853 1.00 . A A . 67 LYS CE 1 1
12 26306 1 1 67 LYS CG C 7.210 5.351 -8.933 1.00 . A A . 67 LYS CG 1 1
12 26307 1 1 67 LYS H H 7.426 4.350 -4.727 1.00 . A A . 67 LYS H 1 1
12 26308 1 1 67 LYS HA H 6.585 6.367 -6.698 1.00 . A A . 67 LYS HA 1 1
12 26309 1 1 67 LYS HB2 H 8.341 4.319 -7.456 1.00 . A A . 67 LYS HB2 1 1
12 26310 1 1 67 LYS HB3 H 6.812 3.620 -7.743 1.00 . A A . 67 LYS HB3 1 1
12 26311 1 1 67 LYS HD2 H 7.892 3.511 -9.764 1.00 . A A . 67 LYS HD2 1 1
12 26312 1 1 67 LYS HD3 H 7.651 4.794 -10.983 1.00 . A A . 67 LYS HD3 1 1
12 26313 1 1 67 LYS HE2 H 9.760 4.762 -8.806 1.00 . A A . 67 LYS HE2 1 1
12 26314 1 1 67 LYS HE3 H 10.035 4.157 -10.434 1.00 . A A . 67 LYS HE3 1 1
12 26315 1 1 67 LYS HG2 H 6.172 5.468 -9.234 1.00 . A A . 67 LYS HG2 1 1
12 26316 1 1 67 LYS HG3 H 7.641 6.333 -8.788 1.00 . A A . 67 LYS HG3 1 1
12 26317 1 1 67 LYS HZ1 H 9.349 6.972 -9.824 1.00 . A A . 67 LYS HZ1 1 1
12 26318 1 1 67 LYS HZ2 H 9.554 6.307 -11.338 1.00 . A A . 67 LYS HZ2 1 1
12 26319 1 1 67 LYS HZ3 H 10.812 6.411 -10.341 1.00 . A A . 67 LYS HZ3 1 1
12 26320 1 1 67 LYS N N 7.547 5.187 -5.285 1.00 . A A . 67 LYS N 1 1
12 26321 1 1 67 LYS NZ N 9.811 6.240 -10.354 1.00 . A A . 67 LYS NZ 1 1
12 26322 1 1 67 LYS O O 4.942 4.661 -4.954 1.00 . A A . 67 LYS O 1 1
12 26323 1 1 68 GLU C C 2.997 2.513 -6.611 1.00 . A A . 68 GLU C 1 1
12 26324 1 1 68 GLU CA C 3.117 4.009 -6.966 1.00 . A A . 68 GLU CA 1 1
12 26325 1 1 68 GLU CB C 2.323 4.388 -8.221 1.00 . A A . 68 GLU CB 1 1
12 26326 1 1 68 GLU CD C 3.986 4.031 -10.136 1.00 . A A . 68 GLU CD 1 1
12 26327 1 1 68 GLU CG C 2.659 3.616 -9.499 1.00 . A A . 68 GLU CG 1 1
12 26328 1 1 68 GLU H H 4.955 4.310 -8.036 1.00 . A A . 68 GLU H 1 1
12 26329 1 1 68 GLU HA H 2.698 4.584 -6.135 1.00 . A A . 68 GLU HA 1 1
12 26330 1 1 68 GLU HB2 H 1.278 4.198 -8.010 1.00 . A A . 68 GLU HB2 1 1
12 26331 1 1 68 GLU HB3 H 2.430 5.458 -8.402 1.00 . A A . 68 GLU HB3 1 1
12 26332 1 1 68 GLU HG2 H 2.642 2.553 -9.270 1.00 . A A . 68 GLU HG2 1 1
12 26333 1 1 68 GLU HG3 H 1.871 3.820 -10.220 1.00 . A A . 68 GLU HG3 1 1
12 26334 1 1 68 GLU N N 4.502 4.437 -7.134 1.00 . A A . 68 GLU N 1 1
12 26335 1 1 68 GLU O O 3.990 1.777 -6.650 1.00 . A A . 68 GLU O 1 1
12 26336 1 1 68 GLU OE1 O 4.017 5.052 -10.865 1.00 . A A . 68 GLU OE1 1 1
12 26337 1 1 68 GLU OE2 O 5.015 3.357 -9.919 1.00 . A A . 68 GLU OE2 1 1
12 26338 1 1 69 ILE C C 0.200 0.216 -6.415 1.00 . A A . 69 ILE C 1 1
12 26339 1 1 69 ILE CA C 1.520 0.689 -5.791 1.00 . A A . 69 ILE CA 1 1
12 26340 1 1 69 ILE CB C 1.438 0.627 -4.238 1.00 . A A . 69 ILE CB 1 1
12 26341 1 1 69 ILE CD1 C 2.323 1.637 -2.063 1.00 . A A . 69 ILE CD1 1 1
12 26342 1 1 69 ILE CG1 C 2.650 1.266 -3.514 1.00 . A A . 69 ILE CG1 1 1
12 26343 1 1 69 ILE CG2 C 1.264 -0.816 -3.723 1.00 . A A . 69 ILE CG2 1 1
12 26344 1 1 69 ILE H H 0.964 2.638 -6.356 1.00 . A A . 69 ILE H 1 1
12 26345 1 1 69 ILE HA H 2.325 0.043 -6.129 1.00 . A A . 69 ILE HA 1 1
12 26346 1 1 69 ILE HB H 0.534 1.162 -3.953 1.00 . A A . 69 ILE HB 1 1
12 26347 1 1 69 ILE HD11 H 1.514 2.367 -2.057 1.00 . A A . 69 ILE HD11 1 1
12 26348 1 1 69 ILE HD12 H 2.032 0.765 -1.484 1.00 . A A . 69 ILE HD12 1 1
12 26349 1 1 69 ILE HD13 H 3.198 2.070 -1.589 1.00 . A A . 69 ILE HD13 1 1
12 26350 1 1 69 ILE HG12 H 3.502 0.585 -3.539 1.00 . A A . 69 ILE HG12 1 1
12 26351 1 1 69 ILE HG13 H 2.943 2.195 -3.998 1.00 . A A . 69 ILE HG13 1 1
12 26352 1 1 69 ILE HG21 H 1.236 -0.858 -2.637 1.00 . A A . 69 ILE HG21 1 1
12 26353 1 1 69 ILE HG22 H 0.316 -1.220 -4.071 1.00 . A A . 69 ILE HG22 1 1
12 26354 1 1 69 ILE HG23 H 2.075 -1.446 -4.075 1.00 . A A . 69 ILE HG23 1 1
12 26355 1 1 69 ILE N N 1.788 2.053 -6.254 1.00 . A A . 69 ILE N 1 1
12 26356 1 1 69 ILE O O -0.768 0.977 -6.482 1.00 . A A . 69 ILE O 1 1
12 26357 1 1 70 ASP C C -1.404 -2.695 -5.817 1.00 . A A . 70 ASP C 1 1
12 26358 1 1 70 ASP CA C -1.144 -1.764 -6.994 1.00 . A A . 70 ASP CA 1 1
12 26359 1 1 70 ASP CB C -1.141 -2.560 -8.308 1.00 . A A . 70 ASP CB 1 1
12 26360 1 1 70 ASP CG C -1.601 -1.685 -9.460 1.00 . A A . 70 ASP CG 1 1
12 26361 1 1 70 ASP H H 0.944 -1.646 -6.669 1.00 . A A . 70 ASP H 1 1
12 26362 1 1 70 ASP HA H -1.965 -1.048 -7.052 1.00 . A A . 70 ASP HA 1 1
12 26363 1 1 70 ASP HB2 H -0.151 -2.958 -8.519 1.00 . A A . 70 ASP HB2 1 1
12 26364 1 1 70 ASP HB3 H -1.828 -3.401 -8.233 1.00 . A A . 70 ASP HB3 1 1
12 26365 1 1 70 ASP N N 0.122 -1.065 -6.771 1.00 . A A . 70 ASP N 1 1
12 26366 1 1 70 ASP O O -0.479 -3.291 -5.260 1.00 . A A . 70 ASP O 1 1
12 26367 1 1 70 ASP OD1 O -2.804 -1.345 -9.533 1.00 . A A . 70 ASP OD1 1 1
12 26368 1 1 70 ASP OD2 O -0.744 -1.225 -10.244 1.00 . A A . 70 ASP OD2 1 1
12 26369 1 1 71 LEU C C -3.942 -4.872 -5.601 1.00 . A A . 71 LEU C 1 1
12 26370 1 1 71 LEU CA C -3.193 -3.941 -4.673 1.00 . A A . 71 LEU CA 1 1
12 26371 1 1 71 LEU CB C -4.181 -3.444 -3.600 1.00 . A A . 71 LEU CB 1 1
12 26372 1 1 71 LEU CD1 C -4.387 -2.051 -1.501 1.00 . A A . 71 LEU CD1 1 1
12 26373 1 1 71 LEU CD2 C -2.836 -4.008 -1.559 1.00 . A A . 71 LEU CD2 1 1
12 26374 1 1 71 LEU CG C -3.449 -2.886 -2.382 1.00 . A A . 71 LEU CG 1 1
12 26375 1 1 71 LEU H H -3.367 -2.292 -5.934 1.00 . A A . 71 LEU H 1 1
12 26376 1 1 71 LEU HA H -2.366 -4.496 -4.232 1.00 . A A . 71 LEU HA 1 1
12 26377 1 1 71 LEU HB2 H -4.813 -2.670 -4.033 1.00 . A A . 71 LEU HB2 1 1
12 26378 1 1 71 LEU HB3 H -4.830 -4.261 -3.279 1.00 . A A . 71 LEU HB3 1 1
12 26379 1 1 71 LEU HD11 H -3.836 -1.630 -0.659 1.00 . A A . 71 LEU HD11 1 1
12 26380 1 1 71 LEU HD12 H -5.196 -2.674 -1.120 1.00 . A A . 71 LEU HD12 1 1
12 26381 1 1 71 LEU HD13 H -4.811 -1.232 -2.082 1.00 . A A . 71 LEU HD13 1 1
12 26382 1 1 71 LEU HD21 H -2.323 -3.599 -0.689 1.00 . A A . 71 LEU HD21 1 1
12 26383 1 1 71 LEU HD22 H -2.108 -4.517 -2.184 1.00 . A A . 71 LEU HD22 1 1
12 26384 1 1 71 LEU HD23 H -3.599 -4.718 -1.246 1.00 . A A . 71 LEU HD23 1 1
12 26385 1 1 71 LEU HG H -2.635 -2.275 -2.752 1.00 . A A . 71 LEU HG 1 1
12 26386 1 1 71 LEU N N -2.675 -2.825 -5.445 1.00 . A A . 71 LEU N 1 1
12 26387 1 1 71 LEU O O -4.568 -4.427 -6.568 1.00 . A A . 71 LEU O 1 1
12 26388 1 1 72 LYS C C -5.510 -7.925 -4.538 1.00 . A A . 72 LYS C 1 1
12 26389 1 1 72 LYS CA C -4.960 -7.114 -5.688 1.00 . A A . 72 LYS CA 1 1
12 26390 1 1 72 LYS CB C -4.387 -8.027 -6.788 1.00 . A A . 72 LYS CB 1 1
12 26391 1 1 72 LYS CD C -3.913 -8.016 -9.324 1.00 . A A . 72 LYS CD 1 1
12 26392 1 1 72 LYS CE C -5.090 -8.789 -9.931 1.00 . A A . 72 LYS CE 1 1
12 26393 1 1 72 LYS CG C -4.327 -7.227 -8.084 1.00 . A A . 72 LYS CG 1 1
12 26394 1 1 72 LYS H H -3.434 -6.346 -4.365 1.00 . A A . 72 LYS H 1 1
12 26395 1 1 72 LYS HA H -5.800 -6.558 -6.108 1.00 . A A . 72 LYS HA 1 1
12 26396 1 1 72 LYS HB2 H -3.391 -8.377 -6.513 1.00 . A A . 72 LYS HB2 1 1
12 26397 1 1 72 LYS HB3 H -5.039 -8.887 -6.945 1.00 . A A . 72 LYS HB3 1 1
12 26398 1 1 72 LYS HD2 H -3.556 -7.289 -10.052 1.00 . A A . 72 LYS HD2 1 1
12 26399 1 1 72 LYS HD3 H -3.095 -8.692 -9.075 1.00 . A A . 72 LYS HD3 1 1
12 26400 1 1 72 LYS HE2 H -5.318 -9.650 -9.300 1.00 . A A . 72 LYS HE2 1 1
12 26401 1 1 72 LYS HE3 H -5.964 -8.138 -9.962 1.00 . A A . 72 LYS HE3 1 1
12 26402 1 1 72 LYS HG2 H -5.295 -6.767 -8.267 1.00 . A A . 72 LYS HG2 1 1
12 26403 1 1 72 LYS HG3 H -3.606 -6.438 -7.927 1.00 . A A . 72 LYS HG3 1 1
12 26404 1 1 72 LYS HZ1 H -4.017 -9.913 -11.281 1.00 . A A . 72 LYS HZ1 1 1
12 26405 1 1 72 LYS HZ2 H -4.473 -8.472 -11.877 1.00 . A A . 72 LYS HZ2 1 1
12 26406 1 1 72 LYS HZ3 H -5.608 -9.663 -11.732 1.00 . A A . 72 LYS HZ3 1 1
12 26407 1 1 72 LYS N N -3.985 -6.138 -5.200 1.00 . A A . 72 LYS N 1 1
12 26408 1 1 72 LYS NZ N -4.789 -9.249 -11.301 1.00 . A A . 72 LYS NZ 1 1
12 26409 1 1 72 LYS O O -4.983 -7.907 -3.423 1.00 . A A . 72 LYS O 1 1
12 26410 1 1 73 LYS C C -8.367 -10.270 -4.536 1.00 . A A . 73 LYS C 1 1
12 26411 1 1 73 LYS CA C -7.416 -9.321 -3.832 1.00 . A A . 73 LYS CA 1 1
12 26412 1 1 73 LYS CB C -8.184 -8.344 -2.932 1.00 . A A . 73 LYS CB 1 1
12 26413 1 1 73 LYS CD C -9.623 -6.252 -2.981 1.00 . A A . 73 LYS CD 1 1
12 26414 1 1 73 LYS CE C -8.551 -5.164 -3.118 1.00 . A A . 73 LYS CE 1 1
12 26415 1 1 73 LYS CG C -9.234 -7.534 -3.711 1.00 . A A . 73 LYS CG 1 1
12 26416 1 1 73 LYS H H -6.956 -8.562 -5.770 1.00 . A A . 73 LYS H 1 1
12 26417 1 1 73 LYS HA H -6.727 -9.910 -3.227 1.00 . A A . 73 LYS HA 1 1
12 26418 1 1 73 LYS HB2 H -8.673 -8.890 -2.124 1.00 . A A . 73 LYS HB2 1 1
12 26419 1 1 73 LYS HB3 H -7.459 -7.674 -2.481 1.00 . A A . 73 LYS HB3 1 1
12 26420 1 1 73 LYS HD2 H -10.534 -5.881 -3.444 1.00 . A A . 73 LYS HD2 1 1
12 26421 1 1 73 LYS HD3 H -9.804 -6.492 -1.932 1.00 . A A . 73 LYS HD3 1 1
12 26422 1 1 73 LYS HE2 H -7.575 -5.634 -3.248 1.00 . A A . 73 LYS HE2 1 1
12 26423 1 1 73 LYS HE3 H -8.765 -4.565 -4.008 1.00 . A A . 73 LYS HE3 1 1
12 26424 1 1 73 LYS HG2 H -8.855 -7.265 -4.695 1.00 . A A . 73 LYS HG2 1 1
12 26425 1 1 73 LYS HG3 H -10.124 -8.152 -3.840 1.00 . A A . 73 LYS HG3 1 1
12 26426 1 1 73 LYS HZ1 H -9.417 -4.054 -1.587 1.00 . A A . 73 LYS HZ1 1 1
12 26427 1 1 73 LYS HZ2 H -8.029 -3.422 -2.157 1.00 . A A . 73 LYS HZ2 1 1
12 26428 1 1 73 LYS HZ3 H -7.989 -4.777 -1.177 1.00 . A A . 73 LYS HZ3 1 1
12 26429 1 1 73 LYS N N -6.637 -8.571 -4.808 1.00 . A A . 73 LYS N 1 1
12 26430 1 1 73 LYS NZ N -8.491 -4.295 -1.924 1.00 . A A . 73 LYS NZ 1 1
12 26431 1 1 73 LYS O O -8.633 -10.105 -5.729 1.00 . A A . 73 LYS O 1 1
12 26432 1 1 74 ASP C C -10.999 -12.455 -3.363 1.00 . A A . 74 ASP C 1 1
12 26433 1 1 74 ASP CA C -9.756 -12.300 -4.237 1.00 . A A . 74 ASP CA 1 1
12 26434 1 1 74 ASP CB C -8.890 -13.557 -4.163 1.00 . A A . 74 ASP CB 1 1
12 26435 1 1 74 ASP CG C -9.345 -14.634 -5.131 1.00 . A A . 74 ASP CG 1 1
12 26436 1 1 74 ASP H H -8.720 -11.207 -2.784 1.00 . A A . 74 ASP H 1 1
12 26437 1 1 74 ASP HA H -10.073 -12.130 -5.270 1.00 . A A . 74 ASP HA 1 1
12 26438 1 1 74 ASP HB2 H -7.859 -13.311 -4.402 1.00 . A A . 74 ASP HB2 1 1
12 26439 1 1 74 ASP HB3 H -8.917 -13.941 -3.143 1.00 . A A . 74 ASP HB3 1 1
12 26440 1 1 74 ASP N N -8.949 -11.182 -3.767 1.00 . A A . 74 ASP N 1 1
12 26441 1 1 74 ASP O O -11.289 -11.604 -2.515 1.00 . A A . 74 ASP O 1 1
12 26442 1 1 74 ASP OD1 O -9.019 -14.551 -6.333 1.00 . A A . 74 ASP OD1 1 1
12 26443 1 1 74 ASP OD2 O -9.980 -15.604 -4.661 1.00 . A A . 74 ASP OD2 1 1
12 26444 1 1 75 ASN C C -12.455 -14.590 -1.485 1.00 . A A . 75 ASN C 1 1
12 26445 1 1 75 ASN CA C -12.911 -13.859 -2.733 1.00 . A A . 75 ASN CA 1 1
12 26446 1 1 75 ASN CB C -13.947 -14.663 -3.507 1.00 . A A . 75 ASN CB 1 1
12 26447 1 1 75 ASN CG C -14.586 -13.866 -4.626 1.00 . A A . 75 ASN CG 1 1
12 26448 1 1 75 ASN H H -11.367 -14.296 -4.105 1.00 . A A . 75 ASN H 1 1
12 26449 1 1 75 ASN HA H -13.389 -12.936 -2.421 1.00 . A A . 75 ASN HA 1 1
12 26450 1 1 75 ASN HB2 H -13.465 -15.552 -3.907 1.00 . A A . 75 ASN HB2 1 1
12 26451 1 1 75 ASN HB3 H -14.730 -14.969 -2.814 1.00 . A A . 75 ASN HB3 1 1
12 26452 1 1 75 ASN HD21 H -15.151 -12.309 -3.407 1.00 . A A . 75 ASN HD21 1 1
12 26453 1 1 75 ASN HD22 H -15.636 -12.232 -5.077 1.00 . A A . 75 ASN HD22 1 1
12 26454 1 1 75 ASN N N -11.750 -13.542 -3.543 1.00 . A A . 75 ASN N 1 1
12 26455 1 1 75 ASN ND2 N -15.126 -12.692 -4.345 1.00 . A A . 75 ASN ND2 1 1
12 26456 1 1 75 ASN O O -12.406 -15.824 -1.427 1.00 . A A . 75 ASN O 1 1
12 26457 1 1 75 ASN OD1 O -14.636 -14.310 -5.770 1.00 . A A . 75 ASN OD1 1 1
12 26458 1 1 76 VAL C C -13.150 -14.972 1.409 1.00 . A A . 76 VAL C 1 1
12 26459 1 1 76 VAL CA C -11.940 -14.170 0.891 1.00 . A A . 76 VAL CA 1 1
12 26460 1 1 76 VAL CB C -11.668 -12.889 1.709 1.00 . A A . 76 VAL CB 1 1
12 26461 1 1 76 VAL CG1 C -10.444 -12.137 1.154 1.00 . A A . 76 VAL CG1 1 1
12 26462 1 1 76 VAL CG2 C -12.887 -11.972 1.779 1.00 . A A . 76 VAL CG2 1 1
12 26463 1 1 76 VAL H H -12.134 -12.787 -0.667 1.00 . A A . 76 VAL H 1 1
12 26464 1 1 76 VAL HA H -11.058 -14.803 0.932 1.00 . A A . 76 VAL HA 1 1
12 26465 1 1 76 VAL HB H -11.466 -13.146 2.739 1.00 . A A . 76 VAL HB 1 1
12 26466 1 1 76 VAL HG11 H -9.593 -12.820 1.095 1.00 . A A . 76 VAL HG11 1 1
12 26467 1 1 76 VAL HG12 H -10.638 -11.741 0.156 1.00 . A A . 76 VAL HG12 1 1
12 26468 1 1 76 VAL HG13 H -10.182 -11.321 1.824 1.00 . A A . 76 VAL HG13 1 1
12 26469 1 1 76 VAL HG21 H -13.689 -12.523 2.268 1.00 . A A . 76 VAL HG21 1 1
12 26470 1 1 76 VAL HG22 H -12.644 -11.117 2.403 1.00 . A A . 76 VAL HG22 1 1
12 26471 1 1 76 VAL HG23 H -13.203 -11.656 0.789 1.00 . A A . 76 VAL HG23 1 1
12 26472 1 1 76 VAL N N -12.142 -13.778 -0.488 1.00 . A A . 76 VAL N 1 1
12 26473 1 1 76 VAL O O -14.233 -14.903 0.818 1.00 . A A . 76 VAL O 1 1
12 26474 1 1 77 PRO C C -15.011 -15.291 3.887 1.00 . A A . 77 PRO C 1 1
12 26475 1 1 77 PRO CA C -14.108 -16.336 3.227 1.00 . A A . 77 PRO CA 1 1
12 26476 1 1 77 PRO CB C -13.441 -17.225 4.284 1.00 . A A . 77 PRO CB 1 1
12 26477 1 1 77 PRO CD C -11.769 -15.940 3.243 1.00 . A A . 77 PRO CD 1 1
12 26478 1 1 77 PRO CG C -12.198 -16.412 4.616 1.00 . A A . 77 PRO CG 1 1
12 26479 1 1 77 PRO HA H -14.693 -16.945 2.539 1.00 . A A . 77 PRO HA 1 1
12 26480 1 1 77 PRO HB2 H -14.061 -17.384 5.165 1.00 . A A . 77 PRO HB2 1 1
12 26481 1 1 77 PRO HB3 H -13.153 -18.181 3.849 1.00 . A A . 77 PRO HB3 1 1
12 26482 1 1 77 PRO HD2 H -11.144 -15.059 3.341 1.00 . A A . 77 PRO HD2 1 1
12 26483 1 1 77 PRO HD3 H -11.229 -16.736 2.735 1.00 . A A . 77 PRO HD3 1 1
12 26484 1 1 77 PRO HG2 H -12.466 -15.557 5.232 1.00 . A A . 77 PRO HG2 1 1
12 26485 1 1 77 PRO HG3 H -11.423 -16.996 5.087 1.00 . A A . 77 PRO HG3 1 1
12 26486 1 1 77 PRO N N -13.005 -15.697 2.526 1.00 . A A . 77 PRO N 1 1
12 26487 1 1 77 PRO O O -14.758 -14.082 3.847 1.00 . A A . 77 PRO O 1 1
12 26488 1 1 78 SER C C -16.400 -13.978 6.251 1.00 . A A . 78 SER C 1 1
12 26489 1 1 78 SER CA C -17.034 -14.972 5.273 1.00 . A A . 78 SER CA 1 1
12 26490 1 1 78 SER CB C -17.952 -15.922 6.021 1.00 . A A . 78 SER CB 1 1
12 26491 1 1 78 SER H H -16.199 -16.778 4.591 1.00 . A A . 78 SER H 1 1
12 26492 1 1 78 SER HA H -17.639 -14.427 4.552 1.00 . A A . 78 SER HA 1 1
12 26493 1 1 78 SER HB2 H -17.399 -16.335 6.863 1.00 . A A . 78 SER HB2 1 1
12 26494 1 1 78 SER HB3 H -18.801 -15.349 6.384 1.00 . A A . 78 SER HB3 1 1
12 26495 1 1 78 SER HG H -18.694 -16.557 4.337 1.00 . A A . 78 SER HG 1 1
12 26496 1 1 78 SER N N -16.053 -15.775 4.557 1.00 . A A . 78 SER N 1 1
12 26497 1 1 78 SER O O -16.975 -12.917 6.497 1.00 . A A . 78 SER O 1 1
12 26498 1 1 78 SER OG O -18.377 -16.968 5.165 1.00 . A A . 78 SER OG 1 1
12 26499 1 1 79 ASP C C -14.329 -12.079 7.298 1.00 . A A . 79 ASP C 1 1
12 26500 1 1 79 ASP CA C -14.382 -13.552 7.693 1.00 . A A . 79 ASP CA 1 1
12 26501 1 1 79 ASP CB C -12.946 -14.120 7.719 1.00 . A A . 79 ASP CB 1 1
12 26502 1 1 79 ASP CG C -12.804 -15.618 8.022 1.00 . A A . 79 ASP CG 1 1
12 26503 1 1 79 ASP H H -14.843 -15.227 6.559 1.00 . A A . 79 ASP H 1 1
12 26504 1 1 79 ASP HA H -14.812 -13.649 8.690 1.00 . A A . 79 ASP HA 1 1
12 26505 1 1 79 ASP HB2 H -12.473 -13.934 6.755 1.00 . A A . 79 ASP HB2 1 1
12 26506 1 1 79 ASP HB3 H -12.383 -13.557 8.459 1.00 . A A . 79 ASP HB3 1 1
12 26507 1 1 79 ASP N N -15.208 -14.300 6.755 1.00 . A A . 79 ASP N 1 1
12 26508 1 1 79 ASP O O -14.638 -11.204 8.106 1.00 . A A . 79 ASP O 1 1
12 26509 1 1 79 ASP OD1 O -13.773 -16.392 7.830 1.00 . A A . 79 ASP OD1 1 1
12 26510 1 1 79 ASP OD2 O -11.687 -16.065 8.359 1.00 . A A . 79 ASP OD2 1 1
12 26511 1 1 80 ASP C C -14.613 -10.094 4.311 1.00 . A A . 80 ASP C 1 1
12 26512 1 1 80 ASP CA C -13.742 -10.450 5.515 1.00 . A A . 80 ASP CA 1 1
12 26513 1 1 80 ASP CB C -12.244 -10.270 5.198 1.00 . A A . 80 ASP CB 1 1
12 26514 1 1 80 ASP CG C -11.511 -9.445 6.253 1.00 . A A . 80 ASP CG 1 1
12 26515 1 1 80 ASP H H -13.989 -12.609 5.404 1.00 . A A . 80 ASP H 1 1
12 26516 1 1 80 ASP HA H -13.988 -9.733 6.295 1.00 . A A . 80 ASP HA 1 1
12 26517 1 1 80 ASP HB2 H -11.771 -11.237 5.092 1.00 . A A . 80 ASP HB2 1 1
12 26518 1 1 80 ASP HB3 H -12.111 -9.760 4.243 1.00 . A A . 80 ASP HB3 1 1
12 26519 1 1 80 ASP N N -14.036 -11.803 6.024 1.00 . A A . 80 ASP N 1 1
12 26520 1 1 80 ASP O O -14.424 -9.060 3.660 1.00 . A A . 80 ASP O 1 1
12 26521 1 1 80 ASP OD1 O -11.939 -8.297 6.501 1.00 . A A . 80 ASP OD1 1 1
12 26522 1 1 80 ASP OD2 O -10.473 -9.933 6.756 1.00 . A A . 80 ASP OD2 1 1
12 26523 1 1 81 PHE C C -17.207 -9.460 2.866 1.00 . A A . 81 PHE C 1 1
12 26524 1 1 81 PHE CA C -16.447 -10.796 2.828 1.00 . A A . 81 PHE CA 1 1
12 26525 1 1 81 PHE CB C -17.454 -11.952 2.778 1.00 . A A . 81 PHE CB 1 1
12 26526 1 1 81 PHE CD1 C -18.319 -11.749 0.398 1.00 . A A . 81 PHE CD1 1 1
12 26527 1 1 81 PHE CD2 C -17.089 -13.743 1.054 1.00 . A A . 81 PHE CD2 1 1
12 26528 1 1 81 PHE CE1 C -18.404 -12.238 -0.916 1.00 . A A . 81 PHE CE1 1 1
12 26529 1 1 81 PHE CE2 C -17.173 -14.227 -0.257 1.00 . A A . 81 PHE CE2 1 1
12 26530 1 1 81 PHE CG C -17.649 -12.499 1.384 1.00 . A A . 81 PHE CG 1 1
12 26531 1 1 81 PHE CZ C -17.836 -13.481 -1.245 1.00 . A A . 81 PHE CZ 1 1
12 26532 1 1 81 PHE H H -15.732 -11.751 4.596 1.00 . A A . 81 PHE H 1 1
12 26533 1 1 81 PHE HA H -15.801 -10.870 1.945 1.00 . A A . 81 PHE HA 1 1
12 26534 1 1 81 PHE HB2 H -17.096 -12.760 3.407 1.00 . A A . 81 PHE HB2 1 1
12 26535 1 1 81 PHE HB3 H -18.416 -11.638 3.184 1.00 . A A . 81 PHE HB3 1 1
12 26536 1 1 81 PHE HD1 H -18.764 -10.797 0.641 1.00 . A A . 81 PHE HD1 1 1
12 26537 1 1 81 PHE HD2 H -16.568 -14.329 1.798 1.00 . A A . 81 PHE HD2 1 1
12 26538 1 1 81 PHE HE1 H -18.903 -11.655 -1.675 1.00 . A A . 81 PHE HE1 1 1
12 26539 1 1 81 PHE HE2 H -16.705 -15.171 -0.487 1.00 . A A . 81 PHE HE2 1 1
12 26540 1 1 81 PHE HZ H -17.915 -13.873 -2.250 1.00 . A A . 81 PHE HZ 1 1
12 26541 1 1 81 PHE N N -15.593 -10.946 3.997 1.00 . A A . 81 PHE N 1 1
12 26542 1 1 81 PHE O O -17.587 -8.915 1.827 1.00 . A A . 81 PHE O 1 1
12 26543 1 1 82 ASN C C -17.569 -6.590 4.787 1.00 . A A . 82 ASN C 1 1
12 26544 1 1 82 ASN CA C -18.360 -7.820 4.347 1.00 . A A . 82 ASN CA 1 1
12 26545 1 1 82 ASN CB C -19.403 -8.239 5.399 1.00 . A A . 82 ASN CB 1 1
12 26546 1 1 82 ASN CG C -20.346 -9.297 4.847 1.00 . A A . 82 ASN CG 1 1
12 26547 1 1 82 ASN H H -17.086 -9.428 4.877 1.00 . A A . 82 ASN H 1 1
12 26548 1 1 82 ASN HA H -18.895 -7.537 3.442 1.00 . A A . 82 ASN HA 1 1
12 26549 1 1 82 ASN HB2 H -18.901 -8.603 6.296 1.00 . A A . 82 ASN HB2 1 1
12 26550 1 1 82 ASN HB3 H -20.004 -7.371 5.678 1.00 . A A . 82 ASN HB3 1 1
12 26551 1 1 82 ASN HD21 H -19.871 -10.716 6.262 1.00 . A A . 82 ASN HD21 1 1
12 26552 1 1 82 ASN HD22 H -21.169 -11.096 5.142 1.00 . A A . 82 ASN HD22 1 1
12 26553 1 1 82 ASN N N -17.480 -8.951 4.071 1.00 . A A . 82 ASN N 1 1
12 26554 1 1 82 ASN ND2 N -20.432 -10.470 5.445 1.00 . A A . 82 ASN ND2 1 1
12 26555 1 1 82 ASN O O -18.165 -5.595 5.208 1.00 . A A . 82 ASN O 1 1
12 26556 1 1 82 ASN OD1 O -20.986 -9.072 3.823 1.00 . A A . 82 ASN OD1 1 1
12 26557 1 1 83 THR C C -15.447 -4.336 4.377 1.00 . A A . 83 THR C 1 1
12 26558 1 1 83 THR CA C -15.414 -5.579 5.274 1.00 . A A . 83 THR CA 1 1
12 26559 1 1 83 THR CB C -14.020 -6.152 5.552 1.00 . A A . 83 THR CB 1 1
12 26560 1 1 83 THR CG2 C -13.073 -5.107 6.140 1.00 . A A . 83 THR CG2 1 1
12 26561 1 1 83 THR H H -15.742 -7.464 4.417 1.00 . A A . 83 THR H 1 1
12 26562 1 1 83 THR HA H -15.839 -5.299 6.240 1.00 . A A . 83 THR HA 1 1
12 26563 1 1 83 THR HB H -13.586 -6.597 4.653 1.00 . A A . 83 THR HB 1 1
12 26564 1 1 83 THR HG1 H -13.303 -7.626 6.552 1.00 . A A . 83 THR HG1 1 1
12 26565 1 1 83 THR HG21 H -12.913 -4.287 5.449 1.00 . A A . 83 THR HG21 1 1
12 26566 1 1 83 THR HG22 H -12.107 -5.562 6.360 1.00 . A A . 83 THR HG22 1 1
12 26567 1 1 83 THR HG23 H -13.500 -4.697 7.053 1.00 . A A . 83 THR HG23 1 1
12 26568 1 1 83 THR N N -16.239 -6.637 4.729 1.00 . A A . 83 THR N 1 1
12 26569 1 1 83 THR O O -15.381 -4.389 3.140 1.00 . A A . 83 THR O 1 1
12 26570 1 1 83 THR OG1 O -14.195 -7.182 6.498 1.00 . A A . 83 THR OG1 1 1
12 26571 1 1 84 THR C C -14.636 -0.959 5.266 1.00 . A A . 84 THR C 1 1
12 26572 1 1 84 THR CA C -15.568 -1.857 4.451 1.00 . A A . 84 THR CA 1 1
12 26573 1 1 84 THR CB C -17.018 -1.340 4.443 1.00 . A A . 84 THR CB 1 1
12 26574 1 1 84 THR CG2 C -17.768 -1.983 3.287 1.00 . A A . 84 THR CG2 1 1
12 26575 1 1 84 THR H H -15.597 -3.180 6.043 1.00 . A A . 84 THR H 1 1
12 26576 1 1 84 THR HA H -15.197 -1.912 3.428 1.00 . A A . 84 THR HA 1 1
12 26577 1 1 84 THR HB H -17.016 -0.260 4.295 1.00 . A A . 84 THR HB 1 1
12 26578 1 1 84 THR HG1 H -18.460 -2.233 5.423 1.00 . A A . 84 THR HG1 1 1
12 26579 1 1 84 THR HG21 H -17.917 -3.049 3.460 1.00 . A A . 84 THR HG21 1 1
12 26580 1 1 84 THR HG22 H -17.187 -1.858 2.391 1.00 . A A . 84 THR HG22 1 1
12 26581 1 1 84 THR HG23 H -18.720 -1.482 3.146 1.00 . A A . 84 THR HG23 1 1
12 26582 1 1 84 THR N N -15.540 -3.186 5.028 1.00 . A A . 84 THR N 1 1
12 26583 1 1 84 THR O O -14.243 -1.331 6.375 1.00 . A A . 84 THR O 1 1
12 26584 1 1 84 THR OG1 O -17.710 -1.648 5.640 1.00 . A A . 84 THR OG1 1 1
12 26585 1 1 85 VAL C C -13.792 2.568 5.135 1.00 . A A . 85 VAL C 1 1
12 26586 1 1 85 VAL CA C -13.356 1.126 5.379 1.00 . A A . 85 VAL CA 1 1
12 26587 1 1 85 VAL CB C -11.906 0.910 4.894 1.00 . A A . 85 VAL CB 1 1
12 26588 1 1 85 VAL CG1 C -11.201 -0.211 5.657 1.00 . A A . 85 VAL CG1 1 1
12 26589 1 1 85 VAL CG2 C -11.765 0.652 3.381 1.00 . A A . 85 VAL CG2 1 1
12 26590 1 1 85 VAL H H -14.614 0.491 3.810 1.00 . A A . 85 VAL H 1 1
12 26591 1 1 85 VAL HA H -13.384 0.956 6.456 1.00 . A A . 85 VAL HA 1 1
12 26592 1 1 85 VAL HB H -11.372 1.822 5.137 1.00 . A A . 85 VAL HB 1 1
12 26593 1 1 85 VAL HG11 H -11.330 -0.039 6.725 1.00 . A A . 85 VAL HG11 1 1
12 26594 1 1 85 VAL HG12 H -11.603 -1.190 5.398 1.00 . A A . 85 VAL HG12 1 1
12 26595 1 1 85 VAL HG13 H -10.129 -0.181 5.441 1.00 . A A . 85 VAL HG13 1 1
12 26596 1 1 85 VAL HG21 H -12.265 1.443 2.824 1.00 . A A . 85 VAL HG21 1 1
12 26597 1 1 85 VAL HG22 H -10.707 0.653 3.115 1.00 . A A . 85 VAL HG22 1 1
12 26598 1 1 85 VAL HG23 H -12.190 -0.316 3.115 1.00 . A A . 85 VAL HG23 1 1
12 26599 1 1 85 VAL N N -14.269 0.200 4.722 1.00 . A A . 85 VAL N 1 1
12 26600 1 1 85 VAL O O -14.208 2.933 4.032 1.00 . A A . 85 VAL O 1 1
12 26601 1 1 86 SER C C -12.418 5.185 5.026 1.00 . A A . 86 SER C 1 1
12 26602 1 1 86 SER CA C -13.625 4.859 5.905 1.00 . A A . 86 SER CA 1 1
12 26603 1 1 86 SER CB C -13.615 5.595 7.243 1.00 . A A . 86 SER CB 1 1
12 26604 1 1 86 SER H H -13.327 3.109 7.045 1.00 . A A . 86 SER H 1 1
12 26605 1 1 86 SER HA H -14.526 5.121 5.360 1.00 . A A . 86 SER HA 1 1
12 26606 1 1 86 SER HB2 H -13.023 5.048 7.977 1.00 . A A . 86 SER HB2 1 1
12 26607 1 1 86 SER HB3 H -13.180 6.580 7.106 1.00 . A A . 86 SER HB3 1 1
12 26608 1 1 86 SER HG H -15.277 4.883 8.025 1.00 . A A . 86 SER HG 1 1
12 26609 1 1 86 SER N N -13.643 3.432 6.138 1.00 . A A . 86 SER N 1 1
12 26610 1 1 86 SER O O -11.295 4.759 5.310 1.00 . A A . 86 SER O 1 1
12 26611 1 1 86 SER OG O -14.943 5.746 7.699 1.00 . A A . 86 SER OG 1 1
12 26612 1 1 87 GLY C C -10.528 7.078 3.623 1.00 . A A . 87 GLY C 1 1
12 26613 1 1 87 GLY CA C -11.616 6.237 2.967 1.00 . A A . 87 GLY CA 1 1
12 26614 1 1 87 GLY H H -13.572 6.291 3.762 1.00 . A A . 87 GLY H 1 1
12 26615 1 1 87 GLY HA2 H -11.181 5.309 2.593 1.00 . A A . 87 GLY HA2 1 1
12 26616 1 1 87 GLY HA3 H -12.051 6.788 2.132 1.00 . A A . 87 GLY HA3 1 1
12 26617 1 1 87 GLY N N -12.651 5.914 3.932 1.00 . A A . 87 GLY N 1 1
12 26618 1 1 87 GLY O O -9.351 6.862 3.344 1.00 . A A . 87 GLY O 1 1
12 26619 1 1 88 GLU C C -9.199 7.901 6.222 1.00 . A A . 88 GLU C 1 1
12 26620 1 1 88 GLU CA C -10.021 8.809 5.309 1.00 . A A . 88 GLU CA 1 1
12 26621 1 1 88 GLU CB C -10.874 9.815 6.096 1.00 . A A . 88 GLU CB 1 1
12 26622 1 1 88 GLU CD C -10.765 11.487 8.076 1.00 . A A . 88 GLU CD 1 1
12 26623 1 1 88 GLU CG C -10.060 10.833 6.893 1.00 . A A . 88 GLU CG 1 1
12 26624 1 1 88 GLU H H -11.912 8.137 4.652 1.00 . A A . 88 GLU H 1 1
12 26625 1 1 88 GLU HA H -9.338 9.339 4.645 1.00 . A A . 88 GLU HA 1 1
12 26626 1 1 88 GLU HB2 H -11.452 10.378 5.365 1.00 . A A . 88 GLU HB2 1 1
12 26627 1 1 88 GLU HB3 H -11.543 9.268 6.762 1.00 . A A . 88 GLU HB3 1 1
12 26628 1 1 88 GLU HG2 H -9.138 10.377 7.244 1.00 . A A . 88 GLU HG2 1 1
12 26629 1 1 88 GLU HG3 H -9.823 11.641 6.211 1.00 . A A . 88 GLU HG3 1 1
12 26630 1 1 88 GLU N N -10.921 7.999 4.503 1.00 . A A . 88 GLU N 1 1
12 26631 1 1 88 GLU O O -7.976 7.917 6.164 1.00 . A A . 88 GLU O 1 1
12 26632 1 1 88 GLU OE1 O -11.995 11.353 8.229 1.00 . A A . 88 GLU OE1 1 1
12 26633 1 1 88 GLU OE2 O -10.052 12.238 8.784 1.00 . A A . 88 GLU OE2 1 1
12 26634 1 1 89 ASP C C -8.263 5.211 7.412 1.00 . A A . 89 ASP C 1 1
12 26635 1 1 89 ASP CA C -9.226 6.221 8.036 1.00 . A A . 89 ASP CA 1 1
12 26636 1 1 89 ASP CB C -10.339 5.477 8.775 1.00 . A A . 89 ASP CB 1 1
12 26637 1 1 89 ASP CG C -9.938 5.022 10.173 1.00 . A A . 89 ASP CG 1 1
12 26638 1 1 89 ASP H H -10.861 7.183 7.090 1.00 . A A . 89 ASP H 1 1
12 26639 1 1 89 ASP HA H -8.668 6.851 8.738 1.00 . A A . 89 ASP HA 1 1
12 26640 1 1 89 ASP HB2 H -11.198 6.139 8.874 1.00 . A A . 89 ASP HB2 1 1
12 26641 1 1 89 ASP HB3 H -10.660 4.617 8.185 1.00 . A A . 89 ASP HB3 1 1
12 26642 1 1 89 ASP N N -9.860 7.074 7.026 1.00 . A A . 89 ASP N 1 1
12 26643 1 1 89 ASP O O -7.276 4.813 8.021 1.00 . A A . 89 ASP O 1 1
12 26644 1 1 89 ASP OD1 O -9.733 5.912 11.032 1.00 . A A . 89 ASP OD1 1 1
12 26645 1 1 89 ASP OD2 O -10.037 3.807 10.457 1.00 . A A . 89 ASP OD2 1 1
12 26646 1 1 90 SER C C -6.266 4.700 5.147 1.00 . A A . 90 SER C 1 1
12 26647 1 1 90 SER CA C -7.621 4.007 5.359 1.00 . A A . 90 SER CA 1 1
12 26648 1 1 90 SER CB C -8.224 3.725 3.980 1.00 . A A . 90 SER CB 1 1
12 26649 1 1 90 SER H H -9.359 5.243 5.757 1.00 . A A . 90 SER H 1 1
12 26650 1 1 90 SER HA H -7.477 3.058 5.879 1.00 . A A . 90 SER HA 1 1
12 26651 1 1 90 SER HB2 H -8.298 4.653 3.417 1.00 . A A . 90 SER HB2 1 1
12 26652 1 1 90 SER HB3 H -7.558 3.051 3.439 1.00 . A A . 90 SER HB3 1 1
12 26653 1 1 90 SER HG H -10.083 3.713 4.594 1.00 . A A . 90 SER HG 1 1
12 26654 1 1 90 SER N N -8.524 4.830 6.158 1.00 . A A . 90 SER N 1 1
12 26655 1 1 90 SER O O -5.234 4.042 5.068 1.00 . A A . 90 SER O 1 1
12 26656 1 1 90 SER OG O -9.504 3.136 4.060 1.00 . A A . 90 SER OG 1 1
12 26657 1 1 91 TRP C C -4.248 7.050 5.905 1.00 . A A . 91 TRP C 1 1
12 26658 1 1 91 TRP CA C -5.085 6.807 4.656 1.00 . A A . 91 TRP CA 1 1
12 26659 1 1 91 TRP CB C -5.557 8.125 4.035 1.00 . A A . 91 TRP CB 1 1
12 26660 1 1 91 TRP CD1 C -3.985 9.234 2.378 1.00 . A A . 91 TRP CD1 1 1
12 26661 1 1 91 TRP CD2 C -3.896 10.133 4.437 1.00 . A A . 91 TRP CD2 1 1
12 26662 1 1 91 TRP CE2 C -3.010 10.881 3.613 1.00 . A A . 91 TRP CE2 1 1
12 26663 1 1 91 TRP CE3 C -4.007 10.514 5.794 1.00 . A A . 91 TRP CE3 1 1
12 26664 1 1 91 TRP CG C -4.510 9.099 3.617 1.00 . A A . 91 TRP CG 1 1
12 26665 1 1 91 TRP CH2 C -2.396 12.310 5.473 1.00 . A A . 91 TRP CH2 1 1
12 26666 1 1 91 TRP CZ2 C -2.265 11.947 4.126 1.00 . A A . 91 TRP CZ2 1 1
12 26667 1 1 91 TRP CZ3 C -3.262 11.592 6.310 1.00 . A A . 91 TRP CZ3 1 1
12 26668 1 1 91 TRP H H -7.136 6.525 5.122 1.00 . A A . 91 TRP H 1 1
12 26669 1 1 91 TRP HA H -4.464 6.261 3.948 1.00 . A A . 91 TRP HA 1 1
12 26670 1 1 91 TRP HB2 H -6.198 7.909 3.180 1.00 . A A . 91 TRP HB2 1 1
12 26671 1 1 91 TRP HB3 H -6.157 8.644 4.777 1.00 . A A . 91 TRP HB3 1 1
12 26672 1 1 91 TRP HD1 H -4.240 8.636 1.515 1.00 . A A . 91 TRP HD1 1 1
12 26673 1 1 91 TRP HE1 H -2.596 10.551 1.523 1.00 . A A . 91 TRP HE1 1 1
12 26674 1 1 91 TRP HE3 H -4.663 9.961 6.451 1.00 . A A . 91 TRP HE3 1 1
12 26675 1 1 91 TRP HH2 H -1.810 13.127 5.873 1.00 . A A . 91 TRP HH2 1 1
12 26676 1 1 91 TRP HZ2 H -1.565 12.467 3.508 1.00 . A A . 91 TRP HZ2 1 1
12 26677 1 1 91 TRP HZ3 H -3.329 11.873 7.353 1.00 . A A . 91 TRP HZ3 1 1
12 26678 1 1 91 TRP N N -6.268 6.021 4.972 1.00 . A A . 91 TRP N 1 1
12 26679 1 1 91 TRP NE1 N -3.094 10.286 2.368 1.00 . A A . 91 TRP NE1 1 1
12 26680 1 1 91 TRP O O -3.019 7.018 5.828 1.00 . A A . 91 TRP O 1 1
12 26681 1 1 92 LYS C C -3.160 6.594 8.649 1.00 . A A . 92 LYS C 1 1
12 26682 1 1 92 LYS CA C -4.276 7.587 8.324 1.00 . A A . 92 LYS CA 1 1
12 26683 1 1 92 LYS CB C -5.368 7.567 9.408 1.00 . A A . 92 LYS CB 1 1
12 26684 1 1 92 LYS CD C -6.884 9.540 8.644 1.00 . A A . 92 LYS CD 1 1
12 26685 1 1 92 LYS CE C -6.752 11.062 8.667 1.00 . A A . 92 LYS CE 1 1
12 26686 1 1 92 LYS CG C -5.902 8.970 9.655 1.00 . A A . 92 LYS CG 1 1
12 26687 1 1 92 LYS H H -5.907 7.358 7.051 1.00 . A A . 92 LYS H 1 1
12 26688 1 1 92 LYS HA H -3.843 8.595 8.270 1.00 . A A . 92 LYS HA 1 1
12 26689 1 1 92 LYS HB2 H -6.182 6.896 9.144 1.00 . A A . 92 LYS HB2 1 1
12 26690 1 1 92 LYS HB3 H -4.915 7.227 10.340 1.00 . A A . 92 LYS HB3 1 1
12 26691 1 1 92 LYS HD2 H -6.558 9.226 7.665 1.00 . A A . 92 LYS HD2 1 1
12 26692 1 1 92 LYS HD3 H -7.901 9.198 8.832 1.00 . A A . 92 LYS HD3 1 1
12 26693 1 1 92 LYS HE2 H -5.675 11.264 8.737 1.00 . A A . 92 LYS HE2 1 1
12 26694 1 1 92 LYS HE3 H -7.120 11.471 7.729 1.00 . A A . 92 LYS HE3 1 1
12 26695 1 1 92 LYS HG2 H -6.323 9.018 10.652 1.00 . A A . 92 LYS HG2 1 1
12 26696 1 1 92 LYS HG3 H -5.041 9.605 9.587 1.00 . A A . 92 LYS HG3 1 1
12 26697 1 1 92 LYS HZ1 H -8.497 11.716 9.569 1.00 . A A . 92 LYS HZ1 1 1
12 26698 1 1 92 LYS HZ2 H -7.209 12.697 9.805 1.00 . A A . 92 LYS HZ2 1 1
12 26699 1 1 92 LYS HZ3 H -7.338 11.267 10.665 1.00 . A A . 92 LYS HZ3 1 1
12 26700 1 1 92 LYS N N -4.897 7.296 7.047 1.00 . A A . 92 LYS N 1 1
12 26701 1 1 92 LYS NZ N -7.494 11.715 9.768 1.00 . A A . 92 LYS NZ 1 1
12 26702 1 1 92 LYS O O -1.983 6.948 8.587 1.00 . A A . 92 LYS O 1 1
12 26703 1 1 93 THR C C -1.550 4.095 8.332 1.00 . A A . 93 THR C 1 1
12 26704 1 1 93 THR CA C -2.605 4.326 9.421 1.00 . A A . 93 THR CA 1 1
12 26705 1 1 93 THR CB C -3.398 3.044 9.746 1.00 . A A . 93 THR CB 1 1
12 26706 1 1 93 THR CG2 C -2.825 2.314 10.955 1.00 . A A . 93 THR CG2 1 1
12 26707 1 1 93 THR H H -4.509 5.100 8.998 1.00 . A A . 93 THR H 1 1
12 26708 1 1 93 THR HA H -2.108 4.686 10.324 1.00 . A A . 93 THR HA 1 1
12 26709 1 1 93 THR HB H -3.312 2.377 8.889 1.00 . A A . 93 THR HB 1 1
12 26710 1 1 93 THR HG1 H -4.980 3.494 10.882 1.00 . A A . 93 THR HG1 1 1
12 26711 1 1 93 THR HG21 H -1.769 2.095 10.794 1.00 . A A . 93 THR HG21 1 1
12 26712 1 1 93 THR HG22 H -3.361 1.376 11.088 1.00 . A A . 93 THR HG22 1 1
12 26713 1 1 93 THR HG23 H -2.935 2.923 11.854 1.00 . A A . 93 THR HG23 1 1
12 26714 1 1 93 THR N N -3.527 5.357 8.973 1.00 . A A . 93 THR N 1 1
12 26715 1 1 93 THR O O -0.349 4.220 8.575 1.00 . A A . 93 THR O 1 1
12 26716 1 1 93 THR OG1 O -4.787 3.289 9.947 1.00 . A A . 93 THR OG1 1 1
12 26717 1 1 94 LEU C C -0.065 4.619 5.756 1.00 . A A . 94 LEU C 1 1
12 26718 1 1 94 LEU CA C -1.191 3.601 5.913 1.00 . A A . 94 LEU CA 1 1
12 26719 1 1 94 LEU CB C -2.171 3.602 4.722 1.00 . A A . 94 LEU CB 1 1
12 26720 1 1 94 LEU CD1 C -2.816 3.052 2.379 1.00 . A A . 94 LEU CD1 1 1
12 26721 1 1 94 LEU CD2 C -1.041 4.744 2.699 1.00 . A A . 94 LEU CD2 1 1
12 26722 1 1 94 LEU CG C -1.641 3.454 3.281 1.00 . A A . 94 LEU CG 1 1
12 26723 1 1 94 LEU H H -3.000 3.726 6.966 1.00 . A A . 94 LEU H 1 1
12 26724 1 1 94 LEU HA H -0.717 2.620 6.024 1.00 . A A . 94 LEU HA 1 1
12 26725 1 1 94 LEU HB2 H -2.868 2.782 4.905 1.00 . A A . 94 LEU HB2 1 1
12 26726 1 1 94 LEU HB3 H -2.744 4.529 4.761 1.00 . A A . 94 LEU HB3 1 1
12 26727 1 1 94 LEU HD11 H -3.229 2.099 2.708 1.00 . A A . 94 LEU HD11 1 1
12 26728 1 1 94 LEU HD12 H -2.487 2.950 1.345 1.00 . A A . 94 LEU HD12 1 1
12 26729 1 1 94 LEU HD13 H -3.600 3.807 2.437 1.00 . A A . 94 LEU HD13 1 1
12 26730 1 1 94 LEU HD21 H -1.745 5.569 2.812 1.00 . A A . 94 LEU HD21 1 1
12 26731 1 1 94 LEU HD22 H -0.828 4.609 1.638 1.00 . A A . 94 LEU HD22 1 1
12 26732 1 1 94 LEU HD23 H -0.102 5.002 3.182 1.00 . A A . 94 LEU HD23 1 1
12 26733 1 1 94 LEU HG H -0.898 2.659 3.245 1.00 . A A . 94 LEU HG 1 1
12 26734 1 1 94 LEU N N -2.002 3.835 7.099 1.00 . A A . 94 LEU N 1 1
12 26735 1 1 94 LEU O O 1.033 4.204 5.384 1.00 . A A . 94 LEU O 1 1
12 26736 1 1 95 THR C C 1.660 6.930 7.114 1.00 . A A . 95 THR C 1 1
12 26737 1 1 95 THR CA C 0.739 6.922 5.893 1.00 . A A . 95 THR CA 1 1
12 26738 1 1 95 THR CB C 0.135 8.310 5.627 1.00 . A A . 95 THR CB 1 1
12 26739 1 1 95 THR CG2 C -0.374 8.402 4.188 1.00 . A A . 95 THR CG2 1 1
12 26740 1 1 95 THR H H -1.224 6.198 6.325 1.00 . A A . 95 THR H 1 1
12 26741 1 1 95 THR HA H 1.364 6.666 5.037 1.00 . A A . 95 THR HA 1 1
12 26742 1 1 95 THR HB H 0.930 9.044 5.756 1.00 . A A . 95 THR HB 1 1
12 26743 1 1 95 THR HG1 H -1.702 8.095 6.264 1.00 . A A . 95 THR HG1 1 1
12 26744 1 1 95 THR HG21 H -0.789 9.390 4.014 1.00 . A A . 95 THR HG21 1 1
12 26745 1 1 95 THR HG22 H -1.147 7.656 4.003 1.00 . A A . 95 THR HG22 1 1
12 26746 1 1 95 THR HG23 H 0.461 8.264 3.501 1.00 . A A . 95 THR HG23 1 1
12 26747 1 1 95 THR N N -0.303 5.908 6.010 1.00 . A A . 95 THR N 1 1
12 26748 1 1 95 THR O O 2.886 6.918 6.949 1.00 . A A . 95 THR O 1 1
12 26749 1 1 95 THR OG1 O -0.924 8.632 6.508 1.00 . A A . 95 THR OG1 1 1
12 26750 1 1 96 SER C C 2.885 5.797 9.612 1.00 . A A . 96 SER C 1 1
12 26751 1 1 96 SER CA C 1.880 6.955 9.558 1.00 . A A . 96 SER CA 1 1
12 26752 1 1 96 SER CB C 0.900 6.966 10.742 1.00 . A A . 96 SER CB 1 1
12 26753 1 1 96 SER H H 0.100 6.842 8.476 1.00 . A A . 96 SER H 1 1
12 26754 1 1 96 SER HA H 2.450 7.881 9.547 1.00 . A A . 96 SER HA 1 1
12 26755 1 1 96 SER HB2 H -0.133 6.907 10.397 1.00 . A A . 96 SER HB2 1 1
12 26756 1 1 96 SER HB3 H 1.080 6.094 11.358 1.00 . A A . 96 SER HB3 1 1
12 26757 1 1 96 SER HG H 0.607 8.071 12.344 1.00 . A A . 96 SER HG 1 1
12 26758 1 1 96 SER N N 1.105 6.907 8.333 1.00 . A A . 96 SER N 1 1
12 26759 1 1 96 SER O O 4.051 5.981 9.976 1.00 . A A . 96 SER O 1 1
12 26760 1 1 96 SER OG O 1.059 8.162 11.481 1.00 . A A . 96 SER OG 1 1
12 26761 1 1 97 LYS C C 4.533 3.543 8.154 1.00 . A A . 97 LYS C 1 1
12 26762 1 1 97 LYS CA C 3.318 3.425 9.077 1.00 . A A . 97 LYS CA 1 1
12 26763 1 1 97 LYS CB C 2.427 2.231 8.686 1.00 . A A . 97 LYS CB 1 1
12 26764 1 1 97 LYS CD C 2.121 1.410 11.129 1.00 . A A . 97 LYS CD 1 1
12 26765 1 1 97 LYS CE C 3.025 0.188 10.988 1.00 . A A . 97 LYS CE 1 1
12 26766 1 1 97 LYS CG C 1.460 1.794 9.801 1.00 . A A . 97 LYS CG 1 1
12 26767 1 1 97 LYS H H 1.503 4.528 8.871 1.00 . A A . 97 LYS H 1 1
12 26768 1 1 97 LYS HA H 3.731 3.274 10.071 1.00 . A A . 97 LYS HA 1 1
12 26769 1 1 97 LYS HB2 H 1.831 2.496 7.803 1.00 . A A . 97 LYS HB2 1 1
12 26770 1 1 97 LYS HB3 H 3.061 1.384 8.426 1.00 . A A . 97 LYS HB3 1 1
12 26771 1 1 97 LYS HD2 H 2.683 2.249 11.536 1.00 . A A . 97 LYS HD2 1 1
12 26772 1 1 97 LYS HD3 H 1.323 1.187 11.831 1.00 . A A . 97 LYS HD3 1 1
12 26773 1 1 97 LYS HE2 H 2.414 -0.664 10.695 1.00 . A A . 97 LYS HE2 1 1
12 26774 1 1 97 LYS HE3 H 3.761 0.367 10.204 1.00 . A A . 97 LYS HE3 1 1
12 26775 1 1 97 LYS HG2 H 0.767 2.602 10.010 1.00 . A A . 97 LYS HG2 1 1
12 26776 1 1 97 LYS HG3 H 0.870 0.951 9.442 1.00 . A A . 97 LYS HG3 1 1
12 26777 1 1 97 LYS HZ1 H 4.208 -1.013 12.134 1.00 . A A . 97 LYS HZ1 1 1
12 26778 1 1 97 LYS HZ2 H 3.048 -0.246 13.005 1.00 . A A . 97 LYS HZ2 1 1
12 26779 1 1 97 LYS HZ3 H 4.376 0.612 12.482 1.00 . A A . 97 LYS HZ3 1 1
12 26780 1 1 97 LYS N N 2.482 4.617 9.135 1.00 . A A . 97 LYS N 1 1
12 26781 1 1 97 LYS NZ N 3.717 -0.132 12.251 1.00 . A A . 97 LYS NZ 1 1
12 26782 1 1 97 LYS O O 5.409 2.677 8.228 1.00 . A A . 97 LYS O 1 1
12 26783 1 1 98 LEU C C 6.802 5.682 6.910 1.00 . A A . 98 LEU C 1 1
12 26784 1 1 98 LEU CA C 5.755 4.723 6.371 1.00 . A A . 98 LEU CA 1 1
12 26785 1 1 98 LEU CB C 5.261 5.247 5.018 1.00 . A A . 98 LEU CB 1 1
12 26786 1 1 98 LEU CD1 C 3.714 5.007 3.088 1.00 . A A . 98 LEU CD1 1 1
12 26787 1 1 98 LEU CD2 C 4.986 2.973 3.921 1.00 . A A . 98 LEU CD2 1 1
12 26788 1 1 98 LEU CG C 4.297 4.289 4.306 1.00 . A A . 98 LEU CG 1 1
12 26789 1 1 98 LEU H H 3.900 5.263 7.286 1.00 . A A . 98 LEU H 1 1
12 26790 1 1 98 LEU HA H 6.246 3.763 6.215 1.00 . A A . 98 LEU HA 1 1
12 26791 1 1 98 LEU HB2 H 4.764 6.206 5.176 1.00 . A A . 98 LEU HB2 1 1
12 26792 1 1 98 LEU HB3 H 6.124 5.422 4.374 1.00 . A A . 98 LEU HB3 1 1
12 26793 1 1 98 LEU HD11 H 3.253 5.947 3.389 1.00 . A A . 98 LEU HD11 1 1
12 26794 1 1 98 LEU HD12 H 2.951 4.397 2.616 1.00 . A A . 98 LEU HD12 1 1
12 26795 1 1 98 LEU HD13 H 4.508 5.216 2.370 1.00 . A A . 98 LEU HD13 1 1
12 26796 1 1 98 LEU HD21 H 4.302 2.347 3.355 1.00 . A A . 98 LEU HD21 1 1
12 26797 1 1 98 LEU HD22 H 5.279 2.419 4.811 1.00 . A A . 98 LEU HD22 1 1
12 26798 1 1 98 LEU HD23 H 5.868 3.178 3.313 1.00 . A A . 98 LEU HD23 1 1
12 26799 1 1 98 LEU HG H 3.476 4.050 4.975 1.00 . A A . 98 LEU HG 1 1
12 26800 1 1 98 LEU N N 4.635 4.564 7.301 1.00 . A A . 98 LEU N 1 1
12 26801 1 1 98 LEU O O 8.000 5.421 6.774 1.00 . A A . 98 LEU O 1 1
12 26802 1 1 99 LYS C C 8.213 7.186 9.084 1.00 . A A . 99 LYS C 1 1
12 26803 1 1 99 LYS CA C 7.293 7.808 8.032 1.00 . A A . 99 LYS CA 1 1
12 26804 1 1 99 LYS CB C 6.486 9.000 8.571 1.00 . A A . 99 LYS CB 1 1
12 26805 1 1 99 LYS CD C 7.776 11.108 7.874 1.00 . A A . 99 LYS CD 1 1
12 26806 1 1 99 LYS CE C 8.739 12.166 8.426 1.00 . A A . 99 LYS CE 1 1
12 26807 1 1 99 LYS CG C 7.336 10.197 9.029 1.00 . A A . 99 LYS CG 1 1
12 26808 1 1 99 LYS H H 5.377 6.939 7.635 1.00 . A A . 99 LYS H 1 1
12 26809 1 1 99 LYS HA H 7.914 8.152 7.202 1.00 . A A . 99 LYS HA 1 1
12 26810 1 1 99 LYS HB2 H 5.783 9.331 7.810 1.00 . A A . 99 LYS HB2 1 1
12 26811 1 1 99 LYS HB3 H 5.891 8.667 9.413 1.00 . A A . 99 LYS HB3 1 1
12 26812 1 1 99 LYS HD2 H 8.268 10.530 7.094 1.00 . A A . 99 LYS HD2 1 1
12 26813 1 1 99 LYS HD3 H 6.886 11.584 7.464 1.00 . A A . 99 LYS HD3 1 1
12 26814 1 1 99 LYS HE2 H 8.416 12.406 9.437 1.00 . A A . 99 LYS HE2 1 1
12 26815 1 1 99 LYS HE3 H 9.747 11.749 8.494 1.00 . A A . 99 LYS HE3 1 1
12 26816 1 1 99 LYS HG2 H 6.734 10.793 9.716 1.00 . A A . 99 LYS HG2 1 1
12 26817 1 1 99 LYS HG3 H 8.206 9.848 9.582 1.00 . A A . 99 LYS HG3 1 1
12 26818 1 1 99 LYS HZ1 H 7.833 13.829 7.548 1.00 . A A . 99 LYS HZ1 1 1
12 26819 1 1 99 LYS HZ2 H 9.215 13.340 6.755 1.00 . A A . 99 LYS HZ2 1 1
12 26820 1 1 99 LYS HZ3 H 9.285 14.146 8.149 1.00 . A A . 99 LYS HZ3 1 1
12 26821 1 1 99 LYS N N 6.372 6.792 7.521 1.00 . A A . 99 LYS N 1 1
12 26822 1 1 99 LYS NZ N 8.760 13.428 7.657 1.00 . A A . 99 LYS NZ 1 1
12 26823 1 1 99 LYS O O 9.380 7.557 9.161 1.00 . A A . 99 LYS O 1 1
12 26824 1 1 100 GLU C C 9.848 4.909 10.092 1.00 . A A . 100 GLU C 1 1
12 26825 1 1 100 GLU CA C 8.505 5.319 10.709 1.00 . A A . 100 GLU CA 1 1
12 26826 1 1 100 GLU CB C 7.725 4.052 11.049 1.00 . A A . 100 GLU CB 1 1
12 26827 1 1 100 GLU CD C 6.249 2.972 12.755 1.00 . A A . 100 GLU CD 1 1
12 26828 1 1 100 GLU CG C 6.481 4.234 11.918 1.00 . A A . 100 GLU CG 1 1
12 26829 1 1 100 GLU H H 6.744 5.991 9.704 1.00 . A A . 100 GLU H 1 1
12 26830 1 1 100 GLU HA H 8.666 5.832 11.640 1.00 . A A . 100 GLU HA 1 1
12 26831 1 1 100 GLU HB2 H 7.417 3.608 10.115 1.00 . A A . 100 GLU HB2 1 1
12 26832 1 1 100 GLU HB3 H 8.414 3.374 11.553 1.00 . A A . 100 GLU HB3 1 1
12 26833 1 1 100 GLU HG2 H 6.606 5.096 12.571 1.00 . A A . 100 GLU HG2 1 1
12 26834 1 1 100 GLU HG3 H 5.633 4.431 11.271 1.00 . A A . 100 GLU HG3 1 1
12 26835 1 1 100 GLU N N 7.734 6.163 9.798 1.00 . A A . 100 GLU N 1 1
12 26836 1 1 100 GLU O O 10.925 5.360 10.493 1.00 . A A . 100 GLU O 1 1
12 26837 1 1 100 GLU OE1 O 6.933 2.864 13.804 1.00 . A A . 100 GLU OE1 1 1
12 26838 1 1 100 GLU OE2 O 5.475 2.083 12.321 1.00 . A A . 100 GLU OE2 1 1
12 26839 1 1 101 LYS C C 11.634 4.290 7.483 1.00 . A A . 101 LYS C 1 1
12 26840 1 1 101 LYS CA C 10.898 3.376 8.462 1.00 . A A . 101 LYS CA 1 1
12 26841 1 1 101 LYS CB C 10.390 2.073 7.817 1.00 . A A . 101 LYS CB 1 1
12 26842 1 1 101 LYS CD C 11.101 0.563 9.741 1.00 . A A . 101 LYS CD 1 1
12 26843 1 1 101 LYS CE C 10.770 -0.750 10.453 1.00 . A A . 101 LYS CE 1 1
12 26844 1 1 101 LYS CG C 9.933 1.032 8.858 1.00 . A A . 101 LYS CG 1 1
12 26845 1 1 101 LYS H H 8.846 3.791 8.758 1.00 . A A . 101 LYS H 1 1
12 26846 1 1 101 LYS HA H 11.614 3.130 9.244 1.00 . A A . 101 LYS HA 1 1
12 26847 1 1 101 LYS HB2 H 9.556 2.302 7.151 1.00 . A A . 101 LYS HB2 1 1
12 26848 1 1 101 LYS HB3 H 11.186 1.628 7.220 1.00 . A A . 101 LYS HB3 1 1
12 26849 1 1 101 LYS HD2 H 11.986 0.420 9.122 1.00 . A A . 101 LYS HD2 1 1
12 26850 1 1 101 LYS HD3 H 11.309 1.330 10.488 1.00 . A A . 101 LYS HD3 1 1
12 26851 1 1 101 LYS HE2 H 9.907 -0.581 11.089 1.00 . A A . 101 LYS HE2 1 1
12 26852 1 1 101 LYS HE3 H 10.504 -1.512 9.716 1.00 . A A . 101 LYS HE3 1 1
12 26853 1 1 101 LYS HG2 H 9.150 1.446 9.493 1.00 . A A . 101 LYS HG2 1 1
12 26854 1 1 101 LYS HG3 H 9.505 0.182 8.327 1.00 . A A . 101 LYS HG3 1 1
12 26855 1 1 101 LYS HZ1 H 11.704 -2.156 11.643 1.00 . A A . 101 LYS HZ1 1 1
12 26856 1 1 101 LYS HZ2 H 12.017 -0.626 12.108 1.00 . A A . 101 LYS HZ2 1 1
12 26857 1 1 101 LYS HZ3 H 12.763 -1.250 10.779 1.00 . A A . 101 LYS HZ3 1 1
12 26858 1 1 101 LYS N N 9.769 4.045 9.081 1.00 . A A . 101 LYS N 1 1
12 26859 1 1 101 LYS NZ N 11.889 -1.227 11.294 1.00 . A A . 101 LYS NZ 1 1
12 26860 1 1 101 LYS O O 12.481 3.801 6.733 1.00 . A A . 101 LYS O 1 1
12 26861 1 1 102 GLY C C 11.551 6.315 5.141 1.00 . A A . 102 GLY C 1 1
12 26862 1 1 102 GLY CA C 11.967 6.554 6.588 1.00 . A A . 102 GLY CA 1 1
12 26863 1 1 102 GLY H H 10.651 5.950 8.125 1.00 . A A . 102 GLY H 1 1
12 26864 1 1 102 GLY HA2 H 11.676 7.556 6.893 1.00 . A A . 102 GLY HA2 1 1
12 26865 1 1 102 GLY HA3 H 13.050 6.463 6.675 1.00 . A A . 102 GLY HA3 1 1
12 26866 1 1 102 GLY N N 11.333 5.592 7.468 1.00 . A A . 102 GLY N 1 1
12 26867 1 1 102 GLY O O 12.417 6.286 4.266 1.00 . A A . 102 GLY O 1 1
12 26868 1 1 103 LEU C C 8.685 6.694 3.053 1.00 . A A . 103 LEU C 1 1
12 26869 1 1 103 LEU CA C 9.703 5.684 3.598 1.00 . A A . 103 LEU CA 1 1
12 26870 1 1 103 LEU CB C 9.094 4.268 3.672 1.00 . A A . 103 LEU CB 1 1
12 26871 1 1 103 LEU CD1 C 9.318 1.807 4.077 1.00 . A A . 103 LEU CD1 1 1
12 26872 1 1 103 LEU CD2 C 11.217 3.008 3.003 1.00 . A A . 103 LEU CD2 1 1
12 26873 1 1 103 LEU CG C 10.077 3.136 4.020 1.00 . A A . 103 LEU CG 1 1
12 26874 1 1 103 LEU H H 9.602 6.084 5.676 1.00 . A A . 103 LEU H 1 1
12 26875 1 1 103 LEU HA H 10.511 5.663 2.867 1.00 . A A . 103 LEU HA 1 1
12 26876 1 1 103 LEU HB2 H 8.288 4.277 4.405 1.00 . A A . 103 LEU HB2 1 1
12 26877 1 1 103 LEU HB3 H 8.649 4.037 2.704 1.00 . A A . 103 LEU HB3 1 1
12 26878 1 1 103 LEU HD11 H 8.514 1.884 4.809 1.00 . A A . 103 LEU HD11 1 1
12 26879 1 1 103 LEU HD12 H 9.990 1.005 4.378 1.00 . A A . 103 LEU HD12 1 1
12 26880 1 1 103 LEU HD13 H 8.886 1.580 3.102 1.00 . A A . 103 LEU HD13 1 1
12 26881 1 1 103 LEU HD21 H 11.844 2.152 3.247 1.00 . A A . 103 LEU HD21 1 1
12 26882 1 1 103 LEU HD22 H 11.837 3.903 3.035 1.00 . A A . 103 LEU HD22 1 1
12 26883 1 1 103 LEU HD23 H 10.811 2.895 1.997 1.00 . A A . 103 LEU HD23 1 1
12 26884 1 1 103 LEU HG H 10.504 3.320 5.004 1.00 . A A . 103 LEU HG 1 1
12 26885 1 1 103 LEU N N 10.253 6.083 4.897 1.00 . A A . 103 LEU N 1 1
12 26886 1 1 103 LEU O O 7.899 6.344 2.179 1.00 . A A . 103 LEU O 1 1
12 26887 1 1 104 VAL C C 8.795 10.328 3.233 1.00 . A A . 104 VAL C 1 1
12 26888 1 1 104 VAL CA C 8.020 9.059 2.883 1.00 . A A . 104 VAL CA 1 1
12 26889 1 1 104 VAL CB C 6.533 9.219 3.284 1.00 . A A . 104 VAL CB 1 1
12 26890 1 1 104 VAL CG1 C 5.574 8.260 2.573 1.00 . A A . 104 VAL CG1 1 1
12 26891 1 1 104 VAL CG2 C 6.302 9.104 4.796 1.00 . A A . 104 VAL CG2 1 1
12 26892 1 1 104 VAL H H 9.403 8.208 4.186 1.00 . A A . 104 VAL H 1 1
12 26893 1 1 104 VAL HA H 8.082 8.917 1.803 1.00 . A A . 104 VAL HA 1 1
12 26894 1 1 104 VAL HB H 6.237 10.220 2.982 1.00 . A A . 104 VAL HB 1 1
12 26895 1 1 104 VAL HG11 H 5.715 7.249 2.944 1.00 . A A . 104 VAL HG11 1 1
12 26896 1 1 104 VAL HG12 H 4.543 8.562 2.756 1.00 . A A . 104 VAL HG12 1 1
12 26897 1 1 104 VAL HG13 H 5.762 8.276 1.499 1.00 . A A . 104 VAL HG13 1 1
12 26898 1 1 104 VAL HG21 H 6.540 8.097 5.129 1.00 . A A . 104 VAL HG21 1 1
12 26899 1 1 104 VAL HG22 H 6.936 9.819 5.314 1.00 . A A . 104 VAL HG22 1 1
12 26900 1 1 104 VAL HG23 H 5.258 9.318 5.028 1.00 . A A . 104 VAL HG23 1 1
12 26901 1 1 104 VAL N N 8.677 7.932 3.543 1.00 . A A . 104 VAL N 1 1
12 26902 1 1 104 VAL O O 9.537 10.354 4.224 1.00 . A A . 104 VAL O 1 1
12 26903 1 1 105 THR C C 7.961 13.551 3.419 1.00 . A A . 105 THR C 1 1
12 26904 1 1 105 THR CA C 9.079 12.724 2.801 1.00 . A A . 105 THR CA 1 1
12 26905 1 1 105 THR CB C 9.614 13.392 1.524 1.00 . A A . 105 THR CB 1 1
12 26906 1 1 105 THR CG2 C 10.711 12.548 0.881 1.00 . A A . 105 THR CG2 1 1
12 26907 1 1 105 THR H H 7.953 11.323 1.681 1.00 . A A . 105 THR H 1 1
12 26908 1 1 105 THR HA H 9.895 12.640 3.519 1.00 . A A . 105 THR HA 1 1
12 26909 1 1 105 THR HB H 10.022 14.367 1.791 1.00 . A A . 105 THR HB 1 1
12 26910 1 1 105 THR HG1 H 7.900 14.105 0.954 1.00 . A A . 105 THR HG1 1 1
12 26911 1 1 105 THR HG21 H 11.460 12.299 1.630 1.00 . A A . 105 THR HG21 1 1
12 26912 1 1 105 THR HG22 H 11.185 13.094 0.068 1.00 . A A . 105 THR HG22 1 1
12 26913 1 1 105 THR HG23 H 10.285 11.624 0.490 1.00 . A A . 105 THR HG23 1 1
12 26914 1 1 105 THR N N 8.569 11.402 2.484 1.00 . A A . 105 THR N 1 1
12 26915 1 1 105 THR O O 6.789 13.344 3.106 1.00 . A A . 105 THR O 1 1
12 26916 1 1 105 THR OG1 O 8.605 13.580 0.549 1.00 . A A . 105 THR OG1 1 1
12 26917 1 1 106 ASP C C 6.811 16.189 3.207 1.00 . A A . 106 ASP C 1 1
12 26918 1 1 106 ASP CA C 7.450 15.697 4.505 1.00 . A A . 106 ASP CA 1 1
12 26919 1 1 106 ASP CB C 8.278 16.854 5.087 1.00 . A A . 106 ASP CB 1 1
12 26920 1 1 106 ASP CG C 8.451 16.848 6.596 1.00 . A A . 106 ASP CG 1 1
12 26921 1 1 106 ASP H H 9.304 14.680 4.425 1.00 . A A . 106 ASP H 1 1
12 26922 1 1 106 ASP HA H 6.671 15.377 5.201 1.00 . A A . 106 ASP HA 1 1
12 26923 1 1 106 ASP HB2 H 9.265 16.872 4.626 1.00 . A A . 106 ASP HB2 1 1
12 26924 1 1 106 ASP HB3 H 7.783 17.785 4.827 1.00 . A A . 106 ASP HB3 1 1
12 26925 1 1 106 ASP N N 8.322 14.571 4.193 1.00 . A A . 106 ASP N 1 1
12 26926 1 1 106 ASP O O 7.499 16.306 2.188 1.00 . A A . 106 ASP O 1 1
12 26927 1 1 106 ASP OD1 O 9.291 16.069 7.101 1.00 . A A . 106 ASP OD1 1 1
12 26928 1 1 106 ASP OD2 O 7.819 17.700 7.260 1.00 . A A . 106 ASP OD2 1 1
12 26929 1 1 107 GLY C C 4.438 16.188 0.976 1.00 . A A . 107 GLY C 1 1
12 26930 1 1 107 GLY CA C 4.801 17.113 2.143 1.00 . A A . 107 GLY CA 1 1
12 26931 1 1 107 GLY H H 5.007 16.408 4.121 1.00 . A A . 107 GLY H 1 1
12 26932 1 1 107 GLY HA2 H 3.886 17.558 2.533 1.00 . A A . 107 GLY HA2 1 1
12 26933 1 1 107 GLY HA3 H 5.416 17.923 1.755 1.00 . A A . 107 GLY HA3 1 1
12 26934 1 1 107 GLY N N 5.511 16.483 3.245 1.00 . A A . 107 GLY N 1 1
12 26935 1 1 107 GLY O O 3.725 16.652 0.082 1.00 . A A . 107 GLY O 1 1
12 26936 1 1 108 GLN C C 2.912 13.894 -0.124 1.00 . A A . 108 GLN C 1 1
12 26937 1 1 108 GLN CA C 4.435 13.991 -0.109 1.00 . A A . 108 GLN CA 1 1
12 26938 1 1 108 GLN CB C 5.052 12.590 0.074 1.00 . A A . 108 GLN CB 1 1
12 26939 1 1 108 GLN CD C 6.665 10.889 -0.956 1.00 . A A . 108 GLN CD 1 1
12 26940 1 1 108 GLN CG C 5.963 12.236 -1.102 1.00 . A A . 108 GLN CG 1 1
12 26941 1 1 108 GLN H H 5.439 14.560 1.701 1.00 . A A . 108 GLN H 1 1
12 26942 1 1 108 GLN HA H 4.763 14.415 -1.061 1.00 . A A . 108 GLN HA 1 1
12 26943 1 1 108 GLN HB2 H 5.625 12.560 0.990 1.00 . A A . 108 GLN HB2 1 1
12 26944 1 1 108 GLN HB3 H 4.269 11.835 0.147 1.00 . A A . 108 GLN HB3 1 1
12 26945 1 1 108 GLN HE21 H 6.414 10.459 -2.918 1.00 . A A . 108 GLN HE21 1 1
12 26946 1 1 108 GLN HE22 H 7.198 9.216 -1.972 1.00 . A A . 108 GLN HE22 1 1
12 26947 1 1 108 GLN HG2 H 5.364 12.238 -2.014 1.00 . A A . 108 GLN HG2 1 1
12 26948 1 1 108 GLN HG3 H 6.730 13.000 -1.179 1.00 . A A . 108 GLN HG3 1 1
12 26949 1 1 108 GLN N N 4.850 14.910 0.956 1.00 . A A . 108 GLN N 1 1
12 26950 1 1 108 GLN NE2 N 6.759 10.122 -2.030 1.00 . A A . 108 GLN NE2 1 1
12 26951 1 1 108 GLN O O 2.284 13.872 0.935 1.00 . A A . 108 GLN O 1 1
12 26952 1 1 108 GLN OE1 O 7.175 10.535 0.098 1.00 . A A . 108 GLN OE1 1 1
12 26953 1 1 109 THR C C 0.535 12.249 -1.831 1.00 . A A . 109 THR C 1 1
12 26954 1 1 109 THR CA C 0.858 13.690 -1.434 1.00 . A A . 109 THR CA 1 1
12 26955 1 1 109 THR CB C 0.330 14.768 -2.392 1.00 . A A . 109 THR CB 1 1
12 26956 1 1 109 THR CG2 C -1.193 14.894 -2.337 1.00 . A A . 109 THR CG2 1 1
12 26957 1 1 109 THR H H 2.880 13.716 -2.134 1.00 . A A . 109 THR H 1 1
12 26958 1 1 109 THR HA H 0.399 13.885 -0.469 1.00 . A A . 109 THR HA 1 1
12 26959 1 1 109 THR HB H 0.619 14.517 -3.407 1.00 . A A . 109 THR HB 1 1
12 26960 1 1 109 THR HG1 H 1.766 15.872 -1.684 1.00 . A A . 109 THR HG1 1 1
12 26961 1 1 109 THR HG21 H -1.525 15.670 -3.027 1.00 . A A . 109 THR HG21 1 1
12 26962 1 1 109 THR HG22 H -1.520 15.145 -1.326 1.00 . A A . 109 THR HG22 1 1
12 26963 1 1 109 THR HG23 H -1.646 13.950 -2.642 1.00 . A A . 109 THR HG23 1 1
12 26964 1 1 109 THR N N 2.308 13.792 -1.304 1.00 . A A . 109 THR N 1 1
12 26965 1 1 109 THR O O 0.699 11.876 -2.991 1.00 . A A . 109 THR O 1 1
12 26966 1 1 109 THR OG1 O 0.886 16.033 -2.055 1.00 . A A . 109 THR OG1 1 1
12 26967 1 1 110 VAL C C -1.648 9.994 -1.396 1.00 . A A . 110 VAL C 1 1
12 26968 1 1 110 VAL CA C -0.161 10.015 -1.049 1.00 . A A . 110 VAL CA 1 1
12 26969 1 1 110 VAL CB C 0.156 9.202 0.229 1.00 . A A . 110 VAL CB 1 1
12 26970 1 1 110 VAL CG1 C -0.154 7.708 0.049 1.00 . A A . 110 VAL CG1 1 1
12 26971 1 1 110 VAL CG2 C 1.631 9.349 0.650 1.00 . A A . 110 VAL CG2 1 1
12 26972 1 1 110 VAL H H 0.023 11.792 0.082 1.00 . A A . 110 VAL H 1 1
12 26973 1 1 110 VAL HA H 0.400 9.601 -1.893 1.00 . A A . 110 VAL HA 1 1
12 26974 1 1 110 VAL HB H -0.461 9.580 1.045 1.00 . A A . 110 VAL HB 1 1
12 26975 1 1 110 VAL HG11 H -1.214 7.563 -0.161 1.00 . A A . 110 VAL HG11 1 1
12 26976 1 1 110 VAL HG12 H 0.433 7.288 -0.768 1.00 . A A . 110 VAL HG12 1 1
12 26977 1 1 110 VAL HG13 H 0.084 7.167 0.965 1.00 . A A . 110 VAL HG13 1 1
12 26978 1 1 110 VAL HG21 H 2.295 9.030 -0.149 1.00 . A A . 110 VAL HG21 1 1
12 26979 1 1 110 VAL HG22 H 1.861 10.382 0.899 1.00 . A A . 110 VAL HG22 1 1
12 26980 1 1 110 VAL HG23 H 1.828 8.742 1.533 1.00 . A A . 110 VAL HG23 1 1
12 26981 1 1 110 VAL N N 0.192 11.417 -0.845 1.00 . A A . 110 VAL N 1 1
12 26982 1 1 110 VAL O O -2.454 10.526 -0.624 1.00 . A A . 110 VAL O 1 1
12 26983 1 1 111 THR C C -3.779 7.941 -3.311 1.00 . A A . 111 THR C 1 1
12 26984 1 1 111 THR CA C -3.315 9.400 -3.128 1.00 . A A . 111 THR CA 1 1
12 26985 1 1 111 THR CB C -3.247 10.189 -4.450 1.00 . A A . 111 THR CB 1 1
12 26986 1 1 111 THR CG2 C -4.615 10.344 -5.127 1.00 . A A . 111 THR CG2 1 1
12 26987 1 1 111 THR H H -1.283 8.984 -3.142 1.00 . A A . 111 THR H 1 1
12 26988 1 1 111 THR HA H -3.980 9.935 -2.452 1.00 . A A . 111 THR HA 1 1
12 26989 1 1 111 THR HB H -2.579 9.669 -5.135 1.00 . A A . 111 THR HB 1 1
12 26990 1 1 111 THR HG1 H -2.141 11.704 -4.962 1.00 . A A . 111 THR HG1 1 1
12 26991 1 1 111 THR HG21 H -4.998 9.370 -5.429 1.00 . A A . 111 THR HG21 1 1
12 26992 1 1 111 THR HG22 H -4.509 10.962 -6.020 1.00 . A A . 111 THR HG22 1 1
12 26993 1 1 111 THR HG23 H -5.328 10.810 -4.448 1.00 . A A . 111 THR HG23 1 1
12 26994 1 1 111 THR N N -1.990 9.388 -2.533 1.00 . A A . 111 THR N 1 1
12 26995 1 1 111 THR O O -3.153 7.150 -4.020 1.00 . A A . 111 THR O 1 1
12 26996 1 1 111 THR OG1 O -2.721 11.484 -4.210 1.00 . A A . 111 THR OG1 1 1
12 26997 1 1 112 ILE C C -6.674 6.352 -3.728 1.00 . A A . 112 ILE C 1 1
12 26998 1 1 112 ILE CA C -5.498 6.223 -2.755 1.00 . A A . 112 ILE CA 1 1
12 26999 1 1 112 ILE CB C -6.027 5.776 -1.366 1.00 . A A . 112 ILE CB 1 1
12 27000 1 1 112 ILE CD1 C -5.508 5.778 1.176 1.00 . A A . 112 ILE CD1 1 1
12 27001 1 1 112 ILE CG1 C -5.140 6.292 -0.216 1.00 . A A . 112 ILE CG1 1 1
12 27002 1 1 112 ILE CG2 C -6.183 4.246 -1.323 1.00 . A A . 112 ILE CG2 1 1
12 27003 1 1 112 ILE H H -5.412 8.284 -2.205 1.00 . A A . 112 ILE H 1 1
12 27004 1 1 112 ILE HA H -4.770 5.484 -3.114 1.00 . A A . 112 ILE HA 1 1
12 27005 1 1 112 ILE HB H -7.015 6.212 -1.220 1.00 . A A . 112 ILE HB 1 1
12 27006 1 1 112 ILE HD11 H -6.526 6.067 1.431 1.00 . A A . 112 ILE HD11 1 1
12 27007 1 1 112 ILE HD12 H -5.407 4.696 1.230 1.00 . A A . 112 ILE HD12 1 1
12 27008 1 1 112 ILE HD13 H -4.816 6.220 1.885 1.00 . A A . 112 ILE HD13 1 1
12 27009 1 1 112 ILE HG12 H -4.100 6.031 -0.418 1.00 . A A . 112 ILE HG12 1 1
12 27010 1 1 112 ILE HG13 H -5.239 7.380 -0.190 1.00 . A A . 112 ILE HG13 1 1
12 27011 1 1 112 ILE HG21 H -6.704 3.899 -2.214 1.00 . A A . 112 ILE HG21 1 1
12 27012 1 1 112 ILE HG22 H -5.207 3.769 -1.260 1.00 . A A . 112 ILE HG22 1 1
12 27013 1 1 112 ILE HG23 H -6.783 3.949 -0.463 1.00 . A A . 112 ILE HG23 1 1
12 27014 1 1 112 ILE N N -4.879 7.556 -2.671 1.00 . A A . 112 ILE N 1 1
12 27015 1 1 112 ILE O O -7.351 7.379 -3.667 1.00 . A A . 112 ILE O 1 1
12 27016 1 1 113 HIS C C -9.055 4.157 -5.146 1.00 . A A . 113 HIS C 1 1
12 27017 1 1 113 HIS CA C -8.126 5.332 -5.450 1.00 . A A . 113 HIS CA 1 1
12 27018 1 1 113 HIS CB C -7.693 5.261 -6.922 1.00 . A A . 113 HIS CB 1 1
12 27019 1 1 113 HIS CD2 C -8.646 7.226 -8.252 1.00 . A A . 113 HIS CD2 1 1
12 27020 1 1 113 HIS CE1 C -6.882 8.539 -8.309 1.00 . A A . 113 HIS CE1 1 1
12 27021 1 1 113 HIS CG C -7.628 6.609 -7.582 1.00 . A A . 113 HIS CG 1 1
12 27022 1 1 113 HIS H H -6.341 4.530 -4.567 1.00 . A A . 113 HIS H 1 1
12 27023 1 1 113 HIS HA H -8.695 6.253 -5.312 1.00 . A A . 113 HIS HA 1 1
12 27024 1 1 113 HIS HB2 H -6.727 4.765 -6.999 1.00 . A A . 113 HIS HB2 1 1
12 27025 1 1 113 HIS HB3 H -8.414 4.666 -7.484 1.00 . A A . 113 HIS HB3 1 1
12 27026 1 1 113 HIS HD1 H -5.625 7.231 -7.223 1.00 . A A . 113 HIS HD1 1 1
12 27027 1 1 113 HIS HD2 H -9.638 6.823 -8.396 1.00 . A A . 113 HIS HD2 1 1
12 27028 1 1 113 HIS HE1 H -6.194 9.349 -8.515 1.00 . A A . 113 HIS HE1 1 1
12 27029 1 1 113 HIS N N -6.955 5.341 -4.559 1.00 . A A . 113 HIS N 1 1
12 27030 1 1 113 HIS ND1 N -6.539 7.437 -7.630 1.00 . A A . 113 HIS ND1 1 1
12 27031 1 1 113 HIS NE2 N -8.170 8.464 -8.702 1.00 . A A . 113 HIS NE2 1 1
12 27032 1 1 113 HIS O O -8.585 3.031 -4.984 1.00 . A A . 113 HIS O 1 1
12 27033 1 1 114 CYS C C -11.891 3.224 -6.612 1.00 . A A . 114 CYS C 1 1
12 27034 1 1 114 CYS CA C -11.407 3.379 -5.167 1.00 . A A . 114 CYS CA 1 1
12 27035 1 1 114 CYS CB C -12.574 3.776 -4.246 1.00 . A A . 114 CYS CB 1 1
12 27036 1 1 114 CYS H H -10.671 5.342 -5.395 1.00 . A A . 114 CYS H 1 1
12 27037 1 1 114 CYS HA H -10.984 2.433 -4.828 1.00 . A A . 114 CYS HA 1 1
12 27038 1 1 114 CYS HB2 H -12.196 4.172 -3.304 1.00 . A A . 114 CYS HB2 1 1
12 27039 1 1 114 CYS HB3 H -13.184 4.542 -4.729 1.00 . A A . 114 CYS HB3 1 1
12 27040 1 1 114 CYS HG H -14.681 2.932 -3.426 1.00 . A A . 114 CYS HG 1 1
12 27041 1 1 114 CYS N N -10.370 4.406 -5.137 1.00 . A A . 114 CYS N 1 1
12 27042 1 1 114 CYS O O -12.016 4.214 -7.337 1.00 . A A . 114 CYS O 1 1
12 27043 1 1 114 CYS SG S -13.589 2.307 -3.903 1.00 . A A . 114 CYS SG 1 1
12 27044 1 1 115 ASN C C -13.694 0.725 -8.481 1.00 . A A . 115 ASN C 1 1
12 27045 1 1 115 ASN CA C -12.396 1.544 -8.386 1.00 . A A . 115 ASN CA 1 1
12 27046 1 1 115 ASN CB C -11.174 0.697 -8.804 1.00 . A A . 115 ASN CB 1 1
12 27047 1 1 115 ASN CG C -9.846 1.294 -8.368 1.00 . A A . 115 ASN CG 1 1
12 27048 1 1 115 ASN H H -12.061 1.230 -6.361 1.00 . A A . 115 ASN H 1 1
12 27049 1 1 115 ASN HA H -12.470 2.424 -9.023 1.00 . A A . 115 ASN HA 1 1
12 27050 1 1 115 ASN HB2 H -11.257 -0.292 -8.357 1.00 . A A . 115 ASN HB2 1 1
12 27051 1 1 115 ASN HB3 H -11.169 0.554 -9.883 1.00 . A A . 115 ASN HB3 1 1
12 27052 1 1 115 ASN HD21 H -10.077 2.843 -9.613 1.00 . A A . 115 ASN HD21 1 1
12 27053 1 1 115 ASN HD22 H -8.567 2.816 -8.692 1.00 . A A . 115 ASN HD22 1 1
12 27054 1 1 115 ASN N N -12.197 1.989 -7.013 1.00 . A A . 115 ASN N 1 1
12 27055 1 1 115 ASN ND2 N -9.458 2.418 -8.932 1.00 . A A . 115 ASN ND2 1 1
12 27056 1 1 115 ASN O O -13.701 -0.385 -9.029 1.00 . A A . 115 ASN O 1 1
12 27057 1 1 115 ASN OD1 O -9.193 0.793 -7.464 1.00 . A A . 115 ASN OD1 1 1
12 27058 1 1 116 ASP C C -16.724 -0.073 -8.680 1.00 . A A . 116 ASP C 1 1
12 27059 1 1 116 ASP CA C -15.950 0.454 -7.472 1.00 . A A . 116 ASP CA 1 1
12 27060 1 1 116 ASP CB C -16.852 1.356 -6.631 1.00 . A A . 116 ASP CB 1 1
12 27061 1 1 116 ASP CG C -17.830 0.570 -5.772 1.00 . A A . 116 ASP CG 1 1
12 27062 1 1 116 ASP H H -14.811 2.197 -7.623 1.00 . A A . 116 ASP H 1 1
12 27063 1 1 116 ASP HA H -15.618 -0.379 -6.855 1.00 . A A . 116 ASP HA 1 1
12 27064 1 1 116 ASP HB2 H -16.242 1.988 -5.983 1.00 . A A . 116 ASP HB2 1 1
12 27065 1 1 116 ASP HB3 H -17.417 1.993 -7.304 1.00 . A A . 116 ASP HB3 1 1
12 27066 1 1 116 ASP N N -14.773 1.218 -7.873 1.00 . A A . 116 ASP N 1 1
12 27067 1 1 116 ASP O O -16.937 0.645 -9.663 1.00 . A A . 116 ASP O 1 1
12 27068 1 1 116 ASP OD1 O -18.751 -0.072 -6.321 1.00 . A A . 116 ASP OD1 1 1
12 27069 1 1 116 ASP OD2 O -17.700 0.626 -4.525 1.00 . A A . 116 ASP OD2 1 1
12 27070 1 1 117 LYS C C -19.362 -2.039 -9.496 1.00 . A A . 117 LYS C 1 1
12 27071 1 1 117 LYS CA C -17.856 -1.982 -9.738 1.00 . A A . 117 LYS CA 1 1
12 27072 1 1 117 LYS CB C -17.286 -3.388 -10.012 1.00 . A A . 117 LYS CB 1 1
12 27073 1 1 117 LYS CD C -15.365 -2.634 -11.549 1.00 . A A . 117 LYS CD 1 1
12 27074 1 1 117 LYS CE C -15.951 -3.171 -12.865 1.00 . A A . 117 LYS CE 1 1
12 27075 1 1 117 LYS CG C -15.774 -3.450 -10.311 1.00 . A A . 117 LYS CG 1 1
12 27076 1 1 117 LYS H H -17.064 -1.840 -7.755 1.00 . A A . 117 LYS H 1 1
12 27077 1 1 117 LYS HA H -17.726 -1.384 -10.638 1.00 . A A . 117 LYS HA 1 1
12 27078 1 1 117 LYS HB2 H -17.494 -4.011 -9.149 1.00 . A A . 117 LYS HB2 1 1
12 27079 1 1 117 LYS HB3 H -17.833 -3.832 -10.845 1.00 . A A . 117 LYS HB3 1 1
12 27080 1 1 117 LYS HD2 H -15.681 -1.598 -11.422 1.00 . A A . 117 LYS HD2 1 1
12 27081 1 1 117 LYS HD3 H -14.279 -2.615 -11.613 1.00 . A A . 117 LYS HD3 1 1
12 27082 1 1 117 LYS HE2 H -16.971 -3.522 -12.693 1.00 . A A . 117 LYS HE2 1 1
12 27083 1 1 117 LYS HE3 H -16.014 -2.353 -13.585 1.00 . A A . 117 LYS HE3 1 1
12 27084 1 1 117 LYS HG2 H -15.222 -3.066 -9.447 1.00 . A A . 117 LYS HG2 1 1
12 27085 1 1 117 LYS HG3 H -15.494 -4.495 -10.472 1.00 . A A . 117 LYS HG3 1 1
12 27086 1 1 117 LYS HZ1 H -15.627 -4.656 -14.253 1.00 . A A . 117 LYS HZ1 1 1
12 27087 1 1 117 LYS HZ2 H -14.972 -5.010 -12.818 1.00 . A A . 117 LYS HZ2 1 1
12 27088 1 1 117 LYS HZ3 H -14.231 -3.903 -13.780 1.00 . A A . 117 LYS HZ3 1 1
12 27089 1 1 117 LYS N N -17.149 -1.339 -8.629 1.00 . A A . 117 LYS N 1 1
12 27090 1 1 117 LYS NZ N -15.135 -4.249 -13.465 1.00 . A A . 117 LYS NZ 1 1
12 27091 1 1 117 LYS O O -20.072 -2.503 -10.392 1.00 . A A . 117 LYS O 1 1
12 27092 1 1 118 SER C C -22.106 -0.842 -8.852 1.00 . A A . 118 SER C 1 1
12 27093 1 1 118 SER CA C -21.261 -1.779 -7.989 1.00 . A A . 118 SER CA 1 1
12 27094 1 1 118 SER CB C -21.458 -1.610 -6.472 1.00 . A A . 118 SER CB 1 1
12 27095 1 1 118 SER H H -19.251 -1.165 -7.651 1.00 . A A . 118 SER H 1 1
12 27096 1 1 118 SER HA H -21.537 -2.801 -8.246 1.00 . A A . 118 SER HA 1 1
12 27097 1 1 118 SER HB2 H -20.556 -1.941 -5.953 1.00 . A A . 118 SER HB2 1 1
12 27098 1 1 118 SER HB3 H -21.626 -0.562 -6.232 1.00 . A A . 118 SER HB3 1 1
12 27099 1 1 118 SER HG H -23.382 -1.945 -6.164 1.00 . A A . 118 SER HG 1 1
12 27100 1 1 118 SER N N -19.862 -1.610 -8.339 1.00 . A A . 118 SER N 1 1
12 27101 1 1 118 SER O O -23.025 -1.323 -9.518 1.00 . A A . 118 SER O 1 1
12 27102 1 1 118 SER OG O -22.532 -2.408 -5.996 1.00 . A A . 118 SER OG 1 1
12 27103 1 1 119 ASP C C -21.643 2.396 -10.519 1.00 . A A . 119 ASP C 1 1
12 27104 1 1 119 ASP CA C -22.529 1.396 -9.781 1.00 . A A . 119 ASP CA 1 1
12 27105 1 1 119 ASP CB C -23.672 2.093 -9.037 1.00 . A A . 119 ASP CB 1 1
12 27106 1 1 119 ASP CG C -24.732 2.512 -10.067 1.00 . A A . 119 ASP CG 1 1
12 27107 1 1 119 ASP H H -20.978 0.819 -8.431 1.00 . A A . 119 ASP H 1 1
12 27108 1 1 119 ASP HA H -23.012 0.818 -10.556 1.00 . A A . 119 ASP HA 1 1
12 27109 1 1 119 ASP HB2 H -24.104 1.414 -8.309 1.00 . A A . 119 ASP HB2 1 1
12 27110 1 1 119 ASP HB3 H -23.287 2.950 -8.494 1.00 . A A . 119 ASP HB3 1 1
12 27111 1 1 119 ASP N N -21.782 0.459 -8.928 1.00 . A A . 119 ASP N 1 1
12 27112 1 1 119 ASP O O -21.951 3.583 -10.575 1.00 . A A . 119 ASP O 1 1
12 27113 1 1 119 ASP OD1 O -25.365 1.604 -10.659 1.00 . A A . 119 ASP OD1 1 1
12 27114 1 1 119 ASP OD2 O -24.895 3.716 -10.362 1.00 . A A . 119 ASP OD2 1 1
12 27115 1 1 120 ASN C C -19.178 3.996 -11.151 1.00 . A A . 120 ASN C 1 1
12 27116 1 1 120 ASN CA C -19.627 2.733 -11.906 1.00 . A A . 120 ASN CA 1 1
12 27117 1 1 120 ASN CB C -20.291 3.027 -13.258 1.00 . A A . 120 ASN CB 1 1
12 27118 1 1 120 ASN CG C -19.326 3.635 -14.265 1.00 . A A . 120 ASN CG 1 1
12 27119 1 1 120 ASN H H -20.361 0.928 -11.068 1.00 . A A . 120 ASN H 1 1
12 27120 1 1 120 ASN HA H -18.753 2.146 -12.161 1.00 . A A . 120 ASN HA 1 1
12 27121 1 1 120 ASN HB2 H -20.683 2.096 -13.671 1.00 . A A . 120 ASN HB2 1 1
12 27122 1 1 120 ASN HB3 H -21.129 3.710 -13.106 1.00 . A A . 120 ASN HB3 1 1
12 27123 1 1 120 ASN HD21 H -20.822 3.717 -15.583 1.00 . A A . 120 ASN HD21 1 1
12 27124 1 1 120 ASN HD22 H -19.332 4.473 -16.132 1.00 . A A . 120 ASN HD22 1 1
12 27125 1 1 120 ASN N N -20.531 1.923 -11.090 1.00 . A A . 120 ASN N 1 1
12 27126 1 1 120 ASN ND2 N -19.835 3.927 -15.446 1.00 . A A . 120 ASN ND2 1 1
12 27127 1 1 120 ASN O O -19.408 5.113 -11.623 1.00 . A A . 120 ASN O 1 1
12 27128 1 1 120 ASN OD1 O -18.120 3.753 -14.066 1.00 . A A . 120 ASN OD1 1 1
12 27129 1 1 121 THR C C -16.688 4.905 -8.850 1.00 . A A . 121 THR C 1 1
12 27130 1 1 121 THR CA C -18.200 4.957 -9.098 1.00 . A A . 121 THR CA 1 1
12 27131 1 1 121 THR CB C -19.069 5.012 -7.815 1.00 . A A . 121 THR CB 1 1
12 27132 1 1 121 THR CG2 C -20.560 4.761 -8.068 1.00 . A A . 121 THR CG2 1 1
12 27133 1 1 121 THR H H -18.346 2.921 -9.602 1.00 . A A . 121 THR H 1 1
12 27134 1 1 121 THR HA H -18.398 5.887 -9.629 1.00 . A A . 121 THR HA 1 1
12 27135 1 1 121 THR HB H -18.952 6.008 -7.390 1.00 . A A . 121 THR HB 1 1
12 27136 1 1 121 THR HG1 H -19.363 4.152 -6.116 1.00 . A A . 121 THR HG1 1 1
12 27137 1 1 121 THR HG21 H -20.743 3.707 -8.292 1.00 . A A . 121 THR HG21 1 1
12 27138 1 1 121 THR HG22 H -20.892 5.371 -8.906 1.00 . A A . 121 THR HG22 1 1
12 27139 1 1 121 THR HG23 H -21.145 5.021 -7.187 1.00 . A A . 121 THR HG23 1 1
12 27140 1 1 121 THR N N -18.577 3.838 -9.962 1.00 . A A . 121 THR N 1 1
12 27141 1 1 121 THR O O -16.134 3.843 -8.562 1.00 . A A . 121 THR O 1 1
12 27142 1 1 121 THR OG1 O -18.717 4.077 -6.823 1.00 . A A . 121 THR OG1 1 1
12 27143 1 1 122 LYS C C -14.228 7.474 -8.187 1.00 . A A . 122 LYS C 1 1
12 27144 1 1 122 LYS CA C -14.547 6.135 -8.812 1.00 . A A . 122 LYS CA 1 1
12 27145 1 1 122 LYS CB C -13.793 5.984 -10.134 1.00 . A A . 122 LYS CB 1 1
12 27146 1 1 122 LYS CD C -13.630 4.099 -11.824 1.00 . A A . 122 LYS CD 1 1
12 27147 1 1 122 LYS CE C -12.668 4.870 -12.724 1.00 . A A . 122 LYS CE 1 1
12 27148 1 1 122 LYS CG C -13.412 4.517 -10.379 1.00 . A A . 122 LYS CG 1 1
12 27149 1 1 122 LYS H H -16.482 6.874 -9.301 1.00 . A A . 122 LYS H 1 1
12 27150 1 1 122 LYS HA H -14.227 5.342 -8.129 1.00 . A A . 122 LYS HA 1 1
12 27151 1 1 122 LYS HB2 H -14.406 6.380 -10.945 1.00 . A A . 122 LYS HB2 1 1
12 27152 1 1 122 LYS HB3 H -12.872 6.568 -10.095 1.00 . A A . 122 LYS HB3 1 1
12 27153 1 1 122 LYS HD2 H -13.415 3.034 -11.898 1.00 . A A . 122 LYS HD2 1 1
12 27154 1 1 122 LYS HD3 H -14.672 4.269 -12.099 1.00 . A A . 122 LYS HD3 1 1
12 27155 1 1 122 LYS HE2 H -12.228 5.703 -12.173 1.00 . A A . 122 LYS HE2 1 1
12 27156 1 1 122 LYS HE3 H -11.856 4.198 -13.000 1.00 . A A . 122 LYS HE3 1 1
12 27157 1 1 122 LYS HG2 H -12.363 4.374 -10.116 1.00 . A A . 122 LYS HG2 1 1
12 27158 1 1 122 LYS HG3 H -14.009 3.853 -9.761 1.00 . A A . 122 LYS HG3 1 1
12 27159 1 1 122 LYS HZ1 H -12.640 5.676 -14.620 1.00 . A A . 122 LYS HZ1 1 1
12 27160 1 1 122 LYS HZ2 H -13.930 6.175 -13.690 1.00 . A A . 122 LYS HZ2 1 1
12 27161 1 1 122 LYS HZ3 H -13.943 4.703 -14.344 1.00 . A A . 122 LYS HZ3 1 1
12 27162 1 1 122 LYS N N -15.991 6.032 -9.014 1.00 . A A . 122 LYS N 1 1
12 27163 1 1 122 LYS NZ N -13.324 5.397 -13.932 1.00 . A A . 122 LYS NZ 1 1
12 27164 1 1 122 LYS O O -14.667 8.520 -8.675 1.00 . A A . 122 LYS O 1 1
12 27165 1 1 123 SER C C -11.739 8.187 -5.617 1.00 . A A . 123 SER C 1 1
12 27166 1 1 123 SER CA C -13.104 8.500 -6.235 1.00 . A A . 123 SER CA 1 1
12 27167 1 1 123 SER CB C -14.203 8.619 -5.173 1.00 . A A . 123 SER CB 1 1
12 27168 1 1 123 SER H H -13.028 6.507 -6.891 1.00 . A A . 123 SER H 1 1
12 27169 1 1 123 SER HA H -13.038 9.429 -6.798 1.00 . A A . 123 SER HA 1 1
12 27170 1 1 123 SER HB2 H -14.307 7.661 -4.665 1.00 . A A . 123 SER HB2 1 1
12 27171 1 1 123 SER HB3 H -13.932 9.374 -4.438 1.00 . A A . 123 SER HB3 1 1
12 27172 1 1 123 SER HG H -16.148 8.741 -5.113 1.00 . A A . 123 SER HG 1 1
12 27173 1 1 123 SER N N -13.450 7.402 -7.118 1.00 . A A . 123 SER N 1 1
12 27174 1 1 123 SER O O -11.203 7.090 -5.817 1.00 . A A . 123 SER O 1 1
12 27175 1 1 123 SER OG O -15.444 8.956 -5.769 1.00 . A A . 123 SER OG 1 1
12 27176 1 1 124 SER C C -9.845 9.601 -2.857 1.00 . A A . 124 SER C 1 1
12 27177 1 1 124 SER CA C -9.859 8.961 -4.246 1.00 . A A . 124 SER CA 1 1
12 27178 1 1 124 SER CB C -8.775 9.518 -5.191 1.00 . A A . 124 SER CB 1 1
12 27179 1 1 124 SER H H -11.597 10.031 -4.723 1.00 . A A . 124 SER H 1 1
12 27180 1 1 124 SER HA H -9.676 7.898 -4.101 1.00 . A A . 124 SER HA 1 1
12 27181 1 1 124 SER HB2 H -7.820 9.578 -4.670 1.00 . A A . 124 SER HB2 1 1
12 27182 1 1 124 SER HB3 H -8.663 8.819 -6.016 1.00 . A A . 124 SER HB3 1 1
12 27183 1 1 124 SER HG H -8.297 11.146 -6.158 1.00 . A A . 124 SER HG 1 1
12 27184 1 1 124 SER N N -11.165 9.127 -4.870 1.00 . A A . 124 SER N 1 1
12 27185 1 1 124 SER O O -10.837 10.216 -2.447 1.00 . A A . 124 SER O 1 1
12 27186 1 1 124 SER OG O -9.095 10.793 -5.724 1.00 . A A . 124 SER OG 1 1
12 27187 1 1 125 VAL C C -6.958 10.827 -1.197 1.00 . A A . 125 VAL C 1 1
12 27188 1 1 125 VAL CA C -8.423 10.439 -1.066 1.00 . A A . 125 VAL CA 1 1
12 27189 1 1 125 VAL CB C -8.753 9.907 0.347 1.00 . A A . 125 VAL CB 1 1
12 27190 1 1 125 VAL CG1 C -10.185 9.384 0.501 1.00 . A A . 125 VAL CG1 1 1
12 27191 1 1 125 VAL CG2 C -7.790 8.802 0.808 1.00 . A A . 125 VAL CG2 1 1
12 27192 1 1 125 VAL H H -7.959 8.913 -2.438 1.00 . A A . 125 VAL H 1 1
12 27193 1 1 125 VAL HA H -9.001 11.338 -1.254 1.00 . A A . 125 VAL HA 1 1
12 27194 1 1 125 VAL HB H -8.665 10.746 1.031 1.00 . A A . 125 VAL HB 1 1
12 27195 1 1 125 VAL HG11 H -10.318 8.482 -0.088 1.00 . A A . 125 VAL HG11 1 1
12 27196 1 1 125 VAL HG12 H -10.381 9.165 1.549 1.00 . A A . 125 VAL HG12 1 1
12 27197 1 1 125 VAL HG13 H -10.886 10.140 0.162 1.00 . A A . 125 VAL HG13 1 1
12 27198 1 1 125 VAL HG21 H -8.091 8.424 1.783 1.00 . A A . 125 VAL HG21 1 1
12 27199 1 1 125 VAL HG22 H -7.767 7.995 0.079 1.00 . A A . 125 VAL HG22 1 1
12 27200 1 1 125 VAL HG23 H -6.781 9.200 0.911 1.00 . A A . 125 VAL HG23 1 1
12 27201 1 1 125 VAL N N -8.742 9.479 -2.114 1.00 . A A . 125 VAL N 1 1
12 27202 1 1 125 VAL O O -6.157 9.996 -1.631 1.00 . A A . 125 VAL O 1 1
12 27203 1 1 126 SER C C -5.062 13.539 0.450 1.00 . A A . 126 SER C 1 1
12 27204 1 1 126 SER CA C -5.230 12.469 -0.635 1.00 . A A . 126 SER CA 1 1
12 27205 1 1 126 SER CB C -4.663 12.929 -1.986 1.00 . A A . 126 SER CB 1 1
12 27206 1 1 126 SER H H -7.345 12.690 -0.482 1.00 . A A . 126 SER H 1 1
12 27207 1 1 126 SER HA H -4.664 11.592 -0.326 1.00 . A A . 126 SER HA 1 1
12 27208 1 1 126 SER HB2 H -3.582 13.025 -1.901 1.00 . A A . 126 SER HB2 1 1
12 27209 1 1 126 SER HB3 H -4.881 12.181 -2.744 1.00 . A A . 126 SER HB3 1 1
12 27210 1 1 126 SER HG H -4.901 14.340 -3.306 1.00 . A A . 126 SER HG 1 1
12 27211 1 1 126 SER N N -6.609 12.041 -0.776 1.00 . A A . 126 SER N 1 1
12 27212 1 1 126 SER O O -5.971 14.308 0.796 1.00 . A A . 126 SER O 1 1
12 27213 1 1 126 SER OG O -5.210 14.165 -2.391 1.00 . A A . 126 SER OG 1 1
12 27214 1 1 127 GLY C C -1.875 14.461 2.048 1.00 . A A . 127 GLY C 1 1
12 27215 1 1 127 GLY CA C -3.396 14.460 2.051 1.00 . A A . 127 GLY CA 1 1
12 27216 1 1 127 GLY H H -3.150 12.945 0.612 1.00 . A A . 127 GLY H 1 1
12 27217 1 1 127 GLY HA2 H -3.764 15.474 1.885 1.00 . A A . 127 GLY HA2 1 1
12 27218 1 1 127 GLY HA3 H -3.752 14.087 3.012 1.00 . A A . 127 GLY HA3 1 1
12 27219 1 1 127 GLY N N -3.850 13.577 0.989 1.00 . A A . 127 GLY N 1 1
12 27220 1 1 127 GLY O O -1.264 13.769 1.224 1.00 . A A . 127 GLY O 1 1
12 27221 1 1 128 LYS C C 0.835 14.904 4.267 1.00 . A A . 128 LYS C 1 1
12 27222 1 1 128 LYS CA C 0.196 15.407 2.982 1.00 . A A . 128 LYS CA 1 1
12 27223 1 1 128 LYS CB C 0.481 16.884 2.701 1.00 . A A . 128 LYS CB 1 1
12 27224 1 1 128 LYS CD C -0.125 18.613 0.953 1.00 . A A . 128 LYS CD 1 1
12 27225 1 1 128 LYS CE C -0.336 18.874 -0.539 1.00 . A A . 128 LYS CE 1 1
12 27226 1 1 128 LYS CG C 0.291 17.166 1.201 1.00 . A A . 128 LYS CG 1 1
12 27227 1 1 128 LYS H H -1.794 15.614 3.711 1.00 . A A . 128 LYS H 1 1
12 27228 1 1 128 LYS HA H 0.632 14.844 2.168 1.00 . A A . 128 LYS HA 1 1
12 27229 1 1 128 LYS HB2 H -0.197 17.494 3.298 1.00 . A A . 128 LYS HB2 1 1
12 27230 1 1 128 LYS HB3 H 1.506 17.133 2.980 1.00 . A A . 128 LYS HB3 1 1
12 27231 1 1 128 LYS HD2 H -1.066 18.802 1.472 1.00 . A A . 128 LYS HD2 1 1
12 27232 1 1 128 LYS HD3 H 0.645 19.278 1.343 1.00 . A A . 128 LYS HD3 1 1
12 27233 1 1 128 LYS HE2 H 0.518 18.493 -1.103 1.00 . A A . 128 LYS HE2 1 1
12 27234 1 1 128 LYS HE3 H -1.237 18.350 -0.862 1.00 . A A . 128 LYS HE3 1 1
12 27235 1 1 128 LYS HG2 H 1.220 16.949 0.679 1.00 . A A . 128 LYS HG2 1 1
12 27236 1 1 128 LYS HG3 H -0.473 16.512 0.785 1.00 . A A . 128 LYS HG3 1 1
12 27237 1 1 128 LYS HZ1 H -0.930 20.791 -0.029 1.00 . A A . 128 LYS HZ1 1 1
12 27238 1 1 128 LYS HZ2 H -1.027 20.482 -1.647 1.00 . A A . 128 LYS HZ2 1 1
12 27239 1 1 128 LYS HZ3 H 0.432 20.734 -0.974 1.00 . A A . 128 LYS HZ3 1 1
12 27240 1 1 128 LYS N N -1.250 15.181 2.978 1.00 . A A . 128 LYS N 1 1
12 27241 1 1 128 LYS NZ N -0.481 20.315 -0.807 1.00 . A A . 128 LYS NZ 1 1
12 27242 1 1 128 LYS O O 0.200 14.881 5.318 1.00 . A A . 128 LYS O 1 1
12 27243 1 1 129 VAL C C 3.062 14.691 6.401 1.00 . A A . 129 VAL C 1 1
12 27244 1 1 129 VAL CA C 2.791 13.758 5.228 1.00 . A A . 129 VAL CA 1 1
12 27245 1 1 129 VAL CB C 4.069 13.088 4.694 1.00 . A A . 129 VAL CB 1 1
12 27246 1 1 129 VAL CG1 C 4.755 12.208 5.744 1.00 . A A . 129 VAL CG1 1 1
12 27247 1 1 129 VAL CG2 C 3.776 12.168 3.504 1.00 . A A . 129 VAL CG2 1 1
12 27248 1 1 129 VAL H H 2.526 14.529 3.252 1.00 . A A . 129 VAL H 1 1
12 27249 1 1 129 VAL HA H 2.142 12.973 5.598 1.00 . A A . 129 VAL HA 1 1
12 27250 1 1 129 VAL HB H 4.756 13.875 4.384 1.00 . A A . 129 VAL HB 1 1
12 27251 1 1 129 VAL HG11 H 4.902 12.758 6.665 1.00 . A A . 129 VAL HG11 1 1
12 27252 1 1 129 VAL HG12 H 4.148 11.327 5.964 1.00 . A A . 129 VAL HG12 1 1
12 27253 1 1 129 VAL HG13 H 5.729 11.901 5.367 1.00 . A A . 129 VAL HG13 1 1
12 27254 1 1 129 VAL HG21 H 4.696 11.688 3.191 1.00 . A A . 129 VAL HG21 1 1
12 27255 1 1 129 VAL HG22 H 3.024 11.412 3.747 1.00 . A A . 129 VAL HG22 1 1
12 27256 1 1 129 VAL HG23 H 3.451 12.757 2.665 1.00 . A A . 129 VAL HG23 1 1
12 27257 1 1 129 VAL N N 2.089 14.470 4.162 1.00 . A A . 129 VAL N 1 1
12 27258 1 1 129 VAL O O 4.008 15.480 6.369 1.00 . A A . 129 VAL O 1 1
12 27259 1 1 130 GLY C C 1.109 16.242 8.860 1.00 . A A . 130 GLY C 1 1
12 27260 1 1 130 GLY CA C 2.335 15.343 8.679 1.00 . A A . 130 GLY CA 1 1
12 27261 1 1 130 GLY H H 1.514 13.872 7.397 1.00 . A A . 130 GLY H 1 1
12 27262 1 1 130 GLY HA2 H 2.407 14.658 9.520 1.00 . A A . 130 GLY HA2 1 1
12 27263 1 1 130 GLY HA3 H 3.231 15.964 8.679 1.00 . A A . 130 GLY HA3 1 1
12 27264 1 1 130 GLY N N 2.259 14.557 7.454 1.00 . A A . 130 GLY N 1 1
12 27265 1 1 130 GLY O O 0.924 16.808 9.937 1.00 . A A . 130 GLY O 1 1
12 27266 1 1 131 ALA C C -2.148 16.100 7.667 1.00 . A A . 131 ALA C 1 1
12 27267 1 1 131 ALA CA C -0.991 17.090 7.806 1.00 . A A . 131 ALA CA 1 1
12 27268 1 1 131 ALA CB C -0.951 18.087 6.639 1.00 . A A . 131 ALA CB 1 1
12 27269 1 1 131 ALA H H 0.420 15.788 7.004 1.00 . A A . 131 ALA H 1 1
12 27270 1 1 131 ALA HA H -1.117 17.632 8.740 1.00 . A A . 131 ALA HA 1 1
12 27271 1 1 131 ALA HB1 H -1.881 18.654 6.585 1.00 . A A . 131 ALA HB1 1 1
12 27272 1 1 131 ALA HB2 H -0.126 18.784 6.778 1.00 . A A . 131 ALA HB2 1 1
12 27273 1 1 131 ALA HB3 H -0.818 17.552 5.700 1.00 . A A . 131 ALA HB3 1 1
12 27274 1 1 131 ALA N N 0.264 16.353 7.830 1.00 . A A . 131 ALA N 1 1
12 27275 1 1 131 ALA O O -1.922 14.886 7.614 1.00 . A A . 131 ALA O 1 1
12 27276 1 1 132 ASP C C -4.834 15.783 5.784 1.00 . A A . 132 ASP C 1 1
12 27277 1 1 132 ASP CA C -4.562 15.807 7.295 1.00 . A A . 132 ASP CA 1 1
12 27278 1 1 132 ASP CB C -5.775 16.296 8.104 1.00 . A A . 132 ASP CB 1 1
12 27279 1 1 132 ASP CG C -6.828 15.190 8.247 1.00 . A A . 132 ASP CG 1 1
12 27280 1 1 132 ASP H H -3.487 17.602 7.755 1.00 . A A . 132 ASP H 1 1
12 27281 1 1 132 ASP HA H -4.370 14.778 7.612 1.00 . A A . 132 ASP HA 1 1
12 27282 1 1 132 ASP HB2 H -5.445 16.578 9.103 1.00 . A A . 132 ASP HB2 1 1
12 27283 1 1 132 ASP HB3 H -6.204 17.181 7.629 1.00 . A A . 132 ASP HB3 1 1
12 27284 1 1 132 ASP N N -3.379 16.603 7.616 1.00 . A A . 132 ASP N 1 1
12 27285 1 1 132 ASP O O -4.117 16.376 4.967 1.00 . A A . 132 ASP O 1 1
12 27286 1 1 132 ASP OD1 O -6.695 14.272 9.081 1.00 . A A . 132 ASP OD1 1 1
12 27287 1 1 132 ASP OD2 O -7.809 15.203 7.470 1.00 . A A . 132 ASP OD2 1 1
12 27288 1 1 133 LEU C C -7.279 16.331 3.865 1.00 . A A . 133 LEU C 1 1
12 27289 1 1 133 LEU CA C -6.483 15.049 4.074 1.00 . A A . 133 LEU CA 1 1
12 27290 1 1 133 LEU CB C -7.451 13.865 4.021 1.00 . A A . 133 LEU CB 1 1
12 27291 1 1 133 LEU CD1 C -7.587 11.569 4.921 1.00 . A A . 133 LEU CD1 1 1
12 27292 1 1 133 LEU CD2 C -6.660 11.800 2.686 1.00 . A A . 133 LEU CD2 1 1
12 27293 1 1 133 LEU CG C -6.757 12.485 4.050 1.00 . A A . 133 LEU CG 1 1
12 27294 1 1 133 LEU H H -6.497 14.758 6.145 1.00 . A A . 133 LEU H 1 1
12 27295 1 1 133 LEU HA H -5.714 14.944 3.313 1.00 . A A . 133 LEU HA 1 1
12 27296 1 1 133 LEU HB2 H -8.108 13.972 4.877 1.00 . A A . 133 LEU HB2 1 1
12 27297 1 1 133 LEU HB3 H -8.121 13.942 3.171 1.00 . A A . 133 LEU HB3 1 1
12 27298 1 1 133 LEU HD11 H -7.688 12.019 5.906 1.00 . A A . 133 LEU HD11 1 1
12 27299 1 1 133 LEU HD12 H -7.095 10.606 5.027 1.00 . A A . 133 LEU HD12 1 1
12 27300 1 1 133 LEU HD13 H -8.558 11.445 4.442 1.00 . A A . 133 LEU HD13 1 1
12 27301 1 1 133 LEU HD21 H -7.328 12.277 1.973 1.00 . A A . 133 LEU HD21 1 1
12 27302 1 1 133 LEU HD22 H -6.935 10.747 2.764 1.00 . A A . 133 LEU HD22 1 1
12 27303 1 1 133 LEU HD23 H -5.631 11.841 2.341 1.00 . A A . 133 LEU HD23 1 1
12 27304 1 1 133 LEU HG H -5.765 12.561 4.490 1.00 . A A . 133 LEU HG 1 1
12 27305 1 1 133 LEU N N -5.890 15.076 5.397 1.00 . A A . 133 LEU N 1 1
12 27306 1 1 133 LEU O O -7.956 16.813 4.773 1.00 . A A . 133 LEU O 1 1
12 27307 1 1 134 THR C C -8.743 17.698 0.835 1.00 . A A . 134 THR C 1 1
12 27308 1 1 134 THR CA C -8.114 17.946 2.207 1.00 . A A . 134 THR CA 1 1
12 27309 1 1 134 THR CB C -7.274 19.229 2.259 1.00 . A A . 134 THR CB 1 1
12 27310 1 1 134 THR CG2 C -6.103 19.209 1.271 1.00 . A A . 134 THR CG2 1 1
12 27311 1 1 134 THR H H -6.677 16.383 1.955 1.00 . A A . 134 THR H 1 1
12 27312 1 1 134 THR HA H -8.928 18.067 2.919 1.00 . A A . 134 THR HA 1 1
12 27313 1 1 134 THR HB H -6.863 19.301 3.261 1.00 . A A . 134 THR HB 1 1
12 27314 1 1 134 THR HG1 H -8.743 20.186 1.389 1.00 . A A . 134 THR HG1 1 1
12 27315 1 1 134 THR HG21 H -6.480 19.099 0.255 1.00 . A A . 134 THR HG21 1 1
12 27316 1 1 134 THR HG22 H -5.439 18.375 1.503 1.00 . A A . 134 THR HG22 1 1
12 27317 1 1 134 THR HG23 H -5.545 20.143 1.358 1.00 . A A . 134 THR HG23 1 1
12 27318 1 1 134 THR N N -7.288 16.817 2.630 1.00 . A A . 134 THR N 1 1
12 27319 1 1 134 THR O O -9.599 18.470 0.401 1.00 . A A . 134 THR O 1 1
12 27320 1 1 134 THR OG1 O -8.064 20.387 2.052 1.00 . A A . 134 THR OG1 1 1
12 27321 1 1 135 SER C C -9.344 14.815 -0.853 1.00 . A A . 135 SER C 1 1
12 27322 1 1 135 SER CA C -8.844 16.216 -1.136 1.00 . A A . 135 SER CA 1 1
12 27323 1 1 135 SER CB C -7.701 16.262 -2.175 1.00 . A A . 135 SER CB 1 1
12 27324 1 1 135 SER H H -7.757 15.927 0.612 1.00 . A A . 135 SER H 1 1
12 27325 1 1 135 SER HA H -9.664 16.852 -1.460 1.00 . A A . 135 SER HA 1 1
12 27326 1 1 135 SER HB2 H -6.759 16.507 -1.682 1.00 . A A . 135 SER HB2 1 1
12 27327 1 1 135 SER HB3 H -7.595 15.287 -2.651 1.00 . A A . 135 SER HB3 1 1
12 27328 1 1 135 SER HG H -8.646 16.847 -3.756 1.00 . A A . 135 SER HG 1 1
12 27329 1 1 135 SER N N -8.354 16.616 0.164 1.00 . A A . 135 SER N 1 1
12 27330 1 1 135 SER O O -8.534 13.911 -0.734 1.00 . A A . 135 SER O 1 1
12 27331 1 1 135 SER OG O -7.948 17.220 -3.189 1.00 . A A . 135 SER OG 1 1
12 27332 1 1 136 GLY C C -11.714 12.973 1.004 1.00 . A A . 136 GLY C 1 1
12 27333 1 1 136 GLY CA C -11.141 13.267 -0.373 1.00 . A A . 136 GLY CA 1 1
12 27334 1 1 136 GLY H H -11.290 15.384 -0.599 1.00 . A A . 136 GLY H 1 1
12 27335 1 1 136 GLY HA2 H -11.835 13.037 -1.160 1.00 . A A . 136 GLY HA2 1 1
12 27336 1 1 136 GLY HA3 H -10.353 12.540 -0.510 1.00 . A A . 136 GLY HA3 1 1
12 27337 1 1 136 GLY N N -10.628 14.618 -0.568 1.00 . A A . 136 GLY N 1 1
12 27338 1 1 136 GLY O O -12.412 11.966 1.142 1.00 . A A . 136 GLY O 1 1
12 27339 1 1 137 ASN C C -13.320 13.550 3.488 1.00 . A A . 137 ASN C 1 1
12 27340 1 1 137 ASN CA C -11.792 13.561 3.403 1.00 . A A . 137 ASN CA 1 1
12 27341 1 1 137 ASN CB C -11.223 14.692 4.275 1.00 . A A . 137 ASN CB 1 1
12 27342 1 1 137 ASN CG C -11.331 14.317 5.742 1.00 . A A . 137 ASN CG 1 1
12 27343 1 1 137 ASN H H -10.825 14.596 1.848 1.00 . A A . 137 ASN H 1 1
12 27344 1 1 137 ASN HA H -11.392 12.605 3.747 1.00 . A A . 137 ASN HA 1 1
12 27345 1 1 137 ASN HB2 H -10.182 14.882 4.017 1.00 . A A . 137 ASN HB2 1 1
12 27346 1 1 137 ASN HB3 H -11.794 15.606 4.107 1.00 . A A . 137 ASN HB3 1 1
12 27347 1 1 137 ASN HD21 H -9.299 14.665 6.247 1.00 . A A . 137 ASN HD21 1 1
12 27348 1 1 137 ASN HD22 H -10.318 13.850 7.351 1.00 . A A . 137 ASN HD22 1 1
12 27349 1 1 137 ASN N N -11.382 13.777 2.020 1.00 . A A . 137 ASN N 1 1
12 27350 1 1 137 ASN ND2 N -10.243 14.360 6.484 1.00 . A A . 137 ASN ND2 1 1
12 27351 1 1 137 ASN O O -13.940 14.451 2.919 1.00 . A A . 137 ASN O 1 1
12 27352 1 1 137 ASN OD1 O -12.390 13.943 6.219 1.00 . A A . 137 ASN OD1 1 1
12 27353 1 1 138 GLY C C -16.193 11.516 3.752 1.00 . A A . 138 GLY C 1 1
12 27354 1 1 138 GLY CA C -15.345 12.559 4.491 1.00 . A A . 138 GLY CA 1 1
12 27355 1 1 138 GLY H H -13.341 11.921 4.681 1.00 . A A . 138 GLY H 1 1
12 27356 1 1 138 GLY HA2 H -15.432 12.382 5.562 1.00 . A A . 138 GLY HA2 1 1
12 27357 1 1 138 GLY HA3 H -15.771 13.543 4.296 1.00 . A A . 138 GLY HA3 1 1
12 27358 1 1 138 GLY N N -13.922 12.563 4.161 1.00 . A A . 138 GLY N 1 1
12 27359 1 1 138 GLY O O -17.418 11.632 3.757 1.00 . A A . 138 GLY O 1 1
12 27360 1 1 139 THR C C -15.783 8.107 2.661 1.00 . A A . 139 THR C 1 1
12 27361 1 1 139 THR CA C -16.246 9.513 2.264 1.00 . A A . 139 THR CA 1 1
12 27362 1 1 139 THR CB C -15.865 9.832 0.809 1.00 . A A . 139 THR CB 1 1
12 27363 1 1 139 THR CG2 C -16.244 8.783 -0.235 1.00 . A A . 139 THR CG2 1 1
12 27364 1 1 139 THR H H -14.575 10.471 3.165 1.00 . A A . 139 THR H 1 1
12 27365 1 1 139 THR HA H -17.330 9.575 2.385 1.00 . A A . 139 THR HA 1 1
12 27366 1 1 139 THR HB H -14.782 9.953 0.777 1.00 . A A . 139 THR HB 1 1
12 27367 1 1 139 THR HG1 H -16.120 11.789 0.862 1.00 . A A . 139 THR HG1 1 1
12 27368 1 1 139 THR HG21 H -17.320 8.633 -0.227 1.00 . A A . 139 THR HG21 1 1
12 27369 1 1 139 THR HG22 H -15.738 7.838 -0.033 1.00 . A A . 139 THR HG22 1 1
12 27370 1 1 139 THR HG23 H -15.935 9.127 -1.222 1.00 . A A . 139 THR HG23 1 1
12 27371 1 1 139 THR N N -15.583 10.519 3.105 1.00 . A A . 139 THR N 1 1
12 27372 1 1 139 THR O O -14.637 7.939 3.094 1.00 . A A . 139 THR O 1 1
12 27373 1 1 139 THR OG1 O -16.514 11.017 0.402 1.00 . A A . 139 THR OG1 1 1
12 27374 1 1 140 THR C C -16.301 4.799 1.586 1.00 . A A . 140 THR C 1 1
12 27375 1 1 140 THR CA C -16.298 5.699 2.830 1.00 . A A . 140 THR CA 1 1
12 27376 1 1 140 THR CB C -17.213 5.242 3.985 1.00 . A A . 140 THR CB 1 1
12 27377 1 1 140 THR CG2 C -17.099 6.206 5.170 1.00 . A A . 140 THR CG2 1 1
12 27378 1 1 140 THR H H -17.540 7.247 2.085 1.00 . A A . 140 THR H 1 1
12 27379 1 1 140 THR HA H -15.284 5.659 3.216 1.00 . A A . 140 THR HA 1 1
12 27380 1 1 140 THR HB H -16.888 4.254 4.311 1.00 . A A . 140 THR HB 1 1
12 27381 1 1 140 THR HG1 H -19.118 5.558 4.332 1.00 . A A . 140 THR HG1 1 1
12 27382 1 1 140 THR HG21 H -17.671 7.112 4.976 1.00 . A A . 140 THR HG21 1 1
12 27383 1 1 140 THR HG22 H -16.069 6.503 5.343 1.00 . A A . 140 THR HG22 1 1
12 27384 1 1 140 THR HG23 H -17.475 5.722 6.071 1.00 . A A . 140 THR HG23 1 1
12 27385 1 1 140 THR N N -16.616 7.083 2.470 1.00 . A A . 140 THR N 1 1
12 27386 1 1 140 THR O O -16.923 5.140 0.578 1.00 . A A . 140 THR O 1 1
12 27387 1 1 140 THR OG1 O -18.578 5.186 3.607 1.00 . A A . 140 THR OG1 1 1
12 27388 1 1 141 PHE C C -15.268 1.340 1.050 1.00 . A A . 141 PHE C 1 1
12 27389 1 1 141 PHE CA C -15.287 2.780 0.514 1.00 . A A . 141 PHE CA 1 1
12 27390 1 1 141 PHE CB C -13.920 3.135 -0.103 1.00 . A A . 141 PHE CB 1 1
12 27391 1 1 141 PHE CD1 C -14.750 5.070 -1.551 1.00 . A A . 141 PHE CD1 1 1
12 27392 1 1 141 PHE CD2 C -12.525 5.187 -0.580 1.00 . A A . 141 PHE CD2 1 1
12 27393 1 1 141 PHE CE1 C -14.552 6.322 -2.158 1.00 . A A . 141 PHE CE1 1 1
12 27394 1 1 141 PHE CE2 C -12.317 6.424 -1.214 1.00 . A A . 141 PHE CE2 1 1
12 27395 1 1 141 PHE CG C -13.746 4.504 -0.740 1.00 . A A . 141 PHE CG 1 1
12 27396 1 1 141 PHE CZ C -13.335 7.003 -1.987 1.00 . A A . 141 PHE CZ 1 1
12 27397 1 1 141 PHE H H -15.176 3.378 2.514 1.00 . A A . 141 PHE H 1 1
12 27398 1 1 141 PHE HA H -16.071 2.861 -0.241 1.00 . A A . 141 PHE HA 1 1
12 27399 1 1 141 PHE HB2 H -13.174 3.032 0.686 1.00 . A A . 141 PHE HB2 1 1
12 27400 1 1 141 PHE HB3 H -13.689 2.403 -0.876 1.00 . A A . 141 PHE HB3 1 1
12 27401 1 1 141 PHE HD1 H -15.690 4.560 -1.701 1.00 . A A . 141 PHE HD1 1 1
12 27402 1 1 141 PHE HD2 H -11.735 4.760 0.022 1.00 . A A . 141 PHE HD2 1 1
12 27403 1 1 141 PHE HE1 H -15.348 6.761 -2.747 1.00 . A A . 141 PHE HE1 1 1
12 27404 1 1 141 PHE HE2 H -11.371 6.928 -1.115 1.00 . A A . 141 PHE HE2 1 1
12 27405 1 1 141 PHE HZ H -13.181 7.972 -2.444 1.00 . A A . 141 PHE HZ 1 1
12 27406 1 1 141 PHE N N -15.570 3.684 1.628 1.00 . A A . 141 PHE N 1 1
12 27407 1 1 141 PHE O O -15.524 1.109 2.236 1.00 . A A . 141 PHE O 1 1
12 27408 1 1 142 LYS C C -13.655 -1.781 0.511 1.00 . A A . 142 LYS C 1 1
12 27409 1 1 142 LYS CA C -14.979 -1.061 0.671 1.00 . A A . 142 LYS CA 1 1
12 27410 1 1 142 LYS CB C -16.104 -1.844 -0.007 1.00 . A A . 142 LYS CB 1 1
12 27411 1 1 142 LYS CD C -18.641 -1.959 -0.212 1.00 . A A . 142 LYS CD 1 1
12 27412 1 1 142 LYS CE C -19.920 -1.122 -0.137 1.00 . A A . 142 LYS CE 1 1
12 27413 1 1 142 LYS CG C -17.414 -1.048 -0.167 1.00 . A A . 142 LYS CG 1 1
12 27414 1 1 142 LYS H H -14.680 0.545 -0.733 1.00 . A A . 142 LYS H 1 1
12 27415 1 1 142 LYS HA H -15.208 -1.053 1.723 1.00 . A A . 142 LYS HA 1 1
12 27416 1 1 142 LYS HB2 H -15.731 -2.162 -0.961 1.00 . A A . 142 LYS HB2 1 1
12 27417 1 1 142 LYS HB3 H -16.289 -2.751 0.571 1.00 . A A . 142 LYS HB3 1 1
12 27418 1 1 142 LYS HD2 H -18.626 -2.591 -1.100 1.00 . A A . 142 LYS HD2 1 1
12 27419 1 1 142 LYS HD3 H -18.625 -2.599 0.668 1.00 . A A . 142 LYS HD3 1 1
12 27420 1 1 142 LYS HE2 H -20.620 -1.623 0.530 1.00 . A A . 142 LYS HE2 1 1
12 27421 1 1 142 LYS HE3 H -19.691 -0.141 0.292 1.00 . A A . 142 LYS HE3 1 1
12 27422 1 1 142 LYS HG2 H -17.532 -0.390 0.693 1.00 . A A . 142 LYS HG2 1 1
12 27423 1 1 142 LYS HG3 H -17.373 -0.429 -1.064 1.00 . A A . 142 LYS HG3 1 1
12 27424 1 1 142 LYS HZ1 H -21.420 -0.410 -1.322 1.00 . A A . 142 LYS HZ1 1 1
12 27425 1 1 142 LYS HZ2 H -20.907 -1.849 -1.830 1.00 . A A . 142 LYS HZ2 1 1
12 27426 1 1 142 LYS HZ3 H -20.011 -0.468 -2.118 1.00 . A A . 142 LYS HZ3 1 1
12 27427 1 1 142 LYS N N -14.935 0.336 0.223 1.00 . A A . 142 LYS N 1 1
12 27428 1 1 142 LYS NZ N -20.579 -0.963 -1.444 1.00 . A A . 142 LYS NZ 1 1
12 27429 1 1 142 LYS O O -12.903 -1.513 -0.421 1.00 . A A . 142 LYS O 1 1
12 27430 1 1 143 LYS C C -12.097 -4.504 0.105 1.00 . A A . 143 LYS C 1 1
12 27431 1 1 143 LYS CA C -12.205 -3.613 1.353 1.00 . A A . 143 LYS CA 1 1
12 27432 1 1 143 LYS CB C -12.186 -4.385 2.683 1.00 . A A . 143 LYS CB 1 1
12 27433 1 1 143 LYS CD C -10.934 -6.609 2.652 1.00 . A A . 143 LYS CD 1 1
12 27434 1 1 143 LYS CE C -9.683 -7.335 3.137 1.00 . A A . 143 LYS CE 1 1
12 27435 1 1 143 LYS CG C -10.898 -5.133 3.063 1.00 . A A . 143 LYS CG 1 1
12 27436 1 1 143 LYS H H -14.148 -3.059 2.000 1.00 . A A . 143 LYS H 1 1
12 27437 1 1 143 LYS HA H -11.344 -2.943 1.355 1.00 . A A . 143 LYS HA 1 1
12 27438 1 1 143 LYS HB2 H -12.345 -3.642 3.465 1.00 . A A . 143 LYS HB2 1 1
12 27439 1 1 143 LYS HB3 H -13.019 -5.084 2.709 1.00 . A A . 143 LYS HB3 1 1
12 27440 1 1 143 LYS HD2 H -11.814 -7.095 3.077 1.00 . A A . 143 LYS HD2 1 1
12 27441 1 1 143 LYS HD3 H -10.982 -6.683 1.571 1.00 . A A . 143 LYS HD3 1 1
12 27442 1 1 143 LYS HE2 H -8.815 -6.699 2.959 1.00 . A A . 143 LYS HE2 1 1
12 27443 1 1 143 LYS HE3 H -9.769 -7.527 4.212 1.00 . A A . 143 LYS HE3 1 1
12 27444 1 1 143 LYS HG2 H -10.035 -4.642 2.615 1.00 . A A . 143 LYS HG2 1 1
12 27445 1 1 143 LYS HG3 H -10.796 -5.096 4.148 1.00 . A A . 143 LYS HG3 1 1
12 27446 1 1 143 LYS HZ1 H -9.251 -9.340 3.076 1.00 . A A . 143 LYS HZ1 1 1
12 27447 1 1 143 LYS HZ2 H -8.711 -8.520 1.761 1.00 . A A . 143 LYS HZ2 1 1
12 27448 1 1 143 LYS HZ3 H -10.329 -8.867 1.901 1.00 . A A . 143 LYS HZ3 1 1
12 27449 1 1 143 LYS N N -13.423 -2.795 1.344 1.00 . A A . 143 LYS N 1 1
12 27450 1 1 143 LYS NZ N -9.492 -8.606 2.413 1.00 . A A . 143 LYS NZ 1 1
12 27451 1 1 143 LYS O O -11.037 -5.052 -0.183 1.00 . A A . 143 LYS O 1 1
12 27452 1 1 144 ARG C C -13.362 -4.478 -3.199 1.00 . A A . 144 ARG C 1 1
12 27453 1 1 144 ARG CA C -13.216 -5.354 -1.941 1.00 . A A . 144 ARG CA 1 1
12 27454 1 1 144 ARG CB C -14.250 -6.491 -1.798 1.00 . A A . 144 ARG CB 1 1
12 27455 1 1 144 ARG CD C -16.588 -7.251 -1.120 1.00 . A A . 144 ARG CD 1 1
12 27456 1 1 144 ARG CG C -15.701 -6.056 -1.526 1.00 . A A . 144 ARG CG 1 1
12 27457 1 1 144 ARG CZ C -17.233 -8.227 -3.359 1.00 . A A . 144 ARG CZ 1 1
12 27458 1 1 144 ARG H H -14.006 -4.128 -0.400 1.00 . A A . 144 ARG H 1 1
12 27459 1 1 144 ARG HA H -12.261 -5.863 -2.058 1.00 . A A . 144 ARG HA 1 1
12 27460 1 1 144 ARG HB2 H -14.230 -7.094 -2.704 1.00 . A A . 144 ARG HB2 1 1
12 27461 1 1 144 ARG HB3 H -13.924 -7.132 -0.976 1.00 . A A . 144 ARG HB3 1 1
12 27462 1 1 144 ARG HD2 H -16.180 -7.692 -0.209 1.00 . A A . 144 ARG HD2 1 1
12 27463 1 1 144 ARG HD3 H -17.587 -6.893 -0.878 1.00 . A A . 144 ARG HD3 1 1
12 27464 1 1 144 ARG HE H -16.333 -9.222 -1.857 1.00 . A A . 144 ARG HE 1 1
12 27465 1 1 144 ARG HG2 H -15.725 -5.341 -0.704 1.00 . A A . 144 ARG HG2 1 1
12 27466 1 1 144 ARG HG3 H -16.103 -5.561 -2.410 1.00 . A A . 144 ARG HG3 1 1
12 27467 1 1 144 ARG HH11 H -17.968 -6.315 -3.216 1.00 . A A . 144 ARG HH11 1 1
12 27468 1 1 144 ARG HH12 H -18.139 -7.086 -4.769 1.00 . A A . 144 ARG HH12 1 1
12 27469 1 1 144 ARG HH21 H -17.174 -10.255 -3.794 1.00 . A A . 144 ARG HH21 1 1
12 27470 1 1 144 ARG HH22 H -17.780 -9.199 -5.026 1.00 . A A . 144 ARG HH22 1 1
12 27471 1 1 144 ARG N N -13.162 -4.587 -0.700 1.00 . A A . 144 ARG N 1 1
12 27472 1 1 144 ARG NE N -16.690 -8.312 -2.140 1.00 . A A . 144 ARG NE 1 1
12 27473 1 1 144 ARG NH1 N -17.747 -7.100 -3.830 1.00 . A A . 144 ARG NH1 1 1
12 27474 1 1 144 ARG NH2 N -17.297 -9.300 -4.134 1.00 . A A . 144 ARG NH2 1 1
12 27475 1 1 144 ARG O O -13.744 -5.011 -4.239 1.00 . A A . 144 ARG O 1 1
12 27476 1 1 145 PHE C C -12.057 -1.252 -4.502 1.00 . A A . 145 PHE C 1 1
12 27477 1 1 145 PHE CA C -13.207 -2.264 -4.302 1.00 . A A . 145 PHE CA 1 1
12 27478 1 1 145 PHE CB C -14.571 -1.539 -4.241 1.00 . A A . 145 PHE CB 1 1
12 27479 1 1 145 PHE CD1 C -15.785 -3.133 -5.818 1.00 . A A . 145 PHE CD1 1 1
12 27480 1 1 145 PHE CD2 C -16.943 -2.350 -3.831 1.00 . A A . 145 PHE CD2 1 1
12 27481 1 1 145 PHE CE1 C -16.917 -3.885 -6.174 1.00 . A A . 145 PHE CE1 1 1
12 27482 1 1 145 PHE CE2 C -18.080 -3.093 -4.198 1.00 . A A . 145 PHE CE2 1 1
12 27483 1 1 145 PHE CG C -15.783 -2.375 -4.629 1.00 . A A . 145 PHE CG 1 1
12 27484 1 1 145 PHE CZ C -18.066 -3.866 -5.369 1.00 . A A . 145 PHE CZ 1 1
12 27485 1 1 145 PHE H H -12.778 -2.767 -2.255 1.00 . A A . 145 PHE H 1 1
12 27486 1 1 145 PHE HA H -13.187 -2.873 -5.207 1.00 . A A . 145 PHE HA 1 1
12 27487 1 1 145 PHE HB2 H -14.709 -1.134 -3.237 1.00 . A A . 145 PHE HB2 1 1
12 27488 1 1 145 PHE HB3 H -14.559 -0.685 -4.915 1.00 . A A . 145 PHE HB3 1 1
12 27489 1 1 145 PHE HD1 H -14.918 -3.161 -6.461 1.00 . A A . 145 PHE HD1 1 1
12 27490 1 1 145 PHE HD2 H -16.981 -1.728 -2.952 1.00 . A A . 145 PHE HD2 1 1
12 27491 1 1 145 PHE HE1 H -16.898 -4.494 -7.061 1.00 . A A . 145 PHE HE1 1 1
12 27492 1 1 145 PHE HE2 H -18.972 -3.067 -3.590 1.00 . A A . 145 PHE HE2 1 1
12 27493 1 1 145 PHE HZ H -18.939 -4.439 -5.651 1.00 . A A . 145 PHE HZ 1 1
12 27494 1 1 145 PHE N N -13.079 -3.165 -3.138 1.00 . A A . 145 PHE N 1 1
12 27495 1 1 145 PHE O O -12.121 -0.438 -5.425 1.00 . A A . 145 PHE O 1 1
12 27496 1 1 146 ILE C C -8.671 -1.063 -4.143 1.00 . A A . 146 ILE C 1 1
12 27497 1 1 146 ILE CA C -9.917 -0.290 -3.694 1.00 . A A . 146 ILE CA 1 1
12 27498 1 1 146 ILE CB C -9.744 0.382 -2.303 1.00 . A A . 146 ILE CB 1 1
12 27499 1 1 146 ILE CD1 C -10.915 1.048 -0.139 1.00 . A A . 146 ILE CD1 1 1
12 27500 1 1 146 ILE CG1 C -11.057 0.881 -1.656 1.00 . A A . 146 ILE CG1 1 1
12 27501 1 1 146 ILE CG2 C -8.793 1.579 -2.382 1.00 . A A . 146 ILE CG2 1 1
12 27502 1 1 146 ILE H H -10.904 -1.992 -2.985 1.00 . A A . 146 ILE H 1 1
12 27503 1 1 146 ILE HA H -10.129 0.483 -4.434 1.00 . A A . 146 ILE HA 1 1
12 27504 1 1 146 ILE HB H -9.283 -0.347 -1.636 1.00 . A A . 146 ILE HB 1 1
12 27505 1 1 146 ILE HD11 H -10.552 0.120 0.300 1.00 . A A . 146 ILE HD11 1 1
12 27506 1 1 146 ILE HD12 H -10.225 1.860 0.089 1.00 . A A . 146 ILE HD12 1 1
12 27507 1 1 146 ILE HD13 H -11.886 1.262 0.298 1.00 . A A . 146 ILE HD13 1 1
12 27508 1 1 146 ILE HG12 H -11.363 1.825 -2.103 1.00 . A A . 146 ILE HG12 1 1
12 27509 1 1 146 ILE HG13 H -11.864 0.183 -1.839 1.00 . A A . 146 ILE HG13 1 1
12 27510 1 1 146 ILE HG21 H -8.314 1.741 -1.416 1.00 . A A . 146 ILE HG21 1 1
12 27511 1 1 146 ILE HG22 H -8.051 1.385 -3.146 1.00 . A A . 146 ILE HG22 1 1
12 27512 1 1 146 ILE HG23 H -9.332 2.480 -2.669 1.00 . A A . 146 ILE HG23 1 1
12 27513 1 1 146 ILE N N -11.009 -1.263 -3.679 1.00 . A A . 146 ILE N 1 1
12 27514 1 1 146 ILE O O -8.149 -1.903 -3.404 1.00 . A A . 146 ILE O 1 1
12 27515 1 1 147 ASP C C -6.376 -0.500 -6.947 1.00 . A A . 147 ASP C 1 1
12 27516 1 1 147 ASP CA C -7.132 -1.500 -6.051 1.00 . A A . 147 ASP CA 1 1
12 27517 1 1 147 ASP CB C -7.554 -2.829 -6.737 1.00 . A A . 147 ASP CB 1 1
12 27518 1 1 147 ASP CG C -8.973 -2.916 -7.318 1.00 . A A . 147 ASP CG 1 1
12 27519 1 1 147 ASP H H -8.732 -0.152 -5.960 1.00 . A A . 147 ASP H 1 1
12 27520 1 1 147 ASP HA H -6.420 -1.792 -5.284 1.00 . A A . 147 ASP HA 1 1
12 27521 1 1 147 ASP HB2 H -6.835 -3.080 -7.520 1.00 . A A . 147 ASP HB2 1 1
12 27522 1 1 147 ASP HB3 H -7.476 -3.609 -5.975 1.00 . A A . 147 ASP HB3 1 1
12 27523 1 1 147 ASP N N -8.236 -0.824 -5.377 1.00 . A A . 147 ASP N 1 1
12 27524 1 1 147 ASP O O -6.242 -0.679 -8.160 1.00 . A A . 147 ASP O 1 1
12 27525 1 1 147 ASP OD1 O -9.229 -2.488 -8.469 1.00 . A A . 147 ASP OD1 1 1
12 27526 1 1 147 ASP OD2 O -9.851 -3.523 -6.658 1.00 . A A . 147 ASP OD2 1 1
12 27527 1 1 148 LYS C C -4.275 2.367 -5.695 1.00 . A A . 148 LYS C 1 1
12 27528 1 1 148 LYS CA C -4.785 1.458 -6.821 1.00 . A A . 148 LYS CA 1 1
12 27529 1 1 148 LYS CB C -5.327 2.342 -7.957 1.00 . A A . 148 LYS CB 1 1
12 27530 1 1 148 LYS CD C -3.417 2.787 -9.576 1.00 . A A . 148 LYS CD 1 1
12 27531 1 1 148 LYS CE C -2.147 1.956 -9.763 1.00 . A A . 148 LYS CE 1 1
12 27532 1 1 148 LYS CG C -4.688 1.969 -9.292 1.00 . A A . 148 LYS CG 1 1
12 27533 1 1 148 LYS H H -6.115 0.724 -5.356 1.00 . A A . 148 LYS H 1 1
12 27534 1 1 148 LYS HA H -3.964 0.854 -7.210 1.00 . A A . 148 LYS HA 1 1
12 27535 1 1 148 LYS HB2 H -6.410 2.240 -8.033 1.00 . A A . 148 LYS HB2 1 1
12 27536 1 1 148 LYS HB3 H -5.104 3.391 -7.765 1.00 . A A . 148 LYS HB3 1 1
12 27537 1 1 148 LYS HD2 H -3.600 3.382 -10.466 1.00 . A A . 148 LYS HD2 1 1
12 27538 1 1 148 LYS HD3 H -3.217 3.493 -8.768 1.00 . A A . 148 LYS HD3 1 1
12 27539 1 1 148 LYS HE2 H -1.336 2.649 -9.956 1.00 . A A . 148 LYS HE2 1 1
12 27540 1 1 148 LYS HE3 H -1.907 1.435 -8.836 1.00 . A A . 148 LYS HE3 1 1
12 27541 1 1 148 LYS HG2 H -4.491 0.901 -9.325 1.00 . A A . 148 LYS HG2 1 1
12 27542 1 1 148 LYS HG3 H -5.412 2.185 -10.067 1.00 . A A . 148 LYS HG3 1 1
12 27543 1 1 148 LYS HZ1 H -2.855 0.205 -10.604 1.00 . A A . 148 LYS HZ1 1 1
12 27544 1 1 148 LYS HZ2 H -1.361 0.459 -10.969 1.00 . A A . 148 LYS HZ2 1 1
12 27545 1 1 148 LYS HZ3 H -2.455 1.353 -11.770 1.00 . A A . 148 LYS HZ3 1 1
12 27546 1 1 148 LYS N N -5.846 0.566 -6.317 1.00 . A A . 148 LYS N 1 1
12 27547 1 1 148 LYS NZ N -2.238 0.972 -10.863 1.00 . A A . 148 LYS NZ 1 1
12 27548 1 1 148 LYS O O -5.083 2.772 -4.853 1.00 . A A . 148 LYS O 1 1
12 27549 1 1 149 ILE C C -1.434 4.545 -5.968 1.00 . A A . 149 ILE C 1 1
12 27550 1 1 149 ILE CA C -2.425 3.900 -4.998 1.00 . A A . 149 ILE CA 1 1
12 27551 1 1 149 ILE CB C -1.715 3.506 -3.672 1.00 . A A . 149 ILE CB 1 1
12 27552 1 1 149 ILE CD1 C -2.608 1.360 -2.649 1.00 . A A . 149 ILE CD1 1 1
12 27553 1 1 149 ILE CG1 C -2.694 2.887 -2.654 1.00 . A A . 149 ILE CG1 1 1
12 27554 1 1 149 ILE CG2 C -0.992 4.672 -2.967 1.00 . A A . 149 ILE CG2 1 1
12 27555 1 1 149 ILE H H -2.339 2.331 -6.369 1.00 . A A . 149 ILE H 1 1
12 27556 1 1 149 ILE HA H -3.222 4.610 -4.779 1.00 . A A . 149 ILE HA 1 1
12 27557 1 1 149 ILE HB H -0.945 2.779 -3.914 1.00 . A A . 149 ILE HB 1 1
12 27558 1 1 149 ILE HD11 H -2.989 0.967 -3.590 1.00 . A A . 149 ILE HD11 1 1
12 27559 1 1 149 ILE HD12 H -1.572 1.054 -2.520 1.00 . A A . 149 ILE HD12 1 1
12 27560 1 1 149 ILE HD13 H -3.201 0.974 -1.822 1.00 . A A . 149 ILE HD13 1 1
12 27561 1 1 149 ILE HG12 H -2.494 3.244 -1.647 1.00 . A A . 149 ILE HG12 1 1
12 27562 1 1 149 ILE HG13 H -3.705 3.206 -2.876 1.00 . A A . 149 ILE HG13 1 1
12 27563 1 1 149 ILE HG21 H -1.694 5.477 -2.754 1.00 . A A . 149 ILE HG21 1 1
12 27564 1 1 149 ILE HG22 H -0.549 4.330 -2.029 1.00 . A A . 149 ILE HG22 1 1
12 27565 1 1 149 ILE HG23 H -0.176 5.051 -3.584 1.00 . A A . 149 ILE HG23 1 1
12 27566 1 1 149 ILE N N -2.991 2.741 -5.702 1.00 . A A . 149 ILE N 1 1
12 27567 1 1 149 ILE O O -0.801 3.846 -6.758 1.00 . A A . 149 ILE O 1 1
12 27568 1 1 150 THR C C 0.185 7.747 -5.599 1.00 . A A . 150 THR C 1 1
12 27569 1 1 150 THR CA C -0.242 6.635 -6.567 1.00 . A A . 150 THR CA 1 1
12 27570 1 1 150 THR CB C -0.804 7.163 -7.906 1.00 . A A . 150 THR CB 1 1
12 27571 1 1 150 THR CG2 C -0.784 6.123 -9.035 1.00 . A A . 150 THR CG2 1 1
12 27572 1 1 150 THR H H -1.746 6.392 -5.155 1.00 . A A . 150 THR H 1 1
12 27573 1 1 150 THR HA H 0.625 6.009 -6.765 1.00 . A A . 150 THR HA 1 1
12 27574 1 1 150 THR HB H -0.199 8.011 -8.228 1.00 . A A . 150 THR HB 1 1
12 27575 1 1 150 THR HG1 H -2.145 8.563 -7.739 1.00 . A A . 150 THR HG1 1 1
12 27576 1 1 150 THR HG21 H -1.406 5.268 -8.776 1.00 . A A . 150 THR HG21 1 1
12 27577 1 1 150 THR HG22 H 0.234 5.778 -9.223 1.00 . A A . 150 THR HG22 1 1
12 27578 1 1 150 THR HG23 H -1.177 6.579 -9.944 1.00 . A A . 150 THR HG23 1 1
12 27579 1 1 150 THR N N -1.251 5.857 -5.868 1.00 . A A . 150 THR N 1 1
12 27580 1 1 150 THR O O -0.545 8.074 -4.661 1.00 . A A . 150 THR O 1 1
12 27581 1 1 150 THR OG1 O -2.150 7.576 -7.765 1.00 . A A . 150 THR OG1 1 1
12 27582 1 1 151 ILE C C 2.433 10.452 -5.805 1.00 . A A . 151 ILE C 1 1
12 27583 1 1 151 ILE CA C 1.900 9.357 -4.892 1.00 . A A . 151 ILE CA 1 1
12 27584 1 1 151 ILE CB C 2.991 8.773 -3.971 1.00 . A A . 151 ILE CB 1 1
12 27585 1 1 151 ILE CD1 C 3.103 6.337 -3.274 1.00 . A A . 151 ILE CD1 1 1
12 27586 1 1 151 ILE CG1 C 2.439 7.685 -3.023 1.00 . A A . 151 ILE CG1 1 1
12 27587 1 1 151 ILE CG2 C 3.646 9.866 -3.111 1.00 . A A . 151 ILE CG2 1 1
12 27588 1 1 151 ILE H H 1.965 8.090 -6.555 1.00 . A A . 151 ILE H 1 1
12 27589 1 1 151 ILE HA H 1.098 9.763 -4.277 1.00 . A A . 151 ILE HA 1 1
12 27590 1 1 151 ILE HB H 3.763 8.327 -4.606 1.00 . A A . 151 ILE HB 1 1
12 27591 1 1 151 ILE HD11 H 4.186 6.412 -3.111 1.00 . A A . 151 ILE HD11 1 1
12 27592 1 1 151 ILE HD12 H 2.682 5.597 -2.596 1.00 . A A . 151 ILE HD12 1 1
12 27593 1 1 151 ILE HD13 H 2.899 6.025 -4.297 1.00 . A A . 151 ILE HD13 1 1
12 27594 1 1 151 ILE HG12 H 2.627 7.961 -1.995 1.00 . A A . 151 ILE HG12 1 1
12 27595 1 1 151 ILE HG13 H 1.362 7.574 -3.121 1.00 . A A . 151 ILE HG13 1 1
12 27596 1 1 151 ILE HG21 H 2.886 10.405 -2.548 1.00 . A A . 151 ILE HG21 1 1
12 27597 1 1 151 ILE HG22 H 4.332 9.400 -2.405 1.00 . A A . 151 ILE HG22 1 1
12 27598 1 1 151 ILE HG23 H 4.202 10.565 -3.738 1.00 . A A . 151 ILE HG23 1 1
12 27599 1 1 151 ILE N N 1.375 8.317 -5.769 1.00 . A A . 151 ILE N 1 1
12 27600 1 1 151 ILE O O 3.022 10.137 -6.841 1.00 . A A . 151 ILE O 1 1
12 27601 1 1 152 ASP C C 4.154 13.108 -6.064 1.00 . A A . 152 ASP C 1 1
12 27602 1 1 152 ASP CA C 2.653 12.884 -6.200 1.00 . A A . 152 ASP CA 1 1
12 27603 1 1 152 ASP CB C 1.899 14.134 -5.744 1.00 . A A . 152 ASP CB 1 1
12 27604 1 1 152 ASP CG C 2.081 15.251 -6.762 1.00 . A A . 152 ASP CG 1 1
12 27605 1 1 152 ASP H H 1.751 11.855 -4.543 1.00 . A A . 152 ASP H 1 1
12 27606 1 1 152 ASP HA H 2.424 12.726 -7.256 1.00 . A A . 152 ASP HA 1 1
12 27607 1 1 152 ASP HB2 H 0.837 13.914 -5.654 1.00 . A A . 152 ASP HB2 1 1
12 27608 1 1 152 ASP HB3 H 2.257 14.457 -4.767 1.00 . A A . 152 ASP HB3 1 1
12 27609 1 1 152 ASP N N 2.214 11.713 -5.439 1.00 . A A . 152 ASP N 1 1
12 27610 1 1 152 ASP O O 4.608 13.544 -4.985 1.00 . A A . 152 ASP O 1 1
12 27611 1 1 152 ASP OD1 O 1.484 15.128 -7.856 1.00 . A A . 152 ASP OD1 1 1
12 27612 1 1 152 ASP OD2 O 2.699 16.292 -6.441 1.00 . A A . 152 ASP OD2 1 1
13 27613 1 1 1 GLY C C 19.047 7.200 8.762 1.00 . A A . 1 GLY C 1 1
13 27614 1 1 1 GLY CA C 19.475 7.848 10.059 1.00 . A A . 1 GLY CA 1 1
13 27615 1 1 1 GLY H1 H 20.413 9.482 9.145 1.00 . A A . 1 GLY H1 1 1
13 27616 1 1 1 GLY HA2 H 20.407 7.407 10.413 1.00 . A A . 1 GLY HA2 1 1
13 27617 1 1 1 GLY HA3 H 18.694 7.722 10.809 1.00 . A A . 1 GLY HA3 1 1
13 27618 1 1 1 GLY N N 19.675 9.273 9.787 1.00 . A A . 1 GLY N 1 1
13 27619 1 1 1 GLY O O 17.998 7.560 8.231 1.00 . A A . 1 GLY O 1 1
13 27620 1 1 2 GLU C C 19.145 4.321 7.070 1.00 . A A . 2 GLU C 1 1
13 27621 1 1 2 GLU CA C 19.693 5.732 6.899 1.00 . A A . 2 GLU CA 1 1
13 27622 1 1 2 GLU CB C 21.037 5.778 6.163 1.00 . A A . 2 GLU CB 1 1
13 27623 1 1 2 GLU CD C 22.262 5.357 3.987 1.00 . A A . 2 GLU CD 1 1
13 27624 1 1 2 GLU CG C 20.903 5.457 4.670 1.00 . A A . 2 GLU CG 1 1
13 27625 1 1 2 GLU H H 20.615 5.918 8.794 1.00 . A A . 2 GLU H 1 1
13 27626 1 1 2 GLU HA H 18.983 6.334 6.334 1.00 . A A . 2 GLU HA 1 1
13 27627 1 1 2 GLU HB2 H 21.449 6.781 6.263 1.00 . A A . 2 GLU HB2 1 1
13 27628 1 1 2 GLU HB3 H 21.730 5.079 6.631 1.00 . A A . 2 GLU HB3 1 1
13 27629 1 1 2 GLU HG2 H 20.365 4.516 4.554 1.00 . A A . 2 GLU HG2 1 1
13 27630 1 1 2 GLU HG3 H 20.335 6.243 4.186 1.00 . A A . 2 GLU HG3 1 1
13 27631 1 1 2 GLU N N 19.861 6.299 8.223 1.00 . A A . 2 GLU N 1 1
13 27632 1 1 2 GLU O O 19.870 3.426 7.507 1.00 . A A . 2 GLU O 1 1
13 27633 1 1 2 GLU OE1 O 23.220 6.047 4.421 1.00 . A A . 2 GLU OE1 1 1
13 27634 1 1 2 GLU OE2 O 22.440 4.462 3.130 1.00 . A A . 2 GLU OE2 1 1
13 27635 1 1 3 GLU C C 17.490 2.340 5.226 1.00 . A A . 3 GLU C 1 1
13 27636 1 1 3 GLU CA C 17.213 2.841 6.638 1.00 . A A . 3 GLU CA 1 1
13 27637 1 1 3 GLU CB C 15.705 3.002 6.879 1.00 . A A . 3 GLU CB 1 1
13 27638 1 1 3 GLU CD C 15.369 1.379 8.836 1.00 . A A . 3 GLU CD 1 1
13 27639 1 1 3 GLU CG C 15.356 2.841 8.365 1.00 . A A . 3 GLU CG 1 1
13 27640 1 1 3 GLU H H 17.397 4.887 6.301 1.00 . A A . 3 GLU H 1 1
13 27641 1 1 3 GLU HA H 17.626 2.135 7.360 1.00 . A A . 3 GLU HA 1 1
13 27642 1 1 3 GLU HB2 H 15.378 3.982 6.528 1.00 . A A . 3 GLU HB2 1 1
13 27643 1 1 3 GLU HB3 H 15.163 2.252 6.306 1.00 . A A . 3 GLU HB3 1 1
13 27644 1 1 3 GLU HG2 H 16.050 3.434 8.964 1.00 . A A . 3 GLU HG2 1 1
13 27645 1 1 3 GLU HG3 H 14.359 3.247 8.534 1.00 . A A . 3 GLU HG3 1 1
13 27646 1 1 3 GLU N N 17.867 4.131 6.772 1.00 . A A . 3 GLU N 1 1
13 27647 1 1 3 GLU O O 17.168 3.023 4.248 1.00 . A A . 3 GLU O 1 1
13 27648 1 1 3 GLU OE1 O 15.795 0.465 8.093 1.00 . A A . 3 GLU OE1 1 1
13 27649 1 1 3 GLU OE2 O 14.954 1.137 9.995 1.00 . A A . 3 GLU OE2 1 1
13 27650 1 1 4 LYS C C 18.114 -0.990 4.072 1.00 . A A . 4 LYS C 1 1
13 27651 1 1 4 LYS CA C 18.420 0.486 3.885 1.00 . A A . 4 LYS CA 1 1
13 27652 1 1 4 LYS CB C 19.869 0.747 3.439 1.00 . A A . 4 LYS CB 1 1
13 27653 1 1 4 LYS CD C 21.464 1.606 5.213 1.00 . A A . 4 LYS CD 1 1
13 27654 1 1 4 LYS CE C 22.243 1.193 6.465 1.00 . A A . 4 LYS CE 1 1
13 27655 1 1 4 LYS CG C 21.013 0.381 4.407 1.00 . A A . 4 LYS CG 1 1
13 27656 1 1 4 LYS H H 18.386 0.703 5.977 1.00 . A A . 4 LYS H 1 1
13 27657 1 1 4 LYS HA H 17.757 0.884 3.111 1.00 . A A . 4 LYS HA 1 1
13 27658 1 1 4 LYS HB2 H 20.027 0.209 2.509 1.00 . A A . 4 LYS HB2 1 1
13 27659 1 1 4 LYS HB3 H 19.932 1.810 3.231 1.00 . A A . 4 LYS HB3 1 1
13 27660 1 1 4 LYS HD2 H 22.082 2.243 4.580 1.00 . A A . 4 LYS HD2 1 1
13 27661 1 1 4 LYS HD3 H 20.582 2.167 5.514 1.00 . A A . 4 LYS HD3 1 1
13 27662 1 1 4 LYS HE2 H 21.656 0.452 7.014 1.00 . A A . 4 LYS HE2 1 1
13 27663 1 1 4 LYS HE3 H 23.195 0.736 6.187 1.00 . A A . 4 LYS HE3 1 1
13 27664 1 1 4 LYS HG2 H 20.701 -0.407 5.087 1.00 . A A . 4 LYS HG2 1 1
13 27665 1 1 4 LYS HG3 H 21.865 0.012 3.832 1.00 . A A . 4 LYS HG3 1 1
13 27666 1 1 4 LYS HZ1 H 21.596 2.828 7.533 1.00 . A A . 4 LYS HZ1 1 1
13 27667 1 1 4 LYS HZ2 H 23.174 2.973 7.012 1.00 . A A . 4 LYS HZ2 1 1
13 27668 1 1 4 LYS HZ3 H 22.758 1.971 8.272 1.00 . A A . 4 LYS HZ3 1 1
13 27669 1 1 4 LYS N N 18.139 1.182 5.127 1.00 . A A . 4 LYS N 1 1
13 27670 1 1 4 LYS NZ N 22.473 2.339 7.365 1.00 . A A . 4 LYS NZ 1 1
13 27671 1 1 4 LYS O O 18.546 -1.590 5.057 1.00 . A A . 4 LYS O 1 1
13 27672 1 1 5 MET C C 16.834 -3.501 1.699 1.00 . A A . 5 MET C 1 1
13 27673 1 1 5 MET CA C 17.109 -3.022 3.128 1.00 . A A . 5 MET CA 1 1
13 27674 1 1 5 MET CB C 15.937 -3.305 4.083 1.00 . A A . 5 MET CB 1 1
13 27675 1 1 5 MET CE C 14.489 -0.098 2.476 1.00 . A A . 5 MET CE 1 1
13 27676 1 1 5 MET CG C 14.598 -2.706 3.636 1.00 . A A . 5 MET CG 1 1
13 27677 1 1 5 MET H H 17.091 -1.093 2.312 1.00 . A A . 5 MET H 1 1
13 27678 1 1 5 MET HA H 17.980 -3.550 3.499 1.00 . A A . 5 MET HA 1 1
13 27679 1 1 5 MET HB2 H 15.834 -4.382 4.170 1.00 . A A . 5 MET HB2 1 1
13 27680 1 1 5 MET HB3 H 16.174 -2.937 5.080 1.00 . A A . 5 MET HB3 1 1
13 27681 1 1 5 MET HE1 H 13.499 0.169 2.090 1.00 . A A . 5 MET HE1 1 1
13 27682 1 1 5 MET HE2 H 15.059 0.819 2.617 1.00 . A A . 5 MET HE2 1 1
13 27683 1 1 5 MET HE3 H 15.003 -0.727 1.749 1.00 . A A . 5 MET HE3 1 1
13 27684 1 1 5 MET HG2 H 14.514 -2.840 2.564 1.00 . A A . 5 MET HG2 1 1
13 27685 1 1 5 MET HG3 H 13.807 -3.290 4.103 1.00 . A A . 5 MET HG3 1 1
13 27686 1 1 5 MET N N 17.412 -1.599 3.123 1.00 . A A . 5 MET N 1 1
13 27687 1 1 5 MET O O 16.618 -2.666 0.813 1.00 . A A . 5 MET O 1 1
13 27688 1 1 5 MET SD S 14.311 -0.960 4.068 1.00 . A A . 5 MET SD 1 1
13 27689 1 1 6 THR C C 15.215 -5.478 -0.260 1.00 . A A . 6 THR C 1 1
13 27690 1 1 6 THR CA C 16.696 -5.448 0.164 1.00 . A A . 6 THR CA 1 1
13 27691 1 1 6 THR CB C 17.344 -6.845 0.233 1.00 . A A . 6 THR CB 1 1
13 27692 1 1 6 THR CG2 C 18.844 -6.797 0.472 1.00 . A A . 6 THR CG2 1 1
13 27693 1 1 6 THR H H 17.004 -5.478 2.224 1.00 . A A . 6 THR H 1 1
13 27694 1 1 6 THR HA H 17.240 -4.858 -0.577 1.00 . A A . 6 THR HA 1 1
13 27695 1 1 6 THR HB H 17.156 -7.395 -0.677 1.00 . A A . 6 THR HB 1 1
13 27696 1 1 6 THR HG1 H 16.171 -8.189 1.007 1.00 . A A . 6 THR HG1 1 1
13 27697 1 1 6 THR HG21 H 19.245 -7.804 0.368 1.00 . A A . 6 THR HG21 1 1
13 27698 1 1 6 THR HG22 H 19.036 -6.452 1.489 1.00 . A A . 6 THR HG22 1 1
13 27699 1 1 6 THR HG23 H 19.322 -6.143 -0.253 1.00 . A A . 6 THR HG23 1 1
13 27700 1 1 6 THR N N 16.848 -4.817 1.475 1.00 . A A . 6 THR N 1 1
13 27701 1 1 6 THR O O 14.355 -5.018 0.490 1.00 . A A . 6 THR O 1 1
13 27702 1 1 6 THR OG1 O 16.873 -7.580 1.327 1.00 . A A . 6 THR OG1 1 1
13 27703 1 1 7 ASN C C 12.480 -6.457 -1.168 1.00 . A A . 7 ASN C 1 1
13 27704 1 1 7 ASN CA C 13.581 -5.937 -2.087 1.00 . A A . 7 ASN CA 1 1
13 27705 1 1 7 ASN CB C 13.615 -6.728 -3.407 1.00 . A A . 7 ASN CB 1 1
13 27706 1 1 7 ASN CG C 12.756 -6.187 -4.530 1.00 . A A . 7 ASN CG 1 1
13 27707 1 1 7 ASN H H 15.634 -6.455 -1.980 1.00 . A A . 7 ASN H 1 1
13 27708 1 1 7 ASN HA H 13.375 -4.892 -2.300 1.00 . A A . 7 ASN HA 1 1
13 27709 1 1 7 ASN HB2 H 14.618 -6.750 -3.795 1.00 . A A . 7 ASN HB2 1 1
13 27710 1 1 7 ASN HB3 H 13.334 -7.760 -3.236 1.00 . A A . 7 ASN HB3 1 1
13 27711 1 1 7 ASN HD21 H 13.473 -4.286 -4.322 1.00 . A A . 7 ASN HD21 1 1
13 27712 1 1 7 ASN HD22 H 12.463 -4.644 -5.732 1.00 . A A . 7 ASN HD22 1 1
13 27713 1 1 7 ASN N N 14.898 -6.007 -1.446 1.00 . A A . 7 ASN N 1 1
13 27714 1 1 7 ASN ND2 N 12.887 -4.919 -4.862 1.00 . A A . 7 ASN ND2 1 1
13 27715 1 1 7 ASN O O 11.590 -5.703 -0.772 1.00 . A A . 7 ASN O 1 1
13 27716 1 1 7 ASN OD1 O 12.028 -6.919 -5.186 1.00 . A A . 7 ASN OD1 1 1
13 27717 1 1 8 GLY C C 11.486 -7.766 1.394 1.00 . A A . 8 GLY C 1 1
13 27718 1 1 8 GLY CA C 11.590 -8.424 0.028 1.00 . A A . 8 GLY CA 1 1
13 27719 1 1 8 GLY H H 13.253 -8.313 -1.277 1.00 . A A . 8 GLY H 1 1
13 27720 1 1 8 GLY HA2 H 10.622 -8.414 -0.469 1.00 . A A . 8 GLY HA2 1 1
13 27721 1 1 8 GLY HA3 H 11.881 -9.466 0.160 1.00 . A A . 8 GLY HA3 1 1
13 27722 1 1 8 GLY N N 12.561 -7.741 -0.813 1.00 . A A . 8 GLY N 1 1
13 27723 1 1 8 GLY O O 10.387 -7.516 1.889 1.00 . A A . 8 GLY O 1 1
13 27724 1 1 9 GLN C C 11.903 -5.447 3.222 1.00 . A A . 9 GLN C 1 1
13 27725 1 1 9 GLN CA C 12.688 -6.763 3.283 1.00 . A A . 9 GLN CA 1 1
13 27726 1 1 9 GLN CB C 14.137 -6.457 3.700 1.00 . A A . 9 GLN CB 1 1
13 27727 1 1 9 GLN CD C 15.143 -8.566 4.892 1.00 . A A . 9 GLN CD 1 1
13 27728 1 1 9 GLN CG C 15.134 -7.619 3.709 1.00 . A A . 9 GLN CG 1 1
13 27729 1 1 9 GLN H H 13.506 -7.658 1.516 1.00 . A A . 9 GLN H 1 1
13 27730 1 1 9 GLN HA H 12.239 -7.411 4.036 1.00 . A A . 9 GLN HA 1 1
13 27731 1 1 9 GLN HB2 H 14.534 -5.744 2.977 1.00 . A A . 9 GLN HB2 1 1
13 27732 1 1 9 GLN HB3 H 14.144 -5.979 4.680 1.00 . A A . 9 GLN HB3 1 1
13 27733 1 1 9 GLN HE21 H 16.497 -9.696 3.928 1.00 . A A . 9 GLN HE21 1 1
13 27734 1 1 9 GLN HE22 H 15.926 -10.377 5.406 1.00 . A A . 9 GLN HE22 1 1
13 27735 1 1 9 GLN HG2 H 14.984 -8.221 2.822 1.00 . A A . 9 GLN HG2 1 1
13 27736 1 1 9 GLN HG3 H 16.128 -7.178 3.672 1.00 . A A . 9 GLN HG3 1 1
13 27737 1 1 9 GLN N N 12.638 -7.438 1.990 1.00 . A A . 9 GLN N 1 1
13 27738 1 1 9 GLN NE2 N 16.017 -9.555 4.821 1.00 . A A . 9 GLN NE2 1 1
13 27739 1 1 9 GLN O O 11.158 -5.140 4.153 1.00 . A A . 9 GLN O 1 1
13 27740 1 1 9 GLN OE1 O 14.440 -8.402 5.881 1.00 . A A . 9 GLN OE1 1 1
13 27741 1 1 10 LEU C C 10.024 -3.491 1.828 1.00 . A A . 10 LEU C 1 1
13 27742 1 1 10 LEU CA C 11.523 -3.343 1.964 1.00 . A A . 10 LEU CA 1 1
13 27743 1 1 10 LEU CB C 12.161 -2.723 0.709 1.00 . A A . 10 LEU CB 1 1
13 27744 1 1 10 LEU CD1 C 12.757 -0.561 -0.359 1.00 . A A . 10 LEU CD1 1 1
13 27745 1 1 10 LEU CD2 C 10.412 -0.978 0.060 1.00 . A A . 10 LEU CD2 1 1
13 27746 1 1 10 LEU CG C 11.792 -1.247 0.596 1.00 . A A . 10 LEU CG 1 1
13 27747 1 1 10 LEU H H 12.657 -4.917 1.360 1.00 . A A . 10 LEU H 1 1
13 27748 1 1 10 LEU HA H 11.742 -2.717 2.828 1.00 . A A . 10 LEU HA 1 1
13 27749 1 1 10 LEU HB2 H 13.235 -2.782 0.819 1.00 . A A . 10 LEU HB2 1 1
13 27750 1 1 10 LEU HB3 H 11.895 -3.256 -0.213 1.00 . A A . 10 LEU HB3 1 1
13 27751 1 1 10 LEU HD11 H 12.587 0.510 -0.356 1.00 . A A . 10 LEU HD11 1 1
13 27752 1 1 10 LEU HD12 H 12.586 -0.944 -1.355 1.00 . A A . 10 LEU HD12 1 1
13 27753 1 1 10 LEU HD13 H 13.779 -0.768 -0.079 1.00 . A A . 10 LEU HD13 1 1
13 27754 1 1 10 LEU HD21 H 10.355 0.066 -0.240 1.00 . A A . 10 LEU HD21 1 1
13 27755 1 1 10 LEU HD22 H 9.713 -1.129 0.867 1.00 . A A . 10 LEU HD22 1 1
13 27756 1 1 10 LEU HD23 H 10.214 -1.666 -0.754 1.00 . A A . 10 LEU HD23 1 1
13 27757 1 1 10 LEU HG H 11.818 -0.795 1.576 1.00 . A A . 10 LEU HG 1 1
13 27758 1 1 10 LEU N N 12.100 -4.648 2.162 1.00 . A A . 10 LEU N 1 1
13 27759 1 1 10 LEU O O 9.266 -2.837 2.548 1.00 . A A . 10 LEU O 1 1
13 27760 1 1 11 TRP C C 7.567 -5.049 2.021 1.00 . A A . 11 TRP C 1 1
13 27761 1 1 11 TRP CA C 8.194 -4.625 0.702 1.00 . A A . 11 TRP CA 1 1
13 27762 1 1 11 TRP CB C 7.981 -5.677 -0.393 1.00 . A A . 11 TRP CB 1 1
13 27763 1 1 11 TRP CD1 C 5.684 -5.816 -1.518 1.00 . A A . 11 TRP CD1 1 1
13 27764 1 1 11 TRP CD2 C 5.885 -7.215 0.200 1.00 . A A . 11 TRP CD2 1 1
13 27765 1 1 11 TRP CE2 C 4.538 -7.315 -0.255 1.00 . A A . 11 TRP CE2 1 1
13 27766 1 1 11 TRP CE3 C 6.299 -8.134 1.184 1.00 . A A . 11 TRP CE3 1 1
13 27767 1 1 11 TRP CG C 6.570 -6.175 -0.560 1.00 . A A . 11 TRP CG 1 1
13 27768 1 1 11 TRP CH2 C 4.065 -9.131 1.261 1.00 . A A . 11 TRP CH2 1 1
13 27769 1 1 11 TRP CZ2 C 3.626 -8.239 0.266 1.00 . A A . 11 TRP CZ2 1 1
13 27770 1 1 11 TRP CZ3 C 5.399 -9.082 1.713 1.00 . A A . 11 TRP CZ3 1 1
13 27771 1 1 11 TRP H H 10.284 -4.868 0.344 1.00 . A A . 11 TRP H 1 1
13 27772 1 1 11 TRP HA H 7.745 -3.681 0.389 1.00 . A A . 11 TRP HA 1 1
13 27773 1 1 11 TRP HB2 H 8.313 -5.233 -1.324 1.00 . A A . 11 TRP HB2 1 1
13 27774 1 1 11 TRP HB3 H 8.612 -6.543 -0.185 1.00 . A A . 11 TRP HB3 1 1
13 27775 1 1 11 TRP HD1 H 5.868 -5.155 -2.347 1.00 . A A . 11 TRP HD1 1 1
13 27776 1 1 11 TRP HE1 H 3.667 -6.365 -1.937 1.00 . A A . 11 TRP HE1 1 1
13 27777 1 1 11 TRP HE3 H 7.345 -8.132 1.451 1.00 . A A . 11 TRP HE3 1 1
13 27778 1 1 11 TRP HH2 H 3.378 -9.882 1.636 1.00 . A A . 11 TRP HH2 1 1
13 27779 1 1 11 TRP HZ2 H 2.630 -8.307 -0.161 1.00 . A A . 11 TRP HZ2 1 1
13 27780 1 1 11 TRP HZ3 H 5.743 -9.831 2.409 1.00 . A A . 11 TRP HZ3 1 1
13 27781 1 1 11 TRP N N 9.603 -4.357 0.904 1.00 . A A . 11 TRP N 1 1
13 27782 1 1 11 TRP NE1 N 4.467 -6.431 -1.301 1.00 . A A . 11 TRP NE1 1 1
13 27783 1 1 11 TRP O O 6.504 -4.547 2.351 1.00 . A A . 11 TRP O 1 1
13 27784 1 1 12 LYS C C 7.461 -5.025 5.023 1.00 . A A . 12 LYS C 1 1
13 27785 1 1 12 LYS CA C 7.752 -6.237 4.153 1.00 . A A . 12 LYS CA 1 1
13 27786 1 1 12 LYS CB C 8.721 -7.190 4.862 1.00 . A A . 12 LYS CB 1 1
13 27787 1 1 12 LYS CD C 6.889 -8.472 6.087 1.00 . A A . 12 LYS CD 1 1
13 27788 1 1 12 LYS CE C 5.930 -9.626 5.794 1.00 . A A . 12 LYS CE 1 1
13 27789 1 1 12 LYS CG C 8.052 -8.538 5.081 1.00 . A A . 12 LYS CG 1 1
13 27790 1 1 12 LYS H H 9.095 -6.296 2.484 1.00 . A A . 12 LYS H 1 1
13 27791 1 1 12 LYS HA H 6.801 -6.737 3.977 1.00 . A A . 12 LYS HA 1 1
13 27792 1 1 12 LYS HB2 H 9.618 -7.345 4.267 1.00 . A A . 12 LYS HB2 1 1
13 27793 1 1 12 LYS HB3 H 9.026 -6.783 5.826 1.00 . A A . 12 LYS HB3 1 1
13 27794 1 1 12 LYS HD2 H 7.289 -8.526 7.100 1.00 . A A . 12 LYS HD2 1 1
13 27795 1 1 12 LYS HD3 H 6.333 -7.539 6.005 1.00 . A A . 12 LYS HD3 1 1
13 27796 1 1 12 LYS HE2 H 5.060 -9.241 5.260 1.00 . A A . 12 LYS HE2 1 1
13 27797 1 1 12 LYS HE3 H 6.430 -10.322 5.132 1.00 . A A . 12 LYS HE3 1 1
13 27798 1 1 12 LYS HG2 H 7.704 -8.919 4.118 1.00 . A A . 12 LYS HG2 1 1
13 27799 1 1 12 LYS HG3 H 8.813 -9.210 5.464 1.00 . A A . 12 LYS HG3 1 1
13 27800 1 1 12 LYS HZ1 H 4.953 -9.703 7.598 1.00 . A A . 12 LYS HZ1 1 1
13 27801 1 1 12 LYS HZ2 H 6.311 -10.614 7.564 1.00 . A A . 12 LYS HZ2 1 1
13 27802 1 1 12 LYS HZ3 H 4.929 -11.136 6.779 1.00 . A A . 12 LYS HZ3 1 1
13 27803 1 1 12 LYS N N 8.244 -5.867 2.833 1.00 . A A . 12 LYS N 1 1
13 27804 1 1 12 LYS NZ N 5.503 -10.332 7.016 1.00 . A A . 12 LYS NZ 1 1
13 27805 1 1 12 LYS O O 6.366 -4.928 5.572 1.00 . A A . 12 LYS O 1 1
13 27806 1 1 13 LYS C C 6.877 -2.196 5.377 1.00 . A A . 13 LYS C 1 1
13 27807 1 1 13 LYS CA C 8.162 -2.860 5.878 1.00 . A A . 13 LYS CA 1 1
13 27808 1 1 13 LYS CB C 9.312 -1.846 5.810 1.00 . A A . 13 LYS CB 1 1
13 27809 1 1 13 LYS CD C 11.160 -3.325 6.958 1.00 . A A . 13 LYS CD 1 1
13 27810 1 1 13 LYS CE C 12.693 -3.465 6.927 1.00 . A A . 13 LYS CE 1 1
13 27811 1 1 13 LYS CG C 10.753 -2.365 5.834 1.00 . A A . 13 LYS CG 1 1
13 27812 1 1 13 LYS H H 9.322 -4.284 4.720 1.00 . A A . 13 LYS H 1 1
13 27813 1 1 13 LYS HA H 8.020 -3.138 6.921 1.00 . A A . 13 LYS HA 1 1
13 27814 1 1 13 LYS HB2 H 9.207 -1.275 4.887 1.00 . A A . 13 LYS HB2 1 1
13 27815 1 1 13 LYS HB3 H 9.178 -1.146 6.633 1.00 . A A . 13 LYS HB3 1 1
13 27816 1 1 13 LYS HD2 H 10.837 -2.947 7.924 1.00 . A A . 13 LYS HD2 1 1
13 27817 1 1 13 LYS HD3 H 10.690 -4.294 6.790 1.00 . A A . 13 LYS HD3 1 1
13 27818 1 1 13 LYS HE2 H 12.998 -3.610 5.891 1.00 . A A . 13 LYS HE2 1 1
13 27819 1 1 13 LYS HE3 H 13.153 -2.541 7.283 1.00 . A A . 13 LYS HE3 1 1
13 27820 1 1 13 LYS HG2 H 10.942 -2.848 4.888 1.00 . A A . 13 LYS HG2 1 1
13 27821 1 1 13 LYS HG3 H 11.402 -1.497 5.866 1.00 . A A . 13 LYS HG3 1 1
13 27822 1 1 13 LYS HZ1 H 14.195 -4.665 7.771 1.00 . A A . 13 LYS HZ1 1 1
13 27823 1 1 13 LYS HZ2 H 12.835 -5.480 7.328 1.00 . A A . 13 LYS HZ2 1 1
13 27824 1 1 13 LYS HZ3 H 12.854 -4.600 8.684 1.00 . A A . 13 LYS HZ3 1 1
13 27825 1 1 13 LYS N N 8.412 -4.092 5.129 1.00 . A A . 13 LYS N 1 1
13 27826 1 1 13 LYS NZ N 13.180 -4.608 7.724 1.00 . A A . 13 LYS NZ 1 1
13 27827 1 1 13 LYS O O 6.028 -1.813 6.177 1.00 . A A . 13 LYS O 1 1
13 27828 1 1 14 VAL C C 4.285 -2.266 3.772 1.00 . A A . 14 VAL C 1 1
13 27829 1 1 14 VAL CA C 5.534 -1.433 3.472 1.00 . A A . 14 VAL CA 1 1
13 27830 1 1 14 VAL CB C 5.728 -1.204 1.957 1.00 . A A . 14 VAL CB 1 1
13 27831 1 1 14 VAL CG1 C 4.489 -0.602 1.283 1.00 . A A . 14 VAL CG1 1 1
13 27832 1 1 14 VAL CG2 C 6.883 -0.226 1.734 1.00 . A A . 14 VAL CG2 1 1
13 27833 1 1 14 VAL H H 7.430 -2.422 3.435 1.00 . A A . 14 VAL H 1 1
13 27834 1 1 14 VAL HA H 5.409 -0.464 3.957 1.00 . A A . 14 VAL HA 1 1
13 27835 1 1 14 VAL HB H 5.968 -2.145 1.466 1.00 . A A . 14 VAL HB 1 1
13 27836 1 1 14 VAL HG11 H 3.659 -1.311 1.315 1.00 . A A . 14 VAL HG11 1 1
13 27837 1 1 14 VAL HG12 H 4.204 0.305 1.807 1.00 . A A . 14 VAL HG12 1 1
13 27838 1 1 14 VAL HG13 H 4.696 -0.370 0.238 1.00 . A A . 14 VAL HG13 1 1
13 27839 1 1 14 VAL HG21 H 7.017 -0.024 0.674 1.00 . A A . 14 VAL HG21 1 1
13 27840 1 1 14 VAL HG22 H 6.664 0.709 2.246 1.00 . A A . 14 VAL HG22 1 1
13 27841 1 1 14 VAL HG23 H 7.804 -0.653 2.126 1.00 . A A . 14 VAL HG23 1 1
13 27842 1 1 14 VAL N N 6.721 -2.053 4.057 1.00 . A A . 14 VAL N 1 1
13 27843 1 1 14 VAL O O 3.247 -1.701 4.078 1.00 . A A . 14 VAL O 1 1
13 27844 1 1 15 LYS C C 2.700 -4.254 5.361 1.00 . A A . 15 LYS C 1 1
13 27845 1 1 15 LYS CA C 3.258 -4.514 3.973 1.00 . A A . 15 LYS CA 1 1
13 27846 1 1 15 LYS CB C 3.787 -5.945 3.788 1.00 . A A . 15 LYS CB 1 1
13 27847 1 1 15 LYS CD C 2.732 -7.556 5.534 1.00 . A A . 15 LYS CD 1 1
13 27848 1 1 15 LYS CE C 1.761 -8.733 5.712 1.00 . A A . 15 LYS CE 1 1
13 27849 1 1 15 LYS CG C 2.792 -7.063 4.079 1.00 . A A . 15 LYS CG 1 1
13 27850 1 1 15 LYS H H 5.233 -4.008 3.423 1.00 . A A . 15 LYS H 1 1
13 27851 1 1 15 LYS HA H 2.467 -4.334 3.245 1.00 . A A . 15 LYS HA 1 1
13 27852 1 1 15 LYS HB2 H 4.102 -6.048 2.747 1.00 . A A . 15 LYS HB2 1 1
13 27853 1 1 15 LYS HB3 H 4.656 -6.114 4.410 1.00 . A A . 15 LYS HB3 1 1
13 27854 1 1 15 LYS HD2 H 3.727 -7.848 5.856 1.00 . A A . 15 LYS HD2 1 1
13 27855 1 1 15 LYS HD3 H 2.398 -6.754 6.191 1.00 . A A . 15 LYS HD3 1 1
13 27856 1 1 15 LYS HE2 H 1.889 -9.166 6.706 1.00 . A A . 15 LYS HE2 1 1
13 27857 1 1 15 LYS HE3 H 0.748 -8.328 5.660 1.00 . A A . 15 LYS HE3 1 1
13 27858 1 1 15 LYS HG2 H 1.803 -6.759 3.744 1.00 . A A . 15 LYS HG2 1 1
13 27859 1 1 15 LYS HG3 H 3.134 -7.901 3.479 1.00 . A A . 15 LYS HG3 1 1
13 27860 1 1 15 LYS HZ1 H 1.136 -10.472 4.813 1.00 . A A . 15 LYS HZ1 1 1
13 27861 1 1 15 LYS HZ2 H 2.755 -10.280 4.685 1.00 . A A . 15 LYS HZ2 1 1
13 27862 1 1 15 LYS HZ3 H 1.722 -9.387 3.749 1.00 . A A . 15 LYS HZ3 1 1
13 27863 1 1 15 LYS N N 4.352 -3.594 3.703 1.00 . A A . 15 LYS N 1 1
13 27864 1 1 15 LYS NZ N 1.877 -9.790 4.676 1.00 . A A . 15 LYS NZ 1 1
13 27865 1 1 15 LYS O O 1.484 -4.164 5.528 1.00 . A A . 15 LYS O 1 1
13 27866 1 1 16 ASP C C 2.374 -2.557 7.873 1.00 . A A . 16 ASP C 1 1
13 27867 1 1 16 ASP CA C 3.135 -3.880 7.730 1.00 . A A . 16 ASP CA 1 1
13 27868 1 1 16 ASP CB C 4.324 -3.941 8.704 1.00 . A A . 16 ASP CB 1 1
13 27869 1 1 16 ASP CG C 4.462 -5.322 9.331 1.00 . A A . 16 ASP CG 1 1
13 27870 1 1 16 ASP H H 4.567 -4.175 6.175 1.00 . A A . 16 ASP H 1 1
13 27871 1 1 16 ASP HA H 2.434 -4.676 8.002 1.00 . A A . 16 ASP HA 1 1
13 27872 1 1 16 ASP HB2 H 5.249 -3.658 8.203 1.00 . A A . 16 ASP HB2 1 1
13 27873 1 1 16 ASP HB3 H 4.155 -3.242 9.521 1.00 . A A . 16 ASP HB3 1 1
13 27874 1 1 16 ASP N N 3.569 -4.118 6.359 1.00 . A A . 16 ASP N 1 1
13 27875 1 1 16 ASP O O 1.662 -2.400 8.866 1.00 . A A . 16 ASP O 1 1
13 27876 1 1 16 ASP OD1 O 3.597 -5.700 10.145 1.00 . A A . 16 ASP OD1 1 1
13 27877 1 1 16 ASP OD2 O 5.419 -6.065 9.005 1.00 . A A . 16 ASP OD2 1 1
13 27878 1 1 17 SER C C 0.185 -0.653 7.100 1.00 . A A . 17 SER C 1 1
13 27879 1 1 17 SER CA C 1.672 -0.384 6.959 1.00 . A A . 17 SER CA 1 1
13 27880 1 1 17 SER CB C 1.958 0.564 5.780 1.00 . A A . 17 SER CB 1 1
13 27881 1 1 17 SER H H 2.986 -1.782 6.066 1.00 . A A . 17 SER H 1 1
13 27882 1 1 17 SER HA H 2.003 0.128 7.854 1.00 . A A . 17 SER HA 1 1
13 27883 1 1 17 SER HB2 H 1.601 1.558 6.049 1.00 . A A . 17 SER HB2 1 1
13 27884 1 1 17 SER HB3 H 3.030 0.573 5.617 1.00 . A A . 17 SER HB3 1 1
13 27885 1 1 17 SER HG H 1.691 0.773 3.848 1.00 . A A . 17 SER HG 1 1
13 27886 1 1 17 SER N N 2.429 -1.633 6.896 1.00 . A A . 17 SER N 1 1
13 27887 1 1 17 SER O O -0.475 0.006 7.895 1.00 . A A . 17 SER O 1 1
13 27888 1 1 17 SER OG O 1.319 0.234 4.560 1.00 . A A . 17 SER OG 1 1
13 27889 1 1 18 LEU C C -2.239 -2.842 7.348 1.00 . A A . 18 LEU C 1 1
13 27890 1 1 18 LEU CA C -1.755 -1.917 6.246 1.00 . A A . 18 LEU CA 1 1
13 27891 1 1 18 LEU CB C -2.132 -2.565 4.904 1.00 . A A . 18 LEU CB 1 1
13 27892 1 1 18 LEU CD1 C -2.176 -0.239 3.882 1.00 . A A . 18 LEU CD1 1 1
13 27893 1 1 18 LEU CD2 C -0.738 -2.062 2.847 1.00 . A A . 18 LEU CD2 1 1
13 27894 1 1 18 LEU CG C -2.012 -1.735 3.627 1.00 . A A . 18 LEU CG 1 1
13 27895 1 1 18 LEU H H 0.325 -2.049 5.697 1.00 . A A . 18 LEU H 1 1
13 27896 1 1 18 LEU HA H -2.320 -0.995 6.358 1.00 . A A . 18 LEU HA 1 1
13 27897 1 1 18 LEU HB2 H -1.571 -3.486 4.790 1.00 . A A . 18 LEU HB2 1 1
13 27898 1 1 18 LEU HB3 H -3.188 -2.830 4.969 1.00 . A A . 18 LEU HB3 1 1
13 27899 1 1 18 LEU HD11 H -2.432 0.240 2.943 1.00 . A A . 18 LEU HD11 1 1
13 27900 1 1 18 LEU HD12 H -1.263 0.189 4.301 1.00 . A A . 18 LEU HD12 1 1
13 27901 1 1 18 LEU HD13 H -2.989 -0.056 4.586 1.00 . A A . 18 LEU HD13 1 1
13 27902 1 1 18 LEU HD21 H -0.668 -3.139 2.686 1.00 . A A . 18 LEU HD21 1 1
13 27903 1 1 18 LEU HD22 H 0.142 -1.721 3.393 1.00 . A A . 18 LEU HD22 1 1
13 27904 1 1 18 LEU HD23 H -0.807 -1.578 1.879 1.00 . A A . 18 LEU HD23 1 1
13 27905 1 1 18 LEU HG H -2.831 -2.041 2.981 1.00 . A A . 18 LEU HG 1 1
13 27906 1 1 18 LEU N N -0.331 -1.614 6.329 1.00 . A A . 18 LEU N 1 1
13 27907 1 1 18 LEU O O -3.441 -3.043 7.435 1.00 . A A . 18 LEU O 1 1
13 27908 1 1 19 ILE C C -2.702 -3.575 10.190 1.00 . A A . 19 ILE C 1 1
13 27909 1 1 19 ILE CA C -1.805 -4.338 9.219 1.00 . A A . 19 ILE CA 1 1
13 27910 1 1 19 ILE CB C -0.584 -4.975 9.910 1.00 . A A . 19 ILE CB 1 1
13 27911 1 1 19 ILE CD1 C -0.484 -7.231 8.657 1.00 . A A . 19 ILE CD1 1 1
13 27912 1 1 19 ILE CG1 C 0.186 -5.886 8.935 1.00 . A A . 19 ILE CG1 1 1
13 27913 1 1 19 ILE CG2 C -0.954 -5.724 11.201 1.00 . A A . 19 ILE CG2 1 1
13 27914 1 1 19 ILE H H -0.377 -3.215 8.085 1.00 . A A . 19 ILE H 1 1
13 27915 1 1 19 ILE HA H -2.428 -5.115 8.780 1.00 . A A . 19 ILE HA 1 1
13 27916 1 1 19 ILE HB H 0.085 -4.164 10.187 1.00 . A A . 19 ILE HB 1 1
13 27917 1 1 19 ILE HD11 H -0.151 -7.956 9.393 1.00 . A A . 19 ILE HD11 1 1
13 27918 1 1 19 ILE HD12 H -1.571 -7.143 8.705 1.00 . A A . 19 ILE HD12 1 1
13 27919 1 1 19 ILE HD13 H -0.193 -7.556 7.661 1.00 . A A . 19 ILE HD13 1 1
13 27920 1 1 19 ILE HG12 H 0.326 -5.370 7.986 1.00 . A A . 19 ILE HG12 1 1
13 27921 1 1 19 ILE HG13 H 1.173 -6.083 9.344 1.00 . A A . 19 ILE HG13 1 1
13 27922 1 1 19 ILE HG21 H -0.080 -6.254 11.581 1.00 . A A . 19 ILE HG21 1 1
13 27923 1 1 19 ILE HG22 H -1.268 -4.999 11.953 1.00 . A A . 19 ILE HG22 1 1
13 27924 1 1 19 ILE HG23 H -1.775 -6.422 11.021 1.00 . A A . 19 ILE HG23 1 1
13 27925 1 1 19 ILE N N -1.361 -3.436 8.157 1.00 . A A . 19 ILE N 1 1
13 27926 1 1 19 ILE O O -3.691 -4.120 10.674 1.00 . A A . 19 ILE O 1 1
13 27927 1 1 20 ASP C C -4.433 -1.023 10.872 1.00 . A A . 20 ASP C 1 1
13 27928 1 1 20 ASP CA C -3.108 -1.541 11.453 1.00 . A A . 20 ASP CA 1 1
13 27929 1 1 20 ASP CB C -2.251 -0.388 12.022 1.00 . A A . 20 ASP CB 1 1
13 27930 1 1 20 ASP CG C -1.086 -0.835 12.937 1.00 . A A . 20 ASP CG 1 1
13 27931 1 1 20 ASP H H -1.466 -1.990 10.164 1.00 . A A . 20 ASP H 1 1
13 27932 1 1 20 ASP HA H -3.350 -2.194 12.296 1.00 . A A . 20 ASP HA 1 1
13 27933 1 1 20 ASP HB2 H -1.908 0.255 11.197 1.00 . A A . 20 ASP HB2 1 1
13 27934 1 1 20 ASP HB3 H -2.888 0.231 12.647 1.00 . A A . 20 ASP HB3 1 1
13 27935 1 1 20 ASP N N -2.366 -2.320 10.476 1.00 . A A . 20 ASP N 1 1
13 27936 1 1 20 ASP O O -5.226 -0.506 11.663 1.00 . A A . 20 ASP O 1 1
13 27937 1 1 20 ASP OD1 O -0.665 -2.013 12.886 1.00 . A A . 20 ASP OD1 1 1
13 27938 1 1 20 ASP OD2 O -0.514 0.042 13.623 1.00 . A A . 20 ASP OD2 1 1
13 27939 1 1 21 SER C C -6.767 -1.867 8.372 1.00 . A A . 21 SER C 1 1
13 27940 1 1 21 SER CA C -5.976 -0.689 8.968 1.00 . A A . 21 SER CA 1 1
13 27941 1 1 21 SER CB C -5.742 0.408 7.919 1.00 . A A . 21 SER CB 1 1
13 27942 1 1 21 SER H H -4.092 -1.621 8.907 1.00 . A A . 21 SER H 1 1
13 27943 1 1 21 SER HA H -6.565 -0.222 9.760 1.00 . A A . 21 SER HA 1 1
13 27944 1 1 21 SER HB2 H -6.585 0.430 7.227 1.00 . A A . 21 SER HB2 1 1
13 27945 1 1 21 SER HB3 H -5.695 1.370 8.419 1.00 . A A . 21 SER HB3 1 1
13 27946 1 1 21 SER HG H -3.809 0.440 7.834 1.00 . A A . 21 SER HG 1 1
13 27947 1 1 21 SER N N -4.715 -1.142 9.558 1.00 . A A . 21 SER N 1 1
13 27948 1 1 21 SER O O -6.219 -2.919 8.058 1.00 . A A . 21 SER O 1 1
13 27949 1 1 21 SER OG O -4.539 0.263 7.195 1.00 . A A . 21 SER OG 1 1
13 27950 1 1 22 ASN C C -8.785 -3.001 6.100 1.00 . A A . 22 ASN C 1 1
13 27951 1 1 22 ASN CA C -8.977 -2.718 7.605 1.00 . A A . 22 ASN CA 1 1
13 27952 1 1 22 ASN CB C -10.426 -2.299 7.934 1.00 . A A . 22 ASN CB 1 1
13 27953 1 1 22 ASN CG C -11.378 -3.481 8.101 1.00 . A A . 22 ASN CG 1 1
13 27954 1 1 22 ASN H H -8.453 -0.778 8.344 1.00 . A A . 22 ASN H 1 1
13 27955 1 1 22 ASN HA H -8.753 -3.640 8.145 1.00 . A A . 22 ASN HA 1 1
13 27956 1 1 22 ASN HB2 H -10.428 -1.758 8.877 1.00 . A A . 22 ASN HB2 1 1
13 27957 1 1 22 ASN HB3 H -10.805 -1.632 7.163 1.00 . A A . 22 ASN HB3 1 1
13 27958 1 1 22 ASN HD21 H -13.012 -2.376 7.580 1.00 . A A . 22 ASN HD21 1 1
13 27959 1 1 22 ASN HD22 H -13.322 -4.014 8.158 1.00 . A A . 22 ASN HD22 1 1
13 27960 1 1 22 ASN N N -8.063 -1.684 8.115 1.00 . A A . 22 ASN N 1 1
13 27961 1 1 22 ASN ND2 N -12.670 -3.279 7.896 1.00 . A A . 22 ASN ND2 1 1
13 27962 1 1 22 ASN O O -9.709 -3.436 5.407 1.00 . A A . 22 ASN O 1 1
13 27963 1 1 22 ASN OD1 O -10.983 -4.582 8.461 1.00 . A A . 22 ASN OD1 1 1
13 27964 1 1 23 ILE C C -6.963 -4.248 3.801 1.00 . A A . 23 ILE C 1 1
13 27965 1 1 23 ILE CA C -7.293 -2.790 4.128 1.00 . A A . 23 ILE CA 1 1
13 27966 1 1 23 ILE CB C -6.139 -1.822 3.767 1.00 . A A . 23 ILE CB 1 1
13 27967 1 1 23 ILE CD1 C -5.544 0.655 3.845 1.00 . A A . 23 ILE CD1 1 1
13 27968 1 1 23 ILE CG1 C -6.670 -0.374 3.788 1.00 . A A . 23 ILE CG1 1 1
13 27969 1 1 23 ILE CG2 C -5.541 -2.126 2.378 1.00 . A A . 23 ILE CG2 1 1
13 27970 1 1 23 ILE H H -6.871 -2.409 6.186 1.00 . A A . 23 ILE H 1 1
13 27971 1 1 23 ILE HA H -8.170 -2.517 3.541 1.00 . A A . 23 ILE HA 1 1
13 27972 1 1 23 ILE HB H -5.349 -1.921 4.513 1.00 . A A . 23 ILE HB 1 1
13 27973 1 1 23 ILE HD11 H -5.955 1.641 3.699 1.00 . A A . 23 ILE HD11 1 1
13 27974 1 1 23 ILE HD12 H -5.063 0.601 4.817 1.00 . A A . 23 ILE HD12 1 1
13 27975 1 1 23 ILE HD13 H -4.808 0.502 3.063 1.00 . A A . 23 ILE HD13 1 1
13 27976 1 1 23 ILE HG12 H -7.282 -0.193 2.904 1.00 . A A . 23 ILE HG12 1 1
13 27977 1 1 23 ILE HG13 H -7.290 -0.212 4.670 1.00 . A A . 23 ILE HG13 1 1
13 27978 1 1 23 ILE HG21 H -4.918 -1.317 2.004 1.00 . A A . 23 ILE HG21 1 1
13 27979 1 1 23 ILE HG22 H -4.934 -3.018 2.412 1.00 . A A . 23 ILE HG22 1 1
13 27980 1 1 23 ILE HG23 H -6.338 -2.307 1.672 1.00 . A A . 23 ILE HG23 1 1
13 27981 1 1 23 ILE N N -7.619 -2.653 5.546 1.00 . A A . 23 ILE N 1 1
13 27982 1 1 23 ILE O O -7.264 -4.701 2.688 1.00 . A A . 23 ILE O 1 1
13 27983 1 1 24 ILE C C -6.471 -7.226 5.670 1.00 . A A . 24 ILE C 1 1
13 27984 1 1 24 ILE CA C -5.943 -6.361 4.524 1.00 . A A . 24 ILE CA 1 1
13 27985 1 1 24 ILE CB C -4.416 -6.435 4.352 1.00 . A A . 24 ILE CB 1 1
13 27986 1 1 24 ILE CD1 C -2.859 -6.873 6.294 1.00 . A A . 24 ILE CD1 1 1
13 27987 1 1 24 ILE CG1 C -3.704 -5.844 5.580 1.00 . A A . 24 ILE CG1 1 1
13 27988 1 1 24 ILE CG2 C -3.925 -5.749 3.057 1.00 . A A . 24 ILE CG2 1 1
13 27989 1 1 24 ILE H H -6.121 -4.643 5.661 1.00 . A A . 24 ILE H 1 1
13 27990 1 1 24 ILE HA H -6.402 -6.727 3.617 1.00 . A A . 24 ILE HA 1 1
13 27991 1 1 24 ILE HB H -4.153 -7.482 4.272 1.00 . A A . 24 ILE HB 1 1
13 27992 1 1 24 ILE HD11 H -2.281 -7.448 5.581 1.00 . A A . 24 ILE HD11 1 1
13 27993 1 1 24 ILE HD12 H -2.180 -6.318 6.922 1.00 . A A . 24 ILE HD12 1 1
13 27994 1 1 24 ILE HD13 H -3.483 -7.537 6.888 1.00 . A A . 24 ILE HD13 1 1
13 27995 1 1 24 ILE HG12 H -3.045 -5.049 5.264 1.00 . A A . 24 ILE HG12 1 1
13 27996 1 1 24 ILE HG13 H -4.398 -5.426 6.310 1.00 . A A . 24 ILE HG13 1 1
13 27997 1 1 24 ILE HG21 H -2.886 -6.004 2.836 1.00 . A A . 24 ILE HG21 1 1
13 27998 1 1 24 ILE HG22 H -4.539 -6.068 2.215 1.00 . A A . 24 ILE HG22 1 1
13 27999 1 1 24 ILE HG23 H -3.973 -4.671 3.175 1.00 . A A . 24 ILE HG23 1 1
13 28000 1 1 24 ILE N N -6.346 -4.984 4.729 1.00 . A A . 24 ILE N 1 1
13 28001 1 1 24 ILE O O -6.868 -6.709 6.710 1.00 . A A . 24 ILE O 1 1
13 28002 1 1 25 SER C C -5.652 -10.034 7.165 1.00 . A A . 25 SER C 1 1
13 28003 1 1 25 SER CA C -6.893 -9.541 6.426 1.00 . A A . 25 SER CA 1 1
13 28004 1 1 25 SER CB C -7.575 -10.673 5.646 1.00 . A A . 25 SER CB 1 1
13 28005 1 1 25 SER H H -5.990 -8.914 4.654 1.00 . A A . 25 SER H 1 1
13 28006 1 1 25 SER HA H -7.596 -9.110 7.140 1.00 . A A . 25 SER HA 1 1
13 28007 1 1 25 SER HB2 H -8.291 -10.241 4.947 1.00 . A A . 25 SER HB2 1 1
13 28008 1 1 25 SER HB3 H -6.827 -11.219 5.069 1.00 . A A . 25 SER HB3 1 1
13 28009 1 1 25 SER HG H -8.977 -11.053 6.956 1.00 . A A . 25 SER HG 1 1
13 28010 1 1 25 SER N N -6.479 -8.540 5.463 1.00 . A A . 25 SER N 1 1
13 28011 1 1 25 SER O O -5.675 -10.172 8.387 1.00 . A A . 25 SER O 1 1
13 28012 1 1 25 SER OG O -8.270 -11.568 6.488 1.00 . A A . 25 SER OG 1 1
13 28013 1 1 26 GLY C C -3.125 -12.258 6.244 1.00 . A A . 26 GLY C 1 1
13 28014 1 1 26 GLY CA C -3.355 -10.904 6.933 1.00 . A A . 26 GLY CA 1 1
13 28015 1 1 26 GLY H H -4.520 -10.011 5.449 1.00 . A A . 26 GLY H 1 1
13 28016 1 1 26 GLY HA2 H -2.494 -10.262 6.780 1.00 . A A . 26 GLY HA2 1 1
13 28017 1 1 26 GLY HA3 H -3.440 -11.049 8.007 1.00 . A A . 26 GLY HA3 1 1
13 28018 1 1 26 GLY N N -4.544 -10.236 6.441 1.00 . A A . 26 GLY N 1 1
13 28019 1 1 26 GLY O O -2.446 -13.098 6.837 1.00 . A A . 26 GLY O 1 1
13 28020 1 1 27 ASN C C -3.304 -13.934 3.033 1.00 . A A . 27 ASN C 1 1
13 28021 1 1 27 ASN CA C -3.762 -13.888 4.481 1.00 . A A . 27 ASN CA 1 1
13 28022 1 1 27 ASN CB C -5.139 -14.544 4.676 1.00 . A A . 27 ASN CB 1 1
13 28023 1 1 27 ASN CG C -6.272 -13.899 3.886 1.00 . A A . 27 ASN CG 1 1
13 28024 1 1 27 ASN H H -4.032 -11.762 4.481 1.00 . A A . 27 ASN H 1 1
13 28025 1 1 27 ASN HA H -3.054 -14.523 4.994 1.00 . A A . 27 ASN HA 1 1
13 28026 1 1 27 ASN HB2 H -5.080 -15.589 4.372 1.00 . A A . 27 ASN HB2 1 1
13 28027 1 1 27 ASN HB3 H -5.366 -14.549 5.738 1.00 . A A . 27 ASN HB3 1 1
13 28028 1 1 27 ASN HD21 H -7.598 -14.224 5.398 1.00 . A A . 27 ASN HD21 1 1
13 28029 1 1 27 ASN HD22 H -8.248 -13.573 3.904 1.00 . A A . 27 ASN HD22 1 1
13 28030 1 1 27 ASN N N -3.702 -12.535 5.064 1.00 . A A . 27 ASN N 1 1
13 28031 1 1 27 ASN ND2 N -7.463 -13.876 4.453 1.00 . A A . 27 ASN ND2 1 1
13 28032 1 1 27 ASN O O -2.919 -12.927 2.456 1.00 . A A . 27 ASN O 1 1
13 28033 1 1 27 ASN OD1 O -6.095 -13.431 2.765 1.00 . A A . 27 ASN OD1 1 1
13 28034 1 1 28 GLU C C -3.542 -14.876 -0.025 1.00 . A A . 28 GLU C 1 1
13 28035 1 1 28 GLU CA C -2.695 -15.405 1.145 1.00 . A A . 28 GLU CA 1 1
13 28036 1 1 28 GLU CB C -2.375 -16.906 1.026 1.00 . A A . 28 GLU CB 1 1
13 28037 1 1 28 GLU CD C -3.155 -19.274 0.722 1.00 . A A . 28 GLU CD 1 1
13 28038 1 1 28 GLU CG C -3.596 -17.827 0.951 1.00 . A A . 28 GLU CG 1 1
13 28039 1 1 28 GLU H H -3.621 -15.910 2.994 1.00 . A A . 28 GLU H 1 1
13 28040 1 1 28 GLU HA H -1.742 -14.882 1.100 1.00 . A A . 28 GLU HA 1 1
13 28041 1 1 28 GLU HB2 H -1.743 -17.067 0.152 1.00 . A A . 28 GLU HB2 1 1
13 28042 1 1 28 GLU HB3 H -1.791 -17.203 1.894 1.00 . A A . 28 GLU HB3 1 1
13 28043 1 1 28 GLU HG2 H -4.166 -17.761 1.880 1.00 . A A . 28 GLU HG2 1 1
13 28044 1 1 28 GLU HG3 H -4.245 -17.502 0.140 1.00 . A A . 28 GLU HG3 1 1
13 28045 1 1 28 GLU N N -3.273 -15.131 2.458 1.00 . A A . 28 GLU N 1 1
13 28046 1 1 28 GLU O O -3.203 -15.121 -1.181 1.00 . A A . 28 GLU O 1 1
13 28047 1 1 28 GLU OE1 O -2.529 -19.852 1.639 1.00 . A A . 28 GLU OE1 1 1
13 28048 1 1 28 GLU OE2 O -3.423 -19.792 -0.391 1.00 . A A . 28 GLU OE2 1 1
13 28049 1 1 29 ASN C C -5.520 -12.160 -0.986 1.00 . A A . 29 ASN C 1 1
13 28050 1 1 29 ASN CA C -5.552 -13.684 -0.811 1.00 . A A . 29 ASN CA 1 1
13 28051 1 1 29 ASN CB C -6.977 -14.168 -0.553 1.00 . A A . 29 ASN CB 1 1
13 28052 1 1 29 ASN CG C -7.281 -15.605 -0.912 1.00 . A A . 29 ASN CG 1 1
13 28053 1 1 29 ASN H H -4.837 -13.950 1.218 1.00 . A A . 29 ASN H 1 1
13 28054 1 1 29 ASN HA H -5.236 -14.115 -1.759 1.00 . A A . 29 ASN HA 1 1
13 28055 1 1 29 ASN HB2 H -7.238 -13.971 0.487 1.00 . A A . 29 ASN HB2 1 1
13 28056 1 1 29 ASN HB3 H -7.630 -13.595 -1.201 1.00 . A A . 29 ASN HB3 1 1
13 28057 1 1 29 ASN HD21 H -9.194 -15.280 -0.364 1.00 . A A . 29 ASN HD21 1 1
13 28058 1 1 29 ASN HD22 H -8.909 -16.900 -0.849 1.00 . A A . 29 ASN HD22 1 1
13 28059 1 1 29 ASN N N -4.635 -14.151 0.237 1.00 . A A . 29 ASN N 1 1
13 28060 1 1 29 ASN ND2 N -8.544 -15.956 -0.732 1.00 . A A . 29 ASN ND2 1 1
13 28061 1 1 29 ASN O O -6.532 -11.520 -1.306 1.00 . A A . 29 ASN O 1 1
13 28062 1 1 29 ASN OD1 O -6.440 -16.358 -1.400 1.00 . A A . 29 ASN OD1 1 1
13 28063 1 1 30 GLU C C -2.756 -9.938 -1.446 1.00 . A A . 30 GLU C 1 1
13 28064 1 1 30 GLU CA C -4.159 -10.110 -0.900 1.00 . A A . 30 GLU CA 1 1
13 28065 1 1 30 GLU CB C -4.408 -9.438 0.460 1.00 . A A . 30 GLU CB 1 1
13 28066 1 1 30 GLU CD C -4.063 -9.760 2.983 1.00 . A A . 30 GLU CD 1 1
13 28067 1 1 30 GLU CG C -3.443 -9.805 1.585 1.00 . A A . 30 GLU CG 1 1
13 28068 1 1 30 GLU H H -3.557 -12.092 -0.497 1.00 . A A . 30 GLU H 1 1
13 28069 1 1 30 GLU HA H -4.871 -9.702 -1.617 1.00 . A A . 30 GLU HA 1 1
13 28070 1 1 30 GLU HB2 H -4.421 -8.356 0.372 1.00 . A A . 30 GLU HB2 1 1
13 28071 1 1 30 GLU HB3 H -5.388 -9.766 0.758 1.00 . A A . 30 GLU HB3 1 1
13 28072 1 1 30 GLU HG2 H -3.086 -10.809 1.412 1.00 . A A . 30 GLU HG2 1 1
13 28073 1 1 30 GLU HG3 H -2.584 -9.135 1.542 1.00 . A A . 30 GLU HG3 1 1
13 28074 1 1 30 GLU N N -4.365 -11.545 -0.768 1.00 . A A . 30 GLU N 1 1
13 28075 1 1 30 GLU O O -1.805 -10.367 -0.799 1.00 . A A . 30 GLU O 1 1
13 28076 1 1 30 GLU OE1 O -5.274 -9.480 3.151 1.00 . A A . 30 GLU OE1 1 1
13 28077 1 1 30 GLU OE2 O -3.326 -9.941 3.971 1.00 . A A . 30 GLU OE2 1 1
13 28078 1 1 31 GLU C C -1.105 -7.677 -3.265 1.00 . A A . 31 GLU C 1 1
13 28079 1 1 31 GLU CA C -1.305 -9.181 -3.250 1.00 . A A . 31 GLU CA 1 1
13 28080 1 1 31 GLU CB C -1.205 -9.798 -4.644 1.00 . A A . 31 GLU CB 1 1
13 28081 1 1 31 GLU CD C 0.058 -8.745 -6.505 1.00 . A A . 31 GLU CD 1 1
13 28082 1 1 31 GLU CG C 0.168 -9.702 -5.321 1.00 . A A . 31 GLU CG 1 1
13 28083 1 1 31 GLU H H -3.396 -8.987 -3.158 1.00 . A A . 31 GLU H 1 1
13 28084 1 1 31 GLU HA H -0.535 -9.634 -2.631 1.00 . A A . 31 GLU HA 1 1
13 28085 1 1 31 GLU HB2 H -1.506 -10.842 -4.591 1.00 . A A . 31 GLU HB2 1 1
13 28086 1 1 31 GLU HB3 H -1.911 -9.279 -5.269 1.00 . A A . 31 GLU HB3 1 1
13 28087 1 1 31 GLU HG2 H 0.927 -9.353 -4.622 1.00 . A A . 31 GLU HG2 1 1
13 28088 1 1 31 GLU HG3 H 0.465 -10.689 -5.684 1.00 . A A . 31 GLU HG3 1 1
13 28089 1 1 31 GLU N N -2.618 -9.431 -2.670 1.00 . A A . 31 GLU N 1 1
13 28090 1 1 31 GLU O O -2.064 -6.907 -3.420 1.00 . A A . 31 GLU O 1 1
13 28091 1 1 31 GLU OE1 O -0.441 -9.190 -7.562 1.00 . A A . 31 GLU OE1 1 1
13 28092 1 1 31 GLU OE2 O 0.394 -7.553 -6.327 1.00 . A A . 31 GLU OE2 1 1
13 28093 1 1 32 ILE C C 1.842 -5.891 -3.865 1.00 . A A . 32 ILE C 1 1
13 28094 1 1 32 ILE CA C 0.573 -5.903 -3.037 1.00 . A A . 32 ILE CA 1 1
13 28095 1 1 32 ILE CB C 0.781 -5.376 -1.596 1.00 . A A . 32 ILE CB 1 1
13 28096 1 1 32 ILE CD1 C -0.505 -6.838 0.109 1.00 . A A . 32 ILE CD1 1 1
13 28097 1 1 32 ILE CG1 C -0.490 -5.574 -0.747 1.00 . A A . 32 ILE CG1 1 1
13 28098 1 1 32 ILE CG2 C 1.113 -3.874 -1.622 1.00 . A A . 32 ILE CG2 1 1
13 28099 1 1 32 ILE H H 0.853 -7.997 -2.914 1.00 . A A . 32 ILE H 1 1
13 28100 1 1 32 ILE HA H -0.185 -5.296 -3.535 1.00 . A A . 32 ILE HA 1 1
13 28101 1 1 32 ILE HB H 1.614 -5.904 -1.129 1.00 . A A . 32 ILE HB 1 1
13 28102 1 1 32 ILE HD11 H -1.513 -7.009 0.497 1.00 . A A . 32 ILE HD11 1 1
13 28103 1 1 32 ILE HD12 H -0.208 -7.716 -0.463 1.00 . A A . 32 ILE HD12 1 1
13 28104 1 1 32 ILE HD13 H 0.185 -6.682 0.935 1.00 . A A . 32 ILE HD13 1 1
13 28105 1 1 32 ILE HG12 H -0.643 -4.728 -0.084 1.00 . A A . 32 ILE HG12 1 1
13 28106 1 1 32 ILE HG13 H -1.327 -5.612 -1.420 1.00 . A A . 32 ILE HG13 1 1
13 28107 1 1 32 ILE HG21 H 1.383 -3.534 -0.621 1.00 . A A . 32 ILE HG21 1 1
13 28108 1 1 32 ILE HG22 H 1.945 -3.684 -2.294 1.00 . A A . 32 ILE HG22 1 1
13 28109 1 1 32 ILE HG23 H 0.254 -3.308 -1.979 1.00 . A A . 32 ILE HG23 1 1
13 28110 1 1 32 ILE N N 0.140 -7.282 -3.032 1.00 . A A . 32 ILE N 1 1
13 28111 1 1 32 ILE O O 2.792 -6.601 -3.536 1.00 . A A . 32 ILE O 1 1
13 28112 1 1 33 THR C C 3.542 -3.433 -5.385 1.00 . A A . 33 THR C 1 1
13 28113 1 1 33 THR CA C 3.000 -4.810 -5.751 1.00 . A A . 33 THR CA 1 1
13 28114 1 1 33 THR CB C 2.600 -4.972 -7.221 1.00 . A A . 33 THR CB 1 1
13 28115 1 1 33 THR CG2 C 3.678 -4.495 -8.200 1.00 . A A . 33 THR CG2 1 1
13 28116 1 1 33 THR H H 1.012 -4.512 -5.036 1.00 . A A . 33 THR H 1 1
13 28117 1 1 33 THR HA H 3.753 -5.558 -5.557 1.00 . A A . 33 THR HA 1 1
13 28118 1 1 33 THR HB H 1.685 -4.424 -7.404 1.00 . A A . 33 THR HB 1 1
13 28119 1 1 33 THR HG1 H 1.572 -6.664 -7.041 1.00 . A A . 33 THR HG1 1 1
13 28120 1 1 33 THR HG21 H 3.317 -4.647 -9.218 1.00 . A A . 33 THR HG21 1 1
13 28121 1 1 33 THR HG22 H 4.593 -5.071 -8.048 1.00 . A A . 33 THR HG22 1 1
13 28122 1 1 33 THR HG23 H 3.876 -3.431 -8.061 1.00 . A A . 33 THR HG23 1 1
13 28123 1 1 33 THR N N 1.858 -5.059 -4.892 1.00 . A A . 33 THR N 1 1
13 28124 1 1 33 THR O O 2.946 -2.421 -5.742 1.00 . A A . 33 THR O 1 1
13 28125 1 1 33 THR OG1 O 2.384 -6.338 -7.498 1.00 . A A . 33 THR OG1 1 1
13 28126 1 1 34 VAL C C 6.362 -1.781 -5.114 1.00 . A A . 34 VAL C 1 1
13 28127 1 1 34 VAL CA C 5.243 -2.146 -4.154 1.00 . A A . 34 VAL CA 1 1
13 28128 1 1 34 VAL CB C 5.746 -2.291 -2.701 1.00 . A A . 34 VAL CB 1 1
13 28129 1 1 34 VAL CG1 C 6.421 -1.014 -2.181 1.00 . A A . 34 VAL CG1 1 1
13 28130 1 1 34 VAL CG2 C 4.605 -2.646 -1.738 1.00 . A A . 34 VAL CG2 1 1
13 28131 1 1 34 VAL H H 5.090 -4.269 -4.406 1.00 . A A . 34 VAL H 1 1
13 28132 1 1 34 VAL HA H 4.511 -1.346 -4.196 1.00 . A A . 34 VAL HA 1 1
13 28133 1 1 34 VAL HB H 6.486 -3.090 -2.664 1.00 . A A . 34 VAL HB 1 1
13 28134 1 1 34 VAL HG11 H 5.699 -0.197 -2.143 1.00 . A A . 34 VAL HG11 1 1
13 28135 1 1 34 VAL HG12 H 6.817 -1.204 -1.186 1.00 . A A . 34 VAL HG12 1 1
13 28136 1 1 34 VAL HG13 H 7.254 -0.732 -2.825 1.00 . A A . 34 VAL HG13 1 1
13 28137 1 1 34 VAL HG21 H 4.141 -3.582 -2.038 1.00 . A A . 34 VAL HG21 1 1
13 28138 1 1 34 VAL HG22 H 4.992 -2.780 -0.728 1.00 . A A . 34 VAL HG22 1 1
13 28139 1 1 34 VAL HG23 H 3.849 -1.860 -1.737 1.00 . A A . 34 VAL HG23 1 1
13 28140 1 1 34 VAL N N 4.632 -3.386 -4.618 1.00 . A A . 34 VAL N 1 1
13 28141 1 1 34 VAL O O 7.410 -2.432 -5.110 1.00 . A A . 34 VAL O 1 1
13 28142 1 1 35 THR C C 7.991 0.870 -5.886 1.00 . A A . 35 THR C 1 1
13 28143 1 1 35 THR CA C 7.244 -0.176 -6.721 1.00 . A A . 35 THR CA 1 1
13 28144 1 1 35 THR CB C 6.670 0.303 -8.071 1.00 . A A . 35 THR CB 1 1
13 28145 1 1 35 THR CG2 C 7.732 0.690 -9.118 1.00 . A A . 35 THR CG2 1 1
13 28146 1 1 35 THR H H 5.296 -0.224 -5.945 1.00 . A A . 35 THR H 1 1
13 28147 1 1 35 THR HA H 7.936 -0.973 -6.954 1.00 . A A . 35 THR HA 1 1
13 28148 1 1 35 THR HB H 5.997 1.140 -7.917 1.00 . A A . 35 THR HB 1 1
13 28149 1 1 35 THR HG1 H 5.192 -0.486 -9.149 1.00 . A A . 35 THR HG1 1 1
13 28150 1 1 35 THR HG21 H 8.261 -0.199 -9.471 1.00 . A A . 35 THR HG21 1 1
13 28151 1 1 35 THR HG22 H 8.449 1.403 -8.708 1.00 . A A . 35 THR HG22 1 1
13 28152 1 1 35 THR HG23 H 7.237 1.181 -9.960 1.00 . A A . 35 THR HG23 1 1
13 28153 1 1 35 THR N N 6.174 -0.731 -5.908 1.00 . A A . 35 THR N 1 1
13 28154 1 1 35 THR O O 7.399 1.630 -5.109 1.00 . A A . 35 THR O 1 1
13 28155 1 1 35 THR OG1 O 5.939 -0.791 -8.591 1.00 . A A . 35 THR OG1 1 1
13 28156 1 1 36 TYR C C 11.411 2.119 -6.284 1.00 . A A . 36 TYR C 1 1
13 28157 1 1 36 TYR CA C 10.183 1.897 -5.402 1.00 . A A . 36 TYR CA 1 1
13 28158 1 1 36 TYR CB C 10.558 1.475 -3.973 1.00 . A A . 36 TYR CB 1 1
13 28159 1 1 36 TYR CD1 C 11.101 -0.988 -3.899 1.00 . A A . 36 TYR CD1 1 1
13 28160 1 1 36 TYR CD2 C 12.932 0.621 -3.781 1.00 . A A . 36 TYR CD2 1 1
13 28161 1 1 36 TYR CE1 C 12.019 -2.041 -3.775 1.00 . A A . 36 TYR CE1 1 1
13 28162 1 1 36 TYR CE2 C 13.856 -0.432 -3.672 1.00 . A A . 36 TYR CE2 1 1
13 28163 1 1 36 TYR CG C 11.555 0.342 -3.882 1.00 . A A . 36 TYR CG 1 1
13 28164 1 1 36 TYR CZ C 13.401 -1.771 -3.654 1.00 . A A . 36 TYR CZ 1 1
13 28165 1 1 36 TYR H H 9.757 0.206 -6.634 1.00 . A A . 36 TYR H 1 1
13 28166 1 1 36 TYR HA H 9.639 2.834 -5.343 1.00 . A A . 36 TYR HA 1 1
13 28167 1 1 36 TYR HB2 H 10.978 2.330 -3.452 1.00 . A A . 36 TYR HB2 1 1
13 28168 1 1 36 TYR HB3 H 9.655 1.199 -3.426 1.00 . A A . 36 TYR HB3 1 1
13 28169 1 1 36 TYR HD1 H 10.043 -1.210 -3.977 1.00 . A A . 36 TYR HD1 1 1
13 28170 1 1 36 TYR HD2 H 13.283 1.645 -3.772 1.00 . A A . 36 TYR HD2 1 1
13 28171 1 1 36 TYR HE1 H 11.640 -3.048 -3.722 1.00 . A A . 36 TYR HE1 1 1
13 28172 1 1 36 TYR HE2 H 14.909 -0.211 -3.576 1.00 . A A . 36 TYR HE2 1 1
13 28173 1 1 36 TYR HH H 14.987 -2.488 -2.852 1.00 . A A . 36 TYR HH 1 1
13 28174 1 1 36 TYR N N 9.318 0.897 -6.021 1.00 . A A . 36 TYR N 1 1
13 28175 1 1 36 TYR O O 11.650 1.348 -7.217 1.00 . A A . 36 TYR O 1 1
13 28176 1 1 36 TYR OH O 14.287 -2.785 -3.467 1.00 . A A . 36 TYR OH 1 1
13 28177 1 1 37 VAL C C 14.545 3.890 -5.882 1.00 . A A . 37 VAL C 1 1
13 28178 1 1 37 VAL CA C 13.364 3.536 -6.799 1.00 . A A . 37 VAL CA 1 1
13 28179 1 1 37 VAL CB C 12.915 4.548 -7.877 1.00 . A A . 37 VAL CB 1 1
13 28180 1 1 37 VAL CG1 C 12.223 5.790 -7.344 1.00 . A A . 37 VAL CG1 1 1
13 28181 1 1 37 VAL CG2 C 14.001 5.011 -8.850 1.00 . A A . 37 VAL CG2 1 1
13 28182 1 1 37 VAL H H 12.002 3.760 -5.223 1.00 . A A . 37 VAL H 1 1
13 28183 1 1 37 VAL HA H 13.679 2.672 -7.357 1.00 . A A . 37 VAL HA 1 1
13 28184 1 1 37 VAL HB H 12.159 4.023 -8.457 1.00 . A A . 37 VAL HB 1 1
13 28185 1 1 37 VAL HG11 H 11.523 5.516 -6.563 1.00 . A A . 37 VAL HG11 1 1
13 28186 1 1 37 VAL HG12 H 12.975 6.490 -6.996 1.00 . A A . 37 VAL HG12 1 1
13 28187 1 1 37 VAL HG13 H 11.670 6.263 -8.153 1.00 . A A . 37 VAL HG13 1 1
13 28188 1 1 37 VAL HG21 H 14.277 4.203 -9.505 1.00 . A A . 37 VAL HG21 1 1
13 28189 1 1 37 VAL HG22 H 13.624 5.819 -9.477 1.00 . A A . 37 VAL HG22 1 1
13 28190 1 1 37 VAL HG23 H 14.882 5.359 -8.316 1.00 . A A . 37 VAL HG23 1 1
13 28191 1 1 37 VAL N N 12.206 3.151 -6.002 1.00 . A A . 37 VAL N 1 1
13 28192 1 1 37 VAL O O 14.367 4.279 -4.719 1.00 . A A . 37 VAL O 1 1
13 28193 1 1 38 ASN C C 17.545 5.283 -5.842 1.00 . A A . 38 ASN C 1 1
13 28194 1 1 38 ASN CA C 17.002 3.869 -5.619 1.00 . A A . 38 ASN CA 1 1
13 28195 1 1 38 ASN CB C 18.032 2.744 -5.859 1.00 . A A . 38 ASN CB 1 1
13 28196 1 1 38 ASN CG C 18.264 2.314 -7.291 1.00 . A A . 38 ASN CG 1 1
13 28197 1 1 38 ASN H H 15.854 3.341 -7.333 1.00 . A A . 38 ASN H 1 1
13 28198 1 1 38 ASN HA H 16.755 3.821 -4.561 1.00 . A A . 38 ASN HA 1 1
13 28199 1 1 38 ASN HB2 H 18.999 3.029 -5.459 1.00 . A A . 38 ASN HB2 1 1
13 28200 1 1 38 ASN HB3 H 17.713 1.882 -5.285 1.00 . A A . 38 ASN HB3 1 1
13 28201 1 1 38 ASN HD21 H 17.797 0.386 -6.861 1.00 . A A . 38 ASN HD21 1 1
13 28202 1 1 38 ASN HD22 H 18.268 0.714 -8.499 1.00 . A A . 38 ASN HD22 1 1
13 28203 1 1 38 ASN N N 15.765 3.646 -6.368 1.00 . A A . 38 ASN N 1 1
13 28204 1 1 38 ASN ND2 N 18.184 1.028 -7.549 1.00 . A A . 38 ASN ND2 1 1
13 28205 1 1 38 ASN O O 16.834 6.152 -6.357 1.00 . A A . 38 ASN O 1 1
13 28206 1 1 38 ASN OD1 O 18.600 3.110 -8.157 1.00 . A A . 38 ASN OD1 1 1
13 28207 1 1 39 LYS C C 19.769 6.987 -7.044 1.00 . A A . 39 LYS C 1 1
13 28208 1 1 39 LYS CA C 19.473 6.815 -5.557 1.00 . A A . 39 LYS CA 1 1
13 28209 1 1 39 LYS CB C 20.788 6.901 -4.738 1.00 . A A . 39 LYS CB 1 1
13 28210 1 1 39 LYS CD C 21.923 8.104 -2.718 1.00 . A A . 39 LYS CD 1 1
13 28211 1 1 39 LYS CE C 22.710 9.122 -3.564 1.00 . A A . 39 LYS CE 1 1
13 28212 1 1 39 LYS CG C 20.616 7.663 -3.409 1.00 . A A . 39 LYS CG 1 1
13 28213 1 1 39 LYS H H 19.219 4.801 -4.831 1.00 . A A . 39 LYS H 1 1
13 28214 1 1 39 LYS HA H 18.810 7.637 -5.271 1.00 . A A . 39 LYS HA 1 1
13 28215 1 1 39 LYS HB2 H 21.187 5.900 -4.547 1.00 . A A . 39 LYS HB2 1 1
13 28216 1 1 39 LYS HB3 H 21.519 7.444 -5.336 1.00 . A A . 39 LYS HB3 1 1
13 28217 1 1 39 LYS HD2 H 21.647 8.569 -1.768 1.00 . A A . 39 LYS HD2 1 1
13 28218 1 1 39 LYS HD3 H 22.547 7.233 -2.509 1.00 . A A . 39 LYS HD3 1 1
13 28219 1 1 39 LYS HE2 H 23.284 8.586 -4.322 1.00 . A A . 39 LYS HE2 1 1
13 28220 1 1 39 LYS HE3 H 21.997 9.767 -4.079 1.00 . A A . 39 LYS HE3 1 1
13 28221 1 1 39 LYS HG2 H 20.021 8.561 -3.587 1.00 . A A . 39 LYS HG2 1 1
13 28222 1 1 39 LYS HG3 H 20.074 7.023 -2.716 1.00 . A A . 39 LYS HG3 1 1
13 28223 1 1 39 LYS HZ1 H 23.128 10.526 -2.071 1.00 . A A . 39 LYS HZ1 1 1
13 28224 1 1 39 LYS HZ2 H 24.060 10.687 -3.363 1.00 . A A . 39 LYS HZ2 1 1
13 28225 1 1 39 LYS HZ3 H 24.374 9.461 -2.334 1.00 . A A . 39 LYS HZ3 1 1
13 28226 1 1 39 LYS N N 18.763 5.548 -5.341 1.00 . A A . 39 LYS N 1 1
13 28227 1 1 39 LYS NZ N 23.622 9.984 -2.773 1.00 . A A . 39 LYS NZ 1 1
13 28228 1 1 39 LYS O O 19.594 8.083 -7.584 1.00 . A A . 39 LYS O 1 1
13 28229 1 1 40 THR C C 18.840 5.909 -9.726 1.00 . A A . 40 THR C 1 1
13 28230 1 1 40 THR CA C 20.281 5.913 -9.176 1.00 . A A . 40 THR CA 1 1
13 28231 1 1 40 THR CB C 21.165 4.737 -9.650 1.00 . A A . 40 THR CB 1 1
13 28232 1 1 40 THR CG2 C 22.652 5.090 -9.574 1.00 . A A . 40 THR CG2 1 1
13 28233 1 1 40 THR H H 20.200 5.027 -7.254 1.00 . A A . 40 THR H 1 1
13 28234 1 1 40 THR HA H 20.741 6.844 -9.509 1.00 . A A . 40 THR HA 1 1
13 28235 1 1 40 THR HB H 20.915 4.491 -10.682 1.00 . A A . 40 THR HB 1 1
13 28236 1 1 40 THR HG1 H 20.082 3.379 -8.761 1.00 . A A . 40 THR HG1 1 1
13 28237 1 1 40 THR HG21 H 22.944 5.300 -8.543 1.00 . A A . 40 THR HG21 1 1
13 28238 1 1 40 THR HG22 H 22.859 5.965 -10.190 1.00 . A A . 40 THR HG22 1 1
13 28239 1 1 40 THR HG23 H 23.245 4.254 -9.950 1.00 . A A . 40 THR HG23 1 1
13 28240 1 1 40 THR N N 20.213 5.924 -7.718 1.00 . A A . 40 THR N 1 1
13 28241 1 1 40 THR O O 17.882 5.754 -8.972 1.00 . A A . 40 THR O 1 1
13 28242 1 1 40 THR OG1 O 21.042 3.586 -8.832 1.00 . A A . 40 THR OG1 1 1
13 28243 1 1 41 GLY C C 16.455 4.942 -11.607 1.00 . A A . 41 GLY C 1 1
13 28244 1 1 41 GLY CA C 17.285 6.232 -11.569 1.00 . A A . 41 GLY CA 1 1
13 28245 1 1 41 GLY H H 19.408 6.167 -11.681 1.00 . A A . 41 GLY H 1 1
13 28246 1 1 41 GLY HA2 H 16.753 6.959 -10.955 1.00 . A A . 41 GLY HA2 1 1
13 28247 1 1 41 GLY HA3 H 17.354 6.635 -12.577 1.00 . A A . 41 GLY HA3 1 1
13 28248 1 1 41 GLY N N 18.637 6.072 -11.033 1.00 . A A . 41 GLY N 1 1
13 28249 1 1 41 GLY O O 15.378 4.951 -12.204 1.00 . A A . 41 GLY O 1 1
13 28250 1 1 42 TYR C C 15.353 2.104 -10.370 1.00 . A A . 42 TYR C 1 1
13 28251 1 1 42 TYR CA C 16.474 2.484 -11.329 1.00 . A A . 42 TYR CA 1 1
13 28252 1 1 42 TYR CB C 17.630 1.493 -11.187 1.00 . A A . 42 TYR CB 1 1
13 28253 1 1 42 TYR CD1 C 18.846 2.322 -13.264 1.00 . A A . 42 TYR CD1 1 1
13 28254 1 1 42 TYR CD2 C 20.139 1.741 -11.282 1.00 . A A . 42 TYR CD2 1 1
13 28255 1 1 42 TYR CE1 C 20.028 2.666 -13.941 1.00 . A A . 42 TYR CE1 1 1
13 28256 1 1 42 TYR CE2 C 21.322 2.072 -11.956 1.00 . A A . 42 TYR CE2 1 1
13 28257 1 1 42 TYR CG C 18.898 1.859 -11.934 1.00 . A A . 42 TYR CG 1 1
13 28258 1 1 42 TYR CZ C 21.272 2.522 -13.291 1.00 . A A . 42 TYR CZ 1 1
13 28259 1 1 42 TYR H H 17.736 3.914 -10.422 1.00 . A A . 42 TYR H 1 1
13 28260 1 1 42 TYR HA H 16.104 2.442 -12.355 1.00 . A A . 42 TYR HA 1 1
13 28261 1 1 42 TYR HB2 H 17.866 1.408 -10.133 1.00 . A A . 42 TYR HB2 1 1
13 28262 1 1 42 TYR HB3 H 17.292 0.511 -11.508 1.00 . A A . 42 TYR HB3 1 1
13 28263 1 1 42 TYR HD1 H 17.903 2.399 -13.787 1.00 . A A . 42 TYR HD1 1 1
13 28264 1 1 42 TYR HD2 H 20.201 1.378 -10.267 1.00 . A A . 42 TYR HD2 1 1
13 28265 1 1 42 TYR HE1 H 19.977 3.004 -14.964 1.00 . A A . 42 TYR HE1 1 1
13 28266 1 1 42 TYR HE2 H 22.273 1.964 -11.457 1.00 . A A . 42 TYR HE2 1 1
13 28267 1 1 42 TYR HH H 22.350 3.329 -14.738 1.00 . A A . 42 TYR HH 1 1
13 28268 1 1 42 TYR N N 16.952 3.833 -11.053 1.00 . A A . 42 TYR N 1 1
13 28269 1 1 42 TYR O O 15.544 2.090 -9.149 1.00 . A A . 42 TYR O 1 1
13 28270 1 1 42 TYR OH O 22.438 2.790 -13.930 1.00 . A A . 42 TYR OH 1 1
13 28271 1 1 43 SER C C 13.080 -0.171 -10.055 1.00 . A A . 43 SER C 1 1
13 28272 1 1 43 SER CA C 13.042 1.355 -10.136 1.00 . A A . 43 SER CA 1 1
13 28273 1 1 43 SER CB C 11.731 1.858 -10.739 1.00 . A A . 43 SER CB 1 1
13 28274 1 1 43 SER H H 14.028 1.923 -11.908 1.00 . A A . 43 SER H 1 1
13 28275 1 1 43 SER HA H 13.112 1.747 -9.124 1.00 . A A . 43 SER HA 1 1
13 28276 1 1 43 SER HB2 H 10.908 1.278 -10.325 1.00 . A A . 43 SER HB2 1 1
13 28277 1 1 43 SER HB3 H 11.614 2.893 -10.429 1.00 . A A . 43 SER HB3 1 1
13 28278 1 1 43 SER HG H 11.829 0.919 -12.469 1.00 . A A . 43 SER HG 1 1
13 28279 1 1 43 SER N N 14.160 1.862 -10.910 1.00 . A A . 43 SER N 1 1
13 28280 1 1 43 SER O O 13.797 -0.820 -10.818 1.00 . A A . 43 SER O 1 1
13 28281 1 1 43 SER OG O 11.676 1.824 -12.158 1.00 . A A . 43 SER OG 1 1
13 28282 1 1 44 SER C C 10.454 -2.224 -8.518 1.00 . A A . 44 SER C 1 1
13 28283 1 1 44 SER CA C 11.825 -2.131 -9.188 1.00 . A A . 44 SER CA 1 1
13 28284 1 1 44 SER CB C 12.828 -2.936 -8.369 1.00 . A A . 44 SER CB 1 1
13 28285 1 1 44 SER H H 11.658 -0.162 -8.604 1.00 . A A . 44 SER H 1 1
13 28286 1 1 44 SER HA H 11.759 -2.525 -10.203 1.00 . A A . 44 SER HA 1 1
13 28287 1 1 44 SER HB2 H 13.261 -2.326 -7.579 1.00 . A A . 44 SER HB2 1 1
13 28288 1 1 44 SER HB3 H 12.300 -3.758 -7.892 1.00 . A A . 44 SER HB3 1 1
13 28289 1 1 44 SER HG H 13.864 -4.413 -8.947 1.00 . A A . 44 SER HG 1 1
13 28290 1 1 44 SER N N 12.232 -0.739 -9.206 1.00 . A A . 44 SER N 1 1
13 28291 1 1 44 SER O O 10.077 -1.311 -7.776 1.00 . A A . 44 SER O 1 1
13 28292 1 1 44 SER OG O 13.842 -3.468 -9.190 1.00 . A A . 44 SER OG 1 1
13 28293 1 1 45 SER C C 8.575 -5.019 -7.379 1.00 . A A . 45 SER C 1 1
13 28294 1 1 45 SER CA C 8.481 -3.667 -8.087 1.00 . A A . 45 SER CA 1 1
13 28295 1 1 45 SER CB C 7.383 -3.613 -9.156 1.00 . A A . 45 SER CB 1 1
13 28296 1 1 45 SER H H 10.096 -4.081 -9.320 1.00 . A A . 45 SER H 1 1
13 28297 1 1 45 SER HA H 8.221 -2.927 -7.332 1.00 . A A . 45 SER HA 1 1
13 28298 1 1 45 SER HB2 H 6.459 -4.001 -8.737 1.00 . A A . 45 SER HB2 1 1
13 28299 1 1 45 SER HB3 H 7.241 -2.574 -9.424 1.00 . A A . 45 SER HB3 1 1
13 28300 1 1 45 SER HG H 6.895 -4.131 -10.937 1.00 . A A . 45 SER HG 1 1
13 28301 1 1 45 SER N N 9.761 -3.351 -8.703 1.00 . A A . 45 SER N 1 1
13 28302 1 1 45 SER O O 9.137 -5.969 -7.929 1.00 . A A . 45 SER O 1 1
13 28303 1 1 45 SER OG O 7.672 -4.294 -10.367 1.00 . A A . 45 SER OG 1 1
13 28304 1 1 46 VAL C C 6.577 -6.767 -5.286 1.00 . A A . 46 VAL C 1 1
13 28305 1 1 46 VAL CA C 8.046 -6.344 -5.361 1.00 . A A . 46 VAL CA 1 1
13 28306 1 1 46 VAL CB C 8.615 -6.090 -3.939 1.00 . A A . 46 VAL CB 1 1
13 28307 1 1 46 VAL CG1 C 9.218 -7.365 -3.338 1.00 . A A . 46 VAL CG1 1 1
13 28308 1 1 46 VAL CG2 C 9.588 -4.914 -3.796 1.00 . A A . 46 VAL CG2 1 1
13 28309 1 1 46 VAL H H 7.640 -4.286 -5.743 1.00 . A A . 46 VAL H 1 1
13 28310 1 1 46 VAL HA H 8.643 -7.116 -5.844 1.00 . A A . 46 VAL HA 1 1
13 28311 1 1 46 VAL HB H 7.784 -5.826 -3.299 1.00 . A A . 46 VAL HB 1 1
13 28312 1 1 46 VAL HG11 H 10.045 -7.723 -3.950 1.00 . A A . 46 VAL HG11 1 1
13 28313 1 1 46 VAL HG12 H 9.616 -7.171 -2.343 1.00 . A A . 46 VAL HG12 1 1
13 28314 1 1 46 VAL HG13 H 8.446 -8.129 -3.258 1.00 . A A . 46 VAL HG13 1 1
13 28315 1 1 46 VAL HG21 H 9.022 -3.983 -3.822 1.00 . A A . 46 VAL HG21 1 1
13 28316 1 1 46 VAL HG22 H 10.094 -4.966 -2.830 1.00 . A A . 46 VAL HG22 1 1
13 28317 1 1 46 VAL HG23 H 10.306 -4.932 -4.608 1.00 . A A . 46 VAL HG23 1 1
13 28318 1 1 46 VAL N N 8.047 -5.118 -6.161 1.00 . A A . 46 VAL N 1 1
13 28319 1 1 46 VAL O O 5.806 -6.007 -4.702 1.00 . A A . 46 VAL O 1 1
13 28320 1 1 47 SER C C 4.891 -9.565 -4.656 1.00 . A A . 47 SER C 1 1
13 28321 1 1 47 SER CA C 4.819 -8.429 -5.681 1.00 . A A . 47 SER CA 1 1
13 28322 1 1 47 SER CB C 4.178 -8.836 -7.022 1.00 . A A . 47 SER CB 1 1
13 28323 1 1 47 SER H H 6.836 -8.509 -6.327 1.00 . A A . 47 SER H 1 1
13 28324 1 1 47 SER HA H 4.183 -7.649 -5.269 1.00 . A A . 47 SER HA 1 1
13 28325 1 1 47 SER HB2 H 3.102 -8.923 -6.865 1.00 . A A . 47 SER HB2 1 1
13 28326 1 1 47 SER HB3 H 4.345 -8.048 -7.756 1.00 . A A . 47 SER HB3 1 1
13 28327 1 1 47 SER HG H 5.511 -9.956 -7.971 1.00 . A A . 47 SER HG 1 1
13 28328 1 1 47 SER N N 6.168 -7.894 -5.883 1.00 . A A . 47 SER N 1 1
13 28329 1 1 47 SER O O 5.852 -10.337 -4.684 1.00 . A A . 47 SER O 1 1
13 28330 1 1 47 SER OG O 4.627 -10.070 -7.562 1.00 . A A . 47 SER OG 1 1
13 28331 1 1 48 ALA C C 2.476 -10.874 -2.157 1.00 . A A . 48 ALA C 1 1
13 28332 1 1 48 ALA CA C 3.851 -10.827 -2.817 1.00 . A A . 48 ALA CA 1 1
13 28333 1 1 48 ALA CB C 4.960 -10.736 -1.755 1.00 . A A . 48 ALA CB 1 1
13 28334 1 1 48 ALA H H 3.095 -9.075 -3.760 1.00 . A A . 48 ALA H 1 1
13 28335 1 1 48 ALA HA H 3.989 -11.753 -3.370 1.00 . A A . 48 ALA HA 1 1
13 28336 1 1 48 ALA HB1 H 5.010 -9.730 -1.354 1.00 . A A . 48 ALA HB1 1 1
13 28337 1 1 48 ALA HB2 H 4.767 -11.444 -0.947 1.00 . A A . 48 ALA HB2 1 1
13 28338 1 1 48 ALA HB3 H 5.925 -10.976 -2.199 1.00 . A A . 48 ALA HB3 1 1
13 28339 1 1 48 ALA N N 3.908 -9.697 -3.757 1.00 . A A . 48 ALA N 1 1
13 28340 1 1 48 ALA O O 1.778 -9.852 -2.134 1.00 . A A . 48 ALA O 1 1
13 28341 1 1 49 TYR C C 0.894 -11.934 0.505 1.00 . A A . 49 TYR C 1 1
13 28342 1 1 49 TYR CA C 0.792 -12.225 -0.990 1.00 . A A . 49 TYR CA 1 1
13 28343 1 1 49 TYR CB C 0.233 -13.641 -1.203 1.00 . A A . 49 TYR CB 1 1
13 28344 1 1 49 TYR CD1 C -0.200 -13.143 -3.682 1.00 . A A . 49 TYR CD1 1 1
13 28345 1 1 49 TYR CD2 C -0.621 -15.372 -2.802 1.00 . A A . 49 TYR CD2 1 1
13 28346 1 1 49 TYR CE1 C -0.670 -13.550 -4.941 1.00 . A A . 49 TYR CE1 1 1
13 28347 1 1 49 TYR CE2 C -1.109 -15.782 -4.051 1.00 . A A . 49 TYR CE2 1 1
13 28348 1 1 49 TYR CG C -0.174 -14.053 -2.606 1.00 . A A . 49 TYR CG 1 1
13 28349 1 1 49 TYR CZ C -1.116 -14.875 -5.132 1.00 . A A . 49 TYR CZ 1 1
13 28350 1 1 49 TYR H H 2.709 -12.843 -1.655 1.00 . A A . 49 TYR H 1 1
13 28351 1 1 49 TYR HA H 0.106 -11.504 -1.425 1.00 . A A . 49 TYR HA 1 1
13 28352 1 1 49 TYR HB2 H 0.943 -14.364 -0.802 1.00 . A A . 49 TYR HB2 1 1
13 28353 1 1 49 TYR HB3 H -0.671 -13.735 -0.604 1.00 . A A . 49 TYR HB3 1 1
13 28354 1 1 49 TYR HD1 H 0.133 -12.126 -3.556 1.00 . A A . 49 TYR HD1 1 1
13 28355 1 1 49 TYR HD2 H -0.613 -16.069 -1.973 1.00 . A A . 49 TYR HD2 1 1
13 28356 1 1 49 TYR HE1 H -0.684 -12.841 -5.755 1.00 . A A . 49 TYR HE1 1 1
13 28357 1 1 49 TYR HE2 H -1.479 -16.790 -4.160 1.00 . A A . 49 TYR HE2 1 1
13 28358 1 1 49 TYR HH H -1.723 -14.484 -6.917 1.00 . A A . 49 TYR HH 1 1
13 28359 1 1 49 TYR N N 2.077 -12.047 -1.652 1.00 . A A . 49 TYR N 1 1
13 28360 1 1 49 TYR O O 1.975 -11.766 1.065 1.00 . A A . 49 TYR O 1 1
13 28361 1 1 49 TYR OH O -1.563 -15.269 -6.355 1.00 . A A . 49 TYR OH 1 1
13 28362 1 1 50 GLY C C -0.117 -12.402 3.630 1.00 . A A . 50 GLY C 1 1
13 28363 1 1 50 GLY CA C -0.339 -11.383 2.530 1.00 . A A . 50 GLY CA 1 1
13 28364 1 1 50 GLY H H -1.121 -11.964 0.666 1.00 . A A . 50 GLY H 1 1
13 28365 1 1 50 GLY HA2 H 0.448 -10.673 2.674 1.00 . A A . 50 GLY HA2 1 1
13 28366 1 1 50 GLY HA3 H -1.285 -10.869 2.654 1.00 . A A . 50 GLY HA3 1 1
13 28367 1 1 50 GLY N N -0.253 -11.878 1.177 1.00 . A A . 50 GLY N 1 1
13 28368 1 1 50 GLY O O 0.026 -11.990 4.784 1.00 . A A . 50 GLY O 1 1
13 28369 1 1 51 ASN C C 1.969 -14.525 4.460 1.00 . A A . 51 ASN C 1 1
13 28370 1 1 51 ASN CA C 0.456 -14.670 4.291 1.00 . A A . 51 ASN CA 1 1
13 28371 1 1 51 ASN CB C 0.086 -16.097 3.853 1.00 . A A . 51 ASN CB 1 1
13 28372 1 1 51 ASN CG C 0.765 -16.498 2.545 1.00 . A A . 51 ASN CG 1 1
13 28373 1 1 51 ASN H H 0.009 -13.964 2.352 1.00 . A A . 51 ASN H 1 1
13 28374 1 1 51 ASN HA H -0.039 -14.489 5.237 1.00 . A A . 51 ASN HA 1 1
13 28375 1 1 51 ASN HB2 H 0.374 -16.793 4.639 1.00 . A A . 51 ASN HB2 1 1
13 28376 1 1 51 ASN HB3 H -0.997 -16.166 3.728 1.00 . A A . 51 ASN HB3 1 1
13 28377 1 1 51 ASN HD21 H 1.819 -18.021 3.400 1.00 . A A . 51 ASN HD21 1 1
13 28378 1 1 51 ASN HD22 H 2.010 -17.806 1.665 1.00 . A A . 51 ASN HD22 1 1
13 28379 1 1 51 ASN N N -0.014 -13.688 3.328 1.00 . A A . 51 ASN N 1 1
13 28380 1 1 51 ASN ND2 N 1.563 -17.552 2.538 1.00 . A A . 51 ASN ND2 1 1
13 28381 1 1 51 ASN O O 2.708 -14.579 3.481 1.00 . A A . 51 ASN O 1 1
13 28382 1 1 51 ASN OD1 O 0.542 -15.851 1.529 1.00 . A A . 51 ASN OD1 1 1
13 28383 1 1 52 ASN C C 4.776 -13.614 5.658 1.00 . A A . 52 ASN C 1 1
13 28384 1 1 52 ASN CA C 3.817 -14.726 6.090 1.00 . A A . 52 ASN CA 1 1
13 28385 1 1 52 ASN CB C 4.221 -16.150 5.642 1.00 . A A . 52 ASN CB 1 1
13 28386 1 1 52 ASN CG C 3.164 -17.218 5.916 1.00 . A A . 52 ASN CG 1 1
13 28387 1 1 52 ASN H H 1.753 -14.214 6.435 1.00 . A A . 52 ASN H 1 1
13 28388 1 1 52 ASN HA H 3.876 -14.731 7.170 1.00 . A A . 52 ASN HA 1 1
13 28389 1 1 52 ASN HB2 H 4.438 -16.145 4.572 1.00 . A A . 52 ASN HB2 1 1
13 28390 1 1 52 ASN HB3 H 5.135 -16.444 6.150 1.00 . A A . 52 ASN HB3 1 1
13 28391 1 1 52 ASN HD21 H 2.733 -16.572 7.817 1.00 . A A . 52 ASN HD21 1 1
13 28392 1 1 52 ASN HD22 H 1.896 -17.995 7.259 1.00 . A A . 52 ASN HD22 1 1
13 28393 1 1 52 ASN N N 2.432 -14.430 5.711 1.00 . A A . 52 ASN N 1 1
13 28394 1 1 52 ASN ND2 N 2.544 -17.234 7.085 1.00 . A A . 52 ASN ND2 1 1
13 28395 1 1 52 ASN O O 4.386 -12.440 5.616 1.00 . A A . 52 ASN O 1 1
13 28396 1 1 52 ASN OD1 O 2.906 -18.076 5.080 1.00 . A A . 52 ASN OD1 1 1
13 28397 1 1 53 ASN C C 7.494 -13.447 3.573 1.00 . A A . 53 ASN C 1 1
13 28398 1 1 53 ASN CA C 7.083 -13.043 4.973 1.00 . A A . 53 ASN CA 1 1
13 28399 1 1 53 ASN CB C 8.360 -12.904 5.821 1.00 . A A . 53 ASN CB 1 1
13 28400 1 1 53 ASN CG C 9.369 -14.060 5.772 1.00 . A A . 53 ASN CG 1 1
13 28401 1 1 53 ASN H H 6.257 -14.922 5.531 1.00 . A A . 53 ASN H 1 1
13 28402 1 1 53 ASN HA H 6.635 -12.065 4.876 1.00 . A A . 53 ASN HA 1 1
13 28403 1 1 53 ASN HB2 H 8.882 -12.023 5.468 1.00 . A A . 53 ASN HB2 1 1
13 28404 1 1 53 ASN HB3 H 8.086 -12.688 6.836 1.00 . A A . 53 ASN HB3 1 1
13 28405 1 1 53 ASN HD21 H 8.012 -15.548 6.157 1.00 . A A . 53 ASN HD21 1 1
13 28406 1 1 53 ASN HD22 H 9.672 -16.025 5.938 1.00 . A A . 53 ASN HD22 1 1
13 28407 1 1 53 ASN N N 6.065 -13.940 5.518 1.00 . A A . 53 ASN N 1 1
13 28408 1 1 53 ASN ND2 N 8.968 -15.299 6.000 1.00 . A A . 53 ASN ND2 1 1
13 28409 1 1 53 ASN O O 7.186 -14.543 3.113 1.00 . A A . 53 ASN O 1 1
13 28410 1 1 53 ASN OD1 O 10.558 -13.825 5.572 1.00 . A A . 53 ASN OD1 1 1
13 28411 1 1 54 ASP C C 10.259 -12.554 1.631 1.00 . A A . 54 ASP C 1 1
13 28412 1 1 54 ASP CA C 8.742 -12.617 1.590 1.00 . A A . 54 ASP CA 1 1
13 28413 1 1 54 ASP CB C 8.262 -11.457 0.696 1.00 . A A . 54 ASP CB 1 1
13 28414 1 1 54 ASP CG C 9.006 -11.528 -0.650 1.00 . A A . 54 ASP CG 1 1
13 28415 1 1 54 ASP H H 8.587 -11.792 3.550 1.00 . A A . 54 ASP H 1 1
13 28416 1 1 54 ASP HA H 8.425 -13.557 1.134 1.00 . A A . 54 ASP HA 1 1
13 28417 1 1 54 ASP HB2 H 7.188 -11.537 0.530 1.00 . A A . 54 ASP HB2 1 1
13 28418 1 1 54 ASP HB3 H 8.472 -10.505 1.189 1.00 . A A . 54 ASP HB3 1 1
13 28419 1 1 54 ASP N N 8.233 -12.531 2.960 1.00 . A A . 54 ASP N 1 1
13 28420 1 1 54 ASP O O 10.819 -11.849 2.478 1.00 . A A . 54 ASP O 1 1
13 28421 1 1 54 ASP OD1 O 8.929 -12.607 -1.281 1.00 . A A . 54 ASP OD1 1 1
13 28422 1 1 54 ASP OD2 O 9.813 -10.620 -0.974 1.00 . A A . 54 ASP OD2 1 1
13 28423 1 1 55 ASP C C 12.479 -13.695 -1.084 1.00 . A A . 55 ASP C 1 1
13 28424 1 1 55 ASP CA C 12.264 -12.954 0.242 1.00 . A A . 55 ASP CA 1 1
13 28425 1 1 55 ASP CB C 13.261 -13.413 1.325 1.00 . A A . 55 ASP CB 1 1
13 28426 1 1 55 ASP CG C 14.545 -12.614 1.264 1.00 . A A . 55 ASP CG 1 1
13 28427 1 1 55 ASP H H 10.325 -13.685 -0.006 1.00 . A A . 55 ASP H 1 1
13 28428 1 1 55 ASP HA H 12.346 -11.883 0.071 1.00 . A A . 55 ASP HA 1 1
13 28429 1 1 55 ASP HB2 H 12.850 -13.278 2.323 1.00 . A A . 55 ASP HB2 1 1
13 28430 1 1 55 ASP HB3 H 13.474 -14.478 1.229 1.00 . A A . 55 ASP HB3 1 1
13 28431 1 1 55 ASP N N 10.911 -13.236 0.689 1.00 . A A . 55 ASP N 1 1
13 28432 1 1 55 ASP O O 12.477 -14.926 -1.056 1.00 . A A . 55 ASP O 1 1
13 28433 1 1 55 ASP OD1 O 14.560 -11.443 1.707 1.00 . A A . 55 ASP OD1 1 1
13 28434 1 1 55 ASP OD2 O 15.567 -13.162 0.791 1.00 . A A . 55 ASP OD2 1 1
13 28435 1 1 56 PHE C C 13.499 -12.980 -4.647 1.00 . A A . 56 PHE C 1 1
13 28436 1 1 56 PHE CA C 12.722 -13.731 -3.548 1.00 . A A . 56 PHE CA 1 1
13 28437 1 1 56 PHE CB C 11.340 -14.180 -4.074 1.00 . A A . 56 PHE CB 1 1
13 28438 1 1 56 PHE CD1 C 10.087 -11.983 -3.964 1.00 . A A . 56 PHE CD1 1 1
13 28439 1 1 56 PHE CD2 C 9.911 -13.288 -5.990 1.00 . A A . 56 PHE CD2 1 1
13 28440 1 1 56 PHE CE1 C 9.172 -11.049 -4.473 1.00 . A A . 56 PHE CE1 1 1
13 28441 1 1 56 PHE CE2 C 8.999 -12.350 -6.508 1.00 . A A . 56 PHE CE2 1 1
13 28442 1 1 56 PHE CG C 10.447 -13.119 -4.699 1.00 . A A . 56 PHE CG 1 1
13 28443 1 1 56 PHE CZ C 8.630 -11.226 -5.755 1.00 . A A . 56 PHE CZ 1 1
13 28444 1 1 56 PHE H H 12.445 -12.031 -2.256 1.00 . A A . 56 PHE H 1 1
13 28445 1 1 56 PHE HA H 13.294 -14.641 -3.364 1.00 . A A . 56 PHE HA 1 1
13 28446 1 1 56 PHE HB2 H 11.502 -14.973 -4.804 1.00 . A A . 56 PHE HB2 1 1
13 28447 1 1 56 PHE HB3 H 10.779 -14.634 -3.264 1.00 . A A . 56 PHE HB3 1 1
13 28448 1 1 56 PHE HD1 H 10.497 -11.834 -2.983 1.00 . A A . 56 PHE HD1 1 1
13 28449 1 1 56 PHE HD2 H 10.161 -14.155 -6.579 1.00 . A A . 56 PHE HD2 1 1
13 28450 1 1 56 PHE HE1 H 8.869 -10.211 -3.864 1.00 . A A . 56 PHE HE1 1 1
13 28451 1 1 56 PHE HE2 H 8.538 -12.509 -7.467 1.00 . A A . 56 PHE HE2 1 1
13 28452 1 1 56 PHE HZ H 7.904 -10.526 -6.146 1.00 . A A . 56 PHE HZ 1 1
13 28453 1 1 56 PHE N N 12.589 -13.032 -2.247 1.00 . A A . 56 PHE N 1 1
13 28454 1 1 56 PHE O O 13.356 -13.316 -5.824 1.00 . A A . 56 PHE O 1 1
13 28455 1 1 57 SER C C 16.311 -10.626 -4.827 1.00 . A A . 57 SER C 1 1
13 28456 1 1 57 SER CA C 14.923 -11.070 -5.297 1.00 . A A . 57 SER CA 1 1
13 28457 1 1 57 SER CB C 13.989 -9.871 -5.473 1.00 . A A . 57 SER CB 1 1
13 28458 1 1 57 SER H H 14.519 -11.818 -3.346 1.00 . A A . 57 SER H 1 1
13 28459 1 1 57 SER HA H 15.025 -11.594 -6.247 1.00 . A A . 57 SER HA 1 1
13 28460 1 1 57 SER HB2 H 12.966 -10.227 -5.589 1.00 . A A . 57 SER HB2 1 1
13 28461 1 1 57 SER HB3 H 14.013 -9.272 -4.568 1.00 . A A . 57 SER HB3 1 1
13 28462 1 1 57 SER HG H 13.701 -9.322 -7.293 1.00 . A A . 57 SER HG 1 1
13 28463 1 1 57 SER N N 14.296 -11.960 -4.321 1.00 . A A . 57 SER N 1 1
13 28464 1 1 57 SER O O 16.561 -10.538 -3.624 1.00 . A A . 57 SER O 1 1
13 28465 1 1 57 SER OG O 14.354 -9.096 -6.601 1.00 . A A . 57 SER OG 1 1
13 28466 1 1 58 SER C C 18.828 -8.355 -5.627 1.00 . A A . 58 SER C 1 1
13 28467 1 1 58 SER CA C 18.585 -9.870 -5.487 1.00 . A A . 58 SER CA 1 1
13 28468 1 1 58 SER CB C 19.502 -10.631 -6.443 1.00 . A A . 58 SER CB 1 1
13 28469 1 1 58 SER H H 16.893 -10.245 -6.727 1.00 . A A . 58 SER H 1 1
13 28470 1 1 58 SER HA H 18.851 -10.157 -4.470 1.00 . A A . 58 SER HA 1 1
13 28471 1 1 58 SER HB2 H 19.289 -10.324 -7.466 1.00 . A A . 58 SER HB2 1 1
13 28472 1 1 58 SER HB3 H 20.533 -10.371 -6.212 1.00 . A A . 58 SER HB3 1 1
13 28473 1 1 58 SER HG H 18.432 -12.253 -6.226 1.00 . A A . 58 SER HG 1 1
13 28474 1 1 58 SER N N 17.199 -10.264 -5.757 1.00 . A A . 58 SER N 1 1
13 28475 1 1 58 SER O O 19.982 -7.929 -5.741 1.00 . A A . 58 SER O 1 1
13 28476 1 1 58 SER OG O 19.367 -12.038 -6.342 1.00 . A A . 58 SER OG 1 1
13 28477 1 1 59 THR C C 18.572 -5.472 -4.560 1.00 . A A . 59 THR C 1 1
13 28478 1 1 59 THR CA C 17.916 -6.089 -5.819 1.00 . A A . 59 THR CA 1 1
13 28479 1 1 59 THR CB C 16.560 -5.448 -6.178 1.00 . A A . 59 THR CB 1 1
13 28480 1 1 59 THR CG2 C 16.549 -4.904 -7.608 1.00 . A A . 59 THR CG2 1 1
13 28481 1 1 59 THR H H 16.846 -7.892 -5.492 1.00 . A A . 59 THR H 1 1
13 28482 1 1 59 THR HA H 18.611 -5.908 -6.637 1.00 . A A . 59 THR HA 1 1
13 28483 1 1 59 THR HB H 16.376 -4.619 -5.494 1.00 . A A . 59 THR HB 1 1
13 28484 1 1 59 THR HG1 H 15.638 -7.115 -6.671 1.00 . A A . 59 THR HG1 1 1
13 28485 1 1 59 THR HG21 H 17.450 -4.335 -7.832 1.00 . A A . 59 THR HG21 1 1
13 28486 1 1 59 THR HG22 H 15.701 -4.235 -7.711 1.00 . A A . 59 THR HG22 1 1
13 28487 1 1 59 THR HG23 H 16.462 -5.717 -8.327 1.00 . A A . 59 THR HG23 1 1
13 28488 1 1 59 THR N N 17.774 -7.539 -5.689 1.00 . A A . 59 THR N 1 1
13 28489 1 1 59 THR O O 18.520 -6.081 -3.486 1.00 . A A . 59 THR O 1 1
13 28490 1 1 59 THR OG1 O 15.472 -6.356 -6.096 1.00 . A A . 59 THR OG1 1 1
13 28491 1 1 60 PRO C C 19.309 -3.116 -2.490 1.00 . A A . 60 PRO C 1 1
13 28492 1 1 60 PRO CA C 20.084 -3.733 -3.656 1.00 . A A . 60 PRO CA 1 1
13 28493 1 1 60 PRO CB C 20.962 -2.708 -4.386 1.00 . A A . 60 PRO CB 1 1
13 28494 1 1 60 PRO CD C 19.330 -3.523 -5.917 1.00 . A A . 60 PRO CD 1 1
13 28495 1 1 60 PRO CG C 20.126 -2.277 -5.580 1.00 . A A . 60 PRO CG 1 1
13 28496 1 1 60 PRO HA H 20.702 -4.529 -3.240 1.00 . A A . 60 PRO HA 1 1
13 28497 1 1 60 PRO HB2 H 21.238 -1.865 -3.757 1.00 . A A . 60 PRO HB2 1 1
13 28498 1 1 60 PRO HB3 H 21.855 -3.213 -4.741 1.00 . A A . 60 PRO HB3 1 1
13 28499 1 1 60 PRO HD2 H 18.350 -3.215 -6.267 1.00 . A A . 60 PRO HD2 1 1
13 28500 1 1 60 PRO HD3 H 19.855 -4.094 -6.683 1.00 . A A . 60 PRO HD3 1 1
13 28501 1 1 60 PRO HG2 H 19.446 -1.484 -5.298 1.00 . A A . 60 PRO HG2 1 1
13 28502 1 1 60 PRO HG3 H 20.751 -1.963 -6.411 1.00 . A A . 60 PRO HG3 1 1
13 28503 1 1 60 PRO N N 19.230 -4.302 -4.690 1.00 . A A . 60 PRO N 1 1
13 28504 1 1 60 PRO O O 18.081 -3.099 -2.471 1.00 . A A . 60 PRO O 1 1
13 28505 1 1 61 SER C C 20.107 -0.329 -0.726 1.00 . A A . 61 SER C 1 1
13 28506 1 1 61 SER CA C 19.595 -1.741 -0.426 1.00 . A A . 61 SER CA 1 1
13 28507 1 1 61 SER CB C 20.130 -2.288 0.908 1.00 . A A . 61 SER CB 1 1
13 28508 1 1 61 SER H H 21.042 -2.541 -1.647 1.00 . A A . 61 SER H 1 1
13 28509 1 1 61 SER HA H 18.507 -1.722 -0.396 1.00 . A A . 61 SER HA 1 1
13 28510 1 1 61 SER HB2 H 21.209 -2.150 0.949 1.00 . A A . 61 SER HB2 1 1
13 28511 1 1 61 SER HB3 H 19.677 -1.734 1.723 1.00 . A A . 61 SER HB3 1 1
13 28512 1 1 61 SER HG H 20.510 -4.151 0.543 1.00 . A A . 61 SER HG 1 1
13 28513 1 1 61 SER N N 20.047 -2.563 -1.530 1.00 . A A . 61 SER N 1 1
13 28514 1 1 61 SER O O 20.945 0.221 -0.013 1.00 . A A . 61 SER O 1 1
13 28515 1 1 61 SER OG O 19.858 -3.661 1.092 1.00 . A A . 61 SER OG 1 1
13 28516 1 1 62 ASN C C 18.667 2.424 -2.389 1.00 . A A . 62 ASN C 1 1
13 28517 1 1 62 ASN CA C 19.949 1.590 -2.302 1.00 . A A . 62 ASN CA 1 1
13 28518 1 1 62 ASN CB C 20.668 1.561 -3.667 1.00 . A A . 62 ASN CB 1 1
13 28519 1 1 62 ASN CG C 22.057 0.979 -3.645 1.00 . A A . 62 ASN CG 1 1
13 28520 1 1 62 ASN H H 18.969 -0.269 -2.407 1.00 . A A . 62 ASN H 1 1
13 28521 1 1 62 ASN HA H 20.604 2.077 -1.579 1.00 . A A . 62 ASN HA 1 1
13 28522 1 1 62 ASN HB2 H 20.073 0.999 -4.382 1.00 . A A . 62 ASN HB2 1 1
13 28523 1 1 62 ASN HB3 H 20.792 2.578 -4.034 1.00 . A A . 62 ASN HB3 1 1
13 28524 1 1 62 ASN HD21 H 21.906 0.506 -5.607 1.00 . A A . 62 ASN HD21 1 1
13 28525 1 1 62 ASN HD22 H 23.448 0.182 -4.876 1.00 . A A . 62 ASN HD22 1 1
13 28526 1 1 62 ASN N N 19.643 0.235 -1.841 1.00 . A A . 62 ASN N 1 1
13 28527 1 1 62 ASN ND2 N 22.497 0.498 -4.793 1.00 . A A . 62 ASN ND2 1 1
13 28528 1 1 62 ASN O O 18.670 3.488 -3.017 1.00 . A A . 62 ASN O 1 1
13 28529 1 1 62 ASN OD1 O 22.729 0.945 -2.619 1.00 . A A . 62 ASN OD1 1 1
13 28530 1 1 63 PHE C C 16.488 4.099 -1.311 1.00 . A A . 63 PHE C 1 1
13 28531 1 1 63 PHE CA C 16.290 2.626 -1.688 1.00 . A A . 63 PHE CA 1 1
13 28532 1 1 63 PHE CB C 15.421 1.891 -0.653 1.00 . A A . 63 PHE CB 1 1
13 28533 1 1 63 PHE CD1 C 13.168 3.064 -0.661 1.00 . A A . 63 PHE CD1 1 1
13 28534 1 1 63 PHE CD2 C 14.595 3.275 1.300 1.00 . A A . 63 PHE CD2 1 1
13 28535 1 1 63 PHE CE1 C 12.225 3.906 -0.052 1.00 . A A . 63 PHE CE1 1 1
13 28536 1 1 63 PHE CE2 C 13.642 4.109 1.908 1.00 . A A . 63 PHE CE2 1 1
13 28537 1 1 63 PHE CG C 14.362 2.748 0.013 1.00 . A A . 63 PHE CG 1 1
13 28538 1 1 63 PHE CZ C 12.456 4.430 1.229 1.00 . A A . 63 PHE CZ 1 1
13 28539 1 1 63 PHE H H 17.708 1.101 -1.227 1.00 . A A . 63 PHE H 1 1
13 28540 1 1 63 PHE HA H 15.793 2.576 -2.652 1.00 . A A . 63 PHE HA 1 1
13 28541 1 1 63 PHE HB2 H 14.942 1.051 -1.149 1.00 . A A . 63 PHE HB2 1 1
13 28542 1 1 63 PHE HB3 H 16.057 1.485 0.134 1.00 . A A . 63 PHE HB3 1 1
13 28543 1 1 63 PHE HD1 H 12.955 2.659 -1.639 1.00 . A A . 63 PHE HD1 1 1
13 28544 1 1 63 PHE HD2 H 15.517 3.066 1.826 1.00 . A A . 63 PHE HD2 1 1
13 28545 1 1 63 PHE HE1 H 11.319 4.152 -0.572 1.00 . A A . 63 PHE HE1 1 1
13 28546 1 1 63 PHE HE2 H 13.824 4.513 2.895 1.00 . A A . 63 PHE HE2 1 1
13 28547 1 1 63 PHE HZ H 11.727 5.081 1.689 1.00 . A A . 63 PHE HZ 1 1
13 28548 1 1 63 PHE N N 17.576 1.941 -1.784 1.00 . A A . 63 PHE N 1 1
13 28549 1 1 63 PHE O O 17.164 4.394 -0.324 1.00 . A A . 63 PHE O 1 1
13 28550 1 1 64 SER C C 14.666 7.141 -2.215 1.00 . A A . 64 SER C 1 1
13 28551 1 1 64 SER CA C 16.000 6.451 -1.924 1.00 . A A . 64 SER CA 1 1
13 28552 1 1 64 SER CB C 17.084 6.988 -2.871 1.00 . A A . 64 SER CB 1 1
13 28553 1 1 64 SER H H 15.402 4.680 -2.916 1.00 . A A . 64 SER H 1 1
13 28554 1 1 64 SER HA H 16.283 6.666 -0.892 1.00 . A A . 64 SER HA 1 1
13 28555 1 1 64 SER HB2 H 17.981 6.382 -2.759 1.00 . A A . 64 SER HB2 1 1
13 28556 1 1 64 SER HB3 H 16.721 6.892 -3.893 1.00 . A A . 64 SER HB3 1 1
13 28557 1 1 64 SER HG H 16.596 8.856 -2.630 1.00 . A A . 64 SER HG 1 1
13 28558 1 1 64 SER N N 15.910 5.003 -2.105 1.00 . A A . 64 SER N 1 1
13 28559 1 1 64 SER O O 14.583 8.365 -2.095 1.00 . A A . 64 SER O 1 1
13 28560 1 1 64 SER OG O 17.419 8.349 -2.654 1.00 . A A . 64 SER OG 1 1
13 28561 1 1 65 LYS C C 11.356 5.834 -3.198 1.00 . A A . 65 LYS C 1 1
13 28562 1 1 65 LYS CA C 12.371 6.961 -3.127 1.00 . A A . 65 LYS CA 1 1
13 28563 1 1 65 LYS CB C 12.539 7.511 -4.548 1.00 . A A . 65 LYS CB 1 1
13 28564 1 1 65 LYS CD C 12.133 9.457 -6.019 1.00 . A A . 65 LYS CD 1 1
13 28565 1 1 65 LYS CE C 12.307 10.936 -6.327 1.00 . A A . 65 LYS CE 1 1
13 28566 1 1 65 LYS CG C 12.659 9.025 -4.644 1.00 . A A . 65 LYS CG 1 1
13 28567 1 1 65 LYS H H 13.709 5.426 -2.808 1.00 . A A . 65 LYS H 1 1
13 28568 1 1 65 LYS HA H 12.015 7.730 -2.438 1.00 . A A . 65 LYS HA 1 1
13 28569 1 1 65 LYS HB2 H 13.416 7.061 -5.016 1.00 . A A . 65 LYS HB2 1 1
13 28570 1 1 65 LYS HB3 H 11.659 7.227 -5.123 1.00 . A A . 65 LYS HB3 1 1
13 28571 1 1 65 LYS HD2 H 12.669 8.903 -6.790 1.00 . A A . 65 LYS HD2 1 1
13 28572 1 1 65 LYS HD3 H 11.074 9.207 -6.107 1.00 . A A . 65 LYS HD3 1 1
13 28573 1 1 65 LYS HE2 H 13.365 11.196 -6.262 1.00 . A A . 65 LYS HE2 1 1
13 28574 1 1 65 LYS HE3 H 11.994 11.071 -7.363 1.00 . A A . 65 LYS HE3 1 1
13 28575 1 1 65 LYS HG2 H 12.061 9.475 -3.866 1.00 . A A . 65 LYS HG2 1 1
13 28576 1 1 65 LYS HG3 H 13.696 9.314 -4.512 1.00 . A A . 65 LYS HG3 1 1
13 28577 1 1 65 LYS HZ1 H 10.542 11.513 -5.365 1.00 . A A . 65 LYS HZ1 1 1
13 28578 1 1 65 LYS HZ2 H 11.450 12.739 -5.915 1.00 . A A . 65 LYS HZ2 1 1
13 28579 1 1 65 LYS HZ3 H 11.919 11.972 -4.552 1.00 . A A . 65 LYS HZ3 1 1
13 28580 1 1 65 LYS N N 13.638 6.423 -2.676 1.00 . A A . 65 LYS N 1 1
13 28581 1 1 65 LYS NZ N 11.499 11.828 -5.465 1.00 . A A . 65 LYS NZ 1 1
13 28582 1 1 65 LYS O O 11.718 4.657 -3.265 1.00 . A A . 65 LYS O 1 1
13 28583 1 1 66 LEU C C 8.451 5.571 -4.946 1.00 . A A . 66 LEU C 1 1
13 28584 1 1 66 LEU CA C 8.971 5.321 -3.533 1.00 . A A . 66 LEU CA 1 1
13 28585 1 1 66 LEU CB C 7.877 5.606 -2.491 1.00 . A A . 66 LEU CB 1 1
13 28586 1 1 66 LEU CD1 C 8.537 3.684 -0.923 1.00 . A A . 66 LEU CD1 1 1
13 28587 1 1 66 LEU CD2 C 9.151 6.064 -0.304 1.00 . A A . 66 LEU CD2 1 1
13 28588 1 1 66 LEU CG C 8.140 5.166 -1.036 1.00 . A A . 66 LEU CG 1 1
13 28589 1 1 66 LEU H H 9.882 7.204 -3.405 1.00 . A A . 66 LEU H 1 1
13 28590 1 1 66 LEU HA H 9.285 4.281 -3.463 1.00 . A A . 66 LEU HA 1 1
13 28591 1 1 66 LEU HB2 H 7.634 6.670 -2.502 1.00 . A A . 66 LEU HB2 1 1
13 28592 1 1 66 LEU HB3 H 6.989 5.088 -2.830 1.00 . A A . 66 LEU HB3 1 1
13 28593 1 1 66 LEU HD11 H 8.625 3.409 0.129 1.00 . A A . 66 LEU HD11 1 1
13 28594 1 1 66 LEU HD12 H 9.481 3.496 -1.426 1.00 . A A . 66 LEU HD12 1 1
13 28595 1 1 66 LEU HD13 H 7.778 3.061 -1.392 1.00 . A A . 66 LEU HD13 1 1
13 28596 1 1 66 LEU HD21 H 8.782 7.091 -0.296 1.00 . A A . 66 LEU HD21 1 1
13 28597 1 1 66 LEU HD22 H 10.131 6.034 -0.763 1.00 . A A . 66 LEU HD22 1 1
13 28598 1 1 66 LEU HD23 H 9.261 5.737 0.726 1.00 . A A . 66 LEU HD23 1 1
13 28599 1 1 66 LEU HG H 7.192 5.269 -0.515 1.00 . A A . 66 LEU HG 1 1
13 28600 1 1 66 LEU N N 10.089 6.214 -3.307 1.00 . A A . 66 LEU N 1 1
13 28601 1 1 66 LEU O O 8.625 6.664 -5.489 1.00 . A A . 66 LEU O 1 1
13 28602 1 1 67 LYS C C 5.562 4.207 -6.318 1.00 . A A . 67 LYS C 1 1
13 28603 1 1 67 LYS CA C 6.944 4.732 -6.709 1.00 . A A . 67 LYS CA 1 1
13 28604 1 1 67 LYS CB C 7.486 4.004 -7.944 1.00 . A A . 67 LYS CB 1 1
13 28605 1 1 67 LYS CD C 9.235 4.415 -9.792 1.00 . A A . 67 LYS CD 1 1
13 28606 1 1 67 LYS CE C 8.786 3.289 -10.729 1.00 . A A . 67 LYS CE 1 1
13 28607 1 1 67 LYS CG C 8.960 4.269 -8.286 1.00 . A A . 67 LYS CG 1 1
13 28608 1 1 67 LYS H H 7.598 3.732 -5.002 1.00 . A A . 67 LYS H 1 1
13 28609 1 1 67 LYS HA H 6.863 5.786 -6.963 1.00 . A A . 67 LYS HA 1 1
13 28610 1 1 67 LYS HB2 H 7.351 2.947 -7.767 1.00 . A A . 67 LYS HB2 1 1
13 28611 1 1 67 LYS HB3 H 6.866 4.283 -8.795 1.00 . A A . 67 LYS HB3 1 1
13 28612 1 1 67 LYS HD2 H 8.662 5.267 -10.104 1.00 . A A . 67 LYS HD2 1 1
13 28613 1 1 67 LYS HD3 H 10.293 4.634 -9.943 1.00 . A A . 67 LYS HD3 1 1
13 28614 1 1 67 LYS HE2 H 9.183 2.336 -10.391 1.00 . A A . 67 LYS HE2 1 1
13 28615 1 1 67 LYS HE3 H 7.694 3.243 -10.696 1.00 . A A . 67 LYS HE3 1 1
13 28616 1 1 67 LYS HG2 H 9.270 5.199 -7.813 1.00 . A A . 67 LYS HG2 1 1
13 28617 1 1 67 LYS HG3 H 9.561 3.472 -7.865 1.00 . A A . 67 LYS HG3 1 1
13 28618 1 1 67 LYS HZ1 H 10.166 3.243 -12.299 1.00 . A A . 67 LYS HZ1 1 1
13 28619 1 1 67 LYS HZ2 H 9.119 4.503 -12.387 1.00 . A A . 67 LYS HZ2 1 1
13 28620 1 1 67 LYS HZ3 H 8.603 2.996 -12.759 1.00 . A A . 67 LYS HZ3 1 1
13 28621 1 1 67 LYS N N 7.793 4.576 -5.533 1.00 . A A . 67 LYS N 1 1
13 28622 1 1 67 LYS NZ N 9.202 3.520 -12.133 1.00 . A A . 67 LYS NZ 1 1
13 28623 1 1 67 LYS O O 5.328 3.906 -5.145 1.00 . A A . 67 LYS O 1 1
13 28624 1 1 68 GLU C C 3.173 2.255 -6.522 1.00 . A A . 68 GLU C 1 1
13 28625 1 1 68 GLU CA C 3.282 3.692 -7.053 1.00 . A A . 68 GLU CA 1 1
13 28626 1 1 68 GLU CB C 2.478 3.930 -8.337 1.00 . A A . 68 GLU CB 1 1
13 28627 1 1 68 GLU CD C 4.174 3.097 -10.098 1.00 . A A . 68 GLU CD 1 1
13 28628 1 1 68 GLU CG C 2.754 3.008 -9.530 1.00 . A A . 68 GLU CG 1 1
13 28629 1 1 68 GLU H H 4.880 4.387 -8.226 1.00 . A A . 68 GLU H 1 1
13 28630 1 1 68 GLU HA H 2.877 4.356 -6.290 1.00 . A A . 68 GLU HA 1 1
13 28631 1 1 68 GLU HB2 H 1.428 3.812 -8.090 1.00 . A A . 68 GLU HB2 1 1
13 28632 1 1 68 GLU HB3 H 2.630 4.963 -8.649 1.00 . A A . 68 GLU HB3 1 1
13 28633 1 1 68 GLU HG2 H 2.507 1.993 -9.238 1.00 . A A . 68 GLU HG2 1 1
13 28634 1 1 68 GLU HG3 H 2.070 3.295 -10.327 1.00 . A A . 68 GLU HG3 1 1
13 28635 1 1 68 GLU N N 4.653 4.110 -7.278 1.00 . A A . 68 GLU N 1 1
13 28636 1 1 68 GLU O O 4.165 1.528 -6.450 1.00 . A A . 68 GLU O 1 1
13 28637 1 1 68 GLU OE1 O 4.690 4.227 -10.262 1.00 . A A . 68 GLU OE1 1 1
13 28638 1 1 68 GLU OE2 O 4.751 2.062 -10.504 1.00 . A A . 68 GLU OE2 1 1
13 28639 1 1 69 ILE C C 0.494 -0.006 -6.420 1.00 . A A . 69 ILE C 1 1
13 28640 1 1 69 ILE CA C 1.676 0.522 -5.620 1.00 . A A . 69 ILE CA 1 1
13 28641 1 1 69 ILE CB C 1.388 0.579 -4.104 1.00 . A A . 69 ILE CB 1 1
13 28642 1 1 69 ILE CD1 C 2.298 1.484 -1.889 1.00 . A A . 69 ILE CD1 1 1
13 28643 1 1 69 ILE CG1 C 2.553 1.289 -3.374 1.00 . A A . 69 ILE CG1 1 1
13 28644 1 1 69 ILE CG2 C 1.152 -0.812 -3.486 1.00 . A A . 69 ILE CG2 1 1
13 28645 1 1 69 ILE H H 1.163 2.463 -6.190 1.00 . A A . 69 ILE H 1 1
13 28646 1 1 69 ILE HA H 2.541 -0.110 -5.798 1.00 . A A . 69 ILE HA 1 1
13 28647 1 1 69 ILE HB H 0.466 1.147 -3.971 1.00 . A A . 69 ILE HB 1 1
13 28648 1 1 69 ILE HD11 H 3.003 2.213 -1.500 1.00 . A A . 69 ILE HD11 1 1
13 28649 1 1 69 ILE HD12 H 1.281 1.855 -1.766 1.00 . A A . 69 ILE HD12 1 1
13 28650 1 1 69 ILE HD13 H 2.437 0.542 -1.365 1.00 . A A . 69 ILE HD13 1 1
13 28651 1 1 69 ILE HG12 H 3.478 0.728 -3.513 1.00 . A A . 69 ILE HG12 1 1
13 28652 1 1 69 ILE HG13 H 2.703 2.285 -3.784 1.00 . A A . 69 ILE HG13 1 1
13 28653 1 1 69 ILE HG21 H 0.352 -1.330 -4.010 1.00 . A A . 69 ILE HG21 1 1
13 28654 1 1 69 ILE HG22 H 2.056 -1.411 -3.550 1.00 . A A . 69 ILE HG22 1 1
13 28655 1 1 69 ILE HG23 H 0.851 -0.723 -2.443 1.00 . A A . 69 ILE HG23 1 1
13 28656 1 1 69 ILE N N 1.963 1.853 -6.128 1.00 . A A . 69 ILE N 1 1
13 28657 1 1 69 ILE O O -0.425 0.744 -6.756 1.00 . A A . 69 ILE O 1 1
13 28658 1 1 70 ASP C C -1.211 -2.879 -6.169 1.00 . A A . 70 ASP C 1 1
13 28659 1 1 70 ASP CA C -0.622 -2.020 -7.284 1.00 . A A . 70 ASP CA 1 1
13 28660 1 1 70 ASP CB C -0.155 -2.854 -8.491 1.00 . A A . 70 ASP CB 1 1
13 28661 1 1 70 ASP CG C -1.041 -2.629 -9.705 1.00 . A A . 70 ASP CG 1 1
13 28662 1 1 70 ASP H H 1.275 -1.860 -6.372 1.00 . A A . 70 ASP H 1 1
13 28663 1 1 70 ASP HA H -1.379 -1.310 -7.619 1.00 . A A . 70 ASP HA 1 1
13 28664 1 1 70 ASP HB2 H 0.869 -2.583 -8.763 1.00 . A A . 70 ASP HB2 1 1
13 28665 1 1 70 ASP HB3 H -0.165 -3.912 -8.237 1.00 . A A . 70 ASP HB3 1 1
13 28666 1 1 70 ASP N N 0.501 -1.297 -6.713 1.00 . A A . 70 ASP N 1 1
13 28667 1 1 70 ASP O O -0.462 -3.497 -5.406 1.00 . A A . 70 ASP O 1 1
13 28668 1 1 70 ASP OD1 O -1.182 -1.445 -10.103 1.00 . A A . 70 ASP OD1 1 1
13 28669 1 1 70 ASP OD2 O -1.566 -3.609 -10.273 1.00 . A A . 70 ASP OD2 1 1
13 28670 1 1 71 LEU C C -4.039 -4.780 -5.975 1.00 . A A . 71 LEU C 1 1
13 28671 1 1 71 LEU CA C -3.263 -3.769 -5.147 1.00 . A A . 71 LEU CA 1 1
13 28672 1 1 71 LEU CB C -4.261 -2.975 -4.287 1.00 . A A . 71 LEU CB 1 1
13 28673 1 1 71 LEU CD1 C -2.507 -2.321 -2.502 1.00 . A A . 71 LEU CD1 1 1
13 28674 1 1 71 LEU CD2 C -4.965 -2.198 -2.051 1.00 . A A . 71 LEU CD2 1 1
13 28675 1 1 71 LEU CG C -3.870 -2.953 -2.802 1.00 . A A . 71 LEU CG 1 1
13 28676 1 1 71 LEU H H -3.105 -2.244 -6.580 1.00 . A A . 71 LEU H 1 1
13 28677 1 1 71 LEU HA H -2.563 -4.318 -4.515 1.00 . A A . 71 LEU HA 1 1
13 28678 1 1 71 LEU HB2 H -4.398 -1.971 -4.698 1.00 . A A . 71 LEU HB2 1 1
13 28679 1 1 71 LEU HB3 H -5.239 -3.453 -4.355 1.00 . A A . 71 LEU HB3 1 1
13 28680 1 1 71 LEU HD11 H -2.294 -2.391 -1.435 1.00 . A A . 71 LEU HD11 1 1
13 28681 1 1 71 LEU HD12 H -2.500 -1.279 -2.802 1.00 . A A . 71 LEU HD12 1 1
13 28682 1 1 71 LEU HD13 H -1.723 -2.844 -3.050 1.00 . A A . 71 LEU HD13 1 1
13 28683 1 1 71 LEU HD21 H -5.032 -1.187 -2.445 1.00 . A A . 71 LEU HD21 1 1
13 28684 1 1 71 LEU HD22 H -4.737 -2.170 -0.985 1.00 . A A . 71 LEU HD22 1 1
13 28685 1 1 71 LEU HD23 H -5.928 -2.684 -2.197 1.00 . A A . 71 LEU HD23 1 1
13 28686 1 1 71 LEU HG H -3.853 -3.984 -2.454 1.00 . A A . 71 LEU HG 1 1
13 28687 1 1 71 LEU N N -2.538 -2.859 -6.019 1.00 . A A . 71 LEU N 1 1
13 28688 1 1 71 LEU O O -4.722 -4.407 -6.933 1.00 . A A . 71 LEU O 1 1
13 28689 1 1 72 LYS C C -5.552 -7.810 -4.667 1.00 . A A . 72 LYS C 1 1
13 28690 1 1 72 LYS CA C -5.059 -7.028 -5.877 1.00 . A A . 72 LYS CA 1 1
13 28691 1 1 72 LYS CB C -4.419 -7.948 -6.929 1.00 . A A . 72 LYS CB 1 1
13 28692 1 1 72 LYS CD C -4.380 -8.367 -9.470 1.00 . A A . 72 LYS CD 1 1
13 28693 1 1 72 LYS CE C -3.043 -9.113 -9.410 1.00 . A A . 72 LYS CE 1 1
13 28694 1 1 72 LYS CG C -4.516 -7.338 -8.342 1.00 . A A . 72 LYS CG 1 1
13 28695 1 1 72 LYS H H -3.446 -6.269 -4.730 1.00 . A A . 72 LYS H 1 1
13 28696 1 1 72 LYS HA H -5.922 -6.533 -6.323 1.00 . A A . 72 LYS HA 1 1
13 28697 1 1 72 LYS HB2 H -3.373 -8.137 -6.681 1.00 . A A . 72 LYS HB2 1 1
13 28698 1 1 72 LYS HB3 H -4.936 -8.903 -6.903 1.00 . A A . 72 LYS HB3 1 1
13 28699 1 1 72 LYS HD2 H -5.203 -9.074 -9.385 1.00 . A A . 72 LYS HD2 1 1
13 28700 1 1 72 LYS HD3 H -4.473 -7.853 -10.427 1.00 . A A . 72 LYS HD3 1 1
13 28701 1 1 72 LYS HE2 H -2.228 -8.424 -9.650 1.00 . A A . 72 LYS HE2 1 1
13 28702 1 1 72 LYS HE3 H -2.882 -9.466 -8.389 1.00 . A A . 72 LYS HE3 1 1
13 28703 1 1 72 LYS HG2 H -5.493 -6.872 -8.452 1.00 . A A . 72 LYS HG2 1 1
13 28704 1 1 72 LYS HG3 H -3.762 -6.563 -8.467 1.00 . A A . 72 LYS HG3 1 1
13 28705 1 1 72 LYS HZ1 H -2.132 -10.782 -10.166 1.00 . A A . 72 LYS HZ1 1 1
13 28706 1 1 72 LYS HZ2 H -3.069 -10.016 -11.283 1.00 . A A . 72 LYS HZ2 1 1
13 28707 1 1 72 LYS HZ3 H -3.752 -10.946 -10.098 1.00 . A A . 72 LYS HZ3 1 1
13 28708 1 1 72 LYS N N -4.096 -6.012 -5.469 1.00 . A A . 72 LYS N 1 1
13 28709 1 1 72 LYS NZ N -3.008 -10.285 -10.315 1.00 . A A . 72 LYS NZ 1 1
13 28710 1 1 72 LYS O O -5.091 -7.616 -3.534 1.00 . A A . 72 LYS O 1 1
13 28711 1 1 73 LYS C C -7.876 -10.661 -4.686 1.00 . A A . 73 LYS C 1 1
13 28712 1 1 73 LYS CA C -7.071 -9.621 -3.914 1.00 . A A . 73 LYS CA 1 1
13 28713 1 1 73 LYS CB C -7.905 -8.968 -2.800 1.00 . A A . 73 LYS CB 1 1
13 28714 1 1 73 LYS CD C -9.017 -6.631 -2.654 1.00 . A A . 73 LYS CD 1 1
13 28715 1 1 73 LYS CE C -8.005 -5.656 -3.279 1.00 . A A . 73 LYS CE 1 1
13 28716 1 1 73 LYS CG C -9.041 -8.044 -3.264 1.00 . A A . 73 LYS CG 1 1
13 28717 1 1 73 LYS H H -6.980 -8.727 -5.789 1.00 . A A . 73 LYS H 1 1
13 28718 1 1 73 LYS HA H -6.225 -10.127 -3.457 1.00 . A A . 73 LYS HA 1 1
13 28719 1 1 73 LYS HB2 H -8.362 -9.773 -2.233 1.00 . A A . 73 LYS HB2 1 1
13 28720 1 1 73 LYS HB3 H -7.236 -8.432 -2.128 1.00 . A A . 73 LYS HB3 1 1
13 28721 1 1 73 LYS HD2 H -10.000 -6.196 -2.825 1.00 . A A . 73 LYS HD2 1 1
13 28722 1 1 73 LYS HD3 H -8.866 -6.697 -1.579 1.00 . A A . 73 LYS HD3 1 1
13 28723 1 1 73 LYS HE2 H -7.812 -5.946 -4.314 1.00 . A A . 73 LYS HE2 1 1
13 28724 1 1 73 LYS HE3 H -8.467 -4.665 -3.302 1.00 . A A . 73 LYS HE3 1 1
13 28725 1 1 73 LYS HG2 H -9.046 -7.972 -4.346 1.00 . A A . 73 LYS HG2 1 1
13 28726 1 1 73 LYS HG3 H -9.983 -8.515 -2.979 1.00 . A A . 73 LYS HG3 1 1
13 28727 1 1 73 LYS HZ1 H -6.159 -4.829 -2.924 1.00 . A A . 73 LYS HZ1 1 1
13 28728 1 1 73 LYS HZ2 H -6.212 -6.412 -2.525 1.00 . A A . 73 LYS HZ2 1 1
13 28729 1 1 73 LYS HZ3 H -6.925 -5.251 -1.554 1.00 . A A . 73 LYS HZ3 1 1
13 28730 1 1 73 LYS N N -6.581 -8.629 -4.863 1.00 . A A . 73 LYS N 1 1
13 28731 1 1 73 LYS NZ N -6.739 -5.544 -2.515 1.00 . A A . 73 LYS NZ 1 1
13 28732 1 1 73 LYS O O -8.317 -10.364 -5.798 1.00 . A A . 73 LYS O 1 1
13 28733 1 1 74 ASP C C -10.354 -12.810 -3.752 1.00 . A A . 74 ASP C 1 1
13 28734 1 1 74 ASP CA C -9.085 -12.813 -4.614 1.00 . A A . 74 ASP CA 1 1
13 28735 1 1 74 ASP CB C -8.455 -14.214 -4.735 1.00 . A A . 74 ASP CB 1 1
13 28736 1 1 74 ASP CG C -9.076 -14.991 -5.904 1.00 . A A . 74 ASP CG 1 1
13 28737 1 1 74 ASP H H -7.784 -11.960 -3.148 1.00 . A A . 74 ASP H 1 1
13 28738 1 1 74 ASP HA H -9.371 -12.509 -5.623 1.00 . A A . 74 ASP HA 1 1
13 28739 1 1 74 ASP HB2 H -7.386 -14.122 -4.920 1.00 . A A . 74 ASP HB2 1 1
13 28740 1 1 74 ASP HB3 H -8.580 -14.762 -3.801 1.00 . A A . 74 ASP HB3 1 1
13 28741 1 1 74 ASP N N -8.136 -11.823 -4.086 1.00 . A A . 74 ASP N 1 1
13 28742 1 1 74 ASP O O -10.554 -11.918 -2.920 1.00 . A A . 74 ASP O 1 1
13 28743 1 1 74 ASP OD1 O -10.167 -15.579 -5.764 1.00 . A A . 74 ASP OD1 1 1
13 28744 1 1 74 ASP OD2 O -8.479 -14.952 -7.009 1.00 . A A . 74 ASP OD2 1 1
13 28745 1 1 75 ASN C C -12.112 -14.703 -1.890 1.00 . A A . 75 ASN C 1 1
13 28746 1 1 75 ASN CA C -12.455 -13.961 -3.167 1.00 . A A . 75 ASN CA 1 1
13 28747 1 1 75 ASN CB C -13.537 -14.680 -3.968 1.00 . A A . 75 ASN CB 1 1
13 28748 1 1 75 ASN CG C -14.047 -13.909 -5.165 1.00 . A A . 75 ASN CG 1 1
13 28749 1 1 75 ASN H H -11.001 -14.524 -4.601 1.00 . A A . 75 ASN H 1 1
13 28750 1 1 75 ASN HA H -12.854 -13.001 -2.876 1.00 . A A . 75 ASN HA 1 1
13 28751 1 1 75 ASN HB2 H -13.144 -15.653 -4.262 1.00 . A A . 75 ASN HB2 1 1
13 28752 1 1 75 ASN HB3 H -14.404 -14.809 -3.330 1.00 . A A . 75 ASN HB3 1 1
13 28753 1 1 75 ASN HD21 H -13.705 -12.058 -4.323 1.00 . A A . 75 ASN HD21 1 1
13 28754 1 1 75 ASN HD22 H -14.512 -12.133 -5.876 1.00 . A A . 75 ASN HD22 1 1
13 28755 1 1 75 ASN N N -11.250 -13.775 -3.955 1.00 . A A . 75 ASN N 1 1
13 28756 1 1 75 ASN ND2 N -14.095 -12.590 -5.094 1.00 . A A . 75 ASN ND2 1 1
13 28757 1 1 75 ASN O O -12.195 -15.929 -1.816 1.00 . A A . 75 ASN O 1 1
13 28758 1 1 75 ASN OD1 O -14.492 -14.495 -6.148 1.00 . A A . 75 ASN OD1 1 1
13 28759 1 1 76 VAL C C -12.846 -15.044 1.008 1.00 . A A . 76 VAL C 1 1
13 28760 1 1 76 VAL CA C -11.538 -14.441 0.468 1.00 . A A . 76 VAL CA 1 1
13 28761 1 1 76 VAL CB C -10.955 -13.330 1.360 1.00 . A A . 76 VAL CB 1 1
13 28762 1 1 76 VAL CG1 C -9.882 -12.504 0.648 1.00 . A A . 76 VAL CG1 1 1
13 28763 1 1 76 VAL CG2 C -11.975 -12.339 1.908 1.00 . A A . 76 VAL CG2 1 1
13 28764 1 1 76 VAL H H -11.596 -12.952 -1.042 1.00 . A A . 76 VAL H 1 1
13 28765 1 1 76 VAL HA H -10.804 -15.238 0.408 1.00 . A A . 76 VAL HA 1 1
13 28766 1 1 76 VAL HB H -10.487 -13.821 2.199 1.00 . A A . 76 VAL HB 1 1
13 28767 1 1 76 VAL HG11 H -9.298 -13.160 0.024 1.00 . A A . 76 VAL HG11 1 1
13 28768 1 1 76 VAL HG12 H -10.325 -11.739 0.010 1.00 . A A . 76 VAL HG12 1 1
13 28769 1 1 76 VAL HG13 H -9.226 -12.039 1.385 1.00 . A A . 76 VAL HG13 1 1
13 28770 1 1 76 VAL HG21 H -12.535 -11.878 1.098 1.00 . A A . 76 VAL HG21 1 1
13 28771 1 1 76 VAL HG22 H -12.654 -12.873 2.564 1.00 . A A . 76 VAL HG22 1 1
13 28772 1 1 76 VAL HG23 H -11.463 -11.581 2.498 1.00 . A A . 76 VAL HG23 1 1
13 28773 1 1 76 VAL N N -11.730 -13.937 -0.878 1.00 . A A . 76 VAL N 1 1
13 28774 1 1 76 VAL O O -13.924 -14.610 0.585 1.00 . A A . 76 VAL O 1 1
13 28775 1 1 77 PRO C C -14.466 -15.574 3.633 1.00 . A A . 77 PRO C 1 1
13 28776 1 1 77 PRO CA C -13.922 -16.578 2.612 1.00 . A A . 77 PRO CA 1 1
13 28777 1 1 77 PRO CB C -13.381 -17.851 3.277 1.00 . A A . 77 PRO CB 1 1
13 28778 1 1 77 PRO CD C -11.547 -16.528 2.542 1.00 . A A . 77 PRO CD 1 1
13 28779 1 1 77 PRO CG C -11.983 -17.411 3.702 1.00 . A A . 77 PRO CG 1 1
13 28780 1 1 77 PRO HA H -14.700 -16.827 1.885 1.00 . A A . 77 PRO HA 1 1
13 28781 1 1 77 PRO HB2 H -13.979 -18.180 4.127 1.00 . A A . 77 PRO HB2 1 1
13 28782 1 1 77 PRO HB3 H -13.311 -18.649 2.537 1.00 . A A . 77 PRO HB3 1 1
13 28783 1 1 77 PRO HD2 H -10.925 -15.728 2.934 1.00 . A A . 77 PRO HD2 1 1
13 28784 1 1 77 PRO HD3 H -10.998 -17.121 1.810 1.00 . A A . 77 PRO HD3 1 1
13 28785 1 1 77 PRO HG2 H -12.039 -16.819 4.618 1.00 . A A . 77 PRO HG2 1 1
13 28786 1 1 77 PRO HG3 H -11.301 -18.244 3.825 1.00 . A A . 77 PRO HG3 1 1
13 28787 1 1 77 PRO N N -12.766 -16.005 1.944 1.00 . A A . 77 PRO N 1 1
13 28788 1 1 77 PRO O O -13.983 -14.447 3.755 1.00 . A A . 77 PRO O 1 1
13 28789 1 1 78 SER C C -15.354 -14.271 6.238 1.00 . A A . 78 SER C 1 1
13 28790 1 1 78 SER CA C -16.197 -15.205 5.376 1.00 . A A . 78 SER CA 1 1
13 28791 1 1 78 SER CB C -16.927 -16.159 6.311 1.00 . A A . 78 SER CB 1 1
13 28792 1 1 78 SER H H -15.804 -16.946 4.290 1.00 . A A . 78 SER H 1 1
13 28793 1 1 78 SER HA H -16.933 -14.612 4.829 1.00 . A A . 78 SER HA 1 1
13 28794 1 1 78 SER HB2 H -16.190 -16.672 6.925 1.00 . A A . 78 SER HB2 1 1
13 28795 1 1 78 SER HB3 H -17.585 -15.578 6.956 1.00 . A A . 78 SER HB3 1 1
13 28796 1 1 78 SER HG H -18.402 -17.377 6.171 1.00 . A A . 78 SER HG 1 1
13 28797 1 1 78 SER N N -15.443 -16.011 4.426 1.00 . A A . 78 SER N 1 1
13 28798 1 1 78 SER O O -15.834 -13.194 6.586 1.00 . A A . 78 SER O 1 1
13 28799 1 1 78 SER OG O -17.680 -17.099 5.570 1.00 . A A . 78 SER OG 1 1
13 28800 1 1 79 ASP C C -13.107 -12.525 7.226 1.00 . A A . 79 ASP C 1 1
13 28801 1 1 79 ASP CA C -13.186 -14.032 7.474 1.00 . A A . 79 ASP CA 1 1
13 28802 1 1 79 ASP CB C -11.811 -14.697 7.289 1.00 . A A . 79 ASP CB 1 1
13 28803 1 1 79 ASP CG C -10.928 -14.514 8.517 1.00 . A A . 79 ASP CG 1 1
13 28804 1 1 79 ASP H H -13.818 -15.560 6.183 1.00 . A A . 79 ASP H 1 1
13 28805 1 1 79 ASP HA H -13.519 -14.198 8.500 1.00 . A A . 79 ASP HA 1 1
13 28806 1 1 79 ASP HB2 H -11.947 -15.769 7.130 1.00 . A A . 79 ASP HB2 1 1
13 28807 1 1 79 ASP HB3 H -11.315 -14.297 6.403 1.00 . A A . 79 ASP HB3 1 1
13 28808 1 1 79 ASP N N -14.129 -14.680 6.569 1.00 . A A . 79 ASP N 1 1
13 28809 1 1 79 ASP O O -13.307 -11.732 8.142 1.00 . A A . 79 ASP O 1 1
13 28810 1 1 79 ASP OD1 O -11.348 -15.001 9.591 1.00 . A A . 79 ASP OD1 1 1
13 28811 1 1 79 ASP OD2 O -9.795 -14.007 8.351 1.00 . A A . 79 ASP OD2 1 1
13 28812 1 1 80 ASP C C -13.622 -10.567 4.202 1.00 . A A . 80 ASP C 1 1
13 28813 1 1 80 ASP CA C -12.893 -10.725 5.541 1.00 . A A . 80 ASP CA 1 1
13 28814 1 1 80 ASP CB C -11.450 -10.169 5.534 1.00 . A A . 80 ASP CB 1 1
13 28815 1 1 80 ASP CG C -11.045 -9.581 6.890 1.00 . A A . 80 ASP CG 1 1
13 28816 1 1 80 ASP H H -12.960 -12.873 5.267 1.00 . A A . 80 ASP H 1 1
13 28817 1 1 80 ASP HA H -13.459 -10.131 6.261 1.00 . A A . 80 ASP HA 1 1
13 28818 1 1 80 ASP HB2 H -10.755 -10.929 5.201 1.00 . A A . 80 ASP HB2 1 1
13 28819 1 1 80 ASP HB3 H -11.347 -9.361 4.813 1.00 . A A . 80 ASP HB3 1 1
13 28820 1 1 80 ASP N N -12.941 -12.134 5.962 1.00 . A A . 80 ASP N 1 1
13 28821 1 1 80 ASP O O -13.225 -9.797 3.314 1.00 . A A . 80 ASP O 1 1
13 28822 1 1 80 ASP OD1 O -11.590 -8.510 7.253 1.00 . A A . 80 ASP OD1 1 1
13 28823 1 1 80 ASP OD2 O -10.143 -10.170 7.526 1.00 . A A . 80 ASP OD2 1 1
13 28824 1 1 81 PHE C C -16.198 -9.884 2.717 1.00 . A A . 81 PHE C 1 1
13 28825 1 1 81 PHE CA C -15.492 -11.246 2.799 1.00 . A A . 81 PHE CA 1 1
13 28826 1 1 81 PHE CB C -16.529 -12.377 2.764 1.00 . A A . 81 PHE CB 1 1
13 28827 1 1 81 PHE CD1 C -16.593 -12.505 0.248 1.00 . A A . 81 PHE CD1 1 1
13 28828 1 1 81 PHE CD2 C -18.707 -12.430 1.453 1.00 . A A . 81 PHE CD2 1 1
13 28829 1 1 81 PHE CE1 C -17.283 -12.519 -0.971 1.00 . A A . 81 PHE CE1 1 1
13 28830 1 1 81 PHE CE2 C -19.399 -12.473 0.230 1.00 . A A . 81 PHE CE2 1 1
13 28831 1 1 81 PHE CG C -17.299 -12.440 1.463 1.00 . A A . 81 PHE CG 1 1
13 28832 1 1 81 PHE CZ C -18.688 -12.506 -0.983 1.00 . A A . 81 PHE CZ 1 1
13 28833 1 1 81 PHE H H -15.034 -11.911 4.776 1.00 . A A . 81 PHE H 1 1
13 28834 1 1 81 PHE HA H -14.795 -11.369 1.962 1.00 . A A . 81 PHE HA 1 1
13 28835 1 1 81 PHE HB2 H -16.024 -13.331 2.886 1.00 . A A . 81 PHE HB2 1 1
13 28836 1 1 81 PHE HB3 H -17.222 -12.253 3.598 1.00 . A A . 81 PHE HB3 1 1
13 28837 1 1 81 PHE HD1 H -15.516 -12.574 0.246 1.00 . A A . 81 PHE HD1 1 1
13 28838 1 1 81 PHE HD2 H -19.264 -12.403 2.379 1.00 . A A . 81 PHE HD2 1 1
13 28839 1 1 81 PHE HE1 H -16.730 -12.578 -1.895 1.00 . A A . 81 PHE HE1 1 1
13 28840 1 1 81 PHE HE2 H -20.479 -12.489 0.217 1.00 . A A . 81 PHE HE2 1 1
13 28841 1 1 81 PHE HZ H -19.220 -12.538 -1.924 1.00 . A A . 81 PHE HZ 1 1
13 28842 1 1 81 PHE N N -14.706 -11.327 4.017 1.00 . A A . 81 PHE N 1 1
13 28843 1 1 81 PHE O O -16.405 -9.347 1.628 1.00 . A A . 81 PHE O 1 1
13 28844 1 1 82 ASN C C -16.698 -6.890 4.394 1.00 . A A . 82 ASN C 1 1
13 28845 1 1 82 ASN CA C -17.461 -8.144 3.962 1.00 . A A . 82 ASN CA 1 1
13 28846 1 1 82 ASN CB C -18.662 -8.465 4.871 1.00 . A A . 82 ASN CB 1 1
13 28847 1 1 82 ASN CG C -19.614 -9.429 4.182 1.00 . A A . 82 ASN CG 1 1
13 28848 1 1 82 ASN H H -16.343 -9.782 4.733 1.00 . A A . 82 ASN H 1 1
13 28849 1 1 82 ASN HA H -17.870 -7.923 2.976 1.00 . A A . 82 ASN HA 1 1
13 28850 1 1 82 ASN HB2 H -18.323 -8.872 5.822 1.00 . A A . 82 ASN HB2 1 1
13 28851 1 1 82 ASN HB3 H -19.217 -7.551 5.082 1.00 . A A . 82 ASN HB3 1 1
13 28852 1 1 82 ASN HD21 H -19.408 -10.844 5.620 1.00 . A A . 82 ASN HD21 1 1
13 28853 1 1 82 ASN HD22 H -20.539 -11.215 4.348 1.00 . A A . 82 ASN HD22 1 1
13 28854 1 1 82 ASN N N -16.584 -9.312 3.863 1.00 . A A . 82 ASN N 1 1
13 28855 1 1 82 ASN ND2 N -19.804 -10.624 4.706 1.00 . A A . 82 ASN ND2 1 1
13 28856 1 1 82 ASN O O -17.304 -5.908 4.820 1.00 . A A . 82 ASN O 1 1
13 28857 1 1 82 ASN OD1 O -20.137 -9.119 3.115 1.00 . A A . 82 ASN OD1 1 1
13 28858 1 1 83 THR C C -14.681 -4.571 3.994 1.00 . A A . 83 THR C 1 1
13 28859 1 1 83 THR CA C -14.506 -5.855 4.808 1.00 . A A . 83 THR CA 1 1
13 28860 1 1 83 THR CB C -13.083 -6.428 4.780 1.00 . A A . 83 THR CB 1 1
13 28861 1 1 83 THR CG2 C -12.071 -5.613 5.561 1.00 . A A . 83 THR CG2 1 1
13 28862 1 1 83 THR H H -14.841 -7.694 3.979 1.00 . A A . 83 THR H 1 1
13 28863 1 1 83 THR HA H -14.789 -5.666 5.845 1.00 . A A . 83 THR HA 1 1
13 28864 1 1 83 THR HB H -12.737 -6.567 3.758 1.00 . A A . 83 THR HB 1 1
13 28865 1 1 83 THR HG1 H -12.517 -7.786 6.085 1.00 . A A . 83 THR HG1 1 1
13 28866 1 1 83 THR HG21 H -12.042 -4.587 5.195 1.00 . A A . 83 THR HG21 1 1
13 28867 1 1 83 THR HG22 H -11.077 -6.047 5.465 1.00 . A A . 83 THR HG22 1 1
13 28868 1 1 83 THR HG23 H -12.346 -5.625 6.612 1.00 . A A . 83 THR HG23 1 1
13 28869 1 1 83 THR N N -15.373 -6.893 4.292 1.00 . A A . 83 THR N 1 1
13 28870 1 1 83 THR O O -14.741 -4.596 2.754 1.00 . A A . 83 THR O 1 1
13 28871 1 1 83 THR OG1 O -13.164 -7.703 5.348 1.00 . A A . 83 THR OG1 1 1
13 28872 1 1 84 THR C C -14.068 -1.146 4.968 1.00 . A A . 84 THR C 1 1
13 28873 1 1 84 THR CA C -14.897 -2.111 4.110 1.00 . A A . 84 THR CA 1 1
13 28874 1 1 84 THR CB C -16.393 -1.735 3.969 1.00 . A A . 84 THR CB 1 1
13 28875 1 1 84 THR CG2 C -17.129 -2.674 2.999 1.00 . A A . 84 THR CG2 1 1
13 28876 1 1 84 THR H H -14.720 -3.433 5.703 1.00 . A A . 84 THR H 1 1
13 28877 1 1 84 THR HA H -14.447 -2.116 3.121 1.00 . A A . 84 THR HA 1 1
13 28878 1 1 84 THR HB H -16.472 -0.711 3.601 1.00 . A A . 84 THR HB 1 1
13 28879 1 1 84 THR HG1 H -17.103 -1.004 5.634 1.00 . A A . 84 THR HG1 1 1
13 28880 1 1 84 THR HG21 H -16.561 -2.858 2.098 1.00 . A A . 84 THR HG21 1 1
13 28881 1 1 84 THR HG22 H -18.087 -2.236 2.727 1.00 . A A . 84 THR HG22 1 1
13 28882 1 1 84 THR HG23 H -17.286 -3.646 3.463 1.00 . A A . 84 THR HG23 1 1
13 28883 1 1 84 THR N N -14.777 -3.439 4.690 1.00 . A A . 84 THR N 1 1
13 28884 1 1 84 THR O O -13.888 -1.391 6.162 1.00 . A A . 84 THR O 1 1
13 28885 1 1 84 THR OG1 O -17.115 -1.861 5.180 1.00 . A A . 84 THR OG1 1 1
13 28886 1 1 85 VAL C C -13.197 2.251 5.066 1.00 . A A . 85 VAL C 1 1
13 28887 1 1 85 VAL CA C -12.599 0.846 4.971 1.00 . A A . 85 VAL CA 1 1
13 28888 1 1 85 VAL CB C -11.267 0.892 4.197 1.00 . A A . 85 VAL CB 1 1
13 28889 1 1 85 VAL CG1 C -10.437 -0.383 4.361 1.00 . A A . 85 VAL CG1 1 1
13 28890 1 1 85 VAL CG2 C -11.440 1.170 2.694 1.00 . A A . 85 VAL CG2 1 1
13 28891 1 1 85 VAL H H -13.753 0.066 3.373 1.00 . A A . 85 VAL H 1 1
13 28892 1 1 85 VAL HA H -12.390 0.509 5.985 1.00 . A A . 85 VAL HA 1 1
13 28893 1 1 85 VAL HB H -10.682 1.702 4.629 1.00 . A A . 85 VAL HB 1 1
13 28894 1 1 85 VAL HG11 H -9.540 -0.316 3.749 1.00 . A A . 85 VAL HG11 1 1
13 28895 1 1 85 VAL HG12 H -10.124 -0.468 5.400 1.00 . A A . 85 VAL HG12 1 1
13 28896 1 1 85 VAL HG13 H -11.007 -1.263 4.066 1.00 . A A . 85 VAL HG13 1 1
13 28897 1 1 85 VAL HG21 H -10.456 1.304 2.246 1.00 . A A . 85 VAL HG21 1 1
13 28898 1 1 85 VAL HG22 H -11.946 0.337 2.200 1.00 . A A . 85 VAL HG22 1 1
13 28899 1 1 85 VAL HG23 H -12.015 2.084 2.538 1.00 . A A . 85 VAL HG23 1 1
13 28900 1 1 85 VAL N N -13.528 -0.097 4.352 1.00 . A A . 85 VAL N 1 1
13 28901 1 1 85 VAL O O -13.947 2.696 4.196 1.00 . A A . 85 VAL O 1 1
13 28902 1 1 86 SER C C -12.364 5.398 5.619 1.00 . A A . 86 SER C 1 1
13 28903 1 1 86 SER CA C -13.190 4.347 6.382 1.00 . A A . 86 SER CA 1 1
13 28904 1 1 86 SER CB C -13.065 4.411 7.904 1.00 . A A . 86 SER CB 1 1
13 28905 1 1 86 SER H H -12.233 2.653 6.843 1.00 . A A . 86 SER H 1 1
13 28906 1 1 86 SER HA H -14.232 4.474 6.114 1.00 . A A . 86 SER HA 1 1
13 28907 1 1 86 SER HB2 H -12.093 4.037 8.224 1.00 . A A . 86 SER HB2 1 1
13 28908 1 1 86 SER HB3 H -13.132 5.430 8.217 1.00 . A A . 86 SER HB3 1 1
13 28909 1 1 86 SER HG H -14.499 4.142 9.225 1.00 . A A . 86 SER HG 1 1
13 28910 1 1 86 SER N N -12.791 3.009 6.074 1.00 . A A . 86 SER N 1 1
13 28911 1 1 86 SER O O -12.004 6.408 6.210 1.00 . A A . 86 SER O 1 1
13 28912 1 1 86 SER OG O -14.099 3.630 8.490 1.00 . A A . 86 SER OG 1 1
13 28913 1 1 87 GLY C C -10.291 6.790 3.694 1.00 . A A . 87 GLY C 1 1
13 28914 1 1 87 GLY CA C -11.529 6.027 3.280 1.00 . A A . 87 GLY CA 1 1
13 28915 1 1 87 GLY H H -12.489 4.324 3.957 1.00 . A A . 87 GLY H 1 1
13 28916 1 1 87 GLY HA2 H -11.299 5.412 2.409 1.00 . A A . 87 GLY HA2 1 1
13 28917 1 1 87 GLY HA3 H -12.260 6.767 2.970 1.00 . A A . 87 GLY HA3 1 1
13 28918 1 1 87 GLY N N -12.090 5.163 4.322 1.00 . A A . 87 GLY N 1 1
13 28919 1 1 87 GLY O O -9.186 6.426 3.302 1.00 . A A . 87 GLY O 1 1
13 28920 1 1 88 GLU C C -8.606 7.653 5.973 1.00 . A A . 88 GLU C 1 1
13 28921 1 1 88 GLU CA C -9.525 8.600 5.213 1.00 . A A . 88 GLU CA 1 1
13 28922 1 1 88 GLU CB C -10.271 9.528 6.186 1.00 . A A . 88 GLU CB 1 1
13 28923 1 1 88 GLU CD C -9.780 9.650 8.691 1.00 . A A . 88 GLU CD 1 1
13 28924 1 1 88 GLU CG C -9.394 10.141 7.293 1.00 . A A . 88 GLU CG 1 1
13 28925 1 1 88 GLU H H -11.472 7.787 4.847 1.00 . A A . 88 GLU H 1 1
13 28926 1 1 88 GLU HA H -8.929 9.192 4.515 1.00 . A A . 88 GLU HA 1 1
13 28927 1 1 88 GLU HB2 H -10.726 10.322 5.603 1.00 . A A . 88 GLU HB2 1 1
13 28928 1 1 88 GLU HB3 H -11.091 8.979 6.651 1.00 . A A . 88 GLU HB3 1 1
13 28929 1 1 88 GLU HG2 H -8.341 9.947 7.115 1.00 . A A . 88 GLU HG2 1 1
13 28930 1 1 88 GLU HG3 H -9.509 11.225 7.257 1.00 . A A . 88 GLU HG3 1 1
13 28931 1 1 88 GLU N N -10.523 7.831 4.479 1.00 . A A . 88 GLU N 1 1
13 28932 1 1 88 GLU O O -7.385 7.773 5.918 1.00 . A A . 88 GLU O 1 1
13 28933 1 1 88 GLU OE1 O -10.650 10.324 9.279 1.00 . A A . 88 GLU OE1 1 1
13 28934 1 1 88 GLU OE2 O -9.154 8.702 9.224 1.00 . A A . 88 GLU OE2 1 1
13 28935 1 1 89 ASP C C -7.644 4.775 6.788 1.00 . A A . 89 ASP C 1 1
13 28936 1 1 89 ASP CA C -8.462 5.803 7.561 1.00 . A A . 89 ASP CA 1 1
13 28937 1 1 89 ASP CB C -9.442 5.084 8.460 1.00 . A A . 89 ASP CB 1 1
13 28938 1 1 89 ASP CG C -8.716 4.569 9.702 1.00 . A A . 89 ASP CG 1 1
13 28939 1 1 89 ASP H H -10.211 6.712 6.721 1.00 . A A . 89 ASP H 1 1
13 28940 1 1 89 ASP HA H -7.816 6.418 8.180 1.00 . A A . 89 ASP HA 1 1
13 28941 1 1 89 ASP HB2 H -10.210 5.798 8.725 1.00 . A A . 89 ASP HB2 1 1
13 28942 1 1 89 ASP HB3 H -9.928 4.269 7.920 1.00 . A A . 89 ASP HB3 1 1
13 28943 1 1 89 ASP N N -9.196 6.700 6.681 1.00 . A A . 89 ASP N 1 1
13 28944 1 1 89 ASP O O -6.638 4.252 7.263 1.00 . A A . 89 ASP O 1 1
13 28945 1 1 89 ASP OD1 O -8.191 5.396 10.474 1.00 . A A . 89 ASP OD1 1 1
13 28946 1 1 89 ASP OD2 O -8.725 3.333 9.903 1.00 . A A . 89 ASP OD2 1 1
13 28947 1 1 90 SER C C -6.063 4.602 4.031 1.00 . A A . 90 SER C 1 1
13 28948 1 1 90 SER CA C -7.302 3.804 4.533 1.00 . A A . 90 SER CA 1 1
13 28949 1 1 90 SER CB C -8.298 3.303 3.458 1.00 . A A . 90 SER CB 1 1
13 28950 1 1 90 SER H H -8.874 5.093 5.298 1.00 . A A . 90 SER H 1 1
13 28951 1 1 90 SER HA H -6.933 2.903 5.027 1.00 . A A . 90 SER HA 1 1
13 28952 1 1 90 SER HB2 H -8.756 2.398 3.847 1.00 . A A . 90 SER HB2 1 1
13 28953 1 1 90 SER HB3 H -9.103 4.022 3.329 1.00 . A A . 90 SER HB3 1 1
13 28954 1 1 90 SER HG H -7.967 3.773 1.619 1.00 . A A . 90 SER HG 1 1
13 28955 1 1 90 SER N N -8.056 4.545 5.542 1.00 . A A . 90 SER N 1 1
13 28956 1 1 90 SER O O -5.277 4.078 3.241 1.00 . A A . 90 SER O 1 1
13 28957 1 1 90 SER OG O -7.795 2.988 2.170 1.00 . A A . 90 SER OG 1 1
13 28958 1 1 91 TRP C C -3.950 6.999 5.536 1.00 . A A . 91 TRP C 1 1
13 28959 1 1 91 TRP CA C -4.685 6.660 4.241 1.00 . A A . 91 TRP CA 1 1
13 28960 1 1 91 TRP CB C -5.141 7.909 3.475 1.00 . A A . 91 TRP CB 1 1
13 28961 1 1 91 TRP CD1 C -3.542 8.991 1.832 1.00 . A A . 91 TRP CD1 1 1
13 28962 1 1 91 TRP CD2 C -3.429 9.916 3.869 1.00 . A A . 91 TRP CD2 1 1
13 28963 1 1 91 TRP CE2 C -2.448 10.563 3.062 1.00 . A A . 91 TRP CE2 1 1
13 28964 1 1 91 TRP CE3 C -3.564 10.376 5.196 1.00 . A A . 91 TRP CE3 1 1
13 28965 1 1 91 TRP CG C -4.071 8.876 3.070 1.00 . A A . 91 TRP CG 1 1
13 28966 1 1 91 TRP CH2 C -1.753 11.976 4.905 1.00 . A A . 91 TRP CH2 1 1
13 28967 1 1 91 TRP CZ2 C -1.597 11.551 3.577 1.00 . A A . 91 TRP CZ2 1 1
13 28968 1 1 91 TRP CZ3 C -2.746 11.398 5.709 1.00 . A A . 91 TRP CZ3 1 1
13 28969 1 1 91 TRP H H -6.544 6.221 5.135 1.00 . A A . 91 TRP H 1 1
13 28970 1 1 91 TRP HA H -3.999 6.106 3.605 1.00 . A A . 91 TRP HA 1 1
13 28971 1 1 91 TRP HB2 H -5.659 7.585 2.576 1.00 . A A . 91 TRP HB2 1 1
13 28972 1 1 91 TRP HB3 H -5.860 8.457 4.079 1.00 . A A . 91 TRP HB3 1 1
13 28973 1 1 91 TRP HD1 H -3.819 8.398 0.974 1.00 . A A . 91 TRP HD1 1 1
13 28974 1 1 91 TRP HE1 H -2.121 10.256 0.948 1.00 . A A . 91 TRP HE1 1 1
13 28975 1 1 91 TRP HE3 H -4.322 9.945 5.823 1.00 . A A . 91 TRP HE3 1 1
13 28976 1 1 91 TRP HH2 H -1.122 12.753 5.312 1.00 . A A . 91 TRP HH2 1 1
13 28977 1 1 91 TRP HZ2 H -0.827 11.983 2.964 1.00 . A A . 91 TRP HZ2 1 1
13 28978 1 1 91 TRP HZ3 H -2.859 11.739 6.729 1.00 . A A . 91 TRP HZ3 1 1
13 28979 1 1 91 TRP N N -5.849 5.833 4.512 1.00 . A A . 91 TRP N 1 1
13 28980 1 1 91 TRP NE1 N -2.593 9.991 1.814 1.00 . A A . 91 TRP NE1 1 1
13 28981 1 1 91 TRP O O -2.723 6.898 5.584 1.00 . A A . 91 TRP O 1 1
13 28982 1 1 92 LYS C C -3.151 6.842 8.422 1.00 . A A . 92 LYS C 1 1
13 28983 1 1 92 LYS CA C -4.109 7.877 7.851 1.00 . A A . 92 LYS CA 1 1
13 28984 1 1 92 LYS CB C -5.256 8.084 8.850 1.00 . A A . 92 LYS CB 1 1
13 28985 1 1 92 LYS CD C -4.894 10.481 9.393 1.00 . A A . 92 LYS CD 1 1
13 28986 1 1 92 LYS CE C -5.187 11.857 8.842 1.00 . A A . 92 LYS CE 1 1
13 28987 1 1 92 LYS CG C -5.829 9.489 8.724 1.00 . A A . 92 LYS CG 1 1
13 28988 1 1 92 LYS H H -5.660 7.597 6.479 1.00 . A A . 92 LYS H 1 1
13 28989 1 1 92 LYS HA H -3.592 8.828 7.685 1.00 . A A . 92 LYS HA 1 1
13 28990 1 1 92 LYS HB2 H -6.035 7.347 8.672 1.00 . A A . 92 LYS HB2 1 1
13 28991 1 1 92 LYS HB3 H -4.895 7.943 9.869 1.00 . A A . 92 LYS HB3 1 1
13 28992 1 1 92 LYS HD2 H -4.974 10.445 10.480 1.00 . A A . 92 LYS HD2 1 1
13 28993 1 1 92 LYS HD3 H -3.898 10.226 9.068 1.00 . A A . 92 LYS HD3 1 1
13 28994 1 1 92 LYS HE2 H -4.409 12.554 9.161 1.00 . A A . 92 LYS HE2 1 1
13 28995 1 1 92 LYS HE3 H -5.129 11.719 7.758 1.00 . A A . 92 LYS HE3 1 1
13 28996 1 1 92 LYS HG2 H -5.894 9.744 7.671 1.00 . A A . 92 LYS HG2 1 1
13 28997 1 1 92 LYS HG3 H -6.809 9.555 9.184 1.00 . A A . 92 LYS HG3 1 1
13 28998 1 1 92 LYS HZ1 H -7.274 11.728 9.147 1.00 . A A . 92 LYS HZ1 1 1
13 28999 1 1 92 LYS HZ2 H -6.733 13.239 8.816 1.00 . A A . 92 LYS HZ2 1 1
13 29000 1 1 92 LYS HZ3 H -6.487 12.610 10.273 1.00 . A A . 92 LYS HZ3 1 1
13 29001 1 1 92 LYS N N -4.663 7.450 6.576 1.00 . A A . 92 LYS N 1 1
13 29002 1 1 92 LYS NZ N -6.504 12.365 9.289 1.00 . A A . 92 LYS NZ 1 1
13 29003 1 1 92 LYS O O -1.992 7.160 8.687 1.00 . A A . 92 LYS O 1 1
13 29004 1 1 93 THR C C -1.825 4.121 8.503 1.00 . A A . 93 THR C 1 1
13 29005 1 1 93 THR CA C -3.012 4.569 9.366 1.00 . A A . 93 THR CA 1 1
13 29006 1 1 93 THR CB C -4.083 3.505 9.726 1.00 . A A . 93 THR CB 1 1
13 29007 1 1 93 THR CG2 C -3.825 2.716 11.010 1.00 . A A . 93 THR CG2 1 1
13 29008 1 1 93 THR H H -4.658 5.473 8.504 1.00 . A A . 93 THR H 1 1
13 29009 1 1 93 THR HA H -2.610 4.981 10.285 1.00 . A A . 93 THR HA 1 1
13 29010 1 1 93 THR HB H -4.163 2.791 8.911 1.00 . A A . 93 THR HB 1 1
13 29011 1 1 93 THR HG1 H -6.063 3.538 9.949 1.00 . A A . 93 THR HG1 1 1
13 29012 1 1 93 THR HG21 H -4.529 1.872 11.025 1.00 . A A . 93 THR HG21 1 1
13 29013 1 1 93 THR HG22 H -3.999 3.341 11.886 1.00 . A A . 93 THR HG22 1 1
13 29014 1 1 93 THR HG23 H -2.800 2.348 11.025 1.00 . A A . 93 THR HG23 1 1
13 29015 1 1 93 THR N N -3.672 5.646 8.661 1.00 . A A . 93 THR N 1 1
13 29016 1 1 93 THR O O -0.690 4.172 8.964 1.00 . A A . 93 THR O 1 1
13 29017 1 1 93 THR OG1 O -5.325 4.164 9.938 1.00 . A A . 93 THR OG1 1 1
13 29018 1 1 94 LEU C C 0.157 4.585 6.328 1.00 . A A . 94 LEU C 1 1
13 29019 1 1 94 LEU CA C -0.984 3.568 6.236 1.00 . A A . 94 LEU CA 1 1
13 29020 1 1 94 LEU CB C -1.643 3.458 4.845 1.00 . A A . 94 LEU CB 1 1
13 29021 1 1 94 LEU CD1 C -1.364 2.758 2.440 1.00 . A A . 94 LEU CD1 1 1
13 29022 1 1 94 LEU CD2 C -0.466 4.957 3.144 1.00 . A A . 94 LEU CD2 1 1
13 29023 1 1 94 LEU CG C -0.718 3.516 3.608 1.00 . A A . 94 LEU CG 1 1
13 29024 1 1 94 LEU H H -2.989 3.791 6.879 1.00 . A A . 94 LEU H 1 1
13 29025 1 1 94 LEU HA H -0.560 2.593 6.486 1.00 . A A . 94 LEU HA 1 1
13 29026 1 1 94 LEU HB2 H -2.178 2.506 4.836 1.00 . A A . 94 LEU HB2 1 1
13 29027 1 1 94 LEU HB3 H -2.403 4.235 4.744 1.00 . A A . 94 LEU HB3 1 1
13 29028 1 1 94 LEU HD11 H -1.016 1.730 2.472 1.00 . A A . 94 LEU HD11 1 1
13 29029 1 1 94 LEU HD12 H -1.055 3.153 1.479 1.00 . A A . 94 LEU HD12 1 1
13 29030 1 1 94 LEU HD13 H -2.453 2.806 2.511 1.00 . A A . 94 LEU HD13 1 1
13 29031 1 1 94 LEU HD21 H -0.058 4.982 2.141 1.00 . A A . 94 LEU HD21 1 1
13 29032 1 1 94 LEU HD22 H 0.271 5.425 3.785 1.00 . A A . 94 LEU HD22 1 1
13 29033 1 1 94 LEU HD23 H -1.397 5.524 3.143 1.00 . A A . 94 LEU HD23 1 1
13 29034 1 1 94 LEU HG H 0.237 3.040 3.832 1.00 . A A . 94 LEU HG 1 1
13 29035 1 1 94 LEU N N -2.031 3.855 7.212 1.00 . A A . 94 LEU N 1 1
13 29036 1 1 94 LEU O O 1.304 4.185 6.492 1.00 . A A . 94 LEU O 1 1
13 29037 1 1 95 THR C C 1.652 6.967 7.603 1.00 . A A . 95 THR C 1 1
13 29038 1 1 95 THR CA C 0.943 6.897 6.240 1.00 . A A . 95 THR CA 1 1
13 29039 1 1 95 THR CB C 0.407 8.252 5.733 1.00 . A A . 95 THR CB 1 1
13 29040 1 1 95 THR CG2 C 0.087 8.193 4.229 1.00 . A A . 95 THR CG2 1 1
13 29041 1 1 95 THR H H -1.080 6.181 6.143 1.00 . A A . 95 THR H 1 1
13 29042 1 1 95 THR HA H 1.703 6.568 5.533 1.00 . A A . 95 THR HA 1 1
13 29043 1 1 95 THR HB H 1.183 8.999 5.896 1.00 . A A . 95 THR HB 1 1
13 29044 1 1 95 THR HG1 H -1.496 8.093 6.119 1.00 . A A . 95 THR HG1 1 1
13 29045 1 1 95 THR HG21 H -0.716 7.486 4.034 1.00 . A A . 95 THR HG21 1 1
13 29046 1 1 95 THR HG22 H 0.980 7.931 3.657 1.00 . A A . 95 THR HG22 1 1
13 29047 1 1 95 THR HG23 H -0.262 9.156 3.876 1.00 . A A . 95 THR HG23 1 1
13 29048 1 1 95 THR N N -0.117 5.889 6.252 1.00 . A A . 95 THR N 1 1
13 29049 1 1 95 THR O O 2.882 7.076 7.655 1.00 . A A . 95 THR O 1 1
13 29050 1 1 95 THR OG1 O -0.765 8.663 6.409 1.00 . A A . 95 THR OG1 1 1
13 29051 1 1 96 SER C C 2.391 5.523 10.173 1.00 . A A . 96 SER C 1 1
13 29052 1 1 96 SER CA C 1.433 6.714 10.054 1.00 . A A . 96 SER CA 1 1
13 29053 1 1 96 SER CB C 0.252 6.638 11.042 1.00 . A A . 96 SER CB 1 1
13 29054 1 1 96 SER H H -0.094 6.675 8.583 1.00 . A A . 96 SER H 1 1
13 29055 1 1 96 SER HA H 2.001 7.617 10.272 1.00 . A A . 96 SER HA 1 1
13 29056 1 1 96 SER HB2 H -0.356 7.540 10.957 1.00 . A A . 96 SER HB2 1 1
13 29057 1 1 96 SER HB3 H -0.375 5.782 10.800 1.00 . A A . 96 SER HB3 1 1
13 29058 1 1 96 SER HG H 0.353 7.285 12.891 1.00 . A A . 96 SER HG 1 1
13 29059 1 1 96 SER N N 0.904 6.813 8.701 1.00 . A A . 96 SER N 1 1
13 29060 1 1 96 SER O O 3.421 5.635 10.836 1.00 . A A . 96 SER O 1 1
13 29061 1 1 96 SER OG O 0.682 6.517 12.381 1.00 . A A . 96 SER OG 1 1
13 29062 1 1 97 LYS C C 3.827 2.907 8.594 1.00 . A A . 97 LYS C 1 1
13 29063 1 1 97 LYS CA C 2.803 3.129 9.713 1.00 . A A . 97 LYS CA 1 1
13 29064 1 1 97 LYS CB C 1.768 1.996 9.877 1.00 . A A . 97 LYS CB 1 1
13 29065 1 1 97 LYS CD C 0.402 3.128 11.833 1.00 . A A . 97 LYS CD 1 1
13 29066 1 1 97 LYS CE C -0.374 2.868 13.123 1.00 . A A . 97 LYS CE 1 1
13 29067 1 1 97 LYS CG C 1.113 1.878 11.278 1.00 . A A . 97 LYS CG 1 1
13 29068 1 1 97 LYS H H 1.238 4.362 8.985 1.00 . A A . 97 LYS H 1 1
13 29069 1 1 97 LYS HA H 3.380 3.161 10.635 1.00 . A A . 97 LYS HA 1 1
13 29070 1 1 97 LYS HB2 H 0.987 2.110 9.116 1.00 . A A . 97 LYS HB2 1 1
13 29071 1 1 97 LYS HB3 H 2.286 1.052 9.718 1.00 . A A . 97 LYS HB3 1 1
13 29072 1 1 97 LYS HD2 H 1.139 3.906 12.022 1.00 . A A . 97 LYS HD2 1 1
13 29073 1 1 97 LYS HD3 H -0.324 3.469 11.113 1.00 . A A . 97 LYS HD3 1 1
13 29074 1 1 97 LYS HE2 H -1.102 2.074 12.941 1.00 . A A . 97 LYS HE2 1 1
13 29075 1 1 97 LYS HE3 H 0.319 2.519 13.882 1.00 . A A . 97 LYS HE3 1 1
13 29076 1 1 97 LYS HG2 H 0.382 1.071 11.227 1.00 . A A . 97 LYS HG2 1 1
13 29077 1 1 97 LYS HG3 H 1.874 1.576 11.998 1.00 . A A . 97 LYS HG3 1 1
13 29078 1 1 97 LYS HZ1 H -1.733 3.774 14.365 1.00 . A A . 97 LYS HZ1 1 1
13 29079 1 1 97 LYS HZ2 H -1.661 4.515 12.936 1.00 . A A . 97 LYS HZ2 1 1
13 29080 1 1 97 LYS HZ3 H -0.471 4.762 14.035 1.00 . A A . 97 LYS HZ3 1 1
13 29081 1 1 97 LYS N N 2.100 4.395 9.524 1.00 . A A . 97 LYS N 1 1
13 29082 1 1 97 LYS NZ N -1.085 4.059 13.636 1.00 . A A . 97 LYS NZ 1 1
13 29083 1 1 97 LYS O O 4.176 1.781 8.265 1.00 . A A . 97 LYS O 1 1
13 29084 1 1 98 LEU C C 6.643 4.741 7.440 1.00 . A A . 98 LEU C 1 1
13 29085 1 1 98 LEU CA C 5.420 3.952 6.993 1.00 . A A . 98 LEU CA 1 1
13 29086 1 1 98 LEU CB C 4.898 4.502 5.657 1.00 . A A . 98 LEU CB 1 1
13 29087 1 1 98 LEU CD1 C 3.233 4.339 3.772 1.00 . A A . 98 LEU CD1 1 1
13 29088 1 1 98 LEU CD2 C 4.711 2.393 4.194 1.00 . A A . 98 LEU CD2 1 1
13 29089 1 1 98 LEU CG C 3.978 3.559 4.864 1.00 . A A . 98 LEU CG 1 1
13 29090 1 1 98 LEU H H 4.033 4.836 8.357 1.00 . A A . 98 LEU H 1 1
13 29091 1 1 98 LEU HA H 5.740 2.934 6.813 1.00 . A A . 98 LEU HA 1 1
13 29092 1 1 98 LEU HB2 H 4.382 5.439 5.840 1.00 . A A . 98 LEU HB2 1 1
13 29093 1 1 98 LEU HB3 H 5.740 4.750 5.027 1.00 . A A . 98 LEU HB3 1 1
13 29094 1 1 98 LEU HD11 H 3.921 4.634 2.981 1.00 . A A . 98 LEU HD11 1 1
13 29095 1 1 98 LEU HD12 H 2.775 5.226 4.202 1.00 . A A . 98 LEU HD12 1 1
13 29096 1 1 98 LEU HD13 H 2.444 3.719 3.354 1.00 . A A . 98 LEU HD13 1 1
13 29097 1 1 98 LEU HD21 H 3.984 1.695 3.789 1.00 . A A . 98 LEU HD21 1 1
13 29098 1 1 98 LEU HD22 H 5.313 1.854 4.923 1.00 . A A . 98 LEU HD22 1 1
13 29099 1 1 98 LEU HD23 H 5.328 2.760 3.380 1.00 . A A . 98 LEU HD23 1 1
13 29100 1 1 98 LEU HG H 3.257 3.134 5.545 1.00 . A A . 98 LEU HG 1 1
13 29101 1 1 98 LEU N N 4.374 3.970 8.012 1.00 . A A . 98 LEU N 1 1
13 29102 1 1 98 LEU O O 7.760 4.369 7.072 1.00 . A A . 98 LEU O 1 1
13 29103 1 1 99 LYS C C 8.578 6.064 9.448 1.00 . A A . 99 LYS C 1 1
13 29104 1 1 99 LYS CA C 7.574 6.743 8.503 1.00 . A A . 99 LYS CA 1 1
13 29105 1 1 99 LYS CB C 7.020 8.044 9.101 1.00 . A A . 99 LYS CB 1 1
13 29106 1 1 99 LYS CD C 7.628 10.383 8.198 1.00 . A A . 99 LYS CD 1 1
13 29107 1 1 99 LYS CE C 8.158 11.721 8.740 1.00 . A A . 99 LYS CE 1 1
13 29108 1 1 99 LYS CG C 8.024 9.216 9.111 1.00 . A A . 99 LYS CG 1 1
13 29109 1 1 99 LYS H H 5.525 6.122 8.434 1.00 . A A . 99 LYS H 1 1
13 29110 1 1 99 LYS HA H 8.086 6.975 7.563 1.00 . A A . 99 LYS HA 1 1
13 29111 1 1 99 LYS HB2 H 6.119 8.320 8.559 1.00 . A A . 99 LYS HB2 1 1
13 29112 1 1 99 LYS HB3 H 6.712 7.858 10.128 1.00 . A A . 99 LYS HB3 1 1
13 29113 1 1 99 LYS HD2 H 7.971 10.180 7.182 1.00 . A A . 99 LYS HD2 1 1
13 29114 1 1 99 LYS HD3 H 6.543 10.467 8.184 1.00 . A A . 99 LYS HD3 1 1
13 29115 1 1 99 LYS HE2 H 7.460 12.517 8.473 1.00 . A A . 99 LYS HE2 1 1
13 29116 1 1 99 LYS HE3 H 8.171 11.666 9.828 1.00 . A A . 99 LYS HE3 1 1
13 29117 1 1 99 LYS HG2 H 8.075 9.582 10.133 1.00 . A A . 99 LYS HG2 1 1
13 29118 1 1 99 LYS HG3 H 9.023 8.886 8.832 1.00 . A A . 99 LYS HG3 1 1
13 29119 1 1 99 LYS HZ1 H 9.480 12.345 7.284 1.00 . A A . 99 LYS HZ1 1 1
13 29120 1 1 99 LYS HZ2 H 10.177 11.343 8.360 1.00 . A A . 99 LYS HZ2 1 1
13 29121 1 1 99 LYS HZ3 H 9.847 12.896 8.790 1.00 . A A . 99 LYS HZ3 1 1
13 29122 1 1 99 LYS N N 6.464 5.846 8.176 1.00 . A A . 99 LYS N 1 1
13 29123 1 1 99 LYS NZ N 9.504 12.093 8.258 1.00 . A A . 99 LYS NZ 1 1
13 29124 1 1 99 LYS O O 9.732 6.486 9.460 1.00 . A A . 99 LYS O 1 1
13 29125 1 1 100 GLU C C 10.245 3.726 10.175 1.00 . A A . 100 GLU C 1 1
13 29126 1 1 100 GLU CA C 9.023 4.144 10.989 1.00 . A A . 100 GLU CA 1 1
13 29127 1 1 100 GLU CB C 8.264 2.899 11.470 1.00 . A A . 100 GLU CB 1 1
13 29128 1 1 100 GLU CD C 7.202 1.682 13.458 1.00 . A A . 100 GLU CD 1 1
13 29129 1 1 100 GLU CG C 7.567 3.031 12.826 1.00 . A A . 100 GLU CG 1 1
13 29130 1 1 100 GLU H H 7.177 4.940 10.332 1.00 . A A . 100 GLU H 1 1
13 29131 1 1 100 GLU HA H 9.360 4.688 11.858 1.00 . A A . 100 GLU HA 1 1
13 29132 1 1 100 GLU HB2 H 7.548 2.638 10.708 1.00 . A A . 100 GLU HB2 1 1
13 29133 1 1 100 GLU HB3 H 8.990 2.092 11.543 1.00 . A A . 100 GLU HB3 1 1
13 29134 1 1 100 GLU HG2 H 8.263 3.527 13.492 1.00 . A A . 100 GLU HG2 1 1
13 29135 1 1 100 GLU HG3 H 6.675 3.646 12.724 1.00 . A A . 100 GLU HG3 1 1
13 29136 1 1 100 GLU N N 8.178 5.014 10.179 1.00 . A A . 100 GLU N 1 1
13 29137 1 1 100 GLU O O 11.357 4.187 10.417 1.00 . A A . 100 GLU O 1 1
13 29138 1 1 100 GLU OE1 O 7.277 0.624 12.784 1.00 . A A . 100 GLU OE1 1 1
13 29139 1 1 100 GLU OE2 O 6.903 1.660 14.667 1.00 . A A . 100 GLU OE2 1 1
13 29140 1 1 101 LYS C C 11.564 3.216 7.280 1.00 . A A . 101 LYS C 1 1
13 29141 1 1 101 LYS CA C 11.148 2.285 8.423 1.00 . A A . 101 LYS CA 1 1
13 29142 1 1 101 LYS CB C 10.765 0.858 8.008 1.00 . A A . 101 LYS CB 1 1
13 29143 1 1 101 LYS CD C 12.151 -0.598 9.575 1.00 . A A . 101 LYS CD 1 1
13 29144 1 1 101 LYS CE C 12.155 -1.787 10.542 1.00 . A A . 101 LYS CE 1 1
13 29145 1 1 101 LYS CG C 10.744 -0.152 9.173 1.00 . A A . 101 LYS CG 1 1
13 29146 1 1 101 LYS H H 9.106 2.611 8.919 1.00 . A A . 101 LYS H 1 1
13 29147 1 1 101 LYS HA H 12.003 2.213 9.089 1.00 . A A . 101 LYS HA 1 1
13 29148 1 1 101 LYS HB2 H 9.764 0.889 7.586 1.00 . A A . 101 LYS HB2 1 1
13 29149 1 1 101 LYS HB3 H 11.464 0.501 7.248 1.00 . A A . 101 LYS HB3 1 1
13 29150 1 1 101 LYS HD2 H 12.690 -0.882 8.673 1.00 . A A . 101 LYS HD2 1 1
13 29151 1 1 101 LYS HD3 H 12.672 0.241 10.024 1.00 . A A . 101 LYS HD3 1 1
13 29152 1 1 101 LYS HE2 H 11.304 -2.436 10.329 1.00 . A A . 101 LYS HE2 1 1
13 29153 1 1 101 LYS HE3 H 13.068 -2.360 10.385 1.00 . A A . 101 LYS HE3 1 1
13 29154 1 1 101 LYS HG2 H 10.233 0.274 10.032 1.00 . A A . 101 LYS HG2 1 1
13 29155 1 1 101 LYS HG3 H 10.175 -1.025 8.864 1.00 . A A . 101 LYS HG3 1 1
13 29156 1 1 101 LYS HZ1 H 11.319 -0.792 12.146 1.00 . A A . 101 LYS HZ1 1 1
13 29157 1 1 101 LYS HZ2 H 12.986 -0.890 12.218 1.00 . A A . 101 LYS HZ2 1 1
13 29158 1 1 101 LYS HZ3 H 12.037 -2.205 12.537 1.00 . A A . 101 LYS HZ3 1 1
13 29159 1 1 101 LYS N N 10.051 2.869 9.176 1.00 . A A . 101 LYS N 1 1
13 29160 1 1 101 LYS NZ N 12.129 -1.373 11.955 1.00 . A A . 101 LYS NZ 1 1
13 29161 1 1 101 LYS O O 12.557 2.948 6.607 1.00 . A A . 101 LYS O 1 1
13 29162 1 1 102 GLY C C 10.641 5.451 4.928 1.00 . A A . 102 GLY C 1 1
13 29163 1 1 102 GLY CA C 11.304 5.471 6.296 1.00 . A A . 102 GLY CA 1 1
13 29164 1 1 102 GLY H H 9.971 4.422 7.624 1.00 . A A . 102 GLY H 1 1
13 29165 1 1 102 GLY HA2 H 11.031 6.407 6.794 1.00 . A A . 102 GLY HA2 1 1
13 29166 1 1 102 GLY HA3 H 12.394 5.441 6.156 1.00 . A A . 102 GLY HA3 1 1
13 29167 1 1 102 GLY N N 10.847 4.339 7.107 1.00 . A A . 102 GLY N 1 1
13 29168 1 1 102 GLY O O 11.106 6.086 3.993 1.00 . A A . 102 GLY O 1 1
13 29169 1 1 103 LEU C C 7.947 5.542 3.089 1.00 . A A . 103 LEU C 1 1
13 29170 1 1 103 LEU CA C 8.874 4.414 3.531 1.00 . A A . 103 LEU CA 1 1
13 29171 1 1 103 LEU CB C 8.115 3.098 3.730 1.00 . A A . 103 LEU CB 1 1
13 29172 1 1 103 LEU CD1 C 9.664 1.412 2.554 1.00 . A A . 103 LEU CD1 1 1
13 29173 1 1 103 LEU CD2 C 9.890 1.795 4.972 1.00 . A A . 103 LEU CD2 1 1
13 29174 1 1 103 LEU CG C 8.910 1.796 3.841 1.00 . A A . 103 LEU CG 1 1
13 29175 1 1 103 LEU H H 9.198 4.217 5.558 1.00 . A A . 103 LEU H 1 1
13 29176 1 1 103 LEU HA H 9.622 4.276 2.763 1.00 . A A . 103 LEU HA 1 1
13 29177 1 1 103 LEU HB2 H 7.464 3.186 4.596 1.00 . A A . 103 LEU HB2 1 1
13 29178 1 1 103 LEU HB3 H 7.491 2.933 2.881 1.00 . A A . 103 LEU HB3 1 1
13 29179 1 1 103 LEU HD11 H 10.065 0.400 2.689 1.00 . A A . 103 LEU HD11 1 1
13 29180 1 1 103 LEU HD12 H 10.490 2.107 2.380 1.00 . A A . 103 LEU HD12 1 1
13 29181 1 1 103 LEU HD13 H 8.980 1.461 1.702 1.00 . A A . 103 LEU HD13 1 1
13 29182 1 1 103 LEU HD21 H 10.245 0.784 5.126 1.00 . A A . 103 LEU HD21 1 1
13 29183 1 1 103 LEU HD22 H 9.332 2.158 5.829 1.00 . A A . 103 LEU HD22 1 1
13 29184 1 1 103 LEU HD23 H 10.716 2.439 4.704 1.00 . A A . 103 LEU HD23 1 1
13 29185 1 1 103 LEU HG H 8.187 1.054 4.149 1.00 . A A . 103 LEU HG 1 1
13 29186 1 1 103 LEU N N 9.549 4.722 4.767 1.00 . A A . 103 LEU N 1 1
13 29187 1 1 103 LEU O O 7.170 5.338 2.157 1.00 . A A . 103 LEU O 1 1
13 29188 1 1 104 VAL C C 8.596 9.027 3.538 1.00 . A A . 104 VAL C 1 1
13 29189 1 1 104 VAL CA C 7.517 7.981 3.253 1.00 . A A . 104 VAL CA 1 1
13 29190 1 1 104 VAL CB C 6.205 8.322 3.981 1.00 . A A . 104 VAL CB 1 1
13 29191 1 1 104 VAL CG1 C 5.010 7.534 3.442 1.00 . A A . 104 VAL CG1 1 1
13 29192 1 1 104 VAL CG2 C 6.274 8.127 5.501 1.00 . A A . 104 VAL CG2 1 1
13 29193 1 1 104 VAL H H 8.739 6.842 4.460 1.00 . A A . 104 VAL H 1 1
13 29194 1 1 104 VAL HA H 7.344 7.940 2.174 1.00 . A A . 104 VAL HA 1 1
13 29195 1 1 104 VAL HB H 6.020 9.369 3.803 1.00 . A A . 104 VAL HB 1 1
13 29196 1 1 104 VAL HG11 H 4.100 7.830 3.965 1.00 . A A . 104 VAL HG11 1 1
13 29197 1 1 104 VAL HG12 H 4.887 7.726 2.377 1.00 . A A . 104 VAL HG12 1 1
13 29198 1 1 104 VAL HG13 H 5.188 6.473 3.587 1.00 . A A . 104 VAL HG13 1 1
13 29199 1 1 104 VAL HG21 H 7.153 8.639 5.883 1.00 . A A . 104 VAL HG21 1 1
13 29200 1 1 104 VAL HG22 H 5.381 8.546 5.970 1.00 . A A . 104 VAL HG22 1 1
13 29201 1 1 104 VAL HG23 H 6.346 7.067 5.736 1.00 . A A . 104 VAL HG23 1 1
13 29202 1 1 104 VAL N N 8.044 6.712 3.728 1.00 . A A . 104 VAL N 1 1
13 29203 1 1 104 VAL O O 9.468 8.790 4.383 1.00 . A A . 104 VAL O 1 1
13 29204 1 1 105 THR C C 8.673 12.531 3.468 1.00 . A A . 105 THR C 1 1
13 29205 1 1 105 THR CA C 9.464 11.282 3.103 1.00 . A A . 105 THR CA 1 1
13 29206 1 1 105 THR CB C 10.379 11.455 1.877 1.00 . A A . 105 THR CB 1 1
13 29207 1 1 105 THR CG2 C 10.866 10.118 1.324 1.00 . A A . 105 THR CG2 1 1
13 29208 1 1 105 THR H H 7.749 10.390 2.288 1.00 . A A . 105 THR H 1 1
13 29209 1 1 105 THR HA H 10.099 11.035 3.952 1.00 . A A . 105 THR HA 1 1
13 29210 1 1 105 THR HB H 11.229 12.055 2.175 1.00 . A A . 105 THR HB 1 1
13 29211 1 1 105 THR HG1 H 10.422 12.268 0.124 1.00 . A A . 105 THR HG1 1 1
13 29212 1 1 105 THR HG21 H 11.705 10.320 0.678 1.00 . A A . 105 THR HG21 1 1
13 29213 1 1 105 THR HG22 H 10.078 9.624 0.746 1.00 . A A . 105 THR HG22 1 1
13 29214 1 1 105 THR HG23 H 11.205 9.469 2.132 1.00 . A A . 105 THR HG23 1 1
13 29215 1 1 105 THR N N 8.524 10.191 2.900 1.00 . A A . 105 THR N 1 1
13 29216 1 1 105 THR O O 7.470 12.598 3.211 1.00 . A A . 105 THR O 1 1
13 29217 1 1 105 THR OG1 O 9.767 12.140 0.818 1.00 . A A . 105 THR OG1 1 1
13 29218 1 1 106 ASP C C 8.038 15.427 3.285 1.00 . A A . 106 ASP C 1 1
13 29219 1 1 106 ASP CA C 8.608 14.717 4.519 1.00 . A A . 106 ASP CA 1 1
13 29220 1 1 106 ASP CB C 9.523 15.638 5.334 1.00 . A A . 106 ASP CB 1 1
13 29221 1 1 106 ASP CG C 8.693 16.617 6.165 1.00 . A A . 106 ASP CG 1 1
13 29222 1 1 106 ASP H H 10.315 13.454 4.243 1.00 . A A . 106 ASP H 1 1
13 29223 1 1 106 ASP HA H 7.778 14.410 5.161 1.00 . A A . 106 ASP HA 1 1
13 29224 1 1 106 ASP HB2 H 10.124 15.031 6.014 1.00 . A A . 106 ASP HB2 1 1
13 29225 1 1 106 ASP HB3 H 10.197 16.190 4.675 1.00 . A A . 106 ASP HB3 1 1
13 29226 1 1 106 ASP N N 9.317 13.514 4.097 1.00 . A A . 106 ASP N 1 1
13 29227 1 1 106 ASP O O 8.788 15.734 2.353 1.00 . A A . 106 ASP O 1 1
13 29228 1 1 106 ASP OD1 O 7.694 17.173 5.658 1.00 . A A . 106 ASP OD1 1 1
13 29229 1 1 106 ASP OD2 O 9.006 16.791 7.362 1.00 . A A . 106 ASP OD2 1 1
13 29230 1 1 107 GLY C C 5.675 15.399 0.987 1.00 . A A . 107 GLY C 1 1
13 29231 1 1 107 GLY CA C 6.016 16.300 2.172 1.00 . A A . 107 GLY CA 1 1
13 29232 1 1 107 GLY H H 6.171 15.372 4.065 1.00 . A A . 107 GLY H 1 1
13 29233 1 1 107 GLY HA2 H 5.081 16.715 2.551 1.00 . A A . 107 GLY HA2 1 1
13 29234 1 1 107 GLY HA3 H 6.627 17.124 1.807 1.00 . A A . 107 GLY HA3 1 1
13 29235 1 1 107 GLY N N 6.718 15.629 3.258 1.00 . A A . 107 GLY N 1 1
13 29236 1 1 107 GLY O O 5.218 15.926 -0.026 1.00 . A A . 107 GLY O 1 1
13 29237 1 1 108 GLN C C 3.895 13.154 -0.072 1.00 . A A . 108 GLN C 1 1
13 29238 1 1 108 GLN CA C 5.423 13.186 -0.008 1.00 . A A . 108 GLN CA 1 1
13 29239 1 1 108 GLN CB C 5.992 11.766 0.165 1.00 . A A . 108 GLN CB 1 1
13 29240 1 1 108 GLN CD C 6.851 11.234 -2.110 1.00 . A A . 108 GLN CD 1 1
13 29241 1 1 108 GLN CG C 7.237 11.572 -0.690 1.00 . A A . 108 GLN CG 1 1
13 29242 1 1 108 GLN H H 6.318 13.675 1.884 1.00 . A A . 108 GLN H 1 1
13 29243 1 1 108 GLN HA H 5.769 13.604 -0.954 1.00 . A A . 108 GLN HA 1 1
13 29244 1 1 108 GLN HB2 H 6.270 11.579 1.190 1.00 . A A . 108 GLN HB2 1 1
13 29245 1 1 108 GLN HB3 H 5.251 11.015 -0.117 1.00 . A A . 108 GLN HB3 1 1
13 29246 1 1 108 GLN HE21 H 7.891 9.485 -2.077 1.00 . A A . 108 GLN HE21 1 1
13 29247 1 1 108 GLN HE22 H 6.993 9.875 -3.530 1.00 . A A . 108 GLN HE22 1 1
13 29248 1 1 108 GLN HG2 H 7.829 12.487 -0.696 1.00 . A A . 108 GLN HG2 1 1
13 29249 1 1 108 GLN HG3 H 7.824 10.754 -0.270 1.00 . A A . 108 GLN HG3 1 1
13 29250 1 1 108 GLN N N 5.892 14.077 1.055 1.00 . A A . 108 GLN N 1 1
13 29251 1 1 108 GLN NE2 N 7.269 10.088 -2.595 1.00 . A A . 108 GLN NE2 1 1
13 29252 1 1 108 GLN O O 3.226 13.378 0.937 1.00 . A A . 108 GLN O 1 1
13 29253 1 1 108 GLN OE1 O 6.143 11.981 -2.777 1.00 . A A . 108 GLN OE1 1 1
13 29254 1 1 109 THR C C 1.275 11.921 -2.139 1.00 . A A . 109 THR C 1 1
13 29255 1 1 109 THR CA C 1.997 13.175 -1.625 1.00 . A A . 109 THR CA 1 1
13 29256 1 1 109 THR CB C 2.130 14.329 -2.635 1.00 . A A . 109 THR CB 1 1
13 29257 1 1 109 THR CG2 C 0.802 14.946 -3.047 1.00 . A A . 109 THR CG2 1 1
13 29258 1 1 109 THR H H 3.966 12.644 -2.035 1.00 . A A . 109 THR H 1 1
13 29259 1 1 109 THR HA H 1.459 13.553 -0.755 1.00 . A A . 109 THR HA 1 1
13 29260 1 1 109 THR HB H 2.639 13.957 -3.515 1.00 . A A . 109 THR HB 1 1
13 29261 1 1 109 THR HG1 H 3.749 15.404 -2.597 1.00 . A A . 109 THR HG1 1 1
13 29262 1 1 109 THR HG21 H 0.350 14.328 -3.819 1.00 . A A . 109 THR HG21 1 1
13 29263 1 1 109 THR HG22 H 0.977 15.938 -3.464 1.00 . A A . 109 THR HG22 1 1
13 29264 1 1 109 THR HG23 H 0.139 15.018 -2.183 1.00 . A A . 109 THR HG23 1 1
13 29265 1 1 109 THR N N 3.354 12.811 -1.245 1.00 . A A . 109 THR N 1 1
13 29266 1 1 109 THR O O 1.267 11.623 -3.337 1.00 . A A . 109 THR O 1 1
13 29267 1 1 109 THR OG1 O 2.919 15.368 -2.098 1.00 . A A . 109 THR OG1 1 1
13 29268 1 1 110 VAL C C -1.277 9.862 -1.773 1.00 . A A . 110 VAL C 1 1
13 29269 1 1 110 VAL CA C 0.209 9.778 -1.401 1.00 . A A . 110 VAL CA 1 1
13 29270 1 1 110 VAL CB C 0.444 8.979 -0.095 1.00 . A A . 110 VAL CB 1 1
13 29271 1 1 110 VAL CG1 C 0.079 7.503 -0.283 1.00 . A A . 110 VAL CG1 1 1
13 29272 1 1 110 VAL CG2 C 1.904 9.064 0.399 1.00 . A A . 110 VAL CG2 1 1
13 29273 1 1 110 VAL H H 0.663 11.513 -0.275 1.00 . A A . 110 VAL H 1 1
13 29274 1 1 110 VAL HA H 0.728 9.261 -2.209 1.00 . A A . 110 VAL HA 1 1
13 29275 1 1 110 VAL HB H -0.188 9.391 0.692 1.00 . A A . 110 VAL HB 1 1
13 29276 1 1 110 VAL HG11 H -0.974 7.409 -0.558 1.00 . A A . 110 VAL HG11 1 1
13 29277 1 1 110 VAL HG12 H 0.694 7.053 -1.063 1.00 . A A . 110 VAL HG12 1 1
13 29278 1 1 110 VAL HG13 H 0.230 6.963 0.652 1.00 . A A . 110 VAL HG13 1 1
13 29279 1 1 110 VAL HG21 H 2.038 8.416 1.268 1.00 . A A . 110 VAL HG21 1 1
13 29280 1 1 110 VAL HG22 H 2.591 8.755 -0.386 1.00 . A A . 110 VAL HG22 1 1
13 29281 1 1 110 VAL HG23 H 2.146 10.082 0.705 1.00 . A A . 110 VAL HG23 1 1
13 29282 1 1 110 VAL N N 0.732 11.134 -1.210 1.00 . A A . 110 VAL N 1 1
13 29283 1 1 110 VAL O O -2.055 10.392 -0.979 1.00 . A A . 110 VAL O 1 1
13 29284 1 1 111 THR C C -3.494 7.752 -3.463 1.00 . A A . 111 THR C 1 1
13 29285 1 1 111 THR CA C -3.053 9.227 -3.394 1.00 . A A . 111 THR CA 1 1
13 29286 1 1 111 THR CB C -3.189 9.910 -4.771 1.00 . A A . 111 THR CB 1 1
13 29287 1 1 111 THR CG2 C -4.646 10.038 -5.226 1.00 . A A . 111 THR CG2 1 1
13 29288 1 1 111 THR H H -0.963 8.960 -3.580 1.00 . A A . 111 THR H 1 1
13 29289 1 1 111 THR HA H -3.688 9.750 -2.678 1.00 . A A . 111 THR HA 1 1
13 29290 1 1 111 THR HB H -2.638 9.335 -5.517 1.00 . A A . 111 THR HB 1 1
13 29291 1 1 111 THR HG1 H -1.799 11.191 -5.224 1.00 . A A . 111 THR HG1 1 1
13 29292 1 1 111 THR HG21 H -5.244 10.533 -4.462 1.00 . A A . 111 THR HG21 1 1
13 29293 1 1 111 THR HG22 H -5.068 9.053 -5.420 1.00 . A A . 111 THR HG22 1 1
13 29294 1 1 111 THR HG23 H -4.692 10.621 -6.144 1.00 . A A . 111 THR HG23 1 1
13 29295 1 1 111 THR N N -1.662 9.339 -2.942 1.00 . A A . 111 THR N 1 1
13 29296 1 1 111 THR O O -2.705 6.872 -3.808 1.00 . A A . 111 THR O 1 1
13 29297 1 1 111 THR OG1 O -2.647 11.217 -4.731 1.00 . A A . 111 THR OG1 1 1
13 29298 1 1 112 ILE C C -6.681 6.287 -4.004 1.00 . A A . 112 ILE C 1 1
13 29299 1 1 112 ILE CA C -5.384 6.146 -3.219 1.00 . A A . 112 ILE CA 1 1
13 29300 1 1 112 ILE CB C -5.675 5.638 -1.783 1.00 . A A . 112 ILE CB 1 1
13 29301 1 1 112 ILE CD1 C -4.785 5.565 0.635 1.00 . A A . 112 ILE CD1 1 1
13 29302 1 1 112 ILE CG1 C -4.635 6.146 -0.766 1.00 . A A . 112 ILE CG1 1 1
13 29303 1 1 112 ILE CG2 C -5.832 4.109 -1.740 1.00 . A A . 112 ILE CG2 1 1
13 29304 1 1 112 ILE H H -5.368 8.228 -2.853 1.00 . A A . 112 ILE H 1 1
13 29305 1 1 112 ILE HA H -4.715 5.453 -3.725 1.00 . A A . 112 ILE HA 1 1
13 29306 1 1 112 ILE HB H -6.629 6.054 -1.471 1.00 . A A . 112 ILE HB 1 1
13 29307 1 1 112 ILE HD11 H -5.798 5.737 0.995 1.00 . A A . 112 ILE HD11 1 1
13 29308 1 1 112 ILE HD12 H -4.573 4.497 0.632 1.00 . A A . 112 ILE HD12 1 1
13 29309 1 1 112 ILE HD13 H -4.072 6.049 1.298 1.00 . A A . 112 ILE HD13 1 1
13 29310 1 1 112 ILE HG12 H -3.627 5.930 -1.122 1.00 . A A . 112 ILE HG12 1 1
13 29311 1 1 112 ILE HG13 H -4.771 7.227 -0.682 1.00 . A A . 112 ILE HG13 1 1
13 29312 1 1 112 ILE HG21 H -4.857 3.631 -1.720 1.00 . A A . 112 ILE HG21 1 1
13 29313 1 1 112 ILE HG22 H -6.373 3.816 -0.841 1.00 . A A . 112 ILE HG22 1 1
13 29314 1 1 112 ILE HG23 H -6.390 3.757 -2.607 1.00 . A A . 112 ILE HG23 1 1
13 29315 1 1 112 ILE N N -4.773 7.476 -3.187 1.00 . A A . 112 ILE N 1 1
13 29316 1 1 112 ILE O O -7.475 7.161 -3.657 1.00 . A A . 112 ILE O 1 1
13 29317 1 1 113 HIS C C -9.000 4.255 -5.565 1.00 . A A . 113 HIS C 1 1
13 29318 1 1 113 HIS CA C -8.142 5.493 -5.825 1.00 . A A . 113 HIS CA 1 1
13 29319 1 1 113 HIS CB C -7.761 5.585 -7.307 1.00 . A A . 113 HIS CB 1 1
13 29320 1 1 113 HIS CD2 C -7.850 8.020 -8.103 1.00 . A A . 113 HIS CD2 1 1
13 29321 1 1 113 HIS CE1 C -5.707 8.517 -8.103 1.00 . A A . 113 HIS CE1 1 1
13 29322 1 1 113 HIS CG C -7.158 6.910 -7.700 1.00 . A A . 113 HIS CG 1 1
13 29323 1 1 113 HIS H H -6.289 4.691 -5.212 1.00 . A A . 113 HIS H 1 1
13 29324 1 1 113 HIS HA H -8.726 6.382 -5.581 1.00 . A A . 113 HIS HA 1 1
13 29325 1 1 113 HIS HB2 H -7.056 4.793 -7.544 1.00 . A A . 113 HIS HB2 1 1
13 29326 1 1 113 HIS HB3 H -8.649 5.423 -7.918 1.00 . A A . 113 HIS HB3 1 1
13 29327 1 1 113 HIS HD1 H -5.005 6.621 -7.614 1.00 . A A . 113 HIS HD1 1 1
13 29328 1 1 113 HIS HD2 H -8.923 8.097 -8.199 1.00 . A A . 113 HIS HD2 1 1
13 29329 1 1 113 HIS HE1 H -4.766 9.042 -8.235 1.00 . A A . 113 HIS HE1 1 1
13 29330 1 1 113 HIS N N -6.934 5.450 -5.008 1.00 . A A . 113 HIS N 1 1
13 29331 1 1 113 HIS ND1 N -5.819 7.233 -7.724 1.00 . A A . 113 HIS ND1 1 1
13 29332 1 1 113 HIS NE2 N -6.921 9.036 -8.350 1.00 . A A . 113 HIS NE2 1 1
13 29333 1 1 113 HIS O O -8.498 3.172 -5.245 1.00 . A A . 113 HIS O 1 1
13 29334 1 1 114 CYS C C -12.168 3.359 -6.863 1.00 . A A . 114 CYS C 1 1
13 29335 1 1 114 CYS CA C -11.304 3.369 -5.601 1.00 . A A . 114 CYS CA 1 1
13 29336 1 1 114 CYS CB C -12.098 3.619 -4.314 1.00 . A A . 114 CYS CB 1 1
13 29337 1 1 114 CYS H H -10.707 5.317 -5.991 1.00 . A A . 114 CYS H 1 1
13 29338 1 1 114 CYS HA H -10.808 2.403 -5.522 1.00 . A A . 114 CYS HA 1 1
13 29339 1 1 114 CYS HB2 H -12.922 2.918 -4.263 1.00 . A A . 114 CYS HB2 1 1
13 29340 1 1 114 CYS HB3 H -11.442 3.480 -3.453 1.00 . A A . 114 CYS HB3 1 1
13 29341 1 1 114 CYS HG H -13.122 5.313 -2.972 1.00 . A A . 114 CYS HG 1 1
13 29342 1 1 114 CYS N N -10.310 4.417 -5.737 1.00 . A A . 114 CYS N 1 1
13 29343 1 1 114 CYS O O -12.394 4.406 -7.472 1.00 . A A . 114 CYS O 1 1
13 29344 1 1 114 CYS SG S -12.765 5.301 -4.268 1.00 . A A . 114 CYS SG 1 1
13 29345 1 1 115 ASN C C -14.549 1.169 -8.346 1.00 . A A . 115 ASN C 1 1
13 29346 1 1 115 ASN CA C -13.268 1.959 -8.568 1.00 . A A . 115 ASN CA 1 1
13 29347 1 1 115 ASN CB C -12.326 1.196 -9.515 1.00 . A A . 115 ASN CB 1 1
13 29348 1 1 115 ASN CG C -11.200 2.031 -10.088 1.00 . A A . 115 ASN CG 1 1
13 29349 1 1 115 ASN H H -12.445 1.352 -6.708 1.00 . A A . 115 ASN H 1 1
13 29350 1 1 115 ASN HA H -13.516 2.918 -9.014 1.00 . A A . 115 ASN HA 1 1
13 29351 1 1 115 ASN HB2 H -11.922 0.345 -8.987 1.00 . A A . 115 ASN HB2 1 1
13 29352 1 1 115 ASN HB3 H -12.911 0.822 -10.356 1.00 . A A . 115 ASN HB3 1 1
13 29353 1 1 115 ASN HD21 H -9.702 0.934 -9.206 1.00 . A A . 115 ASN HD21 1 1
13 29354 1 1 115 ASN HD22 H -9.230 2.341 -10.159 1.00 . A A . 115 ASN HD22 1 1
13 29355 1 1 115 ASN N N -12.630 2.177 -7.273 1.00 . A A . 115 ASN N 1 1
13 29356 1 1 115 ASN ND2 N -9.949 1.756 -9.763 1.00 . A A . 115 ASN ND2 1 1
13 29357 1 1 115 ASN O O -14.607 -0.019 -8.677 1.00 . A A . 115 ASN O 1 1
13 29358 1 1 115 ASN OD1 O -11.447 2.873 -10.940 1.00 . A A . 115 ASN OD1 1 1
13 29359 1 1 116 ASP C C -17.591 0.610 -8.408 1.00 . A A . 116 ASP C 1 1
13 29360 1 1 116 ASP CA C -16.727 1.074 -7.239 1.00 . A A . 116 ASP CA 1 1
13 29361 1 1 116 ASP CB C -17.538 1.896 -6.230 1.00 . A A . 116 ASP CB 1 1
13 29362 1 1 116 ASP CG C -18.118 0.965 -5.179 1.00 . A A . 116 ASP CG 1 1
13 29363 1 1 116 ASP H H -15.502 2.791 -7.537 1.00 . A A . 116 ASP H 1 1
13 29364 1 1 116 ASP HA H -16.363 0.188 -6.720 1.00 . A A . 116 ASP HA 1 1
13 29365 1 1 116 ASP HB2 H -16.896 2.641 -5.755 1.00 . A A . 116 ASP HB2 1 1
13 29366 1 1 116 ASP HB3 H -18.348 2.403 -6.734 1.00 . A A . 116 ASP HB3 1 1
13 29367 1 1 116 ASP N N -15.550 1.793 -7.718 1.00 . A A . 116 ASP N 1 1
13 29368 1 1 116 ASP O O -18.395 1.371 -8.957 1.00 . A A . 116 ASP O 1 1
13 29369 1 1 116 ASP OD1 O -17.375 0.746 -4.196 1.00 . A A . 116 ASP OD1 1 1
13 29370 1 1 116 ASP OD2 O -19.198 0.375 -5.377 1.00 . A A . 116 ASP OD2 1 1
13 29371 1 1 117 LYS C C -19.566 -1.739 -9.244 1.00 . A A . 117 LYS C 1 1
13 29372 1 1 117 LYS CA C -18.246 -1.262 -9.858 1.00 . A A . 117 LYS CA 1 1
13 29373 1 1 117 LYS CB C -17.520 -2.382 -10.621 1.00 . A A . 117 LYS CB 1 1
13 29374 1 1 117 LYS CD C -16.100 -0.756 -12.028 1.00 . A A . 117 LYS CD 1 1
13 29375 1 1 117 LYS CE C -14.825 -0.624 -12.868 1.00 . A A . 117 LYS CE 1 1
13 29376 1 1 117 LYS CG C -16.132 -2.022 -11.161 1.00 . A A . 117 LYS CG 1 1
13 29377 1 1 117 LYS H H -16.680 -1.185 -8.389 1.00 . A A . 117 LYS H 1 1
13 29378 1 1 117 LYS HA H -18.477 -0.491 -10.589 1.00 . A A . 117 LYS HA 1 1
13 29379 1 1 117 LYS HB2 H -17.418 -3.250 -9.977 1.00 . A A . 117 LYS HB2 1 1
13 29380 1 1 117 LYS HB3 H -18.145 -2.677 -11.467 1.00 . A A . 117 LYS HB3 1 1
13 29381 1 1 117 LYS HD2 H -16.959 -0.744 -12.696 1.00 . A A . 117 LYS HD2 1 1
13 29382 1 1 117 LYS HD3 H -16.168 0.110 -11.370 1.00 . A A . 117 LYS HD3 1 1
13 29383 1 1 117 LYS HE2 H -14.844 0.347 -13.367 1.00 . A A . 117 LYS HE2 1 1
13 29384 1 1 117 LYS HE3 H -13.953 -0.658 -12.211 1.00 . A A . 117 LYS HE3 1 1
13 29385 1 1 117 LYS HG2 H -15.457 -1.879 -10.323 1.00 . A A . 117 LYS HG2 1 1
13 29386 1 1 117 LYS HG3 H -15.792 -2.873 -11.746 1.00 . A A . 117 LYS HG3 1 1
13 29387 1 1 117 LYS HZ1 H -15.570 -1.749 -14.443 1.00 . A A . 117 LYS HZ1 1 1
13 29388 1 1 117 LYS HZ2 H -14.522 -2.580 -13.490 1.00 . A A . 117 LYS HZ2 1 1
13 29389 1 1 117 LYS HZ3 H -13.960 -1.452 -14.549 1.00 . A A . 117 LYS HZ3 1 1
13 29390 1 1 117 LYS N N -17.408 -0.642 -8.835 1.00 . A A . 117 LYS N 1 1
13 29391 1 1 117 LYS NZ N -14.715 -1.672 -13.905 1.00 . A A . 117 LYS NZ 1 1
13 29392 1 1 117 LYS O O -20.040 -2.836 -9.559 1.00 . A A . 117 LYS O 1 1
13 29393 1 1 118 SER C C -22.230 0.064 -8.904 1.00 . A A . 118 SER C 1 1
13 29394 1 1 118 SER CA C -21.582 -1.052 -8.091 1.00 . A A . 118 SER CA 1 1
13 29395 1 1 118 SER CB C -21.846 -1.057 -6.587 1.00 . A A . 118 SER CB 1 1
13 29396 1 1 118 SER H H -19.715 -0.090 -8.079 1.00 . A A . 118 SER H 1 1
13 29397 1 1 118 SER HA H -21.984 -1.984 -8.487 1.00 . A A . 118 SER HA 1 1
13 29398 1 1 118 SER HB2 H -21.419 -0.166 -6.135 1.00 . A A . 118 SER HB2 1 1
13 29399 1 1 118 SER HB3 H -22.916 -1.068 -6.424 1.00 . A A . 118 SER HB3 1 1
13 29400 1 1 118 SER HG H -21.459 -2.978 -6.529 1.00 . A A . 118 SER HG 1 1
13 29401 1 1 118 SER N N -20.164 -0.955 -8.351 1.00 . A A . 118 SER N 1 1
13 29402 1 1 118 SER O O -22.462 -0.191 -10.086 1.00 . A A . 118 SER O 1 1
13 29403 1 1 118 SER OG O -21.283 -2.200 -5.963 1.00 . A A . 118 SER OG 1 1
13 29404 1 1 119 ASP C C -22.606 3.336 -9.888 1.00 . A A . 119 ASP C 1 1
13 29405 1 1 119 ASP CA C -23.293 2.268 -9.041 1.00 . A A . 119 ASP CA 1 1
13 29406 1 1 119 ASP CB C -24.254 2.886 -8.014 1.00 . A A . 119 ASP CB 1 1
13 29407 1 1 119 ASP CG C -25.662 2.922 -8.615 1.00 . A A . 119 ASP CG 1 1
13 29408 1 1 119 ASP H H -22.035 1.556 -7.496 1.00 . A A . 119 ASP H 1 1
13 29409 1 1 119 ASP HA H -23.920 1.706 -9.734 1.00 . A A . 119 ASP HA 1 1
13 29410 1 1 119 ASP HB2 H -24.255 2.293 -7.104 1.00 . A A . 119 ASP HB2 1 1
13 29411 1 1 119 ASP HB3 H -23.930 3.891 -7.744 1.00 . A A . 119 ASP HB3 1 1
13 29412 1 1 119 ASP N N -22.356 1.309 -8.425 1.00 . A A . 119 ASP N 1 1
13 29413 1 1 119 ASP O O -23.112 4.439 -10.067 1.00 . A A . 119 ASP O 1 1
13 29414 1 1 119 ASP OD1 O -26.238 1.826 -8.784 1.00 . A A . 119 ASP OD1 1 1
13 29415 1 1 119 ASP OD2 O -26.187 4.007 -8.956 1.00 . A A . 119 ASP OD2 1 1
13 29416 1 1 120 ASN C C -20.157 5.078 -10.452 1.00 . A A . 120 ASN C 1 1
13 29417 1 1 120 ASN CA C -20.613 3.873 -11.262 1.00 . A A . 120 ASN CA 1 1
13 29418 1 1 120 ASN CB C -21.292 4.244 -12.587 1.00 . A A . 120 ASN CB 1 1
13 29419 1 1 120 ASN CG C -21.722 3.086 -13.479 1.00 . A A . 120 ASN CG 1 1
13 29420 1 1 120 ASN H H -21.039 2.119 -10.260 1.00 . A A . 120 ASN H 1 1
13 29421 1 1 120 ASN HA H -19.718 3.319 -11.517 1.00 . A A . 120 ASN HA 1 1
13 29422 1 1 120 ASN HB2 H -22.157 4.876 -12.396 1.00 . A A . 120 ASN HB2 1 1
13 29423 1 1 120 ASN HB3 H -20.548 4.823 -13.103 1.00 . A A . 120 ASN HB3 1 1
13 29424 1 1 120 ASN HD21 H -20.752 3.841 -15.077 1.00 . A A . 120 ASN HD21 1 1
13 29425 1 1 120 ASN HD22 H -21.886 2.547 -15.374 1.00 . A A . 120 ASN HD22 1 1
13 29426 1 1 120 ASN N N -21.431 3.020 -10.431 1.00 . A A . 120 ASN N 1 1
13 29427 1 1 120 ASN ND2 N -21.294 3.053 -14.728 1.00 . A A . 120 ASN ND2 1 1
13 29428 1 1 120 ASN O O -20.517 6.225 -10.740 1.00 . A A . 120 ASN O 1 1
13 29429 1 1 120 ASN OD1 O -22.420 2.169 -13.057 1.00 . A A . 120 ASN OD1 1 1
13 29430 1 1 121 THR C C -17.304 5.567 -8.387 1.00 . A A . 121 THR C 1 1
13 29431 1 1 121 THR CA C -18.805 5.822 -8.549 1.00 . A A . 121 THR CA 1 1
13 29432 1 1 121 THR CB C -19.594 5.802 -7.224 1.00 . A A . 121 THR CB 1 1
13 29433 1 1 121 THR CG2 C -21.100 6.041 -7.396 1.00 . A A . 121 THR CG2 1 1
13 29434 1 1 121 THR H H -19.098 3.853 -9.206 1.00 . A A . 121 THR H 1 1
13 29435 1 1 121 THR HA H -18.926 6.806 -9.003 1.00 . A A . 121 THR HA 1 1
13 29436 1 1 121 THR HB H -19.171 6.580 -6.592 1.00 . A A . 121 THR HB 1 1
13 29437 1 1 121 THR HG1 H -18.603 4.262 -6.595 1.00 . A A . 121 THR HG1 1 1
13 29438 1 1 121 THR HG21 H -21.282 6.928 -7.995 1.00 . A A . 121 THR HG21 1 1
13 29439 1 1 121 THR HG22 H -21.556 6.179 -6.416 1.00 . A A . 121 THR HG22 1 1
13 29440 1 1 121 THR HG23 H -21.581 5.177 -7.873 1.00 . A A . 121 THR HG23 1 1
13 29441 1 1 121 THR N N -19.343 4.808 -9.434 1.00 . A A . 121 THR N 1 1
13 29442 1 1 121 THR O O -16.900 4.423 -8.155 1.00 . A A . 121 THR O 1 1
13 29443 1 1 121 THR OG1 O -19.524 4.554 -6.565 1.00 . A A . 121 THR OG1 1 1
13 29444 1 1 122 LYS C C -14.656 7.807 -7.515 1.00 . A A . 122 LYS C 1 1
13 29445 1 1 122 LYS CA C -15.034 6.573 -8.315 1.00 . A A . 122 LYS CA 1 1
13 29446 1 1 122 LYS CB C -14.272 6.562 -9.652 1.00 . A A . 122 LYS CB 1 1
13 29447 1 1 122 LYS CD C -13.732 5.341 -11.814 1.00 . A A . 122 LYS CD 1 1
13 29448 1 1 122 LYS CE C -14.448 4.646 -12.979 1.00 . A A . 122 LYS CE 1 1
13 29449 1 1 122 LYS CG C -14.600 5.358 -10.546 1.00 . A A . 122 LYS CG 1 1
13 29450 1 1 122 LYS H H -16.896 7.512 -8.729 1.00 . A A . 122 LYS H 1 1
13 29451 1 1 122 LYS HA H -14.762 5.680 -7.748 1.00 . A A . 122 LYS HA 1 1
13 29452 1 1 122 LYS HB2 H -14.507 7.477 -10.199 1.00 . A A . 122 LYS HB2 1 1
13 29453 1 1 122 LYS HB3 H -13.202 6.551 -9.435 1.00 . A A . 122 LYS HB3 1 1
13 29454 1 1 122 LYS HD2 H -13.533 6.368 -12.122 1.00 . A A . 122 LYS HD2 1 1
13 29455 1 1 122 LYS HD3 H -12.778 4.858 -11.603 1.00 . A A . 122 LYS HD3 1 1
13 29456 1 1 122 LYS HE2 H -15.427 5.109 -13.079 1.00 . A A . 122 LYS HE2 1 1
13 29457 1 1 122 LYS HE3 H -13.901 4.822 -13.905 1.00 . A A . 122 LYS HE3 1 1
13 29458 1 1 122 LYS HG2 H -14.431 4.434 -9.997 1.00 . A A . 122 LYS HG2 1 1
13 29459 1 1 122 LYS HG3 H -15.651 5.413 -10.832 1.00 . A A . 122 LYS HG3 1 1
13 29460 1 1 122 LYS HZ1 H -13.767 2.692 -12.851 1.00 . A A . 122 LYS HZ1 1 1
13 29461 1 1 122 LYS HZ2 H -15.284 2.848 -13.504 1.00 . A A . 122 LYS HZ2 1 1
13 29462 1 1 122 LYS HZ3 H -15.102 3.021 -11.901 1.00 . A A . 122 LYS HZ3 1 1
13 29463 1 1 122 LYS N N -16.482 6.609 -8.511 1.00 . A A . 122 LYS N 1 1
13 29464 1 1 122 LYS NZ N -14.643 3.195 -12.793 1.00 . A A . 122 LYS NZ 1 1
13 29465 1 1 122 LYS O O -15.029 8.926 -7.887 1.00 . A A . 122 LYS O 1 1
13 29466 1 1 123 SER C C -11.835 8.430 -5.425 1.00 . A A . 123 SER C 1 1
13 29467 1 1 123 SER CA C -13.345 8.648 -5.591 1.00 . A A . 123 SER CA 1 1
13 29468 1 1 123 SER CB C -14.106 8.668 -4.258 1.00 . A A . 123 SER CB 1 1
13 29469 1 1 123 SER H H -13.553 6.660 -6.263 1.00 . A A . 123 SER H 1 1
13 29470 1 1 123 SER HA H -13.475 9.620 -6.055 1.00 . A A . 123 SER HA 1 1
13 29471 1 1 123 SER HB2 H -14.259 7.646 -3.930 1.00 . A A . 123 SER HB2 1 1
13 29472 1 1 123 SER HB3 H -13.506 9.187 -3.510 1.00 . A A . 123 SER HB3 1 1
13 29473 1 1 123 SER HG H -15.967 8.717 -4.882 1.00 . A A . 123 SER HG 1 1
13 29474 1 1 123 SER N N -13.887 7.603 -6.450 1.00 . A A . 123 SER N 1 1
13 29475 1 1 123 SER O O -11.226 7.600 -6.116 1.00 . A A . 123 SER O 1 1
13 29476 1 1 123 SER OG O -15.369 9.309 -4.365 1.00 . A A . 123 SER OG 1 1
13 29477 1 1 124 SER C C -9.744 9.545 -2.648 1.00 . A A . 124 SER C 1 1
13 29478 1 1 124 SER CA C -9.865 8.987 -4.069 1.00 . A A . 124 SER CA 1 1
13 29479 1 1 124 SER CB C -8.856 9.626 -5.032 1.00 . A A . 124 SER CB 1 1
13 29480 1 1 124 SER H H -11.693 9.930 -4.032 1.00 . A A . 124 SER H 1 1
13 29481 1 1 124 SER HA H -9.712 7.911 -4.035 1.00 . A A . 124 SER HA 1 1
13 29482 1 1 124 SER HB2 H -7.856 9.597 -4.601 1.00 . A A . 124 SER HB2 1 1
13 29483 1 1 124 SER HB3 H -8.851 9.047 -5.951 1.00 . A A . 124 SER HB3 1 1
13 29484 1 1 124 SER HG H -8.527 11.291 -5.981 1.00 . A A . 124 SER HG 1 1
13 29485 1 1 124 SER N N -11.209 9.214 -4.555 1.00 . A A . 124 SER N 1 1
13 29486 1 1 124 SER O O -10.680 10.194 -2.166 1.00 . A A . 124 SER O 1 1
13 29487 1 1 124 SER OG O -9.196 10.962 -5.352 1.00 . A A . 124 SER OG 1 1
13 29488 1 1 125 VAL C C -6.716 10.476 -1.028 1.00 . A A . 125 VAL C 1 1
13 29489 1 1 125 VAL CA C -8.186 10.098 -0.827 1.00 . A A . 125 VAL CA 1 1
13 29490 1 1 125 VAL CB C -8.468 9.333 0.481 1.00 . A A . 125 VAL CB 1 1
13 29491 1 1 125 VAL CG1 C -9.945 8.973 0.663 1.00 . A A . 125 VAL CG1 1 1
13 29492 1 1 125 VAL CG2 C -7.648 8.059 0.654 1.00 . A A . 125 VAL CG2 1 1
13 29493 1 1 125 VAL H H -7.849 8.777 -2.393 1.00 . A A . 125 VAL H 1 1
13 29494 1 1 125 VAL HA H -8.771 11.008 -0.797 1.00 . A A . 125 VAL HA 1 1
13 29495 1 1 125 VAL HB H -8.213 9.985 1.296 1.00 . A A . 125 VAL HB 1 1
13 29496 1 1 125 VAL HG11 H -10.257 8.317 -0.136 1.00 . A A . 125 VAL HG11 1 1
13 29497 1 1 125 VAL HG12 H -10.109 8.483 1.619 1.00 . A A . 125 VAL HG12 1 1
13 29498 1 1 125 VAL HG13 H -10.556 9.867 0.637 1.00 . A A . 125 VAL HG13 1 1
13 29499 1 1 125 VAL HG21 H -7.892 7.601 1.610 1.00 . A A . 125 VAL HG21 1 1
13 29500 1 1 125 VAL HG22 H -7.866 7.370 -0.150 1.00 . A A . 125 VAL HG22 1 1
13 29501 1 1 125 VAL HG23 H -6.588 8.300 0.640 1.00 . A A . 125 VAL HG23 1 1
13 29502 1 1 125 VAL N N -8.599 9.334 -1.992 1.00 . A A . 125 VAL N 1 1
13 29503 1 1 125 VAL O O -5.963 9.677 -1.600 1.00 . A A . 125 VAL O 1 1
13 29504 1 1 126 SER C C -4.629 13.232 0.371 1.00 . A A . 126 SER C 1 1
13 29505 1 1 126 SER CA C -4.926 12.130 -0.660 1.00 . A A . 126 SER CA 1 1
13 29506 1 1 126 SER CB C -4.592 12.611 -2.086 1.00 . A A . 126 SER CB 1 1
13 29507 1 1 126 SER H H -6.958 12.264 -0.092 1.00 . A A . 126 SER H 1 1
13 29508 1 1 126 SER HA H -4.286 11.277 -0.433 1.00 . A A . 126 SER HA 1 1
13 29509 1 1 126 SER HB2 H -4.146 13.604 -2.031 1.00 . A A . 126 SER HB2 1 1
13 29510 1 1 126 SER HB3 H -3.853 11.926 -2.495 1.00 . A A . 126 SER HB3 1 1
13 29511 1 1 126 SER HG H -5.370 13.004 -3.823 1.00 . A A . 126 SER HG 1 1
13 29512 1 1 126 SER N N -6.305 11.661 -0.567 1.00 . A A . 126 SER N 1 1
13 29513 1 1 126 SER O O -5.497 14.050 0.704 1.00 . A A . 126 SER O 1 1
13 29514 1 1 126 SER OG O -5.691 12.655 -2.984 1.00 . A A . 126 SER OG 1 1
13 29515 1 1 127 GLY C C -1.278 14.112 1.741 1.00 . A A . 127 GLY C 1 1
13 29516 1 1 127 GLY CA C -2.807 14.216 1.793 1.00 . A A . 127 GLY CA 1 1
13 29517 1 1 127 GLY H H -2.739 12.548 0.535 1.00 . A A . 127 GLY H 1 1
13 29518 1 1 127 GLY HA2 H -3.109 15.226 1.518 1.00 . A A . 127 GLY HA2 1 1
13 29519 1 1 127 GLY HA3 H -3.149 13.995 2.803 1.00 . A A . 127 GLY HA3 1 1
13 29520 1 1 127 GLY N N -3.390 13.250 0.863 1.00 . A A . 127 GLY N 1 1
13 29521 1 1 127 GLY O O -0.751 13.390 0.885 1.00 . A A . 127 GLY O 1 1
13 29522 1 1 128 LYS C C 1.462 14.288 4.053 1.00 . A A . 128 LYS C 1 1
13 29523 1 1 128 LYS CA C 0.912 14.756 2.714 1.00 . A A . 128 LYS CA 1 1
13 29524 1 1 128 LYS CB C 1.465 16.145 2.356 1.00 . A A . 128 LYS CB 1 1
13 29525 1 1 128 LYS CD C 1.133 17.730 0.399 1.00 . A A . 128 LYS CD 1 1
13 29526 1 1 128 LYS CE C 0.855 17.705 -1.104 1.00 . A A . 128 LYS CE 1 1
13 29527 1 1 128 LYS CG C 1.511 16.316 0.832 1.00 . A A . 128 LYS CG 1 1
13 29528 1 1 128 LYS H H -1.037 15.248 3.421 1.00 . A A . 128 LYS H 1 1
13 29529 1 1 128 LYS HA H 1.266 14.045 1.972 1.00 . A A . 128 LYS HA 1 1
13 29530 1 1 128 LYS HB2 H 0.842 16.910 2.826 1.00 . A A . 128 LYS HB2 1 1
13 29531 1 1 128 LYS HB3 H 2.480 16.261 2.741 1.00 . A A . 128 LYS HB3 1 1
13 29532 1 1 128 LYS HD2 H 0.229 18.029 0.927 1.00 . A A . 128 LYS HD2 1 1
13 29533 1 1 128 LYS HD3 H 1.945 18.421 0.630 1.00 . A A . 128 LYS HD3 1 1
13 29534 1 1 128 LYS HE2 H 1.764 17.414 -1.637 1.00 . A A . 128 LYS HE2 1 1
13 29535 1 1 128 LYS HE3 H 0.085 16.960 -1.303 1.00 . A A . 128 LYS HE3 1 1
13 29536 1 1 128 LYS HG2 H 2.516 16.086 0.478 1.00 . A A . 128 LYS HG2 1 1
13 29537 1 1 128 LYS HG3 H 0.817 15.618 0.366 1.00 . A A . 128 LYS HG3 1 1
13 29538 1 1 128 LYS HZ1 H -0.368 19.375 -1.028 1.00 . A A . 128 LYS HZ1 1 1
13 29539 1 1 128 LYS HZ2 H 0.009 18.902 -2.545 1.00 . A A . 128 LYS HZ2 1 1
13 29540 1 1 128 LYS HZ3 H 1.150 19.670 -1.635 1.00 . A A . 128 LYS HZ3 1 1
13 29541 1 1 128 LYS N N -0.560 14.765 2.669 1.00 . A A . 128 LYS N 1 1
13 29542 1 1 128 LYS NZ N 0.384 19.005 -1.605 1.00 . A A . 128 LYS NZ 1 1
13 29543 1 1 128 LYS O O 0.772 14.343 5.066 1.00 . A A . 128 LYS O 1 1
13 29544 1 1 129 VAL C C 3.526 14.182 6.323 1.00 . A A . 129 VAL C 1 1
13 29545 1 1 129 VAL CA C 3.359 13.179 5.183 1.00 . A A . 129 VAL CA 1 1
13 29546 1 1 129 VAL CB C 4.684 12.542 4.732 1.00 . A A . 129 VAL CB 1 1
13 29547 1 1 129 VAL CG1 C 5.406 11.800 5.870 1.00 . A A . 129 VAL CG1 1 1
13 29548 1 1 129 VAL CG2 C 4.451 11.526 3.603 1.00 . A A . 129 VAL CG2 1 1
13 29549 1 1 129 VAL H H 3.204 13.814 3.164 1.00 . A A . 129 VAL H 1 1
13 29550 1 1 129 VAL HA H 2.705 12.377 5.527 1.00 . A A . 129 VAL HA 1 1
13 29551 1 1 129 VAL HB H 5.329 13.338 4.361 1.00 . A A . 129 VAL HB 1 1
13 29552 1 1 129 VAL HG11 H 5.648 12.493 6.675 1.00 . A A . 129 VAL HG11 1 1
13 29553 1 1 129 VAL HG12 H 4.779 11.000 6.267 1.00 . A A . 129 VAL HG12 1 1
13 29554 1 1 129 VAL HG13 H 6.331 11.363 5.495 1.00 . A A . 129 VAL HG13 1 1
13 29555 1 1 129 VAL HG21 H 3.845 11.937 2.805 1.00 . A A . 129 VAL HG21 1 1
13 29556 1 1 129 VAL HG22 H 5.405 11.257 3.171 1.00 . A A . 129 VAL HG22 1 1
13 29557 1 1 129 VAL HG23 H 3.957 10.635 3.991 1.00 . A A . 129 VAL HG23 1 1
13 29558 1 1 129 VAL N N 2.714 13.837 4.050 1.00 . A A . 129 VAL N 1 1
13 29559 1 1 129 VAL O O 4.329 15.119 6.236 1.00 . A A . 129 VAL O 1 1
13 29560 1 1 130 GLY C C 1.309 15.520 8.617 1.00 . A A . 130 GLY C 1 1
13 29561 1 1 130 GLY CA C 2.654 14.799 8.567 1.00 . A A . 130 GLY CA 1 1
13 29562 1 1 130 GLY H H 2.142 13.153 7.368 1.00 . A A . 130 GLY H 1 1
13 29563 1 1 130 GLY HA2 H 2.767 14.182 9.458 1.00 . A A . 130 GLY HA2 1 1
13 29564 1 1 130 GLY HA3 H 3.448 15.541 8.553 1.00 . A A . 130 GLY HA3 1 1
13 29565 1 1 130 GLY N N 2.751 13.964 7.384 1.00 . A A . 130 GLY N 1 1
13 29566 1 1 130 GLY O O 0.701 15.607 9.684 1.00 . A A . 130 GLY O 1 1
13 29567 1 1 131 ALA C C -1.651 15.733 7.305 1.00 . A A . 131 ALA C 1 1
13 29568 1 1 131 ALA CA C -0.456 16.688 7.359 1.00 . A A . 131 ALA CA 1 1
13 29569 1 1 131 ALA CB C -0.407 17.574 6.107 1.00 . A A . 131 ALA CB 1 1
13 29570 1 1 131 ALA H H 1.216 15.657 6.600 1.00 . A A . 131 ALA H 1 1
13 29571 1 1 131 ALA HA H -0.567 17.327 8.236 1.00 . A A . 131 ALA HA 1 1
13 29572 1 1 131 ALA HB1 H -1.285 18.219 6.078 1.00 . A A . 131 ALA HB1 1 1
13 29573 1 1 131 ALA HB2 H 0.484 18.200 6.137 1.00 . A A . 131 ALA HB2 1 1
13 29574 1 1 131 ALA HB3 H -0.386 16.955 5.210 1.00 . A A . 131 ALA HB3 1 1
13 29575 1 1 131 ALA N N 0.798 15.962 7.467 1.00 . A A . 131 ALA N 1 1
13 29576 1 1 131 ALA O O -1.499 14.505 7.272 1.00 . A A . 131 ALA O 1 1
13 29577 1 1 132 ASP C C -4.470 15.608 5.572 1.00 . A A . 132 ASP C 1 1
13 29578 1 1 132 ASP CA C -4.117 15.636 7.069 1.00 . A A . 132 ASP CA 1 1
13 29579 1 1 132 ASP CB C -5.206 16.323 7.915 1.00 . A A . 132 ASP CB 1 1
13 29580 1 1 132 ASP CG C -6.246 15.345 8.455 1.00 . A A . 132 ASP CG 1 1
13 29581 1 1 132 ASP H H -2.885 17.329 7.374 1.00 . A A . 132 ASP H 1 1
13 29582 1 1 132 ASP HA H -4.008 14.608 7.421 1.00 . A A . 132 ASP HA 1 1
13 29583 1 1 132 ASP HB2 H -4.728 16.767 8.777 1.00 . A A . 132 ASP HB2 1 1
13 29584 1 1 132 ASP HB3 H -5.685 17.116 7.341 1.00 . A A . 132 ASP HB3 1 1
13 29585 1 1 132 ASP N N -2.846 16.321 7.272 1.00 . A A . 132 ASP N 1 1
13 29586 1 1 132 ASP O O -3.696 16.030 4.703 1.00 . A A . 132 ASP O 1 1
13 29587 1 1 132 ASP OD1 O -6.822 14.562 7.669 1.00 . A A . 132 ASP OD1 1 1
13 29588 1 1 132 ASP OD2 O -6.415 15.242 9.686 1.00 . A A . 132 ASP OD2 1 1
13 29589 1 1 133 LEU C C -6.892 16.078 3.378 1.00 . A A . 133 LEU C 1 1
13 29590 1 1 133 LEU CA C -6.164 14.856 3.915 1.00 . A A . 133 LEU CA 1 1
13 29591 1 1 133 LEU CB C -7.130 13.669 3.940 1.00 . A A . 133 LEU CB 1 1
13 29592 1 1 133 LEU CD1 C -6.931 11.540 5.252 1.00 . A A . 133 LEU CD1 1 1
13 29593 1 1 133 LEU CD2 C -6.663 11.489 2.833 1.00 . A A . 133 LEU CD2 1 1
13 29594 1 1 133 LEU CG C -6.394 12.326 4.069 1.00 . A A . 133 LEU CG 1 1
13 29595 1 1 133 LEU H H -6.253 14.878 6.044 1.00 . A A . 133 LEU H 1 1
13 29596 1 1 133 LEU HA H -5.337 14.617 3.250 1.00 . A A . 133 LEU HA 1 1
13 29597 1 1 133 LEU HB2 H -7.831 13.805 4.763 1.00 . A A . 133 LEU HB2 1 1
13 29598 1 1 133 LEU HB3 H -7.717 13.683 3.019 1.00 . A A . 133 LEU HB3 1 1
13 29599 1 1 133 LEU HD11 H -6.456 10.562 5.274 1.00 . A A . 133 LEU HD11 1 1
13 29600 1 1 133 LEU HD12 H -8.004 11.408 5.126 1.00 . A A . 133 LEU HD12 1 1
13 29601 1 1 133 LEU HD13 H -6.721 12.083 6.170 1.00 . A A . 133 LEU HD13 1 1
13 29602 1 1 133 LEU HD21 H -6.323 12.025 1.964 1.00 . A A . 133 LEU HD21 1 1
13 29603 1 1 133 LEU HD22 H -7.733 11.333 2.762 1.00 . A A . 133 LEU HD22 1 1
13 29604 1 1 133 LEU HD23 H -6.154 10.532 2.888 1.00 . A A . 133 LEU HD23 1 1
13 29605 1 1 133 LEU HG H -5.319 12.467 4.183 1.00 . A A . 133 LEU HG 1 1
13 29606 1 1 133 LEU N N -5.651 15.094 5.253 1.00 . A A . 133 LEU N 1 1
13 29607 1 1 133 LEU O O -8.082 16.257 3.633 1.00 . A A . 133 LEU O 1 1
13 29608 1 1 134 THR C C -7.945 17.220 0.793 1.00 . A A . 134 THR C 1 1
13 29609 1 1 134 THR CA C -6.918 17.878 1.743 1.00 . A A . 134 THR CA 1 1
13 29610 1 1 134 THR CB C -5.861 18.764 1.052 1.00 . A A . 134 THR CB 1 1
13 29611 1 1 134 THR CG2 C -5.175 18.096 -0.142 1.00 . A A . 134 THR CG2 1 1
13 29612 1 1 134 THR H H -5.243 16.713 2.384 1.00 . A A . 134 THR H 1 1
13 29613 1 1 134 THR HA H -7.470 18.512 2.431 1.00 . A A . 134 THR HA 1 1
13 29614 1 1 134 THR HB H -5.091 18.991 1.788 1.00 . A A . 134 THR HB 1 1
13 29615 1 1 134 THR HG1 H -5.924 20.690 1.154 1.00 . A A . 134 THR HG1 1 1
13 29616 1 1 134 THR HG21 H -4.355 18.729 -0.486 1.00 . A A . 134 THR HG21 1 1
13 29617 1 1 134 THR HG22 H -5.888 17.964 -0.956 1.00 . A A . 134 THR HG22 1 1
13 29618 1 1 134 THR HG23 H -4.771 17.129 0.156 1.00 . A A . 134 THR HG23 1 1
13 29619 1 1 134 THR N N -6.228 16.868 2.539 1.00 . A A . 134 THR N 1 1
13 29620 1 1 134 THR O O -8.969 17.829 0.466 1.00 . A A . 134 THR O 1 1
13 29621 1 1 134 THR OG1 O -6.402 20.006 0.645 1.00 . A A . 134 THR OG1 1 1
13 29622 1 1 135 SER C C -9.148 14.060 -0.403 1.00 . A A . 135 SER C 1 1
13 29623 1 1 135 SER CA C -8.417 15.358 -0.758 1.00 . A A . 135 SER CA 1 1
13 29624 1 1 135 SER CB C -7.423 15.234 -1.925 1.00 . A A . 135 SER CB 1 1
13 29625 1 1 135 SER H H -6.893 15.472 0.692 1.00 . A A . 135 SER H 1 1
13 29626 1 1 135 SER HA H -9.202 16.030 -1.077 1.00 . A A . 135 SER HA 1 1
13 29627 1 1 135 SER HB2 H -6.951 16.201 -2.096 1.00 . A A . 135 SER HB2 1 1
13 29628 1 1 135 SER HB3 H -6.654 14.516 -1.653 1.00 . A A . 135 SER HB3 1 1
13 29629 1 1 135 SER HG H -8.510 13.990 -2.919 1.00 . A A . 135 SER HG 1 1
13 29630 1 1 135 SER N N -7.726 15.962 0.377 1.00 . A A . 135 SER N 1 1
13 29631 1 1 135 SER O O -9.282 13.193 -1.260 1.00 . A A . 135 SER O 1 1
13 29632 1 1 135 SER OG O -8.057 14.827 -3.124 1.00 . A A . 135 SER OG 1 1
13 29633 1 1 136 GLY C C -10.782 12.545 2.572 1.00 . A A . 136 GLY C 1 1
13 29634 1 1 136 GLY CA C -10.659 12.880 1.099 1.00 . A A . 136 GLY CA 1 1
13 29635 1 1 136 GLY H H -9.555 14.676 1.477 1.00 . A A . 136 GLY H 1 1
13 29636 1 1 136 GLY HA2 H -11.630 13.216 0.748 1.00 . A A . 136 GLY HA2 1 1
13 29637 1 1 136 GLY HA3 H -10.403 11.978 0.551 1.00 . A A . 136 GLY HA3 1 1
13 29638 1 1 136 GLY N N -9.668 13.919 0.820 1.00 . A A . 136 GLY N 1 1
13 29639 1 1 136 GLY O O -10.233 11.543 3.027 1.00 . A A . 136 GLY O 1 1
13 29640 1 1 137 ASN C C -12.465 12.986 5.620 1.00 . A A . 137 ASN C 1 1
13 29641 1 1 137 ASN CA C -11.302 13.473 4.775 1.00 . A A . 137 ASN CA 1 1
13 29642 1 1 137 ASN CB C -10.973 14.942 5.077 1.00 . A A . 137 ASN CB 1 1
13 29643 1 1 137 ASN CG C -10.314 15.186 6.420 1.00 . A A . 137 ASN CG 1 1
13 29644 1 1 137 ASN H H -11.876 14.211 2.910 1.00 . A A . 137 ASN H 1 1
13 29645 1 1 137 ASN HA H -10.503 12.801 5.034 1.00 . A A . 137 ASN HA 1 1
13 29646 1 1 137 ASN HB2 H -10.306 15.338 4.314 1.00 . A A . 137 ASN HB2 1 1
13 29647 1 1 137 ASN HB3 H -11.901 15.510 5.039 1.00 . A A . 137 ASN HB3 1 1
13 29648 1 1 137 ASN HD21 H -9.259 13.447 6.336 1.00 . A A . 137 ASN HD21 1 1
13 29649 1 1 137 ASN HD22 H -8.728 14.597 7.502 1.00 . A A . 137 ASN HD22 1 1
13 29650 1 1 137 ASN N N -11.480 13.388 3.331 1.00 . A A . 137 ASN N 1 1
13 29651 1 1 137 ASN ND2 N -9.432 14.299 6.836 1.00 . A A . 137 ASN ND2 1 1
13 29652 1 1 137 ASN O O -12.509 13.237 6.820 1.00 . A A . 137 ASN O 1 1
13 29653 1 1 137 ASN OD1 O -10.540 16.225 7.035 1.00 . A A . 137 ASN OD1 1 1
13 29654 1 1 138 GLY C C -15.373 10.858 4.723 1.00 . A A . 138 GLY C 1 1
13 29655 1 1 138 GLY CA C -14.601 11.795 5.638 1.00 . A A . 138 GLY CA 1 1
13 29656 1 1 138 GLY H H -13.166 12.081 4.030 1.00 . A A . 138 GLY H 1 1
13 29657 1 1 138 GLY HA2 H -14.341 11.267 6.556 1.00 . A A . 138 GLY HA2 1 1
13 29658 1 1 138 GLY HA3 H -15.226 12.652 5.900 1.00 . A A . 138 GLY HA3 1 1
13 29659 1 1 138 GLY N N -13.381 12.265 4.998 1.00 . A A . 138 GLY N 1 1
13 29660 1 1 138 GLY O O -16.571 11.058 4.502 1.00 . A A . 138 GLY O 1 1
13 29661 1 1 139 THR C C -15.153 7.530 3.576 1.00 . A A . 139 THR C 1 1
13 29662 1 1 139 THR CA C -15.268 8.986 3.125 1.00 . A A . 139 THR CA 1 1
13 29663 1 1 139 THR CB C -14.654 9.317 1.753 1.00 . A A . 139 THR CB 1 1
13 29664 1 1 139 THR CG2 C -13.244 8.785 1.527 1.00 . A A . 139 THR CG2 1 1
13 29665 1 1 139 THR H H -13.717 9.747 4.389 1.00 . A A . 139 THR H 1 1
13 29666 1 1 139 THR HA H -16.330 9.192 3.051 1.00 . A A . 139 THR HA 1 1
13 29667 1 1 139 THR HB H -14.569 10.395 1.690 1.00 . A A . 139 THR HB 1 1
13 29668 1 1 139 THR HG1 H -15.197 9.307 -0.106 1.00 . A A . 139 THR HG1 1 1
13 29669 1 1 139 THR HG21 H -12.843 9.225 0.613 1.00 . A A . 139 THR HG21 1 1
13 29670 1 1 139 THR HG22 H -13.286 7.706 1.408 1.00 . A A . 139 THR HG22 1 1
13 29671 1 1 139 THR HG23 H -12.594 9.047 2.363 1.00 . A A . 139 THR HG23 1 1
13 29672 1 1 139 THR N N -14.686 9.882 4.126 1.00 . A A . 139 THR N 1 1
13 29673 1 1 139 THR O O -14.411 7.240 4.515 1.00 . A A . 139 THR O 1 1
13 29674 1 1 139 THR OG1 O -15.498 8.875 0.713 1.00 . A A . 139 THR OG1 1 1
13 29675 1 1 140 THR C C -15.770 4.501 1.762 1.00 . A A . 140 THR C 1 1
13 29676 1 1 140 THR CA C -15.745 5.182 3.122 1.00 . A A . 140 THR CA 1 1
13 29677 1 1 140 THR CB C -16.856 4.631 4.034 1.00 . A A . 140 THR CB 1 1
13 29678 1 1 140 THR CG2 C -16.974 5.370 5.361 1.00 . A A . 140 THR CG2 1 1
13 29679 1 1 140 THR H H -16.427 6.882 2.117 1.00 . A A . 140 THR H 1 1
13 29680 1 1 140 THR HA H -14.785 4.982 3.596 1.00 . A A . 140 THR HA 1 1
13 29681 1 1 140 THR HB H -16.577 3.607 4.252 1.00 . A A . 140 THR HB 1 1
13 29682 1 1 140 THR HG1 H -18.506 5.497 3.371 1.00 . A A . 140 THR HG1 1 1
13 29683 1 1 140 THR HG21 H -17.396 6.359 5.188 1.00 . A A . 140 THR HG21 1 1
13 29684 1 1 140 THR HG22 H -15.991 5.475 5.807 1.00 . A A . 140 THR HG22 1 1
13 29685 1 1 140 THR HG23 H -17.611 4.804 6.041 1.00 . A A . 140 THR HG23 1 1
13 29686 1 1 140 THR N N -15.876 6.616 2.922 1.00 . A A . 140 THR N 1 1
13 29687 1 1 140 THR O O -16.477 4.986 0.874 1.00 . A A . 140 THR O 1 1
13 29688 1 1 140 THR OG1 O -18.144 4.599 3.433 1.00 . A A . 140 THR OG1 1 1
13 29689 1 1 141 PHE C C -15.048 1.077 0.881 1.00 . A A . 141 PHE C 1 1
13 29690 1 1 141 PHE CA C -15.107 2.529 0.441 1.00 . A A . 141 PHE CA 1 1
13 29691 1 1 141 PHE CB C -13.917 2.814 -0.476 1.00 . A A . 141 PHE CB 1 1
13 29692 1 1 141 PHE CD1 C -14.810 4.970 -1.471 1.00 . A A . 141 PHE CD1 1 1
13 29693 1 1 141 PHE CD2 C -12.533 4.905 -0.612 1.00 . A A . 141 PHE CD2 1 1
13 29694 1 1 141 PHE CE1 C -14.696 6.355 -1.677 1.00 . A A . 141 PHE CE1 1 1
13 29695 1 1 141 PHE CE2 C -12.412 6.277 -0.854 1.00 . A A . 141 PHE CE2 1 1
13 29696 1 1 141 PHE CG C -13.747 4.256 -0.886 1.00 . A A . 141 PHE CG 1 1
13 29697 1 1 141 PHE CZ C -13.493 7.011 -1.364 1.00 . A A . 141 PHE CZ 1 1
13 29698 1 1 141 PHE H H -14.617 2.969 2.431 1.00 . A A . 141 PHE H 1 1
13 29699 1 1 141 PHE HA H -16.032 2.710 -0.094 1.00 . A A . 141 PHE HA 1 1
13 29700 1 1 141 PHE HB2 H -13.022 2.493 0.049 1.00 . A A . 141 PHE HB2 1 1
13 29701 1 1 141 PHE HB3 H -14.014 2.205 -1.367 1.00 . A A . 141 PHE HB3 1 1
13 29702 1 1 141 PHE HD1 H -15.749 4.477 -1.682 1.00 . A A . 141 PHE HD1 1 1
13 29703 1 1 141 PHE HD2 H -11.694 4.364 -0.199 1.00 . A A . 141 PHE HD2 1 1
13 29704 1 1 141 PHE HE1 H -15.544 6.916 -2.048 1.00 . A A . 141 PHE HE1 1 1
13 29705 1 1 141 PHE HE2 H -11.487 6.768 -0.625 1.00 . A A . 141 PHE HE2 1 1
13 29706 1 1 141 PHE HZ H -13.394 8.078 -1.503 1.00 . A A . 141 PHE HZ 1 1
13 29707 1 1 141 PHE N N -15.070 3.376 1.619 1.00 . A A . 141 PHE N 1 1
13 29708 1 1 141 PHE O O -14.627 0.764 1.994 1.00 . A A . 141 PHE O 1 1
13 29709 1 1 142 LYS C C -13.664 -1.616 0.267 1.00 . A A . 142 LYS C 1 1
13 29710 1 1 142 LYS CA C -15.147 -1.268 0.291 1.00 . A A . 142 LYS CA 1 1
13 29711 1 1 142 LYS CB C -16.016 -2.163 -0.619 1.00 . A A . 142 LYS CB 1 1
13 29712 1 1 142 LYS CD C -18.450 -2.998 -0.495 1.00 . A A . 142 LYS CD 1 1
13 29713 1 1 142 LYS CE C -19.818 -2.572 0.052 1.00 . A A . 142 LYS CE 1 1
13 29714 1 1 142 LYS CG C -17.509 -1.790 -0.500 1.00 . A A . 142 LYS CG 1 1
13 29715 1 1 142 LYS H H -15.775 0.434 -0.885 1.00 . A A . 142 LYS H 1 1
13 29716 1 1 142 LYS HA H -15.461 -1.386 1.315 1.00 . A A . 142 LYS HA 1 1
13 29717 1 1 142 LYS HB2 H -15.707 -2.069 -1.660 1.00 . A A . 142 LYS HB2 1 1
13 29718 1 1 142 LYS HB3 H -15.877 -3.204 -0.324 1.00 . A A . 142 LYS HB3 1 1
13 29719 1 1 142 LYS HD2 H -18.535 -3.391 -1.510 1.00 . A A . 142 LYS HD2 1 1
13 29720 1 1 142 LYS HD3 H -18.039 -3.758 0.157 1.00 . A A . 142 LYS HD3 1 1
13 29721 1 1 142 LYS HE2 H -19.669 -1.945 0.936 1.00 . A A . 142 LYS HE2 1 1
13 29722 1 1 142 LYS HE3 H -20.317 -1.963 -0.705 1.00 . A A . 142 LYS HE3 1 1
13 29723 1 1 142 LYS HG2 H -17.665 -1.258 0.434 1.00 . A A . 142 LYS HG2 1 1
13 29724 1 1 142 LYS HG3 H -17.792 -1.127 -1.319 1.00 . A A . 142 LYS HG3 1 1
13 29725 1 1 142 LYS HZ1 H -21.609 -3.342 0.700 1.00 . A A . 142 LYS HZ1 1 1
13 29726 1 1 142 LYS HZ2 H -20.318 -4.229 1.223 1.00 . A A . 142 LYS HZ2 1 1
13 29727 1 1 142 LYS HZ3 H -20.872 -4.338 -0.341 1.00 . A A . 142 LYS HZ3 1 1
13 29728 1 1 142 LYS N N -15.364 0.141 -0.003 1.00 . A A . 142 LYS N 1 1
13 29729 1 1 142 LYS NZ N -20.692 -3.707 0.434 1.00 . A A . 142 LYS NZ 1 1
13 29730 1 1 142 LYS O O -12.832 -0.843 -0.196 1.00 . A A . 142 LYS O 1 1
13 29731 1 1 143 LYS C C -11.873 -3.796 -0.954 1.00 . A A . 143 LYS C 1 1
13 29732 1 1 143 LYS CA C -12.004 -3.406 0.528 1.00 . A A . 143 LYS CA 1 1
13 29733 1 1 143 LYS CB C -11.860 -4.615 1.484 1.00 . A A . 143 LYS CB 1 1
13 29734 1 1 143 LYS CD C -10.034 -6.468 1.435 1.00 . A A . 143 LYS CD 1 1
13 29735 1 1 143 LYS CE C -10.488 -7.436 2.539 1.00 . A A . 143 LYS CE 1 1
13 29736 1 1 143 LYS CG C -10.410 -5.020 1.782 1.00 . A A . 143 LYS CG 1 1
13 29737 1 1 143 LYS H H -14.029 -3.344 1.237 1.00 . A A . 143 LYS H 1 1
13 29738 1 1 143 LYS HA H -11.234 -2.662 0.761 1.00 . A A . 143 LYS HA 1 1
13 29739 1 1 143 LYS HB2 H -12.277 -4.328 2.448 1.00 . A A . 143 LYS HB2 1 1
13 29740 1 1 143 LYS HB3 H -12.432 -5.470 1.117 1.00 . A A . 143 LYS HB3 1 1
13 29741 1 1 143 LYS HD2 H -10.465 -6.756 0.475 1.00 . A A . 143 LYS HD2 1 1
13 29742 1 1 143 LYS HD3 H -8.947 -6.513 1.356 1.00 . A A . 143 LYS HD3 1 1
13 29743 1 1 143 LYS HE2 H -10.219 -7.018 3.512 1.00 . A A . 143 LYS HE2 1 1
13 29744 1 1 143 LYS HE3 H -11.572 -7.541 2.499 1.00 . A A . 143 LYS HE3 1 1
13 29745 1 1 143 LYS HG2 H -9.742 -4.352 1.244 1.00 . A A . 143 LYS HG2 1 1
13 29746 1 1 143 LYS HG3 H -10.243 -4.881 2.852 1.00 . A A . 143 LYS HG3 1 1
13 29747 1 1 143 LYS HZ1 H -8.857 -8.693 2.527 1.00 . A A . 143 LYS HZ1 1 1
13 29748 1 1 143 LYS HZ2 H -9.989 -9.158 1.482 1.00 . A A . 143 LYS HZ2 1 1
13 29749 1 1 143 LYS HZ3 H -10.234 -9.409 3.101 1.00 . A A . 143 LYS HZ3 1 1
13 29750 1 1 143 LYS N N -13.320 -2.806 0.755 1.00 . A A . 143 LYS N 1 1
13 29751 1 1 143 LYS NZ N -9.866 -8.770 2.412 1.00 . A A . 143 LYS NZ 1 1
13 29752 1 1 143 LYS O O -10.856 -3.556 -1.599 1.00 . A A . 143 LYS O 1 1
13 29753 1 1 144 ARG C C -12.615 -4.231 -3.968 1.00 . A A . 144 ARG C 1 1
13 29754 1 1 144 ARG CA C -12.941 -5.131 -2.771 1.00 . A A . 144 ARG CA 1 1
13 29755 1 1 144 ARG CB C -14.292 -5.859 -2.961 1.00 . A A . 144 ARG CB 1 1
13 29756 1 1 144 ARG CD C -15.907 -7.583 -1.818 1.00 . A A . 144 ARG CD 1 1
13 29757 1 1 144 ARG CG C -14.697 -6.644 -1.700 1.00 . A A . 144 ARG CG 1 1
13 29758 1 1 144 ARG CZ C -16.226 -8.830 -3.970 1.00 . A A . 144 ARG CZ 1 1
13 29759 1 1 144 ARG H H -13.707 -4.568 -0.867 1.00 . A A . 144 ARG H 1 1
13 29760 1 1 144 ARG HA H -12.162 -5.893 -2.727 1.00 . A A . 144 ARG HA 1 1
13 29761 1 1 144 ARG HB2 H -15.080 -5.145 -3.204 1.00 . A A . 144 ARG HB2 1 1
13 29762 1 1 144 ARG HB3 H -14.181 -6.551 -3.795 1.00 . A A . 144 ARG HB3 1 1
13 29763 1 1 144 ARG HD2 H -16.103 -7.994 -0.826 1.00 . A A . 144 ARG HD2 1 1
13 29764 1 1 144 ARG HD3 H -16.782 -7.002 -2.101 1.00 . A A . 144 ARG HD3 1 1
13 29765 1 1 144 ARG HE H -15.291 -9.533 -2.291 1.00 . A A . 144 ARG HE 1 1
13 29766 1 1 144 ARG HG2 H -13.831 -7.210 -1.372 1.00 . A A . 144 ARG HG2 1 1
13 29767 1 1 144 ARG HG3 H -14.944 -5.923 -0.917 1.00 . A A . 144 ARG HG3 1 1
13 29768 1 1 144 ARG HH11 H -16.801 -6.881 -4.082 1.00 . A A . 144 ARG HH11 1 1
13 29769 1 1 144 ARG HH12 H -17.128 -7.780 -5.506 1.00 . A A . 144 ARG HH12 1 1
13 29770 1 1 144 ARG HH21 H -16.178 -10.887 -4.133 1.00 . A A . 144 ARG HH21 1 1
13 29771 1 1 144 ARG HH22 H -16.722 -10.053 -5.512 1.00 . A A . 144 ARG HH22 1 1
13 29772 1 1 144 ARG N N -12.931 -4.414 -1.492 1.00 . A A . 144 ARG N 1 1
13 29773 1 1 144 ARG NE N -15.724 -8.728 -2.733 1.00 . A A . 144 ARG NE 1 1
13 29774 1 1 144 ARG NH1 N -16.698 -7.755 -4.583 1.00 . A A . 144 ARG NH1 1 1
13 29775 1 1 144 ARG NH2 N -16.276 -9.992 -4.612 1.00 . A A . 144 ARG NH2 1 1
13 29776 1 1 144 ARG O O -11.863 -4.637 -4.860 1.00 . A A . 144 ARG O 1 1
13 29777 1 1 145 PHE C C -11.850 -1.150 -5.074 1.00 . A A . 145 PHE C 1 1
13 29778 1 1 145 PHE CA C -13.040 -2.130 -5.168 1.00 . A A . 145 PHE CA 1 1
13 29779 1 1 145 PHE CB C -14.362 -1.413 -5.512 1.00 . A A . 145 PHE CB 1 1
13 29780 1 1 145 PHE CD1 C -15.779 -2.954 -6.919 1.00 . A A . 145 PHE CD1 1 1
13 29781 1 1 145 PHE CD2 C -16.679 -2.187 -4.791 1.00 . A A . 145 PHE CD2 1 1
13 29782 1 1 145 PHE CE1 C -16.994 -3.606 -7.193 1.00 . A A . 145 PHE CE1 1 1
13 29783 1 1 145 PHE CE2 C -17.919 -2.764 -5.114 1.00 . A A . 145 PHE CE2 1 1
13 29784 1 1 145 PHE CG C -15.612 -2.248 -5.714 1.00 . A A . 145 PHE CG 1 1
13 29785 1 1 145 PHE CZ C -18.073 -3.487 -6.305 1.00 . A A . 145 PHE CZ 1 1
13 29786 1 1 145 PHE H H -13.698 -2.697 -3.194 1.00 . A A . 145 PHE H 1 1
13 29787 1 1 145 PHE HA H -12.840 -2.752 -6.037 1.00 . A A . 145 PHE HA 1 1
13 29788 1 1 145 PHE HB2 H -14.594 -0.625 -4.815 1.00 . A A . 145 PHE HB2 1 1
13 29789 1 1 145 PHE HB3 H -14.188 -0.889 -6.444 1.00 . A A . 145 PHE HB3 1 1
13 29790 1 1 145 PHE HD1 H -14.980 -2.979 -7.648 1.00 . A A . 145 PHE HD1 1 1
13 29791 1 1 145 PHE HD2 H -16.598 -1.644 -3.854 1.00 . A A . 145 PHE HD2 1 1
13 29792 1 1 145 PHE HE1 H -17.126 -4.178 -8.098 1.00 . A A . 145 PHE HE1 1 1
13 29793 1 1 145 PHE HE2 H -18.779 -2.597 -4.478 1.00 . A A . 145 PHE HE2 1 1
13 29794 1 1 145 PHE HZ H -19.035 -3.915 -6.549 1.00 . A A . 145 PHE HZ 1 1
13 29795 1 1 145 PHE N N -13.164 -3.014 -3.999 1.00 . A A . 145 PHE N 1 1
13 29796 1 1 145 PHE O O -11.772 -0.204 -5.862 1.00 . A A . 145 PHE O 1 1
13 29797 1 1 146 ILE C C -8.563 -1.359 -4.741 1.00 . A A . 146 ILE C 1 1
13 29798 1 1 146 ILE CA C -9.675 -0.553 -4.079 1.00 . A A . 146 ILE CA 1 1
13 29799 1 1 146 ILE CB C -9.325 -0.173 -2.631 1.00 . A A . 146 ILE CB 1 1
13 29800 1 1 146 ILE CD1 C -10.302 0.866 -0.490 1.00 . A A . 146 ILE CD1 1 1
13 29801 1 1 146 ILE CG1 C -10.451 0.670 -2.003 1.00 . A A . 146 ILE CG1 1 1
13 29802 1 1 146 ILE CG2 C -7.996 0.611 -2.603 1.00 . A A . 146 ILE CG2 1 1
13 29803 1 1 146 ILE H H -10.945 -2.148 -3.529 1.00 . A A . 146 ILE H 1 1
13 29804 1 1 146 ILE HA H -9.806 0.375 -4.631 1.00 . A A . 146 ILE HA 1 1
13 29805 1 1 146 ILE HB H -9.219 -1.096 -2.065 1.00 . A A . 146 ILE HB 1 1
13 29806 1 1 146 ILE HD11 H -9.403 1.423 -0.238 1.00 . A A . 146 ILE HD11 1 1
13 29807 1 1 146 ILE HD12 H -11.163 1.424 -0.130 1.00 . A A . 146 ILE HD12 1 1
13 29808 1 1 146 ILE HD13 H -10.277 -0.102 0.012 1.00 . A A . 146 ILE HD13 1 1
13 29809 1 1 146 ILE HG12 H -10.501 1.640 -2.497 1.00 . A A . 146 ILE HG12 1 1
13 29810 1 1 146 ILE HG13 H -11.404 0.173 -2.158 1.00 . A A . 146 ILE HG13 1 1
13 29811 1 1 146 ILE HG21 H -7.749 0.930 -1.596 1.00 . A A . 146 ILE HG21 1 1
13 29812 1 1 146 ILE HG22 H -7.173 -0.019 -2.940 1.00 . A A . 146 ILE HG22 1 1
13 29813 1 1 146 ILE HG23 H -8.060 1.488 -3.247 1.00 . A A . 146 ILE HG23 1 1
13 29814 1 1 146 ILE N N -10.905 -1.346 -4.144 1.00 . A A . 146 ILE N 1 1
13 29815 1 1 146 ILE O O -8.272 -2.483 -4.326 1.00 . A A . 146 ILE O 1 1
13 29816 1 1 147 ASP C C -6.116 -0.523 -7.472 1.00 . A A . 147 ASP C 1 1
13 29817 1 1 147 ASP CA C -7.027 -1.476 -6.666 1.00 . A A . 147 ASP CA 1 1
13 29818 1 1 147 ASP CB C -7.815 -2.445 -7.570 1.00 . A A . 147 ASP CB 1 1
13 29819 1 1 147 ASP CG C -8.989 -1.816 -8.338 1.00 . A A . 147 ASP CG 1 1
13 29820 1 1 147 ASP H H -8.277 0.126 -6.079 1.00 . A A . 147 ASP H 1 1
13 29821 1 1 147 ASP HA H -6.366 -2.090 -6.055 1.00 . A A . 147 ASP HA 1 1
13 29822 1 1 147 ASP HB2 H -7.109 -2.903 -8.258 1.00 . A A . 147 ASP HB2 1 1
13 29823 1 1 147 ASP HB3 H -8.205 -3.251 -6.945 1.00 . A A . 147 ASP HB3 1 1
13 29824 1 1 147 ASP N N -7.955 -0.781 -5.777 1.00 . A A . 147 ASP N 1 1
13 29825 1 1 147 ASP O O -5.381 -0.977 -8.353 1.00 . A A . 147 ASP O 1 1
13 29826 1 1 147 ASP OD1 O -8.845 -0.729 -8.942 1.00 . A A . 147 ASP OD1 1 1
13 29827 1 1 147 ASP OD2 O -10.100 -2.406 -8.339 1.00 . A A . 147 ASP OD2 1 1
13 29828 1 1 148 LYS C C -4.667 2.724 -6.742 1.00 . A A . 148 LYS C 1 1
13 29829 1 1 148 LYS CA C -5.181 1.752 -7.794 1.00 . A A . 148 LYS CA 1 1
13 29830 1 1 148 LYS CB C -5.889 2.501 -8.932 1.00 . A A . 148 LYS CB 1 1
13 29831 1 1 148 LYS CD C -4.092 2.969 -10.678 1.00 . A A . 148 LYS CD 1 1
13 29832 1 1 148 LYS CE C -2.781 2.186 -10.700 1.00 . A A . 148 LYS CE 1 1
13 29833 1 1 148 LYS CG C -5.306 2.104 -10.290 1.00 . A A . 148 LYS CG 1 1
13 29834 1 1 148 LYS H H -6.640 1.144 -6.397 1.00 . A A . 148 LYS H 1 1
13 29835 1 1 148 LYS HA H -4.335 1.213 -8.215 1.00 . A A . 148 LYS HA 1 1
13 29836 1 1 148 LYS HB2 H -6.961 2.293 -8.913 1.00 . A A . 148 LYS HB2 1 1
13 29837 1 1 148 LYS HB3 H -5.748 3.573 -8.811 1.00 . A A . 148 LYS HB3 1 1
13 29838 1 1 148 LYS HD2 H -4.265 3.416 -11.658 1.00 . A A . 148 LYS HD2 1 1
13 29839 1 1 148 LYS HD3 H -3.951 3.783 -9.962 1.00 . A A . 148 LYS HD3 1 1
13 29840 1 1 148 LYS HE2 H -1.979 2.921 -10.704 1.00 . A A . 148 LYS HE2 1 1
13 29841 1 1 148 LYS HE3 H -2.673 1.600 -9.787 1.00 . A A . 148 LYS HE3 1 1
13 29842 1 1 148 LYS HG2 H -5.034 1.052 -10.270 1.00 . A A . 148 LYS HG2 1 1
13 29843 1 1 148 LYS HG3 H -6.082 2.231 -11.034 1.00 . A A . 148 LYS HG3 1 1
13 29844 1 1 148 LYS HZ1 H -1.662 1.000 -11.952 1.00 . A A . 148 LYS HZ1 1 1
13 29845 1 1 148 LYS HZ2 H -2.863 1.759 -12.738 1.00 . A A . 148 LYS HZ2 1 1
13 29846 1 1 148 LYS HZ3 H -3.176 0.442 -11.754 1.00 . A A . 148 LYS HZ3 1 1
13 29847 1 1 148 LYS N N -6.093 0.786 -7.169 1.00 . A A . 148 LYS N 1 1
13 29848 1 1 148 LYS NZ N -2.632 1.292 -11.871 1.00 . A A . 148 LYS NZ 1 1
13 29849 1 1 148 LYS O O -5.458 3.235 -5.954 1.00 . A A . 148 LYS O 1 1
13 29850 1 1 149 ILE C C -1.520 4.480 -6.589 1.00 . A A . 149 ILE C 1 1
13 29851 1 1 149 ILE CA C -2.667 3.855 -5.796 1.00 . A A . 149 ILE CA 1 1
13 29852 1 1 149 ILE CB C -2.134 3.011 -4.612 1.00 . A A . 149 ILE CB 1 1
13 29853 1 1 149 ILE CD1 C -3.706 1.080 -3.947 1.00 . A A . 149 ILE CD1 1 1
13 29854 1 1 149 ILE CG1 C -3.265 2.520 -3.684 1.00 . A A . 149 ILE CG1 1 1
13 29855 1 1 149 ILE CG2 C -1.116 3.766 -3.753 1.00 . A A . 149 ILE CG2 1 1
13 29856 1 1 149 ILE H H -2.758 2.550 -7.416 1.00 . A A . 149 ILE H 1 1
13 29857 1 1 149 ILE HA H -3.337 4.639 -5.441 1.00 . A A . 149 ILE HA 1 1
13 29858 1 1 149 ILE HB H -1.605 2.147 -5.010 1.00 . A A . 149 ILE HB 1 1
13 29859 1 1 149 ILE HD11 H -2.831 0.442 -4.046 1.00 . A A . 149 ILE HD11 1 1
13 29860 1 1 149 ILE HD12 H -4.314 0.753 -3.106 1.00 . A A . 149 ILE HD12 1 1
13 29861 1 1 149 ILE HD13 H -4.298 1.002 -4.853 1.00 . A A . 149 ILE HD13 1 1
13 29862 1 1 149 ILE HG12 H -2.932 2.554 -2.649 1.00 . A A . 149 ILE HG12 1 1
13 29863 1 1 149 ILE HG13 H -4.125 3.180 -3.765 1.00 . A A . 149 ILE HG13 1 1
13 29864 1 1 149 ILE HG21 H -0.233 4.023 -4.336 1.00 . A A . 149 ILE HG21 1 1
13 29865 1 1 149 ILE HG22 H -1.554 4.677 -3.352 1.00 . A A . 149 ILE HG22 1 1
13 29866 1 1 149 ILE HG23 H -0.780 3.127 -2.938 1.00 . A A . 149 ILE HG23 1 1
13 29867 1 1 149 ILE N N -3.363 2.967 -6.720 1.00 . A A . 149 ILE N 1 1
13 29868 1 1 149 ILE O O -0.930 3.771 -7.405 1.00 . A A . 149 ILE O 1 1
13 29869 1 1 150 THR C C 0.528 7.379 -5.794 1.00 . A A . 150 THR C 1 1
13 29870 1 1 150 THR CA C 0.036 6.375 -6.839 1.00 . A A . 150 THR CA 1 1
13 29871 1 1 150 THR CB C -0.238 7.058 -8.198 1.00 . A A . 150 THR CB 1 1
13 29872 1 1 150 THR CG2 C -0.271 6.092 -9.389 1.00 . A A . 150 THR CG2 1 1
13 29873 1 1 150 THR H H -1.610 6.287 -5.578 1.00 . A A . 150 THR H 1 1
13 29874 1 1 150 THR HA H 0.812 5.625 -6.969 1.00 . A A . 150 THR HA 1 1
13 29875 1 1 150 THR HB H 0.564 7.773 -8.381 1.00 . A A . 150 THR HB 1 1
13 29876 1 1 150 THR HG1 H -1.290 8.634 -8.578 1.00 . A A . 150 THR HG1 1 1
13 29877 1 1 150 THR HG21 H -1.072 5.365 -9.288 1.00 . A A . 150 THR HG21 1 1
13 29878 1 1 150 THR HG22 H 0.668 5.550 -9.476 1.00 . A A . 150 THR HG22 1 1
13 29879 1 1 150 THR HG23 H -0.426 6.649 -10.309 1.00 . A A . 150 THR HG23 1 1
13 29880 1 1 150 THR N N -1.165 5.739 -6.315 1.00 . A A . 150 THR N 1 1
13 29881 1 1 150 THR O O -0.255 7.904 -5.002 1.00 . A A . 150 THR O 1 1
13 29882 1 1 150 THR OG1 O -1.473 7.754 -8.185 1.00 . A A . 150 THR OG1 1 1
13 29883 1 1 151 ILE C C 2.867 9.810 -6.060 1.00 . A A . 151 ILE C 1 1
13 29884 1 1 151 ILE CA C 2.388 8.789 -5.031 1.00 . A A . 151 ILE CA 1 1
13 29885 1 1 151 ILE CB C 3.520 8.296 -4.107 1.00 . A A . 151 ILE CB 1 1
13 29886 1 1 151 ILE CD1 C 3.956 5.926 -3.412 1.00 . A A . 151 ILE CD1 1 1
13 29887 1 1 151 ILE CG1 C 3.076 7.150 -3.169 1.00 . A A . 151 ILE CG1 1 1
13 29888 1 1 151 ILE CG2 C 4.088 9.408 -3.215 1.00 . A A . 151 ILE CG2 1 1
13 29889 1 1 151 ILE H H 2.446 7.253 -6.457 1.00 . A A . 151 ILE H 1 1
13 29890 1 1 151 ILE HA H 1.617 9.250 -4.416 1.00 . A A . 151 ILE HA 1 1
13 29891 1 1 151 ILE HB H 4.330 7.950 -4.752 1.00 . A A . 151 ILE HB 1 1
13 29892 1 1 151 ILE HD11 H 5.009 6.210 -3.402 1.00 . A A . 151 ILE HD11 1 1
13 29893 1 1 151 ILE HD12 H 3.797 5.173 -2.644 1.00 . A A . 151 ILE HD12 1 1
13 29894 1 1 151 ILE HD13 H 3.689 5.519 -4.385 1.00 . A A . 151 ILE HD13 1 1
13 29895 1 1 151 ILE HG12 H 3.170 7.446 -2.126 1.00 . A A . 151 ILE HG12 1 1
13 29896 1 1 151 ILE HG13 H 2.033 6.880 -3.336 1.00 . A A . 151 ILE HG13 1 1
13 29897 1 1 151 ILE HG21 H 4.830 8.990 -2.539 1.00 . A A . 151 ILE HG21 1 1
13 29898 1 1 151 ILE HG22 H 4.588 10.157 -3.825 1.00 . A A . 151 ILE HG22 1 1
13 29899 1 1 151 ILE HG23 H 3.300 9.873 -2.627 1.00 . A A . 151 ILE HG23 1 1
13 29900 1 1 151 ILE N N 1.823 7.676 -5.780 1.00 . A A . 151 ILE N 1 1
13 29901 1 1 151 ILE O O 3.122 9.468 -7.222 1.00 . A A . 151 ILE O 1 1
13 29902 1 1 152 ASP C C 5.032 12.223 -6.262 1.00 . A A . 152 ASP C 1 1
13 29903 1 1 152 ASP CA C 3.516 12.138 -6.439 1.00 . A A . 152 ASP CA 1 1
13 29904 1 1 152 ASP CB C 2.792 13.466 -6.137 1.00 . A A . 152 ASP CB 1 1
13 29905 1 1 152 ASP CG C 2.467 14.287 -7.384 1.00 . A A . 152 ASP CG 1 1
13 29906 1 1 152 ASP H H 2.685 11.238 -4.660 1.00 . A A . 152 ASP H 1 1
13 29907 1 1 152 ASP HA H 3.351 11.877 -7.481 1.00 . A A . 152 ASP HA 1 1
13 29908 1 1 152 ASP HB2 H 1.871 13.263 -5.592 1.00 . A A . 152 ASP HB2 1 1
13 29909 1 1 152 ASP HB3 H 3.392 14.087 -5.479 1.00 . A A . 152 ASP HB3 1 1
13 29910 1 1 152 ASP N N 2.946 11.064 -5.629 1.00 . A A . 152 ASP N 1 1
13 29911 1 1 152 ASP O O 5.695 11.166 -6.183 1.00 . A A . 152 ASP O 1 1
13 29912 1 1 152 ASP OD1 O 2.511 13.757 -8.525 1.00 . A A . 152 ASP OD1 1 1
13 29913 1 1 152 ASP OD2 O 2.022 15.441 -7.219 1.00 . A A . 152 ASP OD2 1 1
14 29914 1 1 1 GLY C C 21.333 5.769 9.803 1.00 . A A . 1 GLY C 1 1
14 29915 1 1 1 GLY CA C 21.093 6.375 11.172 1.00 . A A . 1 GLY CA 1 1
14 29916 1 1 1 GLY H1 H 22.658 7.764 11.025 1.00 . A A . 1 GLY H1 1 1
14 29917 1 1 1 GLY HA2 H 20.822 5.596 11.885 1.00 . A A . 1 GLY HA2 1 1
14 29918 1 1 1 GLY HA3 H 20.275 7.087 11.100 1.00 . A A . 1 GLY HA3 1 1
14 29919 1 1 1 GLY N N 22.308 7.056 11.638 1.00 . A A . 1 GLY N 1 1
14 29920 1 1 1 GLY O O 21.458 6.499 8.813 1.00 . A A . 1 GLY O 1 1
14 29921 1 1 2 GLU C C 20.668 2.433 8.674 1.00 . A A . 2 GLU C 1 1
14 29922 1 1 2 GLU CA C 21.515 3.675 8.498 1.00 . A A . 2 GLU CA 1 1
14 29923 1 1 2 GLU CB C 22.955 3.206 8.255 1.00 . A A . 2 GLU CB 1 1
14 29924 1 1 2 GLU CD C 25.341 3.915 7.716 1.00 . A A . 2 GLU CD 1 1
14 29925 1 1 2 GLU CG C 24.032 4.283 8.408 1.00 . A A . 2 GLU CG 1 1
14 29926 1 1 2 GLU H H 21.269 3.880 10.564 1.00 . A A . 2 GLU H 1 1
14 29927 1 1 2 GLU HA H 21.154 4.257 7.650 1.00 . A A . 2 GLU HA 1 1
14 29928 1 1 2 GLU HB2 H 23.186 2.406 8.954 1.00 . A A . 2 GLU HB2 1 1
14 29929 1 1 2 GLU HB3 H 23.003 2.769 7.261 1.00 . A A . 2 GLU HB3 1 1
14 29930 1 1 2 GLU HG2 H 23.680 5.225 8.004 1.00 . A A . 2 GLU HG2 1 1
14 29931 1 1 2 GLU HG3 H 24.222 4.441 9.469 1.00 . A A . 2 GLU HG3 1 1
14 29932 1 1 2 GLU N N 21.395 4.441 9.729 1.00 . A A . 2 GLU N 1 1
14 29933 1 1 2 GLU O O 20.721 1.826 9.747 1.00 . A A . 2 GLU O 1 1
14 29934 1 1 2 GLU OE1 O 25.697 2.711 7.648 1.00 . A A . 2 GLU OE1 1 1
14 29935 1 1 2 GLU OE2 O 26.060 4.857 7.313 1.00 . A A . 2 GLU OE2 1 1
14 29936 1 1 3 GLU C C 19.376 0.205 6.210 1.00 . A A . 3 GLU C 1 1
14 29937 1 1 3 GLU CA C 19.165 0.803 7.596 1.00 . A A . 3 GLU CA 1 1
14 29938 1 1 3 GLU CB C 17.701 1.166 7.920 1.00 . A A . 3 GLU CB 1 1
14 29939 1 1 3 GLU CD C 16.325 1.881 10.012 1.00 . A A . 3 GLU CD 1 1
14 29940 1 1 3 GLU CG C 17.434 1.002 9.429 1.00 . A A . 3 GLU CG 1 1
14 29941 1 1 3 GLU H H 20.073 2.487 6.735 1.00 . A A . 3 GLU H 1 1
14 29942 1 1 3 GLU HA H 19.514 0.081 8.337 1.00 . A A . 3 GLU HA 1 1
14 29943 1 1 3 GLU HB2 H 17.506 2.188 7.587 1.00 . A A . 3 GLU HB2 1 1
14 29944 1 1 3 GLU HB3 H 17.024 0.497 7.387 1.00 . A A . 3 GLU HB3 1 1
14 29945 1 1 3 GLU HG2 H 17.186 -0.050 9.604 1.00 . A A . 3 GLU HG2 1 1
14 29946 1 1 3 GLU HG3 H 18.336 1.230 9.992 1.00 . A A . 3 GLU HG3 1 1
14 29947 1 1 3 GLU N N 19.983 2.002 7.624 1.00 . A A . 3 GLU N 1 1
14 29948 1 1 3 GLU O O 18.691 0.578 5.253 1.00 . A A . 3 GLU O 1 1
14 29949 1 1 3 GLU OE1 O 15.837 2.822 9.346 1.00 . A A . 3 GLU OE1 1 1
14 29950 1 1 3 GLU OE2 O 15.893 1.579 11.151 1.00 . A A . 3 GLU OE2 1 1
14 29951 1 1 4 LYS C C 19.441 -2.432 4.754 1.00 . A A . 4 LYS C 1 1
14 29952 1 1 4 LYS CA C 20.549 -1.398 4.823 1.00 . A A . 4 LYS CA 1 1
14 29953 1 1 4 LYS CB C 21.878 -2.147 4.718 1.00 . A A . 4 LYS CB 1 1
14 29954 1 1 4 LYS CD C 23.583 -0.887 6.163 1.00 . A A . 4 LYS CD 1 1
14 29955 1 1 4 LYS CE C 25.107 -0.868 6.338 1.00 . A A . 4 LYS CE 1 1
14 29956 1 1 4 LYS CG C 23.152 -1.294 4.744 1.00 . A A . 4 LYS CG 1 1
14 29957 1 1 4 LYS H H 20.936 -0.910 6.878 1.00 . A A . 4 LYS H 1 1
14 29958 1 1 4 LYS HA H 20.471 -0.699 3.987 1.00 . A A . 4 LYS HA 1 1
14 29959 1 1 4 LYS HB2 H 21.949 -2.917 5.488 1.00 . A A . 4 LYS HB2 1 1
14 29960 1 1 4 LYS HB3 H 21.828 -2.656 3.755 1.00 . A A . 4 LYS HB3 1 1
14 29961 1 1 4 LYS HD2 H 23.190 0.108 6.378 1.00 . A A . 4 LYS HD2 1 1
14 29962 1 1 4 LYS HD3 H 23.170 -1.585 6.892 1.00 . A A . 4 LYS HD3 1 1
14 29963 1 1 4 LYS HE2 H 25.555 -0.266 5.543 1.00 . A A . 4 LYS HE2 1 1
14 29964 1 1 4 LYS HE3 H 25.340 -0.393 7.295 1.00 . A A . 4 LYS HE3 1 1
14 29965 1 1 4 LYS HG2 H 23.937 -1.902 4.305 1.00 . A A . 4 LYS HG2 1 1
14 29966 1 1 4 LYS HG3 H 23.023 -0.406 4.123 1.00 . A A . 4 LYS HG3 1 1
14 29967 1 1 4 LYS HZ1 H 25.318 -2.787 7.107 1.00 . A A . 4 LYS HZ1 1 1
14 29968 1 1 4 LYS HZ2 H 26.684 -2.200 6.391 1.00 . A A . 4 LYS HZ2 1 1
14 29969 1 1 4 LYS HZ3 H 25.452 -2.733 5.471 1.00 . A A . 4 LYS HZ3 1 1
14 29970 1 1 4 LYS N N 20.381 -0.665 6.068 1.00 . A A . 4 LYS N 1 1
14 29971 1 1 4 LYS NZ N 25.676 -2.237 6.327 1.00 . A A . 4 LYS NZ 1 1
14 29972 1 1 4 LYS O O 19.368 -3.319 5.610 1.00 . A A . 4 LYS O 1 1
14 29973 1 1 5 MET C C 17.755 -3.856 1.979 1.00 . A A . 5 MET C 1 1
14 29974 1 1 5 MET CA C 17.618 -3.393 3.425 1.00 . A A . 5 MET CA 1 1
14 29975 1 1 5 MET CB C 16.246 -2.794 3.793 1.00 . A A . 5 MET CB 1 1
14 29976 1 1 5 MET CE C 15.088 -0.163 0.803 1.00 . A A . 5 MET CE 1 1
14 29977 1 1 5 MET CG C 15.523 -2.050 2.668 1.00 . A A . 5 MET CG 1 1
14 29978 1 1 5 MET H H 18.825 -1.727 2.961 1.00 . A A . 5 MET H 1 1
14 29979 1 1 5 MET HA H 17.770 -4.261 4.062 1.00 . A A . 5 MET HA 1 1
14 29980 1 1 5 MET HB2 H 15.593 -3.599 4.119 1.00 . A A . 5 MET HB2 1 1
14 29981 1 1 5 MET HB3 H 16.362 -2.122 4.643 1.00 . A A . 5 MET HB3 1 1
14 29982 1 1 5 MET HE1 H 14.630 -1.017 0.303 1.00 . A A . 5 MET HE1 1 1
14 29983 1 1 5 MET HE2 H 14.340 0.339 1.419 1.00 . A A . 5 MET HE2 1 1
14 29984 1 1 5 MET HE3 H 15.472 0.536 0.066 1.00 . A A . 5 MET HE3 1 1
14 29985 1 1 5 MET HG2 H 15.226 -2.774 1.912 1.00 . A A . 5 MET HG2 1 1
14 29986 1 1 5 MET HG3 H 14.609 -1.623 3.080 1.00 . A A . 5 MET HG3 1 1
14 29987 1 1 5 MET N N 18.662 -2.412 3.686 1.00 . A A . 5 MET N 1 1
14 29988 1 1 5 MET O O 18.577 -3.310 1.237 1.00 . A A . 5 MET O 1 1
14 29989 1 1 5 MET SD S 16.445 -0.723 1.852 1.00 . A A . 5 MET SD 1 1
14 29990 1 1 6 THR C C 15.323 -5.228 -0.120 1.00 . A A . 6 THR C 1 1
14 29991 1 1 6 THR CA C 16.823 -5.213 0.171 1.00 . A A . 6 THR CA 1 1
14 29992 1 1 6 THR CB C 17.552 -6.534 -0.123 1.00 . A A . 6 THR CB 1 1
14 29993 1 1 6 THR CG2 C 18.992 -6.515 0.401 1.00 . A A . 6 THR CG2 1 1
14 29994 1 1 6 THR H H 16.341 -5.322 2.190 1.00 . A A . 6 THR H 1 1
14 29995 1 1 6 THR HA H 17.272 -4.445 -0.460 1.00 . A A . 6 THR HA 1 1
14 29996 1 1 6 THR HB H 17.534 -6.685 -1.196 1.00 . A A . 6 THR HB 1 1
14 29997 1 1 6 THR HG1 H 16.873 -8.343 -0.193 1.00 . A A . 6 THR HG1 1 1
14 29998 1 1 6 THR HG21 H 19.515 -5.632 0.040 1.00 . A A . 6 THR HG21 1 1
14 29999 1 1 6 THR HG22 H 19.521 -7.403 0.056 1.00 . A A . 6 THR HG22 1 1
14 30000 1 1 6 THR HG23 H 18.977 -6.478 1.491 1.00 . A A . 6 THR HG23 1 1
14 30001 1 1 6 THR N N 16.982 -4.851 1.570 1.00 . A A . 6 THR N 1 1
14 30002 1 1 6 THR O O 14.525 -4.933 0.781 1.00 . A A . 6 THR O 1 1
14 30003 1 1 6 THR OG1 O 16.916 -7.636 0.474 1.00 . A A . 6 THR OG1 1 1
14 30004 1 1 7 ASN C C 12.845 -6.678 -0.681 1.00 . A A . 7 ASN C 1 1
14 30005 1 1 7 ASN CA C 13.487 -5.701 -1.659 1.00 . A A . 7 ASN CA 1 1
14 30006 1 1 7 ASN CB C 13.227 -6.176 -3.095 1.00 . A A . 7 ASN CB 1 1
14 30007 1 1 7 ASN CG C 13.404 -5.128 -4.178 1.00 . A A . 7 ASN CG 1 1
14 30008 1 1 7 ASN H H 15.609 -5.883 -2.024 1.00 . A A . 7 ASN H 1 1
14 30009 1 1 7 ASN HA H 13.010 -4.728 -1.524 1.00 . A A . 7 ASN HA 1 1
14 30010 1 1 7 ASN HB2 H 13.875 -7.013 -3.322 1.00 . A A . 7 ASN HB2 1 1
14 30011 1 1 7 ASN HB3 H 12.202 -6.534 -3.148 1.00 . A A . 7 ASN HB3 1 1
14 30012 1 1 7 ASN HD21 H 14.637 -3.883 -3.048 1.00 . A A . 7 ASN HD21 1 1
14 30013 1 1 7 ASN HD22 H 14.334 -3.474 -4.722 1.00 . A A . 7 ASN HD22 1 1
14 30014 1 1 7 ASN N N 14.916 -5.588 -1.345 1.00 . A A . 7 ASN N 1 1
14 30015 1 1 7 ASN ND2 N 14.214 -4.115 -3.948 1.00 . A A . 7 ASN ND2 1 1
14 30016 1 1 7 ASN O O 11.795 -6.358 -0.136 1.00 . A A . 7 ASN O 1 1
14 30017 1 1 7 ASN OD1 O 12.908 -5.270 -5.286 1.00 . A A . 7 ASN OD1 1 1
14 30018 1 1 8 GLY C C 13.058 -8.467 1.974 1.00 . A A . 8 GLY C 1 1
14 30019 1 1 8 GLY CA C 13.122 -8.846 0.504 1.00 . A A . 8 GLY CA 1 1
14 30020 1 1 8 GLY H H 14.424 -7.937 -0.857 1.00 . A A . 8 GLY H 1 1
14 30021 1 1 8 GLY HA2 H 12.122 -9.162 0.223 1.00 . A A . 8 GLY HA2 1 1
14 30022 1 1 8 GLY HA3 H 13.800 -9.690 0.390 1.00 . A A . 8 GLY HA3 1 1
14 30023 1 1 8 GLY N N 13.542 -7.783 -0.394 1.00 . A A . 8 GLY N 1 1
14 30024 1 1 8 GLY O O 12.763 -9.316 2.808 1.00 . A A . 8 GLY O 1 1
14 30025 1 1 9 GLN C C 11.944 -5.493 3.386 1.00 . A A . 9 GLN C 1 1
14 30026 1 1 9 GLN CA C 12.960 -6.623 3.585 1.00 . A A . 9 GLN CA 1 1
14 30027 1 1 9 GLN CB C 14.231 -6.162 4.311 1.00 . A A . 9 GLN CB 1 1
14 30028 1 1 9 GLN CD C 16.170 -7.792 3.984 1.00 . A A . 9 GLN CD 1 1
14 30029 1 1 9 GLN CG C 15.008 -7.364 4.872 1.00 . A A . 9 GLN CG 1 1
14 30030 1 1 9 GLN H H 13.759 -6.621 1.613 1.00 . A A . 9 GLN H 1 1
14 30031 1 1 9 GLN HA H 12.458 -7.373 4.202 1.00 . A A . 9 GLN HA 1 1
14 30032 1 1 9 GLN HB2 H 14.873 -5.606 3.622 1.00 . A A . 9 GLN HB2 1 1
14 30033 1 1 9 GLN HB3 H 13.942 -5.515 5.141 1.00 . A A . 9 GLN HB3 1 1
14 30034 1 1 9 GLN HE21 H 17.492 -6.583 4.937 1.00 . A A . 9 GLN HE21 1 1
14 30035 1 1 9 GLN HE22 H 18.110 -7.571 3.608 1.00 . A A . 9 GLN HE22 1 1
14 30036 1 1 9 GLN HG2 H 15.394 -7.103 5.856 1.00 . A A . 9 GLN HG2 1 1
14 30037 1 1 9 GLN HG3 H 14.335 -8.211 4.981 1.00 . A A . 9 GLN HG3 1 1
14 30038 1 1 9 GLN N N 13.345 -7.213 2.316 1.00 . A A . 9 GLN N 1 1
14 30039 1 1 9 GLN NE2 N 17.337 -7.194 4.156 1.00 . A A . 9 GLN NE2 1 1
14 30040 1 1 9 GLN O O 11.027 -5.366 4.201 1.00 . A A . 9 GLN O 1 1
14 30041 1 1 9 GLN OE1 O 16.045 -8.663 3.134 1.00 . A A . 9 GLN OE1 1 1
14 30042 1 1 10 LEU C C 9.821 -3.834 1.846 1.00 . A A . 10 LEU C 1 1
14 30043 1 1 10 LEU CA C 11.299 -3.515 1.998 1.00 . A A . 10 LEU CA 1 1
14 30044 1 1 10 LEU CB C 11.806 -2.887 0.688 1.00 . A A . 10 LEU CB 1 1
14 30045 1 1 10 LEU CD1 C 11.212 -0.509 1.435 1.00 . A A . 10 LEU CD1 1 1
14 30046 1 1 10 LEU CD2 C 11.725 -0.972 -0.965 1.00 . A A . 10 LEU CD2 1 1
14 30047 1 1 10 LEU CG C 11.118 -1.554 0.318 1.00 . A A . 10 LEU CG 1 1
14 30048 1 1 10 LEU H H 12.841 -4.914 1.675 1.00 . A A . 10 LEU H 1 1
14 30049 1 1 10 LEU HA H 11.424 -2.808 2.817 1.00 . A A . 10 LEU HA 1 1
14 30050 1 1 10 LEU HB2 H 12.874 -2.754 0.765 1.00 . A A . 10 LEU HB2 1 1
14 30051 1 1 10 LEU HB3 H 11.637 -3.590 -0.126 1.00 . A A . 10 LEU HB3 1 1
14 30052 1 1 10 LEU HD11 H 10.602 -0.821 2.282 1.00 . A A . 10 LEU HD11 1 1
14 30053 1 1 10 LEU HD12 H 10.818 0.445 1.086 1.00 . A A . 10 LEU HD12 1 1
14 30054 1 1 10 LEU HD13 H 12.241 -0.393 1.765 1.00 . A A . 10 LEU HD13 1 1
14 30055 1 1 10 LEU HD21 H 12.738 -0.614 -0.793 1.00 . A A . 10 LEU HD21 1 1
14 30056 1 1 10 LEU HD22 H 11.115 -0.138 -1.308 1.00 . A A . 10 LEU HD22 1 1
14 30057 1 1 10 LEU HD23 H 11.729 -1.727 -1.752 1.00 . A A . 10 LEU HD23 1 1
14 30058 1 1 10 LEU HG H 10.067 -1.748 0.119 1.00 . A A . 10 LEU HG 1 1
14 30059 1 1 10 LEU N N 12.092 -4.697 2.319 1.00 . A A . 10 LEU N 1 1
14 30060 1 1 10 LEU O O 8.992 -3.170 2.467 1.00 . A A . 10 LEU O 1 1
14 30061 1 1 11 TRP C C 7.410 -5.512 2.020 1.00 . A A . 11 TRP C 1 1
14 30062 1 1 11 TRP CA C 8.097 -5.139 0.717 1.00 . A A . 11 TRP CA 1 1
14 30063 1 1 11 TRP CB C 7.937 -6.288 -0.275 1.00 . A A . 11 TRP CB 1 1
14 30064 1 1 11 TRP CD1 C 5.622 -6.294 -1.331 1.00 . A A . 11 TRP CD1 1 1
14 30065 1 1 11 TRP CD2 C 5.827 -7.792 0.325 1.00 . A A . 11 TRP CD2 1 1
14 30066 1 1 11 TRP CE2 C 4.477 -7.858 -0.131 1.00 . A A . 11 TRP CE2 1 1
14 30067 1 1 11 TRP CE3 C 6.215 -8.709 1.326 1.00 . A A . 11 TRP CE3 1 1
14 30068 1 1 11 TRP CG C 6.523 -6.759 -0.438 1.00 . A A . 11 TRP CG 1 1
14 30069 1 1 11 TRP CH2 C 3.990 -9.700 1.359 1.00 . A A . 11 TRP CH2 1 1
14 30070 1 1 11 TRP CZ2 C 3.568 -8.801 0.368 1.00 . A A . 11 TRP CZ2 1 1
14 30071 1 1 11 TRP CZ3 C 5.309 -9.656 1.834 1.00 . A A . 11 TRP CZ3 1 1
14 30072 1 1 11 TRP H H 10.256 -5.280 0.506 1.00 . A A . 11 TRP H 1 1
14 30073 1 1 11 TRP HA H 7.594 -4.264 0.308 1.00 . A A . 11 TRP HA 1 1
14 30074 1 1 11 TRP HB2 H 8.342 -6.000 -1.240 1.00 . A A . 11 TRP HB2 1 1
14 30075 1 1 11 TRP HB3 H 8.511 -7.125 0.099 1.00 . A A . 11 TRP HB3 1 1
14 30076 1 1 11 TRP HD1 H 5.807 -5.554 -2.093 1.00 . A A . 11 TRP HD1 1 1
14 30077 1 1 11 TRP HE1 H 3.616 -6.750 -1.763 1.00 . A A . 11 TRP HE1 1 1
14 30078 1 1 11 TRP HE3 H 7.237 -8.713 1.679 1.00 . A A . 11 TRP HE3 1 1
14 30079 1 1 11 TRP HH2 H 3.305 -10.434 1.754 1.00 . A A . 11 TRP HH2 1 1
14 30080 1 1 11 TRP HZ2 H 2.571 -8.867 -0.042 1.00 . A A . 11 TRP HZ2 1 1
14 30081 1 1 11 TRP HZ3 H 5.630 -10.382 2.565 1.00 . A A . 11 TRP HZ3 1 1
14 30082 1 1 11 TRP N N 9.494 -4.796 0.979 1.00 . A A . 11 TRP N 1 1
14 30083 1 1 11 TRP NE1 N 4.406 -6.916 -1.135 1.00 . A A . 11 TRP NE1 1 1
14 30084 1 1 11 TRP O O 6.347 -4.965 2.318 1.00 . A A . 11 TRP O 1 1
14 30085 1 1 12 LYS C C 7.092 -5.654 4.985 1.00 . A A . 12 LYS C 1 1
14 30086 1 1 12 LYS CA C 7.370 -6.829 4.049 1.00 . A A . 12 LYS CA 1 1
14 30087 1 1 12 LYS CB C 8.153 -7.942 4.758 1.00 . A A . 12 LYS CB 1 1
14 30088 1 1 12 LYS CD C 7.781 -10.029 6.228 1.00 . A A . 12 LYS CD 1 1
14 30089 1 1 12 LYS CE C 9.054 -10.795 5.835 1.00 . A A . 12 LYS CE 1 1
14 30090 1 1 12 LYS CG C 7.240 -9.128 5.109 1.00 . A A . 12 LYS CG 1 1
14 30091 1 1 12 LYS H H 8.845 -6.882 2.483 1.00 . A A . 12 LYS H 1 1
14 30092 1 1 12 LYS HA H 6.400 -7.225 3.749 1.00 . A A . 12 LYS HA 1 1
14 30093 1 1 12 LYS HB2 H 8.980 -8.288 4.138 1.00 . A A . 12 LYS HB2 1 1
14 30094 1 1 12 LYS HB3 H 8.551 -7.533 5.680 1.00 . A A . 12 LYS HB3 1 1
14 30095 1 1 12 LYS HD2 H 7.926 -9.443 7.139 1.00 . A A . 12 LYS HD2 1 1
14 30096 1 1 12 LYS HD3 H 7.007 -10.767 6.437 1.00 . A A . 12 LYS HD3 1 1
14 30097 1 1 12 LYS HE2 H 9.112 -11.718 6.417 1.00 . A A . 12 LYS HE2 1 1
14 30098 1 1 12 LYS HE3 H 8.971 -11.078 4.785 1.00 . A A . 12 LYS HE3 1 1
14 30099 1 1 12 LYS HG2 H 6.275 -8.743 5.445 1.00 . A A . 12 LYS HG2 1 1
14 30100 1 1 12 LYS HG3 H 7.082 -9.736 4.217 1.00 . A A . 12 LYS HG3 1 1
14 30101 1 1 12 LYS HZ1 H 10.228 -9.083 5.651 1.00 . A A . 12 LYS HZ1 1 1
14 30102 1 1 12 LYS HZ2 H 11.072 -10.457 5.545 1.00 . A A . 12 LYS HZ2 1 1
14 30103 1 1 12 LYS HZ3 H 10.540 -9.945 7.013 1.00 . A A . 12 LYS HZ3 1 1
14 30104 1 1 12 LYS N N 8.018 -6.397 2.820 1.00 . A A . 12 LYS N 1 1
14 30105 1 1 12 LYS NZ N 10.296 -10.020 6.035 1.00 . A A . 12 LYS NZ 1 1
14 30106 1 1 12 LYS O O 6.085 -5.707 5.676 1.00 . A A . 12 LYS O 1 1
14 30107 1 1 13 LYS C C 6.180 -2.864 5.272 1.00 . A A . 13 LYS C 1 1
14 30108 1 1 13 LYS CA C 7.545 -3.358 5.717 1.00 . A A . 13 LYS CA 1 1
14 30109 1 1 13 LYS CB C 8.589 -2.234 5.561 1.00 . A A . 13 LYS CB 1 1
14 30110 1 1 13 LYS CD C 10.315 -3.520 7.023 1.00 . A A . 13 LYS CD 1 1
14 30111 1 1 13 LYS CE C 10.357 -2.744 8.337 1.00 . A A . 13 LYS CE 1 1
14 30112 1 1 13 LYS CG C 10.046 -2.645 5.790 1.00 . A A . 13 LYS CG 1 1
14 30113 1 1 13 LYS H H 8.779 -4.576 4.487 1.00 . A A . 13 LYS H 1 1
14 30114 1 1 13 LYS HA H 7.446 -3.622 6.769 1.00 . A A . 13 LYS HA 1 1
14 30115 1 1 13 LYS HB2 H 8.523 -1.795 4.564 1.00 . A A . 13 LYS HB2 1 1
14 30116 1 1 13 LYS HB3 H 8.338 -1.440 6.256 1.00 . A A . 13 LYS HB3 1 1
14 30117 1 1 13 LYS HD2 H 9.609 -4.343 7.103 1.00 . A A . 13 LYS HD2 1 1
14 30118 1 1 13 LYS HD3 H 11.298 -3.972 6.891 1.00 . A A . 13 LYS HD3 1 1
14 30119 1 1 13 LYS HE2 H 10.696 -3.438 9.108 1.00 . A A . 13 LYS HE2 1 1
14 30120 1 1 13 LYS HE3 H 11.098 -1.953 8.236 1.00 . A A . 13 LYS HE3 1 1
14 30121 1 1 13 LYS HG2 H 10.365 -3.184 4.907 1.00 . A A . 13 LYS HG2 1 1
14 30122 1 1 13 LYS HG3 H 10.662 -1.750 5.846 1.00 . A A . 13 LYS HG3 1 1
14 30123 1 1 13 LYS HZ1 H 8.356 -2.898 8.883 1.00 . A A . 13 LYS HZ1 1 1
14 30124 1 1 13 LYS HZ2 H 8.685 -1.455 8.163 1.00 . A A . 13 LYS HZ2 1 1
14 30125 1 1 13 LYS HZ3 H 9.162 -1.770 9.700 1.00 . A A . 13 LYS HZ3 1 1
14 30126 1 1 13 LYS N N 7.903 -4.579 4.994 1.00 . A A . 13 LYS N 1 1
14 30127 1 1 13 LYS NZ N 9.062 -2.173 8.770 1.00 . A A . 13 LYS NZ 1 1
14 30128 1 1 13 LYS O O 5.307 -2.682 6.108 1.00 . A A . 13 LYS O 1 1
14 30129 1 1 14 VAL C C 3.608 -3.152 3.824 1.00 . A A . 14 VAL C 1 1
14 30130 1 1 14 VAL CA C 4.721 -2.175 3.430 1.00 . A A . 14 VAL CA 1 1
14 30131 1 1 14 VAL CB C 4.824 -1.954 1.906 1.00 . A A . 14 VAL CB 1 1
14 30132 1 1 14 VAL CG1 C 3.510 -1.425 1.315 1.00 . A A . 14 VAL CG1 1 1
14 30133 1 1 14 VAL CG2 C 5.941 -0.945 1.588 1.00 . A A . 14 VAL CG2 1 1
14 30134 1 1 14 VAL H H 6.709 -2.921 3.314 1.00 . A A . 14 VAL H 1 1
14 30135 1 1 14 VAL HA H 4.500 -1.214 3.901 1.00 . A A . 14 VAL HA 1 1
14 30136 1 1 14 VAL HB H 5.061 -2.896 1.412 1.00 . A A . 14 VAL HB 1 1
14 30137 1 1 14 VAL HG11 H 3.625 -1.208 0.253 1.00 . A A . 14 VAL HG11 1 1
14 30138 1 1 14 VAL HG12 H 2.721 -2.170 1.423 1.00 . A A . 14 VAL HG12 1 1
14 30139 1 1 14 VAL HG13 H 3.205 -0.521 1.838 1.00 . A A . 14 VAL HG13 1 1
14 30140 1 1 14 VAL HG21 H 5.775 -0.026 2.152 1.00 . A A . 14 VAL HG21 1 1
14 30141 1 1 14 VAL HG22 H 6.912 -1.372 1.844 1.00 . A A . 14 VAL HG22 1 1
14 30142 1 1 14 VAL HG23 H 5.936 -0.721 0.522 1.00 . A A . 14 VAL HG23 1 1
14 30143 1 1 14 VAL N N 5.989 -2.646 3.971 1.00 . A A . 14 VAL N 1 1
14 30144 1 1 14 VAL O O 2.619 -2.720 4.406 1.00 . A A . 14 VAL O 1 1
14 30145 1 1 15 LYS C C 2.353 -5.382 5.327 1.00 . A A . 15 LYS C 1 1
14 30146 1 1 15 LYS CA C 2.743 -5.451 3.856 1.00 . A A . 15 LYS CA 1 1
14 30147 1 1 15 LYS CB C 3.193 -6.859 3.432 1.00 . A A . 15 LYS CB 1 1
14 30148 1 1 15 LYS CD C 2.104 -8.716 4.897 1.00 . A A . 15 LYS CD 1 1
14 30149 1 1 15 LYS CE C 3.198 -9.798 4.883 1.00 . A A . 15 LYS CE 1 1
14 30150 1 1 15 LYS CG C 2.058 -7.888 3.602 1.00 . A A . 15 LYS CG 1 1
14 30151 1 1 15 LYS H H 4.625 -4.753 3.092 1.00 . A A . 15 LYS H 1 1
14 30152 1 1 15 LYS HA H 1.857 -5.184 3.280 1.00 . A A . 15 LYS HA 1 1
14 30153 1 1 15 LYS HB2 H 3.463 -6.816 2.377 1.00 . A A . 15 LYS HB2 1 1
14 30154 1 1 15 LYS HB3 H 4.075 -7.165 3.994 1.00 . A A . 15 LYS HB3 1 1
14 30155 1 1 15 LYS HD2 H 2.242 -8.058 5.752 1.00 . A A . 15 LYS HD2 1 1
14 30156 1 1 15 LYS HD3 H 1.133 -9.197 5.005 1.00 . A A . 15 LYS HD3 1 1
14 30157 1 1 15 LYS HE2 H 2.939 -10.550 4.133 1.00 . A A . 15 LYS HE2 1 1
14 30158 1 1 15 LYS HE3 H 4.153 -9.340 4.616 1.00 . A A . 15 LYS HE3 1 1
14 30159 1 1 15 LYS HG2 H 1.107 -7.359 3.564 1.00 . A A . 15 LYS HG2 1 1
14 30160 1 1 15 LYS HG3 H 2.063 -8.572 2.758 1.00 . A A . 15 LYS HG3 1 1
14 30161 1 1 15 LYS HZ1 H 2.422 -10.738 6.555 1.00 . A A . 15 LYS HZ1 1 1
14 30162 1 1 15 LYS HZ2 H 3.713 -9.771 6.871 1.00 . A A . 15 LYS HZ2 1 1
14 30163 1 1 15 LYS HZ3 H 3.920 -11.271 6.163 1.00 . A A . 15 LYS HZ3 1 1
14 30164 1 1 15 LYS N N 3.768 -4.454 3.549 1.00 . A A . 15 LYS N 1 1
14 30165 1 1 15 LYS NZ N 3.331 -10.451 6.206 1.00 . A A . 15 LYS NZ 1 1
14 30166 1 1 15 LYS O O 1.184 -5.148 5.634 1.00 . A A . 15 LYS O 1 1
14 30167 1 1 16 ASP C C 2.507 -4.293 8.166 1.00 . A A . 16 ASP C 1 1
14 30168 1 1 16 ASP CA C 3.058 -5.638 7.659 1.00 . A A . 16 ASP CA 1 1
14 30169 1 1 16 ASP CB C 4.338 -6.010 8.437 1.00 . A A . 16 ASP CB 1 1
14 30170 1 1 16 ASP CG C 4.820 -7.470 8.320 1.00 . A A . 16 ASP CG 1 1
14 30171 1 1 16 ASP H H 4.270 -5.770 5.936 1.00 . A A . 16 ASP H 1 1
14 30172 1 1 16 ASP HA H 2.303 -6.414 7.837 1.00 . A A . 16 ASP HA 1 1
14 30173 1 1 16 ASP HB2 H 5.144 -5.339 8.137 1.00 . A A . 16 ASP HB2 1 1
14 30174 1 1 16 ASP HB3 H 4.149 -5.847 9.496 1.00 . A A . 16 ASP HB3 1 1
14 30175 1 1 16 ASP N N 3.315 -5.571 6.227 1.00 . A A . 16 ASP N 1 1
14 30176 1 1 16 ASP O O 1.705 -4.295 9.097 1.00 . A A . 16 ASP O 1 1
14 30177 1 1 16 ASP OD1 O 4.275 -8.262 7.512 1.00 . A A . 16 ASP OD1 1 1
14 30178 1 1 16 ASP OD2 O 5.817 -7.797 9.005 1.00 . A A . 16 ASP OD2 1 1
14 30179 1 1 17 SER C C 0.822 -1.733 7.677 1.00 . A A . 17 SER C 1 1
14 30180 1 1 17 SER CA C 2.323 -1.841 7.938 1.00 . A A . 17 SER CA 1 1
14 30181 1 1 17 SER CB C 3.060 -0.723 7.186 1.00 . A A . 17 SER CB 1 1
14 30182 1 1 17 SER H H 3.568 -3.160 6.828 1.00 . A A . 17 SER H 1 1
14 30183 1 1 17 SER HA H 2.442 -1.693 9.009 1.00 . A A . 17 SER HA 1 1
14 30184 1 1 17 SER HB2 H 3.158 -0.980 6.132 1.00 . A A . 17 SER HB2 1 1
14 30185 1 1 17 SER HB3 H 2.473 0.195 7.248 1.00 . A A . 17 SER HB3 1 1
14 30186 1 1 17 SER HG H 4.388 -1.075 8.553 1.00 . A A . 17 SER HG 1 1
14 30187 1 1 17 SER N N 2.881 -3.148 7.578 1.00 . A A . 17 SER N 1 1
14 30188 1 1 17 SER O O 0.142 -1.020 8.410 1.00 . A A . 17 SER O 1 1
14 30189 1 1 17 SER OG O 4.344 -0.510 7.755 1.00 . A A . 17 SER OG 1 1
14 30190 1 1 18 LEU C C -1.961 -3.260 7.230 1.00 . A A . 18 LEU C 1 1
14 30191 1 1 18 LEU CA C -1.124 -2.344 6.342 1.00 . A A . 18 LEU CA 1 1
14 30192 1 1 18 LEU CB C -1.349 -2.631 4.848 1.00 . A A . 18 LEU CB 1 1
14 30193 1 1 18 LEU CD1 C -0.955 -1.961 2.450 1.00 . A A . 18 LEU CD1 1 1
14 30194 1 1 18 LEU CD2 C -1.001 -0.199 4.254 1.00 . A A . 18 LEU CD2 1 1
14 30195 1 1 18 LEU CG C -0.630 -1.643 3.913 1.00 . A A . 18 LEU CG 1 1
14 30196 1 1 18 LEU H H 0.878 -3.027 6.106 1.00 . A A . 18 LEU H 1 1
14 30197 1 1 18 LEU HA H -1.467 -1.332 6.559 1.00 . A A . 18 LEU HA 1 1
14 30198 1 1 18 LEU HB2 H -1.022 -3.649 4.623 1.00 . A A . 18 LEU HB2 1 1
14 30199 1 1 18 LEU HB3 H -2.418 -2.548 4.650 1.00 . A A . 18 LEU HB3 1 1
14 30200 1 1 18 LEU HD11 H -2.016 -1.819 2.252 1.00 . A A . 18 LEU HD11 1 1
14 30201 1 1 18 LEU HD12 H -0.686 -2.996 2.236 1.00 . A A . 18 LEU HD12 1 1
14 30202 1 1 18 LEU HD13 H -0.367 -1.313 1.802 1.00 . A A . 18 LEU HD13 1 1
14 30203 1 1 18 LEU HD21 H -2.081 -0.115 4.381 1.00 . A A . 18 LEU HD21 1 1
14 30204 1 1 18 LEU HD22 H -0.642 0.467 3.471 1.00 . A A . 18 LEU HD22 1 1
14 30205 1 1 18 LEU HD23 H -0.506 0.077 5.190 1.00 . A A . 18 LEU HD23 1 1
14 30206 1 1 18 LEU HG H 0.441 -1.746 4.033 1.00 . A A . 18 LEU HG 1 1
14 30207 1 1 18 LEU N N 0.293 -2.425 6.668 1.00 . A A . 18 LEU N 1 1
14 30208 1 1 18 LEU O O -3.172 -3.074 7.277 1.00 . A A . 18 LEU O 1 1
14 30209 1 1 19 ILE C C -2.603 -4.311 10.069 1.00 . A A . 19 ILE C 1 1
14 30210 1 1 19 ILE CA C -1.999 -5.102 8.904 1.00 . A A . 19 ILE CA 1 1
14 30211 1 1 19 ILE CB C -0.968 -6.124 9.437 1.00 . A A . 19 ILE CB 1 1
14 30212 1 1 19 ILE CD1 C -1.264 -8.117 7.818 1.00 . A A . 19 ILE CD1 1 1
14 30213 1 1 19 ILE CG1 C -0.345 -7.024 8.353 1.00 . A A . 19 ILE CG1 1 1
14 30214 1 1 19 ILE CG2 C -1.478 -6.941 10.627 1.00 . A A . 19 ILE CG2 1 1
14 30215 1 1 19 ILE H H -0.340 -4.235 7.847 1.00 . A A . 19 ILE H 1 1
14 30216 1 1 19 ILE HA H -2.808 -5.622 8.389 1.00 . A A . 19 ILE HA 1 1
14 30217 1 1 19 ILE HB H -0.157 -5.545 9.849 1.00 . A A . 19 ILE HB 1 1
14 30218 1 1 19 ILE HD11 H -2.232 -7.707 7.540 1.00 . A A . 19 ILE HD11 1 1
14 30219 1 1 19 ILE HD12 H -0.781 -8.570 6.954 1.00 . A A . 19 ILE HD12 1 1
14 30220 1 1 19 ILE HD13 H -1.417 -8.871 8.583 1.00 . A A . 19 ILE HD13 1 1
14 30221 1 1 19 ILE HG12 H -0.020 -6.411 7.516 1.00 . A A . 19 ILE HG12 1 1
14 30222 1 1 19 ILE HG13 H 0.539 -7.508 8.770 1.00 . A A . 19 ILE HG13 1 1
14 30223 1 1 19 ILE HG21 H -2.430 -7.410 10.378 1.00 . A A . 19 ILE HG21 1 1
14 30224 1 1 19 ILE HG22 H -0.739 -7.696 10.892 1.00 . A A . 19 ILE HG22 1 1
14 30225 1 1 19 ILE HG23 H -1.609 -6.263 11.474 1.00 . A A . 19 ILE HG23 1 1
14 30226 1 1 19 ILE N N -1.342 -4.192 7.957 1.00 . A A . 19 ILE N 1 1
14 30227 1 1 19 ILE O O -3.632 -4.693 10.621 1.00 . A A . 19 ILE O 1 1
14 30228 1 1 20 ASP C C -3.777 -1.703 11.169 1.00 . A A . 20 ASP C 1 1
14 30229 1 1 20 ASP CA C -2.430 -2.325 11.528 1.00 . A A . 20 ASP CA 1 1
14 30230 1 1 20 ASP CB C -1.427 -1.197 11.792 1.00 . A A . 20 ASP CB 1 1
14 30231 1 1 20 ASP CG C -0.261 -1.667 12.653 1.00 . A A . 20 ASP CG 1 1
14 30232 1 1 20 ASP H H -1.037 -3.065 10.073 1.00 . A A . 20 ASP H 1 1
14 30233 1 1 20 ASP HA H -2.565 -2.895 12.444 1.00 . A A . 20 ASP HA 1 1
14 30234 1 1 20 ASP HB2 H -1.091 -0.753 10.851 1.00 . A A . 20 ASP HB2 1 1
14 30235 1 1 20 ASP HB3 H -1.927 -0.399 12.342 1.00 . A A . 20 ASP HB3 1 1
14 30236 1 1 20 ASP N N -1.942 -3.228 10.481 1.00 . A A . 20 ASP N 1 1
14 30237 1 1 20 ASP O O -4.485 -1.198 12.043 1.00 . A A . 20 ASP O 1 1
14 30238 1 1 20 ASP OD1 O -0.457 -1.857 13.871 1.00 . A A . 20 ASP OD1 1 1
14 30239 1 1 20 ASP OD2 O 0.892 -1.740 12.179 1.00 . A A . 20 ASP OD2 1 1
14 30240 1 1 21 SER C C -6.211 -2.249 8.705 1.00 . A A . 21 SER C 1 1
14 30241 1 1 21 SER CA C -5.345 -1.162 9.339 1.00 . A A . 21 SER CA 1 1
14 30242 1 1 21 SER CB C -4.930 -0.111 8.314 1.00 . A A . 21 SER CB 1 1
14 30243 1 1 21 SER H H -3.546 -2.218 9.226 1.00 . A A . 21 SER H 1 1
14 30244 1 1 21 SER HA H -5.911 -0.658 10.125 1.00 . A A . 21 SER HA 1 1
14 30245 1 1 21 SER HB2 H -5.763 0.116 7.658 1.00 . A A . 21 SER HB2 1 1
14 30246 1 1 21 SER HB3 H -4.688 0.788 8.856 1.00 . A A . 21 SER HB3 1 1
14 30247 1 1 21 SER HG H -3.779 -1.469 7.472 1.00 . A A . 21 SER HG 1 1
14 30248 1 1 21 SER N N -4.139 -1.736 9.892 1.00 . A A . 21 SER N 1 1
14 30249 1 1 21 SER O O -5.766 -3.374 8.492 1.00 . A A . 21 SER O 1 1
14 30250 1 1 21 SER OG O -3.798 -0.497 7.553 1.00 . A A . 21 SER OG 1 1
14 30251 1 1 22 ASN C C -8.037 -2.628 6.014 1.00 . A A . 22 ASN C 1 1
14 30252 1 1 22 ASN CA C -8.304 -2.762 7.530 1.00 . A A . 22 ASN CA 1 1
14 30253 1 1 22 ASN CB C -9.758 -2.468 7.944 1.00 . A A . 22 ASN CB 1 1
14 30254 1 1 22 ASN CG C -10.672 -3.683 7.853 1.00 . A A . 22 ASN CG 1 1
14 30255 1 1 22 ASN H H -7.722 -0.930 8.472 1.00 . A A . 22 ASN H 1 1
14 30256 1 1 22 ASN HA H -8.086 -3.792 7.812 1.00 . A A . 22 ASN HA 1 1
14 30257 1 1 22 ASN HB2 H -9.772 -2.111 8.967 1.00 . A A . 22 ASN HB2 1 1
14 30258 1 1 22 ASN HB3 H -10.164 -1.671 7.345 1.00 . A A . 22 ASN HB3 1 1
14 30259 1 1 22 ASN HD21 H -10.333 -3.801 5.900 1.00 . A A . 22 ASN HD21 1 1
14 30260 1 1 22 ASN HD22 H -11.229 -5.161 6.624 1.00 . A A . 22 ASN HD22 1 1
14 30261 1 1 22 ASN N N -7.421 -1.883 8.292 1.00 . A A . 22 ASN N 1 1
14 30262 1 1 22 ASN ND2 N -10.852 -4.219 6.669 1.00 . A A . 22 ASN ND2 1 1
14 30263 1 1 22 ASN O O -8.903 -2.926 5.191 1.00 . A A . 22 ASN O 1 1
14 30264 1 1 22 ASN OD1 O -11.252 -4.126 8.839 1.00 . A A . 22 ASN OD1 1 1
14 30265 1 1 23 ILE C C -6.349 -3.065 3.388 1.00 . A A . 23 ILE C 1 1
14 30266 1 1 23 ILE CA C -6.551 -1.784 4.213 1.00 . A A . 23 ILE CA 1 1
14 30267 1 1 23 ILE CB C -5.316 -0.839 4.178 1.00 . A A . 23 ILE CB 1 1
14 30268 1 1 23 ILE CD1 C -4.516 1.440 5.064 1.00 . A A . 23 ILE CD1 1 1
14 30269 1 1 23 ILE CG1 C -5.717 0.540 4.750 1.00 . A A . 23 ILE CG1 1 1
14 30270 1 1 23 ILE CG2 C -4.708 -0.608 2.777 1.00 . A A . 23 ILE CG2 1 1
14 30271 1 1 23 ILE H H -6.148 -1.935 6.295 1.00 . A A . 23 ILE H 1 1
14 30272 1 1 23 ILE HA H -7.406 -1.258 3.788 1.00 . A A . 23 ILE HA 1 1
14 30273 1 1 23 ILE HB H -4.537 -1.276 4.806 1.00 . A A . 23 ILE HB 1 1
14 30274 1 1 23 ILE HD11 H -4.106 1.847 4.143 1.00 . A A . 23 ILE HD11 1 1
14 30275 1 1 23 ILE HD12 H -4.830 2.258 5.713 1.00 . A A . 23 ILE HD12 1 1
14 30276 1 1 23 ILE HD13 H -3.735 0.884 5.569 1.00 . A A . 23 ILE HD13 1 1
14 30277 1 1 23 ILE HG12 H -6.366 1.055 4.043 1.00 . A A . 23 ILE HG12 1 1
14 30278 1 1 23 ILE HG13 H -6.287 0.413 5.665 1.00 . A A . 23 ILE HG13 1 1
14 30279 1 1 23 ILE HG21 H -5.431 -0.145 2.111 1.00 . A A . 23 ILE HG21 1 1
14 30280 1 1 23 ILE HG22 H -3.835 0.037 2.838 1.00 . A A . 23 ILE HG22 1 1
14 30281 1 1 23 ILE HG23 H -4.373 -1.547 2.344 1.00 . A A . 23 ILE HG23 1 1
14 30282 1 1 23 ILE N N -6.872 -2.099 5.610 1.00 . A A . 23 ILE N 1 1
14 30283 1 1 23 ILE O O -6.407 -3.001 2.158 1.00 . A A . 23 ILE O 1 1
14 30284 1 1 24 ILE C C -6.419 -6.604 4.307 1.00 . A A . 24 ILE C 1 1
14 30285 1 1 24 ILE CA C -5.791 -5.506 3.446 1.00 . A A . 24 ILE CA 1 1
14 30286 1 1 24 ILE CB C -4.259 -5.685 3.449 1.00 . A A . 24 ILE CB 1 1
14 30287 1 1 24 ILE CD1 C -2.468 -6.345 5.101 1.00 . A A . 24 ILE CD1 1 1
14 30288 1 1 24 ILE CG1 C -3.675 -5.459 4.861 1.00 . A A . 24 ILE CG1 1 1
14 30289 1 1 24 ILE CG2 C -3.567 -4.789 2.408 1.00 . A A . 24 ILE CG2 1 1
14 30290 1 1 24 ILE H H -6.239 -4.254 5.037 1.00 . A A . 24 ILE H 1 1
14 30291 1 1 24 ILE HA H -6.169 -5.597 2.427 1.00 . A A . 24 ILE HA 1 1
14 30292 1 1 24 ILE HB H -4.046 -6.712 3.160 1.00 . A A . 24 ILE HB 1 1
14 30293 1 1 24 ILE HD11 H -2.018 -6.068 6.047 1.00 . A A . 24 ILE HD11 1 1
14 30294 1 1 24 ILE HD12 H -2.813 -7.384 5.141 1.00 . A A . 24 ILE HD12 1 1
14 30295 1 1 24 ILE HD13 H -1.733 -6.199 4.316 1.00 . A A . 24 ILE HD13 1 1
14 30296 1 1 24 ILE HG12 H -3.417 -4.415 4.995 1.00 . A A . 24 ILE HG12 1 1
14 30297 1 1 24 ILE HG13 H -4.391 -5.708 5.641 1.00 . A A . 24 ILE HG13 1 1
14 30298 1 1 24 ILE HG21 H -3.673 -3.741 2.671 1.00 . A A . 24 ILE HG21 1 1
14 30299 1 1 24 ILE HG22 H -2.510 -5.040 2.337 1.00 . A A . 24 ILE HG22 1 1
14 30300 1 1 24 ILE HG23 H -4.020 -4.958 1.428 1.00 . A A . 24 ILE HG23 1 1
14 30301 1 1 24 ILE N N -6.131 -4.212 4.030 1.00 . A A . 24 ILE N 1 1
14 30302 1 1 24 ILE O O -6.852 -6.320 5.421 1.00 . A A . 24 ILE O 1 1
14 30303 1 1 25 SER C C -5.315 -9.662 5.217 1.00 . A A . 25 SER C 1 1
14 30304 1 1 25 SER CA C -6.596 -9.020 4.684 1.00 . A A . 25 SER CA 1 1
14 30305 1 1 25 SER CB C -7.394 -10.061 3.891 1.00 . A A . 25 SER CB 1 1
14 30306 1 1 25 SER H H -6.005 -7.988 2.900 1.00 . A A . 25 SER H 1 1
14 30307 1 1 25 SER HA H -7.149 -8.704 5.564 1.00 . A A . 25 SER HA 1 1
14 30308 1 1 25 SER HB2 H -6.932 -10.215 2.915 1.00 . A A . 25 SER HB2 1 1
14 30309 1 1 25 SER HB3 H -7.370 -11.002 4.439 1.00 . A A . 25 SER HB3 1 1
14 30310 1 1 25 SER HG H -9.188 -10.041 4.533 1.00 . A A . 25 SER HG 1 1
14 30311 1 1 25 SER N N -6.352 -7.854 3.848 1.00 . A A . 25 SER N 1 1
14 30312 1 1 25 SER O O -5.322 -10.168 6.339 1.00 . A A . 25 SER O 1 1
14 30313 1 1 25 SER OG O -8.746 -9.683 3.731 1.00 . A A . 25 SER OG 1 1
14 30314 1 1 26 GLY C C -3.386 -12.034 4.607 1.00 . A A . 26 GLY C 1 1
14 30315 1 1 26 GLY CA C -3.079 -10.546 4.821 1.00 . A A . 26 GLY CA 1 1
14 30316 1 1 26 GLY H H -4.213 -9.210 3.566 1.00 . A A . 26 GLY H 1 1
14 30317 1 1 26 GLY HA2 H -2.215 -10.290 4.215 1.00 . A A . 26 GLY HA2 1 1
14 30318 1 1 26 GLY HA3 H -2.817 -10.387 5.870 1.00 . A A . 26 GLY HA3 1 1
14 30319 1 1 26 GLY N N -4.215 -9.690 4.456 1.00 . A A . 26 GLY N 1 1
14 30320 1 1 26 GLY O O -2.802 -12.895 5.270 1.00 . A A . 26 GLY O 1 1
14 30321 1 1 27 ASN C C -3.566 -14.107 2.217 1.00 . A A . 27 ASN C 1 1
14 30322 1 1 27 ASN CA C -4.611 -13.698 3.258 1.00 . A A . 27 ASN CA 1 1
14 30323 1 1 27 ASN CB C -5.996 -13.755 2.595 1.00 . A A . 27 ASN CB 1 1
14 30324 1 1 27 ASN CG C -7.170 -13.576 3.541 1.00 . A A . 27 ASN CG 1 1
14 30325 1 1 27 ASN H H -4.691 -11.585 3.154 1.00 . A A . 27 ASN H 1 1
14 30326 1 1 27 ASN HA H -4.581 -14.393 4.103 1.00 . A A . 27 ASN HA 1 1
14 30327 1 1 27 ASN HB2 H -6.039 -12.991 1.817 1.00 . A A . 27 ASN HB2 1 1
14 30328 1 1 27 ASN HB3 H -6.126 -14.725 2.117 1.00 . A A . 27 ASN HB3 1 1
14 30329 1 1 27 ASN HD21 H -8.387 -13.416 1.962 1.00 . A A . 27 ASN HD21 1 1
14 30330 1 1 27 ASN HD22 H -9.168 -13.155 3.543 1.00 . A A . 27 ASN HD22 1 1
14 30331 1 1 27 ASN N N -4.325 -12.340 3.709 1.00 . A A . 27 ASN N 1 1
14 30332 1 1 27 ASN ND2 N -8.356 -13.419 2.983 1.00 . A A . 27 ASN ND2 1 1
14 30333 1 1 27 ASN O O -2.721 -13.311 1.804 1.00 . A A . 27 ASN O 1 1
14 30334 1 1 27 ASN OD1 O -7.037 -13.559 4.759 1.00 . A A . 27 ASN OD1 1 1
14 30335 1 1 28 GLU C C -3.596 -14.986 -0.642 1.00 . A A . 28 GLU C 1 1
14 30336 1 1 28 GLU CA C -3.000 -15.794 0.521 1.00 . A A . 28 GLU CA 1 1
14 30337 1 1 28 GLU CB C -3.166 -17.335 0.414 1.00 . A A . 28 GLU CB 1 1
14 30338 1 1 28 GLU CD C -4.477 -17.860 -1.801 1.00 . A A . 28 GLU CD 1 1
14 30339 1 1 28 GLU CG C -4.450 -17.891 -0.257 1.00 . A A . 28 GLU CG 1 1
14 30340 1 1 28 GLU H H -4.295 -16.005 2.182 1.00 . A A . 28 GLU H 1 1
14 30341 1 1 28 GLU HA H -1.932 -15.567 0.574 1.00 . A A . 28 GLU HA 1 1
14 30342 1 1 28 GLU HB2 H -2.285 -17.767 -0.053 1.00 . A A . 28 GLU HB2 1 1
14 30343 1 1 28 GLU HB3 H -3.143 -17.733 1.432 1.00 . A A . 28 GLU HB3 1 1
14 30344 1 1 28 GLU HG2 H -4.557 -18.932 0.045 1.00 . A A . 28 GLU HG2 1 1
14 30345 1 1 28 GLU HG3 H -5.318 -17.353 0.128 1.00 . A A . 28 GLU HG3 1 1
14 30346 1 1 28 GLU N N -3.643 -15.350 1.752 1.00 . A A . 28 GLU N 1 1
14 30347 1 1 28 GLU O O -2.878 -14.474 -1.502 1.00 . A A . 28 GLU O 1 1
14 30348 1 1 28 GLU OE1 O -3.615 -17.245 -2.452 1.00 . A A . 28 GLU OE1 1 1
14 30349 1 1 28 GLU OE2 O -5.435 -18.410 -2.403 1.00 . A A . 28 GLU OE2 1 1
14 30350 1 1 29 ASN C C -5.678 -12.691 -1.716 1.00 . A A . 29 ASN C 1 1
14 30351 1 1 29 ASN CA C -5.713 -14.230 -1.711 1.00 . A A . 29 ASN CA 1 1
14 30352 1 1 29 ASN CB C -7.120 -14.856 -1.741 1.00 . A A . 29 ASN CB 1 1
14 30353 1 1 29 ASN CG C -8.180 -14.236 -0.832 1.00 . A A . 29 ASN CG 1 1
14 30354 1 1 29 ASN H H -5.428 -15.189 0.161 1.00 . A A . 29 ASN H 1 1
14 30355 1 1 29 ASN HA H -5.234 -14.543 -2.636 1.00 . A A . 29 ASN HA 1 1
14 30356 1 1 29 ASN HB2 H -7.462 -14.759 -2.768 1.00 . A A . 29 ASN HB2 1 1
14 30357 1 1 29 ASN HB3 H -7.048 -15.919 -1.511 1.00 . A A . 29 ASN HB3 1 1
14 30358 1 1 29 ASN HD21 H -9.689 -14.984 -1.971 1.00 . A A . 29 ASN HD21 1 1
14 30359 1 1 29 ASN HD22 H -10.157 -14.000 -0.606 1.00 . A A . 29 ASN HD22 1 1
14 30360 1 1 29 ASN N N -4.924 -14.810 -0.629 1.00 . A A . 29 ASN N 1 1
14 30361 1 1 29 ASN ND2 N -9.444 -14.410 -1.179 1.00 . A A . 29 ASN ND2 1 1
14 30362 1 1 29 ASN O O -6.665 -12.037 -2.048 1.00 . A A . 29 ASN O 1 1
14 30363 1 1 29 ASN OD1 O -7.904 -13.636 0.200 1.00 . A A . 29 ASN OD1 1 1
14 30364 1 1 30 GLU C C -2.753 -10.633 -1.780 1.00 . A A . 30 GLU C 1 1
14 30365 1 1 30 GLU CA C -4.178 -10.729 -1.231 1.00 . A A . 30 GLU CA 1 1
14 30366 1 1 30 GLU CB C -4.253 -10.440 0.269 1.00 . A A . 30 GLU CB 1 1
14 30367 1 1 30 GLU CD C -4.247 -7.932 0.587 1.00 . A A . 30 GLU CD 1 1
14 30368 1 1 30 GLU CG C -3.476 -9.232 0.754 1.00 . A A . 30 GLU CG 1 1
14 30369 1 1 30 GLU H H -3.704 -12.664 -1.112 1.00 . A A . 30 GLU H 1 1
14 30370 1 1 30 GLU HA H -4.862 -10.079 -1.775 1.00 . A A . 30 GLU HA 1 1
14 30371 1 1 30 GLU HB2 H -5.295 -10.338 0.543 1.00 . A A . 30 GLU HB2 1 1
14 30372 1 1 30 GLU HB3 H -3.850 -11.289 0.813 1.00 . A A . 30 GLU HB3 1 1
14 30373 1 1 30 GLU HG2 H -3.302 -9.366 1.814 1.00 . A A . 30 GLU HG2 1 1
14 30374 1 1 30 GLU HG3 H -2.508 -9.227 0.266 1.00 . A A . 30 GLU HG3 1 1
14 30375 1 1 30 GLU N N -4.524 -12.121 -1.363 1.00 . A A . 30 GLU N 1 1
14 30376 1 1 30 GLU O O -1.879 -11.386 -1.336 1.00 . A A . 30 GLU O 1 1
14 30377 1 1 30 GLU OE1 O -5.293 -7.808 1.262 1.00 . A A . 30 GLU OE1 1 1
14 30378 1 1 30 GLU OE2 O -3.797 -7.043 -0.159 1.00 . A A . 30 GLU OE2 1 1
14 30379 1 1 31 GLU C C -0.972 -8.026 -3.492 1.00 . A A . 31 GLU C 1 1
14 30380 1 1 31 GLU CA C -1.203 -9.526 -3.343 1.00 . A A . 31 GLU CA 1 1
14 30381 1 1 31 GLU CB C -1.124 -10.287 -4.675 1.00 . A A . 31 GLU CB 1 1
14 30382 1 1 31 GLU CD C 0.872 -9.208 -5.834 1.00 . A A . 31 GLU CD 1 1
14 30383 1 1 31 GLU CG C 0.295 -10.471 -5.190 1.00 . A A . 31 GLU CG 1 1
14 30384 1 1 31 GLU H H -3.248 -9.117 -3.050 1.00 . A A . 31 GLU H 1 1
14 30385 1 1 31 GLU HA H -0.443 -9.929 -2.675 1.00 . A A . 31 GLU HA 1 1
14 30386 1 1 31 GLU HB2 H -1.555 -11.276 -4.538 1.00 . A A . 31 GLU HB2 1 1
14 30387 1 1 31 GLU HB3 H -1.680 -9.778 -5.441 1.00 . A A . 31 GLU HB3 1 1
14 30388 1 1 31 GLU HG2 H 0.889 -10.784 -4.339 1.00 . A A . 31 GLU HG2 1 1
14 30389 1 1 31 GLU HG3 H 0.297 -11.268 -5.938 1.00 . A A . 31 GLU HG3 1 1
14 30390 1 1 31 GLU N N -2.511 -9.739 -2.734 1.00 . A A . 31 GLU N 1 1
14 30391 1 1 31 GLU O O -1.913 -7.271 -3.747 1.00 . A A . 31 GLU O 1 1
14 30392 1 1 31 GLU OE1 O 0.295 -8.711 -6.827 1.00 . A A . 31 GLU OE1 1 1
14 30393 1 1 31 GLU OE2 O 1.969 -8.773 -5.426 1.00 . A A . 31 GLU OE2 1 1
14 30394 1 1 32 ILE C C 1.896 -5.943 -3.926 1.00 . A A . 32 ILE C 1 1
14 30395 1 1 32 ILE CA C 0.635 -6.189 -3.092 1.00 . A A . 32 ILE CA 1 1
14 30396 1 1 32 ILE CB C 0.797 -5.922 -1.571 1.00 . A A . 32 ILE CB 1 1
14 30397 1 1 32 ILE CD1 C -0.420 -6.834 0.482 1.00 . A A . 32 ILE CD1 1 1
14 30398 1 1 32 ILE CG1 C -0.545 -6.031 -0.816 1.00 . A A . 32 ILE CG1 1 1
14 30399 1 1 32 ILE CG2 C 1.385 -4.541 -1.236 1.00 . A A . 32 ILE CG2 1 1
14 30400 1 1 32 ILE H H 1.010 -8.273 -3.172 1.00 . A A . 32 ILE H 1 1
14 30401 1 1 32 ILE HA H -0.156 -5.542 -3.472 1.00 . A A . 32 ILE HA 1 1
14 30402 1 1 32 ILE HB H 1.484 -6.672 -1.175 1.00 . A A . 32 ILE HB 1 1
14 30403 1 1 32 ILE HD11 H 0.338 -6.399 1.134 1.00 . A A . 32 ILE HD11 1 1
14 30404 1 1 32 ILE HD12 H -1.380 -6.818 0.994 1.00 . A A . 32 ILE HD12 1 1
14 30405 1 1 32 ILE HD13 H -0.160 -7.872 0.259 1.00 . A A . 32 ILE HD13 1 1
14 30406 1 1 32 ILE HG12 H -0.901 -5.030 -0.584 1.00 . A A . 32 ILE HG12 1 1
14 30407 1 1 32 ILE HG13 H -1.308 -6.508 -1.425 1.00 . A A . 32 ILE HG13 1 1
14 30408 1 1 32 ILE HG21 H 2.419 -4.508 -1.550 1.00 . A A . 32 ILE HG21 1 1
14 30409 1 1 32 ILE HG22 H 0.824 -3.762 -1.750 1.00 . A A . 32 ILE HG22 1 1
14 30410 1 1 32 ILE HG23 H 1.355 -4.362 -0.159 1.00 . A A . 32 ILE HG23 1 1
14 30411 1 1 32 ILE N N 0.267 -7.586 -3.275 1.00 . A A . 32 ILE N 1 1
14 30412 1 1 32 ILE O O 3.006 -6.162 -3.442 1.00 . A A . 32 ILE O 1 1
14 30413 1 1 33 THR C C 3.263 -3.641 -5.608 1.00 . A A . 33 THR C 1 1
14 30414 1 1 33 THR CA C 2.849 -5.061 -6.012 1.00 . A A . 33 THR CA 1 1
14 30415 1 1 33 THR CB C 2.485 -5.218 -7.492 1.00 . A A . 33 THR CB 1 1
14 30416 1 1 33 THR CG2 C 3.688 -4.793 -8.334 1.00 . A A . 33 THR CG2 1 1
14 30417 1 1 33 THR H H 0.800 -5.268 -5.496 1.00 . A A . 33 THR H 1 1
14 30418 1 1 33 THR HA H 3.701 -5.711 -5.865 1.00 . A A . 33 THR HA 1 1
14 30419 1 1 33 THR HB H 1.614 -4.616 -7.759 1.00 . A A . 33 THR HB 1 1
14 30420 1 1 33 THR HG1 H 1.591 -6.946 -7.172 1.00 . A A . 33 THR HG1 1 1
14 30421 1 1 33 THR HG21 H 4.586 -5.305 -7.994 1.00 . A A . 33 THR HG21 1 1
14 30422 1 1 33 THR HG22 H 3.837 -3.718 -8.235 1.00 . A A . 33 THR HG22 1 1
14 30423 1 1 33 THR HG23 H 3.498 -5.019 -9.380 1.00 . A A . 33 THR HG23 1 1
14 30424 1 1 33 THR N N 1.736 -5.485 -5.167 1.00 . A A . 33 THR N 1 1
14 30425 1 1 33 THR O O 2.502 -2.698 -5.814 1.00 . A A . 33 THR O 1 1
14 30426 1 1 33 THR OG1 O 2.254 -6.587 -7.789 1.00 . A A . 33 THR OG1 1 1
14 30427 1 1 34 VAL C C 6.041 -1.730 -5.499 1.00 . A A . 34 VAL C 1 1
14 30428 1 1 34 VAL CA C 4.970 -2.205 -4.526 1.00 . A A . 34 VAL CA 1 1
14 30429 1 1 34 VAL CB C 5.562 -2.369 -3.108 1.00 . A A . 34 VAL CB 1 1
14 30430 1 1 34 VAL CG1 C 6.068 -1.038 -2.530 1.00 . A A . 34 VAL CG1 1 1
14 30431 1 1 34 VAL CG2 C 4.546 -2.949 -2.121 1.00 . A A . 34 VAL CG2 1 1
14 30432 1 1 34 VAL H H 5.054 -4.300 -4.923 1.00 . A A . 34 VAL H 1 1
14 30433 1 1 34 VAL HA H 4.162 -1.472 -4.492 1.00 . A A . 34 VAL HA 1 1
14 30434 1 1 34 VAL HB H 6.404 -3.062 -3.153 1.00 . A A . 34 VAL HB 1 1
14 30435 1 1 34 VAL HG11 H 5.231 -0.358 -2.367 1.00 . A A . 34 VAL HG11 1 1
14 30436 1 1 34 VAL HG12 H 6.577 -1.223 -1.586 1.00 . A A . 34 VAL HG12 1 1
14 30437 1 1 34 VAL HG13 H 6.785 -0.573 -3.205 1.00 . A A . 34 VAL HG13 1 1
14 30438 1 1 34 VAL HG21 H 4.989 -3.045 -1.130 1.00 . A A . 34 VAL HG21 1 1
14 30439 1 1 34 VAL HG22 H 3.660 -2.315 -2.068 1.00 . A A . 34 VAL HG22 1 1
14 30440 1 1 34 VAL HG23 H 4.256 -3.941 -2.459 1.00 . A A . 34 VAL HG23 1 1
14 30441 1 1 34 VAL N N 4.451 -3.482 -5.014 1.00 . A A . 34 VAL N 1 1
14 30442 1 1 34 VAL O O 7.051 -2.419 -5.670 1.00 . A A . 34 VAL O 1 1
14 30443 1 1 35 THR C C 7.664 1.127 -6.072 1.00 . A A . 35 THR C 1 1
14 30444 1 1 35 THR CA C 6.910 0.074 -6.898 1.00 . A A . 35 THR CA 1 1
14 30445 1 1 35 THR CB C 6.289 0.638 -8.192 1.00 . A A . 35 THR CB 1 1
14 30446 1 1 35 THR CG2 C 7.367 0.804 -9.256 1.00 . A A . 35 THR CG2 1 1
14 30447 1 1 35 THR H H 5.033 0.010 -5.952 1.00 . A A . 35 THR H 1 1
14 30448 1 1 35 THR HA H 7.615 -0.702 -7.180 1.00 . A A . 35 THR HA 1 1
14 30449 1 1 35 THR HB H 5.822 1.609 -8.019 1.00 . A A . 35 THR HB 1 1
14 30450 1 1 35 THR HG1 H 4.455 -0.049 -8.411 1.00 . A A . 35 THR HG1 1 1
14 30451 1 1 35 THR HG21 H 6.914 1.060 -10.214 1.00 . A A . 35 THR HG21 1 1
14 30452 1 1 35 THR HG22 H 7.925 -0.124 -9.379 1.00 . A A . 35 THR HG22 1 1
14 30453 1 1 35 THR HG23 H 8.041 1.599 -8.949 1.00 . A A . 35 THR HG23 1 1
14 30454 1 1 35 THR N N 5.877 -0.542 -6.081 1.00 . A A . 35 THR N 1 1
14 30455 1 1 35 THR O O 7.074 1.848 -5.262 1.00 . A A . 35 THR O 1 1
14 30456 1 1 35 THR OG1 O 5.349 -0.253 -8.744 1.00 . A A . 35 THR OG1 1 1
14 30457 1 1 36 TYR C C 10.913 2.726 -6.618 1.00 . A A . 36 TYR C 1 1
14 30458 1 1 36 TYR CA C 9.807 2.290 -5.649 1.00 . A A . 36 TYR CA 1 1
14 30459 1 1 36 TYR CB C 10.336 1.817 -4.286 1.00 . A A . 36 TYR CB 1 1
14 30460 1 1 36 TYR CD1 C 11.438 -0.405 -4.842 1.00 . A A . 36 TYR CD1 1 1
14 30461 1 1 36 TYR CD2 C 12.803 1.437 -4.005 1.00 . A A . 36 TYR CD2 1 1
14 30462 1 1 36 TYR CE1 C 12.592 -1.194 -4.992 1.00 . A A . 36 TYR CE1 1 1
14 30463 1 1 36 TYR CE2 C 13.958 0.660 -4.165 1.00 . A A . 36 TYR CE2 1 1
14 30464 1 1 36 TYR CG C 11.548 0.916 -4.361 1.00 . A A . 36 TYR CG 1 1
14 30465 1 1 36 TYR CZ C 13.858 -0.650 -4.671 1.00 . A A . 36 TYR CZ 1 1
14 30466 1 1 36 TYR H H 9.439 0.620 -6.921 1.00 . A A . 36 TYR H 1 1
14 30467 1 1 36 TYR HA H 9.176 3.156 -5.471 1.00 . A A . 36 TYR HA 1 1
14 30468 1 1 36 TYR HB2 H 10.615 2.705 -3.718 1.00 . A A . 36 TYR HB2 1 1
14 30469 1 1 36 TYR HB3 H 9.542 1.311 -3.733 1.00 . A A . 36 TYR HB3 1 1
14 30470 1 1 36 TYR HD1 H 10.477 -0.815 -5.123 1.00 . A A . 36 TYR HD1 1 1
14 30471 1 1 36 TYR HD2 H 12.888 2.446 -3.628 1.00 . A A . 36 TYR HD2 1 1
14 30472 1 1 36 TYR HE1 H 12.494 -2.196 -5.384 1.00 . A A . 36 TYR HE1 1 1
14 30473 1 1 36 TYR HE2 H 14.920 1.088 -3.933 1.00 . A A . 36 TYR HE2 1 1
14 30474 1 1 36 TYR HH H 15.759 -0.842 -4.562 1.00 . A A . 36 TYR HH 1 1
14 30475 1 1 36 TYR N N 8.979 1.246 -6.266 1.00 . A A . 36 TYR N 1 1
14 30476 1 1 36 TYR O O 10.912 2.270 -7.766 1.00 . A A . 36 TYR O 1 1
14 30477 1 1 36 TYR OH O 14.992 -1.373 -4.863 1.00 . A A . 36 TYR OH 1 1
14 30478 1 1 37 VAL C C 14.197 4.289 -6.443 1.00 . A A . 37 VAL C 1 1
14 30479 1 1 37 VAL CA C 12.805 4.244 -7.114 1.00 . A A . 37 VAL CA 1 1
14 30480 1 1 37 VAL CB C 12.338 5.654 -7.551 1.00 . A A . 37 VAL CB 1 1
14 30481 1 1 37 VAL CG1 C 13.038 6.133 -8.829 1.00 . A A . 37 VAL CG1 1 1
14 30482 1 1 37 VAL CG2 C 10.820 5.777 -7.807 1.00 . A A . 37 VAL CG2 1 1
14 30483 1 1 37 VAL H H 11.714 4.088 -5.307 1.00 . A A . 37 VAL H 1 1
14 30484 1 1 37 VAL HA H 12.880 3.618 -8.002 1.00 . A A . 37 VAL HA 1 1
14 30485 1 1 37 VAL HB H 12.595 6.346 -6.752 1.00 . A A . 37 VAL HB 1 1
14 30486 1 1 37 VAL HG11 H 12.769 7.173 -9.022 1.00 . A A . 37 VAL HG11 1 1
14 30487 1 1 37 VAL HG12 H 14.119 6.076 -8.716 1.00 . A A . 37 VAL HG12 1 1
14 30488 1 1 37 VAL HG13 H 12.740 5.520 -9.679 1.00 . A A . 37 VAL HG13 1 1
14 30489 1 1 37 VAL HG21 H 10.486 5.067 -8.568 1.00 . A A . 37 VAL HG21 1 1
14 30490 1 1 37 VAL HG22 H 10.266 5.606 -6.887 1.00 . A A . 37 VAL HG22 1 1
14 30491 1 1 37 VAL HG23 H 10.590 6.786 -8.134 1.00 . A A . 37 VAL HG23 1 1
14 30492 1 1 37 VAL N N 11.804 3.649 -6.222 1.00 . A A . 37 VAL N 1 1
14 30493 1 1 37 VAL O O 14.321 4.590 -5.250 1.00 . A A . 37 VAL O 1 1
14 30494 1 1 38 ASN C C 17.334 5.364 -7.106 1.00 . A A . 38 ASN C 1 1
14 30495 1 1 38 ASN CA C 16.669 4.023 -6.777 1.00 . A A . 38 ASN CA 1 1
14 30496 1 1 38 ASN CB C 17.471 2.903 -7.468 1.00 . A A . 38 ASN CB 1 1
14 30497 1 1 38 ASN CG C 17.006 1.496 -7.114 1.00 . A A . 38 ASN CG 1 1
14 30498 1 1 38 ASN H H 15.069 3.786 -8.184 1.00 . A A . 38 ASN H 1 1
14 30499 1 1 38 ASN HA H 16.735 3.848 -5.702 1.00 . A A . 38 ASN HA 1 1
14 30500 1 1 38 ASN HB2 H 17.423 3.040 -8.550 1.00 . A A . 38 ASN HB2 1 1
14 30501 1 1 38 ASN HB3 H 18.516 2.976 -7.157 1.00 . A A . 38 ASN HB3 1 1
14 30502 1 1 38 ASN HD21 H 18.139 0.695 -8.605 1.00 . A A . 38 ASN HD21 1 1
14 30503 1 1 38 ASN HD22 H 17.126 -0.427 -7.721 1.00 . A A . 38 ASN HD22 1 1
14 30504 1 1 38 ASN N N 15.260 4.014 -7.213 1.00 . A A . 38 ASN N 1 1
14 30505 1 1 38 ASN ND2 N 17.464 0.515 -7.864 1.00 . A A . 38 ASN ND2 1 1
14 30506 1 1 38 ASN O O 16.832 6.132 -7.932 1.00 . A A . 38 ASN O 1 1
14 30507 1 1 38 ASN OD1 O 16.238 1.268 -6.187 1.00 . A A . 38 ASN OD1 1 1
14 30508 1 1 39 LYS C C 19.737 6.867 -8.350 1.00 . A A . 39 LYS C 1 1
14 30509 1 1 39 LYS CA C 19.361 6.785 -6.876 1.00 . A A . 39 LYS CA 1 1
14 30510 1 1 39 LYS CB C 20.665 6.790 -6.058 1.00 . A A . 39 LYS CB 1 1
14 30511 1 1 39 LYS CD C 21.821 7.728 -3.977 1.00 . A A . 39 LYS CD 1 1
14 30512 1 1 39 LYS CE C 22.383 9.138 -4.219 1.00 . A A . 39 LYS CE 1 1
14 30513 1 1 39 LYS CG C 20.487 7.452 -4.686 1.00 . A A . 39 LYS CG 1 1
14 30514 1 1 39 LYS H H 18.844 4.959 -5.842 1.00 . A A . 39 LYS H 1 1
14 30515 1 1 39 LYS HA H 18.782 7.685 -6.651 1.00 . A A . 39 LYS HA 1 1
14 30516 1 1 39 LYS HB2 H 21.030 5.765 -5.934 1.00 . A A . 39 LYS HB2 1 1
14 30517 1 1 39 LYS HB3 H 21.419 7.354 -6.609 1.00 . A A . 39 LYS HB3 1 1
14 30518 1 1 39 LYS HD2 H 21.656 7.635 -2.902 1.00 . A A . 39 LYS HD2 1 1
14 30519 1 1 39 LYS HD3 H 22.560 6.979 -4.264 1.00 . A A . 39 LYS HD3 1 1
14 30520 1 1 39 LYS HE2 H 21.673 9.878 -3.844 1.00 . A A . 39 LYS HE2 1 1
14 30521 1 1 39 LYS HE3 H 23.284 9.248 -3.616 1.00 . A A . 39 LYS HE3 1 1
14 30522 1 1 39 LYS HG2 H 19.952 8.396 -4.793 1.00 . A A . 39 LYS HG2 1 1
14 30523 1 1 39 LYS HG3 H 19.894 6.784 -4.066 1.00 . A A . 39 LYS HG3 1 1
14 30524 1 1 39 LYS HZ1 H 23.204 8.667 -6.087 1.00 . A A . 39 LYS HZ1 1 1
14 30525 1 1 39 LYS HZ2 H 23.333 10.246 -5.662 1.00 . A A . 39 LYS HZ2 1 1
14 30526 1 1 39 LYS HZ3 H 21.899 9.704 -6.166 1.00 . A A . 39 LYS HZ3 1 1
14 30527 1 1 39 LYS N N 18.530 5.614 -6.555 1.00 . A A . 39 LYS N 1 1
14 30528 1 1 39 LYS NZ N 22.720 9.436 -5.631 1.00 . A A . 39 LYS NZ 1 1
14 30529 1 1 39 LYS O O 19.935 7.971 -8.850 1.00 . A A . 39 LYS O 1 1
14 30530 1 1 40 THR C C 18.896 5.828 -11.313 1.00 . A A . 40 THR C 1 1
14 30531 1 1 40 THR CA C 20.185 5.717 -10.475 1.00 . A A . 40 THR CA 1 1
14 30532 1 1 40 THR CB C 21.082 4.498 -10.784 1.00 . A A . 40 THR CB 1 1
14 30533 1 1 40 THR CG2 C 22.548 4.885 -10.631 1.00 . A A . 40 THR CG2 1 1
14 30534 1 1 40 THR H H 19.812 4.839 -8.601 1.00 . A A . 40 THR H 1 1
14 30535 1 1 40 THR HA H 20.760 6.612 -10.725 1.00 . A A . 40 THR HA 1 1
14 30536 1 1 40 THR HB H 20.927 4.170 -11.810 1.00 . A A . 40 THR HB 1 1
14 30537 1 1 40 THR HG1 H 21.668 2.862 -9.904 1.00 . A A . 40 THR HG1 1 1
14 30538 1 1 40 THR HG21 H 22.787 5.671 -11.348 1.00 . A A . 40 THR HG21 1 1
14 30539 1 1 40 THR HG22 H 23.167 4.019 -10.856 1.00 . A A . 40 THR HG22 1 1
14 30540 1 1 40 THR HG23 H 22.748 5.235 -9.618 1.00 . A A . 40 THR HG23 1 1
14 30541 1 1 40 THR N N 19.887 5.743 -9.045 1.00 . A A . 40 THR N 1 1
14 30542 1 1 40 THR O O 18.890 5.519 -12.510 1.00 . A A . 40 THR O 1 1
14 30543 1 1 40 THR OG1 O 20.858 3.413 -9.894 1.00 . A A . 40 THR OG1 1 1
14 30544 1 1 41 GLY C C 15.725 5.343 -11.804 1.00 . A A . 41 GLY C 1 1
14 30545 1 1 41 GLY CA C 16.538 6.568 -11.402 1.00 . A A . 41 GLY CA 1 1
14 30546 1 1 41 GLY H H 17.777 6.468 -9.721 1.00 . A A . 41 GLY H 1 1
14 30547 1 1 41 GLY HA2 H 15.930 7.202 -10.758 1.00 . A A . 41 GLY HA2 1 1
14 30548 1 1 41 GLY HA3 H 16.774 7.120 -12.307 1.00 . A A . 41 GLY HA3 1 1
14 30549 1 1 41 GLY N N 17.780 6.254 -10.712 1.00 . A A . 41 GLY N 1 1
14 30550 1 1 41 GLY O O 14.603 5.497 -12.289 1.00 . A A . 41 GLY O 1 1
14 30551 1 1 42 TYR C C 14.489 2.643 -10.916 1.00 . A A . 42 TYR C 1 1
14 30552 1 1 42 TYR CA C 15.638 2.875 -11.888 1.00 . A A . 42 TYR CA 1 1
14 30553 1 1 42 TYR CB C 16.669 1.754 -11.749 1.00 . A A . 42 TYR CB 1 1
14 30554 1 1 42 TYR CD1 C 17.219 1.065 -14.104 1.00 . A A . 42 TYR CD1 1 1
14 30555 1 1 42 TYR CD2 C 18.947 2.153 -12.784 1.00 . A A . 42 TYR CD2 1 1
14 30556 1 1 42 TYR CE1 C 18.132 0.870 -15.152 1.00 . A A . 42 TYR CE1 1 1
14 30557 1 1 42 TYR CE2 C 19.864 1.983 -13.833 1.00 . A A . 42 TYR CE2 1 1
14 30558 1 1 42 TYR CG C 17.634 1.672 -12.908 1.00 . A A . 42 TYR CG 1 1
14 30559 1 1 42 TYR CZ C 19.460 1.313 -15.014 1.00 . A A . 42 TYR CZ 1 1
14 30560 1 1 42 TYR H H 17.193 4.115 -11.192 1.00 . A A . 42 TYR H 1 1
14 30561 1 1 42 TYR HA H 15.245 2.879 -12.904 1.00 . A A . 42 TYR HA 1 1
14 30562 1 1 42 TYR HB2 H 17.215 1.874 -10.813 1.00 . A A . 42 TYR HB2 1 1
14 30563 1 1 42 TYR HB3 H 16.153 0.797 -11.684 1.00 . A A . 42 TYR HB3 1 1
14 30564 1 1 42 TYR HD1 H 16.208 0.695 -14.197 1.00 . A A . 42 TYR HD1 1 1
14 30565 1 1 42 TYR HD2 H 19.267 2.605 -11.861 1.00 . A A . 42 TYR HD2 1 1
14 30566 1 1 42 TYR HE1 H 17.827 0.341 -16.045 1.00 . A A . 42 TYR HE1 1 1
14 30567 1 1 42 TYR HE2 H 20.885 2.319 -13.698 1.00 . A A . 42 TYR HE2 1 1
14 30568 1 1 42 TYR HH H 20.007 0.551 -16.755 1.00 . A A . 42 TYR HH 1 1
14 30569 1 1 42 TYR N N 16.285 4.147 -11.622 1.00 . A A . 42 TYR N 1 1
14 30570 1 1 42 TYR O O 14.388 3.321 -9.891 1.00 . A A . 42 TYR O 1 1
14 30571 1 1 42 TYR OH O 20.379 0.972 -15.955 1.00 . A A . 42 TYR OH 1 1
14 30572 1 1 43 SER C C 12.610 -0.359 -10.393 1.00 . A A . 43 SER C 1 1
14 30573 1 1 43 SER CA C 12.592 1.170 -10.397 1.00 . A A . 43 SER CA 1 1
14 30574 1 1 43 SER CB C 11.294 1.756 -10.953 1.00 . A A . 43 SER CB 1 1
14 30575 1 1 43 SER H H 13.793 1.107 -12.069 1.00 . A A . 43 SER H 1 1
14 30576 1 1 43 SER HA H 12.741 1.531 -9.380 1.00 . A A . 43 SER HA 1 1
14 30577 1 1 43 SER HB2 H 11.391 2.839 -10.973 1.00 . A A . 43 SER HB2 1 1
14 30578 1 1 43 SER HB3 H 11.123 1.378 -11.962 1.00 . A A . 43 SER HB3 1 1
14 30579 1 1 43 SER HG H 10.410 1.776 -9.245 1.00 . A A . 43 SER HG 1 1
14 30580 1 1 43 SER N N 13.667 1.646 -11.228 1.00 . A A . 43 SER N 1 1
14 30581 1 1 43 SER O O 13.252 -1.006 -11.232 1.00 . A A . 43 SER O 1 1
14 30582 1 1 43 SER OG O 10.191 1.442 -10.142 1.00 . A A . 43 SER OG 1 1
14 30583 1 1 44 SER C C 10.030 -2.316 -8.832 1.00 . A A . 44 SER C 1 1
14 30584 1 1 44 SER CA C 11.444 -2.324 -9.413 1.00 . A A . 44 SER CA 1 1
14 30585 1 1 44 SER CB C 12.424 -3.177 -8.581 1.00 . A A . 44 SER CB 1 1
14 30586 1 1 44 SER H H 11.334 -0.325 -8.848 1.00 . A A . 44 SER H 1 1
14 30587 1 1 44 SER HA H 11.396 -2.731 -10.422 1.00 . A A . 44 SER HA 1 1
14 30588 1 1 44 SER HB2 H 11.861 -3.796 -7.881 1.00 . A A . 44 SER HB2 1 1
14 30589 1 1 44 SER HB3 H 12.966 -3.838 -9.259 1.00 . A A . 44 SER HB3 1 1
14 30590 1 1 44 SER HG H 13.995 -3.043 -7.434 1.00 . A A . 44 SER HG 1 1
14 30591 1 1 44 SER N N 11.853 -0.931 -9.471 1.00 . A A . 44 SER N 1 1
14 30592 1 1 44 SER O O 9.710 -1.436 -8.024 1.00 . A A . 44 SER O 1 1
14 30593 1 1 44 SER OG O 13.381 -2.418 -7.860 1.00 . A A . 44 SER OG 1 1
14 30594 1 1 45 SER C C 7.797 -4.898 -8.191 1.00 . A A . 45 SER C 1 1
14 30595 1 1 45 SER CA C 7.852 -3.484 -8.734 1.00 . A A . 45 SER CA 1 1
14 30596 1 1 45 SER CB C 6.766 -3.209 -9.778 1.00 . A A . 45 SER CB 1 1
14 30597 1 1 45 SER H H 9.550 -4.022 -9.831 1.00 . A A . 45 SER H 1 1
14 30598 1 1 45 SER HA H 7.670 -2.800 -7.909 1.00 . A A . 45 SER HA 1 1
14 30599 1 1 45 SER HB2 H 5.922 -3.883 -9.589 1.00 . A A . 45 SER HB2 1 1
14 30600 1 1 45 SER HB3 H 6.420 -2.198 -9.617 1.00 . A A . 45 SER HB3 1 1
14 30601 1 1 45 SER HG H 7.926 -2.618 -11.203 1.00 . A A . 45 SER HG 1 1
14 30602 1 1 45 SER N N 9.202 -3.280 -9.237 1.00 . A A . 45 SER N 1 1
14 30603 1 1 45 SER O O 7.674 -5.870 -8.947 1.00 . A A . 45 SER O 1 1
14 30604 1 1 45 SER OG O 7.239 -3.298 -11.118 1.00 . A A . 45 SER OG 1 1
14 30605 1 1 46 VAL C C 6.709 -6.729 -5.799 1.00 . A A . 46 VAL C 1 1
14 30606 1 1 46 VAL CA C 8.109 -6.258 -6.181 1.00 . A A . 46 VAL CA 1 1
14 30607 1 1 46 VAL CB C 9.089 -6.060 -5.012 1.00 . A A . 46 VAL CB 1 1
14 30608 1 1 46 VAL CG1 C 8.649 -5.077 -3.918 1.00 . A A . 46 VAL CG1 1 1
14 30609 1 1 46 VAL CG2 C 9.457 -7.405 -4.399 1.00 . A A . 46 VAL CG2 1 1
14 30610 1 1 46 VAL H H 7.923 -4.141 -6.342 1.00 . A A . 46 VAL H 1 1
14 30611 1 1 46 VAL HA H 8.549 -6.987 -6.865 1.00 . A A . 46 VAL HA 1 1
14 30612 1 1 46 VAL HB H 9.998 -5.647 -5.443 1.00 . A A . 46 VAL HB 1 1
14 30613 1 1 46 VAL HG11 H 8.489 -4.087 -4.341 1.00 . A A . 46 VAL HG11 1 1
14 30614 1 1 46 VAL HG12 H 7.727 -5.424 -3.454 1.00 . A A . 46 VAL HG12 1 1
14 30615 1 1 46 VAL HG13 H 9.426 -5.008 -3.157 1.00 . A A . 46 VAL HG13 1 1
14 30616 1 1 46 VAL HG21 H 9.811 -8.080 -5.175 1.00 . A A . 46 VAL HG21 1 1
14 30617 1 1 46 VAL HG22 H 10.255 -7.264 -3.678 1.00 . A A . 46 VAL HG22 1 1
14 30618 1 1 46 VAL HG23 H 8.591 -7.849 -3.907 1.00 . A A . 46 VAL HG23 1 1
14 30619 1 1 46 VAL N N 7.977 -4.998 -6.884 1.00 . A A . 46 VAL N 1 1
14 30620 1 1 46 VAL O O 5.923 -5.931 -5.294 1.00 . A A . 46 VAL O 1 1
14 30621 1 1 47 SER C C 5.201 -9.785 -5.002 1.00 . A A . 47 SER C 1 1
14 30622 1 1 47 SER CA C 5.081 -8.604 -5.959 1.00 . A A . 47 SER CA 1 1
14 30623 1 1 47 SER CB C 4.599 -9.022 -7.353 1.00 . A A . 47 SER CB 1 1
14 30624 1 1 47 SER H H 7.110 -8.590 -6.493 1.00 . A A . 47 SER H 1 1
14 30625 1 1 47 SER HA H 4.379 -7.881 -5.541 1.00 . A A . 47 SER HA 1 1
14 30626 1 1 47 SER HB2 H 4.408 -8.121 -7.928 1.00 . A A . 47 SER HB2 1 1
14 30627 1 1 47 SER HB3 H 5.370 -9.621 -7.840 1.00 . A A . 47 SER HB3 1 1
14 30628 1 1 47 SER HG H 2.831 -9.293 -6.660 1.00 . A A . 47 SER HG 1 1
14 30629 1 1 47 SER N N 6.391 -7.987 -6.104 1.00 . A A . 47 SER N 1 1
14 30630 1 1 47 SER O O 6.171 -10.557 -5.078 1.00 . A A . 47 SER O 1 1
14 30631 1 1 47 SER OG O 3.404 -9.761 -7.321 1.00 . A A . 47 SER OG 1 1
14 30632 1 1 48 ALA C C 2.898 -10.930 -2.313 1.00 . A A . 48 ALA C 1 1
14 30633 1 1 48 ALA CA C 4.257 -10.886 -3.006 1.00 . A A . 48 ALA CA 1 1
14 30634 1 1 48 ALA CB C 5.367 -10.505 -2.026 1.00 . A A . 48 ALA CB 1 1
14 30635 1 1 48 ALA H H 3.371 -9.368 -4.184 1.00 . A A . 48 ALA H 1 1
14 30636 1 1 48 ALA HA H 4.462 -11.877 -3.403 1.00 . A A . 48 ALA HA 1 1
14 30637 1 1 48 ALA HB1 H 6.331 -10.774 -2.443 1.00 . A A . 48 ALA HB1 1 1
14 30638 1 1 48 ALA HB2 H 5.367 -9.434 -1.875 1.00 . A A . 48 ALA HB2 1 1
14 30639 1 1 48 ALA HB3 H 5.227 -11.007 -1.072 1.00 . A A . 48 ALA HB3 1 1
14 30640 1 1 48 ALA N N 4.233 -9.919 -4.092 1.00 . A A . 48 ALA N 1 1
14 30641 1 1 48 ALA O O 2.126 -9.966 -2.351 1.00 . A A . 48 ALA O 1 1
14 30642 1 1 49 TYR C C 1.267 -12.142 0.344 1.00 . A A . 49 TYR C 1 1
14 30643 1 1 49 TYR CA C 1.316 -12.405 -1.147 1.00 . A A . 49 TYR CA 1 1
14 30644 1 1 49 TYR CB C 1.025 -13.881 -1.414 1.00 . A A . 49 TYR CB 1 1
14 30645 1 1 49 TYR CD1 C -0.238 -13.752 -3.566 1.00 . A A . 49 TYR CD1 1 1
14 30646 1 1 49 TYR CD2 C 1.965 -14.789 -3.595 1.00 . A A . 49 TYR CD2 1 1
14 30647 1 1 49 TYR CE1 C -0.345 -13.928 -4.950 1.00 . A A . 49 TYR CE1 1 1
14 30648 1 1 49 TYR CE2 C 1.871 -14.956 -4.988 1.00 . A A . 49 TYR CE2 1 1
14 30649 1 1 49 TYR CG C 0.914 -14.174 -2.889 1.00 . A A . 49 TYR CG 1 1
14 30650 1 1 49 TYR CZ C 0.718 -14.507 -5.671 1.00 . A A . 49 TYR CZ 1 1
14 30651 1 1 49 TYR H H 3.365 -12.748 -1.551 1.00 . A A . 49 TYR H 1 1
14 30652 1 1 49 TYR HA H 0.568 -11.795 -1.655 1.00 . A A . 49 TYR HA 1 1
14 30653 1 1 49 TYR HB2 H 1.790 -14.509 -0.959 1.00 . A A . 49 TYR HB2 1 1
14 30654 1 1 49 TYR HB3 H 0.081 -14.137 -0.938 1.00 . A A . 49 TYR HB3 1 1
14 30655 1 1 49 TYR HD1 H -1.028 -13.258 -3.018 1.00 . A A . 49 TYR HD1 1 1
14 30656 1 1 49 TYR HD2 H 2.853 -15.116 -3.074 1.00 . A A . 49 TYR HD2 1 1
14 30657 1 1 49 TYR HE1 H -1.239 -13.593 -5.452 1.00 . A A . 49 TYR HE1 1 1
14 30658 1 1 49 TYR HE2 H 2.684 -15.418 -5.529 1.00 . A A . 49 TYR HE2 1 1
14 30659 1 1 49 TYR HH H 1.350 -15.091 -7.435 1.00 . A A . 49 TYR HH 1 1
14 30660 1 1 49 TYR N N 2.623 -12.067 -1.678 1.00 . A A . 49 TYR N 1 1
14 30661 1 1 49 TYR O O 2.224 -12.438 1.063 1.00 . A A . 49 TYR O 1 1
14 30662 1 1 49 TYR OH O 0.612 -14.607 -7.023 1.00 . A A . 49 TYR OH 1 1
14 30663 1 1 50 GLY C C 0.318 -12.206 3.226 1.00 . A A . 50 GLY C 1 1
14 30664 1 1 50 GLY CA C -0.063 -11.171 2.174 1.00 . A A . 50 GLY CA 1 1
14 30665 1 1 50 GLY H H -0.634 -11.512 0.150 1.00 . A A . 50 GLY H 1 1
14 30666 1 1 50 GLY HA2 H 0.534 -10.272 2.325 1.00 . A A . 50 GLY HA2 1 1
14 30667 1 1 50 GLY HA3 H -1.114 -10.920 2.299 1.00 . A A . 50 GLY HA3 1 1
14 30668 1 1 50 GLY N N 0.126 -11.641 0.813 1.00 . A A . 50 GLY N 1 1
14 30669 1 1 50 GLY O O 0.869 -11.835 4.261 1.00 . A A . 50 GLY O 1 1
14 30670 1 1 51 ASN C C 1.578 -15.308 3.698 1.00 . A A . 51 ASN C 1 1
14 30671 1 1 51 ASN CA C 0.233 -14.599 3.893 1.00 . A A . 51 ASN CA 1 1
14 30672 1 1 51 ASN CB C -0.938 -15.568 3.698 1.00 . A A . 51 ASN CB 1 1
14 30673 1 1 51 ASN CG C -0.982 -16.703 4.700 1.00 . A A . 51 ASN CG 1 1
14 30674 1 1 51 ASN H H -0.477 -13.652 2.113 1.00 . A A . 51 ASN H 1 1
14 30675 1 1 51 ASN HA H 0.206 -14.230 4.920 1.00 . A A . 51 ASN HA 1 1
14 30676 1 1 51 ASN HB2 H -1.855 -15.013 3.856 1.00 . A A . 51 ASN HB2 1 1
14 30677 1 1 51 ASN HB3 H -0.920 -15.964 2.682 1.00 . A A . 51 ASN HB3 1 1
14 30678 1 1 51 ASN HD21 H -1.112 -18.148 3.238 1.00 . A A . 51 ASN HD21 1 1
14 30679 1 1 51 ASN HD22 H -1.407 -18.652 4.885 1.00 . A A . 51 ASN HD22 1 1
14 30680 1 1 51 ASN N N 0.031 -13.481 2.972 1.00 . A A . 51 ASN N 1 1
14 30681 1 1 51 ASN ND2 N -1.145 -17.927 4.232 1.00 . A A . 51 ASN ND2 1 1
14 30682 1 1 51 ASN O O 1.772 -16.406 4.223 1.00 . A A . 51 ASN O 1 1
14 30683 1 1 51 ASN OD1 O -0.911 -16.466 5.904 1.00 . A A . 51 ASN OD1 1 1
14 30684 1 1 52 ASN C C 4.903 -14.293 2.807 1.00 . A A . 52 ASN C 1 1
14 30685 1 1 52 ASN CA C 3.811 -15.350 2.647 1.00 . A A . 52 ASN CA 1 1
14 30686 1 1 52 ASN CB C 3.820 -16.083 1.282 1.00 . A A . 52 ASN CB 1 1
14 30687 1 1 52 ASN CG C 3.761 -17.605 1.394 1.00 . A A . 52 ASN CG 1 1
14 30688 1 1 52 ASN H H 2.345 -13.827 2.525 1.00 . A A . 52 ASN H 1 1
14 30689 1 1 52 ASN HA H 4.028 -16.079 3.428 1.00 . A A . 52 ASN HA 1 1
14 30690 1 1 52 ASN HB2 H 2.990 -15.740 0.667 1.00 . A A . 52 ASN HB2 1 1
14 30691 1 1 52 ASN HB3 H 4.725 -15.835 0.733 1.00 . A A . 52 ASN HB3 1 1
14 30692 1 1 52 ASN HD21 H 2.538 -17.557 3.020 1.00 . A A . 52 ASN HD21 1 1
14 30693 1 1 52 ASN HD22 H 3.077 -19.147 2.504 1.00 . A A . 52 ASN HD22 1 1
14 30694 1 1 52 ASN N N 2.500 -14.756 2.909 1.00 . A A . 52 ASN N 1 1
14 30695 1 1 52 ASN ND2 N 3.067 -18.144 2.379 1.00 . A A . 52 ASN ND2 1 1
14 30696 1 1 52 ASN O O 4.639 -13.142 3.161 1.00 . A A . 52 ASN O 1 1
14 30697 1 1 52 ASN OD1 O 4.314 -18.337 0.581 1.00 . A A . 52 ASN OD1 1 1
14 30698 1 1 53 ASN C C 8.081 -13.629 1.619 1.00 . A A . 53 ASN C 1 1
14 30699 1 1 53 ASN CA C 7.354 -13.943 2.925 1.00 . A A . 53 ASN CA 1 1
14 30700 1 1 53 ASN CB C 8.250 -14.704 3.925 1.00 . A A . 53 ASN CB 1 1
14 30701 1 1 53 ASN CG C 7.662 -14.705 5.324 1.00 . A A . 53 ASN CG 1 1
14 30702 1 1 53 ASN H H 6.312 -15.600 2.157 1.00 . A A . 53 ASN H 1 1
14 30703 1 1 53 ASN HA H 7.072 -12.991 3.382 1.00 . A A . 53 ASN HA 1 1
14 30704 1 1 53 ASN HB2 H 8.419 -15.724 3.579 1.00 . A A . 53 ASN HB2 1 1
14 30705 1 1 53 ASN HB3 H 9.222 -14.213 4.002 1.00 . A A . 53 ASN HB3 1 1
14 30706 1 1 53 ASN HD21 H 6.557 -16.391 5.006 1.00 . A A . 53 ASN HD21 1 1
14 30707 1 1 53 ASN HD22 H 6.352 -15.628 6.560 1.00 . A A . 53 ASN HD22 1 1
14 30708 1 1 53 ASN N N 6.153 -14.713 2.626 1.00 . A A . 53 ASN N 1 1
14 30709 1 1 53 ASN ND2 N 6.822 -15.670 5.658 1.00 . A A . 53 ASN ND2 1 1
14 30710 1 1 53 ASN O O 7.542 -13.808 0.518 1.00 . A A . 53 ASN O 1 1
14 30711 1 1 53 ASN OD1 O 7.974 -13.830 6.127 1.00 . A A . 53 ASN OD1 1 1
14 30712 1 1 54 ASP C C 11.493 -12.425 0.797 1.00 . A A . 54 ASP C 1 1
14 30713 1 1 54 ASP CA C 9.969 -12.389 0.656 1.00 . A A . 54 ASP CA 1 1
14 30714 1 1 54 ASP CB C 9.422 -10.961 0.515 1.00 . A A . 54 ASP CB 1 1
14 30715 1 1 54 ASP CG C 9.756 -9.992 1.657 1.00 . A A . 54 ASP CG 1 1
14 30716 1 1 54 ASP H H 9.591 -12.765 2.665 1.00 . A A . 54 ASP H 1 1
14 30717 1 1 54 ASP HA H 9.753 -12.922 -0.265 1.00 . A A . 54 ASP HA 1 1
14 30718 1 1 54 ASP HB2 H 9.823 -10.572 -0.412 1.00 . A A . 54 ASP HB2 1 1
14 30719 1 1 54 ASP HB3 H 8.338 -11.005 0.404 1.00 . A A . 54 ASP HB3 1 1
14 30720 1 1 54 ASP N N 9.276 -13.057 1.745 1.00 . A A . 54 ASP N 1 1
14 30721 1 1 54 ASP O O 12.185 -11.607 0.197 1.00 . A A . 54 ASP O 1 1
14 30722 1 1 54 ASP OD1 O 9.724 -10.423 2.834 1.00 . A A . 54 ASP OD1 1 1
14 30723 1 1 54 ASP OD2 O 9.923 -8.788 1.343 1.00 . A A . 54 ASP OD2 1 1
14 30724 1 1 55 ASP C C 14.172 -14.283 0.746 1.00 . A A . 55 ASP C 1 1
14 30725 1 1 55 ASP CA C 13.467 -13.504 1.848 1.00 . A A . 55 ASP CA 1 1
14 30726 1 1 55 ASP CB C 13.714 -14.210 3.198 1.00 . A A . 55 ASP CB 1 1
14 30727 1 1 55 ASP CG C 13.765 -13.308 4.422 1.00 . A A . 55 ASP CG 1 1
14 30728 1 1 55 ASP H H 11.480 -14.144 1.837 1.00 . A A . 55 ASP H 1 1
14 30729 1 1 55 ASP HA H 13.888 -12.503 1.841 1.00 . A A . 55 ASP HA 1 1
14 30730 1 1 55 ASP HB2 H 12.955 -14.978 3.333 1.00 . A A . 55 ASP HB2 1 1
14 30731 1 1 55 ASP HB3 H 14.676 -14.715 3.169 1.00 . A A . 55 ASP HB3 1 1
14 30732 1 1 55 ASP N N 12.044 -13.377 1.547 1.00 . A A . 55 ASP N 1 1
14 30733 1 1 55 ASP O O 14.274 -15.511 0.787 1.00 . A A . 55 ASP O 1 1
14 30734 1 1 55 ASP OD1 O 14.563 -12.341 4.432 1.00 . A A . 55 ASP OD1 1 1
14 30735 1 1 55 ASP OD2 O 13.023 -13.592 5.392 1.00 . A A . 55 ASP OD2 1 1
14 30736 1 1 56 PHE C C 16.114 -12.868 -2.167 1.00 . A A . 56 PHE C 1 1
14 30737 1 1 56 PHE CA C 15.498 -14.002 -1.344 1.00 . A A . 56 PHE CA 1 1
14 30738 1 1 56 PHE CB C 14.735 -14.960 -2.289 1.00 . A A . 56 PHE CB 1 1
14 30739 1 1 56 PHE CD1 C 12.565 -13.555 -2.453 1.00 . A A . 56 PHE CD1 1 1
14 30740 1 1 56 PHE CD2 C 13.089 -15.167 -4.184 1.00 . A A . 56 PHE CD2 1 1
14 30741 1 1 56 PHE CE1 C 11.319 -13.322 -3.059 1.00 . A A . 56 PHE CE1 1 1
14 30742 1 1 56 PHE CE2 C 11.844 -14.925 -4.793 1.00 . A A . 56 PHE CE2 1 1
14 30743 1 1 56 PHE CG C 13.452 -14.510 -2.993 1.00 . A A . 56 PHE CG 1 1
14 30744 1 1 56 PHE CZ C 10.949 -14.005 -4.226 1.00 . A A . 56 PHE CZ 1 1
14 30745 1 1 56 PHE H H 14.417 -12.561 -0.109 1.00 . A A . 56 PHE H 1 1
14 30746 1 1 56 PHE HA H 16.327 -14.571 -0.921 1.00 . A A . 56 PHE HA 1 1
14 30747 1 1 56 PHE HB2 H 15.442 -15.266 -3.065 1.00 . A A . 56 PHE HB2 1 1
14 30748 1 1 56 PHE HB3 H 14.494 -15.870 -1.734 1.00 . A A . 56 PHE HB3 1 1
14 30749 1 1 56 PHE HD1 H 12.806 -12.989 -1.564 1.00 . A A . 56 PHE HD1 1 1
14 30750 1 1 56 PHE HD2 H 13.769 -15.882 -4.623 1.00 . A A . 56 PHE HD2 1 1
14 30751 1 1 56 PHE HE1 H 10.636 -12.617 -2.615 1.00 . A A . 56 PHE HE1 1 1
14 30752 1 1 56 PHE HE2 H 11.570 -15.447 -5.697 1.00 . A A . 56 PHE HE2 1 1
14 30753 1 1 56 PHE HZ H 9.986 -13.808 -4.686 1.00 . A A . 56 PHE HZ 1 1
14 30754 1 1 56 PHE N N 14.666 -13.535 -0.231 1.00 . A A . 56 PHE N 1 1
14 30755 1 1 56 PHE O O 17.225 -13.023 -2.673 1.00 . A A . 56 PHE O 1 1
14 30756 1 1 57 SER C C 16.995 -9.936 -2.733 1.00 . A A . 57 SER C 1 1
14 30757 1 1 57 SER CA C 15.816 -10.730 -3.317 1.00 . A A . 57 SER CA 1 1
14 30758 1 1 57 SER CB C 14.615 -9.857 -3.681 1.00 . A A . 57 SER CB 1 1
14 30759 1 1 57 SER H H 14.474 -11.672 -1.973 1.00 . A A . 57 SER H 1 1
14 30760 1 1 57 SER HA H 16.146 -11.225 -4.233 1.00 . A A . 57 SER HA 1 1
14 30761 1 1 57 SER HB2 H 13.827 -10.503 -4.062 1.00 . A A . 57 SER HB2 1 1
14 30762 1 1 57 SER HB3 H 14.245 -9.375 -2.778 1.00 . A A . 57 SER HB3 1 1
14 30763 1 1 57 SER HG H 15.533 -8.247 -4.311 1.00 . A A . 57 SER HG 1 1
14 30764 1 1 57 SER N N 15.390 -11.766 -2.387 1.00 . A A . 57 SER N 1 1
14 30765 1 1 57 SER O O 16.811 -8.931 -2.039 1.00 . A A . 57 SER O 1 1
14 30766 1 1 57 SER OG O 14.914 -8.897 -4.684 1.00 . A A . 57 SER OG 1 1
14 30767 1 1 58 SER C C 19.669 -8.435 -3.737 1.00 . A A . 58 SER C 1 1
14 30768 1 1 58 SER CA C 19.507 -9.717 -2.889 1.00 . A A . 58 SER CA 1 1
14 30769 1 1 58 SER CB C 20.568 -10.772 -3.233 1.00 . A A . 58 SER CB 1 1
14 30770 1 1 58 SER H H 18.241 -11.276 -3.510 1.00 . A A . 58 SER H 1 1
14 30771 1 1 58 SER HA H 19.615 -9.444 -1.840 1.00 . A A . 58 SER HA 1 1
14 30772 1 1 58 SER HB2 H 20.431 -11.096 -4.266 1.00 . A A . 58 SER HB2 1 1
14 30773 1 1 58 SER HB3 H 21.569 -10.355 -3.132 1.00 . A A . 58 SER HB3 1 1
14 30774 1 1 58 SER HG H 20.568 -12.694 -2.882 1.00 . A A . 58 SER HG 1 1
14 30775 1 1 58 SER N N 18.207 -10.361 -3.076 1.00 . A A . 58 SER N 1 1
14 30776 1 1 58 SER O O 20.714 -8.195 -4.352 1.00 . A A . 58 SER O 1 1
14 30777 1 1 58 SER OG O 20.426 -11.881 -2.363 1.00 . A A . 58 SER OG 1 1
14 30778 1 1 59 THR C C 19.361 -5.266 -3.628 1.00 . A A . 59 THR C 1 1
14 30779 1 1 59 THR CA C 18.671 -6.317 -4.522 1.00 . A A . 59 THR CA 1 1
14 30780 1 1 59 THR CB C 17.224 -5.912 -4.871 1.00 . A A . 59 THR CB 1 1
14 30781 1 1 59 THR CG2 C 16.884 -6.411 -6.278 1.00 . A A . 59 THR CG2 1 1
14 30782 1 1 59 THR H H 17.794 -7.768 -3.296 1.00 . A A . 59 THR H 1 1
14 30783 1 1 59 THR HA H 19.258 -6.404 -5.441 1.00 . A A . 59 THR HA 1 1
14 30784 1 1 59 THR HB H 17.109 -4.835 -4.819 1.00 . A A . 59 THR HB 1 1
14 30785 1 1 59 THR HG1 H 15.466 -5.932 -4.171 1.00 . A A . 59 THR HG1 1 1
14 30786 1 1 59 THR HG21 H 15.859 -6.142 -6.535 1.00 . A A . 59 THR HG21 1 1
14 30787 1 1 59 THR HG22 H 16.990 -7.494 -6.337 1.00 . A A . 59 THR HG22 1 1
14 30788 1 1 59 THR HG23 H 17.551 -5.945 -7.004 1.00 . A A . 59 THR HG23 1 1
14 30789 1 1 59 THR N N 18.635 -7.601 -3.834 1.00 . A A . 59 THR N 1 1
14 30790 1 1 59 THR O O 19.425 -5.436 -2.414 1.00 . A A . 59 THR O 1 1
14 30791 1 1 59 THR OG1 O 16.252 -6.476 -4.014 1.00 . A A . 59 THR OG1 1 1
14 30792 1 1 60 PRO C C 19.719 -2.349 -2.499 1.00 . A A . 60 PRO C 1 1
14 30793 1 1 60 PRO CA C 20.616 -3.139 -3.462 1.00 . A A . 60 PRO CA 1 1
14 30794 1 1 60 PRO CB C 21.219 -2.221 -4.535 1.00 . A A . 60 PRO CB 1 1
14 30795 1 1 60 PRO CD C 19.957 -3.954 -5.635 1.00 . A A . 60 PRO CD 1 1
14 30796 1 1 60 PRO CG C 20.432 -2.527 -5.811 1.00 . A A . 60 PRO CG 1 1
14 30797 1 1 60 PRO HA H 21.422 -3.602 -2.890 1.00 . A A . 60 PRO HA 1 1
14 30798 1 1 60 PRO HB2 H 21.150 -1.168 -4.267 1.00 . A A . 60 PRO HB2 1 1
14 30799 1 1 60 PRO HB3 H 22.261 -2.474 -4.687 1.00 . A A . 60 PRO HB3 1 1
14 30800 1 1 60 PRO HD2 H 18.983 -4.075 -6.113 1.00 . A A . 60 PRO HD2 1 1
14 30801 1 1 60 PRO HD3 H 20.684 -4.639 -6.074 1.00 . A A . 60 PRO HD3 1 1
14 30802 1 1 60 PRO HG2 H 19.563 -1.879 -5.890 1.00 . A A . 60 PRO HG2 1 1
14 30803 1 1 60 PRO HG3 H 21.047 -2.449 -6.701 1.00 . A A . 60 PRO HG3 1 1
14 30804 1 1 60 PRO N N 19.894 -4.175 -4.203 1.00 . A A . 60 PRO N 1 1
14 30805 1 1 60 PRO O O 18.496 -2.314 -2.653 1.00 . A A . 60 PRO O 1 1
14 30806 1 1 61 SER C C 19.834 0.776 -1.224 1.00 . A A . 61 SER C 1 1
14 30807 1 1 61 SER CA C 19.740 -0.651 -0.652 1.00 . A A . 61 SER CA 1 1
14 30808 1 1 61 SER CB C 20.470 -0.728 0.707 1.00 . A A . 61 SER CB 1 1
14 30809 1 1 61 SER H H 21.348 -1.596 -1.531 1.00 . A A . 61 SER H 1 1
14 30810 1 1 61 SER HA H 18.691 -0.901 -0.492 1.00 . A A . 61 SER HA 1 1
14 30811 1 1 61 SER HB2 H 21.354 -0.101 0.670 1.00 . A A . 61 SER HB2 1 1
14 30812 1 1 61 SER HB3 H 19.826 -0.312 1.479 1.00 . A A . 61 SER HB3 1 1
14 30813 1 1 61 SER HG H 20.052 -2.584 1.015 1.00 . A A . 61 SER HG 1 1
14 30814 1 1 61 SER N N 20.339 -1.605 -1.581 1.00 . A A . 61 SER N 1 1
14 30815 1 1 61 SER O O 19.838 1.751 -0.480 1.00 . A A . 61 SER O 1 1
14 30816 1 1 61 SER OG O 20.866 -2.041 1.079 1.00 . A A . 61 SER OG 1 1
14 30817 1 1 62 ASN C C 18.824 2.939 -3.487 1.00 . A A . 62 ASN C 1 1
14 30818 1 1 62 ASN CA C 20.154 2.223 -3.225 1.00 . A A . 62 ASN CA 1 1
14 30819 1 1 62 ASN CB C 20.952 2.073 -4.531 1.00 . A A . 62 ASN CB 1 1
14 30820 1 1 62 ASN CG C 20.294 1.172 -5.562 1.00 . A A . 62 ASN CG 1 1
14 30821 1 1 62 ASN H H 19.907 0.121 -3.131 1.00 . A A . 62 ASN H 1 1
14 30822 1 1 62 ASN HA H 20.726 2.870 -2.565 1.00 . A A . 62 ASN HA 1 1
14 30823 1 1 62 ASN HB2 H 21.042 3.066 -4.975 1.00 . A A . 62 ASN HB2 1 1
14 30824 1 1 62 ASN HB3 H 21.942 1.688 -4.297 1.00 . A A . 62 ASN HB3 1 1
14 30825 1 1 62 ASN HD21 H 21.694 1.619 -6.973 1.00 . A A . 62 ASN HD21 1 1
14 30826 1 1 62 ASN HD22 H 20.481 0.435 -7.414 1.00 . A A . 62 ASN HD22 1 1
14 30827 1 1 62 ASN N N 19.996 0.935 -2.542 1.00 . A A . 62 ASN N 1 1
14 30828 1 1 62 ASN ND2 N 20.873 1.083 -6.744 1.00 . A A . 62 ASN ND2 1 1
14 30829 1 1 62 ASN O O 18.741 3.742 -4.422 1.00 . A A . 62 ASN O 1 1
14 30830 1 1 62 ASN OD1 O 19.301 0.507 -5.291 1.00 . A A . 62 ASN OD1 1 1
14 30831 1 1 63 PHE C C 16.774 4.914 -2.574 1.00 . A A . 63 PHE C 1 1
14 30832 1 1 63 PHE CA C 16.536 3.403 -2.714 1.00 . A A . 63 PHE CA 1 1
14 30833 1 1 63 PHE CB C 15.563 2.872 -1.645 1.00 . A A . 63 PHE CB 1 1
14 30834 1 1 63 PHE CD1 C 17.113 3.396 0.364 1.00 . A A . 63 PHE CD1 1 1
14 30835 1 1 63 PHE CD2 C 14.737 3.076 0.727 1.00 . A A . 63 PHE CD2 1 1
14 30836 1 1 63 PHE CE1 C 17.303 3.573 1.746 1.00 . A A . 63 PHE CE1 1 1
14 30837 1 1 63 PHE CE2 C 14.925 3.258 2.109 1.00 . A A . 63 PHE CE2 1 1
14 30838 1 1 63 PHE CG C 15.827 3.146 -0.163 1.00 . A A . 63 PHE CG 1 1
14 30839 1 1 63 PHE CZ C 16.208 3.507 2.622 1.00 . A A . 63 PHE CZ 1 1
14 30840 1 1 63 PHE H H 17.963 1.993 -1.944 1.00 . A A . 63 PHE H 1 1
14 30841 1 1 63 PHE HA H 16.078 3.221 -3.687 1.00 . A A . 63 PHE HA 1 1
14 30842 1 1 63 PHE HB2 H 14.581 3.287 -1.880 1.00 . A A . 63 PHE HB2 1 1
14 30843 1 1 63 PHE HB3 H 15.479 1.794 -1.774 1.00 . A A . 63 PHE HB3 1 1
14 30844 1 1 63 PHE HD1 H 17.983 3.465 -0.266 1.00 . A A . 63 PHE HD1 1 1
14 30845 1 1 63 PHE HD2 H 13.749 2.849 0.349 1.00 . A A . 63 PHE HD2 1 1
14 30846 1 1 63 PHE HE1 H 18.295 3.764 2.134 1.00 . A A . 63 PHE HE1 1 1
14 30847 1 1 63 PHE HE2 H 14.083 3.204 2.781 1.00 . A A . 63 PHE HE2 1 1
14 30848 1 1 63 PHE HZ H 16.352 3.651 3.684 1.00 . A A . 63 PHE HZ 1 1
14 30849 1 1 63 PHE N N 17.795 2.661 -2.686 1.00 . A A . 63 PHE N 1 1
14 30850 1 1 63 PHE O O 17.782 5.346 -2.006 1.00 . A A . 63 PHE O 1 1
14 30851 1 1 64 SER C C 14.588 7.885 -3.128 1.00 . A A . 64 SER C 1 1
14 30852 1 1 64 SER CA C 15.941 7.179 -2.961 1.00 . A A . 64 SER CA 1 1
14 30853 1 1 64 SER CB C 16.974 7.710 -3.964 1.00 . A A . 64 SER CB 1 1
14 30854 1 1 64 SER H H 15.087 5.325 -3.620 1.00 . A A . 64 SER H 1 1
14 30855 1 1 64 SER HA H 16.295 7.385 -1.949 1.00 . A A . 64 SER HA 1 1
14 30856 1 1 64 SER HB2 H 17.729 6.947 -4.138 1.00 . A A . 64 SER HB2 1 1
14 30857 1 1 64 SER HB3 H 16.495 7.930 -4.915 1.00 . A A . 64 SER HB3 1 1
14 30858 1 1 64 SER HG H 17.866 8.748 -2.549 1.00 . A A . 64 SER HG 1 1
14 30859 1 1 64 SER N N 15.861 5.730 -3.105 1.00 . A A . 64 SER N 1 1
14 30860 1 1 64 SER O O 14.472 9.052 -2.741 1.00 . A A . 64 SER O 1 1
14 30861 1 1 64 SER OG O 17.627 8.872 -3.491 1.00 . A A . 64 SER OG 1 1
14 30862 1 1 65 LYS C C 11.256 6.523 -3.674 1.00 . A A . 65 LYS C 1 1
14 30863 1 1 65 LYS CA C 12.192 7.724 -3.686 1.00 . A A . 65 LYS CA 1 1
14 30864 1 1 65 LYS CB C 11.966 8.581 -4.944 1.00 . A A . 65 LYS CB 1 1
14 30865 1 1 65 LYS CD C 10.462 10.472 -5.799 1.00 . A A . 65 LYS CD 1 1
14 30866 1 1 65 LYS CE C 11.545 11.194 -6.617 1.00 . A A . 65 LYS CE 1 1
14 30867 1 1 65 LYS CG C 11.030 9.730 -4.582 1.00 . A A . 65 LYS CG 1 1
14 30868 1 1 65 LYS H H 13.588 6.290 -4.030 1.00 . A A . 65 LYS H 1 1
14 30869 1 1 65 LYS HA H 12.031 8.308 -2.776 1.00 . A A . 65 LYS HA 1 1
14 30870 1 1 65 LYS HB2 H 12.911 8.968 -5.321 1.00 . A A . 65 LYS HB2 1 1
14 30871 1 1 65 LYS HB3 H 11.505 7.978 -5.724 1.00 . A A . 65 LYS HB3 1 1
14 30872 1 1 65 LYS HD2 H 9.963 9.740 -6.433 1.00 . A A . 65 LYS HD2 1 1
14 30873 1 1 65 LYS HD3 H 9.706 11.188 -5.471 1.00 . A A . 65 LYS HD3 1 1
14 30874 1 1 65 LYS HE2 H 12.374 10.501 -6.778 1.00 . A A . 65 LYS HE2 1 1
14 30875 1 1 65 LYS HE3 H 11.123 11.450 -7.591 1.00 . A A . 65 LYS HE3 1 1
14 30876 1 1 65 LYS HG2 H 10.217 9.288 -4.020 1.00 . A A . 65 LYS HG2 1 1
14 30877 1 1 65 LYS HG3 H 11.554 10.421 -3.928 1.00 . A A . 65 LYS HG3 1 1
14 30878 1 1 65 LYS HZ1 H 12.946 12.727 -6.270 1.00 . A A . 65 LYS HZ1 1 1
14 30879 1 1 65 LYS HZ2 H 12.069 12.328 -4.949 1.00 . A A . 65 LYS HZ2 1 1
14 30880 1 1 65 LYS HZ3 H 11.391 13.216 -6.109 1.00 . A A . 65 LYS HZ3 1 1
14 30881 1 1 65 LYS N N 13.554 7.231 -3.670 1.00 . A A . 65 LYS N 1 1
14 30882 1 1 65 LYS NZ N 12.022 12.434 -5.957 1.00 . A A . 65 LYS NZ 1 1
14 30883 1 1 65 LYS O O 11.683 5.397 -3.936 1.00 . A A . 65 LYS O 1 1
14 30884 1 1 66 LEU C C 8.221 6.024 -4.928 1.00 . A A . 66 LEU C 1 1
14 30885 1 1 66 LEU CA C 8.921 5.771 -3.599 1.00 . A A . 66 LEU CA 1 1
14 30886 1 1 66 LEU CB C 7.945 5.849 -2.410 1.00 . A A . 66 LEU CB 1 1
14 30887 1 1 66 LEU CD1 C 8.515 3.631 -1.328 1.00 . A A . 66 LEU CD1 1 1
14 30888 1 1 66 LEU CD2 C 9.754 5.668 -0.554 1.00 . A A . 66 LEU CD2 1 1
14 30889 1 1 66 LEU CG C 8.425 5.146 -1.125 1.00 . A A . 66 LEU CG 1 1
14 30890 1 1 66 LEU H H 9.665 7.721 -3.360 1.00 . A A . 66 LEU H 1 1
14 30891 1 1 66 LEU HA H 9.359 4.777 -3.645 1.00 . A A . 66 LEU HA 1 1
14 30892 1 1 66 LEU HB2 H 7.718 6.893 -2.191 1.00 . A A . 66 LEU HB2 1 1
14 30893 1 1 66 LEU HB3 H 7.001 5.385 -2.701 1.00 . A A . 66 LEU HB3 1 1
14 30894 1 1 66 LEU HD11 H 9.270 3.378 -2.062 1.00 . A A . 66 LEU HD11 1 1
14 30895 1 1 66 LEU HD12 H 7.550 3.247 -1.657 1.00 . A A . 66 LEU HD12 1 1
14 30896 1 1 66 LEU HD13 H 8.770 3.151 -0.388 1.00 . A A . 66 LEU HD13 1 1
14 30897 1 1 66 LEU HD21 H 10.586 5.432 -1.212 1.00 . A A . 66 LEU HD21 1 1
14 30898 1 1 66 LEU HD22 H 9.950 5.215 0.416 1.00 . A A . 66 LEU HD22 1 1
14 30899 1 1 66 LEU HD23 H 9.695 6.748 -0.407 1.00 . A A . 66 LEU HD23 1 1
14 30900 1 1 66 LEU HG H 7.661 5.326 -0.376 1.00 . A A . 66 LEU HG 1 1
14 30901 1 1 66 LEU N N 9.971 6.764 -3.443 1.00 . A A . 66 LEU N 1 1
14 30902 1 1 66 LEU O O 8.429 7.063 -5.555 1.00 . A A . 66 LEU O 1 1
14 30903 1 1 67 LYS C C 5.177 4.465 -6.094 1.00 . A A . 67 LYS C 1 1
14 30904 1 1 67 LYS CA C 6.501 5.148 -6.486 1.00 . A A . 67 LYS CA 1 1
14 30905 1 1 67 LYS CB C 7.172 4.528 -7.727 1.00 . A A . 67 LYS CB 1 1
14 30906 1 1 67 LYS CD C 6.624 4.151 -10.191 1.00 . A A . 67 LYS CD 1 1
14 30907 1 1 67 LYS CE C 7.991 3.857 -10.810 1.00 . A A . 67 LYS CE 1 1
14 30908 1 1 67 LYS CG C 6.670 5.158 -9.041 1.00 . A A . 67 LYS CG 1 1
14 30909 1 1 67 LYS H H 7.317 4.218 -4.790 1.00 . A A . 67 LYS H 1 1
14 30910 1 1 67 LYS HA H 6.300 6.206 -6.674 1.00 . A A . 67 LYS HA 1 1
14 30911 1 1 67 LYS HB2 H 8.252 4.668 -7.684 1.00 . A A . 67 LYS HB2 1 1
14 30912 1 1 67 LYS HB3 H 6.982 3.457 -7.708 1.00 . A A . 67 LYS HB3 1 1
14 30913 1 1 67 LYS HD2 H 6.213 3.227 -9.806 1.00 . A A . 67 LYS HD2 1 1
14 30914 1 1 67 LYS HD3 H 5.940 4.521 -10.955 1.00 . A A . 67 LYS HD3 1 1
14 30915 1 1 67 LYS HE2 H 8.773 4.142 -10.109 1.00 . A A . 67 LYS HE2 1 1
14 30916 1 1 67 LYS HE3 H 8.081 2.782 -10.980 1.00 . A A . 67 LYS HE3 1 1
14 30917 1 1 67 LYS HG2 H 5.657 5.533 -8.909 1.00 . A A . 67 LYS HG2 1 1
14 30918 1 1 67 LYS HG3 H 7.313 5.999 -9.309 1.00 . A A . 67 LYS HG3 1 1
14 30919 1 1 67 LYS HZ1 H 7.925 5.525 -12.084 1.00 . A A . 67 LYS HZ1 1 1
14 30920 1 1 67 LYS HZ2 H 7.586 4.078 -12.815 1.00 . A A . 67 LYS HZ2 1 1
14 30921 1 1 67 LYS HZ3 H 9.113 4.445 -12.454 1.00 . A A . 67 LYS HZ3 1 1
14 30922 1 1 67 LYS N N 7.410 5.056 -5.352 1.00 . A A . 67 LYS N 1 1
14 30923 1 1 67 LYS NZ N 8.159 4.536 -12.111 1.00 . A A . 67 LYS NZ 1 1
14 30924 1 1 67 LYS O O 4.967 4.140 -4.923 1.00 . A A . 67 LYS O 1 1
14 30925 1 1 68 GLU C C 2.934 2.244 -6.489 1.00 . A A . 68 GLU C 1 1
14 30926 1 1 68 GLU CA C 2.941 3.732 -6.882 1.00 . A A . 68 GLU CA 1 1
14 30927 1 1 68 GLU CB C 2.153 4.015 -8.168 1.00 . A A . 68 GLU CB 1 1
14 30928 1 1 68 GLU CD C 2.340 4.110 -10.659 1.00 . A A . 68 GLU CD 1 1
14 30929 1 1 68 GLU CG C 2.638 3.268 -9.415 1.00 . A A . 68 GLU CG 1 1
14 30930 1 1 68 GLU H H 4.498 4.608 -7.982 1.00 . A A . 68 GLU H 1 1
14 30931 1 1 68 GLU HA H 2.467 4.278 -6.067 1.00 . A A . 68 GLU HA 1 1
14 30932 1 1 68 GLU HB2 H 1.105 3.768 -8.025 1.00 . A A . 68 GLU HB2 1 1
14 30933 1 1 68 GLU HB3 H 2.211 5.089 -8.353 1.00 . A A . 68 GLU HB3 1 1
14 30934 1 1 68 GLU HG2 H 3.717 3.088 -9.362 1.00 . A A . 68 GLU HG2 1 1
14 30935 1 1 68 GLU HG3 H 2.115 2.310 -9.462 1.00 . A A . 68 GLU HG3 1 1
14 30936 1 1 68 GLU N N 4.271 4.303 -7.051 1.00 . A A . 68 GLU N 1 1
14 30937 1 1 68 GLU O O 3.980 1.600 -6.384 1.00 . A A . 68 GLU O 1 1
14 30938 1 1 68 GLU OE1 O 1.164 4.387 -10.975 1.00 . A A . 68 GLU OE1 1 1
14 30939 1 1 68 GLU OE2 O 3.307 4.607 -11.285 1.00 . A A . 68 GLU OE2 1 1
14 30940 1 1 69 ILE C C 0.185 -0.085 -6.501 1.00 . A A . 69 ILE C 1 1
14 30941 1 1 69 ILE CA C 1.423 0.396 -5.729 1.00 . A A . 69 ILE CA 1 1
14 30942 1 1 69 ILE CB C 1.162 0.418 -4.205 1.00 . A A . 69 ILE CB 1 1
14 30943 1 1 69 ILE CD1 C 1.981 2.586 -3.059 1.00 . A A . 69 ILE CD1 1 1
14 30944 1 1 69 ILE CG1 C 2.286 1.125 -3.416 1.00 . A A . 69 ILE CG1 1 1
14 30945 1 1 69 ILE CG2 C 1.003 -1.002 -3.634 1.00 . A A . 69 ILE CG2 1 1
14 30946 1 1 69 ILE H H 0.924 2.321 -6.313 1.00 . A A . 69 ILE H 1 1
14 30947 1 1 69 ILE HA H 2.275 -0.249 -5.930 1.00 . A A . 69 ILE HA 1 1
14 30948 1 1 69 ILE HB H 0.224 0.939 -4.026 1.00 . A A . 69 ILE HB 1 1
14 30949 1 1 69 ILE HD11 H 2.857 3.032 -2.590 1.00 . A A . 69 ILE HD11 1 1
14 30950 1 1 69 ILE HD12 H 1.726 3.157 -3.949 1.00 . A A . 69 ILE HD12 1 1
14 30951 1 1 69 ILE HD13 H 1.153 2.628 -2.351 1.00 . A A . 69 ILE HD13 1 1
14 30952 1 1 69 ILE HG12 H 2.447 0.600 -2.485 1.00 . A A . 69 ILE HG12 1 1
14 30953 1 1 69 ILE HG13 H 3.225 1.065 -3.964 1.00 . A A . 69 ILE HG13 1 1
14 30954 1 1 69 ILE HG21 H 1.958 -1.524 -3.659 1.00 . A A . 69 ILE HG21 1 1
14 30955 1 1 69 ILE HG22 H 0.648 -0.967 -2.606 1.00 . A A . 69 ILE HG22 1 1
14 30956 1 1 69 ILE HG23 H 0.286 -1.567 -4.228 1.00 . A A . 69 ILE HG23 1 1
14 30957 1 1 69 ILE N N 1.737 1.730 -6.209 1.00 . A A . 69 ILE N 1 1
14 30958 1 1 69 ILE O O -0.814 0.641 -6.603 1.00 . A A . 69 ILE O 1 1
14 30959 1 1 70 ASP C C -1.277 -3.177 -6.767 1.00 . A A . 70 ASP C 1 1
14 30960 1 1 70 ASP CA C -0.875 -2.002 -7.673 1.00 . A A . 70 ASP CA 1 1
14 30961 1 1 70 ASP CB C -0.461 -2.445 -9.092 1.00 . A A . 70 ASP CB 1 1
14 30962 1 1 70 ASP CG C -0.607 -1.334 -10.151 1.00 . A A . 70 ASP CG 1 1
14 30963 1 1 70 ASP H H 1.038 -1.896 -6.786 1.00 . A A . 70 ASP H 1 1
14 30964 1 1 70 ASP HA H -1.730 -1.336 -7.769 1.00 . A A . 70 ASP HA 1 1
14 30965 1 1 70 ASP HB2 H 0.568 -2.812 -9.078 1.00 . A A . 70 ASP HB2 1 1
14 30966 1 1 70 ASP HB3 H -1.100 -3.273 -9.398 1.00 . A A . 70 ASP HB3 1 1
14 30967 1 1 70 ASP N N 0.220 -1.323 -6.990 1.00 . A A . 70 ASP N 1 1
14 30968 1 1 70 ASP O O -0.479 -4.084 -6.527 1.00 . A A . 70 ASP O 1 1
14 30969 1 1 70 ASP OD1 O -1.739 -1.084 -10.629 1.00 . A A . 70 ASP OD1 1 1
14 30970 1 1 70 ASP OD2 O 0.417 -0.732 -10.558 1.00 . A A . 70 ASP OD2 1 1
14 30971 1 1 71 LEU C C -3.802 -5.186 -6.017 1.00 . A A . 71 LEU C 1 1
14 30972 1 1 71 LEU CA C -2.992 -4.139 -5.263 1.00 . A A . 71 LEU CA 1 1
14 30973 1 1 71 LEU CB C -3.895 -3.489 -4.190 1.00 . A A . 71 LEU CB 1 1
14 30974 1 1 71 LEU CD1 C -1.922 -2.635 -2.787 1.00 . A A . 71 LEU CD1 1 1
14 30975 1 1 71 LEU CD2 C -4.217 -2.720 -1.816 1.00 . A A . 71 LEU CD2 1 1
14 30976 1 1 71 LEU CG C -3.249 -3.395 -2.794 1.00 . A A . 71 LEU CG 1 1
14 30977 1 1 71 LEU H H -3.137 -2.400 -6.465 1.00 . A A . 71 LEU H 1 1
14 30978 1 1 71 LEU HA H -2.159 -4.660 -4.786 1.00 . A A . 71 LEU HA 1 1
14 30979 1 1 71 LEU HB2 H -4.236 -2.514 -4.537 1.00 . A A . 71 LEU HB2 1 1
14 30980 1 1 71 LEU HB3 H -4.797 -4.093 -4.072 1.00 . A A . 71 LEU HB3 1 1
14 30981 1 1 71 LEU HD11 H -1.176 -3.187 -3.361 1.00 . A A . 71 LEU HD11 1 1
14 30982 1 1 71 LEU HD12 H -1.557 -2.527 -1.766 1.00 . A A . 71 LEU HD12 1 1
14 30983 1 1 71 LEU HD13 H -2.058 -1.657 -3.238 1.00 . A A . 71 LEU HD13 1 1
14 30984 1 1 71 LEU HD21 H -4.406 -1.696 -2.126 1.00 . A A . 71 LEU HD21 1 1
14 30985 1 1 71 LEU HD22 H -3.794 -2.730 -0.812 1.00 . A A . 71 LEU HD22 1 1
14 30986 1 1 71 LEU HD23 H -5.159 -3.270 -1.796 1.00 . A A . 71 LEU HD23 1 1
14 30987 1 1 71 LEU HG H -3.056 -4.401 -2.434 1.00 . A A . 71 LEU HG 1 1
14 30988 1 1 71 LEU N N -2.478 -3.116 -6.184 1.00 . A A . 71 LEU N 1 1
14 30989 1 1 71 LEU O O -4.314 -4.938 -7.114 1.00 . A A . 71 LEU O 1 1
14 30990 1 1 72 LYS C C -5.541 -7.983 -4.519 1.00 . A A . 72 LYS C 1 1
14 30991 1 1 72 LYS CA C -4.958 -7.365 -5.775 1.00 . A A . 72 LYS CA 1 1
14 30992 1 1 72 LYS CB C -4.237 -8.478 -6.532 1.00 . A A . 72 LYS CB 1 1
14 30993 1 1 72 LYS CD C -2.970 -9.162 -8.577 1.00 . A A . 72 LYS CD 1 1
14 30994 1 1 72 LYS CE C -2.247 -8.654 -9.822 1.00 . A A . 72 LYS CE 1 1
14 30995 1 1 72 LYS CG C -3.649 -8.003 -7.856 1.00 . A A . 72 LYS CG 1 1
14 30996 1 1 72 LYS H H -3.493 -6.521 -4.524 1.00 . A A . 72 LYS H 1 1
14 30997 1 1 72 LYS HA H -5.742 -6.932 -6.398 1.00 . A A . 72 LYS HA 1 1
14 30998 1 1 72 LYS HB2 H -3.433 -8.836 -5.908 1.00 . A A . 72 LYS HB2 1 1
14 30999 1 1 72 LYS HB3 H -4.917 -9.313 -6.697 1.00 . A A . 72 LYS HB3 1 1
14 31000 1 1 72 LYS HD2 H -2.239 -9.607 -7.908 1.00 . A A . 72 LYS HD2 1 1
14 31001 1 1 72 LYS HD3 H -3.699 -9.931 -8.840 1.00 . A A . 72 LYS HD3 1 1
14 31002 1 1 72 LYS HE2 H -1.448 -7.982 -9.506 1.00 . A A . 72 LYS HE2 1 1
14 31003 1 1 72 LYS HE3 H -1.800 -9.509 -10.326 1.00 . A A . 72 LYS HE3 1 1
14 31004 1 1 72 LYS HG2 H -4.471 -7.632 -8.459 1.00 . A A . 72 LYS HG2 1 1
14 31005 1 1 72 LYS HG3 H -2.911 -7.212 -7.692 1.00 . A A . 72 LYS HG3 1 1
14 31006 1 1 72 LYS HZ1 H -3.526 -7.111 -10.288 1.00 . A A . 72 LYS HZ1 1 1
14 31007 1 1 72 LYS HZ2 H -3.969 -8.549 -10.956 1.00 . A A . 72 LYS HZ2 1 1
14 31008 1 1 72 LYS HZ3 H -2.697 -7.690 -11.586 1.00 . A A . 72 LYS HZ3 1 1
14 31009 1 1 72 LYS N N -4.013 -6.334 -5.379 1.00 . A A . 72 LYS N 1 1
14 31010 1 1 72 LYS NZ N -3.172 -7.952 -10.733 1.00 . A A . 72 LYS NZ 1 1
14 31011 1 1 72 LYS O O -4.875 -8.091 -3.488 1.00 . A A . 72 LYS O 1 1
14 31012 1 1 73 LYS C C -8.376 -10.204 -4.477 1.00 . A A . 73 LYS C 1 1
14 31013 1 1 73 LYS CA C -7.382 -9.371 -3.694 1.00 . A A . 73 LYS CA 1 1
14 31014 1 1 73 LYS CB C -8.075 -8.616 -2.561 1.00 . A A . 73 LYS CB 1 1
14 31015 1 1 73 LYS CD C -9.819 -6.913 -1.983 1.00 . A A . 73 LYS CD 1 1
14 31016 1 1 73 LYS CE C -9.037 -5.603 -1.874 1.00 . A A . 73 LYS CE 1 1
14 31017 1 1 73 LYS CG C -9.294 -7.828 -3.073 1.00 . A A . 73 LYS CG 1 1
14 31018 1 1 73 LYS H H -7.351 -8.252 -5.421 1.00 . A A . 73 LYS H 1 1
14 31019 1 1 73 LYS HA H -6.595 -10.011 -3.293 1.00 . A A . 73 LYS HA 1 1
14 31020 1 1 73 LYS HB2 H -8.396 -9.335 -1.807 1.00 . A A . 73 LYS HB2 1 1
14 31021 1 1 73 LYS HB3 H -7.355 -7.941 -2.102 1.00 . A A . 73 LYS HB3 1 1
14 31022 1 1 73 LYS HD2 H -10.864 -6.708 -2.180 1.00 . A A . 73 LYS HD2 1 1
14 31023 1 1 73 LYS HD3 H -9.751 -7.454 -1.046 1.00 . A A . 73 LYS HD3 1 1
14 31024 1 1 73 LYS HE2 H -9.378 -5.083 -0.979 1.00 . A A . 73 LYS HE2 1 1
14 31025 1 1 73 LYS HE3 H -7.969 -5.818 -1.752 1.00 . A A . 73 LYS HE3 1 1
14 31026 1 1 73 LYS HG2 H -9.042 -7.245 -3.958 1.00 . A A . 73 LYS HG2 1 1
14 31027 1 1 73 LYS HG3 H -10.083 -8.527 -3.349 1.00 . A A . 73 LYS HG3 1 1
14 31028 1 1 73 LYS HZ1 H -8.766 -5.064 -3.877 1.00 . A A . 73 LYS HZ1 1 1
14 31029 1 1 73 LYS HZ2 H -8.847 -3.815 -2.864 1.00 . A A . 73 LYS HZ2 1 1
14 31030 1 1 73 LYS HZ3 H -10.230 -4.642 -3.283 1.00 . A A . 73 LYS HZ3 1 1
14 31031 1 1 73 LYS N N -6.784 -8.427 -4.610 1.00 . A A . 73 LYS N 1 1
14 31032 1 1 73 LYS NZ N -9.250 -4.729 -3.043 1.00 . A A . 73 LYS NZ 1 1
14 31033 1 1 73 LYS O O -8.839 -9.753 -5.533 1.00 . A A . 73 LYS O 1 1
14 31034 1 1 74 ASP C C -11.072 -12.172 -3.711 1.00 . A A . 74 ASP C 1 1
14 31035 1 1 74 ASP CA C -9.772 -12.217 -4.519 1.00 . A A . 74 ASP CA 1 1
14 31036 1 1 74 ASP CB C -9.177 -13.617 -4.688 1.00 . A A . 74 ASP CB 1 1
14 31037 1 1 74 ASP CG C -9.730 -14.253 -5.948 1.00 . A A . 74 ASP CG 1 1
14 31038 1 1 74 ASP H H -8.327 -11.626 -3.059 1.00 . A A . 74 ASP H 1 1
14 31039 1 1 74 ASP HA H -10.016 -11.849 -5.517 1.00 . A A . 74 ASP HA 1 1
14 31040 1 1 74 ASP HB2 H -8.090 -13.565 -4.776 1.00 . A A . 74 ASP HB2 1 1
14 31041 1 1 74 ASP HB3 H -9.424 -14.236 -3.830 1.00 . A A . 74 ASP HB3 1 1
14 31042 1 1 74 ASP N N -8.776 -11.339 -3.924 1.00 . A A . 74 ASP N 1 1
14 31043 1 1 74 ASP O O -11.281 -11.253 -2.912 1.00 . A A . 74 ASP O 1 1
14 31044 1 1 74 ASP OD1 O -9.308 -13.840 -7.048 1.00 . A A . 74 ASP OD1 1 1
14 31045 1 1 74 ASP OD2 O -10.571 -15.170 -5.820 1.00 . A A . 74 ASP OD2 1 1
14 31046 1 1 75 ASN C C -13.023 -13.759 -1.847 1.00 . A A . 75 ASN C 1 1
14 31047 1 1 75 ASN CA C -13.267 -13.155 -3.223 1.00 . A A . 75 ASN CA 1 1
14 31048 1 1 75 ASN CB C -14.353 -13.951 -3.952 1.00 . A A . 75 ASN CB 1 1
14 31049 1 1 75 ASN CG C -14.863 -13.344 -5.236 1.00 . A A . 75 ASN CG 1 1
14 31050 1 1 75 ASN H H -11.726 -13.894 -4.513 1.00 . A A . 75 ASN H 1 1
14 31051 1 1 75 ASN HA H -13.638 -12.142 -3.099 1.00 . A A . 75 ASN HA 1 1
14 31052 1 1 75 ASN HB2 H -13.982 -14.948 -4.139 1.00 . A A . 75 ASN HB2 1 1
14 31053 1 1 75 ASN HB3 H -15.209 -14.034 -3.288 1.00 . A A . 75 ASN HB3 1 1
14 31054 1 1 75 ASN HD21 H -15.021 -11.503 -4.402 1.00 . A A . 75 ASN HD21 1 1
14 31055 1 1 75 ASN HD22 H -15.526 -11.626 -6.059 1.00 . A A . 75 ASN HD22 1 1
14 31056 1 1 75 ASN N N -11.995 -13.110 -3.937 1.00 . A A . 75 ASN N 1 1
14 31057 1 1 75 ASN ND2 N -15.185 -12.063 -5.225 1.00 . A A . 75 ASN ND2 1 1
14 31058 1 1 75 ASN O O -13.128 -14.971 -1.659 1.00 . A A . 75 ASN O 1 1
14 31059 1 1 75 ASN OD1 O -15.064 -14.043 -6.227 1.00 . A A . 75 ASN OD1 1 1
14 31060 1 1 76 VAL C C -13.744 -13.920 1.084 1.00 . A A . 76 VAL C 1 1
14 31061 1 1 76 VAL CA C -12.465 -13.290 0.493 1.00 . A A . 76 VAL CA 1 1
14 31062 1 1 76 VAL CB C -11.970 -12.064 1.291 1.00 . A A . 76 VAL CB 1 1
14 31063 1 1 76 VAL CG1 C -10.822 -11.336 0.564 1.00 . A A . 76 VAL CG1 1 1
14 31064 1 1 76 VAL CG2 C -13.106 -11.098 1.632 1.00 . A A . 76 VAL CG2 1 1
14 31065 1 1 76 VAL H H -12.561 -11.939 -1.146 1.00 . A A . 76 VAL H 1 1
14 31066 1 1 76 VAL HA H -11.682 -14.045 0.492 1.00 . A A . 76 VAL HA 1 1
14 31067 1 1 76 VAL HB H -11.589 -12.408 2.244 1.00 . A A . 76 VAL HB 1 1
14 31068 1 1 76 VAL HG11 H -10.383 -10.587 1.222 1.00 . A A . 76 VAL HG11 1 1
14 31069 1 1 76 VAL HG12 H -10.044 -12.045 0.282 1.00 . A A . 76 VAL HG12 1 1
14 31070 1 1 76 VAL HG13 H -11.172 -10.848 -0.344 1.00 . A A . 76 VAL HG13 1 1
14 31071 1 1 76 VAL HG21 H -13.626 -10.771 0.731 1.00 . A A . 76 VAL HG21 1 1
14 31072 1 1 76 VAL HG22 H -13.803 -11.623 2.289 1.00 . A A . 76 VAL HG22 1 1
14 31073 1 1 76 VAL HG23 H -12.701 -10.256 2.190 1.00 . A A . 76 VAL HG23 1 1
14 31074 1 1 76 VAL N N -12.681 -12.908 -0.889 1.00 . A A . 76 VAL N 1 1
14 31075 1 1 76 VAL O O -14.848 -13.601 0.622 1.00 . A A . 76 VAL O 1 1
14 31076 1 1 77 PRO C C -15.442 -14.371 3.760 1.00 . A A . 77 PRO C 1 1
14 31077 1 1 77 PRO CA C -14.733 -15.366 2.831 1.00 . A A . 77 PRO CA 1 1
14 31078 1 1 77 PRO CB C -14.095 -16.511 3.627 1.00 . A A . 77 PRO CB 1 1
14 31079 1 1 77 PRO CD C -12.360 -15.246 2.663 1.00 . A A . 77 PRO CD 1 1
14 31080 1 1 77 PRO CG C -12.736 -15.917 3.970 1.00 . A A . 77 PRO CG 1 1
14 31081 1 1 77 PRO HA H -15.453 -15.772 2.117 1.00 . A A . 77 PRO HA 1 1
14 31082 1 1 77 PRO HB2 H -14.648 -16.795 4.521 1.00 . A A . 77 PRO HB2 1 1
14 31083 1 1 77 PRO HB3 H -13.972 -17.377 2.980 1.00 . A A . 77 PRO HB3 1 1
14 31084 1 1 77 PRO HD2 H -11.650 -14.447 2.850 1.00 . A A . 77 PRO HD2 1 1
14 31085 1 1 77 PRO HD3 H -11.927 -15.977 1.978 1.00 . A A . 77 PRO HD3 1 1
14 31086 1 1 77 PRO HG2 H -12.839 -15.173 4.762 1.00 . A A . 77 PRO HG2 1 1
14 31087 1 1 77 PRO HG3 H -12.010 -16.667 4.243 1.00 . A A . 77 PRO HG3 1 1
14 31088 1 1 77 PRO N N -13.616 -14.758 2.119 1.00 . A A . 77 PRO N 1 1
14 31089 1 1 77 PRO O O -15.151 -13.173 3.814 1.00 . A A . 77 PRO O 1 1
14 31090 1 1 78 SER C C -16.689 -13.303 6.456 1.00 . A A . 78 SER C 1 1
14 31091 1 1 78 SER CA C -17.324 -14.206 5.400 1.00 . A A . 78 SER CA 1 1
14 31092 1 1 78 SER CB C -18.132 -15.270 6.137 1.00 . A A . 78 SER CB 1 1
14 31093 1 1 78 SER H H -16.577 -15.889 4.448 1.00 . A A . 78 SER H 1 1
14 31094 1 1 78 SER HA H -18.002 -13.615 4.781 1.00 . A A . 78 SER HA 1 1
14 31095 1 1 78 SER HB2 H -17.508 -15.683 6.932 1.00 . A A . 78 SER HB2 1 1
14 31096 1 1 78 SER HB3 H -19.014 -14.801 6.573 1.00 . A A . 78 SER HB3 1 1
14 31097 1 1 78 SER HG H -19.084 -16.920 5.801 1.00 . A A . 78 SER HG 1 1
14 31098 1 1 78 SER N N -16.386 -14.900 4.534 1.00 . A A . 78 SER N 1 1
14 31099 1 1 78 SER O O -17.409 -12.469 7.016 1.00 . A A . 78 SER O 1 1
14 31100 1 1 78 SER OG O -18.519 -16.321 5.266 1.00 . A A . 78 SER OG 1 1
14 31101 1 1 79 ASP C C -14.799 -11.156 7.181 1.00 . A A . 79 ASP C 1 1
14 31102 1 1 79 ASP CA C -14.651 -12.591 7.656 1.00 . A A . 79 ASP CA 1 1
14 31103 1 1 79 ASP CB C -13.150 -12.932 7.693 1.00 . A A . 79 ASP CB 1 1
14 31104 1 1 79 ASP CG C -12.869 -14.308 8.282 1.00 . A A . 79 ASP CG 1 1
14 31105 1 1 79 ASP H H -14.856 -14.158 6.244 1.00 . A A . 79 ASP H 1 1
14 31106 1 1 79 ASP HA H -15.060 -12.681 8.663 1.00 . A A . 79 ASP HA 1 1
14 31107 1 1 79 ASP HB2 H -12.737 -12.873 6.680 1.00 . A A . 79 ASP HB2 1 1
14 31108 1 1 79 ASP HB3 H -12.642 -12.186 8.306 1.00 . A A . 79 ASP HB3 1 1
14 31109 1 1 79 ASP N N -15.392 -13.459 6.743 1.00 . A A . 79 ASP N 1 1
14 31110 1 1 79 ASP O O -15.119 -10.269 7.973 1.00 . A A . 79 ASP O 1 1
14 31111 1 1 79 ASP OD1 O -12.930 -14.487 9.520 1.00 . A A . 79 ASP OD1 1 1
14 31112 1 1 79 ASP OD2 O -12.616 -15.234 7.482 1.00 . A A . 79 ASP OD2 1 1
14 31113 1 1 80 ASP C C -15.078 -9.279 4.059 1.00 . A A . 80 ASP C 1 1
14 31114 1 1 80 ASP CA C -14.324 -9.605 5.342 1.00 . A A . 80 ASP CA 1 1
14 31115 1 1 80 ASP CB C -12.807 -9.419 5.176 1.00 . A A . 80 ASP CB 1 1
14 31116 1 1 80 ASP CG C -12.216 -8.572 6.304 1.00 . A A . 80 ASP CG 1 1
14 31117 1 1 80 ASP H H -14.503 -11.735 5.260 1.00 . A A . 80 ASP H 1 1
14 31118 1 1 80 ASP HA H -14.660 -8.886 6.073 1.00 . A A . 80 ASP HA 1 1
14 31119 1 1 80 ASP HB2 H -12.321 -10.388 5.152 1.00 . A A . 80 ASP HB2 1 1
14 31120 1 1 80 ASP HB3 H -12.589 -8.927 4.228 1.00 . A A . 80 ASP HB3 1 1
14 31121 1 1 80 ASP N N -14.627 -10.933 5.873 1.00 . A A . 80 ASP N 1 1
14 31122 1 1 80 ASP O O -14.962 -8.172 3.529 1.00 . A A . 80 ASP O 1 1
14 31123 1 1 80 ASP OD1 O -12.766 -7.482 6.570 1.00 . A A . 80 ASP OD1 1 1
14 31124 1 1 80 ASP OD2 O -11.175 -8.981 6.870 1.00 . A A . 80 ASP OD2 1 1
14 31125 1 1 81 PHE C C -17.390 -8.777 2.255 1.00 . A A . 81 PHE C 1 1
14 31126 1 1 81 PHE CA C -16.675 -10.136 2.353 1.00 . A A . 81 PHE CA 1 1
14 31127 1 1 81 PHE CB C -17.677 -11.308 2.367 1.00 . A A . 81 PHE CB 1 1
14 31128 1 1 81 PHE CD1 C -18.317 -11.053 -0.075 1.00 . A A . 81 PHE CD1 1 1
14 31129 1 1 81 PHE CD2 C -17.956 -13.282 0.820 1.00 . A A . 81 PHE CD2 1 1
14 31130 1 1 81 PHE CE1 C -18.515 -11.602 -1.349 1.00 . A A . 81 PHE CE1 1 1
14 31131 1 1 81 PHE CE2 C -18.190 -13.826 -0.452 1.00 . A A . 81 PHE CE2 1 1
14 31132 1 1 81 PHE CG C -18.000 -11.889 1.010 1.00 . A A . 81 PHE CG 1 1
14 31133 1 1 81 PHE CZ C -18.465 -12.991 -1.547 1.00 . A A . 81 PHE CZ 1 1
14 31134 1 1 81 PHE H H -15.947 -11.095 4.085 1.00 . A A . 81 PHE H 1 1
14 31135 1 1 81 PHE HA H -15.996 -10.275 1.507 1.00 . A A . 81 PHE HA 1 1
14 31136 1 1 81 PHE HB2 H -17.283 -12.113 2.986 1.00 . A A . 81 PHE HB2 1 1
14 31137 1 1 81 PHE HB3 H -18.607 -10.995 2.832 1.00 . A A . 81 PHE HB3 1 1
14 31138 1 1 81 PHE HD1 H -18.386 -9.984 0.036 1.00 . A A . 81 PHE HD1 1 1
14 31139 1 1 81 PHE HD2 H -17.723 -13.951 1.638 1.00 . A A . 81 PHE HD2 1 1
14 31140 1 1 81 PHE HE1 H -18.689 -10.930 -2.168 1.00 . A A . 81 PHE HE1 1 1
14 31141 1 1 81 PHE HE2 H -18.147 -14.894 -0.573 1.00 . A A . 81 PHE HE2 1 1
14 31142 1 1 81 PHE HZ H -18.650 -13.422 -2.524 1.00 . A A . 81 PHE HZ 1 1
14 31143 1 1 81 PHE N N -15.902 -10.216 3.585 1.00 . A A . 81 PHE N 1 1
14 31144 1 1 81 PHE O O -17.384 -8.093 1.225 1.00 . A A . 81 PHE O 1 1
14 31145 1 1 82 ASN C C -18.330 -6.095 4.240 1.00 . A A . 82 ASN C 1 1
14 31146 1 1 82 ASN CA C -18.928 -7.256 3.437 1.00 . A A . 82 ASN CA 1 1
14 31147 1 1 82 ASN CB C -20.289 -7.716 3.982 1.00 . A A . 82 ASN CB 1 1
14 31148 1 1 82 ASN CG C -20.953 -8.812 3.156 1.00 . A A . 82 ASN CG 1 1
14 31149 1 1 82 ASN H H -17.916 -8.964 4.184 1.00 . A A . 82 ASN H 1 1
14 31150 1 1 82 ASN HA H -19.117 -6.890 2.432 1.00 . A A . 82 ASN HA 1 1
14 31151 1 1 82 ASN HB2 H -20.169 -8.047 5.011 1.00 . A A . 82 ASN HB2 1 1
14 31152 1 1 82 ASN HB3 H -20.963 -6.860 3.985 1.00 . A A . 82 ASN HB3 1 1
14 31153 1 1 82 ASN HD21 H -20.439 -10.289 4.498 1.00 . A A . 82 ASN HD21 1 1
14 31154 1 1 82 ASN HD22 H -21.431 -10.779 3.154 1.00 . A A . 82 ASN HD22 1 1
14 31155 1 1 82 ASN N N -18.016 -8.382 3.365 1.00 . A A . 82 ASN N 1 1
14 31156 1 1 82 ASN ND2 N -20.916 -10.051 3.627 1.00 . A A . 82 ASN ND2 1 1
14 31157 1 1 82 ASN O O -19.032 -5.108 4.459 1.00 . A A . 82 ASN O 1 1
14 31158 1 1 82 ASN OD1 O -21.487 -8.557 2.073 1.00 . A A . 82 ASN OD1 1 1
14 31159 1 1 83 THR C C -16.347 -3.796 4.625 1.00 . A A . 83 THR C 1 1
14 31160 1 1 83 THR CA C -16.433 -5.100 5.438 1.00 . A A . 83 THR CA 1 1
14 31161 1 1 83 THR CB C -15.065 -5.578 5.974 1.00 . A A . 83 THR CB 1 1
14 31162 1 1 83 THR CG2 C -14.351 -4.581 6.895 1.00 . A A . 83 THR CG2 1 1
14 31163 1 1 83 THR H H -16.466 -6.947 4.413 1.00 . A A . 83 THR H 1 1
14 31164 1 1 83 THR HA H -17.077 -4.914 6.295 1.00 . A A . 83 THR HA 1 1
14 31165 1 1 83 THR HB H -14.409 -5.849 5.143 1.00 . A A . 83 THR HB 1 1
14 31166 1 1 83 THR HG1 H -14.327 -7.063 6.876 1.00 . A A . 83 THR HG1 1 1
14 31167 1 1 83 THR HG21 H -15.036 -4.200 7.655 1.00 . A A . 83 THR HG21 1 1
14 31168 1 1 83 THR HG22 H -13.942 -3.757 6.313 1.00 . A A . 83 THR HG22 1 1
14 31169 1 1 83 THR HG23 H -13.517 -5.071 7.399 1.00 . A A . 83 THR HG23 1 1
14 31170 1 1 83 THR N N -17.061 -6.166 4.663 1.00 . A A . 83 THR N 1 1
14 31171 1 1 83 THR O O -16.406 -3.778 3.386 1.00 . A A . 83 THR O 1 1
14 31172 1 1 83 THR OG1 O -15.254 -6.727 6.759 1.00 . A A . 83 THR OG1 1 1
14 31173 1 1 84 THR C C -14.775 -0.693 5.460 1.00 . A A . 84 THR C 1 1
14 31174 1 1 84 THR CA C -15.985 -1.352 4.785 1.00 . A A . 84 THR CA 1 1
14 31175 1 1 84 THR CB C -17.298 -0.566 4.959 1.00 . A A . 84 THR CB 1 1
14 31176 1 1 84 THR CG2 C -18.384 -1.061 3.993 1.00 . A A . 84 THR CG2 1 1
14 31177 1 1 84 THR H H -16.046 -2.741 6.338 1.00 . A A . 84 THR H 1 1
14 31178 1 1 84 THR HA H -15.764 -1.407 3.721 1.00 . A A . 84 THR HA 1 1
14 31179 1 1 84 THR HB H -17.095 0.481 4.740 1.00 . A A . 84 THR HB 1 1
14 31180 1 1 84 THR HG1 H -17.782 -1.605 6.565 1.00 . A A . 84 THR HG1 1 1
14 31181 1 1 84 THR HG21 H -19.286 -0.460 4.099 1.00 . A A . 84 THR HG21 1 1
14 31182 1 1 84 THR HG22 H -18.633 -2.103 4.188 1.00 . A A . 84 THR HG22 1 1
14 31183 1 1 84 THR HG23 H -18.034 -0.953 2.969 1.00 . A A . 84 THR HG23 1 1
14 31184 1 1 84 THR N N -16.159 -2.685 5.331 1.00 . A A . 84 THR N 1 1
14 31185 1 1 84 THR O O -14.389 -1.085 6.564 1.00 . A A . 84 THR O 1 1
14 31186 1 1 84 THR OG1 O -17.827 -0.674 6.276 1.00 . A A . 84 THR OG1 1 1
14 31187 1 1 85 VAL C C -13.283 2.537 5.073 1.00 . A A . 85 VAL C 1 1
14 31188 1 1 85 VAL CA C -13.009 1.044 5.234 1.00 . A A . 85 VAL CA 1 1
14 31189 1 1 85 VAL CB C -11.719 0.649 4.479 1.00 . A A . 85 VAL CB 1 1
14 31190 1 1 85 VAL CG1 C -10.863 -0.380 5.199 1.00 . A A . 85 VAL CG1 1 1
14 31191 1 1 85 VAL CG2 C -11.964 0.120 3.060 1.00 . A A . 85 VAL CG2 1 1
14 31192 1 1 85 VAL H H -14.524 0.503 3.847 1.00 . A A . 85 VAL H 1 1
14 31193 1 1 85 VAL HA H -12.842 0.847 6.291 1.00 . A A . 85 VAL HA 1 1
14 31194 1 1 85 VAL HB H -11.090 1.528 4.423 1.00 . A A . 85 VAL HB 1 1
14 31195 1 1 85 VAL HG11 H -11.387 -1.330 5.300 1.00 . A A . 85 VAL HG11 1 1
14 31196 1 1 85 VAL HG12 H -9.917 -0.511 4.667 1.00 . A A . 85 VAL HG12 1 1
14 31197 1 1 85 VAL HG13 H -10.603 0.027 6.170 1.00 . A A . 85 VAL HG13 1 1
14 31198 1 1 85 VAL HG21 H -12.481 -0.835 3.089 1.00 . A A . 85 VAL HG21 1 1
14 31199 1 1 85 VAL HG22 H -12.554 0.837 2.493 1.00 . A A . 85 VAL HG22 1 1
14 31200 1 1 85 VAL HG23 H -11.004 -0.017 2.568 1.00 . A A . 85 VAL HG23 1 1
14 31201 1 1 85 VAL N N -14.173 0.279 4.780 1.00 . A A . 85 VAL N 1 1
14 31202 1 1 85 VAL O O -13.640 2.988 3.981 1.00 . A A . 85 VAL O 1 1
14 31203 1 1 86 SER C C -12.050 5.186 5.072 1.00 . A A . 86 SER C 1 1
14 31204 1 1 86 SER CA C -13.131 4.773 6.069 1.00 . A A . 86 SER CA 1 1
14 31205 1 1 86 SER CB C -12.907 5.352 7.469 1.00 . A A . 86 SER CB 1 1
14 31206 1 1 86 SER H H -12.730 2.908 6.989 1.00 . A A . 86 SER H 1 1
14 31207 1 1 86 SER HA H -14.112 5.081 5.713 1.00 . A A . 86 SER HA 1 1
14 31208 1 1 86 SER HB2 H -13.579 4.861 8.175 1.00 . A A . 86 SER HB2 1 1
14 31209 1 1 86 SER HB3 H -11.874 5.175 7.770 1.00 . A A . 86 SER HB3 1 1
14 31210 1 1 86 SER HG H -14.125 6.888 7.455 1.00 . A A . 86 SER HG 1 1
14 31211 1 1 86 SER N N -13.084 3.320 6.135 1.00 . A A . 86 SER N 1 1
14 31212 1 1 86 SER O O -10.957 4.620 5.108 1.00 . A A . 86 SER O 1 1
14 31213 1 1 86 SER OG O -13.164 6.739 7.489 1.00 . A A . 86 SER OG 1 1
14 31214 1 1 87 GLY C C -10.236 7.213 3.907 1.00 . A A . 87 GLY C 1 1
14 31215 1 1 87 GLY CA C -11.402 6.577 3.157 1.00 . A A . 87 GLY CA 1 1
14 31216 1 1 87 GLY H H -13.221 6.619 4.260 1.00 . A A . 87 GLY H 1 1
14 31217 1 1 87 GLY HA2 H -11.045 5.762 2.528 1.00 . A A . 87 GLY HA2 1 1
14 31218 1 1 87 GLY HA3 H -11.881 7.318 2.519 1.00 . A A . 87 GLY HA3 1 1
14 31219 1 1 87 GLY N N -12.360 6.093 4.145 1.00 . A A . 87 GLY N 1 1
14 31220 1 1 87 GLY O O -9.084 6.817 3.757 1.00 . A A . 87 GLY O 1 1
14 31221 1 1 88 GLU C C -8.791 7.878 6.430 1.00 . A A . 88 GLU C 1 1
14 31222 1 1 88 GLU CA C -9.703 8.856 5.682 1.00 . A A . 88 GLU CA 1 1
14 31223 1 1 88 GLU CB C -10.621 9.717 6.565 1.00 . A A . 88 GLU CB 1 1
14 31224 1 1 88 GLU CD C -10.939 11.555 8.287 1.00 . A A . 88 GLU CD 1 1
14 31225 1 1 88 GLU CG C -9.987 10.918 7.269 1.00 . A A . 88 GLU CG 1 1
14 31226 1 1 88 GLU H H -11.561 8.367 4.814 1.00 . A A . 88 GLU H 1 1
14 31227 1 1 88 GLU HA H -9.080 9.500 5.062 1.00 . A A . 88 GLU HA 1 1
14 31228 1 1 88 GLU HB2 H -11.376 10.143 5.906 1.00 . A A . 88 GLU HB2 1 1
14 31229 1 1 88 GLU HB3 H -11.112 9.079 7.303 1.00 . A A . 88 GLU HB3 1 1
14 31230 1 1 88 GLU HG2 H -9.041 10.640 7.726 1.00 . A A . 88 GLU HG2 1 1
14 31231 1 1 88 GLU HG3 H -9.764 11.683 6.538 1.00 . A A . 88 GLU HG3 1 1
14 31232 1 1 88 GLU N N -10.583 8.120 4.805 1.00 . A A . 88 GLU N 1 1
14 31233 1 1 88 GLU O O -7.578 7.922 6.236 1.00 . A A . 88 GLU O 1 1
14 31234 1 1 88 GLU OE1 O -12.186 11.467 8.139 1.00 . A A . 88 GLU OE1 1 1
14 31235 1 1 88 GLU OE2 O -10.445 12.196 9.238 1.00 . A A . 88 GLU OE2 1 1
14 31236 1 1 89 ASP C C -7.649 5.130 7.130 1.00 . A A . 89 ASP C 1 1
14 31237 1 1 89 ASP CA C -8.483 6.049 8.013 1.00 . A A . 89 ASP CA 1 1
14 31238 1 1 89 ASP CB C -9.274 5.156 8.956 1.00 . A A . 89 ASP CB 1 1
14 31239 1 1 89 ASP CG C -8.335 4.513 10.000 1.00 . A A . 89 ASP CG 1 1
14 31240 1 1 89 ASP H H -10.340 6.952 7.366 1.00 . A A . 89 ASP H 1 1
14 31241 1 1 89 ASP HA H -7.820 6.665 8.616 1.00 . A A . 89 ASP HA 1 1
14 31242 1 1 89 ASP HB2 H -10.060 5.733 9.417 1.00 . A A . 89 ASP HB2 1 1
14 31243 1 1 89 ASP HB3 H -9.777 4.377 8.383 1.00 . A A . 89 ASP HB3 1 1
14 31244 1 1 89 ASP N N -9.338 6.950 7.226 1.00 . A A . 89 ASP N 1 1
14 31245 1 1 89 ASP O O -6.504 4.823 7.445 1.00 . A A . 89 ASP O 1 1
14 31246 1 1 89 ASP OD1 O -7.509 5.212 10.637 1.00 . A A . 89 ASP OD1 1 1
14 31247 1 1 89 ASP OD2 O -8.445 3.277 10.174 1.00 . A A . 89 ASP OD2 1 1
14 31248 1 1 90 SER C C -6.247 4.581 4.451 1.00 . A A . 90 SER C 1 1
14 31249 1 1 90 SER CA C -7.503 3.877 5.021 1.00 . A A . 90 SER CA 1 1
14 31250 1 1 90 SER CB C -8.424 3.364 3.908 1.00 . A A . 90 SER CB 1 1
14 31251 1 1 90 SER H H -9.166 5.051 5.840 1.00 . A A . 90 SER H 1 1
14 31252 1 1 90 SER HA H -7.202 2.963 5.548 1.00 . A A . 90 SER HA 1 1
14 31253 1 1 90 SER HB2 H -7.894 2.602 3.341 1.00 . A A . 90 SER HB2 1 1
14 31254 1 1 90 SER HB3 H -9.285 2.882 4.365 1.00 . A A . 90 SER HB3 1 1
14 31255 1 1 90 SER HG H -8.881 5.215 3.448 1.00 . A A . 90 SER HG 1 1
14 31256 1 1 90 SER N N -8.218 4.711 5.995 1.00 . A A . 90 SER N 1 1
14 31257 1 1 90 SER O O -5.467 3.944 3.746 1.00 . A A . 90 SER O 1 1
14 31258 1 1 90 SER OG O -8.860 4.344 2.991 1.00 . A A . 90 SER OG 1 1
14 31259 1 1 91 TRP C C -4.005 6.921 5.641 1.00 . A A . 91 TRP C 1 1
14 31260 1 1 91 TRP CA C -4.848 6.637 4.388 1.00 . A A . 91 TRP CA 1 1
14 31261 1 1 91 TRP CB C -5.303 7.926 3.678 1.00 . A A . 91 TRP CB 1 1
14 31262 1 1 91 TRP CD1 C -3.568 8.987 2.156 1.00 . A A . 91 TRP CD1 1 1
14 31263 1 1 91 TRP CD2 C -3.563 9.828 4.238 1.00 . A A . 91 TRP CD2 1 1
14 31264 1 1 91 TRP CE2 C -2.455 10.403 3.554 1.00 . A A . 91 TRP CE2 1 1
14 31265 1 1 91 TRP CE3 C -3.781 10.223 5.574 1.00 . A A . 91 TRP CE3 1 1
14 31266 1 1 91 TRP CG C -4.205 8.878 3.343 1.00 . A A . 91 TRP CG 1 1
14 31267 1 1 91 TRP CH2 C -1.779 11.611 5.536 1.00 . A A . 91 TRP CH2 1 1
14 31268 1 1 91 TRP CZ2 C -1.555 11.263 4.197 1.00 . A A . 91 TRP CZ2 1 1
14 31269 1 1 91 TRP CZ3 C -2.902 11.113 6.213 1.00 . A A . 91 TRP CZ3 1 1
14 31270 1 1 91 TRP H H -6.771 6.366 5.231 1.00 . A A . 91 TRP H 1 1
14 31271 1 1 91 TRP HA H -4.221 6.054 3.716 1.00 . A A . 91 TRP HA 1 1
14 31272 1 1 91 TRP HB2 H -5.831 7.660 2.764 1.00 . A A . 91 TRP HB2 1 1
14 31273 1 1 91 TRP HB3 H -6.007 8.459 4.318 1.00 . A A . 91 TRP HB3 1 1
14 31274 1 1 91 TRP HD1 H -3.798 8.428 1.260 1.00 . A A . 91 TRP HD1 1 1
14 31275 1 1 91 TRP HE1 H -1.931 10.134 1.499 1.00 . A A . 91 TRP HE1 1 1
14 31276 1 1 91 TRP HE3 H -4.627 9.821 6.115 1.00 . A A . 91 TRP HE3 1 1
14 31277 1 1 91 TRP HH2 H -1.087 12.258 6.049 1.00 . A A . 91 TRP HH2 1 1
14 31278 1 1 91 TRP HZ2 H -0.682 11.638 3.688 1.00 . A A . 91 TRP HZ2 1 1
14 31279 1 1 91 TRP HZ3 H -3.067 11.395 7.239 1.00 . A A . 91 TRP HZ3 1 1
14 31280 1 1 91 TRP N N -6.046 5.876 4.719 1.00 . A A . 91 TRP N 1 1
14 31281 1 1 91 TRP NE1 N -2.544 9.903 2.272 1.00 . A A . 91 TRP NE1 1 1
14 31282 1 1 91 TRP O O -2.768 6.903 5.591 1.00 . A A . 91 TRP O 1 1
14 31283 1 1 92 LYS C C -3.027 6.503 8.493 1.00 . A A . 92 LYS C 1 1
14 31284 1 1 92 LYS CA C -4.053 7.535 8.053 1.00 . A A . 92 LYS CA 1 1
14 31285 1 1 92 LYS CB C -5.152 7.701 9.102 1.00 . A A . 92 LYS CB 1 1
14 31286 1 1 92 LYS CD C -5.289 10.258 9.294 1.00 . A A . 92 LYS CD 1 1
14 31287 1 1 92 LYS CE C -4.936 10.274 10.778 1.00 . A A . 92 LYS CE 1 1
14 31288 1 1 92 LYS CG C -5.993 8.970 8.871 1.00 . A A . 92 LYS CG 1 1
14 31289 1 1 92 LYS H H -5.676 7.139 6.735 1.00 . A A . 92 LYS H 1 1
14 31290 1 1 92 LYS HA H -3.528 8.485 7.958 1.00 . A A . 92 LYS HA 1 1
14 31291 1 1 92 LYS HB2 H -5.796 6.831 9.048 1.00 . A A . 92 LYS HB2 1 1
14 31292 1 1 92 LYS HB3 H -4.714 7.706 10.099 1.00 . A A . 92 LYS HB3 1 1
14 31293 1 1 92 LYS HD2 H -4.372 10.375 8.723 1.00 . A A . 92 LYS HD2 1 1
14 31294 1 1 92 LYS HD3 H -5.938 11.102 9.059 1.00 . A A . 92 LYS HD3 1 1
14 31295 1 1 92 LYS HE2 H -4.264 9.438 10.984 1.00 . A A . 92 LYS HE2 1 1
14 31296 1 1 92 LYS HE3 H -4.400 11.193 11.008 1.00 . A A . 92 LYS HE3 1 1
14 31297 1 1 92 LYS HG2 H -6.221 9.080 7.817 1.00 . A A . 92 LYS HG2 1 1
14 31298 1 1 92 LYS HG3 H -6.938 8.880 9.404 1.00 . A A . 92 LYS HG3 1 1
14 31299 1 1 92 LYS HZ1 H -5.889 10.337 12.596 1.00 . A A . 92 LYS HZ1 1 1
14 31300 1 1 92 LYS HZ2 H -6.567 9.285 11.534 1.00 . A A . 92 LYS HZ2 1 1
14 31301 1 1 92 LYS HZ3 H -6.820 10.904 11.340 1.00 . A A . 92 LYS HZ3 1 1
14 31302 1 1 92 LYS N N -4.663 7.174 6.775 1.00 . A A . 92 LYS N 1 1
14 31303 1 1 92 LYS NZ N -6.140 10.201 11.623 1.00 . A A . 92 LYS NZ 1 1
14 31304 1 1 92 LYS O O -1.867 6.878 8.654 1.00 . A A . 92 LYS O 1 1
14 31305 1 1 93 THR C C -1.374 4.001 8.284 1.00 . A A . 93 THR C 1 1
14 31306 1 1 93 THR CA C -2.549 4.207 9.233 1.00 . A A . 93 THR CA 1 1
14 31307 1 1 93 THR CB C -3.331 2.898 9.483 1.00 . A A . 93 THR CB 1 1
14 31308 1 1 93 THR CG2 C -3.058 2.289 10.859 1.00 . A A . 93 THR CG2 1 1
14 31309 1 1 93 THR H H -4.396 4.967 8.578 1.00 . A A . 93 THR H 1 1
14 31310 1 1 93 THR HA H -2.154 4.562 10.182 1.00 . A A . 93 THR HA 1 1
14 31311 1 1 93 THR HB H -3.024 2.153 8.746 1.00 . A A . 93 THR HB 1 1
14 31312 1 1 93 THR HG1 H -5.220 2.714 10.069 1.00 . A A . 93 THR HG1 1 1
14 31313 1 1 93 THR HG21 H -3.627 1.361 10.963 1.00 . A A . 93 THR HG21 1 1
14 31314 1 1 93 THR HG22 H -3.356 2.980 11.646 1.00 . A A . 93 THR HG22 1 1
14 31315 1 1 93 THR HG23 H -1.995 2.069 10.955 1.00 . A A . 93 THR HG23 1 1
14 31316 1 1 93 THR N N -3.423 5.246 8.694 1.00 . A A . 93 THR N 1 1
14 31317 1 1 93 THR O O -0.224 4.036 8.713 1.00 . A A . 93 THR O 1 1
14 31318 1 1 93 THR OG1 O -4.719 3.132 9.339 1.00 . A A . 93 THR OG1 1 1
14 31319 1 1 94 LEU C C 0.467 4.712 6.067 1.00 . A A . 94 LEU C 1 1
14 31320 1 1 94 LEU CA C -0.646 3.673 5.937 1.00 . A A . 94 LEU CA 1 1
14 31321 1 1 94 LEU CB C -1.380 3.702 4.579 1.00 . A A . 94 LEU CB 1 1
14 31322 1 1 94 LEU CD1 C -1.462 3.068 2.157 1.00 . A A . 94 LEU CD1 1 1
14 31323 1 1 94 LEU CD2 C 0.207 4.755 2.842 1.00 . A A . 94 LEU CD2 1 1
14 31324 1 1 94 LEU CG C -0.534 3.492 3.305 1.00 . A A . 94 LEU CG 1 1
14 31325 1 1 94 LEU H H -2.620 3.858 6.710 1.00 . A A . 94 LEU H 1 1
14 31326 1 1 94 LEU HA H -0.184 2.693 6.086 1.00 . A A . 94 LEU HA 1 1
14 31327 1 1 94 LEU HB2 H -2.117 2.901 4.619 1.00 . A A . 94 LEU HB2 1 1
14 31328 1 1 94 LEU HB3 H -1.929 4.639 4.485 1.00 . A A . 94 LEU HB3 1 1
14 31329 1 1 94 LEU HD11 H -0.878 2.871 1.257 1.00 . A A . 94 LEU HD11 1 1
14 31330 1 1 94 LEU HD12 H -2.197 3.847 1.950 1.00 . A A . 94 LEU HD12 1 1
14 31331 1 1 94 LEU HD13 H -1.993 2.154 2.423 1.00 . A A . 94 LEU HD13 1 1
14 31332 1 1 94 LEU HD21 H 0.972 5.035 3.558 1.00 . A A . 94 LEU HD21 1 1
14 31333 1 1 94 LEU HD22 H -0.495 5.578 2.713 1.00 . A A . 94 LEU HD22 1 1
14 31334 1 1 94 LEU HD23 H 0.707 4.554 1.894 1.00 . A A . 94 LEU HD23 1 1
14 31335 1 1 94 LEU HG H 0.190 2.700 3.482 1.00 . A A . 94 LEU HG 1 1
14 31336 1 1 94 LEU N N -1.647 3.863 6.983 1.00 . A A . 94 LEU N 1 1
14 31337 1 1 94 LEU O O 1.640 4.356 6.176 1.00 . A A . 94 LEU O 1 1
14 31338 1 1 95 THR C C 1.769 7.114 7.589 1.00 . A A . 95 THR C 1 1
14 31339 1 1 95 THR CA C 1.135 7.045 6.189 1.00 . A A . 95 THR CA 1 1
14 31340 1 1 95 THR CB C 0.538 8.378 5.722 1.00 . A A . 95 THR CB 1 1
14 31341 1 1 95 THR CG2 C 0.251 8.343 4.216 1.00 . A A . 95 THR CG2 1 1
14 31342 1 1 95 THR H H -0.853 6.268 6.059 1.00 . A A . 95 THR H 1 1
14 31343 1 1 95 THR HA H 1.946 6.792 5.505 1.00 . A A . 95 THR HA 1 1
14 31344 1 1 95 THR HB H 1.272 9.162 5.907 1.00 . A A . 95 THR HB 1 1
14 31345 1 1 95 THR HG1 H -1.402 8.234 6.017 1.00 . A A . 95 THR HG1 1 1
14 31346 1 1 95 THR HG21 H -0.653 7.771 4.009 1.00 . A A . 95 THR HG21 1 1
14 31347 1 1 95 THR HG22 H 1.088 7.902 3.678 1.00 . A A . 95 THR HG22 1 1
14 31348 1 1 95 THR HG23 H 0.120 9.355 3.849 1.00 . A A . 95 THR HG23 1 1
14 31349 1 1 95 THR N N 0.125 5.999 6.093 1.00 . A A . 95 THR N 1 1
14 31350 1 1 95 THR O O 2.975 7.352 7.701 1.00 . A A . 95 THR O 1 1
14 31351 1 1 95 THR OG1 O -0.648 8.688 6.425 1.00 . A A . 95 THR OG1 1 1
14 31352 1 1 96 SER C C 2.482 5.660 10.250 1.00 . A A . 96 SER C 1 1
14 31353 1 1 96 SER CA C 1.447 6.776 10.039 1.00 . A A . 96 SER CA 1 1
14 31354 1 1 96 SER CB C 0.208 6.584 10.934 1.00 . A A . 96 SER CB 1 1
14 31355 1 1 96 SER H H 0.010 6.660 8.495 1.00 . A A . 96 SER H 1 1
14 31356 1 1 96 SER HA H 1.913 7.723 10.305 1.00 . A A . 96 SER HA 1 1
14 31357 1 1 96 SER HB2 H -0.459 7.441 10.835 1.00 . A A . 96 SER HB2 1 1
14 31358 1 1 96 SER HB3 H -0.328 5.698 10.608 1.00 . A A . 96 SER HB3 1 1
14 31359 1 1 96 SER HG H 0.190 7.196 12.797 1.00 . A A . 96 SER HG 1 1
14 31360 1 1 96 SER N N 0.999 6.845 8.649 1.00 . A A . 96 SER N 1 1
14 31361 1 1 96 SER O O 3.293 5.738 11.177 1.00 . A A . 96 SER O 1 1
14 31362 1 1 96 SER OG O 0.529 6.422 12.301 1.00 . A A . 96 SER OG 1 1
14 31363 1 1 97 LYS C C 4.618 3.489 8.690 1.00 . A A . 97 LYS C 1 1
14 31364 1 1 97 LYS CA C 3.358 3.463 9.553 1.00 . A A . 97 LYS CA 1 1
14 31365 1 1 97 LYS CB C 2.483 2.226 9.263 1.00 . A A . 97 LYS CB 1 1
14 31366 1 1 97 LYS CD C 1.953 1.420 11.645 1.00 . A A . 97 LYS CD 1 1
14 31367 1 1 97 LYS CE C 0.847 1.485 12.705 1.00 . A A . 97 LYS CE 1 1
14 31368 1 1 97 LYS CG C 1.406 1.996 10.340 1.00 . A A . 97 LYS CG 1 1
14 31369 1 1 97 LYS H H 1.776 4.595 8.690 1.00 . A A . 97 LYS H 1 1
14 31370 1 1 97 LYS HA H 3.695 3.423 10.589 1.00 . A A . 97 LYS HA 1 1
14 31371 1 1 97 LYS HB2 H 1.979 2.354 8.295 1.00 . A A . 97 LYS HB2 1 1
14 31372 1 1 97 LYS HB3 H 3.108 1.336 9.211 1.00 . A A . 97 LYS HB3 1 1
14 31373 1 1 97 LYS HD2 H 2.269 0.390 11.473 1.00 . A A . 97 LYS HD2 1 1
14 31374 1 1 97 LYS HD3 H 2.806 2.005 11.987 1.00 . A A . 97 LYS HD3 1 1
14 31375 1 1 97 LYS HE2 H 0.636 2.532 12.935 1.00 . A A . 97 LYS HE2 1 1
14 31376 1 1 97 LYS HE3 H -0.061 1.029 12.304 1.00 . A A . 97 LYS HE3 1 1
14 31377 1 1 97 LYS HG2 H 0.907 2.934 10.576 1.00 . A A . 97 LYS HG2 1 1
14 31378 1 1 97 LYS HG3 H 0.656 1.307 9.948 1.00 . A A . 97 LYS HG3 1 1
14 31379 1 1 97 LYS HZ1 H 1.279 -0.226 13.784 1.00 . A A . 97 LYS HZ1 1 1
14 31380 1 1 97 LYS HZ2 H 0.579 0.940 14.688 1.00 . A A . 97 LYS HZ2 1 1
14 31381 1 1 97 LYS HZ3 H 2.148 1.078 14.262 1.00 . A A . 97 LYS HZ3 1 1
14 31382 1 1 97 LYS N N 2.520 4.648 9.381 1.00 . A A . 97 LYS N 1 1
14 31383 1 1 97 LYS NZ N 1.241 0.780 13.937 1.00 . A A . 97 LYS NZ 1 1
14 31384 1 1 97 LYS O O 5.496 2.646 8.895 1.00 . A A . 97 LYS O 1 1
14 31385 1 1 98 LEU C C 6.941 5.479 7.145 1.00 . A A . 98 LEU C 1 1
14 31386 1 1 98 LEU CA C 5.854 4.475 6.790 1.00 . A A . 98 LEU CA 1 1
14 31387 1 1 98 LEU CB C 5.325 4.816 5.390 1.00 . A A . 98 LEU CB 1 1
14 31388 1 1 98 LEU CD1 C 3.954 4.251 3.399 1.00 . A A . 98 LEU CD1 1 1
14 31389 1 1 98 LEU CD2 C 5.469 2.484 4.348 1.00 . A A . 98 LEU CD2 1 1
14 31390 1 1 98 LEU CG C 4.568 3.684 4.682 1.00 . A A . 98 LEU CG 1 1
14 31391 1 1 98 LEU H H 4.042 5.146 7.703 1.00 . A A . 98 LEU H 1 1
14 31392 1 1 98 LEU HA H 6.330 3.495 6.748 1.00 . A A . 98 LEU HA 1 1
14 31393 1 1 98 LEU HB2 H 4.679 5.694 5.470 1.00 . A A . 98 LEU HB2 1 1
14 31394 1 1 98 LEU HB3 H 6.172 5.090 4.757 1.00 . A A . 98 LEU HB3 1 1
14 31395 1 1 98 LEU HD11 H 3.311 5.100 3.640 1.00 . A A . 98 LEU HD11 1 1
14 31396 1 1 98 LEU HD12 H 3.360 3.492 2.895 1.00 . A A . 98 LEU HD12 1 1
14 31397 1 1 98 LEU HD13 H 4.743 4.583 2.722 1.00 . A A . 98 LEU HD13 1 1
14 31398 1 1 98 LEU HD21 H 4.928 1.781 3.715 1.00 . A A . 98 LEU HD21 1 1
14 31399 1 1 98 LEU HD22 H 5.752 1.963 5.262 1.00 . A A . 98 LEU HD22 1 1
14 31400 1 1 98 LEU HD23 H 6.363 2.818 3.822 1.00 . A A . 98 LEU HD23 1 1
14 31401 1 1 98 LEU HG H 3.763 3.326 5.321 1.00 . A A . 98 LEU HG 1 1
14 31402 1 1 98 LEU N N 4.758 4.442 7.763 1.00 . A A . 98 LEU N 1 1
14 31403 1 1 98 LEU O O 8.115 5.196 6.897 1.00 . A A . 98 LEU O 1 1
14 31404 1 1 99 LYS C C 8.485 7.064 9.178 1.00 . A A . 99 LYS C 1 1
14 31405 1 1 99 LYS CA C 7.610 7.646 8.054 1.00 . A A . 99 LYS CA 1 1
14 31406 1 1 99 LYS CB C 6.955 9.004 8.416 1.00 . A A . 99 LYS CB 1 1
14 31407 1 1 99 LYS CD C 9.156 10.256 8.722 1.00 . A A . 99 LYS CD 1 1
14 31408 1 1 99 LYS CE C 9.748 11.651 8.921 1.00 . A A . 99 LYS CE 1 1
14 31409 1 1 99 LYS CG C 7.766 10.272 8.086 1.00 . A A . 99 LYS CG 1 1
14 31410 1 1 99 LYS H H 5.643 6.818 7.999 1.00 . A A . 99 LYS H 1 1
14 31411 1 1 99 LYS HA H 8.243 7.794 7.177 1.00 . A A . 99 LYS HA 1 1
14 31412 1 1 99 LYS HB2 H 6.003 9.089 7.890 1.00 . A A . 99 LYS HB2 1 1
14 31413 1 1 99 LYS HB3 H 6.750 9.021 9.485 1.00 . A A . 99 LYS HB3 1 1
14 31414 1 1 99 LYS HD2 H 9.050 9.807 9.707 1.00 . A A . 99 LYS HD2 1 1
14 31415 1 1 99 LYS HD3 H 9.815 9.654 8.088 1.00 . A A . 99 LYS HD3 1 1
14 31416 1 1 99 LYS HE2 H 9.909 12.134 7.958 1.00 . A A . 99 LYS HE2 1 1
14 31417 1 1 99 LYS HE3 H 9.034 12.254 9.480 1.00 . A A . 99 LYS HE3 1 1
14 31418 1 1 99 LYS HG2 H 7.860 10.395 7.008 1.00 . A A . 99 LYS HG2 1 1
14 31419 1 1 99 LYS HG3 H 7.209 11.128 8.468 1.00 . A A . 99 LYS HG3 1 1
14 31420 1 1 99 LYS HZ1 H 11.790 11.349 9.057 1.00 . A A . 99 LYS HZ1 1 1
14 31421 1 1 99 LYS HZ2 H 10.995 10.993 10.467 1.00 . A A . 99 LYS HZ2 1 1
14 31422 1 1 99 LYS HZ3 H 11.246 12.550 10.007 1.00 . A A . 99 LYS HZ3 1 1
14 31423 1 1 99 LYS N N 6.595 6.653 7.691 1.00 . A A . 99 LYS N 1 1
14 31424 1 1 99 LYS NZ N 11.026 11.620 9.666 1.00 . A A . 99 LYS NZ 1 1
14 31425 1 1 99 LYS O O 9.655 7.415 9.264 1.00 . A A . 99 LYS O 1 1
14 31426 1 1 100 GLU C C 10.086 4.901 10.403 1.00 . A A . 100 GLU C 1 1
14 31427 1 1 100 GLU CA C 8.717 5.325 10.948 1.00 . A A . 100 GLU CA 1 1
14 31428 1 1 100 GLU CB C 7.920 4.103 11.406 1.00 . A A . 100 GLU CB 1 1
14 31429 1 1 100 GLU CD C 6.258 3.249 13.128 1.00 . A A . 100 GLU CD 1 1
14 31430 1 1 100 GLU CG C 6.618 4.395 12.167 1.00 . A A . 100 GLU CG 1 1
14 31431 1 1 100 GLU H H 6.977 5.962 9.902 1.00 . A A . 100 GLU H 1 1
14 31432 1 1 100 GLU HA H 8.857 5.929 11.826 1.00 . A A . 100 GLU HA 1 1
14 31433 1 1 100 GLU HB2 H 7.693 3.525 10.526 1.00 . A A . 100 GLU HB2 1 1
14 31434 1 1 100 GLU HB3 H 8.576 3.514 12.040 1.00 . A A . 100 GLU HB3 1 1
14 31435 1 1 100 GLU HG2 H 6.729 5.313 12.737 1.00 . A A . 100 GLU HG2 1 1
14 31436 1 1 100 GLU HG3 H 5.821 4.564 11.447 1.00 . A A . 100 GLU HG3 1 1
14 31437 1 1 100 GLU N N 7.980 6.088 9.944 1.00 . A A . 100 GLU N 1 1
14 31438 1 1 100 GLU O O 11.109 5.442 10.829 1.00 . A A . 100 GLU O 1 1
14 31439 1 1 100 GLU OE1 O 7.029 3.020 14.096 1.00 . A A . 100 GLU OE1 1 1
14 31440 1 1 100 GLU OE2 O 5.240 2.565 12.888 1.00 . A A . 100 GLU OE2 1 1
14 31441 1 1 101 LYS C C 11.915 4.451 7.762 1.00 . A A . 101 LYS C 1 1
14 31442 1 1 101 LYS CA C 11.319 3.486 8.788 1.00 . A A . 101 LYS CA 1 1
14 31443 1 1 101 LYS CB C 11.052 2.092 8.184 1.00 . A A . 101 LYS CB 1 1
14 31444 1 1 101 LYS CD C 12.745 0.739 9.505 1.00 . A A . 101 LYS CD 1 1
14 31445 1 1 101 LYS CE C 12.880 -0.234 10.678 1.00 . A A . 101 LYS CE 1 1
14 31446 1 1 101 LYS CG C 11.253 0.982 9.222 1.00 . A A . 101 LYS CG 1 1
14 31447 1 1 101 LYS H H 9.219 3.648 9.059 1.00 . A A . 101 LYS H 1 1
14 31448 1 1 101 LYS HA H 12.071 3.411 9.571 1.00 . A A . 101 LYS HA 1 1
14 31449 1 1 101 LYS HB2 H 10.030 2.048 7.801 1.00 . A A . 101 LYS HB2 1 1
14 31450 1 1 101 LYS HB3 H 11.726 1.894 7.349 1.00 . A A . 101 LYS HB3 1 1
14 31451 1 1 101 LYS HD2 H 13.215 0.321 8.613 1.00 . A A . 101 LYS HD2 1 1
14 31452 1 1 101 LYS HD3 H 13.232 1.679 9.762 1.00 . A A . 101 LYS HD3 1 1
14 31453 1 1 101 LYS HE2 H 12.465 0.239 11.568 1.00 . A A . 101 LYS HE2 1 1
14 31454 1 1 101 LYS HE3 H 12.296 -1.130 10.459 1.00 . A A . 101 LYS HE3 1 1
14 31455 1 1 101 LYS HG2 H 10.733 1.239 10.147 1.00 . A A . 101 LYS HG2 1 1
14 31456 1 1 101 LYS HG3 H 10.823 0.063 8.827 1.00 . A A . 101 LYS HG3 1 1
14 31457 1 1 101 LYS HZ1 H 14.593 -1.258 10.203 1.00 . A A . 101 LYS HZ1 1 1
14 31458 1 1 101 LYS HZ2 H 14.277 -1.189 11.814 1.00 . A A . 101 LYS HZ2 1 1
14 31459 1 1 101 LYS HZ3 H 14.885 0.146 11.078 1.00 . A A . 101 LYS HZ3 1 1
14 31460 1 1 101 LYS N N 10.102 3.991 9.418 1.00 . A A . 101 LYS N 1 1
14 31461 1 1 101 LYS NZ N 14.266 -0.656 10.951 1.00 . A A . 101 LYS NZ 1 1
14 31462 1 1 101 LYS O O 12.853 4.080 7.056 1.00 . A A . 101 LYS O 1 1
14 31463 1 1 102 GLY C C 11.575 6.184 5.280 1.00 . A A . 102 GLY C 1 1
14 31464 1 1 102 GLY CA C 11.897 6.644 6.699 1.00 . A A . 102 GLY CA 1 1
14 31465 1 1 102 GLY H H 10.700 5.989 8.313 1.00 . A A . 102 GLY H 1 1
14 31466 1 1 102 GLY HA2 H 11.443 7.609 6.905 1.00 . A A . 102 GLY HA2 1 1
14 31467 1 1 102 GLY HA3 H 12.976 6.750 6.811 1.00 . A A . 102 GLY HA3 1 1
14 31468 1 1 102 GLY N N 11.407 5.676 7.661 1.00 . A A . 102 GLY N 1 1
14 31469 1 1 102 GLY O O 12.476 6.151 4.443 1.00 . A A . 102 GLY O 1 1
14 31470 1 1 103 LEU C C 8.890 6.135 3.025 1.00 . A A . 103 LEU C 1 1
14 31471 1 1 103 LEU CA C 9.866 5.200 3.758 1.00 . A A . 103 LEU CA 1 1
14 31472 1 1 103 LEU CB C 9.257 3.797 3.972 1.00 . A A . 103 LEU CB 1 1
14 31473 1 1 103 LEU CD1 C 9.413 1.404 4.728 1.00 . A A . 103 LEU CD1 1 1
14 31474 1 1 103 LEU CD2 C 11.440 2.481 3.744 1.00 . A A . 103 LEU CD2 1 1
14 31475 1 1 103 LEU CG C 10.180 2.727 4.582 1.00 . A A . 103 LEU CG 1 1
14 31476 1 1 103 LEU H H 9.655 5.802 5.790 1.00 . A A . 103 LEU H 1 1
14 31477 1 1 103 LEU HA H 10.728 5.091 3.100 1.00 . A A . 103 LEU HA 1 1
14 31478 1 1 103 LEU HB2 H 8.376 3.901 4.605 1.00 . A A . 103 LEU HB2 1 1
14 31479 1 1 103 LEU HB3 H 8.925 3.423 3.006 1.00 . A A . 103 LEU HB3 1 1
14 31480 1 1 103 LEU HD11 H 9.110 1.035 3.748 1.00 . A A . 103 LEU HD11 1 1
14 31481 1 1 103 LEU HD12 H 8.525 1.550 5.346 1.00 . A A . 103 LEU HD12 1 1
14 31482 1 1 103 LEU HD13 H 10.051 0.661 5.206 1.00 . A A . 103 LEU HD13 1 1
14 31483 1 1 103 LEU HD21 H 11.176 2.244 2.714 1.00 . A A . 103 LEU HD21 1 1
14 31484 1 1 103 LEU HD22 H 12.016 1.657 4.167 1.00 . A A . 103 LEU HD22 1 1
14 31485 1 1 103 LEU HD23 H 12.064 3.374 3.769 1.00 . A A . 103 LEU HD23 1 1
14 31486 1 1 103 LEU HG H 10.487 3.059 5.571 1.00 . A A . 103 LEU HG 1 1
14 31487 1 1 103 LEU N N 10.325 5.768 5.028 1.00 . A A . 103 LEU N 1 1
14 31488 1 1 103 LEU O O 8.166 5.678 2.138 1.00 . A A . 103 LEU O 1 1
14 31489 1 1 104 VAL C C 8.921 9.793 2.703 1.00 . A A . 104 VAL C 1 1
14 31490 1 1 104 VAL CA C 8.112 8.477 2.651 1.00 . A A . 104 VAL CA 1 1
14 31491 1 1 104 VAL CB C 6.667 8.628 3.193 1.00 . A A . 104 VAL CB 1 1
14 31492 1 1 104 VAL CG1 C 5.705 7.569 2.642 1.00 . A A . 104 VAL CG1 1 1
14 31493 1 1 104 VAL CG2 C 6.574 8.601 4.724 1.00 . A A . 104 VAL CG2 1 1
14 31494 1 1 104 VAL H H 9.399 7.730 4.168 1.00 . A A . 104 VAL H 1 1
14 31495 1 1 104 VAL HA H 8.050 8.191 1.601 1.00 . A A . 104 VAL HA 1 1
14 31496 1 1 104 VAL HB H 6.286 9.584 2.859 1.00 . A A . 104 VAL HB 1 1
14 31497 1 1 104 VAL HG11 H 5.758 7.555 1.553 1.00 . A A . 104 VAL HG11 1 1
14 31498 1 1 104 VAL HG12 H 5.976 6.589 3.019 1.00 . A A . 104 VAL HG12 1 1
14 31499 1 1 104 VAL HG13 H 4.683 7.800 2.943 1.00 . A A . 104 VAL HG13 1 1
14 31500 1 1 104 VAL HG21 H 7.230 9.365 5.135 1.00 . A A . 104 VAL HG21 1 1
14 31501 1 1 104 VAL HG22 H 5.551 8.797 5.041 1.00 . A A . 104 VAL HG22 1 1
14 31502 1 1 104 VAL HG23 H 6.877 7.628 5.105 1.00 . A A . 104 VAL HG23 1 1
14 31503 1 1 104 VAL N N 8.836 7.422 3.379 1.00 . A A . 104 VAL N 1 1
14 31504 1 1 104 VAL O O 10.024 9.814 3.253 1.00 . A A . 104 VAL O 1 1
14 31505 1 1 105 THR C C 7.967 13.303 2.602 1.00 . A A . 105 THR C 1 1
14 31506 1 1 105 THR CA C 9.016 12.232 2.257 1.00 . A A . 105 THR CA 1 1
14 31507 1 1 105 THR CB C 9.837 12.551 0.989 1.00 . A A . 105 THR CB 1 1
14 31508 1 1 105 THR CG2 C 11.273 12.087 1.180 1.00 . A A . 105 THR CG2 1 1
14 31509 1 1 105 THR H H 7.548 10.861 1.645 1.00 . A A . 105 THR H 1 1
14 31510 1 1 105 THR HA H 9.701 12.235 3.102 1.00 . A A . 105 THR HA 1 1
14 31511 1 1 105 THR HB H 9.834 13.625 0.810 1.00 . A A . 105 THR HB 1 1
14 31512 1 1 105 THR HG1 H 9.456 10.934 0.001 1.00 . A A . 105 THR HG1 1 1
14 31513 1 1 105 THR HG21 H 11.874 12.438 0.344 1.00 . A A . 105 THR HG21 1 1
14 31514 1 1 105 THR HG22 H 11.303 10.999 1.239 1.00 . A A . 105 THR HG22 1 1
14 31515 1 1 105 THR HG23 H 11.671 12.504 2.101 1.00 . A A . 105 THR HG23 1 1
14 31516 1 1 105 THR N N 8.418 10.903 2.159 1.00 . A A . 105 THR N 1 1
14 31517 1 1 105 THR O O 6.762 13.120 2.395 1.00 . A A . 105 THR O 1 1
14 31518 1 1 105 THR OG1 O 9.391 11.876 -0.170 1.00 . A A . 105 THR OG1 1 1
14 31519 1 1 106 ASP C C 7.169 16.344 2.524 1.00 . A A . 106 ASP C 1 1
14 31520 1 1 106 ASP CA C 7.595 15.483 3.706 1.00 . A A . 106 ASP CA 1 1
14 31521 1 1 106 ASP CB C 8.334 16.253 4.827 1.00 . A A . 106 ASP CB 1 1
14 31522 1 1 106 ASP CG C 8.672 17.717 4.552 1.00 . A A . 106 ASP CG 1 1
14 31523 1 1 106 ASP H H 9.435 14.576 3.219 1.00 . A A . 106 ASP H 1 1
14 31524 1 1 106 ASP HA H 6.709 15.029 4.155 1.00 . A A . 106 ASP HA 1 1
14 31525 1 1 106 ASP HB2 H 7.696 16.237 5.707 1.00 . A A . 106 ASP HB2 1 1
14 31526 1 1 106 ASP HB3 H 9.254 15.732 5.096 1.00 . A A . 106 ASP HB3 1 1
14 31527 1 1 106 ASP N N 8.435 14.406 3.188 1.00 . A A . 106 ASP N 1 1
14 31528 1 1 106 ASP O O 8.007 16.812 1.755 1.00 . A A . 106 ASP O 1 1
14 31529 1 1 106 ASP OD1 O 9.697 17.991 3.891 1.00 . A A . 106 ASP OD1 1 1
14 31530 1 1 106 ASP OD2 O 8.007 18.606 5.134 1.00 . A A . 106 ASP OD2 1 1
14 31531 1 1 107 GLY C C 4.903 16.258 -0.003 1.00 . A A . 107 GLY C 1 1
14 31532 1 1 107 GLY CA C 5.297 17.175 1.161 1.00 . A A . 107 GLY CA 1 1
14 31533 1 1 107 GLY H H 5.196 16.032 2.923 1.00 . A A . 107 GLY H 1 1
14 31534 1 1 107 GLY HA2 H 4.411 17.722 1.485 1.00 . A A . 107 GLY HA2 1 1
14 31535 1 1 107 GLY HA3 H 6.013 17.908 0.791 1.00 . A A . 107 GLY HA3 1 1
14 31536 1 1 107 GLY N N 5.861 16.480 2.303 1.00 . A A . 107 GLY N 1 1
14 31537 1 1 107 GLY O O 4.366 16.783 -0.978 1.00 . A A . 107 GLY O 1 1
14 31538 1 1 108 GLN C C 2.966 14.119 -0.875 1.00 . A A . 108 GLN C 1 1
14 31539 1 1 108 GLN CA C 4.499 14.031 -0.944 1.00 . A A . 108 GLN CA 1 1
14 31540 1 1 108 GLN CB C 4.890 12.570 -0.681 1.00 . A A . 108 GLN CB 1 1
14 31541 1 1 108 GLN CD C 6.679 10.809 -0.787 1.00 . A A . 108 GLN CD 1 1
14 31542 1 1 108 GLN CG C 6.380 12.305 -0.871 1.00 . A A . 108 GLN CG 1 1
14 31543 1 1 108 GLN H H 5.546 14.528 0.888 1.00 . A A . 108 GLN H 1 1
14 31544 1 1 108 GLN HA H 4.821 14.324 -1.945 1.00 . A A . 108 GLN HA 1 1
14 31545 1 1 108 GLN HB2 H 4.599 12.290 0.333 1.00 . A A . 108 GLN HB2 1 1
14 31546 1 1 108 GLN HB3 H 4.346 11.932 -1.377 1.00 . A A . 108 GLN HB3 1 1
14 31547 1 1 108 GLN HE21 H 7.176 10.721 -2.732 1.00 . A A . 108 GLN HE21 1 1
14 31548 1 1 108 GLN HE22 H 7.278 9.200 -1.832 1.00 . A A . 108 GLN HE22 1 1
14 31549 1 1 108 GLN HG2 H 6.693 12.705 -1.832 1.00 . A A . 108 GLN HG2 1 1
14 31550 1 1 108 GLN HG3 H 6.941 12.832 -0.104 1.00 . A A . 108 GLN HG3 1 1
14 31551 1 1 108 GLN N N 5.123 14.932 0.047 1.00 . A A . 108 GLN N 1 1
14 31552 1 1 108 GLN NE2 N 7.142 10.192 -1.860 1.00 . A A . 108 GLN NE2 1 1
14 31553 1 1 108 GLN O O 2.435 14.540 0.154 1.00 . A A . 108 GLN O 1 1
14 31554 1 1 108 GLN OE1 O 6.494 10.175 0.246 1.00 . A A . 108 GLN OE1 1 1
14 31555 1 1 109 THR C C 0.488 11.980 -2.191 1.00 . A A . 109 THR C 1 1
14 31556 1 1 109 THR CA C 0.802 13.437 -1.825 1.00 . A A . 109 THR CA 1 1
14 31557 1 1 109 THR CB C 0.081 14.485 -2.706 1.00 . A A . 109 THR CB 1 1
14 31558 1 1 109 THR CG2 C -1.298 14.810 -2.131 1.00 . A A . 109 THR CG2 1 1
14 31559 1 1 109 THR H H 2.720 13.288 -2.716 1.00 . A A . 109 THR H 1 1
14 31560 1 1 109 THR HA H 0.477 13.603 -0.798 1.00 . A A . 109 THR HA 1 1
14 31561 1 1 109 THR HB H -0.057 14.093 -3.710 1.00 . A A . 109 THR HB 1 1
14 31562 1 1 109 THR HG1 H 1.260 15.718 -3.667 1.00 . A A . 109 THR HG1 1 1
14 31563 1 1 109 THR HG21 H -1.202 15.249 -1.139 1.00 . A A . 109 THR HG21 1 1
14 31564 1 1 109 THR HG22 H -1.888 13.899 -2.063 1.00 . A A . 109 THR HG22 1 1
14 31565 1 1 109 THR HG23 H -1.812 15.511 -2.787 1.00 . A A . 109 THR HG23 1 1
14 31566 1 1 109 THR N N 2.254 13.605 -1.877 1.00 . A A . 109 THR N 1 1
14 31567 1 1 109 THR O O 0.648 11.566 -3.338 1.00 . A A . 109 THR O 1 1
14 31568 1 1 109 THR OG1 O 0.809 15.703 -2.791 1.00 . A A . 109 THR OG1 1 1
14 31569 1 1 110 VAL C C -1.666 9.695 -1.849 1.00 . A A . 110 VAL C 1 1
14 31570 1 1 110 VAL CA C -0.194 9.742 -1.426 1.00 . A A . 110 VAL CA 1 1
14 31571 1 1 110 VAL CB C 0.078 8.941 -0.132 1.00 . A A . 110 VAL CB 1 1
14 31572 1 1 110 VAL CG1 C -0.208 7.443 -0.317 1.00 . A A . 110 VAL CG1 1 1
14 31573 1 1 110 VAL CG2 C 1.524 9.121 0.365 1.00 . A A . 110 VAL CG2 1 1
14 31574 1 1 110 VAL H H -0.033 11.548 -0.290 1.00 . A A . 110 VAL H 1 1
14 31575 1 1 110 VAL HA H 0.423 9.339 -2.226 1.00 . A A . 110 VAL HA 1 1
14 31576 1 1 110 VAL HB H -0.574 9.310 0.656 1.00 . A A . 110 VAL HB 1 1
14 31577 1 1 110 VAL HG11 H -1.258 7.294 -0.571 1.00 . A A . 110 VAL HG11 1 1
14 31578 1 1 110 VAL HG12 H 0.412 7.029 -1.111 1.00 . A A . 110 VAL HG12 1 1
14 31579 1 1 110 VAL HG13 H -0.006 6.909 0.612 1.00 . A A . 110 VAL HG13 1 1
14 31580 1 1 110 VAL HG21 H 1.706 8.480 1.228 1.00 . A A . 110 VAL HG21 1 1
14 31581 1 1 110 VAL HG22 H 2.230 8.868 -0.423 1.00 . A A . 110 VAL HG22 1 1
14 31582 1 1 110 VAL HG23 H 1.693 10.153 0.673 1.00 . A A . 110 VAL HG23 1 1
14 31583 1 1 110 VAL N N 0.140 11.150 -1.207 1.00 . A A . 110 VAL N 1 1
14 31584 1 1 110 VAL O O -2.491 10.125 -1.046 1.00 . A A . 110 VAL O 1 1
14 31585 1 1 111 THR C C -3.814 7.673 -3.696 1.00 . A A . 111 THR C 1 1
14 31586 1 1 111 THR CA C -3.353 9.131 -3.598 1.00 . A A . 111 THR CA 1 1
14 31587 1 1 111 THR CB C -3.445 9.825 -4.979 1.00 . A A . 111 THR CB 1 1
14 31588 1 1 111 THR CG2 C -4.891 10.126 -5.378 1.00 . A A . 111 THR CG2 1 1
14 31589 1 1 111 THR H H -1.262 8.787 -3.621 1.00 . A A . 111 THR H 1 1
14 31590 1 1 111 THR HA H -4.006 9.646 -2.897 1.00 . A A . 111 THR HA 1 1
14 31591 1 1 111 THR HB H -3.063 9.164 -5.757 1.00 . A A . 111 THR HB 1 1
14 31592 1 1 111 THR HG1 H -1.845 10.790 -5.445 1.00 . A A . 111 THR HG1 1 1
14 31593 1 1 111 THR HG21 H -5.362 10.805 -4.673 1.00 . A A . 111 THR HG21 1 1
14 31594 1 1 111 THR HG22 H -5.459 9.197 -5.417 1.00 . A A . 111 THR HG22 1 1
14 31595 1 1 111 THR HG23 H -4.902 10.574 -6.370 1.00 . A A . 111 THR HG23 1 1
14 31596 1 1 111 THR N N -1.995 9.193 -3.047 1.00 . A A . 111 THR N 1 1
14 31597 1 1 111 THR O O -3.345 6.920 -4.544 1.00 . A A . 111 THR O 1 1
14 31598 1 1 111 THR OG1 O -2.693 11.027 -5.019 1.00 . A A . 111 THR OG1 1 1
14 31599 1 1 112 ILE C C -6.488 5.972 -3.818 1.00 . A A . 112 ILE C 1 1
14 31600 1 1 112 ILE CA C -5.333 5.923 -2.830 1.00 . A A . 112 ILE CA 1 1
14 31601 1 1 112 ILE CB C -5.851 5.568 -1.419 1.00 . A A . 112 ILE CB 1 1
14 31602 1 1 112 ILE CD1 C -5.019 5.520 1.037 1.00 . A A . 112 ILE CD1 1 1
14 31603 1 1 112 ILE CG1 C -4.828 6.048 -0.372 1.00 . A A . 112 ILE CG1 1 1
14 31604 1 1 112 ILE CG2 C -6.194 4.075 -1.280 1.00 . A A . 112 ILE CG2 1 1
14 31605 1 1 112 ILE H H -5.163 7.962 -2.238 1.00 . A A . 112 ILE H 1 1
14 31606 1 1 112 ILE HA H -4.598 5.186 -3.149 1.00 . A A . 112 ILE HA 1 1
14 31607 1 1 112 ILE HB H -6.773 6.120 -1.252 1.00 . A A . 112 ILE HB 1 1
14 31608 1 1 112 ILE HD11 H -4.863 4.443 1.069 1.00 . A A . 112 ILE HD11 1 1
14 31609 1 1 112 ILE HD12 H -4.263 5.999 1.652 1.00 . A A . 112 ILE HD12 1 1
14 31610 1 1 112 ILE HD13 H -6.019 5.769 1.393 1.00 . A A . 112 ILE HD13 1 1
14 31611 1 1 112 ILE HG12 H -3.821 5.777 -0.693 1.00 . A A . 112 ILE HG12 1 1
14 31612 1 1 112 ILE HG13 H -4.913 7.137 -0.321 1.00 . A A . 112 ILE HG13 1 1
14 31613 1 1 112 ILE HG21 H -5.289 3.479 -1.198 1.00 . A A . 112 ILE HG21 1 1
14 31614 1 1 112 ILE HG22 H -6.797 3.923 -0.384 1.00 . A A . 112 ILE HG22 1 1
14 31615 1 1 112 ILE HG23 H -6.779 3.733 -2.134 1.00 . A A . 112 ILE HG23 1 1
14 31616 1 1 112 ILE N N -4.730 7.259 -2.829 1.00 . A A . 112 ILE N 1 1
14 31617 1 1 112 ILE O O -7.225 6.953 -3.804 1.00 . A A . 112 ILE O 1 1
14 31618 1 1 113 HIS C C -8.637 3.648 -5.334 1.00 . A A . 113 HIS C 1 1
14 31619 1 1 113 HIS CA C -7.753 4.852 -5.611 1.00 . A A . 113 HIS CA 1 1
14 31620 1 1 113 HIS CB C -7.189 4.776 -7.030 1.00 . A A . 113 HIS CB 1 1
14 31621 1 1 113 HIS CD2 C -8.703 6.342 -8.364 1.00 . A A . 113 HIS CD2 1 1
14 31622 1 1 113 HIS CE1 C -7.263 7.957 -8.799 1.00 . A A . 113 HIS CE1 1 1
14 31623 1 1 113 HIS CG C -7.490 6.006 -7.830 1.00 . A A . 113 HIS CG 1 1
14 31624 1 1 113 HIS H H -6.063 4.134 -4.549 1.00 . A A . 113 HIS H 1 1
14 31625 1 1 113 HIS HA H -8.362 5.756 -5.542 1.00 . A A . 113 HIS HA 1 1
14 31626 1 1 113 HIS HB2 H -6.120 4.634 -6.976 1.00 . A A . 113 HIS HB2 1 1
14 31627 1 1 113 HIS HB3 H -7.613 3.924 -7.561 1.00 . A A . 113 HIS HB3 1 1
14 31628 1 1 113 HIS HD1 H -5.590 7.059 -7.971 1.00 . A A . 113 HIS HD1 1 1
14 31629 1 1 113 HIS HD2 H -9.618 5.765 -8.298 1.00 . A A . 113 HIS HD2 1 1
14 31630 1 1 113 HIS HE1 H -6.773 8.869 -9.127 1.00 . A A . 113 HIS HE1 1 1
14 31631 1 1 113 HIS N N -6.688 4.932 -4.623 1.00 . A A . 113 HIS N 1 1
14 31632 1 1 113 HIS ND1 N -6.605 7.016 -8.114 1.00 . A A . 113 HIS ND1 1 1
14 31633 1 1 113 HIS NE2 N -8.549 7.585 -8.986 1.00 . A A . 113 HIS NE2 1 1
14 31634 1 1 113 HIS O O -8.199 2.492 -5.308 1.00 . A A . 113 HIS O 1 1
14 31635 1 1 114 CYS C C -11.338 2.712 -6.696 1.00 . A A . 114 CYS C 1 1
14 31636 1 1 114 CYS CA C -10.966 2.939 -5.226 1.00 . A A . 114 CYS CA 1 1
14 31637 1 1 114 CYS CB C -12.126 3.373 -4.316 1.00 . A A . 114 CYS CB 1 1
14 31638 1 1 114 CYS H H -10.160 4.904 -5.374 1.00 . A A . 114 CYS H 1 1
14 31639 1 1 114 CYS HA H -10.550 2.017 -4.837 1.00 . A A . 114 CYS HA 1 1
14 31640 1 1 114 CYS HB2 H -11.720 3.675 -3.350 1.00 . A A . 114 CYS HB2 1 1
14 31641 1 1 114 CYS HB3 H -12.678 4.217 -4.726 1.00 . A A . 114 CYS HB3 1 1
14 31642 1 1 114 CYS HG H -14.400 2.568 -4.289 1.00 . A A . 114 CYS HG 1 1
14 31643 1 1 114 CYS N N -9.921 3.938 -5.187 1.00 . A A . 114 CYS N 1 1
14 31644 1 1 114 CYS O O -11.315 3.643 -7.509 1.00 . A A . 114 CYS O 1 1
14 31645 1 1 114 CYS SG S -13.224 1.961 -4.041 1.00 . A A . 114 CYS SG 1 1
14 31646 1 1 115 ASN C C -13.343 0.224 -8.145 1.00 . A A . 115 ASN C 1 1
14 31647 1 1 115 ASN CA C -12.096 1.073 -8.393 1.00 . A A . 115 ASN CA 1 1
14 31648 1 1 115 ASN CB C -11.048 0.276 -9.210 1.00 . A A . 115 ASN CB 1 1
14 31649 1 1 115 ASN CG C -9.636 0.812 -9.428 1.00 . A A . 115 ASN CG 1 1
14 31650 1 1 115 ASN H H -11.683 0.748 -6.350 1.00 . A A . 115 ASN H 1 1
14 31651 1 1 115 ASN HA H -12.381 1.952 -8.964 1.00 . A A . 115 ASN HA 1 1
14 31652 1 1 115 ASN HB2 H -10.917 -0.686 -8.736 1.00 . A A . 115 ASN HB2 1 1
14 31653 1 1 115 ASN HB3 H -11.475 0.076 -10.191 1.00 . A A . 115 ASN HB3 1 1
14 31654 1 1 115 ASN HD21 H -9.976 2.691 -8.692 1.00 . A A . 115 ASN HD21 1 1
14 31655 1 1 115 ASN HD22 H -8.327 2.292 -9.217 1.00 . A A . 115 ASN HD22 1 1
14 31656 1 1 115 ASN N N -11.636 1.468 -7.067 1.00 . A A . 115 ASN N 1 1
14 31657 1 1 115 ASN ND2 N -9.299 2.045 -9.087 1.00 . A A . 115 ASN ND2 1 1
14 31658 1 1 115 ASN O O -13.310 -1.004 -8.271 1.00 . A A . 115 ASN O 1 1
14 31659 1 1 115 ASN OD1 O -8.797 0.064 -9.922 1.00 . A A . 115 ASN OD1 1 1
14 31660 1 1 116 ASP C C -16.275 -0.531 -8.508 1.00 . A A . 116 ASP C 1 1
14 31661 1 1 116 ASP CA C -15.621 0.103 -7.293 1.00 . A A . 116 ASP CA 1 1
14 31662 1 1 116 ASP CB C -16.641 1.026 -6.649 1.00 . A A . 116 ASP CB 1 1
14 31663 1 1 116 ASP CG C -16.279 1.682 -5.329 1.00 . A A . 116 ASP CG 1 1
14 31664 1 1 116 ASP H H -14.544 1.848 -7.685 1.00 . A A . 116 ASP H 1 1
14 31665 1 1 116 ASP HA H -15.356 -0.672 -6.593 1.00 . A A . 116 ASP HA 1 1
14 31666 1 1 116 ASP HB2 H -16.821 1.796 -7.372 1.00 . A A . 116 ASP HB2 1 1
14 31667 1 1 116 ASP HB3 H -17.561 0.474 -6.501 1.00 . A A . 116 ASP HB3 1 1
14 31668 1 1 116 ASP N N -14.441 0.842 -7.707 1.00 . A A . 116 ASP N 1 1
14 31669 1 1 116 ASP O O -16.341 0.090 -9.576 1.00 . A A . 116 ASP O 1 1
14 31670 1 1 116 ASP OD1 O -16.303 0.968 -4.308 1.00 . A A . 116 ASP OD1 1 1
14 31671 1 1 116 ASP OD2 O -16.070 2.918 -5.316 1.00 . A A . 116 ASP OD2 1 1
14 31672 1 1 117 LYS C C -18.989 -2.709 -8.859 1.00 . A A . 117 LYS C 1 1
14 31673 1 1 117 LYS CA C -17.576 -2.433 -9.382 1.00 . A A . 117 LYS CA 1 1
14 31674 1 1 117 LYS CB C -16.855 -3.734 -9.825 1.00 . A A . 117 LYS CB 1 1
14 31675 1 1 117 LYS CD C -14.806 -2.772 -11.095 1.00 . A A . 117 LYS CD 1 1
14 31676 1 1 117 LYS CE C -13.276 -2.827 -11.132 1.00 . A A . 117 LYS CE 1 1
14 31677 1 1 117 LYS CG C -15.327 -3.657 -9.961 1.00 . A A . 117 LYS CG 1 1
14 31678 1 1 117 LYS H H -16.772 -2.178 -7.428 1.00 . A A . 117 LYS H 1 1
14 31679 1 1 117 LYS HA H -17.649 -1.772 -10.249 1.00 . A A . 117 LYS HA 1 1
14 31680 1 1 117 LYS HB2 H -17.046 -4.507 -9.077 1.00 . A A . 117 LYS HB2 1 1
14 31681 1 1 117 LYS HB3 H -17.288 -4.071 -10.773 1.00 . A A . 117 LYS HB3 1 1
14 31682 1 1 117 LYS HD2 H -15.230 -3.087 -12.048 1.00 . A A . 117 LYS HD2 1 1
14 31683 1 1 117 LYS HD3 H -15.104 -1.745 -10.906 1.00 . A A . 117 LYS HD3 1 1
14 31684 1 1 117 LYS HE2 H -12.890 -1.880 -11.520 1.00 . A A . 117 LYS HE2 1 1
14 31685 1 1 117 LYS HE3 H -12.905 -2.946 -10.111 1.00 . A A . 117 LYS HE3 1 1
14 31686 1 1 117 LYS HG2 H -14.928 -3.275 -9.024 1.00 . A A . 117 LYS HG2 1 1
14 31687 1 1 117 LYS HG3 H -14.952 -4.670 -10.114 1.00 . A A . 117 LYS HG3 1 1
14 31688 1 1 117 LYS HZ1 H -11.779 -4.059 -11.847 1.00 . A A . 117 LYS HZ1 1 1
14 31689 1 1 117 LYS HZ2 H -12.904 -3.706 -12.964 1.00 . A A . 117 LYS HZ2 1 1
14 31690 1 1 117 LYS HZ3 H -13.228 -4.820 -11.797 1.00 . A A . 117 LYS HZ3 1 1
14 31691 1 1 117 LYS N N -16.843 -1.725 -8.333 1.00 . A A . 117 LYS N 1 1
14 31692 1 1 117 LYS NZ N -12.779 -3.928 -11.985 1.00 . A A . 117 LYS NZ 1 1
14 31693 1 1 117 LYS O O -19.408 -3.867 -8.817 1.00 . A A . 117 LYS O 1 1
14 31694 1 1 118 SER C C -22.036 -0.939 -8.771 1.00 . A A . 118 SER C 1 1
14 31695 1 1 118 SER CA C -21.090 -1.825 -7.965 1.00 . A A . 118 SER CA 1 1
14 31696 1 1 118 SER CB C -21.222 -1.649 -6.450 1.00 . A A . 118 SER CB 1 1
14 31697 1 1 118 SER H H -19.342 -0.739 -8.504 1.00 . A A . 118 SER H 1 1
14 31698 1 1 118 SER HA H -21.414 -2.843 -8.171 1.00 . A A . 118 SER HA 1 1
14 31699 1 1 118 SER HB2 H -22.278 -1.701 -6.186 1.00 . A A . 118 SER HB2 1 1
14 31700 1 1 118 SER HB3 H -20.708 -2.475 -5.960 1.00 . A A . 118 SER HB3 1 1
14 31701 1 1 118 SER HG H -19.772 -0.339 -6.266 1.00 . A A . 118 SER HG 1 1
14 31702 1 1 118 SER N N -19.703 -1.680 -8.396 1.00 . A A . 118 SER N 1 1
14 31703 1 1 118 SER O O -23.074 -1.428 -9.208 1.00 . A A . 118 SER O 1 1
14 31704 1 1 118 SER OG O -20.684 -0.429 -5.974 1.00 . A A . 118 SER OG 1 1
14 31705 1 1 119 ASP C C -21.741 2.236 -10.603 1.00 . A A . 119 ASP C 1 1
14 31706 1 1 119 ASP CA C -22.556 1.241 -9.779 1.00 . A A . 119 ASP CA 1 1
14 31707 1 1 119 ASP CB C -23.579 1.920 -8.860 1.00 . A A . 119 ASP CB 1 1
14 31708 1 1 119 ASP CG C -24.911 1.966 -9.594 1.00 . A A . 119 ASP CG 1 1
14 31709 1 1 119 ASP H H -20.817 0.689 -8.678 1.00 . A A . 119 ASP H 1 1
14 31710 1 1 119 ASP HA H -23.120 0.649 -10.498 1.00 . A A . 119 ASP HA 1 1
14 31711 1 1 119 ASP HB2 H -23.692 1.352 -7.934 1.00 . A A . 119 ASP HB2 1 1
14 31712 1 1 119 ASP HB3 H -23.256 2.923 -8.597 1.00 . A A . 119 ASP HB3 1 1
14 31713 1 1 119 ASP N N -21.698 0.327 -9.021 1.00 . A A . 119 ASP N 1 1
14 31714 1 1 119 ASP O O -22.086 3.411 -10.713 1.00 . A A . 119 ASP O 1 1
14 31715 1 1 119 ASP OD1 O -25.125 2.846 -10.459 1.00 . A A . 119 ASP OD1 1 1
14 31716 1 1 119 ASP OD2 O -25.695 1.007 -9.421 1.00 . A A . 119 ASP OD2 1 1
14 31717 1 1 120 ASN C C -19.219 3.809 -11.082 1.00 . A A . 120 ASN C 1 1
14 31718 1 1 120 ASN CA C -19.590 2.535 -11.840 1.00 . A A . 120 ASN CA 1 1
14 31719 1 1 120 ASN CB C -19.981 2.815 -13.285 1.00 . A A . 120 ASN CB 1 1
14 31720 1 1 120 ASN CG C -18.895 3.610 -13.989 1.00 . A A . 120 ASN CG 1 1
14 31721 1 1 120 ASN H H -20.388 0.811 -10.883 1.00 . A A . 120 ASN H 1 1
14 31722 1 1 120 ASN HA H -18.698 1.919 -11.915 1.00 . A A . 120 ASN HA 1 1
14 31723 1 1 120 ASN HB2 H -20.125 1.875 -13.813 1.00 . A A . 120 ASN HB2 1 1
14 31724 1 1 120 ASN HB3 H -20.914 3.378 -13.296 1.00 . A A . 120 ASN HB3 1 1
14 31725 1 1 120 ASN HD21 H -20.257 4.856 -14.642 1.00 . A A . 120 ASN HD21 1 1
14 31726 1 1 120 ASN HD22 H -18.699 5.127 -15.397 1.00 . A A . 120 ASN HD22 1 1
14 31727 1 1 120 ASN N N -20.610 1.764 -11.134 1.00 . A A . 120 ASN N 1 1
14 31728 1 1 120 ASN ND2 N -19.283 4.608 -14.751 1.00 . A A . 120 ASN ND2 1 1
14 31729 1 1 120 ASN O O -19.599 4.926 -11.435 1.00 . A A . 120 ASN O 1 1
14 31730 1 1 120 ASN OD1 O -17.707 3.326 -13.846 1.00 . A A . 120 ASN OD1 1 1
14 31731 1 1 121 THR C C -16.432 4.472 -9.104 1.00 . A A . 121 THR C 1 1
14 31732 1 1 121 THR CA C -17.950 4.656 -9.154 1.00 . A A . 121 THR CA 1 1
14 31733 1 1 121 THR CB C -18.688 4.622 -7.789 1.00 . A A . 121 THR CB 1 1
14 31734 1 1 121 THR CG2 C -20.207 4.758 -7.945 1.00 . A A . 121 THR CG2 1 1
14 31735 1 1 121 THR H H -18.178 2.678 -9.779 1.00 . A A . 121 THR H 1 1
14 31736 1 1 121 THR HA H -18.149 5.624 -9.610 1.00 . A A . 121 THR HA 1 1
14 31737 1 1 121 THR HB H -18.317 5.430 -7.158 1.00 . A A . 121 THR HB 1 1
14 31738 1 1 121 THR HG1 H -17.781 3.490 -6.505 1.00 . A A . 121 THR HG1 1 1
14 31739 1 1 121 THR HG21 H -20.664 4.846 -6.959 1.00 . A A . 121 THR HG21 1 1
14 31740 1 1 121 THR HG22 H -20.626 3.891 -8.472 1.00 . A A . 121 THR HG22 1 1
14 31741 1 1 121 THR HG23 H -20.428 5.667 -8.494 1.00 . A A . 121 THR HG23 1 1
14 31742 1 1 121 THR N N -18.452 3.614 -10.022 1.00 . A A . 121 THR N 1 1
14 31743 1 1 121 THR O O -15.933 3.342 -9.045 1.00 . A A . 121 THR O 1 1
14 31744 1 1 121 THR OG1 O -18.543 3.396 -7.105 1.00 . A A . 121 THR OG1 1 1
14 31745 1 1 122 LYS C C -14.114 6.893 -8.017 1.00 . A A . 122 LYS C 1 1
14 31746 1 1 122 LYS CA C -14.273 5.634 -8.841 1.00 . A A . 122 LYS CA 1 1
14 31747 1 1 122 LYS CB C -13.385 5.689 -10.091 1.00 . A A . 122 LYS CB 1 1
14 31748 1 1 122 LYS CD C -12.339 4.337 -11.990 1.00 . A A . 122 LYS CD 1 1
14 31749 1 1 122 LYS CE C -12.934 5.199 -13.114 1.00 . A A . 122 LYS CE 1 1
14 31750 1 1 122 LYS CG C -13.300 4.329 -10.798 1.00 . A A . 122 LYS CG 1 1
14 31751 1 1 122 LYS H H -16.150 6.469 -9.283 1.00 . A A . 122 LYS H 1 1
14 31752 1 1 122 LYS HA H -13.996 4.769 -8.234 1.00 . A A . 122 LYS HA 1 1
14 31753 1 1 122 LYS HB2 H -13.774 6.445 -10.770 1.00 . A A . 122 LYS HB2 1 1
14 31754 1 1 122 LYS HB3 H -12.378 5.984 -9.790 1.00 . A A . 122 LYS HB3 1 1
14 31755 1 1 122 LYS HD2 H -11.367 4.719 -11.672 1.00 . A A . 122 LYS HD2 1 1
14 31756 1 1 122 LYS HD3 H -12.207 3.307 -12.325 1.00 . A A . 122 LYS HD3 1 1
14 31757 1 1 122 LYS HE2 H -13.915 4.797 -13.375 1.00 . A A . 122 LYS HE2 1 1
14 31758 1 1 122 LYS HE3 H -13.072 6.217 -12.746 1.00 . A A . 122 LYS HE3 1 1
14 31759 1 1 122 LYS HG2 H -12.942 3.594 -10.083 1.00 . A A . 122 LYS HG2 1 1
14 31760 1 1 122 LYS HG3 H -14.289 4.022 -11.138 1.00 . A A . 122 LYS HG3 1 1
14 31761 1 1 122 LYS HZ1 H -12.473 5.904 -15.002 1.00 . A A . 122 LYS HZ1 1 1
14 31762 1 1 122 LYS HZ2 H -12.023 4.339 -14.772 1.00 . A A . 122 LYS HZ2 1 1
14 31763 1 1 122 LYS HZ3 H -11.156 5.577 -14.126 1.00 . A A . 122 LYS HZ3 1 1
14 31764 1 1 122 LYS N N -15.685 5.568 -9.183 1.00 . A A . 122 LYS N 1 1
14 31765 1 1 122 LYS NZ N -12.097 5.248 -14.326 1.00 . A A . 122 LYS NZ 1 1
14 31766 1 1 122 LYS O O -14.651 7.942 -8.379 1.00 . A A . 122 LYS O 1 1
14 31767 1 1 123 SER C C -11.631 7.613 -5.524 1.00 . A A . 123 SER C 1 1
14 31768 1 1 123 SER CA C -13.043 7.876 -6.038 1.00 . A A . 123 SER CA 1 1
14 31769 1 1 123 SER CB C -14.083 7.936 -4.911 1.00 . A A . 123 SER CB 1 1
14 31770 1 1 123 SER H H -12.889 5.919 -6.729 1.00 . A A . 123 SER H 1 1
14 31771 1 1 123 SER HA H -13.046 8.823 -6.585 1.00 . A A . 123 SER HA 1 1
14 31772 1 1 123 SER HB2 H -14.108 6.981 -4.381 1.00 . A A . 123 SER HB2 1 1
14 31773 1 1 123 SER HB3 H -13.819 8.729 -4.211 1.00 . A A . 123 SER HB3 1 1
14 31774 1 1 123 SER HG H -16.019 8.086 -4.724 1.00 . A A . 123 SER HG 1 1
14 31775 1 1 123 SER N N -13.369 6.785 -6.932 1.00 . A A . 123 SER N 1 1
14 31776 1 1 123 SER O O -11.037 6.562 -5.806 1.00 . A A . 123 SER O 1 1
14 31777 1 1 123 SER OG O -15.364 8.210 -5.450 1.00 . A A . 123 SER OG 1 1
14 31778 1 1 124 SER C C -9.666 9.296 -2.975 1.00 . A A . 124 SER C 1 1
14 31779 1 1 124 SER CA C -9.737 8.477 -4.257 1.00 . A A . 124 SER CA 1 1
14 31780 1 1 124 SER CB C -8.719 8.928 -5.322 1.00 . A A . 124 SER CB 1 1
14 31781 1 1 124 SER H H -11.558 9.420 -4.541 1.00 . A A . 124 SER H 1 1
14 31782 1 1 124 SER HA H -9.551 7.438 -3.993 1.00 . A A . 124 SER HA 1 1
14 31783 1 1 124 SER HB2 H -7.760 9.128 -4.849 1.00 . A A . 124 SER HB2 1 1
14 31784 1 1 124 SER HB3 H -8.581 8.106 -6.023 1.00 . A A . 124 SER HB3 1 1
14 31785 1 1 124 SER HG H -8.482 10.781 -5.897 1.00 . A A . 124 SER HG 1 1
14 31786 1 1 124 SER N N -11.073 8.570 -4.799 1.00 . A A . 124 SER N 1 1
14 31787 1 1 124 SER O O -10.566 10.099 -2.723 1.00 . A A . 124 SER O 1 1
14 31788 1 1 124 SER OG O -9.135 10.072 -6.056 1.00 . A A . 124 SER OG 1 1
14 31789 1 1 125 VAL C C -6.826 10.363 -1.164 1.00 . A A . 125 VAL C 1 1
14 31790 1 1 125 VAL CA C -8.307 10.005 -1.070 1.00 . A A . 125 VAL CA 1 1
14 31791 1 1 125 VAL CB C -8.712 9.363 0.276 1.00 . A A . 125 VAL CB 1 1
14 31792 1 1 125 VAL CG1 C -10.210 9.024 0.338 1.00 . A A . 125 VAL CG1 1 1
14 31793 1 1 125 VAL CG2 C -7.940 8.081 0.611 1.00 . A A . 125 VAL CG2 1 1
14 31794 1 1 125 VAL H H -7.866 8.459 -2.407 1.00 . A A . 125 VAL H 1 1
14 31795 1 1 125 VAL HA H -8.869 10.926 -1.203 1.00 . A A . 125 VAL HA 1 1
14 31796 1 1 125 VAL HB H -8.501 10.090 1.055 1.00 . A A . 125 VAL HB 1 1
14 31797 1 1 125 VAL HG11 H -10.444 8.187 -0.317 1.00 . A A . 125 VAL HG11 1 1
14 31798 1 1 125 VAL HG12 H -10.475 8.759 1.358 1.00 . A A . 125 VAL HG12 1 1
14 31799 1 1 125 VAL HG13 H -10.809 9.878 0.031 1.00 . A A . 125 VAL HG13 1 1
14 31800 1 1 125 VAL HG21 H -6.868 8.254 0.550 1.00 . A A . 125 VAL HG21 1 1
14 31801 1 1 125 VAL HG22 H -8.167 7.777 1.629 1.00 . A A . 125 VAL HG22 1 1
14 31802 1 1 125 VAL HG23 H -8.226 7.277 -0.064 1.00 . A A . 125 VAL HG23 1 1
14 31803 1 1 125 VAL N N -8.609 9.118 -2.182 1.00 . A A . 125 VAL N 1 1
14 31804 1 1 125 VAL O O -6.049 9.554 -1.682 1.00 . A A . 125 VAL O 1 1
14 31805 1 1 126 SER C C -4.653 12.949 0.324 1.00 . A A . 126 SER C 1 1
14 31806 1 1 126 SER CA C -5.055 12.005 -0.801 1.00 . A A . 126 SER CA 1 1
14 31807 1 1 126 SER CB C -4.761 12.605 -2.185 1.00 . A A . 126 SER CB 1 1
14 31808 1 1 126 SER H H -7.104 12.196 -0.293 1.00 . A A . 126 SER H 1 1
14 31809 1 1 126 SER HA H -4.459 11.110 -0.694 1.00 . A A . 126 SER HA 1 1
14 31810 1 1 126 SER HB2 H -3.683 12.626 -2.336 1.00 . A A . 126 SER HB2 1 1
14 31811 1 1 126 SER HB3 H -5.194 11.965 -2.946 1.00 . A A . 126 SER HB3 1 1
14 31812 1 1 126 SER HG H -4.981 14.247 -3.221 1.00 . A A . 126 SER HG 1 1
14 31813 1 1 126 SER N N -6.428 11.549 -0.697 1.00 . A A . 126 SER N 1 1
14 31814 1 1 126 SER O O -5.336 13.933 0.646 1.00 . A A . 126 SER O 1 1
14 31815 1 1 126 SER OG O -5.274 13.913 -2.344 1.00 . A A . 126 SER OG 1 1
14 31816 1 1 127 GLY C C -1.419 13.472 1.931 1.00 . A A . 127 GLY C 1 1
14 31817 1 1 127 GLY CA C -2.939 13.422 1.996 1.00 . A A . 127 GLY CA 1 1
14 31818 1 1 127 GLY H H -2.944 11.880 0.561 1.00 . A A . 127 GLY H 1 1
14 31819 1 1 127 GLY HA2 H -3.329 14.432 1.951 1.00 . A A . 127 GLY HA2 1 1
14 31820 1 1 127 GLY HA3 H -3.252 12.976 2.940 1.00 . A A . 127 GLY HA3 1 1
14 31821 1 1 127 GLY N N -3.495 12.656 0.905 1.00 . A A . 127 GLY N 1 1
14 31822 1 1 127 GLY O O -0.791 12.742 1.154 1.00 . A A . 127 GLY O 1 1
14 31823 1 1 128 LYS C C 0.989 14.013 4.342 1.00 . A A . 128 LYS C 1 1
14 31824 1 1 128 LYS CA C 0.555 14.580 3.002 1.00 . A A . 128 LYS CA 1 1
14 31825 1 1 128 LYS CB C 0.829 16.092 2.961 1.00 . A A . 128 LYS CB 1 1
14 31826 1 1 128 LYS CD C -0.495 17.837 1.699 1.00 . A A . 128 LYS CD 1 1
14 31827 1 1 128 LYS CE C -1.141 18.138 0.347 1.00 . A A . 128 LYS CE 1 1
14 31828 1 1 128 LYS CG C 0.521 16.701 1.583 1.00 . A A . 128 LYS CG 1 1
14 31829 1 1 128 LYS H H -1.463 14.737 3.483 1.00 . A A . 128 LYS H 1 1
14 31830 1 1 128 LYS HA H 1.124 14.091 2.211 1.00 . A A . 128 LYS HA 1 1
14 31831 1 1 128 LYS HB2 H 0.237 16.578 3.739 1.00 . A A . 128 LYS HB2 1 1
14 31832 1 1 128 LYS HB3 H 1.880 16.276 3.189 1.00 . A A . 128 LYS HB3 1 1
14 31833 1 1 128 LYS HD2 H -1.271 17.547 2.402 1.00 . A A . 128 LYS HD2 1 1
14 31834 1 1 128 LYS HD3 H 0.002 18.731 2.081 1.00 . A A . 128 LYS HD3 1 1
14 31835 1 1 128 LYS HE2 H -0.400 18.603 -0.305 1.00 . A A . 128 LYS HE2 1 1
14 31836 1 1 128 LYS HE3 H -1.482 17.206 -0.112 1.00 . A A . 128 LYS HE3 1 1
14 31837 1 1 128 LYS HG2 H 1.442 17.083 1.148 1.00 . A A . 128 LYS HG2 1 1
14 31838 1 1 128 LYS HG3 H 0.129 15.937 0.913 1.00 . A A . 128 LYS HG3 1 1
14 31839 1 1 128 LYS HZ1 H -2.060 19.811 1.131 1.00 . A A . 128 LYS HZ1 1 1
14 31840 1 1 128 LYS HZ2 H -3.070 18.518 0.917 1.00 . A A . 128 LYS HZ2 1 1
14 31841 1 1 128 LYS HZ3 H -2.583 19.431 -0.368 1.00 . A A . 128 LYS HZ3 1 1
14 31842 1 1 128 LYS N N -0.852 14.315 2.793 1.00 . A A . 128 LYS N 1 1
14 31843 1 1 128 LYS NZ N -2.297 19.033 0.520 1.00 . A A . 128 LYS NZ 1 1
14 31844 1 1 128 LYS O O 0.325 14.129 5.370 1.00 . A A . 128 LYS O 1 1
14 31845 1 1 129 VAL C C 3.182 13.849 6.434 1.00 . A A . 129 VAL C 1 1
14 31846 1 1 129 VAL CA C 2.966 12.821 5.323 1.00 . A A . 129 VAL CA 1 1
14 31847 1 1 129 VAL CB C 4.261 12.359 4.614 1.00 . A A . 129 VAL CB 1 1
14 31848 1 1 129 VAL CG1 C 5.298 11.773 5.558 1.00 . A A . 129 VAL CG1 1 1
14 31849 1 1 129 VAL CG2 C 3.969 11.332 3.499 1.00 . A A . 129 VAL CG2 1 1
14 31850 1 1 129 VAL H H 2.656 13.546 3.425 1.00 . A A . 129 VAL H 1 1
14 31851 1 1 129 VAL HA H 2.426 11.971 5.736 1.00 . A A . 129 VAL HA 1 1
14 31852 1 1 129 VAL HB H 4.740 13.221 4.150 1.00 . A A . 129 VAL HB 1 1
14 31853 1 1 129 VAL HG11 H 4.916 10.865 6.021 1.00 . A A . 129 VAL HG11 1 1
14 31854 1 1 129 VAL HG12 H 6.204 11.589 4.975 1.00 . A A . 129 VAL HG12 1 1
14 31855 1 1 129 VAL HG13 H 5.529 12.500 6.330 1.00 . A A . 129 VAL HG13 1 1
14 31856 1 1 129 VAL HG21 H 3.217 11.690 2.798 1.00 . A A . 129 VAL HG21 1 1
14 31857 1 1 129 VAL HG22 H 4.875 11.176 2.919 1.00 . A A . 129 VAL HG22 1 1
14 31858 1 1 129 VAL HG23 H 3.635 10.386 3.927 1.00 . A A . 129 VAL HG23 1 1
14 31859 1 1 129 VAL N N 2.153 13.404 4.291 1.00 . A A . 129 VAL N 1 1
14 31860 1 1 129 VAL O O 3.974 14.783 6.309 1.00 . A A . 129 VAL O 1 1
14 31861 1 1 130 GLY C C 1.189 15.215 8.992 1.00 . A A . 130 GLY C 1 1
14 31862 1 1 130 GLY CA C 2.497 14.464 8.738 1.00 . A A . 130 GLY CA 1 1
14 31863 1 1 130 GLY H H 1.963 12.759 7.549 1.00 . A A . 130 GLY H 1 1
14 31864 1 1 130 GLY HA2 H 2.716 13.838 9.601 1.00 . A A . 130 GLY HA2 1 1
14 31865 1 1 130 GLY HA3 H 3.292 15.203 8.649 1.00 . A A . 130 GLY HA3 1 1
14 31866 1 1 130 GLY N N 2.476 13.634 7.539 1.00 . A A . 130 GLY N 1 1
14 31867 1 1 130 GLY O O 0.887 15.506 10.152 1.00 . A A . 130 GLY O 1 1
14 31868 1 1 131 ALA C C -2.106 15.359 7.911 1.00 . A A . 131 ALA C 1 1
14 31869 1 1 131 ALA CA C -0.871 16.243 8.086 1.00 . A A . 131 ALA CA 1 1
14 31870 1 1 131 ALA CB C -0.867 17.362 7.039 1.00 . A A . 131 ALA CB 1 1
14 31871 1 1 131 ALA H H 0.565 15.024 7.070 1.00 . A A . 131 ALA H 1 1
14 31872 1 1 131 ALA HA H -0.925 16.701 9.075 1.00 . A A . 131 ALA HA 1 1
14 31873 1 1 131 ALA HB1 H -0.829 16.932 6.036 1.00 . A A . 131 ALA HB1 1 1
14 31874 1 1 131 ALA HB2 H -1.783 17.949 7.132 1.00 . A A . 131 ALA HB2 1 1
14 31875 1 1 131 ALA HB3 H -0.013 18.019 7.203 1.00 . A A . 131 ALA HB3 1 1
14 31876 1 1 131 ALA N N 0.365 15.457 7.969 1.00 . A A . 131 ALA N 1 1
14 31877 1 1 131 ALA O O -1.972 14.185 7.552 1.00 . A A . 131 ALA O 1 1
14 31878 1 1 132 ASP C C -4.945 15.699 6.307 1.00 . A A . 132 ASP C 1 1
14 31879 1 1 132 ASP CA C -4.557 15.278 7.714 1.00 . A A . 132 ASP CA 1 1
14 31880 1 1 132 ASP CB C -5.683 15.634 8.686 1.00 . A A . 132 ASP CB 1 1
14 31881 1 1 132 ASP CG C -6.743 14.538 8.716 1.00 . A A . 132 ASP CG 1 1
14 31882 1 1 132 ASP H H -3.347 16.919 8.294 1.00 . A A . 132 ASP H 1 1
14 31883 1 1 132 ASP HA H -4.419 14.195 7.714 1.00 . A A . 132 ASP HA 1 1
14 31884 1 1 132 ASP HB2 H -5.277 15.719 9.682 1.00 . A A . 132 ASP HB2 1 1
14 31885 1 1 132 ASP HB3 H -6.122 16.589 8.396 1.00 . A A . 132 ASP HB3 1 1
14 31886 1 1 132 ASP N N -3.301 15.927 8.087 1.00 . A A . 132 ASP N 1 1
14 31887 1 1 132 ASP O O -4.269 16.519 5.678 1.00 . A A . 132 ASP O 1 1
14 31888 1 1 132 ASP OD1 O -6.546 13.576 9.493 1.00 . A A . 132 ASP OD1 1 1
14 31889 1 1 132 ASP OD2 O -7.717 14.605 7.936 1.00 . A A . 132 ASP OD2 1 1
14 31890 1 1 133 LEU C C -6.843 16.500 3.970 1.00 . A A . 133 LEU C 1 1
14 31891 1 1 133 LEU CA C -6.331 15.119 4.367 1.00 . A A . 133 LEU CA 1 1
14 31892 1 1 133 LEU CB C -7.375 14.022 4.099 1.00 . A A . 133 LEU CB 1 1
14 31893 1 1 133 LEU CD1 C -7.417 11.737 5.149 1.00 . A A . 133 LEU CD1 1 1
14 31894 1 1 133 LEU CD2 C -6.908 11.870 2.787 1.00 . A A . 133 LEU CD2 1 1
14 31895 1 1 133 LEU CG C -6.737 12.613 4.110 1.00 . A A . 133 LEU CG 1 1
14 31896 1 1 133 LEU H H -6.604 14.625 6.448 1.00 . A A . 133 LEU H 1 1
14 31897 1 1 133 LEU HA H -5.438 14.904 3.780 1.00 . A A . 133 LEU HA 1 1
14 31898 1 1 133 LEU HB2 H -8.143 14.090 4.872 1.00 . A A . 133 LEU HB2 1 1
14 31899 1 1 133 LEU HB3 H -7.853 14.201 3.136 1.00 . A A . 133 LEU HB3 1 1
14 31900 1 1 133 LEU HD11 H -8.465 11.627 4.865 1.00 . A A . 133 LEU HD11 1 1
14 31901 1 1 133 LEU HD12 H -7.334 12.197 6.134 1.00 . A A . 133 LEU HD12 1 1
14 31902 1 1 133 LEU HD13 H -6.943 10.757 5.164 1.00 . A A . 133 LEU HD13 1 1
14 31903 1 1 133 LEU HD21 H -7.913 11.464 2.710 1.00 . A A . 133 LEU HD21 1 1
14 31904 1 1 133 LEU HD22 H -6.199 11.044 2.748 1.00 . A A . 133 LEU HD22 1 1
14 31905 1 1 133 LEU HD23 H -6.742 12.545 1.960 1.00 . A A . 133 LEU HD23 1 1
14 31906 1 1 133 LEU HG H -5.673 12.680 4.343 1.00 . A A . 133 LEU HG 1 1
14 31907 1 1 133 LEU N N -5.995 15.094 5.781 1.00 . A A . 133 LEU N 1 1
14 31908 1 1 133 LEU O O -7.282 17.277 4.816 1.00 . A A . 133 LEU O 1 1
14 31909 1 1 134 THR C C -8.565 17.381 0.974 1.00 . A A . 134 THR C 1 1
14 31910 1 1 134 THR CA C -7.658 17.874 2.108 1.00 . A A . 134 THR CA 1 1
14 31911 1 1 134 THR CB C -6.747 19.068 1.756 1.00 . A A . 134 THR CB 1 1
14 31912 1 1 134 THR CG2 C -5.671 18.755 0.723 1.00 . A A . 134 THR CG2 1 1
14 31913 1 1 134 THR H H -6.378 16.150 2.037 1.00 . A A . 134 THR H 1 1
14 31914 1 1 134 THR HA H -8.326 18.245 2.882 1.00 . A A . 134 THR HA 1 1
14 31915 1 1 134 THR HB H -6.249 19.388 2.669 1.00 . A A . 134 THR HB 1 1
14 31916 1 1 134 THR HG1 H -7.672 19.982 0.330 1.00 . A A . 134 THR HG1 1 1
14 31917 1 1 134 THR HG21 H -5.123 19.667 0.484 1.00 . A A . 134 THR HG21 1 1
14 31918 1 1 134 THR HG22 H -6.109 18.344 -0.187 1.00 . A A . 134 THR HG22 1 1
14 31919 1 1 134 THR HG23 H -4.989 18.029 1.147 1.00 . A A . 134 THR HG23 1 1
14 31920 1 1 134 THR N N -6.875 16.769 2.665 1.00 . A A . 134 THR N 1 1
14 31921 1 1 134 THR O O -9.659 17.916 0.791 1.00 . A A . 134 THR O 1 1
14 31922 1 1 134 THR OG1 O -7.486 20.163 1.271 1.00 . A A . 134 THR OG1 1 1
14 31923 1 1 135 SER C C -9.216 14.286 -0.397 1.00 . A A . 135 SER C 1 1
14 31924 1 1 135 SER CA C -8.977 15.729 -0.805 1.00 . A A . 135 SER CA 1 1
14 31925 1 1 135 SER CB C -8.191 15.866 -2.121 1.00 . A A . 135 SER CB 1 1
14 31926 1 1 135 SER H H -7.398 15.747 0.563 1.00 . A A . 135 SER H 1 1
14 31927 1 1 135 SER HA H -9.942 16.225 -0.916 1.00 . A A . 135 SER HA 1 1
14 31928 1 1 135 SER HB2 H -7.143 15.630 -1.945 1.00 . A A . 135 SER HB2 1 1
14 31929 1 1 135 SER HB3 H -8.578 15.156 -2.853 1.00 . A A . 135 SER HB3 1 1
14 31930 1 1 135 SER HG H -9.091 17.170 -3.212 1.00 . A A . 135 SER HG 1 1
14 31931 1 1 135 SER N N -8.207 16.294 0.290 1.00 . A A . 135 SER N 1 1
14 31932 1 1 135 SER O O -8.361 13.445 -0.627 1.00 . A A . 135 SER O 1 1
14 31933 1 1 135 SER OG O -8.300 17.182 -2.653 1.00 . A A . 135 SER OG 1 1
14 31934 1 1 136 GLY C C -10.621 12.367 2.195 1.00 . A A . 136 GLY C 1 1
14 31935 1 1 136 GLY CA C -10.619 12.627 0.698 1.00 . A A . 136 GLY CA 1 1
14 31936 1 1 136 GLY H H -11.026 14.700 0.438 1.00 . A A . 136 GLY H 1 1
14 31937 1 1 136 GLY HA2 H -11.594 12.372 0.307 1.00 . A A . 136 GLY HA2 1 1
14 31938 1 1 136 GLY HA3 H -9.914 11.941 0.246 1.00 . A A . 136 GLY HA3 1 1
14 31939 1 1 136 GLY N N -10.313 13.998 0.305 1.00 . A A . 136 GLY N 1 1
14 31940 1 1 136 GLY O O -10.443 11.227 2.616 1.00 . A A . 136 GLY O 1 1
14 31941 1 1 137 ASN C C -12.842 12.841 4.275 1.00 . A A . 137 ASN C 1 1
14 31942 1 1 137 ASN CA C -11.352 13.181 4.368 1.00 . A A . 137 ASN CA 1 1
14 31943 1 1 137 ASN CB C -11.116 14.396 5.278 1.00 . A A . 137 ASN CB 1 1
14 31944 1 1 137 ASN CG C -11.005 15.715 4.533 1.00 . A A . 137 ASN CG 1 1
14 31945 1 1 137 ASN H H -11.049 14.282 2.610 1.00 . A A . 137 ASN H 1 1
14 31946 1 1 137 ASN HA H -10.824 12.353 4.815 1.00 . A A . 137 ASN HA 1 1
14 31947 1 1 137 ASN HB2 H -11.922 14.475 6.007 1.00 . A A . 137 ASN HB2 1 1
14 31948 1 1 137 ASN HB3 H -10.198 14.216 5.837 1.00 . A A . 137 ASN HB3 1 1
14 31949 1 1 137 ASN HD21 H -9.316 16.280 5.562 1.00 . A A . 137 ASN HD21 1 1
14 31950 1 1 137 ASN HD22 H -9.856 17.341 4.318 1.00 . A A . 137 ASN HD22 1 1
14 31951 1 1 137 ASN N N -10.827 13.387 3.021 1.00 . A A . 137 ASN N 1 1
14 31952 1 1 137 ASN ND2 N -9.997 16.499 4.843 1.00 . A A . 137 ASN ND2 1 1
14 31953 1 1 137 ASN O O -13.471 13.097 3.247 1.00 . A A . 137 ASN O 1 1
14 31954 1 1 137 ASN OD1 O -11.764 16.016 3.616 1.00 . A A . 137 ASN OD1 1 1
14 31955 1 1 138 GLY C C -15.665 11.229 4.821 1.00 . A A . 138 GLY C 1 1
14 31956 1 1 138 GLY CA C -14.869 12.315 5.555 1.00 . A A . 138 GLY CA 1 1
14 31957 1 1 138 GLY H H -12.858 12.067 6.160 1.00 . A A . 138 GLY H 1 1
14 31958 1 1 138 GLY HA2 H -15.063 12.223 6.621 1.00 . A A . 138 GLY HA2 1 1
14 31959 1 1 138 GLY HA3 H -15.259 13.285 5.243 1.00 . A A . 138 GLY HA3 1 1
14 31960 1 1 138 GLY N N -13.424 12.309 5.353 1.00 . A A . 138 GLY N 1 1
14 31961 1 1 138 GLY O O -16.891 11.230 4.937 1.00 . A A . 138 GLY O 1 1
14 31962 1 1 139 THR C C -15.466 7.867 3.842 1.00 . A A . 139 THR C 1 1
14 31963 1 1 139 THR CA C -15.706 9.280 3.287 1.00 . A A . 139 THR CA 1 1
14 31964 1 1 139 THR CB C -15.263 9.362 1.802 1.00 . A A . 139 THR CB 1 1
14 31965 1 1 139 THR CG2 C -16.483 9.357 0.883 1.00 . A A . 139 THR CG2 1 1
14 31966 1 1 139 THR H H -14.023 10.274 4.094 1.00 . A A . 139 THR H 1 1
14 31967 1 1 139 THR HA H -16.780 9.464 3.339 1.00 . A A . 139 THR HA 1 1
14 31968 1 1 139 THR HB H -14.666 8.479 1.571 1.00 . A A . 139 THR HB 1 1
14 31969 1 1 139 THR HG1 H -14.988 11.297 1.622 1.00 . A A . 139 THR HG1 1 1
14 31970 1 1 139 THR HG21 H -17.088 8.469 1.060 1.00 . A A . 139 THR HG21 1 1
14 31971 1 1 139 THR HG22 H -16.158 9.347 -0.154 1.00 . A A . 139 THR HG22 1 1
14 31972 1 1 139 THR HG23 H -17.089 10.244 1.066 1.00 . A A . 139 THR HG23 1 1
14 31973 1 1 139 THR N N -15.036 10.300 4.101 1.00 . A A . 139 THR N 1 1
14 31974 1 1 139 THR O O -14.690 7.659 4.774 1.00 . A A . 139 THR O 1 1
14 31975 1 1 139 THR OG1 O -14.459 10.485 1.472 1.00 . A A . 139 THR OG1 1 1
14 31976 1 1 140 THR C C -16.113 4.773 2.073 1.00 . A A . 140 THR C 1 1
14 31977 1 1 140 THR CA C -15.856 5.450 3.415 1.00 . A A . 140 THR CA 1 1
14 31978 1 1 140 THR CB C -16.740 4.919 4.558 1.00 . A A . 140 THR CB 1 1
14 31979 1 1 140 THR CG2 C -18.233 5.203 4.349 1.00 . A A . 140 THR CG2 1 1
14 31980 1 1 140 THR H H -16.723 7.067 2.455 1.00 . A A . 140 THR H 1 1
14 31981 1 1 140 THR HA H -14.814 5.298 3.676 1.00 . A A . 140 THR HA 1 1
14 31982 1 1 140 THR HB H -16.407 5.405 5.467 1.00 . A A . 140 THR HB 1 1
14 31983 1 1 140 THR HG1 H -16.196 3.414 5.652 1.00 . A A . 140 THR HG1 1 1
14 31984 1 1 140 THR HG21 H -18.581 4.780 3.406 1.00 . A A . 140 THR HG21 1 1
14 31985 1 1 140 THR HG22 H -18.419 6.277 4.355 1.00 . A A . 140 THR HG22 1 1
14 31986 1 1 140 THR HG23 H -18.801 4.760 5.162 1.00 . A A . 140 THR HG23 1 1
14 31987 1 1 140 THR N N -16.103 6.872 3.228 1.00 . A A . 140 THR N 1 1
14 31988 1 1 140 THR O O -16.917 5.279 1.284 1.00 . A A . 140 THR O 1 1
14 31989 1 1 140 THR OG1 O -16.582 3.531 4.762 1.00 . A A . 140 THR OG1 1 1
14 31990 1 1 141 PHE C C -15.555 1.330 1.105 1.00 . A A . 141 PHE C 1 1
14 31991 1 1 141 PHE CA C -15.541 2.800 0.648 1.00 . A A . 141 PHE CA 1 1
14 31992 1 1 141 PHE CB C -14.339 3.035 -0.294 1.00 . A A . 141 PHE CB 1 1
14 31993 1 1 141 PHE CD1 C -15.001 5.396 -1.071 1.00 . A A . 141 PHE CD1 1 1
14 31994 1 1 141 PHE CD2 C -12.661 4.799 -0.987 1.00 . A A . 141 PHE CD2 1 1
14 31995 1 1 141 PHE CE1 C -14.648 6.709 -1.431 1.00 . A A . 141 PHE CE1 1 1
14 31996 1 1 141 PHE CE2 C -12.303 6.098 -1.384 1.00 . A A . 141 PHE CE2 1 1
14 31997 1 1 141 PHE CG C -14.008 4.440 -0.791 1.00 . A A . 141 PHE CG 1 1
14 31998 1 1 141 PHE CZ C -13.298 7.067 -1.579 1.00 . A A . 141 PHE CZ 1 1
14 31999 1 1 141 PHE H H -14.932 3.264 2.626 1.00 . A A . 141 PHE H 1 1
14 32000 1 1 141 PHE HA H -16.469 3.021 0.119 1.00 . A A . 141 PHE HA 1 1
14 32001 1 1 141 PHE HB2 H -13.462 2.683 0.241 1.00 . A A . 141 PHE HB2 1 1
14 32002 1 1 141 PHE HB3 H -14.462 2.400 -1.167 1.00 . A A . 141 PHE HB3 1 1
14 32003 1 1 141 PHE HD1 H -16.042 5.137 -0.983 1.00 . A A . 141 PHE HD1 1 1
14 32004 1 1 141 PHE HD2 H -11.878 4.077 -0.836 1.00 . A A . 141 PHE HD2 1 1
14 32005 1 1 141 PHE HE1 H -15.414 7.454 -1.585 1.00 . A A . 141 PHE HE1 1 1
14 32006 1 1 141 PHE HE2 H -11.258 6.350 -1.502 1.00 . A A . 141 PHE HE2 1 1
14 32007 1 1 141 PHE HZ H -13.026 8.082 -1.836 1.00 . A A . 141 PHE HZ 1 1
14 32008 1 1 141 PHE N N -15.448 3.645 1.835 1.00 . A A . 141 PHE N 1 1
14 32009 1 1 141 PHE O O -15.276 1.018 2.267 1.00 . A A . 141 PHE O 1 1
14 32010 1 1 142 LYS C C -14.530 -1.674 0.626 1.00 . A A . 142 LYS C 1 1
14 32011 1 1 142 LYS CA C -15.911 -1.030 0.582 1.00 . A A . 142 LYS CA 1 1
14 32012 1 1 142 LYS CB C -16.818 -1.826 -0.354 1.00 . A A . 142 LYS CB 1 1
14 32013 1 1 142 LYS CD C -19.166 -2.264 -1.218 1.00 . A A . 142 LYS CD 1 1
14 32014 1 1 142 LYS CE C -20.626 -2.297 -0.747 1.00 . A A . 142 LYS CE 1 1
14 32015 1 1 142 LYS CG C -18.309 -1.479 -0.215 1.00 . A A . 142 LYS CG 1 1
14 32016 1 1 142 LYS H H -16.139 0.675 -0.721 1.00 . A A . 142 LYS H 1 1
14 32017 1 1 142 LYS HA H -16.341 -1.088 1.579 1.00 . A A . 142 LYS HA 1 1
14 32018 1 1 142 LYS HB2 H -16.484 -1.700 -1.383 1.00 . A A . 142 LYS HB2 1 1
14 32019 1 1 142 LYS HB3 H -16.694 -2.862 -0.050 1.00 . A A . 142 LYS HB3 1 1
14 32020 1 1 142 LYS HD2 H -19.099 -1.774 -2.190 1.00 . A A . 142 LYS HD2 1 1
14 32021 1 1 142 LYS HD3 H -18.794 -3.285 -1.302 1.00 . A A . 142 LYS HD3 1 1
14 32022 1 1 142 LYS HE2 H -20.675 -2.816 0.213 1.00 . A A . 142 LYS HE2 1 1
14 32023 1 1 142 LYS HE3 H -20.968 -1.273 -0.583 1.00 . A A . 142 LYS HE3 1 1
14 32024 1 1 142 LYS HG2 H -18.622 -1.729 0.797 1.00 . A A . 142 LYS HG2 1 1
14 32025 1 1 142 LYS HG3 H -18.469 -0.413 -0.373 1.00 . A A . 142 LYS HG3 1 1
14 32026 1 1 142 LYS HZ1 H -22.477 -2.967 -1.321 1.00 . A A . 142 LYS HZ1 1 1
14 32027 1 1 142 LYS HZ2 H -21.275 -3.951 -1.826 1.00 . A A . 142 LYS HZ2 1 1
14 32028 1 1 142 LYS HZ3 H -21.581 -2.500 -2.592 1.00 . A A . 142 LYS HZ3 1 1
14 32029 1 1 142 LYS N N -15.853 0.383 0.212 1.00 . A A . 142 LYS N 1 1
14 32030 1 1 142 LYS NZ N -21.534 -2.976 -1.702 1.00 . A A . 142 LYS NZ 1 1
14 32031 1 1 142 LYS O O -13.657 -1.443 -0.216 1.00 . A A . 142 LYS O 1 1
14 32032 1 1 143 LYS C C -12.825 -4.298 0.566 1.00 . A A . 143 LYS C 1 1
14 32033 1 1 143 LYS CA C -13.163 -3.403 1.758 1.00 . A A . 143 LYS CA 1 1
14 32034 1 1 143 LYS CB C -13.333 -4.181 3.068 1.00 . A A . 143 LYS CB 1 1
14 32035 1 1 143 LYS CD C -11.675 -6.147 3.155 1.00 . A A . 143 LYS CD 1 1
14 32036 1 1 143 LYS CE C -10.210 -6.193 2.722 1.00 . A A . 143 LYS CE 1 1
14 32037 1 1 143 LYS CG C -12.052 -4.757 3.669 1.00 . A A . 143 LYS CG 1 1
14 32038 1 1 143 LYS H H -15.157 -2.832 2.158 1.00 . A A . 143 LYS H 1 1
14 32039 1 1 143 LYS HA H -12.329 -2.711 1.889 1.00 . A A . 143 LYS HA 1 1
14 32040 1 1 143 LYS HB2 H -13.712 -3.478 3.810 1.00 . A A . 143 LYS HB2 1 1
14 32041 1 1 143 LYS HB3 H -14.073 -4.972 2.942 1.00 . A A . 143 LYS HB3 1 1
14 32042 1 1 143 LYS HD2 H -11.826 -6.855 3.966 1.00 . A A . 143 LYS HD2 1 1
14 32043 1 1 143 LYS HD3 H -12.319 -6.434 2.326 1.00 . A A . 143 LYS HD3 1 1
14 32044 1 1 143 LYS HE2 H -10.068 -5.501 1.893 1.00 . A A . 143 LYS HE2 1 1
14 32045 1 1 143 LYS HE3 H -9.572 -5.885 3.555 1.00 . A A . 143 LYS HE3 1 1
14 32046 1 1 143 LYS HG2 H -11.233 -4.047 3.547 1.00 . A A . 143 LYS HG2 1 1
14 32047 1 1 143 LYS HG3 H -12.244 -4.868 4.729 1.00 . A A . 143 LYS HG3 1 1
14 32048 1 1 143 LYS HZ1 H -9.676 -8.157 3.088 1.00 . A A . 143 LYS HZ1 1 1
14 32049 1 1 143 LYS HZ2 H -8.938 -7.509 1.793 1.00 . A A . 143 LYS HZ2 1 1
14 32050 1 1 143 LYS HZ3 H -10.509 -7.929 1.648 1.00 . A A . 143 LYS HZ3 1 1
14 32051 1 1 143 LYS N N -14.378 -2.622 1.549 1.00 . A A . 143 LYS N 1 1
14 32052 1 1 143 LYS NZ N -9.824 -7.545 2.288 1.00 . A A . 143 LYS NZ 1 1
14 32053 1 1 143 LYS O O -11.667 -4.662 0.403 1.00 . A A . 143 LYS O 1 1
14 32054 1 1 144 ARG C C -12.865 -4.476 -2.718 1.00 . A A . 144 ARG C 1 1
14 32055 1 1 144 ARG CA C -13.448 -5.323 -1.568 1.00 . A A . 144 ARG CA 1 1
14 32056 1 1 144 ARG CB C -14.641 -6.210 -1.986 1.00 . A A . 144 ARG CB 1 1
14 32057 1 1 144 ARG CD C -17.176 -6.393 -2.307 1.00 . A A . 144 ARG CD 1 1
14 32058 1 1 144 ARG CG C -15.946 -5.468 -2.326 1.00 . A A . 144 ARG CG 1 1
14 32059 1 1 144 ARG CZ C -18.241 -7.261 -4.411 1.00 . A A . 144 ARG CZ 1 1
14 32060 1 1 144 ARG H H -14.705 -4.272 -0.176 1.00 . A A . 144 ARG H 1 1
14 32061 1 1 144 ARG HA H -12.665 -6.032 -1.296 1.00 . A A . 144 ARG HA 1 1
14 32062 1 1 144 ARG HB2 H -14.343 -6.809 -2.845 1.00 . A A . 144 ARG HB2 1 1
14 32063 1 1 144 ARG HB3 H -14.839 -6.900 -1.163 1.00 . A A . 144 ARG HB3 1 1
14 32064 1 1 144 ARG HD2 H -17.158 -7.009 -1.406 1.00 . A A . 144 ARG HD2 1 1
14 32065 1 1 144 ARG HD3 H -18.052 -5.751 -2.264 1.00 . A A . 144 ARG HD3 1 1
14 32066 1 1 144 ARG HE H -16.567 -8.010 -3.545 1.00 . A A . 144 ARG HE 1 1
14 32067 1 1 144 ARG HG2 H -16.114 -4.690 -1.582 1.00 . A A . 144 ARG HG2 1 1
14 32068 1 1 144 ARG HG3 H -15.857 -4.996 -3.304 1.00 . A A . 144 ARG HG3 1 1
14 32069 1 1 144 ARG HH11 H -19.603 -6.168 -3.339 1.00 . A A . 144 ARG HH11 1 1
14 32070 1 1 144 ARG HH12 H -20.053 -6.458 -4.996 1.00 . A A . 144 ARG HH12 1 1
14 32071 1 1 144 ARG HH21 H -17.148 -8.352 -5.722 1.00 . A A . 144 ARG HH21 1 1
14 32072 1 1 144 ARG HH22 H -18.752 -8.034 -6.266 1.00 . A A . 144 ARG HH22 1 1
14 32073 1 1 144 ARG N N -13.760 -4.569 -0.352 1.00 . A A . 144 ARG N 1 1
14 32074 1 1 144 ARG NE N -17.274 -7.274 -3.483 1.00 . A A . 144 ARG NE 1 1
14 32075 1 1 144 ARG NH1 N -19.374 -6.582 -4.242 1.00 . A A . 144 ARG NH1 1 1
14 32076 1 1 144 ARG NH2 N -18.053 -7.943 -5.529 1.00 . A A . 144 ARG NH2 1 1
14 32077 1 1 144 ARG O O -12.175 -5.039 -3.562 1.00 . A A . 144 ARG O 1 1
14 32078 1 1 145 PHE C C -11.818 -1.458 -4.270 1.00 . A A . 145 PHE C 1 1
14 32079 1 1 145 PHE CA C -13.011 -2.417 -4.056 1.00 . A A . 145 PHE CA 1 1
14 32080 1 1 145 PHE CB C -14.356 -1.683 -4.237 1.00 . A A . 145 PHE CB 1 1
14 32081 1 1 145 PHE CD1 C -15.379 -3.531 -5.706 1.00 . A A . 145 PHE CD1 1 1
14 32082 1 1 145 PHE CD2 C -16.842 -2.186 -4.314 1.00 . A A . 145 PHE CD2 1 1
14 32083 1 1 145 PHE CE1 C -16.495 -4.240 -6.184 1.00 . A A . 145 PHE CE1 1 1
14 32084 1 1 145 PHE CE2 C -17.959 -2.884 -4.807 1.00 . A A . 145 PHE CE2 1 1
14 32085 1 1 145 PHE CG C -15.539 -2.507 -4.746 1.00 . A A . 145 PHE CG 1 1
14 32086 1 1 145 PHE CZ C -17.788 -3.918 -5.742 1.00 . A A . 145 PHE CZ 1 1
14 32087 1 1 145 PHE H H -13.515 -2.676 -2.005 1.00 . A A . 145 PHE H 1 1
14 32088 1 1 145 PHE HA H -12.908 -3.140 -4.864 1.00 . A A . 145 PHE HA 1 1
14 32089 1 1 145 PHE HB2 H -14.629 -1.215 -3.287 1.00 . A A . 145 PHE HB2 1 1
14 32090 1 1 145 PHE HB3 H -14.210 -0.862 -4.932 1.00 . A A . 145 PHE HB3 1 1
14 32091 1 1 145 PHE HD1 H -14.409 -3.796 -6.100 1.00 . A A . 145 PHE HD1 1 1
14 32092 1 1 145 PHE HD2 H -16.991 -1.377 -3.613 1.00 . A A . 145 PHE HD2 1 1
14 32093 1 1 145 PHE HE1 H -16.359 -5.037 -6.901 1.00 . A A . 145 PHE HE1 1 1
14 32094 1 1 145 PHE HE2 H -18.950 -2.621 -4.468 1.00 . A A . 145 PHE HE2 1 1
14 32095 1 1 145 PHE HZ H -18.642 -4.463 -6.125 1.00 . A A . 145 PHE HZ 1 1
14 32096 1 1 145 PHE N N -13.071 -3.154 -2.779 1.00 . A A . 145 PHE N 1 1
14 32097 1 1 145 PHE O O -11.778 -0.759 -5.285 1.00 . A A . 145 PHE O 1 1
14 32098 1 1 146 ILE C C -8.489 -1.252 -3.793 1.00 . A A . 146 ILE C 1 1
14 32099 1 1 146 ILE CA C -9.720 -0.449 -3.402 1.00 . A A . 146 ILE CA 1 1
14 32100 1 1 146 ILE CB C -9.549 0.243 -2.028 1.00 . A A . 146 ILE CB 1 1
14 32101 1 1 146 ILE CD1 C -10.947 0.848 -0.013 1.00 . A A . 146 ILE CD1 1 1
14 32102 1 1 146 ILE CG1 C -10.848 0.922 -1.533 1.00 . A A . 146 ILE CG1 1 1
14 32103 1 1 146 ILE CG2 C -8.423 1.290 -2.055 1.00 . A A . 146 ILE CG2 1 1
14 32104 1 1 146 ILE H H -10.869 -2.000 -2.558 1.00 . A A . 146 ILE H 1 1
14 32105 1 1 146 ILE HA H -9.897 0.305 -4.160 1.00 . A A . 146 ILE HA 1 1
14 32106 1 1 146 ILE HB H -9.260 -0.521 -1.307 1.00 . A A . 146 ILE HB 1 1
14 32107 1 1 146 ILE HD11 H -11.880 1.298 0.310 1.00 . A A . 146 ILE HD11 1 1
14 32108 1 1 146 ILE HD12 H -10.954 -0.194 0.299 1.00 . A A . 146 ILE HD12 1 1
14 32109 1 1 146 ILE HD13 H -10.107 1.362 0.454 1.00 . A A . 146 ILE HD13 1 1
14 32110 1 1 146 ILE HG12 H -10.878 1.963 -1.848 1.00 . A A . 146 ILE HG12 1 1
14 32111 1 1 146 ILE HG13 H -11.739 0.437 -1.930 1.00 . A A . 146 ILE HG13 1 1
14 32112 1 1 146 ILE HG21 H -7.479 0.823 -2.337 1.00 . A A . 146 ILE HG21 1 1
14 32113 1 1 146 ILE HG22 H -8.661 2.081 -2.763 1.00 . A A . 146 ILE HG22 1 1
14 32114 1 1 146 ILE HG23 H -8.306 1.731 -1.065 1.00 . A A . 146 ILE HG23 1 1
14 32115 1 1 146 ILE N N -10.845 -1.388 -3.364 1.00 . A A . 146 ILE N 1 1
14 32116 1 1 146 ILE O O -8.142 -2.202 -3.095 1.00 . A A . 146 ILE O 1 1
14 32117 1 1 147 ASP C C -5.686 -0.967 -6.149 1.00 . A A . 147 ASP C 1 1
14 32118 1 1 147 ASP CA C -6.838 -1.781 -5.535 1.00 . A A . 147 ASP CA 1 1
14 32119 1 1 147 ASP CB C -7.458 -2.671 -6.624 1.00 . A A . 147 ASP CB 1 1
14 32120 1 1 147 ASP CG C -8.698 -3.460 -6.178 1.00 . A A . 147 ASP CG 1 1
14 32121 1 1 147 ASP H H -8.189 -0.130 -5.446 1.00 . A A . 147 ASP H 1 1
14 32122 1 1 147 ASP HA H -6.421 -2.440 -4.770 1.00 . A A . 147 ASP HA 1 1
14 32123 1 1 147 ASP HB2 H -7.709 -2.033 -7.468 1.00 . A A . 147 ASP HB2 1 1
14 32124 1 1 147 ASP HB3 H -6.710 -3.386 -6.979 1.00 . A A . 147 ASP HB3 1 1
14 32125 1 1 147 ASP N N -7.859 -0.926 -4.922 1.00 . A A . 147 ASP N 1 1
14 32126 1 1 147 ASP O O -4.878 -1.516 -6.897 1.00 . A A . 147 ASP O 1 1
14 32127 1 1 147 ASP OD1 O -8.565 -4.585 -5.638 1.00 . A A . 147 ASP OD1 1 1
14 32128 1 1 147 ASP OD2 O -9.843 -3.023 -6.440 1.00 . A A . 147 ASP OD2 1 1
14 32129 1 1 148 LYS C C -4.115 2.211 -5.397 1.00 . A A . 148 LYS C 1 1
14 32130 1 1 148 LYS CA C -4.551 1.203 -6.434 1.00 . A A . 148 LYS CA 1 1
14 32131 1 1 148 LYS CB C -5.094 1.931 -7.675 1.00 . A A . 148 LYS CB 1 1
14 32132 1 1 148 LYS CD C -3.607 1.913 -9.752 1.00 . A A . 148 LYS CD 1 1
14 32133 1 1 148 LYS CE C -4.102 3.207 -10.410 1.00 . A A . 148 LYS CE 1 1
14 32134 1 1 148 LYS CG C -4.708 1.198 -8.962 1.00 . A A . 148 LYS CG 1 1
14 32135 1 1 148 LYS H H -6.227 0.776 -5.213 1.00 . A A . 148 LYS H 1 1
14 32136 1 1 148 LYS HA H -3.682 0.611 -6.723 1.00 . A A . 148 LYS HA 1 1
14 32137 1 1 148 LYS HB2 H -6.178 2.011 -7.613 1.00 . A A . 148 LYS HB2 1 1
14 32138 1 1 148 LYS HB3 H -4.696 2.944 -7.709 1.00 . A A . 148 LYS HB3 1 1
14 32139 1 1 148 LYS HD2 H -2.772 2.132 -9.080 1.00 . A A . 148 LYS HD2 1 1
14 32140 1 1 148 LYS HD3 H -3.266 1.232 -10.526 1.00 . A A . 148 LYS HD3 1 1
14 32141 1 1 148 LYS HE2 H -4.799 3.711 -9.742 1.00 . A A . 148 LYS HE2 1 1
14 32142 1 1 148 LYS HE3 H -3.253 3.870 -10.568 1.00 . A A . 148 LYS HE3 1 1
14 32143 1 1 148 LYS HG2 H -4.339 0.211 -8.711 1.00 . A A . 148 LYS HG2 1 1
14 32144 1 1 148 LYS HG3 H -5.591 1.063 -9.578 1.00 . A A . 148 LYS HG3 1 1
14 32145 1 1 148 LYS HZ1 H -5.180 2.050 -11.751 1.00 . A A . 148 LYS HZ1 1 1
14 32146 1 1 148 LYS HZ2 H -4.061 3.028 -12.466 1.00 . A A . 148 LYS HZ2 1 1
14 32147 1 1 148 LYS HZ3 H -5.454 3.663 -11.905 1.00 . A A . 148 LYS HZ3 1 1
14 32148 1 1 148 LYS N N -5.596 0.340 -5.877 1.00 . A A . 148 LYS N 1 1
14 32149 1 1 148 LYS NZ N -4.743 2.958 -11.714 1.00 . A A . 148 LYS NZ 1 1
14 32150 1 1 148 LYS O O -4.968 2.729 -4.676 1.00 . A A . 148 LYS O 1 1
14 32151 1 1 149 ILE C C -1.223 4.319 -5.584 1.00 . A A . 149 ILE C 1 1
14 32152 1 1 149 ILE CA C -2.314 3.738 -4.685 1.00 . A A . 149 ILE CA 1 1
14 32153 1 1 149 ILE CB C -1.742 3.383 -3.285 1.00 . A A . 149 ILE CB 1 1
14 32154 1 1 149 ILE CD1 C -2.617 1.076 -2.483 1.00 . A A . 149 ILE CD1 1 1
14 32155 1 1 149 ILE CG1 C -2.705 2.602 -2.360 1.00 . A A . 149 ILE CG1 1 1
14 32156 1 1 149 ILE CG2 C -1.311 4.665 -2.546 1.00 . A A . 149 ILE CG2 1 1
14 32157 1 1 149 ILE H H -2.173 2.082 -5.999 1.00 . A A . 149 ILE H 1 1
14 32158 1 1 149 ILE HA H -3.114 4.468 -4.569 1.00 . A A . 149 ILE HA 1 1
14 32159 1 1 149 ILE HB H -0.852 2.778 -3.425 1.00 . A A . 149 ILE HB 1 1
14 32160 1 1 149 ILE HD11 H -1.602 0.749 -2.267 1.00 . A A . 149 ILE HD11 1 1
14 32161 1 1 149 ILE HD12 H -3.297 0.619 -1.763 1.00 . A A . 149 ILE HD12 1 1
14 32162 1 1 149 ILE HD13 H -2.891 0.744 -3.481 1.00 . A A . 149 ILE HD13 1 1
14 32163 1 1 149 ILE HG12 H -2.497 2.841 -1.319 1.00 . A A . 149 ILE HG12 1 1
14 32164 1 1 149 ILE HG13 H -3.721 2.921 -2.553 1.00 . A A . 149 ILE HG13 1 1
14 32165 1 1 149 ILE HG21 H -2.161 5.335 -2.422 1.00 . A A . 149 ILE HG21 1 1
14 32166 1 1 149 ILE HG22 H -0.896 4.417 -1.568 1.00 . A A . 149 ILE HG22 1 1
14 32167 1 1 149 ILE HG23 H -0.532 5.183 -3.106 1.00 . A A . 149 ILE HG23 1 1
14 32168 1 1 149 ILE N N -2.832 2.567 -5.386 1.00 . A A . 149 ILE N 1 1
14 32169 1 1 149 ILE O O -0.378 3.570 -6.059 1.00 . A A . 149 ILE O 1 1
14 32170 1 1 150 THR C C 0.519 7.302 -5.424 1.00 . A A . 150 THR C 1 1
14 32171 1 1 150 THR CA C -0.096 6.337 -6.429 1.00 . A A . 150 THR CA 1 1
14 32172 1 1 150 THR CB C -0.572 7.047 -7.706 1.00 . A A . 150 THR CB 1 1
14 32173 1 1 150 THR CG2 C -1.013 6.051 -8.777 1.00 . A A . 150 THR CG2 1 1
14 32174 1 1 150 THR H H -1.926 6.211 -5.395 1.00 . A A . 150 THR H 1 1
14 32175 1 1 150 THR HA H 0.677 5.626 -6.700 1.00 . A A . 150 THR HA 1 1
14 32176 1 1 150 THR HB H 0.251 7.639 -8.110 1.00 . A A . 150 THR HB 1 1
14 32177 1 1 150 THR HG1 H -1.299 8.728 -7.059 1.00 . A A . 150 THR HG1 1 1
14 32178 1 1 150 THR HG21 H -0.173 5.417 -9.045 1.00 . A A . 150 THR HG21 1 1
14 32179 1 1 150 THR HG22 H -1.332 6.596 -9.662 1.00 . A A . 150 THR HG22 1 1
14 32180 1 1 150 THR HG23 H -1.830 5.423 -8.420 1.00 . A A . 150 THR HG23 1 1
14 32181 1 1 150 THR N N -1.200 5.629 -5.798 1.00 . A A . 150 THR N 1 1
14 32182 1 1 150 THR O O -0.078 7.590 -4.382 1.00 . A A . 150 THR O 1 1
14 32183 1 1 150 THR OG1 O -1.663 7.904 -7.438 1.00 . A A . 150 THR OG1 1 1
14 32184 1 1 151 ILE C C 2.677 10.023 -5.980 1.00 . A A . 151 ILE C 1 1
14 32185 1 1 151 ILE CA C 2.305 8.920 -4.992 1.00 . A A . 151 ILE CA 1 1
14 32186 1 1 151 ILE CB C 3.467 8.400 -4.119 1.00 . A A . 151 ILE CB 1 1
14 32187 1 1 151 ILE CD1 C 3.116 6.023 -3.184 1.00 . A A . 151 ILE CD1 1 1
14 32188 1 1 151 ILE CG1 C 2.935 7.522 -2.959 1.00 . A A . 151 ILE CG1 1 1
14 32189 1 1 151 ILE CG2 C 4.246 9.563 -3.494 1.00 . A A . 151 ILE CG2 1 1
14 32190 1 1 151 ILE H H 2.161 7.575 -6.606 1.00 . A A . 151 ILE H 1 1
14 32191 1 1 151 ILE HA H 1.556 9.343 -4.323 1.00 . A A . 151 ILE HA 1 1
14 32192 1 1 151 ILE HB H 4.160 7.825 -4.738 1.00 . A A . 151 ILE HB 1 1
14 32193 1 1 151 ILE HD11 H 2.635 5.479 -2.373 1.00 . A A . 151 ILE HD11 1 1
14 32194 1 1 151 ILE HD12 H 2.673 5.714 -4.132 1.00 . A A . 151 ILE HD12 1 1
14 32195 1 1 151 ILE HD13 H 4.181 5.793 -3.179 1.00 . A A . 151 ILE HD13 1 1
14 32196 1 1 151 ILE HG12 H 3.450 7.780 -2.037 1.00 . A A . 151 ILE HG12 1 1
14 32197 1 1 151 ILE HG13 H 1.881 7.721 -2.786 1.00 . A A . 151 ILE HG13 1 1
14 32198 1 1 151 ILE HG21 H 3.581 10.207 -2.916 1.00 . A A . 151 ILE HG21 1 1
14 32199 1 1 151 ILE HG22 H 5.021 9.163 -2.846 1.00 . A A . 151 ILE HG22 1 1
14 32200 1 1 151 ILE HG23 H 4.734 10.149 -4.272 1.00 . A A . 151 ILE HG23 1 1
14 32201 1 1 151 ILE N N 1.699 7.833 -5.742 1.00 . A A . 151 ILE N 1 1
14 32202 1 1 151 ILE O O 3.135 9.759 -7.095 1.00 . A A . 151 ILE O 1 1
14 32203 1 1 152 ASP C C 4.179 12.852 -5.961 1.00 . A A . 152 ASP C 1 1
14 32204 1 1 152 ASP CA C 2.712 12.524 -6.196 1.00 . A A . 152 ASP CA 1 1
14 32205 1 1 152 ASP CB C 1.816 13.593 -5.583 1.00 . A A . 152 ASP CB 1 1
14 32206 1 1 152 ASP CG C 2.150 15.009 -6.022 1.00 . A A . 152 ASP CG 1 1
14 32207 1 1 152 ASP H H 2.020 11.321 -4.619 1.00 . A A . 152 ASP H 1 1
14 32208 1 1 152 ASP HA H 2.497 12.494 -7.260 1.00 . A A . 152 ASP HA 1 1
14 32209 1 1 152 ASP HB2 H 0.776 13.380 -5.833 1.00 . A A . 152 ASP HB2 1 1
14 32210 1 1 152 ASP HB3 H 1.934 13.542 -4.506 1.00 . A A . 152 ASP HB3 1 1
14 32211 1 1 152 ASP N N 2.391 11.250 -5.563 1.00 . A A . 152 ASP N 1 1
14 32212 1 1 152 ASP O O 4.603 12.967 -4.791 1.00 . A A . 152 ASP O 1 1
14 32213 1 1 152 ASP OD1 O 2.520 15.241 -7.198 1.00 . A A . 152 ASP OD1 1 1
14 32214 1 1 152 ASP OD2 O 1.936 15.924 -5.198 1.00 . A A . 152 ASP OD2 1 1
15 32215 1 1 1 GLY C C 25.534 -0.593 9.526 1.00 . A A . 1 GLY C 1 1
15 32216 1 1 1 GLY CA C 25.653 0.768 10.170 1.00 . A A . 1 GLY CA 1 1
15 32217 1 1 1 GLY H1 H 27.616 0.385 10.798 1.00 . A A . 1 GLY H1 1 1
15 32218 1 1 1 GLY HA2 H 24.719 1.042 10.657 1.00 . A A . 1 GLY HA2 1 1
15 32219 1 1 1 GLY HA3 H 25.894 1.510 9.408 1.00 . A A . 1 GLY HA3 1 1
15 32220 1 1 1 GLY N N 26.740 0.708 11.155 1.00 . A A . 1 GLY N 1 1
15 32221 1 1 1 GLY O O 26.272 -0.892 8.587 1.00 . A A . 1 GLY O 1 1
15 32222 1 1 2 GLU C C 23.372 -3.461 9.514 1.00 . A A . 2 GLU C 1 1
15 32223 1 1 2 GLU CA C 24.733 -2.898 9.907 1.00 . A A . 2 GLU CA 1 1
15 32224 1 1 2 GLU CB C 25.290 -3.535 11.190 1.00 . A A . 2 GLU CB 1 1
15 32225 1 1 2 GLU CD C 24.900 -3.917 13.656 1.00 . A A . 2 GLU CD 1 1
15 32226 1 1 2 GLU CG C 24.377 -3.255 12.395 1.00 . A A . 2 GLU CG 1 1
15 32227 1 1 2 GLU H H 23.999 -1.138 10.768 1.00 . A A . 2 GLU H 1 1
15 32228 1 1 2 GLU HA H 25.395 -3.127 9.076 1.00 . A A . 2 GLU HA 1 1
15 32229 1 1 2 GLU HB2 H 25.388 -4.612 11.048 1.00 . A A . 2 GLU HB2 1 1
15 32230 1 1 2 GLU HB3 H 26.282 -3.123 11.384 1.00 . A A . 2 GLU HB3 1 1
15 32231 1 1 2 GLU HG2 H 24.327 -2.181 12.572 1.00 . A A . 2 GLU HG2 1 1
15 32232 1 1 2 GLU HG3 H 23.367 -3.614 12.201 1.00 . A A . 2 GLU HG3 1 1
15 32233 1 1 2 GLU N N 24.679 -1.449 10.077 1.00 . A A . 2 GLU N 1 1
15 32234 1 1 2 GLU O O 23.076 -4.630 9.743 1.00 . A A . 2 GLU O 1 1
15 32235 1 1 2 GLU OE1 O 25.848 -3.354 14.248 1.00 . A A . 2 GLU OE1 1 1
15 32236 1 1 2 GLU OE2 O 24.331 -4.965 14.056 1.00 . A A . 2 GLU OE2 1 1
15 32237 1 1 3 GLU C C 21.325 -2.530 6.846 1.00 . A A . 3 GLU C 1 1
15 32238 1 1 3 GLU CA C 21.286 -2.997 8.297 1.00 . A A . 3 GLU CA 1 1
15 32239 1 1 3 GLU CB C 20.094 -2.423 9.079 1.00 . A A . 3 GLU CB 1 1
15 32240 1 1 3 GLU CD C 18.349 -3.023 10.822 1.00 . A A . 3 GLU CD 1 1
15 32241 1 1 3 GLU CG C 19.774 -3.269 10.320 1.00 . A A . 3 GLU CG 1 1
15 32242 1 1 3 GLU H H 22.878 -1.697 8.689 1.00 . A A . 3 GLU H 1 1
15 32243 1 1 3 GLU HA H 21.206 -4.081 8.293 1.00 . A A . 3 GLU HA 1 1
15 32244 1 1 3 GLU HB2 H 20.289 -1.394 9.369 1.00 . A A . 3 GLU HB2 1 1
15 32245 1 1 3 GLU HB3 H 19.227 -2.407 8.426 1.00 . A A . 3 GLU HB3 1 1
15 32246 1 1 3 GLU HG2 H 19.872 -4.325 10.065 1.00 . A A . 3 GLU HG2 1 1
15 32247 1 1 3 GLU HG3 H 20.493 -3.044 11.108 1.00 . A A . 3 GLU HG3 1 1
15 32248 1 1 3 GLU N N 22.537 -2.620 8.919 1.00 . A A . 3 GLU N 1 1
15 32249 1 1 3 GLU O O 22.157 -1.695 6.477 1.00 . A A . 3 GLU O 1 1
15 32250 1 1 3 GLU OE1 O 18.139 -2.077 11.613 1.00 . A A . 3 GLU OE1 1 1
15 32251 1 1 3 GLU OE2 O 17.439 -3.771 10.382 1.00 . A A . 3 GLU OE2 1 1
15 32252 1 1 4 LYS C C 18.797 -3.346 4.330 1.00 . A A . 4 LYS C 1 1
15 32253 1 1 4 LYS CA C 20.214 -2.861 4.614 1.00 . A A . 4 LYS CA 1 1
15 32254 1 1 4 LYS CB C 21.208 -3.638 3.729 1.00 . A A . 4 LYS CB 1 1
15 32255 1 1 4 LYS CD C 23.466 -3.535 2.522 1.00 . A A . 4 LYS CD 1 1
15 32256 1 1 4 LYS CE C 24.191 -4.634 3.302 1.00 . A A . 4 LYS CE 1 1
15 32257 1 1 4 LYS CG C 22.465 -2.810 3.426 1.00 . A A . 4 LYS CG 1 1
15 32258 1 1 4 LYS H H 19.877 -3.839 6.446 1.00 . A A . 4 LYS H 1 1
15 32259 1 1 4 LYS HA H 20.283 -1.784 4.434 1.00 . A A . 4 LYS HA 1 1
15 32260 1 1 4 LYS HB2 H 21.483 -4.576 4.215 1.00 . A A . 4 LYS HB2 1 1
15 32261 1 1 4 LYS HB3 H 20.717 -3.885 2.787 1.00 . A A . 4 LYS HB3 1 1
15 32262 1 1 4 LYS HD2 H 22.950 -3.961 1.663 1.00 . A A . 4 LYS HD2 1 1
15 32263 1 1 4 LYS HD3 H 24.198 -2.809 2.165 1.00 . A A . 4 LYS HD3 1 1
15 32264 1 1 4 LYS HE2 H 24.680 -4.189 4.171 1.00 . A A . 4 LYS HE2 1 1
15 32265 1 1 4 LYS HE3 H 23.464 -5.371 3.654 1.00 . A A . 4 LYS HE3 1 1
15 32266 1 1 4 LYS HG2 H 22.146 -1.893 2.939 1.00 . A A . 4 LYS HG2 1 1
15 32267 1 1 4 LYS HG3 H 22.975 -2.535 4.343 1.00 . A A . 4 LYS HG3 1 1
15 32268 1 1 4 LYS HZ1 H 25.644 -6.044 3.031 1.00 . A A . 4 LYS HZ1 1 1
15 32269 1 1 4 LYS HZ2 H 25.943 -4.680 2.183 1.00 . A A . 4 LYS HZ2 1 1
15 32270 1 1 4 LYS HZ3 H 24.779 -5.742 1.663 1.00 . A A . 4 LYS HZ3 1 1
15 32271 1 1 4 LYS N N 20.476 -3.139 6.024 1.00 . A A . 4 LYS N 1 1
15 32272 1 1 4 LYS NZ N 25.205 -5.314 2.477 1.00 . A A . 4 LYS NZ 1 1
15 32273 1 1 4 LYS O O 18.345 -4.285 4.986 1.00 . A A . 4 LYS O 1 1
15 32274 1 1 5 MET C C 16.513 -3.484 1.585 1.00 . A A . 5 MET C 1 1
15 32275 1 1 5 MET CA C 16.715 -3.133 3.061 1.00 . A A . 5 MET CA 1 1
15 32276 1 1 5 MET CB C 15.872 -1.943 3.487 1.00 . A A . 5 MET CB 1 1
15 32277 1 1 5 MET CE C 13.889 0.333 2.611 1.00 . A A . 5 MET CE 1 1
15 32278 1 1 5 MET CG C 14.378 -2.234 3.580 1.00 . A A . 5 MET CG 1 1
15 32279 1 1 5 MET H H 18.458 -1.935 2.928 1.00 . A A . 5 MET H 1 1
15 32280 1 1 5 MET HA H 16.416 -3.991 3.664 1.00 . A A . 5 MET HA 1 1
15 32281 1 1 5 MET HB2 H 16.213 -1.560 4.447 1.00 . A A . 5 MET HB2 1 1
15 32282 1 1 5 MET HB3 H 16.048 -1.210 2.718 1.00 . A A . 5 MET HB3 1 1
15 32283 1 1 5 MET HE1 H 14.777 0.899 2.897 1.00 . A A . 5 MET HE1 1 1
15 32284 1 1 5 MET HE2 H 14.137 -0.252 1.728 1.00 . A A . 5 MET HE2 1 1
15 32285 1 1 5 MET HE3 H 13.070 1.010 2.361 1.00 . A A . 5 MET HE3 1 1
15 32286 1 1 5 MET HG2 H 14.052 -2.657 2.635 1.00 . A A . 5 MET HG2 1 1
15 32287 1 1 5 MET HG3 H 14.206 -2.979 4.354 1.00 . A A . 5 MET HG3 1 1
15 32288 1 1 5 MET N N 18.112 -2.800 3.328 1.00 . A A . 5 MET N 1 1
15 32289 1 1 5 MET O O 16.367 -2.622 0.714 1.00 . A A . 5 MET O 1 1
15 32290 1 1 5 MET SD S 13.365 -0.776 3.952 1.00 . A A . 5 MET SD 1 1
15 32291 1 1 6 THR C C 14.809 -5.264 -0.386 1.00 . A A . 6 THR C 1 1
15 32292 1 1 6 THR CA C 16.292 -5.380 0.000 1.00 . A A . 6 THR CA 1 1
15 32293 1 1 6 THR CB C 16.749 -6.851 -0.014 1.00 . A A . 6 THR CB 1 1
15 32294 1 1 6 THR CG2 C 18.238 -7.000 0.323 1.00 . A A . 6 THR CG2 1 1
15 32295 1 1 6 THR H H 16.616 -5.347 2.139 1.00 . A A . 6 THR H 1 1
15 32296 1 1 6 THR HA H 16.872 -4.828 -0.743 1.00 . A A . 6 THR HA 1 1
15 32297 1 1 6 THR HB H 16.587 -7.239 -1.017 1.00 . A A . 6 THR HB 1 1
15 32298 1 1 6 THR HG1 H 16.105 -8.561 0.652 1.00 . A A . 6 THR HG1 1 1
15 32299 1 1 6 THR HG21 H 18.541 -8.037 0.190 1.00 . A A . 6 THR HG21 1 1
15 32300 1 1 6 THR HG22 H 18.434 -6.706 1.355 1.00 . A A . 6 THR HG22 1 1
15 32301 1 1 6 THR HG23 H 18.832 -6.379 -0.348 1.00 . A A . 6 THR HG23 1 1
15 32302 1 1 6 THR N N 16.546 -4.776 1.311 1.00 . A A . 6 THR N 1 1
15 32303 1 1 6 THR O O 13.985 -4.836 0.423 1.00 . A A . 6 THR O 1 1
15 32304 1 1 6 THR OG1 O 15.976 -7.629 0.875 1.00 . A A . 6 THR OG1 1 1
15 32305 1 1 7 ASN C C 12.076 -6.265 -1.282 1.00 . A A . 7 ASN C 1 1
15 32306 1 1 7 ASN CA C 13.088 -5.519 -2.136 1.00 . A A . 7 ASN CA 1 1
15 32307 1 1 7 ASN CB C 13.023 -5.957 -3.608 1.00 . A A . 7 ASN CB 1 1
15 32308 1 1 7 ASN CG C 13.129 -4.780 -4.564 1.00 . A A . 7 ASN CG 1 1
15 32309 1 1 7 ASN H H 15.152 -6.033 -2.232 1.00 . A A . 7 ASN H 1 1
15 32310 1 1 7 ASN HA H 12.813 -4.466 -2.070 1.00 . A A . 7 ASN HA 1 1
15 32311 1 1 7 ASN HB2 H 13.826 -6.658 -3.822 1.00 . A A . 7 ASN HB2 1 1
15 32312 1 1 7 ASN HB3 H 12.082 -6.463 -3.810 1.00 . A A . 7 ASN HB3 1 1
15 32313 1 1 7 ASN HD21 H 14.454 -3.757 -3.359 1.00 . A A . 7 ASN HD21 1 1
15 32314 1 1 7 ASN HD22 H 14.069 -3.050 -4.893 1.00 . A A . 7 ASN HD22 1 1
15 32315 1 1 7 ASN N N 14.447 -5.665 -1.611 1.00 . A A . 7 ASN N 1 1
15 32316 1 1 7 ASN ND2 N 13.937 -3.795 -4.234 1.00 . A A . 7 ASN ND2 1 1
15 32317 1 1 7 ASN O O 11.136 -5.634 -0.796 1.00 . A A . 7 ASN O 1 1
15 32318 1 1 7 ASN OD1 O 12.504 -4.736 -5.618 1.00 . A A . 7 ASN OD1 1 1
15 32319 1 1 8 GLY C C 11.348 -7.682 1.196 1.00 . A A . 8 GLY C 1 1
15 32320 1 1 8 GLY CA C 11.498 -8.382 -0.162 1.00 . A A . 8 GLY CA 1 1
15 32321 1 1 8 GLY H H 13.021 -8.046 -1.599 1.00 . A A . 8 GLY H 1 1
15 32322 1 1 8 GLY HA2 H 10.528 -8.604 -0.610 1.00 . A A . 8 GLY HA2 1 1
15 32323 1 1 8 GLY HA3 H 12.002 -9.334 -0.008 1.00 . A A . 8 GLY HA3 1 1
15 32324 1 1 8 GLY N N 12.279 -7.573 -1.089 1.00 . A A . 8 GLY N 1 1
15 32325 1 1 8 GLY O O 10.235 -7.487 1.683 1.00 . A A . 8 GLY O 1 1
15 32326 1 1 9 GLN C C 11.661 -5.353 3.164 1.00 . A A . 9 GLN C 1 1
15 32327 1 1 9 GLN CA C 12.522 -6.616 3.107 1.00 . A A . 9 GLN CA 1 1
15 32328 1 1 9 GLN CB C 13.962 -6.267 3.475 1.00 . A A . 9 GLN CB 1 1
15 32329 1 1 9 GLN CD C 16.105 -7.521 3.915 1.00 . A A . 9 GLN CD 1 1
15 32330 1 1 9 GLN CG C 14.611 -7.470 4.154 1.00 . A A . 9 GLN CG 1 1
15 32331 1 1 9 GLN H H 13.352 -7.434 1.329 1.00 . A A . 9 GLN H 1 1
15 32332 1 1 9 GLN HA H 12.190 -7.333 3.856 1.00 . A A . 9 GLN HA 1 1
15 32333 1 1 9 GLN HB2 H 14.509 -5.993 2.578 1.00 . A A . 9 GLN HB2 1 1
15 32334 1 1 9 GLN HB3 H 13.988 -5.427 4.171 1.00 . A A . 9 GLN HB3 1 1
15 32335 1 1 9 GLN HE21 H 16.065 -9.535 4.090 1.00 . A A . 9 GLN HE21 1 1
15 32336 1 1 9 GLN HE22 H 17.559 -8.853 3.504 1.00 . A A . 9 GLN HE22 1 1
15 32337 1 1 9 GLN HG2 H 14.407 -7.433 5.223 1.00 . A A . 9 GLN HG2 1 1
15 32338 1 1 9 GLN HG3 H 14.182 -8.386 3.746 1.00 . A A . 9 GLN HG3 1 1
15 32339 1 1 9 GLN N N 12.472 -7.273 1.800 1.00 . A A . 9 GLN N 1 1
15 32340 1 1 9 GLN NE2 N 16.637 -8.722 3.876 1.00 . A A . 9 GLN NE2 1 1
15 32341 1 1 9 GLN O O 10.862 -5.205 4.094 1.00 . A A . 9 GLN O 1 1
15 32342 1 1 9 GLN OE1 O 16.778 -6.508 3.732 1.00 . A A . 9 GLN OE1 1 1
15 32343 1 1 10 LEU C C 9.758 -3.329 1.986 1.00 . A A . 10 LEU C 1 1
15 32344 1 1 10 LEU CA C 11.251 -3.140 2.077 1.00 . A A . 10 LEU CA 1 1
15 32345 1 1 10 LEU CB C 11.835 -2.505 0.802 1.00 . A A . 10 LEU CB 1 1
15 32346 1 1 10 LEU CD1 C 12.402 -0.413 -0.434 1.00 . A A . 10 LEU CD1 1 1
15 32347 1 1 10 LEU CD2 C 10.073 -0.760 0.223 1.00 . A A . 10 LEU CD2 1 1
15 32348 1 1 10 LEU CG C 11.493 -1.028 0.637 1.00 . A A . 10 LEU CG 1 1
15 32349 1 1 10 LEU H H 12.471 -4.608 1.418 1.00 . A A . 10 LEU H 1 1
15 32350 1 1 10 LEU HA H 11.489 -2.531 2.948 1.00 . A A . 10 LEU HA 1 1
15 32351 1 1 10 LEU HB2 H 12.919 -2.577 0.854 1.00 . A A . 10 LEU HB2 1 1
15 32352 1 1 10 LEU HB3 H 11.517 -3.057 -0.084 1.00 . A A . 10 LEU HB3 1 1
15 32353 1 1 10 LEU HD11 H 13.447 -0.614 -0.216 1.00 . A A . 10 LEU HD11 1 1
15 32354 1 1 10 LEU HD12 H 12.234 0.660 -0.478 1.00 . A A . 10 LEU HD12 1 1
15 32355 1 1 10 LEU HD13 H 12.164 -0.845 -1.404 1.00 . A A . 10 LEU HD13 1 1
15 32356 1 1 10 LEU HD21 H 9.837 -1.379 -0.635 1.00 . A A . 10 LEU HD21 1 1
15 32357 1 1 10 LEU HD22 H 9.978 0.309 0.017 1.00 . A A . 10 LEU HD22 1 1
15 32358 1 1 10 LEU HD23 H 9.411 -0.989 1.046 1.00 . A A . 10 LEU HD23 1 1
15 32359 1 1 10 LEU HG H 11.605 -0.543 1.592 1.00 . A A . 10 LEU HG 1 1
15 32360 1 1 10 LEU N N 11.859 -4.439 2.206 1.00 . A A . 10 LEU N 1 1
15 32361 1 1 10 LEU O O 9.010 -2.742 2.769 1.00 . A A . 10 LEU O 1 1
15 32362 1 1 11 TRP C C 7.318 -4.923 2.142 1.00 . A A . 11 TRP C 1 1
15 32363 1 1 11 TRP CA C 7.933 -4.432 0.836 1.00 . A A . 11 TRP CA 1 1
15 32364 1 1 11 TRP CB C 7.749 -5.472 -0.277 1.00 . A A . 11 TRP CB 1 1
15 32365 1 1 11 TRP CD1 C 5.517 -5.603 -1.491 1.00 . A A . 11 TRP CD1 1 1
15 32366 1 1 11 TRP CD2 C 5.602 -6.944 0.300 1.00 . A A . 11 TRP CD2 1 1
15 32367 1 1 11 TRP CE2 C 4.300 -7.079 -0.268 1.00 . A A . 11 TRP CE2 1 1
15 32368 1 1 11 TRP CE3 C 5.917 -7.787 1.391 1.00 . A A . 11 TRP CE3 1 1
15 32369 1 1 11 TRP CG C 6.345 -5.960 -0.484 1.00 . A A . 11 TRP CG 1 1
15 32370 1 1 11 TRP CH2 C 3.691 -8.781 1.327 1.00 . A A . 11 TRP CH2 1 1
15 32371 1 1 11 TRP CZ2 C 3.355 -7.985 0.224 1.00 . A A . 11 TRP CZ2 1 1
15 32372 1 1 11 TRP CZ3 C 4.968 -8.691 1.901 1.00 . A A . 11 TRP CZ3 1 1
15 32373 1 1 11 TRP H H 10.007 -4.657 0.451 1.00 . A A . 11 TRP H 1 1
15 32374 1 1 11 TRP HA H 7.503 -3.465 0.562 1.00 . A A . 11 TRP HA 1 1
15 32375 1 1 11 TRP HB2 H 8.113 -5.045 -1.205 1.00 . A A . 11 TRP HB2 1 1
15 32376 1 1 11 TRP HB3 H 8.366 -6.344 -0.052 1.00 . A A . 11 TRP HB3 1 1
15 32377 1 1 11 TRP HD1 H 5.764 -4.940 -2.305 1.00 . A A . 11 TRP HD1 1 1
15 32378 1 1 11 TRP HE1 H 3.552 -6.197 -2.048 1.00 . A A . 11 TRP HE1 1 1
15 32379 1 1 11 TRP HE3 H 6.914 -7.780 1.815 1.00 . A A . 11 TRP HE3 1 1
15 32380 1 1 11 TRP HH2 H 2.977 -9.489 1.713 1.00 . A A . 11 TRP HH2 1 1
15 32381 1 1 11 TRP HZ2 H 2.405 -8.104 -0.276 1.00 . A A . 11 TRP HZ2 1 1
15 32382 1 1 11 TRP HZ3 H 5.237 -9.387 2.685 1.00 . A A . 11 TRP HZ3 1 1
15 32383 1 1 11 TRP N N 9.336 -4.172 1.042 1.00 . A A . 11 TRP N 1 1
15 32384 1 1 11 TRP NE1 N 4.302 -6.239 -1.353 1.00 . A A . 11 TRP NE1 1 1
15 32385 1 1 11 TRP O O 6.238 -4.486 2.514 1.00 . A A . 11 TRP O 1 1
15 32386 1 1 12 LYS C C 7.239 -5.194 5.158 1.00 . A A . 12 LYS C 1 1
15 32387 1 1 12 LYS CA C 7.519 -6.306 4.154 1.00 . A A . 12 LYS CA 1 1
15 32388 1 1 12 LYS CB C 8.522 -7.319 4.707 1.00 . A A . 12 LYS CB 1 1
15 32389 1 1 12 LYS CD C 6.977 -8.689 6.266 1.00 . A A . 12 LYS CD 1 1
15 32390 1 1 12 LYS CE C 7.800 -8.748 7.551 1.00 . A A . 12 LYS CE 1 1
15 32391 1 1 12 LYS CG C 7.896 -8.666 5.039 1.00 . A A . 12 LYS CG 1 1
15 32392 1 1 12 LYS H H 8.889 -6.138 2.512 1.00 . A A . 12 LYS H 1 1
15 32393 1 1 12 LYS HA H 6.570 -6.801 3.942 1.00 . A A . 12 LYS HA 1 1
15 32394 1 1 12 LYS HB2 H 9.310 -7.507 3.981 1.00 . A A . 12 LYS HB2 1 1
15 32395 1 1 12 LYS HB3 H 8.999 -6.917 5.586 1.00 . A A . 12 LYS HB3 1 1
15 32396 1 1 12 LYS HD2 H 6.330 -7.812 6.269 1.00 . A A . 12 LYS HD2 1 1
15 32397 1 1 12 LYS HD3 H 6.366 -9.591 6.217 1.00 . A A . 12 LYS HD3 1 1
15 32398 1 1 12 LYS HE2 H 8.333 -9.702 7.554 1.00 . A A . 12 LYS HE2 1 1
15 32399 1 1 12 LYS HE3 H 8.531 -7.942 7.541 1.00 . A A . 12 LYS HE3 1 1
15 32400 1 1 12 LYS HG2 H 7.331 -9.011 4.177 1.00 . A A . 12 LYS HG2 1 1
15 32401 1 1 12 LYS HG3 H 8.735 -9.330 5.205 1.00 . A A . 12 LYS HG3 1 1
15 32402 1 1 12 LYS HZ1 H 6.218 -9.326 8.779 1.00 . A A . 12 LYS HZ1 1 1
15 32403 1 1 12 LYS HZ2 H 6.497 -7.719 8.806 1.00 . A A . 12 LYS HZ2 1 1
15 32404 1 1 12 LYS HZ3 H 7.491 -8.745 9.615 1.00 . A A . 12 LYS HZ3 1 1
15 32405 1 1 12 LYS N N 8.020 -5.775 2.892 1.00 . A A . 12 LYS N 1 1
15 32406 1 1 12 LYS NZ N 6.956 -8.631 8.760 1.00 . A A . 12 LYS NZ 1 1
15 32407 1 1 12 LYS O O 6.192 -5.216 5.796 1.00 . A A . 12 LYS O 1 1
15 32408 1 1 13 LYS C C 6.550 -2.372 5.679 1.00 . A A . 13 LYS C 1 1
15 32409 1 1 13 LYS CA C 7.872 -3.024 6.106 1.00 . A A . 13 LYS CA 1 1
15 32410 1 1 13 LYS CB C 8.986 -1.967 6.016 1.00 . A A . 13 LYS CB 1 1
15 32411 1 1 13 LYS CD C 10.896 -3.269 7.244 1.00 . A A . 13 LYS CD 1 1
15 32412 1 1 13 LYS CE C 12.436 -3.247 7.299 1.00 . A A . 13 LYS CE 1 1
15 32413 1 1 13 LYS CG C 10.448 -2.428 6.040 1.00 . A A . 13 LYS CG 1 1
15 32414 1 1 13 LYS H H 9.023 -4.336 4.800 1.00 . A A . 13 LYS H 1 1
15 32415 1 1 13 LYS HA H 7.779 -3.334 7.149 1.00 . A A . 13 LYS HA 1 1
15 32416 1 1 13 LYS HB2 H 8.857 -1.406 5.090 1.00 . A A . 13 LYS HB2 1 1
15 32417 1 1 13 LYS HB3 H 8.835 -1.262 6.835 1.00 . A A . 13 LYS HB3 1 1
15 32418 1 1 13 LYS HD2 H 10.494 -2.855 8.170 1.00 . A A . 13 LYS HD2 1 1
15 32419 1 1 13 LYS HD3 H 10.521 -4.284 7.125 1.00 . A A . 13 LYS HD3 1 1
15 32420 1 1 13 LYS HE2 H 12.837 -3.289 6.283 1.00 . A A . 13 LYS HE2 1 1
15 32421 1 1 13 LYS HE3 H 12.752 -2.302 7.748 1.00 . A A . 13 LYS HE3 1 1
15 32422 1 1 13 LYS HG2 H 10.663 -2.973 5.126 1.00 . A A . 13 LYS HG2 1 1
15 32423 1 1 13 LYS HG3 H 11.049 -1.527 6.006 1.00 . A A . 13 LYS HG3 1 1
15 32424 1 1 13 LYS HZ1 H 12.541 -4.530 8.954 1.00 . A A . 13 LYS HZ1 1 1
15 32425 1 1 13 LYS HZ2 H 13.984 -4.151 8.328 1.00 . A A . 13 LYS HZ2 1 1
15 32426 1 1 13 LYS HZ3 H 13.040 -5.228 7.546 1.00 . A A . 13 LYS HZ3 1 1
15 32427 1 1 13 LYS N N 8.144 -4.219 5.295 1.00 . A A . 13 LYS N 1 1
15 32428 1 1 13 LYS NZ N 13.022 -4.361 8.072 1.00 . A A . 13 LYS NZ 1 1
15 32429 1 1 13 LYS O O 5.737 -2.001 6.524 1.00 . A A . 13 LYS O 1 1
15 32430 1 1 14 VAL C C 3.900 -2.540 4.188 1.00 . A A . 14 VAL C 1 1
15 32431 1 1 14 VAL CA C 5.098 -1.634 3.845 1.00 . A A . 14 VAL CA 1 1
15 32432 1 1 14 VAL CB C 5.223 -1.348 2.331 1.00 . A A . 14 VAL CB 1 1
15 32433 1 1 14 VAL CG1 C 3.924 -0.790 1.741 1.00 . A A . 14 VAL CG1 1 1
15 32434 1 1 14 VAL CG2 C 6.351 -0.346 2.046 1.00 . A A . 14 VAL CG2 1 1
15 32435 1 1 14 VAL H H 7.015 -2.551 3.702 1.00 . A A . 14 VAL H 1 1
15 32436 1 1 14 VAL HA H 4.964 -0.677 4.358 1.00 . A A . 14 VAL HA 1 1
15 32437 1 1 14 VAL HB H 5.451 -2.266 1.798 1.00 . A A . 14 VAL HB 1 1
15 32438 1 1 14 VAL HG11 H 3.646 0.137 2.240 1.00 . A A . 14 VAL HG11 1 1
15 32439 1 1 14 VAL HG12 H 4.051 -0.599 0.674 1.00 . A A . 14 VAL HG12 1 1
15 32440 1 1 14 VAL HG13 H 3.129 -1.522 1.873 1.00 . A A . 14 VAL HG13 1 1
15 32441 1 1 14 VAL HG21 H 7.304 -0.737 2.396 1.00 . A A . 14 VAL HG21 1 1
15 32442 1 1 14 VAL HG22 H 6.429 -0.167 0.974 1.00 . A A . 14 VAL HG22 1 1
15 32443 1 1 14 VAL HG23 H 6.144 0.599 2.546 1.00 . A A . 14 VAL HG23 1 1
15 32444 1 1 14 VAL N N 6.329 -2.217 4.370 1.00 . A A . 14 VAL N 1 1
15 32445 1 1 14 VAL O O 2.901 -2.036 4.689 1.00 . A A . 14 VAL O 1 1
15 32446 1 1 15 LYS C C 2.511 -4.633 5.775 1.00 . A A . 15 LYS C 1 1
15 32447 1 1 15 LYS CA C 2.913 -4.813 4.316 1.00 . A A . 15 LYS CA 1 1
15 32448 1 1 15 LYS CB C 3.366 -6.261 4.027 1.00 . A A . 15 LYS CB 1 1
15 32449 1 1 15 LYS CD C 2.576 -7.898 5.907 1.00 . A A . 15 LYS CD 1 1
15 32450 1 1 15 LYS CE C 3.683 -8.955 5.917 1.00 . A A . 15 LYS CE 1 1
15 32451 1 1 15 LYS CG C 2.359 -7.336 4.494 1.00 . A A . 15 LYS CG 1 1
15 32452 1 1 15 LYS H H 4.811 -4.226 3.531 1.00 . A A . 15 LYS H 1 1
15 32453 1 1 15 LYS HA H 2.048 -4.592 3.683 1.00 . A A . 15 LYS HA 1 1
15 32454 1 1 15 LYS HB2 H 3.489 -6.356 2.947 1.00 . A A . 15 LYS HB2 1 1
15 32455 1 1 15 LYS HB3 H 4.331 -6.456 4.491 1.00 . A A . 15 LYS HB3 1 1
15 32456 1 1 15 LYS HD2 H 2.848 -7.108 6.600 1.00 . A A . 15 LYS HD2 1 1
15 32457 1 1 15 LYS HD3 H 1.642 -8.329 6.268 1.00 . A A . 15 LYS HD3 1 1
15 32458 1 1 15 LYS HE2 H 4.344 -8.790 5.064 1.00 . A A . 15 LYS HE2 1 1
15 32459 1 1 15 LYS HE3 H 4.253 -8.836 6.840 1.00 . A A . 15 LYS HE3 1 1
15 32460 1 1 15 LYS HG2 H 1.350 -6.927 4.431 1.00 . A A . 15 LYS HG2 1 1
15 32461 1 1 15 LYS HG3 H 2.419 -8.180 3.808 1.00 . A A . 15 LYS HG3 1 1
15 32462 1 1 15 LYS HZ1 H 2.595 -10.524 6.705 1.00 . A A . 15 LYS HZ1 1 1
15 32463 1 1 15 LYS HZ2 H 3.882 -11.031 5.818 1.00 . A A . 15 LYS HZ2 1 1
15 32464 1 1 15 LYS HZ3 H 2.550 -10.493 5.074 1.00 . A A . 15 LYS HZ3 1 1
15 32465 1 1 15 LYS N N 3.976 -3.861 3.974 1.00 . A A . 15 LYS N 1 1
15 32466 1 1 15 LYS NZ N 3.148 -10.330 5.875 1.00 . A A . 15 LYS NZ 1 1
15 32467 1 1 15 LYS O O 1.324 -4.525 6.077 1.00 . A A . 15 LYS O 1 1
15 32468 1 1 16 ASP C C 2.550 -3.248 8.498 1.00 . A A . 16 ASP C 1 1
15 32469 1 1 16 ASP CA C 3.311 -4.507 8.118 1.00 . A A . 16 ASP CA 1 1
15 32470 1 1 16 ASP CB C 4.661 -4.491 8.856 1.00 . A A . 16 ASP CB 1 1
15 32471 1 1 16 ASP CG C 5.345 -5.849 8.957 1.00 . A A . 16 ASP CG 1 1
15 32472 1 1 16 ASP H H 4.452 -4.720 6.340 1.00 . A A . 16 ASP H 1 1
15 32473 1 1 16 ASP HA H 2.730 -5.366 8.456 1.00 . A A . 16 ASP HA 1 1
15 32474 1 1 16 ASP HB2 H 5.333 -3.789 8.364 1.00 . A A . 16 ASP HB2 1 1
15 32475 1 1 16 ASP HB3 H 4.489 -4.141 9.876 1.00 . A A . 16 ASP HB3 1 1
15 32476 1 1 16 ASP N N 3.501 -4.595 6.670 1.00 . A A . 16 ASP N 1 1
15 32477 1 1 16 ASP O O 1.844 -3.253 9.502 1.00 . A A . 16 ASP O 1 1
15 32478 1 1 16 ASP OD1 O 4.879 -6.849 8.374 1.00 . A A . 16 ASP OD1 1 1
15 32479 1 1 16 ASP OD2 O 6.376 -5.954 9.662 1.00 . A A . 16 ASP OD2 1 1
15 32480 1 1 17 SER C C 0.482 -1.085 7.606 1.00 . A A . 17 SER C 1 1
15 32481 1 1 17 SER CA C 1.989 -0.932 7.843 1.00 . A A . 17 SER CA 1 1
15 32482 1 1 17 SER CB C 2.618 -0.004 6.801 1.00 . A A . 17 SER CB 1 1
15 32483 1 1 17 SER H H 3.226 -2.302 6.851 1.00 . A A . 17 SER H 1 1
15 32484 1 1 17 SER HA H 2.168 -0.558 8.851 1.00 . A A . 17 SER HA 1 1
15 32485 1 1 17 SER HB2 H 3.665 -0.265 6.656 1.00 . A A . 17 SER HB2 1 1
15 32486 1 1 17 SER HB3 H 2.087 -0.139 5.861 1.00 . A A . 17 SER HB3 1 1
15 32487 1 1 17 SER HG H 1.958 1.727 6.441 1.00 . A A . 17 SER HG 1 1
15 32488 1 1 17 SER N N 2.668 -2.199 7.689 1.00 . A A . 17 SER N 1 1
15 32489 1 1 17 SER O O -0.316 -0.409 8.249 1.00 . A A . 17 SER O 1 1
15 32490 1 1 17 SER OG O 2.552 1.353 7.122 1.00 . A A . 17 SER OG 1 1
15 32491 1 1 18 LEU C C -2.063 -3.127 7.197 1.00 . A A . 18 LEU C 1 1
15 32492 1 1 18 LEU CA C -1.344 -2.125 6.316 1.00 . A A . 18 LEU CA 1 1
15 32493 1 1 18 LEU CB C -1.529 -2.458 4.823 1.00 . A A . 18 LEU CB 1 1
15 32494 1 1 18 LEU CD1 C -2.071 0.013 4.425 1.00 . A A . 18 LEU CD1 1 1
15 32495 1 1 18 LEU CD2 C 0.045 -0.947 3.489 1.00 . A A . 18 LEU CD2 1 1
15 32496 1 1 18 LEU CG C -1.406 -1.251 3.873 1.00 . A A . 18 LEU CG 1 1
15 32497 1 1 18 LEU H H 0.743 -2.549 6.221 1.00 . A A . 18 LEU H 1 1
15 32498 1 1 18 LEU HA H -1.871 -1.205 6.526 1.00 . A A . 18 LEU HA 1 1
15 32499 1 1 18 LEU HB2 H -0.842 -3.253 4.525 1.00 . A A . 18 LEU HB2 1 1
15 32500 1 1 18 LEU HB3 H -2.543 -2.841 4.693 1.00 . A A . 18 LEU HB3 1 1
15 32501 1 1 18 LEU HD11 H -2.448 0.621 3.609 1.00 . A A . 18 LEU HD11 1 1
15 32502 1 1 18 LEU HD12 H -1.374 0.581 5.048 1.00 . A A . 18 LEU HD12 1 1
15 32503 1 1 18 LEU HD13 H -2.937 -0.262 5.023 1.00 . A A . 18 LEU HD13 1 1
15 32504 1 1 18 LEU HD21 H 0.529 -1.857 3.143 1.00 . A A . 18 LEU HD21 1 1
15 32505 1 1 18 LEU HD22 H 0.594 -0.566 4.346 1.00 . A A . 18 LEU HD22 1 1
15 32506 1 1 18 LEU HD23 H 0.068 -0.209 2.690 1.00 . A A . 18 LEU HD23 1 1
15 32507 1 1 18 LEU HG H -1.939 -1.505 2.960 1.00 . A A . 18 LEU HG 1 1
15 32508 1 1 18 LEU N N 0.064 -1.951 6.673 1.00 . A A . 18 LEU N 1 1
15 32509 1 1 18 LEU O O -3.286 -3.182 7.148 1.00 . A A . 18 LEU O 1 1
15 32510 1 1 19 ILE C C -2.796 -3.697 9.971 1.00 . A A . 19 ILE C 1 1
15 32511 1 1 19 ILE CA C -1.911 -4.627 9.135 1.00 . A A . 19 ILE CA 1 1
15 32512 1 1 19 ILE CB C -0.766 -5.222 9.982 1.00 . A A . 19 ILE CB 1 1
15 32513 1 1 19 ILE CD1 C -0.466 -7.603 9.036 1.00 . A A . 19 ILE CD1 1 1
15 32514 1 1 19 ILE CG1 C 0.129 -6.207 9.198 1.00 . A A . 19 ILE CG1 1 1
15 32515 1 1 19 ILE CG2 C -1.262 -5.844 11.295 1.00 . A A . 19 ILE CG2 1 1
15 32516 1 1 19 ILE H H -0.338 -3.714 8.016 1.00 . A A . 19 ILE H 1 1
15 32517 1 1 19 ILE HA H -2.533 -5.426 8.734 1.00 . A A . 19 ILE HA 1 1
15 32518 1 1 19 ILE HB H -0.132 -4.391 10.266 1.00 . A A . 19 ILE HB 1 1
15 32519 1 1 19 ILE HD11 H -0.400 -8.117 9.990 1.00 . A A . 19 ILE HD11 1 1
15 32520 1 1 19 ILE HD12 H -1.512 -7.549 8.744 1.00 . A A . 19 ILE HD12 1 1
15 32521 1 1 19 ILE HD13 H 0.098 -8.153 8.284 1.00 . A A . 19 ILE HD13 1 1
15 32522 1 1 19 ILE HG12 H 0.347 -5.807 8.210 1.00 . A A . 19 ILE HG12 1 1
15 32523 1 1 19 ILE HG13 H 1.077 -6.307 9.726 1.00 . A A . 19 ILE HG13 1 1
15 32524 1 1 19 ILE HG21 H -0.433 -6.331 11.808 1.00 . A A . 19 ILE HG21 1 1
15 32525 1 1 19 ILE HG22 H -1.651 -5.061 11.950 1.00 . A A . 19 ILE HG22 1 1
15 32526 1 1 19 ILE HG23 H -2.051 -6.570 11.096 1.00 . A A . 19 ILE HG23 1 1
15 32527 1 1 19 ILE N N -1.337 -3.857 8.039 1.00 . A A . 19 ILE N 1 1
15 32528 1 1 19 ILE O O -3.878 -4.095 10.402 1.00 . A A . 19 ILE O 1 1
15 32529 1 1 20 ASP C C -4.188 -0.927 10.724 1.00 . A A . 20 ASP C 1 1
15 32530 1 1 20 ASP CA C -2.903 -1.580 11.211 1.00 . A A . 20 ASP CA 1 1
15 32531 1 1 20 ASP CB C -1.922 -0.470 11.571 1.00 . A A . 20 ASP CB 1 1
15 32532 1 1 20 ASP CG C -0.613 -1.025 12.120 1.00 . A A . 20 ASP CG 1 1
15 32533 1 1 20 ASP H H -1.393 -2.235 9.894 1.00 . A A . 20 ASP H 1 1
15 32534 1 1 20 ASP HA H -3.120 -2.142 12.121 1.00 . A A . 20 ASP HA 1 1
15 32535 1 1 20 ASP HB2 H -1.763 0.169 10.698 1.00 . A A . 20 ASP HB2 1 1
15 32536 1 1 20 ASP HB3 H -2.372 0.150 12.342 1.00 . A A . 20 ASP HB3 1 1
15 32537 1 1 20 ASP N N -2.317 -2.479 10.227 1.00 . A A . 20 ASP N 1 1
15 32538 1 1 20 ASP O O -4.886 -0.328 11.538 1.00 . A A . 20 ASP O 1 1
15 32539 1 1 20 ASP OD1 O -0.595 -1.468 13.289 1.00 . A A . 20 ASP OD1 1 1
15 32540 1 1 20 ASP OD2 O 0.405 -0.953 11.401 1.00 . A A . 20 ASP OD2 1 1
15 32541 1 1 21 SER C C -6.599 -1.732 8.391 1.00 . A A . 21 SER C 1 1
15 32542 1 1 21 SER CA C -5.813 -0.550 8.950 1.00 . A A . 21 SER CA 1 1
15 32543 1 1 21 SER CB C -5.676 0.612 7.961 1.00 . A A . 21 SER CB 1 1
15 32544 1 1 21 SER H H -3.984 -1.573 8.787 1.00 . A A . 21 SER H 1 1
15 32545 1 1 21 SER HA H -6.387 -0.157 9.792 1.00 . A A . 21 SER HA 1 1
15 32546 1 1 21 SER HB2 H -6.525 0.593 7.281 1.00 . A A . 21 SER HB2 1 1
15 32547 1 1 21 SER HB3 H -5.734 1.538 8.526 1.00 . A A . 21 SER HB3 1 1
15 32548 1 1 21 SER HG H -3.718 0.796 7.779 1.00 . A A . 21 SER HG 1 1
15 32549 1 1 21 SER N N -4.520 -1.002 9.432 1.00 . A A . 21 SER N 1 1
15 32550 1 1 21 SER O O -6.062 -2.814 8.154 1.00 . A A . 21 SER O 1 1
15 32551 1 1 21 SER OG O -4.487 0.624 7.191 1.00 . A A . 21 SER OG 1 1
15 32552 1 1 22 ASN C C -8.686 -2.863 6.221 1.00 . A A . 22 ASN C 1 1
15 32553 1 1 22 ASN CA C -8.842 -2.534 7.719 1.00 . A A . 22 ASN CA 1 1
15 32554 1 1 22 ASN CB C -10.249 -2.025 8.078 1.00 . A A . 22 ASN CB 1 1
15 32555 1 1 22 ASN CG C -11.259 -3.137 8.310 1.00 . A A . 22 ASN CG 1 1
15 32556 1 1 22 ASN H H -8.240 -0.588 8.373 1.00 . A A . 22 ASN H 1 1
15 32557 1 1 22 ASN HA H -8.636 -3.441 8.294 1.00 . A A . 22 ASN HA 1 1
15 32558 1 1 22 ASN HB2 H -10.195 -1.453 9.002 1.00 . A A . 22 ASN HB2 1 1
15 32559 1 1 22 ASN HB3 H -10.606 -1.366 7.290 1.00 . A A . 22 ASN HB3 1 1
15 32560 1 1 22 ASN HD21 H -12.875 -1.905 8.020 1.00 . A A . 22 ASN HD21 1 1
15 32561 1 1 22 ASN HD22 H -13.193 -3.557 8.515 1.00 . A A . 22 ASN HD22 1 1
15 32562 1 1 22 ASN N N -7.889 -1.511 8.145 1.00 . A A . 22 ASN N 1 1
15 32563 1 1 22 ASN ND2 N -12.539 -2.810 8.319 1.00 . A A . 22 ASN ND2 1 1
15 32564 1 1 22 ASN O O -9.667 -2.924 5.479 1.00 . A A . 22 ASN O 1 1
15 32565 1 1 22 ASN OD1 O -10.929 -4.296 8.527 1.00 . A A . 22 ASN OD1 1 1
15 32566 1 1 23 ILE C C -6.628 -4.380 3.908 1.00 . A A . 23 ILE C 1 1
15 32567 1 1 23 ILE CA C -7.101 -2.986 4.305 1.00 . A A . 23 ILE CA 1 1
15 32568 1 1 23 ILE CB C -6.062 -1.881 3.984 1.00 . A A . 23 ILE CB 1 1
15 32569 1 1 23 ILE CD1 C -5.769 0.682 3.985 1.00 . A A . 23 ILE CD1 1 1
15 32570 1 1 23 ILE CG1 C -6.725 -0.497 4.177 1.00 . A A . 23 ILE CG1 1 1
15 32571 1 1 23 ILE CG2 C -5.501 -2.029 2.553 1.00 . A A . 23 ILE CG2 1 1
15 32572 1 1 23 ILE H H -6.687 -2.935 6.404 1.00 . A A . 23 ILE H 1 1
15 32573 1 1 23 ILE HA H -7.996 -2.784 3.719 1.00 . A A . 23 ILE HA 1 1
15 32574 1 1 23 ILE HB H -5.228 -1.972 4.683 1.00 . A A . 23 ILE HB 1 1
15 32575 1 1 23 ILE HD11 H -5.432 0.754 2.955 1.00 . A A . 23 ILE HD11 1 1
15 32576 1 1 23 ILE HD12 H -6.282 1.601 4.236 1.00 . A A . 23 ILE HD12 1 1
15 32577 1 1 23 ILE HD13 H -4.915 0.572 4.644 1.00 . A A . 23 ILE HD13 1 1
15 32578 1 1 23 ILE HG12 H -7.560 -0.391 3.485 1.00 . A A . 23 ILE HG12 1 1
15 32579 1 1 23 ILE HG13 H -7.122 -0.423 5.189 1.00 . A A . 23 ILE HG13 1 1
15 32580 1 1 23 ILE HG21 H -4.791 -1.237 2.329 1.00 . A A . 23 ILE HG21 1 1
15 32581 1 1 23 ILE HG22 H -4.960 -2.965 2.447 1.00 . A A . 23 ILE HG22 1 1
15 32582 1 1 23 ILE HG23 H -6.310 -2.009 1.826 1.00 . A A . 23 ILE HG23 1 1
15 32583 1 1 23 ILE N N -7.446 -2.952 5.726 1.00 . A A . 23 ILE N 1 1
15 32584 1 1 23 ILE O O -6.957 -4.834 2.811 1.00 . A A . 23 ILE O 1 1
15 32585 1 1 24 ILE C C -5.742 -7.207 5.888 1.00 . A A . 24 ILE C 1 1
15 32586 1 1 24 ILE CA C -5.460 -6.454 4.584 1.00 . A A . 24 ILE CA 1 1
15 32587 1 1 24 ILE CB C -3.970 -6.493 4.162 1.00 . A A . 24 ILE CB 1 1
15 32588 1 1 24 ILE CD1 C -2.535 -6.935 6.298 1.00 . A A . 24 ILE CD1 1 1
15 32589 1 1 24 ILE CG1 C -2.985 -5.958 5.218 1.00 . A A . 24 ILE CG1 1 1
15 32590 1 1 24 ILE CG2 C -3.706 -5.670 2.889 1.00 . A A . 24 ILE CG2 1 1
15 32591 1 1 24 ILE H H -5.649 -4.694 5.680 1.00 . A A . 24 ILE H 1 1
15 32592 1 1 24 ILE HA H -6.057 -6.915 3.797 1.00 . A A . 24 ILE HA 1 1
15 32593 1 1 24 ILE HB H -3.728 -7.526 3.945 1.00 . A A . 24 ILE HB 1 1
15 32594 1 1 24 ILE HD11 H -1.666 -6.501 6.785 1.00 . A A . 24 ILE HD11 1 1
15 32595 1 1 24 ILE HD12 H -3.316 -7.081 7.041 1.00 . A A . 24 ILE HD12 1 1
15 32596 1 1 24 ILE HD13 H -2.246 -7.890 5.873 1.00 . A A . 24 ILE HD13 1 1
15 32597 1 1 24 ILE HG12 H -2.083 -5.602 4.724 1.00 . A A . 24 ILE HG12 1 1
15 32598 1 1 24 ILE HG13 H -3.436 -5.106 5.704 1.00 . A A . 24 ILE HG13 1 1
15 32599 1 1 24 ILE HG21 H -4.493 -5.841 2.160 1.00 . A A . 24 ILE HG21 1 1
15 32600 1 1 24 ILE HG22 H -3.662 -4.608 3.144 1.00 . A A . 24 ILE HG22 1 1
15 32601 1 1 24 ILE HG23 H -2.745 -5.940 2.438 1.00 . A A . 24 ILE HG23 1 1
15 32602 1 1 24 ILE N N -5.890 -5.075 4.771 1.00 . A A . 24 ILE N 1 1
15 32603 1 1 24 ILE O O -6.037 -6.566 6.896 1.00 . A A . 24 ILE O 1 1
15 32604 1 1 25 SER C C -4.241 -10.149 7.190 1.00 . A A . 25 SER C 1 1
15 32605 1 1 25 SER CA C -5.543 -9.337 7.111 1.00 . A A . 25 SER CA 1 1
15 32606 1 1 25 SER CB C -6.787 -10.229 7.201 1.00 . A A . 25 SER CB 1 1
15 32607 1 1 25 SER H H -5.360 -9.011 5.021 1.00 . A A . 25 SER H 1 1
15 32608 1 1 25 SER HA H -5.559 -8.670 7.973 1.00 . A A . 25 SER HA 1 1
15 32609 1 1 25 SER HB2 H -7.643 -9.696 6.789 1.00 . A A . 25 SER HB2 1 1
15 32610 1 1 25 SER HB3 H -6.628 -11.137 6.620 1.00 . A A . 25 SER HB3 1 1
15 32611 1 1 25 SER HG H -7.936 -10.984 8.591 1.00 . A A . 25 SER HG 1 1
15 32612 1 1 25 SER N N -5.598 -8.533 5.886 1.00 . A A . 25 SER N 1 1
15 32613 1 1 25 SER O O -3.875 -10.638 8.260 1.00 . A A . 25 SER O 1 1
15 32614 1 1 25 SER OG O -7.058 -10.567 8.544 1.00 . A A . 25 SER OG 1 1
15 32615 1 1 26 GLY C C -2.600 -12.447 5.474 1.00 . A A . 26 GLY C 1 1
15 32616 1 1 26 GLY CA C -2.299 -11.045 5.981 1.00 . A A . 26 GLY CA 1 1
15 32617 1 1 26 GLY H H -3.892 -9.886 5.214 1.00 . A A . 26 GLY H 1 1
15 32618 1 1 26 GLY HA2 H -1.603 -10.563 5.297 1.00 . A A . 26 GLY HA2 1 1
15 32619 1 1 26 GLY HA3 H -1.831 -11.116 6.963 1.00 . A A . 26 GLY HA3 1 1
15 32620 1 1 26 GLY N N -3.509 -10.255 6.076 1.00 . A A . 26 GLY N 1 1
15 32621 1 1 26 GLY O O -1.973 -13.386 5.955 1.00 . A A . 26 GLY O 1 1
15 32622 1 1 27 ASN C C -3.164 -14.255 2.737 1.00 . A A . 27 ASN C 1 1
15 32623 1 1 27 ASN CA C -3.914 -13.924 4.025 1.00 . A A . 27 ASN CA 1 1
15 32624 1 1 27 ASN CB C -5.435 -14.017 3.814 1.00 . A A . 27 ASN CB 1 1
15 32625 1 1 27 ASN CG C -6.236 -13.763 5.088 1.00 . A A . 27 ASN CG 1 1
15 32626 1 1 27 ASN H H -3.908 -11.778 4.069 1.00 . A A . 27 ASN H 1 1
15 32627 1 1 27 ASN HA H -3.650 -14.677 4.770 1.00 . A A . 27 ASN HA 1 1
15 32628 1 1 27 ASN HB2 H -5.730 -13.314 3.040 1.00 . A A . 27 ASN HB2 1 1
15 32629 1 1 27 ASN HB3 H -5.678 -15.022 3.469 1.00 . A A . 27 ASN HB3 1 1
15 32630 1 1 27 ASN HD21 H -7.811 -13.071 4.036 1.00 . A A . 27 ASN HD21 1 1
15 32631 1 1 27 ASN HD22 H -7.967 -13.094 5.808 1.00 . A A . 27 ASN HD22 1 1
15 32632 1 1 27 ASN N N -3.522 -12.600 4.517 1.00 . A A . 27 ASN N 1 1
15 32633 1 1 27 ASN ND2 N -7.432 -13.217 4.950 1.00 . A A . 27 ASN ND2 1 1
15 32634 1 1 27 ASN O O -2.517 -13.398 2.132 1.00 . A A . 27 ASN O 1 1
15 32635 1 1 27 ASN OD1 O -5.789 -13.995 6.202 1.00 . A A . 27 ASN OD1 1 1
15 32636 1 1 28 GLU C C -3.427 -15.710 -0.200 1.00 . A A . 28 GLU C 1 1
15 32637 1 1 28 GLU CA C -2.620 -16.006 1.078 1.00 . A A . 28 GLU CA 1 1
15 32638 1 1 28 GLU CB C -2.251 -17.498 1.251 1.00 . A A . 28 GLU CB 1 1
15 32639 1 1 28 GLU CD C -3.778 -18.768 2.893 1.00 . A A . 28 GLU CD 1 1
15 32640 1 1 28 GLU CG C -3.431 -18.475 1.427 1.00 . A A . 28 GLU CG 1 1
15 32641 1 1 28 GLU H H -3.824 -16.160 2.832 1.00 . A A . 28 GLU H 1 1
15 32642 1 1 28 GLU HA H -1.675 -15.471 0.959 1.00 . A A . 28 GLU HA 1 1
15 32643 1 1 28 GLU HB2 H -1.684 -17.806 0.369 1.00 . A A . 28 GLU HB2 1 1
15 32644 1 1 28 GLU HB3 H -1.580 -17.598 2.108 1.00 . A A . 28 GLU HB3 1 1
15 32645 1 1 28 GLU HG2 H -4.312 -18.092 0.919 1.00 . A A . 28 GLU HG2 1 1
15 32646 1 1 28 GLU HG3 H -3.158 -19.417 0.948 1.00 . A A . 28 GLU HG3 1 1
15 32647 1 1 28 GLU N N -3.280 -15.496 2.278 1.00 . A A . 28 GLU N 1 1
15 32648 1 1 28 GLU O O -3.088 -16.221 -1.265 1.00 . A A . 28 GLU O 1 1
15 32649 1 1 28 GLU OE1 O -4.030 -17.801 3.655 1.00 . A A . 28 GLU OE1 1 1
15 32650 1 1 28 GLU OE2 O -3.794 -19.959 3.279 1.00 . A A . 28 GLU OE2 1 1
15 32651 1 1 29 ASN C C -5.323 -12.979 -1.449 1.00 . A A . 29 ASN C 1 1
15 32652 1 1 29 ASN CA C -5.327 -14.506 -1.257 1.00 . A A . 29 ASN CA 1 1
15 32653 1 1 29 ASN CB C -6.764 -15.047 -1.114 1.00 . A A . 29 ASN CB 1 1
15 32654 1 1 29 ASN CG C -6.991 -16.330 -0.334 1.00 . A A . 29 ASN CG 1 1
15 32655 1 1 29 ASN H H -4.785 -14.552 0.763 1.00 . A A . 29 ASN H 1 1
15 32656 1 1 29 ASN HA H -4.914 -14.944 -2.168 1.00 . A A . 29 ASN HA 1 1
15 32657 1 1 29 ASN HB2 H -7.413 -14.270 -0.716 1.00 . A A . 29 ASN HB2 1 1
15 32658 1 1 29 ASN HB3 H -7.069 -15.266 -2.120 1.00 . A A . 29 ASN HB3 1 1
15 32659 1 1 29 ASN HD21 H -8.810 -15.737 0.302 1.00 . A A . 29 ASN HD21 1 1
15 32660 1 1 29 ASN HD22 H -8.188 -17.193 1.066 1.00 . A A . 29 ASN HD22 1 1
15 32661 1 1 29 ASN N N -4.484 -14.890 -0.130 1.00 . A A . 29 ASN N 1 1
15 32662 1 1 29 ASN ND2 N -8.062 -16.392 0.436 1.00 . A A . 29 ASN ND2 1 1
15 32663 1 1 29 ASN O O -6.319 -12.391 -1.877 1.00 . A A . 29 ASN O 1 1
15 32664 1 1 29 ASN OD1 O -6.249 -17.295 -0.463 1.00 . A A . 29 ASN OD1 1 1
15 32665 1 1 30 GLU C C -2.658 -10.545 -1.451 1.00 . A A . 30 GLU C 1 1
15 32666 1 1 30 GLU CA C -4.122 -10.853 -1.156 1.00 . A A . 30 GLU CA 1 1
15 32667 1 1 30 GLU CB C -4.643 -10.181 0.128 1.00 . A A . 30 GLU CB 1 1
15 32668 1 1 30 GLU CD C -5.312 -10.209 2.587 1.00 . A A . 30 GLU CD 1 1
15 32669 1 1 30 GLU CG C -4.659 -10.988 1.441 1.00 . A A . 30 GLU CG 1 1
15 32670 1 1 30 GLU H H -3.441 -12.699 -0.624 1.00 . A A . 30 GLU H 1 1
15 32671 1 1 30 GLU HA H -4.717 -10.500 -2.000 1.00 . A A . 30 GLU HA 1 1
15 32672 1 1 30 GLU HB2 H -4.005 -9.325 0.314 1.00 . A A . 30 GLU HB2 1 1
15 32673 1 1 30 GLU HB3 H -5.652 -9.842 -0.076 1.00 . A A . 30 GLU HB3 1 1
15 32674 1 1 30 GLU HG2 H -5.213 -11.918 1.307 1.00 . A A . 30 GLU HG2 1 1
15 32675 1 1 30 GLU HG3 H -3.632 -11.218 1.711 1.00 . A A . 30 GLU HG3 1 1
15 32676 1 1 30 GLU N N -4.259 -12.287 -1.049 1.00 . A A . 30 GLU N 1 1
15 32677 1 1 30 GLU O O -1.782 -11.066 -0.760 1.00 . A A . 30 GLU O 1 1
15 32678 1 1 30 GLU OE1 O -6.534 -9.923 2.519 1.00 . A A . 30 GLU OE1 1 1
15 32679 1 1 30 GLU OE2 O -4.593 -9.810 3.532 1.00 . A A . 30 GLU OE2 1 1
15 32680 1 1 31 GLU C C -0.965 -7.991 -3.406 1.00 . A A . 31 GLU C 1 1
15 32681 1 1 31 GLU CA C -1.057 -9.456 -2.994 1.00 . A A . 31 GLU CA 1 1
15 32682 1 1 31 GLU CB C -0.736 -10.447 -4.121 1.00 . A A . 31 GLU CB 1 1
15 32683 1 1 31 GLU CD C -0.383 -9.607 -6.460 1.00 . A A . 31 GLU CD 1 1
15 32684 1 1 31 GLU CG C 0.319 -10.105 -5.189 1.00 . A A . 31 GLU CG 1 1
15 32685 1 1 31 GLU H H -3.137 -9.312 -3.030 1.00 . A A . 31 GLU H 1 1
15 32686 1 1 31 GLU HA H -0.337 -9.640 -2.201 1.00 . A A . 31 GLU HA 1 1
15 32687 1 1 31 GLU HB2 H -0.466 -11.376 -3.635 1.00 . A A . 31 GLU HB2 1 1
15 32688 1 1 31 GLU HB3 H -1.646 -10.639 -4.653 1.00 . A A . 31 GLU HB3 1 1
15 32689 1 1 31 GLU HG2 H 1.051 -9.390 -4.822 1.00 . A A . 31 GLU HG2 1 1
15 32690 1 1 31 GLU HG3 H 0.866 -11.016 -5.438 1.00 . A A . 31 GLU HG3 1 1
15 32691 1 1 31 GLU N N -2.394 -9.731 -2.475 1.00 . A A . 31 GLU N 1 1
15 32692 1 1 31 GLU O O -1.964 -7.342 -3.730 1.00 . A A . 31 GLU O 1 1
15 32693 1 1 31 GLU OE1 O -0.993 -10.466 -7.145 1.00 . A A . 31 GLU OE1 1 1
15 32694 1 1 31 GLU OE2 O -0.389 -8.382 -6.712 1.00 . A A . 31 GLU OE2 1 1
15 32695 1 1 32 ILE C C 1.863 -5.914 -4.184 1.00 . A A . 32 ILE C 1 1
15 32696 1 1 32 ILE CA C 0.551 -6.041 -3.423 1.00 . A A . 32 ILE CA 1 1
15 32697 1 1 32 ILE CB C 0.621 -5.410 -2.005 1.00 . A A . 32 ILE CB 1 1
15 32698 1 1 32 ILE CD1 C -0.875 -6.697 -0.288 1.00 . A A . 32 ILE CD1 1 1
15 32699 1 1 32 ILE CG1 C -0.731 -5.543 -1.273 1.00 . A A . 32 ILE CG1 1 1
15 32700 1 1 32 ILE CG2 C 0.987 -3.916 -2.047 1.00 . A A . 32 ILE CG2 1 1
15 32701 1 1 32 ILE H H 0.992 -8.108 -3.043 1.00 . A A . 32 ILE H 1 1
15 32702 1 1 32 ILE HA H -0.226 -5.545 -4.005 1.00 . A A . 32 ILE HA 1 1
15 32703 1 1 32 ILE HB H 1.394 -5.919 -1.425 1.00 . A A . 32 ILE HB 1 1
15 32704 1 1 32 ILE HD11 H -1.915 -7.018 -0.248 1.00 . A A . 32 ILE HD11 1 1
15 32705 1 1 32 ILE HD12 H -0.254 -7.547 -0.571 1.00 . A A . 32 ILE HD12 1 1
15 32706 1 1 32 ILE HD13 H -0.609 -6.322 0.697 1.00 . A A . 32 ILE HD13 1 1
15 32707 1 1 32 ILE HG12 H -0.955 -4.637 -0.719 1.00 . A A . 32 ILE HG12 1 1
15 32708 1 1 32 ILE HG13 H -1.498 -5.653 -2.023 1.00 . A A . 32 ILE HG13 1 1
15 32709 1 1 32 ILE HG21 H 1.724 -3.720 -2.818 1.00 . A A . 32 ILE HG21 1 1
15 32710 1 1 32 ILE HG22 H 0.122 -3.295 -2.261 1.00 . A A . 32 ILE HG22 1 1
15 32711 1 1 32 ILE HG23 H 1.400 -3.625 -1.078 1.00 . A A . 32 ILE HG23 1 1
15 32712 1 1 32 ILE N N 0.248 -7.460 -3.294 1.00 . A A . 32 ILE N 1 1
15 32713 1 1 32 ILE O O 2.859 -6.489 -3.750 1.00 . A A . 32 ILE O 1 1
15 32714 1 1 33 THR C C 3.488 -3.362 -5.710 1.00 . A A . 33 THR C 1 1
15 32715 1 1 33 THR CA C 3.070 -4.794 -6.032 1.00 . A A . 33 THR CA 1 1
15 32716 1 1 33 THR CB C 2.790 -5.028 -7.524 1.00 . A A . 33 THR CB 1 1
15 32717 1 1 33 THR CG2 C 4.053 -4.775 -8.349 1.00 . A A . 33 THR CG2 1 1
15 32718 1 1 33 THR H H 1.027 -4.657 -5.536 1.00 . A A . 33 THR H 1 1
15 32719 1 1 33 THR HA H 3.873 -5.457 -5.746 1.00 . A A . 33 THR HA 1 1
15 32720 1 1 33 THR HB H 1.991 -4.364 -7.857 1.00 . A A . 33 THR HB 1 1
15 32721 1 1 33 THR HG1 H 1.886 -6.409 -8.562 1.00 . A A . 33 THR HG1 1 1
15 32722 1 1 33 THR HG21 H 4.402 -3.754 -8.207 1.00 . A A . 33 THR HG21 1 1
15 32723 1 1 33 THR HG22 H 3.825 -4.888 -9.403 1.00 . A A . 33 THR HG22 1 1
15 32724 1 1 33 THR HG23 H 4.838 -5.483 -8.074 1.00 . A A . 33 THR HG23 1 1
15 32725 1 1 33 THR N N 1.885 -5.113 -5.247 1.00 . A A . 33 THR N 1 1
15 32726 1 1 33 THR O O 2.846 -2.417 -6.166 1.00 . A A . 33 THR O 1 1
15 32727 1 1 33 THR OG1 O 2.405 -6.373 -7.733 1.00 . A A . 33 THR OG1 1 1
15 32728 1 1 34 VAL C C 6.153 -1.416 -5.177 1.00 . A A . 34 VAL C 1 1
15 32729 1 1 34 VAL CA C 4.936 -1.881 -4.384 1.00 . A A . 34 VAL CA 1 1
15 32730 1 1 34 VAL CB C 5.214 -1.963 -2.866 1.00 . A A . 34 VAL CB 1 1
15 32731 1 1 34 VAL CG1 C 5.490 -0.579 -2.274 1.00 . A A . 34 VAL CG1 1 1
15 32732 1 1 34 VAL CG2 C 4.059 -2.557 -2.057 1.00 . A A . 34 VAL CG2 1 1
15 32733 1 1 34 VAL H H 5.092 -4.003 -4.635 1.00 . A A . 34 VAL H 1 1
15 32734 1 1 34 VAL HA H 4.131 -1.169 -4.547 1.00 . A A . 34 VAL HA 1 1
15 32735 1 1 34 VAL HB H 6.086 -2.596 -2.705 1.00 . A A . 34 VAL HB 1 1
15 32736 1 1 34 VAL HG11 H 6.280 -0.086 -2.835 1.00 . A A . 34 VAL HG11 1 1
15 32737 1 1 34 VAL HG12 H 4.597 0.042 -2.311 1.00 . A A . 34 VAL HG12 1 1
15 32738 1 1 34 VAL HG13 H 5.803 -0.690 -1.236 1.00 . A A . 34 VAL HG13 1 1
15 32739 1 1 34 VAL HG21 H 3.860 -3.572 -2.391 1.00 . A A . 34 VAL HG21 1 1
15 32740 1 1 34 VAL HG22 H 4.325 -2.607 -1.000 1.00 . A A . 34 VAL HG22 1 1
15 32741 1 1 34 VAL HG23 H 3.164 -1.944 -2.168 1.00 . A A . 34 VAL HG23 1 1
15 32742 1 1 34 VAL N N 4.534 -3.188 -4.897 1.00 . A A . 34 VAL N 1 1
15 32743 1 1 34 VAL O O 7.182 -2.096 -5.158 1.00 . A A . 34 VAL O 1 1
15 32744 1 1 35 THR C C 7.892 1.344 -5.620 1.00 . A A . 35 THR C 1 1
15 32745 1 1 35 THR CA C 7.223 0.319 -6.541 1.00 . A A . 35 THR CA 1 1
15 32746 1 1 35 THR CB C 6.786 0.928 -7.895 1.00 . A A . 35 THR CB 1 1
15 32747 1 1 35 THR CG2 C 7.940 1.008 -8.902 1.00 . A A . 35 THR CG2 1 1
15 32748 1 1 35 THR H H 5.236 0.298 -5.848 1.00 . A A . 35 THR H 1 1
15 32749 1 1 35 THR HA H 7.943 -0.464 -6.743 1.00 . A A . 35 THR HA 1 1
15 32750 1 1 35 THR HB H 6.401 1.937 -7.741 1.00 . A A . 35 THR HB 1 1
15 32751 1 1 35 THR HG1 H 4.933 0.454 -8.024 1.00 . A A . 35 THR HG1 1 1
15 32752 1 1 35 THR HG21 H 8.291 0.011 -9.155 1.00 . A A . 35 THR HG21 1 1
15 32753 1 1 35 THR HG22 H 8.772 1.575 -8.484 1.00 . A A . 35 THR HG22 1 1
15 32754 1 1 35 THR HG23 H 7.595 1.491 -9.815 1.00 . A A . 35 THR HG23 1 1
15 32755 1 1 35 THR N N 6.079 -0.269 -5.851 1.00 . A A . 35 THR N 1 1
15 32756 1 1 35 THR O O 7.218 2.079 -4.895 1.00 . A A . 35 THR O 1 1
15 32757 1 1 35 THR OG1 O 5.742 0.171 -8.481 1.00 . A A . 35 THR OG1 1 1
15 32758 1 1 36 TYR C C 11.125 2.950 -6.016 1.00 . A A . 36 TYR C 1 1
15 32759 1 1 36 TYR CA C 9.982 2.545 -5.079 1.00 . A A . 36 TYR CA 1 1
15 32760 1 1 36 TYR CB C 10.475 2.163 -3.676 1.00 . A A . 36 TYR CB 1 1
15 32761 1 1 36 TYR CD1 C 11.514 -0.096 -4.051 1.00 . A A . 36 TYR CD1 1 1
15 32762 1 1 36 TYR CD2 C 12.966 1.777 -3.506 1.00 . A A . 36 TYR CD2 1 1
15 32763 1 1 36 TYR CE1 C 12.633 -0.912 -4.246 1.00 . A A . 36 TYR CE1 1 1
15 32764 1 1 36 TYR CE2 C 14.090 0.953 -3.652 1.00 . A A . 36 TYR CE2 1 1
15 32765 1 1 36 TYR CG C 11.678 1.251 -3.701 1.00 . A A . 36 TYR CG 1 1
15 32766 1 1 36 TYR CZ C 13.934 -0.388 -4.053 1.00 . A A . 36 TYR CZ 1 1
15 32767 1 1 36 TYR H H 9.711 0.756 -6.240 1.00 . A A . 36 TYR H 1 1
15 32768 1 1 36 TYR HA H 9.322 3.402 -4.977 1.00 . A A . 36 TYR HA 1 1
15 32769 1 1 36 TYR HB2 H 10.735 3.067 -3.132 1.00 . A A . 36 TYR HB2 1 1
15 32770 1 1 36 TYR HB3 H 9.667 1.685 -3.125 1.00 . A A . 36 TYR HB3 1 1
15 32771 1 1 36 TYR HD1 H 10.525 -0.493 -4.224 1.00 . A A . 36 TYR HD1 1 1
15 32772 1 1 36 TYR HD2 H 13.097 2.831 -3.304 1.00 . A A . 36 TYR HD2 1 1
15 32773 1 1 36 TYR HE1 H 12.447 -1.919 -4.575 1.00 . A A . 36 TYR HE1 1 1
15 32774 1 1 36 TYR HE2 H 15.072 1.378 -3.543 1.00 . A A . 36 TYR HE2 1 1
15 32775 1 1 36 TYR HH H 15.867 -0.736 -4.048 1.00 . A A . 36 TYR HH 1 1
15 32776 1 1 36 TYR N N 9.217 1.443 -5.673 1.00 . A A . 36 TYR N 1 1
15 32777 1 1 36 TYR O O 11.261 2.360 -7.095 1.00 . A A . 36 TYR O 1 1
15 32778 1 1 36 TYR OH O 15.035 -1.139 -4.322 1.00 . A A . 36 TYR OH 1 1
15 32779 1 1 37 VAL C C 14.282 4.734 -5.514 1.00 . A A . 37 VAL C 1 1
15 32780 1 1 37 VAL CA C 13.074 4.403 -6.421 1.00 . A A . 37 VAL CA 1 1
15 32781 1 1 37 VAL CB C 12.579 5.441 -7.444 1.00 . A A . 37 VAL CB 1 1
15 32782 1 1 37 VAL CG1 C 11.717 6.568 -6.902 1.00 . A A . 37 VAL CG1 1 1
15 32783 1 1 37 VAL CG2 C 13.646 6.062 -8.352 1.00 . A A . 37 VAL CG2 1 1
15 32784 1 1 37 VAL H H 11.750 4.542 -4.832 1.00 . A A . 37 VAL H 1 1
15 32785 1 1 37 VAL HA H 13.387 3.575 -7.034 1.00 . A A . 37 VAL HA 1 1
15 32786 1 1 37 VAL HB H 11.895 4.878 -8.069 1.00 . A A . 37 VAL HB 1 1
15 32787 1 1 37 VAL HG11 H 11.085 6.927 -7.714 1.00 . A A . 37 VAL HG11 1 1
15 32788 1 1 37 VAL HG12 H 11.082 6.225 -6.094 1.00 . A A . 37 VAL HG12 1 1
15 32789 1 1 37 VAL HG13 H 12.376 7.353 -6.565 1.00 . A A . 37 VAL HG13 1 1
15 32790 1 1 37 VAL HG21 H 13.214 6.868 -8.945 1.00 . A A . 37 VAL HG21 1 1
15 32791 1 1 37 VAL HG22 H 14.461 6.470 -7.753 1.00 . A A . 37 VAL HG22 1 1
15 32792 1 1 37 VAL HG23 H 14.023 5.314 -9.038 1.00 . A A . 37 VAL HG23 1 1
15 32793 1 1 37 VAL N N 11.925 3.961 -5.645 1.00 . A A . 37 VAL N 1 1
15 32794 1 1 37 VAL O O 14.150 5.269 -4.409 1.00 . A A . 37 VAL O 1 1
15 32795 1 1 38 ASN C C 17.335 5.867 -5.495 1.00 . A A . 38 ASN C 1 1
15 32796 1 1 38 ASN CA C 16.767 4.463 -5.274 1.00 . A A . 38 ASN CA 1 1
15 32797 1 1 38 ASN CB C 17.777 3.471 -5.890 1.00 . A A . 38 ASN CB 1 1
15 32798 1 1 38 ASN CG C 17.512 1.996 -5.609 1.00 . A A . 38 ASN CG 1 1
15 32799 1 1 38 ASN H H 15.503 3.856 -6.835 1.00 . A A . 38 ASN H 1 1
15 32800 1 1 38 ASN HA H 16.639 4.267 -4.211 1.00 . A A . 38 ASN HA 1 1
15 32801 1 1 38 ASN HB2 H 17.794 3.636 -6.969 1.00 . A A . 38 ASN HB2 1 1
15 32802 1 1 38 ASN HB3 H 18.767 3.688 -5.494 1.00 . A A . 38 ASN HB3 1 1
15 32803 1 1 38 ASN HD21 H 17.794 1.455 -7.559 1.00 . A A . 38 ASN HD21 1 1
15 32804 1 1 38 ASN HD22 H 17.375 0.187 -6.469 1.00 . A A . 38 ASN HD22 1 1
15 32805 1 1 38 ASN N N 15.478 4.330 -5.949 1.00 . A A . 38 ASN N 1 1
15 32806 1 1 38 ASN ND2 N 17.648 1.147 -6.610 1.00 . A A . 38 ASN ND2 1 1
15 32807 1 1 38 ASN O O 16.902 6.560 -6.413 1.00 . A A . 38 ASN O 1 1
15 32808 1 1 38 ASN OD1 O 17.275 1.588 -4.481 1.00 . A A . 38 ASN OD1 1 1
15 32809 1 1 39 LYS C C 19.688 7.589 -6.477 1.00 . A A . 39 LYS C 1 1
15 32810 1 1 39 LYS CA C 19.135 7.497 -5.054 1.00 . A A . 39 LYS CA 1 1
15 32811 1 1 39 LYS CB C 20.311 7.705 -4.082 1.00 . A A . 39 LYS CB 1 1
15 32812 1 1 39 LYS CD C 20.754 9.555 -2.345 1.00 . A A . 39 LYS CD 1 1
15 32813 1 1 39 LYS CE C 20.474 10.778 -3.232 1.00 . A A . 39 LYS CE 1 1
15 32814 1 1 39 LYS CG C 19.893 8.351 -2.753 1.00 . A A . 39 LYS CG 1 1
15 32815 1 1 39 LYS H H 18.719 5.640 -4.029 1.00 . A A . 39 LYS H 1 1
15 32816 1 1 39 LYS HA H 18.419 8.315 -4.945 1.00 . A A . 39 LYS HA 1 1
15 32817 1 1 39 LYS HB2 H 20.806 6.748 -3.897 1.00 . A A . 39 LYS HB2 1 1
15 32818 1 1 39 LYS HB3 H 21.040 8.360 -4.562 1.00 . A A . 39 LYS HB3 1 1
15 32819 1 1 39 LYS HD2 H 20.568 9.801 -1.296 1.00 . A A . 39 LYS HD2 1 1
15 32820 1 1 39 LYS HD3 H 21.804 9.287 -2.439 1.00 . A A . 39 LYS HD3 1 1
15 32821 1 1 39 LYS HE2 H 21.388 11.369 -3.301 1.00 . A A . 39 LYS HE2 1 1
15 32822 1 1 39 LYS HE3 H 20.206 10.441 -4.235 1.00 . A A . 39 LYS HE3 1 1
15 32823 1 1 39 LYS HG2 H 18.873 8.709 -2.850 1.00 . A A . 39 LYS HG2 1 1
15 32824 1 1 39 LYS HG3 H 19.945 7.595 -1.968 1.00 . A A . 39 LYS HG3 1 1
15 32825 1 1 39 LYS HZ1 H 19.029 12.255 -3.413 1.00 . A A . 39 LYS HZ1 1 1
15 32826 1 1 39 LYS HZ2 H 19.763 12.219 -1.941 1.00 . A A . 39 LYS HZ2 1 1
15 32827 1 1 39 LYS HZ3 H 18.623 11.094 -2.345 1.00 . A A . 39 LYS HZ3 1 1
15 32828 1 1 39 LYS N N 18.410 6.241 -4.784 1.00 . A A . 39 LYS N 1 1
15 32829 1 1 39 LYS NZ N 19.402 11.644 -2.697 1.00 . A A . 39 LYS NZ 1 1
15 32830 1 1 39 LYS O O 19.790 8.689 -7.014 1.00 . A A . 39 LYS O 1 1
15 32831 1 1 40 THR C C 19.275 6.735 -9.454 1.00 . A A . 40 THR C 1 1
15 32832 1 1 40 THR CA C 20.462 6.453 -8.502 1.00 . A A . 40 THR CA 1 1
15 32833 1 1 40 THR CB C 21.169 5.124 -8.849 1.00 . A A . 40 THR CB 1 1
15 32834 1 1 40 THR CG2 C 20.321 3.902 -8.501 1.00 . A A . 40 THR CG2 1 1
15 32835 1 1 40 THR H H 20.010 5.602 -6.597 1.00 . A A . 40 THR H 1 1
15 32836 1 1 40 THR HA H 21.188 7.256 -8.638 1.00 . A A . 40 THR HA 1 1
15 32837 1 1 40 THR HB H 22.071 4.928 -8.324 1.00 . A A . 40 THR HB 1 1
15 32838 1 1 40 THR HG1 H 20.977 5.523 -10.715 1.00 . A A . 40 THR HG1 1 1
15 32839 1 1 40 THR HG21 H 20.117 3.882 -7.434 1.00 . A A . 40 THR HG21 1 1
15 32840 1 1 40 THR HG22 H 20.896 3.004 -8.711 1.00 . A A . 40 THR HG22 1 1
15 32841 1 1 40 THR HG23 H 19.381 3.909 -9.046 1.00 . A A . 40 THR HG23 1 1
15 32842 1 1 40 THR N N 20.045 6.469 -7.103 1.00 . A A . 40 THR N 1 1
15 32843 1 1 40 THR O O 19.447 6.622 -10.666 1.00 . A A . 40 THR O 1 1
15 32844 1 1 40 THR OG1 O 21.699 5.210 -10.138 1.00 . A A . 40 THR OG1 1 1
15 32845 1 1 41 GLY C C 16.387 6.078 -10.575 1.00 . A A . 41 GLY C 1 1
15 32846 1 1 41 GLY CA C 16.899 7.295 -9.796 1.00 . A A . 41 GLY CA 1 1
15 32847 1 1 41 GLY H H 17.900 7.077 -7.964 1.00 . A A . 41 GLY H 1 1
15 32848 1 1 41 GLY HA2 H 16.099 7.667 -9.156 1.00 . A A . 41 GLY HA2 1 1
15 32849 1 1 41 GLY HA3 H 17.167 8.080 -10.501 1.00 . A A . 41 GLY HA3 1 1
15 32850 1 1 41 GLY N N 18.060 7.013 -8.964 1.00 . A A . 41 GLY N 1 1
15 32851 1 1 41 GLY O O 15.474 6.224 -11.393 1.00 . A A . 41 GLY O 1 1
15 32852 1 1 42 TYR C C 15.328 3.147 -9.946 1.00 . A A . 42 TYR C 1 1
15 32853 1 1 42 TYR CA C 16.413 3.640 -10.888 1.00 . A A . 42 TYR CA 1 1
15 32854 1 1 42 TYR CB C 17.539 2.618 -11.089 1.00 . A A . 42 TYR CB 1 1
15 32855 1 1 42 TYR CD1 C 18.372 3.845 -13.160 1.00 . A A . 42 TYR CD1 1 1
15 32856 1 1 42 TYR CD2 C 20.002 3.009 -11.561 1.00 . A A . 42 TYR CD2 1 1
15 32857 1 1 42 TYR CE1 C 19.410 4.379 -13.940 1.00 . A A . 42 TYR CE1 1 1
15 32858 1 1 42 TYR CE2 C 21.038 3.594 -12.298 1.00 . A A . 42 TYR CE2 1 1
15 32859 1 1 42 TYR CG C 18.663 3.141 -11.971 1.00 . A A . 42 TYR CG 1 1
15 32860 1 1 42 TYR CZ C 20.749 4.269 -13.505 1.00 . A A . 42 TYR CZ 1 1
15 32861 1 1 42 TYR H H 17.675 4.822 -9.669 1.00 . A A . 42 TYR H 1 1
15 32862 1 1 42 TYR HA H 15.951 3.840 -11.853 1.00 . A A . 42 TYR HA 1 1
15 32863 1 1 42 TYR HB2 H 17.939 2.330 -10.115 1.00 . A A . 42 TYR HB2 1 1
15 32864 1 1 42 TYR HB3 H 17.124 1.721 -11.551 1.00 . A A . 42 TYR HB3 1 1
15 32865 1 1 42 TYR HD1 H 17.352 4.013 -13.479 1.00 . A A . 42 TYR HD1 1 1
15 32866 1 1 42 TYR HD2 H 20.282 2.536 -10.631 1.00 . A A . 42 TYR HD2 1 1
15 32867 1 1 42 TYR HE1 H 19.170 4.920 -14.847 1.00 . A A . 42 TYR HE1 1 1
15 32868 1 1 42 TYR HE2 H 22.021 3.591 -11.828 1.00 . A A . 42 TYR HE2 1 1
15 32869 1 1 42 TYR HH H 21.486 4.911 -15.164 1.00 . A A . 42 TYR HH 1 1
15 32870 1 1 42 TYR N N 16.943 4.887 -10.355 1.00 . A A . 42 TYR N 1 1
15 32871 1 1 42 TYR O O 15.441 3.313 -8.731 1.00 . A A . 42 TYR O 1 1
15 32872 1 1 42 TYR OH O 21.733 4.887 -14.211 1.00 . A A . 42 TYR OH 1 1
15 32873 1 1 43 SER C C 12.872 0.747 -9.916 1.00 . A A . 43 SER C 1 1
15 32874 1 1 43 SER CA C 12.991 2.271 -9.914 1.00 . A A . 43 SER CA 1 1
15 32875 1 1 43 SER CB C 11.861 2.891 -10.756 1.00 . A A . 43 SER CB 1 1
15 32876 1 1 43 SER H H 14.270 2.459 -11.528 1.00 . A A . 43 SER H 1 1
15 32877 1 1 43 SER HA H 12.933 2.669 -8.896 1.00 . A A . 43 SER HA 1 1
15 32878 1 1 43 SER HB2 H 10.946 2.312 -10.618 1.00 . A A . 43 SER HB2 1 1
15 32879 1 1 43 SER HB3 H 11.678 3.899 -10.389 1.00 . A A . 43 SER HB3 1 1
15 32880 1 1 43 SER HG H 11.559 3.558 -12.595 1.00 . A A . 43 SER HG 1 1
15 32881 1 1 43 SER N N 14.256 2.630 -10.534 1.00 . A A . 43 SER N 1 1
15 32882 1 1 43 SER O O 13.357 0.107 -10.852 1.00 . A A . 43 SER O 1 1
15 32883 1 1 43 SER OG O 12.183 2.947 -12.150 1.00 . A A . 43 SER OG 1 1
15 32884 1 1 44 SER C C 10.513 -1.524 -8.277 1.00 . A A . 44 SER C 1 1
15 32885 1 1 44 SER CA C 11.863 -1.265 -8.937 1.00 . A A . 44 SER CA 1 1
15 32886 1 1 44 SER CB C 12.982 -2.016 -8.202 1.00 . A A . 44 SER CB 1 1
15 32887 1 1 44 SER H H 11.748 0.747 -8.228 1.00 . A A . 44 SER H 1 1
15 32888 1 1 44 SER HA H 11.817 -1.646 -9.957 1.00 . A A . 44 SER HA 1 1
15 32889 1 1 44 SER HB2 H 12.578 -2.942 -7.804 1.00 . A A . 44 SER HB2 1 1
15 32890 1 1 44 SER HB3 H 13.774 -2.258 -8.911 1.00 . A A . 44 SER HB3 1 1
15 32891 1 1 44 SER HG H 12.794 -1.008 -6.563 1.00 . A A . 44 SER HG 1 1
15 32892 1 1 44 SER N N 12.147 0.170 -8.962 1.00 . A A . 44 SER N 1 1
15 32893 1 1 44 SER O O 10.209 -0.876 -7.271 1.00 . A A . 44 SER O 1 1
15 32894 1 1 44 SER OG O 13.533 -1.264 -7.133 1.00 . A A . 44 SER OG 1 1
15 32895 1 1 45 SER C C 8.633 -4.342 -7.687 1.00 . A A . 45 SER C 1 1
15 32896 1 1 45 SER CA C 8.470 -2.941 -8.272 1.00 . A A . 45 SER CA 1 1
15 32897 1 1 45 SER CB C 7.388 -2.891 -9.361 1.00 . A A . 45 SER CB 1 1
15 32898 1 1 45 SER H H 10.042 -2.955 -9.651 1.00 . A A . 45 SER H 1 1
15 32899 1 1 45 SER HA H 8.153 -2.293 -7.463 1.00 . A A . 45 SER HA 1 1
15 32900 1 1 45 SER HB2 H 6.495 -3.396 -8.997 1.00 . A A . 45 SER HB2 1 1
15 32901 1 1 45 SER HB3 H 7.132 -1.852 -9.562 1.00 . A A . 45 SER HB3 1 1
15 32902 1 1 45 SER HG H 7.778 -2.819 -11.264 1.00 . A A . 45 SER HG 1 1
15 32903 1 1 45 SER N N 9.739 -2.472 -8.814 1.00 . A A . 45 SER N 1 1
15 32904 1 1 45 SER O O 9.346 -5.179 -8.245 1.00 . A A . 45 SER O 1 1
15 32905 1 1 45 SER OG O 7.807 -3.493 -10.573 1.00 . A A . 45 SER OG 1 1
15 32906 1 1 46 VAL C C 6.656 -6.341 -5.442 1.00 . A A . 46 VAL C 1 1
15 32907 1 1 46 VAL CA C 8.056 -5.870 -5.847 1.00 . A A . 46 VAL CA 1 1
15 32908 1 1 46 VAL CB C 9.085 -5.702 -4.708 1.00 . A A . 46 VAL CB 1 1
15 32909 1 1 46 VAL CG1 C 8.864 -4.504 -3.779 1.00 . A A . 46 VAL CG1 1 1
15 32910 1 1 46 VAL CG2 C 9.333 -6.977 -3.899 1.00 . A A . 46 VAL CG2 1 1
15 32911 1 1 46 VAL H H 7.529 -3.811 -6.096 1.00 . A A . 46 VAL H 1 1
15 32912 1 1 46 VAL HA H 8.464 -6.623 -6.524 1.00 . A A . 46 VAL HA 1 1
15 32913 1 1 46 VAL HB H 10.013 -5.472 -5.210 1.00 . A A . 46 VAL HB 1 1
15 32914 1 1 46 VAL HG11 H 9.584 -4.529 -2.962 1.00 . A A . 46 VAL HG11 1 1
15 32915 1 1 46 VAL HG12 H 9.040 -3.591 -4.342 1.00 . A A . 46 VAL HG12 1 1
15 32916 1 1 46 VAL HG13 H 7.855 -4.517 -3.373 1.00 . A A . 46 VAL HG13 1 1
15 32917 1 1 46 VAL HG21 H 9.833 -7.704 -4.537 1.00 . A A . 46 VAL HG21 1 1
15 32918 1 1 46 VAL HG22 H 10.003 -6.757 -3.069 1.00 . A A . 46 VAL HG22 1 1
15 32919 1 1 46 VAL HG23 H 8.396 -7.380 -3.510 1.00 . A A . 46 VAL HG23 1 1
15 32920 1 1 46 VAL N N 7.963 -4.602 -6.566 1.00 . A A . 46 VAL N 1 1
15 32921 1 1 46 VAL O O 5.992 -5.672 -4.649 1.00 . A A . 46 VAL O 1 1
15 32922 1 1 47 SER C C 5.184 -9.105 -4.533 1.00 . A A . 47 SER C 1 1
15 32923 1 1 47 SER CA C 4.946 -8.139 -5.699 1.00 . A A . 47 SER CA 1 1
15 32924 1 1 47 SER CB C 4.466 -8.938 -6.913 1.00 . A A . 47 SER CB 1 1
15 32925 1 1 47 SER H H 6.750 -7.922 -6.725 1.00 . A A . 47 SER H 1 1
15 32926 1 1 47 SER HA H 4.177 -7.431 -5.433 1.00 . A A . 47 SER HA 1 1
15 32927 1 1 47 SER HB2 H 5.148 -9.765 -7.076 1.00 . A A . 47 SER HB2 1 1
15 32928 1 1 47 SER HB3 H 3.472 -9.343 -6.720 1.00 . A A . 47 SER HB3 1 1
15 32929 1 1 47 SER HG H 3.696 -7.520 -7.964 1.00 . A A . 47 SER HG 1 1
15 32930 1 1 47 SER N N 6.185 -7.439 -6.045 1.00 . A A . 47 SER N 1 1
15 32931 1 1 47 SER O O 6.280 -9.661 -4.440 1.00 . A A . 47 SER O 1 1
15 32932 1 1 47 SER OG O 4.443 -8.146 -8.084 1.00 . A A . 47 SER OG 1 1
15 32933 1 1 48 ALA C C 2.829 -10.667 -2.130 1.00 . A A . 48 ALA C 1 1
15 32934 1 1 48 ALA CA C 4.214 -10.495 -2.737 1.00 . A A . 48 ALA CA 1 1
15 32935 1 1 48 ALA CB C 5.281 -10.309 -1.643 1.00 . A A . 48 ALA CB 1 1
15 32936 1 1 48 ALA H H 3.243 -8.980 -3.800 1.00 . A A . 48 ALA H 1 1
15 32937 1 1 48 ALA HA H 4.435 -11.408 -3.276 1.00 . A A . 48 ALA HA 1 1
15 32938 1 1 48 ALA HB1 H 6.278 -10.480 -2.050 1.00 . A A . 48 ALA HB1 1 1
15 32939 1 1 48 ALA HB2 H 5.231 -9.305 -1.238 1.00 . A A . 48 ALA HB2 1 1
15 32940 1 1 48 ALA HB3 H 5.129 -11.030 -0.839 1.00 . A A . 48 ALA HB3 1 1
15 32941 1 1 48 ALA N N 4.177 -9.387 -3.695 1.00 . A A . 48 ALA N 1 1
15 32942 1 1 48 ALA O O 1.994 -9.760 -2.211 1.00 . A A . 48 ALA O 1 1
15 32943 1 1 49 TYR C C 1.372 -11.818 0.533 1.00 . A A . 49 TYR C 1 1
15 32944 1 1 49 TYR CA C 1.315 -12.197 -0.946 1.00 . A A . 49 TYR CA 1 1
15 32945 1 1 49 TYR CB C 1.026 -13.707 -1.096 1.00 . A A . 49 TYR CB 1 1
15 32946 1 1 49 TYR CD1 C 0.812 -13.518 -3.650 1.00 . A A . 49 TYR CD1 1 1
15 32947 1 1 49 TYR CD2 C -0.374 -15.285 -2.487 1.00 . A A . 49 TYR CD2 1 1
15 32948 1 1 49 TYR CE1 C 0.160 -13.860 -4.847 1.00 . A A . 49 TYR CE1 1 1
15 32949 1 1 49 TYR CE2 C -1.033 -15.638 -3.680 1.00 . A A . 49 TYR CE2 1 1
15 32950 1 1 49 TYR CG C 0.505 -14.186 -2.448 1.00 . A A . 49 TYR CG 1 1
15 32951 1 1 49 TYR CZ C -0.797 -14.896 -4.856 1.00 . A A . 49 TYR CZ 1 1
15 32952 1 1 49 TYR H H 3.343 -12.510 -1.466 1.00 . A A . 49 TYR H 1 1
15 32953 1 1 49 TYR HA H 0.529 -11.613 -1.431 1.00 . A A . 49 TYR HA 1 1
15 32954 1 1 49 TYR HB2 H 1.905 -14.288 -0.817 1.00 . A A . 49 TYR HB2 1 1
15 32955 1 1 49 TYR HB3 H 0.259 -13.956 -0.360 1.00 . A A . 49 TYR HB3 1 1
15 32956 1 1 49 TYR HD1 H 1.475 -12.667 -3.671 1.00 . A A . 49 TYR HD1 1 1
15 32957 1 1 49 TYR HD2 H -0.605 -15.823 -1.580 1.00 . A A . 49 TYR HD2 1 1
15 32958 1 1 49 TYR HE1 H 0.365 -13.286 -5.740 1.00 . A A . 49 TYR HE1 1 1
15 32959 1 1 49 TYR HE2 H -1.785 -16.414 -3.662 1.00 . A A . 49 TYR HE2 1 1
15 32960 1 1 49 TYR HH H -1.760 -14.248 -6.351 1.00 . A A . 49 TYR HH 1 1
15 32961 1 1 49 TYR N N 2.585 -11.849 -1.563 1.00 . A A . 49 TYR N 1 1
15 32962 1 1 49 TYR O O 2.446 -11.798 1.137 1.00 . A A . 49 TYR O 1 1
15 32963 1 1 49 TYR OH O -1.538 -15.126 -5.975 1.00 . A A . 49 TYR OH 1 1
15 32964 1 1 50 GLY C C 0.421 -11.984 3.579 1.00 . A A . 50 GLY C 1 1
15 32965 1 1 50 GLY CA C 0.135 -10.993 2.474 1.00 . A A . 50 GLY CA 1 1
15 32966 1 1 50 GLY H H -0.644 -11.560 0.581 1.00 . A A . 50 GLY H 1 1
15 32967 1 1 50 GLY HA2 H 0.881 -10.217 2.601 1.00 . A A . 50 GLY HA2 1 1
15 32968 1 1 50 GLY HA3 H -0.862 -10.582 2.602 1.00 . A A . 50 GLY HA3 1 1
15 32969 1 1 50 GLY N N 0.217 -11.535 1.131 1.00 . A A . 50 GLY N 1 1
15 32970 1 1 50 GLY O O 0.899 -11.557 4.634 1.00 . A A . 50 GLY O 1 1
15 32971 1 1 51 ASN C C 2.066 -14.468 4.244 1.00 . A A . 51 ASN C 1 1
15 32972 1 1 51 ASN CA C 0.552 -14.325 4.266 1.00 . A A . 51 ASN CA 1 1
15 32973 1 1 51 ASN CB C -0.112 -15.647 3.876 1.00 . A A . 51 ASN CB 1 1
15 32974 1 1 51 ASN CG C 0.525 -16.817 4.616 1.00 . A A . 51 ASN CG 1 1
15 32975 1 1 51 ASN H H -0.278 -13.514 2.481 1.00 . A A . 51 ASN H 1 1
15 32976 1 1 51 ASN HA H 0.244 -14.083 5.275 1.00 . A A . 51 ASN HA 1 1
15 32977 1 1 51 ASN HB2 H -1.167 -15.612 4.145 1.00 . A A . 51 ASN HB2 1 1
15 32978 1 1 51 ASN HB3 H -0.010 -15.796 2.802 1.00 . A A . 51 ASN HB3 1 1
15 32979 1 1 51 ASN HD21 H 0.896 -17.844 2.890 1.00 . A A . 51 ASN HD21 1 1
15 32980 1 1 51 ASN HD22 H 1.343 -18.653 4.353 1.00 . A A . 51 ASN HD22 1 1
15 32981 1 1 51 ASN N N 0.148 -13.265 3.361 1.00 . A A . 51 ASN N 1 1
15 32982 1 1 51 ASN ND2 N 0.962 -17.836 3.899 1.00 . A A . 51 ASN ND2 1 1
15 32983 1 1 51 ASN O O 2.631 -14.675 3.173 1.00 . A A . 51 ASN O 1 1
15 32984 1 1 51 ASN OD1 O 0.681 -16.798 5.836 1.00 . A A . 51 ASN OD1 1 1
15 32985 1 1 52 ASN C C 5.013 -13.670 5.238 1.00 . A A . 52 ASN C 1 1
15 32986 1 1 52 ASN CA C 4.081 -14.799 5.687 1.00 . A A . 52 ASN CA 1 1
15 32987 1 1 52 ASN CB C 4.416 -16.188 5.106 1.00 . A A . 52 ASN CB 1 1
15 32988 1 1 52 ASN CG C 5.465 -16.925 5.928 1.00 . A A . 52 ASN CG 1 1
15 32989 1 1 52 ASN H H 2.121 -14.163 6.215 1.00 . A A . 52 ASN H 1 1
15 32990 1 1 52 ASN HA H 4.211 -14.879 6.762 1.00 . A A . 52 ASN HA 1 1
15 32991 1 1 52 ASN HB2 H 3.508 -16.792 5.071 1.00 . A A . 52 ASN HB2 1 1
15 32992 1 1 52 ASN HB3 H 4.770 -16.085 4.082 1.00 . A A . 52 ASN HB3 1 1
15 32993 1 1 52 ASN HD21 H 4.056 -18.212 6.586 1.00 . A A . 52 ASN HD21 1 1
15 32994 1 1 52 ASN HD22 H 5.727 -18.622 6.981 1.00 . A A . 52 ASN HD22 1 1
15 32995 1 1 52 ASN N N 2.680 -14.458 5.427 1.00 . A A . 52 ASN N 1 1
15 32996 1 1 52 ASN ND2 N 5.043 -17.965 6.623 1.00 . A A . 52 ASN ND2 1 1
15 32997 1 1 52 ASN O O 4.611 -12.507 5.180 1.00 . A A . 52 ASN O 1 1
15 32998 1 1 52 ASN OD1 O 6.642 -16.574 5.934 1.00 . A A . 52 ASN OD1 1 1
15 32999 1 1 53 ASN C C 7.993 -13.859 3.280 1.00 . A A . 53 ASN C 1 1
15 33000 1 1 53 ASN CA C 7.248 -13.109 4.360 1.00 . A A . 53 ASN CA 1 1
15 33001 1 1 53 ASN CB C 8.249 -12.472 5.322 1.00 . A A . 53 ASN CB 1 1
15 33002 1 1 53 ASN CG C 9.162 -13.385 6.146 1.00 . A A . 53 ASN CG 1 1
15 33003 1 1 53 ASN H H 6.534 -14.948 5.053 1.00 . A A . 53 ASN H 1 1
15 33004 1 1 53 ASN HA H 6.694 -12.304 3.877 1.00 . A A . 53 ASN HA 1 1
15 33005 1 1 53 ASN HB2 H 8.904 -11.856 4.719 1.00 . A A . 53 ASN HB2 1 1
15 33006 1 1 53 ASN HB3 H 7.710 -11.783 5.950 1.00 . A A . 53 ASN HB3 1 1
15 33007 1 1 53 ASN HD21 H 8.124 -15.159 5.898 1.00 . A A . 53 ASN HD21 1 1
15 33008 1 1 53 ASN HD22 H 9.598 -15.227 6.817 1.00 . A A . 53 ASN HD22 1 1
15 33009 1 1 53 ASN N N 6.285 -13.972 5.011 1.00 . A A . 53 ASN N 1 1
15 33010 1 1 53 ASN ND2 N 8.898 -14.668 6.343 1.00 . A A . 53 ASN ND2 1 1
15 33011 1 1 53 ASN O O 8.067 -15.088 3.280 1.00 . A A . 53 ASN O 1 1
15 33012 1 1 53 ASN OD1 O 10.148 -12.893 6.689 1.00 . A A . 53 ASN OD1 1 1
15 33013 1 1 54 ASP C C 10.160 -12.825 0.512 1.00 . A A . 54 ASP C 1 1
15 33014 1 1 54 ASP CA C 8.886 -13.492 1.023 1.00 . A A . 54 ASP CA 1 1
15 33015 1 1 54 ASP CB C 7.730 -13.178 0.050 1.00 . A A . 54 ASP CB 1 1
15 33016 1 1 54 ASP CG C 7.838 -14.003 -1.243 1.00 . A A . 54 ASP CG 1 1
15 33017 1 1 54 ASP H H 8.454 -12.072 2.602 1.00 . A A . 54 ASP H 1 1
15 33018 1 1 54 ASP HA H 9.049 -14.569 1.047 1.00 . A A . 54 ASP HA 1 1
15 33019 1 1 54 ASP HB2 H 6.771 -13.358 0.532 1.00 . A A . 54 ASP HB2 1 1
15 33020 1 1 54 ASP HB3 H 7.772 -12.118 -0.205 1.00 . A A . 54 ASP HB3 1 1
15 33021 1 1 54 ASP N N 8.554 -13.066 2.383 1.00 . A A . 54 ASP N 1 1
15 33022 1 1 54 ASP O O 10.715 -11.925 1.155 1.00 . A A . 54 ASP O 1 1
15 33023 1 1 54 ASP OD1 O 8.378 -15.136 -1.178 1.00 . A A . 54 ASP OD1 1 1
15 33024 1 1 54 ASP OD2 O 7.472 -13.474 -2.317 1.00 . A A . 54 ASP OD2 1 1
15 33025 1 1 55 ASP C C 11.952 -13.467 -2.651 1.00 . A A . 55 ASP C 1 1
15 33026 1 1 55 ASP CA C 11.886 -12.836 -1.268 1.00 . A A . 55 ASP CA 1 1
15 33027 1 1 55 ASP CB C 13.128 -13.235 -0.452 1.00 . A A . 55 ASP CB 1 1
15 33028 1 1 55 ASP CG C 13.327 -14.747 -0.312 1.00 . A A . 55 ASP CG 1 1
15 33029 1 1 55 ASP H H 10.164 -14.005 -1.148 1.00 . A A . 55 ASP H 1 1
15 33030 1 1 55 ASP HA H 11.847 -11.751 -1.379 1.00 . A A . 55 ASP HA 1 1
15 33031 1 1 55 ASP HB2 H 14.002 -12.804 -0.943 1.00 . A A . 55 ASP HB2 1 1
15 33032 1 1 55 ASP HB3 H 13.066 -12.803 0.547 1.00 . A A . 55 ASP HB3 1 1
15 33033 1 1 55 ASP N N 10.655 -13.272 -0.639 1.00 . A A . 55 ASP N 1 1
15 33034 1 1 55 ASP O O 11.815 -14.682 -2.810 1.00 . A A . 55 ASP O 1 1
15 33035 1 1 55 ASP OD1 O 12.498 -15.407 0.350 1.00 . A A . 55 ASP OD1 1 1
15 33036 1 1 55 ASP OD2 O 14.382 -15.239 -0.780 1.00 . A A . 55 ASP OD2 1 1
15 33037 1 1 56 PHE C C 13.175 -12.129 -5.873 1.00 . A A . 56 PHE C 1 1
15 33038 1 1 56 PHE CA C 12.314 -13.083 -5.037 1.00 . A A . 56 PHE CA 1 1
15 33039 1 1 56 PHE CB C 10.952 -13.372 -5.698 1.00 . A A . 56 PHE CB 1 1
15 33040 1 1 56 PHE CD1 C 9.703 -11.181 -5.388 1.00 . A A . 56 PHE CD1 1 1
15 33041 1 1 56 PHE CD2 C 9.994 -12.069 -7.639 1.00 . A A . 56 PHE CD2 1 1
15 33042 1 1 56 PHE CE1 C 8.982 -10.100 -5.924 1.00 . A A . 56 PHE CE1 1 1
15 33043 1 1 56 PHE CE2 C 9.280 -10.984 -8.168 1.00 . A A . 56 PHE CE2 1 1
15 33044 1 1 56 PHE CG C 10.206 -12.174 -6.251 1.00 . A A . 56 PHE CG 1 1
15 33045 1 1 56 PHE CZ C 8.768 -9.999 -7.310 1.00 . A A . 56 PHE CZ 1 1
15 33046 1 1 56 PHE H H 12.073 -11.629 -3.465 1.00 . A A . 56 PHE H 1 1
15 33047 1 1 56 PHE HA H 12.855 -14.029 -4.997 1.00 . A A . 56 PHE HA 1 1
15 33048 1 1 56 PHE HB2 H 11.126 -14.074 -6.516 1.00 . A A . 56 PHE HB2 1 1
15 33049 1 1 56 PHE HB3 H 10.301 -13.887 -4.990 1.00 . A A . 56 PHE HB3 1 1
15 33050 1 1 56 PHE HD1 H 9.848 -11.258 -4.316 1.00 . A A . 56 PHE HD1 1 1
15 33051 1 1 56 PHE HD2 H 10.373 -12.829 -8.310 1.00 . A A . 56 PHE HD2 1 1
15 33052 1 1 56 PHE HE1 H 8.562 -9.364 -5.260 1.00 . A A . 56 PHE HE1 1 1
15 33053 1 1 56 PHE HE2 H 9.109 -10.930 -9.233 1.00 . A A . 56 PHE HE2 1 1
15 33054 1 1 56 PHE HZ H 8.191 -9.184 -7.721 1.00 . A A . 56 PHE HZ 1 1
15 33055 1 1 56 PHE N N 12.120 -12.620 -3.664 1.00 . A A . 56 PHE N 1 1
15 33056 1 1 56 PHE O O 13.155 -12.223 -7.097 1.00 . A A . 56 PHE O 1 1
15 33057 1 1 57 SER C C 15.994 -9.891 -5.382 1.00 . A A . 57 SER C 1 1
15 33058 1 1 57 SER CA C 14.588 -10.111 -5.960 1.00 . A A . 57 SER CA 1 1
15 33059 1 1 57 SER CB C 13.688 -8.872 -5.842 1.00 . A A . 57 SER CB 1 1
15 33060 1 1 57 SER H H 13.959 -11.185 -4.247 1.00 . A A . 57 SER H 1 1
15 33061 1 1 57 SER HA H 14.687 -10.376 -7.013 1.00 . A A . 57 SER HA 1 1
15 33062 1 1 57 SER HB2 H 12.686 -9.116 -6.189 1.00 . A A . 57 SER HB2 1 1
15 33063 1 1 57 SER HB3 H 13.600 -8.606 -4.790 1.00 . A A . 57 SER HB3 1 1
15 33064 1 1 57 SER HG H 14.518 -8.075 -7.443 1.00 . A A . 57 SER HG 1 1
15 33065 1 1 57 SER N N 13.905 -11.191 -5.254 1.00 . A A . 57 SER N 1 1
15 33066 1 1 57 SER O O 16.208 -10.072 -4.180 1.00 . A A . 57 SER O 1 1
15 33067 1 1 57 SER OG O 14.166 -7.762 -6.577 1.00 . A A . 57 SER OG 1 1
15 33068 1 1 58 SER C C 18.862 -7.865 -6.124 1.00 . A A . 58 SER C 1 1
15 33069 1 1 58 SER CA C 18.391 -9.333 -5.998 1.00 . A A . 58 SER CA 1 1
15 33070 1 1 58 SER CB C 19.133 -10.288 -6.958 1.00 . A A . 58 SER CB 1 1
15 33071 1 1 58 SER H H 16.671 -9.354 -7.195 1.00 . A A . 58 SER H 1 1
15 33072 1 1 58 SER HA H 18.626 -9.656 -4.984 1.00 . A A . 58 SER HA 1 1
15 33073 1 1 58 SER HB2 H 20.059 -9.834 -7.310 1.00 . A A . 58 SER HB2 1 1
15 33074 1 1 58 SER HB3 H 19.386 -11.199 -6.416 1.00 . A A . 58 SER HB3 1 1
15 33075 1 1 58 SER HG H 18.882 -10.982 -8.794 1.00 . A A . 58 SER HG 1 1
15 33076 1 1 58 SER N N 16.938 -9.458 -6.218 1.00 . A A . 58 SER N 1 1
15 33077 1 1 58 SER O O 20.048 -7.557 -6.270 1.00 . A A . 58 SER O 1 1
15 33078 1 1 58 SER OG O 18.320 -10.635 -8.068 1.00 . A A . 58 SER OG 1 1
15 33079 1 1 59 THR C C 18.790 -4.978 -4.844 1.00 . A A . 59 THR C 1 1
15 33080 1 1 59 THR CA C 18.025 -5.495 -6.075 1.00 . A A . 59 THR CA 1 1
15 33081 1 1 59 THR CB C 16.595 -4.922 -6.030 1.00 . A A . 59 THR CB 1 1
15 33082 1 1 59 THR CG2 C 16.084 -4.611 -7.436 1.00 . A A . 59 THR CG2 1 1
15 33083 1 1 59 THR H H 16.952 -7.263 -5.965 1.00 . A A . 59 THR H 1 1
15 33084 1 1 59 THR HA H 18.544 -5.178 -6.983 1.00 . A A . 59 THR HA 1 1
15 33085 1 1 59 THR HB H 16.583 -3.999 -5.450 1.00 . A A . 59 THR HB 1 1
15 33086 1 1 59 THR HG1 H 15.108 -6.234 -6.073 1.00 . A A . 59 THR HG1 1 1
15 33087 1 1 59 THR HG21 H 16.763 -3.916 -7.934 1.00 . A A . 59 THR HG21 1 1
15 33088 1 1 59 THR HG22 H 15.105 -4.140 -7.368 1.00 . A A . 59 THR HG22 1 1
15 33089 1 1 59 THR HG23 H 16.008 -5.524 -8.028 1.00 . A A . 59 THR HG23 1 1
15 33090 1 1 59 THR N N 17.905 -6.947 -6.069 1.00 . A A . 59 THR N 1 1
15 33091 1 1 59 THR O O 18.767 -5.626 -3.790 1.00 . A A . 59 THR O 1 1
15 33092 1 1 59 THR OG1 O 15.718 -5.854 -5.413 1.00 . A A . 59 THR OG1 1 1
15 33093 1 1 60 PRO C C 19.243 -2.455 -2.841 1.00 . A A . 60 PRO C 1 1
15 33094 1 1 60 PRO CA C 20.153 -3.173 -3.845 1.00 . A A . 60 PRO CA 1 1
15 33095 1 1 60 PRO CB C 21.090 -2.180 -4.532 1.00 . A A . 60 PRO CB 1 1
15 33096 1 1 60 PRO CD C 19.517 -2.975 -6.139 1.00 . A A . 60 PRO CD 1 1
15 33097 1 1 60 PRO CG C 20.266 -1.713 -5.727 1.00 . A A . 60 PRO CG 1 1
15 33098 1 1 60 PRO HA H 20.737 -3.928 -3.319 1.00 . A A . 60 PRO HA 1 1
15 33099 1 1 60 PRO HB2 H 21.368 -1.347 -3.885 1.00 . A A . 60 PRO HB2 1 1
15 33100 1 1 60 PRO HB3 H 21.977 -2.706 -4.883 1.00 . A A . 60 PRO HB3 1 1
15 33101 1 1 60 PRO HD2 H 18.534 -2.718 -6.534 1.00 . A A . 60 PRO HD2 1 1
15 33102 1 1 60 PRO HD3 H 20.097 -3.514 -6.887 1.00 . A A . 60 PRO HD3 1 1
15 33103 1 1 60 PRO HG2 H 19.558 -0.943 -5.417 1.00 . A A . 60 PRO HG2 1 1
15 33104 1 1 60 PRO HG3 H 20.901 -1.360 -6.532 1.00 . A A . 60 PRO HG3 1 1
15 33105 1 1 60 PRO N N 19.415 -3.790 -4.938 1.00 . A A . 60 PRO N 1 1
15 33106 1 1 60 PRO O O 18.082 -2.149 -3.105 1.00 . A A . 60 PRO O 1 1
15 33107 1 1 61 SER C C 19.294 0.052 -0.602 1.00 . A A . 61 SER C 1 1
15 33108 1 1 61 SER CA C 19.287 -1.477 -0.526 1.00 . A A . 61 SER CA 1 1
15 33109 1 1 61 SER CB C 20.130 -2.001 0.649 1.00 . A A . 61 SER CB 1 1
15 33110 1 1 61 SER H H 20.836 -2.196 -1.598 1.00 . A A . 61 SER H 1 1
15 33111 1 1 61 SER HA H 18.256 -1.801 -0.412 1.00 . A A . 61 SER HA 1 1
15 33112 1 1 61 SER HB2 H 19.977 -1.383 1.531 1.00 . A A . 61 SER HB2 1 1
15 33113 1 1 61 SER HB3 H 19.786 -3.011 0.881 1.00 . A A . 61 SER HB3 1 1
15 33114 1 1 61 SER HG H 21.972 -1.313 0.779 1.00 . A A . 61 SER HG 1 1
15 33115 1 1 61 SER N N 19.845 -2.086 -1.715 1.00 . A A . 61 SER N 1 1
15 33116 1 1 61 SER O O 19.090 0.722 0.408 1.00 . A A . 61 SER O 1 1
15 33117 1 1 61 SER OG O 21.523 -2.057 0.330 1.00 . A A . 61 SER OG 1 1
15 33118 1 1 62 ASN C C 18.362 2.804 -1.943 1.00 . A A . 62 ASN C 1 1
15 33119 1 1 62 ASN CA C 19.700 2.045 -2.034 1.00 . A A . 62 ASN CA 1 1
15 33120 1 1 62 ASN CB C 20.363 2.270 -3.414 1.00 . A A . 62 ASN CB 1 1
15 33121 1 1 62 ASN CG C 21.849 1.997 -3.479 1.00 . A A . 62 ASN CG 1 1
15 33122 1 1 62 ASN H H 19.564 -0.012 -2.578 1.00 . A A . 62 ASN H 1 1
15 33123 1 1 62 ASN HA H 20.355 2.459 -1.262 1.00 . A A . 62 ASN HA 1 1
15 33124 1 1 62 ASN HB2 H 19.853 1.672 -4.164 1.00 . A A . 62 ASN HB2 1 1
15 33125 1 1 62 ASN HB3 H 20.270 3.316 -3.693 1.00 . A A . 62 ASN HB3 1 1
15 33126 1 1 62 ASN HD21 H 21.710 1.477 -5.436 1.00 . A A . 62 ASN HD21 1 1
15 33127 1 1 62 ASN HD22 H 23.314 1.680 -4.797 1.00 . A A . 62 ASN HD22 1 1
15 33128 1 1 62 ASN N N 19.543 0.613 -1.789 1.00 . A A . 62 ASN N 1 1
15 33129 1 1 62 ASN ND2 N 22.323 1.591 -4.643 1.00 . A A . 62 ASN ND2 1 1
15 33130 1 1 62 ASN O O 18.276 3.909 -2.499 1.00 . A A . 62 ASN O 1 1
15 33131 1 1 62 ASN OD1 O 22.602 2.229 -2.542 1.00 . A A . 62 ASN OD1 1 1
15 33132 1 1 63 PHE C C 16.187 4.344 -0.689 1.00 . A A . 63 PHE C 1 1
15 33133 1 1 63 PHE CA C 16.023 2.884 -1.094 1.00 . A A . 63 PHE CA 1 1
15 33134 1 1 63 PHE CB C 15.207 2.147 -0.021 1.00 . A A . 63 PHE CB 1 1
15 33135 1 1 63 PHE CD1 C 12.932 3.278 -0.154 1.00 . A A . 63 PHE CD1 1 1
15 33136 1 1 63 PHE CD2 C 14.287 3.630 1.827 1.00 . A A . 63 PHE CD2 1 1
15 33137 1 1 63 PHE CE1 C 11.976 4.174 0.345 1.00 . A A . 63 PHE CE1 1 1
15 33138 1 1 63 PHE CE2 C 13.317 4.511 2.335 1.00 . A A . 63 PHE CE2 1 1
15 33139 1 1 63 PHE CG C 14.100 3.003 0.579 1.00 . A A . 63 PHE CG 1 1
15 33140 1 1 63 PHE CZ C 12.162 4.793 1.589 1.00 . A A . 63 PHE CZ 1 1
15 33141 1 1 63 PHE H H 17.519 1.393 -0.757 1.00 . A A . 63 PHE H 1 1
15 33142 1 1 63 PHE HA H 15.479 2.852 -2.034 1.00 . A A . 63 PHE HA 1 1
15 33143 1 1 63 PHE HB2 H 14.782 1.245 -0.458 1.00 . A A . 63 PHE HB2 1 1
15 33144 1 1 63 PHE HB3 H 15.879 1.848 0.785 1.00 . A A . 63 PHE HB3 1 1
15 33145 1 1 63 PHE HD1 H 12.759 2.815 -1.109 1.00 . A A . 63 PHE HD1 1 1
15 33146 1 1 63 PHE HD2 H 15.186 3.456 2.400 1.00 . A A . 63 PHE HD2 1 1
15 33147 1 1 63 PHE HE1 H 11.097 4.388 -0.233 1.00 . A A . 63 PHE HE1 1 1
15 33148 1 1 63 PHE HE2 H 13.464 4.973 3.301 1.00 . A A . 63 PHE HE2 1 1
15 33149 1 1 63 PHE HZ H 11.419 5.477 1.971 1.00 . A A . 63 PHE HZ 1 1
15 33150 1 1 63 PHE N N 17.332 2.248 -1.281 1.00 . A A . 63 PHE N 1 1
15 33151 1 1 63 PHE O O 16.948 4.632 0.233 1.00 . A A . 63 PHE O 1 1
15 33152 1 1 64 SER C C 14.351 7.487 -1.341 1.00 . A A . 64 SER C 1 1
15 33153 1 1 64 SER CA C 15.591 6.664 -1.028 1.00 . A A . 64 SER CA 1 1
15 33154 1 1 64 SER CB C 16.780 7.253 -1.777 1.00 . A A . 64 SER CB 1 1
15 33155 1 1 64 SER H H 14.944 4.994 -2.178 1.00 . A A . 64 SER H 1 1
15 33156 1 1 64 SER HA H 15.759 6.740 0.050 1.00 . A A . 64 SER HA 1 1
15 33157 1 1 64 SER HB2 H 17.367 6.459 -2.254 1.00 . A A . 64 SER HB2 1 1
15 33158 1 1 64 SER HB3 H 16.429 7.898 -2.584 1.00 . A A . 64 SER HB3 1 1
15 33159 1 1 64 SER HG H 17.800 7.444 -0.095 1.00 . A A . 64 SER HG 1 1
15 33160 1 1 64 SER N N 15.499 5.258 -1.377 1.00 . A A . 64 SER N 1 1
15 33161 1 1 64 SER O O 14.231 8.591 -0.814 1.00 . A A . 64 SER O 1 1
15 33162 1 1 64 SER OG O 17.535 8.011 -0.850 1.00 . A A . 64 SER OG 1 1
15 33163 1 1 65 LYS C C 11.205 6.590 -2.886 1.00 . A A . 65 LYS C 1 1
15 33164 1 1 65 LYS CA C 12.246 7.669 -2.622 1.00 . A A . 65 LYS CA 1 1
15 33165 1 1 65 LYS CB C 12.589 8.457 -3.892 1.00 . A A . 65 LYS CB 1 1
15 33166 1 1 65 LYS CD C 11.556 10.279 -5.457 1.00 . A A . 65 LYS CD 1 1
15 33167 1 1 65 LYS CE C 11.038 9.912 -6.859 1.00 . A A . 65 LYS CE 1 1
15 33168 1 1 65 LYS CG C 11.348 9.193 -4.398 1.00 . A A . 65 LYS CG 1 1
15 33169 1 1 65 LYS H H 13.567 6.121 -2.681 1.00 . A A . 65 LYS H 1 1
15 33170 1 1 65 LYS HA H 11.906 8.344 -1.831 1.00 . A A . 65 LYS HA 1 1
15 33171 1 1 65 LYS HB2 H 13.371 9.164 -3.656 1.00 . A A . 65 LYS HB2 1 1
15 33172 1 1 65 LYS HB3 H 12.990 7.784 -4.643 1.00 . A A . 65 LYS HB3 1 1
15 33173 1 1 65 LYS HD2 H 11.010 11.155 -5.119 1.00 . A A . 65 LYS HD2 1 1
15 33174 1 1 65 LYS HD3 H 12.618 10.523 -5.528 1.00 . A A . 65 LYS HD3 1 1
15 33175 1 1 65 LYS HE2 H 11.202 10.765 -7.520 1.00 . A A . 65 LYS HE2 1 1
15 33176 1 1 65 LYS HE3 H 11.627 9.087 -7.255 1.00 . A A . 65 LYS HE3 1 1
15 33177 1 1 65 LYS HG2 H 10.671 8.458 -4.809 1.00 . A A . 65 LYS HG2 1 1
15 33178 1 1 65 LYS HG3 H 10.889 9.642 -3.518 1.00 . A A . 65 LYS HG3 1 1
15 33179 1 1 65 LYS HZ1 H 9.347 8.826 -6.227 1.00 . A A . 65 LYS HZ1 1 1
15 33180 1 1 65 LYS HZ2 H 9.372 9.201 -7.822 1.00 . A A . 65 LYS HZ2 1 1
15 33181 1 1 65 LYS HZ3 H 9.001 10.362 -6.761 1.00 . A A . 65 LYS HZ3 1 1
15 33182 1 1 65 LYS N N 13.452 7.000 -2.196 1.00 . A A . 65 LYS N 1 1
15 33183 1 1 65 LYS NZ N 9.597 9.549 -6.897 1.00 . A A . 65 LYS NZ 1 1
15 33184 1 1 65 LYS O O 11.553 5.424 -3.081 1.00 . A A . 65 LYS O 1 1
15 33185 1 1 66 LEU C C 8.309 6.273 -4.598 1.00 . A A . 66 LEU C 1 1
15 33186 1 1 66 LEU CA C 8.843 6.048 -3.193 1.00 . A A . 66 LEU CA 1 1
15 33187 1 1 66 LEU CB C 7.749 6.227 -2.132 1.00 . A A . 66 LEU CB 1 1
15 33188 1 1 66 LEU CD1 C 8.409 4.163 -0.776 1.00 . A A . 66 LEU CD1 1 1
15 33189 1 1 66 LEU CD2 C 9.091 6.465 0.037 1.00 . A A . 66 LEU CD2 1 1
15 33190 1 1 66 LEU CG C 8.047 5.646 -0.737 1.00 . A A . 66 LEU CG 1 1
15 33191 1 1 66 LEU H H 9.703 7.955 -2.943 1.00 . A A . 66 LEU H 1 1
15 33192 1 1 66 LEU HA H 9.206 5.024 -3.154 1.00 . A A . 66 LEU HA 1 1
15 33193 1 1 66 LEU HB2 H 7.520 7.284 -2.034 1.00 . A A . 66 LEU HB2 1 1
15 33194 1 1 66 LEU HB3 H 6.847 5.756 -2.504 1.00 . A A . 66 LEU HB3 1 1
15 33195 1 1 66 LEU HD11 H 9.328 3.977 -1.323 1.00 . A A . 66 LEU HD11 1 1
15 33196 1 1 66 LEU HD12 H 7.598 3.625 -1.261 1.00 . A A . 66 LEU HD12 1 1
15 33197 1 1 66 LEU HD13 H 8.498 3.779 0.240 1.00 . A A . 66 LEU HD13 1 1
15 33198 1 1 66 LEU HD21 H 9.206 6.071 1.041 1.00 . A A . 66 LEU HD21 1 1
15 33199 1 1 66 LEU HD22 H 8.758 7.501 0.099 1.00 . A A . 66 LEU HD22 1 1
15 33200 1 1 66 LEU HD23 H 10.063 6.434 -0.442 1.00 . A A . 66 LEU HD23 1 1
15 33201 1 1 66 LEU HG H 7.124 5.687 -0.173 1.00 . A A . 66 LEU HG 1 1
15 33202 1 1 66 LEU N N 9.933 6.968 -2.942 1.00 . A A . 66 LEU N 1 1
15 33203 1 1 66 LEU O O 8.594 7.287 -5.243 1.00 . A A . 66 LEU O 1 1
15 33204 1 1 67 LYS C C 5.517 4.576 -6.089 1.00 . A A . 67 LYS C 1 1
15 33205 1 1 67 LYS CA C 6.843 5.282 -6.331 1.00 . A A . 67 LYS CA 1 1
15 33206 1 1 67 LYS CB C 7.736 4.619 -7.398 1.00 . A A . 67 LYS CB 1 1
15 33207 1 1 67 LYS CD C 8.609 4.498 -9.730 1.00 . A A . 67 LYS CD 1 1
15 33208 1 1 67 LYS CE C 8.330 4.162 -11.204 1.00 . A A . 67 LYS CE 1 1
15 33209 1 1 67 LYS CG C 7.349 4.716 -8.878 1.00 . A A . 67 LYS CG 1 1
15 33210 1 1 67 LYS H H 7.351 4.502 -4.460 1.00 . A A . 67 LYS H 1 1
15 33211 1 1 67 LYS HA H 6.635 6.317 -6.619 1.00 . A A . 67 LYS HA 1 1
15 33212 1 1 67 LYS HB2 H 8.668 5.140 -7.348 1.00 . A A . 67 LYS HB2 1 1
15 33213 1 1 67 LYS HB3 H 7.914 3.577 -7.137 1.00 . A A . 67 LYS HB3 1 1
15 33214 1 1 67 LYS HD2 H 9.221 5.399 -9.676 1.00 . A A . 67 LYS HD2 1 1
15 33215 1 1 67 LYS HD3 H 9.193 3.693 -9.285 1.00 . A A . 67 LYS HD3 1 1
15 33216 1 1 67 LYS HE2 H 9.282 4.120 -11.736 1.00 . A A . 67 LYS HE2 1 1
15 33217 1 1 67 LYS HE3 H 7.849 3.182 -11.268 1.00 . A A . 67 LYS HE3 1 1
15 33218 1 1 67 LYS HG2 H 6.605 3.957 -9.111 1.00 . A A . 67 LYS HG2 1 1
15 33219 1 1 67 LYS HG3 H 6.965 5.710 -9.096 1.00 . A A . 67 LYS HG3 1 1
15 33220 1 1 67 LYS HZ1 H 7.486 5.059 -12.881 1.00 . A A . 67 LYS HZ1 1 1
15 33221 1 1 67 LYS HZ2 H 7.674 6.110 -11.649 1.00 . A A . 67 LYS HZ2 1 1
15 33222 1 1 67 LYS HZ3 H 6.481 4.963 -11.610 1.00 . A A . 67 LYS HZ3 1 1
15 33223 1 1 67 LYS N N 7.553 5.288 -5.067 1.00 . A A . 67 LYS N 1 1
15 33224 1 1 67 LYS NZ N 7.453 5.147 -11.870 1.00 . A A . 67 LYS NZ 1 1
15 33225 1 1 67 LYS O O 5.141 4.247 -4.966 1.00 . A A . 67 LYS O 1 1
15 33226 1 1 68 GLU C C 3.250 2.461 -6.796 1.00 . A A . 68 GLU C 1 1
15 33227 1 1 68 GLU CA C 3.413 3.936 -7.225 1.00 . A A . 68 GLU CA 1 1
15 33228 1 1 68 GLU CB C 2.920 4.176 -8.652 1.00 . A A . 68 GLU CB 1 1
15 33229 1 1 68 GLU CD C 3.959 3.854 -10.963 1.00 . A A . 68 GLU CD 1 1
15 33230 1 1 68 GLU CG C 3.588 3.207 -9.633 1.00 . A A . 68 GLU CG 1 1
15 33231 1 1 68 GLU H H 5.302 4.742 -7.985 1.00 . A A . 68 GLU H 1 1
15 33232 1 1 68 GLU HA H 2.819 4.549 -6.547 1.00 . A A . 68 GLU HA 1 1
15 33233 1 1 68 GLU HB2 H 1.841 4.030 -8.690 1.00 . A A . 68 GLU HB2 1 1
15 33234 1 1 68 GLU HB3 H 3.137 5.209 -8.931 1.00 . A A . 68 GLU HB3 1 1
15 33235 1 1 68 GLU HG2 H 4.505 2.793 -9.210 1.00 . A A . 68 GLU HG2 1 1
15 33236 1 1 68 GLU HG3 H 2.900 2.383 -9.771 1.00 . A A . 68 GLU HG3 1 1
15 33237 1 1 68 GLU N N 4.794 4.416 -7.170 1.00 . A A . 68 GLU N 1 1
15 33238 1 1 68 GLU O O 4.234 1.741 -6.622 1.00 . A A . 68 GLU O 1 1
15 33239 1 1 68 GLU OE1 O 3.096 4.419 -11.667 1.00 . A A . 68 GLU OE1 1 1
15 33240 1 1 68 GLU OE2 O 5.158 3.826 -11.320 1.00 . A A . 68 GLU OE2 1 1
15 33241 1 1 69 ILE C C 0.481 0.132 -7.056 1.00 . A A . 69 ILE C 1 1
15 33242 1 1 69 ILE CA C 1.656 0.636 -6.208 1.00 . A A . 69 ILE CA 1 1
15 33243 1 1 69 ILE CB C 1.276 0.653 -4.708 1.00 . A A . 69 ILE CB 1 1
15 33244 1 1 69 ILE CD1 C 2.047 2.761 -3.455 1.00 . A A . 69 ILE CD1 1 1
15 33245 1 1 69 ILE CG1 C 2.364 1.317 -3.842 1.00 . A A . 69 ILE CG1 1 1
15 33246 1 1 69 ILE CG2 C 0.973 -0.747 -4.135 1.00 . A A . 69 ILE CG2 1 1
15 33247 1 1 69 ILE H H 1.223 2.584 -6.838 1.00 . A A . 69 ILE H 1 1
15 33248 1 1 69 ILE HA H 2.515 -0.018 -6.358 1.00 . A A . 69 ILE HA 1 1
15 33249 1 1 69 ILE HB H 0.358 1.224 -4.596 1.00 . A A . 69 ILE HB 1 1
15 33250 1 1 69 ILE HD11 H 2.880 3.168 -2.882 1.00 . A A . 69 ILE HD11 1 1
15 33251 1 1 69 ILE HD12 H 1.887 3.373 -4.341 1.00 . A A . 69 ILE HD12 1 1
15 33252 1 1 69 ILE HD13 H 1.150 2.768 -2.838 1.00 . A A . 69 ILE HD13 1 1
15 33253 1 1 69 ILE HG12 H 2.439 0.769 -2.924 1.00 . A A . 69 ILE HG12 1 1
15 33254 1 1 69 ILE HG13 H 3.342 1.253 -4.312 1.00 . A A . 69 ILE HG13 1 1
15 33255 1 1 69 ILE HG21 H 0.181 -1.234 -4.699 1.00 . A A . 69 ILE HG21 1 1
15 33256 1 1 69 ILE HG22 H 1.860 -1.373 -4.160 1.00 . A A . 69 ILE HG22 1 1
15 33257 1 1 69 ILE HG23 H 0.640 -0.663 -3.103 1.00 . A A . 69 ILE HG23 1 1
15 33258 1 1 69 ILE N N 2.008 1.988 -6.645 1.00 . A A . 69 ILE N 1 1
15 33259 1 1 69 ILE O O -0.457 0.889 -7.332 1.00 . A A . 69 ILE O 1 1
15 33260 1 1 70 ASP C C -1.123 -2.842 -7.033 1.00 . A A . 70 ASP C 1 1
15 33261 1 1 70 ASP CA C -0.596 -1.862 -8.075 1.00 . A A . 70 ASP CA 1 1
15 33262 1 1 70 ASP CB C -0.135 -2.594 -9.347 1.00 . A A . 70 ASP CB 1 1
15 33263 1 1 70 ASP CG C -0.059 -1.673 -10.566 1.00 . A A . 70 ASP CG 1 1
15 33264 1 1 70 ASP H H 1.275 -1.723 -7.095 1.00 . A A . 70 ASP H 1 1
15 33265 1 1 70 ASP HA H -1.387 -1.165 -8.352 1.00 . A A . 70 ASP HA 1 1
15 33266 1 1 70 ASP HB2 H 0.839 -3.050 -9.177 1.00 . A A . 70 ASP HB2 1 1
15 33267 1 1 70 ASP HB3 H -0.842 -3.396 -9.567 1.00 . A A . 70 ASP HB3 1 1
15 33268 1 1 70 ASP N N 0.502 -1.147 -7.427 1.00 . A A . 70 ASP N 1 1
15 33269 1 1 70 ASP O O -0.351 -3.629 -6.471 1.00 . A A . 70 ASP O 1 1
15 33270 1 1 70 ASP OD1 O -1.102 -1.332 -11.169 1.00 . A A . 70 ASP OD1 1 1
15 33271 1 1 70 ASP OD2 O 1.063 -1.266 -10.949 1.00 . A A . 70 ASP OD2 1 1
15 33272 1 1 71 LEU C C -3.950 -4.608 -6.263 1.00 . A A . 71 LEU C 1 1
15 33273 1 1 71 LEU CA C -3.052 -3.545 -5.677 1.00 . A A . 71 LEU CA 1 1
15 33274 1 1 71 LEU CB C -3.928 -2.655 -4.778 1.00 . A A . 71 LEU CB 1 1
15 33275 1 1 71 LEU CD1 C -4.223 -1.349 -2.677 1.00 . A A . 71 LEU CD1 1 1
15 33276 1 1 71 LEU CD2 C -2.749 -3.340 -2.667 1.00 . A A . 71 LEU CD2 1 1
15 33277 1 1 71 LEU CG C -3.239 -2.179 -3.509 1.00 . A A . 71 LEU CG 1 1
15 33278 1 1 71 LEU H H -3.024 -2.149 -7.254 1.00 . A A . 71 LEU H 1 1
15 33279 1 1 71 LEU HA H -2.283 -4.059 -5.108 1.00 . A A . 71 LEU HA 1 1
15 33280 1 1 71 LEU HB2 H -4.243 -1.782 -5.344 1.00 . A A . 71 LEU HB2 1 1
15 33281 1 1 71 LEU HB3 H -4.822 -3.206 -4.482 1.00 . A A . 71 LEU HB3 1 1
15 33282 1 1 71 LEU HD11 H -4.653 -0.556 -3.287 1.00 . A A . 71 LEU HD11 1 1
15 33283 1 1 71 LEU HD12 H -3.704 -0.897 -1.831 1.00 . A A . 71 LEU HD12 1 1
15 33284 1 1 71 LEU HD13 H -5.031 -1.971 -2.296 1.00 . A A . 71 LEU HD13 1 1
15 33285 1 1 71 LEU HD21 H -1.870 -3.761 -3.144 1.00 . A A . 71 LEU HD21 1 1
15 33286 1 1 71 LEU HD22 H -3.516 -4.109 -2.606 1.00 . A A . 71 LEU HD22 1 1
15 33287 1 1 71 LEU HD23 H -2.462 -2.990 -1.675 1.00 . A A . 71 LEU HD23 1 1
15 33288 1 1 71 LEU HG H -2.377 -1.599 -3.803 1.00 . A A . 71 LEU HG 1 1
15 33289 1 1 71 LEU N N -2.417 -2.748 -6.715 1.00 . A A . 71 LEU N 1 1
15 33290 1 1 71 LEU O O -4.671 -4.347 -7.226 1.00 . A A . 71 LEU O 1 1
15 33291 1 1 72 LYS C C -5.426 -7.493 -4.543 1.00 . A A . 72 LYS C 1 1
15 33292 1 1 72 LYS CA C -4.966 -6.815 -5.828 1.00 . A A . 72 LYS CA 1 1
15 33293 1 1 72 LYS CB C -4.326 -7.825 -6.797 1.00 . A A . 72 LYS CB 1 1
15 33294 1 1 72 LYS CD C -4.151 -8.422 -9.264 1.00 . A A . 72 LYS CD 1 1
15 33295 1 1 72 LYS CE C -2.638 -8.431 -9.480 1.00 . A A . 72 LYS CE 1 1
15 33296 1 1 72 LYS CG C -4.556 -7.368 -8.242 1.00 . A A . 72 LYS CG 1 1
15 33297 1 1 72 LYS H H -3.396 -5.825 -4.758 1.00 . A A . 72 LYS H 1 1
15 33298 1 1 72 LYS HA H -5.852 -6.392 -6.302 1.00 . A A . 72 LYS HA 1 1
15 33299 1 1 72 LYS HB2 H -3.260 -7.933 -6.588 1.00 . A A . 72 LYS HB2 1 1
15 33300 1 1 72 LYS HB3 H -4.797 -8.799 -6.670 1.00 . A A . 72 LYS HB3 1 1
15 33301 1 1 72 LYS HD2 H -4.492 -9.406 -8.945 1.00 . A A . 72 LYS HD2 1 1
15 33302 1 1 72 LYS HD3 H -4.644 -8.171 -10.203 1.00 . A A . 72 LYS HD3 1 1
15 33303 1 1 72 LYS HE2 H -2.305 -7.415 -9.705 1.00 . A A . 72 LYS HE2 1 1
15 33304 1 1 72 LYS HE3 H -2.123 -8.766 -8.574 1.00 . A A . 72 LYS HE3 1 1
15 33305 1 1 72 LYS HG2 H -5.619 -7.164 -8.379 1.00 . A A . 72 LYS HG2 1 1
15 33306 1 1 72 LYS HG3 H -4.000 -6.454 -8.445 1.00 . A A . 72 LYS HG3 1 1
15 33307 1 1 72 LYS HZ1 H -3.021 -9.276 -11.324 1.00 . A A . 72 LYS HZ1 1 1
15 33308 1 1 72 LYS HZ2 H -2.201 -10.270 -10.299 1.00 . A A . 72 LYS HZ2 1 1
15 33309 1 1 72 LYS HZ3 H -1.427 -9.009 -11.037 1.00 . A A . 72 LYS HZ3 1 1
15 33310 1 1 72 LYS N N -4.025 -5.731 -5.553 1.00 . A A . 72 LYS N 1 1
15 33311 1 1 72 LYS NZ N -2.300 -9.309 -10.611 1.00 . A A . 72 LYS NZ 1 1
15 33312 1 1 72 LYS O O -4.915 -7.218 -3.454 1.00 . A A . 72 LYS O 1 1
15 33313 1 1 73 LYS C C -7.972 -10.151 -4.301 1.00 . A A . 73 LYS C 1 1
15 33314 1 1 73 LYS CA C -7.034 -9.165 -3.621 1.00 . A A . 73 LYS CA 1 1
15 33315 1 1 73 LYS CB C -7.767 -8.410 -2.497 1.00 . A A . 73 LYS CB 1 1
15 33316 1 1 73 LYS CD C -8.673 -6.011 -2.533 1.00 . A A . 73 LYS CD 1 1
15 33317 1 1 73 LYS CE C -7.354 -5.420 -3.030 1.00 . A A . 73 LYS CE 1 1
15 33318 1 1 73 LYS CG C -8.876 -7.459 -2.994 1.00 . A A . 73 LYS CG 1 1
15 33319 1 1 73 LYS H H -6.888 -8.455 -5.567 1.00 . A A . 73 LYS H 1 1
15 33320 1 1 73 LYS HA H -6.208 -9.727 -3.194 1.00 . A A . 73 LYS HA 1 1
15 33321 1 1 73 LYS HB2 H -8.222 -9.146 -1.836 1.00 . A A . 73 LYS HB2 1 1
15 33322 1 1 73 LYS HB3 H -7.032 -7.876 -1.895 1.00 . A A . 73 LYS HB3 1 1
15 33323 1 1 73 LYS HD2 H -9.494 -5.397 -2.902 1.00 . A A . 73 LYS HD2 1 1
15 33324 1 1 73 LYS HD3 H -8.671 -6.015 -1.444 1.00 . A A . 73 LYS HD3 1 1
15 33325 1 1 73 LYS HE2 H -6.554 -6.079 -2.699 1.00 . A A . 73 LYS HE2 1 1
15 33326 1 1 73 LYS HE3 H -7.354 -5.373 -4.121 1.00 . A A . 73 LYS HE3 1 1
15 33327 1 1 73 LYS HG2 H -8.933 -7.475 -4.079 1.00 . A A . 73 LYS HG2 1 1
15 33328 1 1 73 LYS HG3 H -9.836 -7.812 -2.614 1.00 . A A . 73 LYS HG3 1 1
15 33329 1 1 73 LYS HZ1 H -6.127 -3.837 -2.605 1.00 . A A . 73 LYS HZ1 1 1
15 33330 1 1 73 LYS HZ2 H -7.248 -4.118 -1.448 1.00 . A A . 73 LYS HZ2 1 1
15 33331 1 1 73 LYS HZ3 H -7.683 -3.379 -2.861 1.00 . A A . 73 LYS HZ3 1 1
15 33332 1 1 73 LYS N N -6.499 -8.276 -4.648 1.00 . A A . 73 LYS N 1 1
15 33333 1 1 73 LYS NZ N -7.087 -4.094 -2.453 1.00 . A A . 73 LYS NZ 1 1
15 33334 1 1 73 LYS O O -8.459 -9.886 -5.402 1.00 . A A . 73 LYS O 1 1
15 33335 1 1 74 ASP C C -10.375 -12.456 -3.216 1.00 . A A . 74 ASP C 1 1
15 33336 1 1 74 ASP CA C -9.133 -12.319 -4.094 1.00 . A A . 74 ASP CA 1 1
15 33337 1 1 74 ASP CB C -8.304 -13.609 -4.054 1.00 . A A . 74 ASP CB 1 1
15 33338 1 1 74 ASP CG C -8.631 -14.566 -5.183 1.00 . A A . 74 ASP CG 1 1
15 33339 1 1 74 ASP H H -7.794 -11.419 -2.747 1.00 . A A . 74 ASP H 1 1
15 33340 1 1 74 ASP HA H -9.454 -12.121 -5.120 1.00 . A A . 74 ASP HA 1 1
15 33341 1 1 74 ASP HB2 H -7.241 -13.387 -4.112 1.00 . A A . 74 ASP HB2 1 1
15 33342 1 1 74 ASP HB3 H -8.492 -14.097 -3.104 1.00 . A A . 74 ASP HB3 1 1
15 33343 1 1 74 ASP N N -8.297 -11.231 -3.607 1.00 . A A . 74 ASP N 1 1
15 33344 1 1 74 ASP O O -10.621 -11.641 -2.315 1.00 . A A . 74 ASP O 1 1
15 33345 1 1 74 ASP OD1 O -8.431 -14.183 -6.358 1.00 . A A . 74 ASP OD1 1 1
15 33346 1 1 74 ASP OD2 O -9.036 -15.712 -4.889 1.00 . A A . 74 ASP OD2 1 1
15 33347 1 1 75 ASN C C -11.644 -14.582 -1.344 1.00 . A A . 75 ASN C 1 1
15 33348 1 1 75 ASN CA C -12.242 -13.891 -2.553 1.00 . A A . 75 ASN CA 1 1
15 33349 1 1 75 ASN CB C -13.274 -14.783 -3.236 1.00 . A A . 75 ASN CB 1 1
15 33350 1 1 75 ASN CG C -14.003 -14.065 -4.351 1.00 . A A . 75 ASN CG 1 1
15 33351 1 1 75 ASN H H -10.823 -14.212 -4.102 1.00 . A A . 75 ASN H 1 1
15 33352 1 1 75 ASN HA H -12.755 -12.995 -2.220 1.00 . A A . 75 ASN HA 1 1
15 33353 1 1 75 ASN HB2 H -12.768 -15.672 -3.605 1.00 . A A . 75 ASN HB2 1 1
15 33354 1 1 75 ASN HB3 H -14.014 -15.094 -2.502 1.00 . A A . 75 ASN HB3 1 1
15 33355 1 1 75 ASN HD21 H -14.517 -12.518 -3.150 1.00 . A A . 75 ASN HD21 1 1
15 33356 1 1 75 ASN HD22 H -15.004 -12.427 -4.838 1.00 . A A . 75 ASN HD22 1 1
15 33357 1 1 75 ASN N N -11.154 -13.516 -3.444 1.00 . A A . 75 ASN N 1 1
15 33358 1 1 75 ASN ND2 N -14.603 -12.927 -4.065 1.00 . A A . 75 ASN ND2 1 1
15 33359 1 1 75 ASN O O -11.376 -15.782 -1.369 1.00 . A A . 75 ASN O 1 1
15 33360 1 1 75 ASN OD1 O -14.048 -14.538 -5.481 1.00 . A A . 75 ASN OD1 1 1
15 33361 1 1 76 VAL C C -12.203 -15.008 1.674 1.00 . A A . 76 VAL C 1 1
15 33362 1 1 76 VAL CA C -11.018 -14.282 1.010 1.00 . A A . 76 VAL CA 1 1
15 33363 1 1 76 VAL CB C -10.499 -13.084 1.827 1.00 . A A . 76 VAL CB 1 1
15 33364 1 1 76 VAL CG1 C -9.274 -12.457 1.149 1.00 . A A . 76 VAL CG1 1 1
15 33365 1 1 76 VAL CG2 C -11.581 -12.043 2.093 1.00 . A A . 76 VAL CG2 1 1
15 33366 1 1 76 VAL H H -11.595 -12.820 -0.379 1.00 . A A . 76 VAL H 1 1
15 33367 1 1 76 VAL HA H -10.218 -15.002 0.894 1.00 . A A . 76 VAL HA 1 1
15 33368 1 1 76 VAL HB H -10.174 -13.423 2.800 1.00 . A A . 76 VAL HB 1 1
15 33369 1 1 76 VAL HG11 H -9.551 -11.993 0.202 1.00 . A A . 76 VAL HG11 1 1
15 33370 1 1 76 VAL HG12 H -8.839 -11.711 1.810 1.00 . A A . 76 VAL HG12 1 1
15 33371 1 1 76 VAL HG13 H -8.524 -13.225 0.966 1.00 . A A . 76 VAL HG13 1 1
15 33372 1 1 76 VAL HG21 H -12.135 -11.799 1.192 1.00 . A A . 76 VAL HG21 1 1
15 33373 1 1 76 VAL HG22 H -12.263 -12.468 2.826 1.00 . A A . 76 VAL HG22 1 1
15 33374 1 1 76 VAL HG23 H -11.131 -11.149 2.504 1.00 . A A . 76 VAL HG23 1 1
15 33375 1 1 76 VAL N N -11.396 -13.803 -0.304 1.00 . A A . 76 VAL N 1 1
15 33376 1 1 76 VAL O O -13.339 -14.873 1.210 1.00 . A A . 76 VAL O 1 1
15 33377 1 1 77 PRO C C -13.801 -15.252 4.344 1.00 . A A . 77 PRO C 1 1
15 33378 1 1 77 PRO CA C -12.999 -16.329 3.600 1.00 . A A . 77 PRO CA 1 1
15 33379 1 1 77 PRO CB C -12.256 -17.261 4.564 1.00 . A A . 77 PRO CB 1 1
15 33380 1 1 77 PRO CD C -10.645 -16.145 3.256 1.00 . A A . 77 PRO CD 1 1
15 33381 1 1 77 PRO CG C -10.885 -16.608 4.680 1.00 . A A . 77 PRO CG 1 1
15 33382 1 1 77 PRO HA H -13.680 -16.913 2.980 1.00 . A A . 77 PRO HA 1 1
15 33383 1 1 77 PRO HB2 H -12.743 -17.350 5.532 1.00 . A A . 77 PRO HB2 1 1
15 33384 1 1 77 PRO HB3 H -12.142 -18.245 4.115 1.00 . A A . 77 PRO HB3 1 1
15 33385 1 1 77 PRO HD2 H -9.913 -15.345 3.261 1.00 . A A . 77 PRO HD2 1 1
15 33386 1 1 77 PRO HD3 H -10.274 -16.966 2.644 1.00 . A A . 77 PRO HD3 1 1
15 33387 1 1 77 PRO HG2 H -10.934 -15.742 5.337 1.00 . A A . 77 PRO HG2 1 1
15 33388 1 1 77 PRO HG3 H -10.117 -17.293 5.012 1.00 . A A . 77 PRO HG3 1 1
15 33389 1 1 77 PRO N N -11.957 -15.749 2.763 1.00 . A A . 77 PRO N 1 1
15 33390 1 1 77 PRO O O -13.526 -14.051 4.265 1.00 . A A . 77 PRO O 1 1
15 33391 1 1 78 SER C C -14.973 -13.950 6.869 1.00 . A A . 78 SER C 1 1
15 33392 1 1 78 SER CA C -15.708 -14.885 5.902 1.00 . A A . 78 SER CA 1 1
15 33393 1 1 78 SER CB C -16.682 -15.805 6.651 1.00 . A A . 78 SER CB 1 1
15 33394 1 1 78 SER H H -14.901 -16.709 5.180 1.00 . A A . 78 SER H 1 1
15 33395 1 1 78 SER HA H -16.292 -14.265 5.224 1.00 . A A . 78 SER HA 1 1
15 33396 1 1 78 SER HB2 H -16.146 -16.336 7.441 1.00 . A A . 78 SER HB2 1 1
15 33397 1 1 78 SER HB3 H -17.478 -15.209 7.103 1.00 . A A . 78 SER HB3 1 1
15 33398 1 1 78 SER HG H -17.772 -16.253 5.088 1.00 . A A . 78 SER HG 1 1
15 33399 1 1 78 SER N N -14.793 -15.703 5.109 1.00 . A A . 78 SER N 1 1
15 33400 1 1 78 SER O O -15.534 -12.922 7.247 1.00 . A A . 78 SER O 1 1
15 33401 1 1 78 SER OG O -17.247 -16.750 5.750 1.00 . A A . 78 SER OG 1 1
15 33402 1 1 79 ASP C C -12.763 -12.041 7.547 1.00 . A A . 79 ASP C 1 1
15 33403 1 1 79 ASP CA C -12.776 -13.499 8.005 1.00 . A A . 79 ASP CA 1 1
15 33404 1 1 79 ASP CB C -11.345 -14.075 7.863 1.00 . A A . 79 ASP CB 1 1
15 33405 1 1 79 ASP CG C -11.186 -15.544 8.266 1.00 . A A . 79 ASP CG 1 1
15 33406 1 1 79 ASP H H -13.354 -15.166 6.891 1.00 . A A . 79 ASP H 1 1
15 33407 1 1 79 ASP HA H -13.068 -13.542 9.056 1.00 . A A . 79 ASP HA 1 1
15 33408 1 1 79 ASP HB2 H -11.012 -13.963 6.830 1.00 . A A . 79 ASP HB2 1 1
15 33409 1 1 79 ASP HB3 H -10.675 -13.478 8.475 1.00 . A A . 79 ASP HB3 1 1
15 33410 1 1 79 ASP N N -13.719 -14.271 7.201 1.00 . A A . 79 ASP N 1 1
15 33411 1 1 79 ASP O O -12.666 -11.142 8.379 1.00 . A A . 79 ASP O 1 1
15 33412 1 1 79 ASP OD1 O -11.949 -16.380 7.736 1.00 . A A . 79 ASP OD1 1 1
15 33413 1 1 79 ASP OD2 O -10.339 -15.893 9.123 1.00 . A A . 79 ASP OD2 1 1
15 33414 1 1 80 ASP C C -13.650 -10.223 4.429 1.00 . A A . 80 ASP C 1 1
15 33415 1 1 80 ASP CA C -12.783 -10.447 5.670 1.00 . A A . 80 ASP CA 1 1
15 33416 1 1 80 ASP CB C -11.317 -10.142 5.332 1.00 . A A . 80 ASP CB 1 1
15 33417 1 1 80 ASP CG C -10.786 -8.947 6.094 1.00 . A A . 80 ASP CG 1 1
15 33418 1 1 80 ASP H H -12.935 -12.601 5.615 1.00 . A A . 80 ASP H 1 1
15 33419 1 1 80 ASP HA H -13.112 -9.733 6.428 1.00 . A A . 80 ASP HA 1 1
15 33420 1 1 80 ASP HB2 H -10.688 -10.987 5.545 1.00 . A A . 80 ASP HB2 1 1
15 33421 1 1 80 ASP HB3 H -11.200 -9.937 4.269 1.00 . A A . 80 ASP HB3 1 1
15 33422 1 1 80 ASP N N -12.883 -11.795 6.232 1.00 . A A . 80 ASP N 1 1
15 33423 1 1 80 ASP O O -13.577 -9.154 3.817 1.00 . A A . 80 ASP O 1 1
15 33424 1 1 80 ASP OD1 O -10.954 -7.839 5.552 1.00 . A A . 80 ASP OD1 1 1
15 33425 1 1 80 ASP OD2 O -10.101 -9.124 7.116 1.00 . A A . 80 ASP OD2 1 1
15 33426 1 1 81 PHE C C -16.037 -9.862 2.670 1.00 . A A . 81 PHE C 1 1
15 33427 1 1 81 PHE CA C -15.222 -11.161 2.760 1.00 . A A . 81 PHE CA 1 1
15 33428 1 1 81 PHE CB C -16.146 -12.395 2.680 1.00 . A A . 81 PHE CB 1 1
15 33429 1 1 81 PHE CD1 C -16.400 -12.234 0.135 1.00 . A A . 81 PHE CD1 1 1
15 33430 1 1 81 PHE CD2 C -16.475 -14.416 1.196 1.00 . A A . 81 PHE CD2 1 1
15 33431 1 1 81 PHE CE1 C -16.556 -12.838 -1.121 1.00 . A A . 81 PHE CE1 1 1
15 33432 1 1 81 PHE CE2 C -16.656 -15.017 -0.061 1.00 . A A . 81 PHE CE2 1 1
15 33433 1 1 81 PHE CG C -16.346 -13.017 1.305 1.00 . A A . 81 PHE CG 1 1
15 33434 1 1 81 PHE CZ C -16.694 -14.232 -1.224 1.00 . A A . 81 PHE CZ 1 1
15 33435 1 1 81 PHE H H -14.505 -12.061 4.547 1.00 . A A . 81 PHE H 1 1
15 33436 1 1 81 PHE HA H -14.517 -11.207 1.918 1.00 . A A . 81 PHE HA 1 1
15 33437 1 1 81 PHE HB2 H -15.734 -13.175 3.317 1.00 . A A . 81 PHE HB2 1 1
15 33438 1 1 81 PHE HB3 H -17.123 -12.145 3.092 1.00 . A A . 81 PHE HB3 1 1
15 33439 1 1 81 PHE HD1 H -16.305 -11.164 0.171 1.00 . A A . 81 PHE HD1 1 1
15 33440 1 1 81 PHE HD2 H -16.405 -15.044 2.073 1.00 . A A . 81 PHE HD2 1 1
15 33441 1 1 81 PHE HE1 H -16.570 -12.218 -2.002 1.00 . A A . 81 PHE HE1 1 1
15 33442 1 1 81 PHE HE2 H -16.739 -16.092 -0.132 1.00 . A A . 81 PHE HE2 1 1
15 33443 1 1 81 PHE HZ H -16.817 -14.704 -2.190 1.00 . A A . 81 PHE HZ 1 1
15 33444 1 1 81 PHE N N -14.468 -11.200 4.016 1.00 . A A . 81 PHE N 1 1
15 33445 1 1 81 PHE O O -16.130 -9.248 1.610 1.00 . A A . 81 PHE O 1 1
15 33446 1 1 82 ASN C C -16.947 -6.997 4.334 1.00 . A A . 82 ASN C 1 1
15 33447 1 1 82 ASN CA C -17.559 -8.293 3.791 1.00 . A A . 82 ASN CA 1 1
15 33448 1 1 82 ASN CB C -18.833 -8.722 4.535 1.00 . A A . 82 ASN CB 1 1
15 33449 1 1 82 ASN CG C -19.626 -9.712 3.696 1.00 . A A . 82 ASN CG 1 1
15 33450 1 1 82 ASN H H -16.430 -9.892 4.657 1.00 . A A . 82 ASN H 1 1
15 33451 1 1 82 ASN HA H -17.861 -8.079 2.765 1.00 . A A . 82 ASN HA 1 1
15 33452 1 1 82 ASN HB2 H -18.596 -9.146 5.509 1.00 . A A . 82 ASN HB2 1 1
15 33453 1 1 82 ASN HB3 H -19.466 -7.851 4.702 1.00 . A A . 82 ASN HB3 1 1
15 33454 1 1 82 ASN HD21 H -19.021 -11.330 4.787 1.00 . A A . 82 ASN HD21 1 1
15 33455 1 1 82 ASN HD22 H -20.140 -11.637 3.471 1.00 . A A . 82 ASN HD22 1 1
15 33456 1 1 82 ASN N N -16.611 -9.403 3.785 1.00 . A A . 82 ASN N 1 1
15 33457 1 1 82 ASN ND2 N -19.557 -10.998 3.989 1.00 . A A . 82 ASN ND2 1 1
15 33458 1 1 82 ASN O O -17.681 -6.034 4.558 1.00 . A A . 82 ASN O 1 1
15 33459 1 1 82 ASN OD1 O -20.266 -9.329 2.722 1.00 . A A . 82 ASN OD1 1 1
15 33460 1 1 83 THR C C -15.141 -4.509 4.304 1.00 . A A . 83 THR C 1 1
15 33461 1 1 83 THR CA C -14.951 -5.789 5.155 1.00 . A A . 83 THR CA 1 1
15 33462 1 1 83 THR CB C -13.478 -6.201 5.378 1.00 . A A . 83 THR CB 1 1
15 33463 1 1 83 THR CG2 C -12.619 -5.033 5.846 1.00 . A A . 83 THR CG2 1 1
15 33464 1 1 83 THR H H -15.028 -7.726 4.352 1.00 . A A . 83 THR H 1 1
15 33465 1 1 83 THR HA H -15.392 -5.591 6.134 1.00 . A A . 83 THR HA 1 1
15 33466 1 1 83 THR HB H -13.034 -6.684 4.499 1.00 . A A . 83 THR HB 1 1
15 33467 1 1 83 THR HG1 H -12.501 -7.488 6.345 1.00 . A A . 83 THR HG1 1 1
15 33468 1 1 83 THR HG21 H -11.625 -5.377 6.133 1.00 . A A . 83 THR HG21 1 1
15 33469 1 1 83 THR HG22 H -13.108 -4.574 6.692 1.00 . A A . 83 THR HG22 1 1
15 33470 1 1 83 THR HG23 H -12.504 -4.272 5.088 1.00 . A A . 83 THR HG23 1 1
15 33471 1 1 83 THR N N -15.635 -6.943 4.577 1.00 . A A . 83 THR N 1 1
15 33472 1 1 83 THR O O -15.156 -4.559 3.065 1.00 . A A . 83 THR O 1 1
15 33473 1 1 83 THR OG1 O -13.420 -7.148 6.418 1.00 . A A . 83 THR OG1 1 1
15 33474 1 1 84 THR C C -14.472 -1.037 5.194 1.00 . A A . 84 THR C 1 1
15 33475 1 1 84 THR CA C -15.290 -2.017 4.342 1.00 . A A . 84 THR CA 1 1
15 33476 1 1 84 THR CB C -16.734 -1.518 4.108 1.00 . A A . 84 THR CB 1 1
15 33477 1 1 84 THR CG2 C -17.588 -2.517 3.329 1.00 . A A . 84 THR CG2 1 1
15 33478 1 1 84 THR H H -15.258 -3.307 5.975 1.00 . A A . 84 THR H 1 1
15 33479 1 1 84 THR HA H -14.797 -2.079 3.376 1.00 . A A . 84 THR HA 1 1
15 33480 1 1 84 THR HB H -16.668 -0.600 3.523 1.00 . A A . 84 THR HB 1 1
15 33481 1 1 84 THR HG1 H -17.938 -0.413 5.095 1.00 . A A . 84 THR HG1 1 1
15 33482 1 1 84 THR HG21 H -17.815 -3.381 3.953 1.00 . A A . 84 THR HG21 1 1
15 33483 1 1 84 THR HG22 H -17.056 -2.841 2.439 1.00 . A A . 84 THR HG22 1 1
15 33484 1 1 84 THR HG23 H -18.520 -2.040 3.035 1.00 . A A . 84 THR HG23 1 1
15 33485 1 1 84 THR N N -15.269 -3.345 4.960 1.00 . A A . 84 THR N 1 1
15 33486 1 1 84 THR O O -14.137 -1.346 6.341 1.00 . A A . 84 THR O 1 1
15 33487 1 1 84 THR OG1 O -17.430 -1.229 5.300 1.00 . A A . 84 THR OG1 1 1
15 33488 1 1 85 VAL C C -13.694 2.498 4.928 1.00 . A A . 85 VAL C 1 1
15 33489 1 1 85 VAL CA C -13.237 1.079 5.299 1.00 . A A . 85 VAL CA 1 1
15 33490 1 1 85 VAL CB C -11.794 0.862 4.798 1.00 . A A . 85 VAL CB 1 1
15 33491 1 1 85 VAL CG1 C -10.818 1.320 5.869 1.00 . A A . 85 VAL CG1 1 1
15 33492 1 1 85 VAL CG2 C -11.442 -0.550 4.287 1.00 . A A . 85 VAL CG2 1 1
15 33493 1 1 85 VAL H H -14.252 0.332 3.661 1.00 . A A . 85 VAL H 1 1
15 33494 1 1 85 VAL HA H -13.295 0.944 6.380 1.00 . A A . 85 VAL HA 1 1
15 33495 1 1 85 VAL HB H -11.653 1.545 3.971 1.00 . A A . 85 VAL HB 1 1
15 33496 1 1 85 VAL HG11 H -11.009 0.748 6.769 1.00 . A A . 85 VAL HG11 1 1
15 33497 1 1 85 VAL HG12 H -9.795 1.156 5.534 1.00 . A A . 85 VAL HG12 1 1
15 33498 1 1 85 VAL HG13 H -10.960 2.380 6.053 1.00 . A A . 85 VAL HG13 1 1
15 33499 1 1 85 VAL HG21 H -11.645 -1.293 5.058 1.00 . A A . 85 VAL HG21 1 1
15 33500 1 1 85 VAL HG22 H -12.022 -0.784 3.389 1.00 . A A . 85 VAL HG22 1 1
15 33501 1 1 85 VAL HG23 H -10.386 -0.592 4.026 1.00 . A A . 85 VAL HG23 1 1
15 33502 1 1 85 VAL N N -14.109 0.124 4.640 1.00 . A A . 85 VAL N 1 1
15 33503 1 1 85 VAL O O -14.202 2.728 3.830 1.00 . A A . 85 VAL O 1 1
15 33504 1 1 86 SER C C -12.371 5.182 4.444 1.00 . A A . 86 SER C 1 1
15 33505 1 1 86 SER CA C -13.468 4.888 5.461 1.00 . A A . 86 SER CA 1 1
15 33506 1 1 86 SER CB C -13.208 5.639 6.763 1.00 . A A . 86 SER CB 1 1
15 33507 1 1 86 SER H H -12.850 3.288 6.585 1.00 . A A . 86 SER H 1 1
15 33508 1 1 86 SER HA H -14.435 5.164 5.049 1.00 . A A . 86 SER HA 1 1
15 33509 1 1 86 SER HB2 H -12.651 5.013 7.459 1.00 . A A . 86 SER HB2 1 1
15 33510 1 1 86 SER HB3 H -12.597 6.498 6.548 1.00 . A A . 86 SER HB3 1 1
15 33511 1 1 86 SER HG H -14.207 6.677 8.056 1.00 . A A . 86 SER HG 1 1
15 33512 1 1 86 SER N N -13.420 3.479 5.781 1.00 . A A . 86 SER N 1 1
15 33513 1 1 86 SER O O -11.250 4.723 4.639 1.00 . A A . 86 SER O 1 1
15 33514 1 1 86 SER OG O -14.418 6.030 7.366 1.00 . A A . 86 SER OG 1 1
15 33515 1 1 87 GLY C C -10.545 7.125 3.003 1.00 . A A . 87 GLY C 1 1
15 33516 1 1 87 GLY CA C -11.699 6.349 2.381 1.00 . A A . 87 GLY CA 1 1
15 33517 1 1 87 GLY H H -13.596 6.364 3.355 1.00 . A A . 87 GLY H 1 1
15 33518 1 1 87 GLY HA2 H -11.309 5.473 1.867 1.00 . A A . 87 GLY HA2 1 1
15 33519 1 1 87 GLY HA3 H -12.196 6.992 1.658 1.00 . A A . 87 GLY HA3 1 1
15 33520 1 1 87 GLY N N -12.669 5.955 3.400 1.00 . A A . 87 GLY N 1 1
15 33521 1 1 87 GLY O O -9.382 6.894 2.674 1.00 . A A . 87 GLY O 1 1
15 33522 1 1 88 GLU C C -9.135 7.909 5.592 1.00 . A A . 88 GLU C 1 1
15 33523 1 1 88 GLU CA C -10.026 8.817 4.757 1.00 . A A . 88 GLU CA 1 1
15 33524 1 1 88 GLU CB C -10.939 9.684 5.634 1.00 . A A . 88 GLU CB 1 1
15 33525 1 1 88 GLU CD C -11.024 10.294 8.092 1.00 . A A . 88 GLU CD 1 1
15 33526 1 1 88 GLU CG C -10.243 10.431 6.784 1.00 . A A . 88 GLU CG 1 1
15 33527 1 1 88 GLU H H -11.891 8.206 3.984 1.00 . A A . 88 GLU H 1 1
15 33528 1 1 88 GLU HA H -9.402 9.444 4.122 1.00 . A A . 88 GLU HA 1 1
15 33529 1 1 88 GLU HB2 H -11.433 10.404 4.990 1.00 . A A . 88 GLU HB2 1 1
15 33530 1 1 88 GLU HB3 H -11.721 9.042 6.044 1.00 . A A . 88 GLU HB3 1 1
15 33531 1 1 88 GLU HG2 H -9.233 10.061 6.937 1.00 . A A . 88 GLU HG2 1 1
15 33532 1 1 88 GLU HG3 H -10.160 11.483 6.516 1.00 . A A . 88 GLU HG3 1 1
15 33533 1 1 88 GLU N N -10.898 8.015 3.925 1.00 . A A . 88 GLU N 1 1
15 33534 1 1 88 GLU O O -7.912 8.004 5.530 1.00 . A A . 88 GLU O 1 1
15 33535 1 1 88 GLU OE1 O -11.218 9.152 8.562 1.00 . A A . 88 GLU OE1 1 1
15 33536 1 1 88 GLU OE2 O -11.461 11.344 8.617 1.00 . A A . 88 GLU OE2 1 1
15 33537 1 1 89 ASP C C -8.095 5.212 6.558 1.00 . A A . 89 ASP C 1 1
15 33538 1 1 89 ASP CA C -9.022 6.165 7.303 1.00 . A A . 89 ASP CA 1 1
15 33539 1 1 89 ASP CB C -9.989 5.361 8.160 1.00 . A A . 89 ASP CB 1 1
15 33540 1 1 89 ASP CG C -9.296 4.949 9.452 1.00 . A A . 89 ASP CG 1 1
15 33541 1 1 89 ASP H H -10.751 7.078 6.449 1.00 . A A . 89 ASP H 1 1
15 33542 1 1 89 ASP HA H -8.435 6.810 7.955 1.00 . A A . 89 ASP HA 1 1
15 33543 1 1 89 ASP HB2 H -10.857 5.973 8.386 1.00 . A A . 89 ASP HB2 1 1
15 33544 1 1 89 ASP HB3 H -10.327 4.479 7.615 1.00 . A A . 89 ASP HB3 1 1
15 33545 1 1 89 ASP N N -9.748 7.029 6.381 1.00 . A A . 89 ASP N 1 1
15 33546 1 1 89 ASP O O -7.024 4.861 7.049 1.00 . A A . 89 ASP O 1 1
15 33547 1 1 89 ASP OD1 O -8.960 5.865 10.245 1.00 . A A . 89 ASP OD1 1 1
15 33548 1 1 89 ASP OD2 O -9.136 3.732 9.682 1.00 . A A . 89 ASP OD2 1 1
15 33549 1 1 90 SER C C -6.442 4.815 3.880 1.00 . A A . 90 SER C 1 1
15 33550 1 1 90 SER CA C -7.721 4.100 4.361 1.00 . A A . 90 SER CA 1 1
15 33551 1 1 90 SER CB C -8.635 3.756 3.172 1.00 . A A . 90 SER CB 1 1
15 33552 1 1 90 SER H H -9.397 5.214 5.041 1.00 . A A . 90 SER H 1 1
15 33553 1 1 90 SER HA H -7.419 3.185 4.858 1.00 . A A . 90 SER HA 1 1
15 33554 1 1 90 SER HB2 H -9.428 4.491 3.078 1.00 . A A . 90 SER HB2 1 1
15 33555 1 1 90 SER HB3 H -8.064 3.803 2.256 1.00 . A A . 90 SER HB3 1 1
15 33556 1 1 90 SER HG H -8.495 1.838 3.093 1.00 . A A . 90 SER HG 1 1
15 33557 1 1 90 SER N N -8.487 4.863 5.332 1.00 . A A . 90 SER N 1 1
15 33558 1 1 90 SER O O -5.658 4.205 3.149 1.00 . A A . 90 SER O 1 1
15 33559 1 1 90 SER OG O -9.205 2.463 3.270 1.00 . A A . 90 SER OG 1 1
15 33560 1 1 91 TRP C C -4.377 7.300 5.293 1.00 . A A . 91 TRP C 1 1
15 33561 1 1 91 TRP CA C -5.046 6.874 3.983 1.00 . A A . 91 TRP CA 1 1
15 33562 1 1 91 TRP CB C -5.468 8.075 3.122 1.00 . A A . 91 TRP CB 1 1
15 33563 1 1 91 TRP CD1 C -3.776 9.112 1.536 1.00 . A A . 91 TRP CD1 1 1
15 33564 1 1 91 TRP CD2 C -3.800 10.104 3.555 1.00 . A A . 91 TRP CD2 1 1
15 33565 1 1 91 TRP CE2 C -2.771 10.723 2.793 1.00 . A A . 91 TRP CE2 1 1
15 33566 1 1 91 TRP CE3 C -4.024 10.613 4.856 1.00 . A A . 91 TRP CE3 1 1
15 33567 1 1 91 TRP CG C -4.391 9.042 2.741 1.00 . A A . 91 TRP CG 1 1
15 33568 1 1 91 TRP CH2 C -2.182 12.191 4.626 1.00 . A A . 91 TRP CH2 1 1
15 33569 1 1 91 TRP CZ2 C -1.961 11.730 3.321 1.00 . A A . 91 TRP CZ2 1 1
15 33570 1 1 91 TRP CZ3 C -3.224 11.646 5.387 1.00 . A A . 91 TRP CZ3 1 1
15 33571 1 1 91 TRP H H -6.961 6.523 4.806 1.00 . A A . 91 TRP H 1 1
15 33572 1 1 91 TRP HA H -4.335 6.275 3.419 1.00 . A A . 91 TRP HA 1 1
15 33573 1 1 91 TRP HB2 H -5.921 7.695 2.211 1.00 . A A . 91 TRP HB2 1 1
15 33574 1 1 91 TRP HB3 H -6.236 8.636 3.651 1.00 . A A . 91 TRP HB3 1 1
15 33575 1 1 91 TRP HD1 H -3.970 8.496 0.668 1.00 . A A . 91 TRP HD1 1 1
15 33576 1 1 91 TRP HE1 H -2.263 10.333 0.751 1.00 . A A . 91 TRP HE1 1 1
15 33577 1 1 91 TRP HE3 H -4.834 10.208 5.439 1.00 . A A . 91 TRP HE3 1 1
15 33578 1 1 91 TRP HH2 H -1.565 12.975 5.037 1.00 . A A . 91 TRP HH2 1 1
15 33579 1 1 91 TRP HZ2 H -1.180 12.154 2.720 1.00 . A A . 91 TRP HZ2 1 1
15 33580 1 1 91 TRP HZ3 H -3.385 12.044 6.377 1.00 . A A . 91 TRP HZ3 1 1
15 33581 1 1 91 TRP N N -6.230 6.075 4.265 1.00 . A A . 91 TRP N 1 1
15 33582 1 1 91 TRP NE1 N -2.834 10.114 1.560 1.00 . A A . 91 TRP NE1 1 1
15 33583 1 1 91 TRP O O -3.148 7.289 5.397 1.00 . A A . 91 TRP O 1 1
15 33584 1 1 92 LYS C C -3.799 7.099 8.285 1.00 . A A . 92 LYS C 1 1
15 33585 1 1 92 LYS CA C -4.676 8.141 7.599 1.00 . A A . 92 LYS CA 1 1
15 33586 1 1 92 LYS CB C -5.858 8.576 8.480 1.00 . A A . 92 LYS CB 1 1
15 33587 1 1 92 LYS CD C -5.627 11.155 8.375 1.00 . A A . 92 LYS CD 1 1
15 33588 1 1 92 LYS CE C -5.367 11.326 9.875 1.00 . A A . 92 LYS CE 1 1
15 33589 1 1 92 LYS CG C -6.482 9.921 8.068 1.00 . A A . 92 LYS CG 1 1
15 33590 1 1 92 LYS H H -6.168 7.672 6.152 1.00 . A A . 92 LYS H 1 1
15 33591 1 1 92 LYS HA H -4.036 9.005 7.427 1.00 . A A . 92 LYS HA 1 1
15 33592 1 1 92 LYS HB2 H -6.626 7.807 8.429 1.00 . A A . 92 LYS HB2 1 1
15 33593 1 1 92 LYS HB3 H -5.538 8.639 9.519 1.00 . A A . 92 LYS HB3 1 1
15 33594 1 1 92 LYS HD2 H -4.682 11.051 7.853 1.00 . A A . 92 LYS HD2 1 1
15 33595 1 1 92 LYS HD3 H -6.147 12.035 7.989 1.00 . A A . 92 LYS HD3 1 1
15 33596 1 1 92 LYS HE2 H -6.328 11.344 10.397 1.00 . A A . 92 LYS HE2 1 1
15 33597 1 1 92 LYS HE3 H -4.787 10.473 10.230 1.00 . A A . 92 LYS HE3 1 1
15 33598 1 1 92 LYS HG2 H -6.676 9.915 6.997 1.00 . A A . 92 LYS HG2 1 1
15 33599 1 1 92 LYS HG3 H -7.436 10.029 8.581 1.00 . A A . 92 LYS HG3 1 1
15 33600 1 1 92 LYS HZ1 H -5.127 13.382 9.810 1.00 . A A . 92 LYS HZ1 1 1
15 33601 1 1 92 LYS HZ2 H -3.706 12.593 9.750 1.00 . A A . 92 LYS HZ2 1 1
15 33602 1 1 92 LYS HZ3 H -4.525 12.675 11.181 1.00 . A A . 92 LYS HZ3 1 1
15 33603 1 1 92 LYS N N -5.165 7.667 6.308 1.00 . A A . 92 LYS N 1 1
15 33604 1 1 92 LYS NZ N -4.630 12.571 10.175 1.00 . A A . 92 LYS NZ 1 1
15 33605 1 1 92 LYS O O -2.669 7.447 8.624 1.00 . A A . 92 LYS O 1 1
15 33606 1 1 93 THR C C -2.241 4.547 8.446 1.00 . A A . 93 THR C 1 1
15 33607 1 1 93 THR CA C -3.477 4.893 9.278 1.00 . A A . 93 THR CA 1 1
15 33608 1 1 93 THR CB C -4.308 3.635 9.602 1.00 . A A . 93 THR CB 1 1
15 33609 1 1 93 THR CG2 C -3.893 2.975 10.907 1.00 . A A . 93 THR CG2 1 1
15 33610 1 1 93 THR H H -5.218 5.608 8.285 1.00 . A A . 93 THR H 1 1
15 33611 1 1 93 THR HA H -3.154 5.347 10.215 1.00 . A A . 93 THR HA 1 1
15 33612 1 1 93 THR HB H -4.161 2.890 8.823 1.00 . A A . 93 THR HB 1 1
15 33613 1 1 93 THR HG1 H -6.178 3.181 9.995 1.00 . A A . 93 THR HG1 1 1
15 33614 1 1 93 THR HG21 H -4.477 2.060 11.019 1.00 . A A . 93 THR HG21 1 1
15 33615 1 1 93 THR HG22 H -4.082 3.643 11.748 1.00 . A A . 93 THR HG22 1 1
15 33616 1 1 93 THR HG23 H -2.835 2.717 10.881 1.00 . A A . 93 THR HG23 1 1
15 33617 1 1 93 THR N N -4.275 5.881 8.544 1.00 . A A . 93 THR N 1 1
15 33618 1 1 93 THR O O -1.120 4.522 8.955 1.00 . A A . 93 THR O 1 1
15 33619 1 1 93 THR OG1 O -5.684 3.959 9.704 1.00 . A A . 93 THR OG1 1 1
15 33620 1 1 94 LEU C C -0.306 4.921 6.159 1.00 . A A . 94 LEU C 1 1
15 33621 1 1 94 LEU CA C -1.455 3.923 6.183 1.00 . A A . 94 LEU CA 1 1
15 33622 1 1 94 LEU CB C -2.143 3.716 4.810 1.00 . A A . 94 LEU CB 1 1
15 33623 1 1 94 LEU CD1 C -1.396 2.768 2.539 1.00 . A A . 94 LEU CD1 1 1
15 33624 1 1 94 LEU CD2 C -1.464 5.204 2.871 1.00 . A A . 94 LEU CD2 1 1
15 33625 1 1 94 LEU CG C -1.230 3.865 3.574 1.00 . A A . 94 LEU CG 1 1
15 33626 1 1 94 LEU H H -3.420 4.276 6.837 1.00 . A A . 94 LEU H 1 1
15 33627 1 1 94 LEU HA H -1.037 2.975 6.540 1.00 . A A . 94 LEU HA 1 1
15 33628 1 1 94 LEU HB2 H -2.593 2.723 4.816 1.00 . A A . 94 LEU HB2 1 1
15 33629 1 1 94 LEU HB3 H -2.966 4.428 4.712 1.00 . A A . 94 LEU HB3 1 1
15 33630 1 1 94 LEU HD11 H -2.454 2.598 2.329 1.00 . A A . 94 LEU HD11 1 1
15 33631 1 1 94 LEU HD12 H -0.903 1.867 2.887 1.00 . A A . 94 LEU HD12 1 1
15 33632 1 1 94 LEU HD13 H -0.888 3.050 1.625 1.00 . A A . 94 LEU HD13 1 1
15 33633 1 1 94 LEU HD21 H -2.410 5.182 2.330 1.00 . A A . 94 LEU HD21 1 1
15 33634 1 1 94 LEU HD22 H -0.657 5.401 2.169 1.00 . A A . 94 LEU HD22 1 1
15 33635 1 1 94 LEU HD23 H -1.499 6.002 3.601 1.00 . A A . 94 LEU HD23 1 1
15 33636 1 1 94 LEU HG H -0.198 3.789 3.881 1.00 . A A . 94 LEU HG 1 1
15 33637 1 1 94 LEU N N -2.453 4.327 7.146 1.00 . A A . 94 LEU N 1 1
15 33638 1 1 94 LEU O O 0.838 4.484 6.225 1.00 . A A . 94 LEU O 1 1
15 33639 1 1 95 THR C C 1.222 7.228 7.378 1.00 . A A . 95 THR C 1 1
15 33640 1 1 95 THR CA C 0.533 7.185 6.002 1.00 . A A . 95 THR CA 1 1
15 33641 1 1 95 THR CB C 0.072 8.553 5.448 1.00 . A A . 95 THR CB 1 1
15 33642 1 1 95 THR CG2 C -0.196 8.540 3.930 1.00 . A A . 95 THR CG2 1 1
15 33643 1 1 95 THR H H -1.518 6.550 5.986 1.00 . A A . 95 THR H 1 1
15 33644 1 1 95 THR HA H 1.288 6.805 5.313 1.00 . A A . 95 THR HA 1 1
15 33645 1 1 95 THR HB H 0.885 9.265 5.605 1.00 . A A . 95 THR HB 1 1
15 33646 1 1 95 THR HG1 H -1.851 8.521 5.776 1.00 . A A . 95 THR HG1 1 1
15 33647 1 1 95 THR HG21 H -0.223 9.558 3.550 1.00 . A A . 95 THR HG21 1 1
15 33648 1 1 95 THR HG22 H -1.160 8.100 3.692 1.00 . A A . 95 THR HG22 1 1
15 33649 1 1 95 THR HG23 H 0.590 8.012 3.385 1.00 . A A . 95 THR HG23 1 1
15 33650 1 1 95 THR N N -0.559 6.223 6.041 1.00 . A A . 95 THR N 1 1
15 33651 1 1 95 THR O O 2.457 7.226 7.428 1.00 . A A . 95 THR O 1 1
15 33652 1 1 95 THR OG1 O -1.085 9.017 6.120 1.00 . A A . 95 THR OG1 1 1
15 33653 1 1 96 SER C C 1.861 6.018 10.247 1.00 . A A . 96 SER C 1 1
15 33654 1 1 96 SER CA C 0.999 7.222 9.849 1.00 . A A . 96 SER CA 1 1
15 33655 1 1 96 SER CB C -0.202 7.311 10.789 1.00 . A A . 96 SER CB 1 1
15 33656 1 1 96 SER H H -0.534 7.137 8.466 1.00 . A A . 96 SER H 1 1
15 33657 1 1 96 SER HA H 1.618 8.108 9.962 1.00 . A A . 96 SER HA 1 1
15 33658 1 1 96 SER HB2 H -1.006 6.678 10.416 1.00 . A A . 96 SER HB2 1 1
15 33659 1 1 96 SER HB3 H 0.080 6.923 11.756 1.00 . A A . 96 SER HB3 1 1
15 33660 1 1 96 SER HG H -0.409 8.897 11.889 1.00 . A A . 96 SER HG 1 1
15 33661 1 1 96 SER N N 0.479 7.183 8.491 1.00 . A A . 96 SER N 1 1
15 33662 1 1 96 SER O O 2.537 6.077 11.276 1.00 . A A . 96 SER O 1 1
15 33663 1 1 96 SER OG O -0.636 8.651 10.954 1.00 . A A . 96 SER OG 1 1
15 33664 1 1 97 LYS C C 3.850 3.481 8.897 1.00 . A A . 97 LYS C 1 1
15 33665 1 1 97 LYS CA C 2.625 3.720 9.789 1.00 . A A . 97 LYS CA 1 1
15 33666 1 1 97 LYS CB C 1.617 2.556 9.777 1.00 . A A . 97 LYS CB 1 1
15 33667 1 1 97 LYS CD C 1.580 2.021 12.280 1.00 . A A . 97 LYS CD 1 1
15 33668 1 1 97 LYS CE C 0.644 1.569 13.404 1.00 . A A . 97 LYS CE 1 1
15 33669 1 1 97 LYS CG C 0.770 2.499 11.059 1.00 . A A . 97 LYS CG 1 1
15 33670 1 1 97 LYS H H 1.226 4.913 8.693 1.00 . A A . 97 LYS H 1 1
15 33671 1 1 97 LYS HA H 3.025 3.794 10.800 1.00 . A A . 97 LYS HA 1 1
15 33672 1 1 97 LYS HB2 H 0.950 2.657 8.909 1.00 . A A . 97 LYS HB2 1 1
15 33673 1 1 97 LYS HB3 H 2.150 1.610 9.691 1.00 . A A . 97 LYS HB3 1 1
15 33674 1 1 97 LYS HD2 H 2.177 1.156 11.986 1.00 . A A . 97 LYS HD2 1 1
15 33675 1 1 97 LYS HD3 H 2.260 2.794 12.636 1.00 . A A . 97 LYS HD3 1 1
15 33676 1 1 97 LYS HE2 H -0.177 1.019 12.955 1.00 . A A . 97 LYS HE2 1 1
15 33677 1 1 97 LYS HE3 H 1.176 0.888 14.069 1.00 . A A . 97 LYS HE3 1 1
15 33678 1 1 97 LYS HG2 H 0.323 3.471 11.267 1.00 . A A . 97 LYS HG2 1 1
15 33679 1 1 97 LYS HG3 H -0.040 1.794 10.881 1.00 . A A . 97 LYS HG3 1 1
15 33680 1 1 97 LYS HZ1 H 0.619 2.875 15.010 1.00 . A A . 97 LYS HZ1 1 1
15 33681 1 1 97 LYS HZ2 H -0.862 2.358 14.501 1.00 . A A . 97 LYS HZ2 1 1
15 33682 1 1 97 LYS HZ3 H -0.110 3.506 13.654 1.00 . A A . 97 LYS HZ3 1 1
15 33683 1 1 97 LYS N N 1.892 4.945 9.457 1.00 . A A . 97 LYS N 1 1
15 33684 1 1 97 LYS NZ N 0.058 2.663 14.193 1.00 . A A . 97 LYS NZ 1 1
15 33685 1 1 97 LYS O O 4.576 2.507 9.096 1.00 . A A . 97 LYS O 1 1
15 33686 1 1 98 LEU C C 6.479 4.916 7.320 1.00 . A A . 98 LEU C 1 1
15 33687 1 1 98 LEU CA C 5.197 4.177 6.947 1.00 . A A . 98 LEU CA 1 1
15 33688 1 1 98 LEU CB C 4.719 4.645 5.564 1.00 . A A . 98 LEU CB 1 1
15 33689 1 1 98 LEU CD1 C 3.082 4.346 3.670 1.00 . A A . 98 LEU CD1 1 1
15 33690 1 1 98 LEU CD2 C 4.398 2.368 4.407 1.00 . A A . 98 LEU CD2 1 1
15 33691 1 1 98 LEU CG C 3.746 3.673 4.878 1.00 . A A . 98 LEU CG 1 1
15 33692 1 1 98 LEU H H 3.571 5.201 7.892 1.00 . A A . 98 LEU H 1 1
15 33693 1 1 98 LEU HA H 5.445 3.117 6.895 1.00 . A A . 98 LEU HA 1 1
15 33694 1 1 98 LEU HB2 H 4.236 5.616 5.685 1.00 . A A . 98 LEU HB2 1 1
15 33695 1 1 98 LEU HB3 H 5.581 4.779 4.915 1.00 . A A . 98 LEU HB3 1 1
15 33696 1 1 98 LEU HD11 H 2.352 3.670 3.225 1.00 . A A . 98 LEU HD11 1 1
15 33697 1 1 98 LEU HD12 H 3.831 4.600 2.918 1.00 . A A . 98 LEU HD12 1 1
15 33698 1 1 98 LEU HD13 H 2.560 5.248 3.985 1.00 . A A . 98 LEU HD13 1 1
15 33699 1 1 98 LEU HD21 H 5.101 2.568 3.601 1.00 . A A . 98 LEU HD21 1 1
15 33700 1 1 98 LEU HD22 H 3.620 1.697 4.043 1.00 . A A . 98 LEU HD22 1 1
15 33701 1 1 98 LEU HD23 H 4.901 1.867 5.233 1.00 . A A . 98 LEU HD23 1 1
15 33702 1 1 98 LEU HG H 2.978 3.424 5.598 1.00 . A A . 98 LEU HG 1 1
15 33703 1 1 98 LEU N N 4.134 4.369 7.936 1.00 . A A . 98 LEU N 1 1
15 33704 1 1 98 LEU O O 7.571 4.370 7.132 1.00 . A A . 98 LEU O 1 1
15 33705 1 1 99 LYS C C 8.326 6.185 9.344 1.00 . A A . 99 LYS C 1 1
15 33706 1 1 99 LYS CA C 7.554 6.937 8.243 1.00 . A A . 99 LYS CA 1 1
15 33707 1 1 99 LYS CB C 7.093 8.355 8.654 1.00 . A A . 99 LYS CB 1 1
15 33708 1 1 99 LYS CD C 9.494 9.280 8.940 1.00 . A A . 99 LYS CD 1 1
15 33709 1 1 99 LYS CE C 10.204 10.616 9.186 1.00 . A A . 99 LYS CE 1 1
15 33710 1 1 99 LYS CG C 8.070 9.524 8.441 1.00 . A A . 99 LYS CG 1 1
15 33711 1 1 99 LYS H H 5.477 6.566 8.005 1.00 . A A . 99 LYS H 1 1
15 33712 1 1 99 LYS HA H 8.210 7.029 7.377 1.00 . A A . 99 LYS HA 1 1
15 33713 1 1 99 LYS HB2 H 6.201 8.600 8.081 1.00 . A A . 99 LYS HB2 1 1
15 33714 1 1 99 LYS HB3 H 6.782 8.363 9.692 1.00 . A A . 99 LYS HB3 1 1
15 33715 1 1 99 LYS HD2 H 9.457 8.736 9.883 1.00 . A A . 99 LYS HD2 1 1
15 33716 1 1 99 LYS HD3 H 10.015 8.687 8.177 1.00 . A A . 99 LYS HD3 1 1
15 33717 1 1 99 LYS HE2 H 10.029 11.282 8.339 1.00 . A A . 99 LYS HE2 1 1
15 33718 1 1 99 LYS HE3 H 9.765 11.075 10.072 1.00 . A A . 99 LYS HE3 1 1
15 33719 1 1 99 LYS HG2 H 8.120 9.768 7.381 1.00 . A A . 99 LYS HG2 1 1
15 33720 1 1 99 LYS HG3 H 7.662 10.391 8.963 1.00 . A A . 99 LYS HG3 1 1
15 33721 1 1 99 LYS HZ1 H 12.037 11.253 9.888 1.00 . A A . 99 LYS HZ1 1 1
15 33722 1 1 99 LYS HZ2 H 12.149 10.393 8.506 1.00 . A A . 99 LYS HZ2 1 1
15 33723 1 1 99 LYS HZ3 H 11.884 9.627 9.932 1.00 . A A . 99 LYS HZ3 1 1
15 33724 1 1 99 LYS N N 6.386 6.153 7.826 1.00 . A A . 99 LYS N 1 1
15 33725 1 1 99 LYS NZ N 11.658 10.450 9.392 1.00 . A A . 99 LYS NZ 1 1
15 33726 1 1 99 LYS O O 9.542 6.319 9.409 1.00 . A A . 99 LYS O 1 1
15 33727 1 1 100 GLU C C 9.535 3.678 10.512 1.00 . A A . 100 GLU C 1 1
15 33728 1 1 100 GLU CA C 8.239 4.323 11.021 1.00 . A A . 100 GLU CA 1 1
15 33729 1 1 100 GLU CB C 7.214 3.219 11.292 1.00 . A A . 100 GLU CB 1 1
15 33730 1 1 100 GLU CD C 6.019 2.353 13.332 1.00 . A A . 100 GLU CD 1 1
15 33731 1 1 100 GLU CG C 6.184 3.542 12.383 1.00 . A A . 100 GLU CG 1 1
15 33732 1 1 100 GLU H H 6.658 5.296 10.005 1.00 . A A . 100 GLU H 1 1
15 33733 1 1 100 GLU HA H 8.430 4.830 11.956 1.00 . A A . 100 GLU HA 1 1
15 33734 1 1 100 GLU HB2 H 6.700 3.021 10.364 1.00 . A A . 100 GLU HB2 1 1
15 33735 1 1 100 GLU HB3 H 7.739 2.302 11.553 1.00 . A A . 100 GLU HB3 1 1
15 33736 1 1 100 GLU HG2 H 6.511 4.404 12.964 1.00 . A A . 100 GLU HG2 1 1
15 33737 1 1 100 GLU HG3 H 5.234 3.802 11.920 1.00 . A A . 100 GLU HG3 1 1
15 33738 1 1 100 GLU N N 7.671 5.267 10.060 1.00 . A A . 100 GLU N 1 1
15 33739 1 1 100 GLU O O 10.568 3.759 11.175 1.00 . A A . 100 GLU O 1 1
15 33740 1 1 100 GLU OE1 O 6.869 2.224 14.250 1.00 . A A . 100 GLU OE1 1 1
15 33741 1 1 100 GLU OE2 O 5.093 1.542 13.159 1.00 . A A . 100 GLU OE2 1 1
15 33742 1 1 101 LYS C C 11.215 3.262 7.532 1.00 . A A . 101 LYS C 1 1
15 33743 1 1 101 LYS CA C 10.678 2.439 8.708 1.00 . A A . 101 LYS CA 1 1
15 33744 1 1 101 LYS CB C 10.373 0.968 8.373 1.00 . A A . 101 LYS CB 1 1
15 33745 1 1 101 LYS CD C 11.734 -0.124 10.226 1.00 . A A . 101 LYS CD 1 1
15 33746 1 1 101 LYS CE C 11.719 -0.937 11.527 1.00 . A A . 101 LYS CE 1 1
15 33747 1 1 101 LYS CG C 10.332 0.100 9.642 1.00 . A A . 101 LYS CG 1 1
15 33748 1 1 101 LYS H H 8.604 3.042 8.844 1.00 . A A . 101 LYS H 1 1
15 33749 1 1 101 LYS HA H 11.492 2.477 9.430 1.00 . A A . 101 LYS HA 1 1
15 33750 1 1 101 LYS HB2 H 9.407 0.906 7.866 1.00 . A A . 101 LYS HB2 1 1
15 33751 1 1 101 LYS HB3 H 11.146 0.584 7.707 1.00 . A A . 101 LYS HB3 1 1
15 33752 1 1 101 LYS HD2 H 12.322 -0.667 9.487 1.00 . A A . 101 LYS HD2 1 1
15 33753 1 1 101 LYS HD3 H 12.212 0.835 10.415 1.00 . A A . 101 LYS HD3 1 1
15 33754 1 1 101 LYS HE2 H 10.933 -1.693 11.476 1.00 . A A . 101 LYS HE2 1 1
15 33755 1 1 101 LYS HE3 H 12.680 -1.447 11.631 1.00 . A A . 101 LYS HE3 1 1
15 33756 1 1 101 LYS HG2 H 9.699 0.574 10.388 1.00 . A A . 101 LYS HG2 1 1
15 33757 1 1 101 LYS HG3 H 9.892 -0.863 9.390 1.00 . A A . 101 LYS HG3 1 1
15 33758 1 1 101 LYS HZ1 H 10.711 0.512 12.631 1.00 . A A . 101 LYS HZ1 1 1
15 33759 1 1 101 LYS HZ2 H 12.351 0.496 12.869 1.00 . A A . 101 LYS HZ2 1 1
15 33760 1 1 101 LYS HZ3 H 11.358 -0.656 13.545 1.00 . A A . 101 LYS HZ3 1 1
15 33761 1 1 101 LYS N N 9.494 3.051 9.329 1.00 . A A . 101 LYS N 1 1
15 33762 1 1 101 LYS NZ N 11.527 -0.083 12.720 1.00 . A A . 101 LYS NZ 1 1
15 33763 1 1 101 LYS O O 12.209 2.888 6.905 1.00 . A A . 101 LYS O 1 1
15 33764 1 1 102 GLY C C 10.421 5.589 5.090 1.00 . A A . 102 GLY C 1 1
15 33765 1 1 102 GLY CA C 11.105 5.488 6.443 1.00 . A A . 102 GLY CA 1 1
15 33766 1 1 102 GLY H H 9.669 4.530 7.685 1.00 . A A . 102 GLY H 1 1
15 33767 1 1 102 GLY HA2 H 10.970 6.429 6.976 1.00 . A A . 102 GLY HA2 1 1
15 33768 1 1 102 GLY HA3 H 12.177 5.355 6.298 1.00 . A A . 102 GLY HA3 1 1
15 33769 1 1 102 GLY N N 10.573 4.395 7.251 1.00 . A A . 102 GLY N 1 1
15 33770 1 1 102 GLY O O 10.858 6.362 4.238 1.00 . A A . 102 GLY O 1 1
15 33771 1 1 103 LEU C C 7.795 5.636 3.163 1.00 . A A . 103 LEU C 1 1
15 33772 1 1 103 LEU CA C 8.705 4.493 3.633 1.00 . A A . 103 LEU CA 1 1
15 33773 1 1 103 LEU CB C 7.870 3.217 3.843 1.00 . A A . 103 LEU CB 1 1
15 33774 1 1 103 LEU CD1 C 9.329 1.422 2.771 1.00 . A A . 103 LEU CD1 1 1
15 33775 1 1 103 LEU CD2 C 9.458 1.817 5.209 1.00 . A A . 103 LEU CD2 1 1
15 33776 1 1 103 LEU CG C 8.562 1.872 4.017 1.00 . A A . 103 LEU CG 1 1
15 33777 1 1 103 LEU H H 9.027 4.249 5.682 1.00 . A A . 103 LEU H 1 1
15 33778 1 1 103 LEU HA H 9.440 4.321 2.841 1.00 . A A . 103 LEU HA 1 1
15 33779 1 1 103 LEU HB2 H 7.215 3.365 4.697 1.00 . A A . 103 LEU HB2 1 1
15 33780 1 1 103 LEU HB3 H 7.254 3.058 2.976 1.00 . A A . 103 LEU HB3 1 1
15 33781 1 1 103 LEU HD11 H 9.706 0.411 2.923 1.00 . A A . 103 LEU HD11 1 1
15 33782 1 1 103 LEU HD12 H 10.181 2.072 2.569 1.00 . A A . 103 LEU HD12 1 1
15 33783 1 1 103 LEU HD13 H 8.679 1.436 1.893 1.00 . A A . 103 LEU HD13 1 1
15 33784 1 1 103 LEU HD21 H 10.347 2.401 5.009 1.00 . A A . 103 LEU HD21 1 1
15 33785 1 1 103 LEU HD22 H 9.718 0.782 5.388 1.00 . A A . 103 LEU HD22 1 1
15 33786 1 1 103 LEU HD23 H 8.860 2.219 6.016 1.00 . A A . 103 LEU HD23 1 1
15 33787 1 1 103 LEU HG H 7.786 1.166 4.268 1.00 . A A . 103 LEU HG 1 1
15 33788 1 1 103 LEU N N 9.365 4.798 4.894 1.00 . A A . 103 LEU N 1 1
15 33789 1 1 103 LEU O O 6.936 5.429 2.310 1.00 . A A . 103 LEU O 1 1
15 33790 1 1 104 VAL C C 8.364 9.192 3.152 1.00 . A A . 104 VAL C 1 1
15 33791 1 1 104 VAL CA C 7.352 8.049 3.093 1.00 . A A . 104 VAL CA 1 1
15 33792 1 1 104 VAL CB C 6.026 8.445 3.781 1.00 . A A . 104 VAL CB 1 1
15 33793 1 1 104 VAL CG1 C 4.843 7.534 3.439 1.00 . A A . 104 VAL CG1 1 1
15 33794 1 1 104 VAL CG2 C 6.179 8.525 5.296 1.00 . A A . 104 VAL CG2 1 1
15 33795 1 1 104 VAL H H 8.702 7.033 4.335 1.00 . A A . 104 VAL H 1 1
15 33796 1 1 104 VAL HA H 7.160 7.859 2.041 1.00 . A A . 104 VAL HA 1 1
15 33797 1 1 104 VAL HB H 5.765 9.439 3.446 1.00 . A A . 104 VAL HB 1 1
15 33798 1 1 104 VAL HG11 H 5.091 6.507 3.662 1.00 . A A . 104 VAL HG11 1 1
15 33799 1 1 104 VAL HG12 H 3.960 7.833 4.001 1.00 . A A . 104 VAL HG12 1 1
15 33800 1 1 104 VAL HG13 H 4.625 7.602 2.377 1.00 . A A . 104 VAL HG13 1 1
15 33801 1 1 104 VAL HG21 H 6.435 7.548 5.683 1.00 . A A . 104 VAL HG21 1 1
15 33802 1 1 104 VAL HG22 H 6.970 9.236 5.532 1.00 . A A . 104 VAL HG22 1 1
15 33803 1 1 104 VAL HG23 H 5.250 8.864 5.744 1.00 . A A . 104 VAL HG23 1 1
15 33804 1 1 104 VAL N N 7.947 6.852 3.682 1.00 . A A . 104 VAL N 1 1
15 33805 1 1 104 VAL O O 9.239 9.197 4.021 1.00 . A A . 104 VAL O 1 1
15 33806 1 1 105 THR C C 8.137 12.590 2.545 1.00 . A A . 105 THR C 1 1
15 33807 1 1 105 THR CA C 9.021 11.394 2.242 1.00 . A A . 105 THR CA 1 1
15 33808 1 1 105 THR CB C 9.982 11.518 1.059 1.00 . A A . 105 THR CB 1 1
15 33809 1 1 105 THR CG2 C 9.609 10.559 -0.029 1.00 . A A . 105 THR CG2 1 1
15 33810 1 1 105 THR H H 7.447 10.135 1.609 1.00 . A A . 105 THR H 1 1
15 33811 1 1 105 THR HA H 9.745 11.224 3.008 1.00 . A A . 105 THR HA 1 1
15 33812 1 1 105 THR HB H 10.927 11.151 1.466 1.00 . A A . 105 THR HB 1 1
15 33813 1 1 105 THR HG1 H 9.616 13.215 0.084 1.00 . A A . 105 THR HG1 1 1
15 33814 1 1 105 THR HG21 H 9.785 9.613 0.472 1.00 . A A . 105 THR HG21 1 1
15 33815 1 1 105 THR HG22 H 10.254 10.677 -0.896 1.00 . A A . 105 THR HG22 1 1
15 33816 1 1 105 THR HG23 H 8.550 10.679 -0.234 1.00 . A A . 105 THR HG23 1 1
15 33817 1 1 105 THR N N 8.214 10.181 2.275 1.00 . A A . 105 THR N 1 1
15 33818 1 1 105 THR O O 7.099 12.777 1.913 1.00 . A A . 105 THR O 1 1
15 33819 1 1 105 THR OG1 O 10.329 12.826 0.626 1.00 . A A . 105 THR OG1 1 1
15 33820 1 1 106 ASP C C 7.638 15.458 2.677 1.00 . A A . 106 ASP C 1 1
15 33821 1 1 106 ASP CA C 7.926 14.631 3.926 1.00 . A A . 106 ASP CA 1 1
15 33822 1 1 106 ASP CB C 8.855 15.375 4.899 1.00 . A A . 106 ASP CB 1 1
15 33823 1 1 106 ASP CG C 8.139 15.721 6.195 1.00 . A A . 106 ASP CG 1 1
15 33824 1 1 106 ASP H H 9.403 13.137 4.009 1.00 . A A . 106 ASP H 1 1
15 33825 1 1 106 ASP HA H 6.992 14.407 4.441 1.00 . A A . 106 ASP HA 1 1
15 33826 1 1 106 ASP HB2 H 9.738 14.779 5.131 1.00 . A A . 106 ASP HB2 1 1
15 33827 1 1 106 ASP HB3 H 9.220 16.295 4.451 1.00 . A A . 106 ASP HB3 1 1
15 33828 1 1 106 ASP N N 8.554 13.382 3.524 1.00 . A A . 106 ASP N 1 1
15 33829 1 1 106 ASP O O 8.581 15.820 1.972 1.00 . A A . 106 ASP O 1 1
15 33830 1 1 106 ASP OD1 O 8.140 14.888 7.126 1.00 . A A . 106 ASP OD1 1 1
15 33831 1 1 106 ASP OD2 O 7.653 16.867 6.314 1.00 . A A . 106 ASP OD2 1 1
15 33832 1 1 107 GLY C C 5.635 15.701 -0.066 1.00 . A A . 107 GLY C 1 1
15 33833 1 1 107 GLY CA C 5.938 16.492 1.220 1.00 . A A . 107 GLY CA 1 1
15 33834 1 1 107 GLY H H 5.647 15.381 3.015 1.00 . A A . 107 GLY H 1 1
15 33835 1 1 107 GLY HA2 H 5.034 17.035 1.511 1.00 . A A . 107 GLY HA2 1 1
15 33836 1 1 107 GLY HA3 H 6.712 17.227 0.988 1.00 . A A . 107 GLY HA3 1 1
15 33837 1 1 107 GLY N N 6.360 15.702 2.373 1.00 . A A . 107 GLY N 1 1
15 33838 1 1 107 GLY O O 5.196 16.323 -1.036 1.00 . A A . 107 GLY O 1 1
15 33839 1 1 108 GLN C C 3.633 13.578 -0.980 1.00 . A A . 108 GLN C 1 1
15 33840 1 1 108 GLN CA C 5.153 13.563 -1.164 1.00 . A A . 108 GLN CA 1 1
15 33841 1 1 108 GLN CB C 5.648 12.107 -1.155 1.00 . A A . 108 GLN CB 1 1
15 33842 1 1 108 GLN CD C 7.090 10.386 -2.371 1.00 . A A . 108 GLN CD 1 1
15 33843 1 1 108 GLN CG C 6.838 11.873 -2.095 1.00 . A A . 108 GLN CG 1 1
15 33844 1 1 108 GLN H H 6.174 13.886 0.694 1.00 . A A . 108 GLN H 1 1
15 33845 1 1 108 GLN HA H 5.371 14.015 -2.130 1.00 . A A . 108 GLN HA 1 1
15 33846 1 1 108 GLN HB2 H 5.899 11.802 -0.141 1.00 . A A . 108 GLN HB2 1 1
15 33847 1 1 108 GLN HB3 H 4.839 11.463 -1.498 1.00 . A A . 108 GLN HB3 1 1
15 33848 1 1 108 GLN HE21 H 8.256 10.870 -3.865 1.00 . A A . 108 GLN HE21 1 1
15 33849 1 1 108 GLN HE22 H 7.795 9.172 -3.816 1.00 . A A . 108 GLN HE22 1 1
15 33850 1 1 108 GLN HG2 H 6.611 12.349 -3.048 1.00 . A A . 108 GLN HG2 1 1
15 33851 1 1 108 GLN HG3 H 7.732 12.328 -1.668 1.00 . A A . 108 GLN HG3 1 1
15 33852 1 1 108 GLN N N 5.792 14.369 -0.113 1.00 . A A . 108 GLN N 1 1
15 33853 1 1 108 GLN NE2 N 7.896 10.067 -3.362 1.00 . A A . 108 GLN NE2 1 1
15 33854 1 1 108 GLN O O 3.157 13.836 0.126 1.00 . A A . 108 GLN O 1 1
15 33855 1 1 108 GLN OE1 O 6.575 9.504 -1.697 1.00 . A A . 108 GLN OE1 1 1
15 33856 1 1 109 THR C C 0.849 11.962 -2.543 1.00 . A A . 109 THR C 1 1
15 33857 1 1 109 THR CA C 1.415 13.309 -2.042 1.00 . A A . 109 THR CA 1 1
15 33858 1 1 109 THR CB C 0.947 14.543 -2.852 1.00 . A A . 109 THR CB 1 1
15 33859 1 1 109 THR CG2 C -0.238 15.241 -2.175 1.00 . A A . 109 THR CG2 1 1
15 33860 1 1 109 THR H H 3.323 12.979 -2.898 1.00 . A A . 109 THR H 1 1
15 33861 1 1 109 THR HA H 1.080 13.449 -1.014 1.00 . A A . 109 THR HA 1 1
15 33862 1 1 109 THR HB H 0.661 14.229 -3.854 1.00 . A A . 109 THR HB 1 1
15 33863 1 1 109 THR HG1 H 2.712 15.187 -3.456 1.00 . A A . 109 THR HG1 1 1
15 33864 1 1 109 THR HG21 H -1.025 14.518 -1.969 1.00 . A A . 109 THR HG21 1 1
15 33865 1 1 109 THR HG22 H -0.641 16.010 -2.832 1.00 . A A . 109 THR HG22 1 1
15 33866 1 1 109 THR HG23 H 0.075 15.689 -1.233 1.00 . A A . 109 THR HG23 1 1
15 33867 1 1 109 THR N N 2.876 13.234 -2.029 1.00 . A A . 109 THR N 1 1
15 33868 1 1 109 THR O O 1.007 11.591 -3.712 1.00 . A A . 109 THR O 1 1
15 33869 1 1 109 THR OG1 O 1.949 15.552 -2.972 1.00 . A A . 109 THR OG1 1 1
15 33870 1 1 110 VAL C C -1.647 9.907 -2.314 1.00 . A A . 110 VAL C 1 1
15 33871 1 1 110 VAL CA C -0.195 9.801 -1.835 1.00 . A A . 110 VAL CA 1 1
15 33872 1 1 110 VAL CB C -0.077 9.019 -0.504 1.00 . A A . 110 VAL CB 1 1
15 33873 1 1 110 VAL CG1 C -0.668 7.604 -0.608 1.00 . A A . 110 VAL CG1 1 1
15 33874 1 1 110 VAL CG2 C 1.376 8.897 -0.005 1.00 . A A . 110 VAL CG2 1 1
15 33875 1 1 110 VAL H H 0.145 11.554 -0.701 1.00 . A A . 110 VAL H 1 1
15 33876 1 1 110 VAL HA H 0.380 9.264 -2.582 1.00 . A A . 110 VAL HA 1 1
15 33877 1 1 110 VAL HB H -0.630 9.561 0.259 1.00 . A A . 110 VAL HB 1 1
15 33878 1 1 110 VAL HG11 H -0.132 7.015 -1.352 1.00 . A A . 110 VAL HG11 1 1
15 33879 1 1 110 VAL HG12 H -0.609 7.103 0.357 1.00 . A A . 110 VAL HG12 1 1
15 33880 1 1 110 VAL HG13 H -1.723 7.647 -0.879 1.00 . A A . 110 VAL HG13 1 1
15 33881 1 1 110 VAL HG21 H 1.372 8.552 1.029 1.00 . A A . 110 VAL HG21 1 1
15 33882 1 1 110 VAL HG22 H 1.949 8.208 -0.617 1.00 . A A . 110 VAL HG22 1 1
15 33883 1 1 110 VAL HG23 H 1.869 9.867 -0.018 1.00 . A A . 110 VAL HG23 1 1
15 33884 1 1 110 VAL N N 0.314 11.159 -1.620 1.00 . A A . 110 VAL N 1 1
15 33885 1 1 110 VAL O O -2.476 10.366 -1.527 1.00 . A A . 110 VAL O 1 1
15 33886 1 1 111 THR C C -3.743 7.888 -4.105 1.00 . A A . 111 THR C 1 1
15 33887 1 1 111 THR CA C -3.339 9.360 -4.036 1.00 . A A . 111 THR CA 1 1
15 33888 1 1 111 THR CB C -3.506 10.016 -5.415 1.00 . A A . 111 THR CB 1 1
15 33889 1 1 111 THR CG2 C -4.969 10.067 -5.866 1.00 . A A . 111 THR CG2 1 1
15 33890 1 1 111 THR H H -1.277 9.051 -4.168 1.00 . A A . 111 THR H 1 1
15 33891 1 1 111 THR HA H -3.978 9.890 -3.344 1.00 . A A . 111 THR HA 1 1
15 33892 1 1 111 THR HB H -2.921 9.470 -6.156 1.00 . A A . 111 THR HB 1 1
15 33893 1 1 111 THR HG1 H -2.299 11.398 -5.985 1.00 . A A . 111 THR HG1 1 1
15 33894 1 1 111 THR HG21 H -5.369 9.059 -5.960 1.00 . A A . 111 THR HG21 1 1
15 33895 1 1 111 THR HG22 H -5.027 10.553 -6.838 1.00 . A A . 111 THR HG22 1 1
15 33896 1 1 111 THR HG23 H -5.570 10.620 -5.145 1.00 . A A . 111 THR HG23 1 1
15 33897 1 1 111 THR N N -1.965 9.463 -3.542 1.00 . A A . 111 THR N 1 1
15 33898 1 1 111 THR O O -3.038 7.091 -4.721 1.00 . A A . 111 THR O 1 1
15 33899 1 1 111 THR OG1 O -3.053 11.348 -5.369 1.00 . A A . 111 THR OG1 1 1
15 33900 1 1 112 ILE C C -6.706 6.216 -4.333 1.00 . A A . 112 ILE C 1 1
15 33901 1 1 112 ILE CA C -5.434 6.175 -3.499 1.00 . A A . 112 ILE CA 1 1
15 33902 1 1 112 ILE CB C -5.756 5.687 -2.065 1.00 . A A . 112 ILE CB 1 1
15 33903 1 1 112 ILE CD1 C -4.885 5.670 0.380 1.00 . A A . 112 ILE CD1 1 1
15 33904 1 1 112 ILE CG1 C -4.780 6.270 -1.024 1.00 . A A . 112 ILE CG1 1 1
15 33905 1 1 112 ILE CG2 C -5.814 4.151 -2.029 1.00 . A A . 112 ILE CG2 1 1
15 33906 1 1 112 ILE H H -5.442 8.265 -3.083 1.00 . A A . 112 ILE H 1 1
15 33907 1 1 112 ILE HA H -4.715 5.493 -3.954 1.00 . A A . 112 ILE HA 1 1
15 33908 1 1 112 ILE HB H -6.751 6.046 -1.803 1.00 . A A . 112 ILE HB 1 1
15 33909 1 1 112 ILE HD11 H -5.907 5.754 0.745 1.00 . A A . 112 ILE HD11 1 1
15 33910 1 1 112 ILE HD12 H -4.580 4.624 0.368 1.00 . A A . 112 ILE HD12 1 1
15 33911 1 1 112 ILE HD13 H -4.219 6.212 1.050 1.00 . A A . 112 ILE HD13 1 1
15 33912 1 1 112 ILE HG12 H -3.754 6.140 -1.373 1.00 . A A . 112 ILE HG12 1 1
15 33913 1 1 112 ILE HG13 H -5.004 7.338 -0.953 1.00 . A A . 112 ILE HG13 1 1
15 33914 1 1 112 ILE HG21 H -6.261 3.757 -2.941 1.00 . A A . 112 ILE HG21 1 1
15 33915 1 1 112 ILE HG22 H -4.817 3.731 -1.905 1.00 . A A . 112 ILE HG22 1 1
15 33916 1 1 112 ILE HG23 H -6.438 3.840 -1.196 1.00 . A A . 112 ILE HG23 1 1
15 33917 1 1 112 ILE N N -4.882 7.531 -3.507 1.00 . A A . 112 ILE N 1 1
15 33918 1 1 112 ILE O O -7.529 7.105 -4.118 1.00 . A A . 112 ILE O 1 1
15 33919 1 1 113 HIS C C -8.942 4.156 -5.935 1.00 . A A . 113 HIS C 1 1
15 33920 1 1 113 HIS CA C -7.969 5.290 -6.228 1.00 . A A . 113 HIS CA 1 1
15 33921 1 1 113 HIS CB C -7.406 5.204 -7.640 1.00 . A A . 113 HIS CB 1 1
15 33922 1 1 113 HIS CD2 C -5.088 6.250 -7.767 1.00 . A A . 113 HIS CD2 1 1
15 33923 1 1 113 HIS CE1 C -5.564 8.202 -8.665 1.00 . A A . 113 HIS CE1 1 1
15 33924 1 1 113 HIS CG C -6.438 6.309 -7.972 1.00 . A A . 113 HIS CG 1 1
15 33925 1 1 113 HIS H H -6.185 4.545 -5.355 1.00 . A A . 113 HIS H 1 1
15 33926 1 1 113 HIS HA H -8.500 6.239 -6.153 1.00 . A A . 113 HIS HA 1 1
15 33927 1 1 113 HIS HB2 H -6.901 4.252 -7.739 1.00 . A A . 113 HIS HB2 1 1
15 33928 1 1 113 HIS HB3 H -8.229 5.208 -8.347 1.00 . A A . 113 HIS HB3 1 1
15 33929 1 1 113 HIS HD1 H -7.616 7.911 -8.842 1.00 . A A . 113 HIS HD1 1 1
15 33930 1 1 113 HIS HD2 H -4.533 5.424 -7.349 1.00 . A A . 113 HIS HD2 1 1
15 33931 1 1 113 HIS HE1 H -5.445 9.194 -9.087 1.00 . A A . 113 HIS HE1 1 1
15 33932 1 1 113 HIS N N -6.889 5.272 -5.254 1.00 . A A . 113 HIS N 1 1
15 33933 1 1 113 HIS ND1 N -6.728 7.543 -8.526 1.00 . A A . 113 HIS ND1 1 1
15 33934 1 1 113 HIS NE2 N -4.547 7.448 -8.220 1.00 . A A . 113 HIS NE2 1 1
15 33935 1 1 113 HIS O O -8.650 2.968 -6.113 1.00 . A A . 113 HIS O 1 1
15 33936 1 1 114 CYS C C -12.218 3.481 -5.922 1.00 . A A . 114 CYS C 1 1
15 33937 1 1 114 CYS CA C -11.112 3.649 -4.889 1.00 . A A . 114 CYS CA 1 1
15 33938 1 1 114 CYS CB C -11.605 4.267 -3.574 1.00 . A A . 114 CYS CB 1 1
15 33939 1 1 114 CYS H H -10.345 5.523 -5.433 1.00 . A A . 114 CYS H 1 1
15 33940 1 1 114 CYS HA H -10.661 2.675 -4.697 1.00 . A A . 114 CYS HA 1 1
15 33941 1 1 114 CYS HB2 H -12.206 5.151 -3.795 1.00 . A A . 114 CYS HB2 1 1
15 33942 1 1 114 CYS HB3 H -12.239 3.549 -3.054 1.00 . A A . 114 CYS HB3 1 1
15 33943 1 1 114 CYS HG H -9.848 3.539 -2.111 1.00 . A A . 114 CYS HG 1 1
15 33944 1 1 114 CYS N N -10.121 4.535 -5.464 1.00 . A A . 114 CYS N 1 1
15 33945 1 1 114 CYS O O -13.085 4.346 -6.045 1.00 . A A . 114 CYS O 1 1
15 33946 1 1 114 CYS SG S -10.199 4.763 -2.518 1.00 . A A . 114 CYS SG 1 1
15 33947 1 1 115 ASN C C -13.889 1.043 -7.709 1.00 . A A . 115 ASN C 1 1
15 33948 1 1 115 ASN CA C -12.929 2.215 -7.920 1.00 . A A . 115 ASN CA 1 1
15 33949 1 1 115 ASN CB C -12.096 2.210 -9.214 1.00 . A A . 115 ASN CB 1 1
15 33950 1 1 115 ASN CG C -10.923 1.237 -9.319 1.00 . A A . 115 ASN CG 1 1
15 33951 1 1 115 ASN H H -11.529 1.656 -6.451 1.00 . A A . 115 ASN H 1 1
15 33952 1 1 115 ASN HA H -13.550 3.088 -8.033 1.00 . A A . 115 ASN HA 1 1
15 33953 1 1 115 ASN HB2 H -12.777 2.008 -10.044 1.00 . A A . 115 ASN HB2 1 1
15 33954 1 1 115 ASN HB3 H -11.711 3.217 -9.369 1.00 . A A . 115 ASN HB3 1 1
15 33955 1 1 115 ASN HD21 H -9.637 2.346 -8.142 1.00 . A A . 115 ASN HD21 1 1
15 33956 1 1 115 ASN HD22 H -8.972 0.954 -8.987 1.00 . A A . 115 ASN HD22 1 1
15 33957 1 1 115 ASN N N -12.120 2.428 -6.734 1.00 . A A . 115 ASN N 1 1
15 33958 1 1 115 ASN ND2 N -9.765 1.555 -8.751 1.00 . A A . 115 ASN ND2 1 1
15 33959 1 1 115 ASN O O -13.503 -0.123 -7.784 1.00 . A A . 115 ASN O 1 1
15 33960 1 1 115 ASN OD1 O -11.010 0.255 -10.045 1.00 . A A . 115 ASN OD1 1 1
15 33961 1 1 116 ASP C C -16.703 -0.252 -8.377 1.00 . A A . 116 ASP C 1 1
15 33962 1 1 116 ASP CA C -16.256 0.475 -7.106 1.00 . A A . 116 ASP CA 1 1
15 33963 1 1 116 ASP CB C -17.416 1.294 -6.518 1.00 . A A . 116 ASP CB 1 1
15 33964 1 1 116 ASP CG C -18.357 0.431 -5.692 1.00 . A A . 116 ASP CG 1 1
15 33965 1 1 116 ASP H H -15.395 2.357 -7.392 1.00 . A A . 116 ASP H 1 1
15 33966 1 1 116 ASP HA H -15.946 -0.262 -6.377 1.00 . A A . 116 ASP HA 1 1
15 33967 1 1 116 ASP HB2 H -17.033 2.094 -5.885 1.00 . A A . 116 ASP HB2 1 1
15 33968 1 1 116 ASP HB3 H -17.983 1.739 -7.332 1.00 . A A . 116 ASP HB3 1 1
15 33969 1 1 116 ASP N N -15.140 1.382 -7.385 1.00 . A A . 116 ASP N 1 1
15 33970 1 1 116 ASP O O -16.299 0.136 -9.479 1.00 . A A . 116 ASP O 1 1
15 33971 1 1 116 ASP OD1 O -17.970 -0.026 -4.597 1.00 . A A . 116 ASP OD1 1 1
15 33972 1 1 116 ASP OD2 O -19.489 0.182 -6.152 1.00 . A A . 116 ASP OD2 1 1
15 33973 1 1 117 LYS C C -19.735 -2.110 -9.196 1.00 . A A . 117 LYS C 1 1
15 33974 1 1 117 LYS CA C -18.250 -1.845 -9.449 1.00 . A A . 117 LYS CA 1 1
15 33975 1 1 117 LYS CB C -17.481 -3.092 -9.939 1.00 . A A . 117 LYS CB 1 1
15 33976 1 1 117 LYS CD C -17.231 -2.343 -12.427 1.00 . A A . 117 LYS CD 1 1
15 33977 1 1 117 LYS CE C -15.719 -2.093 -12.346 1.00 . A A . 117 LYS CE 1 1
15 33978 1 1 117 LYS CG C -17.675 -3.432 -11.434 1.00 . A A . 117 LYS CG 1 1
15 33979 1 1 117 LYS H H -17.878 -1.552 -7.358 1.00 . A A . 117 LYS H 1 1
15 33980 1 1 117 LYS HA H -18.231 -1.106 -10.243 1.00 . A A . 117 LYS HA 1 1
15 33981 1 1 117 LYS HB2 H -16.415 -2.945 -9.766 1.00 . A A . 117 LYS HB2 1 1
15 33982 1 1 117 LYS HB3 H -17.789 -3.954 -9.343 1.00 . A A . 117 LYS HB3 1 1
15 33983 1 1 117 LYS HD2 H -17.462 -2.686 -13.436 1.00 . A A . 117 LYS HD2 1 1
15 33984 1 1 117 LYS HD3 H -17.795 -1.422 -12.267 1.00 . A A . 117 LYS HD3 1 1
15 33985 1 1 117 LYS HE2 H -15.282 -2.762 -11.601 1.00 . A A . 117 LYS HE2 1 1
15 33986 1 1 117 LYS HE3 H -15.267 -2.331 -13.310 1.00 . A A . 117 LYS HE3 1 1
15 33987 1 1 117 LYS HG2 H -17.112 -4.340 -11.651 1.00 . A A . 117 LYS HG2 1 1
15 33988 1 1 117 LYS HG3 H -18.719 -3.665 -11.627 1.00 . A A . 117 LYS HG3 1 1
15 33989 1 1 117 LYS HZ1 H -15.861 -0.417 -11.131 1.00 . A A . 117 LYS HZ1 1 1
15 33990 1 1 117 LYS HZ2 H -15.621 -0.061 -12.740 1.00 . A A . 117 LYS HZ2 1 1
15 33991 1 1 117 LYS HZ3 H -14.402 -0.653 -11.744 1.00 . A A . 117 LYS HZ3 1 1
15 33992 1 1 117 LYS N N -17.580 -1.256 -8.279 1.00 . A A . 117 LYS N 1 1
15 33993 1 1 117 LYS NZ N -15.390 -0.701 -11.986 1.00 . A A . 117 LYS NZ 1 1
15 33994 1 1 117 LYS O O -20.369 -2.757 -10.030 1.00 . A A . 117 LYS O 1 1
15 33995 1 1 118 SER C C -22.584 -1.048 -8.605 1.00 . A A . 118 SER C 1 1
15 33996 1 1 118 SER CA C -21.677 -1.907 -7.713 1.00 . A A . 118 SER CA 1 1
15 33997 1 1 118 SER CB C -21.814 -1.670 -6.202 1.00 . A A . 118 SER CB 1 1
15 33998 1 1 118 SER H H -19.788 -1.032 -7.456 1.00 . A A . 118 SER H 1 1
15 33999 1 1 118 SER HA H -21.903 -2.952 -7.915 1.00 . A A . 118 SER HA 1 1
15 34000 1 1 118 SER HB2 H -20.915 -2.041 -5.707 1.00 . A A . 118 SER HB2 1 1
15 34001 1 1 118 SER HB3 H -21.897 -0.603 -6.007 1.00 . A A . 118 SER HB3 1 1
15 34002 1 1 118 SER HG H -22.840 -3.281 -5.761 1.00 . A A . 118 SER HG 1 1
15 34003 1 1 118 SER N N -20.294 -1.661 -8.076 1.00 . A A . 118 SER N 1 1
15 34004 1 1 118 SER O O -23.291 -1.603 -9.446 1.00 . A A . 118 SER O 1 1
15 34005 1 1 118 SER OG O -22.917 -2.330 -5.620 1.00 . A A . 118 SER OG 1 1
15 34006 1 1 119 ASP C C -22.865 2.260 -10.009 1.00 . A A . 119 ASP C 1 1
15 34007 1 1 119 ASP CA C -23.506 1.180 -9.135 1.00 . A A . 119 ASP CA 1 1
15 34008 1 1 119 ASP CB C -24.470 1.770 -8.103 1.00 . A A . 119 ASP CB 1 1
15 34009 1 1 119 ASP CG C -25.866 1.965 -8.707 1.00 . A A . 119 ASP CG 1 1
15 34010 1 1 119 ASP H H -21.887 0.698 -7.829 1.00 . A A . 119 ASP H 1 1
15 34011 1 1 119 ASP HA H -24.125 0.584 -9.802 1.00 . A A . 119 ASP HA 1 1
15 34012 1 1 119 ASP HB2 H -24.543 1.097 -7.254 1.00 . A A . 119 ASP HB2 1 1
15 34013 1 1 119 ASP HB3 H -24.087 2.717 -7.735 1.00 . A A . 119 ASP HB3 1 1
15 34014 1 1 119 ASP N N -22.519 0.286 -8.501 1.00 . A A . 119 ASP N 1 1
15 34015 1 1 119 ASP O O -23.352 3.383 -10.123 1.00 . A A . 119 ASP O 1 1
15 34016 1 1 119 ASP OD1 O -26.003 2.258 -9.916 1.00 . A A . 119 ASP OD1 1 1
15 34017 1 1 119 ASP OD2 O -26.861 1.716 -7.986 1.00 . A A . 119 ASP OD2 1 1
15 34018 1 1 120 ASN C C -20.310 3.965 -10.764 1.00 . A A . 120 ASN C 1 1
15 34019 1 1 120 ASN CA C -20.962 2.795 -11.513 1.00 . A A . 120 ASN CA 1 1
15 34020 1 1 120 ASN CB C -21.779 3.277 -12.717 1.00 . A A . 120 ASN CB 1 1
15 34021 1 1 120 ASN CG C -20.886 3.704 -13.870 1.00 . A A . 120 ASN CG 1 1
15 34022 1 1 120 ASN H H -21.337 1.032 -10.379 1.00 . A A . 120 ASN H 1 1
15 34023 1 1 120 ASN HA H -20.187 2.161 -11.929 1.00 . A A . 120 ASN HA 1 1
15 34024 1 1 120 ASN HB2 H -22.431 2.480 -13.055 1.00 . A A . 120 ASN HB2 1 1
15 34025 1 1 120 ASN HB3 H -22.397 4.121 -12.412 1.00 . A A . 120 ASN HB3 1 1
15 34026 1 1 120 ASN HD21 H -22.510 4.203 -14.896 1.00 . A A . 120 ASN HD21 1 1
15 34027 1 1 120 ASN HD22 H -21.019 4.355 -15.805 1.00 . A A . 120 ASN HD22 1 1
15 34028 1 1 120 ASN N N -21.732 1.929 -10.623 1.00 . A A . 120 ASN N 1 1
15 34029 1 1 120 ASN ND2 N -21.488 4.204 -14.928 1.00 . A A . 120 ASN ND2 1 1
15 34030 1 1 120 ASN O O -20.244 5.083 -11.284 1.00 . A A . 120 ASN O 1 1
15 34031 1 1 120 ASN OD1 O -19.663 3.562 -13.869 1.00 . A A . 120 ASN OD1 1 1
15 34032 1 1 121 THR C C -17.793 4.563 -8.470 1.00 . A A . 121 THR C 1 1
15 34033 1 1 121 THR CA C -19.299 4.778 -8.674 1.00 . A A . 121 THR CA 1 1
15 34034 1 1 121 THR CB C -20.151 4.848 -7.388 1.00 . A A . 121 THR CB 1 1
15 34035 1 1 121 THR CG2 C -21.637 5.046 -7.716 1.00 . A A . 121 THR CG2 1 1
15 34036 1 1 121 THR H H -19.731 2.792 -9.193 1.00 . A A . 121 THR H 1 1
15 34037 1 1 121 THR HA H -19.404 5.742 -9.168 1.00 . A A . 121 THR HA 1 1
15 34038 1 1 121 THR HB H -19.808 5.689 -6.785 1.00 . A A . 121 THR HB 1 1
15 34039 1 1 121 THR HG1 H -20.760 3.704 -5.943 1.00 . A A . 121 THR HG1 1 1
15 34040 1 1 121 THR HG21 H -22.161 5.413 -6.838 1.00 . A A . 121 THR HG21 1 1
15 34041 1 1 121 THR HG22 H -22.083 4.094 -8.021 1.00 . A A . 121 THR HG22 1 1
15 34042 1 1 121 THR HG23 H -21.757 5.773 -8.520 1.00 . A A . 121 THR HG23 1 1
15 34043 1 1 121 THR N N -19.832 3.741 -9.540 1.00 . A A . 121 THR N 1 1
15 34044 1 1 121 THR O O -17.234 3.531 -8.857 1.00 . A A . 121 THR O 1 1
15 34045 1 1 121 THR OG1 O -20.064 3.670 -6.617 1.00 . A A . 121 THR OG1 1 1
15 34046 1 1 122 LYS C C -15.339 7.020 -7.024 1.00 . A A . 122 LYS C 1 1
15 34047 1 1 122 LYS CA C -15.719 5.619 -7.490 1.00 . A A . 122 LYS CA 1 1
15 34048 1 1 122 LYS CB C -14.762 5.188 -8.594 1.00 . A A . 122 LYS CB 1 1
15 34049 1 1 122 LYS CD C -13.622 5.713 -10.699 1.00 . A A . 122 LYS CD 1 1
15 34050 1 1 122 LYS CE C -13.847 6.175 -12.132 1.00 . A A . 122 LYS CE 1 1
15 34051 1 1 122 LYS CG C -14.901 5.935 -9.898 1.00 . A A . 122 LYS CG 1 1
15 34052 1 1 122 LYS H H -17.647 6.417 -7.742 1.00 . A A . 122 LYS H 1 1
15 34053 1 1 122 LYS HA H -15.586 4.924 -6.676 1.00 . A A . 122 LYS HA 1 1
15 34054 1 1 122 LYS HB2 H -13.747 5.308 -8.229 1.00 . A A . 122 LYS HB2 1 1
15 34055 1 1 122 LYS HB3 H -14.947 4.149 -8.828 1.00 . A A . 122 LYS HB3 1 1
15 34056 1 1 122 LYS HD2 H -12.812 6.275 -10.233 1.00 . A A . 122 LYS HD2 1 1
15 34057 1 1 122 LYS HD3 H -13.363 4.651 -10.696 1.00 . A A . 122 LYS HD3 1 1
15 34058 1 1 122 LYS HE2 H -14.429 5.411 -12.650 1.00 . A A . 122 LYS HE2 1 1
15 34059 1 1 122 LYS HE3 H -14.424 7.102 -12.129 1.00 . A A . 122 LYS HE3 1 1
15 34060 1 1 122 LYS HG2 H -15.755 5.504 -10.412 1.00 . A A . 122 LYS HG2 1 1
15 34061 1 1 122 LYS HG3 H -15.042 6.993 -9.702 1.00 . A A . 122 LYS HG3 1 1
15 34062 1 1 122 LYS HZ1 H -12.712 6.433 -13.833 1.00 . A A . 122 LYS HZ1 1 1
15 34063 1 1 122 LYS HZ2 H -11.911 5.653 -12.621 1.00 . A A . 122 LYS HZ2 1 1
15 34064 1 1 122 LYS HZ3 H -12.180 7.282 -12.530 1.00 . A A . 122 LYS HZ3 1 1
15 34065 1 1 122 LYS N N -17.120 5.576 -7.916 1.00 . A A . 122 LYS N 1 1
15 34066 1 1 122 LYS NZ N -12.575 6.397 -12.835 1.00 . A A . 122 LYS NZ 1 1
15 34067 1 1 122 LYS O O -16.056 7.967 -7.358 1.00 . A A . 122 LYS O 1 1
15 34068 1 1 123 SER C C -12.007 8.084 -5.830 1.00 . A A . 123 SER C 1 1
15 34069 1 1 123 SER CA C -13.497 8.393 -6.040 1.00 . A A . 123 SER CA 1 1
15 34070 1 1 123 SER CB C -14.159 9.082 -4.834 1.00 . A A . 123 SER CB 1 1
15 34071 1 1 123 SER H H -13.657 6.307 -6.157 1.00 . A A . 123 SER H 1 1
15 34072 1 1 123 SER HA H -13.545 9.063 -6.894 1.00 . A A . 123 SER HA 1 1
15 34073 1 1 123 SER HB2 H -14.378 8.340 -4.069 1.00 . A A . 123 SER HB2 1 1
15 34074 1 1 123 SER HB3 H -13.500 9.842 -4.418 1.00 . A A . 123 SER HB3 1 1
15 34075 1 1 123 SER HG H -15.909 9.859 -4.459 1.00 . A A . 123 SER HG 1 1
15 34076 1 1 123 SER N N -14.196 7.148 -6.351 1.00 . A A . 123 SER N 1 1
15 34077 1 1 123 SER O O -11.515 7.028 -6.249 1.00 . A A . 123 SER O 1 1
15 34078 1 1 123 SER OG O -15.353 9.718 -5.239 1.00 . A A . 123 SER OG 1 1
15 34079 1 1 124 SER C C -9.704 9.680 -3.519 1.00 . A A . 124 SER C 1 1
15 34080 1 1 124 SER CA C -9.908 8.822 -4.773 1.00 . A A . 124 SER CA 1 1
15 34081 1 1 124 SER CB C -8.915 9.160 -5.897 1.00 . A A . 124 SER CB 1 1
15 34082 1 1 124 SER H H -11.683 9.876 -4.899 1.00 . A A . 124 SER H 1 1
15 34083 1 1 124 SER HA H -9.814 7.774 -4.501 1.00 . A A . 124 SER HA 1 1
15 34084 1 1 124 SER HB2 H -7.898 9.178 -5.505 1.00 . A A . 124 SER HB2 1 1
15 34085 1 1 124 SER HB3 H -8.978 8.387 -6.663 1.00 . A A . 124 SER HB3 1 1
15 34086 1 1 124 SER HG H -10.161 10.450 -6.666 1.00 . A A . 124 SER HG 1 1
15 34087 1 1 124 SER N N -11.263 9.020 -5.246 1.00 . A A . 124 SER N 1 1
15 34088 1 1 124 SER O O -10.557 10.523 -3.226 1.00 . A A . 124 SER O 1 1
15 34089 1 1 124 SER OG O -9.204 10.405 -6.502 1.00 . A A . 124 SER OG 1 1
15 34090 1 1 125 VAL C C -6.789 10.801 -1.823 1.00 . A A . 125 VAL C 1 1
15 34091 1 1 125 VAL CA C -8.251 10.390 -1.676 1.00 . A A . 125 VAL CA 1 1
15 34092 1 1 125 VAL CB C -8.578 9.727 -0.317 1.00 . A A . 125 VAL CB 1 1
15 34093 1 1 125 VAL CG1 C -9.983 9.095 -0.288 1.00 . A A . 125 VAL CG1 1 1
15 34094 1 1 125 VAL CG2 C -7.577 8.635 0.077 1.00 . A A . 125 VAL CG2 1 1
15 34095 1 1 125 VAL H H -7.891 8.812 -3.032 1.00 . A A . 125 VAL H 1 1
15 34096 1 1 125 VAL HA H -8.837 11.300 -1.780 1.00 . A A . 125 VAL HA 1 1
15 34097 1 1 125 VAL HB H -8.535 10.502 0.448 1.00 . A A . 125 VAL HB 1 1
15 34098 1 1 125 VAL HG11 H -10.228 8.805 0.733 1.00 . A A . 125 VAL HG11 1 1
15 34099 1 1 125 VAL HG12 H -10.722 9.820 -0.624 1.00 . A A . 125 VAL HG12 1 1
15 34100 1 1 125 VAL HG13 H -10.025 8.216 -0.931 1.00 . A A . 125 VAL HG13 1 1
15 34101 1 1 125 VAL HG21 H -7.552 7.856 -0.681 1.00 . A A . 125 VAL HG21 1 1
15 34102 1 1 125 VAL HG22 H -6.580 9.059 0.193 1.00 . A A . 125 VAL HG22 1 1
15 34103 1 1 125 VAL HG23 H -7.865 8.202 1.033 1.00 . A A . 125 VAL HG23 1 1
15 34104 1 1 125 VAL N N -8.598 9.504 -2.786 1.00 . A A . 125 VAL N 1 1
15 34105 1 1 125 VAL O O -6.024 10.026 -2.397 1.00 . A A . 125 VAL O 1 1
15 34106 1 1 126 SER C C -4.593 13.526 -0.519 1.00 . A A . 126 SER C 1 1
15 34107 1 1 126 SER CA C -5.068 12.540 -1.598 1.00 . A A . 126 SER CA 1 1
15 34108 1 1 126 SER CB C -5.064 13.181 -3.000 1.00 . A A . 126 SER CB 1 1
15 34109 1 1 126 SER H H -7.079 12.535 -0.828 1.00 . A A . 126 SER H 1 1
15 34110 1 1 126 SER HA H -4.362 11.716 -1.625 1.00 . A A . 126 SER HA 1 1
15 34111 1 1 126 SER HB2 H -4.049 13.485 -3.235 1.00 . A A . 126 SER HB2 1 1
15 34112 1 1 126 SER HB3 H -5.373 12.442 -3.739 1.00 . A A . 126 SER HB3 1 1
15 34113 1 1 126 SER HG H -5.436 15.037 -2.622 1.00 . A A . 126 SER HG 1 1
15 34114 1 1 126 SER N N -6.395 11.978 -1.321 1.00 . A A . 126 SER N 1 1
15 34115 1 1 126 SER O O -5.145 14.623 -0.407 1.00 . A A . 126 SER O 1 1
15 34116 1 1 126 SER OG O -5.897 14.326 -3.105 1.00 . A A . 126 SER OG 1 1
15 34117 1 1 127 GLY C C -1.446 14.177 1.034 1.00 . A A . 127 GLY C 1 1
15 34118 1 1 127 GLY CA C -2.976 14.128 1.242 1.00 . A A . 127 GLY CA 1 1
15 34119 1 1 127 GLY H H -3.153 12.285 0.194 1.00 . A A . 127 GLY H 1 1
15 34120 1 1 127 GLY HA2 H -3.452 15.120 1.175 1.00 . A A . 127 GLY HA2 1 1
15 34121 1 1 127 GLY HA3 H -3.168 13.764 2.250 1.00 . A A . 127 GLY HA3 1 1
15 34122 1 1 127 GLY N N -3.592 13.191 0.293 1.00 . A A . 127 GLY N 1 1
15 34123 1 1 127 GLY O O -0.889 13.269 0.407 1.00 . A A . 127 GLY O 1 1
15 34124 1 1 128 LYS C C 1.151 14.312 2.877 1.00 . A A . 128 LYS C 1 1
15 34125 1 1 128 LYS CA C 0.712 15.222 1.740 1.00 . A A . 128 LYS CA 1 1
15 34126 1 1 128 LYS CB C 1.220 16.645 2.058 1.00 . A A . 128 LYS CB 1 1
15 34127 1 1 128 LYS CD C 2.529 17.385 -0.052 1.00 . A A . 128 LYS CD 1 1
15 34128 1 1 128 LYS CE C 2.402 18.241 -1.319 1.00 . A A . 128 LYS CE 1 1
15 34129 1 1 128 LYS CG C 1.298 17.556 0.836 1.00 . A A . 128 LYS CG 1 1
15 34130 1 1 128 LYS H H -1.277 15.760 2.239 1.00 . A A . 128 LYS H 1 1
15 34131 1 1 128 LYS HA H 1.161 14.870 0.819 1.00 . A A . 128 LYS HA 1 1
15 34132 1 1 128 LYS HB2 H 0.547 17.095 2.788 1.00 . A A . 128 LYS HB2 1 1
15 34133 1 1 128 LYS HB3 H 2.211 16.616 2.512 1.00 . A A . 128 LYS HB3 1 1
15 34134 1 1 128 LYS HD2 H 3.386 17.730 0.517 1.00 . A A . 128 LYS HD2 1 1
15 34135 1 1 128 LYS HD3 H 2.651 16.339 -0.333 1.00 . A A . 128 LYS HD3 1 1
15 34136 1 1 128 LYS HE2 H 1.765 17.721 -2.035 1.00 . A A . 128 LYS HE2 1 1
15 34137 1 1 128 LYS HE3 H 1.916 19.181 -1.063 1.00 . A A . 128 LYS HE3 1 1
15 34138 1 1 128 LYS HG2 H 0.409 17.372 0.252 1.00 . A A . 128 LYS HG2 1 1
15 34139 1 1 128 LYS HG3 H 1.333 18.582 1.199 1.00 . A A . 128 LYS HG3 1 1
15 34140 1 1 128 LYS HZ1 H 4.312 19.041 -1.306 1.00 . A A . 128 LYS HZ1 1 1
15 34141 1 1 128 LYS HZ2 H 3.584 19.155 -2.753 1.00 . A A . 128 LYS HZ2 1 1
15 34142 1 1 128 LYS HZ3 H 4.196 17.714 -2.254 1.00 . A A . 128 LYS HZ3 1 1
15 34143 1 1 128 LYS N N -0.751 15.183 1.587 1.00 . A A . 128 LYS N 1 1
15 34144 1 1 128 LYS NZ N 3.706 18.553 -1.947 1.00 . A A . 128 LYS NZ 1 1
15 34145 1 1 128 LYS O O 0.357 13.874 3.705 1.00 . A A . 128 LYS O 1 1
15 34146 1 1 129 VAL C C 3.152 14.515 5.204 1.00 . A A . 129 VAL C 1 1
15 34147 1 1 129 VAL CA C 3.030 13.426 4.155 1.00 . A A . 129 VAL CA 1 1
15 34148 1 1 129 VAL CB C 4.382 12.728 3.869 1.00 . A A . 129 VAL CB 1 1
15 34149 1 1 129 VAL CG1 C 5.059 12.101 5.116 1.00 . A A . 129 VAL CG1 1 1
15 34150 1 1 129 VAL CG2 C 4.184 11.617 2.831 1.00 . A A . 129 VAL CG2 1 1
15 34151 1 1 129 VAL H H 3.010 14.453 2.224 1.00 . A A . 129 VAL H 1 1
15 34152 1 1 129 VAL HA H 2.317 12.708 4.553 1.00 . A A . 129 VAL HA 1 1
15 34153 1 1 129 VAL HB H 5.055 13.471 3.446 1.00 . A A . 129 VAL HB 1 1
15 34154 1 1 129 VAL HG11 H 5.240 12.851 5.886 1.00 . A A . 129 VAL HG11 1 1
15 34155 1 1 129 VAL HG12 H 4.456 11.306 5.553 1.00 . A A . 129 VAL HG12 1 1
15 34156 1 1 129 VAL HG13 H 6.030 11.674 4.860 1.00 . A A . 129 VAL HG13 1 1
15 34157 1 1 129 VAL HG21 H 3.564 10.817 3.245 1.00 . A A . 129 VAL HG21 1 1
15 34158 1 1 129 VAL HG22 H 3.727 12.010 1.927 1.00 . A A . 129 VAL HG22 1 1
15 34159 1 1 129 VAL HG23 H 5.155 11.230 2.537 1.00 . A A . 129 VAL HG23 1 1
15 34160 1 1 129 VAL N N 2.445 14.035 2.956 1.00 . A A . 129 VAL N 1 1
15 34161 1 1 129 VAL O O 3.961 15.427 5.048 1.00 . A A . 129 VAL O 1 1
15 34162 1 1 130 GLY C C 1.246 16.030 7.753 1.00 . A A . 130 GLY C 1 1
15 34163 1 1 130 GLY CA C 2.459 15.165 7.478 1.00 . A A . 130 GLY CA 1 1
15 34164 1 1 130 GLY H H 1.602 13.696 6.232 1.00 . A A . 130 GLY H 1 1
15 34165 1 1 130 GLY HA2 H 2.577 14.477 8.309 1.00 . A A . 130 GLY HA2 1 1
15 34166 1 1 130 GLY HA3 H 3.340 15.804 7.434 1.00 . A A . 130 GLY HA3 1 1
15 34167 1 1 130 GLY N N 2.327 14.404 6.246 1.00 . A A . 130 GLY N 1 1
15 34168 1 1 130 GLY O O 0.940 16.289 8.919 1.00 . A A . 130 GLY O 1 1
15 34169 1 1 131 ALA C C -1.900 16.325 6.801 1.00 . A A . 131 ALA C 1 1
15 34170 1 1 131 ALA CA C -0.674 17.226 6.802 1.00 . A A . 131 ALA CA 1 1
15 34171 1 1 131 ALA CB C -0.734 18.226 5.652 1.00 . A A . 131 ALA CB 1 1
15 34172 1 1 131 ALA H H 0.793 15.991 5.805 1.00 . A A . 131 ALA H 1 1
15 34173 1 1 131 ALA HA H -0.660 17.784 7.741 1.00 . A A . 131 ALA HA 1 1
15 34174 1 1 131 ALA HB1 H 0.126 18.886 5.718 1.00 . A A . 131 ALA HB1 1 1
15 34175 1 1 131 ALA HB2 H -0.729 17.705 4.697 1.00 . A A . 131 ALA HB2 1 1
15 34176 1 1 131 ALA HB3 H -1.651 18.815 5.718 1.00 . A A . 131 ALA HB3 1 1
15 34177 1 1 131 ALA N N 0.537 16.419 6.692 1.00 . A A . 131 ALA N 1 1
15 34178 1 1 131 ALA O O -1.784 15.105 6.626 1.00 . A A . 131 ALA O 1 1
15 34179 1 1 132 ASP C C -4.915 16.181 5.453 1.00 . A A . 132 ASP C 1 1
15 34180 1 1 132 ASP CA C -4.341 16.174 6.867 1.00 . A A . 132 ASP CA 1 1
15 34181 1 1 132 ASP CB C -5.351 16.746 7.854 1.00 . A A . 132 ASP CB 1 1
15 34182 1 1 132 ASP CG C -6.319 15.668 8.315 1.00 . A A . 132 ASP CG 1 1
15 34183 1 1 132 ASP H H -3.141 17.921 7.050 1.00 . A A . 132 ASP H 1 1
15 34184 1 1 132 ASP HA H -4.147 15.139 7.148 1.00 . A A . 132 ASP HA 1 1
15 34185 1 1 132 ASP HB2 H -4.839 17.106 8.730 1.00 . A A . 132 ASP HB2 1 1
15 34186 1 1 132 ASP HB3 H -5.875 17.581 7.384 1.00 . A A . 132 ASP HB3 1 1
15 34187 1 1 132 ASP N N -3.086 16.912 6.939 1.00 . A A . 132 ASP N 1 1
15 34188 1 1 132 ASP O O -4.377 16.827 4.547 1.00 . A A . 132 ASP O 1 1
15 34189 1 1 132 ASP OD1 O -5.864 14.594 8.775 1.00 . A A . 132 ASP OD1 1 1
15 34190 1 1 132 ASP OD2 O -7.539 15.870 8.201 1.00 . A A . 132 ASP OD2 1 1
15 34191 1 1 133 LEU C C -7.325 16.535 3.546 1.00 . A A . 133 LEU C 1 1
15 34192 1 1 133 LEU CA C -6.611 15.245 3.938 1.00 . A A . 133 LEU CA 1 1
15 34193 1 1 133 LEU CB C -7.607 14.078 4.018 1.00 . A A . 133 LEU CB 1 1
15 34194 1 1 133 LEU CD1 C -7.818 11.647 4.627 1.00 . A A . 133 LEU CD1 1 1
15 34195 1 1 133 LEU CD2 C -6.682 12.194 2.554 1.00 . A A . 133 LEU CD2 1 1
15 34196 1 1 133 LEU CG C -6.923 12.693 3.979 1.00 . A A . 133 LEU CG 1 1
15 34197 1 1 133 LEU H H -6.520 15.203 6.083 1.00 . A A . 133 LEU H 1 1
15 34198 1 1 133 LEU HA H -5.838 15.013 3.205 1.00 . A A . 133 LEU HA 1 1
15 34199 1 1 133 LEU HB2 H -8.172 14.195 4.944 1.00 . A A . 133 LEU HB2 1 1
15 34200 1 1 133 LEU HB3 H -8.321 14.146 3.196 1.00 . A A . 133 LEU HB3 1 1
15 34201 1 1 133 LEU HD11 H -7.964 11.895 5.678 1.00 . A A . 133 LEU HD11 1 1
15 34202 1 1 133 LEU HD12 H -7.337 10.672 4.557 1.00 . A A . 133 LEU HD12 1 1
15 34203 1 1 133 LEU HD13 H -8.773 11.617 4.099 1.00 . A A . 133 LEU HD13 1 1
15 34204 1 1 133 LEU HD21 H -6.255 11.192 2.571 1.00 . A A . 133 LEU HD21 1 1
15 34205 1 1 133 LEU HD22 H -5.988 12.857 2.044 1.00 . A A . 133 LEU HD22 1 1
15 34206 1 1 133 LEU HD23 H -7.639 12.155 2.028 1.00 . A A . 133 LEU HD23 1 1
15 34207 1 1 133 LEU HG H -5.976 12.729 4.518 1.00 . A A . 133 LEU HG 1 1
15 34208 1 1 133 LEU N N -6.001 15.445 5.249 1.00 . A A . 133 LEU N 1 1
15 34209 1 1 133 LEU O O -7.885 17.201 4.419 1.00 . A A . 133 LEU O 1 1
15 34210 1 1 134 THR C C -8.937 17.842 0.546 1.00 . A A . 134 THR C 1 1
15 34211 1 1 134 THR CA C -8.050 18.074 1.783 1.00 . A A . 134 THR CA 1 1
15 34212 1 1 134 THR CB C -7.013 19.195 1.608 1.00 . A A . 134 THR CB 1 1
15 34213 1 1 134 THR CG2 C -6.074 18.967 0.426 1.00 . A A . 134 THR CG2 1 1
15 34214 1 1 134 THR H H -6.741 16.329 1.633 1.00 . A A . 134 THR H 1 1
15 34215 1 1 134 THR HA H -8.724 18.404 2.572 1.00 . A A . 134 THR HA 1 1
15 34216 1 1 134 THR HB H -6.406 19.214 2.507 1.00 . A A . 134 THR HB 1 1
15 34217 1 1 134 THR HG1 H -8.201 20.416 0.699 1.00 . A A . 134 THR HG1 1 1
15 34218 1 1 134 THR HG21 H -6.632 18.949 -0.507 1.00 . A A . 134 THR HG21 1 1
15 34219 1 1 134 THR HG22 H -5.546 18.021 0.540 1.00 . A A . 134 THR HG22 1 1
15 34220 1 1 134 THR HG23 H -5.341 19.772 0.387 1.00 . A A . 134 THR HG23 1 1
15 34221 1 1 134 THR N N -7.343 16.873 2.256 1.00 . A A . 134 THR N 1 1
15 34222 1 1 134 THR O O -9.515 18.790 0.009 1.00 . A A . 134 THR O 1 1
15 34223 1 1 134 THR OG1 O -7.634 20.459 1.479 1.00 . A A . 134 THR OG1 1 1
15 34224 1 1 135 SER C C -9.687 14.724 -1.211 1.00 . A A . 135 SER C 1 1
15 34225 1 1 135 SER CA C -9.524 16.242 -1.260 1.00 . A A . 135 SER CA 1 1
15 34226 1 1 135 SER CB C -8.484 16.705 -2.295 1.00 . A A . 135 SER CB 1 1
15 34227 1 1 135 SER H H -8.576 15.869 0.587 1.00 . A A . 135 SER H 1 1
15 34228 1 1 135 SER HA H -10.478 16.725 -1.454 1.00 . A A . 135 SER HA 1 1
15 34229 1 1 135 SER HB2 H -8.282 17.763 -2.139 1.00 . A A . 135 SER HB2 1 1
15 34230 1 1 135 SER HB3 H -7.561 16.157 -2.120 1.00 . A A . 135 SER HB3 1 1
15 34231 1 1 135 SER HG H -9.291 15.665 -3.752 1.00 . A A . 135 SER HG 1 1
15 34232 1 1 135 SER N N -9.023 16.611 0.056 1.00 . A A . 135 SER N 1 1
15 34233 1 1 135 SER O O -8.790 13.995 -1.642 1.00 . A A . 135 SER O 1 1
15 34234 1 1 135 SER OG O -8.878 16.535 -3.640 1.00 . A A . 135 SER OG 1 1
15 34235 1 1 136 GLY C C -11.153 12.450 1.208 1.00 . A A . 136 GLY C 1 1
15 34236 1 1 136 GLY CA C -10.847 12.809 -0.240 1.00 . A A . 136 GLY CA 1 1
15 34237 1 1 136 GLY H H -11.412 14.887 -0.181 1.00 . A A . 136 GLY H 1 1
15 34238 1 1 136 GLY HA2 H -11.602 12.385 -0.897 1.00 . A A . 136 GLY HA2 1 1
15 34239 1 1 136 GLY HA3 H -9.916 12.313 -0.476 1.00 . A A . 136 GLY HA3 1 1
15 34240 1 1 136 GLY N N -10.712 14.240 -0.512 1.00 . A A . 136 GLY N 1 1
15 34241 1 1 136 GLY O O -10.912 11.317 1.617 1.00 . A A . 136 GLY O 1 1
15 34242 1 1 137 ASN C C -13.612 12.551 3.157 1.00 . A A . 137 ASN C 1 1
15 34243 1 1 137 ASN CA C -12.189 13.089 3.330 1.00 . A A . 137 ASN CA 1 1
15 34244 1 1 137 ASN CB C -12.160 14.332 4.244 1.00 . A A . 137 ASN CB 1 1
15 34245 1 1 137 ASN CG C -11.785 15.652 3.579 1.00 . A A . 137 ASN CG 1 1
15 34246 1 1 137 ASN H H -11.842 14.305 1.670 1.00 . A A . 137 ASN H 1 1
15 34247 1 1 137 ASN HA H -11.590 12.305 3.794 1.00 . A A . 137 ASN HA 1 1
15 34248 1 1 137 ASN HB2 H -13.119 14.463 4.745 1.00 . A A . 137 ASN HB2 1 1
15 34249 1 1 137 ASN HB3 H -11.425 14.119 5.014 1.00 . A A . 137 ASN HB3 1 1
15 34250 1 1 137 ASN HD21 H -10.293 15.955 4.933 1.00 . A A . 137 ASN HD21 1 1
15 34251 1 1 137 ASN HD22 H -10.488 17.211 3.752 1.00 . A A . 137 ASN HD22 1 1
15 34252 1 1 137 ASN N N -11.623 13.386 2.023 1.00 . A A . 137 ASN N 1 1
15 34253 1 1 137 ASN ND2 N -10.760 16.299 4.097 1.00 . A A . 137 ASN ND2 1 1
15 34254 1 1 137 ASN O O -14.156 12.548 2.053 1.00 . A A . 137 ASN O 1 1
15 34255 1 1 137 ASN OD1 O -12.358 16.067 2.574 1.00 . A A . 137 ASN OD1 1 1
15 34256 1 1 138 GLY C C -16.292 10.851 3.415 1.00 . A A . 138 GLY C 1 1
15 34257 1 1 138 GLY CA C -15.681 11.935 4.313 1.00 . A A . 138 GLY CA 1 1
15 34258 1 1 138 GLY H H -13.747 12.134 5.129 1.00 . A A . 138 GLY H 1 1
15 34259 1 1 138 GLY HA2 H -15.902 11.689 5.342 1.00 . A A . 138 GLY HA2 1 1
15 34260 1 1 138 GLY HA3 H -16.158 12.889 4.078 1.00 . A A . 138 GLY HA3 1 1
15 34261 1 1 138 GLY N N -14.236 12.106 4.244 1.00 . A A . 138 GLY N 1 1
15 34262 1 1 138 GLY O O -17.496 10.892 3.165 1.00 . A A . 138 GLY O 1 1
15 34263 1 1 139 THR C C -15.775 7.465 2.640 1.00 . A A . 139 THR C 1 1
15 34264 1 1 139 THR CA C -15.977 8.848 1.993 1.00 . A A . 139 THR CA 1 1
15 34265 1 1 139 THR CB C -15.283 8.991 0.611 1.00 . A A . 139 THR CB 1 1
15 34266 1 1 139 THR CG2 C -16.292 9.003 -0.538 1.00 . A A . 139 THR CG2 1 1
15 34267 1 1 139 THR H H -14.532 9.856 3.162 1.00 . A A . 139 THR H 1 1
15 34268 1 1 139 THR HA H -17.052 8.958 1.844 1.00 . A A . 139 THR HA 1 1
15 34269 1 1 139 THR HB H -14.606 8.147 0.477 1.00 . A A . 139 THR HB 1 1
15 34270 1 1 139 THR HG1 H -14.982 10.909 0.889 1.00 . A A . 139 THR HG1 1 1
15 34271 1 1 139 THR HG21 H -16.803 8.045 -0.580 1.00 . A A . 139 THR HG21 1 1
15 34272 1 1 139 THR HG22 H -15.779 9.155 -1.489 1.00 . A A . 139 THR HG22 1 1
15 34273 1 1 139 THR HG23 H -17.016 9.805 -0.395 1.00 . A A . 139 THR HG23 1 1
15 34274 1 1 139 THR N N -15.513 9.896 2.907 1.00 . A A . 139 THR N 1 1
15 34275 1 1 139 THR O O -15.158 7.355 3.708 1.00 . A A . 139 THR O 1 1
15 34276 1 1 139 THR OG1 O -14.510 10.177 0.460 1.00 . A A . 139 THR OG1 1 1
15 34277 1 1 140 THR C C -16.330 4.086 1.333 1.00 . A A . 140 THR C 1 1
15 34278 1 1 140 THR CA C -16.293 5.043 2.525 1.00 . A A . 140 THR CA 1 1
15 34279 1 1 140 THR CB C -17.514 4.805 3.454 1.00 . A A . 140 THR CB 1 1
15 34280 1 1 140 THR CG2 C -17.086 4.585 4.902 1.00 . A A . 140 THR CG2 1 1
15 34281 1 1 140 THR H H -16.828 6.542 1.164 1.00 . A A . 140 THR H 1 1
15 34282 1 1 140 THR HA H -15.370 4.869 3.078 1.00 . A A . 140 THR HA 1 1
15 34283 1 1 140 THR HB H -18.035 3.903 3.129 1.00 . A A . 140 THR HB 1 1
15 34284 1 1 140 THR HG1 H -19.048 5.803 4.176 1.00 . A A . 140 THR HG1 1 1
15 34285 1 1 140 THR HG21 H -16.355 3.781 4.956 1.00 . A A . 140 THR HG21 1 1
15 34286 1 1 140 THR HG22 H -17.948 4.278 5.489 1.00 . A A . 140 THR HG22 1 1
15 34287 1 1 140 THR HG23 H -16.663 5.499 5.320 1.00 . A A . 140 THR HG23 1 1
15 34288 1 1 140 THR N N -16.283 6.409 2.004 1.00 . A A . 140 THR N 1 1
15 34289 1 1 140 THR O O -17.235 4.194 0.496 1.00 . A A . 140 THR O 1 1
15 34290 1 1 140 THR OG1 O -18.432 5.886 3.425 1.00 . A A . 140 THR OG1 1 1
15 34291 1 1 141 PHE C C -14.950 0.835 0.642 1.00 . A A . 141 PHE C 1 1
15 34292 1 1 141 PHE CA C -15.234 2.242 0.116 1.00 . A A . 141 PHE CA 1 1
15 34293 1 1 141 PHE CB C -14.128 2.702 -0.844 1.00 . A A . 141 PHE CB 1 1
15 34294 1 1 141 PHE CD1 C -15.056 4.803 -1.959 1.00 . A A . 141 PHE CD1 1 1
15 34295 1 1 141 PHE CD2 C -13.001 4.957 -0.666 1.00 . A A . 141 PHE CD2 1 1
15 34296 1 1 141 PHE CE1 C -14.957 6.173 -2.267 1.00 . A A . 141 PHE CE1 1 1
15 34297 1 1 141 PHE CE2 C -12.895 6.320 -0.988 1.00 . A A . 141 PHE CE2 1 1
15 34298 1 1 141 PHE CG C -14.073 4.189 -1.157 1.00 . A A . 141 PHE CG 1 1
15 34299 1 1 141 PHE CZ C -13.871 6.928 -1.790 1.00 . A A . 141 PHE CZ 1 1
15 34300 1 1 141 PHE H H -14.711 3.029 1.996 1.00 . A A . 141 PHE H 1 1
15 34301 1 1 141 PHE HA H -16.171 2.215 -0.435 1.00 . A A . 141 PHE HA 1 1
15 34302 1 1 141 PHE HB2 H -13.172 2.414 -0.416 1.00 . A A . 141 PHE HB2 1 1
15 34303 1 1 141 PHE HB3 H -14.237 2.152 -1.777 1.00 . A A . 141 PHE HB3 1 1
15 34304 1 1 141 PHE HD1 H -15.894 4.231 -2.335 1.00 . A A . 141 PHE HD1 1 1
15 34305 1 1 141 PHE HD2 H -12.234 4.491 -0.064 1.00 . A A . 141 PHE HD2 1 1
15 34306 1 1 141 PHE HE1 H -15.725 6.640 -2.868 1.00 . A A . 141 PHE HE1 1 1
15 34307 1 1 141 PHE HE2 H -12.057 6.899 -0.629 1.00 . A A . 141 PHE HE2 1 1
15 34308 1 1 141 PHE HZ H -13.780 7.982 -2.015 1.00 . A A . 141 PHE HZ 1 1
15 34309 1 1 141 PHE N N -15.365 3.170 1.232 1.00 . A A . 141 PHE N 1 1
15 34310 1 1 141 PHE O O -14.399 0.649 1.733 1.00 . A A . 141 PHE O 1 1
15 34311 1 1 142 LYS C C -13.756 -2.034 0.175 1.00 . A A . 142 LYS C 1 1
15 34312 1 1 142 LYS CA C -15.189 -1.566 0.340 1.00 . A A . 142 LYS CA 1 1
15 34313 1 1 142 LYS CB C -16.173 -2.517 -0.368 1.00 . A A . 142 LYS CB 1 1
15 34314 1 1 142 LYS CD C -18.673 -3.081 -0.156 1.00 . A A . 142 LYS CD 1 1
15 34315 1 1 142 LYS CE C -20.029 -2.421 0.103 1.00 . A A . 142 LYS CE 1 1
15 34316 1 1 142 LYS CG C -17.619 -1.987 -0.342 1.00 . A A . 142 LYS CG 1 1
15 34317 1 1 142 LYS H H -15.766 0.005 -1.019 1.00 . A A . 142 LYS H 1 1
15 34318 1 1 142 LYS HA H -15.410 -1.562 1.406 1.00 . A A . 142 LYS HA 1 1
15 34319 1 1 142 LYS HB2 H -15.863 -2.662 -1.403 1.00 . A A . 142 LYS HB2 1 1
15 34320 1 1 142 LYS HB3 H -16.127 -3.485 0.137 1.00 . A A . 142 LYS HB3 1 1
15 34321 1 1 142 LYS HD2 H -18.721 -3.716 -1.043 1.00 . A A . 142 LYS HD2 1 1
15 34322 1 1 142 LYS HD3 H -18.410 -3.674 0.716 1.00 . A A . 142 LYS HD3 1 1
15 34323 1 1 142 LYS HE2 H -19.870 -1.544 0.731 1.00 . A A . 142 LYS HE2 1 1
15 34324 1 1 142 LYS HE3 H -20.456 -2.081 -0.841 1.00 . A A . 142 LYS HE3 1 1
15 34325 1 1 142 LYS HG2 H -17.728 -1.276 0.480 1.00 . A A . 142 LYS HG2 1 1
15 34326 1 1 142 LYS HG3 H -17.813 -1.476 -1.283 1.00 . A A . 142 LYS HG3 1 1
15 34327 1 1 142 LYS HZ1 H -20.543 -3.745 1.611 1.00 . A A . 142 LYS HZ1 1 1
15 34328 1 1 142 LYS HZ2 H -21.320 -4.059 0.196 1.00 . A A . 142 LYS HZ2 1 1
15 34329 1 1 142 LYS HZ3 H -21.790 -2.798 1.112 1.00 . A A . 142 LYS HZ3 1 1
15 34330 1 1 142 LYS N N -15.326 -0.191 -0.123 1.00 . A A . 142 LYS N 1 1
15 34331 1 1 142 LYS NZ N -20.975 -3.317 0.800 1.00 . A A . 142 LYS NZ 1 1
15 34332 1 1 142 LYS O O -13.042 -1.654 -0.755 1.00 . A A . 142 LYS O 1 1
15 34333 1 1 143 LYS C C -11.809 -4.481 -0.265 1.00 . A A . 143 LYS C 1 1
15 34334 1 1 143 LYS CA C -12.082 -3.670 1.008 1.00 . A A . 143 LYS CA 1 1
15 34335 1 1 143 LYS CB C -12.015 -4.537 2.271 1.00 . A A . 143 LYS CB 1 1
15 34336 1 1 143 LYS CD C -10.386 -6.473 2.628 1.00 . A A . 143 LYS CD 1 1
15 34337 1 1 143 LYS CE C -9.035 -6.843 3.244 1.00 . A A . 143 LYS CE 1 1
15 34338 1 1 143 LYS CG C -10.603 -4.961 2.719 1.00 . A A . 143 LYS CG 1 1
15 34339 1 1 143 LYS H H -14.002 -3.218 1.775 1.00 . A A . 143 LYS H 1 1
15 34340 1 1 143 LYS HA H -11.312 -2.902 1.078 1.00 . A A . 143 LYS HA 1 1
15 34341 1 1 143 LYS HB2 H -12.421 -3.925 3.069 1.00 . A A . 143 LYS HB2 1 1
15 34342 1 1 143 LYS HB3 H -12.661 -5.411 2.154 1.00 . A A . 143 LYS HB3 1 1
15 34343 1 1 143 LYS HD2 H -11.183 -6.963 3.184 1.00 . A A . 143 LYS HD2 1 1
15 34344 1 1 143 LYS HD3 H -10.421 -6.805 1.590 1.00 . A A . 143 LYS HD3 1 1
15 34345 1 1 143 LYS HE2 H -8.244 -6.614 2.531 1.00 . A A . 143 LYS HE2 1 1
15 34346 1 1 143 LYS HE3 H -8.886 -6.247 4.145 1.00 . A A . 143 LYS HE3 1 1
15 34347 1 1 143 LYS HG2 H -9.841 -4.442 2.141 1.00 . A A . 143 LYS HG2 1 1
15 34348 1 1 143 LYS HG3 H -10.484 -4.672 3.762 1.00 . A A . 143 LYS HG3 1 1
15 34349 1 1 143 LYS HZ1 H -8.069 -8.536 3.950 1.00 . A A . 143 LYS HZ1 1 1
15 34350 1 1 143 LYS HZ2 H -9.234 -8.836 2.824 1.00 . A A . 143 LYS HZ2 1 1
15 34351 1 1 143 LYS HZ3 H -9.659 -8.380 4.377 1.00 . A A . 143 LYS HZ3 1 1
15 34352 1 1 143 LYS N N -13.371 -2.981 1.022 1.00 . A A . 143 LYS N 1 1
15 34353 1 1 143 LYS NZ N -8.984 -8.263 3.621 1.00 . A A . 143 LYS NZ 1 1
15 34354 1 1 143 LYS O O -10.720 -5.038 -0.381 1.00 . A A . 143 LYS O 1 1
15 34355 1 1 144 ARG C C -12.522 -4.265 -3.705 1.00 . A A . 144 ARG C 1 1
15 34356 1 1 144 ARG CA C -12.576 -5.231 -2.510 1.00 . A A . 144 ARG CA 1 1
15 34357 1 1 144 ARG CB C -13.651 -6.335 -2.672 1.00 . A A . 144 ARG CB 1 1
15 34358 1 1 144 ARG CD C -14.486 -8.407 -1.315 1.00 . A A . 144 ARG CD 1 1
15 34359 1 1 144 ARG CG C -14.173 -6.903 -1.334 1.00 . A A . 144 ARG CG 1 1
15 34360 1 1 144 ARG CZ C -16.844 -8.955 -2.007 1.00 . A A . 144 ARG CZ 1 1
15 34361 1 1 144 ARG H H -13.606 -4.046 -1.072 1.00 . A A . 144 ARG H 1 1
15 34362 1 1 144 ARG HA H -11.621 -5.754 -2.485 1.00 . A A . 144 ARG HA 1 1
15 34363 1 1 144 ARG HB2 H -14.504 -5.947 -3.234 1.00 . A A . 144 ARG HB2 1 1
15 34364 1 1 144 ARG HB3 H -13.207 -7.142 -3.256 1.00 . A A . 144 ARG HB3 1 1
15 34365 1 1 144 ARG HD2 H -13.576 -8.952 -1.566 1.00 . A A . 144 ARG HD2 1 1
15 34366 1 1 144 ARG HD3 H -14.757 -8.694 -0.302 1.00 . A A . 144 ARG HD3 1 1
15 34367 1 1 144 ARG HE H -15.173 -9.029 -3.176 1.00 . A A . 144 ARG HE 1 1
15 34368 1 1 144 ARG HG2 H -13.403 -6.790 -0.577 1.00 . A A . 144 ARG HG2 1 1
15 34369 1 1 144 ARG HG3 H -15.031 -6.296 -1.027 1.00 . A A . 144 ARG HG3 1 1
15 34370 1 1 144 ARG HH11 H -16.739 -8.553 0.002 1.00 . A A . 144 ARG HH11 1 1
15 34371 1 1 144 ARG HH12 H -18.327 -8.907 -0.582 1.00 . A A . 144 ARG HH12 1 1
15 34372 1 1 144 ARG HH21 H -17.322 -9.556 -3.911 1.00 . A A . 144 ARG HH21 1 1
15 34373 1 1 144 ARG HH22 H -18.668 -9.368 -2.836 1.00 . A A . 144 ARG HH22 1 1
15 34374 1 1 144 ARG N N -12.731 -4.515 -1.237 1.00 . A A . 144 ARG N 1 1
15 34375 1 1 144 ARG NE N -15.537 -8.815 -2.252 1.00 . A A . 144 ARG NE 1 1
15 34376 1 1 144 ARG NH1 N -17.343 -8.742 -0.799 1.00 . A A . 144 ARG NH1 1 1
15 34377 1 1 144 ARG NH2 N -17.664 -9.333 -2.975 1.00 . A A . 144 ARG NH2 1 1
15 34378 1 1 144 ARG O O -12.319 -4.687 -4.841 1.00 . A A . 144 ARG O 1 1
15 34379 1 1 145 PHE C C -11.823 -0.808 -4.454 1.00 . A A . 145 PHE C 1 1
15 34380 1 1 145 PHE CA C -12.865 -1.940 -4.508 1.00 . A A . 145 PHE CA 1 1
15 34381 1 1 145 PHE CB C -14.322 -1.449 -4.472 1.00 . A A . 145 PHE CB 1 1
15 34382 1 1 145 PHE CD1 C -15.163 -3.077 -6.258 1.00 . A A . 145 PHE CD1 1 1
15 34383 1 1 145 PHE CD2 C -16.565 -2.642 -4.324 1.00 . A A . 145 PHE CD2 1 1
15 34384 1 1 145 PHE CE1 C -16.142 -3.950 -6.766 1.00 . A A . 145 PHE CE1 1 1
15 34385 1 1 145 PHE CE2 C -17.555 -3.492 -4.846 1.00 . A A . 145 PHE CE2 1 1
15 34386 1 1 145 PHE CG C -15.356 -2.432 -5.016 1.00 . A A . 145 PHE CG 1 1
15 34387 1 1 145 PHE CZ C -17.340 -4.161 -6.062 1.00 . A A . 145 PHE CZ 1 1
15 34388 1 1 145 PHE H H -12.832 -2.676 -2.508 1.00 . A A . 145 PHE H 1 1
15 34389 1 1 145 PHE HA H -12.703 -2.402 -5.479 1.00 . A A . 145 PHE HA 1 1
15 34390 1 1 145 PHE HB2 H -14.575 -1.174 -3.446 1.00 . A A . 145 PHE HB2 1 1
15 34391 1 1 145 PHE HB3 H -14.389 -0.542 -5.064 1.00 . A A . 145 PHE HB3 1 1
15 34392 1 1 145 PHE HD1 H -14.275 -2.896 -6.848 1.00 . A A . 145 PHE HD1 1 1
15 34393 1 1 145 PHE HD2 H -16.772 -2.100 -3.413 1.00 . A A . 145 PHE HD2 1 1
15 34394 1 1 145 PHE HE1 H -15.982 -4.452 -7.710 1.00 . A A . 145 PHE HE1 1 1
15 34395 1 1 145 PHE HE2 H -18.494 -3.607 -4.319 1.00 . A A . 145 PHE HE2 1 1
15 34396 1 1 145 PHE HZ H -18.097 -4.820 -6.468 1.00 . A A . 145 PHE HZ 1 1
15 34397 1 1 145 PHE N N -12.685 -2.960 -3.469 1.00 . A A . 145 PHE N 1 1
15 34398 1 1 145 PHE O O -12.079 0.321 -4.872 1.00 . A A . 145 PHE O 1 1
15 34399 1 1 146 ILE C C -8.321 -0.932 -4.444 1.00 . A A . 146 ILE C 1 1
15 34400 1 1 146 ILE CA C -9.504 -0.133 -3.915 1.00 . A A . 146 ILE CA 1 1
15 34401 1 1 146 ILE CB C -9.257 0.446 -2.499 1.00 . A A . 146 ILE CB 1 1
15 34402 1 1 146 ILE CD1 C -10.422 1.065 -0.293 1.00 . A A . 146 ILE CD1 1 1
15 34403 1 1 146 ILE CG1 C -10.549 0.958 -1.812 1.00 . A A . 146 ILE CG1 1 1
15 34404 1 1 146 ILE CG2 C -8.207 1.566 -2.581 1.00 . A A . 146 ILE CG2 1 1
15 34405 1 1 146 ILE H H -10.439 -1.967 -3.504 1.00 . A A . 146 ILE H 1 1
15 34406 1 1 146 ILE HA H -9.707 0.690 -4.596 1.00 . A A . 146 ILE HA 1 1
15 34407 1 1 146 ILE HB H -8.833 -0.342 -1.879 1.00 . A A . 146 ILE HB 1 1
15 34408 1 1 146 ILE HD11 H -10.113 0.105 0.109 1.00 . A A . 146 ILE HD11 1 1
15 34409 1 1 146 ILE HD12 H -9.714 1.846 -0.015 1.00 . A A . 146 ILE HD12 1 1
15 34410 1 1 146 ILE HD13 H -11.396 1.286 0.135 1.00 . A A . 146 ILE HD13 1 1
15 34411 1 1 146 ILE HG12 H -10.835 1.916 -2.230 1.00 . A A . 146 ILE HG12 1 1
15 34412 1 1 146 ILE HG13 H -11.379 0.281 -1.988 1.00 . A A . 146 ILE HG13 1 1
15 34413 1 1 146 ILE HG21 H -8.023 1.977 -1.588 1.00 . A A . 146 ILE HG21 1 1
15 34414 1 1 146 ILE HG22 H -7.265 1.160 -2.954 1.00 . A A . 146 ILE HG22 1 1
15 34415 1 1 146 ILE HG23 H -8.544 2.356 -3.252 1.00 . A A . 146 ILE HG23 1 1
15 34416 1 1 146 ILE N N -10.621 -1.072 -3.944 1.00 . A A . 146 ILE N 1 1
15 34417 1 1 146 ILE O O -7.864 -1.868 -3.791 1.00 . A A . 146 ILE O 1 1
15 34418 1 1 147 ASP C C -5.877 -0.656 -7.144 1.00 . A A . 147 ASP C 1 1
15 34419 1 1 147 ASP CA C -6.949 -1.477 -6.412 1.00 . A A . 147 ASP CA 1 1
15 34420 1 1 147 ASP CB C -7.702 -2.501 -7.290 1.00 . A A . 147 ASP CB 1 1
15 34421 1 1 147 ASP CG C -8.737 -1.908 -8.243 1.00 . A A . 147 ASP CG 1 1
15 34422 1 1 147 ASP H H -8.328 0.110 -6.188 1.00 . A A . 147 ASP H 1 1
15 34423 1 1 147 ASP HA H -6.399 -2.080 -5.697 1.00 . A A . 147 ASP HA 1 1
15 34424 1 1 147 ASP HB2 H -6.986 -3.080 -7.874 1.00 . A A . 147 ASP HB2 1 1
15 34425 1 1 147 ASP HB3 H -8.206 -3.204 -6.625 1.00 . A A . 147 ASP HB3 1 1
15 34426 1 1 147 ASP N N -7.889 -0.638 -5.667 1.00 . A A . 147 ASP N 1 1
15 34427 1 1 147 ASP O O -5.137 -1.202 -7.961 1.00 . A A . 147 ASP O 1 1
15 34428 1 1 147 ASP OD1 O -8.393 -0.964 -8.989 1.00 . A A . 147 ASP OD1 1 1
15 34429 1 1 147 ASP OD2 O -9.885 -2.426 -8.258 1.00 . A A . 147 ASP OD2 1 1
15 34430 1 1 148 LYS C C -4.239 2.595 -6.466 1.00 . A A . 148 LYS C 1 1
15 34431 1 1 148 LYS CA C -4.725 1.522 -7.432 1.00 . A A . 148 LYS CA 1 1
15 34432 1 1 148 LYS CB C -5.392 2.206 -8.630 1.00 . A A . 148 LYS CB 1 1
15 34433 1 1 148 LYS CD C -4.091 2.352 -10.804 1.00 . A A . 148 LYS CD 1 1
15 34434 1 1 148 LYS CE C -2.785 1.612 -11.122 1.00 . A A . 148 LYS CE 1 1
15 34435 1 1 148 LYS CG C -5.034 1.513 -9.941 1.00 . A A . 148 LYS CG 1 1
15 34436 1 1 148 LYS H H -6.298 1.047 -6.098 1.00 . A A . 148 LYS H 1 1
15 34437 1 1 148 LYS HA H -3.870 0.934 -7.767 1.00 . A A . 148 LYS HA 1 1
15 34438 1 1 148 LYS HB2 H -6.479 2.185 -8.515 1.00 . A A . 148 LYS HB2 1 1
15 34439 1 1 148 LYS HB3 H -5.089 3.253 -8.674 1.00 . A A . 148 LYS HB3 1 1
15 34440 1 1 148 LYS HD2 H -4.667 2.598 -11.693 1.00 . A A . 148 LYS HD2 1 1
15 34441 1 1 148 LYS HD3 H -3.812 3.290 -10.312 1.00 . A A . 148 LYS HD3 1 1
15 34442 1 1 148 LYS HE2 H -2.080 2.327 -11.546 1.00 . A A . 148 LYS HE2 1 1
15 34443 1 1 148 LYS HE3 H -2.351 1.243 -10.191 1.00 . A A . 148 LYS HE3 1 1
15 34444 1 1 148 LYS HG2 H -4.612 0.525 -9.768 1.00 . A A . 148 LYS HG2 1 1
15 34445 1 1 148 LYS HG3 H -5.957 1.380 -10.493 1.00 . A A . 148 LYS HG3 1 1
15 34446 1 1 148 LYS HZ1 H -3.756 -0.102 -11.843 1.00 . A A . 148 LYS HZ1 1 1
15 34447 1 1 148 LYS HZ2 H -2.143 -0.139 -11.971 1.00 . A A . 148 LYS HZ2 1 1
15 34448 1 1 148 LYS HZ3 H -3.011 0.809 -13.015 1.00 . A A . 148 LYS HZ3 1 1
15 34449 1 1 148 LYS N N -5.715 0.635 -6.813 1.00 . A A . 148 LYS N 1 1
15 34450 1 1 148 LYS NZ N -2.954 0.480 -12.056 1.00 . A A . 148 LYS NZ 1 1
15 34451 1 1 148 LYS O O -5.047 3.108 -5.689 1.00 . A A . 148 LYS O 1 1
15 34452 1 1 149 ILE C C -1.350 4.734 -6.912 1.00 . A A . 149 ILE C 1 1
15 34453 1 1 149 ILE CA C -2.349 4.140 -5.918 1.00 . A A . 149 ILE CA 1 1
15 34454 1 1 149 ILE CB C -1.602 3.704 -4.630 1.00 . A A . 149 ILE CB 1 1
15 34455 1 1 149 ILE CD1 C -2.607 1.569 -3.600 1.00 . A A . 149 ILE CD1 1 1
15 34456 1 1 149 ILE CG1 C -2.548 3.098 -3.577 1.00 . A A . 149 ILE CG1 1 1
15 34457 1 1 149 ILE CG2 C -0.819 4.846 -3.950 1.00 . A A . 149 ILE CG2 1 1
15 34458 1 1 149 ILE H H -2.351 2.534 -7.246 1.00 . A A . 149 ILE H 1 1
15 34459 1 1 149 ILE HA H -3.116 4.872 -5.676 1.00 . A A . 149 ILE HA 1 1
15 34460 1 1 149 ILE HB H -0.868 2.956 -4.920 1.00 . A A . 149 ILE HB 1 1
15 34461 1 1 149 ILE HD11 H -2.958 1.195 -4.560 1.00 . A A . 149 ILE HD11 1 1
15 34462 1 1 149 ILE HD12 H -1.622 1.157 -3.395 1.00 . A A . 149 ILE HD12 1 1
15 34463 1 1 149 ILE HD13 H -3.292 1.247 -2.819 1.00 . A A . 149 ILE HD13 1 1
15 34464 1 1 149 ILE HG12 H -2.225 3.393 -2.580 1.00 . A A . 149 ILE HG12 1 1
15 34465 1 1 149 ILE HG13 H -3.547 3.502 -3.713 1.00 . A A . 149 ILE HG13 1 1
15 34466 1 1 149 ILE HG21 H -0.082 5.276 -4.626 1.00 . A A . 149 ILE HG21 1 1
15 34467 1 1 149 ILE HG22 H -1.496 5.622 -3.601 1.00 . A A . 149 ILE HG22 1 1
15 34468 1 1 149 ILE HG23 H -0.285 4.464 -3.085 1.00 . A A . 149 ILE HG23 1 1
15 34469 1 1 149 ILE N N -2.967 2.990 -6.579 1.00 . A A . 149 ILE N 1 1
15 34470 1 1 149 ILE O O -0.653 3.963 -7.576 1.00 . A A . 149 ILE O 1 1
15 34471 1 1 150 THR C C 0.430 7.800 -6.485 1.00 . A A . 150 THR C 1 1
15 34472 1 1 150 THR CA C 0.004 6.698 -7.450 1.00 . A A . 150 THR CA 1 1
15 34473 1 1 150 THR CB C -0.159 7.246 -8.878 1.00 . A A . 150 THR CB 1 1
15 34474 1 1 150 THR CG2 C -0.042 6.164 -9.952 1.00 . A A . 150 THR CG2 1 1
15 34475 1 1 150 THR H H -1.785 6.647 -6.343 1.00 . A A . 150 THR H 1 1
15 34476 1 1 150 THR HA H 0.805 5.959 -7.467 1.00 . A A . 150 THR HA 1 1
15 34477 1 1 150 THR HB H 0.642 7.970 -9.019 1.00 . A A . 150 THR HB 1 1
15 34478 1 1 150 THR HG1 H -1.133 8.814 -9.406 1.00 . A A . 150 THR HG1 1 1
15 34479 1 1 150 THR HG21 H -0.208 6.606 -10.933 1.00 . A A . 150 THR HG21 1 1
15 34480 1 1 150 THR HG22 H -0.770 5.371 -9.782 1.00 . A A . 150 THR HG22 1 1
15 34481 1 1 150 THR HG23 H 0.957 5.737 -9.941 1.00 . A A . 150 THR HG23 1 1
15 34482 1 1 150 THR N N -1.202 6.059 -6.939 1.00 . A A . 150 THR N 1 1
15 34483 1 1 150 THR O O -0.386 8.385 -5.764 1.00 . A A . 150 THR O 1 1
15 34484 1 1 150 THR OG1 O -1.376 7.921 -9.095 1.00 . A A . 150 THR OG1 1 1
15 34485 1 1 151 ILE C C 3.003 10.119 -6.443 1.00 . A A . 151 ILE C 1 1
15 34486 1 1 151 ILE CA C 2.296 9.095 -5.567 1.00 . A A . 151 ILE CA 1 1
15 34487 1 1 151 ILE CB C 3.196 8.411 -4.522 1.00 . A A . 151 ILE CB 1 1
15 34488 1 1 151 ILE CD1 C 3.143 6.120 -3.420 1.00 . A A . 151 ILE CD1 1 1
15 34489 1 1 151 ILE CG1 C 2.391 7.422 -3.646 1.00 . A A . 151 ILE CG1 1 1
15 34490 1 1 151 ILE CG2 C 3.853 9.431 -3.582 1.00 . A A . 151 ILE CG2 1 1
15 34491 1 1 151 ILE H H 2.383 7.649 -7.077 1.00 . A A . 151 ILE H 1 1
15 34492 1 1 151 ILE HA H 1.497 9.594 -5.023 1.00 . A A . 151 ILE HA 1 1
15 34493 1 1 151 ILE HB H 3.984 7.874 -5.054 1.00 . A A . 151 ILE HB 1 1
15 34494 1 1 151 ILE HD11 H 2.620 5.520 -2.674 1.00 . A A . 151 ILE HD11 1 1
15 34495 1 1 151 ILE HD12 H 3.167 5.586 -4.368 1.00 . A A . 151 ILE HD12 1 1
15 34496 1 1 151 ILE HD13 H 4.160 6.324 -3.086 1.00 . A A . 151 ILE HD13 1 1
15 34497 1 1 151 ILE HG12 H 2.175 7.870 -2.686 1.00 . A A . 151 ILE HG12 1 1
15 34498 1 1 151 ILE HG13 H 1.431 7.170 -4.085 1.00 . A A . 151 ILE HG13 1 1
15 34499 1 1 151 ILE HG21 H 4.436 8.899 -2.831 1.00 . A A . 151 ILE HG21 1 1
15 34500 1 1 151 ILE HG22 H 4.516 10.095 -4.135 1.00 . A A . 151 ILE HG22 1 1
15 34501 1 1 151 ILE HG23 H 3.094 10.029 -3.080 1.00 . A A . 151 ILE HG23 1 1
15 34502 1 1 151 ILE N N 1.726 8.103 -6.460 1.00 . A A . 151 ILE N 1 1
15 34503 1 1 151 ILE O O 3.756 9.759 -7.353 1.00 . A A . 151 ILE O 1 1
15 34504 1 1 152 ASP C C 4.806 12.526 -6.691 1.00 . A A . 152 ASP C 1 1
15 34505 1 1 152 ASP CA C 3.286 12.608 -6.695 1.00 . A A . 152 ASP CA 1 1
15 34506 1 1 152 ASP CB C 2.722 13.741 -5.828 1.00 . A A . 152 ASP CB 1 1
15 34507 1 1 152 ASP CG C 3.520 15.035 -5.833 1.00 . A A . 152 ASP CG 1 1
15 34508 1 1 152 ASP H H 2.102 11.524 -5.365 1.00 . A A . 152 ASP H 1 1
15 34509 1 1 152 ASP HA H 2.941 12.762 -7.715 1.00 . A A . 152 ASP HA 1 1
15 34510 1 1 152 ASP HB2 H 1.695 13.949 -6.131 1.00 . A A . 152 ASP HB2 1 1
15 34511 1 1 152 ASP HB3 H 2.696 13.395 -4.795 1.00 . A A . 152 ASP HB3 1 1
15 34512 1 1 152 ASP N N 2.715 11.381 -6.157 1.00 . A A . 152 ASP N 1 1
15 34513 1 1 152 ASP O O 5.429 12.685 -7.764 1.00 . A A . 152 ASP O 1 1
15 34514 1 1 152 ASP OD1 O 3.350 15.878 -6.737 1.00 . A A . 152 ASP OD1 1 1
15 34515 1 1 152 ASP OD2 O 4.183 15.278 -4.793 1.00 . A A . 152 ASP OD2 1 1
16 34516 1 1 1 GLY C C 19.891 7.646 5.599 1.00 . A A . 1 GLY C 1 1
16 34517 1 1 1 GLY CA C 19.012 8.870 5.715 1.00 . A A . 1 GLY CA 1 1
16 34518 1 1 1 GLY H1 H 20.643 10.185 5.762 1.00 . A A . 1 GLY H1 1 1
16 34519 1 1 1 GLY HA2 H 18.160 8.663 6.362 1.00 . A A . 1 GLY HA2 1 1
16 34520 1 1 1 GLY HA3 H 18.663 9.146 4.724 1.00 . A A . 1 GLY HA3 1 1
16 34521 1 1 1 GLY N N 19.805 9.974 6.266 1.00 . A A . 1 GLY N 1 1
16 34522 1 1 1 GLY O O 20.946 7.733 4.970 1.00 . A A . 1 GLY O 1 1
16 34523 1 1 2 GLU C C 19.430 4.049 6.217 1.00 . A A . 2 GLU C 1 1
16 34524 1 1 2 GLU CA C 20.306 5.305 6.273 1.00 . A A . 2 GLU CA 1 1
16 34525 1 1 2 GLU CB C 21.266 5.332 7.486 1.00 . A A . 2 GLU CB 1 1
16 34526 1 1 2 GLU CD C 23.794 5.898 7.810 1.00 . A A . 2 GLU CD 1 1
16 34527 1 1 2 GLU CG C 22.445 6.280 7.202 1.00 . A A . 2 GLU CG 1 1
16 34528 1 1 2 GLU H H 18.604 6.496 6.688 1.00 . A A . 2 GLU H 1 1
16 34529 1 1 2 GLU HA H 20.901 5.259 5.361 1.00 . A A . 2 GLU HA 1 1
16 34530 1 1 2 GLU HB2 H 20.738 5.659 8.381 1.00 . A A . 2 GLU HB2 1 1
16 34531 1 1 2 GLU HB3 H 21.643 4.328 7.665 1.00 . A A . 2 GLU HB3 1 1
16 34532 1 1 2 GLU HG2 H 22.621 6.286 6.128 1.00 . A A . 2 GLU HG2 1 1
16 34533 1 1 2 GLU HG3 H 22.175 7.293 7.507 1.00 . A A . 2 GLU HG3 1 1
16 34534 1 1 2 GLU N N 19.506 6.530 6.228 1.00 . A A . 2 GLU N 1 1
16 34535 1 1 2 GLU O O 19.821 2.971 6.679 1.00 . A A . 2 GLU O 1 1
16 34536 1 1 2 GLU OE1 O 24.051 4.709 8.099 1.00 . A A . 2 GLU OE1 1 1
16 34537 1 1 2 GLU OE2 O 24.678 6.792 7.805 1.00 . A A . 2 GLU OE2 1 1
16 34538 1 1 3 GLU C C 18.078 2.385 3.983 1.00 . A A . 3 GLU C 1 1
16 34539 1 1 3 GLU CA C 17.465 2.984 5.255 1.00 . A A . 3 GLU CA 1 1
16 34540 1 1 3 GLU CB C 15.978 3.321 5.071 1.00 . A A . 3 GLU CB 1 1
16 34541 1 1 3 GLU CD C 15.332 4.733 7.187 1.00 . A A . 3 GLU CD 1 1
16 34542 1 1 3 GLU CG C 15.212 3.414 6.403 1.00 . A A . 3 GLU CG 1 1
16 34543 1 1 3 GLU H H 18.009 5.023 5.162 1.00 . A A . 3 GLU H 1 1
16 34544 1 1 3 GLU HA H 17.541 2.241 6.049 1.00 . A A . 3 GLU HA 1 1
16 34545 1 1 3 GLU HB2 H 15.852 4.226 4.479 1.00 . A A . 3 GLU HB2 1 1
16 34546 1 1 3 GLU HB3 H 15.526 2.500 4.511 1.00 . A A . 3 GLU HB3 1 1
16 34547 1 1 3 GLU HG2 H 14.166 3.240 6.173 1.00 . A A . 3 GLU HG2 1 1
16 34548 1 1 3 GLU HG3 H 15.532 2.594 7.045 1.00 . A A . 3 GLU HG3 1 1
16 34549 1 1 3 GLU N N 18.242 4.153 5.628 1.00 . A A . 3 GLU N 1 1
16 34550 1 1 3 GLU O O 17.898 2.910 2.886 1.00 . A A . 3 GLU O 1 1
16 34551 1 1 3 GLU OE1 O 15.788 5.772 6.656 1.00 . A A . 3 GLU OE1 1 1
16 34552 1 1 3 GLU OE2 O 14.959 4.754 8.386 1.00 . A A . 3 GLU OE2 1 1
16 34553 1 1 4 LYS C C 18.489 -1.010 3.449 1.00 . A A . 4 LYS C 1 1
16 34554 1 1 4 LYS CA C 19.056 0.338 3.029 1.00 . A A . 4 LYS CA 1 1
16 34555 1 1 4 LYS CB C 20.553 0.216 2.693 1.00 . A A . 4 LYS CB 1 1
16 34556 1 1 4 LYS CD C 21.914 2.338 3.116 1.00 . A A . 4 LYS CD 1 1
16 34557 1 1 4 LYS CE C 22.645 3.495 2.428 1.00 . A A . 4 LYS CE 1 1
16 34558 1 1 4 LYS CG C 21.179 1.481 2.078 1.00 . A A . 4 LYS CG 1 1
16 34559 1 1 4 LYS H H 18.965 0.910 5.052 1.00 . A A . 4 LYS H 1 1
16 34560 1 1 4 LYS HA H 18.532 0.678 2.133 1.00 . A A . 4 LYS HA 1 1
16 34561 1 1 4 LYS HB2 H 21.113 -0.097 3.576 1.00 . A A . 4 LYS HB2 1 1
16 34562 1 1 4 LYS HB3 H 20.658 -0.579 1.956 1.00 . A A . 4 LYS HB3 1 1
16 34563 1 1 4 LYS HD2 H 21.205 2.732 3.845 1.00 . A A . 4 LYS HD2 1 1
16 34564 1 1 4 LYS HD3 H 22.643 1.709 3.625 1.00 . A A . 4 LYS HD3 1 1
16 34565 1 1 4 LYS HE2 H 23.131 3.111 1.531 1.00 . A A . 4 LYS HE2 1 1
16 34566 1 1 4 LYS HE3 H 21.918 4.259 2.143 1.00 . A A . 4 LYS HE3 1 1
16 34567 1 1 4 LYS HG2 H 21.907 1.167 1.328 1.00 . A A . 4 LYS HG2 1 1
16 34568 1 1 4 LYS HG3 H 20.415 2.073 1.573 1.00 . A A . 4 LYS HG3 1 1
16 34569 1 1 4 LYS HZ1 H 24.467 3.439 3.369 1.00 . A A . 4 LYS HZ1 1 1
16 34570 1 1 4 LYS HZ2 H 23.352 4.211 4.240 1.00 . A A . 4 LYS HZ2 1 1
16 34571 1 1 4 LYS HZ3 H 24.043 4.958 2.914 1.00 . A A . 4 LYS HZ3 1 1
16 34572 1 1 4 LYS N N 18.806 1.273 4.123 1.00 . A A . 4 LYS N 1 1
16 34573 1 1 4 LYS NZ N 23.688 4.084 3.289 1.00 . A A . 4 LYS NZ 1 1
16 34574 1 1 4 LYS O O 18.529 -1.348 4.640 1.00 . A A . 4 LYS O 1 1
16 34575 1 1 5 MET C C 17.212 -3.670 1.199 1.00 . A A . 5 MET C 1 1
16 34576 1 1 5 MET CA C 17.522 -3.157 2.607 1.00 . A A . 5 MET CA 1 1
16 34577 1 1 5 MET CB C 16.311 -3.284 3.536 1.00 . A A . 5 MET CB 1 1
16 34578 1 1 5 MET CE C 14.954 0.011 1.921 1.00 . A A . 5 MET CE 1 1
16 34579 1 1 5 MET CG C 15.069 -2.522 3.080 1.00 . A A . 5 MET CG 1 1
16 34580 1 1 5 MET H H 17.954 -1.429 1.540 1.00 . A A . 5 MET H 1 1
16 34581 1 1 5 MET HA H 18.305 -3.776 3.032 1.00 . A A . 5 MET HA 1 1
16 34582 1 1 5 MET HB2 H 16.072 -4.337 3.589 1.00 . A A . 5 MET HB2 1 1
16 34583 1 1 5 MET HB3 H 16.580 -2.973 4.539 1.00 . A A . 5 MET HB3 1 1
16 34584 1 1 5 MET HE1 H 14.668 1.058 2.036 1.00 . A A . 5 MET HE1 1 1
16 34585 1 1 5 MET HE2 H 15.932 -0.055 1.447 1.00 . A A . 5 MET HE2 1 1
16 34586 1 1 5 MET HE3 H 14.220 -0.496 1.295 1.00 . A A . 5 MET HE3 1 1
16 34587 1 1 5 MET HG2 H 14.994 -2.618 2.001 1.00 . A A . 5 MET HG2 1 1
16 34588 1 1 5 MET HG3 H 14.202 -3.013 3.520 1.00 . A A . 5 MET HG3 1 1
16 34589 1 1 5 MET N N 17.977 -1.775 2.489 1.00 . A A . 5 MET N 1 1
16 34590 1 1 5 MET O O 17.080 -2.868 0.269 1.00 . A A . 5 MET O 1 1
16 34591 1 1 5 MET SD S 15.005 -0.770 3.553 1.00 . A A . 5 MET SD 1 1
16 34592 1 1 6 THR C C 15.197 -5.617 -0.405 1.00 . A A . 6 THR C 1 1
16 34593 1 1 6 THR CA C 16.730 -5.614 -0.236 1.00 . A A . 6 THR CA 1 1
16 34594 1 1 6 THR CB C 17.349 -7.025 -0.267 1.00 . A A . 6 THR CB 1 1
16 34595 1 1 6 THR CG2 C 18.861 -7.017 -0.013 1.00 . A A . 6 THR CG2 1 1
16 34596 1 1 6 THR H H 17.158 -5.619 1.808 1.00 . A A . 6 THR H 1 1
16 34597 1 1 6 THR HA H 17.164 -5.035 -1.052 1.00 . A A . 6 THR HA 1 1
16 34598 1 1 6 THR HB H 17.165 -7.472 -1.243 1.00 . A A . 6 THR HB 1 1
16 34599 1 1 6 THR HG1 H 16.198 -8.474 0.233 1.00 . A A . 6 THR HG1 1 1
16 34600 1 1 6 THR HG21 H 19.092 -6.641 0.982 1.00 . A A . 6 THR HG21 1 1
16 34601 1 1 6 THR HG22 H 19.358 -6.402 -0.763 1.00 . A A . 6 THR HG22 1 1
16 34602 1 1 6 THR HG23 H 19.247 -8.032 -0.082 1.00 . A A . 6 THR HG23 1 1
16 34603 1 1 6 THR N N 17.083 -4.983 1.031 1.00 . A A . 6 THR N 1 1
16 34604 1 1 6 THR O O 14.475 -5.135 0.474 1.00 . A A . 6 THR O 1 1
16 34605 1 1 6 THR OG1 O 16.755 -7.834 0.724 1.00 . A A . 6 THR OG1 1 1
16 34606 1 1 7 ASN C C 12.450 -6.849 -0.668 1.00 . A A . 7 ASN C 1 1
16 34607 1 1 7 ASN CA C 13.270 -6.304 -1.831 1.00 . A A . 7 ASN CA 1 1
16 34608 1 1 7 ASN CB C 13.057 -7.212 -3.058 1.00 . A A . 7 ASN CB 1 1
16 34609 1 1 7 ASN CG C 12.596 -6.537 -4.343 1.00 . A A . 7 ASN CG 1 1
16 34610 1 1 7 ASN H H 15.338 -6.564 -2.195 1.00 . A A . 7 ASN H 1 1
16 34611 1 1 7 ASN HA H 12.882 -5.307 -2.039 1.00 . A A . 7 ASN HA 1 1
16 34612 1 1 7 ASN HB2 H 13.966 -7.764 -3.249 1.00 . A A . 7 ASN HB2 1 1
16 34613 1 1 7 ASN HB3 H 12.298 -7.958 -2.831 1.00 . A A . 7 ASN HB3 1 1
16 34614 1 1 7 ASN HD21 H 13.509 -4.748 -3.948 1.00 . A A . 7 ASN HD21 1 1
16 34615 1 1 7 ASN HD22 H 12.661 -4.945 -5.491 1.00 . A A . 7 ASN HD22 1 1
16 34616 1 1 7 ASN N N 14.696 -6.179 -1.514 1.00 . A A . 7 ASN N 1 1
16 34617 1 1 7 ASN ND2 N 12.934 -5.282 -4.583 1.00 . A A . 7 ASN ND2 1 1
16 34618 1 1 7 ASN O O 11.612 -6.113 -0.156 1.00 . A A . 7 ASN O 1 1
16 34619 1 1 7 ASN OD1 O 11.920 -7.150 -5.157 1.00 . A A . 7 ASN OD1 1 1
16 34620 1 1 8 GLY C C 11.703 -8.055 1.992 1.00 . A A . 8 GLY C 1 1
16 34621 1 1 8 GLY CA C 11.757 -8.787 0.657 1.00 . A A . 8 GLY CA 1 1
16 34622 1 1 8 GLY H H 13.365 -8.666 -0.739 1.00 . A A . 8 GLY H 1 1
16 34623 1 1 8 GLY HA2 H 10.761 -8.847 0.219 1.00 . A A . 8 GLY HA2 1 1
16 34624 1 1 8 GLY HA3 H 12.102 -9.799 0.832 1.00 . A A . 8 GLY HA3 1 1
16 34625 1 1 8 GLY N N 12.655 -8.111 -0.275 1.00 . A A . 8 GLY N 1 1
16 34626 1 1 8 GLY O O 10.637 -7.846 2.566 1.00 . A A . 8 GLY O 1 1
16 34627 1 1 9 GLN C C 12.136 -5.501 3.543 1.00 . A A . 9 GLN C 1 1
16 34628 1 1 9 GLN CA C 12.997 -6.771 3.644 1.00 . A A . 9 GLN CA 1 1
16 34629 1 1 9 GLN CB C 14.479 -6.437 3.871 1.00 . A A . 9 GLN CB 1 1
16 34630 1 1 9 GLN CD C 15.162 -8.938 4.039 1.00 . A A . 9 GLN CD 1 1
16 34631 1 1 9 GLN CG C 15.345 -7.508 4.557 1.00 . A A . 9 GLN CG 1 1
16 34632 1 1 9 GLN H H 13.688 -7.742 1.877 1.00 . A A . 9 GLN H 1 1
16 34633 1 1 9 GLN HA H 12.626 -7.348 4.490 1.00 . A A . 9 GLN HA 1 1
16 34634 1 1 9 GLN HB2 H 14.932 -6.182 2.912 1.00 . A A . 9 GLN HB2 1 1
16 34635 1 1 9 GLN HB3 H 14.517 -5.555 4.511 1.00 . A A . 9 GLN HB3 1 1
16 34636 1 1 9 GLN HE21 H 16.372 -8.659 2.408 1.00 . A A . 9 GLN HE21 1 1
16 34637 1 1 9 GLN HE22 H 15.777 -10.277 2.652 1.00 . A A . 9 GLN HE22 1 1
16 34638 1 1 9 GLN HG2 H 16.391 -7.209 4.452 1.00 . A A . 9 GLN HG2 1 1
16 34639 1 1 9 GLN HG3 H 15.113 -7.498 5.623 1.00 . A A . 9 GLN HG3 1 1
16 34640 1 1 9 GLN N N 12.867 -7.580 2.445 1.00 . A A . 9 GLN N 1 1
16 34641 1 1 9 GLN NE2 N 15.785 -9.303 2.932 1.00 . A A . 9 GLN NE2 1 1
16 34642 1 1 9 GLN O O 11.344 -5.248 4.453 1.00 . A A . 9 GLN O 1 1
16 34643 1 1 9 GLN OE1 O 14.438 -9.730 4.637 1.00 . A A . 9 GLN OE1 1 1
16 34644 1 1 10 LEU C C 10.021 -3.799 2.201 1.00 . A A . 10 LEU C 1 1
16 34645 1 1 10 LEU CA C 11.512 -3.489 2.228 1.00 . A A . 10 LEU CA 1 1
16 34646 1 1 10 LEU CB C 11.949 -2.874 0.882 1.00 . A A . 10 LEU CB 1 1
16 34647 1 1 10 LEU CD1 C 11.222 -0.545 1.666 1.00 . A A . 10 LEU CD1 1 1
16 34648 1 1 10 LEU CD2 C 11.857 -0.960 -0.730 1.00 . A A . 10 LEU CD2 1 1
16 34649 1 1 10 LEU CG C 11.215 -1.566 0.522 1.00 . A A . 10 LEU CG 1 1
16 34650 1 1 10 LEU H H 12.951 -4.941 1.747 1.00 . A A . 10 LEU H 1 1
16 34651 1 1 10 LEU HA H 11.708 -2.787 3.038 1.00 . A A . 10 LEU HA 1 1
16 34652 1 1 10 LEU HB2 H 13.016 -2.700 0.926 1.00 . A A . 10 LEU HB2 1 1
16 34653 1 1 10 LEU HB3 H 11.794 -3.588 0.066 1.00 . A A . 10 LEU HB3 1 1
16 34654 1 1 10 LEU HD11 H 10.541 -0.873 2.452 1.00 . A A . 10 LEU HD11 1 1
16 34655 1 1 10 LEU HD12 H 10.885 0.430 1.311 1.00 . A A . 10 LEU HD12 1 1
16 34656 1 1 10 LEU HD13 H 12.218 -0.464 2.090 1.00 . A A . 10 LEU HD13 1 1
16 34657 1 1 10 LEU HD21 H 11.793 -1.674 -1.552 1.00 . A A . 10 LEU HD21 1 1
16 34658 1 1 10 LEU HD22 H 12.906 -0.726 -0.548 1.00 . A A . 10 LEU HD22 1 1
16 34659 1 1 10 LEU HD23 H 11.328 -0.052 -1.017 1.00 . A A . 10 LEU HD23 1 1
16 34660 1 1 10 LEU HG H 10.178 -1.793 0.284 1.00 . A A . 10 LEU HG 1 1
16 34661 1 1 10 LEU N N 12.290 -4.699 2.477 1.00 . A A . 10 LEU N 1 1
16 34662 1 1 10 LEU O O 9.225 -3.141 2.871 1.00 . A A . 10 LEU O 1 1
16 34663 1 1 11 TRP C C 7.647 -5.598 2.541 1.00 . A A . 11 TRP C 1 1
16 34664 1 1 11 TRP CA C 8.286 -5.226 1.209 1.00 . A A . 11 TRP CA 1 1
16 34665 1 1 11 TRP CB C 8.255 -6.398 0.232 1.00 . A A . 11 TRP CB 1 1
16 34666 1 1 11 TRP CD1 C 6.058 -6.546 -1.050 1.00 . A A . 11 TRP CD1 1 1
16 34667 1 1 11 TRP CD2 C 6.175 -7.938 0.700 1.00 . A A . 11 TRP CD2 1 1
16 34668 1 1 11 TRP CE2 C 4.882 -8.095 0.126 1.00 . A A . 11 TRP CE2 1 1
16 34669 1 1 11 TRP CE3 C 6.489 -8.693 1.846 1.00 . A A . 11 TRP CE3 1 1
16 34670 1 1 11 TRP CG C 6.896 -6.937 -0.063 1.00 . A A . 11 TRP CG 1 1
16 34671 1 1 11 TRP CH2 C 4.252 -9.631 1.868 1.00 . A A . 11 TRP CH2 1 1
16 34672 1 1 11 TRP CZ2 C 3.925 -8.942 0.690 1.00 . A A . 11 TRP CZ2 1 1
16 34673 1 1 11 TRP CZ3 C 5.533 -9.532 2.437 1.00 . A A . 11 TRP CZ3 1 1
16 34674 1 1 11 TRP H H 10.400 -5.230 0.858 1.00 . A A . 11 TRP H 1 1
16 34675 1 1 11 TRP HA H 7.719 -4.400 0.775 1.00 . A A . 11 TRP HA 1 1
16 34676 1 1 11 TRP HB2 H 8.702 -6.072 -0.692 1.00 . A A . 11 TRP HB2 1 1
16 34677 1 1 11 TRP HB3 H 8.864 -7.212 0.625 1.00 . A A . 11 TRP HB3 1 1
16 34678 1 1 11 TRP HD1 H 6.234 -5.794 -1.804 1.00 . A A . 11 TRP HD1 1 1
16 34679 1 1 11 TRP HE1 H 4.150 -7.185 -1.676 1.00 . A A . 11 TRP HE1 1 1
16 34680 1 1 11 TRP HE3 H 7.488 -8.617 2.250 1.00 . A A . 11 TRP HE3 1 1
16 34681 1 1 11 TRP HH2 H 3.517 -10.252 2.332 1.00 . A A . 11 TRP HH2 1 1
16 34682 1 1 11 TRP HZ2 H 2.962 -9.079 0.216 1.00 . A A . 11 TRP HZ2 1 1
16 34683 1 1 11 TRP HZ3 H 5.792 -10.114 3.309 1.00 . A A . 11 TRP HZ3 1 1
16 34684 1 1 11 TRP N N 9.657 -4.791 1.398 1.00 . A A . 11 TRP N 1 1
16 34685 1 1 11 TRP NE1 N 4.893 -7.274 -0.976 1.00 . A A . 11 TRP NE1 1 1
16 34686 1 1 11 TRP O O 6.516 -5.196 2.791 1.00 . A A . 11 TRP O 1 1
16 34687 1 1 12 LYS C C 7.413 -5.486 5.551 1.00 . A A . 12 LYS C 1 1
16 34688 1 1 12 LYS CA C 7.811 -6.700 4.727 1.00 . A A . 12 LYS CA 1 1
16 34689 1 1 12 LYS CB C 8.822 -7.567 5.485 1.00 . A A . 12 LYS CB 1 1
16 34690 1 1 12 LYS CD C 7.215 -9.217 6.643 1.00 . A A . 12 LYS CD 1 1
16 34691 1 1 12 LYS CE C 7.696 -8.948 8.076 1.00 . A A . 12 LYS CE 1 1
16 34692 1 1 12 LYS CG C 8.342 -9.015 5.616 1.00 . A A . 12 LYS CG 1 1
16 34693 1 1 12 LYS H H 9.266 -6.662 3.150 1.00 . A A . 12 LYS H 1 1
16 34694 1 1 12 LYS HA H 6.900 -7.269 4.542 1.00 . A A . 12 LYS HA 1 1
16 34695 1 1 12 LYS HB2 H 9.782 -7.567 4.969 1.00 . A A . 12 LYS HB2 1 1
16 34696 1 1 12 LYS HB3 H 9.008 -7.152 6.475 1.00 . A A . 12 LYS HB3 1 1
16 34697 1 1 12 LYS HD2 H 6.379 -8.555 6.407 1.00 . A A . 12 LYS HD2 1 1
16 34698 1 1 12 LYS HD3 H 6.869 -10.250 6.573 1.00 . A A . 12 LYS HD3 1 1
16 34699 1 1 12 LYS HE2 H 8.541 -9.602 8.305 1.00 . A A . 12 LYS HE2 1 1
16 34700 1 1 12 LYS HE3 H 8.028 -7.911 8.158 1.00 . A A . 12 LYS HE3 1 1
16 34701 1 1 12 LYS HG2 H 7.996 -9.392 4.647 1.00 . A A . 12 LYS HG2 1 1
16 34702 1 1 12 LYS HG3 H 9.216 -9.577 5.925 1.00 . A A . 12 LYS HG3 1 1
16 34703 1 1 12 LYS HZ1 H 6.302 -10.127 9.060 1.00 . A A . 12 LYS HZ1 1 1
16 34704 1 1 12 LYS HZ2 H 5.840 -8.538 8.890 1.00 . A A . 12 LYS HZ2 1 1
16 34705 1 1 12 LYS HZ3 H 6.967 -8.955 9.997 1.00 . A A . 12 LYS HZ3 1 1
16 34706 1 1 12 LYS N N 8.351 -6.313 3.425 1.00 . A A . 12 LYS N 1 1
16 34707 1 1 12 LYS NZ N 6.625 -9.172 9.065 1.00 . A A . 12 LYS NZ 1 1
16 34708 1 1 12 LYS O O 6.331 -5.494 6.128 1.00 . A A . 12 LYS O 1 1
16 34709 1 1 13 LYS C C 6.523 -2.699 5.732 1.00 . A A . 13 LYS C 1 1
16 34710 1 1 13 LYS CA C 7.905 -3.169 6.221 1.00 . A A . 13 LYS CA 1 1
16 34711 1 1 13 LYS CB C 8.952 -2.055 5.986 1.00 . A A . 13 LYS CB 1 1
16 34712 1 1 13 LYS CD C 11.304 -1.123 6.102 1.00 . A A . 13 LYS CD 1 1
16 34713 1 1 13 LYS CE C 12.820 -1.313 5.919 1.00 . A A . 13 LYS CE 1 1
16 34714 1 1 13 LYS CG C 10.436 -2.390 6.252 1.00 . A A . 13 LYS CG 1 1
16 34715 1 1 13 LYS H H 9.153 -4.621 5.138 1.00 . A A . 13 LYS H 1 1
16 34716 1 1 13 LYS HA H 7.820 -3.345 7.295 1.00 . A A . 13 LYS HA 1 1
16 34717 1 1 13 LYS HB2 H 8.865 -1.707 4.956 1.00 . A A . 13 LYS HB2 1 1
16 34718 1 1 13 LYS HB3 H 8.677 -1.214 6.625 1.00 . A A . 13 LYS HB3 1 1
16 34719 1 1 13 LYS HD2 H 10.975 -0.604 5.203 1.00 . A A . 13 LYS HD2 1 1
16 34720 1 1 13 LYS HD3 H 11.122 -0.464 6.950 1.00 . A A . 13 LYS HD3 1 1
16 34721 1 1 13 LYS HE2 H 12.990 -1.911 5.023 1.00 . A A . 13 LYS HE2 1 1
16 34722 1 1 13 LYS HE3 H 13.260 -0.328 5.750 1.00 . A A . 13 LYS HE3 1 1
16 34723 1 1 13 LYS HG2 H 10.553 -2.800 7.255 1.00 . A A . 13 LYS HG2 1 1
16 34724 1 1 13 LYS HG3 H 10.764 -3.118 5.518 1.00 . A A . 13 LYS HG3 1 1
16 34725 1 1 13 LYS HZ1 H 14.535 -1.831 6.962 1.00 . A A . 13 LYS HZ1 1 1
16 34726 1 1 13 LYS HZ2 H 13.329 -2.947 7.068 1.00 . A A . 13 LYS HZ2 1 1
16 34727 1 1 13 LYS HZ3 H 13.233 -1.577 7.948 1.00 . A A . 13 LYS HZ3 1 1
16 34728 1 1 13 LYS N N 8.258 -4.450 5.583 1.00 . A A . 13 LYS N 1 1
16 34729 1 1 13 LYS NZ N 13.528 -1.949 7.050 1.00 . A A . 13 LYS NZ 1 1
16 34730 1 1 13 LYS O O 5.644 -2.388 6.537 1.00 . A A . 13 LYS O 1 1
16 34731 1 1 14 VAL C C 3.916 -3.216 4.133 1.00 . A A . 14 VAL C 1 1
16 34732 1 1 14 VAL CA C 5.047 -2.226 3.830 1.00 . A A . 14 VAL CA 1 1
16 34733 1 1 14 VAL CB C 5.231 -1.933 2.328 1.00 . A A . 14 VAL CB 1 1
16 34734 1 1 14 VAL CG1 C 3.923 -1.513 1.639 1.00 . A A . 14 VAL CG1 1 1
16 34735 1 1 14 VAL CG2 C 6.254 -0.801 2.150 1.00 . A A . 14 VAL CG2 1 1
16 34736 1 1 14 VAL H H 7.050 -2.947 3.781 1.00 . A A . 14 VAL H 1 1
16 34737 1 1 14 VAL HA H 4.772 -1.287 4.316 1.00 . A A . 14 VAL HA 1 1
16 34738 1 1 14 VAL HB H 5.623 -2.816 1.827 1.00 . A A . 14 VAL HB 1 1
16 34739 1 1 14 VAL HG11 H 4.113 -1.250 0.599 1.00 . A A . 14 VAL HG11 1 1
16 34740 1 1 14 VAL HG12 H 3.214 -2.342 1.652 1.00 . A A . 14 VAL HG12 1 1
16 34741 1 1 14 VAL HG13 H 3.484 -0.658 2.154 1.00 . A A . 14 VAL HG13 1 1
16 34742 1 1 14 VAL HG21 H 6.317 -0.523 1.102 1.00 . A A . 14 VAL HG21 1 1
16 34743 1 1 14 VAL HG22 H 5.952 0.077 2.722 1.00 . A A . 14 VAL HG22 1 1
16 34744 1 1 14 VAL HG23 H 7.243 -1.120 2.479 1.00 . A A . 14 VAL HG23 1 1
16 34745 1 1 14 VAL N N 6.310 -2.670 4.414 1.00 . A A . 14 VAL N 1 1
16 34746 1 1 14 VAL O O 2.830 -2.760 4.476 1.00 . A A . 14 VAL O 1 1
16 34747 1 1 15 LYS C C 2.560 -5.180 5.789 1.00 . A A . 15 LYS C 1 1
16 34748 1 1 15 LYS CA C 3.108 -5.535 4.420 1.00 . A A . 15 LYS CA 1 1
16 34749 1 1 15 LYS CB C 3.675 -6.973 4.410 1.00 . A A . 15 LYS CB 1 1
16 34750 1 1 15 LYS CD C 3.123 -9.223 5.563 1.00 . A A . 15 LYS CD 1 1
16 34751 1 1 15 LYS CE C 1.961 -10.204 5.800 1.00 . A A . 15 LYS CE 1 1
16 34752 1 1 15 LYS CG C 2.599 -8.037 4.731 1.00 . A A . 15 LYS CG 1 1
16 34753 1 1 15 LYS H H 5.039 -4.871 3.785 1.00 . A A . 15 LYS H 1 1
16 34754 1 1 15 LYS HA H 2.300 -5.464 3.694 1.00 . A A . 15 LYS HA 1 1
16 34755 1 1 15 LYS HB2 H 4.098 -7.186 3.427 1.00 . A A . 15 LYS HB2 1 1
16 34756 1 1 15 LYS HB3 H 4.477 -7.049 5.143 1.00 . A A . 15 LYS HB3 1 1
16 34757 1 1 15 LYS HD2 H 3.926 -9.717 5.016 1.00 . A A . 15 LYS HD2 1 1
16 34758 1 1 15 LYS HD3 H 3.497 -8.852 6.522 1.00 . A A . 15 LYS HD3 1 1
16 34759 1 1 15 LYS HE2 H 1.234 -9.742 6.467 1.00 . A A . 15 LYS HE2 1 1
16 34760 1 1 15 LYS HE3 H 1.468 -10.365 4.839 1.00 . A A . 15 LYS HE3 1 1
16 34761 1 1 15 LYS HG2 H 1.777 -7.590 5.288 1.00 . A A . 15 LYS HG2 1 1
16 34762 1 1 15 LYS HG3 H 2.186 -8.407 3.791 1.00 . A A . 15 LYS HG3 1 1
16 34763 1 1 15 LYS HZ1 H 2.726 -11.486 7.272 1.00 . A A . 15 LYS HZ1 1 1
16 34764 1 1 15 LYS HZ2 H 3.002 -11.992 5.696 1.00 . A A . 15 LYS HZ2 1 1
16 34765 1 1 15 LYS HZ3 H 1.518 -12.109 6.378 1.00 . A A . 15 LYS HZ3 1 1
16 34766 1 1 15 LYS N N 4.133 -4.538 4.086 1.00 . A A . 15 LYS N 1 1
16 34767 1 1 15 LYS NZ N 2.350 -11.533 6.332 1.00 . A A . 15 LYS NZ 1 1
16 34768 1 1 15 LYS O O 1.377 -4.883 5.940 1.00 . A A . 15 LYS O 1 1
16 34769 1 1 16 ASP C C 2.504 -3.567 8.399 1.00 . A A . 16 ASP C 1 1
16 34770 1 1 16 ASP CA C 3.109 -4.954 8.176 1.00 . A A . 16 ASP CA 1 1
16 34771 1 1 16 ASP CB C 4.348 -5.130 9.062 1.00 . A A . 16 ASP CB 1 1
16 34772 1 1 16 ASP CG C 4.727 -6.592 9.279 1.00 . A A . 16 ASP CG 1 1
16 34773 1 1 16 ASP H H 4.413 -5.405 6.580 1.00 . A A . 16 ASP H 1 1
16 34774 1 1 16 ASP HA H 2.370 -5.708 8.460 1.00 . A A . 16 ASP HA 1 1
16 34775 1 1 16 ASP HB2 H 5.196 -4.581 8.641 1.00 . A A . 16 ASP HB2 1 1
16 34776 1 1 16 ASP HB3 H 4.124 -4.713 10.040 1.00 . A A . 16 ASP HB3 1 1
16 34777 1 1 16 ASP N N 3.449 -5.159 6.779 1.00 . A A . 16 ASP N 1 1
16 34778 1 1 16 ASP O O 1.748 -3.377 9.350 1.00 . A A . 16 ASP O 1 1
16 34779 1 1 16 ASP OD1 O 4.726 -7.394 8.318 1.00 . A A . 16 ASP OD1 1 1
16 34780 1 1 16 ASP OD2 O 5.122 -6.952 10.408 1.00 . A A . 16 ASP OD2 1 1
16 34781 1 1 17 SER C C 0.551 -1.540 7.340 1.00 . A A . 17 SER C 1 1
16 34782 1 1 17 SER CA C 2.051 -1.314 7.551 1.00 . A A . 17 SER CA 1 1
16 34783 1 1 17 SER CB C 2.600 -0.336 6.501 1.00 . A A . 17 SER CB 1 1
16 34784 1 1 17 SER H H 3.355 -2.784 6.727 1.00 . A A . 17 SER H 1 1
16 34785 1 1 17 SER HA H 2.187 -0.869 8.538 1.00 . A A . 17 SER HA 1 1
16 34786 1 1 17 SER HB2 H 2.398 -0.696 5.497 1.00 . A A . 17 SER HB2 1 1
16 34787 1 1 17 SER HB3 H 2.088 0.620 6.600 1.00 . A A . 17 SER HB3 1 1
16 34788 1 1 17 SER HG H 4.446 -0.969 6.765 1.00 . A A . 17 SER HG 1 1
16 34789 1 1 17 SER N N 2.755 -2.592 7.517 1.00 . A A . 17 SER N 1 1
16 34790 1 1 17 SER O O -0.256 -1.039 8.118 1.00 . A A . 17 SER O 1 1
16 34791 1 1 17 SER OG O 3.986 -0.118 6.662 1.00 . A A . 17 SER OG 1 1
16 34792 1 1 18 LEU C C -1.877 -3.535 6.940 1.00 . A A . 18 LEU C 1 1
16 34793 1 1 18 LEU CA C -1.254 -2.516 5.994 1.00 . A A . 18 LEU CA 1 1
16 34794 1 1 18 LEU CB C -1.471 -2.942 4.526 1.00 . A A . 18 LEU CB 1 1
16 34795 1 1 18 LEU CD1 C -1.686 -0.487 3.854 1.00 . A A . 18 LEU CD1 1 1
16 34796 1 1 18 LEU CD2 C 0.247 -1.812 3.005 1.00 . A A . 18 LEU CD2 1 1
16 34797 1 1 18 LEU CG C -1.218 -1.884 3.432 1.00 . A A . 18 LEU CG 1 1
16 34798 1 1 18 LEU H H 0.832 -2.793 5.763 1.00 . A A . 18 LEU H 1 1
16 34799 1 1 18 LEU HA H -1.809 -1.596 6.162 1.00 . A A . 18 LEU HA 1 1
16 34800 1 1 18 LEU HB2 H -0.894 -3.845 4.314 1.00 . A A . 18 LEU HB2 1 1
16 34801 1 1 18 LEU HB3 H -2.525 -3.202 4.431 1.00 . A A . 18 LEU HB3 1 1
16 34802 1 1 18 LEU HD11 H -2.720 -0.542 4.189 1.00 . A A . 18 LEU HD11 1 1
16 34803 1 1 18 LEU HD12 H -1.629 0.193 3.003 1.00 . A A . 18 LEU HD12 1 1
16 34804 1 1 18 LEU HD13 H -1.056 -0.104 4.659 1.00 . A A . 18 LEU HD13 1 1
16 34805 1 1 18 LEU HD21 H 0.328 -1.197 2.113 1.00 . A A . 18 LEU HD21 1 1
16 34806 1 1 18 LEU HD22 H 0.622 -2.810 2.773 1.00 . A A . 18 LEU HD22 1 1
16 34807 1 1 18 LEU HD23 H 0.851 -1.364 3.790 1.00 . A A . 18 LEU HD23 1 1
16 34808 1 1 18 LEU HG H -1.793 -2.186 2.555 1.00 . A A . 18 LEU HG 1 1
16 34809 1 1 18 LEU N N 0.151 -2.279 6.303 1.00 . A A . 18 LEU N 1 1
16 34810 1 1 18 LEU O O -3.094 -3.591 6.988 1.00 . A A . 18 LEU O 1 1
16 34811 1 1 19 ILE C C -2.328 -4.258 9.828 1.00 . A A . 19 ILE C 1 1
16 34812 1 1 19 ILE CA C -1.633 -5.134 8.791 1.00 . A A . 19 ILE CA 1 1
16 34813 1 1 19 ILE CB C -0.525 -5.977 9.466 1.00 . A A . 19 ILE CB 1 1
16 34814 1 1 19 ILE CD1 C -0.660 -8.060 7.959 1.00 . A A . 19 ILE CD1 1 1
16 34815 1 1 19 ILE CG1 C 0.186 -6.924 8.489 1.00 . A A . 19 ILE CG1 1 1
16 34816 1 1 19 ILE CG2 C -1.052 -6.750 10.686 1.00 . A A . 19 ILE CG2 1 1
16 34817 1 1 19 ILE H H -0.106 -4.192 7.558 1.00 . A A . 19 ILE H 1 1
16 34818 1 1 19 ILE HA H -2.390 -5.791 8.363 1.00 . A A . 19 ILE HA 1 1
16 34819 1 1 19 ILE HB H 0.231 -5.294 9.841 1.00 . A A . 19 ILE HB 1 1
16 34820 1 1 19 ILE HD11 H -1.644 -7.704 7.670 1.00 . A A . 19 ILE HD11 1 1
16 34821 1 1 19 ILE HD12 H -0.142 -8.470 7.099 1.00 . A A . 19 ILE HD12 1 1
16 34822 1 1 19 ILE HD13 H -0.746 -8.810 8.734 1.00 . A A . 19 ILE HD13 1 1
16 34823 1 1 19 ILE HG12 H 0.523 -6.360 7.630 1.00 . A A . 19 ILE HG12 1 1
16 34824 1 1 19 ILE HG13 H 1.059 -7.355 8.980 1.00 . A A . 19 ILE HG13 1 1
16 34825 1 1 19 ILE HG21 H -1.274 -6.036 11.482 1.00 . A A . 19 ILE HG21 1 1
16 34826 1 1 19 ILE HG22 H -1.959 -7.294 10.419 1.00 . A A . 19 ILE HG22 1 1
16 34827 1 1 19 ILE HG23 H -0.296 -7.449 11.040 1.00 . A A . 19 ILE HG23 1 1
16 34828 1 1 19 ILE N N -1.097 -4.289 7.715 1.00 . A A . 19 ILE N 1 1
16 34829 1 1 19 ILE O O -3.364 -4.636 10.371 1.00 . A A . 19 ILE O 1 1
16 34830 1 1 20 ASP C C -3.551 -1.571 10.829 1.00 . A A . 20 ASP C 1 1
16 34831 1 1 20 ASP CA C -2.207 -2.212 11.193 1.00 . A A . 20 ASP CA 1 1
16 34832 1 1 20 ASP CB C -1.171 -1.111 11.506 1.00 . A A . 20 ASP CB 1 1
16 34833 1 1 20 ASP CG C 0.159 -1.596 12.095 1.00 . A A . 20 ASP CG 1 1
16 34834 1 1 20 ASP H H -0.799 -2.974 9.785 1.00 . A A . 20 ASP H 1 1
16 34835 1 1 20 ASP HA H -2.357 -2.798 12.102 1.00 . A A . 20 ASP HA 1 1
16 34836 1 1 20 ASP HB2 H -0.971 -0.542 10.599 1.00 . A A . 20 ASP HB2 1 1
16 34837 1 1 20 ASP HB3 H -1.602 -0.420 12.232 1.00 . A A . 20 ASP HB3 1 1
16 34838 1 1 20 ASP N N -1.731 -3.111 10.144 1.00 . A A . 20 ASP N 1 1
16 34839 1 1 20 ASP O O -4.117 -0.887 11.680 1.00 . A A . 20 ASP O 1 1
16 34840 1 1 20 ASP OD1 O 0.347 -2.820 12.298 1.00 . A A . 20 ASP OD1 1 1
16 34841 1 1 20 ASP OD2 O 1.055 -0.757 12.311 1.00 . A A . 20 ASP OD2 1 1
16 34842 1 1 21 SER C C -6.205 -2.264 8.491 1.00 . A A . 21 SER C 1 1
16 34843 1 1 21 SER CA C -5.358 -1.192 9.194 1.00 . A A . 21 SER CA 1 1
16 34844 1 1 21 SER CB C -5.049 -0.020 8.262 1.00 . A A . 21 SER CB 1 1
16 34845 1 1 21 SER H H -3.609 -2.378 8.950 1.00 . A A . 21 SER H 1 1
16 34846 1 1 21 SER HA H -5.876 -0.808 10.072 1.00 . A A . 21 SER HA 1 1
16 34847 1 1 21 SER HB2 H -4.133 0.464 8.598 1.00 . A A . 21 SER HB2 1 1
16 34848 1 1 21 SER HB3 H -4.894 -0.403 7.255 1.00 . A A . 21 SER HB3 1 1
16 34849 1 1 21 SER HG H -5.893 1.557 8.996 1.00 . A A . 21 SER HG 1 1
16 34850 1 1 21 SER N N -4.078 -1.759 9.609 1.00 . A A . 21 SER N 1 1
16 34851 1 1 21 SER O O -5.661 -3.174 7.872 1.00 . A A . 21 SER O 1 1
16 34852 1 1 21 SER OG O -6.066 0.960 8.245 1.00 . A A . 21 SER OG 1 1
16 34853 1 1 22 ASN C C -8.373 -3.098 6.287 1.00 . A A . 22 ASN C 1 1
16 34854 1 1 22 ASN CA C -8.420 -3.128 7.836 1.00 . A A . 22 ASN CA 1 1
16 34855 1 1 22 ASN CB C -9.846 -2.955 8.379 1.00 . A A . 22 ASN CB 1 1
16 34856 1 1 22 ASN CG C -10.666 -4.237 8.312 1.00 . A A . 22 ASN CG 1 1
16 34857 1 1 22 ASN H H -7.946 -1.379 9.009 1.00 . A A . 22 ASN H 1 1
16 34858 1 1 22 ASN HA H -8.069 -4.110 8.160 1.00 . A A . 22 ASN HA 1 1
16 34859 1 1 22 ASN HB2 H -9.778 -2.675 9.424 1.00 . A A . 22 ASN HB2 1 1
16 34860 1 1 22 ASN HB3 H -10.356 -2.147 7.853 1.00 . A A . 22 ASN HB3 1 1
16 34861 1 1 22 ASN HD21 H -11.250 -3.816 6.448 1.00 . A A . 22 ASN HD21 1 1
16 34862 1 1 22 ASN HD22 H -11.935 -5.293 7.182 1.00 . A A . 22 ASN HD22 1 1
16 34863 1 1 22 ASN N N -7.535 -2.132 8.464 1.00 . A A . 22 ASN N 1 1
16 34864 1 1 22 ASN ND2 N -11.296 -4.508 7.187 1.00 . A A . 22 ASN ND2 1 1
16 34865 1 1 22 ASN O O -9.308 -3.537 5.616 1.00 . A A . 22 ASN O 1 1
16 34866 1 1 22 ASN OD1 O -10.738 -5.017 9.251 1.00 . A A . 22 ASN OD1 1 1
16 34867 1 1 23 ILE C C -6.988 -3.734 3.534 1.00 . A A . 23 ILE C 1 1
16 34868 1 1 23 ILE CA C -7.208 -2.386 4.219 1.00 . A A . 23 ILE CA 1 1
16 34869 1 1 23 ILE CB C -6.071 -1.396 3.904 1.00 . A A . 23 ILE CB 1 1
16 34870 1 1 23 ILE CD1 C -5.252 0.894 4.571 1.00 . A A . 23 ILE CD1 1 1
16 34871 1 1 23 ILE CG1 C -6.476 0.008 4.397 1.00 . A A . 23 ILE CG1 1 1
16 34872 1 1 23 ILE CG2 C -5.720 -1.316 2.405 1.00 . A A . 23 ILE CG2 1 1
16 34873 1 1 23 ILE H H -6.528 -2.336 6.257 1.00 . A A . 23 ILE H 1 1
16 34874 1 1 23 ILE HA H -8.143 -1.971 3.840 1.00 . A A . 23 ILE HA 1 1
16 34875 1 1 23 ILE HB H -5.180 -1.730 4.441 1.00 . A A . 23 ILE HB 1 1
16 34876 1 1 23 ILE HD11 H -4.763 1.101 3.621 1.00 . A A . 23 ILE HD11 1 1
16 34877 1 1 23 ILE HD12 H -5.572 1.823 5.019 1.00 . A A . 23 ILE HD12 1 1
16 34878 1 1 23 ILE HD13 H -4.556 0.397 5.237 1.00 . A A . 23 ILE HD13 1 1
16 34879 1 1 23 ILE HG12 H -7.174 0.471 3.697 1.00 . A A . 23 ILE HG12 1 1
16 34880 1 1 23 ILE HG13 H -6.968 -0.047 5.370 1.00 . A A . 23 ILE HG13 1 1
16 34881 1 1 23 ILE HG21 H -6.571 -0.946 1.830 1.00 . A A . 23 ILE HG21 1 1
16 34882 1 1 23 ILE HG22 H -4.875 -0.647 2.253 1.00 . A A . 23 ILE HG22 1 1
16 34883 1 1 23 ILE HG23 H -5.425 -2.287 2.016 1.00 . A A . 23 ILE HG23 1 1
16 34884 1 1 23 ILE N N -7.325 -2.551 5.671 1.00 . A A . 23 ILE N 1 1
16 34885 1 1 23 ILE O O -7.513 -3.937 2.434 1.00 . A A . 23 ILE O 1 1
16 34886 1 1 24 ILE C C -6.515 -7.033 4.578 1.00 . A A . 24 ILE C 1 1
16 34887 1 1 24 ILE CA C -5.990 -5.976 3.606 1.00 . A A . 24 ILE CA 1 1
16 34888 1 1 24 ILE CB C -4.503 -6.144 3.195 1.00 . A A . 24 ILE CB 1 1
16 34889 1 1 24 ILE CD1 C -3.292 -7.082 5.269 1.00 . A A . 24 ILE CD1 1 1
16 34890 1 1 24 ILE CG1 C -3.476 -5.902 4.321 1.00 . A A . 24 ILE CG1 1 1
16 34891 1 1 24 ILE CG2 C -4.152 -5.195 2.033 1.00 . A A . 24 ILE CG2 1 1
16 34892 1 1 24 ILE H H -5.854 -4.486 5.086 1.00 . A A . 24 ILE H 1 1
16 34893 1 1 24 ILE HA H -6.583 -6.088 2.698 1.00 . A A . 24 ILE HA 1 1
16 34894 1 1 24 ILE HB H -4.364 -7.158 2.818 1.00 . A A . 24 ILE HB 1 1
16 34895 1 1 24 ILE HD11 H -3.102 -7.991 4.700 1.00 . A A . 24 ILE HD11 1 1
16 34896 1 1 24 ILE HD12 H -2.428 -6.866 5.891 1.00 . A A . 24 ILE HD12 1 1
16 34897 1 1 24 ILE HD13 H -4.163 -7.210 5.910 1.00 . A A . 24 ILE HD13 1 1
16 34898 1 1 24 ILE HG12 H -2.498 -5.717 3.870 1.00 . A A . 24 ILE HG12 1 1
16 34899 1 1 24 ILE HG13 H -3.757 -5.025 4.904 1.00 . A A . 24 ILE HG13 1 1
16 34900 1 1 24 ILE HG21 H -3.167 -5.450 1.636 1.00 . A A . 24 ILE HG21 1 1
16 34901 1 1 24 ILE HG22 H -4.884 -5.313 1.233 1.00 . A A . 24 ILE HG22 1 1
16 34902 1 1 24 ILE HG23 H -4.138 -4.160 2.375 1.00 . A A . 24 ILE HG23 1 1
16 34903 1 1 24 ILE N N -6.243 -4.651 4.161 1.00 . A A . 24 ILE N 1 1
16 34904 1 1 24 ILE O O -6.787 -6.737 5.744 1.00 . A A . 24 ILE O 1 1
16 34905 1 1 25 SER C C -6.218 -10.263 5.468 1.00 . A A . 25 SER C 1 1
16 34906 1 1 25 SER CA C -7.299 -9.366 4.851 1.00 . A A . 25 SER CA 1 1
16 34907 1 1 25 SER CB C -8.239 -10.160 3.932 1.00 . A A . 25 SER CB 1 1
16 34908 1 1 25 SER H H -6.552 -8.381 3.101 1.00 . A A . 25 SER H 1 1
16 34909 1 1 25 SER HA H -7.891 -8.960 5.673 1.00 . A A . 25 SER HA 1 1
16 34910 1 1 25 SER HB2 H -8.804 -9.471 3.302 1.00 . A A . 25 SER HB2 1 1
16 34911 1 1 25 SER HB3 H -7.653 -10.827 3.298 1.00 . A A . 25 SER HB3 1 1
16 34912 1 1 25 SER HG H -9.698 -10.247 5.208 1.00 . A A . 25 SER HG 1 1
16 34913 1 1 25 SER N N -6.727 -8.253 4.095 1.00 . A A . 25 SER N 1 1
16 34914 1 1 25 SER O O -6.535 -11.148 6.256 1.00 . A A . 25 SER O 1 1
16 34915 1 1 25 SER OG O -9.165 -10.906 4.694 1.00 . A A . 25 SER OG 1 1
16 34916 1 1 26 GLY C C -3.788 -12.253 5.389 1.00 . A A . 26 GLY C 1 1
16 34917 1 1 26 GLY CA C -3.809 -10.762 5.725 1.00 . A A . 26 GLY CA 1 1
16 34918 1 1 26 GLY H H -4.750 -9.300 4.492 1.00 . A A . 26 GLY H 1 1
16 34919 1 1 26 GLY HA2 H -2.898 -10.313 5.345 1.00 . A A . 26 GLY HA2 1 1
16 34920 1 1 26 GLY HA3 H -3.821 -10.657 6.809 1.00 . A A . 26 GLY HA3 1 1
16 34921 1 1 26 GLY N N -4.939 -10.037 5.150 1.00 . A A . 26 GLY N 1 1
16 34922 1 1 26 GLY O O -3.104 -13.022 6.062 1.00 . A A . 26 GLY O 1 1
16 34923 1 1 27 ASN C C -3.950 -14.172 2.563 1.00 . A A . 27 ASN C 1 1
16 34924 1 1 27 ASN CA C -4.638 -14.055 3.921 1.00 . A A . 27 ASN CA 1 1
16 34925 1 1 27 ASN CB C -6.105 -14.517 3.885 1.00 . A A . 27 ASN CB 1 1
16 34926 1 1 27 ASN CG C -7.005 -13.619 3.061 1.00 . A A . 27 ASN CG 1 1
16 34927 1 1 27 ASN H H -5.006 -11.998 3.795 1.00 . A A . 27 ASN H 1 1
16 34928 1 1 27 ASN HA H -4.109 -14.710 4.613 1.00 . A A . 27 ASN HA 1 1
16 34929 1 1 27 ASN HB2 H -6.168 -15.516 3.464 1.00 . A A . 27 ASN HB2 1 1
16 34930 1 1 27 ASN HB3 H -6.465 -14.583 4.907 1.00 . A A . 27 ASN HB3 1 1
16 34931 1 1 27 ASN HD21 H -8.527 -13.792 4.379 1.00 . A A . 27 ASN HD21 1 1
16 34932 1 1 27 ASN HD22 H -8.798 -12.722 3.027 1.00 . A A . 27 ASN HD22 1 1
16 34933 1 1 27 ASN N N -4.546 -12.677 4.381 1.00 . A A . 27 ASN N 1 1
16 34934 1 1 27 ASN ND2 N -8.258 -13.467 3.449 1.00 . A A . 27 ASN ND2 1 1
16 34935 1 1 27 ASN O O -3.401 -13.201 2.030 1.00 . A A . 27 ASN O 1 1
16 34936 1 1 27 ASN OD1 O -6.592 -13.062 2.059 1.00 . A A . 27 ASN OD1 1 1
16 34937 1 1 28 GLU C C -3.778 -15.065 -0.425 1.00 . A A . 28 GLU C 1 1
16 34938 1 1 28 GLU CA C -3.166 -15.723 0.820 1.00 . A A . 28 GLU CA 1 1
16 34939 1 1 28 GLU CB C -3.042 -17.252 0.702 1.00 . A A . 28 GLU CB 1 1
16 34940 1 1 28 GLU CD C -4.254 -18.506 -1.166 1.00 . A A . 28 GLU CD 1 1
16 34941 1 1 28 GLU CG C -4.327 -17.986 0.271 1.00 . A A . 28 GLU CG 1 1
16 34942 1 1 28 GLU H H -4.377 -16.150 2.541 1.00 . A A . 28 GLU H 1 1
16 34943 1 1 28 GLU HA H -2.160 -15.317 0.925 1.00 . A A . 28 GLU HA 1 1
16 34944 1 1 28 GLU HB2 H -2.226 -17.487 0.022 1.00 . A A . 28 GLU HB2 1 1
16 34945 1 1 28 GLU HB3 H -2.743 -17.641 1.676 1.00 . A A . 28 GLU HB3 1 1
16 34946 1 1 28 GLU HG2 H -4.472 -18.845 0.929 1.00 . A A . 28 GLU HG2 1 1
16 34947 1 1 28 GLU HG3 H -5.195 -17.336 0.394 1.00 . A A . 28 GLU HG3 1 1
16 34948 1 1 28 GLU N N -3.908 -15.396 2.039 1.00 . A A . 28 GLU N 1 1
16 34949 1 1 28 GLU O O -3.135 -14.983 -1.469 1.00 . A A . 28 GLU O 1 1
16 34950 1 1 28 GLU OE1 O -3.434 -19.408 -1.444 1.00 . A A . 28 GLU OE1 1 1
16 34951 1 1 28 GLU OE2 O -5.051 -18.054 -2.026 1.00 . A A . 28 GLU OE2 1 1
16 34952 1 1 29 ASN C C -5.412 -12.424 -1.474 1.00 . A A . 29 ASN C 1 1
16 34953 1 1 29 ASN CA C -5.765 -13.910 -1.344 1.00 . A A . 29 ASN CA 1 1
16 34954 1 1 29 ASN CB C -7.267 -14.058 -1.029 1.00 . A A . 29 ASN CB 1 1
16 34955 1 1 29 ASN CG C -7.882 -15.368 -1.489 1.00 . A A . 29 ASN CG 1 1
16 34956 1 1 29 ASN H H -5.410 -14.571 0.632 1.00 . A A . 29 ASN H 1 1
16 34957 1 1 29 ASN HA H -5.532 -14.392 -2.303 1.00 . A A . 29 ASN HA 1 1
16 34958 1 1 29 ASN HB2 H -7.430 -13.925 0.032 1.00 . A A . 29 ASN HB2 1 1
16 34959 1 1 29 ASN HB3 H -7.812 -13.268 -1.532 1.00 . A A . 29 ASN HB3 1 1
16 34960 1 1 29 ASN HD21 H -8.799 -15.781 0.318 1.00 . A A . 29 ASN HD21 1 1
16 34961 1 1 29 ASN HD22 H -9.135 -16.857 -1.034 1.00 . A A . 29 ASN HD22 1 1
16 34962 1 1 29 ASN N N -5.004 -14.558 -0.291 1.00 . A A . 29 ASN N 1 1
16 34963 1 1 29 ASN ND2 N -8.621 -16.069 -0.638 1.00 . A A . 29 ASN ND2 1 1
16 34964 1 1 29 ASN O O -5.878 -11.789 -2.421 1.00 . A A . 29 ASN O 1 1
16 34965 1 1 29 ASN OD1 O -7.749 -15.736 -2.647 1.00 . A A . 29 ASN OD1 1 1
16 34966 1 1 30 GLU C C -2.740 -10.595 -1.505 1.00 . A A . 30 GLU C 1 1
16 34967 1 1 30 GLU CA C -4.084 -10.479 -0.776 1.00 . A A . 30 GLU CA 1 1
16 34968 1 1 30 GLU CB C -3.866 -9.795 0.587 1.00 . A A . 30 GLU CB 1 1
16 34969 1 1 30 GLU CD C -6.310 -9.186 1.150 1.00 . A A . 30 GLU CD 1 1
16 34970 1 1 30 GLU CG C -5.027 -9.892 1.586 1.00 . A A . 30 GLU CG 1 1
16 34971 1 1 30 GLU H H -4.199 -12.397 0.148 1.00 . A A . 30 GLU H 1 1
16 34972 1 1 30 GLU HA H -4.776 -9.882 -1.371 1.00 . A A . 30 GLU HA 1 1
16 34973 1 1 30 GLU HB2 H -3.001 -10.258 1.068 1.00 . A A . 30 GLU HB2 1 1
16 34974 1 1 30 GLU HB3 H -3.624 -8.744 0.417 1.00 . A A . 30 GLU HB3 1 1
16 34975 1 1 30 GLU HG2 H -5.235 -10.937 1.817 1.00 . A A . 30 GLU HG2 1 1
16 34976 1 1 30 GLU HG3 H -4.692 -9.430 2.517 1.00 . A A . 30 GLU HG3 1 1
16 34977 1 1 30 GLU N N -4.610 -11.833 -0.588 1.00 . A A . 30 GLU N 1 1
16 34978 1 1 30 GLU O O -1.982 -11.517 -1.203 1.00 . A A . 30 GLU O 1 1
16 34979 1 1 30 GLU OE1 O -6.353 -7.946 1.264 1.00 . A A . 30 GLU OE1 1 1
16 34980 1 1 30 GLU OE2 O -7.335 -9.867 0.943 1.00 . A A . 30 GLU OE2 1 1
16 34981 1 1 31 GLU C C -0.685 -7.959 -2.844 1.00 . A A . 31 GLU C 1 1
16 34982 1 1 31 GLU CA C -1.037 -9.450 -2.912 1.00 . A A . 31 GLU CA 1 1
16 34983 1 1 31 GLU CB C -0.980 -10.026 -4.339 1.00 . A A . 31 GLU CB 1 1
16 34984 1 1 31 GLU CD C 1.177 -9.133 -5.405 1.00 . A A . 31 GLU CD 1 1
16 34985 1 1 31 GLU CG C 0.419 -10.349 -4.860 1.00 . A A . 31 GLU CG 1 1
16 34986 1 1 31 GLU H H -3.031 -8.899 -2.627 1.00 . A A . 31 GLU H 1 1
16 34987 1 1 31 GLU HA H -0.334 -9.995 -2.287 1.00 . A A . 31 GLU HA 1 1
16 34988 1 1 31 GLU HB2 H -1.530 -10.963 -4.344 1.00 . A A . 31 GLU HB2 1 1
16 34989 1 1 31 GLU HB3 H -1.457 -9.355 -5.038 1.00 . A A . 31 GLU HB3 1 1
16 34990 1 1 31 GLU HG2 H 0.959 -10.808 -4.038 1.00 . A A . 31 GLU HG2 1 1
16 34991 1 1 31 GLU HG3 H 0.328 -11.084 -5.663 1.00 . A A . 31 GLU HG3 1 1
16 34992 1 1 31 GLU N N -2.387 -9.635 -2.366 1.00 . A A . 31 GLU N 1 1
16 34993 1 1 31 GLU O O -1.599 -7.124 -2.831 1.00 . A A . 31 GLU O 1 1
16 34994 1 1 31 GLU OE1 O 0.697 -8.479 -6.355 1.00 . A A . 31 GLU OE1 1 1
16 34995 1 1 31 GLU OE2 O 2.267 -8.840 -4.867 1.00 . A A . 31 GLU OE2 1 1
16 34996 1 1 32 ILE C C 2.331 -6.103 -3.585 1.00 . A A . 32 ILE C 1 1
16 34997 1 1 32 ILE CA C 1.124 -6.259 -2.651 1.00 . A A . 32 ILE CA 1 1
16 34998 1 1 32 ILE CB C 1.498 -5.878 -1.195 1.00 . A A . 32 ILE CB 1 1
16 34999 1 1 32 ILE CD1 C 0.678 -6.908 1.020 1.00 . A A . 32 ILE CD1 1 1
16 35000 1 1 32 ILE CG1 C 0.341 -6.027 -0.186 1.00 . A A . 32 ILE CG1 1 1
16 35001 1 1 32 ILE CG2 C 2.008 -4.420 -1.137 1.00 . A A . 32 ILE CG2 1 1
16 35002 1 1 32 ILE H H 1.295 -8.385 -2.790 1.00 . A A . 32 ILE H 1 1
16 35003 1 1 32 ILE HA H 0.343 -5.578 -2.996 1.00 . A A . 32 ILE HA 1 1
16 35004 1 1 32 ILE HB H 2.306 -6.533 -0.873 1.00 . A A . 32 ILE HB 1 1
16 35005 1 1 32 ILE HD11 H 1.560 -6.523 1.532 1.00 . A A . 32 ILE HD11 1 1
16 35006 1 1 32 ILE HD12 H -0.168 -6.907 1.709 1.00 . A A . 32 ILE HD12 1 1
16 35007 1 1 32 ILE HD13 H 0.866 -7.928 0.687 1.00 . A A . 32 ILE HD13 1 1
16 35008 1 1 32 ILE HG12 H 0.079 -5.041 0.177 1.00 . A A . 32 ILE HG12 1 1
16 35009 1 1 32 ILE HG13 H -0.544 -6.428 -0.667 1.00 . A A . 32 ILE HG13 1 1
16 35010 1 1 32 ILE HG21 H 2.194 -4.135 -0.101 1.00 . A A . 32 ILE HG21 1 1
16 35011 1 1 32 ILE HG22 H 2.945 -4.318 -1.685 1.00 . A A . 32 ILE HG22 1 1
16 35012 1 1 32 ILE HG23 H 1.267 -3.746 -1.570 1.00 . A A . 32 ILE HG23 1 1
16 35013 1 1 32 ILE N N 0.610 -7.631 -2.737 1.00 . A A . 32 ILE N 1 1
16 35014 1 1 32 ILE O O 3.459 -6.450 -3.219 1.00 . A A . 32 ILE O 1 1
16 35015 1 1 33 THR C C 3.709 -3.727 -5.295 1.00 . A A . 33 THR C 1 1
16 35016 1 1 33 THR CA C 3.187 -5.127 -5.672 1.00 . A A . 33 THR CA 1 1
16 35017 1 1 33 THR CB C 2.697 -5.248 -7.123 1.00 . A A . 33 THR CB 1 1
16 35018 1 1 33 THR CG2 C 3.779 -4.777 -8.099 1.00 . A A . 33 THR CG2 1 1
16 35019 1 1 33 THR H H 1.173 -5.166 -4.923 1.00 . A A . 33 THR H 1 1
16 35020 1 1 33 THR HA H 4.010 -5.823 -5.569 1.00 . A A . 33 THR HA 1 1
16 35021 1 1 33 THR HB H 1.784 -4.660 -7.259 1.00 . A A . 33 THR HB 1 1
16 35022 1 1 33 THR HG1 H 1.936 -7.036 -6.760 1.00 . A A . 33 THR HG1 1 1
16 35023 1 1 33 THR HG21 H 4.696 -5.345 -7.925 1.00 . A A . 33 THR HG21 1 1
16 35024 1 1 33 THR HG22 H 3.981 -3.716 -7.959 1.00 . A A . 33 THR HG22 1 1
16 35025 1 1 33 THR HG23 H 3.437 -4.930 -9.121 1.00 . A A . 33 THR HG23 1 1
16 35026 1 1 33 THR N N 2.116 -5.514 -4.756 1.00 . A A . 33 THR N 1 1
16 35027 1 1 33 THR O O 3.071 -2.720 -5.611 1.00 . A A . 33 THR O 1 1
16 35028 1 1 33 THR OG1 O 2.472 -6.613 -7.461 1.00 . A A . 33 THR OG1 1 1
16 35029 1 1 34 VAL C C 6.388 -1.871 -5.240 1.00 . A A . 34 VAL C 1 1
16 35030 1 1 34 VAL CA C 5.416 -2.341 -4.184 1.00 . A A . 34 VAL CA 1 1
16 35031 1 1 34 VAL CB C 6.086 -2.421 -2.781 1.00 . A A . 34 VAL CB 1 1
16 35032 1 1 34 VAL CG1 C 7.549 -2.819 -2.672 1.00 . A A . 34 VAL CG1 1 1
16 35033 1 1 34 VAL CG2 C 5.823 -1.157 -1.965 1.00 . A A . 34 VAL CG2 1 1
16 35034 1 1 34 VAL H H 5.400 -4.482 -4.479 1.00 . A A . 34 VAL H 1 1
16 35035 1 1 34 VAL HA H 4.640 -1.601 -4.191 1.00 . A A . 34 VAL HA 1 1
16 35036 1 1 34 VAL HB H 5.669 -3.279 -2.271 1.00 . A A . 34 VAL HB 1 1
16 35037 1 1 34 VAL HG11 H 7.676 -3.715 -3.270 1.00 . A A . 34 VAL HG11 1 1
16 35038 1 1 34 VAL HG12 H 8.193 -2.027 -3.050 1.00 . A A . 34 VAL HG12 1 1
16 35039 1 1 34 VAL HG13 H 7.804 -3.023 -1.630 1.00 . A A . 34 VAL HG13 1 1
16 35040 1 1 34 VAL HG21 H 4.748 -1.023 -1.842 1.00 . A A . 34 VAL HG21 1 1
16 35041 1 1 34 VAL HG22 H 6.275 -1.254 -0.981 1.00 . A A . 34 VAL HG22 1 1
16 35042 1 1 34 VAL HG23 H 6.245 -0.290 -2.474 1.00 . A A . 34 VAL HG23 1 1
16 35043 1 1 34 VAL N N 4.865 -3.633 -4.617 1.00 . A A . 34 VAL N 1 1
16 35044 1 1 34 VAL O O 7.344 -2.593 -5.460 1.00 . A A . 34 VAL O 1 1
16 35045 1 1 35 THR C C 8.014 0.901 -6.001 1.00 . A A . 35 THR C 1 1
16 35046 1 1 35 THR CA C 7.224 -0.160 -6.774 1.00 . A A . 35 THR CA 1 1
16 35047 1 1 35 THR CB C 6.583 0.381 -8.070 1.00 . A A . 35 THR CB 1 1
16 35048 1 1 35 THR CG2 C 7.604 0.412 -9.217 1.00 . A A . 35 THR CG2 1 1
16 35049 1 1 35 THR H H 5.424 -0.107 -5.680 1.00 . A A . 35 THR H 1 1
16 35050 1 1 35 THR HA H 7.908 -0.954 -7.061 1.00 . A A . 35 THR HA 1 1
16 35051 1 1 35 THR HB H 6.230 1.398 -7.900 1.00 . A A . 35 THR HB 1 1
16 35052 1 1 35 THR HG1 H 4.756 -0.157 -7.857 1.00 . A A . 35 THR HG1 1 1
16 35053 1 1 35 THR HG21 H 7.118 0.777 -10.123 1.00 . A A . 35 THR HG21 1 1
16 35054 1 1 35 THR HG22 H 7.996 -0.589 -9.405 1.00 . A A . 35 THR HG22 1 1
16 35055 1 1 35 THR HG23 H 8.438 1.072 -8.968 1.00 . A A . 35 THR HG23 1 1
16 35056 1 1 35 THR N N 6.215 -0.709 -5.870 1.00 . A A . 35 THR N 1 1
16 35057 1 1 35 THR O O 7.437 1.742 -5.307 1.00 . A A . 35 THR O 1 1
16 35058 1 1 35 THR OG1 O 5.476 -0.419 -8.455 1.00 . A A . 35 THR OG1 1 1
16 35059 1 1 36 TYR C C 11.439 2.117 -6.370 1.00 . A A . 36 TYR C 1 1
16 35060 1 1 36 TYR CA C 10.209 1.904 -5.482 1.00 . A A . 36 TYR CA 1 1
16 35061 1 1 36 TYR CB C 10.594 1.483 -4.051 1.00 . A A . 36 TYR CB 1 1
16 35062 1 1 36 TYR CD1 C 11.163 -0.968 -4.323 1.00 . A A . 36 TYR CD1 1 1
16 35063 1 1 36 TYR CD2 C 12.954 0.611 -3.807 1.00 . A A . 36 TYR CD2 1 1
16 35064 1 1 36 TYR CE1 C 12.115 -1.979 -4.516 1.00 . A A . 36 TYR CE1 1 1
16 35065 1 1 36 TYR CE2 C 13.906 -0.413 -3.936 1.00 . A A . 36 TYR CE2 1 1
16 35066 1 1 36 TYR CG C 11.587 0.341 -4.021 1.00 . A A . 36 TYR CG 1 1
16 35067 1 1 36 TYR CZ C 13.490 -1.703 -4.341 1.00 . A A . 36 TYR CZ 1 1
16 35068 1 1 36 TYR H H 9.794 0.185 -6.672 1.00 . A A . 36 TYR H 1 1
16 35069 1 1 36 TYR HA H 9.667 2.845 -5.428 1.00 . A A . 36 TYR HA 1 1
16 35070 1 1 36 TYR HB2 H 11.029 2.344 -3.539 1.00 . A A . 36 TYR HB2 1 1
16 35071 1 1 36 TYR HB3 H 9.699 1.197 -3.496 1.00 . A A . 36 TYR HB3 1 1
16 35072 1 1 36 TYR HD1 H 10.111 -1.195 -4.473 1.00 . A A . 36 TYR HD1 1 1
16 35073 1 1 36 TYR HD2 H 13.285 1.616 -3.577 1.00 . A A . 36 TYR HD2 1 1
16 35074 1 1 36 TYR HE1 H 11.770 -2.948 -4.844 1.00 . A A . 36 TYR HE1 1 1
16 35075 1 1 36 TYR HE2 H 14.955 -0.201 -3.778 1.00 . A A . 36 TYR HE2 1 1
16 35076 1 1 36 TYR HH H 14.182 -2.978 -5.572 1.00 . A A . 36 TYR HH 1 1
16 35077 1 1 36 TYR N N 9.342 0.898 -6.099 1.00 . A A . 36 TYR N 1 1
16 35078 1 1 36 TYR O O 11.625 1.403 -7.359 1.00 . A A . 36 TYR O 1 1
16 35079 1 1 36 TYR OH O 14.421 -2.629 -4.695 1.00 . A A . 36 TYR OH 1 1
16 35080 1 1 37 VAL C C 14.713 3.494 -6.021 1.00 . A A . 37 VAL C 1 1
16 35081 1 1 37 VAL CA C 13.439 3.454 -6.873 1.00 . A A . 37 VAL CA 1 1
16 35082 1 1 37 VAL CB C 13.166 4.795 -7.598 1.00 . A A . 37 VAL CB 1 1
16 35083 1 1 37 VAL CG1 C 13.984 4.886 -8.890 1.00 . A A . 37 VAL CG1 1 1
16 35084 1 1 37 VAL CG2 C 11.690 5.045 -7.962 1.00 . A A . 37 VAL CG2 1 1
16 35085 1 1 37 VAL H H 12.155 3.644 -5.202 1.00 . A A . 37 VAL H 1 1
16 35086 1 1 37 VAL HA H 13.592 2.692 -7.633 1.00 . A A . 37 VAL HA 1 1
16 35087 1 1 37 VAL HB H 13.489 5.603 -6.950 1.00 . A A . 37 VAL HB 1 1
16 35088 1 1 37 VAL HG11 H 15.052 4.879 -8.677 1.00 . A A . 37 VAL HG11 1 1
16 35089 1 1 37 VAL HG12 H 13.741 4.049 -9.537 1.00 . A A . 37 VAL HG12 1 1
16 35090 1 1 37 VAL HG13 H 13.741 5.795 -9.434 1.00 . A A . 37 VAL HG13 1 1
16 35091 1 1 37 VAL HG21 H 11.309 4.216 -8.556 1.00 . A A . 37 VAL HG21 1 1
16 35092 1 1 37 VAL HG22 H 11.093 5.156 -7.057 1.00 . A A . 37 VAL HG22 1 1
16 35093 1 1 37 VAL HG23 H 11.596 5.971 -8.530 1.00 . A A . 37 VAL HG23 1 1
16 35094 1 1 37 VAL N N 12.302 3.077 -6.035 1.00 . A A . 37 VAL N 1 1
16 35095 1 1 37 VAL O O 14.692 3.787 -4.820 1.00 . A A . 37 VAL O 1 1
16 35096 1 1 38 ASN C C 17.752 4.715 -6.346 1.00 . A A . 38 ASN C 1 1
16 35097 1 1 38 ASN CA C 17.160 3.344 -6.019 1.00 . A A . 38 ASN CA 1 1
16 35098 1 1 38 ASN CB C 18.081 2.155 -6.342 1.00 . A A . 38 ASN CB 1 1
16 35099 1 1 38 ASN CG C 18.278 1.819 -7.799 1.00 . A A . 38 ASN CG 1 1
16 35100 1 1 38 ASN H H 15.831 2.987 -7.633 1.00 . A A . 38 ASN H 1 1
16 35101 1 1 38 ASN HA H 17.040 3.327 -4.939 1.00 . A A . 38 ASN HA 1 1
16 35102 1 1 38 ASN HB2 H 19.066 2.331 -5.932 1.00 . A A . 38 ASN HB2 1 1
16 35103 1 1 38 ASN HB3 H 17.700 1.287 -5.831 1.00 . A A . 38 ASN HB3 1 1
16 35104 1 1 38 ASN HD21 H 17.469 -0.031 -7.547 1.00 . A A . 38 ASN HD21 1 1
16 35105 1 1 38 ASN HD22 H 18.195 0.273 -9.113 1.00 . A A . 38 ASN HD22 1 1
16 35106 1 1 38 ASN N N 15.850 3.186 -6.638 1.00 . A A . 38 ASN N 1 1
16 35107 1 1 38 ASN ND2 N 17.943 0.603 -8.183 1.00 . A A . 38 ASN ND2 1 1
16 35108 1 1 38 ASN O O 17.074 5.590 -6.881 1.00 . A A . 38 ASN O 1 1
16 35109 1 1 38 ASN OD1 O 18.846 2.615 -8.535 1.00 . A A . 38 ASN OD1 1 1
16 35110 1 1 39 LYS C C 19.842 6.405 -7.708 1.00 . A A . 39 LYS C 1 1
16 35111 1 1 39 LYS CA C 19.784 6.136 -6.209 1.00 . A A . 39 LYS CA 1 1
16 35112 1 1 39 LYS CB C 21.205 5.981 -5.629 1.00 . A A . 39 LYS CB 1 1
16 35113 1 1 39 LYS CD C 22.510 5.581 -3.432 1.00 . A A . 39 LYS CD 1 1
16 35114 1 1 39 LYS CE C 23.645 6.603 -3.527 1.00 . A A . 39 LYS CE 1 1
16 35115 1 1 39 LYS CG C 21.207 6.036 -4.097 1.00 . A A . 39 LYS CG 1 1
16 35116 1 1 39 LYS H H 19.414 4.199 -5.365 1.00 . A A . 39 LYS H 1 1
16 35117 1 1 39 LYS HA H 19.291 6.988 -5.740 1.00 . A A . 39 LYS HA 1 1
16 35118 1 1 39 LYS HB2 H 21.632 5.036 -5.969 1.00 . A A . 39 LYS HB2 1 1
16 35119 1 1 39 LYS HB3 H 21.830 6.792 -5.993 1.00 . A A . 39 LYS HB3 1 1
16 35120 1 1 39 LYS HD2 H 22.280 5.444 -2.379 1.00 . A A . 39 LYS HD2 1 1
16 35121 1 1 39 LYS HD3 H 22.829 4.624 -3.847 1.00 . A A . 39 LYS HD3 1 1
16 35122 1 1 39 LYS HE2 H 23.948 6.723 -4.569 1.00 . A A . 39 LYS HE2 1 1
16 35123 1 1 39 LYS HE3 H 23.277 7.561 -3.157 1.00 . A A . 39 LYS HE3 1 1
16 35124 1 1 39 LYS HG2 H 20.980 7.054 -3.782 1.00 . A A . 39 LYS HG2 1 1
16 35125 1 1 39 LYS HG3 H 20.423 5.381 -3.728 1.00 . A A . 39 LYS HG3 1 1
16 35126 1 1 39 LYS HZ1 H 25.494 6.956 -2.678 1.00 . A A . 39 LYS HZ1 1 1
16 35127 1 1 39 LYS HZ2 H 25.271 5.379 -3.081 1.00 . A A . 39 LYS HZ2 1 1
16 35128 1 1 39 LYS HZ3 H 24.551 6.041 -1.742 1.00 . A A . 39 LYS HZ3 1 1
16 35129 1 1 39 LYS N N 19.008 4.926 -5.943 1.00 . A A . 39 LYS N 1 1
16 35130 1 1 39 LYS NZ N 24.811 6.203 -2.711 1.00 . A A . 39 LYS NZ 1 1
16 35131 1 1 39 LYS O O 19.714 7.559 -8.124 1.00 . A A . 39 LYS O 1 1
16 35132 1 1 40 THR C C 18.687 5.520 -10.491 1.00 . A A . 40 THR C 1 1
16 35133 1 1 40 THR CA C 20.121 5.483 -9.951 1.00 . A A . 40 THR CA 1 1
16 35134 1 1 40 THR CB C 20.982 4.348 -10.556 1.00 . A A . 40 THR CB 1 1
16 35135 1 1 40 THR CG2 C 22.441 4.780 -10.665 1.00 . A A . 40 THR CG2 1 1
16 35136 1 1 40 THR H H 19.916 4.425 -8.129 1.00 . A A . 40 THR H 1 1
16 35137 1 1 40 THR HA H 20.570 6.444 -10.212 1.00 . A A . 40 THR HA 1 1
16 35138 1 1 40 THR HB H 20.616 4.084 -11.548 1.00 . A A . 40 THR HB 1 1
16 35139 1 1 40 THR HG1 H 20.123 2.951 -9.488 1.00 . A A . 40 THR HG1 1 1
16 35140 1 1 40 THR HG21 H 23.004 4.020 -11.205 1.00 . A A . 40 THR HG21 1 1
16 35141 1 1 40 THR HG22 H 22.863 4.906 -9.670 1.00 . A A . 40 THR HG22 1 1
16 35142 1 1 40 THR HG23 H 22.511 5.722 -11.206 1.00 . A A . 40 THR HG23 1 1
16 35143 1 1 40 THR N N 20.074 5.360 -8.500 1.00 . A A . 40 THR N 1 1
16 35144 1 1 40 THR O O 17.737 5.190 -9.781 1.00 . A A . 40 THR O 1 1
16 35145 1 1 40 THR OG1 O 21.042 3.186 -9.748 1.00 . A A . 40 THR OG1 1 1
16 35146 1 1 41 GLY C C 16.831 4.458 -12.836 1.00 . A A . 41 GLY C 1 1
16 35147 1 1 41 GLY CA C 17.227 5.878 -12.439 1.00 . A A . 41 GLY CA 1 1
16 35148 1 1 41 GLY H H 19.304 6.158 -12.327 1.00 . A A . 41 GLY H 1 1
16 35149 1 1 41 GLY HA2 H 16.465 6.278 -11.770 1.00 . A A . 41 GLY HA2 1 1
16 35150 1 1 41 GLY HA3 H 17.278 6.502 -13.331 1.00 . A A . 41 GLY HA3 1 1
16 35151 1 1 41 GLY N N 18.512 5.896 -11.756 1.00 . A A . 41 GLY N 1 1
16 35152 1 1 41 GLY O O 16.595 4.180 -14.013 1.00 . A A . 41 GLY O 1 1
16 35153 1 1 42 TYR C C 15.260 2.006 -10.866 1.00 . A A . 42 TYR C 1 1
16 35154 1 1 42 TYR CA C 16.278 2.198 -11.978 1.00 . A A . 42 TYR CA 1 1
16 35155 1 1 42 TYR CB C 17.391 1.161 -11.833 1.00 . A A . 42 TYR CB 1 1
16 35156 1 1 42 TYR CD1 C 18.068 1.015 -14.274 1.00 . A A . 42 TYR CD1 1 1
16 35157 1 1 42 TYR CD2 C 19.806 1.149 -12.577 1.00 . A A . 42 TYR CD2 1 1
16 35158 1 1 42 TYR CE1 C 19.046 0.903 -15.278 1.00 . A A . 42 TYR CE1 1 1
16 35159 1 1 42 TYR CE2 C 20.787 1.027 -13.574 1.00 . A A . 42 TYR CE2 1 1
16 35160 1 1 42 TYR CG C 18.443 1.134 -12.922 1.00 . A A . 42 TYR CG 1 1
16 35161 1 1 42 TYR CZ C 20.412 0.882 -14.925 1.00 . A A . 42 TYR CZ 1 1
16 35162 1 1 42 TYR H H 16.986 3.852 -10.917 1.00 . A A . 42 TYR H 1 1
16 35163 1 1 42 TYR HA H 15.795 2.065 -12.945 1.00 . A A . 42 TYR HA 1 1
16 35164 1 1 42 TYR HB2 H 17.869 1.323 -10.871 1.00 . A A . 42 TYR HB2 1 1
16 35165 1 1 42 TYR HB3 H 16.928 0.173 -11.802 1.00 . A A . 42 TYR HB3 1 1
16 35166 1 1 42 TYR HD1 H 17.026 0.982 -14.556 1.00 . A A . 42 TYR HD1 1 1
16 35167 1 1 42 TYR HD2 H 20.106 1.221 -11.540 1.00 . A A . 42 TYR HD2 1 1
16 35168 1 1 42 TYR HE1 H 18.749 0.797 -16.314 1.00 . A A . 42 TYR HE1 1 1
16 35169 1 1 42 TYR HE2 H 21.828 1.044 -13.301 1.00 . A A . 42 TYR HE2 1 1
16 35170 1 1 42 TYR HH H 21.985 0.024 -15.651 1.00 . A A . 42 TYR HH 1 1
16 35171 1 1 42 TYR N N 16.784 3.549 -11.864 1.00 . A A . 42 TYR N 1 1
16 35172 1 1 42 TYR O O 15.562 2.175 -9.681 1.00 . A A . 42 TYR O 1 1
16 35173 1 1 42 TYR OH O 21.371 0.754 -15.880 1.00 . A A . 42 TYR OH 1 1
16 35174 1 1 43 SER C C 13.012 -0.276 -10.280 1.00 . A A . 43 SER C 1 1
16 35175 1 1 43 SER CA C 12.988 1.250 -10.372 1.00 . A A . 43 SER CA 1 1
16 35176 1 1 43 SER CB C 11.672 1.758 -10.952 1.00 . A A . 43 SER CB 1 1
16 35177 1 1 43 SER H H 13.827 1.649 -12.246 1.00 . A A . 43 SER H 1 1
16 35178 1 1 43 SER HA H 13.137 1.674 -9.384 1.00 . A A . 43 SER HA 1 1
16 35179 1 1 43 SER HB2 H 11.486 1.264 -11.906 1.00 . A A . 43 SER HB2 1 1
16 35180 1 1 43 SER HB3 H 10.864 1.523 -10.268 1.00 . A A . 43 SER HB3 1 1
16 35181 1 1 43 SER HG H 11.381 3.292 -12.084 1.00 . A A . 43 SER HG 1 1
16 35182 1 1 43 SER N N 14.038 1.687 -11.260 1.00 . A A . 43 SER N 1 1
16 35183 1 1 43 SER O O 13.584 -0.956 -11.142 1.00 . A A . 43 SER O 1 1
16 35184 1 1 43 SER OG O 11.738 3.157 -11.173 1.00 . A A . 43 SER OG 1 1
16 35185 1 1 44 SER C C 10.632 -2.324 -8.482 1.00 . A A . 44 SER C 1 1
16 35186 1 1 44 SER CA C 11.951 -2.232 -9.243 1.00 . A A . 44 SER CA 1 1
16 35187 1 1 44 SER CB C 13.066 -3.085 -8.607 1.00 . A A . 44 SER CB 1 1
16 35188 1 1 44 SER H H 11.837 -0.252 -8.611 1.00 . A A . 44 SER H 1 1
16 35189 1 1 44 SER HA H 11.772 -2.592 -10.261 1.00 . A A . 44 SER HA 1 1
16 35190 1 1 44 SER HB2 H 12.697 -4.096 -8.445 1.00 . A A . 44 SER HB2 1 1
16 35191 1 1 44 SER HB3 H 13.892 -3.147 -9.312 1.00 . A A . 44 SER HB3 1 1
16 35192 1 1 44 SER HG H 13.769 -1.636 -7.502 1.00 . A A . 44 SER HG 1 1
16 35193 1 1 44 SER N N 12.335 -0.831 -9.283 1.00 . A A . 44 SER N 1 1
16 35194 1 1 44 SER O O 10.266 -1.387 -7.762 1.00 . A A . 44 SER O 1 1
16 35195 1 1 44 SER OG O 13.553 -2.582 -7.374 1.00 . A A . 44 SER OG 1 1
16 35196 1 1 45 SER C C 9.206 -5.049 -6.960 1.00 . A A . 45 SER C 1 1
16 35197 1 1 45 SER CA C 8.824 -3.799 -7.745 1.00 . A A . 45 SER CA 1 1
16 35198 1 1 45 SER CB C 7.503 -3.989 -8.508 1.00 . A A . 45 SER CB 1 1
16 35199 1 1 45 SER H H 10.302 -4.208 -9.175 1.00 . A A . 45 SER H 1 1
16 35200 1 1 45 SER HA H 8.664 -2.974 -7.061 1.00 . A A . 45 SER HA 1 1
16 35201 1 1 45 SER HB2 H 7.354 -5.041 -8.764 1.00 . A A . 45 SER HB2 1 1
16 35202 1 1 45 SER HB3 H 6.684 -3.700 -7.850 1.00 . A A . 45 SER HB3 1 1
16 35203 1 1 45 SER HG H 6.524 -2.980 -9.871 1.00 . A A . 45 SER HG 1 1
16 35204 1 1 45 SER N N 9.945 -3.456 -8.605 1.00 . A A . 45 SER N 1 1
16 35205 1 1 45 SER O O 9.909 -5.914 -7.496 1.00 . A A . 45 SER O 1 1
16 35206 1 1 45 SER OG O 7.464 -3.186 -9.677 1.00 . A A . 45 SER OG 1 1
16 35207 1 1 46 VAL C C 7.128 -6.867 -5.360 1.00 . A A . 46 VAL C 1 1
16 35208 1 1 46 VAL CA C 8.570 -6.441 -5.064 1.00 . A A . 46 VAL CA 1 1
16 35209 1 1 46 VAL CB C 8.797 -6.371 -3.535 1.00 . A A . 46 VAL CB 1 1
16 35210 1 1 46 VAL CG1 C 9.226 -7.747 -2.990 1.00 . A A . 46 VAL CG1 1 1
16 35211 1 1 46 VAL CG2 C 9.746 -5.277 -2.995 1.00 . A A . 46 VAL CG2 1 1
16 35212 1 1 46 VAL H H 8.127 -4.404 -5.391 1.00 . A A . 46 VAL H 1 1
16 35213 1 1 46 VAL HA H 9.257 -7.164 -5.503 1.00 . A A . 46 VAL HA 1 1
16 35214 1 1 46 VAL HB H 7.832 -6.144 -3.095 1.00 . A A . 46 VAL HB 1 1
16 35215 1 1 46 VAL HG11 H 9.496 -7.701 -1.937 1.00 . A A . 46 VAL HG11 1 1
16 35216 1 1 46 VAL HG12 H 8.421 -8.476 -3.090 1.00 . A A . 46 VAL HG12 1 1
16 35217 1 1 46 VAL HG13 H 10.089 -8.106 -3.540 1.00 . A A . 46 VAL HG13 1 1
16 35218 1 1 46 VAL HG21 H 9.216 -4.728 -2.212 1.00 . A A . 46 VAL HG21 1 1
16 35219 1 1 46 VAL HG22 H 10.629 -5.720 -2.553 1.00 . A A . 46 VAL HG22 1 1
16 35220 1 1 46 VAL HG23 H 10.049 -4.556 -3.749 1.00 . A A . 46 VAL HG23 1 1
16 35221 1 1 46 VAL N N 8.740 -5.148 -5.719 1.00 . A A . 46 VAL N 1 1
16 35222 1 1 46 VAL O O 6.317 -6.025 -5.753 1.00 . A A . 46 VAL O 1 1
16 35223 1 1 47 SER C C 5.417 -9.932 -4.347 1.00 . A A . 47 SER C 1 1
16 35224 1 1 47 SER CA C 5.441 -8.660 -5.197 1.00 . A A . 47 SER CA 1 1
16 35225 1 1 47 SER CB C 5.131 -8.922 -6.676 1.00 . A A . 47 SER CB 1 1
16 35226 1 1 47 SER H H 7.463 -8.813 -4.803 1.00 . A A . 47 SER H 1 1
16 35227 1 1 47 SER HA H 4.719 -7.943 -4.802 1.00 . A A . 47 SER HA 1 1
16 35228 1 1 47 SER HB2 H 4.221 -9.512 -6.772 1.00 . A A . 47 SER HB2 1 1
16 35229 1 1 47 SER HB3 H 4.957 -7.957 -7.147 1.00 . A A . 47 SER HB3 1 1
16 35230 1 1 47 SER HG H 5.900 -10.079 -8.083 1.00 . A A . 47 SER HG 1 1
16 35231 1 1 47 SER N N 6.787 -8.124 -5.103 1.00 . A A . 47 SER N 1 1
16 35232 1 1 47 SER O O 6.384 -10.700 -4.381 1.00 . A A . 47 SER O 1 1
16 35233 1 1 47 SER OG O 6.228 -9.549 -7.335 1.00 . A A . 47 SER OG 1 1
16 35234 1 1 48 ALA C C 2.775 -11.246 -2.053 1.00 . A A . 48 ALA C 1 1
16 35235 1 1 48 ALA CA C 4.137 -11.322 -2.723 1.00 . A A . 48 ALA CA 1 1
16 35236 1 1 48 ALA CB C 5.231 -11.467 -1.647 1.00 . A A . 48 ALA CB 1 1
16 35237 1 1 48 ALA H H 3.545 -9.538 -3.677 1.00 . A A . 48 ALA H 1 1
16 35238 1 1 48 ALA HA H 4.099 -12.215 -3.350 1.00 . A A . 48 ALA HA 1 1
16 35239 1 1 48 ALA HB1 H 5.345 -10.536 -1.097 1.00 . A A . 48 ALA HB1 1 1
16 35240 1 1 48 ALA HB2 H 4.974 -12.260 -0.945 1.00 . A A . 48 ALA HB2 1 1
16 35241 1 1 48 ALA HB3 H 6.183 -11.723 -2.108 1.00 . A A . 48 ALA HB3 1 1
16 35242 1 1 48 ALA N N 4.359 -10.145 -3.559 1.00 . A A . 48 ALA N 1 1
16 35243 1 1 48 ALA O O 2.181 -10.174 -1.892 1.00 . A A . 48 ALA O 1 1
16 35244 1 1 49 TYR C C 1.046 -12.172 0.432 1.00 . A A . 49 TYR C 1 1
16 35245 1 1 49 TYR CA C 0.998 -12.590 -1.035 1.00 . A A . 49 TYR CA 1 1
16 35246 1 1 49 TYR CB C 0.564 -14.058 -1.144 1.00 . A A . 49 TYR CB 1 1
16 35247 1 1 49 TYR CD1 C -0.448 -13.802 -3.456 1.00 . A A . 49 TYR CD1 1 1
16 35248 1 1 49 TYR CD2 C 0.584 -15.918 -2.845 1.00 . A A . 49 TYR CD2 1 1
16 35249 1 1 49 TYR CE1 C -0.896 -14.356 -4.667 1.00 . A A . 49 TYR CE1 1 1
16 35250 1 1 49 TYR CE2 C 0.179 -16.469 -4.071 1.00 . A A . 49 TYR CE2 1 1
16 35251 1 1 49 TYR CG C 0.260 -14.588 -2.529 1.00 . A A . 49 TYR CG 1 1
16 35252 1 1 49 TYR CZ C -0.565 -15.692 -4.989 1.00 . A A . 49 TYR CZ 1 1
16 35253 1 1 49 TYR H H 2.865 -13.246 -1.820 1.00 . A A . 49 TYR H 1 1
16 35254 1 1 49 TYR HA H 0.305 -11.928 -1.548 1.00 . A A . 49 TYR HA 1 1
16 35255 1 1 49 TYR HB2 H 1.350 -14.670 -0.705 1.00 . A A . 49 TYR HB2 1 1
16 35256 1 1 49 TYR HB3 H -0.340 -14.201 -0.552 1.00 . A A . 49 TYR HB3 1 1
16 35257 1 1 49 TYR HD1 H -0.675 -12.775 -3.228 1.00 . A A . 49 TYR HD1 1 1
16 35258 1 1 49 TYR HD2 H 1.140 -16.516 -2.139 1.00 . A A . 49 TYR HD2 1 1
16 35259 1 1 49 TYR HE1 H -1.518 -13.769 -5.328 1.00 . A A . 49 TYR HE1 1 1
16 35260 1 1 49 TYR HE2 H 0.408 -17.503 -4.285 1.00 . A A . 49 TYR HE2 1 1
16 35261 1 1 49 TYR HH H -0.572 -17.137 -6.270 1.00 . A A . 49 TYR HH 1 1
16 35262 1 1 49 TYR N N 2.288 -12.422 -1.667 1.00 . A A . 49 TYR N 1 1
16 35263 1 1 49 TYR O O 2.117 -11.976 1.010 1.00 . A A . 49 TYR O 1 1
16 35264 1 1 49 TYR OH O -0.943 -16.232 -6.180 1.00 . A A . 49 TYR OH 1 1
16 35265 1 1 50 GLY C C -0.222 -12.424 3.595 1.00 . A A . 50 GLY C 1 1
16 35266 1 1 50 GLY CA C -0.296 -11.489 2.381 1.00 . A A . 50 GLY CA 1 1
16 35267 1 1 50 GLY H H -0.955 -12.263 0.512 1.00 . A A . 50 GLY H 1 1
16 35268 1 1 50 GLY HA2 H 0.455 -10.709 2.506 1.00 . A A . 50 GLY HA2 1 1
16 35269 1 1 50 GLY HA3 H -1.273 -11.011 2.391 1.00 . A A . 50 GLY HA3 1 1
16 35270 1 1 50 GLY N N -0.121 -12.096 1.071 1.00 . A A . 50 GLY N 1 1
16 35271 1 1 50 GLY O O -0.513 -11.944 4.692 1.00 . A A . 50 GLY O 1 1
16 35272 1 1 51 ASN C C 1.307 -15.452 4.829 1.00 . A A . 51 ASN C 1 1
16 35273 1 1 51 ASN CA C -0.017 -14.755 4.466 1.00 . A A . 51 ASN CA 1 1
16 35274 1 1 51 ASN CB C -1.062 -15.735 3.920 1.00 . A A . 51 ASN CB 1 1
16 35275 1 1 51 ASN CG C -1.466 -16.852 4.870 1.00 . A A . 51 ASN CG 1 1
16 35276 1 1 51 ASN H H 0.512 -13.989 2.546 1.00 . A A . 51 ASN H 1 1
16 35277 1 1 51 ASN HA H -0.423 -14.317 5.381 1.00 . A A . 51 ASN HA 1 1
16 35278 1 1 51 ASN HB2 H -1.951 -15.159 3.720 1.00 . A A . 51 ASN HB2 1 1
16 35279 1 1 51 ASN HB3 H -0.691 -16.164 2.989 1.00 . A A . 51 ASN HB3 1 1
16 35280 1 1 51 ASN HD21 H -1.803 -18.141 3.322 1.00 . A A . 51 ASN HD21 1 1
16 35281 1 1 51 ASN HD22 H -1.920 -18.824 4.913 1.00 . A A . 51 ASN HD22 1 1
16 35282 1 1 51 ASN N N 0.152 -13.701 3.449 1.00 . A A . 51 ASN N 1 1
16 35283 1 1 51 ASN ND2 N -1.802 -18.005 4.322 1.00 . A A . 51 ASN ND2 1 1
16 35284 1 1 51 ASN O O 1.330 -16.617 5.236 1.00 . A A . 51 ASN O 1 1
16 35285 1 1 51 ASN OD1 O -1.505 -16.687 6.085 1.00 . A A . 51 ASN OD1 1 1
16 35286 1 1 52 ASN C C 4.864 -14.360 4.894 1.00 . A A . 52 ASN C 1 1
16 35287 1 1 52 ASN CA C 3.767 -15.370 4.518 1.00 . A A . 52 ASN CA 1 1
16 35288 1 1 52 ASN CB C 3.963 -15.917 3.083 1.00 . A A . 52 ASN CB 1 1
16 35289 1 1 52 ASN CG C 3.417 -14.989 1.997 1.00 . A A . 52 ASN CG 1 1
16 35290 1 1 52 ASN H H 2.354 -13.819 4.290 1.00 . A A . 52 ASN H 1 1
16 35291 1 1 52 ASN HA H 3.835 -16.201 5.217 1.00 . A A . 52 ASN HA 1 1
16 35292 1 1 52 ASN HB2 H 5.018 -16.136 2.897 1.00 . A A . 52 ASN HB2 1 1
16 35293 1 1 52 ASN HB3 H 3.421 -16.862 3.006 1.00 . A A . 52 ASN HB3 1 1
16 35294 1 1 52 ASN HD21 H 5.212 -14.064 1.686 1.00 . A A . 52 ASN HD21 1 1
16 35295 1 1 52 ASN HD22 H 3.834 -13.472 0.754 1.00 . A A . 52 ASN HD22 1 1
16 35296 1 1 52 ASN N N 2.434 -14.774 4.619 1.00 . A A . 52 ASN N 1 1
16 35297 1 1 52 ASN ND2 N 4.214 -14.083 1.466 1.00 . A A . 52 ASN ND2 1 1
16 35298 1 1 52 ASN O O 4.602 -13.165 5.070 1.00 . A A . 52 ASN O 1 1
16 35299 1 1 52 ASN OD1 O 2.230 -15.048 1.673 1.00 . A A . 52 ASN OD1 1 1
16 35300 1 1 53 ASN C C 7.494 -13.583 3.417 1.00 . A A . 53 ASN C 1 1
16 35301 1 1 53 ASN CA C 7.292 -13.953 4.878 1.00 . A A . 53 ASN CA 1 1
16 35302 1 1 53 ASN CB C 8.573 -14.647 5.373 1.00 . A A . 53 ASN CB 1 1
16 35303 1 1 53 ASN CG C 8.894 -15.909 4.576 1.00 . A A . 53 ASN CG 1 1
16 35304 1 1 53 ASN H H 6.272 -15.809 4.863 1.00 . A A . 53 ASN H 1 1
16 35305 1 1 53 ASN HA H 7.132 -13.039 5.451 1.00 . A A . 53 ASN HA 1 1
16 35306 1 1 53 ASN HB2 H 9.418 -13.962 5.315 1.00 . A A . 53 ASN HB2 1 1
16 35307 1 1 53 ASN HB3 H 8.456 -14.880 6.417 1.00 . A A . 53 ASN HB3 1 1
16 35308 1 1 53 ASN HD21 H 10.602 -15.131 3.676 1.00 . A A . 53 ASN HD21 1 1
16 35309 1 1 53 ASN HD22 H 10.096 -16.738 3.211 1.00 . A A . 53 ASN HD22 1 1
16 35310 1 1 53 ASN N N 6.114 -14.817 5.001 1.00 . A A . 53 ASN N 1 1
16 35311 1 1 53 ASN ND2 N 9.934 -15.902 3.761 1.00 . A A . 53 ASN ND2 1 1
16 35312 1 1 53 ASN O O 6.781 -14.057 2.537 1.00 . A A . 53 ASN O 1 1
16 35313 1 1 53 ASN OD1 O 8.194 -16.908 4.693 1.00 . A A . 53 ASN OD1 1 1
16 35314 1 1 54 ASP C C 10.524 -12.242 1.855 1.00 . A A . 54 ASP C 1 1
16 35315 1 1 54 ASP CA C 9.052 -12.612 1.820 1.00 . A A . 54 ASP CA 1 1
16 35316 1 1 54 ASP CB C 8.313 -11.530 1.030 1.00 . A A . 54 ASP CB 1 1
16 35317 1 1 54 ASP CG C 8.804 -11.647 -0.404 1.00 . A A . 54 ASP CG 1 1
16 35318 1 1 54 ASP H H 9.122 -12.571 3.955 1.00 . A A . 54 ASP H 1 1
16 35319 1 1 54 ASP HA H 8.938 -13.558 1.289 1.00 . A A . 54 ASP HA 1 1
16 35320 1 1 54 ASP HB2 H 7.237 -11.708 1.056 1.00 . A A . 54 ASP HB2 1 1
16 35321 1 1 54 ASP HB3 H 8.538 -10.543 1.433 1.00 . A A . 54 ASP HB3 1 1
16 35322 1 1 54 ASP N N 8.524 -12.783 3.169 1.00 . A A . 54 ASP N 1 1
16 35323 1 1 54 ASP O O 10.908 -11.354 2.621 1.00 . A A . 54 ASP O 1 1
16 35324 1 1 54 ASP OD1 O 8.470 -12.686 -1.010 1.00 . A A . 54 ASP OD1 1 1
16 35325 1 1 54 ASP OD2 O 9.642 -10.818 -0.844 1.00 . A A . 54 ASP OD2 1 1
16 35326 1 1 55 ASP C C 13.293 -13.627 -0.227 1.00 . A A . 55 ASP C 1 1
16 35327 1 1 55 ASP CA C 12.760 -12.690 0.857 1.00 . A A . 55 ASP CA 1 1
16 35328 1 1 55 ASP CB C 13.538 -12.826 2.173 1.00 . A A . 55 ASP CB 1 1
16 35329 1 1 55 ASP CG C 13.367 -14.155 2.912 1.00 . A A . 55 ASP CG 1 1
16 35330 1 1 55 ASP H H 10.957 -13.679 0.503 1.00 . A A . 55 ASP H 1 1
16 35331 1 1 55 ASP HA H 12.888 -11.674 0.493 1.00 . A A . 55 ASP HA 1 1
16 35332 1 1 55 ASP HB2 H 14.588 -12.689 1.934 1.00 . A A . 55 ASP HB2 1 1
16 35333 1 1 55 ASP HB3 H 13.256 -12.018 2.837 1.00 . A A . 55 ASP HB3 1 1
16 35334 1 1 55 ASP N N 11.338 -12.919 1.040 1.00 . A A . 55 ASP N 1 1
16 35335 1 1 55 ASP O O 13.719 -14.749 0.048 1.00 . A A . 55 ASP O 1 1
16 35336 1 1 55 ASP OD1 O 12.299 -14.410 3.519 1.00 . A A . 55 ASP OD1 1 1
16 35337 1 1 55 ASP OD2 O 14.361 -14.913 2.971 1.00 . A A . 55 ASP OD2 1 1
16 35338 1 1 56 PHE C C 14.134 -13.219 -3.814 1.00 . A A . 56 PHE C 1 1
16 35339 1 1 56 PHE CA C 13.580 -14.030 -2.639 1.00 . A A . 56 PHE CA 1 1
16 35340 1 1 56 PHE CB C 12.356 -14.869 -3.045 1.00 . A A . 56 PHE CB 1 1
16 35341 1 1 56 PHE CD1 C 10.496 -13.131 -3.140 1.00 . A A . 56 PHE CD1 1 1
16 35342 1 1 56 PHE CD2 C 10.834 -14.577 -5.048 1.00 . A A . 56 PHE CD2 1 1
16 35343 1 1 56 PHE CE1 C 9.411 -12.521 -3.801 1.00 . A A . 56 PHE CE1 1 1
16 35344 1 1 56 PHE CE2 C 9.747 -13.975 -5.702 1.00 . A A . 56 PHE CE2 1 1
16 35345 1 1 56 PHE CG C 11.221 -14.156 -3.764 1.00 . A A . 56 PHE CG 1 1
16 35346 1 1 56 PHE CZ C 9.032 -12.943 -5.081 1.00 . A A . 56 PHE CZ 1 1
16 35347 1 1 56 PHE H H 12.841 -12.271 -1.664 1.00 . A A . 56 PHE H 1 1
16 35348 1 1 56 PHE HA H 14.367 -14.727 -2.346 1.00 . A A . 56 PHE HA 1 1
16 35349 1 1 56 PHE HB2 H 12.721 -15.649 -3.707 1.00 . A A . 56 PHE HB2 1 1
16 35350 1 1 56 PHE HB3 H 11.958 -15.367 -2.161 1.00 . A A . 56 PHE HB3 1 1
16 35351 1 1 56 PHE HD1 H 10.752 -12.819 -2.136 1.00 . A A . 56 PHE HD1 1 1
16 35352 1 1 56 PHE HD2 H 11.372 -15.374 -5.533 1.00 . A A . 56 PHE HD2 1 1
16 35353 1 1 56 PHE HE1 H 8.830 -11.743 -3.320 1.00 . A A . 56 PHE HE1 1 1
16 35354 1 1 56 PHE HE2 H 9.453 -14.299 -6.686 1.00 . A A . 56 PHE HE2 1 1
16 35355 1 1 56 PHE HZ H 8.187 -12.483 -5.578 1.00 . A A . 56 PHE HZ 1 1
16 35356 1 1 56 PHE N N 13.241 -13.186 -1.486 1.00 . A A . 56 PHE N 1 1
16 35357 1 1 56 PHE O O 13.767 -13.448 -4.968 1.00 . A A . 56 PHE O 1 1
16 35358 1 1 57 SER C C 16.620 -10.578 -4.237 1.00 . A A . 57 SER C 1 1
16 35359 1 1 57 SER CA C 15.269 -11.210 -4.547 1.00 . A A . 57 SER CA 1 1
16 35360 1 1 57 SER CB C 14.114 -10.207 -4.588 1.00 . A A . 57 SER CB 1 1
16 35361 1 1 57 SER H H 15.289 -12.064 -2.591 1.00 . A A . 57 SER H 1 1
16 35362 1 1 57 SER HA H 15.331 -11.693 -5.525 1.00 . A A . 57 SER HA 1 1
16 35363 1 1 57 SER HB2 H 13.202 -10.725 -4.880 1.00 . A A . 57 SER HB2 1 1
16 35364 1 1 57 SER HB3 H 13.958 -9.825 -3.581 1.00 . A A . 57 SER HB3 1 1
16 35365 1 1 57 SER HG H 13.882 -9.306 -6.321 1.00 . A A . 57 SER HG 1 1
16 35366 1 1 57 SER N N 14.945 -12.199 -3.534 1.00 . A A . 57 SER N 1 1
16 35367 1 1 57 SER O O 16.748 -9.781 -3.300 1.00 . A A . 57 SER O 1 1
16 35368 1 1 57 SER OG O 14.364 -9.140 -5.480 1.00 . A A . 57 SER OG 1 1
16 35369 1 1 58 SER C C 18.983 -8.924 -5.640 1.00 . A A . 58 SER C 1 1
16 35370 1 1 58 SER CA C 18.973 -10.380 -5.115 1.00 . A A . 58 SER CA 1 1
16 35371 1 1 58 SER CB C 19.767 -11.344 -6.018 1.00 . A A . 58 SER CB 1 1
16 35372 1 1 58 SER H H 17.426 -11.688 -5.683 1.00 . A A . 58 SER H 1 1
16 35373 1 1 58 SER HA H 19.416 -10.392 -4.119 1.00 . A A . 58 SER HA 1 1
16 35374 1 1 58 SER HB2 H 19.672 -12.357 -5.628 1.00 . A A . 58 SER HB2 1 1
16 35375 1 1 58 SER HB3 H 19.350 -11.320 -7.027 1.00 . A A . 58 SER HB3 1 1
16 35376 1 1 58 SER HG H 21.185 -10.105 -6.390 1.00 . A A . 58 SER HG 1 1
16 35377 1 1 58 SER N N 17.627 -10.937 -5.028 1.00 . A A . 58 SER N 1 1
16 35378 1 1 58 SER O O 19.955 -8.509 -6.283 1.00 . A A . 58 SER O 1 1
16 35379 1 1 58 SER OG O 21.144 -11.027 -6.082 1.00 . A A . 58 SER OG 1 1
16 35380 1 1 59 THR C C 18.787 -5.886 -5.123 1.00 . A A . 59 THR C 1 1
16 35381 1 1 59 THR CA C 17.813 -6.772 -5.916 1.00 . A A . 59 THR CA 1 1
16 35382 1 1 59 THR CB C 16.375 -6.261 -5.713 1.00 . A A . 59 THR CB 1 1
16 35383 1 1 59 THR CG2 C 15.555 -6.426 -6.996 1.00 . A A . 59 THR CG2 1 1
16 35384 1 1 59 THR H H 17.155 -8.441 -4.850 1.00 . A A . 59 THR H 1 1
16 35385 1 1 59 THR HA H 18.083 -6.727 -6.973 1.00 . A A . 59 THR HA 1 1
16 35386 1 1 59 THR HB H 16.397 -5.208 -5.449 1.00 . A A . 59 THR HB 1 1
16 35387 1 1 59 THR HG1 H 15.233 -7.702 -5.051 1.00 . A A . 59 THR HG1 1 1
16 35388 1 1 59 THR HG21 H 15.982 -5.814 -7.791 1.00 . A A . 59 THR HG21 1 1
16 35389 1 1 59 THR HG22 H 14.525 -6.110 -6.831 1.00 . A A . 59 THR HG22 1 1
16 35390 1 1 59 THR HG23 H 15.558 -7.467 -7.317 1.00 . A A . 59 THR HG23 1 1
16 35391 1 1 59 THR N N 17.912 -8.150 -5.456 1.00 . A A . 59 THR N 1 1
16 35392 1 1 59 THR O O 19.143 -6.198 -3.983 1.00 . A A . 59 THR O 1 1
16 35393 1 1 59 THR OG1 O 15.724 -6.946 -4.667 1.00 . A A . 59 THR OG1 1 1
16 35394 1 1 60 PRO C C 19.425 -3.179 -3.810 1.00 . A A . 60 PRO C 1 1
16 35395 1 1 60 PRO CA C 20.106 -3.830 -5.021 1.00 . A A . 60 PRO CA 1 1
16 35396 1 1 60 PRO CB C 20.512 -2.806 -6.079 1.00 . A A . 60 PRO CB 1 1
16 35397 1 1 60 PRO CD C 18.911 -4.319 -7.054 1.00 . A A . 60 PRO CD 1 1
16 35398 1 1 60 PRO CG C 19.482 -2.921 -7.194 1.00 . A A . 60 PRO CG 1 1
16 35399 1 1 60 PRO HA H 20.992 -4.369 -4.684 1.00 . A A . 60 PRO HA 1 1
16 35400 1 1 60 PRO HB2 H 20.498 -1.800 -5.677 1.00 . A A . 60 PRO HB2 1 1
16 35401 1 1 60 PRO HB3 H 21.495 -3.060 -6.472 1.00 . A A . 60 PRO HB3 1 1
16 35402 1 1 60 PRO HD2 H 17.838 -4.283 -7.229 1.00 . A A . 60 PRO HD2 1 1
16 35403 1 1 60 PRO HD3 H 19.391 -4.986 -7.772 1.00 . A A . 60 PRO HD3 1 1
16 35404 1 1 60 PRO HG2 H 18.695 -2.182 -7.059 1.00 . A A . 60 PRO HG2 1 1
16 35405 1 1 60 PRO HG3 H 19.947 -2.803 -8.166 1.00 . A A . 60 PRO HG3 1 1
16 35406 1 1 60 PRO N N 19.218 -4.756 -5.702 1.00 . A A . 60 PRO N 1 1
16 35407 1 1 60 PRO O O 18.207 -2.972 -3.788 1.00 . A A . 60 PRO O 1 1
16 35408 1 1 61 SER C C 19.896 -0.674 -1.551 1.00 . A A . 61 SER C 1 1
16 35409 1 1 61 SER CA C 19.801 -2.204 -1.558 1.00 . A A . 61 SER CA 1 1
16 35410 1 1 61 SER CB C 20.620 -2.837 -0.424 1.00 . A A . 61 SER CB 1 1
16 35411 1 1 61 SER H H 21.225 -2.905 -2.903 1.00 . A A . 61 SER H 1 1
16 35412 1 1 61 SER HA H 18.761 -2.468 -1.392 1.00 . A A . 61 SER HA 1 1
16 35413 1 1 61 SER HB2 H 20.410 -2.317 0.509 1.00 . A A . 61 SER HB2 1 1
16 35414 1 1 61 SER HB3 H 20.324 -3.880 -0.310 1.00 . A A . 61 SER HB3 1 1
16 35415 1 1 61 SER HG H 22.495 -2.842 0.148 1.00 . A A . 61 SER HG 1 1
16 35416 1 1 61 SER N N 20.228 -2.773 -2.828 1.00 . A A . 61 SER N 1 1
16 35417 1 1 61 SER O O 19.548 -0.041 -0.555 1.00 . A A . 61 SER O 1 1
16 35418 1 1 61 SER OG O 22.011 -2.785 -0.706 1.00 . A A . 61 SER OG 1 1
16 35419 1 1 62 ASN C C 19.263 2.172 -2.965 1.00 . A A . 62 ASN C 1 1
16 35420 1 1 62 ASN CA C 20.575 1.370 -2.847 1.00 . A A . 62 ASN CA 1 1
16 35421 1 1 62 ASN CB C 21.589 1.660 -3.998 1.00 . A A . 62 ASN CB 1 1
16 35422 1 1 62 ASN CG C 21.750 0.573 -5.056 1.00 . A A . 62 ASN CG 1 1
16 35423 1 1 62 ASN H H 20.592 -0.682 -3.429 1.00 . A A . 62 ASN H 1 1
16 35424 1 1 62 ASN HA H 21.044 1.732 -1.929 1.00 . A A . 62 ASN HA 1 1
16 35425 1 1 62 ASN HB2 H 21.365 2.608 -4.484 1.00 . A A . 62 ASN HB2 1 1
16 35426 1 1 62 ASN HB3 H 22.566 1.794 -3.540 1.00 . A A . 62 ASN HB3 1 1
16 35427 1 1 62 ASN HD21 H 20.763 1.608 -6.517 1.00 . A A . 62 ASN HD21 1 1
16 35428 1 1 62 ASN HD22 H 21.331 0.035 -6.974 1.00 . A A . 62 ASN HD22 1 1
16 35429 1 1 62 ASN N N 20.348 -0.070 -2.660 1.00 . A A . 62 ASN N 1 1
16 35430 1 1 62 ASN ND2 N 21.226 0.757 -6.257 1.00 . A A . 62 ASN ND2 1 1
16 35431 1 1 62 ASN O O 19.207 3.161 -3.696 1.00 . A A . 62 ASN O 1 1
16 35432 1 1 62 ASN OD1 O 22.359 -0.460 -4.783 1.00 . A A . 62 ASN OD1 1 1
16 35433 1 1 63 PHE C C 17.172 3.978 -1.813 1.00 . A A . 63 PHE C 1 1
16 35434 1 1 63 PHE CA C 16.938 2.483 -2.074 1.00 . A A . 63 PHE CA 1 1
16 35435 1 1 63 PHE CB C 16.226 1.842 -0.867 1.00 . A A . 63 PHE CB 1 1
16 35436 1 1 63 PHE CD1 C 15.345 3.624 0.719 1.00 . A A . 63 PHE CD1 1 1
16 35437 1 1 63 PHE CD2 C 13.750 2.309 -0.558 1.00 . A A . 63 PHE CD2 1 1
16 35438 1 1 63 PHE CE1 C 14.291 4.321 1.331 1.00 . A A . 63 PHE CE1 1 1
16 35439 1 1 63 PHE CE2 C 12.694 2.989 0.072 1.00 . A A . 63 PHE CE2 1 1
16 35440 1 1 63 PHE CG C 15.083 2.629 -0.246 1.00 . A A . 63 PHE CG 1 1
16 35441 1 1 63 PHE CZ C 12.962 4.007 1.004 1.00 . A A . 63 PHE CZ 1 1
16 35442 1 1 63 PHE H H 18.376 0.953 -1.672 1.00 . A A . 63 PHE H 1 1
16 35443 1 1 63 PHE HA H 16.322 2.354 -2.965 1.00 . A A . 63 PHE HA 1 1
16 35444 1 1 63 PHE HB2 H 15.858 0.862 -1.164 1.00 . A A . 63 PHE HB2 1 1
16 35445 1 1 63 PHE HB3 H 16.963 1.680 -0.076 1.00 . A A . 63 PHE HB3 1 1
16 35446 1 1 63 PHE HD1 H 16.361 3.857 1.009 1.00 . A A . 63 PHE HD1 1 1
16 35447 1 1 63 PHE HD2 H 13.532 1.520 -1.260 1.00 . A A . 63 PHE HD2 1 1
16 35448 1 1 63 PHE HE1 H 14.507 5.086 2.064 1.00 . A A . 63 PHE HE1 1 1
16 35449 1 1 63 PHE HE2 H 11.676 2.715 -0.151 1.00 . A A . 63 PHE HE2 1 1
16 35450 1 1 63 PHE HZ H 12.153 4.535 1.487 1.00 . A A . 63 PHE HZ 1 1
16 35451 1 1 63 PHE N N 18.213 1.775 -2.247 1.00 . A A . 63 PHE N 1 1
16 35452 1 1 63 PHE O O 17.960 4.305 -0.923 1.00 . A A . 63 PHE O 1 1
16 35453 1 1 64 SER C C 15.309 7.097 -2.806 1.00 . A A . 64 SER C 1 1
16 35454 1 1 64 SER CA C 16.546 6.320 -2.314 1.00 . A A . 64 SER CA 1 1
16 35455 1 1 64 SER CB C 17.812 6.944 -2.932 1.00 . A A . 64 SER CB 1 1
16 35456 1 1 64 SER H H 15.866 4.529 -3.269 1.00 . A A . 64 SER H 1 1
16 35457 1 1 64 SER HA H 16.582 6.473 -1.232 1.00 . A A . 64 SER HA 1 1
16 35458 1 1 64 SER HB2 H 18.009 6.481 -3.898 1.00 . A A . 64 SER HB2 1 1
16 35459 1 1 64 SER HB3 H 17.653 8.010 -3.096 1.00 . A A . 64 SER HB3 1 1
16 35460 1 1 64 SER HG H 18.674 7.132 -1.190 1.00 . A A . 64 SER HG 1 1
16 35461 1 1 64 SER N N 16.507 4.871 -2.562 1.00 . A A . 64 SER N 1 1
16 35462 1 1 64 SER O O 15.271 8.319 -2.627 1.00 . A A . 64 SER O 1 1
16 35463 1 1 64 SER OG O 18.944 6.819 -2.089 1.00 . A A . 64 SER OG 1 1
16 35464 1 1 65 LYS C C 11.908 6.080 -3.644 1.00 . A A . 65 LYS C 1 1
16 35465 1 1 65 LYS CA C 13.005 7.144 -3.651 1.00 . A A . 65 LYS CA 1 1
16 35466 1 1 65 LYS CB C 13.048 7.906 -4.987 1.00 . A A . 65 LYS CB 1 1
16 35467 1 1 65 LYS CD C 11.561 9.479 -6.334 1.00 . A A . 65 LYS CD 1 1
16 35468 1 1 65 LYS CE C 12.630 10.049 -7.278 1.00 . A A . 65 LYS CE 1 1
16 35469 1 1 65 LYS CG C 12.090 9.100 -4.944 1.00 . A A . 65 LYS CG 1 1
16 35470 1 1 65 LYS H H 14.218 5.496 -3.609 1.00 . A A . 65 LYS H 1 1
16 35471 1 1 65 LYS HA H 12.817 7.845 -2.835 1.00 . A A . 65 LYS HA 1 1
16 35472 1 1 65 LYS HB2 H 14.055 8.271 -5.195 1.00 . A A . 65 LYS HB2 1 1
16 35473 1 1 65 LYS HB3 H 12.747 7.230 -5.784 1.00 . A A . 65 LYS HB3 1 1
16 35474 1 1 65 LYS HD2 H 11.142 8.584 -6.795 1.00 . A A . 65 LYS HD2 1 1
16 35475 1 1 65 LYS HD3 H 10.744 10.194 -6.234 1.00 . A A . 65 LYS HD3 1 1
16 35476 1 1 65 LYS HE2 H 13.583 9.558 -7.090 1.00 . A A . 65 LYS HE2 1 1
16 35477 1 1 65 LYS HE3 H 12.334 9.830 -8.303 1.00 . A A . 65 LYS HE3 1 1
16 35478 1 1 65 LYS HG2 H 11.245 8.806 -4.332 1.00 . A A . 65 LYS HG2 1 1
16 35479 1 1 65 LYS HG3 H 12.576 9.956 -4.472 1.00 . A A . 65 LYS HG3 1 1
16 35480 1 1 65 LYS HZ1 H 11.917 11.984 -7.372 1.00 . A A . 65 LYS HZ1 1 1
16 35481 1 1 65 LYS HZ2 H 13.507 11.849 -7.796 1.00 . A A . 65 LYS HZ2 1 1
16 35482 1 1 65 LYS HZ3 H 13.075 11.775 -6.226 1.00 . A A . 65 LYS HZ3 1 1
16 35483 1 1 65 LYS N N 14.283 6.485 -3.413 1.00 . A A . 65 LYS N 1 1
16 35484 1 1 65 LYS NZ N 12.792 11.509 -7.164 1.00 . A A . 65 LYS NZ 1 1
16 35485 1 1 65 LYS O O 12.194 4.898 -3.848 1.00 . A A . 65 LYS O 1 1
16 35486 1 1 66 LEU C C 8.848 5.811 -4.917 1.00 . A A . 66 LEU C 1 1
16 35487 1 1 66 LEU CA C 9.506 5.590 -3.560 1.00 . A A . 66 LEU CA 1 1
16 35488 1 1 66 LEU CB C 8.517 5.853 -2.412 1.00 . A A . 66 LEU CB 1 1
16 35489 1 1 66 LEU CD1 C 9.299 3.833 -1.047 1.00 . A A . 66 LEU CD1 1 1
16 35490 1 1 66 LEU CD2 C 10.095 6.098 -0.380 1.00 . A A . 66 LEU CD2 1 1
16 35491 1 1 66 LEU CG C 8.945 5.323 -1.030 1.00 . A A . 66 LEU CG 1 1
16 35492 1 1 66 LEU H H 10.455 7.455 -3.309 1.00 . A A . 66 LEU H 1 1
16 35493 1 1 66 LEU HA H 9.826 4.552 -3.523 1.00 . A A . 66 LEU HA 1 1
16 35494 1 1 66 LEU HB2 H 8.314 6.923 -2.340 1.00 . A A . 66 LEU HB2 1 1
16 35495 1 1 66 LEU HB3 H 7.572 5.371 -2.661 1.00 . A A . 66 LEU HB3 1 1
16 35496 1 1 66 LEU HD11 H 8.474 3.267 -1.484 1.00 . A A . 66 LEU HD11 1 1
16 35497 1 1 66 LEU HD12 H 9.449 3.497 -0.022 1.00 . A A . 66 LEU HD12 1 1
16 35498 1 1 66 LEU HD13 H 10.209 3.658 -1.616 1.00 . A A . 66 LEU HD13 1 1
16 35499 1 1 66 LEU HD21 H 11.037 5.932 -0.898 1.00 . A A . 66 LEU HD21 1 1
16 35500 1 1 66 LEU HD22 H 10.212 5.785 0.657 1.00 . A A . 66 LEU HD22 1 1
16 35501 1 1 66 LEU HD23 H 9.854 7.160 -0.378 1.00 . A A . 66 LEU HD23 1 1
16 35502 1 1 66 LEU HG H 8.084 5.448 -0.385 1.00 . A A . 66 LEU HG 1 1
16 35503 1 1 66 LEU N N 10.657 6.473 -3.435 1.00 . A A . 66 LEU N 1 1
16 35504 1 1 66 LEU O O 9.111 6.812 -5.586 1.00 . A A . 66 LEU O 1 1
16 35505 1 1 67 LYS C C 5.724 4.403 -6.034 1.00 . A A . 67 LYS C 1 1
16 35506 1 1 67 LYS CA C 7.086 4.985 -6.452 1.00 . A A . 67 LYS CA 1 1
16 35507 1 1 67 LYS CB C 7.715 4.308 -7.685 1.00 . A A . 67 LYS CB 1 1
16 35508 1 1 67 LYS CD C 7.498 4.212 -10.239 1.00 . A A . 67 LYS CD 1 1
16 35509 1 1 67 LYS CE C 8.961 4.014 -10.608 1.00 . A A . 67 LYS CE 1 1
16 35510 1 1 67 LYS CG C 7.281 5.032 -8.965 1.00 . A A . 67 LYS CG 1 1
16 35511 1 1 67 LYS H H 7.792 4.093 -4.694 1.00 . A A . 67 LYS H 1 1
16 35512 1 1 67 LYS HA H 6.943 6.048 -6.664 1.00 . A A . 67 LYS HA 1 1
16 35513 1 1 67 LYS HB2 H 8.803 4.348 -7.626 1.00 . A A . 67 LYS HB2 1 1
16 35514 1 1 67 LYS HB3 H 7.409 3.264 -7.718 1.00 . A A . 67 LYS HB3 1 1
16 35515 1 1 67 LYS HD2 H 7.066 3.226 -10.093 1.00 . A A . 67 LYS HD2 1 1
16 35516 1 1 67 LYS HD3 H 6.972 4.690 -11.066 1.00 . A A . 67 LYS HD3 1 1
16 35517 1 1 67 LYS HE2 H 9.500 3.630 -9.742 1.00 . A A . 67 LYS HE2 1 1
16 35518 1 1 67 LYS HE3 H 9.015 3.265 -11.403 1.00 . A A . 67 LYS HE3 1 1
16 35519 1 1 67 LYS HG2 H 6.219 5.239 -8.894 1.00 . A A . 67 LYS HG2 1 1
16 35520 1 1 67 LYS HG3 H 7.802 5.986 -9.041 1.00 . A A . 67 LYS HG3 1 1
16 35521 1 1 67 LYS HZ1 H 10.592 5.077 -11.232 1.00 . A A . 67 LYS HZ1 1 1
16 35522 1 1 67 LYS HZ2 H 9.490 6.028 -10.457 1.00 . A A . 67 LYS HZ2 1 1
16 35523 1 1 67 LYS HZ3 H 9.238 5.521 -12.002 1.00 . A A . 67 LYS HZ3 1 1
16 35524 1 1 67 LYS N N 7.985 4.875 -5.310 1.00 . A A . 67 LYS N 1 1
16 35525 1 1 67 LYS NZ N 9.605 5.249 -11.090 1.00 . A A . 67 LYS NZ 1 1
16 35526 1 1 67 LYS O O 5.493 4.212 -4.838 1.00 . A A . 67 LYS O 1 1
16 35527 1 1 68 GLU C C 3.372 2.278 -6.245 1.00 . A A . 68 GLU C 1 1
16 35528 1 1 68 GLU CA C 3.444 3.762 -6.666 1.00 . A A . 68 GLU CA 1 1
16 35529 1 1 68 GLU CB C 2.515 4.137 -7.834 1.00 . A A . 68 GLU CB 1 1
16 35530 1 1 68 GLU CD C 3.913 3.682 -9.946 1.00 . A A . 68 GLU CD 1 1
16 35531 1 1 68 GLU CG C 2.654 3.369 -9.147 1.00 . A A . 68 GLU CG 1 1
16 35532 1 1 68 GLU H H 5.027 4.350 -7.943 1.00 . A A . 68 GLU H 1 1
16 35533 1 1 68 GLU HA H 3.108 4.338 -5.803 1.00 . A A . 68 GLU HA 1 1
16 35534 1 1 68 GLU HB2 H 1.500 3.961 -7.505 1.00 . A A . 68 GLU HB2 1 1
16 35535 1 1 68 GLU HB3 H 2.606 5.204 -8.032 1.00 . A A . 68 GLU HB3 1 1
16 35536 1 1 68 GLU HG2 H 2.622 2.313 -8.913 1.00 . A A . 68 GLU HG2 1 1
16 35537 1 1 68 GLU HG3 H 1.792 3.606 -9.772 1.00 . A A . 68 GLU HG3 1 1
16 35538 1 1 68 GLU N N 4.801 4.200 -6.970 1.00 . A A . 68 GLU N 1 1
16 35539 1 1 68 GLU O O 4.362 1.544 -6.300 1.00 . A A . 68 GLU O 1 1
16 35540 1 1 68 GLU OE1 O 4.095 4.847 -10.371 1.00 . A A . 68 GLU OE1 1 1
16 35541 1 1 68 GLU OE2 O 4.712 2.754 -10.188 1.00 . A A . 68 GLU OE2 1 1
16 35542 1 1 69 ILE C C 0.667 -0.008 -5.966 1.00 . A A . 69 ILE C 1 1
16 35543 1 1 69 ILE CA C 1.932 0.489 -5.278 1.00 . A A . 69 ILE CA 1 1
16 35544 1 1 69 ILE CB C 1.749 0.501 -3.742 1.00 . A A . 69 ILE CB 1 1
16 35545 1 1 69 ILE CD1 C 2.682 2.615 -2.655 1.00 . A A . 69 ILE CD1 1 1
16 35546 1 1 69 ILE CG1 C 2.943 1.154 -3.021 1.00 . A A . 69 ILE CG1 1 1
16 35547 1 1 69 ILE CG2 C 1.549 -0.920 -3.179 1.00 . A A . 69 ILE CG2 1 1
16 35548 1 1 69 ILE H H 1.397 2.452 -5.785 1.00 . A A . 69 ILE H 1 1
16 35549 1 1 69 ILE HA H 2.766 -0.167 -5.528 1.00 . A A . 69 ILE HA 1 1
16 35550 1 1 69 ILE HB H 0.845 1.065 -3.507 1.00 . A A . 69 ILE HB 1 1
16 35551 1 1 69 ILE HD11 H 3.560 3.002 -2.141 1.00 . A A . 69 ILE HD11 1 1
16 35552 1 1 69 ILE HD12 H 2.488 3.212 -3.545 1.00 . A A . 69 ILE HD12 1 1
16 35553 1 1 69 ILE HD13 H 1.823 2.681 -1.987 1.00 . A A . 69 ILE HD13 1 1
16 35554 1 1 69 ILE HG12 H 3.130 0.631 -2.094 1.00 . A A . 69 ILE HG12 1 1
16 35555 1 1 69 ILE HG13 H 3.846 1.077 -3.628 1.00 . A A . 69 ILE HG13 1 1
16 35556 1 1 69 ILE HG21 H 1.415 -0.883 -2.101 1.00 . A A . 69 ILE HG21 1 1
16 35557 1 1 69 ILE HG22 H 0.652 -1.370 -3.602 1.00 . A A . 69 ILE HG22 1 1
16 35558 1 1 69 ILE HG23 H 2.408 -1.548 -3.408 1.00 . A A . 69 ILE HG23 1 1
16 35559 1 1 69 ILE N N 2.199 1.832 -5.787 1.00 . A A . 69 ILE N 1 1
16 35560 1 1 69 ILE O O -0.307 0.745 -6.092 1.00 . A A . 69 ILE O 1 1
16 35561 1 1 70 ASP C C -0.886 -2.846 -5.550 1.00 . A A . 70 ASP C 1 1
16 35562 1 1 70 ASP CA C -0.580 -1.947 -6.737 1.00 . A A . 70 ASP CA 1 1
16 35563 1 1 70 ASP CB C -0.498 -2.716 -8.063 1.00 . A A . 70 ASP CB 1 1
16 35564 1 1 70 ASP CG C -0.867 -1.836 -9.260 1.00 . A A . 70 ASP CG 1 1
16 35565 1 1 70 ASP H H 1.453 -1.869 -6.197 1.00 . A A . 70 ASP H 1 1
16 35566 1 1 70 ASP HA H -1.392 -1.234 -6.838 1.00 . A A . 70 ASP HA 1 1
16 35567 1 1 70 ASP HB2 H 0.500 -3.129 -8.192 1.00 . A A . 70 ASP HB2 1 1
16 35568 1 1 70 ASP HB3 H -1.210 -3.542 -8.029 1.00 . A A . 70 ASP HB3 1 1
16 35569 1 1 70 ASP N N 0.660 -1.261 -6.408 1.00 . A A . 70 ASP N 1 1
16 35570 1 1 70 ASP O O 0.011 -3.485 -4.995 1.00 . A A . 70 ASP O 1 1
16 35571 1 1 70 ASP OD1 O -1.965 -1.250 -9.281 1.00 . A A . 70 ASP OD1 1 1
16 35572 1 1 70 ASP OD2 O -0.058 -1.751 -10.222 1.00 . A A . 70 ASP OD2 1 1
16 35573 1 1 71 LEU C C -3.540 -4.782 -5.131 1.00 . A A . 71 LEU C 1 1
16 35574 1 1 71 LEU CA C -2.689 -3.889 -4.276 1.00 . A A . 71 LEU CA 1 1
16 35575 1 1 71 LEU CB C -3.596 -3.313 -3.177 1.00 . A A . 71 LEU CB 1 1
16 35576 1 1 71 LEU CD1 C -3.726 -2.234 -0.926 1.00 . A A . 71 LEU CD1 1 1
16 35577 1 1 71 LEU CD2 C -2.090 -4.053 -1.278 1.00 . A A . 71 LEU CD2 1 1
16 35578 1 1 71 LEU CG C -2.796 -2.886 -1.952 1.00 . A A . 71 LEU CG 1 1
16 35579 1 1 71 LEU H H -2.842 -2.369 -5.668 1.00 . A A . 71 LEU H 1 1
16 35580 1 1 71 LEU HA H -1.878 -4.492 -3.866 1.00 . A A . 71 LEU HA 1 1
16 35581 1 1 71 LEU HB2 H -4.149 -2.462 -3.579 1.00 . A A . 71 LEU HB2 1 1
16 35582 1 1 71 LEU HB3 H -4.325 -4.065 -2.875 1.00 . A A . 71 LEU HB3 1 1
16 35583 1 1 71 LEU HD11 H -4.342 -1.477 -1.411 1.00 . A A . 71 LEU HD11 1 1
16 35584 1 1 71 LEU HD12 H -3.125 -1.738 -0.163 1.00 . A A . 71 LEU HD12 1 1
16 35585 1 1 71 LEU HD13 H -4.350 -2.978 -0.440 1.00 . A A . 71 LEU HD13 1 1
16 35586 1 1 71 LEU HD21 H -2.764 -4.900 -1.154 1.00 . A A . 71 LEU HD21 1 1
16 35587 1 1 71 LEU HD22 H -1.696 -3.734 -0.314 1.00 . A A . 71 LEU HD22 1 1
16 35588 1 1 71 LEU HD23 H -1.254 -4.354 -1.907 1.00 . A A . 71 LEU HD23 1 1
16 35589 1 1 71 LEU HG H -2.043 -2.190 -2.290 1.00 . A A . 71 LEU HG 1 1
16 35590 1 1 71 LEU N N -2.149 -2.850 -5.124 1.00 . A A . 71 LEU N 1 1
16 35591 1 1 71 LEU O O -4.223 -4.320 -6.046 1.00 . A A . 71 LEU O 1 1
16 35592 1 1 72 LYS C C -5.504 -7.427 -4.161 1.00 . A A . 72 LYS C 1 1
16 35593 1 1 72 LYS CA C -4.516 -7.019 -5.230 1.00 . A A . 72 LYS CA 1 1
16 35594 1 1 72 LYS CB C -3.713 -8.217 -5.736 1.00 . A A . 72 LYS CB 1 1
16 35595 1 1 72 LYS CD C -3.494 -10.132 -7.330 1.00 . A A . 72 LYS CD 1 1
16 35596 1 1 72 LYS CE C -4.225 -10.848 -8.460 1.00 . A A . 72 LYS CE 1 1
16 35597 1 1 72 LYS CG C -4.408 -9.001 -6.848 1.00 . A A . 72 LYS CG 1 1
16 35598 1 1 72 LYS H H -2.995 -6.231 -3.895 1.00 . A A . 72 LYS H 1 1
16 35599 1 1 72 LYS HA H -5.056 -6.572 -6.065 1.00 . A A . 72 LYS HA 1 1
16 35600 1 1 72 LYS HB2 H -2.759 -7.860 -6.125 1.00 . A A . 72 LYS HB2 1 1
16 35601 1 1 72 LYS HB3 H -3.549 -8.882 -4.891 1.00 . A A . 72 LYS HB3 1 1
16 35602 1 1 72 LYS HD2 H -2.554 -9.716 -7.699 1.00 . A A . 72 LYS HD2 1 1
16 35603 1 1 72 LYS HD3 H -3.299 -10.826 -6.510 1.00 . A A . 72 LYS HD3 1 1
16 35604 1 1 72 LYS HE2 H -5.154 -11.264 -8.069 1.00 . A A . 72 LYS HE2 1 1
16 35605 1 1 72 LYS HE3 H -4.475 -10.118 -9.232 1.00 . A A . 72 LYS HE3 1 1
16 35606 1 1 72 LYS HG2 H -5.342 -9.423 -6.475 1.00 . A A . 72 LYS HG2 1 1
16 35607 1 1 72 LYS HG3 H -4.623 -8.329 -7.680 1.00 . A A . 72 LYS HG3 1 1
16 35608 1 1 72 LYS HZ1 H -3.210 -12.657 -8.400 1.00 . A A . 72 LYS HZ1 1 1
16 35609 1 1 72 LYS HZ2 H -2.570 -11.560 -9.470 1.00 . A A . 72 LYS HZ2 1 1
16 35610 1 1 72 LYS HZ3 H -3.979 -12.336 -9.814 1.00 . A A . 72 LYS HZ3 1 1
16 35611 1 1 72 LYS N N -3.602 -6.027 -4.690 1.00 . A A . 72 LYS N 1 1
16 35612 1 1 72 LYS NZ N -3.429 -11.925 -9.068 1.00 . A A . 72 LYS NZ 1 1
16 35613 1 1 72 LYS O O -5.227 -7.325 -2.962 1.00 . A A . 72 LYS O 1 1
16 35614 1 1 73 LYS C C -8.237 -9.722 -4.649 1.00 . A A . 73 LYS C 1 1
16 35615 1 1 73 LYS CA C -7.642 -8.604 -3.800 1.00 . A A . 73 LYS CA 1 1
16 35616 1 1 73 LYS CB C -8.724 -7.590 -3.370 1.00 . A A . 73 LYS CB 1 1
16 35617 1 1 73 LYS CD C -8.476 -5.736 -1.577 1.00 . A A . 73 LYS CD 1 1
16 35618 1 1 73 LYS CE C -7.013 -5.311 -1.698 1.00 . A A . 73 LYS CE 1 1
16 35619 1 1 73 LYS CG C -8.661 -7.228 -1.876 1.00 . A A . 73 LYS CG 1 1
16 35620 1 1 73 LYS H H -6.745 -8.068 -5.599 1.00 . A A . 73 LYS H 1 1
16 35621 1 1 73 LYS HA H -7.130 -9.045 -2.943 1.00 . A A . 73 LYS HA 1 1
16 35622 1 1 73 LYS HB2 H -8.657 -6.690 -3.981 1.00 . A A . 73 LYS HB2 1 1
16 35623 1 1 73 LYS HB3 H -9.710 -8.019 -3.565 1.00 . A A . 73 LYS HB3 1 1
16 35624 1 1 73 LYS HD2 H -9.087 -5.145 -2.259 1.00 . A A . 73 LYS HD2 1 1
16 35625 1 1 73 LYS HD3 H -8.805 -5.554 -0.554 1.00 . A A . 73 LYS HD3 1 1
16 35626 1 1 73 LYS HE2 H -6.409 -5.940 -1.038 1.00 . A A . 73 LYS HE2 1 1
16 35627 1 1 73 LYS HE3 H -6.681 -5.477 -2.727 1.00 . A A . 73 LYS HE3 1 1
16 35628 1 1 73 LYS HG2 H -9.611 -7.528 -1.437 1.00 . A A . 73 LYS HG2 1 1
16 35629 1 1 73 LYS HG3 H -7.869 -7.791 -1.379 1.00 . A A . 73 LYS HG3 1 1
16 35630 1 1 73 LYS HZ1 H -7.206 -3.701 -0.419 1.00 . A A . 73 LYS HZ1 1 1
16 35631 1 1 73 LYS HZ2 H -7.316 -3.292 -2.020 1.00 . A A . 73 LYS HZ2 1 1
16 35632 1 1 73 LYS HZ3 H -5.864 -3.635 -1.383 1.00 . A A . 73 LYS HZ3 1 1
16 35633 1 1 73 LYS N N -6.640 -7.939 -4.603 1.00 . A A . 73 LYS N 1 1
16 35634 1 1 73 LYS NZ N -6.839 -3.888 -1.343 1.00 . A A . 73 LYS NZ 1 1
16 35635 1 1 73 LYS O O -8.085 -9.730 -5.872 1.00 . A A . 73 LYS O 1 1
16 35636 1 1 74 ASP C C -10.876 -12.094 -3.849 1.00 . A A . 74 ASP C 1 1
16 35637 1 1 74 ASP CA C -9.552 -11.827 -4.575 1.00 . A A . 74 ASP CA 1 1
16 35638 1 1 74 ASP CB C -8.581 -13.009 -4.405 1.00 . A A . 74 ASP CB 1 1
16 35639 1 1 74 ASP CG C -8.666 -14.066 -5.507 1.00 . A A . 74 ASP CG 1 1
16 35640 1 1 74 ASP H H -9.054 -10.544 -2.995 1.00 . A A . 74 ASP H 1 1
16 35641 1 1 74 ASP HA H -9.739 -11.677 -5.639 1.00 . A A . 74 ASP HA 1 1
16 35642 1 1 74 ASP HB2 H -7.561 -12.637 -4.393 1.00 . A A . 74 ASP HB2 1 1
16 35643 1 1 74 ASP HB3 H -8.778 -13.489 -3.450 1.00 . A A . 74 ASP HB3 1 1
16 35644 1 1 74 ASP N N -8.956 -10.628 -4.002 1.00 . A A . 74 ASP N 1 1
16 35645 1 1 74 ASP O O -11.344 -11.299 -3.018 1.00 . A A . 74 ASP O 1 1
16 35646 1 1 74 ASP OD1 O -9.774 -14.427 -5.958 1.00 . A A . 74 ASP OD1 1 1
16 35647 1 1 74 ASP OD2 O -7.594 -14.563 -5.922 1.00 . A A . 74 ASP OD2 1 1
16 35648 1 1 75 ASN C C -12.344 -14.440 -2.192 1.00 . A A . 75 ASN C 1 1
16 35649 1 1 75 ASN CA C -12.707 -13.704 -3.477 1.00 . A A . 75 ASN CA 1 1
16 35650 1 1 75 ASN CB C -13.535 -14.587 -4.412 1.00 . A A . 75 ASN CB 1 1
16 35651 1 1 75 ASN CG C -14.289 -13.863 -5.511 1.00 . A A . 75 ASN CG 1 1
16 35652 1 1 75 ASN H H -11.021 -13.832 -4.813 1.00 . A A . 75 ASN H 1 1
16 35653 1 1 75 ASN HA H -13.326 -12.860 -3.194 1.00 . A A . 75 ASN HA 1 1
16 35654 1 1 75 ASN HB2 H -12.886 -15.355 -4.826 1.00 . A A . 75 ASN HB2 1 1
16 35655 1 1 75 ASN HB3 H -14.313 -15.060 -3.824 1.00 . A A . 75 ASN HB3 1 1
16 35656 1 1 75 ASN HD21 H -13.977 -11.980 -4.754 1.00 . A A . 75 ASN HD21 1 1
16 35657 1 1 75 ASN HD22 H -15.234 -12.196 -5.963 1.00 . A A . 75 ASN HD22 1 1
16 35658 1 1 75 ASN N N -11.502 -13.228 -4.142 1.00 . A A . 75 ASN N 1 1
16 35659 1 1 75 ASN ND2 N -14.458 -12.558 -5.431 1.00 . A A . 75 ASN ND2 1 1
16 35660 1 1 75 ASN O O -12.236 -15.669 -2.175 1.00 . A A . 75 ASN O 1 1
16 35661 1 1 75 ASN OD1 O -14.831 -14.499 -6.410 1.00 . A A . 75 ASN OD1 1 1
16 35662 1 1 76 VAL C C -13.488 -14.693 0.699 1.00 . A A . 76 VAL C 1 1
16 35663 1 1 76 VAL CA C -12.095 -14.204 0.248 1.00 . A A . 76 VAL CA 1 1
16 35664 1 1 76 VAL CB C -11.530 -13.116 1.189 1.00 . A A . 76 VAL CB 1 1
16 35665 1 1 76 VAL CG1 C -10.160 -12.627 0.713 1.00 . A A . 76 VAL CG1 1 1
16 35666 1 1 76 VAL CG2 C -12.492 -11.950 1.377 1.00 . A A . 76 VAL CG2 1 1
16 35667 1 1 76 VAL H H -12.219 -12.678 -1.223 1.00 . A A . 76 VAL H 1 1
16 35668 1 1 76 VAL HA H -11.414 -15.054 0.245 1.00 . A A . 76 VAL HA 1 1
16 35669 1 1 76 VAL HB H -11.386 -13.529 2.180 1.00 . A A . 76 VAL HB 1 1
16 35670 1 1 76 VAL HG11 H -10.232 -12.145 -0.262 1.00 . A A . 76 VAL HG11 1 1
16 35671 1 1 76 VAL HG12 H -9.747 -11.913 1.426 1.00 . A A . 76 VAL HG12 1 1
16 35672 1 1 76 VAL HG13 H -9.492 -13.480 0.646 1.00 . A A . 76 VAL HG13 1 1
16 35673 1 1 76 VAL HG21 H -11.995 -11.153 1.925 1.00 . A A . 76 VAL HG21 1 1
16 35674 1 1 76 VAL HG22 H -12.853 -11.588 0.418 1.00 . A A . 76 VAL HG22 1 1
16 35675 1 1 76 VAL HG23 H -13.327 -12.310 1.971 1.00 . A A . 76 VAL HG23 1 1
16 35676 1 1 76 VAL N N -12.167 -13.680 -1.113 1.00 . A A . 76 VAL N 1 1
16 35677 1 1 76 VAL O O -14.497 -14.244 0.141 1.00 . A A . 76 VAL O 1 1
16 35678 1 1 77 PRO C C -15.395 -14.765 3.205 1.00 . A A . 77 PRO C 1 1
16 35679 1 1 77 PRO CA C -14.829 -15.930 2.380 1.00 . A A . 77 PRO CA 1 1
16 35680 1 1 77 PRO CB C -14.454 -17.117 3.277 1.00 . A A . 77 PRO CB 1 1
16 35681 1 1 77 PRO CD C -12.462 -16.176 2.415 1.00 . A A . 77 PRO CD 1 1
16 35682 1 1 77 PRO CG C -13.047 -16.717 3.705 1.00 . A A . 77 PRO CG 1 1
16 35683 1 1 77 PRO HA H -15.558 -16.245 1.634 1.00 . A A . 77 PRO HA 1 1
16 35684 1 1 77 PRO HB2 H -15.121 -17.238 4.130 1.00 . A A . 77 PRO HB2 1 1
16 35685 1 1 77 PRO HB3 H -14.416 -18.036 2.690 1.00 . A A . 77 PRO HB3 1 1
16 35686 1 1 77 PRO HD2 H -11.668 -15.481 2.662 1.00 . A A . 77 PRO HD2 1 1
16 35687 1 1 77 PRO HD3 H -12.071 -16.993 1.808 1.00 . A A . 77 PRO HD3 1 1
16 35688 1 1 77 PRO HG2 H -13.092 -15.930 4.457 1.00 . A A . 77 PRO HG2 1 1
16 35689 1 1 77 PRO HG3 H -12.457 -17.543 4.068 1.00 . A A . 77 PRO HG3 1 1
16 35690 1 1 77 PRO N N -13.577 -15.548 1.731 1.00 . A A . 77 PRO N 1 1
16 35691 1 1 77 PRO O O -14.790 -13.695 3.319 1.00 . A A . 77 PRO O 1 1
16 35692 1 1 78 SER C C -16.472 -13.377 5.787 1.00 . A A . 78 SER C 1 1
16 35693 1 1 78 SER CA C -17.276 -14.000 4.637 1.00 . A A . 78 SER CA 1 1
16 35694 1 1 78 SER CB C -18.551 -14.634 5.180 1.00 . A A . 78 SER CB 1 1
16 35695 1 1 78 SER H H -16.973 -15.899 3.732 1.00 . A A . 78 SER H 1 1
16 35696 1 1 78 SER HA H -17.569 -13.188 3.977 1.00 . A A . 78 SER HA 1 1
16 35697 1 1 78 SER HB2 H -18.292 -15.482 5.812 1.00 . A A . 78 SER HB2 1 1
16 35698 1 1 78 SER HB3 H -19.079 -13.898 5.781 1.00 . A A . 78 SER HB3 1 1
16 35699 1 1 78 SER HG H -20.215 -15.365 4.555 1.00 . A A . 78 SER HG 1 1
16 35700 1 1 78 SER N N -16.544 -14.987 3.842 1.00 . A A . 78 SER N 1 1
16 35701 1 1 78 SER O O -16.920 -12.372 6.339 1.00 . A A . 78 SER O 1 1
16 35702 1 1 78 SER OG O -19.395 -15.060 4.125 1.00 . A A . 78 SER OG 1 1
16 35703 1 1 79 ASP C C -14.109 -11.814 6.602 1.00 . A A . 79 ASP C 1 1
16 35704 1 1 79 ASP CA C -14.286 -13.282 6.964 1.00 . A A . 79 ASP CA 1 1
16 35705 1 1 79 ASP CB C -12.921 -13.976 6.855 1.00 . A A . 79 ASP CB 1 1
16 35706 1 1 79 ASP CG C -12.890 -15.406 7.384 1.00 . A A . 79 ASP CG 1 1
16 35707 1 1 79 ASP H H -14.985 -14.721 5.589 1.00 . A A . 79 ASP H 1 1
16 35708 1 1 79 ASP HA H -14.627 -13.359 7.992 1.00 . A A . 79 ASP HA 1 1
16 35709 1 1 79 ASP HB2 H -12.600 -13.973 5.812 1.00 . A A . 79 ASP HB2 1 1
16 35710 1 1 79 ASP HB3 H -12.195 -13.395 7.425 1.00 . A A . 79 ASP HB3 1 1
16 35711 1 1 79 ASP N N -15.278 -13.898 6.089 1.00 . A A . 79 ASP N 1 1
16 35712 1 1 79 ASP O O -14.102 -10.969 7.495 1.00 . A A . 79 ASP O 1 1
16 35713 1 1 79 ASP OD1 O -13.804 -15.822 8.128 1.00 . A A . 79 ASP OD1 1 1
16 35714 1 1 79 ASP OD2 O -11.934 -16.127 7.010 1.00 . A A . 79 ASP OD2 1 1
16 35715 1 1 80 ASP C C -14.615 -9.778 3.578 1.00 . A A . 80 ASP C 1 1
16 35716 1 1 80 ASP CA C -13.814 -10.129 4.834 1.00 . A A . 80 ASP CA 1 1
16 35717 1 1 80 ASP CB C -12.319 -9.877 4.597 1.00 . A A . 80 ASP CB 1 1
16 35718 1 1 80 ASP CG C -11.695 -8.856 5.544 1.00 . A A . 80 ASP CG 1 1
16 35719 1 1 80 ASP H H -14.091 -12.266 4.639 1.00 . A A . 80 ASP H 1 1
16 35720 1 1 80 ASP HA H -14.142 -9.467 5.625 1.00 . A A . 80 ASP HA 1 1
16 35721 1 1 80 ASP HB2 H -11.782 -10.814 4.698 1.00 . A A . 80 ASP HB2 1 1
16 35722 1 1 80 ASP HB3 H -12.147 -9.528 3.580 1.00 . A A . 80 ASP HB3 1 1
16 35723 1 1 80 ASP N N -14.035 -11.500 5.303 1.00 . A A . 80 ASP N 1 1
16 35724 1 1 80 ASP O O -14.517 -8.658 3.066 1.00 . A A . 80 ASP O 1 1
16 35725 1 1 80 ASP OD1 O -12.304 -7.803 5.851 1.00 . A A . 80 ASP OD1 1 1
16 35726 1 1 80 ASP OD2 O -10.499 -9.027 5.860 1.00 . A A . 80 ASP OD2 1 1
16 35727 1 1 81 PHE C C -16.859 -9.363 1.558 1.00 . A A . 81 PHE C 1 1
16 35728 1 1 81 PHE CA C -16.023 -10.632 1.736 1.00 . A A . 81 PHE CA 1 1
16 35729 1 1 81 PHE CB C -16.917 -11.858 1.522 1.00 . A A . 81 PHE CB 1 1
16 35730 1 1 81 PHE CD1 C -16.629 -11.931 -0.974 1.00 . A A . 81 PHE CD1 1 1
16 35731 1 1 81 PHE CD2 C -18.870 -12.193 -0.048 1.00 . A A . 81 PHE CD2 1 1
16 35732 1 1 81 PHE CE1 C -17.140 -12.094 -2.265 1.00 . A A . 81 PHE CE1 1 1
16 35733 1 1 81 PHE CE2 C -19.377 -12.371 -1.344 1.00 . A A . 81 PHE CE2 1 1
16 35734 1 1 81 PHE CG C -17.492 -11.976 0.135 1.00 . A A . 81 PHE CG 1 1
16 35735 1 1 81 PHE CZ C -18.513 -12.327 -2.450 1.00 . A A . 81 PHE CZ 1 1
16 35736 1 1 81 PHE H H -15.434 -11.625 3.513 1.00 . A A . 81 PHE H 1 1
16 35737 1 1 81 PHE HA H -15.226 -10.650 0.988 1.00 . A A . 81 PHE HA 1 1
16 35738 1 1 81 PHE HB2 H -16.333 -12.757 1.685 1.00 . A A . 81 PHE HB2 1 1
16 35739 1 1 81 PHE HB3 H -17.728 -11.836 2.251 1.00 . A A . 81 PHE HB3 1 1
16 35740 1 1 81 PHE HD1 H -15.562 -11.803 -0.849 1.00 . A A . 81 PHE HD1 1 1
16 35741 1 1 81 PHE HD2 H -19.540 -12.260 0.799 1.00 . A A . 81 PHE HD2 1 1
16 35742 1 1 81 PHE HE1 H -16.454 -12.071 -3.095 1.00 . A A . 81 PHE HE1 1 1
16 35743 1 1 81 PHE HE2 H -20.429 -12.569 -1.489 1.00 . A A . 81 PHE HE2 1 1
16 35744 1 1 81 PHE HZ H -18.907 -12.504 -3.438 1.00 . A A . 81 PHE HZ 1 1
16 35745 1 1 81 PHE N N -15.408 -10.721 3.057 1.00 . A A . 81 PHE N 1 1
16 35746 1 1 81 PHE O O -16.926 -8.797 0.467 1.00 . A A . 81 PHE O 1 1
16 35747 1 1 82 ASN C C -17.824 -6.571 3.299 1.00 . A A . 82 ASN C 1 1
16 35748 1 1 82 ASN CA C -18.452 -7.807 2.647 1.00 . A A . 82 ASN CA 1 1
16 35749 1 1 82 ASN CB C -19.721 -8.224 3.405 1.00 . A A . 82 ASN CB 1 1
16 35750 1 1 82 ASN CG C -19.436 -8.736 4.815 1.00 . A A . 82 ASN CG 1 1
16 35751 1 1 82 ASN H H -17.443 -9.427 3.498 1.00 . A A . 82 ASN H 1 1
16 35752 1 1 82 ASN HA H -18.739 -7.538 1.629 1.00 . A A . 82 ASN HA 1 1
16 35753 1 1 82 ASN HB2 H -20.361 -7.354 3.489 1.00 . A A . 82 ASN HB2 1 1
16 35754 1 1 82 ASN HB3 H -20.260 -8.973 2.826 1.00 . A A . 82 ASN HB3 1 1
16 35755 1 1 82 ASN HD21 H -19.836 -10.663 4.291 1.00 . A A . 82 ASN HD21 1 1
16 35756 1 1 82 ASN HD22 H -19.391 -10.421 5.955 1.00 . A A . 82 ASN HD22 1 1
16 35757 1 1 82 ASN N N -17.542 -8.939 2.620 1.00 . A A . 82 ASN N 1 1
16 35758 1 1 82 ASN ND2 N -19.508 -10.043 5.013 1.00 . A A . 82 ASN ND2 1 1
16 35759 1 1 82 ASN O O -18.508 -5.556 3.439 1.00 . A A . 82 ASN O 1 1
16 35760 1 1 82 ASN OD1 O -19.118 -7.968 5.716 1.00 . A A . 82 ASN OD1 1 1
16 35761 1 1 83 THR C C -15.793 -4.272 3.813 1.00 . A A . 83 THR C 1 1
16 35762 1 1 83 THR CA C -16.019 -5.580 4.585 1.00 . A A . 83 THR CA 1 1
16 35763 1 1 83 THR CB C -14.762 -6.126 5.271 1.00 . A A . 83 THR CB 1 1
16 35764 1 1 83 THR CG2 C -14.235 -5.181 6.345 1.00 . A A . 83 THR CG2 1 1
16 35765 1 1 83 THR H H -15.926 -7.379 3.503 1.00 . A A . 83 THR H 1 1
16 35766 1 1 83 THR HA H -16.764 -5.397 5.360 1.00 . A A . 83 THR HA 1 1
16 35767 1 1 83 THR HB H -13.983 -6.332 4.532 1.00 . A A . 83 THR HB 1 1
16 35768 1 1 83 THR HG1 H -14.163 -7.685 6.151 1.00 . A A . 83 THR HG1 1 1
16 35769 1 1 83 THR HG21 H -15.044 -4.830 6.979 1.00 . A A . 83 THR HG21 1 1
16 35770 1 1 83 THR HG22 H -13.741 -4.324 5.889 1.00 . A A . 83 THR HG22 1 1
16 35771 1 1 83 THR HG23 H -13.543 -5.721 6.983 1.00 . A A . 83 THR HG23 1 1
16 35772 1 1 83 THR N N -16.555 -6.610 3.712 1.00 . A A . 83 THR N 1 1
16 35773 1 1 83 THR O O -15.512 -4.262 2.607 1.00 . A A . 83 THR O 1 1
16 35774 1 1 83 THR OG1 O -15.052 -7.334 5.937 1.00 . A A . 83 THR OG1 1 1
16 35775 1 1 84 THR C C -15.077 -0.979 5.088 1.00 . A A . 84 THR C 1 1
16 35776 1 1 84 THR CA C -15.777 -1.802 4.003 1.00 . A A . 84 THR CA 1 1
16 35777 1 1 84 THR CB C -17.157 -1.253 3.596 1.00 . A A . 84 THR CB 1 1
16 35778 1 1 84 THR CG2 C -17.748 -2.046 2.429 1.00 . A A . 84 THR CG2 1 1
16 35779 1 1 84 THR H H -16.131 -3.178 5.519 1.00 . A A . 84 THR H 1 1
16 35780 1 1 84 THR HA H -15.124 -1.811 3.132 1.00 . A A . 84 THR HA 1 1
16 35781 1 1 84 THR HB H -17.047 -0.211 3.291 1.00 . A A . 84 THR HB 1 1
16 35782 1 1 84 THR HG1 H -18.284 -0.457 4.949 1.00 . A A . 84 THR HG1 1 1
16 35783 1 1 84 THR HG21 H -16.993 -2.296 1.698 1.00 . A A . 84 THR HG21 1 1
16 35784 1 1 84 THR HG22 H -18.509 -1.444 1.947 1.00 . A A . 84 THR HG22 1 1
16 35785 1 1 84 THR HG23 H -18.192 -2.972 2.789 1.00 . A A . 84 THR HG23 1 1
16 35786 1 1 84 THR N N -15.932 -3.152 4.516 1.00 . A A . 84 THR N 1 1
16 35787 1 1 84 THR O O -14.957 -1.434 6.225 1.00 . A A . 84 THR O 1 1
16 35788 1 1 84 THR OG1 O -18.110 -1.369 4.634 1.00 . A A . 84 THR OG1 1 1
16 35789 1 1 85 VAL C C -14.037 2.443 5.397 1.00 . A A . 85 VAL C 1 1
16 35790 1 1 85 VAL CA C -13.677 0.962 5.602 1.00 . A A . 85 VAL CA 1 1
16 35791 1 1 85 VAL CB C -12.195 0.657 5.249 1.00 . A A . 85 VAL CB 1 1
16 35792 1 1 85 VAL CG1 C -11.335 0.903 6.476 1.00 . A A . 85 VAL CG1 1 1
16 35793 1 1 85 VAL CG2 C -11.904 -0.763 4.710 1.00 . A A . 85 VAL CG2 1 1
16 35794 1 1 85 VAL H H -14.511 0.500 3.770 1.00 . A A . 85 VAL H 1 1
16 35795 1 1 85 VAL HA H -13.873 0.690 6.641 1.00 . A A . 85 VAL HA 1 1
16 35796 1 1 85 VAL HB H -11.855 1.364 4.499 1.00 . A A . 85 VAL HB 1 1
16 35797 1 1 85 VAL HG11 H -11.437 1.932 6.803 1.00 . A A . 85 VAL HG11 1 1
16 35798 1 1 85 VAL HG12 H -11.665 0.233 7.266 1.00 . A A . 85 VAL HG12 1 1
16 35799 1 1 85 VAL HG13 H -10.288 0.716 6.241 1.00 . A A . 85 VAL HG13 1 1
16 35800 1 1 85 VAL HG21 H -12.247 -1.511 5.424 1.00 . A A . 85 VAL HG21 1 1
16 35801 1 1 85 VAL HG22 H -12.399 -0.912 3.748 1.00 . A A . 85 VAL HG22 1 1
16 35802 1 1 85 VAL HG23 H -10.832 -0.887 4.555 1.00 . A A . 85 VAL HG23 1 1
16 35803 1 1 85 VAL N N -14.533 0.183 4.729 1.00 . A A . 85 VAL N 1 1
16 35804 1 1 85 VAL O O -14.656 2.808 4.387 1.00 . A A . 85 VAL O 1 1
16 35805 1 1 86 SER C C -12.469 4.995 5.066 1.00 . A A . 86 SER C 1 1
16 35806 1 1 86 SER CA C -13.618 4.757 6.046 1.00 . A A . 86 SER CA 1 1
16 35807 1 1 86 SER CB C -13.445 5.566 7.336 1.00 . A A . 86 SER CB 1 1
16 35808 1 1 86 SER H H -13.155 2.983 7.127 1.00 . A A . 86 SER H 1 1
16 35809 1 1 86 SER HA H -14.563 5.051 5.591 1.00 . A A . 86 SER HA 1 1
16 35810 1 1 86 SER HB2 H -14.347 5.485 7.944 1.00 . A A . 86 SER HB2 1 1
16 35811 1 1 86 SER HB3 H -12.598 5.185 7.902 1.00 . A A . 86 SER HB3 1 1
16 35812 1 1 86 SER HG H -13.557 7.505 7.709 1.00 . A A . 86 SER HG 1 1
16 35813 1 1 86 SER N N -13.650 3.326 6.317 1.00 . A A . 86 SER N 1 1
16 35814 1 1 86 SER O O -11.409 4.377 5.195 1.00 . A A . 86 SER O 1 1
16 35815 1 1 86 SER OG O -13.215 6.918 6.995 1.00 . A A . 86 SER OG 1 1
16 35816 1 1 87 GLY C C -10.517 7.054 3.816 1.00 . A A . 87 GLY C 1 1
16 35817 1 1 87 GLY CA C -11.619 6.241 3.144 1.00 . A A . 87 GLY CA 1 1
16 35818 1 1 87 GLY H H -13.524 6.423 4.123 1.00 . A A . 87 GLY H 1 1
16 35819 1 1 87 GLY HA2 H -11.190 5.330 2.726 1.00 . A A . 87 GLY HA2 1 1
16 35820 1 1 87 GLY HA3 H -12.038 6.828 2.331 1.00 . A A . 87 GLY HA3 1 1
16 35821 1 1 87 GLY N N -12.664 5.889 4.095 1.00 . A A . 87 GLY N 1 1
16 35822 1 1 87 GLY O O -9.364 6.958 3.408 1.00 . A A . 87 GLY O 1 1
16 35823 1 1 88 GLU C C -9.066 7.530 6.473 1.00 . A A . 88 GLU C 1 1
16 35824 1 1 88 GLU CA C -9.925 8.534 5.718 1.00 . A A . 88 GLU CA 1 1
16 35825 1 1 88 GLU CB C -10.734 9.408 6.686 1.00 . A A . 88 GLU CB 1 1
16 35826 1 1 88 GLU CD C -10.594 9.861 9.195 1.00 . A A . 88 GLU CD 1 1
16 35827 1 1 88 GLU CG C -9.922 10.054 7.824 1.00 . A A . 88 GLU CG 1 1
16 35828 1 1 88 GLU H H -11.838 7.882 5.104 1.00 . A A . 88 GLU H 1 1
16 35829 1 1 88 GLU HA H -9.256 9.161 5.133 1.00 . A A . 88 GLU HA 1 1
16 35830 1 1 88 GLU HB2 H -11.227 10.181 6.103 1.00 . A A . 88 GLU HB2 1 1
16 35831 1 1 88 GLU HB3 H -11.512 8.790 7.128 1.00 . A A . 88 GLU HB3 1 1
16 35832 1 1 88 GLU HG2 H -8.910 9.652 7.849 1.00 . A A . 88 GLU HG2 1 1
16 35833 1 1 88 GLU HG3 H -9.794 11.110 7.623 1.00 . A A . 88 GLU HG3 1 1
16 35834 1 1 88 GLU N N -10.863 7.841 4.837 1.00 . A A . 88 GLU N 1 1
16 35835 1 1 88 GLU O O -7.838 7.577 6.402 1.00 . A A . 88 GLU O 1 1
16 35836 1 1 88 GLU OE1 O -11.796 10.201 9.353 1.00 . A A . 88 GLU OE1 1 1
16 35837 1 1 88 GLU OE2 O -9.935 9.343 10.120 1.00 . A A . 88 GLU OE2 1 1
16 35838 1 1 89 ASP C C -8.088 4.781 7.209 1.00 . A A . 89 ASP C 1 1
16 35839 1 1 89 ASP CA C -8.994 5.676 8.064 1.00 . A A . 89 ASP CA 1 1
16 35840 1 1 89 ASP CB C -10.022 4.855 8.847 1.00 . A A . 89 ASP CB 1 1
16 35841 1 1 89 ASP CG C -9.436 4.201 10.092 1.00 . A A . 89 ASP CG 1 1
16 35842 1 1 89 ASP H H -10.715 6.667 7.266 1.00 . A A . 89 ASP H 1 1
16 35843 1 1 89 ASP HA H -8.385 6.246 8.767 1.00 . A A . 89 ASP HA 1 1
16 35844 1 1 89 ASP HB2 H -10.821 5.526 9.157 1.00 . A A . 89 ASP HB2 1 1
16 35845 1 1 89 ASP HB3 H -10.457 4.091 8.204 1.00 . A A . 89 ASP HB3 1 1
16 35846 1 1 89 ASP N N -9.706 6.626 7.212 1.00 . A A . 89 ASP N 1 1
16 35847 1 1 89 ASP O O -6.976 4.424 7.595 1.00 . A A . 89 ASP O 1 1
16 35848 1 1 89 ASP OD1 O -8.402 3.510 10.007 1.00 . A A . 89 ASP OD1 1 1
16 35849 1 1 89 ASP OD2 O -10.035 4.343 11.184 1.00 . A A . 89 ASP OD2 1 1
16 35850 1 1 90 SER C C -6.472 4.555 4.501 1.00 . A A . 90 SER C 1 1
16 35851 1 1 90 SER CA C -7.764 3.818 4.946 1.00 . A A . 90 SER CA 1 1
16 35852 1 1 90 SER CB C -8.667 3.536 3.746 1.00 . A A . 90 SER CB 1 1
16 35853 1 1 90 SER H H -9.432 4.914 5.758 1.00 . A A . 90 SER H 1 1
16 35854 1 1 90 SER HA H -7.514 2.840 5.356 1.00 . A A . 90 SER HA 1 1
16 35855 1 1 90 SER HB2 H -9.096 4.467 3.391 1.00 . A A . 90 SER HB2 1 1
16 35856 1 1 90 SER HB3 H -8.085 3.076 2.949 1.00 . A A . 90 SER HB3 1 1
16 35857 1 1 90 SER HG H -10.347 3.185 4.629 1.00 . A A . 90 SER HG 1 1
16 35858 1 1 90 SER N N -8.523 4.522 5.974 1.00 . A A . 90 SER N 1 1
16 35859 1 1 90 SER O O -5.698 3.980 3.735 1.00 . A A . 90 SER O 1 1
16 35860 1 1 90 SER OG O -9.716 2.661 4.099 1.00 . A A . 90 SER OG 1 1
16 35861 1 1 91 TRP C C -4.197 6.919 5.870 1.00 . A A . 91 TRP C 1 1
16 35862 1 1 91 TRP CA C -5.024 6.594 4.623 1.00 . A A . 91 TRP CA 1 1
16 35863 1 1 91 TRP CB C -5.479 7.898 3.938 1.00 . A A . 91 TRP CB 1 1
16 35864 1 1 91 TRP CD1 C -3.787 9.079 2.456 1.00 . A A . 91 TRP CD1 1 1
16 35865 1 1 91 TRP CD2 C -3.841 9.931 4.531 1.00 . A A . 91 TRP CD2 1 1
16 35866 1 1 91 TRP CE2 C -2.863 10.668 3.803 1.00 . A A . 91 TRP CE2 1 1
16 35867 1 1 91 TRP CE3 C -4.061 10.329 5.868 1.00 . A A . 91 TRP CE3 1 1
16 35868 1 1 91 TRP CG C -4.411 8.913 3.644 1.00 . A A . 91 TRP CG 1 1
16 35869 1 1 91 TRP CH2 C -2.306 12.015 5.733 1.00 . A A . 91 TRP CH2 1 1
16 35870 1 1 91 TRP CZ2 C -2.115 11.701 4.382 1.00 . A A . 91 TRP CZ2 1 1
16 35871 1 1 91 TRP CZ3 C -3.295 11.348 6.468 1.00 . A A . 91 TRP CZ3 1 1
16 35872 1 1 91 TRP H H -6.905 6.220 5.549 1.00 . A A . 91 TRP H 1 1
16 35873 1 1 91 TRP HA H -4.381 6.035 3.946 1.00 . A A . 91 TRP HA 1 1
16 35874 1 1 91 TRP HB2 H -5.996 7.654 3.012 1.00 . A A . 91 TRP HB2 1 1
16 35875 1 1 91 TRP HB3 H -6.209 8.386 4.579 1.00 . A A . 91 TRP HB3 1 1
16 35876 1 1 91 TRP HD1 H -3.958 8.514 1.552 1.00 . A A . 91 TRP HD1 1 1
16 35877 1 1 91 TRP HE1 H -2.292 10.391 1.770 1.00 . A A . 91 TRP HE1 1 1
16 35878 1 1 91 TRP HE3 H -4.843 9.846 6.429 1.00 . A A . 91 TRP HE3 1 1
16 35879 1 1 91 TRP HH2 H -1.714 12.791 6.197 1.00 . A A . 91 TRP HH2 1 1
16 35880 1 1 91 TRP HZ2 H -1.383 12.248 3.813 1.00 . A A . 91 TRP HZ2 1 1
16 35881 1 1 91 TRP HZ3 H -3.463 11.648 7.492 1.00 . A A . 91 TRP HZ3 1 1
16 35882 1 1 91 TRP N N -6.212 5.792 4.944 1.00 . A A . 91 TRP N 1 1
16 35883 1 1 91 TRP NE1 N -2.876 10.105 2.549 1.00 . A A . 91 TRP NE1 1 1
16 35884 1 1 91 TRP O O -2.962 6.969 5.821 1.00 . A A . 91 TRP O 1 1
16 35885 1 1 92 LYS C C -3.192 6.725 8.739 1.00 . A A . 92 LYS C 1 1
16 35886 1 1 92 LYS CA C -4.274 7.661 8.227 1.00 . A A . 92 LYS CA 1 1
16 35887 1 1 92 LYS CB C -5.384 7.807 9.265 1.00 . A A . 92 LYS CB 1 1
16 35888 1 1 92 LYS CD C -5.573 10.351 9.468 1.00 . A A . 92 LYS CD 1 1
16 35889 1 1 92 LYS CE C -5.116 10.364 10.929 1.00 . A A . 92 LYS CE 1 1
16 35890 1 1 92 LYS CG C -6.249 9.054 9.027 1.00 . A A . 92 LYS CG 1 1
16 35891 1 1 92 LYS H H -5.887 7.129 6.947 1.00 . A A . 92 LYS H 1 1
16 35892 1 1 92 LYS HA H -3.801 8.626 8.054 1.00 . A A . 92 LYS HA 1 1
16 35893 1 1 92 LYS HB2 H -6.027 6.927 9.231 1.00 . A A . 92 LYS HB2 1 1
16 35894 1 1 92 LYS HB3 H -4.906 7.836 10.242 1.00 . A A . 92 LYS HB3 1 1
16 35895 1 1 92 LYS HD2 H -4.698 10.512 8.848 1.00 . A A . 92 LYS HD2 1 1
16 35896 1 1 92 LYS HD3 H -6.261 11.179 9.291 1.00 . A A . 92 LYS HD3 1 1
16 35897 1 1 92 LYS HE2 H -4.431 9.535 11.103 1.00 . A A . 92 LYS HE2 1 1
16 35898 1 1 92 LYS HE3 H -4.565 11.286 11.117 1.00 . A A . 92 LYS HE3 1 1
16 35899 1 1 92 LYS HG2 H -6.479 9.145 7.967 1.00 . A A . 92 LYS HG2 1 1
16 35900 1 1 92 LYS HG3 H -7.190 8.943 9.555 1.00 . A A . 92 LYS HG3 1 1
16 35901 1 1 92 LYS HZ1 H -6.853 9.499 11.683 1.00 . A A . 92 LYS HZ1 1 1
16 35902 1 1 92 LYS HZ2 H -6.799 11.140 11.802 1.00 . A A . 92 LYS HZ2 1 1
16 35903 1 1 92 LYS HZ3 H -5.921 10.210 12.824 1.00 . A A . 92 LYS HZ3 1 1
16 35904 1 1 92 LYS N N -4.874 7.177 6.989 1.00 . A A . 92 LYS N 1 1
16 35905 1 1 92 LYS NZ N -6.247 10.294 11.870 1.00 . A A . 92 LYS NZ 1 1
16 35906 1 1 92 LYS O O -2.059 7.164 8.953 1.00 . A A . 92 LYS O 1 1
16 35907 1 1 93 THR C C -1.514 4.313 8.410 1.00 . A A . 93 THR C 1 1
16 35908 1 1 93 THR CA C -2.680 4.411 9.403 1.00 . A A . 93 THR CA 1 1
16 35909 1 1 93 THR CB C -3.473 3.089 9.568 1.00 . A A . 93 THR CB 1 1
16 35910 1 1 93 THR CG2 C -3.324 2.428 10.934 1.00 . A A . 93 THR CG2 1 1
16 35911 1 1 93 THR H H -4.521 5.203 8.757 1.00 . A A . 93 THR H 1 1
16 35912 1 1 93 THR HA H -2.278 4.711 10.369 1.00 . A A . 93 THR HA 1 1
16 35913 1 1 93 THR HB H -3.141 2.383 8.817 1.00 . A A . 93 THR HB 1 1
16 35914 1 1 93 THR HG1 H -5.022 3.391 8.428 1.00 . A A . 93 THR HG1 1 1
16 35915 1 1 93 THR HG21 H -2.282 2.181 11.121 1.00 . A A . 93 THR HG21 1 1
16 35916 1 1 93 THR HG22 H -3.917 1.511 10.952 1.00 . A A . 93 THR HG22 1 1
16 35917 1 1 93 THR HG23 H -3.693 3.091 11.715 1.00 . A A . 93 THR HG23 1 1
16 35918 1 1 93 THR N N -3.562 5.466 8.943 1.00 . A A . 93 THR N 1 1
16 35919 1 1 93 THR O O -0.356 4.452 8.803 1.00 . A A . 93 THR O 1 1
16 35920 1 1 93 THR OG1 O -4.866 3.253 9.385 1.00 . A A . 93 THR OG1 1 1
16 35921 1 1 94 LEU C C 0.272 4.889 6.104 1.00 . A A . 94 LEU C 1 1
16 35922 1 1 94 LEU CA C -0.878 3.895 6.026 1.00 . A A . 94 LEU CA 1 1
16 35923 1 1 94 LEU CB C -1.657 3.944 4.693 1.00 . A A . 94 LEU CB 1 1
16 35924 1 1 94 LEU CD1 C -1.902 3.313 2.292 1.00 . A A . 94 LEU CD1 1 1
16 35925 1 1 94 LEU CD2 C 0.170 4.487 2.962 1.00 . A A . 94 LEU CD2 1 1
16 35926 1 1 94 LEU CG C -0.893 3.487 3.434 1.00 . A A . 94 LEU CG 1 1
16 35927 1 1 94 LEU H H -2.790 4.031 6.874 1.00 . A A . 94 LEU H 1 1
16 35928 1 1 94 LEU HA H -0.466 2.892 6.144 1.00 . A A . 94 LEU HA 1 1
16 35929 1 1 94 LEU HB2 H -2.522 3.289 4.799 1.00 . A A . 94 LEU HB2 1 1
16 35930 1 1 94 LEU HB3 H -2.039 4.950 4.525 1.00 . A A . 94 LEU HB3 1 1
16 35931 1 1 94 LEU HD11 H -2.651 2.566 2.561 1.00 . A A . 94 LEU HD11 1 1
16 35932 1 1 94 LEU HD12 H -1.391 2.975 1.390 1.00 . A A . 94 LEU HD12 1 1
16 35933 1 1 94 LEU HD13 H -2.400 4.260 2.083 1.00 . A A . 94 LEU HD13 1 1
16 35934 1 1 94 LEU HD21 H 0.553 4.185 1.986 1.00 . A A . 94 LEU HD21 1 1
16 35935 1 1 94 LEU HD22 H 1.007 4.496 3.655 1.00 . A A . 94 LEU HD22 1 1
16 35936 1 1 94 LEU HD23 H -0.259 5.487 2.881 1.00 . A A . 94 LEU HD23 1 1
16 35937 1 1 94 LEU HG H -0.419 2.523 3.627 1.00 . A A . 94 LEU HG 1 1
16 35938 1 1 94 LEU N N -1.813 4.138 7.118 1.00 . A A . 94 LEU N 1 1
16 35939 1 1 94 LEU O O 1.423 4.484 6.272 1.00 . A A . 94 LEU O 1 1
16 35940 1 1 95 THR C C 1.807 7.126 7.369 1.00 . A A . 95 THR C 1 1
16 35941 1 1 95 THR CA C 0.996 7.213 6.073 1.00 . A A . 95 THR CA 1 1
16 35942 1 1 95 THR CB C 0.382 8.602 5.837 1.00 . A A . 95 THR CB 1 1
16 35943 1 1 95 THR CG2 C -0.025 8.756 4.370 1.00 . A A . 95 THR CG2 1 1
16 35944 1 1 95 THR H H -1.002 6.464 5.961 1.00 . A A . 95 THR H 1 1
16 35945 1 1 95 THR HA H 1.694 7.015 5.260 1.00 . A A . 95 THR HA 1 1
16 35946 1 1 95 THR HB H 1.144 9.350 6.055 1.00 . A A . 95 THR HB 1 1
16 35947 1 1 95 THR HG1 H -1.531 8.461 6.266 1.00 . A A . 95 THR HG1 1 1
16 35948 1 1 95 THR HG21 H 0.812 8.501 3.722 1.00 . A A . 95 THR HG21 1 1
16 35949 1 1 95 THR HG22 H -0.284 9.793 4.179 1.00 . A A . 95 THR HG22 1 1
16 35950 1 1 95 THR HG23 H -0.877 8.118 4.131 1.00 . A A . 95 THR HG23 1 1
16 35951 1 1 95 THR N N -0.029 6.183 6.026 1.00 . A A . 95 THR N 1 1
16 35952 1 1 95 THR O O 3.042 7.095 7.307 1.00 . A A . 95 THR O 1 1
16 35953 1 1 95 THR OG1 O -0.737 8.841 6.671 1.00 . A A . 95 THR OG1 1 1
16 35954 1 1 96 SER C C 2.767 5.751 9.967 1.00 . A A . 96 SER C 1 1
16 35955 1 1 96 SER CA C 1.859 6.982 9.805 1.00 . A A . 96 SER CA 1 1
16 35956 1 1 96 SER CB C 0.849 7.098 10.954 1.00 . A A . 96 SER CB 1 1
16 35957 1 1 96 SER H H 0.129 6.969 8.549 1.00 . A A . 96 SER H 1 1
16 35958 1 1 96 SER HA H 2.499 7.860 9.815 1.00 . A A . 96 SER HA 1 1
16 35959 1 1 96 SER HB2 H -0.012 7.681 10.633 1.00 . A A . 96 SER HB2 1 1
16 35960 1 1 96 SER HB3 H 0.509 6.107 11.260 1.00 . A A . 96 SER HB3 1 1
16 35961 1 1 96 SER HG H 0.823 7.768 12.792 1.00 . A A . 96 SER HG 1 1
16 35962 1 1 96 SER N N 1.150 7.006 8.530 1.00 . A A . 96 SER N 1 1
16 35963 1 1 96 SER O O 3.748 5.792 10.719 1.00 . A A . 96 SER O 1 1
16 35964 1 1 96 SER OG O 1.457 7.765 12.040 1.00 . A A . 96 SER OG 1 1
16 35965 1 1 97 LYS C C 4.387 3.397 8.313 1.00 . A A . 97 LYS C 1 1
16 35966 1 1 97 LYS CA C 3.252 3.410 9.345 1.00 . A A . 97 LYS CA 1 1
16 35967 1 1 97 LYS CB C 2.305 2.206 9.177 1.00 . A A . 97 LYS CB 1 1
16 35968 1 1 97 LYS CD C 0.796 2.762 11.252 1.00 . A A . 97 LYS CD 1 1
16 35969 1 1 97 LYS CE C 0.307 2.270 12.617 1.00 . A A . 97 LYS CE 1 1
16 35970 1 1 97 LYS CG C 1.624 1.721 10.479 1.00 . A A . 97 LYS CG 1 1
16 35971 1 1 97 LYS H H 1.637 4.659 8.699 1.00 . A A . 97 LYS H 1 1
16 35972 1 1 97 LYS HA H 3.725 3.335 10.325 1.00 . A A . 97 LYS HA 1 1
16 35973 1 1 97 LYS HB2 H 1.551 2.447 8.426 1.00 . A A . 97 LYS HB2 1 1
16 35974 1 1 97 LYS HB3 H 2.893 1.367 8.806 1.00 . A A . 97 LYS HB3 1 1
16 35975 1 1 97 LYS HD2 H 1.409 3.643 11.410 1.00 . A A . 97 LYS HD2 1 1
16 35976 1 1 97 LYS HD3 H -0.078 3.038 10.676 1.00 . A A . 97 LYS HD3 1 1
16 35977 1 1 97 LYS HE2 H -0.540 1.595 12.476 1.00 . A A . 97 LYS HE2 1 1
16 35978 1 1 97 LYS HE3 H 1.105 1.705 13.101 1.00 . A A . 97 LYS HE3 1 1
16 35979 1 1 97 LYS HG2 H 0.987 0.873 10.238 1.00 . A A . 97 LYS HG2 1 1
16 35980 1 1 97 LYS HG3 H 2.394 1.343 11.142 1.00 . A A . 97 LYS HG3 1 1
16 35981 1 1 97 LYS HZ1 H -0.800 3.992 13.038 1.00 . A A . 97 LYS HZ1 1 1
16 35982 1 1 97 LYS HZ2 H 0.689 4.014 13.719 1.00 . A A . 97 LYS HZ2 1 1
16 35983 1 1 97 LYS HZ3 H -0.548 3.100 14.333 1.00 . A A . 97 LYS HZ3 1 1
16 35984 1 1 97 LYS N N 2.477 4.649 9.271 1.00 . A A . 97 LYS N 1 1
16 35985 1 1 97 LYS NZ N -0.093 3.409 13.477 1.00 . A A . 97 LYS NZ 1 1
16 35986 1 1 97 LYS O O 5.393 2.718 8.511 1.00 . A A . 97 LYS O 1 1
16 35987 1 1 98 LEU C C 6.413 5.361 6.922 1.00 . A A . 98 LEU C 1 1
16 35988 1 1 98 LEU CA C 5.419 4.374 6.315 1.00 . A A . 98 LEU CA 1 1
16 35989 1 1 98 LEU CB C 4.944 4.893 4.947 1.00 . A A . 98 LEU CB 1 1
16 35990 1 1 98 LEU CD1 C 3.694 4.572 2.811 1.00 . A A . 98 LEU CD1 1 1
16 35991 1 1 98 LEU CD2 C 4.841 2.586 3.829 1.00 . A A . 98 LEU CD2 1 1
16 35992 1 1 98 LEU CG C 4.104 3.898 4.124 1.00 . A A . 98 LEU CG 1 1
16 35993 1 1 98 LEU H H 3.448 4.696 7.079 1.00 . A A . 98 LEU H 1 1
16 35994 1 1 98 LEU HA H 5.945 3.430 6.173 1.00 . A A . 98 LEU HA 1 1
16 35995 1 1 98 LEU HB2 H 4.368 5.807 5.100 1.00 . A A . 98 LEU HB2 1 1
16 35996 1 1 98 LEU HB3 H 5.827 5.152 4.364 1.00 . A A . 98 LEU HB3 1 1
16 35997 1 1 98 LEU HD11 H 4.573 4.818 2.219 1.00 . A A . 98 LEU HD11 1 1
16 35998 1 1 98 LEU HD12 H 3.142 5.488 3.018 1.00 . A A . 98 LEU HD12 1 1
16 35999 1 1 98 LEU HD13 H 3.056 3.903 2.239 1.00 . A A . 98 LEU HD13 1 1
16 36000 1 1 98 LEU HD21 H 4.236 1.970 3.164 1.00 . A A . 98 LEU HD21 1 1
16 36001 1 1 98 LEU HD22 H 4.998 2.024 4.750 1.00 . A A . 98 LEU HD22 1 1
16 36002 1 1 98 LEU HD23 H 5.801 2.788 3.355 1.00 . A A . 98 LEU HD23 1 1
16 36003 1 1 98 LEU HG H 3.199 3.653 4.673 1.00 . A A . 98 LEU HG 1 1
16 36004 1 1 98 LEU N N 4.295 4.169 7.228 1.00 . A A . 98 LEU N 1 1
16 36005 1 1 98 LEU O O 7.625 5.170 6.814 1.00 . A A . 98 LEU O 1 1
16 36006 1 1 99 LYS C C 7.662 6.894 9.219 1.00 . A A . 99 LYS C 1 1
16 36007 1 1 99 LYS CA C 6.738 7.477 8.152 1.00 . A A . 99 LYS CA 1 1
16 36008 1 1 99 LYS CB C 5.821 8.582 8.700 1.00 . A A . 99 LYS CB 1 1
16 36009 1 1 99 LYS CD C 7.243 10.696 8.282 1.00 . A A . 99 LYS CD 1 1
16 36010 1 1 99 LYS CE C 7.903 11.879 9.003 1.00 . A A . 99 LYS CE 1 1
16 36011 1 1 99 LYS CG C 6.538 9.797 9.312 1.00 . A A . 99 LYS CG 1 1
16 36012 1 1 99 LYS H H 4.906 6.556 7.567 1.00 . A A . 99 LYS H 1 1
16 36013 1 1 99 LYS HA H 7.371 7.898 7.373 1.00 . A A . 99 LYS HA 1 1
16 36014 1 1 99 LYS HB2 H 5.172 8.925 7.901 1.00 . A A . 99 LYS HB2 1 1
16 36015 1 1 99 LYS HB3 H 5.172 8.152 9.458 1.00 . A A . 99 LYS HB3 1 1
16 36016 1 1 99 LYS HD2 H 8.006 10.130 7.750 1.00 . A A . 99 LYS HD2 1 1
16 36017 1 1 99 LYS HD3 H 6.509 11.074 7.574 1.00 . A A . 99 LYS HD3 1 1
16 36018 1 1 99 LYS HE2 H 7.166 12.371 9.633 1.00 . A A . 99 LYS HE2 1 1
16 36019 1 1 99 LYS HE3 H 8.698 11.494 9.644 1.00 . A A . 99 LYS HE3 1 1
16 36020 1 1 99 LYS HG2 H 5.791 10.398 9.829 1.00 . A A . 99 LYS HG2 1 1
16 36021 1 1 99 LYS HG3 H 7.258 9.466 10.058 1.00 . A A . 99 LYS HG3 1 1
16 36022 1 1 99 LYS HZ1 H 7.776 13.497 7.663 1.00 . A A . 99 LYS HZ1 1 1
16 36023 1 1 99 LYS HZ2 H 9.070 12.479 7.387 1.00 . A A . 99 LYS HZ2 1 1
16 36024 1 1 99 LYS HZ3 H 9.058 13.535 8.627 1.00 . A A . 99 LYS HZ3 1 1
16 36025 1 1 99 LYS N N 5.913 6.435 7.545 1.00 . A A . 99 LYS N 1 1
16 36026 1 1 99 LYS NZ N 8.475 12.895 8.095 1.00 . A A . 99 LYS NZ 1 1
16 36027 1 1 99 LYS O O 8.802 7.342 9.310 1.00 . A A . 99 LYS O 1 1
16 36028 1 1 100 GLU C C 9.398 4.797 10.407 1.00 . A A . 100 GLU C 1 1
16 36029 1 1 100 GLU CA C 8.004 5.128 10.935 1.00 . A A . 100 GLU CA 1 1
16 36030 1 1 100 GLU CB C 7.309 3.821 11.340 1.00 . A A . 100 GLU CB 1 1
16 36031 1 1 100 GLU CD C 6.877 2.688 13.536 1.00 . A A . 100 GLU CD 1 1
16 36032 1 1 100 GLU CG C 6.486 3.864 12.633 1.00 . A A . 100 GLU CG 1 1
16 36033 1 1 100 GLU H H 6.242 5.638 9.841 1.00 . A A . 100 GLU H 1 1
16 36034 1 1 100 GLU HA H 8.112 5.737 11.824 1.00 . A A . 100 GLU HA 1 1
16 36035 1 1 100 GLU HB2 H 6.675 3.500 10.526 1.00 . A A . 100 GLU HB2 1 1
16 36036 1 1 100 GLU HB3 H 8.076 3.057 11.472 1.00 . A A . 100 GLU HB3 1 1
16 36037 1 1 100 GLU HG2 H 6.657 4.795 13.160 1.00 . A A . 100 GLU HG2 1 1
16 36038 1 1 100 GLU HG3 H 5.429 3.821 12.384 1.00 . A A . 100 GLU HG3 1 1
16 36039 1 1 100 GLU N N 7.219 5.861 9.941 1.00 . A A . 100 GLU N 1 1
16 36040 1 1 100 GLU O O 10.395 5.247 10.965 1.00 . A A . 100 GLU O 1 1
16 36041 1 1 100 GLU OE1 O 6.683 1.519 13.154 1.00 . A A . 100 GLU OE1 1 1
16 36042 1 1 100 GLU OE2 O 7.567 2.904 14.563 1.00 . A A . 100 GLU OE2 1 1
16 36043 1 1 101 LYS C C 11.264 4.447 7.714 1.00 . A A . 101 LYS C 1 1
16 36044 1 1 101 LYS CA C 10.751 3.510 8.812 1.00 . A A . 101 LYS CA 1 1
16 36045 1 1 101 LYS CB C 10.655 2.031 8.380 1.00 . A A . 101 LYS CB 1 1
16 36046 1 1 101 LYS CD C 9.046 0.590 9.779 1.00 . A A . 101 LYS CD 1 1
16 36047 1 1 101 LYS CE C 8.929 -0.355 10.980 1.00 . A A . 101 LYS CE 1 1
16 36048 1 1 101 LYS CG C 10.493 1.049 9.560 1.00 . A A . 101 LYS CG 1 1
16 36049 1 1 101 LYS H H 8.613 3.738 8.875 1.00 . A A . 101 LYS H 1 1
16 36050 1 1 101 LYS HA H 11.500 3.560 9.607 1.00 . A A . 101 LYS HA 1 1
16 36051 1 1 101 LYS HB2 H 9.850 1.897 7.655 1.00 . A A . 101 LYS HB2 1 1
16 36052 1 1 101 LYS HB3 H 11.591 1.769 7.887 1.00 . A A . 101 LYS HB3 1 1
16 36053 1 1 101 LYS HD2 H 8.403 1.456 9.922 1.00 . A A . 101 LYS HD2 1 1
16 36054 1 1 101 LYS HD3 H 8.719 0.048 8.896 1.00 . A A . 101 LYS HD3 1 1
16 36055 1 1 101 LYS HE2 H 9.314 -1.336 10.702 1.00 . A A . 101 LYS HE2 1 1
16 36056 1 1 101 LYS HE3 H 9.539 0.022 11.799 1.00 . A A . 101 LYS HE3 1 1
16 36057 1 1 101 LYS HG2 H 11.091 0.162 9.354 1.00 . A A . 101 LYS HG2 1 1
16 36058 1 1 101 LYS HG3 H 10.877 1.501 10.475 1.00 . A A . 101 LYS HG3 1 1
16 36059 1 1 101 LYS HZ1 H 7.239 0.324 11.980 1.00 . A A . 101 LYS HZ1 1 1
16 36060 1 1 101 LYS HZ2 H 7.442 -1.277 12.095 1.00 . A A . 101 LYS HZ2 1 1
16 36061 1 1 101 LYS HZ3 H 6.881 -0.652 10.695 1.00 . A A . 101 LYS HZ3 1 1
16 36062 1 1 101 LYS N N 9.476 3.991 9.343 1.00 . A A . 101 LYS N 1 1
16 36063 1 1 101 LYS NZ N 7.537 -0.499 11.456 1.00 . A A . 101 LYS NZ 1 1
16 36064 1 1 101 LYS O O 11.941 4.001 6.794 1.00 . A A . 101 LYS O 1 1
16 36065 1 1 102 GLY C C 11.134 6.437 5.384 1.00 . A A . 102 GLY C 1 1
16 36066 1 1 102 GLY CA C 11.457 6.741 6.848 1.00 . A A . 102 GLY CA 1 1
16 36067 1 1 102 GLY H H 10.396 6.066 8.565 1.00 . A A . 102 GLY H 1 1
16 36068 1 1 102 GLY HA2 H 11.045 7.715 7.108 1.00 . A A . 102 GLY HA2 1 1
16 36069 1 1 102 GLY HA3 H 12.539 6.782 6.963 1.00 . A A . 102 GLY HA3 1 1
16 36070 1 1 102 GLY N N 10.932 5.741 7.770 1.00 . A A . 102 GLY N 1 1
16 36071 1 1 102 GLY O O 11.945 6.749 4.509 1.00 . A A . 102 GLY O 1 1
16 36072 1 1 103 LEU C C 8.644 6.398 3.096 1.00 . A A . 103 LEU C 1 1
16 36073 1 1 103 LEU CA C 9.564 5.377 3.777 1.00 . A A . 103 LEU CA 1 1
16 36074 1 1 103 LEU CB C 8.881 3.996 3.831 1.00 . A A . 103 LEU CB 1 1
16 36075 1 1 103 LEU CD1 C 8.852 1.573 4.424 1.00 . A A . 103 LEU CD1 1 1
16 36076 1 1 103 LEU CD2 C 11.038 2.627 3.809 1.00 . A A . 103 LEU CD2 1 1
16 36077 1 1 103 LEU CG C 9.680 2.860 4.488 1.00 . A A . 103 LEU CG 1 1
16 36078 1 1 103 LEU H H 9.353 5.596 5.882 1.00 . A A . 103 LEU H 1 1
16 36079 1 1 103 LEU HA H 10.453 5.285 3.152 1.00 . A A . 103 LEU HA 1 1
16 36080 1 1 103 LEU HB2 H 7.934 4.099 4.357 1.00 . A A . 103 LEU HB2 1 1
16 36081 1 1 103 LEU HB3 H 8.660 3.691 2.809 1.00 . A A . 103 LEU HB3 1 1
16 36082 1 1 103 LEU HD11 H 8.741 1.242 3.391 1.00 . A A . 103 LEU HD11 1 1
16 36083 1 1 103 LEU HD12 H 7.863 1.744 4.854 1.00 . A A . 103 LEU HD12 1 1
16 36084 1 1 103 LEU HD13 H 9.335 0.798 5.007 1.00 . A A . 103 LEU HD13 1 1
16 36085 1 1 103 LEU HD21 H 11.538 1.768 4.253 1.00 . A A . 103 LEU HD21 1 1
16 36086 1 1 103 LEU HD22 H 11.679 3.496 3.960 1.00 . A A . 103 LEU HD22 1 1
16 36087 1 1 103 LEU HD23 H 10.903 2.460 2.741 1.00 . A A . 103 LEU HD23 1 1
16 36088 1 1 103 LEU HG H 9.840 3.100 5.537 1.00 . A A . 103 LEU HG 1 1
16 36089 1 1 103 LEU N N 9.979 5.815 5.112 1.00 . A A . 103 LEU N 1 1
16 36090 1 1 103 LEU O O 8.015 6.070 2.089 1.00 . A A . 103 LEU O 1 1
16 36091 1 1 104 VAL C C 8.708 10.022 3.436 1.00 . A A . 104 VAL C 1 1
16 36092 1 1 104 VAL CA C 7.921 8.778 3.002 1.00 . A A . 104 VAL CA 1 1
16 36093 1 1 104 VAL CB C 6.418 8.915 3.346 1.00 . A A . 104 VAL CB 1 1
16 36094 1 1 104 VAL CG1 C 5.527 7.928 2.585 1.00 . A A . 104 VAL CG1 1 1
16 36095 1 1 104 VAL CG2 C 6.127 8.810 4.851 1.00 . A A . 104 VAL CG2 1 1
16 36096 1 1 104 VAL H H 9.149 7.842 4.400 1.00 . A A . 104 VAL H 1 1
16 36097 1 1 104 VAL HA H 8.024 8.685 1.919 1.00 . A A . 104 VAL HA 1 1
16 36098 1 1 104 VAL HB H 6.109 9.905 3.024 1.00 . A A . 104 VAL HB 1 1
16 36099 1 1 104 VAL HG11 H 5.719 8.013 1.514 1.00 . A A . 104 VAL HG11 1 1
16 36100 1 1 104 VAL HG12 H 5.733 6.909 2.898 1.00 . A A . 104 VAL HG12 1 1
16 36101 1 1 104 VAL HG13 H 4.478 8.156 2.771 1.00 . A A . 104 VAL HG13 1 1
16 36102 1 1 104 VAL HG21 H 5.076 9.030 5.042 1.00 . A A . 104 VAL HG21 1 1
16 36103 1 1 104 VAL HG22 H 6.348 7.803 5.200 1.00 . A A . 104 VAL HG22 1 1
16 36104 1 1 104 VAL HG23 H 6.739 9.528 5.398 1.00 . A A . 104 VAL HG23 1 1
16 36105 1 1 104 VAL N N 8.534 7.612 3.634 1.00 . A A . 104 VAL N 1 1
16 36106 1 1 104 VAL O O 9.552 9.948 4.338 1.00 . A A . 104 VAL O 1 1
16 36107 1 1 105 THR C C 8.006 13.556 3.241 1.00 . A A . 105 THR C 1 1
16 36108 1 1 105 THR CA C 9.056 12.453 3.061 1.00 . A A . 105 THR CA 1 1
16 36109 1 1 105 THR CB C 10.035 12.734 1.910 1.00 . A A . 105 THR CB 1 1
16 36110 1 1 105 THR CG2 C 11.303 11.903 2.051 1.00 . A A . 105 THR CG2 1 1
16 36111 1 1 105 THR H H 7.659 11.178 2.145 1.00 . A A . 105 THR H 1 1
16 36112 1 1 105 THR HA H 9.629 12.400 3.987 1.00 . A A . 105 THR HA 1 1
16 36113 1 1 105 THR HB H 10.309 13.784 1.925 1.00 . A A . 105 THR HB 1 1
16 36114 1 1 105 THR HG1 H 8.957 11.618 0.738 1.00 . A A . 105 THR HG1 1 1
16 36115 1 1 105 THR HG21 H 11.068 10.846 2.002 1.00 . A A . 105 THR HG21 1 1
16 36116 1 1 105 THR HG22 H 11.767 12.114 3.011 1.00 . A A . 105 THR HG22 1 1
16 36117 1 1 105 THR HG23 H 12.004 12.146 1.255 1.00 . A A . 105 THR HG23 1 1
16 36118 1 1 105 THR N N 8.402 11.172 2.836 1.00 . A A . 105 THR N 1 1
16 36119 1 1 105 THR O O 6.853 13.406 2.824 1.00 . A A . 105 THR O 1 1
16 36120 1 1 105 THR OG1 O 9.477 12.433 0.646 1.00 . A A . 105 THR OG1 1 1
16 36121 1 1 106 ASP C C 6.867 16.469 3.311 1.00 . A A . 106 ASP C 1 1
16 36122 1 1 106 ASP CA C 7.488 15.657 4.451 1.00 . A A . 106 ASP CA 1 1
16 36123 1 1 106 ASP CB C 8.220 16.546 5.483 1.00 . A A . 106 ASP CB 1 1
16 36124 1 1 106 ASP CG C 7.733 16.348 6.923 1.00 . A A . 106 ASP CG 1 1
16 36125 1 1 106 ASP H H 9.376 14.748 4.133 1.00 . A A . 106 ASP H 1 1
16 36126 1 1 106 ASP HA H 6.676 15.143 4.966 1.00 . A A . 106 ASP HA 1 1
16 36127 1 1 106 ASP HB2 H 9.297 16.355 5.446 1.00 . A A . 106 ASP HB2 1 1
16 36128 1 1 106 ASP HB3 H 8.070 17.598 5.237 1.00 . A A . 106 ASP HB3 1 1
16 36129 1 1 106 ASP N N 8.392 14.637 3.921 1.00 . A A . 106 ASP N 1 1
16 36130 1 1 106 ASP O O 7.471 17.404 2.778 1.00 . A A . 106 ASP O 1 1
16 36131 1 1 106 ASP OD1 O 7.295 15.236 7.306 1.00 . A A . 106 ASP OD1 1 1
16 36132 1 1 106 ASP OD2 O 7.863 17.310 7.718 1.00 . A A . 106 ASP OD2 1 1
16 36133 1 1 107 GLY C C 4.257 15.894 0.859 1.00 . A A . 107 GLY C 1 1
16 36134 1 1 107 GLY CA C 4.846 16.809 1.927 1.00 . A A . 107 GLY CA 1 1
16 36135 1 1 107 GLY H H 5.251 15.274 3.339 1.00 . A A . 107 GLY H 1 1
16 36136 1 1 107 GLY HA2 H 4.033 17.329 2.437 1.00 . A A . 107 GLY HA2 1 1
16 36137 1 1 107 GLY HA3 H 5.452 17.558 1.415 1.00 . A A . 107 GLY HA3 1 1
16 36138 1 1 107 GLY N N 5.648 16.100 2.917 1.00 . A A . 107 GLY N 1 1
16 36139 1 1 107 GLY O O 3.353 16.340 0.155 1.00 . A A . 107 GLY O 1 1
16 36140 1 1 108 GLN C C 2.779 13.587 -0.354 1.00 . A A . 108 GLN C 1 1
16 36141 1 1 108 GLN CA C 4.293 13.779 -0.368 1.00 . A A . 108 GLN CA 1 1
16 36142 1 1 108 GLN CB C 5.007 12.422 -0.333 1.00 . A A . 108 GLN CB 1 1
16 36143 1 1 108 GLN CD C 7.152 11.162 -0.782 1.00 . A A . 108 GLN CD 1 1
16 36144 1 1 108 GLN CG C 6.441 12.511 -0.867 1.00 . A A . 108 GLN CG 1 1
16 36145 1 1 108 GLN H H 5.474 14.326 1.330 1.00 . A A . 108 GLN H 1 1
16 36146 1 1 108 GLN HA H 4.557 14.281 -1.299 1.00 . A A . 108 GLN HA 1 1
16 36147 1 1 108 GLN HB2 H 5.006 12.039 0.686 1.00 . A A . 108 GLN HB2 1 1
16 36148 1 1 108 GLN HB3 H 4.458 11.719 -0.960 1.00 . A A . 108 GLN HB3 1 1
16 36149 1 1 108 GLN HE21 H 7.494 11.068 -2.789 1.00 . A A . 108 GLN HE21 1 1
16 36150 1 1 108 GLN HE22 H 8.086 9.715 -1.829 1.00 . A A . 108 GLN HE22 1 1
16 36151 1 1 108 GLN HG2 H 6.414 12.846 -1.903 1.00 . A A . 108 GLN HG2 1 1
16 36152 1 1 108 GLN HG3 H 7.000 13.244 -0.285 1.00 . A A . 108 GLN HG3 1 1
16 36153 1 1 108 GLN N N 4.717 14.640 0.735 1.00 . A A . 108 GLN N 1 1
16 36154 1 1 108 GLN NE2 N 7.610 10.599 -1.887 1.00 . A A . 108 GLN NE2 1 1
16 36155 1 1 108 GLN O O 2.182 13.273 0.678 1.00 . A A . 108 GLN O 1 1
16 36156 1 1 108 GLN OE1 O 7.350 10.626 0.305 1.00 . A A . 108 GLN OE1 1 1
16 36157 1 1 109 THR C C 0.562 12.086 -2.068 1.00 . A A . 109 THR C 1 1
16 36158 1 1 109 THR CA C 0.751 13.589 -1.775 1.00 . A A . 109 THR CA 1 1
16 36159 1 1 109 THR CB C 0.309 14.594 -2.882 1.00 . A A . 109 THR CB 1 1
16 36160 1 1 109 THR CG2 C -0.822 15.522 -2.430 1.00 . A A . 109 THR CG2 1 1
16 36161 1 1 109 THR H H 2.699 14.096 -2.299 1.00 . A A . 109 THR H 1 1
16 36162 1 1 109 THR HA H 0.211 13.836 -0.863 1.00 . A A . 109 THR HA 1 1
16 36163 1 1 109 THR HB H -0.016 14.053 -3.769 1.00 . A A . 109 THR HB 1 1
16 36164 1 1 109 THR HG1 H 1.455 15.534 -4.194 1.00 . A A . 109 THR HG1 1 1
16 36165 1 1 109 THR HG21 H -0.521 16.081 -1.544 1.00 . A A . 109 THR HG21 1 1
16 36166 1 1 109 THR HG22 H -1.713 14.952 -2.195 1.00 . A A . 109 THR HG22 1 1
16 36167 1 1 109 THR HG23 H -1.069 16.222 -3.230 1.00 . A A . 109 THR HG23 1 1
16 36168 1 1 109 THR N N 2.166 13.759 -1.514 1.00 . A A . 109 THR N 1 1
16 36169 1 1 109 THR O O 0.645 11.630 -3.211 1.00 . A A . 109 THR O 1 1
16 36170 1 1 109 THR OG1 O 1.358 15.498 -3.215 1.00 . A A . 109 THR OG1 1 1
16 36171 1 1 110 VAL C C -1.356 9.680 -1.235 1.00 . A A . 110 VAL C 1 1
16 36172 1 1 110 VAL CA C 0.148 9.857 -0.981 1.00 . A A . 110 VAL CA 1 1
16 36173 1 1 110 VAL CB C 0.618 9.292 0.388 1.00 . A A . 110 VAL CB 1 1
16 36174 1 1 110 VAL CG1 C 0.432 7.778 0.526 1.00 . A A . 110 VAL CG1 1 1
16 36175 1 1 110 VAL CG2 C 2.106 9.594 0.663 1.00 . A A . 110 VAL CG2 1 1
16 36176 1 1 110 VAL H H 0.265 11.762 -0.121 1.00 . A A . 110 VAL H 1 1
16 36177 1 1 110 VAL HA H 0.710 9.375 -1.777 1.00 . A A . 110 VAL HA 1 1
16 36178 1 1 110 VAL HB H 0.028 9.759 1.174 1.00 . A A . 110 VAL HB 1 1
16 36179 1 1 110 VAL HG11 H -0.613 7.519 0.349 1.00 . A A . 110 VAL HG11 1 1
16 36180 1 1 110 VAL HG12 H 1.059 7.253 -0.194 1.00 . A A . 110 VAL HG12 1 1
16 36181 1 1 110 VAL HG13 H 0.700 7.455 1.531 1.00 . A A . 110 VAL HG13 1 1
16 36182 1 1 110 VAL HG21 H 2.283 10.666 0.696 1.00 . A A . 110 VAL HG21 1 1
16 36183 1 1 110 VAL HG22 H 2.395 9.180 1.630 1.00 . A A . 110 VAL HG22 1 1
16 36184 1 1 110 VAL HG23 H 2.734 9.163 -0.112 1.00 . A A . 110 VAL HG23 1 1
16 36185 1 1 110 VAL N N 0.406 11.293 -1.006 1.00 . A A . 110 VAL N 1 1
16 36186 1 1 110 VAL O O -2.161 9.891 -0.328 1.00 . A A . 110 VAL O 1 1
16 36187 1 1 111 THR C C -3.543 7.852 -3.054 1.00 . A A . 111 THR C 1 1
16 36188 1 1 111 THR CA C -3.131 9.324 -2.928 1.00 . A A . 111 THR CA 1 1
16 36189 1 1 111 THR CB C -3.208 10.073 -4.265 1.00 . A A . 111 THR CB 1 1
16 36190 1 1 111 THR CG2 C -4.579 10.042 -4.941 1.00 . A A . 111 THR CG2 1 1
16 36191 1 1 111 THR H H -1.038 9.123 -3.144 1.00 . A A . 111 THR H 1 1
16 36192 1 1 111 THR HA H -3.779 9.843 -2.215 1.00 . A A . 111 THR HA 1 1
16 36193 1 1 111 THR HB H -2.471 9.656 -4.952 1.00 . A A . 111 THR HB 1 1
16 36194 1 1 111 THR HG1 H -2.170 11.659 -4.648 1.00 . A A . 111 THR HG1 1 1
16 36195 1 1 111 THR HG21 H -4.524 10.629 -5.855 1.00 . A A . 111 THR HG21 1 1
16 36196 1 1 111 THR HG22 H -5.335 10.466 -4.281 1.00 . A A . 111 THR HG22 1 1
16 36197 1 1 111 THR HG23 H -4.852 9.020 -5.205 1.00 . A A . 111 THR HG23 1 1
16 36198 1 1 111 THR N N -1.748 9.384 -2.469 1.00 . A A . 111 THR N 1 1
16 36199 1 1 111 THR O O -2.765 6.999 -3.487 1.00 . A A . 111 THR O 1 1
16 36200 1 1 111 THR OG1 O -2.893 11.429 -4.018 1.00 . A A . 111 THR OG1 1 1
16 36201 1 1 112 ILE C C -6.547 6.251 -3.559 1.00 . A A . 112 ILE C 1 1
16 36202 1 1 112 ILE CA C -5.333 6.189 -2.665 1.00 . A A . 112 ILE CA 1 1
16 36203 1 1 112 ILE CB C -5.737 5.758 -1.241 1.00 . A A . 112 ILE CB 1 1
16 36204 1 1 112 ILE CD1 C -4.864 5.746 1.187 1.00 . A A . 112 ILE CD1 1 1
16 36205 1 1 112 ILE CG1 C -4.779 6.362 -0.203 1.00 . A A . 112 ILE CG1 1 1
16 36206 1 1 112 ILE CG2 C -5.861 4.230 -1.177 1.00 . A A . 112 ILE CG2 1 1
16 36207 1 1 112 ILE H H -5.378 8.291 -2.348 1.00 . A A . 112 ILE H 1 1
16 36208 1 1 112 ILE HA H -4.617 5.459 -3.060 1.00 . A A . 112 ILE HA 1 1
16 36209 1 1 112 ILE HB H -6.725 6.159 -1.022 1.00 . A A . 112 ILE HB 1 1
16 36210 1 1 112 ILE HD11 H -5.874 5.849 1.579 1.00 . A A . 112 ILE HD11 1 1
16 36211 1 1 112 ILE HD12 H -4.584 4.695 1.154 1.00 . A A . 112 ILE HD12 1 1
16 36212 1 1 112 ILE HD13 H -4.158 6.261 1.831 1.00 . A A . 112 ILE HD13 1 1
16 36213 1 1 112 ILE HG12 H -3.748 6.259 -0.548 1.00 . A A . 112 ILE HG12 1 1
16 36214 1 1 112 ILE HG13 H -5.043 7.424 -0.139 1.00 . A A . 112 ILE HG13 1 1
16 36215 1 1 112 ILE HG21 H -6.326 3.841 -2.085 1.00 . A A . 112 ILE HG21 1 1
16 36216 1 1 112 ILE HG22 H -4.881 3.773 -1.048 1.00 . A A . 112 ILE HG22 1 1
16 36217 1 1 112 ILE HG23 H -6.502 3.963 -0.340 1.00 . A A . 112 ILE HG23 1 1
16 36218 1 1 112 ILE N N -4.783 7.544 -2.691 1.00 . A A . 112 ILE N 1 1
16 36219 1 1 112 ILE O O -7.460 7.017 -3.256 1.00 . A A . 112 ILE O 1 1
16 36220 1 1 113 HIS C C -8.598 4.310 -5.016 1.00 . A A . 113 HIS C 1 1
16 36221 1 1 113 HIS CA C -7.693 5.422 -5.538 1.00 . A A . 113 HIS CA 1 1
16 36222 1 1 113 HIS CB C -7.233 5.152 -6.975 1.00 . A A . 113 HIS CB 1 1
16 36223 1 1 113 HIS CD2 C -4.830 5.956 -7.352 1.00 . A A . 113 HIS CD2 1 1
16 36224 1 1 113 HIS CE1 C -5.203 7.919 -8.272 1.00 . A A . 113 HIS CE1 1 1
16 36225 1 1 113 HIS CG C -6.184 6.129 -7.452 1.00 . A A . 113 HIS CG 1 1
16 36226 1 1 113 HIS H H -5.812 4.835 -4.816 1.00 . A A . 113 HIS H 1 1
16 36227 1 1 113 HIS HA H -8.238 6.362 -5.524 1.00 . A A . 113 HIS HA 1 1
16 36228 1 1 113 HIS HB2 H -6.829 4.142 -7.035 1.00 . A A . 113 HIS HB2 1 1
16 36229 1 1 113 HIS HB3 H -8.093 5.196 -7.640 1.00 . A A . 113 HIS HB3 1 1
16 36230 1 1 113 HIS HD1 H -7.303 7.801 -8.244 1.00 . A A . 113 HIS HD1 1 1
16 36231 1 1 113 HIS HD2 H -4.309 5.114 -6.927 1.00 . A A . 113 HIS HD2 1 1
16 36232 1 1 113 HIS HE1 H -5.047 8.884 -8.739 1.00 . A A . 113 HIS HE1 1 1
16 36233 1 1 113 HIS N N -6.541 5.524 -4.668 1.00 . A A . 113 HIS N 1 1
16 36234 1 1 113 HIS ND1 N -6.405 7.363 -8.029 1.00 . A A . 113 HIS ND1 1 1
16 36235 1 1 113 HIS NE2 N -4.221 7.076 -7.911 1.00 . A A . 113 HIS NE2 1 1
16 36236 1 1 113 HIS O O -8.178 3.438 -4.250 1.00 . A A . 113 HIS O 1 1
16 36237 1 1 114 CYS C C -11.554 3.115 -6.565 1.00 . A A . 114 CYS C 1 1
16 36238 1 1 114 CYS CA C -10.781 3.243 -5.260 1.00 . A A . 114 CYS CA 1 1
16 36239 1 1 114 CYS CB C -11.648 3.540 -4.037 1.00 . A A . 114 CYS CB 1 1
16 36240 1 1 114 CYS H H -10.169 5.099 -6.037 1.00 . A A . 114 CYS H 1 1
16 36241 1 1 114 CYS HA H -10.216 2.328 -5.082 1.00 . A A . 114 CYS HA 1 1
16 36242 1 1 114 CYS HB2 H -11.015 3.936 -3.243 1.00 . A A . 114 CYS HB2 1 1
16 36243 1 1 114 CYS HB3 H -12.396 4.288 -4.289 1.00 . A A . 114 CYS HB3 1 1
16 36244 1 1 114 CYS HG H -13.259 1.779 -4.440 1.00 . A A . 114 CYS HG 1 1
16 36245 1 1 114 CYS N N -9.850 4.332 -5.454 1.00 . A A . 114 CYS N 1 1
16 36246 1 1 114 CYS O O -11.961 4.121 -7.156 1.00 . A A . 114 CYS O 1 1
16 36247 1 1 114 CYS SG S -12.416 2.018 -3.419 1.00 . A A . 114 CYS SG 1 1
16 36248 1 1 115 ASN C C -13.141 0.631 -8.451 1.00 . A A . 115 ASN C 1 1
16 36249 1 1 115 ASN CA C -11.920 1.551 -8.446 1.00 . A A . 115 ASN CA 1 1
16 36250 1 1 115 ASN CB C -10.644 0.896 -9.032 1.00 . A A . 115 ASN CB 1 1
16 36251 1 1 115 ASN CG C -9.343 1.452 -8.449 1.00 . A A . 115 ASN CG 1 1
16 36252 1 1 115 ASN H H -11.172 1.159 -6.562 1.00 . A A . 115 ASN H 1 1
16 36253 1 1 115 ASN HA H -12.139 2.457 -9.007 1.00 . A A . 115 ASN HA 1 1
16 36254 1 1 115 ASN HB2 H -10.657 -0.172 -8.847 1.00 . A A . 115 ASN HB2 1 1
16 36255 1 1 115 ASN HB3 H -10.647 1.010 -10.115 1.00 . A A . 115 ASN HB3 1 1
16 36256 1 1 115 ASN HD21 H -9.320 2.856 -9.851 1.00 . A A . 115 ASN HD21 1 1
16 36257 1 1 115 ASN HD22 H -7.937 2.844 -8.765 1.00 . A A . 115 ASN HD22 1 1
16 36258 1 1 115 ASN N N -11.663 1.891 -7.061 1.00 . A A . 115 ASN N 1 1
16 36259 1 1 115 ASN ND2 N -8.862 2.535 -9.021 1.00 . A A . 115 ASN ND2 1 1
16 36260 1 1 115 ASN O O -13.044 -0.557 -8.778 1.00 . A A . 115 ASN O 1 1
16 36261 1 1 115 ASN OD1 O -8.820 0.994 -7.436 1.00 . A A . 115 ASN OD1 1 1
16 36262 1 1 116 ASP C C -16.096 -0.252 -8.861 1.00 . A A . 116 ASP C 1 1
16 36263 1 1 116 ASP CA C -15.380 0.233 -7.610 1.00 . A A . 116 ASP CA 1 1
16 36264 1 1 116 ASP CB C -16.385 0.905 -6.666 1.00 . A A . 116 ASP CB 1 1
16 36265 1 1 116 ASP CG C -16.035 0.833 -5.190 1.00 . A A . 116 ASP CG 1 1
16 36266 1 1 116 ASP H H -14.469 2.115 -7.841 1.00 . A A . 116 ASP H 1 1
16 36267 1 1 116 ASP HA H -14.970 -0.628 -7.101 1.00 . A A . 116 ASP HA 1 1
16 36268 1 1 116 ASP HB2 H -16.533 1.938 -6.966 1.00 . A A . 116 ASP HB2 1 1
16 36269 1 1 116 ASP HB3 H -17.334 0.390 -6.764 1.00 . A A . 116 ASP HB3 1 1
16 36270 1 1 116 ASP N N -14.288 1.125 -7.973 1.00 . A A . 116 ASP N 1 1
16 36271 1 1 116 ASP O O -16.114 0.417 -9.898 1.00 . A A . 116 ASP O 1 1
16 36272 1 1 116 ASP OD1 O -15.065 1.505 -4.764 1.00 . A A . 116 ASP OD1 1 1
16 36273 1 1 116 ASP OD2 O -16.773 0.179 -4.424 1.00 . A A . 116 ASP OD2 1 1
16 36274 1 1 117 LYS C C -19.102 -2.058 -8.988 1.00 . A A . 117 LYS C 1 1
16 36275 1 1 117 LYS CA C -17.760 -1.869 -9.695 1.00 . A A . 117 LYS CA 1 1
16 36276 1 1 117 LYS CB C -17.212 -3.144 -10.380 1.00 . A A . 117 LYS CB 1 1
16 36277 1 1 117 LYS CD C -16.523 -2.334 -12.644 1.00 . A A . 117 LYS CD 1 1
16 36278 1 1 117 LYS CE C -16.839 -2.173 -14.134 1.00 . A A . 117 LYS CE 1 1
16 36279 1 1 117 LYS CG C -17.558 -3.170 -11.877 1.00 . A A . 117 LYS CG 1 1
16 36280 1 1 117 LYS H H -16.691 -1.899 -7.861 1.00 . A A . 117 LYS H 1 1
16 36281 1 1 117 LYS HA H -17.915 -1.093 -10.449 1.00 . A A . 117 LYS HA 1 1
16 36282 1 1 117 LYS HB2 H -16.128 -3.193 -10.278 1.00 . A A . 117 LYS HB2 1 1
16 36283 1 1 117 LYS HB3 H -17.606 -4.036 -9.897 1.00 . A A . 117 LYS HB3 1 1
16 36284 1 1 117 LYS HD2 H -16.425 -1.347 -12.191 1.00 . A A . 117 LYS HD2 1 1
16 36285 1 1 117 LYS HD3 H -15.562 -2.843 -12.559 1.00 . A A . 117 LYS HD3 1 1
16 36286 1 1 117 LYS HE2 H -15.925 -1.860 -14.642 1.00 . A A . 117 LYS HE2 1 1
16 36287 1 1 117 LYS HE3 H -17.147 -3.130 -14.549 1.00 . A A . 117 LYS HE3 1 1
16 36288 1 1 117 LYS HG2 H -17.517 -4.199 -12.233 1.00 . A A . 117 LYS HG2 1 1
16 36289 1 1 117 LYS HG3 H -18.565 -2.781 -12.033 1.00 . A A . 117 LYS HG3 1 1
16 36290 1 1 117 LYS HZ1 H -17.877 -0.928 -15.379 1.00 . A A . 117 LYS HZ1 1 1
16 36291 1 1 117 LYS HZ2 H -17.654 -0.279 -13.916 1.00 . A A . 117 LYS HZ2 1 1
16 36292 1 1 117 LYS HZ3 H -18.798 -1.470 -14.122 1.00 . A A . 117 LYS HZ3 1 1
16 36293 1 1 117 LYS N N -16.790 -1.379 -8.724 1.00 . A A . 117 LYS N 1 1
16 36294 1 1 117 LYS NZ N -17.870 -1.152 -14.389 1.00 . A A . 117 LYS NZ 1 1
16 36295 1 1 117 LYS O O -19.763 -3.082 -9.176 1.00 . A A . 117 LYS O 1 1
16 36296 1 1 118 SER C C -21.761 -0.366 -7.985 1.00 . A A . 118 SER C 1 1
16 36297 1 1 118 SER CA C -20.677 -1.202 -7.307 1.00 . A A . 118 SER CA 1 1
16 36298 1 1 118 SER CB C -20.378 -0.831 -5.849 1.00 . A A . 118 SER CB 1 1
16 36299 1 1 118 SER H H -18.923 -0.280 -8.040 1.00 . A A . 118 SER H 1 1
16 36300 1 1 118 SER HA H -21.034 -2.228 -7.305 1.00 . A A . 118 SER HA 1 1
16 36301 1 1 118 SER HB2 H -19.425 -1.290 -5.569 1.00 . A A . 118 SER HB2 1 1
16 36302 1 1 118 SER HB3 H -20.299 0.252 -5.738 1.00 . A A . 118 SER HB3 1 1
16 36303 1 1 118 SER HG H -21.675 -2.199 -5.326 1.00 . A A . 118 SER HG 1 1
16 36304 1 1 118 SER N N -19.457 -1.140 -8.089 1.00 . A A . 118 SER N 1 1
16 36305 1 1 118 SER O O -22.832 -0.915 -8.239 1.00 . A A . 118 SER O 1 1
16 36306 1 1 118 SER OG O -21.380 -1.343 -4.984 1.00 . A A . 118 SER OG 1 1
16 36307 1 1 119 ASP C C -21.721 2.684 -10.077 1.00 . A A . 119 ASP C 1 1
16 36308 1 1 119 ASP CA C -22.416 1.640 -9.214 1.00 . A A . 119 ASP CA 1 1
16 36309 1 1 119 ASP CB C -23.608 2.237 -8.466 1.00 . A A . 119 ASP CB 1 1
16 36310 1 1 119 ASP CG C -24.718 2.437 -9.501 1.00 . A A . 119 ASP CG 1 1
16 36311 1 1 119 ASP H H -20.573 1.294 -8.197 1.00 . A A . 119 ASP H 1 1
16 36312 1 1 119 ASP HA H -22.834 0.923 -9.907 1.00 . A A . 119 ASP HA 1 1
16 36313 1 1 119 ASP HB2 H -23.927 1.574 -7.668 1.00 . A A . 119 ASP HB2 1 1
16 36314 1 1 119 ASP HB3 H -23.318 3.178 -8.016 1.00 . A A . 119 ASP HB3 1 1
16 36315 1 1 119 ASP N N -21.495 0.896 -8.350 1.00 . A A . 119 ASP N 1 1
16 36316 1 1 119 ASP O O -22.029 3.876 -10.031 1.00 . A A . 119 ASP O 1 1
16 36317 1 1 119 ASP OD1 O -25.180 1.407 -10.058 1.00 . A A . 119 ASP OD1 1 1
16 36318 1 1 119 ASP OD2 O -25.034 3.582 -9.885 1.00 . A A . 119 ASP OD2 1 1
16 36319 1 1 120 ASN C C -19.384 4.290 -11.051 1.00 . A A . 120 ASN C 1 1
16 36320 1 1 120 ASN CA C -19.993 3.088 -11.782 1.00 . A A . 120 ASN CA 1 1
16 36321 1 1 120 ASN CB C -20.836 3.487 -13.000 1.00 . A A . 120 ASN CB 1 1
16 36322 1 1 120 ASN CG C -19.926 4.035 -14.087 1.00 . A A . 120 ASN CG 1 1
16 36323 1 1 120 ASN H H -20.493 1.253 -10.790 1.00 . A A . 120 ASN H 1 1
16 36324 1 1 120 ASN HA H -19.167 2.498 -12.160 1.00 . A A . 120 ASN HA 1 1
16 36325 1 1 120 ASN HB2 H -21.367 2.618 -13.386 1.00 . A A . 120 ASN HB2 1 1
16 36326 1 1 120 ASN HB3 H -21.575 4.236 -12.701 1.00 . A A . 120 ASN HB3 1 1
16 36327 1 1 120 ASN HD21 H -21.134 5.604 -14.376 1.00 . A A . 120 ASN HD21 1 1
16 36328 1 1 120 ASN HD22 H -19.773 5.540 -15.476 1.00 . A A . 120 ASN HD22 1 1
16 36329 1 1 120 ASN N N -20.752 2.233 -10.874 1.00 . A A . 120 ASN N 1 1
16 36330 1 1 120 ASN ND2 N -20.289 5.138 -14.701 1.00 . A A . 120 ASN ND2 1 1
16 36331 1 1 120 ASN O O -19.527 5.445 -11.452 1.00 . A A . 120 ASN O 1 1
16 36332 1 1 120 ASN OD1 O -18.898 3.427 -14.399 1.00 . A A . 120 ASN OD1 1 1
16 36333 1 1 121 THR C C -16.558 4.634 -9.086 1.00 . A A . 121 THR C 1 1
16 36334 1 1 121 THR CA C -18.058 4.939 -9.062 1.00 . A A . 121 THR CA 1 1
16 36335 1 1 121 THR CB C -18.683 4.903 -7.646 1.00 . A A . 121 THR CB 1 1
16 36336 1 1 121 THR CG2 C -20.205 4.768 -7.585 1.00 . A A . 121 THR CG2 1 1
16 36337 1 1 121 THR H H -18.685 3.030 -9.657 1.00 . A A . 121 THR H 1 1
16 36338 1 1 121 THR HA H -18.195 5.941 -9.449 1.00 . A A . 121 THR HA 1 1
16 36339 1 1 121 THR HB H -18.417 5.828 -7.141 1.00 . A A . 121 THR HB 1 1
16 36340 1 1 121 THR HG1 H -17.377 4.181 -6.471 1.00 . A A . 121 THR HG1 1 1
16 36341 1 1 121 THR HG21 H -20.661 5.472 -8.265 1.00 . A A . 121 THR HG21 1 1
16 36342 1 1 121 THR HG22 H -20.536 5.002 -6.577 1.00 . A A . 121 THR HG22 1 1
16 36343 1 1 121 THR HG23 H -20.541 3.758 -7.827 1.00 . A A . 121 THR HG23 1 1
16 36344 1 1 121 THR N N -18.723 3.998 -9.940 1.00 . A A . 121 THR N 1 1
16 36345 1 1 121 THR O O -16.153 3.468 -9.051 1.00 . A A . 121 THR O 1 1
16 36346 1 1 121 THR OG1 O -18.198 3.833 -6.873 1.00 . A A . 121 THR OG1 1 1
16 36347 1 1 122 LYS C C -13.935 6.904 -8.185 1.00 . A A . 122 LYS C 1 1
16 36348 1 1 122 LYS CA C -14.293 5.635 -8.946 1.00 . A A . 122 LYS CA 1 1
16 36349 1 1 122 LYS CB C -13.556 5.603 -10.291 1.00 . A A . 122 LYS CB 1 1
16 36350 1 1 122 LYS CD C -12.928 4.286 -12.370 1.00 . A A . 122 LYS CD 1 1
16 36351 1 1 122 LYS CE C -13.455 5.322 -13.378 1.00 . A A . 122 LYS CE 1 1
16 36352 1 1 122 LYS CG C -13.767 4.306 -11.088 1.00 . A A . 122 LYS CG 1 1
16 36353 1 1 122 LYS H H -16.146 6.600 -9.257 1.00 . A A . 122 LYS H 1 1
16 36354 1 1 122 LYS HA H -14.042 4.758 -8.349 1.00 . A A . 122 LYS HA 1 1
16 36355 1 1 122 LYS HB2 H -13.883 6.458 -10.884 1.00 . A A . 122 LYS HB2 1 1
16 36356 1 1 122 LYS HB3 H -12.494 5.717 -10.093 1.00 . A A . 122 LYS HB3 1 1
16 36357 1 1 122 LYS HD2 H -11.881 4.466 -12.117 1.00 . A A . 122 LYS HD2 1 1
16 36358 1 1 122 LYS HD3 H -13.006 3.293 -12.807 1.00 . A A . 122 LYS HD3 1 1
16 36359 1 1 122 LYS HE2 H -14.468 5.035 -13.664 1.00 . A A . 122 LYS HE2 1 1
16 36360 1 1 122 LYS HE3 H -13.517 6.301 -12.899 1.00 . A A . 122 LYS HE3 1 1
16 36361 1 1 122 LYS HG2 H -13.478 3.455 -10.471 1.00 . A A . 122 LYS HG2 1 1
16 36362 1 1 122 LYS HG3 H -14.818 4.198 -11.355 1.00 . A A . 122 LYS HG3 1 1
16 36363 1 1 122 LYS HZ1 H -11.706 5.826 -14.366 1.00 . A A . 122 LYS HZ1 1 1
16 36364 1 1 122 LYS HZ2 H -13.049 6.061 -15.261 1.00 . A A . 122 LYS HZ2 1 1
16 36365 1 1 122 LYS HZ3 H -12.479 4.532 -15.027 1.00 . A A . 122 LYS HZ3 1 1
16 36366 1 1 122 LYS N N -15.733 5.676 -9.161 1.00 . A A . 122 LYS N 1 1
16 36367 1 1 122 LYS NZ N -12.619 5.437 -14.590 1.00 . A A . 122 LYS NZ 1 1
16 36368 1 1 122 LYS O O -14.383 7.978 -8.592 1.00 . A A . 122 LYS O 1 1
16 36369 1 1 123 SER C C -11.311 7.939 -5.900 1.00 . A A . 123 SER C 1 1
16 36370 1 1 123 SER CA C -12.791 7.989 -6.297 1.00 . A A . 123 SER CA 1 1
16 36371 1 1 123 SER CB C -13.723 8.039 -5.075 1.00 . A A . 123 SER CB 1 1
16 36372 1 1 123 SER H H -12.737 5.936 -6.864 1.00 . A A . 123 SER H 1 1
16 36373 1 1 123 SER HA H -12.937 8.903 -6.874 1.00 . A A . 123 SER HA 1 1
16 36374 1 1 123 SER HB2 H -13.544 7.161 -4.455 1.00 . A A . 123 SER HB2 1 1
16 36375 1 1 123 SER HB3 H -13.507 8.934 -4.491 1.00 . A A . 123 SER HB3 1 1
16 36376 1 1 123 SER HG H -15.596 8.492 -4.750 1.00 . A A . 123 SER HG 1 1
16 36377 1 1 123 SER N N -13.137 6.830 -7.126 1.00 . A A . 123 SER N 1 1
16 36378 1 1 123 SER O O -10.584 7.037 -6.339 1.00 . A A . 123 SER O 1 1
16 36379 1 1 123 SER OG O -15.089 8.060 -5.466 1.00 . A A . 123 SER OG 1 1
16 36380 1 1 124 SER C C -9.636 9.622 -3.105 1.00 . A A . 124 SER C 1 1
16 36381 1 1 124 SER CA C -9.562 8.818 -4.408 1.00 . A A . 124 SER CA 1 1
16 36382 1 1 124 SER CB C -8.385 9.261 -5.303 1.00 . A A . 124 SER CB 1 1
16 36383 1 1 124 SER H H -11.420 9.667 -4.783 1.00 . A A . 124 SER H 1 1
16 36384 1 1 124 SER HA H -9.434 7.775 -4.137 1.00 . A A . 124 SER HA 1 1
16 36385 1 1 124 SER HB2 H -7.508 9.448 -4.683 1.00 . A A . 124 SER HB2 1 1
16 36386 1 1 124 SER HB3 H -8.137 8.450 -5.984 1.00 . A A . 124 SER HB3 1 1
16 36387 1 1 124 SER HG H -7.838 10.669 -6.538 1.00 . A A . 124 SER HG 1 1
16 36388 1 1 124 SER N N -10.833 8.906 -5.116 1.00 . A A . 124 SER N 1 1
16 36389 1 1 124 SER O O -10.602 10.362 -2.921 1.00 . A A . 124 SER O 1 1
16 36390 1 1 124 SER OG O -8.668 10.411 -6.082 1.00 . A A . 124 SER OG 1 1
16 36391 1 1 125 VAL C C -6.979 10.856 -1.108 1.00 . A A . 125 VAL C 1 1
16 36392 1 1 125 VAL CA C -8.442 10.413 -1.091 1.00 . A A . 125 VAL CA 1 1
16 36393 1 1 125 VAL CB C -8.831 9.747 0.241 1.00 . A A . 125 VAL CB 1 1
16 36394 1 1 125 VAL CG1 C -10.320 9.376 0.283 1.00 . A A . 125 VAL CG1 1 1
16 36395 1 1 125 VAL CG2 C -7.991 8.497 0.530 1.00 . A A . 125 VAL CG2 1 1
16 36396 1 1 125 VAL H H -7.865 8.850 -2.349 1.00 . A A . 125 VAL H 1 1
16 36397 1 1 125 VAL HA H -9.064 11.299 -1.235 1.00 . A A . 125 VAL HA 1 1
16 36398 1 1 125 VAL HB H -8.641 10.465 1.036 1.00 . A A . 125 VAL HB 1 1
16 36399 1 1 125 VAL HG11 H -10.564 8.889 1.223 1.00 . A A . 125 VAL HG11 1 1
16 36400 1 1 125 VAL HG12 H -10.928 10.274 0.178 1.00 . A A . 125 VAL HG12 1 1
16 36401 1 1 125 VAL HG13 H -10.572 8.703 -0.528 1.00 . A A . 125 VAL HG13 1 1
16 36402 1 1 125 VAL HG21 H -8.182 7.732 -0.219 1.00 . A A . 125 VAL HG21 1 1
16 36403 1 1 125 VAL HG22 H -6.931 8.747 0.532 1.00 . A A . 125 VAL HG22 1 1
16 36404 1 1 125 VAL HG23 H -8.231 8.119 1.519 1.00 . A A . 125 VAL HG23 1 1
16 36405 1 1 125 VAL N N -8.642 9.499 -2.215 1.00 . A A . 125 VAL N 1 1
16 36406 1 1 125 VAL O O -6.153 10.189 -1.745 1.00 . A A . 125 VAL O 1 1
16 36407 1 1 126 SER C C -5.173 13.606 0.557 1.00 . A A . 126 SER C 1 1
16 36408 1 1 126 SER CA C -5.358 12.608 -0.591 1.00 . A A . 126 SER CA 1 1
16 36409 1 1 126 SER CB C -5.326 13.250 -1.993 1.00 . A A . 126 SER CB 1 1
16 36410 1 1 126 SER H H -7.306 12.483 0.137 1.00 . A A . 126 SER H 1 1
16 36411 1 1 126 SER HA H -4.577 11.846 -0.536 1.00 . A A . 126 SER HA 1 1
16 36412 1 1 126 SER HB2 H -5.125 12.472 -2.732 1.00 . A A . 126 SER HB2 1 1
16 36413 1 1 126 SER HB3 H -6.312 13.646 -2.218 1.00 . A A . 126 SER HB3 1 1
16 36414 1 1 126 SER HG H -4.421 14.545 -3.108 1.00 . A A . 126 SER HG 1 1
16 36415 1 1 126 SER N N -6.649 11.965 -0.438 1.00 . A A . 126 SER N 1 1
16 36416 1 1 126 SER O O -6.094 14.349 0.919 1.00 . A A . 126 SER O 1 1
16 36417 1 1 126 SER OG O -4.367 14.283 -2.157 1.00 . A A . 126 SER OG 1 1
16 36418 1 1 127 GLY C C -2.053 14.931 1.835 1.00 . A A . 127 GLY C 1 1
16 36419 1 1 127 GLY CA C -3.486 14.492 2.170 1.00 . A A . 127 GLY CA 1 1
16 36420 1 1 127 GLY H H -3.324 12.861 0.882 1.00 . A A . 127 GLY H 1 1
16 36421 1 1 127 GLY HA2 H -4.128 15.370 2.255 1.00 . A A . 127 GLY HA2 1 1
16 36422 1 1 127 GLY HA3 H -3.490 13.930 3.102 1.00 . A A . 127 GLY HA3 1 1
16 36423 1 1 127 GLY N N -3.980 13.589 1.143 1.00 . A A . 127 GLY N 1 1
16 36424 1 1 127 GLY O O -1.696 14.978 0.653 1.00 . A A . 127 GLY O 1 1
16 36425 1 1 128 LYS C C 0.762 14.646 4.060 1.00 . A A . 128 LYS C 1 1
16 36426 1 1 128 LYS CA C 0.224 15.312 2.808 1.00 . A A . 128 LYS CA 1 1
16 36427 1 1 128 LYS CB C 0.771 16.750 2.776 1.00 . A A . 128 LYS CB 1 1
16 36428 1 1 128 LYS CD C -0.676 18.273 1.369 1.00 . A A . 128 LYS CD 1 1
16 36429 1 1 128 LYS CE C -0.754 19.032 0.046 1.00 . A A . 128 LYS CE 1 1
16 36430 1 1 128 LYS CG C 0.614 17.463 1.431 1.00 . A A . 128 LYS CG 1 1
16 36431 1 1 128 LYS H H -1.619 15.154 3.783 1.00 . A A . 128 LYS H 1 1
16 36432 1 1 128 LYS HA H 0.588 14.753 1.949 1.00 . A A . 128 LYS HA 1 1
16 36433 1 1 128 LYS HB2 H 0.324 17.337 3.583 1.00 . A A . 128 LYS HB2 1 1
16 36434 1 1 128 LYS HB3 H 1.842 16.702 2.975 1.00 . A A . 128 LYS HB3 1 1
16 36435 1 1 128 LYS HD2 H -1.531 17.609 1.463 1.00 . A A . 128 LYS HD2 1 1
16 36436 1 1 128 LYS HD3 H -0.689 18.983 2.195 1.00 . A A . 128 LYS HD3 1 1
16 36437 1 1 128 LYS HE2 H 0.041 19.778 0.017 1.00 . A A . 128 LYS HE2 1 1
16 36438 1 1 128 LYS HE3 H -0.607 18.340 -0.785 1.00 . A A . 128 LYS HE3 1 1
16 36439 1 1 128 LYS HG2 H 1.452 18.152 1.312 1.00 . A A . 128 LYS HG2 1 1
16 36440 1 1 128 LYS HG3 H 0.637 16.735 0.620 1.00 . A A . 128 LYS HG3 1 1
16 36441 1 1 128 LYS HZ1 H -2.784 18.982 -0.190 1.00 . A A . 128 LYS HZ1 1 1
16 36442 1 1 128 LYS HZ2 H -2.090 20.326 -0.869 1.00 . A A . 128 LYS HZ2 1 1
16 36443 1 1 128 LYS HZ3 H -2.240 20.254 0.753 1.00 . A A . 128 LYS HZ3 1 1
16 36444 1 1 128 LYS N N -1.236 15.247 2.844 1.00 . A A . 128 LYS N 1 1
16 36445 1 1 128 LYS NZ N -2.064 19.689 -0.076 1.00 . A A . 128 LYS NZ 1 1
16 36446 1 1 128 LYS O O 0.129 14.672 5.118 1.00 . A A . 128 LYS O 1 1
16 36447 1 1 129 VAL C C 2.739 14.513 6.211 1.00 . A A . 129 VAL C 1 1
16 36448 1 1 129 VAL CA C 2.686 13.509 5.062 1.00 . A A . 129 VAL CA 1 1
16 36449 1 1 129 VAL CB C 4.074 13.028 4.594 1.00 . A A . 129 VAL CB 1 1
16 36450 1 1 129 VAL CG1 C 4.935 12.465 5.735 1.00 . A A . 129 VAL CG1 1 1
16 36451 1 1 129 VAL CG2 C 3.939 11.937 3.520 1.00 . A A . 129 VAL CG2 1 1
16 36452 1 1 129 VAL H H 2.428 14.115 3.049 1.00 . A A . 129 VAL H 1 1
16 36453 1 1 129 VAL HA H 2.094 12.651 5.387 1.00 . A A . 129 VAL HA 1 1
16 36454 1 1 129 VAL HB H 4.599 13.878 4.157 1.00 . A A . 129 VAL HB 1 1
16 36455 1 1 129 VAL HG11 H 5.145 13.250 6.465 1.00 . A A . 129 VAL HG11 1 1
16 36456 1 1 129 VAL HG12 H 4.417 11.638 6.227 1.00 . A A . 129 VAL HG12 1 1
16 36457 1 1 129 VAL HG13 H 5.884 12.110 5.328 1.00 . A A . 129 VAL HG13 1 1
16 36458 1 1 129 VAL HG21 H 3.453 11.049 3.930 1.00 . A A . 129 VAL HG21 1 1
16 36459 1 1 129 VAL HG22 H 3.361 12.298 2.674 1.00 . A A . 129 VAL HG22 1 1
16 36460 1 1 129 VAL HG23 H 4.929 11.680 3.149 1.00 . A A . 129 VAL HG23 1 1
16 36461 1 1 129 VAL N N 1.984 14.131 3.956 1.00 . A A . 129 VAL N 1 1
16 36462 1 1 129 VAL O O 3.324 15.592 6.091 1.00 . A A . 129 VAL O 1 1
16 36463 1 1 130 GLY C C 0.887 15.663 8.886 1.00 . A A . 130 GLY C 1 1
16 36464 1 1 130 GLY CA C 2.143 14.856 8.579 1.00 . A A . 130 GLY CA 1 1
16 36465 1 1 130 GLY H H 1.500 13.323 7.257 1.00 . A A . 130 GLY H 1 1
16 36466 1 1 130 GLY HA2 H 2.288 14.128 9.377 1.00 . A A . 130 GLY HA2 1 1
16 36467 1 1 130 GLY HA3 H 3.001 15.534 8.589 1.00 . A A . 130 GLY HA3 1 1
16 36468 1 1 130 GLY N N 2.079 14.151 7.309 1.00 . A A . 130 GLY N 1 1
16 36469 1 1 130 GLY O O 0.692 16.007 10.050 1.00 . A A . 130 GLY O 1 1
16 36470 1 1 131 ALA C C -2.458 15.987 7.911 1.00 . A A . 131 ALA C 1 1
16 36471 1 1 131 ALA CA C -1.170 16.791 8.100 1.00 . A A . 131 ALA CA 1 1
16 36472 1 1 131 ALA CB C -1.082 17.972 7.131 1.00 . A A . 131 ALA CB 1 1
16 36473 1 1 131 ALA H H 0.120 15.478 7.013 1.00 . A A . 131 ALA H 1 1
16 36474 1 1 131 ALA HA H -1.185 17.194 9.113 1.00 . A A . 131 ALA HA 1 1
16 36475 1 1 131 ALA HB1 H -1.921 18.651 7.297 1.00 . A A . 131 ALA HB1 1 1
16 36476 1 1 131 ALA HB2 H -0.155 18.517 7.302 1.00 . A A . 131 ALA HB2 1 1
16 36477 1 1 131 ALA HB3 H -1.109 17.611 6.101 1.00 . A A . 131 ALA HB3 1 1
16 36478 1 1 131 ALA N N 0.010 15.935 7.916 1.00 . A A . 131 ALA N 1 1
16 36479 1 1 131 ALA O O -2.387 14.777 7.687 1.00 . A A . 131 ALA O 1 1
16 36480 1 1 132 ASP C C -5.367 16.078 6.253 1.00 . A A . 132 ASP C 1 1
16 36481 1 1 132 ASP CA C -4.914 15.978 7.714 1.00 . A A . 132 ASP CA 1 1
16 36482 1 1 132 ASP CB C -5.989 16.535 8.653 1.00 . A A . 132 ASP CB 1 1
16 36483 1 1 132 ASP CG C -7.113 15.529 8.886 1.00 . A A . 132 ASP CG 1 1
16 36484 1 1 132 ASP H H -3.635 17.635 8.156 1.00 . A A . 132 ASP H 1 1
16 36485 1 1 132 ASP HA H -4.804 14.918 7.943 1.00 . A A . 132 ASP HA 1 1
16 36486 1 1 132 ASP HB2 H -5.542 16.767 9.615 1.00 . A A . 132 ASP HB2 1 1
16 36487 1 1 132 ASP HB3 H -6.397 17.445 8.221 1.00 . A A . 132 ASP HB3 1 1
16 36488 1 1 132 ASP N N -3.626 16.641 7.947 1.00 . A A . 132 ASP N 1 1
16 36489 1 1 132 ASP O O -4.735 16.725 5.412 1.00 . A A . 132 ASP O 1 1
16 36490 1 1 132 ASP OD1 O -6.994 14.670 9.792 1.00 . A A . 132 ASP OD1 1 1
16 36491 1 1 132 ASP OD2 O -8.111 15.569 8.142 1.00 . A A . 132 ASP OD2 1 1
16 36492 1 1 133 LEU C C -7.709 16.075 3.937 1.00 . A A . 133 LEU C 1 1
16 36493 1 1 133 LEU CA C -6.889 14.980 4.604 1.00 . A A . 133 LEU CA 1 1
16 36494 1 1 133 LEU CB C -7.688 13.687 4.790 1.00 . A A . 133 LEU CB 1 1
16 36495 1 1 133 LEU CD1 C -7.503 11.329 5.548 1.00 . A A . 133 LEU CD1 1 1
16 36496 1 1 133 LEU CD2 C -6.633 11.923 3.348 1.00 . A A . 133 LEU CD2 1 1
16 36497 1 1 133 LEU CG C -6.808 12.431 4.776 1.00 . A A . 133 LEU CG 1 1
16 36498 1 1 133 LEU H H -7.018 15.105 6.717 1.00 . A A . 133 LEU H 1 1
16 36499 1 1 133 LEU HA H -6.018 14.773 3.981 1.00 . A A . 133 LEU HA 1 1
16 36500 1 1 133 LEU HB2 H -8.201 13.788 5.737 1.00 . A A . 133 LEU HB2 1 1
16 36501 1 1 133 LEU HB3 H -8.467 13.567 4.043 1.00 . A A . 133 LEU HB3 1 1
16 36502 1 1 133 LEU HD11 H -7.539 11.588 6.604 1.00 . A A . 133 LEU HD11 1 1
16 36503 1 1 133 LEU HD12 H -6.945 10.405 5.416 1.00 . A A . 133 LEU HD12 1 1
16 36504 1 1 133 LEU HD13 H -8.506 11.216 5.147 1.00 . A A . 133 LEU HD13 1 1
16 36505 1 1 133 LEU HD21 H -6.081 10.987 3.355 1.00 . A A . 133 LEU HD21 1 1
16 36506 1 1 133 LEU HD22 H -6.072 12.655 2.788 1.00 . A A . 133 LEU HD22 1 1
16 36507 1 1 133 LEU HD23 H -7.608 11.744 2.893 1.00 . A A . 133 LEU HD23 1 1
16 36508 1 1 133 LEU HG H -5.836 12.629 5.228 1.00 . A A . 133 LEU HG 1 1
16 36509 1 1 133 LEU N N -6.458 15.407 5.927 1.00 . A A . 133 LEU N 1 1
16 36510 1 1 133 LEU O O -8.908 15.927 3.686 1.00 . A A . 133 LEU O 1 1
16 36511 1 1 134 THR C C -8.309 17.858 1.541 1.00 . A A . 134 THR C 1 1
16 36512 1 1 134 THR CA C -7.657 18.279 2.868 1.00 . A A . 134 THR CA 1 1
16 36513 1 1 134 THR CB C -6.610 19.390 2.679 1.00 . A A . 134 THR CB 1 1
16 36514 1 1 134 THR CG2 C -5.577 19.047 1.599 1.00 . A A . 134 THR CG2 1 1
16 36515 1 1 134 THR H H -6.076 17.242 3.874 1.00 . A A . 134 THR H 1 1
16 36516 1 1 134 THR HA H -8.443 18.662 3.514 1.00 . A A . 134 THR HA 1 1
16 36517 1 1 134 THR HB H -6.076 19.502 3.617 1.00 . A A . 134 THR HB 1 1
16 36518 1 1 134 THR HG1 H -8.007 20.722 2.952 1.00 . A A . 134 THR HG1 1 1
16 36519 1 1 134 THR HG21 H -5.153 18.058 1.781 1.00 . A A . 134 THR HG21 1 1
16 36520 1 1 134 THR HG22 H -4.779 19.788 1.621 1.00 . A A . 134 THR HG22 1 1
16 36521 1 1 134 THR HG23 H -6.042 19.062 0.614 1.00 . A A . 134 THR HG23 1 1
16 36522 1 1 134 THR N N -7.042 17.166 3.578 1.00 . A A . 134 THR N 1 1
16 36523 1 1 134 THR O O -9.087 18.631 0.981 1.00 . A A . 134 THR O 1 1
16 36524 1 1 134 THR OG1 O -7.222 20.632 2.385 1.00 . A A . 134 THR OG1 1 1
16 36525 1 1 135 SER C C -9.061 14.856 -0.281 1.00 . A A . 135 SER C 1 1
16 36526 1 1 135 SER CA C -8.427 16.253 -0.318 1.00 . A A . 135 SER CA 1 1
16 36527 1 1 135 SER CB C -7.190 16.408 -1.225 1.00 . A A . 135 SER CB 1 1
16 36528 1 1 135 SER H H -7.556 15.960 1.599 1.00 . A A . 135 SER H 1 1
16 36529 1 1 135 SER HA H -9.190 16.935 -0.696 1.00 . A A . 135 SER HA 1 1
16 36530 1 1 135 SER HB2 H -6.568 17.221 -0.848 1.00 . A A . 135 SER HB2 1 1
16 36531 1 1 135 SER HB3 H -6.599 15.499 -1.212 1.00 . A A . 135 SER HB3 1 1
16 36532 1 1 135 SER HG H -7.668 15.895 -3.051 1.00 . A A . 135 SER HG 1 1
16 36533 1 1 135 SER N N -8.052 16.650 1.033 1.00 . A A . 135 SER N 1 1
16 36534 1 1 135 SER O O -8.906 14.066 -1.211 1.00 . A A . 135 SER O 1 1
16 36535 1 1 135 SER OG O -7.531 16.738 -2.556 1.00 . A A . 135 SER OG 1 1
16 36536 1 1 136 GLY C C -11.346 13.016 2.099 1.00 . A A . 136 GLY C 1 1
16 36537 1 1 136 GLY CA C -10.654 13.352 0.782 1.00 . A A . 136 GLY CA 1 1
16 36538 1 1 136 GLY H H -9.984 15.251 1.480 1.00 . A A . 136 GLY H 1 1
16 36539 1 1 136 GLY HA2 H -11.420 13.476 0.019 1.00 . A A . 136 GLY HA2 1 1
16 36540 1 1 136 GLY HA3 H -10.046 12.494 0.501 1.00 . A A . 136 GLY HA3 1 1
16 36541 1 1 136 GLY N N -9.813 14.540 0.780 1.00 . A A . 136 GLY N 1 1
16 36542 1 1 136 GLY O O -12.089 12.030 2.124 1.00 . A A . 136 GLY O 1 1
16 36543 1 1 137 ASN C C -13.144 13.204 4.480 1.00 . A A . 137 ASN C 1 1
16 36544 1 1 137 ASN CA C -11.616 13.311 4.506 1.00 . A A . 137 ASN CA 1 1
16 36545 1 1 137 ASN CB C -11.193 14.256 5.637 1.00 . A A . 137 ASN CB 1 1
16 36546 1 1 137 ASN CG C -11.083 13.483 6.942 1.00 . A A . 137 ASN CG 1 1
16 36547 1 1 137 ASN H H -10.491 14.547 3.173 1.00 . A A . 137 ASN H 1 1
16 36548 1 1 137 ASN HA H -11.196 12.325 4.712 1.00 . A A . 137 ASN HA 1 1
16 36549 1 1 137 ASN HB2 H -10.239 14.723 5.414 1.00 . A A . 137 ASN HB2 1 1
16 36550 1 1 137 ASN HB3 H -11.939 15.042 5.745 1.00 . A A . 137 ASN HB3 1 1
16 36551 1 1 137 ASN HD21 H -9.334 14.430 7.610 1.00 . A A . 137 ASN HD21 1 1
16 36552 1 1 137 ASN HD22 H -9.947 13.073 8.496 1.00 . A A . 137 ASN HD22 1 1
16 36553 1 1 137 ASN N N -11.105 13.744 3.200 1.00 . A A . 137 ASN N 1 1
16 36554 1 1 137 ASN ND2 N -10.082 13.743 7.760 1.00 . A A . 137 ASN ND2 1 1
16 36555 1 1 137 ASN O O -13.788 14.036 3.837 1.00 . A A . 137 ASN O 1 1
16 36556 1 1 137 ASN OD1 O -11.896 12.621 7.239 1.00 . A A . 137 ASN OD1 1 1
16 36557 1 1 138 GLY C C -15.709 11.176 4.176 1.00 . A A . 138 GLY C 1 1
16 36558 1 1 138 GLY CA C -15.145 12.025 5.310 1.00 . A A . 138 GLY CA 1 1
16 36559 1 1 138 GLY H H -13.107 11.714 5.816 1.00 . A A . 138 GLY H 1 1
16 36560 1 1 138 GLY HA2 H -15.357 11.546 6.266 1.00 . A A . 138 GLY HA2 1 1
16 36561 1 1 138 GLY HA3 H -15.639 12.997 5.300 1.00 . A A . 138 GLY HA3 1 1
16 36562 1 1 138 GLY N N -13.710 12.220 5.179 1.00 . A A . 138 GLY N 1 1
16 36563 1 1 138 GLY O O -16.605 11.625 3.461 1.00 . A A . 138 GLY O 1 1
16 36564 1 1 139 THR C C -15.761 7.603 3.478 1.00 . A A . 139 THR C 1 1
16 36565 1 1 139 THR CA C -15.790 9.055 2.979 1.00 . A A . 139 THR CA 1 1
16 36566 1 1 139 THR CB C -15.021 9.304 1.664 1.00 . A A . 139 THR CB 1 1
16 36567 1 1 139 THR CG2 C -13.710 8.544 1.513 1.00 . A A . 139 THR CG2 1 1
16 36568 1 1 139 THR H H -14.584 9.538 4.663 1.00 . A A . 139 THR H 1 1
16 36569 1 1 139 THR HA H -16.836 9.327 2.823 1.00 . A A . 139 THR HA 1 1
16 36570 1 1 139 THR HB H -14.733 10.345 1.624 1.00 . A A . 139 THR HB 1 1
16 36571 1 1 139 THR HG1 H -16.192 9.849 0.237 1.00 . A A . 139 THR HG1 1 1
16 36572 1 1 139 THR HG21 H -13.074 8.760 2.370 1.00 . A A . 139 THR HG21 1 1
16 36573 1 1 139 THR HG22 H -13.199 8.881 0.610 1.00 . A A . 139 THR HG22 1 1
16 36574 1 1 139 THR HG23 H -13.901 7.474 1.425 1.00 . A A . 139 THR HG23 1 1
16 36575 1 1 139 THR N N -15.232 9.938 4.001 1.00 . A A . 139 THR N 1 1
16 36576 1 1 139 THR O O -15.241 7.322 4.562 1.00 . A A . 139 THR O 1 1
16 36577 1 1 139 THR OG1 O -15.825 8.992 0.545 1.00 . A A . 139 THR OG1 1 1
16 36578 1 1 140 THR C C -15.873 4.575 1.551 1.00 . A A . 140 THR C 1 1
16 36579 1 1 140 THR CA C -16.111 5.234 2.904 1.00 . A A . 140 THR CA 1 1
16 36580 1 1 140 THR CB C -17.308 4.649 3.686 1.00 . A A . 140 THR CB 1 1
16 36581 1 1 140 THR CG2 C -18.690 5.021 3.130 1.00 . A A . 140 THR CG2 1 1
16 36582 1 1 140 THR H H -16.586 6.922 1.753 1.00 . A A . 140 THR H 1 1
16 36583 1 1 140 THR HA H -15.216 5.081 3.503 1.00 . A A . 140 THR HA 1 1
16 36584 1 1 140 THR HB H -17.238 5.011 4.711 1.00 . A A . 140 THR HB 1 1
16 36585 1 1 140 THR HG1 H -16.356 3.014 4.105 1.00 . A A . 140 THR HG1 1 1
16 36586 1 1 140 THR HG21 H -18.785 4.698 2.093 1.00 . A A . 140 THR HG21 1 1
16 36587 1 1 140 THR HG22 H -18.839 6.100 3.191 1.00 . A A . 140 THR HG22 1 1
16 36588 1 1 140 THR HG23 H -19.464 4.540 3.731 1.00 . A A . 140 THR HG23 1 1
16 36589 1 1 140 THR N N -16.269 6.663 2.681 1.00 . A A . 140 THR N 1 1
16 36590 1 1 140 THR O O -16.442 5.008 0.547 1.00 . A A . 140 THR O 1 1
16 36591 1 1 140 THR OG1 O -17.234 3.235 3.727 1.00 . A A . 140 THR OG1 1 1
16 36592 1 1 141 PHE C C -14.755 1.244 0.769 1.00 . A A . 141 PHE C 1 1
16 36593 1 1 141 PHE CA C -14.672 2.725 0.396 1.00 . A A . 141 PHE CA 1 1
16 36594 1 1 141 PHE CB C -13.224 3.048 -0.018 1.00 . A A . 141 PHE CB 1 1
16 36595 1 1 141 PHE CD1 C -13.931 5.149 -1.308 1.00 . A A . 141 PHE CD1 1 1
16 36596 1 1 141 PHE CD2 C -11.607 4.879 -0.658 1.00 . A A . 141 PHE CD2 1 1
16 36597 1 1 141 PHE CE1 C -13.626 6.394 -1.877 1.00 . A A . 141 PHE CE1 1 1
16 36598 1 1 141 PHE CE2 C -11.294 6.111 -1.262 1.00 . A A . 141 PHE CE2 1 1
16 36599 1 1 141 PHE CG C -12.930 4.394 -0.665 1.00 . A A . 141 PHE CG 1 1
16 36600 1 1 141 PHE CZ C -12.309 6.882 -1.855 1.00 . A A . 141 PHE CZ 1 1
16 36601 1 1 141 PHE H H -14.740 3.168 2.454 1.00 . A A . 141 PHE H 1 1
16 36602 1 1 141 PHE HA H -15.360 2.920 -0.424 1.00 . A A . 141 PHE HA 1 1
16 36603 1 1 141 PHE HB2 H -12.597 2.957 0.871 1.00 . A A . 141 PHE HB2 1 1
16 36604 1 1 141 PHE HB3 H -12.894 2.274 -0.708 1.00 . A A . 141 PHE HB3 1 1
16 36605 1 1 141 PHE HD1 H -14.953 4.808 -1.366 1.00 . A A . 141 PHE HD1 1 1
16 36606 1 1 141 PHE HD2 H -10.823 4.295 -0.196 1.00 . A A . 141 PHE HD2 1 1
16 36607 1 1 141 PHE HE1 H -14.422 6.975 -2.322 1.00 . A A . 141 PHE HE1 1 1
16 36608 1 1 141 PHE HE2 H -10.275 6.469 -1.259 1.00 . A A . 141 PHE HE2 1 1
16 36609 1 1 141 PHE HZ H -12.089 7.852 -2.283 1.00 . A A . 141 PHE HZ 1 1
16 36610 1 1 141 PHE N N -15.050 3.524 1.553 1.00 . A A . 141 PHE N 1 1
16 36611 1 1 141 PHE O O -14.482 0.869 1.915 1.00 . A A . 141 PHE O 1 1
16 36612 1 1 142 LYS C C -13.585 -1.576 -0.032 1.00 . A A . 142 LYS C 1 1
16 36613 1 1 142 LYS CA C -15.012 -1.070 0.064 1.00 . A A . 142 LYS CA 1 1
16 36614 1 1 142 LYS CB C -15.882 -1.913 -0.876 1.00 . A A . 142 LYS CB 1 1
16 36615 1 1 142 LYS CD C -18.149 -2.443 -1.859 1.00 . A A . 142 LYS CD 1 1
16 36616 1 1 142 LYS CE C -19.270 -1.798 -2.673 1.00 . A A . 142 LYS CE 1 1
16 36617 1 1 142 LYS CG C -17.290 -1.373 -1.163 1.00 . A A . 142 LYS CG 1 1
16 36618 1 1 142 LYS H H -15.288 0.711 -1.123 1.00 . A A . 142 LYS H 1 1
16 36619 1 1 142 LYS HA H -15.348 -1.219 1.087 1.00 . A A . 142 LYS HA 1 1
16 36620 1 1 142 LYS HB2 H -15.359 -2.032 -1.824 1.00 . A A . 142 LYS HB2 1 1
16 36621 1 1 142 LYS HB3 H -15.962 -2.895 -0.407 1.00 . A A . 142 LYS HB3 1 1
16 36622 1 1 142 LYS HD2 H -17.529 -3.021 -2.542 1.00 . A A . 142 LYS HD2 1 1
16 36623 1 1 142 LYS HD3 H -18.563 -3.130 -1.122 1.00 . A A . 142 LYS HD3 1 1
16 36624 1 1 142 LYS HE2 H -18.867 -0.924 -3.196 1.00 . A A . 142 LYS HE2 1 1
16 36625 1 1 142 LYS HE3 H -19.632 -2.507 -3.418 1.00 . A A . 142 LYS HE3 1 1
16 36626 1 1 142 LYS HG2 H -17.775 -1.061 -0.241 1.00 . A A . 142 LYS HG2 1 1
16 36627 1 1 142 LYS HG3 H -17.197 -0.506 -1.815 1.00 . A A . 142 LYS HG3 1 1
16 36628 1 1 142 LYS HZ1 H -20.929 -0.651 -2.305 1.00 . A A . 142 LYS HZ1 1 1
16 36629 1 1 142 LYS HZ2 H -20.106 -0.969 -0.961 1.00 . A A . 142 LYS HZ2 1 1
16 36630 1 1 142 LYS HZ3 H -21.032 -2.166 -1.629 1.00 . A A . 142 LYS HZ3 1 1
16 36631 1 1 142 LYS N N -15.069 0.368 -0.193 1.00 . A A . 142 LYS N 1 1
16 36632 1 1 142 LYS NZ N -20.410 -1.386 -1.836 1.00 . A A . 142 LYS NZ 1 1
16 36633 1 1 142 LYS O O -12.854 -1.243 -0.964 1.00 . A A . 142 LYS O 1 1
16 36634 1 1 143 LYS C C -11.567 -3.740 -0.405 1.00 . A A . 143 LYS C 1 1
16 36635 1 1 143 LYS CA C -11.959 -3.166 0.961 1.00 . A A . 143 LYS CA 1 1
16 36636 1 1 143 LYS CB C -12.116 -4.186 2.099 1.00 . A A . 143 LYS CB 1 1
16 36637 1 1 143 LYS CD C -11.009 -5.750 3.716 1.00 . A A . 143 LYS CD 1 1
16 36638 1 1 143 LYS CE C -9.638 -6.249 4.175 1.00 . A A . 143 LYS CE 1 1
16 36639 1 1 143 LYS CG C -10.932 -5.128 2.317 1.00 . A A . 143 LYS CG 1 1
16 36640 1 1 143 LYS H H -13.936 -2.768 1.557 1.00 . A A . 143 LYS H 1 1
16 36641 1 1 143 LYS HA H -11.191 -2.445 1.246 1.00 . A A . 143 LYS HA 1 1
16 36642 1 1 143 LYS HB2 H -12.286 -3.613 3.012 1.00 . A A . 143 LYS HB2 1 1
16 36643 1 1 143 LYS HB3 H -13.004 -4.792 1.930 1.00 . A A . 143 LYS HB3 1 1
16 36644 1 1 143 LYS HD2 H -11.348 -4.995 4.426 1.00 . A A . 143 LYS HD2 1 1
16 36645 1 1 143 LYS HD3 H -11.725 -6.573 3.698 1.00 . A A . 143 LYS HD3 1 1
16 36646 1 1 143 LYS HE2 H -9.388 -7.172 3.646 1.00 . A A . 143 LYS HE2 1 1
16 36647 1 1 143 LYS HE3 H -8.897 -5.483 3.933 1.00 . A A . 143 LYS HE3 1 1
16 36648 1 1 143 LYS HG2 H -10.968 -5.925 1.573 1.00 . A A . 143 LYS HG2 1 1
16 36649 1 1 143 LYS HG3 H -10.012 -4.559 2.220 1.00 . A A . 143 LYS HG3 1 1
16 36650 1 1 143 LYS HZ1 H -10.201 -7.272 5.888 1.00 . A A . 143 LYS HZ1 1 1
16 36651 1 1 143 LYS HZ2 H -9.924 -5.659 6.136 1.00 . A A . 143 LYS HZ2 1 1
16 36652 1 1 143 LYS HZ3 H -8.658 -6.695 5.940 1.00 . A A . 143 LYS HZ3 1 1
16 36653 1 1 143 LYS N N -13.240 -2.480 0.881 1.00 . A A . 143 LYS N 1 1
16 36654 1 1 143 LYS NZ N -9.603 -6.479 5.637 1.00 . A A . 143 LYS NZ 1 1
16 36655 1 1 143 LYS O O -10.548 -3.352 -0.978 1.00 . A A . 143 LYS O 1 1
16 36656 1 1 144 ARG C C -12.230 -4.353 -3.525 1.00 . A A . 144 ARG C 1 1
16 36657 1 1 144 ARG CA C -12.245 -5.255 -2.278 1.00 . A A . 144 ARG CA 1 1
16 36658 1 1 144 ARG CB C -13.279 -6.388 -2.396 1.00 . A A . 144 ARG CB 1 1
16 36659 1 1 144 ARG CD C -15.630 -7.157 -1.916 1.00 . A A . 144 ARG CD 1 1
16 36660 1 1 144 ARG CG C -14.751 -5.955 -2.281 1.00 . A A . 144 ARG CG 1 1
16 36661 1 1 144 ARG CZ C -16.773 -8.054 -3.954 1.00 . A A . 144 ARG CZ 1 1
16 36662 1 1 144 ARG H H -13.187 -4.920 -0.398 1.00 . A A . 144 ARG H 1 1
16 36663 1 1 144 ARG HA H -11.271 -5.740 -2.258 1.00 . A A . 144 ARG HA 1 1
16 36664 1 1 144 ARG HB2 H -13.131 -6.931 -3.330 1.00 . A A . 144 ARG HB2 1 1
16 36665 1 1 144 ARG HB3 H -13.066 -7.086 -1.595 1.00 . A A . 144 ARG HB3 1 1
16 36666 1 1 144 ARG HD2 H -15.185 -7.688 -1.073 1.00 . A A . 144 ARG HD2 1 1
16 36667 1 1 144 ARG HD3 H -16.598 -6.792 -1.584 1.00 . A A . 144 ARG HD3 1 1
16 36668 1 1 144 ARG HE H -15.118 -8.853 -3.075 1.00 . A A . 144 ARG HE 1 1
16 36669 1 1 144 ARG HG2 H -14.868 -5.226 -1.480 1.00 . A A . 144 ARG HG2 1 1
16 36670 1 1 144 ARG HG3 H -15.088 -5.499 -3.214 1.00 . A A . 144 ARG HG3 1 1
16 36671 1 1 144 ARG HH11 H -17.854 -6.515 -3.140 1.00 . A A . 144 ARG HH11 1 1
16 36672 1 1 144 ARG HH12 H -18.419 -7.144 -4.663 1.00 . A A . 144 ARG HH12 1 1
16 36673 1 1 144 ARG HH21 H -16.253 -9.794 -4.927 1.00 . A A . 144 ARG HH21 1 1
16 36674 1 1 144 ARG HH22 H -17.634 -8.934 -5.550 1.00 . A A . 144 ARG HH22 1 1
16 36675 1 1 144 ARG N N -12.414 -4.601 -0.973 1.00 . A A . 144 ARG N 1 1
16 36676 1 1 144 ARG NE N -15.803 -8.098 -3.033 1.00 . A A . 144 ARG NE 1 1
16 36677 1 1 144 ARG NH1 N -17.685 -7.090 -3.957 1.00 . A A . 144 ARG NH1 1 1
16 36678 1 1 144 ARG NH2 N -16.869 -8.993 -4.883 1.00 . A A . 144 ARG NH2 1 1
16 36679 1 1 144 ARG O O -12.222 -4.893 -4.636 1.00 . A A . 144 ARG O 1 1
16 36680 1 1 145 PHE C C -11.051 -1.054 -4.391 1.00 . A A . 145 PHE C 1 1
16 36681 1 1 145 PHE CA C -12.143 -2.119 -4.553 1.00 . A A . 145 PHE CA 1 1
16 36682 1 1 145 PHE CB C -13.518 -1.500 -4.844 1.00 . A A . 145 PHE CB 1 1
16 36683 1 1 145 PHE CD1 C -14.323 -3.045 -6.699 1.00 . A A . 145 PHE CD1 1 1
16 36684 1 1 145 PHE CD2 C -15.799 -2.627 -4.829 1.00 . A A . 145 PHE CD2 1 1
16 36685 1 1 145 PHE CE1 C -15.316 -3.833 -7.309 1.00 . A A . 145 PHE CE1 1 1
16 36686 1 1 145 PHE CE2 C -16.804 -3.395 -5.441 1.00 . A A . 145 PHE CE2 1 1
16 36687 1 1 145 PHE CG C -14.551 -2.446 -5.446 1.00 . A A . 145 PHE CG 1 1
16 36688 1 1 145 PHE CZ C -16.560 -4.005 -6.679 1.00 . A A . 145 PHE CZ 1 1
16 36689 1 1 145 PHE H H -12.263 -2.589 -2.488 1.00 . A A . 145 PHE H 1 1
16 36690 1 1 145 PHE HA H -11.844 -2.683 -5.436 1.00 . A A . 145 PHE HA 1 1
16 36691 1 1 145 PHE HB2 H -13.907 -1.059 -3.925 1.00 . A A . 145 PHE HB2 1 1
16 36692 1 1 145 PHE HB3 H -13.376 -0.683 -5.551 1.00 . A A . 145 PHE HB3 1 1
16 36693 1 1 145 PHE HD1 H -13.395 -2.861 -7.216 1.00 . A A . 145 PHE HD1 1 1
16 36694 1 1 145 PHE HD2 H -16.005 -2.120 -3.904 1.00 . A A . 145 PHE HD2 1 1
16 36695 1 1 145 PHE HE1 H -15.125 -4.290 -8.271 1.00 . A A . 145 PHE HE1 1 1
16 36696 1 1 145 PHE HE2 H -17.769 -3.508 -4.970 1.00 . A A . 145 PHE HE2 1 1
16 36697 1 1 145 PHE HZ H -17.343 -4.586 -7.146 1.00 . A A . 145 PHE HZ 1 1
16 36698 1 1 145 PHE N N -12.238 -3.023 -3.403 1.00 . A A . 145 PHE N 1 1
16 36699 1 1 145 PHE O O -10.852 -0.245 -5.298 1.00 . A A . 145 PHE O 1 1
16 36700 1 1 146 ILE C C -8.000 -1.033 -3.813 1.00 . A A . 146 ILE C 1 1
16 36701 1 1 146 ILE CA C -9.113 -0.226 -3.133 1.00 . A A . 146 ILE CA 1 1
16 36702 1 1 146 ILE CB C -8.833 0.087 -1.640 1.00 . A A . 146 ILE CB 1 1
16 36703 1 1 146 ILE CD1 C -9.921 0.917 0.545 1.00 . A A . 146 ILE CD1 1 1
16 36704 1 1 146 ILE CG1 C -9.991 0.880 -0.988 1.00 . A A . 146 ILE CG1 1 1
16 36705 1 1 146 ILE CG2 C -7.531 0.895 -1.508 1.00 . A A . 146 ILE CG2 1 1
16 36706 1 1 146 ILE H H -10.479 -1.725 -2.552 1.00 . A A . 146 ILE H 1 1
16 36707 1 1 146 ILE HA H -9.240 0.719 -3.662 1.00 . A A . 146 ILE HA 1 1
16 36708 1 1 146 ILE HB H -8.714 -0.857 -1.104 1.00 . A A . 146 ILE HB 1 1
16 36709 1 1 146 ILE HD11 H -10.829 1.371 0.937 1.00 . A A . 146 ILE HD11 1 1
16 36710 1 1 146 ILE HD12 H -9.840 -0.096 0.938 1.00 . A A . 146 ILE HD12 1 1
16 36711 1 1 146 ILE HD13 H -9.069 1.508 0.878 1.00 . A A . 146 ILE HD13 1 1
16 36712 1 1 146 ILE HG12 H -10.003 1.899 -1.375 1.00 . A A . 146 ILE HG12 1 1
16 36713 1 1 146 ILE HG13 H -10.941 0.421 -1.248 1.00 . A A . 146 ILE HG13 1 1
16 36714 1 1 146 ILE HG21 H -7.316 1.108 -0.463 1.00 . A A . 146 ILE HG21 1 1
16 36715 1 1 146 ILE HG22 H -6.687 0.326 -1.896 1.00 . A A . 146 ILE HG22 1 1
16 36716 1 1 146 ILE HG23 H -7.612 1.832 -2.059 1.00 . A A . 146 ILE HG23 1 1
16 36717 1 1 146 ILE N N -10.318 -1.037 -3.274 1.00 . A A . 146 ILE N 1 1
16 36718 1 1 146 ILE O O -7.443 -1.945 -3.194 1.00 . A A . 146 ILE O 1 1
16 36719 1 1 147 ASP C C -5.920 -0.544 -6.823 1.00 . A A . 147 ASP C 1 1
16 36720 1 1 147 ASP CA C -6.684 -1.471 -5.862 1.00 . A A . 147 ASP CA 1 1
16 36721 1 1 147 ASP CB C -7.216 -2.779 -6.501 1.00 . A A . 147 ASP CB 1 1
16 36722 1 1 147 ASP CG C -8.500 -2.727 -7.340 1.00 . A A . 147 ASP CG 1 1
16 36723 1 1 147 ASP H H -8.256 -0.077 -5.608 1.00 . A A . 147 ASP H 1 1
16 36724 1 1 147 ASP HA H -5.921 -1.806 -5.157 1.00 . A A . 147 ASP HA 1 1
16 36725 1 1 147 ASP HB2 H -6.431 -3.223 -7.113 1.00 . A A . 147 ASP HB2 1 1
16 36726 1 1 147 ASP HB3 H -7.390 -3.484 -5.684 1.00 . A A . 147 ASP HB3 1 1
16 36727 1 1 147 ASP N N -7.713 -0.764 -5.090 1.00 . A A . 147 ASP N 1 1
16 36728 1 1 147 ASP O O -5.559 -0.954 -7.926 1.00 . A A . 147 ASP O 1 1
16 36729 1 1 147 ASP OD1 O -8.575 -2.017 -8.374 1.00 . A A . 147 ASP OD1 1 1
16 36730 1 1 147 ASP OD2 O -9.416 -3.519 -7.023 1.00 . A A . 147 ASP OD2 1 1
16 36731 1 1 148 LYS C C -4.129 2.599 -5.987 1.00 . A A . 148 LYS C 1 1
16 36732 1 1 148 LYS CA C -4.568 1.543 -7.000 1.00 . A A . 148 LYS CA 1 1
16 36733 1 1 148 LYS CB C -5.071 2.208 -8.299 1.00 . A A . 148 LYS CB 1 1
16 36734 1 1 148 LYS CD C -3.316 2.450 -10.080 1.00 . A A . 148 LYS CD 1 1
16 36735 1 1 148 LYS CE C -2.107 1.657 -10.538 1.00 . A A . 148 LYS CE 1 1
16 36736 1 1 148 LYS CG C -4.440 1.562 -9.536 1.00 . A A . 148 LYS CG 1 1
16 36737 1 1 148 LYS H H -6.019 1.027 -5.536 1.00 . A A . 148 LYS H 1 1
16 36738 1 1 148 LYS HA H -3.712 0.904 -7.227 1.00 . A A . 148 LYS HA 1 1
16 36739 1 1 148 LYS HB2 H -6.158 2.145 -8.358 1.00 . A A . 148 LYS HB2 1 1
16 36740 1 1 148 LYS HB3 H -4.796 3.261 -8.311 1.00 . A A . 148 LYS HB3 1 1
16 36741 1 1 148 LYS HD2 H -3.699 3.063 -10.892 1.00 . A A . 148 LYS HD2 1 1
16 36742 1 1 148 LYS HD3 H -2.938 3.115 -9.301 1.00 . A A . 148 LYS HD3 1 1
16 36743 1 1 148 LYS HE2 H -1.314 2.388 -10.636 1.00 . A A . 148 LYS HE2 1 1
16 36744 1 1 148 LYS HE3 H -1.815 0.956 -9.752 1.00 . A A . 148 LYS HE3 1 1
16 36745 1 1 148 LYS HG2 H -4.043 0.583 -9.280 1.00 . A A . 148 LYS HG2 1 1
16 36746 1 1 148 LYS HG3 H -5.196 1.428 -10.305 1.00 . A A . 148 LYS HG3 1 1
16 36747 1 1 148 LYS HZ1 H -2.940 0.141 -11.663 1.00 . A A . 148 LYS HZ1 1 1
16 36748 1 1 148 LYS HZ2 H -1.417 0.492 -12.099 1.00 . A A . 148 LYS HZ2 1 1
16 36749 1 1 148 LYS HZ3 H -2.614 1.508 -12.557 1.00 . A A . 148 LYS HZ3 1 1
16 36750 1 1 148 LYS N N -5.624 0.701 -6.410 1.00 . A A . 148 LYS N 1 1
16 36751 1 1 148 LYS NZ N -2.298 0.916 -11.803 1.00 . A A . 148 LYS NZ 1 1
16 36752 1 1 148 LYS O O -4.991 3.246 -5.396 1.00 . A A . 148 LYS O 1 1
16 36753 1 1 149 ILE C C -1.038 4.380 -5.355 1.00 . A A . 149 ILE C 1 1
16 36754 1 1 149 ILE CA C -2.278 3.706 -4.755 1.00 . A A . 149 ILE CA 1 1
16 36755 1 1 149 ILE CB C -1.950 2.878 -3.479 1.00 . A A . 149 ILE CB 1 1
16 36756 1 1 149 ILE CD1 C -3.546 0.871 -3.195 1.00 . A A . 149 ILE CD1 1 1
16 36757 1 1 149 ILE CG1 C -3.221 2.313 -2.806 1.00 . A A . 149 ILE CG1 1 1
16 36758 1 1 149 ILE CG2 C -1.216 3.704 -2.416 1.00 . A A . 149 ILE CG2 1 1
16 36759 1 1 149 ILE H H -2.129 2.257 -6.273 1.00 . A A . 149 ILE H 1 1
16 36760 1 1 149 ILE HA H -3.006 4.477 -4.503 1.00 . A A . 149 ILE HA 1 1
16 36761 1 1 149 ILE HB H -1.294 2.051 -3.754 1.00 . A A . 149 ILE HB 1 1
16 36762 1 1 149 ILE HD11 H -2.805 0.202 -2.764 1.00 . A A . 149 ILE HD11 1 1
16 36763 1 1 149 ILE HD12 H -4.532 0.630 -2.807 1.00 . A A . 149 ILE HD12 1 1
16 36764 1 1 149 ILE HD13 H -3.553 0.744 -4.270 1.00 . A A . 149 ILE HD13 1 1
16 36765 1 1 149 ILE HG12 H -3.110 2.326 -1.721 1.00 . A A . 149 ILE HG12 1 1
16 36766 1 1 149 ILE HG13 H -4.071 2.949 -3.043 1.00 . A A . 149 ILE HG13 1 1
16 36767 1 1 149 ILE HG21 H -0.288 4.110 -2.823 1.00 . A A . 149 ILE HG21 1 1
16 36768 1 1 149 ILE HG22 H -1.855 4.517 -2.067 1.00 . A A . 149 ILE HG22 1 1
16 36769 1 1 149 ILE HG23 H -0.955 3.074 -1.565 1.00 . A A . 149 ILE HG23 1 1
16 36770 1 1 149 ILE N N -2.826 2.809 -5.781 1.00 . A A . 149 ILE N 1 1
16 36771 1 1 149 ILE O O -0.148 3.667 -5.805 1.00 . A A . 149 ILE O 1 1
16 36772 1 1 150 THR C C 0.711 7.532 -5.144 1.00 . A A . 150 THR C 1 1
16 36773 1 1 150 THR CA C 0.120 6.452 -6.055 1.00 . A A . 150 THR CA 1 1
16 36774 1 1 150 THR CB C -0.388 7.050 -7.377 1.00 . A A . 150 THR CB 1 1
16 36775 1 1 150 THR CG2 C -0.689 5.993 -8.435 1.00 . A A . 150 THR CG2 1 1
16 36776 1 1 150 THR H H -1.674 6.285 -4.946 1.00 . A A . 150 THR H 1 1
16 36777 1 1 150 THR HA H 0.927 5.763 -6.291 1.00 . A A . 150 THR HA 1 1
16 36778 1 1 150 THR HB H 0.405 7.678 -7.782 1.00 . A A . 150 THR HB 1 1
16 36779 1 1 150 THR HG1 H -2.336 7.393 -7.461 1.00 . A A . 150 THR HG1 1 1
16 36780 1 1 150 THR HG21 H -1.431 5.280 -8.081 1.00 . A A . 150 THR HG21 1 1
16 36781 1 1 150 THR HG22 H 0.235 5.463 -8.663 1.00 . A A . 150 THR HG22 1 1
16 36782 1 1 150 THR HG23 H -1.051 6.477 -9.340 1.00 . A A . 150 THR HG23 1 1
16 36783 1 1 150 THR N N -0.961 5.717 -5.390 1.00 . A A . 150 THR N 1 1
16 36784 1 1 150 THR O O 0.008 8.097 -4.307 1.00 . A A . 150 THR O 1 1
16 36785 1 1 150 THR OG1 O -1.534 7.862 -7.170 1.00 . A A . 150 THR OG1 1 1
16 36786 1 1 151 ILE C C 3.258 9.891 -5.342 1.00 . A A . 151 ILE C 1 1
16 36787 1 1 151 ILE CA C 2.714 8.795 -4.440 1.00 . A A . 151 ILE CA 1 1
16 36788 1 1 151 ILE CB C 3.812 8.074 -3.635 1.00 . A A . 151 ILE CB 1 1
16 36789 1 1 151 ILE CD1 C 3.876 5.806 -2.503 1.00 . A A . 151 ILE CD1 1 1
16 36790 1 1 151 ILE CG1 C 3.172 7.156 -2.570 1.00 . A A . 151 ILE CG1 1 1
16 36791 1 1 151 ILE CG2 C 4.776 9.037 -2.921 1.00 . A A . 151 ILE CG2 1 1
16 36792 1 1 151 ILE H H 2.523 7.353 -6.010 1.00 . A A . 151 ILE H 1 1
16 36793 1 1 151 ILE HA H 2.025 9.256 -3.730 1.00 . A A . 151 ILE HA 1 1
16 36794 1 1 151 ILE HB H 4.400 7.468 -4.329 1.00 . A A . 151 ILE HB 1 1
16 36795 1 1 151 ILE HD11 H 4.951 5.938 -2.360 1.00 . A A . 151 ILE HD11 1 1
16 36796 1 1 151 ILE HD12 H 3.469 5.232 -1.668 1.00 . A A . 151 ILE HD12 1 1
16 36797 1 1 151 ILE HD13 H 3.686 5.278 -3.440 1.00 . A A . 151 ILE HD13 1 1
16 36798 1 1 151 ILE HG12 H 3.211 7.615 -1.584 1.00 . A A . 151 ILE HG12 1 1
16 36799 1 1 151 ILE HG13 H 2.125 6.959 -2.793 1.00 . A A . 151 ILE HG13 1 1
16 36800 1 1 151 ILE HG21 H 5.489 8.474 -2.317 1.00 . A A . 151 ILE HG21 1 1
16 36801 1 1 151 ILE HG22 H 5.334 9.622 -3.650 1.00 . A A . 151 ILE HG22 1 1
16 36802 1 1 151 ILE HG23 H 4.223 9.715 -2.274 1.00 . A A . 151 ILE HG23 1 1
16 36803 1 1 151 ILE N N 2.000 7.832 -5.286 1.00 . A A . 151 ILE N 1 1
16 36804 1 1 151 ILE O O 4.065 9.610 -6.228 1.00 . A A . 151 ILE O 1 1
16 36805 1 1 152 ASP C C 4.581 12.557 -6.019 1.00 . A A . 152 ASP C 1 1
16 36806 1 1 152 ASP CA C 3.088 12.293 -5.967 1.00 . A A . 152 ASP CA 1 1
16 36807 1 1 152 ASP CB C 2.369 13.520 -5.406 1.00 . A A . 152 ASP CB 1 1
16 36808 1 1 152 ASP CG C 2.522 14.814 -6.221 1.00 . A A . 152 ASP CG 1 1
16 36809 1 1 152 ASP H H 2.148 11.266 -4.374 1.00 . A A . 152 ASP H 1 1
16 36810 1 1 152 ASP HA H 2.710 12.124 -6.971 1.00 . A A . 152 ASP HA 1 1
16 36811 1 1 152 ASP HB2 H 1.310 13.291 -5.354 1.00 . A A . 152 ASP HB2 1 1
16 36812 1 1 152 ASP HB3 H 2.729 13.694 -4.391 1.00 . A A . 152 ASP HB3 1 1
16 36813 1 1 152 ASP N N 2.778 11.116 -5.153 1.00 . A A . 152 ASP N 1 1
16 36814 1 1 152 ASP O O 5.170 12.314 -7.098 1.00 . A A . 152 ASP O 1 1
16 36815 1 1 152 ASP OD1 O 3.164 14.825 -7.300 1.00 . A A . 152 ASP OD1 1 1
16 36816 1 1 152 ASP OD2 O 1.921 15.816 -5.760 1.00 . A A . 152 ASP OD2 1 1
17 36817 1 1 1 GLY C C 24.141 3.153 8.800 1.00 . A A . 1 GLY C 1 1
17 36818 1 1 1 GLY CA C 24.048 4.310 9.761 1.00 . A A . 1 GLY CA 1 1
17 36819 1 1 1 GLY H1 H 25.852 3.933 10.755 1.00 . A A . 1 GLY H1 1 1
17 36820 1 1 1 GLY HA2 H 23.016 4.476 10.056 1.00 . A A . 1 GLY HA2 1 1
17 36821 1 1 1 GLY HA3 H 24.424 5.201 9.271 1.00 . A A . 1 GLY HA3 1 1
17 36822 1 1 1 GLY N N 24.873 4.030 10.938 1.00 . A A . 1 GLY N 1 1
17 36823 1 1 1 GLY O O 25.184 2.967 8.172 1.00 . A A . 1 GLY O 1 1
17 36824 1 1 2 GLU C C 21.640 1.149 7.170 1.00 . A A . 2 GLU C 1 1
17 36825 1 1 2 GLU CA C 23.016 1.175 7.842 1.00 . A A . 2 GLU CA 1 1
17 36826 1 1 2 GLU CB C 23.276 -0.108 8.651 1.00 . A A . 2 GLU CB 1 1
17 36827 1 1 2 GLU CD C 24.230 0.175 10.977 1.00 . A A . 2 GLU CD 1 1
17 36828 1 1 2 GLU CG C 24.548 -0.137 9.514 1.00 . A A . 2 GLU CG 1 1
17 36829 1 1 2 GLU H H 22.264 2.558 9.268 1.00 . A A . 2 GLU H 1 1
17 36830 1 1 2 GLU HA H 23.772 1.255 7.058 1.00 . A A . 2 GLU HA 1 1
17 36831 1 1 2 GLU HB2 H 22.415 -0.278 9.297 1.00 . A A . 2 GLU HB2 1 1
17 36832 1 1 2 GLU HB3 H 23.330 -0.936 7.945 1.00 . A A . 2 GLU HB3 1 1
17 36833 1 1 2 GLU HG2 H 24.975 -1.138 9.462 1.00 . A A . 2 GLU HG2 1 1
17 36834 1 1 2 GLU HG3 H 25.299 0.548 9.125 1.00 . A A . 2 GLU HG3 1 1
17 36835 1 1 2 GLU N N 23.083 2.349 8.703 1.00 . A A . 2 GLU N 1 1
17 36836 1 1 2 GLU O O 20.964 0.114 7.151 1.00 . A A . 2 GLU O 1 1
17 36837 1 1 2 GLU OE1 O 23.913 -0.778 11.731 1.00 . A A . 2 GLU OE1 1 1
17 36838 1 1 2 GLU OE2 O 24.239 1.362 11.372 1.00 . A A . 2 GLU OE2 1 1
17 36839 1 1 3 GLU C C 19.785 1.913 4.696 1.00 . A A . 3 GLU C 1 1
17 36840 1 1 3 GLU CA C 19.906 2.589 6.074 1.00 . A A . 3 GLU CA 1 1
17 36841 1 1 3 GLU CB C 19.598 4.105 6.091 1.00 . A A . 3 GLU CB 1 1
17 36842 1 1 3 GLU CD C 21.821 5.323 6.407 1.00 . A A . 3 GLU CD 1 1
17 36843 1 1 3 GLU CG C 20.633 5.067 5.478 1.00 . A A . 3 GLU CG 1 1
17 36844 1 1 3 GLU H H 21.870 3.081 6.706 1.00 . A A . 3 GLU H 1 1
17 36845 1 1 3 GLU HA H 19.147 2.124 6.705 1.00 . A A . 3 GLU HA 1 1
17 36846 1 1 3 GLU HB2 H 18.649 4.257 5.577 1.00 . A A . 3 GLU HB2 1 1
17 36847 1 1 3 GLU HB3 H 19.441 4.405 7.128 1.00 . A A . 3 GLU HB3 1 1
17 36848 1 1 3 GLU HG2 H 20.988 4.694 4.516 1.00 . A A . 3 GLU HG2 1 1
17 36849 1 1 3 GLU HG3 H 20.136 6.022 5.307 1.00 . A A . 3 GLU HG3 1 1
17 36850 1 1 3 GLU N N 21.201 2.314 6.689 1.00 . A A . 3 GLU N 1 1
17 36851 1 1 3 GLU O O 19.755 2.553 3.643 1.00 . A A . 3 GLU O 1 1
17 36852 1 1 3 GLU OE1 O 21.751 6.251 7.242 1.00 . A A . 3 GLU OE1 1 1
17 36853 1 1 3 GLU OE2 O 22.839 4.597 6.309 1.00 . A A . 3 GLU OE2 1 1
17 36854 1 1 4 LYS C C 18.703 -1.517 4.085 1.00 . A A . 4 LYS C 1 1
17 36855 1 1 4 LYS CA C 19.498 -0.314 3.583 1.00 . A A . 4 LYS CA 1 1
17 36856 1 1 4 LYS CB C 20.847 -0.816 3.029 1.00 . A A . 4 LYS CB 1 1
17 36857 1 1 4 LYS CD C 23.076 -0.280 1.932 1.00 . A A . 4 LYS CD 1 1
17 36858 1 1 4 LYS CE C 24.282 0.643 2.145 1.00 . A A . 4 LYS CE 1 1
17 36859 1 1 4 LYS CG C 21.827 0.292 2.613 1.00 . A A . 4 LYS CG 1 1
17 36860 1 1 4 LYS H H 19.811 0.132 5.624 1.00 . A A . 4 LYS H 1 1
17 36861 1 1 4 LYS HA H 18.946 0.211 2.802 1.00 . A A . 4 LYS HA 1 1
17 36862 1 1 4 LYS HB2 H 21.330 -1.428 3.792 1.00 . A A . 4 LYS HB2 1 1
17 36863 1 1 4 LYS HB3 H 20.647 -1.449 2.164 1.00 . A A . 4 LYS HB3 1 1
17 36864 1 1 4 LYS HD2 H 23.303 -1.242 2.379 1.00 . A A . 4 LYS HD2 1 1
17 36865 1 1 4 LYS HD3 H 22.883 -0.425 0.868 1.00 . A A . 4 LYS HD3 1 1
17 36866 1 1 4 LYS HE2 H 24.078 1.625 1.713 1.00 . A A . 4 LYS HE2 1 1
17 36867 1 1 4 LYS HE3 H 24.432 0.768 3.218 1.00 . A A . 4 LYS HE3 1 1
17 36868 1 1 4 LYS HG2 H 21.327 0.967 1.924 1.00 . A A . 4 LYS HG2 1 1
17 36869 1 1 4 LYS HG3 H 22.133 0.847 3.501 1.00 . A A . 4 LYS HG3 1 1
17 36870 1 1 4 LYS HZ1 H 25.739 -0.818 1.936 1.00 . A A . 4 LYS HZ1 1 1
17 36871 1 1 4 LYS HZ2 H 26.310 0.709 1.736 1.00 . A A . 4 LYS HZ2 1 1
17 36872 1 1 4 LYS HZ3 H 25.436 0.055 0.542 1.00 . A A . 4 LYS HZ3 1 1
17 36873 1 1 4 LYS N N 19.714 0.580 4.716 1.00 . A A . 4 LYS N 1 1
17 36874 1 1 4 LYS NZ N 25.520 0.094 1.553 1.00 . A A . 4 LYS NZ 1 1
17 36875 1 1 4 LYS O O 18.910 -1.940 5.231 1.00 . A A . 4 LYS O 1 1
17 36876 1 1 5 MET C C 16.903 -4.052 2.094 1.00 . A A . 5 MET C 1 1
17 36877 1 1 5 MET CA C 17.360 -3.495 3.447 1.00 . A A . 5 MET CA 1 1
17 36878 1 1 5 MET CB C 16.240 -3.550 4.502 1.00 . A A . 5 MET CB 1 1
17 36879 1 1 5 MET CE C 14.162 -0.639 2.647 1.00 . A A . 5 MET CE 1 1
17 36880 1 1 5 MET CG C 14.953 -2.863 4.051 1.00 . A A . 5 MET CG 1 1
17 36881 1 1 5 MET H H 17.701 -1.758 2.321 1.00 . A A . 5 MET H 1 1
17 36882 1 1 5 MET HA H 18.177 -4.118 3.803 1.00 . A A . 5 MET HA 1 1
17 36883 1 1 5 MET HB2 H 16.026 -4.598 4.701 1.00 . A A . 5 MET HB2 1 1
17 36884 1 1 5 MET HB3 H 16.574 -3.112 5.441 1.00 . A A . 5 MET HB3 1 1
17 36885 1 1 5 MET HE1 H 14.846 -0.798 1.806 1.00 . A A . 5 MET HE1 1 1
17 36886 1 1 5 MET HE2 H 13.274 -1.252 2.531 1.00 . A A . 5 MET HE2 1 1
17 36887 1 1 5 MET HE3 H 13.848 0.401 2.659 1.00 . A A . 5 MET HE3 1 1
17 36888 1 1 5 MET HG2 H 14.754 -3.137 3.016 1.00 . A A . 5 MET HG2 1 1
17 36889 1 1 5 MET HG3 H 14.131 -3.250 4.647 1.00 . A A . 5 MET HG3 1 1
17 36890 1 1 5 MET N N 17.878 -2.138 3.246 1.00 . A A . 5 MET N 1 1
17 36891 1 1 5 MET O O 16.728 -3.277 1.154 1.00 . A A . 5 MET O 1 1
17 36892 1 1 5 MET SD S 14.963 -1.060 4.212 1.00 . A A . 5 MET SD 1 1
17 36893 1 1 6 THR C C 15.136 -5.804 0.137 1.00 . A A . 6 THR C 1 1
17 36894 1 1 6 THR CA C 16.543 -6.058 0.706 1.00 . A A . 6 THR CA 1 1
17 36895 1 1 6 THR CB C 16.827 -7.560 0.894 1.00 . A A . 6 THR CB 1 1
17 36896 1 1 6 THR CG2 C 18.158 -7.863 1.588 1.00 . A A . 6 THR CG2 1 1
17 36897 1 1 6 THR H H 16.814 -5.965 2.795 1.00 . A A . 6 THR H 1 1
17 36898 1 1 6 THR HA H 17.271 -5.664 -0.007 1.00 . A A . 6 THR HA 1 1
17 36899 1 1 6 THR HB H 16.852 -8.031 -0.081 1.00 . A A . 6 THR HB 1 1
17 36900 1 1 6 THR HG1 H 15.900 -9.136 1.454 1.00 . A A . 6 THR HG1 1 1
17 36901 1 1 6 THR HG21 H 18.975 -7.367 1.063 1.00 . A A . 6 THR HG21 1 1
17 36902 1 1 6 THR HG22 H 18.332 -8.939 1.574 1.00 . A A . 6 THR HG22 1 1
17 36903 1 1 6 THR HG23 H 18.131 -7.534 2.625 1.00 . A A . 6 THR HG23 1 1
17 36904 1 1 6 THR N N 16.739 -5.371 1.985 1.00 . A A . 6 THR N 1 1
17 36905 1 1 6 THR O O 14.287 -5.238 0.828 1.00 . A A . 6 THR O 1 1
17 36906 1 1 6 THR OG1 O 15.812 -8.182 1.649 1.00 . A A . 6 THR OG1 1 1
17 36907 1 1 7 ASN C C 12.425 -6.692 -0.783 1.00 . A A . 7 ASN C 1 1
17 36908 1 1 7 ASN CA C 13.526 -6.211 -1.717 1.00 . A A . 7 ASN CA 1 1
17 36909 1 1 7 ASN CB C 13.487 -7.075 -2.988 1.00 . A A . 7 ASN CB 1 1
17 36910 1 1 7 ASN CG C 12.966 -6.385 -4.227 1.00 . A A . 7 ASN CG 1 1
17 36911 1 1 7 ASN H H 15.574 -6.780 -1.594 1.00 . A A . 7 ASN H 1 1
17 36912 1 1 7 ASN HA H 13.322 -5.171 -1.970 1.00 . A A . 7 ASN HA 1 1
17 36913 1 1 7 ASN HB2 H 14.466 -7.461 -3.208 1.00 . A A . 7 ASN HB2 1 1
17 36914 1 1 7 ASN HB3 H 12.862 -7.948 -2.828 1.00 . A A . 7 ASN HB3 1 1
17 36915 1 1 7 ASN HD21 H 14.111 -4.706 -3.973 1.00 . A A . 7 ASN HD21 1 1
17 36916 1 1 7 ASN HD22 H 13.227 -4.873 -5.470 1.00 . A A . 7 ASN HD22 1 1
17 36917 1 1 7 ASN N N 14.850 -6.285 -1.082 1.00 . A A . 7 ASN N 1 1
17 36918 1 1 7 ASN ND2 N 13.416 -5.183 -4.533 1.00 . A A . 7 ASN ND2 1 1
17 36919 1 1 7 ASN O O 11.474 -5.957 -0.527 1.00 . A A . 7 ASN O 1 1
17 36920 1 1 7 ASN OD1 O 12.179 -6.967 -4.958 1.00 . A A . 7 ASN OD1 1 1
17 36921 1 1 8 GLY C C 11.395 -7.741 1.851 1.00 . A A . 8 GLY C 1 1
17 36922 1 1 8 GLY CA C 11.576 -8.548 0.580 1.00 . A A . 8 GLY CA 1 1
17 36923 1 1 8 GLY H H 13.341 -8.484 -0.613 1.00 . A A . 8 GLY H 1 1
17 36924 1 1 8 GLY HA2 H 10.624 -8.613 0.057 1.00 . A A . 8 GLY HA2 1 1
17 36925 1 1 8 GLY HA3 H 11.891 -9.556 0.833 1.00 . A A . 8 GLY HA3 1 1
17 36926 1 1 8 GLY N N 12.564 -7.920 -0.280 1.00 . A A . 8 GLY N 1 1
17 36927 1 1 8 GLY O O 10.267 -7.417 2.209 1.00 . A A . 8 GLY O 1 1
17 36928 1 1 9 GLN C C 11.712 -5.209 3.422 1.00 . A A . 9 GLN C 1 1
17 36929 1 1 9 GLN CA C 12.432 -6.534 3.708 1.00 . A A . 9 GLN CA 1 1
17 36930 1 1 9 GLN CB C 13.842 -6.252 4.247 1.00 . A A . 9 GLN CB 1 1
17 36931 1 1 9 GLN CD C 13.951 -8.389 5.738 1.00 . A A . 9 GLN CD 1 1
17 36932 1 1 9 GLN CG C 14.662 -7.440 4.776 1.00 . A A . 9 GLN CG 1 1
17 36933 1 1 9 GLN H H 13.405 -7.590 2.126 1.00 . A A . 9 GLN H 1 1
17 36934 1 1 9 GLN HA H 11.856 -7.060 4.467 1.00 . A A . 9 GLN HA 1 1
17 36935 1 1 9 GLN HB2 H 14.419 -5.777 3.456 1.00 . A A . 9 GLN HB2 1 1
17 36936 1 1 9 GLN HB3 H 13.759 -5.524 5.045 1.00 . A A . 9 GLN HB3 1 1
17 36937 1 1 9 GLN HE21 H 15.068 -9.924 5.041 1.00 . A A . 9 GLN HE21 1 1
17 36938 1 1 9 GLN HE22 H 13.864 -10.403 6.188 1.00 . A A . 9 GLN HE22 1 1
17 36939 1 1 9 GLN HG2 H 14.989 -8.025 3.926 1.00 . A A . 9 GLN HG2 1 1
17 36940 1 1 9 GLN HG3 H 15.555 -7.057 5.270 1.00 . A A . 9 GLN HG3 1 1
17 36941 1 1 9 GLN N N 12.496 -7.363 2.511 1.00 . A A . 9 GLN N 1 1
17 36942 1 1 9 GLN NE2 N 14.318 -9.654 5.675 1.00 . A A . 9 GLN NE2 1 1
17 36943 1 1 9 GLN O O 10.939 -4.749 4.256 1.00 . A A . 9 GLN O 1 1
17 36944 1 1 9 GLN OE1 O 13.092 -8.018 6.539 1.00 . A A . 9 GLN OE1 1 1
17 36945 1 1 10 LEU C C 9.905 -3.452 1.686 1.00 . A A . 10 LEU C 1 1
17 36946 1 1 10 LEU CA C 11.403 -3.295 1.893 1.00 . A A . 10 LEU CA 1 1
17 36947 1 1 10 LEU CB C 12.140 -2.824 0.630 1.00 . A A . 10 LEU CB 1 1
17 36948 1 1 10 LEU CD1 C 12.759 -1.010 -0.936 1.00 . A A . 10 LEU CD1 1 1
17 36949 1 1 10 LEU CD2 C 10.383 -1.167 -0.226 1.00 . A A . 10 LEU CD2 1 1
17 36950 1 1 10 LEU CG C 11.817 -1.389 0.200 1.00 . A A . 10 LEU CG 1 1
17 36951 1 1 10 LEU H H 12.547 -4.984 1.556 1.00 . A A . 10 LEU H 1 1
17 36952 1 1 10 LEU HA H 11.566 -2.581 2.698 1.00 . A A . 10 LEU HA 1 1
17 36953 1 1 10 LEU HB2 H 13.209 -2.878 0.835 1.00 . A A . 10 LEU HB2 1 1
17 36954 1 1 10 LEU HB3 H 11.945 -3.497 -0.210 1.00 . A A . 10 LEU HB3 1 1
17 36955 1 1 10 LEU HD11 H 12.615 0.039 -1.187 1.00 . A A . 10 LEU HD11 1 1
17 36956 1 1 10 LEU HD12 H 12.549 -1.621 -1.813 1.00 . A A . 10 LEU HD12 1 1
17 36957 1 1 10 LEU HD13 H 13.792 -1.170 -0.636 1.00 . A A . 10 LEU HD13 1 1
17 36958 1 1 10 LEU HD21 H 10.035 -2.048 -0.764 1.00 . A A . 10 LEU HD21 1 1
17 36959 1 1 10 LEU HD22 H 10.338 -0.280 -0.852 1.00 . A A . 10 LEU HD22 1 1
17 36960 1 1 10 LEU HD23 H 9.812 -0.987 0.687 1.00 . A A . 10 LEU HD23 1 1
17 36961 1 1 10 LEU HG H 11.965 -0.718 1.032 1.00 . A A . 10 LEU HG 1 1
17 36962 1 1 10 LEU N N 11.958 -4.575 2.273 1.00 . A A . 10 LEU N 1 1
17 36963 1 1 10 LEU O O 9.123 -2.815 2.396 1.00 . A A . 10 LEU O 1 1
17 36964 1 1 11 TRP C C 7.317 -4.839 1.572 1.00 . A A . 11 TRP C 1 1
17 36965 1 1 11 TRP CA C 8.121 -4.458 0.333 1.00 . A A . 11 TRP CA 1 1
17 36966 1 1 11 TRP CB C 7.988 -5.527 -0.775 1.00 . A A . 11 TRP CB 1 1
17 36967 1 1 11 TRP CD1 C 5.800 -5.661 -2.100 1.00 . A A . 11 TRP CD1 1 1
17 36968 1 1 11 TRP CD2 C 5.808 -7.011 -0.326 1.00 . A A . 11 TRP CD2 1 1
17 36969 1 1 11 TRP CE2 C 4.514 -7.115 -0.911 1.00 . A A . 11 TRP CE2 1 1
17 36970 1 1 11 TRP CE3 C 6.083 -7.875 0.751 1.00 . A A . 11 TRP CE3 1 1
17 36971 1 1 11 TRP CG C 6.589 -6.019 -1.061 1.00 . A A . 11 TRP CG 1 1
17 36972 1 1 11 TRP CH2 C 3.824 -8.787 0.689 1.00 . A A . 11 TRP CH2 1 1
17 36973 1 1 11 TRP CZ2 C 3.535 -7.999 -0.434 1.00 . A A . 11 TRP CZ2 1 1
17 36974 1 1 11 TRP CZ3 C 5.091 -8.718 1.279 1.00 . A A . 11 TRP CZ3 1 1
17 36975 1 1 11 TRP H H 10.217 -4.816 0.212 1.00 . A A . 11 TRP H 1 1
17 36976 1 1 11 TRP HA H 7.777 -3.489 -0.034 1.00 . A A . 11 TRP HA 1 1
17 36977 1 1 11 TRP HB2 H 8.419 -5.131 -1.694 1.00 . A A . 11 TRP HB2 1 1
17 36978 1 1 11 TRP HB3 H 8.581 -6.396 -0.491 1.00 . A A . 11 TRP HB3 1 1
17 36979 1 1 11 TRP HD1 H 6.073 -4.997 -2.904 1.00 . A A . 11 TRP HD1 1 1
17 36980 1 1 11 TRP HE1 H 3.820 -6.201 -2.687 1.00 . A A . 11 TRP HE1 1 1
17 36981 1 1 11 TRP HE3 H 7.084 -7.897 1.150 1.00 . A A . 11 TRP HE3 1 1
17 36982 1 1 11 TRP HH2 H 3.100 -9.480 1.086 1.00 . A A . 11 TRP HH2 1 1
17 36983 1 1 11 TRP HZ2 H 2.595 -8.112 -0.960 1.00 . A A . 11 TRP HZ2 1 1
17 36984 1 1 11 TRP HZ3 H 5.294 -9.368 2.112 1.00 . A A . 11 TRP HZ3 1 1
17 36985 1 1 11 TRP N N 9.513 -4.285 0.716 1.00 . A A . 11 TRP N 1 1
17 36986 1 1 11 TRP NE1 N 4.564 -6.267 -1.987 1.00 . A A . 11 TRP NE1 1 1
17 36987 1 1 11 TRP O O 6.253 -4.280 1.829 1.00 . A A . 11 TRP O 1 1
17 36988 1 1 12 LYS C C 6.867 -5.184 4.572 1.00 . A A . 12 LYS C 1 1
17 36989 1 1 12 LYS CA C 7.133 -6.266 3.534 1.00 . A A . 12 LYS CA 1 1
17 36990 1 1 12 LYS CB C 7.919 -7.425 4.110 1.00 . A A . 12 LYS CB 1 1
17 36991 1 1 12 LYS CD C 8.171 -8.635 6.252 1.00 . A A . 12 LYS CD 1 1
17 36992 1 1 12 LYS CE C 9.364 -9.401 5.642 1.00 . A A . 12 LYS CE 1 1
17 36993 1 1 12 LYS CG C 7.166 -8.240 5.169 1.00 . A A . 12 LYS CG 1 1
17 36994 1 1 12 LYS H H 8.733 -6.181 2.136 1.00 . A A . 12 LYS H 1 1
17 36995 1 1 12 LYS HA H 6.181 -6.656 3.180 1.00 . A A . 12 LYS HA 1 1
17 36996 1 1 12 LYS HB2 H 8.176 -8.117 3.308 1.00 . A A . 12 LYS HB2 1 1
17 36997 1 1 12 LYS HB3 H 8.840 -7.005 4.518 1.00 . A A . 12 LYS HB3 1 1
17 36998 1 1 12 LYS HD2 H 8.501 -7.704 6.720 1.00 . A A . 12 LYS HD2 1 1
17 36999 1 1 12 LYS HD3 H 7.663 -9.224 7.010 1.00 . A A . 12 LYS HD3 1 1
17 37000 1 1 12 LYS HE2 H 9.026 -10.355 5.242 1.00 . A A . 12 LYS HE2 1 1
17 37001 1 1 12 LYS HE3 H 9.762 -8.833 4.800 1.00 . A A . 12 LYS HE3 1 1
17 37002 1 1 12 LYS HG2 H 6.381 -7.654 5.639 1.00 . A A . 12 LYS HG2 1 1
17 37003 1 1 12 LYS HG3 H 6.701 -9.114 4.701 1.00 . A A . 12 LYS HG3 1 1
17 37004 1 1 12 LYS HZ1 H 10.215 -10.301 7.306 1.00 . A A . 12 LYS HZ1 1 1
17 37005 1 1 12 LYS HZ2 H 10.728 -8.746 7.054 1.00 . A A . 12 LYS HZ2 1 1
17 37006 1 1 12 LYS HZ3 H 11.268 -10.004 6.124 1.00 . A A . 12 LYS HZ3 1 1
17 37007 1 1 12 LYS N N 7.850 -5.748 2.388 1.00 . A A . 12 LYS N 1 1
17 37008 1 1 12 LYS NZ N 10.464 -9.619 6.599 1.00 . A A . 12 LYS NZ 1 1
17 37009 1 1 12 LYS O O 5.812 -5.236 5.188 1.00 . A A . 12 LYS O 1 1
17 37010 1 1 13 LYS C C 6.177 -2.344 5.115 1.00 . A A . 13 LYS C 1 1
17 37011 1 1 13 LYS CA C 7.404 -3.067 5.658 1.00 . A A . 13 LYS CA 1 1
17 37012 1 1 13 LYS CB C 8.571 -2.084 5.808 1.00 . A A . 13 LYS CB 1 1
17 37013 1 1 13 LYS CD C 11.031 -1.768 6.319 1.00 . A A . 13 LYS CD 1 1
17 37014 1 1 13 LYS CE C 12.340 -2.548 6.474 1.00 . A A . 13 LYS CE 1 1
17 37015 1 1 13 LYS CG C 9.794 -2.660 6.537 1.00 . A A . 13 LYS CG 1 1
17 37016 1 1 13 LYS H H 8.639 -4.180 4.303 1.00 . A A . 13 LYS H 1 1
17 37017 1 1 13 LYS HA H 7.138 -3.455 6.639 1.00 . A A . 13 LYS HA 1 1
17 37018 1 1 13 LYS HB2 H 8.860 -1.740 4.813 1.00 . A A . 13 LYS HB2 1 1
17 37019 1 1 13 LYS HB3 H 8.218 -1.228 6.382 1.00 . A A . 13 LYS HB3 1 1
17 37020 1 1 13 LYS HD2 H 11.018 -1.394 5.293 1.00 . A A . 13 LYS HD2 1 1
17 37021 1 1 13 LYS HD3 H 11.003 -0.911 6.992 1.00 . A A . 13 LYS HD3 1 1
17 37022 1 1 13 LYS HE2 H 12.229 -3.502 5.952 1.00 . A A . 13 LYS HE2 1 1
17 37023 1 1 13 LYS HE3 H 13.144 -1.988 5.994 1.00 . A A . 13 LYS HE3 1 1
17 37024 1 1 13 LYS HG2 H 9.575 -2.750 7.597 1.00 . A A . 13 LYS HG2 1 1
17 37025 1 1 13 LYS HG3 H 9.995 -3.660 6.170 1.00 . A A . 13 LYS HG3 1 1
17 37026 1 1 13 LYS HZ1 H 13.298 -3.659 7.896 1.00 . A A . 13 LYS HZ1 1 1
17 37027 1 1 13 LYS HZ2 H 11.932 -3.040 8.460 1.00 . A A . 13 LYS HZ2 1 1
17 37028 1 1 13 LYS HZ3 H 13.277 -2.061 8.283 1.00 . A A . 13 LYS HZ3 1 1
17 37029 1 1 13 LYS N N 7.746 -4.194 4.782 1.00 . A A . 13 LYS N 1 1
17 37030 1 1 13 LYS NZ N 12.731 -2.813 7.873 1.00 . A A . 13 LYS NZ 1 1
17 37031 1 1 13 LYS O O 5.235 -2.085 5.861 1.00 . A A . 13 LYS O 1 1
17 37032 1 1 14 VAL C C 3.781 -2.200 3.275 1.00 . A A . 14 VAL C 1 1
17 37033 1 1 14 VAL CA C 5.074 -1.364 3.140 1.00 . A A . 14 VAL CA 1 1
17 37034 1 1 14 VAL CB C 5.505 -1.029 1.687 1.00 . A A . 14 VAL CB 1 1
17 37035 1 1 14 VAL CG1 C 4.411 -0.328 0.880 1.00 . A A . 14 VAL CG1 1 1
17 37036 1 1 14 VAL CG2 C 6.749 -0.117 1.667 1.00 . A A . 14 VAL CG2 1 1
17 37037 1 1 14 VAL H H 6.947 -2.345 3.236 1.00 . A A . 14 VAL H 1 1
17 37038 1 1 14 VAL HA H 4.896 -0.422 3.659 1.00 . A A . 14 VAL HA 1 1
17 37039 1 1 14 VAL HB H 5.761 -1.944 1.161 1.00 . A A . 14 VAL HB 1 1
17 37040 1 1 14 VAL HG11 H 4.781 -0.051 -0.108 1.00 . A A . 14 VAL HG11 1 1
17 37041 1 1 14 VAL HG12 H 3.575 -1.010 0.744 1.00 . A A . 14 VAL HG12 1 1
17 37042 1 1 14 VAL HG13 H 4.072 0.572 1.394 1.00 . A A . 14 VAL HG13 1 1
17 37043 1 1 14 VAL HG21 H 7.030 0.096 0.636 1.00 . A A . 14 VAL HG21 1 1
17 37044 1 1 14 VAL HG22 H 6.522 0.828 2.164 1.00 . A A . 14 VAL HG22 1 1
17 37045 1 1 14 VAL HG23 H 7.594 -0.596 2.157 1.00 . A A . 14 VAL HG23 1 1
17 37046 1 1 14 VAL N N 6.177 -2.038 3.816 1.00 . A A . 14 VAL N 1 1
17 37047 1 1 14 VAL O O 2.722 -1.622 3.523 1.00 . A A . 14 VAL O 1 1
17 37048 1 1 15 LYS C C 2.311 -4.362 4.939 1.00 . A A . 15 LYS C 1 1
17 37049 1 1 15 LYS CA C 2.762 -4.466 3.483 1.00 . A A . 15 LYS CA 1 1
17 37050 1 1 15 LYS CB C 3.182 -5.890 3.060 1.00 . A A . 15 LYS CB 1 1
17 37051 1 1 15 LYS CD C 2.964 -7.683 4.940 1.00 . A A . 15 LYS CD 1 1
17 37052 1 1 15 LYS CE C 3.533 -9.090 4.700 1.00 . A A . 15 LYS CE 1 1
17 37053 1 1 15 LYS CG C 2.369 -7.053 3.660 1.00 . A A . 15 LYS CG 1 1
17 37054 1 1 15 LYS H H 4.742 -3.935 2.899 1.00 . A A . 15 LYS H 1 1
17 37055 1 1 15 LYS HA H 1.914 -4.175 2.862 1.00 . A A . 15 LYS HA 1 1
17 37056 1 1 15 LYS HB2 H 3.093 -5.944 1.974 1.00 . A A . 15 LYS HB2 1 1
17 37057 1 1 15 LYS HB3 H 4.226 -6.051 3.291 1.00 . A A . 15 LYS HB3 1 1
17 37058 1 1 15 LYS HD2 H 3.777 -7.065 5.317 1.00 . A A . 15 LYS HD2 1 1
17 37059 1 1 15 LYS HD3 H 2.195 -7.729 5.714 1.00 . A A . 15 LYS HD3 1 1
17 37060 1 1 15 LYS HE2 H 4.154 -9.071 3.805 1.00 . A A . 15 LYS HE2 1 1
17 37061 1 1 15 LYS HE3 H 4.158 -9.369 5.553 1.00 . A A . 15 LYS HE3 1 1
17 37062 1 1 15 LYS HG2 H 1.351 -6.718 3.858 1.00 . A A . 15 LYS HG2 1 1
17 37063 1 1 15 LYS HG3 H 2.320 -7.832 2.903 1.00 . A A . 15 LYS HG3 1 1
17 37064 1 1 15 LYS HZ1 H 2.864 -10.996 4.212 1.00 . A A . 15 LYS HZ1 1 1
17 37065 1 1 15 LYS HZ2 H 1.721 -9.811 3.947 1.00 . A A . 15 LYS HZ2 1 1
17 37066 1 1 15 LYS HZ3 H 2.083 -10.339 5.460 1.00 . A A . 15 LYS HZ3 1 1
17 37067 1 1 15 LYS N N 3.859 -3.535 3.200 1.00 . A A . 15 LYS N 1 1
17 37068 1 1 15 LYS NZ N 2.480 -10.115 4.548 1.00 . A A . 15 LYS NZ 1 1
17 37069 1 1 15 LYS O O 1.142 -4.079 5.196 1.00 . A A . 15 LYS O 1 1
17 37070 1 1 16 ASP C C 2.224 -3.302 7.784 1.00 . A A . 16 ASP C 1 1
17 37071 1 1 16 ASP CA C 2.932 -4.590 7.340 1.00 . A A . 16 ASP CA 1 1
17 37072 1 1 16 ASP CB C 4.257 -4.757 8.099 1.00 . A A . 16 ASP CB 1 1
17 37073 1 1 16 ASP CG C 4.141 -5.268 9.538 1.00 . A A . 16 ASP CG 1 1
17 37074 1 1 16 ASP H H 4.172 -4.821 5.645 1.00 . A A . 16 ASP H 1 1
17 37075 1 1 16 ASP HA H 2.294 -5.452 7.548 1.00 . A A . 16 ASP HA 1 1
17 37076 1 1 16 ASP HB2 H 4.890 -5.457 7.552 1.00 . A A . 16 ASP HB2 1 1
17 37077 1 1 16 ASP HB3 H 4.753 -3.789 8.117 1.00 . A A . 16 ASP HB3 1 1
17 37078 1 1 16 ASP N N 3.217 -4.572 5.902 1.00 . A A . 16 ASP N 1 1
17 37079 1 1 16 ASP O O 1.436 -3.322 8.732 1.00 . A A . 16 ASP O 1 1
17 37080 1 1 16 ASP OD1 O 3.545 -4.589 10.405 1.00 . A A . 16 ASP OD1 1 1
17 37081 1 1 16 ASP OD2 O 4.730 -6.340 9.816 1.00 . A A . 16 ASP OD2 1 1
17 37082 1 1 17 SER C C 0.197 -1.132 7.289 1.00 . A A . 17 SER C 1 1
17 37083 1 1 17 SER CA C 1.718 -0.945 7.289 1.00 . A A . 17 SER CA 1 1
17 37084 1 1 17 SER CB C 2.089 0.092 6.226 1.00 . A A . 17 SER CB 1 1
17 37085 1 1 17 SER H H 3.103 -2.221 6.306 1.00 . A A . 17 SER H 1 1
17 37086 1 1 17 SER HA H 2.020 -0.577 8.261 1.00 . A A . 17 SER HA 1 1
17 37087 1 1 17 SER HB2 H 1.665 -0.222 5.276 1.00 . A A . 17 SER HB2 1 1
17 37088 1 1 17 SER HB3 H 1.638 1.050 6.487 1.00 . A A . 17 SER HB3 1 1
17 37089 1 1 17 SER HG H 3.931 -0.222 6.794 1.00 . A A . 17 SER HG 1 1
17 37090 1 1 17 SER N N 2.433 -2.191 7.066 1.00 . A A . 17 SER N 1 1
17 37091 1 1 17 SER O O -0.477 -0.598 8.169 1.00 . A A . 17 SER O 1 1
17 37092 1 1 17 SER OG O 3.487 0.258 6.081 1.00 . A A . 17 SER OG 1 1
17 37093 1 1 18 LEU C C -2.449 -2.858 7.120 1.00 . A A . 18 LEU C 1 1
17 37094 1 1 18 LEU CA C -1.785 -1.974 6.079 1.00 . A A . 18 LEU CA 1 1
17 37095 1 1 18 LEU CB C -2.109 -2.608 4.721 1.00 . A A . 18 LEU CB 1 1
17 37096 1 1 18 LEU CD1 C -1.743 -0.309 3.623 1.00 . A A . 18 LEU CD1 1 1
17 37097 1 1 18 LEU CD2 C -0.734 -2.380 2.623 1.00 . A A . 18 LEU CD2 1 1
17 37098 1 1 18 LEU CG C -1.901 -1.815 3.424 1.00 . A A . 18 LEU CG 1 1
17 37099 1 1 18 LEU H H 0.255 -2.387 5.691 1.00 . A A . 18 LEU H 1 1
17 37100 1 1 18 LEU HA H -2.253 -0.993 6.130 1.00 . A A . 18 LEU HA 1 1
17 37101 1 1 18 LEU HB2 H -1.580 -3.558 4.664 1.00 . A A . 18 LEU HB2 1 1
17 37102 1 1 18 LEU HB3 H -3.174 -2.830 4.739 1.00 . A A . 18 LEU HB3 1 1
17 37103 1 1 18 LEU HD11 H -0.824 -0.080 4.161 1.00 . A A . 18 LEU HD11 1 1
17 37104 1 1 18 LEU HD12 H -2.593 0.060 4.192 1.00 . A A . 18 LEU HD12 1 1
17 37105 1 1 18 LEU HD13 H -1.727 0.184 2.654 1.00 . A A . 18 LEU HD13 1 1
17 37106 1 1 18 LEU HD21 H -0.863 -3.457 2.507 1.00 . A A . 18 LEU HD21 1 1
17 37107 1 1 18 LEU HD22 H 0.208 -2.183 3.134 1.00 . A A . 18 LEU HD22 1 1
17 37108 1 1 18 LEU HD23 H -0.746 -1.926 1.635 1.00 . A A . 18 LEU HD23 1 1
17 37109 1 1 18 LEU HG H -2.794 -1.959 2.815 1.00 . A A . 18 LEU HG 1 1
17 37110 1 1 18 LEU N N -0.347 -1.854 6.302 1.00 . A A . 18 LEU N 1 1
17 37111 1 1 18 LEU O O -3.648 -2.710 7.312 1.00 . A A . 18 LEU O 1 1
17 37112 1 1 19 ILE C C -3.002 -3.968 9.824 1.00 . A A . 19 ILE C 1 1
17 37113 1 1 19 ILE CA C -2.202 -4.712 8.749 1.00 . A A . 19 ILE CA 1 1
17 37114 1 1 19 ILE CB C -1.010 -5.498 9.357 1.00 . A A . 19 ILE CB 1 1
17 37115 1 1 19 ILE CD1 C -0.963 -7.667 7.946 1.00 . A A . 19 ILE CD1 1 1
17 37116 1 1 19 ILE CG1 C -0.257 -6.369 8.329 1.00 . A A . 19 ILE CG1 1 1
17 37117 1 1 19 ILE CG2 C -1.424 -6.314 10.592 1.00 . A A . 19 ILE CG2 1 1
17 37118 1 1 19 ILE H H -0.712 -3.783 7.541 1.00 . A A . 19 ILE H 1 1
17 37119 1 1 19 ILE HA H -2.883 -5.402 8.247 1.00 . A A . 19 ILE HA 1 1
17 37120 1 1 19 ILE HB H -0.282 -4.770 9.710 1.00 . A A . 19 ILE HB 1 1
17 37121 1 1 19 ILE HD11 H -2.019 -7.483 7.757 1.00 . A A . 19 ILE HD11 1 1
17 37122 1 1 19 ILE HD12 H -0.486 -8.069 7.053 1.00 . A A . 19 ILE HD12 1 1
17 37123 1 1 19 ILE HD13 H -0.868 -8.386 8.756 1.00 . A A . 19 ILE HD13 1 1
17 37124 1 1 19 ILE HG12 H -0.080 -5.792 7.421 1.00 . A A . 19 ILE HG12 1 1
17 37125 1 1 19 ILE HG13 H 0.717 -6.634 8.744 1.00 . A A . 19 ILE HG13 1 1
17 37126 1 1 19 ILE HG21 H -1.674 -5.625 11.403 1.00 . A A . 19 ILE HG21 1 1
17 37127 1 1 19 ILE HG22 H -2.301 -6.921 10.362 1.00 . A A . 19 ILE HG22 1 1
17 37128 1 1 19 ILE HG23 H -0.613 -6.965 10.917 1.00 . A A . 19 ILE HG23 1 1
17 37129 1 1 19 ILE N N -1.695 -3.756 7.764 1.00 . A A . 19 ILE N 1 1
17 37130 1 1 19 ILE O O -3.994 -4.481 10.333 1.00 . A A . 19 ILE O 1 1
17 37131 1 1 20 ASP C C -4.459 -1.310 10.808 1.00 . A A . 20 ASP C 1 1
17 37132 1 1 20 ASP CA C -3.140 -1.955 11.231 1.00 . A A . 20 ASP CA 1 1
17 37133 1 1 20 ASP CB C -2.174 -0.832 11.603 1.00 . A A . 20 ASP CB 1 1
17 37134 1 1 20 ASP CG C -2.560 -0.169 12.927 1.00 . A A . 20 ASP CG 1 1
17 37135 1 1 20 ASP H H -1.664 -2.486 9.782 1.00 . A A . 20 ASP H 1 1
17 37136 1 1 20 ASP HA H -3.321 -2.580 12.107 1.00 . A A . 20 ASP HA 1 1
17 37137 1 1 20 ASP HB2 H -1.165 -1.234 11.698 1.00 . A A . 20 ASP HB2 1 1
17 37138 1 1 20 ASP HB3 H -2.191 -0.086 10.797 1.00 . A A . 20 ASP HB3 1 1
17 37139 1 1 20 ASP N N -2.533 -2.779 10.196 1.00 . A A . 20 ASP N 1 1
17 37140 1 1 20 ASP O O -5.223 -0.889 11.671 1.00 . A A . 20 ASP O 1 1
17 37141 1 1 20 ASP OD1 O -3.043 -0.869 13.846 1.00 . A A . 20 ASP OD1 1 1
17 37142 1 1 20 ASP OD2 O -2.331 1.051 13.051 1.00 . A A . 20 ASP OD2 1 1
17 37143 1 1 21 SER C C -6.785 -1.958 8.436 1.00 . A A . 21 SER C 1 1
17 37144 1 1 21 SER CA C -6.057 -0.755 9.039 1.00 . A A . 21 SER CA 1 1
17 37145 1 1 21 SER CB C -5.920 0.420 8.065 1.00 . A A . 21 SER CB 1 1
17 37146 1 1 21 SER H H -4.177 -1.713 8.836 1.00 . A A . 21 SER H 1 1
17 37147 1 1 21 SER HA H -6.624 -0.377 9.889 1.00 . A A . 21 SER HA 1 1
17 37148 1 1 21 SER HB2 H -5.258 1.144 8.511 1.00 . A A . 21 SER HB2 1 1
17 37149 1 1 21 SER HB3 H -5.479 0.060 7.139 1.00 . A A . 21 SER HB3 1 1
17 37150 1 1 21 SER HG H -7.395 1.662 8.531 1.00 . A A . 21 SER HG 1 1
17 37151 1 1 21 SER N N -4.746 -1.199 9.508 1.00 . A A . 21 SER N 1 1
17 37152 1 1 21 SER O O -6.316 -3.095 8.478 1.00 . A A . 21 SER O 1 1
17 37153 1 1 21 SER OG O -7.150 1.076 7.782 1.00 . A A . 21 SER OG 1 1
17 37154 1 1 22 ASN C C -8.575 -2.742 5.705 1.00 . A A . 22 ASN C 1 1
17 37155 1 1 22 ASN CA C -8.805 -2.691 7.226 1.00 . A A . 22 ASN CA 1 1
17 37156 1 1 22 ASN CB C -10.266 -2.367 7.588 1.00 . A A . 22 ASN CB 1 1
17 37157 1 1 22 ASN CG C -10.609 -2.538 9.062 1.00 . A A . 22 ASN CG 1 1
17 37158 1 1 22 ASN H H -8.224 -0.727 7.830 1.00 . A A . 22 ASN H 1 1
17 37159 1 1 22 ASN HA H -8.564 -3.675 7.629 1.00 . A A . 22 ASN HA 1 1
17 37160 1 1 22 ASN HB2 H -10.506 -1.350 7.287 1.00 . A A . 22 ASN HB2 1 1
17 37161 1 1 22 ASN HB3 H -10.898 -3.042 7.031 1.00 . A A . 22 ASN HB3 1 1
17 37162 1 1 22 ASN HD21 H -12.021 -1.047 9.028 1.00 . A A . 22 ASN HD21 1 1
17 37163 1 1 22 ASN HD22 H -11.760 -1.867 10.556 1.00 . A A . 22 ASN HD22 1 1
17 37164 1 1 22 ASN N N -7.943 -1.699 7.841 1.00 . A A . 22 ASN N 1 1
17 37165 1 1 22 ASN ND2 N -11.582 -1.799 9.561 1.00 . A A . 22 ASN ND2 1 1
17 37166 1 1 22 ASN O O -9.521 -2.969 4.951 1.00 . A A . 22 ASN O 1 1
17 37167 1 1 22 ASN OD1 O -10.012 -3.333 9.785 1.00 . A A . 22 ASN OD1 1 1
17 37168 1 1 23 ILE C C -6.957 -3.613 3.072 1.00 . A A . 23 ILE C 1 1
17 37169 1 1 23 ILE CA C -7.178 -2.247 3.750 1.00 . A A . 23 ILE CA 1 1
17 37170 1 1 23 ILE CB C -6.013 -1.253 3.529 1.00 . A A . 23 ILE CB 1 1
17 37171 1 1 23 ILE CD1 C -5.109 0.959 4.462 1.00 . A A . 23 ILE CD1 1 1
17 37172 1 1 23 ILE CG1 C -6.352 0.127 4.152 1.00 . A A . 23 ILE CG1 1 1
17 37173 1 1 23 ILE CG2 C -5.689 -1.052 2.035 1.00 . A A . 23 ILE CG2 1 1
17 37174 1 1 23 ILE H H -6.579 -2.248 5.793 1.00 . A A . 23 ILE H 1 1
17 37175 1 1 23 ILE HA H -8.077 -1.806 3.318 1.00 . A A . 23 ILE HA 1 1
17 37176 1 1 23 ILE HB H -5.129 -1.659 4.022 1.00 . A A . 23 ILE HB 1 1
17 37177 1 1 23 ILE HD11 H -4.567 1.202 3.549 1.00 . A A . 23 ILE HD11 1 1
17 37178 1 1 23 ILE HD12 H -5.400 1.883 4.947 1.00 . A A . 23 ILE HD12 1 1
17 37179 1 1 23 ILE HD13 H -4.473 0.411 5.154 1.00 . A A . 23 ILE HD13 1 1
17 37180 1 1 23 ILE HG12 H -7.003 0.683 3.478 1.00 . A A . 23 ILE HG12 1 1
17 37181 1 1 23 ILE HG13 H -6.887 0.015 5.093 1.00 . A A . 23 ILE HG13 1 1
17 37182 1 1 23 ILE HG21 H -5.386 -1.992 1.577 1.00 . A A . 23 ILE HG21 1 1
17 37183 1 1 23 ILE HG22 H -6.567 -0.673 1.512 1.00 . A A . 23 ILE HG22 1 1
17 37184 1 1 23 ILE HG23 H -4.869 -0.346 1.915 1.00 . A A . 23 ILE HG23 1 1
17 37185 1 1 23 ILE N N -7.380 -2.416 5.193 1.00 . A A . 23 ILE N 1 1
17 37186 1 1 23 ILE O O -7.361 -3.816 1.919 1.00 . A A . 23 ILE O 1 1
17 37187 1 1 24 ILE C C -6.563 -6.947 4.117 1.00 . A A . 24 ILE C 1 1
17 37188 1 1 24 ILE CA C -5.928 -5.862 3.244 1.00 . A A . 24 ILE CA 1 1
17 37189 1 1 24 ILE CB C -4.397 -5.899 3.005 1.00 . A A . 24 ILE CB 1 1
17 37190 1 1 24 ILE CD1 C -3.280 -6.868 5.131 1.00 . A A . 24 ILE CD1 1 1
17 37191 1 1 24 ILE CG1 C -3.522 -5.653 4.245 1.00 . A A . 24 ILE CG1 1 1
17 37192 1 1 24 ILE CG2 C -4.017 -4.877 1.908 1.00 . A A . 24 ILE CG2 1 1
17 37193 1 1 24 ILE H H -6.115 -4.437 4.754 1.00 . A A . 24 ILE H 1 1
17 37194 1 1 24 ILE HA H -6.371 -6.025 2.270 1.00 . A A . 24 ILE HA 1 1
17 37195 1 1 24 ILE HB H -4.138 -6.868 2.605 1.00 . A A . 24 ILE HB 1 1
17 37196 1 1 24 ILE HD11 H -4.198 -7.179 5.626 1.00 . A A . 24 ILE HD11 1 1
17 37197 1 1 24 ILE HD12 H -2.865 -7.683 4.541 1.00 . A A . 24 ILE HD12 1 1
17 37198 1 1 24 ILE HD13 H -2.552 -6.582 5.883 1.00 . A A . 24 ILE HD13 1 1
17 37199 1 1 24 ILE HG12 H -2.542 -5.333 3.906 1.00 . A A . 24 ILE HG12 1 1
17 37200 1 1 24 ILE HG13 H -3.944 -4.859 4.855 1.00 . A A . 24 ILE HG13 1 1
17 37201 1 1 24 ILE HG21 H -4.665 -4.994 1.039 1.00 . A A . 24 ILE HG21 1 1
17 37202 1 1 24 ILE HG22 H -4.098 -3.863 2.294 1.00 . A A . 24 ILE HG22 1 1
17 37203 1 1 24 ILE HG23 H -2.991 -5.040 1.572 1.00 . A A . 24 ILE HG23 1 1
17 37204 1 1 24 ILE N N -6.325 -4.561 3.763 1.00 . A A . 24 ILE N 1 1
17 37205 1 1 24 ILE O O -7.571 -6.712 4.784 1.00 . A A . 24 ILE O 1 1
17 37206 1 1 25 SER C C -5.536 -10.312 5.089 1.00 . A A . 25 SER C 1 1
17 37207 1 1 25 SER CA C -6.650 -9.344 4.700 1.00 . A A . 25 SER CA 1 1
17 37208 1 1 25 SER CB C -7.723 -10.025 3.848 1.00 . A A . 25 SER CB 1 1
17 37209 1 1 25 SER H H -5.340 -8.361 3.347 1.00 . A A . 25 SER H 1 1
17 37210 1 1 25 SER HA H -7.111 -9.005 5.631 1.00 . A A . 25 SER HA 1 1
17 37211 1 1 25 SER HB2 H -7.262 -10.514 2.989 1.00 . A A . 25 SER HB2 1 1
17 37212 1 1 25 SER HB3 H -8.242 -10.769 4.445 1.00 . A A . 25 SER HB3 1 1
17 37213 1 1 25 SER HG H -8.751 -8.449 4.186 1.00 . A A . 25 SER HG 1 1
17 37214 1 1 25 SER N N -6.118 -8.189 3.979 1.00 . A A . 25 SER N 1 1
17 37215 1 1 25 SER O O -5.785 -11.272 5.812 1.00 . A A . 25 SER O 1 1
17 37216 1 1 25 SER OG O -8.644 -9.036 3.413 1.00 . A A . 25 SER OG 1 1
17 37217 1 1 26 GLY C C -3.077 -12.169 4.809 1.00 . A A . 26 GLY C 1 1
17 37218 1 1 26 GLY CA C -3.107 -10.685 5.137 1.00 . A A . 26 GLY CA 1 1
17 37219 1 1 26 GLY H H -4.195 -9.304 3.955 1.00 . A A . 26 GLY H 1 1
17 37220 1 1 26 GLY HA2 H -2.261 -10.206 4.654 1.00 . A A . 26 GLY HA2 1 1
17 37221 1 1 26 GLY HA3 H -3.030 -10.554 6.216 1.00 . A A . 26 GLY HA3 1 1
17 37222 1 1 26 GLY N N -4.306 -10.033 4.657 1.00 . A A . 26 GLY N 1 1
17 37223 1 1 26 GLY O O -2.578 -12.963 5.607 1.00 . A A . 26 GLY O 1 1
17 37224 1 1 27 ASN C C -3.371 -13.998 1.717 1.00 . A A . 27 ASN C 1 1
17 37225 1 1 27 ASN CA C -3.680 -13.931 3.204 1.00 . A A . 27 ASN CA 1 1
17 37226 1 1 27 ASN CB C -5.018 -14.582 3.591 1.00 . A A . 27 ASN CB 1 1
17 37227 1 1 27 ASN CG C -6.239 -13.874 3.029 1.00 . A A . 27 ASN CG 1 1
17 37228 1 1 27 ASN H H -3.905 -11.845 2.985 1.00 . A A . 27 ASN H 1 1
17 37229 1 1 27 ASN HA H -2.901 -14.494 3.704 1.00 . A A . 27 ASN HA 1 1
17 37230 1 1 27 ASN HB2 H -5.028 -15.615 3.243 1.00 . A A . 27 ASN HB2 1 1
17 37231 1 1 27 ASN HB3 H -5.073 -14.619 4.677 1.00 . A A . 27 ASN HB3 1 1
17 37232 1 1 27 ASN HD21 H -7.176 -13.865 4.834 1.00 . A A . 27 ASN HD21 1 1
17 37233 1 1 27 ASN HD22 H -8.121 -13.259 3.506 1.00 . A A . 27 ASN HD22 1 1
17 37234 1 1 27 ASN N N -3.617 -12.550 3.654 1.00 . A A . 27 ASN N 1 1
17 37235 1 1 27 ASN ND2 N -7.254 -13.646 3.845 1.00 . A A . 27 ASN ND2 1 1
17 37236 1 1 27 ASN O O -3.031 -13.000 1.088 1.00 . A A . 27 ASN O 1 1
17 37237 1 1 27 ASN OD1 O -6.283 -13.541 1.851 1.00 . A A . 27 ASN OD1 1 1
17 37238 1 1 28 GLU C C -4.070 -14.895 -1.251 1.00 . A A . 28 GLU C 1 1
17 37239 1 1 28 GLU CA C -3.067 -15.464 -0.242 1.00 . A A . 28 GLU CA 1 1
17 37240 1 1 28 GLU CB C -2.875 -16.973 -0.430 1.00 . A A . 28 GLU CB 1 1
17 37241 1 1 28 GLU CD C -3.736 -19.252 0.166 1.00 . A A . 28 GLU CD 1 1
17 37242 1 1 28 GLU CG C -4.139 -17.820 -0.198 1.00 . A A . 28 GLU CG 1 1
17 37243 1 1 28 GLU H H -3.749 -15.972 1.715 1.00 . A A . 28 GLU H 1 1
17 37244 1 1 28 GLU HA H -2.103 -14.985 -0.434 1.00 . A A . 28 GLU HA 1 1
17 37245 1 1 28 GLU HB2 H -2.500 -17.170 -1.434 1.00 . A A . 28 GLU HB2 1 1
17 37246 1 1 28 GLU HB3 H -2.105 -17.295 0.266 1.00 . A A . 28 GLU HB3 1 1
17 37247 1 1 28 GLU HG2 H -4.739 -17.397 0.610 1.00 . A A . 28 GLU HG2 1 1
17 37248 1 1 28 GLU HG3 H -4.744 -17.819 -1.107 1.00 . A A . 28 GLU HG3 1 1
17 37249 1 1 28 GLU N N -3.437 -15.196 1.147 1.00 . A A . 28 GLU N 1 1
17 37250 1 1 28 GLU O O -3.884 -15.053 -2.459 1.00 . A A . 28 GLU O 1 1
17 37251 1 1 28 GLU OE1 O -2.929 -19.852 -0.574 1.00 . A A . 28 GLU OE1 1 1
17 37252 1 1 28 GLU OE2 O -4.153 -19.759 1.232 1.00 . A A . 28 GLU OE2 1 1
17 37253 1 1 29 ASN C C -5.895 -12.183 -1.891 1.00 . A A . 29 ASN C 1 1
17 37254 1 1 29 ASN CA C -6.175 -13.673 -1.643 1.00 . A A . 29 ASN CA 1 1
17 37255 1 1 29 ASN CB C -7.571 -13.925 -1.045 1.00 . A A . 29 ASN CB 1 1
17 37256 1 1 29 ASN CG C -7.946 -15.395 -0.837 1.00 . A A . 29 ASN CG 1 1
17 37257 1 1 29 ASN H H -5.208 -14.081 0.215 1.00 . A A . 29 ASN H 1 1
17 37258 1 1 29 ASN HA H -6.151 -14.173 -2.610 1.00 . A A . 29 ASN HA 1 1
17 37259 1 1 29 ASN HB2 H -7.652 -13.385 -0.108 1.00 . A A . 29 ASN HB2 1 1
17 37260 1 1 29 ASN HB3 H -8.306 -13.496 -1.714 1.00 . A A . 29 ASN HB3 1 1
17 37261 1 1 29 ASN HD21 H -9.834 -14.913 -0.519 1.00 . A A . 29 ASN HD21 1 1
17 37262 1 1 29 ASN HD22 H -9.497 -16.598 -0.286 1.00 . A A . 29 ASN HD22 1 1
17 37263 1 1 29 ASN N N -5.135 -14.239 -0.789 1.00 . A A . 29 ASN N 1 1
17 37264 1 1 29 ASN ND2 N -9.154 -15.657 -0.379 1.00 . A A . 29 ASN ND2 1 1
17 37265 1 1 29 ASN O O -6.827 -11.408 -2.141 1.00 . A A . 29 ASN O 1 1
17 37266 1 1 29 ASN OD1 O -7.182 -16.320 -1.104 1.00 . A A . 29 ASN OD1 1 1
17 37267 1 1 30 GLU C C -2.707 -10.590 -2.685 1.00 . A A . 30 GLU C 1 1
17 37268 1 1 30 GLU CA C -4.122 -10.442 -2.119 1.00 . A A . 30 GLU CA 1 1
17 37269 1 1 30 GLU CB C -4.168 -9.548 -0.864 1.00 . A A . 30 GLU CB 1 1
17 37270 1 1 30 GLU CD C -3.259 -9.176 1.518 1.00 . A A . 30 GLU CD 1 1
17 37271 1 1 30 GLU CG C -2.981 -9.704 0.103 1.00 . A A . 30 GLU CG 1 1
17 37272 1 1 30 GLU H H -3.898 -12.431 -1.568 1.00 . A A . 30 GLU H 1 1
17 37273 1 1 30 GLU HA H -4.760 -10.003 -2.883 1.00 . A A . 30 GLU HA 1 1
17 37274 1 1 30 GLU HB2 H -4.227 -8.504 -1.161 1.00 . A A . 30 GLU HB2 1 1
17 37275 1 1 30 GLU HB3 H -5.082 -9.799 -0.335 1.00 . A A . 30 GLU HB3 1 1
17 37276 1 1 30 GLU HG2 H -2.733 -10.756 0.178 1.00 . A A . 30 GLU HG2 1 1
17 37277 1 1 30 GLU HG3 H -2.111 -9.191 -0.313 1.00 . A A . 30 GLU HG3 1 1
17 37278 1 1 30 GLU N N -4.628 -11.766 -1.790 1.00 . A A . 30 GLU N 1 1
17 37279 1 1 30 GLU O O -1.988 -11.532 -2.335 1.00 . A A . 30 GLU O 1 1
17 37280 1 1 30 GLU OE1 O -4.437 -9.171 1.952 1.00 . A A . 30 GLU OE1 1 1
17 37281 1 1 30 GLU OE2 O -2.287 -8.796 2.217 1.00 . A A . 30 GLU OE2 1 1
17 37282 1 1 31 GLU C C -0.738 -7.919 -4.022 1.00 . A A . 31 GLU C 1 1
17 37283 1 1 31 GLU CA C -0.929 -9.428 -3.979 1.00 . A A . 31 GLU CA 1 1
17 37284 1 1 31 GLU CB C -0.725 -10.063 -5.366 1.00 . A A . 31 GLU CB 1 1
17 37285 1 1 31 GLU CD C 0.720 -8.947 -7.160 1.00 . A A . 31 GLU CD 1 1
17 37286 1 1 31 GLU CG C 0.683 -9.921 -5.976 1.00 . A A . 31 GLU CG 1 1
17 37287 1 1 31 GLU H H -2.885 -8.829 -3.694 1.00 . A A . 31 GLU H 1 1
17 37288 1 1 31 GLU HA H -0.238 -9.864 -3.267 1.00 . A A . 31 GLU HA 1 1
17 37289 1 1 31 GLU HB2 H -0.969 -11.124 -5.292 1.00 . A A . 31 GLU HB2 1 1
17 37290 1 1 31 GLU HB3 H -1.429 -9.608 -6.053 1.00 . A A . 31 GLU HB3 1 1
17 37291 1 1 31 GLU HG2 H 1.399 -9.619 -5.219 1.00 . A A . 31 GLU HG2 1 1
17 37292 1 1 31 GLU HG3 H 1.001 -10.896 -6.341 1.00 . A A . 31 GLU HG3 1 1
17 37293 1 1 31 GLU N N -2.293 -9.635 -3.511 1.00 . A A . 31 GLU N 1 1
17 37294 1 1 31 GLU O O -1.710 -7.188 -4.224 1.00 . A A . 31 GLU O 1 1
17 37295 1 1 31 GLU OE1 O 0.208 -9.325 -8.236 1.00 . A A . 31 GLU OE1 1 1
17 37296 1 1 31 GLU OE2 O 1.249 -7.822 -7.011 1.00 . A A . 31 GLU OE2 1 1
17 37297 1 1 32 ILE C C 2.111 -5.987 -4.732 1.00 . A A . 32 ILE C 1 1
17 37298 1 1 32 ILE CA C 0.813 -6.040 -3.963 1.00 . A A . 32 ILE CA 1 1
17 37299 1 1 32 ILE CB C 0.922 -5.316 -2.600 1.00 . A A . 32 ILE CB 1 1
17 37300 1 1 32 ILE CD1 C -0.546 -6.501 -0.862 1.00 . A A . 32 ILE CD1 1 1
17 37301 1 1 32 ILE CG1 C -0.421 -5.341 -1.846 1.00 . A A . 32 ILE CG1 1 1
17 37302 1 1 32 ILE CG2 C 1.343 -3.858 -2.851 1.00 . A A . 32 ILE CG2 1 1
17 37303 1 1 32 ILE H H 1.250 -8.090 -3.661 1.00 . A A . 32 ILE H 1 1
17 37304 1 1 32 ILE HA H 0.043 -5.554 -4.565 1.00 . A A . 32 ILE HA 1 1
17 37305 1 1 32 ILE HB H 1.689 -5.788 -1.985 1.00 . A A . 32 ILE HB 1 1
17 37306 1 1 32 ILE HD11 H -1.532 -6.494 -0.397 1.00 . A A . 32 ILE HD11 1 1
17 37307 1 1 32 ILE HD12 H -0.396 -7.474 -1.328 1.00 . A A . 32 ILE HD12 1 1
17 37308 1 1 32 ILE HD13 H 0.214 -6.354 -0.101 1.00 . A A . 32 ILE HD13 1 1
17 37309 1 1 32 ILE HG12 H -0.577 -4.425 -1.275 1.00 . A A . 32 ILE HG12 1 1
17 37310 1 1 32 ILE HG13 H -1.204 -5.411 -2.578 1.00 . A A . 32 ILE HG13 1 1
17 37311 1 1 32 ILE HG21 H 2.365 -3.829 -3.212 1.00 . A A . 32 ILE HG21 1 1
17 37312 1 1 32 ILE HG22 H 0.718 -3.420 -3.625 1.00 . A A . 32 ILE HG22 1 1
17 37313 1 1 32 ILE HG23 H 1.285 -3.257 -1.945 1.00 . A A . 32 ILE HG23 1 1
17 37314 1 1 32 ILE N N 0.482 -7.443 -3.810 1.00 . A A . 32 ILE N 1 1
17 37315 1 1 32 ILE O O 3.096 -6.567 -4.284 1.00 . A A . 32 ILE O 1 1
17 37316 1 1 33 THR C C 3.682 -3.429 -5.952 1.00 . A A . 33 THR C 1 1
17 37317 1 1 33 THR CA C 3.308 -4.804 -6.513 1.00 . A A . 33 THR CA 1 1
17 37318 1 1 33 THR CB C 2.987 -4.834 -8.008 1.00 . A A . 33 THR CB 1 1
17 37319 1 1 33 THR CG2 C 4.120 -4.258 -8.851 1.00 . A A . 33 THR CG2 1 1
17 37320 1 1 33 THR H H 1.253 -4.790 -6.108 1.00 . A A . 33 THR H 1 1
17 37321 1 1 33 THR HA H 4.109 -5.502 -6.330 1.00 . A A . 33 THR HA 1 1
17 37322 1 1 33 THR HB H 2.077 -4.267 -8.191 1.00 . A A . 33 THR HB 1 1
17 37323 1 1 33 THR HG1 H 2.139 -6.621 -7.850 1.00 . A A . 33 THR HG1 1 1
17 37324 1 1 33 THR HG21 H 5.007 -4.882 -8.743 1.00 . A A . 33 THR HG21 1 1
17 37325 1 1 33 THR HG22 H 4.344 -3.236 -8.544 1.00 . A A . 33 THR HG22 1 1
17 37326 1 1 33 THR HG23 H 3.805 -4.229 -9.893 1.00 . A A . 33 THR HG23 1 1
17 37327 1 1 33 THR N N 2.122 -5.229 -5.815 1.00 . A A . 33 THR N 1 1
17 37328 1 1 33 THR O O 2.959 -2.465 -6.191 1.00 . A A . 33 THR O 1 1
17 37329 1 1 33 THR OG1 O 2.803 -6.176 -8.434 1.00 . A A . 33 THR OG1 1 1
17 37330 1 1 34 VAL C C 6.400 -1.662 -5.704 1.00 . A A . 34 VAL C 1 1
17 37331 1 1 34 VAL CA C 5.303 -2.039 -4.728 1.00 . A A . 34 VAL CA 1 1
17 37332 1 1 34 VAL CB C 5.834 -2.095 -3.274 1.00 . A A . 34 VAL CB 1 1
17 37333 1 1 34 VAL CG1 C 6.489 -0.779 -2.817 1.00 . A A . 34 VAL CG1 1 1
17 37334 1 1 34 VAL CG2 C 4.724 -2.429 -2.269 1.00 . A A . 34 VAL CG2 1 1
17 37335 1 1 34 VAL H H 5.357 -4.149 -5.068 1.00 . A A . 34 VAL H 1 1
17 37336 1 1 34 VAL HA H 4.533 -1.279 -4.802 1.00 . A A . 34 VAL HA 1 1
17 37337 1 1 34 VAL HB H 6.594 -2.874 -3.210 1.00 . A A . 34 VAL HB 1 1
17 37338 1 1 34 VAL HG11 H 5.779 0.045 -2.885 1.00 . A A . 34 VAL HG11 1 1
17 37339 1 1 34 VAL HG12 H 6.828 -0.871 -1.785 1.00 . A A . 34 VAL HG12 1 1
17 37340 1 1 34 VAL HG13 H 7.356 -0.552 -3.438 1.00 . A A . 34 VAL HG13 1 1
17 37341 1 1 34 VAL HG21 H 3.922 -1.692 -2.322 1.00 . A A . 34 VAL HG21 1 1
17 37342 1 1 34 VAL HG22 H 4.323 -3.414 -2.480 1.00 . A A . 34 VAL HG22 1 1
17 37343 1 1 34 VAL HG23 H 5.125 -2.451 -1.255 1.00 . A A . 34 VAL HG23 1 1
17 37344 1 1 34 VAL N N 4.764 -3.328 -5.171 1.00 . A A . 34 VAL N 1 1
17 37345 1 1 34 VAL O O 7.314 -2.458 -5.918 1.00 . A A . 34 VAL O 1 1
17 37346 1 1 35 THR C C 8.228 1.011 -6.055 1.00 . A A . 35 THR C 1 1
17 37347 1 1 35 THR CA C 7.436 0.115 -7.016 1.00 . A A . 35 THR CA 1 1
17 37348 1 1 35 THR CB C 6.913 0.830 -8.281 1.00 . A A . 35 THR CB 1 1
17 37349 1 1 35 THR CG2 C 8.008 0.979 -9.342 1.00 . A A . 35 THR CG2 1 1
17 37350 1 1 35 THR H H 5.568 0.178 -6.086 1.00 . A A . 35 THR H 1 1
17 37351 1 1 35 THR HA H 8.075 -0.693 -7.341 1.00 . A A . 35 THR HA 1 1
17 37352 1 1 35 THR HB H 6.529 1.815 -8.030 1.00 . A A . 35 THR HB 1 1
17 37353 1 1 35 THR HG1 H 5.076 0.209 -8.299 1.00 . A A . 35 THR HG1 1 1
17 37354 1 1 35 THR HG21 H 8.895 1.433 -8.902 1.00 . A A . 35 THR HG21 1 1
17 37355 1 1 35 THR HG22 H 7.648 1.601 -10.160 1.00 . A A . 35 THR HG22 1 1
17 37356 1 1 35 THR HG23 H 8.280 0.000 -9.739 1.00 . A A . 35 THR HG23 1 1
17 37357 1 1 35 THR N N 6.336 -0.461 -6.270 1.00 . A A . 35 THR N 1 1
17 37358 1 1 35 THR O O 7.654 1.773 -5.276 1.00 . A A . 35 THR O 1 1
17 37359 1 1 35 THR OG1 O 5.852 0.112 -8.880 1.00 . A A . 35 THR OG1 1 1
17 37360 1 1 36 TYR C C 11.636 2.197 -6.228 1.00 . A A . 36 TYR C 1 1
17 37361 1 1 36 TYR CA C 10.438 1.844 -5.352 1.00 . A A . 36 TYR CA 1 1
17 37362 1 1 36 TYR CB C 10.878 1.220 -4.019 1.00 . A A . 36 TYR CB 1 1
17 37363 1 1 36 TYR CD1 C 11.753 -1.072 -4.633 1.00 . A A . 36 TYR CD1 1 1
17 37364 1 1 36 TYR CD2 C 13.328 0.584 -3.795 1.00 . A A . 36 TYR CD2 1 1
17 37365 1 1 36 TYR CE1 C 12.797 -2.002 -4.741 1.00 . A A . 36 TYR CE1 1 1
17 37366 1 1 36 TYR CE2 C 14.371 -0.359 -3.865 1.00 . A A . 36 TYR CE2 1 1
17 37367 1 1 36 TYR CG C 12.011 0.218 -4.141 1.00 . A A . 36 TYR CG 1 1
17 37368 1 1 36 TYR CZ C 14.108 -1.668 -4.323 1.00 . A A . 36 TYR CZ 1 1
17 37369 1 1 36 TYR H H 9.995 0.313 -6.760 1.00 . A A . 36 TYR H 1 1
17 37370 1 1 36 TYR HA H 9.898 2.763 -5.138 1.00 . A A . 36 TYR HA 1 1
17 37371 1 1 36 TYR HB2 H 11.201 2.023 -3.356 1.00 . A A . 36 TYR HB2 1 1
17 37372 1 1 36 TYR HB3 H 10.022 0.740 -3.542 1.00 . A A . 36 TYR HB3 1 1
17 37373 1 1 36 TYR HD1 H 10.755 -1.353 -4.942 1.00 . A A . 36 TYR HD1 1 1
17 37374 1 1 36 TYR HD2 H 13.539 1.590 -3.465 1.00 . A A . 36 TYR HD2 1 1
17 37375 1 1 36 TYR HE1 H 12.560 -2.966 -5.149 1.00 . A A . 36 TYR HE1 1 1
17 37376 1 1 36 TYR HE2 H 15.373 -0.071 -3.584 1.00 . A A . 36 TYR HE2 1 1
17 37377 1 1 36 TYR HH H 15.943 -2.322 -3.977 1.00 . A A . 36 TYR HH 1 1
17 37378 1 1 36 TYR N N 9.556 0.942 -6.090 1.00 . A A . 36 TYR N 1 1
17 37379 1 1 36 TYR O O 11.780 1.644 -7.315 1.00 . A A . 36 TYR O 1 1
17 37380 1 1 36 TYR OH O 15.095 -2.613 -4.351 1.00 . A A . 36 TYR OH 1 1
17 37381 1 1 37 VAL C C 14.882 3.748 -5.527 1.00 . A A . 37 VAL C 1 1
17 37382 1 1 37 VAL CA C 13.660 3.619 -6.449 1.00 . A A . 37 VAL CA 1 1
17 37383 1 1 37 VAL CB C 13.242 4.877 -7.240 1.00 . A A . 37 VAL CB 1 1
17 37384 1 1 37 VAL CG1 C 12.345 5.816 -6.442 1.00 . A A . 37 VAL CG1 1 1
17 37385 1 1 37 VAL CG2 C 14.406 5.710 -7.790 1.00 . A A . 37 VAL CG2 1 1
17 37386 1 1 37 VAL H H 12.203 3.647 -4.947 1.00 . A A . 37 VAL H 1 1
17 37387 1 1 37 VAL HA H 13.940 2.868 -7.177 1.00 . A A . 37 VAL HA 1 1
17 37388 1 1 37 VAL HB H 12.634 4.522 -8.057 1.00 . A A . 37 VAL HB 1 1
17 37389 1 1 37 VAL HG11 H 12.729 5.841 -5.434 1.00 . A A . 37 VAL HG11 1 1
17 37390 1 1 37 VAL HG12 H 12.324 6.819 -6.873 1.00 . A A . 37 VAL HG12 1 1
17 37391 1 1 37 VAL HG13 H 11.327 5.424 -6.439 1.00 . A A . 37 VAL HG13 1 1
17 37392 1 1 37 VAL HG21 H 14.949 6.184 -6.970 1.00 . A A . 37 VAL HG21 1 1
17 37393 1 1 37 VAL HG22 H 15.080 5.079 -8.360 1.00 . A A . 37 VAL HG22 1 1
17 37394 1 1 37 VAL HG23 H 14.019 6.497 -8.437 1.00 . A A . 37 VAL HG23 1 1
17 37395 1 1 37 VAL N N 12.478 3.118 -5.763 1.00 . A A . 37 VAL N 1 1
17 37396 1 1 37 VAL O O 14.774 4.067 -4.338 1.00 . A A . 37 VAL O 1 1
17 37397 1 1 38 ASN C C 18.014 4.849 -5.597 1.00 . A A . 38 ASN C 1 1
17 37398 1 1 38 ASN CA C 17.373 3.473 -5.432 1.00 . A A . 38 ASN CA 1 1
17 37399 1 1 38 ASN CB C 18.322 2.453 -6.090 1.00 . A A . 38 ASN CB 1 1
17 37400 1 1 38 ASN CG C 17.736 1.054 -6.244 1.00 . A A . 38 ASN CG 1 1
17 37401 1 1 38 ASN H H 16.048 3.198 -7.069 1.00 . A A . 38 ASN H 1 1
17 37402 1 1 38 ASN HA H 17.276 3.224 -4.376 1.00 . A A . 38 ASN HA 1 1
17 37403 1 1 38 ASN HB2 H 18.606 2.827 -7.075 1.00 . A A . 38 ASN HB2 1 1
17 37404 1 1 38 ASN HB3 H 19.221 2.379 -5.478 1.00 . A A . 38 ASN HB3 1 1
17 37405 1 1 38 ASN HD21 H 18.815 0.695 -7.941 1.00 . A A . 38 ASN HD21 1 1
17 37406 1 1 38 ASN HD22 H 17.658 -0.527 -7.484 1.00 . A A . 38 ASN HD22 1 1
17 37407 1 1 38 ASN N N 16.060 3.456 -6.087 1.00 . A A . 38 ASN N 1 1
17 37408 1 1 38 ASN ND2 N 18.119 0.361 -7.303 1.00 . A A . 38 ASN ND2 1 1
17 37409 1 1 38 ASN O O 17.627 5.588 -6.501 1.00 . A A . 38 ASN O 1 1
17 37410 1 1 38 ASN OD1 O 16.919 0.606 -5.450 1.00 . A A . 38 ASN OD1 1 1
17 37411 1 1 39 LYS C C 20.332 6.688 -6.421 1.00 . A A . 39 LYS C 1 1
17 37412 1 1 39 LYS CA C 19.861 6.391 -4.992 1.00 . A A . 39 LYS CA 1 1
17 37413 1 1 39 LYS CB C 21.085 6.411 -4.047 1.00 . A A . 39 LYS CB 1 1
17 37414 1 1 39 LYS CD C 21.841 8.280 -2.464 1.00 . A A . 39 LYS CD 1 1
17 37415 1 1 39 LYS CE C 21.416 9.037 -1.203 1.00 . A A . 39 LYS CE 1 1
17 37416 1 1 39 LYS CG C 20.834 7.166 -2.732 1.00 . A A . 39 LYS CG 1 1
17 37417 1 1 39 LYS H H 19.249 4.561 -4.028 1.00 . A A . 39 LYS H 1 1
17 37418 1 1 39 LYS HA H 19.196 7.217 -4.729 1.00 . A A . 39 LYS HA 1 1
17 37419 1 1 39 LYS HB2 H 21.397 5.390 -3.818 1.00 . A A . 39 LYS HB2 1 1
17 37420 1 1 39 LYS HB3 H 21.922 6.890 -4.560 1.00 . A A . 39 LYS HB3 1 1
17 37421 1 1 39 LYS HD2 H 22.836 7.851 -2.340 1.00 . A A . 39 LYS HD2 1 1
17 37422 1 1 39 LYS HD3 H 21.833 8.964 -3.310 1.00 . A A . 39 LYS HD3 1 1
17 37423 1 1 39 LYS HE2 H 20.621 9.739 -1.462 1.00 . A A . 39 LYS HE2 1 1
17 37424 1 1 39 LYS HE3 H 21.017 8.330 -0.472 1.00 . A A . 39 LYS HE3 1 1
17 37425 1 1 39 LYS HG2 H 19.842 7.617 -2.740 1.00 . A A . 39 LYS HG2 1 1
17 37426 1 1 39 LYS HG3 H 20.896 6.453 -1.912 1.00 . A A . 39 LYS HG3 1 1
17 37427 1 1 39 LYS HZ1 H 23.053 10.333 -1.233 1.00 . A A . 39 LYS HZ1 1 1
17 37428 1 1 39 LYS HZ2 H 23.167 9.125 -0.106 1.00 . A A . 39 LYS HZ2 1 1
17 37429 1 1 39 LYS HZ3 H 22.186 10.366 0.167 1.00 . A A . 39 LYS HZ3 1 1
17 37430 1 1 39 LYS N N 19.080 5.149 -4.839 1.00 . A A . 39 LYS N 1 1
17 37431 1 1 39 LYS NZ N 22.532 9.762 -0.573 1.00 . A A . 39 LYS NZ 1 1
17 37432 1 1 39 LYS O O 20.496 7.862 -6.749 1.00 . A A . 39 LYS O 1 1
17 37433 1 1 40 THR C C 19.829 6.423 -9.532 1.00 . A A . 40 THR C 1 1
17 37434 1 1 40 THR CA C 20.982 5.923 -8.656 1.00 . A A . 40 THR CA 1 1
17 37435 1 1 40 THR CB C 21.602 4.653 -9.265 1.00 . A A . 40 THR CB 1 1
17 37436 1 1 40 THR CG2 C 23.072 4.513 -8.878 1.00 . A A . 40 THR CG2 1 1
17 37437 1 1 40 THR H H 20.537 4.720 -6.977 1.00 . A A . 40 THR H 1 1
17 37438 1 1 40 THR HA H 21.734 6.713 -8.669 1.00 . A A . 40 THR HA 1 1
17 37439 1 1 40 THR HB H 21.548 4.715 -10.352 1.00 . A A . 40 THR HB 1 1
17 37440 1 1 40 THR HG1 H 20.678 3.025 -9.660 1.00 . A A . 40 THR HG1 1 1
17 37441 1 1 40 THR HG21 H 23.501 3.646 -9.378 1.00 . A A . 40 THR HG21 1 1
17 37442 1 1 40 THR HG22 H 23.171 4.417 -7.798 1.00 . A A . 40 THR HG22 1 1
17 37443 1 1 40 THR HG23 H 23.609 5.402 -9.213 1.00 . A A . 40 THR HG23 1 1
17 37444 1 1 40 THR N N 20.586 5.686 -7.268 1.00 . A A . 40 THR N 1 1
17 37445 1 1 40 THR O O 20.093 6.972 -10.600 1.00 . A A . 40 THR O 1 1
17 37446 1 1 40 THR OG1 O 20.927 3.480 -8.844 1.00 . A A . 40 THR OG1 1 1
17 37447 1 1 41 GLY C C 16.710 5.490 -10.585 1.00 . A A . 41 GLY C 1 1
17 37448 1 1 41 GLY CA C 17.402 6.668 -9.898 1.00 . A A . 41 GLY CA 1 1
17 37449 1 1 41 GLY H H 18.383 5.936 -8.176 1.00 . A A . 41 GLY H 1 1
17 37450 1 1 41 GLY HA2 H 16.685 7.154 -9.239 1.00 . A A . 41 GLY HA2 1 1
17 37451 1 1 41 GLY HA3 H 17.705 7.388 -10.658 1.00 . A A . 41 GLY HA3 1 1
17 37452 1 1 41 GLY N N 18.569 6.276 -9.114 1.00 . A A . 41 GLY N 1 1
17 37453 1 1 41 GLY O O 15.611 5.665 -11.124 1.00 . A A . 41 GLY O 1 1
17 37454 1 1 42 TYR C C 15.538 2.723 -10.092 1.00 . A A . 42 TYR C 1 1
17 37455 1 1 42 TYR CA C 16.709 3.054 -11.000 1.00 . A A . 42 TYR CA 1 1
17 37456 1 1 42 TYR CB C 17.733 1.906 -10.973 1.00 . A A . 42 TYR CB 1 1
17 37457 1 1 42 TYR CD1 C 18.814 2.665 -13.124 1.00 . A A . 42 TYR CD1 1 1
17 37458 1 1 42 TYR CD2 C 20.252 1.876 -11.326 1.00 . A A . 42 TYR CD2 1 1
17 37459 1 1 42 TYR CE1 C 19.936 2.959 -13.907 1.00 . A A . 42 TYR CE1 1 1
17 37460 1 1 42 TYR CE2 C 21.385 2.196 -12.097 1.00 . A A . 42 TYR CE2 1 1
17 37461 1 1 42 TYR CG C 18.963 2.148 -11.825 1.00 . A A . 42 TYR CG 1 1
17 37462 1 1 42 TYR CZ C 21.229 2.725 -13.401 1.00 . A A . 42 TYR CZ 1 1
17 37463 1 1 42 TYR H H 18.202 4.241 -10.075 1.00 . A A . 42 TYR H 1 1
17 37464 1 1 42 TYR HA H 16.339 3.186 -12.017 1.00 . A A . 42 TYR HA 1 1
17 37465 1 1 42 TYR HB2 H 18.042 1.736 -9.940 1.00 . A A . 42 TYR HB2 1 1
17 37466 1 1 42 TYR HB3 H 17.242 0.998 -11.322 1.00 . A A . 42 TYR HB3 1 1
17 37467 1 1 42 TYR HD1 H 17.835 2.831 -13.542 1.00 . A A . 42 TYR HD1 1 1
17 37468 1 1 42 TYR HD2 H 20.377 1.383 -10.372 1.00 . A A . 42 TYR HD2 1 1
17 37469 1 1 42 TYR HE1 H 19.803 3.373 -14.892 1.00 . A A . 42 TYR HE1 1 1
17 37470 1 1 42 TYR HE2 H 22.375 1.994 -11.716 1.00 . A A . 42 TYR HE2 1 1
17 37471 1 1 42 TYR HH H 23.053 3.338 -13.685 1.00 . A A . 42 TYR HH 1 1
17 37472 1 1 42 TYR N N 17.316 4.300 -10.547 1.00 . A A . 42 TYR N 1 1
17 37473 1 1 42 TYR O O 15.719 2.655 -8.874 1.00 . A A . 42 TYR O 1 1
17 37474 1 1 42 TYR OH O 22.303 2.978 -14.195 1.00 . A A . 42 TYR OH 1 1
17 37475 1 1 43 SER C C 13.178 0.441 -10.214 1.00 . A A . 43 SER C 1 1
17 37476 1 1 43 SER CA C 13.221 1.957 -9.974 1.00 . A A . 43 SER CA 1 1
17 37477 1 1 43 SER CB C 11.907 2.665 -10.350 1.00 . A A . 43 SER CB 1 1
17 37478 1 1 43 SER H H 14.255 2.630 -11.673 1.00 . A A . 43 SER H 1 1
17 37479 1 1 43 SER HA H 13.369 2.113 -8.914 1.00 . A A . 43 SER HA 1 1
17 37480 1 1 43 SER HB2 H 11.076 1.962 -10.276 1.00 . A A . 43 SER HB2 1 1
17 37481 1 1 43 SER HB3 H 11.729 3.460 -9.632 1.00 . A A . 43 SER HB3 1 1
17 37482 1 1 43 SER HG H 11.704 2.511 -12.267 1.00 . A A . 43 SER HG 1 1
17 37483 1 1 43 SER N N 14.351 2.550 -10.670 1.00 . A A . 43 SER N 1 1
17 37484 1 1 43 SER O O 13.823 -0.060 -11.138 1.00 . A A . 43 SER O 1 1
17 37485 1 1 43 SER OG O 11.919 3.247 -11.644 1.00 . A A . 43 SER OG 1 1
17 37486 1 1 44 SER C C 10.546 -1.795 -9.031 1.00 . A A . 44 SER C 1 1
17 37487 1 1 44 SER CA C 11.947 -1.650 -9.617 1.00 . A A . 44 SER CA 1 1
17 37488 1 1 44 SER CB C 12.865 -2.603 -8.848 1.00 . A A . 44 SER CB 1 1
17 37489 1 1 44 SER H H 11.912 0.203 -8.651 1.00 . A A . 44 SER H 1 1
17 37490 1 1 44 SER HA H 11.932 -1.897 -10.678 1.00 . A A . 44 SER HA 1 1
17 37491 1 1 44 SER HB2 H 12.878 -2.306 -7.799 1.00 . A A . 44 SER HB2 1 1
17 37492 1 1 44 SER HB3 H 12.462 -3.615 -8.902 1.00 . A A . 44 SER HB3 1 1
17 37493 1 1 44 SER HG H 14.716 -2.940 -8.570 1.00 . A A . 44 SER HG 1 1
17 37494 1 1 44 SER N N 12.380 -0.270 -9.419 1.00 . A A . 44 SER N 1 1
17 37495 1 1 44 SER O O 10.215 -1.066 -8.094 1.00 . A A . 44 SER O 1 1
17 37496 1 1 44 SER OG O 14.193 -2.614 -9.334 1.00 . A A . 44 SER OG 1 1
17 37497 1 1 45 SER C C 8.580 -4.621 -8.458 1.00 . A A . 45 SER C 1 1
17 37498 1 1 45 SER CA C 8.481 -3.174 -8.951 1.00 . A A . 45 SER CA 1 1
17 37499 1 1 45 SER CB C 7.354 -2.959 -9.973 1.00 . A A . 45 SER CB 1 1
17 37500 1 1 45 SER H H 10.089 -3.341 -10.281 1.00 . A A . 45 SER H 1 1
17 37501 1 1 45 SER HA H 8.231 -2.558 -8.089 1.00 . A A . 45 SER HA 1 1
17 37502 1 1 45 SER HB2 H 6.540 -3.643 -9.748 1.00 . A A . 45 SER HB2 1 1
17 37503 1 1 45 SER HB3 H 6.976 -1.945 -9.867 1.00 . A A . 45 SER HB3 1 1
17 37504 1 1 45 SER HG H 6.912 -3.100 -11.841 1.00 . A A . 45 SER HG 1 1
17 37505 1 1 45 SER N N 9.770 -2.771 -9.505 1.00 . A A . 45 SER N 1 1
17 37506 1 1 45 SER O O 9.178 -5.471 -9.127 1.00 . A A . 45 SER O 1 1
17 37507 1 1 45 SER OG O 7.745 -3.137 -11.325 1.00 . A A . 45 SER OG 1 1
17 37508 1 1 46 VAL C C 6.717 -6.596 -6.139 1.00 . A A . 46 VAL C 1 1
17 37509 1 1 46 VAL CA C 8.118 -6.162 -6.563 1.00 . A A . 46 VAL CA 1 1
17 37510 1 1 46 VAL CB C 9.132 -6.032 -5.400 1.00 . A A . 46 VAL CB 1 1
17 37511 1 1 46 VAL CG1 C 9.033 -4.771 -4.524 1.00 . A A . 46 VAL CG1 1 1
17 37512 1 1 46 VAL CG2 C 9.119 -7.255 -4.473 1.00 . A A . 46 VAL CG2 1 1
17 37513 1 1 46 VAL H H 7.605 -4.127 -6.758 1.00 . A A . 46 VAL H 1 1
17 37514 1 1 46 VAL HA H 8.511 -6.921 -7.243 1.00 . A A . 46 VAL HA 1 1
17 37515 1 1 46 VAL HB H 10.102 -5.976 -5.880 1.00 . A A . 46 VAL HB 1 1
17 37516 1 1 46 VAL HG11 H 9.255 -3.885 -5.116 1.00 . A A . 46 VAL HG11 1 1
17 37517 1 1 46 VAL HG12 H 8.036 -4.687 -4.096 1.00 . A A . 46 VAL HG12 1 1
17 37518 1 1 46 VAL HG13 H 9.761 -4.824 -3.714 1.00 . A A . 46 VAL HG13 1 1
17 37519 1 1 46 VAL HG21 H 9.191 -8.162 -5.070 1.00 . A A . 46 VAL HG21 1 1
17 37520 1 1 46 VAL HG22 H 9.962 -7.205 -3.777 1.00 . A A . 46 VAL HG22 1 1
17 37521 1 1 46 VAL HG23 H 8.196 -7.291 -3.894 1.00 . A A . 46 VAL HG23 1 1
17 37522 1 1 46 VAL N N 8.018 -4.895 -7.280 1.00 . A A . 46 VAL N 1 1
17 37523 1 1 46 VAL O O 6.113 -5.934 -5.296 1.00 . A A . 46 VAL O 1 1
17 37524 1 1 47 SER C C 5.302 -9.201 -5.113 1.00 . A A . 47 SER C 1 1
17 37525 1 1 47 SER CA C 4.967 -8.328 -6.321 1.00 . A A . 47 SER CA 1 1
17 37526 1 1 47 SER CB C 4.372 -9.129 -7.501 1.00 . A A . 47 SER CB 1 1
17 37527 1 1 47 SER H H 6.769 -8.183 -7.396 1.00 . A A . 47 SER H 1 1
17 37528 1 1 47 SER HA H 4.236 -7.584 -6.028 1.00 . A A . 47 SER HA 1 1
17 37529 1 1 47 SER HB2 H 3.573 -8.540 -7.944 1.00 . A A . 47 SER HB2 1 1
17 37530 1 1 47 SER HB3 H 5.141 -9.265 -8.259 1.00 . A A . 47 SER HB3 1 1
17 37531 1 1 47 SER HG H 4.613 -11.009 -7.079 1.00 . A A . 47 SER HG 1 1
17 37532 1 1 47 SER N N 6.189 -7.659 -6.756 1.00 . A A . 47 SER N 1 1
17 37533 1 1 47 SER O O 6.383 -9.800 -5.061 1.00 . A A . 47 SER O 1 1
17 37534 1 1 47 SER OG O 3.845 -10.413 -7.199 1.00 . A A . 47 SER OG 1 1
17 37535 1 1 48 ALA C C 2.852 -10.772 -2.897 1.00 . A A . 48 ALA C 1 1
17 37536 1 1 48 ALA CA C 4.282 -10.598 -3.381 1.00 . A A . 48 ALA CA 1 1
17 37537 1 1 48 ALA CB C 5.282 -10.552 -2.221 1.00 . A A . 48 ALA CB 1 1
17 37538 1 1 48 ALA H H 3.449 -8.920 -4.317 1.00 . A A . 48 ALA H 1 1
17 37539 1 1 48 ALA HA H 4.524 -11.455 -3.997 1.00 . A A . 48 ALA HA 1 1
17 37540 1 1 48 ALA HB1 H 6.300 -10.567 -2.608 1.00 . A A . 48 ALA HB1 1 1
17 37541 1 1 48 ALA HB2 H 5.142 -9.649 -1.641 1.00 . A A . 48 ALA HB2 1 1
17 37542 1 1 48 ALA HB3 H 5.136 -11.419 -1.576 1.00 . A A . 48 ALA HB3 1 1
17 37543 1 1 48 ALA N N 4.340 -9.407 -4.214 1.00 . A A . 48 ALA N 1 1
17 37544 1 1 48 ALA O O 2.098 -9.798 -2.820 1.00 . A A . 48 ALA O 1 1
17 37545 1 1 49 TYR C C 1.240 -12.021 -0.537 1.00 . A A . 49 TYR C 1 1
17 37546 1 1 49 TYR CA C 1.180 -12.324 -2.034 1.00 . A A . 49 TYR CA 1 1
17 37547 1 1 49 TYR CB C 0.763 -13.776 -2.332 1.00 . A A . 49 TYR CB 1 1
17 37548 1 1 49 TYR CD1 C 0.649 -13.419 -4.866 1.00 . A A . 49 TYR CD1 1 1
17 37549 1 1 49 TYR CD2 C -0.945 -14.919 -3.809 1.00 . A A . 49 TYR CD2 1 1
17 37550 1 1 49 TYR CE1 C 0.066 -13.671 -6.117 1.00 . A A . 49 TYR CE1 1 1
17 37551 1 1 49 TYR CE2 C -1.522 -15.197 -5.060 1.00 . A A . 49 TYR CE2 1 1
17 37552 1 1 49 TYR CG C 0.144 -14.032 -3.700 1.00 . A A . 49 TYR CG 1 1
17 37553 1 1 49 TYR CZ C -1.027 -14.558 -6.217 1.00 . A A . 49 TYR CZ 1 1
17 37554 1 1 49 TYR H H 3.169 -12.754 -2.595 1.00 . A A . 49 TYR H 1 1
17 37555 1 1 49 TYR HA H 0.437 -11.666 -2.475 1.00 . A A . 49 TYR HA 1 1
17 37556 1 1 49 TYR HB2 H 1.621 -14.434 -2.215 1.00 . A A . 49 TYR HB2 1 1
17 37557 1 1 49 TYR HB3 H 0.028 -14.072 -1.582 1.00 . A A . 49 TYR HB3 1 1
17 37558 1 1 49 TYR HD1 H 1.464 -12.717 -4.821 1.00 . A A . 49 TYR HD1 1 1
17 37559 1 1 49 TYR HD2 H -1.354 -15.381 -2.922 1.00 . A A . 49 TYR HD2 1 1
17 37560 1 1 49 TYR HE1 H 0.446 -13.153 -6.988 1.00 . A A . 49 TYR HE1 1 1
17 37561 1 1 49 TYR HE2 H -2.366 -15.869 -5.128 1.00 . A A . 49 TYR HE2 1 1
17 37562 1 1 49 TYR HH H -2.084 -13.884 -7.625 1.00 . A A . 49 TYR HH 1 1
17 37563 1 1 49 TYR N N 2.479 -12.019 -2.609 1.00 . A A . 49 TYR N 1 1
17 37564 1 1 49 TYR O O 2.324 -11.903 0.052 1.00 . A A . 49 TYR O 1 1
17 37565 1 1 49 TYR OH O -1.647 -14.730 -7.415 1.00 . A A . 49 TYR OH 1 1
17 37566 1 1 50 GLY C C -0.090 -12.492 2.510 1.00 . A A . 50 GLY C 1 1
17 37567 1 1 50 GLY CA C -0.047 -11.406 1.439 1.00 . A A . 50 GLY CA 1 1
17 37568 1 1 50 GLY H H -0.790 -12.003 -0.463 1.00 . A A . 50 GLY H 1 1
17 37569 1 1 50 GLY HA2 H 0.814 -10.782 1.665 1.00 . A A . 50 GLY HA2 1 1
17 37570 1 1 50 GLY HA3 H -0.934 -10.774 1.502 1.00 . A A . 50 GLY HA3 1 1
17 37571 1 1 50 GLY N N 0.065 -11.884 0.075 1.00 . A A . 50 GLY N 1 1
17 37572 1 1 50 GLY O O -0.296 -12.146 3.674 1.00 . A A . 50 GLY O 1 1
17 37573 1 1 51 ASN C C 1.307 -14.984 3.903 1.00 . A A . 51 ASN C 1 1
17 37574 1 1 51 ASN CA C -0.017 -14.840 3.171 1.00 . A A . 51 ASN CA 1 1
17 37575 1 1 51 ASN CB C -0.466 -16.176 2.556 1.00 . A A . 51 ASN CB 1 1
17 37576 1 1 51 ASN CG C -1.433 -16.931 3.464 1.00 . A A . 51 ASN CG 1 1
17 37577 1 1 51 ASN H H 0.454 -14.010 1.264 1.00 . A A . 51 ASN H 1 1
17 37578 1 1 51 ASN HA H -0.767 -14.528 3.897 1.00 . A A . 51 ASN HA 1 1
17 37579 1 1 51 ASN HB2 H -0.950 -15.976 1.608 1.00 . A A . 51 ASN HB2 1 1
17 37580 1 1 51 ASN HB3 H 0.393 -16.815 2.341 1.00 . A A . 51 ASN HB3 1 1
17 37581 1 1 51 ASN HD21 H -1.747 -18.377 2.057 1.00 . A A . 51 ASN HD21 1 1
17 37582 1 1 51 ASN HD22 H -2.782 -18.463 3.462 1.00 . A A . 51 ASN HD22 1 1
17 37583 1 1 51 ASN N N 0.078 -13.775 2.179 1.00 . A A . 51 ASN N 1 1
17 37584 1 1 51 ASN ND2 N -2.035 -17.988 2.956 1.00 . A A . 51 ASN ND2 1 1
17 37585 1 1 51 ASN O O 2.233 -15.628 3.410 1.00 . A A . 51 ASN O 1 1
17 37586 1 1 51 ASN OD1 O -1.701 -16.548 4.602 1.00 . A A . 51 ASN OD1 1 1
17 37587 1 1 52 ASN C C 3.719 -13.545 5.052 1.00 . A A . 52 ASN C 1 1
17 37588 1 1 52 ASN CA C 2.642 -14.300 5.850 1.00 . A A . 52 ASN CA 1 1
17 37589 1 1 52 ASN CB C 3.041 -15.693 6.371 1.00 . A A . 52 ASN CB 1 1
17 37590 1 1 52 ASN CG C 3.946 -15.580 7.579 1.00 . A A . 52 ASN CG 1 1
17 37591 1 1 52 ASN H H 0.611 -13.832 5.389 1.00 . A A . 52 ASN H 1 1
17 37592 1 1 52 ASN HA H 2.451 -13.690 6.725 1.00 . A A . 52 ASN HA 1 1
17 37593 1 1 52 ASN HB2 H 2.148 -16.250 6.663 1.00 . A A . 52 ASN HB2 1 1
17 37594 1 1 52 ASN HB3 H 3.542 -16.253 5.582 1.00 . A A . 52 ASN HB3 1 1
17 37595 1 1 52 ASN HD21 H 2.395 -15.047 8.758 1.00 . A A . 52 ASN HD21 1 1
17 37596 1 1 52 ASN HD22 H 3.950 -15.114 9.565 1.00 . A A . 52 ASN HD22 1 1
17 37597 1 1 52 ASN N N 1.400 -14.386 5.089 1.00 . A A . 52 ASN N 1 1
17 37598 1 1 52 ASN ND2 N 3.401 -15.215 8.720 1.00 . A A . 52 ASN ND2 1 1
17 37599 1 1 52 ASN O O 3.390 -12.725 4.190 1.00 . A A . 52 ASN O 1 1
17 37600 1 1 52 ASN OD1 O 5.157 -15.790 7.501 1.00 . A A . 52 ASN OD1 1 1
17 37601 1 1 53 ASN C C 6.923 -13.845 3.885 1.00 . A A . 53 ASN C 1 1
17 37602 1 1 53 ASN CA C 6.119 -12.976 4.852 1.00 . A A . 53 ASN CA 1 1
17 37603 1 1 53 ASN CB C 7.094 -12.508 5.944 1.00 . A A . 53 ASN CB 1 1
17 37604 1 1 53 ASN CG C 6.506 -11.667 7.060 1.00 . A A . 53 ASN CG 1 1
17 37605 1 1 53 ASN H H 5.172 -14.429 6.098 1.00 . A A . 53 ASN H 1 1
17 37606 1 1 53 ASN HA H 5.748 -12.099 4.318 1.00 . A A . 53 ASN HA 1 1
17 37607 1 1 53 ASN HB2 H 7.617 -13.374 6.342 1.00 . A A . 53 ASN HB2 1 1
17 37608 1 1 53 ASN HB3 H 7.837 -11.882 5.462 1.00 . A A . 53 ASN HB3 1 1
17 37609 1 1 53 ASN HD21 H 7.905 -12.329 8.372 1.00 . A A . 53 ASN HD21 1 1
17 37610 1 1 53 ASN HD22 H 6.829 -11.058 8.945 1.00 . A A . 53 ASN HD22 1 1
17 37611 1 1 53 ASN N N 4.990 -13.713 5.415 1.00 . A A . 53 ASN N 1 1
17 37612 1 1 53 ASN ND2 N 7.079 -11.765 8.251 1.00 . A A . 53 ASN ND2 1 1
17 37613 1 1 53 ASN O O 6.733 -15.060 3.805 1.00 . A A . 53 ASN O 1 1
17 37614 1 1 53 ASN OD1 O 5.604 -10.871 6.853 1.00 . A A . 53 ASN OD1 1 1
17 37615 1 1 54 ASP C C 10.115 -12.910 2.270 1.00 . A A . 54 ASP C 1 1
17 37616 1 1 54 ASP CA C 8.868 -13.793 2.306 1.00 . A A . 54 ASP CA 1 1
17 37617 1 1 54 ASP CB C 8.260 -13.821 0.896 1.00 . A A . 54 ASP CB 1 1
17 37618 1 1 54 ASP CG C 8.428 -15.196 0.274 1.00 . A A . 54 ASP CG 1 1
17 37619 1 1 54 ASP H H 8.000 -12.225 3.375 1.00 . A A . 54 ASP H 1 1
17 37620 1 1 54 ASP HA H 9.135 -14.803 2.625 1.00 . A A . 54 ASP HA 1 1
17 37621 1 1 54 ASP HB2 H 7.204 -13.561 0.941 1.00 . A A . 54 ASP HB2 1 1
17 37622 1 1 54 ASP HB3 H 8.735 -13.083 0.248 1.00 . A A . 54 ASP HB3 1 1
17 37623 1 1 54 ASP N N 7.907 -13.227 3.243 1.00 . A A . 54 ASP N 1 1
17 37624 1 1 54 ASP O O 10.098 -11.811 2.835 1.00 . A A . 54 ASP O 1 1
17 37625 1 1 54 ASP OD1 O 9.576 -15.699 0.278 1.00 . A A . 54 ASP OD1 1 1
17 37626 1 1 54 ASP OD2 O 7.401 -15.760 -0.162 1.00 . A A . 54 ASP OD2 1 1
17 37627 1 1 55 ASP C C 13.011 -13.436 0.041 1.00 . A A . 55 ASP C 1 1
17 37628 1 1 55 ASP CA C 12.182 -12.520 0.932 1.00 . A A . 55 ASP CA 1 1
17 37629 1 1 55 ASP CB C 13.065 -11.713 1.901 1.00 . A A . 55 ASP CB 1 1
17 37630 1 1 55 ASP CG C 14.139 -12.491 2.660 1.00 . A A . 55 ASP CG 1 1
17 37631 1 1 55 ASP H H 11.140 -14.287 1.211 1.00 . A A . 55 ASP H 1 1
17 37632 1 1 55 ASP HA H 11.651 -11.826 0.271 1.00 . A A . 55 ASP HA 1 1
17 37633 1 1 55 ASP HB2 H 13.563 -10.948 1.308 1.00 . A A . 55 ASP HB2 1 1
17 37634 1 1 55 ASP HB3 H 12.432 -11.204 2.622 1.00 . A A . 55 ASP HB3 1 1
17 37635 1 1 55 ASP N N 11.173 -13.348 1.589 1.00 . A A . 55 ASP N 1 1
17 37636 1 1 55 ASP O O 13.497 -14.476 0.484 1.00 . A A . 55 ASP O 1 1
17 37637 1 1 55 ASP OD1 O 15.293 -12.565 2.168 1.00 . A A . 55 ASP OD1 1 1
17 37638 1 1 55 ASP OD2 O 13.881 -12.920 3.808 1.00 . A A . 55 ASP OD2 1 1
17 37639 1 1 56 PHE C C 13.997 -13.284 -3.557 1.00 . A A . 56 PHE C 1 1
17 37640 1 1 56 PHE CA C 13.439 -14.010 -2.320 1.00 . A A . 56 PHE CA 1 1
17 37641 1 1 56 PHE CB C 12.227 -14.927 -2.621 1.00 . A A . 56 PHE CB 1 1
17 37642 1 1 56 PHE CD1 C 10.682 -12.963 -3.283 1.00 . A A . 56 PHE CD1 1 1
17 37643 1 1 56 PHE CD2 C 9.718 -15.140 -2.835 1.00 . A A . 56 PHE CD2 1 1
17 37644 1 1 56 PHE CE1 C 9.404 -12.459 -3.586 1.00 . A A . 56 PHE CE1 1 1
17 37645 1 1 56 PHE CE2 C 8.438 -14.637 -3.128 1.00 . A A . 56 PHE CE2 1 1
17 37646 1 1 56 PHE CG C 10.855 -14.314 -2.916 1.00 . A A . 56 PHE CG 1 1
17 37647 1 1 56 PHE CZ C 8.280 -13.296 -3.510 1.00 . A A . 56 PHE CZ 1 1
17 37648 1 1 56 PHE H H 12.643 -12.220 -1.519 1.00 . A A . 56 PHE H 1 1
17 37649 1 1 56 PHE HA H 14.245 -14.649 -1.970 1.00 . A A . 56 PHE HA 1 1
17 37650 1 1 56 PHE HB2 H 12.494 -15.577 -3.453 1.00 . A A . 56 PHE HB2 1 1
17 37651 1 1 56 PHE HB3 H 12.102 -15.580 -1.755 1.00 . A A . 56 PHE HB3 1 1
17 37652 1 1 56 PHE HD1 H 11.520 -12.294 -3.332 1.00 . A A . 56 PHE HD1 1 1
17 37653 1 1 56 PHE HD2 H 9.829 -16.169 -2.524 1.00 . A A . 56 PHE HD2 1 1
17 37654 1 1 56 PHE HE1 H 9.281 -11.428 -3.886 1.00 . A A . 56 PHE HE1 1 1
17 37655 1 1 56 PHE HE2 H 7.574 -15.279 -3.061 1.00 . A A . 56 PHE HE2 1 1
17 37656 1 1 56 PHE HZ H 7.299 -12.911 -3.747 1.00 . A A . 56 PHE HZ 1 1
17 37657 1 1 56 PHE N N 13.084 -13.093 -1.244 1.00 . A A . 56 PHE N 1 1
17 37658 1 1 56 PHE O O 13.604 -13.590 -4.685 1.00 . A A . 56 PHE O 1 1
17 37659 1 1 57 SER C C 16.917 -11.113 -4.210 1.00 . A A . 57 SER C 1 1
17 37660 1 1 57 SER CA C 15.492 -11.589 -4.509 1.00 . A A . 57 SER CA 1 1
17 37661 1 1 57 SER CB C 14.595 -10.396 -4.859 1.00 . A A . 57 SER CB 1 1
17 37662 1 1 57 SER H H 15.228 -12.076 -2.452 1.00 . A A . 57 SER H 1 1
17 37663 1 1 57 SER HA H 15.530 -12.266 -5.363 1.00 . A A . 57 SER HA 1 1
17 37664 1 1 57 SER HB2 H 13.549 -10.689 -4.785 1.00 . A A . 57 SER HB2 1 1
17 37665 1 1 57 SER HB3 H 14.767 -9.595 -4.142 1.00 . A A . 57 SER HB3 1 1
17 37666 1 1 57 SER HG H 14.110 -10.206 -6.740 1.00 . A A . 57 SER HG 1 1
17 37667 1 1 57 SER N N 14.893 -12.302 -3.379 1.00 . A A . 57 SER N 1 1
17 37668 1 1 57 SER O O 17.278 -10.863 -3.057 1.00 . A A . 57 SER O 1 1
17 37669 1 1 57 SER OG O 14.860 -9.925 -6.169 1.00 . A A . 57 SER OG 1 1
17 37670 1 1 58 SER C C 19.034 -8.818 -5.675 1.00 . A A . 58 SER C 1 1
17 37671 1 1 58 SER CA C 19.037 -10.298 -5.253 1.00 . A A . 58 SER CA 1 1
17 37672 1 1 58 SER CB C 19.933 -11.084 -6.211 1.00 . A A . 58 SER CB 1 1
17 37673 1 1 58 SER H H 17.317 -11.134 -6.178 1.00 . A A . 58 SER H 1 1
17 37674 1 1 58 SER HA H 19.458 -10.357 -4.247 1.00 . A A . 58 SER HA 1 1
17 37675 1 1 58 SER HB2 H 19.436 -11.179 -7.178 1.00 . A A . 58 SER HB2 1 1
17 37676 1 1 58 SER HB3 H 20.853 -10.525 -6.354 1.00 . A A . 58 SER HB3 1 1
17 37677 1 1 58 SER HG H 19.468 -12.905 -5.622 1.00 . A A . 58 SER HG 1 1
17 37678 1 1 58 SER N N 17.699 -10.888 -5.269 1.00 . A A . 58 SER N 1 1
17 37679 1 1 58 SER O O 20.100 -8.241 -5.915 1.00 . A A . 58 SER O 1 1
17 37680 1 1 58 SER OG O 20.295 -12.369 -5.733 1.00 . A A . 58 SER OG 1 1
17 37681 1 1 59 THR C C 18.428 -5.982 -4.944 1.00 . A A . 59 THR C 1 1
17 37682 1 1 59 THR CA C 17.728 -6.767 -6.068 1.00 . A A . 59 THR CA 1 1
17 37683 1 1 59 THR CB C 16.233 -6.416 -6.147 1.00 . A A . 59 THR CB 1 1
17 37684 1 1 59 THR CG2 C 15.704 -6.433 -7.576 1.00 . A A . 59 THR CG2 1 1
17 37685 1 1 59 THR H H 17.001 -8.665 -5.592 1.00 . A A . 59 THR H 1 1
17 37686 1 1 59 THR HA H 18.212 -6.514 -7.012 1.00 . A A . 59 THR HA 1 1
17 37687 1 1 59 THR HB H 16.077 -5.425 -5.724 1.00 . A A . 59 THR HB 1 1
17 37688 1 1 59 THR HG1 H 15.190 -8.083 -5.995 1.00 . A A . 59 THR HG1 1 1
17 37689 1 1 59 THR HG21 H 16.256 -5.712 -8.178 1.00 . A A . 59 THR HG21 1 1
17 37690 1 1 59 THR HG22 H 14.650 -6.149 -7.573 1.00 . A A . 59 THR HG22 1 1
17 37691 1 1 59 THR HG23 H 15.809 -7.428 -8.005 1.00 . A A . 59 THR HG23 1 1
17 37692 1 1 59 THR N N 17.867 -8.197 -5.820 1.00 . A A . 59 THR N 1 1
17 37693 1 1 59 THR O O 18.512 -6.465 -3.809 1.00 . A A . 59 THR O 1 1
17 37694 1 1 59 THR OG1 O 15.461 -7.345 -5.424 1.00 . A A . 59 THR OG1 1 1
17 37695 1 1 60 PRO C C 18.985 -3.404 -3.208 1.00 . A A . 60 PRO C 1 1
17 37696 1 1 60 PRO CA C 19.817 -4.076 -4.304 1.00 . A A . 60 PRO CA 1 1
17 37697 1 1 60 PRO CB C 20.576 -3.062 -5.158 1.00 . A A . 60 PRO CB 1 1
17 37698 1 1 60 PRO CD C 18.932 -4.104 -6.518 1.00 . A A . 60 PRO CD 1 1
17 37699 1 1 60 PRO CG C 19.574 -2.748 -6.268 1.00 . A A . 60 PRO CG 1 1
17 37700 1 1 60 PRO HA H 20.524 -4.767 -3.841 1.00 . A A . 60 PRO HA 1 1
17 37701 1 1 60 PRO HB2 H 20.869 -2.185 -4.587 1.00 . A A . 60 PRO HB2 1 1
17 37702 1 1 60 PRO HB3 H 21.458 -3.536 -5.588 1.00 . A A . 60 PRO HB3 1 1
17 37703 1 1 60 PRO HD2 H 17.911 -3.988 -6.877 1.00 . A A . 60 PRO HD2 1 1
17 37704 1 1 60 PRO HD3 H 19.534 -4.643 -7.246 1.00 . A A . 60 PRO HD3 1 1
17 37705 1 1 60 PRO HG2 H 18.825 -2.039 -5.913 1.00 . A A . 60 PRO HG2 1 1
17 37706 1 1 60 PRO HG3 H 20.059 -2.397 -7.173 1.00 . A A . 60 PRO HG3 1 1
17 37707 1 1 60 PRO N N 18.980 -4.797 -5.242 1.00 . A A . 60 PRO N 1 1
17 37708 1 1 60 PRO O O 17.808 -3.078 -3.383 1.00 . A A . 60 PRO O 1 1
17 37709 1 1 61 SER C C 19.246 -1.208 -0.622 1.00 . A A . 61 SER C 1 1
17 37710 1 1 61 SER CA C 19.080 -2.718 -0.827 1.00 . A A . 61 SER CA 1 1
17 37711 1 1 61 SER CB C 19.792 -3.510 0.280 1.00 . A A . 61 SER CB 1 1
17 37712 1 1 61 SER H H 20.619 -3.414 -2.018 1.00 . A A . 61 SER H 1 1
17 37713 1 1 61 SER HA H 18.017 -2.959 -0.826 1.00 . A A . 61 SER HA 1 1
17 37714 1 1 61 SER HB2 H 20.816 -3.152 0.364 1.00 . A A . 61 SER HB2 1 1
17 37715 1 1 61 SER HB3 H 19.302 -3.344 1.235 1.00 . A A . 61 SER HB3 1 1
17 37716 1 1 61 SER HG H 20.548 -5.327 0.421 1.00 . A A . 61 SER HG 1 1
17 37717 1 1 61 SER N N 19.655 -3.146 -2.090 1.00 . A A . 61 SER N 1 1
17 37718 1 1 61 SER O O 18.832 -0.661 0.397 1.00 . A A . 61 SER O 1 1
17 37719 1 1 61 SER OG O 19.807 -4.897 -0.024 1.00 . A A . 61 SER OG 1 1
17 37720 1 1 62 ASN C C 18.849 1.692 -2.039 1.00 . A A . 62 ASN C 1 1
17 37721 1 1 62 ASN CA C 20.117 0.909 -1.681 1.00 . A A . 62 ASN CA 1 1
17 37722 1 1 62 ASN CB C 21.235 1.189 -2.708 1.00 . A A . 62 ASN CB 1 1
17 37723 1 1 62 ASN CG C 20.988 0.613 -4.096 1.00 . A A . 62 ASN CG 1 1
17 37724 1 1 62 ASN H H 20.012 -1.046 -2.447 1.00 . A A . 62 ASN H 1 1
17 37725 1 1 62 ASN HA H 20.448 1.267 -0.704 1.00 . A A . 62 ASN HA 1 1
17 37726 1 1 62 ASN HB2 H 21.316 2.271 -2.828 1.00 . A A . 62 ASN HB2 1 1
17 37727 1 1 62 ASN HB3 H 22.175 0.810 -2.314 1.00 . A A . 62 ASN HB3 1 1
17 37728 1 1 62 ASN HD21 H 22.916 0.879 -4.673 1.00 . A A . 62 ASN HD21 1 1
17 37729 1 1 62 ASN HD22 H 21.813 0.237 -5.879 1.00 . A A . 62 ASN HD22 1 1
17 37730 1 1 62 ASN N N 19.868 -0.530 -1.591 1.00 . A A . 62 ASN N 1 1
17 37731 1 1 62 ASN ND2 N 21.976 0.651 -4.972 1.00 . A A . 62 ASN ND2 1 1
17 37732 1 1 62 ASN O O 18.921 2.672 -2.794 1.00 . A A . 62 ASN O 1 1
17 37733 1 1 62 ASN OD1 O 19.926 0.113 -4.419 1.00 . A A . 62 ASN OD1 1 1
17 37734 1 1 63 PHE C C 16.653 3.445 -1.161 1.00 . A A . 63 PHE C 1 1
17 37735 1 1 63 PHE CA C 16.443 1.994 -1.619 1.00 . A A . 63 PHE CA 1 1
17 37736 1 1 63 PHE CB C 15.370 1.277 -0.782 1.00 . A A . 63 PHE CB 1 1
17 37737 1 1 63 PHE CD1 C 16.249 1.744 1.560 1.00 . A A . 63 PHE CD1 1 1
17 37738 1 1 63 PHE CD2 C 13.973 2.407 0.992 1.00 . A A . 63 PHE CD2 1 1
17 37739 1 1 63 PHE CE1 C 16.109 2.335 2.827 1.00 . A A . 63 PHE CE1 1 1
17 37740 1 1 63 PHE CE2 C 13.845 3.022 2.250 1.00 . A A . 63 PHE CE2 1 1
17 37741 1 1 63 PHE CG C 15.190 1.800 0.631 1.00 . A A . 63 PHE CG 1 1
17 37742 1 1 63 PHE CZ C 14.908 2.980 3.167 1.00 . A A . 63 PHE CZ 1 1
17 37743 1 1 63 PHE H H 17.738 0.455 -0.895 1.00 . A A . 63 PHE H 1 1
17 37744 1 1 63 PHE HA H 16.141 1.986 -2.667 1.00 . A A . 63 PHE HA 1 1
17 37745 1 1 63 PHE HB2 H 14.423 1.399 -1.300 1.00 . A A . 63 PHE HB2 1 1
17 37746 1 1 63 PHE HB3 H 15.586 0.209 -0.745 1.00 . A A . 63 PHE HB3 1 1
17 37747 1 1 63 PHE HD1 H 17.188 1.283 1.290 1.00 . A A . 63 PHE HD1 1 1
17 37748 1 1 63 PHE HD2 H 13.131 2.392 0.308 1.00 . A A . 63 PHE HD2 1 1
17 37749 1 1 63 PHE HE1 H 16.931 2.305 3.527 1.00 . A A . 63 PHE HE1 1 1
17 37750 1 1 63 PHE HE2 H 12.925 3.519 2.521 1.00 . A A . 63 PHE HE2 1 1
17 37751 1 1 63 PHE HZ H 14.791 3.433 4.139 1.00 . A A . 63 PHE HZ 1 1
17 37752 1 1 63 PHE N N 17.698 1.261 -1.515 1.00 . A A . 63 PHE N 1 1
17 37753 1 1 63 PHE O O 17.459 3.703 -0.261 1.00 . A A . 63 PHE O 1 1
17 37754 1 1 64 SER C C 14.885 6.688 -1.675 1.00 . A A . 64 SER C 1 1
17 37755 1 1 64 SER CA C 16.116 5.824 -1.375 1.00 . A A . 64 SER CA 1 1
17 37756 1 1 64 SER CB C 17.365 6.412 -2.041 1.00 . A A . 64 SER CB 1 1
17 37757 1 1 64 SER H H 15.382 4.190 -2.560 1.00 . A A . 64 SER H 1 1
17 37758 1 1 64 SER HA H 16.257 5.855 -0.294 1.00 . A A . 64 SER HA 1 1
17 37759 1 1 64 SER HB2 H 17.234 6.412 -3.123 1.00 . A A . 64 SER HB2 1 1
17 37760 1 1 64 SER HB3 H 17.515 7.440 -1.712 1.00 . A A . 64 SER HB3 1 1
17 37761 1 1 64 SER HG H 18.212 4.938 -1.085 1.00 . A A . 64 SER HG 1 1
17 37762 1 1 64 SER N N 15.976 4.419 -1.772 1.00 . A A . 64 SER N 1 1
17 37763 1 1 64 SER O O 14.769 7.801 -1.159 1.00 . A A . 64 SER O 1 1
17 37764 1 1 64 SER OG O 18.506 5.641 -1.705 1.00 . A A . 64 SER OG 1 1
17 37765 1 1 65 LYS C C 11.607 5.701 -2.875 1.00 . A A . 65 LYS C 1 1
17 37766 1 1 65 LYS CA C 12.623 6.810 -2.642 1.00 . A A . 65 LYS CA 1 1
17 37767 1 1 65 LYS CB C 12.632 7.797 -3.822 1.00 . A A . 65 LYS CB 1 1
17 37768 1 1 65 LYS CD C 12.027 10.144 -4.486 1.00 . A A . 65 LYS CD 1 1
17 37769 1 1 65 LYS CE C 13.016 11.153 -5.065 1.00 . A A . 65 LYS CE 1 1
17 37770 1 1 65 LYS CG C 12.653 9.259 -3.393 1.00 . A A . 65 LYS CG 1 1
17 37771 1 1 65 LYS H H 14.016 5.315 -2.941 1.00 . A A . 65 LYS H 1 1
17 37772 1 1 65 LYS HA H 12.339 7.321 -1.724 1.00 . A A . 65 LYS HA 1 1
17 37773 1 1 65 LYS HB2 H 13.489 7.625 -4.475 1.00 . A A . 65 LYS HB2 1 1
17 37774 1 1 65 LYS HB3 H 11.722 7.629 -4.397 1.00 . A A . 65 LYS HB3 1 1
17 37775 1 1 65 LYS HD2 H 11.655 9.542 -5.320 1.00 . A A . 65 LYS HD2 1 1
17 37776 1 1 65 LYS HD3 H 11.180 10.666 -4.042 1.00 . A A . 65 LYS HD3 1 1
17 37777 1 1 65 LYS HE2 H 13.590 11.603 -4.255 1.00 . A A . 65 LYS HE2 1 1
17 37778 1 1 65 LYS HE3 H 13.699 10.624 -5.734 1.00 . A A . 65 LYS HE3 1 1
17 37779 1 1 65 LYS HG2 H 12.064 9.344 -2.483 1.00 . A A . 65 LYS HG2 1 1
17 37780 1 1 65 LYS HG3 H 13.676 9.566 -3.170 1.00 . A A . 65 LYS HG3 1 1
17 37781 1 1 65 LYS HZ1 H 11.671 12.735 -5.192 1.00 . A A . 65 LYS HZ1 1 1
17 37782 1 1 65 LYS HZ2 H 11.754 11.873 -6.568 1.00 . A A . 65 LYS HZ2 1 1
17 37783 1 1 65 LYS HZ3 H 12.957 12.882 -6.220 1.00 . A A . 65 LYS HZ3 1 1
17 37784 1 1 65 LYS N N 13.932 6.207 -2.474 1.00 . A A . 65 LYS N 1 1
17 37785 1 1 65 LYS NZ N 12.308 12.220 -5.801 1.00 . A A . 65 LYS NZ 1 1
17 37786 1 1 65 LYS O O 11.972 4.570 -3.209 1.00 . A A . 65 LYS O 1 1
17 37787 1 1 66 LEU C C 8.854 5.566 -4.592 1.00 . A A . 66 LEU C 1 1
17 37788 1 1 66 LEU CA C 9.233 5.189 -3.165 1.00 . A A . 66 LEU CA 1 1
17 37789 1 1 66 LEU CB C 8.024 5.340 -2.216 1.00 . A A . 66 LEU CB 1 1
17 37790 1 1 66 LEU CD1 C 7.954 2.955 -1.301 1.00 . A A . 66 LEU CD1 1 1
17 37791 1 1 66 LEU CD2 C 9.312 4.696 -0.106 1.00 . A A . 66 LEU CD2 1 1
17 37792 1 1 66 LEU CG C 8.062 4.450 -0.962 1.00 . A A . 66 LEU CG 1 1
17 37793 1 1 66 LEU H H 10.104 7.010 -2.582 1.00 . A A . 66 LEU H 1 1
17 37794 1 1 66 LEU HA H 9.555 4.149 -3.174 1.00 . A A . 66 LEU HA 1 1
17 37795 1 1 66 LEU HB2 H 7.922 6.385 -1.917 1.00 . A A . 66 LEU HB2 1 1
17 37796 1 1 66 LEU HB3 H 7.109 5.085 -2.755 1.00 . A A . 66 LEU HB3 1 1
17 37797 1 1 66 LEU HD11 H 7.076 2.793 -1.930 1.00 . A A . 66 LEU HD11 1 1
17 37798 1 1 66 LEU HD12 H 7.808 2.383 -0.384 1.00 . A A . 66 LEU HD12 1 1
17 37799 1 1 66 LEU HD13 H 8.833 2.598 -1.833 1.00 . A A . 66 LEU HD13 1 1
17 37800 1 1 66 LEU HD21 H 9.217 4.147 0.829 1.00 . A A . 66 LEU HD21 1 1
17 37801 1 1 66 LEU HD22 H 9.374 5.760 0.133 1.00 . A A . 66 LEU HD22 1 1
17 37802 1 1 66 LEU HD23 H 10.217 4.406 -0.636 1.00 . A A . 66 LEU HD23 1 1
17 37803 1 1 66 LEU HG H 7.192 4.712 -0.361 1.00 . A A . 66 LEU HG 1 1
17 37804 1 1 66 LEU N N 10.331 6.040 -2.736 1.00 . A A . 66 LEU N 1 1
17 37805 1 1 66 LEU O O 9.271 6.604 -5.116 1.00 . A A . 66 LEU O 1 1
17 37806 1 1 67 LYS C C 5.898 4.316 -6.128 1.00 . A A . 67 LYS C 1 1
17 37807 1 1 67 LYS CA C 7.259 4.962 -6.380 1.00 . A A . 67 LYS CA 1 1
17 37808 1 1 67 LYS CB C 8.008 4.418 -7.604 1.00 . A A . 67 LYS CB 1 1
17 37809 1 1 67 LYS CD C 8.881 4.626 -9.910 1.00 . A A . 67 LYS CD 1 1
17 37810 1 1 67 LYS CE C 8.578 4.698 -11.408 1.00 . A A . 67 LYS CE 1 1
17 37811 1 1 67 LYS CG C 7.704 5.001 -8.990 1.00 . A A . 67 LYS CG 1 1
17 37812 1 1 67 LYS H H 7.786 3.850 -4.710 1.00 . A A . 67 LYS H 1 1
17 37813 1 1 67 LYS HA H 7.116 6.040 -6.481 1.00 . A A . 67 LYS HA 1 1
17 37814 1 1 67 LYS HB2 H 9.037 4.643 -7.443 1.00 . A A . 67 LYS HB2 1 1
17 37815 1 1 67 LYS HB3 H 7.932 3.337 -7.624 1.00 . A A . 67 LYS HB3 1 1
17 37816 1 1 67 LYS HD2 H 9.740 5.256 -9.679 1.00 . A A . 67 LYS HD2 1 1
17 37817 1 1 67 LYS HD3 H 9.172 3.603 -9.683 1.00 . A A . 67 LYS HD3 1 1
17 37818 1 1 67 LYS HE2 H 9.430 4.291 -11.957 1.00 . A A . 67 LYS HE2 1 1
17 37819 1 1 67 LYS HE3 H 7.712 4.068 -11.613 1.00 . A A . 67 LYS HE3 1 1
17 37820 1 1 67 LYS HG2 H 6.775 4.587 -9.378 1.00 . A A . 67 LYS HG2 1 1
17 37821 1 1 67 LYS HG3 H 7.639 6.087 -8.923 1.00 . A A . 67 LYS HG3 1 1
17 37822 1 1 67 LYS HZ1 H 7.438 6.427 -11.490 1.00 . A A . 67 LYS HZ1 1 1
17 37823 1 1 67 LYS HZ2 H 8.141 6.074 -12.888 1.00 . A A . 67 LYS HZ2 1 1
17 37824 1 1 67 LYS HZ3 H 9.043 6.730 -11.683 1.00 . A A . 67 LYS HZ3 1 1
17 37825 1 1 67 LYS N N 8.053 4.702 -5.197 1.00 . A A . 67 LYS N 1 1
17 37826 1 1 67 LYS NZ N 8.303 6.067 -11.884 1.00 . A A . 67 LYS NZ 1 1
17 37827 1 1 67 LYS O O 5.540 3.993 -4.996 1.00 . A A . 67 LYS O 1 1
17 37828 1 1 68 GLU C C 3.505 2.315 -6.863 1.00 . A A . 68 GLU C 1 1
17 37829 1 1 68 GLU CA C 3.734 3.796 -7.203 1.00 . A A . 68 GLU CA 1 1
17 37830 1 1 68 GLU CB C 3.119 4.163 -8.551 1.00 . A A . 68 GLU CB 1 1
17 37831 1 1 68 GLU CD C 4.067 4.126 -10.955 1.00 . A A . 68 GLU CD 1 1
17 37832 1 1 68 GLU CG C 3.711 3.322 -9.693 1.00 . A A . 68 GLU CG 1 1
17 37833 1 1 68 GLU H H 5.640 4.505 -8.023 1.00 . A A . 68 GLU H 1 1
17 37834 1 1 68 GLU HA H 3.229 4.384 -6.438 1.00 . A A . 68 GLU HA 1 1
17 37835 1 1 68 GLU HB2 H 2.044 3.991 -8.513 1.00 . A A . 68 GLU HB2 1 1
17 37836 1 1 68 GLU HB3 H 3.276 5.224 -8.708 1.00 . A A . 68 GLU HB3 1 1
17 37837 1 1 68 GLU HG2 H 4.633 2.840 -9.374 1.00 . A A . 68 GLU HG2 1 1
17 37838 1 1 68 GLU HG3 H 2.992 2.519 -9.875 1.00 . A A . 68 GLU HG3 1 1
17 37839 1 1 68 GLU N N 5.145 4.193 -7.199 1.00 . A A . 68 GLU N 1 1
17 37840 1 1 68 GLU O O 4.454 1.540 -6.748 1.00 . A A . 68 GLU O 1 1
17 37841 1 1 68 GLU OE1 O 4.463 5.308 -10.857 1.00 . A A . 68 GLU OE1 1 1
17 37842 1 1 68 GLU OE2 O 4.136 3.535 -12.057 1.00 . A A . 68 GLU OE2 1 1
17 37843 1 1 69 ILE C C 0.585 0.121 -6.757 1.00 . A A . 69 ILE C 1 1
17 37844 1 1 69 ILE CA C 1.864 0.638 -6.074 1.00 . A A . 69 ILE CA 1 1
17 37845 1 1 69 ILE CB C 1.669 0.811 -4.545 1.00 . A A . 69 ILE CB 1 1
17 37846 1 1 69 ILE CD1 C 2.653 1.861 -2.418 1.00 . A A . 69 ILE CD1 1 1
17 37847 1 1 69 ILE CG1 C 2.936 1.335 -3.822 1.00 . A A . 69 ILE CG1 1 1
17 37848 1 1 69 ILE CG2 C 1.219 -0.506 -3.881 1.00 . A A . 69 ILE CG2 1 1
17 37849 1 1 69 ILE H H 1.499 2.583 -6.839 1.00 . A A . 69 ILE H 1 1
17 37850 1 1 69 ILE HA H 2.668 -0.074 -6.249 1.00 . A A . 69 ILE HA 1 1
17 37851 1 1 69 ILE HB H 0.879 1.545 -4.410 1.00 . A A . 69 ILE HB 1 1
17 37852 1 1 69 ILE HD11 H 2.356 1.051 -1.756 1.00 . A A . 69 ILE HD11 1 1
17 37853 1 1 69 ILE HD12 H 3.558 2.326 -2.025 1.00 . A A . 69 ILE HD12 1 1
17 37854 1 1 69 ILE HD13 H 1.863 2.611 -2.482 1.00 . A A . 69 ILE HD13 1 1
17 37855 1 1 69 ILE HG12 H 3.692 0.554 -3.780 1.00 . A A . 69 ILE HG12 1 1
17 37856 1 1 69 ILE HG13 H 3.360 2.182 -4.351 1.00 . A A . 69 ILE HG13 1 1
17 37857 1 1 69 ILE HG21 H 1.012 -0.354 -2.823 1.00 . A A . 69 ILE HG21 1 1
17 37858 1 1 69 ILE HG22 H 0.302 -0.872 -4.340 1.00 . A A . 69 ILE HG22 1 1
17 37859 1 1 69 ILE HG23 H 1.997 -1.260 -3.991 1.00 . A A . 69 ILE HG23 1 1
17 37860 1 1 69 ILE N N 2.244 1.920 -6.664 1.00 . A A . 69 ILE N 1 1
17 37861 1 1 69 ILE O O -0.430 0.825 -6.822 1.00 . A A . 69 ILE O 1 1
17 37862 1 1 70 ASP C C -0.996 -2.847 -6.699 1.00 . A A . 70 ASP C 1 1
17 37863 1 1 70 ASP CA C -0.567 -1.833 -7.759 1.00 . A A . 70 ASP CA 1 1
17 37864 1 1 70 ASP CB C -0.286 -2.523 -9.111 1.00 . A A . 70 ASP CB 1 1
17 37865 1 1 70 ASP CG C -0.398 -1.567 -10.295 1.00 . A A . 70 ASP CG 1 1
17 37866 1 1 70 ASP H H 1.462 -1.652 -7.121 1.00 . A A . 70 ASP H 1 1
17 37867 1 1 70 ASP HA H -1.381 -1.130 -7.923 1.00 . A A . 70 ASP HA 1 1
17 37868 1 1 70 ASP HB2 H 0.710 -2.959 -9.110 1.00 . A A . 70 ASP HB2 1 1
17 37869 1 1 70 ASP HB3 H -1.003 -3.334 -9.248 1.00 . A A . 70 ASP HB3 1 1
17 37870 1 1 70 ASP N N 0.604 -1.119 -7.245 1.00 . A A . 70 ASP N 1 1
17 37871 1 1 70 ASP O O -0.277 -3.810 -6.442 1.00 . A A . 70 ASP O 1 1
17 37872 1 1 70 ASP OD1 O 0.342 -0.559 -10.316 1.00 . A A . 70 ASP OD1 1 1
17 37873 1 1 70 ASP OD2 O -1.229 -1.784 -11.212 1.00 . A A . 70 ASP OD2 1 1
17 37874 1 1 71 LEU C C -3.605 -4.566 -6.085 1.00 . A A . 71 LEU C 1 1
17 37875 1 1 71 LEU CA C -2.793 -3.624 -5.200 1.00 . A A . 71 LEU CA 1 1
17 37876 1 1 71 LEU CB C -3.749 -2.944 -4.191 1.00 . A A . 71 LEU CB 1 1
17 37877 1 1 71 LEU CD1 C -1.964 -2.153 -2.596 1.00 . A A . 71 LEU CD1 1 1
17 37878 1 1 71 LEU CD2 C -4.320 -2.349 -1.815 1.00 . A A . 71 LEU CD2 1 1
17 37879 1 1 71 LEU CG C -3.256 -2.956 -2.735 1.00 . A A . 71 LEU CG 1 1
17 37880 1 1 71 LEU H H -2.694 -1.827 -6.330 1.00 . A A . 71 LEU H 1 1
17 37881 1 1 71 LEU HA H -2.035 -4.206 -4.671 1.00 . A A . 71 LEU HA 1 1
17 37882 1 1 71 LEU HB2 H -3.945 -1.915 -4.497 1.00 . A A . 71 LEU HB2 1 1
17 37883 1 1 71 LEU HB3 H -4.703 -3.474 -4.205 1.00 . A A . 71 LEU HB3 1 1
17 37884 1 1 71 LEU HD11 H -1.632 -2.138 -1.558 1.00 . A A . 71 LEU HD11 1 1
17 37885 1 1 71 LEU HD12 H -2.103 -1.137 -2.953 1.00 . A A . 71 LEU HD12 1 1
17 37886 1 1 71 LEU HD13 H -1.196 -2.618 -3.201 1.00 . A A . 71 LEU HD13 1 1
17 37887 1 1 71 LEU HD21 H -4.512 -1.314 -2.095 1.00 . A A . 71 LEU HD21 1 1
17 37888 1 1 71 LEU HD22 H -3.978 -2.385 -0.781 1.00 . A A . 71 LEU HD22 1 1
17 37889 1 1 71 LEU HD23 H -5.247 -2.917 -1.898 1.00 . A A . 71 LEU HD23 1 1
17 37890 1 1 71 LEU HG H -3.077 -3.985 -2.424 1.00 . A A . 71 LEU HG 1 1
17 37891 1 1 71 LEU N N -2.146 -2.623 -6.053 1.00 . A A . 71 LEU N 1 1
17 37892 1 1 71 LEU O O -4.301 -4.095 -6.989 1.00 . A A . 71 LEU O 1 1
17 37893 1 1 72 LYS C C -5.267 -7.511 -5.079 1.00 . A A . 72 LYS C 1 1
17 37894 1 1 72 LYS CA C -4.599 -6.830 -6.267 1.00 . A A . 72 LYS CA 1 1
17 37895 1 1 72 LYS CB C -3.888 -7.869 -7.150 1.00 . A A . 72 LYS CB 1 1
17 37896 1 1 72 LYS CD C -4.190 -9.488 -9.085 1.00 . A A . 72 LYS CD 1 1
17 37897 1 1 72 LYS CE C -4.652 -9.518 -10.545 1.00 . A A . 72 LYS CE 1 1
17 37898 1 1 72 LYS CG C -4.775 -8.288 -8.330 1.00 . A A . 72 LYS CG 1 1
17 37899 1 1 72 LYS H H -3.029 -6.194 -5.005 1.00 . A A . 72 LYS H 1 1
17 37900 1 1 72 LYS HA H -5.343 -6.302 -6.867 1.00 . A A . 72 LYS HA 1 1
17 37901 1 1 72 LYS HB2 H -2.965 -7.446 -7.547 1.00 . A A . 72 LYS HB2 1 1
17 37902 1 1 72 LYS HB3 H -3.634 -8.744 -6.551 1.00 . A A . 72 LYS HB3 1 1
17 37903 1 1 72 LYS HD2 H -3.105 -9.417 -9.083 1.00 . A A . 72 LYS HD2 1 1
17 37904 1 1 72 LYS HD3 H -4.467 -10.414 -8.580 1.00 . A A . 72 LYS HD3 1 1
17 37905 1 1 72 LYS HE2 H -4.462 -8.544 -11.001 1.00 . A A . 72 LYS HE2 1 1
17 37906 1 1 72 LYS HE3 H -4.059 -10.260 -11.084 1.00 . A A . 72 LYS HE3 1 1
17 37907 1 1 72 LYS HG2 H -5.772 -8.550 -7.975 1.00 . A A . 72 LYS HG2 1 1
17 37908 1 1 72 LYS HG3 H -4.851 -7.438 -9.009 1.00 . A A . 72 LYS HG3 1 1
17 37909 1 1 72 LYS HZ1 H -6.220 -10.835 -10.380 1.00 . A A . 72 LYS HZ1 1 1
17 37910 1 1 72 LYS HZ2 H -6.382 -9.803 -11.632 1.00 . A A . 72 LYS HZ2 1 1
17 37911 1 1 72 LYS HZ3 H -6.665 -9.244 -10.124 1.00 . A A . 72 LYS HZ3 1 1
17 37912 1 1 72 LYS N N -3.642 -5.854 -5.747 1.00 . A A . 72 LYS N 1 1
17 37913 1 1 72 LYS NZ N -6.080 -9.867 -10.664 1.00 . A A . 72 LYS NZ 1 1
17 37914 1 1 72 LYS O O -4.671 -7.623 -4.006 1.00 . A A . 72 LYS O 1 1
17 37915 1 1 73 LYS C C -8.414 -9.434 -4.854 1.00 . A A . 73 LYS C 1 1
17 37916 1 1 73 LYS CA C -7.226 -8.718 -4.232 1.00 . A A . 73 LYS CA 1 1
17 37917 1 1 73 LYS CB C -7.608 -7.897 -2.990 1.00 . A A . 73 LYS CB 1 1
17 37918 1 1 73 LYS CD C -8.321 -5.450 -3.475 1.00 . A A . 73 LYS CD 1 1
17 37919 1 1 73 LYS CE C -8.015 -5.136 -4.940 1.00 . A A . 73 LYS CE 1 1
17 37920 1 1 73 LYS CG C -8.745 -6.887 -3.143 1.00 . A A . 73 LYS CG 1 1
17 37921 1 1 73 LYS H H -6.895 -8.007 -6.175 1.00 . A A . 73 LYS H 1 1
17 37922 1 1 73 LYS HA H -6.544 -9.489 -3.893 1.00 . A A . 73 LYS HA 1 1
17 37923 1 1 73 LYS HB2 H -7.937 -8.618 -2.251 1.00 . A A . 73 LYS HB2 1 1
17 37924 1 1 73 LYS HB3 H -6.734 -7.411 -2.558 1.00 . A A . 73 LYS HB3 1 1
17 37925 1 1 73 LYS HD2 H -9.122 -4.783 -3.170 1.00 . A A . 73 LYS HD2 1 1
17 37926 1 1 73 LYS HD3 H -7.450 -5.186 -2.871 1.00 . A A . 73 LYS HD3 1 1
17 37927 1 1 73 LYS HE2 H -7.742 -4.084 -4.978 1.00 . A A . 73 LYS HE2 1 1
17 37928 1 1 73 LYS HE3 H -7.151 -5.700 -5.282 1.00 . A A . 73 LYS HE3 1 1
17 37929 1 1 73 LYS HG2 H -9.476 -7.256 -3.857 1.00 . A A . 73 LYS HG2 1 1
17 37930 1 1 73 LYS HG3 H -9.228 -6.851 -2.170 1.00 . A A . 73 LYS HG3 1 1
17 37931 1 1 73 LYS HZ1 H -9.167 -6.264 -6.241 1.00 . A A . 73 LYS HZ1 1 1
17 37932 1 1 73 LYS HZ2 H -9.132 -4.641 -6.603 1.00 . A A . 73 LYS HZ2 1 1
17 37933 1 1 73 LYS HZ3 H -10.041 -5.189 -5.367 1.00 . A A . 73 LYS HZ3 1 1
17 37934 1 1 73 LYS N N -6.520 -7.938 -5.239 1.00 . A A . 73 LYS N 1 1
17 37935 1 1 73 LYS NZ N -9.162 -5.334 -5.852 1.00 . A A . 73 LYS NZ 1 1
17 37936 1 1 73 LYS O O -8.955 -8.958 -5.862 1.00 . A A . 73 LYS O 1 1
17 37937 1 1 74 ASP C C -11.047 -11.573 -3.857 1.00 . A A . 74 ASP C 1 1
17 37938 1 1 74 ASP CA C -9.765 -11.535 -4.704 1.00 . A A . 74 ASP CA 1 1
17 37939 1 1 74 ASP CB C -9.002 -12.871 -4.735 1.00 . A A . 74 ASP CB 1 1
17 37940 1 1 74 ASP CG C -9.590 -13.853 -5.739 1.00 . A A . 74 ASP CG 1 1
17 37941 1 1 74 ASP H H -8.311 -10.785 -3.389 1.00 . A A . 74 ASP H 1 1
17 37942 1 1 74 ASP HA H -10.058 -11.296 -5.727 1.00 . A A . 74 ASP HA 1 1
17 37943 1 1 74 ASP HB2 H -7.962 -12.694 -5.014 1.00 . A A . 74 ASP HB2 1 1
17 37944 1 1 74 ASP HB3 H -9.003 -13.320 -3.746 1.00 . A A . 74 ASP HB3 1 1
17 37945 1 1 74 ASP N N -8.846 -10.511 -4.207 1.00 . A A . 74 ASP N 1 1
17 37946 1 1 74 ASP O O -11.433 -10.562 -3.250 1.00 . A A . 74 ASP O 1 1
17 37947 1 1 74 ASP OD1 O -9.235 -13.770 -6.934 1.00 . A A . 74 ASP OD1 1 1
17 37948 1 1 74 ASP OD2 O -10.372 -14.731 -5.311 1.00 . A A . 74 ASP OD2 1 1
17 37949 1 1 75 ASN C C -12.051 -13.561 -1.624 1.00 . A A . 75 ASN C 1 1
17 37950 1 1 75 ASN CA C -12.771 -12.984 -2.825 1.00 . A A . 75 ASN CA 1 1
17 37951 1 1 75 ASN CB C -13.821 -13.983 -3.320 1.00 . A A . 75 ASN CB 1 1
17 37952 1 1 75 ASN CG C -14.549 -13.559 -4.578 1.00 . A A . 75 ASN CG 1 1
17 37953 1 1 75 ASN H H -11.373 -13.543 -4.228 1.00 . A A . 75 ASN H 1 1
17 37954 1 1 75 ASN HA H -13.274 -12.077 -2.526 1.00 . A A . 75 ASN HA 1 1
17 37955 1 1 75 ASN HB2 H -13.333 -14.932 -3.497 1.00 . A A . 75 ASN HB2 1 1
17 37956 1 1 75 ASN HB3 H -14.570 -14.140 -2.545 1.00 . A A . 75 ASN HB3 1 1
17 37957 1 1 75 ASN HD21 H -14.694 -11.629 -3.955 1.00 . A A . 75 ASN HD21 1 1
17 37958 1 1 75 ASN HD22 H -15.565 -12.076 -5.416 1.00 . A A . 75 ASN HD22 1 1
17 37959 1 1 75 ASN N N -11.770 -12.697 -3.833 1.00 . A A . 75 ASN N 1 1
17 37960 1 1 75 ASN ND2 N -14.920 -12.295 -4.674 1.00 . A A . 75 ASN ND2 1 1
17 37961 1 1 75 ASN O O -10.904 -13.984 -1.704 1.00 . A A . 75 ASN O 1 1
17 37962 1 1 75 ASN OD1 O -14.818 -14.367 -5.457 1.00 . A A . 75 ASN OD1 1 1
17 37963 1 1 76 VAL C C -13.546 -14.663 1.500 1.00 . A A . 76 VAL C 1 1
17 37964 1 1 76 VAL CA C -12.316 -14.095 0.767 1.00 . A A . 76 VAL CA 1 1
17 37965 1 1 76 VAL CB C -11.668 -12.943 1.544 1.00 . A A . 76 VAL CB 1 1
17 37966 1 1 76 VAL CG1 C -10.450 -12.303 0.876 1.00 . A A . 76 VAL CG1 1 1
17 37967 1 1 76 VAL CG2 C -12.642 -11.841 1.938 1.00 . A A . 76 VAL CG2 1 1
17 37968 1 1 76 VAL H H -13.628 -13.132 -0.430 1.00 . A A . 76 VAL H 1 1
17 37969 1 1 76 VAL HA H -11.591 -14.890 0.614 1.00 . A A . 76 VAL HA 1 1
17 37970 1 1 76 VAL HB H -11.334 -13.386 2.444 1.00 . A A . 76 VAL HB 1 1
17 37971 1 1 76 VAL HG11 H -9.739 -13.083 0.622 1.00 . A A . 76 VAL HG11 1 1
17 37972 1 1 76 VAL HG12 H -10.745 -11.766 -0.025 1.00 . A A . 76 VAL HG12 1 1
17 37973 1 1 76 VAL HG13 H -9.962 -11.615 1.567 1.00 . A A . 76 VAL HG13 1 1
17 37974 1 1 76 VAL HG21 H -13.411 -12.298 2.552 1.00 . A A . 76 VAL HG21 1 1
17 37975 1 1 76 VAL HG22 H -12.118 -11.109 2.547 1.00 . A A . 76 VAL HG22 1 1
17 37976 1 1 76 VAL HG23 H -13.084 -11.374 1.062 1.00 . A A . 76 VAL HG23 1 1
17 37977 1 1 76 VAL N N -12.740 -13.569 -0.499 1.00 . A A . 76 VAL N 1 1
17 37978 1 1 76 VAL O O -14.680 -14.292 1.152 1.00 . A A . 76 VAL O 1 1
17 37979 1 1 77 PRO C C -14.871 -14.749 4.365 1.00 . A A . 77 PRO C 1 1
17 37980 1 1 77 PRO CA C -14.419 -15.899 3.455 1.00 . A A . 77 PRO CA 1 1
17 37981 1 1 77 PRO CB C -13.812 -17.027 4.288 1.00 . A A . 77 PRO CB 1 1
17 37982 1 1 77 PRO CD C -12.095 -16.061 2.975 1.00 . A A . 77 PRO CD 1 1
17 37983 1 1 77 PRO CG C -12.367 -16.557 4.386 1.00 . A A . 77 PRO CG 1 1
17 37984 1 1 77 PRO HA H -15.263 -16.283 2.887 1.00 . A A . 77 PRO HA 1 1
17 37985 1 1 77 PRO HB2 H -14.273 -17.140 5.271 1.00 . A A . 77 PRO HB2 1 1
17 37986 1 1 77 PRO HB3 H -13.870 -17.958 3.726 1.00 . A A . 77 PRO HB3 1 1
17 37987 1 1 77 PRO HD2 H -11.281 -15.347 2.980 1.00 . A A . 77 PRO HD2 1 1
17 37988 1 1 77 PRO HD3 H -11.826 -16.896 2.333 1.00 . A A . 77 PRO HD3 1 1
17 37989 1 1 77 PRO HG2 H -12.285 -15.726 5.084 1.00 . A A . 77 PRO HG2 1 1
17 37990 1 1 77 PRO HG3 H -11.698 -17.350 4.667 1.00 . A A . 77 PRO HG3 1 1
17 37991 1 1 77 PRO N N -13.357 -15.483 2.545 1.00 . A A . 77 PRO N 1 1
17 37992 1 1 77 PRO O O -14.307 -13.651 4.356 1.00 . A A . 77 PRO O 1 1
17 37993 1 1 78 SER C C -15.624 -13.261 7.000 1.00 . A A . 78 SER C 1 1
17 37994 1 1 78 SER CA C -16.540 -14.046 6.068 1.00 . A A . 78 SER CA 1 1
17 37995 1 1 78 SER CB C -17.577 -14.775 6.901 1.00 . A A . 78 SER CB 1 1
17 37996 1 1 78 SER H H -16.294 -15.936 5.139 1.00 . A A . 78 SER H 1 1
17 37997 1 1 78 SER HA H -17.060 -13.324 5.445 1.00 . A A . 78 SER HA 1 1
17 37998 1 1 78 SER HB2 H -17.104 -15.619 7.401 1.00 . A A . 78 SER HB2 1 1
17 37999 1 1 78 SER HB3 H -17.980 -14.091 7.647 1.00 . A A . 78 SER HB3 1 1
17 38000 1 1 78 SER HG H -18.936 -16.058 6.436 1.00 . A A . 78 SER HG 1 1
17 38001 1 1 78 SER N N -15.879 -15.012 5.194 1.00 . A A . 78 SER N 1 1
17 38002 1 1 78 SER O O -16.026 -12.192 7.461 1.00 . A A . 78 SER O 1 1
17 38003 1 1 78 SER OG O -18.610 -15.216 6.047 1.00 . A A . 78 SER OG 1 1
17 38004 1 1 79 ASP C C -13.230 -11.613 7.448 1.00 . A A . 79 ASP C 1 1
17 38005 1 1 79 ASP CA C -13.320 -13.052 7.941 1.00 . A A . 79 ASP CA 1 1
17 38006 1 1 79 ASP CB C -11.974 -13.747 7.658 1.00 . A A . 79 ASP CB 1 1
17 38007 1 1 79 ASP CG C -11.920 -15.229 8.016 1.00 . A A . 79 ASP CG 1 1
17 38008 1 1 79 ASP H H -14.154 -14.662 6.907 1.00 . A A . 79 ASP H 1 1
17 38009 1 1 79 ASP HA H -13.505 -13.063 9.014 1.00 . A A . 79 ASP HA 1 1
17 38010 1 1 79 ASP HB2 H -11.758 -13.662 6.595 1.00 . A A . 79 ASP HB2 1 1
17 38011 1 1 79 ASP HB3 H -11.190 -13.221 8.203 1.00 . A A . 79 ASP HB3 1 1
17 38012 1 1 79 ASP N N -14.403 -13.732 7.240 1.00 . A A . 79 ASP N 1 1
17 38013 1 1 79 ASP O O -13.281 -10.681 8.245 1.00 . A A . 79 ASP O 1 1
17 38014 1 1 79 ASP OD1 O -12.839 -15.966 7.593 1.00 . A A . 79 ASP OD1 1 1
17 38015 1 1 79 ASP OD2 O -10.938 -15.638 8.673 1.00 . A A . 79 ASP OD2 1 1
17 38016 1 1 80 ASP C C -13.952 -9.891 4.329 1.00 . A A . 80 ASP C 1 1
17 38017 1 1 80 ASP CA C -12.994 -10.122 5.503 1.00 . A A . 80 ASP CA 1 1
17 38018 1 1 80 ASP CB C -11.512 -9.878 5.165 1.00 . A A . 80 ASP CB 1 1
17 38019 1 1 80 ASP CG C -10.750 -9.214 6.315 1.00 . A A . 80 ASP CG 1 1
17 38020 1 1 80 ASP H H -13.332 -12.248 5.531 1.00 . A A . 80 ASP H 1 1
17 38021 1 1 80 ASP HA H -13.259 -9.381 6.242 1.00 . A A . 80 ASP HA 1 1
17 38022 1 1 80 ASP HB2 H -11.040 -10.802 4.876 1.00 . A A . 80 ASP HB2 1 1
17 38023 1 1 80 ASP HB3 H -11.431 -9.226 4.304 1.00 . A A . 80 ASP HB3 1 1
17 38024 1 1 80 ASP N N -13.195 -11.432 6.122 1.00 . A A . 80 ASP N 1 1
17 38025 1 1 80 ASP O O -13.817 -8.941 3.554 1.00 . A A . 80 ASP O 1 1
17 38026 1 1 80 ASP OD1 O -11.018 -8.016 6.560 1.00 . A A . 80 ASP OD1 1 1
17 38027 1 1 80 ASP OD2 O -9.862 -9.858 6.917 1.00 . A A . 80 ASP OD2 1 1
17 38028 1 1 81 PHE C C -16.694 -9.287 3.172 1.00 . A A . 81 PHE C 1 1
17 38029 1 1 81 PHE CA C -15.944 -10.619 3.097 1.00 . A A . 81 PHE CA 1 1
17 38030 1 1 81 PHE CB C -16.926 -11.790 3.190 1.00 . A A . 81 PHE CB 1 1
17 38031 1 1 81 PHE CD1 C -17.342 -11.914 0.709 1.00 . A A . 81 PHE CD1 1 1
17 38032 1 1 81 PHE CD2 C -19.240 -12.124 2.217 1.00 . A A . 81 PHE CD2 1 1
17 38033 1 1 81 PHE CE1 C -18.195 -12.072 -0.390 1.00 . A A . 81 PHE CE1 1 1
17 38034 1 1 81 PHE CE2 C -20.090 -12.293 1.111 1.00 . A A . 81 PHE CE2 1 1
17 38035 1 1 81 PHE CG C -17.862 -11.925 2.015 1.00 . A A . 81 PHE CG 1 1
17 38036 1 1 81 PHE CZ C -19.571 -12.269 -0.195 1.00 . A A . 81 PHE CZ 1 1
17 38037 1 1 81 PHE H H -15.027 -11.533 4.793 1.00 . A A . 81 PHE H 1 1
17 38038 1 1 81 PHE HA H -15.417 -10.655 2.140 1.00 . A A . 81 PHE HA 1 1
17 38039 1 1 81 PHE HB2 H -16.368 -12.720 3.251 1.00 . A A . 81 PHE HB2 1 1
17 38040 1 1 81 PHE HB3 H -17.509 -11.677 4.104 1.00 . A A . 81 PHE HB3 1 1
17 38041 1 1 81 PHE HD1 H -16.282 -11.803 0.527 1.00 . A A . 81 PHE HD1 1 1
17 38042 1 1 81 PHE HD2 H -19.653 -12.168 3.218 1.00 . A A . 81 PHE HD2 1 1
17 38043 1 1 81 PHE HE1 H -17.771 -12.057 -1.383 1.00 . A A . 81 PHE HE1 1 1
17 38044 1 1 81 PHE HE2 H -21.144 -12.463 1.263 1.00 . A A . 81 PHE HE2 1 1
17 38045 1 1 81 PHE HZ H -20.227 -12.416 -1.043 1.00 . A A . 81 PHE HZ 1 1
17 38046 1 1 81 PHE N N -14.960 -10.747 4.160 1.00 . A A . 81 PHE N 1 1
17 38047 1 1 81 PHE O O -16.961 -8.682 2.126 1.00 . A A . 81 PHE O 1 1
17 38048 1 1 82 ASN C C -16.981 -6.446 5.142 1.00 . A A . 82 ASN C 1 1
17 38049 1 1 82 ASN CA C -17.805 -7.616 4.596 1.00 . A A . 82 ASN CA 1 1
17 38050 1 1 82 ASN CB C -19.000 -7.973 5.483 1.00 . A A . 82 ASN CB 1 1
17 38051 1 1 82 ASN CG C -18.654 -8.363 6.916 1.00 . A A . 82 ASN CG 1 1
17 38052 1 1 82 ASN H H -16.766 -9.272 5.238 1.00 . A A . 82 ASN H 1 1
17 38053 1 1 82 ASN HA H -18.214 -7.287 3.644 1.00 . A A . 82 ASN HA 1 1
17 38054 1 1 82 ASN HB2 H -19.600 -7.084 5.526 1.00 . A A . 82 ASN HB2 1 1
17 38055 1 1 82 ASN HB3 H -19.597 -8.753 5.005 1.00 . A A . 82 ASN HB3 1 1
17 38056 1 1 82 ASN HD21 H -19.040 -10.378 6.606 1.00 . A A . 82 ASN HD21 1 1
17 38057 1 1 82 ASN HD22 H -18.513 -9.917 8.193 1.00 . A A . 82 ASN HD22 1 1
17 38058 1 1 82 ASN N N -17.019 -8.806 4.373 1.00 . A A . 82 ASN N 1 1
17 38059 1 1 82 ASN ND2 N -18.770 -9.639 7.255 1.00 . A A . 82 ASN ND2 1 1
17 38060 1 1 82 ASN O O -17.552 -5.381 5.398 1.00 . A A . 82 ASN O 1 1
17 38061 1 1 82 ASN OD1 O -18.331 -7.509 7.741 1.00 . A A . 82 ASN OD1 1 1
17 38062 1 1 83 THR C C -14.912 -4.293 4.790 1.00 . A A . 83 THR C 1 1
17 38063 1 1 83 THR CA C -14.817 -5.488 5.747 1.00 . A A . 83 THR CA 1 1
17 38064 1 1 83 THR CB C -13.380 -5.961 6.070 1.00 . A A . 83 THR CB 1 1
17 38065 1 1 83 THR CG2 C -12.758 -4.981 7.065 1.00 . A A . 83 THR CG2 1 1
17 38066 1 1 83 THR H H -15.203 -7.478 5.163 1.00 . A A . 83 THR H 1 1
17 38067 1 1 83 THR HA H -15.245 -5.144 6.679 1.00 . A A . 83 THR HA 1 1
17 38068 1 1 83 THR HB H -12.747 -6.102 5.166 1.00 . A A . 83 THR HB 1 1
17 38069 1 1 83 THR HG1 H -12.515 -7.500 6.817 1.00 . A A . 83 THR HG1 1 1
17 38070 1 1 83 THR HG21 H -13.349 -4.931 7.981 1.00 . A A . 83 THR HG21 1 1
17 38071 1 1 83 THR HG22 H -12.729 -3.994 6.621 1.00 . A A . 83 THR HG22 1 1
17 38072 1 1 83 THR HG23 H -11.748 -5.293 7.326 1.00 . A A . 83 THR HG23 1 1
17 38073 1 1 83 THR N N -15.662 -6.588 5.297 1.00 . A A . 83 THR N 1 1
17 38074 1 1 83 THR O O -14.995 -4.438 3.562 1.00 . A A . 83 THR O 1 1
17 38075 1 1 83 THR OG1 O -13.447 -7.162 6.803 1.00 . A A . 83 THR OG1 1 1
17 38076 1 1 84 THR C C -13.817 -0.969 5.450 1.00 . A A . 84 THR C 1 1
17 38077 1 1 84 THR CA C -14.855 -1.823 4.709 1.00 . A A . 84 THR CA 1 1
17 38078 1 1 84 THR CB C -16.245 -1.183 4.553 1.00 . A A . 84 THR CB 1 1
17 38079 1 1 84 THR CG2 C -17.146 -2.016 3.640 1.00 . A A . 84 THR CG2 1 1
17 38080 1 1 84 THR H H -14.843 -3.016 6.388 1.00 . A A . 84 THR H 1 1
17 38081 1 1 84 THR HA H -14.447 -1.996 3.719 1.00 . A A . 84 THR HA 1 1
17 38082 1 1 84 THR HB H -16.143 -0.183 4.141 1.00 . A A . 84 THR HB 1 1
17 38083 1 1 84 THR HG1 H -17.558 -0.348 5.653 1.00 . A A . 84 THR HG1 1 1
17 38084 1 1 84 THR HG21 H -18.002 -1.416 3.336 1.00 . A A . 84 THR HG21 1 1
17 38085 1 1 84 THR HG22 H -17.488 -2.912 4.154 1.00 . A A . 84 THR HG22 1 1
17 38086 1 1 84 THR HG23 H -16.595 -2.330 2.764 1.00 . A A . 84 THR HG23 1 1
17 38087 1 1 84 THR N N -14.960 -3.101 5.385 1.00 . A A . 84 THR N 1 1
17 38088 1 1 84 THR O O -13.308 -1.389 6.491 1.00 . A A . 84 THR O 1 1
17 38089 1 1 84 THR OG1 O -16.939 -1.094 5.768 1.00 . A A . 84 THR OG1 1 1
17 38090 1 1 85 VAL C C -13.293 2.455 5.457 1.00 . A A . 85 VAL C 1 1
17 38091 1 1 85 VAL CA C -12.513 1.145 5.398 1.00 . A A . 85 VAL CA 1 1
17 38092 1 1 85 VAL CB C -11.247 1.319 4.518 1.00 . A A . 85 VAL CB 1 1
17 38093 1 1 85 VAL CG1 C -10.302 0.114 4.531 1.00 . A A . 85 VAL CG1 1 1
17 38094 1 1 85 VAL CG2 C -11.549 1.599 3.041 1.00 . A A . 85 VAL CG2 1 1
17 38095 1 1 85 VAL H H -13.809 0.366 3.944 1.00 . A A . 85 VAL H 1 1
17 38096 1 1 85 VAL HA H -12.215 0.864 6.410 1.00 . A A . 85 VAL HA 1 1
17 38097 1 1 85 VAL HB H -10.695 2.176 4.895 1.00 . A A . 85 VAL HB 1 1
17 38098 1 1 85 VAL HG11 H -10.775 -0.745 4.065 1.00 . A A . 85 VAL HG11 1 1
17 38099 1 1 85 VAL HG12 H -9.389 0.356 3.989 1.00 . A A . 85 VAL HG12 1 1
17 38100 1 1 85 VAL HG13 H -10.031 -0.127 5.553 1.00 . A A . 85 VAL HG13 1 1
17 38101 1 1 85 VAL HG21 H -10.620 1.867 2.539 1.00 . A A . 85 VAL HG21 1 1
17 38102 1 1 85 VAL HG22 H -11.974 0.711 2.571 1.00 . A A . 85 VAL HG22 1 1
17 38103 1 1 85 VAL HG23 H -12.232 2.440 2.945 1.00 . A A . 85 VAL HG23 1 1
17 38104 1 1 85 VAL N N -13.407 0.140 4.846 1.00 . A A . 85 VAL N 1 1
17 38105 1 1 85 VAL O O -14.175 2.690 4.618 1.00 . A A . 85 VAL O 1 1
17 38106 1 1 86 SER C C -11.974 5.211 5.194 1.00 . A A . 86 SER C 1 1
17 38107 1 1 86 SER CA C -13.133 4.775 6.084 1.00 . A A . 86 SER CA 1 1
17 38108 1 1 86 SER CB C -13.165 5.526 7.406 1.00 . A A . 86 SER CB 1 1
17 38109 1 1 86 SER H H -12.156 3.178 6.974 1.00 . A A . 86 SER H 1 1
17 38110 1 1 86 SER HA H -14.075 4.940 5.564 1.00 . A A . 86 SER HA 1 1
17 38111 1 1 86 SER HB2 H -12.438 5.112 8.103 1.00 . A A . 86 SER HB2 1 1
17 38112 1 1 86 SER HB3 H -12.924 6.566 7.222 1.00 . A A . 86 SER HB3 1 1
17 38113 1 1 86 SER HG H -14.397 4.840 8.736 1.00 . A A . 86 SER HG 1 1
17 38114 1 1 86 SER N N -12.929 3.369 6.349 1.00 . A A . 86 SER N 1 1
17 38115 1 1 86 SER O O -10.838 4.807 5.419 1.00 . A A . 86 SER O 1 1
17 38116 1 1 86 SER OG O -14.466 5.413 7.942 1.00 . A A . 86 SER OG 1 1
17 38117 1 1 87 GLY C C -10.142 7.314 4.072 1.00 . A A . 87 GLY C 1 1
17 38118 1 1 87 GLY CA C -11.204 6.540 3.297 1.00 . A A . 87 GLY CA 1 1
17 38119 1 1 87 GLY H H -13.191 6.369 4.058 1.00 . A A . 87 GLY H 1 1
17 38120 1 1 87 GLY HA2 H -10.729 5.709 2.773 1.00 . A A . 87 GLY HA2 1 1
17 38121 1 1 87 GLY HA3 H -11.660 7.214 2.575 1.00 . A A . 87 GLY HA3 1 1
17 38122 1 1 87 GLY N N -12.245 6.030 4.179 1.00 . A A . 87 GLY N 1 1
17 38123 1 1 87 GLY O O -8.961 7.252 3.744 1.00 . A A . 87 GLY O 1 1
17 38124 1 1 88 GLU C C -8.798 7.765 6.712 1.00 . A A . 88 GLU C 1 1
17 38125 1 1 88 GLU CA C -9.700 8.763 5.999 1.00 . A A . 88 GLU CA 1 1
17 38126 1 1 88 GLU CB C -10.531 9.618 6.963 1.00 . A A . 88 GLU CB 1 1
17 38127 1 1 88 GLU CD C -10.205 11.119 9.007 1.00 . A A . 88 GLU CD 1 1
17 38128 1 1 88 GLU CG C -9.665 10.677 7.655 1.00 . A A . 88 GLU CG 1 1
17 38129 1 1 88 GLU H H -11.574 8.079 5.262 1.00 . A A . 88 GLU H 1 1
17 38130 1 1 88 GLU HA H -9.074 9.410 5.387 1.00 . A A . 88 GLU HA 1 1
17 38131 1 1 88 GLU HB2 H -11.296 10.126 6.394 1.00 . A A . 88 GLU HB2 1 1
17 38132 1 1 88 GLU HB3 H -11.047 8.984 7.681 1.00 . A A . 88 GLU HB3 1 1
17 38133 1 1 88 GLU HG2 H -8.658 10.296 7.786 1.00 . A A . 88 GLU HG2 1 1
17 38134 1 1 88 GLU HG3 H -9.606 11.555 7.018 1.00 . A A . 88 GLU HG3 1 1
17 38135 1 1 88 GLU N N -10.572 8.029 5.109 1.00 . A A . 88 GLU N 1 1
17 38136 1 1 88 GLU O O -7.596 7.784 6.491 1.00 . A A . 88 GLU O 1 1
17 38137 1 1 88 GLU OE1 O -11.340 11.639 9.071 1.00 . A A . 88 GLU OE1 1 1
17 38138 1 1 88 GLU OE2 O -9.469 10.974 10.007 1.00 . A A . 88 GLU OE2 1 1
17 38139 1 1 89 ASP C C -7.705 5.034 7.433 1.00 . A A . 89 ASP C 1 1
17 38140 1 1 89 ASP CA C -8.707 5.818 8.275 1.00 . A A . 89 ASP CA 1 1
17 38141 1 1 89 ASP CB C -9.771 4.869 8.823 1.00 . A A . 89 ASP CB 1 1
17 38142 1 1 89 ASP CG C -9.212 3.833 9.796 1.00 . A A . 89 ASP CG 1 1
17 38143 1 1 89 ASP H H -10.371 6.966 7.654 1.00 . A A . 89 ASP H 1 1
17 38144 1 1 89 ASP HA H -8.186 6.286 9.112 1.00 . A A . 89 ASP HA 1 1
17 38145 1 1 89 ASP HB2 H -10.527 5.462 9.332 1.00 . A A . 89 ASP HB2 1 1
17 38146 1 1 89 ASP HB3 H -10.258 4.354 7.996 1.00 . A A . 89 ASP HB3 1 1
17 38147 1 1 89 ASP N N -9.384 6.859 7.496 1.00 . A A . 89 ASP N 1 1
17 38148 1 1 89 ASP O O -6.597 4.752 7.886 1.00 . A A . 89 ASP O 1 1
17 38149 1 1 89 ASP OD1 O -8.691 2.785 9.348 1.00 . A A . 89 ASP OD1 1 1
17 38150 1 1 89 ASP OD2 O -9.439 4.014 11.011 1.00 . A A . 89 ASP OD2 1 1
17 38151 1 1 90 SER C C -5.942 4.862 5.025 1.00 . A A . 90 SER C 1 1
17 38152 1 1 90 SER CA C -7.259 4.087 5.185 1.00 . A A . 90 SER CA 1 1
17 38153 1 1 90 SER CB C -8.076 3.970 3.883 1.00 . A A . 90 SER CB 1 1
17 38154 1 1 90 SER H H -9.020 5.057 5.945 1.00 . A A . 90 SER H 1 1
17 38155 1 1 90 SER HA H -7.041 3.088 5.552 1.00 . A A . 90 SER HA 1 1
17 38156 1 1 90 SER HB2 H -9.024 3.485 4.106 1.00 . A A . 90 SER HB2 1 1
17 38157 1 1 90 SER HB3 H -8.289 4.964 3.502 1.00 . A A . 90 SER HB3 1 1
17 38158 1 1 90 SER HG H -7.954 3.418 2.030 1.00 . A A . 90 SER HG 1 1
17 38159 1 1 90 SER N N -8.082 4.747 6.187 1.00 . A A . 90 SER N 1 1
17 38160 1 1 90 SER O O -4.864 4.361 5.350 1.00 . A A . 90 SER O 1 1
17 38161 1 1 90 SER OG O -7.450 3.238 2.848 1.00 . A A . 90 SER OG 1 1
17 38162 1 1 91 TRP C C -4.107 7.283 5.594 1.00 . A A . 91 TRP C 1 1
17 38163 1 1 91 TRP CA C -4.855 6.945 4.301 1.00 . A A . 91 TRP CA 1 1
17 38164 1 1 91 TRP CB C -5.320 8.198 3.548 1.00 . A A . 91 TRP CB 1 1
17 38165 1 1 91 TRP CD1 C -3.622 9.319 2.015 1.00 . A A . 91 TRP CD1 1 1
17 38166 1 1 91 TRP CD2 C -3.659 10.190 4.081 1.00 . A A . 91 TRP CD2 1 1
17 38167 1 1 91 TRP CE2 C -2.617 10.851 3.373 1.00 . A A . 91 TRP CE2 1 1
17 38168 1 1 91 TRP CE3 C -3.895 10.597 5.410 1.00 . A A . 91 TRP CE3 1 1
17 38169 1 1 91 TRP CG C -4.252 9.187 3.207 1.00 . A A . 91 TRP CG 1 1
17 38170 1 1 91 TRP CH2 C -2.010 12.132 5.326 1.00 . A A . 91 TRP CH2 1 1
17 38171 1 1 91 TRP CZ2 C -1.792 11.807 3.978 1.00 . A A . 91 TRP CZ2 1 1
17 38172 1 1 91 TRP CZ3 C -3.084 11.563 6.026 1.00 . A A . 91 TRP CZ3 1 1
17 38173 1 1 91 TRP H H -6.938 6.509 4.407 1.00 . A A . 91 TRP H 1 1
17 38174 1 1 91 TRP HA H -4.163 6.390 3.675 1.00 . A A . 91 TRP HA 1 1
17 38175 1 1 91 TRP HB2 H -5.793 7.881 2.624 1.00 . A A . 91 TRP HB2 1 1
17 38176 1 1 91 TRP HB3 H -6.077 8.707 4.145 1.00 . A A . 91 TRP HB3 1 1
17 38177 1 1 91 TRP HD1 H -3.799 8.747 1.112 1.00 . A A . 91 TRP HD1 1 1
17 38178 1 1 91 TRP HE1 H -2.161 10.658 1.301 1.00 . A A . 91 TRP HE1 1 1
17 38179 1 1 91 TRP HE3 H -4.713 10.166 5.960 1.00 . A A . 91 TRP HE3 1 1
17 38180 1 1 91 TRP HH2 H -1.386 12.867 5.810 1.00 . A A . 91 TRP HH2 1 1
17 38181 1 1 91 TRP HZ2 H -1.013 12.297 3.416 1.00 . A A . 91 TRP HZ2 1 1
17 38182 1 1 91 TRP HZ3 H -3.298 11.886 7.032 1.00 . A A . 91 TRP HZ3 1 1
17 38183 1 1 91 TRP N N -6.019 6.106 4.549 1.00 . A A . 91 TRP N 1 1
17 38184 1 1 91 TRP NE1 N -2.687 10.328 2.103 1.00 . A A . 91 TRP NE1 1 1
17 38185 1 1 91 TRP O O -2.872 7.262 5.630 1.00 . A A . 91 TRP O 1 1
17 38186 1 1 92 LYS C C -3.408 6.822 8.457 1.00 . A A . 92 LYS C 1 1
17 38187 1 1 92 LYS CA C -4.339 7.916 7.980 1.00 . A A . 92 LYS CA 1 1
17 38188 1 1 92 LYS CB C -5.510 8.105 8.953 1.00 . A A . 92 LYS CB 1 1
17 38189 1 1 92 LYS CD C -5.445 10.653 9.301 1.00 . A A . 92 LYS CD 1 1
17 38190 1 1 92 LYS CE C -5.157 10.529 10.802 1.00 . A A . 92 LYS CE 1 1
17 38191 1 1 92 LYS CG C -6.235 9.449 8.793 1.00 . A A . 92 LYS CG 1 1
17 38192 1 1 92 LYS H H -5.851 7.567 6.557 1.00 . A A . 92 LYS H 1 1
17 38193 1 1 92 LYS HA H -3.767 8.837 7.917 1.00 . A A . 92 LYS HA 1 1
17 38194 1 1 92 LYS HB2 H -6.229 7.301 8.804 1.00 . A A . 92 LYS HB2 1 1
17 38195 1 1 92 LYS HB3 H -5.142 8.010 9.969 1.00 . A A . 92 LYS HB3 1 1
17 38196 1 1 92 LYS HD2 H -4.514 10.729 8.743 1.00 . A A . 92 LYS HD2 1 1
17 38197 1 1 92 LYS HD3 H -6.036 11.551 9.110 1.00 . A A . 92 LYS HD3 1 1
17 38198 1 1 92 LYS HE2 H -6.072 10.215 11.311 1.00 . A A . 92 LYS HE2 1 1
17 38199 1 1 92 LYS HE3 H -4.390 9.765 10.957 1.00 . A A . 92 LYS HE3 1 1
17 38200 1 1 92 LYS HG2 H -6.452 9.623 7.739 1.00 . A A . 92 LYS HG2 1 1
17 38201 1 1 92 LYS HG3 H -7.173 9.396 9.345 1.00 . A A . 92 LYS HG3 1 1
17 38202 1 1 92 LYS HZ1 H -4.432 11.695 12.347 1.00 . A A . 92 LYS HZ1 1 1
17 38203 1 1 92 LYS HZ2 H -5.451 12.502 11.327 1.00 . A A . 92 LYS HZ2 1 1
17 38204 1 1 92 LYS HZ3 H -3.914 12.174 10.864 1.00 . A A . 92 LYS HZ3 1 1
17 38205 1 1 92 LYS N N -4.843 7.585 6.662 1.00 . A A . 92 LYS N 1 1
17 38206 1 1 92 LYS NZ N -4.710 11.807 11.380 1.00 . A A . 92 LYS NZ 1 1
17 38207 1 1 92 LYS O O -2.222 7.099 8.627 1.00 . A A . 92 LYS O 1 1
17 38208 1 1 93 THR C C -2.000 4.171 8.370 1.00 . A A . 93 THR C 1 1
17 38209 1 1 93 THR CA C -3.177 4.534 9.284 1.00 . A A . 93 THR CA 1 1
17 38210 1 1 93 THR CB C -4.113 3.347 9.562 1.00 . A A . 93 THR CB 1 1
17 38211 1 1 93 THR CG2 C -3.609 2.432 10.666 1.00 . A A . 93 THR CG2 1 1
17 38212 1 1 93 THR H H -4.909 5.450 8.489 1.00 . A A . 93 THR H 1 1
17 38213 1 1 93 THR HA H -2.791 4.894 10.238 1.00 . A A . 93 THR HA 1 1
17 38214 1 1 93 THR HB H -4.198 2.756 8.658 1.00 . A A . 93 THR HB 1 1
17 38215 1 1 93 THR HG1 H -5.933 3.997 9.216 1.00 . A A . 93 THR HG1 1 1
17 38216 1 1 93 THR HG21 H -4.297 1.586 10.770 1.00 . A A . 93 THR HG21 1 1
17 38217 1 1 93 THR HG22 H -3.566 2.970 11.612 1.00 . A A . 93 THR HG22 1 1
17 38218 1 1 93 THR HG23 H -2.616 2.069 10.416 1.00 . A A . 93 THR HG23 1 1
17 38219 1 1 93 THR N N -3.926 5.619 8.678 1.00 . A A . 93 THR N 1 1
17 38220 1 1 93 THR O O -0.870 4.091 8.850 1.00 . A A . 93 THR O 1 1
17 38221 1 1 93 THR OG1 O -5.386 3.777 9.995 1.00 . A A . 93 THR OG1 1 1
17 38222 1 1 94 LEU C C -0.025 4.730 6.194 1.00 . A A . 94 LEU C 1 1
17 38223 1 1 94 LEU CA C -1.192 3.755 6.060 1.00 . A A . 94 LEU CA 1 1
17 38224 1 1 94 LEU CB C -1.861 3.767 4.668 1.00 . A A . 94 LEU CB 1 1
17 38225 1 1 94 LEU CD1 C -1.920 3.144 2.247 1.00 . A A . 94 LEU CD1 1 1
17 38226 1 1 94 LEU CD2 C -0.091 4.607 2.994 1.00 . A A . 94 LEU CD2 1 1
17 38227 1 1 94 LEU CG C -0.993 3.447 3.434 1.00 . A A . 94 LEU CG 1 1
17 38228 1 1 94 LEU H H -3.177 4.112 6.706 1.00 . A A . 94 LEU H 1 1
17 38229 1 1 94 LEU HA H -0.796 2.758 6.274 1.00 . A A . 94 LEU HA 1 1
17 38230 1 1 94 LEU HB2 H -2.652 3.017 4.711 1.00 . A A . 94 LEU HB2 1 1
17 38231 1 1 94 LEU HB3 H -2.341 4.735 4.512 1.00 . A A . 94 LEU HB3 1 1
17 38232 1 1 94 LEU HD11 H -2.503 4.029 1.992 1.00 . A A . 94 LEU HD11 1 1
17 38233 1 1 94 LEU HD12 H -2.607 2.339 2.502 1.00 . A A . 94 LEU HD12 1 1
17 38234 1 1 94 LEU HD13 H -1.331 2.839 1.382 1.00 . A A . 94 LEU HD13 1 1
17 38235 1 1 94 LEU HD21 H 0.685 4.783 3.729 1.00 . A A . 94 LEU HD21 1 1
17 38236 1 1 94 LEU HD22 H -0.678 5.515 2.852 1.00 . A A . 94 LEU HD22 1 1
17 38237 1 1 94 LEU HD23 H 0.402 4.353 2.054 1.00 . A A . 94 LEU HD23 1 1
17 38238 1 1 94 LEU HG H -0.382 2.568 3.641 1.00 . A A . 94 LEU HG 1 1
17 38239 1 1 94 LEU N N -2.224 4.052 7.053 1.00 . A A . 94 LEU N 1 1
17 38240 1 1 94 LEU O O 1.102 4.300 6.438 1.00 . A A . 94 LEU O 1 1
17 38241 1 1 95 THR C C 1.457 7.033 7.540 1.00 . A A . 95 THR C 1 1
17 38242 1 1 95 THR CA C 0.822 7.014 6.137 1.00 . A A . 95 THR CA 1 1
17 38243 1 1 95 THR CB C 0.347 8.403 5.677 1.00 . A A . 95 THR CB 1 1
17 38244 1 1 95 THR CG2 C -0.010 8.461 4.187 1.00 . A A . 95 THR CG2 1 1
17 38245 1 1 95 THR H H -1.210 6.362 5.912 1.00 . A A . 95 THR H 1 1
17 38246 1 1 95 THR HA H 1.601 6.690 5.450 1.00 . A A . 95 THR HA 1 1
17 38247 1 1 95 THR HB H 1.179 9.089 5.833 1.00 . A A . 95 THR HB 1 1
17 38248 1 1 95 THR HG1 H -1.560 8.385 6.114 1.00 . A A . 95 THR HG1 1 1
17 38249 1 1 95 THR HG21 H 0.832 8.129 3.578 1.00 . A A . 95 THR HG21 1 1
17 38250 1 1 95 THR HG22 H -0.243 9.492 3.921 1.00 . A A . 95 THR HG22 1 1
17 38251 1 1 95 THR HG23 H -0.880 7.843 3.968 1.00 . A A . 95 THR HG23 1 1
17 38252 1 1 95 THR N N -0.261 6.037 6.061 1.00 . A A . 95 THR N 1 1
17 38253 1 1 95 THR O O 2.677 7.185 7.672 1.00 . A A . 95 THR O 1 1
17 38254 1 1 95 THR OG1 O -0.768 8.870 6.418 1.00 . A A . 95 THR OG1 1 1
17 38255 1 1 96 SER C C 1.997 5.519 10.233 1.00 . A A . 96 SER C 1 1
17 38256 1 1 96 SER CA C 1.068 6.717 9.979 1.00 . A A . 96 SER CA 1 1
17 38257 1 1 96 SER CB C -0.200 6.673 10.852 1.00 . A A . 96 SER CB 1 1
17 38258 1 1 96 SER H H -0.336 6.667 8.411 1.00 . A A . 96 SER H 1 1
17 38259 1 1 96 SER HA H 1.615 7.625 10.225 1.00 . A A . 96 SER HA 1 1
17 38260 1 1 96 SER HB2 H -0.853 7.492 10.559 1.00 . A A . 96 SER HB2 1 1
17 38261 1 1 96 SER HB3 H -0.727 5.735 10.698 1.00 . A A . 96 SER HB3 1 1
17 38262 1 1 96 SER HG H -0.805 6.731 12.689 1.00 . A A . 96 SER HG 1 1
17 38263 1 1 96 SER N N 0.654 6.809 8.585 1.00 . A A . 96 SER N 1 1
17 38264 1 1 96 SER O O 2.686 5.492 11.251 1.00 . A A . 96 SER O 1 1
17 38265 1 1 96 SER OG O 0.054 6.838 12.227 1.00 . A A . 96 SER OG 1 1
17 38266 1 1 97 LYS C C 4.292 3.563 8.621 1.00 . A A . 97 LYS C 1 1
17 38267 1 1 97 LYS CA C 3.009 3.410 9.449 1.00 . A A . 97 LYS CA 1 1
17 38268 1 1 97 LYS CB C 2.262 2.109 9.093 1.00 . A A . 97 LYS CB 1 1
17 38269 1 1 97 LYS CD C 0.268 1.735 10.720 1.00 . A A . 97 LYS CD 1 1
17 38270 1 1 97 LYS CE C 0.171 3.015 11.558 1.00 . A A . 97 LYS CE 1 1
17 38271 1 1 97 LYS CG C 1.693 1.360 10.315 1.00 . A A . 97 LYS CG 1 1
17 38272 1 1 97 LYS H H 1.483 4.570 8.506 1.00 . A A . 97 LYS H 1 1
17 38273 1 1 97 LYS HA H 3.345 3.332 10.484 1.00 . A A . 97 LYS HA 1 1
17 38274 1 1 97 LYS HB2 H 1.470 2.301 8.355 1.00 . A A . 97 LYS HB2 1 1
17 38275 1 1 97 LYS HB3 H 2.984 1.435 8.633 1.00 . A A . 97 LYS HB3 1 1
17 38276 1 1 97 LYS HD2 H -0.346 1.822 9.825 1.00 . A A . 97 LYS HD2 1 1
17 38277 1 1 97 LYS HD3 H -0.129 0.906 11.300 1.00 . A A . 97 LYS HD3 1 1
17 38278 1 1 97 LYS HE2 H 1.136 3.523 11.564 1.00 . A A . 97 LYS HE2 1 1
17 38279 1 1 97 LYS HE3 H -0.574 3.670 11.108 1.00 . A A . 97 LYS HE3 1 1
17 38280 1 1 97 LYS HG2 H 1.665 0.299 10.082 1.00 . A A . 97 LYS HG2 1 1
17 38281 1 1 97 LYS HG3 H 2.360 1.456 11.168 1.00 . A A . 97 LYS HG3 1 1
17 38282 1 1 97 LYS HZ1 H -1.123 2.231 12.980 1.00 . A A . 97 LYS HZ1 1 1
17 38283 1 1 97 LYS HZ2 H -0.319 3.563 13.506 1.00 . A A . 97 LYS HZ2 1 1
17 38284 1 1 97 LYS HZ3 H 0.451 2.115 13.389 1.00 . A A . 97 LYS HZ3 1 1
17 38285 1 1 97 LYS N N 2.094 4.546 9.318 1.00 . A A . 97 LYS N 1 1
17 38286 1 1 97 LYS NZ N -0.227 2.722 12.945 1.00 . A A . 97 LYS NZ 1 1
17 38287 1 1 97 LYS O O 5.202 2.749 8.768 1.00 . A A . 97 LYS O 1 1
17 38288 1 1 98 LEU C C 6.672 5.497 7.205 1.00 . A A . 98 LEU C 1 1
17 38289 1 1 98 LEU CA C 5.509 4.608 6.773 1.00 . A A . 98 LEU CA 1 1
17 38290 1 1 98 LEU CB C 4.992 5.051 5.400 1.00 . A A . 98 LEU CB 1 1
17 38291 1 1 98 LEU CD1 C 3.493 4.645 3.443 1.00 . A A . 98 LEU CD1 1 1
17 38292 1 1 98 LEU CD2 C 4.906 2.759 4.256 1.00 . A A . 98 LEU CD2 1 1
17 38293 1 1 98 LEU CG C 4.118 4.005 4.683 1.00 . A A . 98 LEU CG 1 1
17 38294 1 1 98 LEU H H 3.671 5.255 7.696 1.00 . A A . 98 LEU H 1 1
17 38295 1 1 98 LEU HA H 5.918 3.607 6.672 1.00 . A A . 98 LEU HA 1 1
17 38296 1 1 98 LEU HB2 H 4.430 5.978 5.522 1.00 . A A . 98 LEU HB2 1 1
17 38297 1 1 98 LEU HB3 H 5.854 5.263 4.770 1.00 . A A . 98 LEU HB3 1 1
17 38298 1 1 98 LEU HD11 H 2.921 5.527 3.719 1.00 . A A . 98 LEU HD11 1 1
17 38299 1 1 98 LEU HD12 H 2.833 3.932 2.954 1.00 . A A . 98 LEU HD12 1 1
17 38300 1 1 98 LEU HD13 H 4.266 4.937 2.734 1.00 . A A . 98 LEU HD13 1 1
17 38301 1 1 98 LEU HD21 H 4.268 2.093 3.683 1.00 . A A . 98 LEU HD21 1 1
17 38302 1 1 98 LEU HD22 H 5.270 2.217 5.125 1.00 . A A . 98 LEU HD22 1 1
17 38303 1 1 98 LEU HD23 H 5.741 3.044 3.620 1.00 . A A . 98 LEU HD23 1 1
17 38304 1 1 98 LEU HG H 3.316 3.691 5.343 1.00 . A A . 98 LEU HG 1 1
17 38305 1 1 98 LEU N N 4.412 4.569 7.745 1.00 . A A . 98 LEU N 1 1
17 38306 1 1 98 LEU O O 7.833 5.176 6.927 1.00 . A A . 98 LEU O 1 1
17 38307 1 1 99 LYS C C 8.414 6.858 9.283 1.00 . A A . 99 LYS C 1 1
17 38308 1 1 99 LYS CA C 7.469 7.554 8.292 1.00 . A A . 99 LYS CA 1 1
17 38309 1 1 99 LYS CB C 6.843 8.813 8.920 1.00 . A A . 99 LYS CB 1 1
17 38310 1 1 99 LYS CD C 8.045 10.707 7.681 1.00 . A A . 99 LYS CD 1 1
17 38311 1 1 99 LYS CE C 8.594 12.130 7.817 1.00 . A A . 99 LYS CE 1 1
17 38312 1 1 99 LYS CG C 7.778 10.033 9.037 1.00 . A A . 99 LYS CG 1 1
17 38313 1 1 99 LYS H H 5.470 6.783 8.210 1.00 . A A . 99 LYS H 1 1
17 38314 1 1 99 LYS HA H 8.017 7.837 7.396 1.00 . A A . 99 LYS HA 1 1
17 38315 1 1 99 LYS HB2 H 5.965 9.111 8.346 1.00 . A A . 99 LYS HB2 1 1
17 38316 1 1 99 LYS HB3 H 6.500 8.562 9.925 1.00 . A A . 99 LYS HB3 1 1
17 38317 1 1 99 LYS HD2 H 8.728 10.102 7.084 1.00 . A A . 99 LYS HD2 1 1
17 38318 1 1 99 LYS HD3 H 7.101 10.794 7.146 1.00 . A A . 99 LYS HD3 1 1
17 38319 1 1 99 LYS HE2 H 8.616 12.606 6.834 1.00 . A A . 99 LYS HE2 1 1
17 38320 1 1 99 LYS HE3 H 7.917 12.704 8.448 1.00 . A A . 99 LYS HE3 1 1
17 38321 1 1 99 LYS HG2 H 7.288 10.759 9.692 1.00 . A A . 99 LYS HG2 1 1
17 38322 1 1 99 LYS HG3 H 8.726 9.746 9.495 1.00 . A A . 99 LYS HG3 1 1
17 38323 1 1 99 LYS HZ1 H 10.666 11.908 7.731 1.00 . A A . 99 LYS HZ1 1 1
17 38324 1 1 99 LYS HZ2 H 10.073 11.673 9.246 1.00 . A A . 99 LYS HZ2 1 1
17 38325 1 1 99 LYS HZ3 H 10.169 13.174 8.582 1.00 . A A . 99 LYS HZ3 1 1
17 38326 1 1 99 LYS N N 6.412 6.626 7.871 1.00 . A A . 99 LYS N 1 1
17 38327 1 1 99 LYS NZ N 9.953 12.201 8.390 1.00 . A A . 99 LYS NZ 1 1
17 38328 1 1 99 LYS O O 9.622 7.109 9.264 1.00 . A A . 99 LYS O 1 1
17 38329 1 1 100 GLU C C 9.868 4.490 10.514 1.00 . A A . 100 GLU C 1 1
17 38330 1 1 100 GLU CA C 8.564 5.081 11.051 1.00 . A A . 100 GLU CA 1 1
17 38331 1 1 100 GLU CB C 7.655 3.922 11.452 1.00 . A A . 100 GLU CB 1 1
17 38332 1 1 100 GLU CD C 6.690 3.296 13.741 1.00 . A A . 100 GLU CD 1 1
17 38333 1 1 100 GLU CG C 6.648 4.274 12.555 1.00 . A A . 100 GLU CG 1 1
17 38334 1 1 100 GLU H H 6.870 5.836 10.056 1.00 . A A . 100 GLU H 1 1
17 38335 1 1 100 GLU HA H 8.746 5.642 11.952 1.00 . A A . 100 GLU HA 1 1
17 38336 1 1 100 GLU HB2 H 7.129 3.578 10.574 1.00 . A A . 100 GLU HB2 1 1
17 38337 1 1 100 GLU HB3 H 8.286 3.110 11.790 1.00 . A A . 100 GLU HB3 1 1
17 38338 1 1 100 GLU HG2 H 6.830 5.287 12.916 1.00 . A A . 100 GLU HG2 1 1
17 38339 1 1 100 GLU HG3 H 5.663 4.286 12.111 1.00 . A A . 100 GLU HG3 1 1
17 38340 1 1 100 GLU N N 7.883 5.919 10.070 1.00 . A A . 100 GLU N 1 1
17 38341 1 1 100 GLU O O 10.893 4.487 11.203 1.00 . A A . 100 GLU O 1 1
17 38342 1 1 100 GLU OE1 O 6.801 2.065 13.540 1.00 . A A . 100 GLU OE1 1 1
17 38343 1 1 100 GLU OE2 O 6.729 3.781 14.895 1.00 . A A . 100 GLU OE2 1 1
17 38344 1 1 101 LYS C C 11.510 4.137 7.483 1.00 . A A . 101 LYS C 1 1
17 38345 1 1 101 LYS CA C 10.964 3.307 8.644 1.00 . A A . 101 LYS CA 1 1
17 38346 1 1 101 LYS CB C 10.564 1.864 8.270 1.00 . A A . 101 LYS CB 1 1
17 38347 1 1 101 LYS CD C 11.859 0.617 10.095 1.00 . A A . 101 LYS CD 1 1
17 38348 1 1 101 LYS CE C 11.868 -0.499 11.154 1.00 . A A . 101 LYS CE 1 1
17 38349 1 1 101 LYS CG C 10.476 0.921 9.490 1.00 . A A . 101 LYS CG 1 1
17 38350 1 1 101 LYS H H 8.953 4.019 8.781 1.00 . A A . 101 LYS H 1 1
17 38351 1 1 101 LYS HA H 11.793 3.253 9.350 1.00 . A A . 101 LYS HA 1 1
17 38352 1 1 101 LYS HB2 H 9.599 1.885 7.766 1.00 . A A . 101 LYS HB2 1 1
17 38353 1 1 101 LYS HB3 H 11.294 1.453 7.571 1.00 . A A . 101 LYS HB3 1 1
17 38354 1 1 101 LYS HD2 H 12.515 0.307 9.282 1.00 . A A . 101 LYS HD2 1 1
17 38355 1 1 101 LYS HD3 H 12.268 1.525 10.531 1.00 . A A . 101 LYS HD3 1 1
17 38356 1 1 101 LYS HE2 H 11.085 -1.224 10.918 1.00 . A A . 101 LYS HE2 1 1
17 38357 1 1 101 LYS HE3 H 12.832 -1.009 11.121 1.00 . A A . 101 LYS HE3 1 1
17 38358 1 1 101 LYS HG2 H 9.827 1.355 10.248 1.00 . A A . 101 LYS HG2 1 1
17 38359 1 1 101 LYS HG3 H 10.032 -0.019 9.153 1.00 . A A . 101 LYS HG3 1 1
17 38360 1 1 101 LYS HZ1 H 11.523 -0.756 13.187 1.00 . A A . 101 LYS HZ1 1 1
17 38361 1 1 101 LYS HZ2 H 10.812 0.555 12.588 1.00 . A A . 101 LYS HZ2 1 1
17 38362 1 1 101 LYS HZ3 H 12.433 0.587 12.840 1.00 . A A . 101 LYS HZ3 1 1
17 38363 1 1 101 LYS N N 9.833 3.972 9.282 1.00 . A A . 101 LYS N 1 1
17 38364 1 1 101 LYS NZ N 11.666 0.008 12.528 1.00 . A A . 101 LYS NZ 1 1
17 38365 1 1 101 LYS O O 12.292 3.625 6.686 1.00 . A A . 101 LYS O 1 1
17 38366 1 1 102 GLY C C 11.139 5.904 4.985 1.00 . A A . 102 GLY C 1 1
17 38367 1 1 102 GLY CA C 11.601 6.342 6.372 1.00 . A A . 102 GLY CA 1 1
17 38368 1 1 102 GLY H H 10.510 5.794 8.099 1.00 . A A . 102 GLY H 1 1
17 38369 1 1 102 GLY HA2 H 11.204 7.335 6.582 1.00 . A A . 102 GLY HA2 1 1
17 38370 1 1 102 GLY HA3 H 12.688 6.395 6.398 1.00 . A A . 102 GLY HA3 1 1
17 38371 1 1 102 GLY N N 11.134 5.418 7.395 1.00 . A A . 102 GLY N 1 1
17 38372 1 1 102 GLY O O 11.927 5.911 4.038 1.00 . A A . 102 GLY O 1 1
17 38373 1 1 103 LEU C C 8.297 6.049 3.029 1.00 . A A . 103 LEU C 1 1
17 38374 1 1 103 LEU CA C 9.240 5.002 3.650 1.00 . A A . 103 LEU CA 1 1
17 38375 1 1 103 LEU CB C 8.493 3.683 3.935 1.00 . A A . 103 LEU CB 1 1
17 38376 1 1 103 LEU CD1 C 8.457 1.404 5.016 1.00 . A A . 103 LEU CD1 1 1
17 38377 1 1 103 LEU CD2 C 10.316 1.942 3.478 1.00 . A A . 103 LEU CD2 1 1
17 38378 1 1 103 LEU CG C 9.349 2.536 4.504 1.00 . A A . 103 LEU CG 1 1
17 38379 1 1 103 LEU H H 9.279 5.517 5.702 1.00 . A A . 103 LEU H 1 1
17 38380 1 1 103 LEU HA H 10.019 4.799 2.915 1.00 . A A . 103 LEU HA 1 1
17 38381 1 1 103 LEU HB2 H 7.699 3.906 4.643 1.00 . A A . 103 LEU HB2 1 1
17 38382 1 1 103 LEU HB3 H 8.025 3.337 3.012 1.00 . A A . 103 LEU HB3 1 1
17 38383 1 1 103 LEU HD11 H 7.891 0.966 4.194 1.00 . A A . 103 LEU HD11 1 1
17 38384 1 1 103 LEU HD12 H 7.762 1.788 5.764 1.00 . A A . 103 LEU HD12 1 1
17 38385 1 1 103 LEU HD13 H 9.084 0.647 5.476 1.00 . A A . 103 LEU HD13 1 1
17 38386 1 1 103 LEU HD21 H 10.962 1.204 3.953 1.00 . A A . 103 LEU HD21 1 1
17 38387 1 1 103 LEU HD22 H 10.939 2.732 3.065 1.00 . A A . 103 LEU HD22 1 1
17 38388 1 1 103 LEU HD23 H 9.760 1.472 2.668 1.00 . A A . 103 LEU HD23 1 1
17 38389 1 1 103 LEU HG H 9.932 2.894 5.347 1.00 . A A . 103 LEU HG 1 1
17 38390 1 1 103 LEU N N 9.867 5.501 4.874 1.00 . A A . 103 LEU N 1 1
17 38391 1 1 103 LEU O O 7.504 5.709 2.153 1.00 . A A . 103 LEU O 1 1
17 38392 1 1 104 VAL C C 8.724 9.663 3.142 1.00 . A A . 104 VAL C 1 1
17 38393 1 1 104 VAL CA C 7.776 8.489 2.870 1.00 . A A . 104 VAL CA 1 1
17 38394 1 1 104 VAL CB C 6.365 8.806 3.425 1.00 . A A . 104 VAL CB 1 1
17 38395 1 1 104 VAL CG1 C 5.299 7.835 2.922 1.00 . A A . 104 VAL CG1 1 1
17 38396 1 1 104 VAL CG2 C 6.312 8.816 4.961 1.00 . A A . 104 VAL CG2 1 1
17 38397 1 1 104 VAL H H 9.081 7.532 4.164 1.00 . A A . 104 VAL H 1 1
17 38398 1 1 104 VAL HA H 7.715 8.342 1.789 1.00 . A A . 104 VAL HA 1 1
17 38399 1 1 104 VAL HB H 6.078 9.798 3.077 1.00 . A A . 104 VAL HB 1 1
17 38400 1 1 104 VAL HG11 H 5.309 7.816 1.832 1.00 . A A . 104 VAL HG11 1 1
17 38401 1 1 104 VAL HG12 H 5.513 6.842 3.300 1.00 . A A . 104 VAL HG12 1 1
17 38402 1 1 104 VAL HG13 H 4.317 8.150 3.272 1.00 . A A . 104 VAL HG13 1 1
17 38403 1 1 104 VAL HG21 H 5.331 9.152 5.297 1.00 . A A . 104 VAL HG21 1 1
17 38404 1 1 104 VAL HG22 H 6.507 7.821 5.358 1.00 . A A . 104 VAL HG22 1 1
17 38405 1 1 104 VAL HG23 H 7.066 9.506 5.329 1.00 . A A . 104 VAL HG23 1 1
17 38406 1 1 104 VAL N N 8.364 7.301 3.489 1.00 . A A . 104 VAL N 1 1
17 38407 1 1 104 VAL O O 9.619 9.539 3.991 1.00 . A A . 104 VAL O 1 1
17 38408 1 1 105 THR C C 8.186 13.111 3.233 1.00 . A A . 105 THR C 1 1
17 38409 1 1 105 THR CA C 9.181 12.060 2.726 1.00 . A A . 105 THR CA 1 1
17 38410 1 1 105 THR CB C 9.909 12.492 1.440 1.00 . A A . 105 THR CB 1 1
17 38411 1 1 105 THR CG2 C 10.763 11.364 0.848 1.00 . A A . 105 THR CG2 1 1
17 38412 1 1 105 THR H H 7.752 10.832 1.789 1.00 . A A . 105 THR H 1 1
17 38413 1 1 105 THR HA H 9.933 11.904 3.492 1.00 . A A . 105 THR HA 1 1
17 38414 1 1 105 THR HB H 10.565 13.325 1.685 1.00 . A A . 105 THR HB 1 1
17 38415 1 1 105 THR HG1 H 8.451 13.620 0.793 1.00 . A A . 105 THR HG1 1 1
17 38416 1 1 105 THR HG21 H 11.389 11.748 0.048 1.00 . A A . 105 THR HG21 1 1
17 38417 1 1 105 THR HG22 H 10.131 10.574 0.440 1.00 . A A . 105 THR HG22 1 1
17 38418 1 1 105 THR HG23 H 11.399 10.939 1.623 1.00 . A A . 105 THR HG23 1 1
17 38419 1 1 105 THR N N 8.485 10.802 2.494 1.00 . A A . 105 THR N 1 1
17 38420 1 1 105 THR O O 6.979 12.889 3.157 1.00 . A A . 105 THR O 1 1
17 38421 1 1 105 THR OG1 O 9.018 12.917 0.427 1.00 . A A . 105 THR OG1 1 1
17 38422 1 1 106 ASP C C 7.127 15.699 2.377 1.00 . A A . 106 ASP C 1 1
17 38423 1 1 106 ASP CA C 7.779 15.471 3.746 1.00 . A A . 106 ASP CA 1 1
17 38424 1 1 106 ASP CB C 8.584 16.741 4.107 1.00 . A A . 106 ASP CB 1 1
17 38425 1 1 106 ASP CG C 8.548 17.161 5.575 1.00 . A A . 106 ASP CG 1 1
17 38426 1 1 106 ASP H H 9.647 14.457 3.656 1.00 . A A . 106 ASP H 1 1
17 38427 1 1 106 ASP HA H 6.990 15.285 4.480 1.00 . A A . 106 ASP HA 1 1
17 38428 1 1 106 ASP HB2 H 9.622 16.612 3.807 1.00 . A A . 106 ASP HB2 1 1
17 38429 1 1 106 ASP HB3 H 8.195 17.584 3.529 1.00 . A A . 106 ASP HB3 1 1
17 38430 1 1 106 ASP N N 8.652 14.293 3.651 1.00 . A A . 106 ASP N 1 1
17 38431 1 1 106 ASP O O 7.728 15.394 1.339 1.00 . A A . 106 ASP O 1 1
17 38432 1 1 106 ASP OD1 O 7.613 17.897 5.971 1.00 . A A . 106 ASP OD1 1 1
17 38433 1 1 106 ASP OD2 O 9.538 16.898 6.303 1.00 . A A . 106 ASP OD2 1 1
17 38434 1 1 107 GLY C C 4.883 15.922 0.103 1.00 . A A . 107 GLY C 1 1
17 38435 1 1 107 GLY CA C 5.321 16.900 1.194 1.00 . A A . 107 GLY CA 1 1
17 38436 1 1 107 GLY H H 5.492 16.507 3.257 1.00 . A A . 107 GLY H 1 1
17 38437 1 1 107 GLY HA2 H 4.445 17.453 1.529 1.00 . A A . 107 GLY HA2 1 1
17 38438 1 1 107 GLY HA3 H 6.024 17.613 0.760 1.00 . A A . 107 GLY HA3 1 1
17 38439 1 1 107 GLY N N 5.932 16.287 2.365 1.00 . A A . 107 GLY N 1 1
17 38440 1 1 107 GLY O O 4.432 16.370 -0.952 1.00 . A A . 107 GLY O 1 1
17 38441 1 1 108 GLN C C 2.981 13.592 -0.588 1.00 . A A . 108 GLN C 1 1
17 38442 1 1 108 GLN CA C 4.503 13.623 -0.634 1.00 . A A . 108 GLN CA 1 1
17 38443 1 1 108 GLN CB C 5.109 12.239 -0.351 1.00 . A A . 108 GLN CB 1 1
17 38444 1 1 108 GLN CD C 7.102 10.757 -0.974 1.00 . A A . 108 GLN CD 1 1
17 38445 1 1 108 GLN CG C 6.322 12.038 -1.261 1.00 . A A . 108 GLN CG 1 1
17 38446 1 1 108 GLN H H 5.395 14.293 1.188 1.00 . A A . 108 GLN H 1 1
17 38447 1 1 108 GLN HA H 4.790 13.931 -1.637 1.00 . A A . 108 GLN HA 1 1
17 38448 1 1 108 GLN HB2 H 5.403 12.161 0.696 1.00 . A A . 108 GLN HB2 1 1
17 38449 1 1 108 GLN HB3 H 4.383 11.455 -0.569 1.00 . A A . 108 GLN HB3 1 1
17 38450 1 1 108 GLN HE21 H 7.929 10.824 -2.815 1.00 . A A . 108 GLN HE21 1 1
17 38451 1 1 108 GLN HE22 H 8.432 9.481 -1.773 1.00 . A A . 108 GLN HE22 1 1
17 38452 1 1 108 GLN HG2 H 5.963 12.012 -2.291 1.00 . A A . 108 GLN HG2 1 1
17 38453 1 1 108 GLN HG3 H 6.991 12.892 -1.160 1.00 . A A . 108 GLN HG3 1 1
17 38454 1 1 108 GLN N N 5.011 14.609 0.310 1.00 . A A . 108 GLN N 1 1
17 38455 1 1 108 GLN NE2 N 7.884 10.302 -1.938 1.00 . A A . 108 GLN NE2 1 1
17 38456 1 1 108 GLN O O 2.380 13.758 0.478 1.00 . A A . 108 GLN O 1 1
17 38457 1 1 108 GLN OE1 O 7.022 10.161 0.097 1.00 . A A . 108 GLN OE1 1 1
17 38458 1 1 109 THR C C 0.616 11.835 -2.291 1.00 . A A . 109 THR C 1 1
17 38459 1 1 109 THR CA C 0.929 13.288 -1.906 1.00 . A A . 109 THR CA 1 1
17 38460 1 1 109 THR CB C 0.505 14.383 -2.925 1.00 . A A . 109 THR CB 1 1
17 38461 1 1 109 THR CG2 C -0.602 15.292 -2.387 1.00 . A A . 109 THR CG2 1 1
17 38462 1 1 109 THR H H 2.905 13.247 -2.602 1.00 . A A . 109 THR H 1 1
17 38463 1 1 109 THR HA H 0.447 13.507 -0.952 1.00 . A A . 109 THR HA 1 1
17 38464 1 1 109 THR HB H 0.145 13.904 -3.834 1.00 . A A . 109 THR HB 1 1
17 38465 1 1 109 THR HG1 H 2.336 14.804 -3.544 1.00 . A A . 109 THR HG1 1 1
17 38466 1 1 109 THR HG21 H -1.413 14.710 -1.967 1.00 . A A . 109 THR HG21 1 1
17 38467 1 1 109 THR HG22 H -0.993 15.918 -3.189 1.00 . A A . 109 THR HG22 1 1
17 38468 1 1 109 THR HG23 H -0.207 15.918 -1.594 1.00 . A A . 109 THR HG23 1 1
17 38469 1 1 109 THR N N 2.367 13.316 -1.735 1.00 . A A . 109 THR N 1 1
17 38470 1 1 109 THR O O 0.865 11.418 -3.421 1.00 . A A . 109 THR O 1 1
17 38471 1 1 109 THR OG1 O 1.548 15.303 -3.254 1.00 . A A . 109 THR OG1 1 1
17 38472 1 1 110 VAL C C -1.549 9.428 -1.818 1.00 . A A . 110 VAL C 1 1
17 38473 1 1 110 VAL CA C -0.060 9.580 -1.470 1.00 . A A . 110 VAL CA 1 1
17 38474 1 1 110 VAL CB C 0.334 8.840 -0.170 1.00 . A A . 110 VAL CB 1 1
17 38475 1 1 110 VAL CG1 C 0.170 7.322 -0.336 1.00 . A A . 110 VAL CG1 1 1
17 38476 1 1 110 VAL CG2 C 1.779 9.156 0.261 1.00 . A A . 110 VAL CG2 1 1
17 38477 1 1 110 VAL H H -0.047 11.434 -0.441 1.00 . A A . 110 VAL H 1 1
17 38478 1 1 110 VAL HA H 0.541 9.174 -2.280 1.00 . A A . 110 VAL HA 1 1
17 38479 1 1 110 VAL HB H -0.318 9.167 0.641 1.00 . A A . 110 VAL HB 1 1
17 38480 1 1 110 VAL HG11 H -0.876 7.081 -0.532 1.00 . A A . 110 VAL HG11 1 1
17 38481 1 1 110 VAL HG12 H 0.776 6.967 -1.169 1.00 . A A . 110 VAL HG12 1 1
17 38482 1 1 110 VAL HG13 H 0.473 6.811 0.578 1.00 . A A . 110 VAL HG13 1 1
17 38483 1 1 110 VAL HG21 H 2.466 8.994 -0.567 1.00 . A A . 110 VAL HG21 1 1
17 38484 1 1 110 VAL HG22 H 1.860 10.193 0.586 1.00 . A A . 110 VAL HG22 1 1
17 38485 1 1 110 VAL HG23 H 2.067 8.519 1.097 1.00 . A A . 110 VAL HG23 1 1
17 38486 1 1 110 VAL N N 0.221 11.009 -1.322 1.00 . A A . 110 VAL N 1 1
17 38487 1 1 110 VAL O O -2.384 9.434 -0.912 1.00 . A A . 110 VAL O 1 1
17 38488 1 1 111 THR C C -3.759 7.805 -3.478 1.00 . A A . 111 THR C 1 1
17 38489 1 1 111 THR CA C -3.334 9.277 -3.480 1.00 . A A . 111 THR CA 1 1
17 38490 1 1 111 THR CB C -3.586 9.907 -4.861 1.00 . A A . 111 THR CB 1 1
17 38491 1 1 111 THR CG2 C -5.065 9.910 -5.263 1.00 . A A . 111 THR CG2 1 1
17 38492 1 1 111 THR H H -1.183 9.257 -3.786 1.00 . A A . 111 THR H 1 1
17 38493 1 1 111 THR HA H -3.923 9.837 -2.743 1.00 . A A . 111 THR HA 1 1
17 38494 1 1 111 THR HB H -3.006 9.380 -5.619 1.00 . A A . 111 THR HB 1 1
17 38495 1 1 111 THR HG1 H -2.283 11.310 -5.184 1.00 . A A . 111 THR HG1 1 1
17 38496 1 1 111 THR HG21 H -5.429 8.890 -5.368 1.00 . A A . 111 THR HG21 1 1
17 38497 1 1 111 THR HG22 H -5.183 10.419 -6.220 1.00 . A A . 111 THR HG22 1 1
17 38498 1 1 111 THR HG23 H -5.659 10.433 -4.513 1.00 . A A . 111 THR HG23 1 1
17 38499 1 1 111 THR N N -1.919 9.379 -3.095 1.00 . A A . 111 THR N 1 1
17 38500 1 1 111 THR O O -3.062 6.955 -4.041 1.00 . A A . 111 THR O 1 1
17 38501 1 1 111 THR OG1 O -3.205 11.260 -4.832 1.00 . A A . 111 THR OG1 1 1
17 38502 1 1 112 ILE C C -6.824 6.192 -3.652 1.00 . A A . 112 ILE C 1 1
17 38503 1 1 112 ILE CA C -5.520 6.159 -2.868 1.00 . A A . 112 ILE CA 1 1
17 38504 1 1 112 ILE CB C -5.784 5.695 -1.412 1.00 . A A . 112 ILE CB 1 1
17 38505 1 1 112 ILE CD1 C -4.812 5.702 0.976 1.00 . A A . 112 ILE CD1 1 1
17 38506 1 1 112 ILE CG1 C -4.756 6.284 -0.436 1.00 . A A . 112 ILE CG1 1 1
17 38507 1 1 112 ILE CG2 C -5.926 4.165 -1.330 1.00 . A A . 112 ILE CG2 1 1
17 38508 1 1 112 ILE H H -5.450 8.275 -2.495 1.00 . A A . 112 ILE H 1 1
17 38509 1 1 112 ILE HA H -4.836 5.451 -3.338 1.00 . A A . 112 ILE HA 1 1
17 38510 1 1 112 ILE HB H -6.742 6.093 -1.100 1.00 . A A . 112 ILE HB 1 1
17 38511 1 1 112 ILE HD11 H -5.804 5.846 1.404 1.00 . A A . 112 ILE HD11 1 1
17 38512 1 1 112 ILE HD12 H -4.572 4.640 0.963 1.00 . A A . 112 ILE HD12 1 1
17 38513 1 1 112 ILE HD13 H -4.063 6.212 1.576 1.00 . A A . 112 ILE HD13 1 1
17 38514 1 1 112 ILE HG12 H -3.746 6.140 -0.827 1.00 . A A . 112 ILE HG12 1 1
17 38515 1 1 112 ILE HG13 H -4.983 7.356 -0.374 1.00 . A A . 112 ILE HG13 1 1
17 38516 1 1 112 ILE HG21 H -6.423 3.894 -0.399 1.00 . A A . 112 ILE HG21 1 1
17 38517 1 1 112 ILE HG22 H -6.528 3.788 -2.159 1.00 . A A . 112 ILE HG22 1 1
17 38518 1 1 112 ILE HG23 H -4.951 3.692 -1.340 1.00 . A A . 112 ILE HG23 1 1
17 38519 1 1 112 ILE N N -4.939 7.508 -2.926 1.00 . A A . 112 ILE N 1 1
17 38520 1 1 112 ILE O O -7.756 6.879 -3.228 1.00 . A A . 112 ILE O 1 1
17 38521 1 1 113 HIS C C -8.882 4.094 -5.194 1.00 . A A . 113 HIS C 1 1
17 38522 1 1 113 HIS CA C -8.130 5.374 -5.566 1.00 . A A . 113 HIS CA 1 1
17 38523 1 1 113 HIS CB C -7.781 5.404 -7.059 1.00 . A A . 113 HIS CB 1 1
17 38524 1 1 113 HIS CD2 C -8.528 7.535 -8.261 1.00 . A A . 113 HIS CD2 1 1
17 38525 1 1 113 HIS CE1 C -6.635 8.663 -8.238 1.00 . A A . 113 HIS CE1 1 1
17 38526 1 1 113 HIS CG C -7.590 6.789 -7.608 1.00 . A A . 113 HIS CG 1 1
17 38527 1 1 113 HIS H H -6.153 4.841 -5.007 1.00 . A A . 113 HIS H 1 1
17 38528 1 1 113 HIS HA H -8.778 6.225 -5.359 1.00 . A A . 113 HIS HA 1 1
17 38529 1 1 113 HIS HB2 H -6.853 4.874 -7.212 1.00 . A A . 113 HIS HB2 1 1
17 38530 1 1 113 HIS HB3 H -8.558 4.900 -7.636 1.00 . A A . 113 HIS HB3 1 1
17 38531 1 1 113 HIS HD1 H -5.510 7.188 -7.259 1.00 . A A . 113 HIS HD1 1 1
17 38532 1 1 113 HIS HD2 H -9.549 7.239 -8.455 1.00 . A A . 113 HIS HD2 1 1
17 38533 1 1 113 HIS HE1 H -5.867 9.406 -8.426 1.00 . A A . 113 HIS HE1 1 1
17 38534 1 1 113 HIS N N -6.913 5.472 -4.767 1.00 . A A . 113 HIS N 1 1
17 38535 1 1 113 HIS ND1 N -6.417 7.504 -7.603 1.00 . A A . 113 HIS ND1 1 1
17 38536 1 1 113 HIS NE2 N -7.919 8.739 -8.634 1.00 . A A . 113 HIS NE2 1 1
17 38537 1 1 113 HIS O O -8.281 3.080 -4.831 1.00 . A A . 113 HIS O 1 1
17 38538 1 1 114 CYS C C -11.875 2.843 -6.404 1.00 . A A . 114 CYS C 1 1
17 38539 1 1 114 CYS CA C -11.109 3.012 -5.105 1.00 . A A . 114 CYS CA 1 1
17 38540 1 1 114 CYS CB C -12.052 3.287 -3.936 1.00 . A A . 114 CYS CB 1 1
17 38541 1 1 114 CYS H H -10.668 4.997 -5.597 1.00 . A A . 114 CYS H 1 1
17 38542 1 1 114 CYS HA H -10.539 2.106 -4.896 1.00 . A A . 114 CYS HA 1 1
17 38543 1 1 114 CYS HB2 H -12.615 4.204 -4.118 1.00 . A A . 114 CYS HB2 1 1
17 38544 1 1 114 CYS HB3 H -12.754 2.459 -3.821 1.00 . A A . 114 CYS HB3 1 1
17 38545 1 1 114 CYS HG H -10.147 4.313 -2.972 1.00 . A A . 114 CYS HG 1 1
17 38546 1 1 114 CYS N N -10.211 4.143 -5.289 1.00 . A A . 114 CYS N 1 1
17 38547 1 1 114 CYS O O -12.440 3.815 -6.910 1.00 . A A . 114 CYS O 1 1
17 38548 1 1 114 CYS SG S -11.031 3.454 -2.454 1.00 . A A . 114 CYS SG 1 1
17 38549 1 1 115 ASN C C -13.373 0.256 -8.145 1.00 . A A . 115 ASN C 1 1
17 38550 1 1 115 ASN CA C -12.323 1.341 -8.300 1.00 . A A . 115 ASN CA 1 1
17 38551 1 1 115 ASN CB C -11.174 0.948 -9.244 1.00 . A A . 115 ASN CB 1 1
17 38552 1 1 115 ASN CG C -9.983 1.898 -9.196 1.00 . A A . 115 ASN CG 1 1
17 38553 1 1 115 ASN H H -11.460 0.855 -6.432 1.00 . A A . 115 ASN H 1 1
17 38554 1 1 115 ASN HA H -12.797 2.226 -8.710 1.00 . A A . 115 ASN HA 1 1
17 38555 1 1 115 ASN HB2 H -10.842 -0.049 -8.986 1.00 . A A . 115 ASN HB2 1 1
17 38556 1 1 115 ASN HB3 H -11.556 0.917 -10.264 1.00 . A A . 115 ASN HB3 1 1
17 38557 1 1 115 ASN HD21 H -8.693 0.370 -8.866 1.00 . A A . 115 ASN HD21 1 1
17 38558 1 1 115 ASN HD22 H -7.970 1.967 -9.008 1.00 . A A . 115 ASN HD22 1 1
17 38559 1 1 115 ASN N N -11.843 1.632 -6.960 1.00 . A A . 115 ASN N 1 1
17 38560 1 1 115 ASN ND2 N -8.792 1.385 -8.936 1.00 . A A . 115 ASN ND2 1 1
17 38561 1 1 115 ASN O O -13.085 -0.945 -8.245 1.00 . A A . 115 ASN O 1 1
17 38562 1 1 115 ASN OD1 O -10.122 3.100 -9.384 1.00 . A A . 115 ASN OD1 1 1
17 38563 1 1 116 ASP C C -16.365 -0.716 -8.663 1.00 . A A . 116 ASP C 1 1
17 38564 1 1 116 ASP CA C -15.639 -0.248 -7.413 1.00 . A A . 116 ASP CA 1 1
17 38565 1 1 116 ASP CB C -16.632 0.428 -6.469 1.00 . A A . 116 ASP CB 1 1
17 38566 1 1 116 ASP CG C -16.189 0.523 -5.023 1.00 . A A . 116 ASP CG 1 1
17 38567 1 1 116 ASP H H -14.828 1.657 -7.746 1.00 . A A . 116 ASP H 1 1
17 38568 1 1 116 ASP HA H -15.206 -1.100 -6.904 1.00 . A A . 116 ASP HA 1 1
17 38569 1 1 116 ASP HB2 H -16.839 1.427 -6.831 1.00 . A A . 116 ASP HB2 1 1
17 38570 1 1 116 ASP HB3 H -17.552 -0.152 -6.476 1.00 . A A . 116 ASP HB3 1 1
17 38571 1 1 116 ASP N N -14.589 0.673 -7.800 1.00 . A A . 116 ASP N 1 1
17 38572 1 1 116 ASP O O -16.480 0.029 -9.640 1.00 . A A . 116 ASP O 1 1
17 38573 1 1 116 ASP OD1 O -15.061 0.994 -4.759 1.00 . A A . 116 ASP OD1 1 1
17 38574 1 1 116 ASP OD2 O -17.006 0.137 -4.154 1.00 . A A . 116 ASP OD2 1 1
17 38575 1 1 117 LYS C C -19.148 -2.891 -9.175 1.00 . A A . 117 LYS C 1 1
17 38576 1 1 117 LYS CA C -17.757 -2.487 -9.683 1.00 . A A . 117 LYS CA 1 1
17 38577 1 1 117 LYS CB C -16.957 -3.636 -10.346 1.00 . A A . 117 LYS CB 1 1
17 38578 1 1 117 LYS CD C -16.357 -2.502 -12.548 1.00 . A A . 117 LYS CD 1 1
17 38579 1 1 117 LYS CE C -16.272 -2.538 -14.083 1.00 . A A . 117 LYS CE 1 1
17 38580 1 1 117 LYS CG C -17.080 -3.690 -11.883 1.00 . A A . 117 LYS CG 1 1
17 38581 1 1 117 LYS H H -16.858 -2.439 -7.747 1.00 . A A . 117 LYS H 1 1
17 38582 1 1 117 LYS HA H -17.940 -1.711 -10.427 1.00 . A A . 117 LYS HA 1 1
17 38583 1 1 117 LYS HB2 H -15.897 -3.536 -10.107 1.00 . A A . 117 LYS HB2 1 1
17 38584 1 1 117 LYS HB3 H -17.284 -4.587 -9.925 1.00 . A A . 117 LYS HB3 1 1
17 38585 1 1 117 LYS HD2 H -16.875 -1.581 -12.282 1.00 . A A . 117 LYS HD2 1 1
17 38586 1 1 117 LYS HD3 H -15.346 -2.437 -12.145 1.00 . A A . 117 LYS HD3 1 1
17 38587 1 1 117 LYS HE2 H -17.274 -2.571 -14.513 1.00 . A A . 117 LYS HE2 1 1
17 38588 1 1 117 LYS HE3 H -15.807 -1.609 -14.413 1.00 . A A . 117 LYS HE3 1 1
17 38589 1 1 117 LYS HG2 H -16.622 -4.616 -12.228 1.00 . A A . 117 LYS HG2 1 1
17 38590 1 1 117 LYS HG3 H -18.132 -3.700 -12.167 1.00 . A A . 117 LYS HG3 1 1
17 38591 1 1 117 LYS HZ1 H -14.703 -3.887 -14.000 1.00 . A A . 117 LYS HZ1 1 1
17 38592 1 1 117 LYS HZ2 H -15.081 -3.404 -15.528 1.00 . A A . 117 LYS HZ2 1 1
17 38593 1 1 117 LYS HZ3 H -16.061 -4.468 -14.766 1.00 . A A . 117 LYS HZ3 1 1
17 38594 1 1 117 LYS N N -16.959 -1.907 -8.601 1.00 . A A . 117 LYS N 1 1
17 38595 1 1 117 LYS NZ N -15.470 -3.654 -14.621 1.00 . A A . 117 LYS NZ 1 1
17 38596 1 1 117 LYS O O -19.756 -3.823 -9.704 1.00 . A A . 117 LYS O 1 1
17 38597 1 1 118 SER C C -21.961 -1.652 -8.324 1.00 . A A . 118 SER C 1 1
17 38598 1 1 118 SER CA C -20.948 -2.502 -7.555 1.00 . A A . 118 SER CA 1 1
17 38599 1 1 118 SER CB C -20.983 -2.226 -6.042 1.00 . A A . 118 SER CB 1 1
17 38600 1 1 118 SER H H -19.123 -1.442 -7.770 1.00 . A A . 118 SER H 1 1
17 38601 1 1 118 SER HA H -21.182 -3.556 -7.704 1.00 . A A . 118 SER HA 1 1
17 38602 1 1 118 SER HB2 H -20.050 -2.569 -5.594 1.00 . A A . 118 SER HB2 1 1
17 38603 1 1 118 SER HB3 H -21.088 -1.157 -5.850 1.00 . A A . 118 SER HB3 1 1
17 38604 1 1 118 SER HG H -22.898 -2.541 -5.720 1.00 . A A . 118 SER HG 1 1
17 38605 1 1 118 SER N N -19.621 -2.260 -8.094 1.00 . A A . 118 SER N 1 1
17 38606 1 1 118 SER O O -22.958 -2.192 -8.807 1.00 . A A . 118 SER O 1 1
17 38607 1 1 118 SER OG O -22.048 -2.943 -5.436 1.00 . A A . 118 SER OG 1 1
17 38608 1 1 119 ASP C C -22.017 1.755 -9.740 1.00 . A A . 119 ASP C 1 1
17 38609 1 1 119 ASP CA C -22.695 0.633 -8.945 1.00 . A A . 119 ASP CA 1 1
17 38610 1 1 119 ASP CB C -23.521 1.183 -7.789 1.00 . A A . 119 ASP CB 1 1
17 38611 1 1 119 ASP CG C -24.795 1.887 -8.257 1.00 . A A . 119 ASP CG 1 1
17 38612 1 1 119 ASP H H -20.832 0.032 -8.141 1.00 . A A . 119 ASP H 1 1
17 38613 1 1 119 ASP HA H -23.393 0.138 -9.605 1.00 . A A . 119 ASP HA 1 1
17 38614 1 1 119 ASP HB2 H -23.794 0.378 -7.115 1.00 . A A . 119 ASP HB2 1 1
17 38615 1 1 119 ASP HB3 H -22.908 1.880 -7.234 1.00 . A A . 119 ASP HB3 1 1
17 38616 1 1 119 ASP N N -21.723 -0.345 -8.449 1.00 . A A . 119 ASP N 1 1
17 38617 1 1 119 ASP O O -22.395 2.923 -9.671 1.00 . A A . 119 ASP O 1 1
17 38618 1 1 119 ASP OD1 O -25.119 1.913 -9.464 1.00 . A A . 119 ASP OD1 1 1
17 38619 1 1 119 ASP OD2 O -25.495 2.454 -7.388 1.00 . A A . 119 ASP OD2 1 1
17 38620 1 1 120 ASN C C -19.689 3.502 -10.729 1.00 . A A . 120 ASN C 1 1
17 38621 1 1 120 ASN CA C -20.260 2.259 -11.426 1.00 . A A . 120 ASN CA 1 1
17 38622 1 1 120 ASN CB C -21.153 2.608 -12.628 1.00 . A A . 120 ASN CB 1 1
17 38623 1 1 120 ASN CG C -21.811 1.416 -13.296 1.00 . A A . 120 ASN CG 1 1
17 38624 1 1 120 ASN H H -20.684 0.438 -10.449 1.00 . A A . 120 ASN H 1 1
17 38625 1 1 120 ASN HA H -19.427 1.676 -11.814 1.00 . A A . 120 ASN HA 1 1
17 38626 1 1 120 ASN HB2 H -21.912 3.328 -12.324 1.00 . A A . 120 ASN HB2 1 1
17 38627 1 1 120 ASN HB3 H -20.519 3.074 -13.367 1.00 . A A . 120 ASN HB3 1 1
17 38628 1 1 120 ASN HD21 H -23.615 1.942 -12.578 1.00 . A A . 120 ASN HD21 1 1
17 38629 1 1 120 ASN HD22 H -23.611 0.466 -13.524 1.00 . A A . 120 ASN HD22 1 1
17 38630 1 1 120 ASN N N -20.973 1.406 -10.487 1.00 . A A . 120 ASN N 1 1
17 38631 1 1 120 ASN ND2 N -23.103 1.233 -13.103 1.00 . A A . 120 ASN ND2 1 1
17 38632 1 1 120 ASN O O -19.842 4.626 -11.213 1.00 . A A . 120 ASN O 1 1
17 38633 1 1 120 ASN OD1 O -21.148 0.655 -14.000 1.00 . A A . 120 ASN OD1 1 1
17 38634 1 1 121 THR C C -16.998 4.260 -8.667 1.00 . A A . 121 THR C 1 1
17 38635 1 1 121 THR CA C -18.525 4.335 -8.695 1.00 . A A . 121 THR CA 1 1
17 38636 1 1 121 THR CB C -19.124 4.168 -7.277 1.00 . A A . 121 THR CB 1 1
17 38637 1 1 121 THR CG2 C -20.649 4.147 -7.266 1.00 . A A . 121 THR CG2 1 1
17 38638 1 1 121 THR H H -18.947 2.365 -9.239 1.00 . A A . 121 THR H 1 1
17 38639 1 1 121 THR HA H -18.807 5.315 -9.075 1.00 . A A . 121 THR HA 1 1
17 38640 1 1 121 THR HB H -18.778 4.995 -6.655 1.00 . A A . 121 THR HB 1 1
17 38641 1 1 121 THR HG1 H -17.822 3.002 -6.446 1.00 . A A . 121 THR HG1 1 1
17 38642 1 1 121 THR HG21 H -21.011 4.264 -6.247 1.00 . A A . 121 THR HG21 1 1
17 38643 1 1 121 THR HG22 H -21.010 3.194 -7.662 1.00 . A A . 121 THR HG22 1 1
17 38644 1 1 121 THR HG23 H -21.022 4.970 -7.867 1.00 . A A . 121 THR HG23 1 1
17 38645 1 1 121 THR N N -19.049 3.304 -9.577 1.00 . A A . 121 THR N 1 1
17 38646 1 1 121 THR O O -16.440 3.164 -8.570 1.00 . A A . 121 THR O 1 1
17 38647 1 1 121 THR OG1 O -18.766 2.941 -6.662 1.00 . A A . 121 THR OG1 1 1
17 38648 1 1 122 LYS C C -14.865 6.724 -7.236 1.00 . A A . 122 LYS C 1 1
17 38649 1 1 122 LYS CA C -14.947 5.581 -8.234 1.00 . A A . 122 LYS CA 1 1
17 38650 1 1 122 LYS CB C -14.054 5.897 -9.439 1.00 . A A . 122 LYS CB 1 1
17 38651 1 1 122 LYS CD C -13.058 4.989 -11.597 1.00 . A A . 122 LYS CD 1 1
17 38652 1 1 122 LYS CE C -13.926 5.896 -12.481 1.00 . A A . 122 LYS CE 1 1
17 38653 1 1 122 LYS CG C -13.830 4.664 -10.320 1.00 . A A . 122 LYS CG 1 1
17 38654 1 1 122 LYS H H -16.865 6.260 -8.846 1.00 . A A . 122 LYS H 1 1
17 38655 1 1 122 LYS HA H -14.599 4.669 -7.746 1.00 . A A . 122 LYS HA 1 1
17 38656 1 1 122 LYS HB2 H -14.516 6.703 -10.011 1.00 . A A . 122 LYS HB2 1 1
17 38657 1 1 122 LYS HB3 H -13.079 6.242 -9.088 1.00 . A A . 122 LYS HB3 1 1
17 38658 1 1 122 LYS HD2 H -12.123 5.489 -11.352 1.00 . A A . 122 LYS HD2 1 1
17 38659 1 1 122 LYS HD3 H -12.826 4.046 -12.095 1.00 . A A . 122 LYS HD3 1 1
17 38660 1 1 122 LYS HE2 H -14.971 5.627 -12.321 1.00 . A A . 122 LYS HE2 1 1
17 38661 1 1 122 LYS HE3 H -13.795 6.933 -12.172 1.00 . A A . 122 LYS HE3 1 1
17 38662 1 1 122 LYS HG2 H -13.256 3.940 -9.752 1.00 . A A . 122 LYS HG2 1 1
17 38663 1 1 122 LYS HG3 H -14.787 4.218 -10.592 1.00 . A A . 122 LYS HG3 1 1
17 38664 1 1 122 LYS HZ1 H -14.123 6.475 -14.434 1.00 . A A . 122 LYS HZ1 1 1
17 38665 1 1 122 LYS HZ2 H -13.927 4.835 -14.211 1.00 . A A . 122 LYS HZ2 1 1
17 38666 1 1 122 LYS HZ3 H -12.626 5.819 -14.076 1.00 . A A . 122 LYS HZ3 1 1
17 38667 1 1 122 LYS N N -16.338 5.414 -8.653 1.00 . A A . 122 LYS N 1 1
17 38668 1 1 122 LYS NZ N -13.626 5.758 -13.915 1.00 . A A . 122 LYS NZ 1 1
17 38669 1 1 122 LYS O O -15.739 7.597 -7.224 1.00 . A A . 122 LYS O 1 1
17 38670 1 1 123 SER C C -11.920 7.812 -5.344 1.00 . A A . 123 SER C 1 1
17 38671 1 1 123 SER CA C -13.437 7.841 -5.558 1.00 . A A . 123 SER CA 1 1
17 38672 1 1 123 SER CB C -14.149 7.681 -4.207 1.00 . A A . 123 SER CB 1 1
17 38673 1 1 123 SER H H -13.102 6.006 -6.530 1.00 . A A . 123 SER H 1 1
17 38674 1 1 123 SER HA H -13.725 8.789 -6.013 1.00 . A A . 123 SER HA 1 1
17 38675 1 1 123 SER HB2 H -13.543 7.013 -3.596 1.00 . A A . 123 SER HB2 1 1
17 38676 1 1 123 SER HB3 H -14.205 8.651 -3.710 1.00 . A A . 123 SER HB3 1 1
17 38677 1 1 123 SER HG H -16.107 7.782 -4.013 1.00 . A A . 123 SER HG 1 1
17 38678 1 1 123 SER N N -13.788 6.749 -6.457 1.00 . A A . 123 SER N 1 1
17 38679 1 1 123 SER O O -11.239 6.886 -5.804 1.00 . A A . 123 SER O 1 1
17 38680 1 1 123 SER OG O -15.448 7.125 -4.313 1.00 . A A . 123 SER OG 1 1
17 38681 1 1 124 SER C C -9.916 9.455 -2.764 1.00 . A A . 124 SER C 1 1
17 38682 1 1 124 SER CA C -10.022 8.699 -4.086 1.00 . A A . 124 SER CA 1 1
17 38683 1 1 124 SER CB C -9.044 9.236 -5.136 1.00 . A A . 124 SER CB 1 1
17 38684 1 1 124 SER H H -11.941 9.510 -4.176 1.00 . A A . 124 SER H 1 1
17 38685 1 1 124 SER HA H -9.812 7.652 -3.897 1.00 . A A . 124 SER HA 1 1
17 38686 1 1 124 SER HB2 H -8.040 9.296 -4.716 1.00 . A A . 124 SER HB2 1 1
17 38687 1 1 124 SER HB3 H -9.029 8.543 -5.971 1.00 . A A . 124 SER HB3 1 1
17 38688 1 1 124 SER HG H -10.411 10.508 -5.679 1.00 . A A . 124 SER HG 1 1
17 38689 1 1 124 SER N N -11.381 8.775 -4.597 1.00 . A A . 124 SER N 1 1
17 38690 1 1 124 SER O O -10.859 10.159 -2.402 1.00 . A A . 124 SER O 1 1
17 38691 1 1 124 SER OG O -9.443 10.506 -5.612 1.00 . A A . 124 SER OG 1 1
17 38692 1 1 125 VAL C C -7.052 10.760 -1.194 1.00 . A A . 125 VAL C 1 1
17 38693 1 1 125 VAL CA C -8.470 10.249 -0.965 1.00 . A A . 125 VAL CA 1 1
17 38694 1 1 125 VAL CB C -8.672 9.565 0.399 1.00 . A A . 125 VAL CB 1 1
17 38695 1 1 125 VAL CG1 C -10.070 8.949 0.528 1.00 . A A . 125 VAL CG1 1 1
17 38696 1 1 125 VAL CG2 C -7.647 8.463 0.669 1.00 . A A . 125 VAL CG2 1 1
17 38697 1 1 125 VAL H H -8.006 8.745 -2.327 1.00 . A A . 125 VAL H 1 1
17 38698 1 1 125 VAL HA H -9.134 11.113 -1.017 1.00 . A A . 125 VAL HA 1 1
17 38699 1 1 125 VAL HB H -8.568 10.320 1.173 1.00 . A A . 125 VAL HB 1 1
17 38700 1 1 125 VAL HG11 H -10.239 8.655 1.561 1.00 . A A . 125 VAL HG11 1 1
17 38701 1 1 125 VAL HG12 H -10.840 9.654 0.224 1.00 . A A . 125 VAL HG12 1 1
17 38702 1 1 125 VAL HG13 H -10.139 8.083 -0.124 1.00 . A A . 125 VAL HG13 1 1
17 38703 1 1 125 VAL HG21 H -6.639 8.877 0.675 1.00 . A A . 125 VAL HG21 1 1
17 38704 1 1 125 VAL HG22 H -7.842 8.009 1.638 1.00 . A A . 125 VAL HG22 1 1
17 38705 1 1 125 VAL HG23 H -7.724 7.697 -0.093 1.00 . A A . 125 VAL HG23 1 1
17 38706 1 1 125 VAL N N -8.787 9.343 -2.056 1.00 . A A . 125 VAL N 1 1
17 38707 1 1 125 VAL O O -6.237 10.068 -1.823 1.00 . A A . 125 VAL O 1 1
17 38708 1 1 126 SER C C -5.304 13.768 0.047 1.00 . A A . 126 SER C 1 1
17 38709 1 1 126 SER CA C -5.572 12.701 -1.020 1.00 . A A . 126 SER CA 1 1
17 38710 1 1 126 SER CB C -5.649 13.278 -2.444 1.00 . A A . 126 SER CB 1 1
17 38711 1 1 126 SER H H -7.486 12.453 -0.154 1.00 . A A . 126 SER H 1 1
17 38712 1 1 126 SER HA H -4.743 11.990 -1.012 1.00 . A A . 126 SER HA 1 1
17 38713 1 1 126 SER HB2 H -5.103 14.222 -2.476 1.00 . A A . 126 SER HB2 1 1
17 38714 1 1 126 SER HB3 H -5.158 12.571 -3.113 1.00 . A A . 126 SER HB3 1 1
17 38715 1 1 126 SER HG H -6.826 13.782 -3.871 1.00 . A A . 126 SER HG 1 1
17 38716 1 1 126 SER N N -6.776 11.961 -0.697 1.00 . A A . 126 SER N 1 1
17 38717 1 1 126 SER O O -6.117 14.668 0.286 1.00 . A A . 126 SER O 1 1
17 38718 1 1 126 SER OG O -6.954 13.472 -2.956 1.00 . A A . 126 SER OG 1 1
17 38719 1 1 127 GLY C C -2.254 14.919 1.550 1.00 . A A . 127 GLY C 1 1
17 38720 1 1 127 GLY CA C -3.646 14.350 1.850 1.00 . A A . 127 GLY CA 1 1
17 38721 1 1 127 GLY H H -3.544 12.876 0.384 1.00 . A A . 127 GLY H 1 1
17 38722 1 1 127 GLY HA2 H -4.315 15.161 2.122 1.00 . A A . 127 GLY HA2 1 1
17 38723 1 1 127 GLY HA3 H -3.578 13.647 2.678 1.00 . A A . 127 GLY HA3 1 1
17 38724 1 1 127 GLY N N -4.163 13.613 0.711 1.00 . A A . 127 GLY N 1 1
17 38725 1 1 127 GLY O O -2.008 15.400 0.444 1.00 . A A . 127 GLY O 1 1
17 38726 1 1 128 LYS C C 0.670 14.707 3.797 1.00 . A A . 128 LYS C 1 1
17 38727 1 1 128 LYS CA C 0.059 15.235 2.508 1.00 . A A . 128 LYS CA 1 1
17 38728 1 1 128 LYS CB C 0.335 16.742 2.353 1.00 . A A . 128 LYS CB 1 1
17 38729 1 1 128 LYS CD C 0.944 18.347 0.441 1.00 . A A . 128 LYS CD 1 1
17 38730 1 1 128 LYS CE C -0.382 18.431 -0.326 1.00 . A A . 128 LYS CE 1 1
17 38731 1 1 128 LYS CG C 1.119 16.954 1.055 1.00 . A A . 128 LYS CG 1 1
17 38732 1 1 128 LYS H H -1.696 14.696 3.472 1.00 . A A . 128 LYS H 1 1
17 38733 1 1 128 LYS HA H 0.486 14.669 1.682 1.00 . A A . 128 LYS HA 1 1
17 38734 1 1 128 LYS HB2 H -0.604 17.295 2.340 1.00 . A A . 128 LYS HB2 1 1
17 38735 1 1 128 LYS HB3 H 0.928 17.120 3.189 1.00 . A A . 128 LYS HB3 1 1
17 38736 1 1 128 LYS HD2 H 0.977 19.111 1.220 1.00 . A A . 128 LYS HD2 1 1
17 38737 1 1 128 LYS HD3 H 1.771 18.522 -0.242 1.00 . A A . 128 LYS HD3 1 1
17 38738 1 1 128 LYS HE2 H -0.915 17.485 -0.223 1.00 . A A . 128 LYS HE2 1 1
17 38739 1 1 128 LYS HE3 H -1.002 19.211 0.122 1.00 . A A . 128 LYS HE3 1 1
17 38740 1 1 128 LYS HG2 H 2.174 16.772 1.259 1.00 . A A . 128 LYS HG2 1 1
17 38741 1 1 128 LYS HG3 H 0.778 16.215 0.335 1.00 . A A . 128 LYS HG3 1 1
17 38742 1 1 128 LYS HZ1 H -1.082 18.716 -2.261 1.00 . A A . 128 LYS HZ1 1 1
17 38743 1 1 128 LYS HZ2 H 0.424 18.062 -2.216 1.00 . A A . 128 LYS HZ2 1 1
17 38744 1 1 128 LYS HZ3 H 0.212 19.645 -1.890 1.00 . A A . 128 LYS HZ3 1 1
17 38745 1 1 128 LYS N N -1.375 14.971 2.551 1.00 . A A . 128 LYS N 1 1
17 38746 1 1 128 LYS NZ N -0.193 18.723 -1.765 1.00 . A A . 128 LYS NZ 1 1
17 38747 1 1 128 LYS O O 0.002 14.708 4.827 1.00 . A A . 128 LYS O 1 1
17 38748 1 1 129 VAL C C 2.547 14.378 6.139 1.00 . A A . 129 VAL C 1 1
17 38749 1 1 129 VAL CA C 2.553 13.528 4.858 1.00 . A A . 129 VAL CA 1 1
17 38750 1 1 129 VAL CB C 3.954 13.035 4.429 1.00 . A A . 129 VAL CB 1 1
17 38751 1 1 129 VAL CG1 C 4.741 12.345 5.557 1.00 . A A . 129 VAL CG1 1 1
17 38752 1 1 129 VAL CG2 C 3.811 12.020 3.282 1.00 . A A . 129 VAL CG2 1 1
17 38753 1 1 129 VAL H H 2.412 14.272 2.867 1.00 . A A . 129 VAL H 1 1
17 38754 1 1 129 VAL HA H 1.938 12.653 5.062 1.00 . A A . 129 VAL HA 1 1
17 38755 1 1 129 VAL HB H 4.534 13.888 4.074 1.00 . A A . 129 VAL HB 1 1
17 38756 1 1 129 VAL HG11 H 4.897 13.042 6.375 1.00 . A A . 129 VAL HG11 1 1
17 38757 1 1 129 VAL HG12 H 4.206 11.467 5.921 1.00 . A A . 129 VAL HG12 1 1
17 38758 1 1 129 VAL HG13 H 5.730 12.059 5.190 1.00 . A A . 129 VAL HG13 1 1
17 38759 1 1 129 VAL HG21 H 3.202 11.172 3.594 1.00 . A A . 129 VAL HG21 1 1
17 38760 1 1 129 VAL HG22 H 3.360 12.484 2.410 1.00 . A A . 129 VAL HG22 1 1
17 38761 1 1 129 VAL HG23 H 4.794 11.663 2.987 1.00 . A A . 129 VAL HG23 1 1
17 38762 1 1 129 VAL N N 1.915 14.238 3.749 1.00 . A A . 129 VAL N 1 1
17 38763 1 1 129 VAL O O 3.295 15.344 6.272 1.00 . A A . 129 VAL O 1 1
17 38764 1 1 130 GLY C C 0.265 15.482 8.481 1.00 . A A . 130 GLY C 1 1
17 38765 1 1 130 GLY CA C 1.526 14.622 8.397 1.00 . A A . 130 GLY CA 1 1
17 38766 1 1 130 GLY H H 1.111 13.190 6.902 1.00 . A A . 130 GLY H 1 1
17 38767 1 1 130 GLY HA2 H 1.468 13.841 9.156 1.00 . A A . 130 GLY HA2 1 1
17 38768 1 1 130 GLY HA3 H 2.387 15.254 8.622 1.00 . A A . 130 GLY HA3 1 1
17 38769 1 1 130 GLY N N 1.699 13.996 7.096 1.00 . A A . 130 GLY N 1 1
17 38770 1 1 130 GLY O O -0.278 15.625 9.576 1.00 . A A . 130 GLY O 1 1
17 38771 1 1 131 ALA C C -2.697 16.141 7.476 1.00 . A A . 131 ALA C 1 1
17 38772 1 1 131 ALA CA C -1.386 16.912 7.344 1.00 . A A . 131 ALA CA 1 1
17 38773 1 1 131 ALA CB C -1.404 17.698 6.034 1.00 . A A . 131 ALA CB 1 1
17 38774 1 1 131 ALA H H 0.157 15.709 6.478 1.00 . A A . 131 ALA H 1 1
17 38775 1 1 131 ALA HA H -1.301 17.613 8.177 1.00 . A A . 131 ALA HA 1 1
17 38776 1 1 131 ALA HB1 H -0.457 18.215 5.918 1.00 . A A . 131 ALA HB1 1 1
17 38777 1 1 131 ALA HB2 H -1.545 17.029 5.184 1.00 . A A . 131 ALA HB2 1 1
17 38778 1 1 131 ALA HB3 H -2.224 18.422 6.057 1.00 . A A . 131 ALA HB3 1 1
17 38779 1 1 131 ALA N N -0.227 16.022 7.364 1.00 . A A . 131 ALA N 1 1
17 38780 1 1 131 ALA O O -2.718 14.907 7.424 1.00 . A A . 131 ALA O 1 1
17 38781 1 1 132 ASP C C -5.486 16.205 5.850 1.00 . A A . 132 ASP C 1 1
17 38782 1 1 132 ASP CA C -5.145 16.295 7.331 1.00 . A A . 132 ASP CA 1 1
17 38783 1 1 132 ASP CB C -6.225 17.155 7.985 1.00 . A A . 132 ASP CB 1 1
17 38784 1 1 132 ASP CG C -7.145 16.285 8.831 1.00 . A A . 132 ASP CG 1 1
17 38785 1 1 132 ASP H H -3.750 17.873 7.614 1.00 . A A . 132 ASP H 1 1
17 38786 1 1 132 ASP HA H -5.173 15.293 7.766 1.00 . A A . 132 ASP HA 1 1
17 38787 1 1 132 ASP HB2 H -5.767 17.903 8.600 1.00 . A A . 132 ASP HB2 1 1
17 38788 1 1 132 ASP HB3 H -6.778 17.705 7.225 1.00 . A A . 132 ASP HB3 1 1
17 38789 1 1 132 ASP N N -3.817 16.864 7.539 1.00 . A A . 132 ASP N 1 1
17 38790 1 1 132 ASP O O -4.772 16.716 4.982 1.00 . A A . 132 ASP O 1 1
17 38791 1 1 132 ASP OD1 O -7.880 15.449 8.262 1.00 . A A . 132 ASP OD1 1 1
17 38792 1 1 132 ASP OD2 O -7.045 16.381 10.082 1.00 . A A . 132 ASP OD2 1 1
17 38793 1 1 133 LEU C C -7.996 16.432 3.734 1.00 . A A . 133 LEU C 1 1
17 38794 1 1 133 LEU CA C -7.110 15.292 4.229 1.00 . A A . 133 LEU CA 1 1
17 38795 1 1 133 LEU CB C -7.917 13.985 4.297 1.00 . A A . 133 LEU CB 1 1
17 38796 1 1 133 LEU CD1 C -7.449 11.697 5.241 1.00 . A A . 133 LEU CD1 1 1
17 38797 1 1 133 LEU CD2 C -7.224 12.081 2.845 1.00 . A A . 133 LEU CD2 1 1
17 38798 1 1 133 LEU CG C -7.027 12.730 4.207 1.00 . A A . 133 LEU CG 1 1
17 38799 1 1 133 LEU H H -7.183 15.352 6.386 1.00 . A A . 133 LEU H 1 1
17 38800 1 1 133 LEU HA H -6.274 15.161 3.539 1.00 . A A . 133 LEU HA 1 1
17 38801 1 1 133 LEU HB2 H -8.489 13.977 5.227 1.00 . A A . 133 LEU HB2 1 1
17 38802 1 1 133 LEU HB3 H -8.643 13.972 3.482 1.00 . A A . 133 LEU HB3 1 1
17 38803 1 1 133 LEU HD11 H -8.500 11.466 5.083 1.00 . A A . 133 LEU HD11 1 1
17 38804 1 1 133 LEU HD12 H -7.294 12.093 6.244 1.00 . A A . 133 LEU HD12 1 1
17 38805 1 1 133 LEU HD13 H -6.861 10.789 5.119 1.00 . A A . 133 LEU HD13 1 1
17 38806 1 1 133 LEU HD21 H -6.925 12.785 2.074 1.00 . A A . 133 LEU HD21 1 1
17 38807 1 1 133 LEU HD22 H -8.285 11.839 2.730 1.00 . A A . 133 LEU HD22 1 1
17 38808 1 1 133 LEU HD23 H -6.620 11.176 2.764 1.00 . A A . 133 LEU HD23 1 1
17 38809 1 1 133 LEU HG H -5.975 12.977 4.353 1.00 . A A . 133 LEU HG 1 1
17 38810 1 1 133 LEU N N -6.622 15.590 5.567 1.00 . A A . 133 LEU N 1 1
17 38811 1 1 133 LEU O O -9.179 16.441 4.052 1.00 . A A . 133 LEU O 1 1
17 38812 1 1 134 THR C C -9.307 17.589 1.218 1.00 . A A . 134 THR C 1 1
17 38813 1 1 134 THR CA C -8.385 18.308 2.229 1.00 . A A . 134 THR CA 1 1
17 38814 1 1 134 THR CB C -7.562 19.467 1.627 1.00 . A A . 134 THR CB 1 1
17 38815 1 1 134 THR CG2 C -6.696 19.033 0.443 1.00 . A A . 134 THR CG2 1 1
17 38816 1 1 134 THR H H -6.510 17.367 2.697 1.00 . A A . 134 THR H 1 1
17 38817 1 1 134 THR HA H -9.031 18.742 2.990 1.00 . A A . 134 THR HA 1 1
17 38818 1 1 134 THR HB H -6.893 19.833 2.403 1.00 . A A . 134 THR HB 1 1
17 38819 1 1 134 THR HG1 H -9.231 20.531 1.655 1.00 . A A . 134 THR HG1 1 1
17 38820 1 1 134 THR HG21 H -6.050 18.208 0.739 1.00 . A A . 134 THR HG21 1 1
17 38821 1 1 134 THR HG22 H -6.070 19.867 0.124 1.00 . A A . 134 THR HG22 1 1
17 38822 1 1 134 THR HG23 H -7.323 18.712 -0.389 1.00 . A A . 134 THR HG23 1 1
17 38823 1 1 134 THR N N -7.495 17.359 2.913 1.00 . A A . 134 THR N 1 1
17 38824 1 1 134 THR O O -10.329 18.145 0.812 1.00 . A A . 134 THR O 1 1
17 38825 1 1 134 THR OG1 O -8.356 20.570 1.211 1.00 . A A . 134 THR OG1 1 1
17 38826 1 1 135 SER C C -9.864 14.131 0.411 1.00 . A A . 135 SER C 1 1
17 38827 1 1 135 SER CA C -9.760 15.556 -0.117 1.00 . A A . 135 SER CA 1 1
17 38828 1 1 135 SER CB C -9.121 15.630 -1.516 1.00 . A A . 135 SER CB 1 1
17 38829 1 1 135 SER H H -8.153 15.910 1.178 1.00 . A A . 135 SER H 1 1
17 38830 1 1 135 SER HA H -10.768 15.943 -0.202 1.00 . A A . 135 SER HA 1 1
17 38831 1 1 135 SER HB2 H -9.222 14.663 -2.013 1.00 . A A . 135 SER HB2 1 1
17 38832 1 1 135 SER HB3 H -9.672 16.369 -2.096 1.00 . A A . 135 SER HB3 1 1
17 38833 1 1 135 SER HG H -7.266 15.408 -0.931 1.00 . A A . 135 SER HG 1 1
17 38834 1 1 135 SER N N -8.997 16.347 0.835 1.00 . A A . 135 SER N 1 1
17 38835 1 1 135 SER O O -8.841 13.467 0.542 1.00 . A A . 135 SER O 1 1
17 38836 1 1 135 SER OG O -7.753 16.026 -1.510 1.00 . A A . 135 SER OG 1 1
17 38837 1 1 136 GLY C C -11.840 11.802 2.252 1.00 . A A . 136 GLY C 1 1
17 38838 1 1 136 GLY CA C -11.304 12.225 0.892 1.00 . A A . 136 GLY CA 1 1
17 38839 1 1 136 GLY H H -11.893 14.236 0.636 1.00 . A A . 136 GLY H 1 1
17 38840 1 1 136 GLY HA2 H -11.975 11.891 0.105 1.00 . A A . 136 GLY HA2 1 1
17 38841 1 1 136 GLY HA3 H -10.369 11.697 0.751 1.00 . A A . 136 GLY HA3 1 1
17 38842 1 1 136 GLY N N -11.069 13.654 0.733 1.00 . A A . 136 GLY N 1 1
17 38843 1 1 136 GLY O O -12.456 10.730 2.354 1.00 . A A . 136 GLY O 1 1
17 38844 1 1 137 ASN C C -13.771 12.471 4.426 1.00 . A A . 137 ASN C 1 1
17 38845 1 1 137 ASN CA C -12.254 12.328 4.579 1.00 . A A . 137 ASN CA 1 1
17 38846 1 1 137 ASN CB C -11.705 13.186 5.715 1.00 . A A . 137 ASN CB 1 1
17 38847 1 1 137 ASN CG C -12.236 14.597 5.667 1.00 . A A . 137 ASN CG 1 1
17 38848 1 1 137 ASN H H -11.190 13.505 3.189 1.00 . A A . 137 ASN H 1 1
17 38849 1 1 137 ASN HA H -11.997 11.312 4.821 1.00 . A A . 137 ASN HA 1 1
17 38850 1 1 137 ASN HB2 H -12.023 12.742 6.649 1.00 . A A . 137 ASN HB2 1 1
17 38851 1 1 137 ASN HB3 H -10.617 13.184 5.705 1.00 . A A . 137 ASN HB3 1 1
17 38852 1 1 137 ASN HD21 H -10.620 15.293 4.592 1.00 . A A . 137 ASN HD21 1 1
17 38853 1 1 137 ASN HD22 H -11.866 16.407 4.946 1.00 . A A . 137 ASN HD22 1 1
17 38854 1 1 137 ASN N N -11.624 12.605 3.301 1.00 . A A . 137 ASN N 1 1
17 38855 1 1 137 ASN ND2 N -11.555 15.448 4.943 1.00 . A A . 137 ASN ND2 1 1
17 38856 1 1 137 ASN O O -14.236 13.231 3.571 1.00 . A A . 137 ASN O 1 1
17 38857 1 1 137 ASN OD1 O -13.268 14.930 6.239 1.00 . A A . 137 ASN OD1 1 1
17 38858 1 1 138 GLY C C -16.479 10.494 4.205 1.00 . A A . 138 GLY C 1 1
17 38859 1 1 138 GLY CA C -15.992 11.641 5.102 1.00 . A A . 138 GLY CA 1 1
17 38860 1 1 138 GLY H H -14.090 11.154 5.920 1.00 . A A . 138 GLY H 1 1
17 38861 1 1 138 GLY HA2 H -16.412 11.515 6.094 1.00 . A A . 138 GLY HA2 1 1
17 38862 1 1 138 GLY HA3 H -16.379 12.578 4.702 1.00 . A A . 138 GLY HA3 1 1
17 38863 1 1 138 GLY N N -14.539 11.729 5.219 1.00 . A A . 138 GLY N 1 1
17 38864 1 1 138 GLY O O -17.665 10.160 4.242 1.00 . A A . 138 GLY O 1 1
17 38865 1 1 139 THR C C -15.666 7.400 3.169 1.00 . A A . 139 THR C 1 1
17 38866 1 1 139 THR CA C -15.946 8.765 2.512 1.00 . A A . 139 THR CA 1 1
17 38867 1 1 139 THR CB C -15.163 8.914 1.182 1.00 . A A . 139 THR CB 1 1
17 38868 1 1 139 THR CG2 C -16.029 8.490 -0.007 1.00 . A A . 139 THR CG2 1 1
17 38869 1 1 139 THR H H -14.626 10.098 3.551 1.00 . A A . 139 THR H 1 1
17 38870 1 1 139 THR HA H -17.012 8.835 2.292 1.00 . A A . 139 THR HA 1 1
17 38871 1 1 139 THR HB H -14.275 8.283 1.221 1.00 . A A . 139 THR HB 1 1
17 38872 1 1 139 THR HG1 H -13.988 10.452 1.489 1.00 . A A . 139 THR HG1 1 1
17 38873 1 1 139 THR HG21 H -16.311 7.443 0.088 1.00 . A A . 139 THR HG21 1 1
17 38874 1 1 139 THR HG22 H -15.471 8.617 -0.935 1.00 . A A . 139 THR HG22 1 1
17 38875 1 1 139 THR HG23 H -16.929 9.104 -0.053 1.00 . A A . 139 THR HG23 1 1
17 38876 1 1 139 THR N N -15.596 9.848 3.438 1.00 . A A . 139 THR N 1 1
17 38877 1 1 139 THR O O -14.828 7.308 4.070 1.00 . A A . 139 THR O 1 1
17 38878 1 1 139 THR OG1 O -14.733 10.236 0.902 1.00 . A A . 139 THR OG1 1 1
17 38879 1 1 140 THR C C -15.890 4.090 1.784 1.00 . A A . 140 THR C 1 1
17 38880 1 1 140 THR CA C -15.932 4.945 3.058 1.00 . A A . 140 THR CA 1 1
17 38881 1 1 140 THR CB C -16.922 4.435 4.135 1.00 . A A . 140 THR CB 1 1
17 38882 1 1 140 THR CG2 C -18.398 4.636 3.778 1.00 . A A . 140 THR CG2 1 1
17 38883 1 1 140 THR H H -16.956 6.406 1.945 1.00 . A A . 140 THR H 1 1
17 38884 1 1 140 THR HA H -14.926 4.949 3.489 1.00 . A A . 140 THR HA 1 1
17 38885 1 1 140 THR HB H -16.713 4.977 5.054 1.00 . A A . 140 THR HB 1 1
17 38886 1 1 140 THR HG1 H -15.828 2.913 4.669 1.00 . A A . 140 THR HG1 1 1
17 38887 1 1 140 THR HG21 H -19.027 4.168 4.534 1.00 . A A . 140 THR HG21 1 1
17 38888 1 1 140 THR HG22 H -18.620 4.194 2.806 1.00 . A A . 140 THR HG22 1 1
17 38889 1 1 140 THR HG23 H -18.635 5.700 3.759 1.00 . A A . 140 THR HG23 1 1
17 38890 1 1 140 THR N N -16.269 6.318 2.682 1.00 . A A . 140 THR N 1 1
17 38891 1 1 140 THR O O -16.524 4.449 0.788 1.00 . A A . 140 THR O 1 1
17 38892 1 1 140 THR OG1 O -16.763 3.059 4.411 1.00 . A A . 140 THR OG1 1 1
17 38893 1 1 141 PHE C C -14.827 0.645 1.184 1.00 . A A . 141 PHE C 1 1
17 38894 1 1 141 PHE CA C -14.905 2.082 0.680 1.00 . A A . 141 PHE CA 1 1
17 38895 1 1 141 PHE CB C -13.576 2.434 -0.001 1.00 . A A . 141 PHE CB 1 1
17 38896 1 1 141 PHE CD1 C -14.242 4.597 -1.130 1.00 . A A . 141 PHE CD1 1 1
17 38897 1 1 141 PHE CD2 C -12.304 4.579 0.339 1.00 . A A . 141 PHE CD2 1 1
17 38898 1 1 141 PHE CE1 C -14.103 5.982 -1.293 1.00 . A A . 141 PHE CE1 1 1
17 38899 1 1 141 PHE CE2 C -12.131 5.953 0.118 1.00 . A A . 141 PHE CE2 1 1
17 38900 1 1 141 PHE CG C -13.368 3.902 -0.279 1.00 . A A . 141 PHE CG 1 1
17 38901 1 1 141 PHE CZ C -13.035 6.665 -0.688 1.00 . A A . 141 PHE CZ 1 1
17 38902 1 1 141 PHE H H -14.746 2.682 2.692 1.00 . A A . 141 PHE H 1 1
17 38903 1 1 141 PHE HA H -15.714 2.170 -0.041 1.00 . A A . 141 PHE HA 1 1
17 38904 1 1 141 PHE HB2 H -12.766 2.085 0.633 1.00 . A A . 141 PHE HB2 1 1
17 38905 1 1 141 PHE HB3 H -13.497 1.887 -0.934 1.00 . A A . 141 PHE HB3 1 1
17 38906 1 1 141 PHE HD1 H -15.050 4.079 -1.627 1.00 . A A . 141 PHE HD1 1 1
17 38907 1 1 141 PHE HD2 H -11.607 4.025 0.955 1.00 . A A . 141 PHE HD2 1 1
17 38908 1 1 141 PHE HE1 H -14.837 6.506 -1.884 1.00 . A A . 141 PHE HE1 1 1
17 38909 1 1 141 PHE HE2 H -11.296 6.450 0.579 1.00 . A A . 141 PHE HE2 1 1
17 38910 1 1 141 PHE HZ H -12.916 7.731 -0.840 1.00 . A A . 141 PHE HZ 1 1
17 38911 1 1 141 PHE N N -15.144 2.982 1.809 1.00 . A A . 141 PHE N 1 1
17 38912 1 1 141 PHE O O -14.671 0.425 2.381 1.00 . A A . 141 PHE O 1 1
17 38913 1 1 142 LYS C C -13.292 -2.203 0.266 1.00 . A A . 142 LYS C 1 1
17 38914 1 1 142 LYS CA C -14.678 -1.755 0.664 1.00 . A A . 142 LYS CA 1 1
17 38915 1 1 142 LYS CB C -15.743 -2.656 0.026 1.00 . A A . 142 LYS CB 1 1
17 38916 1 1 142 LYS CD C -18.248 -3.074 -0.030 1.00 . A A . 142 LYS CD 1 1
17 38917 1 1 142 LYS CE C -19.615 -2.402 0.118 1.00 . A A . 142 LYS CE 1 1
17 38918 1 1 142 LYS CG C -17.137 -2.021 0.009 1.00 . A A . 142 LYS CG 1 1
17 38919 1 1 142 LYS H H -14.937 -0.113 -0.683 1.00 . A A . 142 LYS H 1 1
17 38920 1 1 142 LYS HA H -14.774 -1.846 1.739 1.00 . A A . 142 LYS HA 1 1
17 38921 1 1 142 LYS HB2 H -15.459 -2.893 -0.998 1.00 . A A . 142 LYS HB2 1 1
17 38922 1 1 142 LYS HB3 H -15.766 -3.587 0.593 1.00 . A A . 142 LYS HB3 1 1
17 38923 1 1 142 LYS HD2 H -18.189 -3.662 -0.948 1.00 . A A . 142 LYS HD2 1 1
17 38924 1 1 142 LYS HD3 H -18.115 -3.739 0.824 1.00 . A A . 142 LYS HD3 1 1
17 38925 1 1 142 LYS HE2 H -20.274 -3.069 0.676 1.00 . A A . 142 LYS HE2 1 1
17 38926 1 1 142 LYS HE3 H -19.503 -1.491 0.712 1.00 . A A . 142 LYS HE3 1 1
17 38927 1 1 142 LYS HG2 H -17.279 -1.400 0.892 1.00 . A A . 142 LYS HG2 1 1
17 38928 1 1 142 LYS HG3 H -17.185 -1.376 -0.860 1.00 . A A . 142 LYS HG3 1 1
17 38929 1 1 142 LYS HZ1 H -21.117 -1.573 -0.979 1.00 . A A . 142 LYS HZ1 1 1
17 38930 1 1 142 LYS HZ2 H -20.572 -2.922 -1.645 1.00 . A A . 142 LYS HZ2 1 1
17 38931 1 1 142 LYS HZ3 H -19.693 -1.497 -1.783 1.00 . A A . 142 LYS HZ3 1 1
17 38932 1 1 142 LYS N N -14.846 -0.353 0.301 1.00 . A A . 142 LYS N 1 1
17 38933 1 1 142 LYS NZ N -20.259 -2.080 -1.171 1.00 . A A . 142 LYS NZ 1 1
17 38934 1 1 142 LYS O O -12.866 -1.941 -0.860 1.00 . A A . 142 LYS O 1 1
17 38935 1 1 143 LYS C C -11.165 -4.116 -0.498 1.00 . A A . 143 LYS C 1 1
17 38936 1 1 143 LYS CA C -11.301 -3.532 0.903 1.00 . A A . 143 LYS CA 1 1
17 38937 1 1 143 LYS CB C -10.936 -4.570 1.984 1.00 . A A . 143 LYS CB 1 1
17 38938 1 1 143 LYS CD C -11.428 -6.935 2.741 1.00 . A A . 143 LYS CD 1 1
17 38939 1 1 143 LYS CE C -11.305 -7.957 1.595 1.00 . A A . 143 LYS CE 1 1
17 38940 1 1 143 LYS CG C -12.026 -5.584 2.331 1.00 . A A . 143 LYS CG 1 1
17 38941 1 1 143 LYS H H -13.096 -3.108 2.042 1.00 . A A . 143 LYS H 1 1
17 38942 1 1 143 LYS HA H -10.575 -2.726 0.982 1.00 . A A . 143 LYS HA 1 1
17 38943 1 1 143 LYS HB2 H -10.068 -5.138 1.711 1.00 . A A . 143 LYS HB2 1 1
17 38944 1 1 143 LYS HB3 H -10.618 -4.038 2.872 1.00 . A A . 143 LYS HB3 1 1
17 38945 1 1 143 LYS HD2 H -10.464 -6.802 3.228 1.00 . A A . 143 LYS HD2 1 1
17 38946 1 1 143 LYS HD3 H -12.093 -7.336 3.494 1.00 . A A . 143 LYS HD3 1 1
17 38947 1 1 143 LYS HE2 H -11.608 -8.930 1.986 1.00 . A A . 143 LYS HE2 1 1
17 38948 1 1 143 LYS HE3 H -11.979 -7.686 0.782 1.00 . A A . 143 LYS HE3 1 1
17 38949 1 1 143 LYS HG2 H -12.588 -5.175 3.165 1.00 . A A . 143 LYS HG2 1 1
17 38950 1 1 143 LYS HG3 H -12.720 -5.731 1.508 1.00 . A A . 143 LYS HG3 1 1
17 38951 1 1 143 LYS HZ1 H -9.803 -8.822 0.400 1.00 . A A . 143 LYS HZ1 1 1
17 38952 1 1 143 LYS HZ2 H -9.324 -8.384 1.865 1.00 . A A . 143 LYS HZ2 1 1
17 38953 1 1 143 LYS HZ3 H -9.522 -7.223 0.744 1.00 . A A . 143 LYS HZ3 1 1
17 38954 1 1 143 LYS N N -12.645 -2.976 1.139 1.00 . A A . 143 LYS N 1 1
17 38955 1 1 143 LYS NZ N -9.920 -8.089 1.098 1.00 . A A . 143 LYS NZ 1 1
17 38956 1 1 143 LYS O O -10.275 -3.745 -1.252 1.00 . A A . 143 LYS O 1 1
17 38957 1 1 144 ARG C C -12.023 -4.749 -3.403 1.00 . A A . 144 ARG C 1 1
17 38958 1 1 144 ARG CA C -12.169 -5.657 -2.174 1.00 . A A . 144 ARG CA 1 1
17 38959 1 1 144 ARG CB C -13.420 -6.557 -2.246 1.00 . A A . 144 ARG CB 1 1
17 38960 1 1 144 ARG CD C -15.960 -6.743 -1.923 1.00 . A A . 144 ARG CD 1 1
17 38961 1 1 144 ARG CG C -14.764 -5.807 -2.167 1.00 . A A . 144 ARG CG 1 1
17 38962 1 1 144 ARG CZ C -17.153 -7.741 -3.912 1.00 . A A . 144 ARG CZ 1 1
17 38963 1 1 144 ARG H H -12.843 -5.163 -0.211 1.00 . A A . 144 ARG H 1 1
17 38964 1 1 144 ARG HA H -11.310 -6.322 -2.192 1.00 . A A . 144 ARG HA 1 1
17 38965 1 1 144 ARG HB2 H -13.384 -7.117 -3.181 1.00 . A A . 144 ARG HB2 1 1
17 38966 1 1 144 ARG HB3 H -13.370 -7.274 -1.425 1.00 . A A . 144 ARG HB3 1 1
17 38967 1 1 144 ARG HD2 H -15.801 -7.299 -0.993 1.00 . A A . 144 ARG HD2 1 1
17 38968 1 1 144 ARG HD3 H -16.854 -6.137 -1.791 1.00 . A A . 144 ARG HD3 1 1
17 38969 1 1 144 ARG HE H -15.500 -8.489 -2.991 1.00 . A A . 144 ARG HE 1 1
17 38970 1 1 144 ARG HG2 H -14.736 -5.104 -1.337 1.00 . A A . 144 ARG HG2 1 1
17 38971 1 1 144 ARG HG3 H -14.923 -5.249 -3.090 1.00 . A A . 144 ARG HG3 1 1
17 38972 1 1 144 ARG HH11 H -18.370 -6.331 -3.062 1.00 . A A . 144 ARG HH11 1 1
17 38973 1 1 144 ARG HH12 H -18.872 -6.953 -4.613 1.00 . A A . 144 ARG HH12 1 1
17 38974 1 1 144 ARG HH21 H -16.480 -9.400 -4.940 1.00 . A A . 144 ARG HH21 1 1
17 38975 1 1 144 ARG HH22 H -17.955 -8.672 -5.514 1.00 . A A . 144 ARG HH22 1 1
17 38976 1 1 144 ARG N N -12.129 -4.961 -0.891 1.00 . A A . 144 ARG N 1 1
17 38977 1 1 144 ARG NE N -16.155 -7.709 -3.017 1.00 . A A . 144 ARG NE 1 1
17 38978 1 1 144 ARG NH1 N -18.150 -6.865 -3.897 1.00 . A A . 144 ARG NH1 1 1
17 38979 1 1 144 ARG NH2 N -17.178 -8.671 -4.855 1.00 . A A . 144 ARG NH2 1 1
17 38980 1 1 144 ARG O O -11.624 -5.259 -4.451 1.00 . A A . 144 ARG O 1 1
17 38981 1 1 145 PHE C C -11.072 -1.573 -4.485 1.00 . A A . 145 PHE C 1 1
17 38982 1 1 145 PHE CA C -12.273 -2.539 -4.463 1.00 . A A . 145 PHE CA 1 1
17 38983 1 1 145 PHE CB C -13.616 -1.804 -4.530 1.00 . A A . 145 PHE CB 1 1
17 38984 1 1 145 PHE CD1 C -14.940 -3.416 -5.993 1.00 . A A . 145 PHE CD1 1 1
17 38985 1 1 145 PHE CD2 C -15.936 -2.658 -3.915 1.00 . A A . 145 PHE CD2 1 1
17 38986 1 1 145 PHE CE1 C -16.123 -4.104 -6.313 1.00 . A A . 145 PHE CE1 1 1
17 38987 1 1 145 PHE CE2 C -17.116 -3.356 -4.227 1.00 . A A . 145 PHE CE2 1 1
17 38988 1 1 145 PHE CG C -14.839 -2.675 -4.798 1.00 . A A . 145 PHE CG 1 1
17 38989 1 1 145 PHE CZ C -17.213 -4.076 -5.431 1.00 . A A . 145 PHE CZ 1 1
17 38990 1 1 145 PHE H H -12.519 -3.036 -2.407 1.00 . A A . 145 PHE H 1 1
17 38991 1 1 145 PHE HA H -12.193 -3.128 -5.372 1.00 . A A . 145 PHE HA 1 1
17 38992 1 1 145 PHE HB2 H -13.756 -1.244 -3.603 1.00 . A A . 145 PHE HB2 1 1
17 38993 1 1 145 PHE HB3 H -13.553 -1.076 -5.338 1.00 . A A . 145 PHE HB3 1 1
17 38994 1 1 145 PHE HD1 H -14.127 -3.408 -6.701 1.00 . A A . 145 PHE HD1 1 1
17 38995 1 1 145 PHE HD2 H -15.904 -2.051 -3.021 1.00 . A A . 145 PHE HD2 1 1
17 38996 1 1 145 PHE HE1 H -16.208 -4.640 -7.248 1.00 . A A . 145 PHE HE1 1 1
17 38997 1 1 145 PHE HE2 H -17.962 -3.303 -3.556 1.00 . A A . 145 PHE HE2 1 1
17 38998 1 1 145 PHE HZ H -18.126 -4.598 -5.686 1.00 . A A . 145 PHE HZ 1 1
17 38999 1 1 145 PHE N N -12.287 -3.445 -3.311 1.00 . A A . 145 PHE N 1 1
17 39000 1 1 145 PHE O O -11.001 -0.694 -5.349 1.00 . A A . 145 PHE O 1 1
17 39001 1 1 146 ILE C C -7.814 -1.402 -4.215 1.00 . A A . 146 ILE C 1 1
17 39002 1 1 146 ILE CA C -8.980 -0.798 -3.425 1.00 . A A . 146 ILE CA 1 1
17 39003 1 1 146 ILE CB C -8.697 -0.550 -1.920 1.00 . A A . 146 ILE CB 1 1
17 39004 1 1 146 ILE CD1 C -9.957 0.345 0.211 1.00 . A A . 146 ILE CD1 1 1
17 39005 1 1 146 ILE CG1 C -9.945 0.126 -1.302 1.00 . A A . 146 ILE CG1 1 1
17 39006 1 1 146 ILE CG2 C -7.465 0.356 -1.739 1.00 . A A . 146 ILE CG2 1 1
17 39007 1 1 146 ILE H H -10.179 -2.436 -2.857 1.00 . A A . 146 ILE H 1 1
17 39008 1 1 146 ILE HA H -9.235 0.165 -3.871 1.00 . A A . 146 ILE HA 1 1
17 39009 1 1 146 ILE HB H -8.515 -1.504 -1.422 1.00 . A A . 146 ILE HB 1 1
17 39010 1 1 146 ILE HD11 H -9.948 -0.612 0.733 1.00 . A A . 146 ILE HD11 1 1
17 39011 1 1 146 ILE HD12 H -9.111 0.951 0.529 1.00 . A A . 146 ILE HD12 1 1
17 39012 1 1 146 ILE HD13 H -10.874 0.883 0.456 1.00 . A A . 146 ILE HD13 1 1
17 39013 1 1 146 ILE HG12 H -10.062 1.091 -1.780 1.00 . A A . 146 ILE HG12 1 1
17 39014 1 1 146 ILE HG13 H -10.836 -0.454 -1.527 1.00 . A A . 146 ILE HG13 1 1
17 39015 1 1 146 ILE HG21 H -6.586 -0.115 -2.177 1.00 . A A . 146 ILE HG21 1 1
17 39016 1 1 146 ILE HG22 H -7.630 1.325 -2.213 1.00 . A A . 146 ILE HG22 1 1
17 39017 1 1 146 ILE HG23 H -7.258 0.504 -0.679 1.00 . A A . 146 ILE HG23 1 1
17 39018 1 1 146 ILE N N -10.116 -1.709 -3.562 1.00 . A A . 146 ILE N 1 1
17 39019 1 1 146 ILE O O -7.210 -2.374 -3.774 1.00 . A A . 146 ILE O 1 1
17 39020 1 1 147 ASP C C -5.756 -0.370 -7.119 1.00 . A A . 147 ASP C 1 1
17 39021 1 1 147 ASP CA C -6.545 -1.446 -6.355 1.00 . A A . 147 ASP CA 1 1
17 39022 1 1 147 ASP CB C -7.136 -2.538 -7.282 1.00 . A A . 147 ASP CB 1 1
17 39023 1 1 147 ASP CG C -8.531 -2.308 -7.856 1.00 . A A . 147 ASP CG 1 1
17 39024 1 1 147 ASP H H -8.091 -0.107 -5.746 1.00 . A A . 147 ASP H 1 1
17 39025 1 1 147 ASP HA H -5.794 -1.962 -5.760 1.00 . A A . 147 ASP HA 1 1
17 39026 1 1 147 ASP HB2 H -6.461 -2.735 -8.108 1.00 . A A . 147 ASP HB2 1 1
17 39027 1 1 147 ASP HB3 H -7.153 -3.466 -6.724 1.00 . A A . 147 ASP HB3 1 1
17 39028 1 1 147 ASP N N -7.540 -0.889 -5.421 1.00 . A A . 147 ASP N 1 1
17 39029 1 1 147 ASP O O -5.415 -0.556 -8.288 1.00 . A A . 147 ASP O 1 1
17 39030 1 1 147 ASP OD1 O -8.707 -1.492 -8.795 1.00 . A A . 147 ASP OD1 1 1
17 39031 1 1 147 ASP OD2 O -9.458 -3.027 -7.404 1.00 . A A . 147 ASP OD2 1 1
17 39032 1 1 148 LYS C C -4.017 2.775 -6.045 1.00 . A A . 148 LYS C 1 1
17 39033 1 1 148 LYS CA C -4.576 1.800 -7.083 1.00 . A A . 148 LYS CA 1 1
17 39034 1 1 148 LYS CB C -5.336 2.530 -8.169 1.00 . A A . 148 LYS CB 1 1
17 39035 1 1 148 LYS CD C -3.207 2.925 -9.688 1.00 . A A . 148 LYS CD 1 1
17 39036 1 1 148 LYS CE C -3.431 2.903 -11.201 1.00 . A A . 148 LYS CE 1 1
17 39037 1 1 148 LYS CG C -4.428 3.487 -8.926 1.00 . A A . 148 LYS CG 1 1
17 39038 1 1 148 LYS H H -5.784 0.936 -5.550 1.00 . A A . 148 LYS H 1 1
17 39039 1 1 148 LYS HA H -3.770 1.360 -7.644 1.00 . A A . 148 LYS HA 1 1
17 39040 1 1 148 LYS HB2 H -5.725 1.832 -8.886 1.00 . A A . 148 LYS HB2 1 1
17 39041 1 1 148 LYS HB3 H -6.188 3.039 -7.741 1.00 . A A . 148 LYS HB3 1 1
17 39042 1 1 148 LYS HD2 H -2.358 3.584 -9.504 1.00 . A A . 148 LYS HD2 1 1
17 39043 1 1 148 LYS HD3 H -2.920 1.928 -9.363 1.00 . A A . 148 LYS HD3 1 1
17 39044 1 1 148 LYS HE2 H -3.819 3.877 -11.508 1.00 . A A . 148 LYS HE2 1 1
17 39045 1 1 148 LYS HE3 H -2.472 2.758 -11.697 1.00 . A A . 148 LYS HE3 1 1
17 39046 1 1 148 LYS HG2 H -5.084 3.905 -9.648 1.00 . A A . 148 LYS HG2 1 1
17 39047 1 1 148 LYS HG3 H -4.119 4.284 -8.261 1.00 . A A . 148 LYS HG3 1 1
17 39048 1 1 148 LYS HZ1 H -5.221 1.799 -11.148 1.00 . A A . 148 LYS HZ1 1 1
17 39049 1 1 148 LYS HZ2 H -3.918 0.895 -11.517 1.00 . A A . 148 LYS HZ2 1 1
17 39050 1 1 148 LYS HZ3 H -4.577 1.934 -12.614 1.00 . A A . 148 LYS HZ3 1 1
17 39051 1 1 148 LYS N N -5.445 0.774 -6.489 1.00 . A A . 148 LYS N 1 1
17 39052 1 1 148 LYS NZ N -4.333 1.816 -11.635 1.00 . A A . 148 LYS NZ 1 1
17 39053 1 1 148 LYS O O -4.787 3.575 -5.506 1.00 . A A . 148 LYS O 1 1
17 39054 1 1 149 ILE C C -0.908 4.414 -5.881 1.00 . A A . 149 ILE C 1 1
17 39055 1 1 149 ILE CA C -2.039 3.841 -5.031 1.00 . A A . 149 ILE CA 1 1
17 39056 1 1 149 ILE CB C -1.587 3.315 -3.647 1.00 . A A . 149 ILE CB 1 1
17 39057 1 1 149 ILE CD1 C -3.096 1.472 -2.677 1.00 . A A . 149 ILE CD1 1 1
17 39058 1 1 149 ILE CG1 C -2.816 2.973 -2.774 1.00 . A A . 149 ILE CG1 1 1
17 39059 1 1 149 ILE CG2 C -0.717 4.337 -2.890 1.00 . A A . 149 ILE CG2 1 1
17 39060 1 1 149 ILE H H -2.059 2.184 -6.314 1.00 . A A . 149 ILE H 1 1
17 39061 1 1 149 ILE HA H -2.742 4.649 -4.851 1.00 . A A . 149 ILE HA 1 1
17 39062 1 1 149 ILE HB H -0.992 2.416 -3.792 1.00 . A A . 149 ILE HB 1 1
17 39063 1 1 149 ILE HD11 H -3.225 1.043 -3.669 1.00 . A A . 149 ILE HD11 1 1
17 39064 1 1 149 ILE HD12 H -2.262 0.984 -2.174 1.00 . A A . 149 ILE HD12 1 1
17 39065 1 1 149 ILE HD13 H -4.003 1.308 -2.096 1.00 . A A . 149 ILE HD13 1 1
17 39066 1 1 149 ILE HG12 H -2.676 3.346 -1.760 1.00 . A A . 149 ILE HG12 1 1
17 39067 1 1 149 ILE HG13 H -3.699 3.470 -3.169 1.00 . A A . 149 ILE HG13 1 1
17 39068 1 1 149 ILE HG21 H -0.445 3.938 -1.911 1.00 . A A . 149 ILE HG21 1 1
17 39069 1 1 149 ILE HG22 H 0.208 4.527 -3.437 1.00 . A A . 149 ILE HG22 1 1
17 39070 1 1 149 ILE HG23 H -1.257 5.277 -2.761 1.00 . A A . 149 ILE HG23 1 1
17 39071 1 1 149 ILE N N -2.701 2.795 -5.813 1.00 . A A . 149 ILE N 1 1
17 39072 1 1 149 ILE O O -0.134 3.667 -6.475 1.00 . A A . 149 ILE O 1 1
17 39073 1 1 150 THR C C 0.768 7.503 -5.567 1.00 . A A . 150 THR C 1 1
17 39074 1 1 150 THR CA C 0.282 6.453 -6.561 1.00 . A A . 150 THR CA 1 1
17 39075 1 1 150 THR CB C -0.155 7.059 -7.907 1.00 . A A . 150 THR CB 1 1
17 39076 1 1 150 THR CG2 C -0.482 5.992 -8.944 1.00 . A A . 150 THR CG2 1 1
17 39077 1 1 150 THR H H -1.420 6.327 -5.368 1.00 . A A . 150 THR H 1 1
17 39078 1 1 150 THR HA H 1.109 5.766 -6.747 1.00 . A A . 150 THR HA 1 1
17 39079 1 1 150 THR HB H 0.669 7.656 -8.300 1.00 . A A . 150 THR HB 1 1
17 39080 1 1 150 THR HG1 H -0.920 8.780 -7.608 1.00 . A A . 150 THR HG1 1 1
17 39081 1 1 150 THR HG21 H -0.757 6.471 -9.882 1.00 . A A . 150 THR HG21 1 1
17 39082 1 1 150 THR HG22 H -1.305 5.366 -8.610 1.00 . A A . 150 THR HG22 1 1
17 39083 1 1 150 THR HG23 H 0.401 5.378 -9.115 1.00 . A A . 150 THR HG23 1 1
17 39084 1 1 150 THR N N -0.817 5.739 -5.932 1.00 . A A . 150 THR N 1 1
17 39085 1 1 150 THR O O 0.048 7.875 -4.631 1.00 . A A . 150 THR O 1 1
17 39086 1 1 150 THR OG1 O -1.292 7.889 -7.756 1.00 . A A . 150 THR OG1 1 1
17 39087 1 1 151 ILE C C 3.149 10.061 -5.721 1.00 . A A . 151 ILE C 1 1
17 39088 1 1 151 ILE CA C 2.654 8.908 -4.857 1.00 . A A . 151 ILE CA 1 1
17 39089 1 1 151 ILE CB C 3.757 8.180 -4.052 1.00 . A A . 151 ILE CB 1 1
17 39090 1 1 151 ILE CD1 C 3.719 5.766 -3.202 1.00 . A A . 151 ILE CD1 1 1
17 39091 1 1 151 ILE CG1 C 3.123 7.166 -3.063 1.00 . A A . 151 ILE CG1 1 1
17 39092 1 1 151 ILE CG2 C 4.664 9.140 -3.261 1.00 . A A . 151 ILE CG2 1 1
17 39093 1 1 151 ILE H H 2.511 7.692 -6.584 1.00 . A A . 151 ILE H 1 1
17 39094 1 1 151 ILE HA H 1.926 9.307 -4.155 1.00 . A A . 151 ILE HA 1 1
17 39095 1 1 151 ILE HB H 4.394 7.648 -4.765 1.00 . A A . 151 ILE HB 1 1
17 39096 1 1 151 ILE HD11 H 3.495 5.381 -4.197 1.00 . A A . 151 ILE HD11 1 1
17 39097 1 1 151 ILE HD12 H 4.797 5.806 -3.051 1.00 . A A . 151 ILE HD12 1 1
17 39098 1 1 151 ILE HD13 H 3.277 5.101 -2.460 1.00 . A A . 151 ILE HD13 1 1
17 39099 1 1 151 ILE HG12 H 3.251 7.504 -2.037 1.00 . A A . 151 ILE HG12 1 1
17 39100 1 1 151 ILE HG13 H 2.051 7.080 -3.220 1.00 . A A . 151 ILE HG13 1 1
17 39101 1 1 151 ILE HG21 H 5.383 8.566 -2.674 1.00 . A A . 151 ILE HG21 1 1
17 39102 1 1 151 ILE HG22 H 5.224 9.781 -3.944 1.00 . A A . 151 ILE HG22 1 1
17 39103 1 1 151 ILE HG23 H 4.069 9.764 -2.593 1.00 . A A . 151 ILE HG23 1 1
17 39104 1 1 151 ILE N N 2.000 7.960 -5.750 1.00 . A A . 151 ILE N 1 1
17 39105 1 1 151 ILE O O 3.517 9.861 -6.879 1.00 . A A . 151 ILE O 1 1
17 39106 1 1 152 ASP C C 4.442 13.277 -5.000 1.00 . A A . 152 ASP C 1 1
17 39107 1 1 152 ASP CA C 3.455 12.511 -5.849 1.00 . A A . 152 ASP CA 1 1
17 39108 1 1 152 ASP CB C 2.195 13.331 -6.106 1.00 . A A . 152 ASP CB 1 1
17 39109 1 1 152 ASP CG C 2.440 14.448 -7.114 1.00 . A A . 152 ASP CG 1 1
17 39110 1 1 152 ASP H H 2.678 11.361 -4.258 1.00 . A A . 152 ASP H 1 1
17 39111 1 1 152 ASP HA H 3.917 12.290 -6.813 1.00 . A A . 152 ASP HA 1 1
17 39112 1 1 152 ASP HB2 H 1.420 12.670 -6.471 1.00 . A A . 152 ASP HB2 1 1
17 39113 1 1 152 ASP HB3 H 1.827 13.743 -5.178 1.00 . A A . 152 ASP HB3 1 1
17 39114 1 1 152 ASP N N 3.109 11.270 -5.170 1.00 . A A . 152 ASP N 1 1
17 39115 1 1 152 ASP O O 5.645 13.206 -5.326 1.00 . A A . 152 ASP O 1 1
17 39116 1 1 152 ASP OD1 O 2.640 14.096 -8.304 1.00 . A A . 152 ASP OD1 1 1
17 39117 1 1 152 ASP OD2 O 2.304 15.636 -6.754 1.00 . A A . 152 ASP OD2 1 1
18 39118 1 1 1 GLY C C 19.654 6.552 6.671 1.00 . A A . 1 GLY C 1 1
18 39119 1 1 1 GLY CA C 19.313 7.940 7.197 1.00 . A A . 1 GLY CA 1 1
18 39120 1 1 1 GLY H1 H 18.720 9.767 6.354 1.00 . A A . 1 GLY H1 1 1
18 39121 1 1 1 GLY HA2 H 20.158 8.343 7.754 1.00 . A A . 1 GLY HA2 1 1
18 39122 1 1 1 GLY HA3 H 18.446 7.868 7.853 1.00 . A A . 1 GLY HA3 1 1
18 39123 1 1 1 GLY N N 18.989 8.843 6.084 1.00 . A A . 1 GLY N 1 1
18 39124 1 1 1 GLY O O 19.837 6.365 5.465 1.00 . A A . 1 GLY O 1 1
18 39125 1 1 2 GLU C C 18.872 3.418 6.704 1.00 . A A . 2 GLU C 1 1
18 39126 1 1 2 GLU CA C 20.110 4.179 7.215 1.00 . A A . 2 GLU CA 1 1
18 39127 1 1 2 GLU CB C 20.788 3.518 8.427 1.00 . A A . 2 GLU CB 1 1
18 39128 1 1 2 GLU CD C 22.952 2.406 7.610 1.00 . A A . 2 GLU CD 1 1
18 39129 1 1 2 GLU CG C 21.509 2.206 8.074 1.00 . A A . 2 GLU CG 1 1
18 39130 1 1 2 GLU H H 19.567 5.753 8.532 1.00 . A A . 2 GLU H 1 1
18 39131 1 1 2 GLU HA H 20.834 4.201 6.401 1.00 . A A . 2 GLU HA 1 1
18 39132 1 1 2 GLU HB2 H 21.512 4.209 8.863 1.00 . A A . 2 GLU HB2 1 1
18 39133 1 1 2 GLU HB3 H 20.030 3.323 9.183 1.00 . A A . 2 GLU HB3 1 1
18 39134 1 1 2 GLU HG2 H 21.520 1.578 8.966 1.00 . A A . 2 GLU HG2 1 1
18 39135 1 1 2 GLU HG3 H 20.970 1.664 7.299 1.00 . A A . 2 GLU HG3 1 1
18 39136 1 1 2 GLU N N 19.760 5.559 7.560 1.00 . A A . 2 GLU N 1 1
18 39137 1 1 2 GLU O O 18.498 2.357 7.217 1.00 . A A . 2 GLU O 1 1
18 39138 1 1 2 GLU OE1 O 23.244 3.339 6.823 1.00 . A A . 2 GLU OE1 1 1
18 39139 1 1 2 GLU OE2 O 23.815 1.604 8.025 1.00 . A A . 2 GLU OE2 1 1
18 39140 1 1 3 GLU C C 17.716 2.275 4.025 1.00 . A A . 3 GLU C 1 1
18 39141 1 1 3 GLU CA C 17.112 3.310 4.993 1.00 . A A . 3 GLU CA 1 1
18 39142 1 1 3 GLU CB C 16.218 4.345 4.284 1.00 . A A . 3 GLU CB 1 1
18 39143 1 1 3 GLU CD C 16.424 6.471 5.748 1.00 . A A . 3 GLU CD 1 1
18 39144 1 1 3 GLU CG C 15.515 5.351 5.217 1.00 . A A . 3 GLU CG 1 1
18 39145 1 1 3 GLU H H 18.542 4.842 5.305 1.00 . A A . 3 GLU H 1 1
18 39146 1 1 3 GLU HA H 16.492 2.780 5.719 1.00 . A A . 3 GLU HA 1 1
18 39147 1 1 3 GLU HB2 H 16.795 4.888 3.532 1.00 . A A . 3 GLU HB2 1 1
18 39148 1 1 3 GLU HB3 H 15.438 3.779 3.776 1.00 . A A . 3 GLU HB3 1 1
18 39149 1 1 3 GLU HG2 H 14.700 5.818 4.660 1.00 . A A . 3 GLU HG2 1 1
18 39150 1 1 3 GLU HG3 H 15.070 4.808 6.054 1.00 . A A . 3 GLU HG3 1 1
18 39151 1 1 3 GLU N N 18.207 3.966 5.689 1.00 . A A . 3 GLU N 1 1
18 39152 1 1 3 GLU O O 17.861 2.527 2.829 1.00 . A A . 3 GLU O 1 1
18 39153 1 1 3 GLU OE1 O 16.990 7.258 4.956 1.00 . A A . 3 GLU OE1 1 1
18 39154 1 1 3 GLU OE2 O 16.564 6.610 6.986 1.00 . A A . 3 GLU OE2 1 1
18 39155 1 1 4 LYS C C 18.079 -1.299 4.285 1.00 . A A . 4 LYS C 1 1
18 39156 1 1 4 LYS CA C 18.730 0.003 3.813 1.00 . A A . 4 LYS CA 1 1
18 39157 1 1 4 LYS CB C 20.251 -0.024 4.063 1.00 . A A . 4 LYS CB 1 1
18 39158 1 1 4 LYS CD C 22.489 0.762 3.125 1.00 . A A . 4 LYS CD 1 1
18 39159 1 1 4 LYS CE C 23.125 1.749 2.138 1.00 . A A . 4 LYS CE 1 1
18 39160 1 1 4 LYS CG C 21.017 1.129 3.385 1.00 . A A . 4 LYS CG 1 1
18 39161 1 1 4 LYS H H 18.019 0.994 5.548 1.00 . A A . 4 LYS H 1 1
18 39162 1 1 4 LYS HA H 18.537 0.120 2.745 1.00 . A A . 4 LYS HA 1 1
18 39163 1 1 4 LYS HB2 H 20.456 -0.016 5.136 1.00 . A A . 4 LYS HB2 1 1
18 39164 1 1 4 LYS HB3 H 20.622 -0.965 3.671 1.00 . A A . 4 LYS HB3 1 1
18 39165 1 1 4 LYS HD2 H 23.038 0.770 4.068 1.00 . A A . 4 LYS HD2 1 1
18 39166 1 1 4 LYS HD3 H 22.546 -0.239 2.697 1.00 . A A . 4 LYS HD3 1 1
18 39167 1 1 4 LYS HE2 H 22.483 1.836 1.259 1.00 . A A . 4 LYS HE2 1 1
18 39168 1 1 4 LYS HE3 H 23.192 2.728 2.617 1.00 . A A . 4 LYS HE3 1 1
18 39169 1 1 4 LYS HG2 H 20.549 1.354 2.430 1.00 . A A . 4 LYS HG2 1 1
18 39170 1 1 4 LYS HG3 H 20.963 2.024 4.007 1.00 . A A . 4 LYS HG3 1 1
18 39171 1 1 4 LYS HZ1 H 24.913 2.018 1.120 1.00 . A A . 4 LYS HZ1 1 1
18 39172 1 1 4 LYS HZ2 H 24.446 0.465 1.151 1.00 . A A . 4 LYS HZ2 1 1
18 39173 1 1 4 LYS HZ3 H 25.074 1.151 2.509 1.00 . A A . 4 LYS HZ3 1 1
18 39174 1 1 4 LYS N N 18.128 1.119 4.549 1.00 . A A . 4 LYS N 1 1
18 39175 1 1 4 LYS NZ N 24.474 1.315 1.708 1.00 . A A . 4 LYS NZ 1 1
18 39176 1 1 4 LYS O O 17.772 -1.389 5.478 1.00 . A A . 4 LYS O 1 1
18 39177 1 1 5 MET C C 17.206 -4.375 2.251 1.00 . A A . 5 MET C 1 1
18 39178 1 1 5 MET CA C 17.241 -3.582 3.584 1.00 . A A . 5 MET CA 1 1
18 39179 1 1 5 MET CB C 15.832 -3.429 4.190 1.00 . A A . 5 MET CB 1 1
18 39180 1 1 5 MET CE C 14.822 -0.490 1.573 1.00 . A A . 5 MET CE 1 1
18 39181 1 1 5 MET CG C 14.821 -2.728 3.277 1.00 . A A . 5 MET CG 1 1
18 39182 1 1 5 MET H H 18.198 -2.137 2.430 1.00 . A A . 5 MET H 1 1
18 39183 1 1 5 MET HA H 17.849 -4.138 4.291 1.00 . A A . 5 MET HA 1 1
18 39184 1 1 5 MET HB2 H 15.468 -4.417 4.435 1.00 . A A . 5 MET HB2 1 1
18 39185 1 1 5 MET HB3 H 15.884 -2.897 5.135 1.00 . A A . 5 MET HB3 1 1
18 39186 1 1 5 MET HE1 H 15.421 -1.199 0.999 1.00 . A A . 5 MET HE1 1 1
18 39187 1 1 5 MET HE2 H 13.791 -0.492 1.206 1.00 . A A . 5 MET HE2 1 1
18 39188 1 1 5 MET HE3 H 15.245 0.504 1.431 1.00 . A A . 5 MET HE3 1 1
18 39189 1 1 5 MET HG2 H 15.009 -3.061 2.260 1.00 . A A . 5 MET HG2 1 1
18 39190 1 1 5 MET HG3 H 13.819 -3.052 3.558 1.00 . A A . 5 MET HG3 1 1
18 39191 1 1 5 MET N N 17.864 -2.266 3.377 1.00 . A A . 5 MET N 1 1
18 39192 1 1 5 MET O O 17.439 -3.786 1.190 1.00 . A A . 5 MET O 1 1
18 39193 1 1 5 MET SD S 14.858 -0.911 3.339 1.00 . A A . 5 MET SD 1 1
18 39194 1 1 6 THR C C 15.368 -6.461 0.468 1.00 . A A . 6 THR C 1 1
18 39195 1 1 6 THR CA C 16.796 -6.513 1.043 1.00 . A A . 6 THR CA 1 1
18 39196 1 1 6 THR CB C 17.234 -7.973 1.312 1.00 . A A . 6 THR CB 1 1
18 39197 1 1 6 THR CG2 C 18.489 -8.110 2.179 1.00 . A A . 6 THR CG2 1 1
18 39198 1 1 6 THR H H 16.716 -6.161 3.128 1.00 . A A . 6 THR H 1 1
18 39199 1 1 6 THR HA H 17.469 -6.107 0.287 1.00 . A A . 6 THR HA 1 1
18 39200 1 1 6 THR HB H 17.437 -8.430 0.346 1.00 . A A . 6 THR HB 1 1
18 39201 1 1 6 THR HG1 H 16.418 -9.671 1.815 1.00 . A A . 6 THR HG1 1 1
18 39202 1 1 6 THR HG21 H 19.285 -7.472 1.792 1.00 . A A . 6 THR HG21 1 1
18 39203 1 1 6 THR HG22 H 18.824 -9.146 2.149 1.00 . A A . 6 THR HG22 1 1
18 39204 1 1 6 THR HG23 H 18.269 -7.847 3.216 1.00 . A A . 6 THR HG23 1 1
18 39205 1 1 6 THR N N 16.908 -5.685 2.261 1.00 . A A . 6 THR N 1 1
18 39206 1 1 6 THR O O 14.484 -5.871 1.093 1.00 . A A . 6 THR O 1 1
18 39207 1 1 6 THR OG1 O 16.212 -8.721 1.934 1.00 . A A . 6 THR OG1 1 1
18 39208 1 1 7 ASN C C 12.803 -7.842 -0.155 1.00 . A A . 7 ASN C 1 1
18 39209 1 1 7 ASN CA C 13.757 -7.333 -1.232 1.00 . A A . 7 ASN CA 1 1
18 39210 1 1 7 ASN CB C 13.776 -8.342 -2.410 1.00 . A A . 7 ASN CB 1 1
18 39211 1 1 7 ASN CG C 13.391 -7.801 -3.779 1.00 . A A . 7 ASN CG 1 1
18 39212 1 1 7 ASN H H 15.869 -7.573 -1.165 1.00 . A A . 7 ASN H 1 1
18 39213 1 1 7 ASN HA H 13.379 -6.372 -1.571 1.00 . A A . 7 ASN HA 1 1
18 39214 1 1 7 ASN HB2 H 14.736 -8.825 -2.495 1.00 . A A . 7 ASN HB2 1 1
18 39215 1 1 7 ASN HB3 H 13.075 -9.150 -2.205 1.00 . A A . 7 ASN HB3 1 1
18 39216 1 1 7 ASN HD21 H 14.427 -6.074 -3.589 1.00 . A A . 7 ASN HD21 1 1
18 39217 1 1 7 ASN HD22 H 13.534 -6.328 -5.098 1.00 . A A . 7 ASN HD22 1 1
18 39218 1 1 7 ASN N N 15.104 -7.130 -0.669 1.00 . A A . 7 ASN N 1 1
18 39219 1 1 7 ASN ND2 N 13.738 -6.573 -4.133 1.00 . A A . 7 ASN ND2 1 1
18 39220 1 1 7 ASN O O 11.844 -7.154 0.200 1.00 . A A . 7 ASN O 1 1
18 39221 1 1 7 ASN OD1 O 12.780 -8.513 -4.560 1.00 . A A . 7 ASN OD1 1 1
18 39222 1 1 8 GLY C C 12.143 -9.029 2.715 1.00 . A A . 8 GLY C 1 1
18 39223 1 1 8 GLY CA C 12.292 -9.740 1.371 1.00 . A A . 8 GLY CA 1 1
18 39224 1 1 8 GLY H H 13.972 -9.460 0.104 1.00 . A A . 8 GLY H 1 1
18 39225 1 1 8 GLY HA2 H 11.300 -9.887 0.942 1.00 . A A . 8 GLY HA2 1 1
18 39226 1 1 8 GLY HA3 H 12.737 -10.718 1.544 1.00 . A A . 8 GLY HA3 1 1
18 39227 1 1 8 GLY N N 13.122 -9.014 0.412 1.00 . A A . 8 GLY N 1 1
18 39228 1 1 8 GLY O O 11.539 -9.570 3.640 1.00 . A A . 8 GLY O 1 1
18 39229 1 1 9 GLN C C 11.811 -5.676 3.556 1.00 . A A . 9 GLN C 1 1
18 39230 1 1 9 GLN CA C 12.549 -6.950 3.981 1.00 . A A . 9 GLN CA 1 1
18 39231 1 1 9 GLN CB C 13.935 -6.646 4.560 1.00 . A A . 9 GLN CB 1 1
18 39232 1 1 9 GLN CD C 14.042 -8.829 5.913 1.00 . A A . 9 GLN CD 1 1
18 39233 1 1 9 GLN CG C 14.766 -7.872 4.976 1.00 . A A . 9 GLN CG 1 1
18 39234 1 1 9 GLN H H 13.178 -7.447 2.034 1.00 . A A . 9 GLN H 1 1
18 39235 1 1 9 GLN HA H 11.948 -7.441 4.746 1.00 . A A . 9 GLN HA 1 1
18 39236 1 1 9 GLN HB2 H 14.498 -6.131 3.788 1.00 . A A . 9 GLN HB2 1 1
18 39237 1 1 9 GLN HB3 H 13.819 -5.988 5.423 1.00 . A A . 9 GLN HB3 1 1
18 39238 1 1 9 GLN HE21 H 15.006 -10.472 5.147 1.00 . A A . 9 GLN HE21 1 1
18 39239 1 1 9 GLN HE22 H 13.852 -10.777 6.406 1.00 . A A . 9 GLN HE22 1 1
18 39240 1 1 9 GLN HG2 H 15.048 -8.423 4.084 1.00 . A A . 9 GLN HG2 1 1
18 39241 1 1 9 GLN HG3 H 15.679 -7.530 5.464 1.00 . A A . 9 GLN HG3 1 1
18 39242 1 1 9 GLN N N 12.700 -7.825 2.841 1.00 . A A . 9 GLN N 1 1
18 39243 1 1 9 GLN NE2 N 14.344 -10.114 5.836 1.00 . A A . 9 GLN NE2 1 1
18 39244 1 1 9 GLN O O 10.887 -5.265 4.249 1.00 . A A . 9 GLN O 1 1
18 39245 1 1 9 GLN OE1 O 13.203 -8.427 6.715 1.00 . A A . 9 GLN OE1 1 1
18 39246 1 1 10 LEU C C 10.086 -4.138 1.624 1.00 . A A . 10 LEU C 1 1
18 39247 1 1 10 LEU CA C 11.550 -3.869 1.880 1.00 . A A . 10 LEU CA 1 1
18 39248 1 1 10 LEU CB C 12.308 -3.518 0.593 1.00 . A A . 10 LEU CB 1 1
18 39249 1 1 10 LEU CD1 C 12.959 -1.742 -1.023 1.00 . A A . 10 LEU CD1 1 1
18 39250 1 1 10 LEU CD2 C 10.585 -1.895 -0.407 1.00 . A A . 10 LEU CD2 1 1
18 39251 1 1 10 LEU CG C 11.986 -2.112 0.095 1.00 . A A . 10 LEU CG 1 1
18 39252 1 1 10 LEU H H 12.853 -5.400 1.775 1.00 . A A . 10 LEU H 1 1
18 39253 1 1 10 LEU HA H 11.630 -3.057 2.599 1.00 . A A . 10 LEU HA 1 1
18 39254 1 1 10 LEU HB2 H 13.373 -3.554 0.807 1.00 . A A . 10 LEU HB2 1 1
18 39255 1 1 10 LEU HB3 H 12.113 -4.251 -0.191 1.00 . A A . 10 LEU HB3 1 1
18 39256 1 1 10 LEU HD11 H 12.782 -0.721 -1.357 1.00 . A A . 10 LEU HD11 1 1
18 39257 1 1 10 LEU HD12 H 12.797 -2.423 -1.857 1.00 . A A . 10 LEU HD12 1 1
18 39258 1 1 10 LEU HD13 H 13.992 -1.845 -0.698 1.00 . A A . 10 LEU HD13 1 1
18 39259 1 1 10 LEU HD21 H 9.955 -1.816 0.468 1.00 . A A . 10 LEU HD21 1 1
18 39260 1 1 10 LEU HD22 H 10.315 -2.749 -1.027 1.00 . A A . 10 LEU HD22 1 1
18 39261 1 1 10 LEU HD23 H 10.555 -0.940 -0.929 1.00 . A A . 10 LEU HD23 1 1
18 39262 1 1 10 LEU HG H 12.051 -1.450 0.941 1.00 . A A . 10 LEU HG 1 1
18 39263 1 1 10 LEU N N 12.163 -5.052 2.426 1.00 . A A . 10 LEU N 1 1
18 39264 1 1 10 LEU O O 9.238 -3.424 2.162 1.00 . A A . 10 LEU O 1 1
18 39265 1 1 11 TRP C C 7.637 -5.729 1.801 1.00 . A A . 11 TRP C 1 1
18 39266 1 1 11 TRP CA C 8.406 -5.448 0.502 1.00 . A A . 11 TRP CA 1 1
18 39267 1 1 11 TRP CB C 8.318 -6.651 -0.451 1.00 . A A . 11 TRP CB 1 1
18 39268 1 1 11 TRP CD1 C 6.075 -6.702 -1.688 1.00 . A A . 11 TRP CD1 1 1
18 39269 1 1 11 TRP CD2 C 6.212 -8.162 0.001 1.00 . A A . 11 TRP CD2 1 1
18 39270 1 1 11 TRP CE2 C 4.879 -8.240 -0.494 1.00 . A A . 11 TRP CE2 1 1
18 39271 1 1 11 TRP CE3 C 6.577 -9.028 1.048 1.00 . A A . 11 TRP CE3 1 1
18 39272 1 1 11 TRP CG C 6.930 -7.133 -0.730 1.00 . A A . 11 TRP CG 1 1
18 39273 1 1 11 TRP CH2 C 4.322 -9.943 1.129 1.00 . A A . 11 TRP CH2 1 1
18 39274 1 1 11 TRP CZ2 C 3.930 -9.108 0.062 1.00 . A A . 11 TRP CZ2 1 1
18 39275 1 1 11 TRP CZ3 C 5.643 -9.916 1.607 1.00 . A A . 11 TRP CZ3 1 1
18 39276 1 1 11 TRP H H 10.516 -5.733 0.391 1.00 . A A . 11 TRP H 1 1
18 39277 1 1 11 TRP HA H 8.035 -4.533 0.030 1.00 . A A . 11 TRP HA 1 1
18 39278 1 1 11 TRP HB2 H 8.815 -6.436 -1.384 1.00 . A A . 11 TRP HB2 1 1
18 39279 1 1 11 TRP HB3 H 8.868 -7.481 -0.006 1.00 . A A . 11 TRP HB3 1 1
18 39280 1 1 11 TRP HD1 H 6.268 -5.958 -2.448 1.00 . A A . 11 TRP HD1 1 1
18 39281 1 1 11 TRP HE1 H 4.059 -7.156 -2.157 1.00 . A A . 11 TRP HE1 1 1
18 39282 1 1 11 TRP HE3 H 7.598 -9.015 1.393 1.00 . A A . 11 TRP HE3 1 1
18 39283 1 1 11 TRP HH2 H 3.625 -10.629 1.590 1.00 . A A . 11 TRP HH2 1 1
18 39284 1 1 11 TRP HZ2 H 2.924 -9.149 -0.348 1.00 . A A . 11 TRP HZ2 1 1
18 39285 1 1 11 TRP HZ3 H 5.941 -10.598 2.396 1.00 . A A . 11 TRP HZ3 1 1
18 39286 1 1 11 TRP N N 9.787 -5.161 0.819 1.00 . A A . 11 TRP N 1 1
18 39287 1 1 11 TRP NE1 N 4.855 -7.336 -1.535 1.00 . A A . 11 TRP NE1 1 1
18 39288 1 1 11 TRP O O 6.546 -5.203 2.007 1.00 . A A . 11 TRP O 1 1
18 39289 1 1 12 LYS C C 7.261 -5.666 4.818 1.00 . A A . 12 LYS C 1 1
18 39290 1 1 12 LYS CA C 7.701 -6.880 4.007 1.00 . A A . 12 LYS CA 1 1
18 39291 1 1 12 LYS CB C 8.749 -7.708 4.772 1.00 . A A . 12 LYS CB 1 1
18 39292 1 1 12 LYS CD C 7.230 -8.943 6.506 1.00 . A A . 12 LYS CD 1 1
18 39293 1 1 12 LYS CE C 7.899 -8.612 7.846 1.00 . A A . 12 LYS CE 1 1
18 39294 1 1 12 LYS CG C 8.193 -9.024 5.316 1.00 . A A . 12 LYS CG 1 1
18 39295 1 1 12 LYS H H 9.161 -6.850 2.453 1.00 . A A . 12 LYS H 1 1
18 39296 1 1 12 LYS HA H 6.818 -7.494 3.820 1.00 . A A . 12 LYS HA 1 1
18 39297 1 1 12 LYS HB2 H 9.562 -7.969 4.096 1.00 . A A . 12 LYS HB2 1 1
18 39298 1 1 12 LYS HB3 H 9.185 -7.128 5.583 1.00 . A A . 12 LYS HB3 1 1
18 39299 1 1 12 LYS HD2 H 6.411 -8.259 6.286 1.00 . A A . 12 LYS HD2 1 1
18 39300 1 1 12 LYS HD3 H 6.786 -9.930 6.630 1.00 . A A . 12 LYS HD3 1 1
18 39301 1 1 12 LYS HE2 H 7.287 -9.077 8.620 1.00 . A A . 12 LYS HE2 1 1
18 39302 1 1 12 LYS HE3 H 8.898 -9.048 7.882 1.00 . A A . 12 LYS HE3 1 1
18 39303 1 1 12 LYS HG2 H 7.679 -9.532 4.501 1.00 . A A . 12 LYS HG2 1 1
18 39304 1 1 12 LYS HG3 H 9.043 -9.631 5.609 1.00 . A A . 12 LYS HG3 1 1
18 39305 1 1 12 LYS HZ1 H 8.615 -6.670 7.577 1.00 . A A . 12 LYS HZ1 1 1
18 39306 1 1 12 LYS HZ2 H 8.154 -6.996 9.114 1.00 . A A . 12 LYS HZ2 1 1
18 39307 1 1 12 LYS HZ3 H 6.987 -6.811 8.014 1.00 . A A . 12 LYS HZ3 1 1
18 39308 1 1 12 LYS N N 8.250 -6.498 2.707 1.00 . A A . 12 LYS N 1 1
18 39309 1 1 12 LYS NZ N 7.935 -7.169 8.136 1.00 . A A . 12 LYS NZ 1 1
18 39310 1 1 12 LYS O O 6.165 -5.668 5.360 1.00 . A A . 12 LYS O 1 1
18 39311 1 1 13 LYS C C 6.415 -2.792 5.116 1.00 . A A . 13 LYS C 1 1
18 39312 1 1 13 LYS CA C 7.741 -3.383 5.607 1.00 . A A . 13 LYS CA 1 1
18 39313 1 1 13 LYS CB C 8.860 -2.343 5.452 1.00 . A A . 13 LYS CB 1 1
18 39314 1 1 13 LYS CD C 11.321 -1.845 5.768 1.00 . A A . 13 LYS CD 1 1
18 39315 1 1 13 LYS CE C 12.570 -2.298 6.528 1.00 . A A . 13 LYS CE 1 1
18 39316 1 1 13 LYS CG C 10.135 -2.708 6.222 1.00 . A A . 13 LYS CG 1 1
18 39317 1 1 13 LYS H H 9.020 -4.749 4.516 1.00 . A A . 13 LYS H 1 1
18 39318 1 1 13 LYS HA H 7.617 -3.613 6.668 1.00 . A A . 13 LYS HA 1 1
18 39319 1 1 13 LYS HB2 H 9.086 -2.223 4.393 1.00 . A A . 13 LYS HB2 1 1
18 39320 1 1 13 LYS HB3 H 8.504 -1.384 5.830 1.00 . A A . 13 LYS HB3 1 1
18 39321 1 1 13 LYS HD2 H 11.481 -1.971 4.696 1.00 . A A . 13 LYS HD2 1 1
18 39322 1 1 13 LYS HD3 H 11.103 -0.801 5.974 1.00 . A A . 13 LYS HD3 1 1
18 39323 1 1 13 LYS HE2 H 12.319 -2.437 7.580 1.00 . A A . 13 LYS HE2 1 1
18 39324 1 1 13 LYS HE3 H 12.875 -3.275 6.145 1.00 . A A . 13 LYS HE3 1 1
18 39325 1 1 13 LYS HG2 H 9.961 -2.562 7.288 1.00 . A A . 13 LYS HG2 1 1
18 39326 1 1 13 LYS HG3 H 10.380 -3.755 6.073 1.00 . A A . 13 LYS HG3 1 1
18 39327 1 1 13 LYS HZ1 H 13.598 -0.531 7.009 1.00 . A A . 13 LYS HZ1 1 1
18 39328 1 1 13 LYS HZ2 H 13.935 -1.108 5.481 1.00 . A A . 13 LYS HZ2 1 1
18 39329 1 1 13 LYS HZ3 H 14.523 -1.846 6.826 1.00 . A A . 13 LYS HZ3 1 1
18 39330 1 1 13 LYS N N 8.089 -4.622 4.901 1.00 . A A . 13 LYS N 1 1
18 39331 1 1 13 LYS NZ N 13.715 -1.361 6.432 1.00 . A A . 13 LYS NZ 1 1
18 39332 1 1 13 LYS O O 5.675 -2.227 5.923 1.00 . A A . 13 LYS O 1 1
18 39333 1 1 14 VAL C C 3.743 -3.474 3.517 1.00 . A A . 14 VAL C 1 1
18 39334 1 1 14 VAL CA C 4.835 -2.422 3.281 1.00 . A A . 14 VAL CA 1 1
18 39335 1 1 14 VAL CB C 4.948 -2.024 1.796 1.00 . A A . 14 VAL CB 1 1
18 39336 1 1 14 VAL CG1 C 3.701 -1.267 1.315 1.00 . A A . 14 VAL CG1 1 1
18 39337 1 1 14 VAL CG2 C 6.168 -1.124 1.541 1.00 . A A . 14 VAL CG2 1 1
18 39338 1 1 14 VAL H H 6.748 -3.361 3.186 1.00 . A A . 14 VAL H 1 1
18 39339 1 1 14 VAL HA H 4.545 -1.528 3.833 1.00 . A A . 14 VAL HA 1 1
18 39340 1 1 14 VAL HB H 5.070 -2.920 1.198 1.00 . A A . 14 VAL HB 1 1
18 39341 1 1 14 VAL HG11 H 3.535 -0.380 1.928 1.00 . A A . 14 VAL HG11 1 1
18 39342 1 1 14 VAL HG12 H 3.810 -0.969 0.272 1.00 . A A . 14 VAL HG12 1 1
18 39343 1 1 14 VAL HG13 H 2.827 -1.915 1.387 1.00 . A A . 14 VAL HG13 1 1
18 39344 1 1 14 VAL HG21 H 6.143 -0.269 2.219 1.00 . A A . 14 VAL HG21 1 1
18 39345 1 1 14 VAL HG22 H 7.085 -1.695 1.686 1.00 . A A . 14 VAL HG22 1 1
18 39346 1 1 14 VAL HG23 H 6.129 -0.765 0.513 1.00 . A A . 14 VAL HG23 1 1
18 39347 1 1 14 VAL N N 6.116 -2.884 3.817 1.00 . A A . 14 VAL N 1 1
18 39348 1 1 14 VAL O O 2.628 -3.109 3.864 1.00 . A A . 14 VAL O 1 1
18 39349 1 1 15 LYS C C 2.522 -5.578 5.163 1.00 . A A . 15 LYS C 1 1
18 39350 1 1 15 LYS CA C 3.039 -5.797 3.742 1.00 . A A . 15 LYS CA 1 1
18 39351 1 1 15 LYS CB C 3.590 -7.212 3.489 1.00 . A A . 15 LYS CB 1 1
18 39352 1 1 15 LYS CD C 2.900 -8.985 5.216 1.00 . A A . 15 LYS CD 1 1
18 39353 1 1 15 LYS CE C 1.686 -9.461 6.015 1.00 . A A . 15 LYS CE 1 1
18 39354 1 1 15 LYS CG C 2.562 -8.286 3.888 1.00 . A A . 15 LYS CG 1 1
18 39355 1 1 15 LYS H H 4.950 -5.068 3.110 1.00 . A A . 15 LYS H 1 1
18 39356 1 1 15 LYS HA H 2.197 -5.645 3.067 1.00 . A A . 15 LYS HA 1 1
18 39357 1 1 15 LYS HB2 H 3.801 -7.307 2.423 1.00 . A A . 15 LYS HB2 1 1
18 39358 1 1 15 LYS HB3 H 4.523 -7.362 4.031 1.00 . A A . 15 LYS HB3 1 1
18 39359 1 1 15 LYS HD2 H 3.518 -9.847 4.995 1.00 . A A . 15 LYS HD2 1 1
18 39360 1 1 15 LYS HD3 H 3.472 -8.315 5.859 1.00 . A A . 15 LYS HD3 1 1
18 39361 1 1 15 LYS HE2 H 2.041 -9.966 6.914 1.00 . A A . 15 LYS HE2 1 1
18 39362 1 1 15 LYS HE3 H 1.124 -8.581 6.311 1.00 . A A . 15 LYS HE3 1 1
18 39363 1 1 15 LYS HG2 H 1.583 -7.821 3.957 1.00 . A A . 15 LYS HG2 1 1
18 39364 1 1 15 LYS HG3 H 2.506 -9.037 3.102 1.00 . A A . 15 LYS HG3 1 1
18 39365 1 1 15 LYS HZ1 H 0.156 -10.881 5.860 1.00 . A A . 15 LYS HZ1 1 1
18 39366 1 1 15 LYS HZ2 H 1.346 -11.115 4.809 1.00 . A A . 15 LYS HZ2 1 1
18 39367 1 1 15 LYS HZ3 H 0.281 -9.905 4.539 1.00 . A A . 15 LYS HZ3 1 1
18 39368 1 1 15 LYS N N 4.036 -4.777 3.426 1.00 . A A . 15 LYS N 1 1
18 39369 1 1 15 LYS NZ N 0.810 -10.384 5.265 1.00 . A A . 15 LYS NZ 1 1
18 39370 1 1 15 LYS O O 1.316 -5.597 5.388 1.00 . A A . 15 LYS O 1 1
18 39371 1 1 16 ASP C C 2.272 -3.705 7.578 1.00 . A A . 16 ASP C 1 1
18 39372 1 1 16 ASP CA C 3.089 -4.987 7.485 1.00 . A A . 16 ASP CA 1 1
18 39373 1 1 16 ASP CB C 4.332 -4.714 8.348 1.00 . A A . 16 ASP CB 1 1
18 39374 1 1 16 ASP CG C 5.153 -5.919 8.758 1.00 . A A . 16 ASP CG 1 1
18 39375 1 1 16 ASP H H 4.409 -5.380 5.862 1.00 . A A . 16 ASP H 1 1
18 39376 1 1 16 ASP HA H 2.511 -5.819 7.907 1.00 . A A . 16 ASP HA 1 1
18 39377 1 1 16 ASP HB2 H 4.990 -4.023 7.824 1.00 . A A . 16 ASP HB2 1 1
18 39378 1 1 16 ASP HB3 H 4.014 -4.219 9.268 1.00 . A A . 16 ASP HB3 1 1
18 39379 1 1 16 ASP N N 3.427 -5.301 6.103 1.00 . A A . 16 ASP N 1 1
18 39380 1 1 16 ASP O O 1.387 -3.634 8.425 1.00 . A A . 16 ASP O 1 1
18 39381 1 1 16 ASP OD1 O 5.202 -6.927 8.032 1.00 . A A . 16 ASP OD1 1 1
18 39382 1 1 16 ASP OD2 O 5.932 -5.780 9.731 1.00 . A A . 16 ASP OD2 1 1
18 39383 1 1 17 SER C C 0.490 -1.390 6.956 1.00 . A A . 17 SER C 1 1
18 39384 1 1 17 SER CA C 2.009 -1.332 7.074 1.00 . A A . 17 SER CA 1 1
18 39385 1 1 17 SER CB C 2.630 -0.259 6.177 1.00 . A A . 17 SER CB 1 1
18 39386 1 1 17 SER H H 3.249 -2.731 6.059 1.00 . A A . 17 SER H 1 1
18 39387 1 1 17 SER HA H 2.255 -1.070 8.101 1.00 . A A . 17 SER HA 1 1
18 39388 1 1 17 SER HB2 H 2.177 0.703 6.408 1.00 . A A . 17 SER HB2 1 1
18 39389 1 1 17 SER HB3 H 3.689 -0.230 6.389 1.00 . A A . 17 SER HB3 1 1
18 39390 1 1 17 SER HG H 2.260 0.369 4.381 1.00 . A A . 17 SER HG 1 1
18 39391 1 1 17 SER N N 2.586 -2.649 6.816 1.00 . A A . 17 SER N 1 1
18 39392 1 1 17 SER O O -0.224 -0.932 7.851 1.00 . A A . 17 SER O 1 1
18 39393 1 1 17 SER OG O 2.482 -0.487 4.800 1.00 . A A . 17 SER OG 1 1
18 39394 1 1 18 LEU C C -2.102 -3.167 6.580 1.00 . A A . 18 LEU C 1 1
18 39395 1 1 18 LEU CA C -1.389 -2.230 5.591 1.00 . A A . 18 LEU CA 1 1
18 39396 1 1 18 LEU CB C -1.607 -2.689 4.131 1.00 . A A . 18 LEU CB 1 1
18 39397 1 1 18 LEU CD1 C -1.331 -0.216 3.425 1.00 . A A . 18 LEU CD1 1 1
18 39398 1 1 18 LEU CD2 C 0.047 -1.944 2.315 1.00 . A A . 18 LEU CD2 1 1
18 39399 1 1 18 LEU CG C -1.298 -1.686 2.993 1.00 . A A . 18 LEU CG 1 1
18 39400 1 1 18 LEU H H 0.755 -2.303 5.231 1.00 . A A . 18 LEU H 1 1
18 39401 1 1 18 LEU HA H -1.893 -1.274 5.699 1.00 . A A . 18 LEU HA 1 1
18 39402 1 1 18 LEU HB2 H -1.065 -3.620 3.962 1.00 . A A . 18 LEU HB2 1 1
18 39403 1 1 18 LEU HB3 H -2.668 -2.915 4.031 1.00 . A A . 18 LEU HB3 1 1
18 39404 1 1 18 LEU HD11 H -0.547 -0.018 4.158 1.00 . A A . 18 LEU HD11 1 1
18 39405 1 1 18 LEU HD12 H -2.301 -0.004 3.867 1.00 . A A . 18 LEU HD12 1 1
18 39406 1 1 18 LEU HD13 H -1.182 0.418 2.553 1.00 . A A . 18 LEU HD13 1 1
18 39407 1 1 18 LEU HD21 H 0.132 -1.342 1.411 1.00 . A A . 18 LEU HD21 1 1
18 39408 1 1 18 LEU HD22 H 0.141 -2.995 2.042 1.00 . A A . 18 LEU HD22 1 1
18 39409 1 1 18 LEU HD23 H 0.854 -1.675 2.990 1.00 . A A . 18 LEU HD23 1 1
18 39410 1 1 18 LEU HG H -2.060 -1.824 2.225 1.00 . A A . 18 LEU HG 1 1
18 39411 1 1 18 LEU N N 0.027 -2.029 5.884 1.00 . A A . 18 LEU N 1 1
18 39412 1 1 18 LEU O O -3.327 -3.179 6.560 1.00 . A A . 18 LEU O 1 1
18 39413 1 1 19 ILE C C -2.851 -3.946 9.466 1.00 . A A . 19 ILE C 1 1
18 39414 1 1 19 ILE CA C -2.043 -4.772 8.470 1.00 . A A . 19 ILE CA 1 1
18 39415 1 1 19 ILE CB C -0.972 -5.565 9.253 1.00 . A A . 19 ILE CB 1 1
18 39416 1 1 19 ILE CD1 C -0.896 -7.829 8.060 1.00 . A A . 19 ILE CD1 1 1
18 39417 1 1 19 ILE CG1 C -0.183 -6.514 8.337 1.00 . A A . 19 ILE CG1 1 1
18 39418 1 1 19 ILE CG2 C -1.527 -6.311 10.482 1.00 . A A . 19 ILE CG2 1 1
18 39419 1 1 19 ILE H H -0.401 -3.870 7.433 1.00 . A A . 19 ILE H 1 1
18 39420 1 1 19 ILE HA H -2.720 -5.467 7.973 1.00 . A A . 19 ILE HA 1 1
18 39421 1 1 19 ILE HB H -0.271 -4.840 9.652 1.00 . A A . 19 ILE HB 1 1
18 39422 1 1 19 ILE HD11 H -0.730 -8.489 8.905 1.00 . A A . 19 ILE HD11 1 1
18 39423 1 1 19 ILE HD12 H -1.961 -7.667 7.912 1.00 . A A . 19 ILE HD12 1 1
18 39424 1 1 19 ILE HD13 H -0.481 -8.269 7.164 1.00 . A A . 19 ILE HD13 1 1
18 39425 1 1 19 ILE HG12 H 0.018 -6.023 7.392 1.00 . A A . 19 ILE HG12 1 1
18 39426 1 1 19 ILE HG13 H 0.774 -6.741 8.799 1.00 . A A . 19 ILE HG13 1 1
18 39427 1 1 19 ILE HG21 H -2.418 -6.877 10.206 1.00 . A A . 19 ILE HG21 1 1
18 39428 1 1 19 ILE HG22 H -0.780 -6.999 10.878 1.00 . A A . 19 ILE HG22 1 1
18 39429 1 1 19 ILE HG23 H -1.803 -5.598 11.260 1.00 . A A . 19 ILE HG23 1 1
18 39430 1 1 19 ILE N N -1.412 -3.908 7.455 1.00 . A A . 19 ILE N 1 1
18 39431 1 1 19 ILE O O -3.924 -4.363 9.901 1.00 . A A . 19 ILE O 1 1
18 39432 1 1 20 ASP C C -4.185 -1.332 10.364 1.00 . A A . 20 ASP C 1 1
18 39433 1 1 20 ASP CA C -2.923 -1.987 10.920 1.00 . A A . 20 ASP CA 1 1
18 39434 1 1 20 ASP CB C -1.934 -0.938 11.433 1.00 . A A . 20 ASP CB 1 1
18 39435 1 1 20 ASP CG C -2.435 -0.174 12.657 1.00 . A A . 20 ASP CG 1 1
18 39436 1 1 20 ASP H H -1.390 -2.555 9.535 1.00 . A A . 20 ASP H 1 1
18 39437 1 1 20 ASP HA H -3.212 -2.624 11.758 1.00 . A A . 20 ASP HA 1 1
18 39438 1 1 20 ASP HB2 H -1.021 -1.445 11.734 1.00 . A A . 20 ASP HB2 1 1
18 39439 1 1 20 ASP HB3 H -1.693 -0.239 10.630 1.00 . A A . 20 ASP HB3 1 1
18 39440 1 1 20 ASP N N -2.289 -2.820 9.903 1.00 . A A . 20 ASP N 1 1
18 39441 1 1 20 ASP O O -5.066 -0.938 11.119 1.00 . A A . 20 ASP O 1 1
18 39442 1 1 20 ASP OD1 O -3.352 -0.648 13.363 1.00 . A A . 20 ASP OD1 1 1
18 39443 1 1 20 ASP OD2 O -1.817 0.853 13.007 1.00 . A A . 20 ASP OD2 1 1
18 39444 1 1 21 SER C C -6.358 -2.120 8.012 1.00 . A A . 21 SER C 1 1
18 39445 1 1 21 SER CA C -5.561 -0.869 8.407 1.00 . A A . 21 SER CA 1 1
18 39446 1 1 21 SER CB C -5.212 -0.033 7.184 1.00 . A A . 21 SER CB 1 1
18 39447 1 1 21 SER H H -3.600 -1.650 8.456 1.00 . A A . 21 SER H 1 1
18 39448 1 1 21 SER HA H -6.142 -0.250 9.093 1.00 . A A . 21 SER HA 1 1
18 39449 1 1 21 SER HB2 H -6.131 0.314 6.715 1.00 . A A . 21 SER HB2 1 1
18 39450 1 1 21 SER HB3 H -4.635 0.832 7.494 1.00 . A A . 21 SER HB3 1 1
18 39451 1 1 21 SER HG H -4.236 -1.664 6.629 1.00 . A A . 21 SER HG 1 1
18 39452 1 1 21 SER N N -4.314 -1.246 9.041 1.00 . A A . 21 SER N 1 1
18 39453 1 1 21 SER O O -5.804 -3.216 7.916 1.00 . A A . 21 SER O 1 1
18 39454 1 1 21 SER OG O -4.430 -0.777 6.268 1.00 . A A . 21 SER OG 1 1
18 39455 1 1 22 ASN C C -8.110 -2.991 5.402 1.00 . A A . 22 ASN C 1 1
18 39456 1 1 22 ASN CA C -8.363 -3.003 6.921 1.00 . A A . 22 ASN CA 1 1
18 39457 1 1 22 ASN CB C -9.853 -2.897 7.269 1.00 . A A . 22 ASN CB 1 1
18 39458 1 1 22 ASN CG C -10.501 -4.271 7.207 1.00 . A A . 22 ASN CG 1 1
18 39459 1 1 22 ASN H H -8.033 -1.029 7.703 1.00 . A A . 22 ASN H 1 1
18 39460 1 1 22 ASN HA H -8.016 -3.966 7.304 1.00 . A A . 22 ASN HA 1 1
18 39461 1 1 22 ASN HB2 H -9.962 -2.534 8.291 1.00 . A A . 22 ASN HB2 1 1
18 39462 1 1 22 ASN HB3 H -10.354 -2.199 6.599 1.00 . A A . 22 ASN HB3 1 1
18 39463 1 1 22 ASN HD21 H -10.935 -4.075 5.260 1.00 . A A . 22 ASN HD21 1 1
18 39464 1 1 22 ASN HD22 H -11.454 -5.602 6.027 1.00 . A A . 22 ASN HD22 1 1
18 39465 1 1 22 ASN N N -7.612 -1.948 7.600 1.00 . A A . 22 ASN N 1 1
18 39466 1 1 22 ASN ND2 N -11.060 -4.656 6.075 1.00 . A A . 22 ASN ND2 1 1
18 39467 1 1 22 ASN O O -8.918 -3.513 4.631 1.00 . A A . 22 ASN O 1 1
18 39468 1 1 22 ASN OD1 O -10.486 -5.006 8.184 1.00 . A A . 22 ASN OD1 1 1
18 39469 1 1 23 ILE C C -6.425 -3.601 2.922 1.00 . A A . 23 ILE C 1 1
18 39470 1 1 23 ILE CA C -6.733 -2.221 3.496 1.00 . A A . 23 ILE CA 1 1
18 39471 1 1 23 ILE CB C -5.578 -1.220 3.267 1.00 . A A . 23 ILE CB 1 1
18 39472 1 1 23 ILE CD1 C -4.963 1.219 3.773 1.00 . A A . 23 ILE CD1 1 1
18 39473 1 1 23 ILE CG1 C -6.073 0.186 3.671 1.00 . A A . 23 ILE CG1 1 1
18 39474 1 1 23 ILE CG2 C -5.054 -1.226 1.818 1.00 . A A . 23 ILE CG2 1 1
18 39475 1 1 23 ILE H H -6.374 -1.940 5.574 1.00 . A A . 23 ILE H 1 1
18 39476 1 1 23 ILE HA H -7.621 -1.843 2.990 1.00 . A A . 23 ILE HA 1 1
18 39477 1 1 23 ILE HB H -4.744 -1.510 3.903 1.00 . A A . 23 ILE HB 1 1
18 39478 1 1 23 ILE HD11 H -5.385 2.115 4.198 1.00 . A A . 23 ILE HD11 1 1
18 39479 1 1 23 ILE HD12 H -4.177 0.876 4.437 1.00 . A A . 23 ILE HD12 1 1
18 39480 1 1 23 ILE HD13 H -4.566 1.448 2.790 1.00 . A A . 23 ILE HD13 1 1
18 39481 1 1 23 ILE HG12 H -6.808 0.551 2.964 1.00 . A A . 23 ILE HG12 1 1
18 39482 1 1 23 ILE HG13 H -6.569 0.148 4.636 1.00 . A A . 23 ILE HG13 1 1
18 39483 1 1 23 ILE HG21 H -4.273 -0.478 1.688 1.00 . A A . 23 ILE HG21 1 1
18 39484 1 1 23 ILE HG22 H -4.616 -2.196 1.584 1.00 . A A . 23 ILE HG22 1 1
18 39485 1 1 23 ILE HG23 H -5.869 -1.028 1.126 1.00 . A A . 23 ILE HG23 1 1
18 39486 1 1 23 ILE N N -7.040 -2.337 4.924 1.00 . A A . 23 ILE N 1 1
18 39487 1 1 23 ILE O O -6.900 -3.915 1.825 1.00 . A A . 23 ILE O 1 1
18 39488 1 1 24 ILE C C -6.060 -6.652 4.491 1.00 . A A . 24 ILE C 1 1
18 39489 1 1 24 ILE CA C -5.502 -5.826 3.354 1.00 . A A . 24 ILE CA 1 1
18 39490 1 1 24 ILE CB C -4.048 -6.217 3.049 1.00 . A A . 24 ILE CB 1 1
18 39491 1 1 24 ILE CD1 C -2.907 -6.973 5.259 1.00 . A A . 24 ILE CD1 1 1
18 39492 1 1 24 ILE CG1 C -3.041 -5.909 4.177 1.00 . A A . 24 ILE CG1 1 1
18 39493 1 1 24 ILE CG2 C -3.570 -5.490 1.777 1.00 . A A . 24 ILE CG2 1 1
18 39494 1 1 24 ILE H H -5.371 -4.146 4.582 1.00 . A A . 24 ILE H 1 1
18 39495 1 1 24 ILE HA H -6.096 -6.085 2.480 1.00 . A A . 24 ILE HA 1 1
18 39496 1 1 24 ILE HB H -4.084 -7.299 2.881 1.00 . A A . 24 ILE HB 1 1
18 39497 1 1 24 ILE HD11 H -3.801 -7.022 5.875 1.00 . A A . 24 ILE HD11 1 1
18 39498 1 1 24 ILE HD12 H -2.716 -7.944 4.813 1.00 . A A . 24 ILE HD12 1 1
18 39499 1 1 24 ILE HD13 H -2.062 -6.698 5.884 1.00 . A A . 24 ILE HD13 1 1
18 39500 1 1 24 ILE HG12 H -2.051 -5.781 3.743 1.00 . A A . 24 ILE HG12 1 1
18 39501 1 1 24 ILE HG13 H -3.318 -4.982 4.665 1.00 . A A . 24 ILE HG13 1 1
18 39502 1 1 24 ILE HG21 H -2.611 -5.897 1.457 1.00 . A A . 24 ILE HG21 1 1
18 39503 1 1 24 ILE HG22 H -4.290 -5.626 0.970 1.00 . A A . 24 ILE HG22 1 1
18 39504 1 1 24 ILE HG23 H -3.447 -4.425 1.983 1.00 . A A . 24 ILE HG23 1 1
18 39505 1 1 24 ILE N N -5.658 -4.414 3.649 1.00 . A A . 24 ILE N 1 1
18 39506 1 1 24 ILE O O -6.378 -6.141 5.568 1.00 . A A . 24 ILE O 1 1
18 39507 1 1 25 SER C C -5.509 -9.761 5.689 1.00 . A A . 25 SER C 1 1
18 39508 1 1 25 SER CA C -6.648 -8.977 5.042 1.00 . A A . 25 SER CA 1 1
18 39509 1 1 25 SER CB C -7.450 -9.870 4.111 1.00 . A A . 25 SER CB 1 1
18 39510 1 1 25 SER H H -5.750 -8.262 3.318 1.00 . A A . 25 SER H 1 1
18 39511 1 1 25 SER HA H -7.296 -8.562 5.816 1.00 . A A . 25 SER HA 1 1
18 39512 1 1 25 SER HB2 H -6.803 -10.258 3.330 1.00 . A A . 25 SER HB2 1 1
18 39513 1 1 25 SER HB3 H -7.779 -10.707 4.683 1.00 . A A . 25 SER HB3 1 1
18 39514 1 1 25 SER HG H -9.103 -8.826 4.220 1.00 . A A . 25 SER HG 1 1
18 39515 1 1 25 SER N N -6.118 -7.943 4.208 1.00 . A A . 25 SER N 1 1
18 39516 1 1 25 SER O O -5.601 -10.086 6.872 1.00 . A A . 25 SER O 1 1
18 39517 1 1 25 SER OG O -8.539 -9.182 3.508 1.00 . A A . 25 SER OG 1 1
18 39518 1 1 26 GLY C C -3.403 -12.303 5.037 1.00 . A A . 26 GLY C 1 1
18 39519 1 1 26 GLY CA C -3.301 -10.825 5.418 1.00 . A A . 26 GLY CA 1 1
18 39520 1 1 26 GLY H H -4.341 -9.657 4.007 1.00 . A A . 26 GLY H 1 1
18 39521 1 1 26 GLY HA2 H -2.387 -10.414 4.991 1.00 . A A . 26 GLY HA2 1 1
18 39522 1 1 26 GLY HA3 H -3.223 -10.748 6.502 1.00 . A A . 26 GLY HA3 1 1
18 39523 1 1 26 GLY N N -4.432 -10.039 4.948 1.00 . A A . 26 GLY N 1 1
18 39524 1 1 26 GLY O O -3.089 -13.151 5.876 1.00 . A A . 26 GLY O 1 1
18 39525 1 1 27 ASN C C -3.257 -14.084 1.900 1.00 . A A . 27 ASN C 1 1
18 39526 1 1 27 ASN CA C -3.781 -14.045 3.329 1.00 . A A . 27 ASN CA 1 1
18 39527 1 1 27 ASN CB C -5.158 -14.735 3.361 1.00 . A A . 27 ASN CB 1 1
18 39528 1 1 27 ASN CG C -6.073 -14.412 4.517 1.00 . A A . 27 ASN CG 1 1
18 39529 1 1 27 ASN H H -3.899 -11.932 3.097 1.00 . A A . 27 ASN H 1 1
18 39530 1 1 27 ASN HA H -3.090 -14.633 3.933 1.00 . A A . 27 ASN HA 1 1
18 39531 1 1 27 ASN HB2 H -5.695 -14.510 2.436 1.00 . A A . 27 ASN HB2 1 1
18 39532 1 1 27 ASN HB3 H -5.000 -15.809 3.392 1.00 . A A . 27 ASN HB3 1 1
18 39533 1 1 27 ASN HD21 H -6.812 -12.874 3.466 1.00 . A A . 27 ASN HD21 1 1
18 39534 1 1 27 ASN HD22 H -7.574 -13.169 5.042 1.00 . A A . 27 ASN HD22 1 1
18 39535 1 1 27 ASN N N -3.803 -12.652 3.808 1.00 . A A . 27 ASN N 1 1
18 39536 1 1 27 ASN ND2 N -6.872 -13.377 4.347 1.00 . A A . 27 ASN ND2 1 1
18 39537 1 1 27 ASN O O -3.217 -13.053 1.234 1.00 . A A . 27 ASN O 1 1
18 39538 1 1 27 ASN OD1 O -6.134 -15.116 5.524 1.00 . A A . 27 ASN OD1 1 1
18 39539 1 1 28 GLU C C -3.308 -14.986 -1.061 1.00 . A A . 28 GLU C 1 1
18 39540 1 1 28 GLU CA C -2.359 -15.472 0.049 1.00 . A A . 28 GLU CA 1 1
18 39541 1 1 28 GLU CB C -1.934 -16.946 -0.133 1.00 . A A . 28 GLU CB 1 1
18 39542 1 1 28 GLU CD C -2.851 -19.349 0.060 1.00 . A A . 28 GLU CD 1 1
18 39543 1 1 28 GLU CG C -3.110 -17.905 -0.394 1.00 . A A . 28 GLU CG 1 1
18 39544 1 1 28 GLU H H -3.044 -16.093 1.974 1.00 . A A . 28 GLU H 1 1
18 39545 1 1 28 GLU HA H -1.452 -14.871 -0.013 1.00 . A A . 28 GLU HA 1 1
18 39546 1 1 28 GLU HB2 H -1.217 -17.025 -0.949 1.00 . A A . 28 GLU HB2 1 1
18 39547 1 1 28 GLU HB3 H -1.407 -17.263 0.761 1.00 . A A . 28 GLU HB3 1 1
18 39548 1 1 28 GLU HG2 H -3.980 -17.551 0.144 1.00 . A A . 28 GLU HG2 1 1
18 39549 1 1 28 GLU HG3 H -3.361 -17.880 -1.454 1.00 . A A . 28 GLU HG3 1 1
18 39550 1 1 28 GLU N N -2.924 -15.270 1.391 1.00 . A A . 28 GLU N 1 1
18 39551 1 1 28 GLU O O -2.873 -14.692 -2.174 1.00 . A A . 28 GLU O 1 1
18 39552 1 1 28 GLU OE1 O -2.331 -19.529 1.191 1.00 . A A . 28 GLU OE1 1 1
18 39553 1 1 28 GLU OE2 O -3.241 -20.283 -0.672 1.00 . A A . 28 GLU OE2 1 1
18 39554 1 1 29 ASN C C -5.445 -12.695 -1.798 1.00 . A A . 29 ASN C 1 1
18 39555 1 1 29 ASN CA C -5.617 -14.220 -1.608 1.00 . A A . 29 ASN CA 1 1
18 39556 1 1 29 ASN CB C -7.007 -14.567 -1.041 1.00 . A A . 29 ASN CB 1 1
18 39557 1 1 29 ASN CG C -7.523 -15.938 -1.454 1.00 . A A . 29 ASN CG 1 1
18 39558 1 1 29 ASN H H -4.889 -15.169 0.165 1.00 . A A . 29 ASN H 1 1
18 39559 1 1 29 ASN HA H -5.534 -14.668 -2.599 1.00 . A A . 29 ASN HA 1 1
18 39560 1 1 29 ASN HB2 H -6.988 -14.492 0.047 1.00 . A A . 29 ASN HB2 1 1
18 39561 1 1 29 ASN HB3 H -7.741 -13.849 -1.395 1.00 . A A . 29 ASN HB3 1 1
18 39562 1 1 29 ASN HD21 H -9.257 -15.582 -0.521 1.00 . A A . 29 ASN HD21 1 1
18 39563 1 1 29 ASN HD22 H -9.055 -17.180 -1.129 1.00 . A A . 29 ASN HD22 1 1
18 39564 1 1 29 ASN N N -4.598 -14.826 -0.750 1.00 . A A . 29 ASN N 1 1
18 39565 1 1 29 ASN ND2 N -8.777 -16.207 -1.152 1.00 . A A . 29 ASN ND2 1 1
18 39566 1 1 29 ASN O O -6.421 -12.002 -2.091 1.00 . A A . 29 ASN O 1 1
18 39567 1 1 29 ASN OD1 O -6.865 -16.764 -2.083 1.00 . A A . 29 ASN OD1 1 1
18 39568 1 1 30 GLU C C -2.492 -10.704 -2.541 1.00 . A A . 30 GLU C 1 1
18 39569 1 1 30 GLU CA C -3.926 -10.762 -2.030 1.00 . A A . 30 GLU CA 1 1
18 39570 1 1 30 GLU CB C -4.153 -9.802 -0.855 1.00 . A A . 30 GLU CB 1 1
18 39571 1 1 30 GLU CD C -3.730 -9.586 1.662 1.00 . A A . 30 GLU CD 1 1
18 39572 1 1 30 GLU CG C -3.139 -9.885 0.277 1.00 . A A . 30 GLU CG 1 1
18 39573 1 1 30 GLU H H -3.448 -12.719 -1.428 1.00 . A A . 30 GLU H 1 1
18 39574 1 1 30 GLU HA H -4.591 -10.482 -2.850 1.00 . A A . 30 GLU HA 1 1
18 39575 1 1 30 GLU HB2 H -4.198 -8.775 -1.206 1.00 . A A . 30 GLU HB2 1 1
18 39576 1 1 30 GLU HB3 H -5.096 -10.052 -0.420 1.00 . A A . 30 GLU HB3 1 1
18 39577 1 1 30 GLU HG2 H -2.710 -10.879 0.293 1.00 . A A . 30 GLU HG2 1 1
18 39578 1 1 30 GLU HG3 H -2.327 -9.196 0.064 1.00 . A A . 30 GLU HG3 1 1
18 39579 1 1 30 GLU N N -4.248 -12.131 -1.625 1.00 . A A . 30 GLU N 1 1
18 39580 1 1 30 GLU O O -1.711 -11.623 -2.282 1.00 . A A . 30 GLU O 1 1
18 39581 1 1 30 GLU OE1 O -4.970 -9.465 1.851 1.00 . A A . 30 GLU OE1 1 1
18 39582 1 1 30 GLU OE2 O -2.933 -9.503 2.610 1.00 . A A . 30 GLU OE2 1 1
18 39583 1 1 31 GLU C C -0.602 -7.839 -3.571 1.00 . A A . 31 GLU C 1 1
18 39584 1 1 31 GLU CA C -0.795 -9.345 -3.727 1.00 . A A . 31 GLU CA 1 1
18 39585 1 1 31 GLU CB C -0.670 -9.825 -5.180 1.00 . A A . 31 GLU CB 1 1
18 39586 1 1 31 GLU CD C 0.927 -8.459 -6.562 1.00 . A A . 31 GLU CD 1 1
18 39587 1 1 31 GLU CG C 0.711 -9.774 -5.816 1.00 . A A . 31 GLU CG 1 1
18 39588 1 1 31 GLU H H -2.759 -8.858 -3.416 1.00 . A A . 31 GLU H 1 1
18 39589 1 1 31 GLU HA H -0.080 -9.869 -3.102 1.00 . A A . 31 GLU HA 1 1
18 39590 1 1 31 GLU HB2 H -1.011 -10.857 -5.232 1.00 . A A . 31 GLU HB2 1 1
18 39591 1 1 31 GLU HB3 H -1.295 -9.193 -5.785 1.00 . A A . 31 GLU HB3 1 1
18 39592 1 1 31 GLU HG2 H 1.448 -9.908 -5.037 1.00 . A A . 31 GLU HG2 1 1
18 39593 1 1 31 GLU HG3 H 0.809 -10.603 -6.520 1.00 . A A . 31 GLU HG3 1 1
18 39594 1 1 31 GLU N N -2.134 -9.634 -3.249 1.00 . A A . 31 GLU N 1 1
18 39595 1 1 31 GLU O O -1.580 -7.076 -3.586 1.00 . A A . 31 GLU O 1 1
18 39596 1 1 31 GLU OE1 O 0.291 -8.250 -7.620 1.00 . A A . 31 GLU OE1 1 1
18 39597 1 1 31 GLU OE2 O 1.742 -7.646 -6.098 1.00 . A A . 31 GLU OE2 1 1
18 39598 1 1 32 ILE C C 2.268 -5.770 -3.950 1.00 . A A . 32 ILE C 1 1
18 39599 1 1 32 ILE CA C 1.047 -6.065 -3.092 1.00 . A A . 32 ILE CA 1 1
18 39600 1 1 32 ILE CB C 1.319 -5.890 -1.583 1.00 . A A . 32 ILE CB 1 1
18 39601 1 1 32 ILE CD1 C -0.042 -7.488 -0.031 1.00 . A A . 32 ILE CD1 1 1
18 39602 1 1 32 ILE CG1 C 0.036 -6.144 -0.768 1.00 . A A . 32 ILE CG1 1 1
18 39603 1 1 32 ILE CG2 C 1.818 -4.461 -1.297 1.00 . A A . 32 ILE CG2 1 1
18 39604 1 1 32 ILE H H 1.392 -8.118 -3.417 1.00 . A A . 32 ILE H 1 1
18 39605 1 1 32 ILE HA H 0.241 -5.390 -3.385 1.00 . A A . 32 ILE HA 1 1
18 39606 1 1 32 ILE HB H 2.091 -6.591 -1.262 1.00 . A A . 32 ILE HB 1 1
18 39607 1 1 32 ILE HD11 H -0.984 -7.531 0.520 1.00 . A A . 32 ILE HD11 1 1
18 39608 1 1 32 ILE HD12 H -0.035 -8.314 -0.743 1.00 . A A . 32 ILE HD12 1 1
18 39609 1 1 32 ILE HD13 H 0.787 -7.594 0.668 1.00 . A A . 32 ILE HD13 1 1
18 39610 1 1 32 ILE HG12 H -0.071 -5.333 -0.064 1.00 . A A . 32 ILE HG12 1 1
18 39611 1 1 32 ILE HG13 H -0.820 -6.091 -1.422 1.00 . A A . 32 ILE HG13 1 1
18 39612 1 1 32 ILE HG21 H 1.110 -3.725 -1.667 1.00 . A A . 32 ILE HG21 1 1
18 39613 1 1 32 ILE HG22 H 1.958 -4.317 -0.224 1.00 . A A . 32 ILE HG22 1 1
18 39614 1 1 32 ILE HG23 H 2.776 -4.297 -1.782 1.00 . A A . 32 ILE HG23 1 1
18 39615 1 1 32 ILE N N 0.647 -7.430 -3.370 1.00 . A A . 32 ILE N 1 1
18 39616 1 1 32 ILE O O 3.351 -6.287 -3.668 1.00 . A A . 32 ILE O 1 1
18 39617 1 1 33 THR C C 3.730 -3.213 -5.384 1.00 . A A . 33 THR C 1 1
18 39618 1 1 33 THR CA C 3.132 -4.528 -5.890 1.00 . A A . 33 THR CA 1 1
18 39619 1 1 33 THR CB C 2.618 -4.430 -7.334 1.00 . A A . 33 THR CB 1 1
18 39620 1 1 33 THR CG2 C 3.709 -4.008 -8.324 1.00 . A A . 33 THR CG2 1 1
18 39621 1 1 33 THR H H 1.133 -4.596 -5.099 1.00 . A A . 33 THR H 1 1
18 39622 1 1 33 THR HA H 3.887 -5.294 -5.893 1.00 . A A . 33 THR HA 1 1
18 39623 1 1 33 THR HB H 1.838 -3.684 -7.360 1.00 . A A . 33 THR HB 1 1
18 39624 1 1 33 THR HG1 H 1.878 -6.261 -7.090 1.00 . A A . 33 THR HG1 1 1
18 39625 1 1 33 THR HG21 H 4.083 -3.014 -8.077 1.00 . A A . 33 THR HG21 1 1
18 39626 1 1 33 THR HG22 H 3.284 -3.974 -9.326 1.00 . A A . 33 THR HG22 1 1
18 39627 1 1 33 THR HG23 H 4.528 -4.727 -8.304 1.00 . A A . 33 THR HG23 1 1
18 39628 1 1 33 THR N N 2.079 -4.937 -4.970 1.00 . A A . 33 THR N 1 1
18 39629 1 1 33 THR O O 3.105 -2.164 -5.530 1.00 . A A . 33 THR O 1 1
18 39630 1 1 33 THR OG1 O 2.108 -5.652 -7.830 1.00 . A A . 33 THR OG1 1 1
18 39631 1 1 34 VAL C C 6.643 -1.640 -5.337 1.00 . A A . 34 VAL C 1 1
18 39632 1 1 34 VAL CA C 5.624 -2.061 -4.295 1.00 . A A . 34 VAL CA 1 1
18 39633 1 1 34 VAL CB C 6.273 -2.298 -2.911 1.00 . A A . 34 VAL CB 1 1
18 39634 1 1 34 VAL CG1 C 6.900 -1.021 -2.331 1.00 . A A . 34 VAL CG1 1 1
18 39635 1 1 34 VAL CG2 C 5.291 -2.878 -1.890 1.00 . A A . 34 VAL CG2 1 1
18 39636 1 1 34 VAL H H 5.368 -4.158 -4.699 1.00 . A A . 34 VAL H 1 1
18 39637 1 1 34 VAL HA H 4.924 -1.242 -4.216 1.00 . A A . 34 VAL HA 1 1
18 39638 1 1 34 VAL HB H 7.078 -3.017 -3.013 1.00 . A A . 34 VAL HB 1 1
18 39639 1 1 34 VAL HG11 H 6.128 -0.285 -2.111 1.00 . A A . 34 VAL HG11 1 1
18 39640 1 1 34 VAL HG12 H 7.438 -1.271 -1.418 1.00 . A A . 34 VAL HG12 1 1
18 39641 1 1 34 VAL HG13 H 7.612 -0.593 -3.038 1.00 . A A . 34 VAL HG13 1 1
18 39642 1 1 34 VAL HG21 H 4.945 -3.856 -2.222 1.00 . A A . 34 VAL HG21 1 1
18 39643 1 1 34 VAL HG22 H 5.793 -3.016 -0.935 1.00 . A A . 34 VAL HG22 1 1
18 39644 1 1 34 VAL HG23 H 4.433 -2.217 -1.766 1.00 . A A . 34 VAL HG23 1 1
18 39645 1 1 34 VAL N N 4.918 -3.249 -4.775 1.00 . A A . 34 VAL N 1 1
18 39646 1 1 34 VAL O O 7.700 -2.265 -5.431 1.00 . A A . 34 VAL O 1 1
18 39647 1 1 35 THR C C 8.140 1.023 -6.053 1.00 . A A . 35 THR C 1 1
18 39648 1 1 35 THR CA C 7.339 0.060 -6.942 1.00 . A A . 35 THR CA 1 1
18 39649 1 1 35 THR CB C 6.668 0.744 -8.157 1.00 . A A . 35 THR CB 1 1
18 39650 1 1 35 THR CG2 C 7.640 0.835 -9.338 1.00 . A A . 35 THR CG2 1 1
18 39651 1 1 35 THR H H 5.497 -0.055 -5.961 1.00 . A A . 35 THR H 1 1
18 39652 1 1 35 THR HA H 8.005 -0.708 -7.317 1.00 . A A . 35 THR HA 1 1
18 39653 1 1 35 THR HB H 6.341 1.750 -7.896 1.00 . A A . 35 THR HB 1 1
18 39654 1 1 35 THR HG1 H 4.793 0.390 -8.060 1.00 . A A . 35 THR HG1 1 1
18 39655 1 1 35 THR HG21 H 7.911 -0.162 -9.686 1.00 . A A . 35 THR HG21 1 1
18 39656 1 1 35 THR HG22 H 8.544 1.357 -9.029 1.00 . A A . 35 THR HG22 1 1
18 39657 1 1 35 THR HG23 H 7.169 1.380 -10.155 1.00 . A A . 35 THR HG23 1 1
18 39658 1 1 35 THR N N 6.349 -0.586 -6.100 1.00 . A A . 35 THR N 1 1
18 39659 1 1 35 THR O O 7.569 1.805 -5.295 1.00 . A A . 35 THR O 1 1
18 39660 1 1 35 THR OG1 O 5.523 0.034 -8.592 1.00 . A A . 35 THR OG1 1 1
18 39661 1 1 36 TYR C C 11.524 2.275 -6.379 1.00 . A A . 36 TYR C 1 1
18 39662 1 1 36 TYR CA C 10.358 1.933 -5.454 1.00 . A A . 36 TYR CA 1 1
18 39663 1 1 36 TYR CB C 10.855 1.381 -4.109 1.00 . A A . 36 TYR CB 1 1
18 39664 1 1 36 TYR CD1 C 11.131 -1.092 -4.484 1.00 . A A . 36 TYR CD1 1 1
18 39665 1 1 36 TYR CD2 C 13.119 0.242 -4.010 1.00 . A A . 36 TYR CD2 1 1
18 39666 1 1 36 TYR CE1 C 11.925 -2.236 -4.612 1.00 . A A . 36 TYR CE1 1 1
18 39667 1 1 36 TYR CE2 C 13.912 -0.920 -4.078 1.00 . A A . 36 TYR CE2 1 1
18 39668 1 1 36 TYR CG C 11.726 0.151 -4.206 1.00 . A A . 36 TYR CG 1 1
18 39669 1 1 36 TYR CZ C 13.320 -2.157 -4.416 1.00 . A A . 36 TYR CZ 1 1
18 39670 1 1 36 TYR H H 9.901 0.274 -6.715 1.00 . A A . 36 TYR H 1 1
18 39671 1 1 36 TYR HA H 9.801 2.850 -5.264 1.00 . A A . 36 TYR HA 1 1
18 39672 1 1 36 TYR HB2 H 11.418 2.165 -3.605 1.00 . A A . 36 TYR HB2 1 1
18 39673 1 1 36 TYR HB3 H 10.001 1.138 -3.478 1.00 . A A . 36 TYR HB3 1 1
18 39674 1 1 36 TYR HD1 H 10.062 -1.175 -4.638 1.00 . A A . 36 TYR HD1 1 1
18 39675 1 1 36 TYR HD2 H 13.577 1.205 -3.809 1.00 . A A . 36 TYR HD2 1 1
18 39676 1 1 36 TYR HE1 H 11.439 -3.166 -4.857 1.00 . A A . 36 TYR HE1 1 1
18 39677 1 1 36 TYR HE2 H 14.974 -0.864 -3.891 1.00 . A A . 36 TYR HE2 1 1
18 39678 1 1 36 TYR HH H 13.566 -3.887 -5.103 1.00 . A A . 36 TYR HH 1 1
18 39679 1 1 36 TYR N N 9.470 0.975 -6.114 1.00 . A A . 36 TYR N 1 1
18 39680 1 1 36 TYR O O 11.719 1.606 -7.398 1.00 . A A . 36 TYR O 1 1
18 39681 1 1 36 TYR OH O 14.088 -3.273 -4.552 1.00 . A A . 36 TYR OH 1 1
18 39682 1 1 37 VAL C C 14.676 3.871 -6.078 1.00 . A A . 37 VAL C 1 1
18 39683 1 1 37 VAL CA C 13.375 3.808 -6.890 1.00 . A A . 37 VAL CA 1 1
18 39684 1 1 37 VAL CB C 12.954 5.180 -7.454 1.00 . A A . 37 VAL CB 1 1
18 39685 1 1 37 VAL CG1 C 13.802 5.730 -8.602 1.00 . A A . 37 VAL CG1 1 1
18 39686 1 1 37 VAL CG2 C 11.490 5.268 -7.900 1.00 . A A . 37 VAL CG2 1 1
18 39687 1 1 37 VAL H H 12.119 3.851 -5.189 1.00 . A A . 37 VAL H 1 1
18 39688 1 1 37 VAL HA H 13.527 3.124 -7.725 1.00 . A A . 37 VAL HA 1 1
18 39689 1 1 37 VAL HB H 13.053 5.868 -6.641 1.00 . A A . 37 VAL HB 1 1
18 39690 1 1 37 VAL HG11 H 13.588 6.798 -8.662 1.00 . A A . 37 VAL HG11 1 1
18 39691 1 1 37 VAL HG12 H 14.864 5.622 -8.389 1.00 . A A . 37 VAL HG12 1 1
18 39692 1 1 37 VAL HG13 H 13.552 5.230 -9.537 1.00 . A A . 37 VAL HG13 1 1
18 39693 1 1 37 VAL HG21 H 10.842 5.138 -7.037 1.00 . A A . 37 VAL HG21 1 1
18 39694 1 1 37 VAL HG22 H 11.299 6.260 -8.301 1.00 . A A . 37 VAL HG22 1 1
18 39695 1 1 37 VAL HG23 H 11.275 4.511 -8.654 1.00 . A A . 37 VAL HG23 1 1
18 39696 1 1 37 VAL N N 12.306 3.302 -6.034 1.00 . A A . 37 VAL N 1 1
18 39697 1 1 37 VAL O O 14.685 4.027 -4.849 1.00 . A A . 37 VAL O 1 1
18 39698 1 1 38 ASN C C 17.787 5.111 -6.305 1.00 . A A . 38 ASN C 1 1
18 39699 1 1 38 ASN CA C 17.134 3.733 -6.182 1.00 . A A . 38 ASN CA 1 1
18 39700 1 1 38 ASN CB C 18.026 2.591 -6.727 1.00 . A A . 38 ASN CB 1 1
18 39701 1 1 38 ASN CG C 17.743 2.073 -8.118 1.00 . A A . 38 ASN CG 1 1
18 39702 1 1 38 ASN H H 15.727 3.641 -7.782 1.00 . A A . 38 ASN H 1 1
18 39703 1 1 38 ASN HA H 17.016 3.550 -5.116 1.00 . A A . 38 ASN HA 1 1
18 39704 1 1 38 ASN HB2 H 19.074 2.865 -6.694 1.00 . A A . 38 ASN HB2 1 1
18 39705 1 1 38 ASN HB3 H 17.907 1.749 -6.054 1.00 . A A . 38 ASN HB3 1 1
18 39706 1 1 38 ASN HD21 H 17.723 3.927 -9.032 1.00 . A A . 38 ASN HD21 1 1
18 39707 1 1 38 ASN HD22 H 17.300 2.520 -9.957 1.00 . A A . 38 ASN HD22 1 1
18 39708 1 1 38 ASN N N 15.800 3.724 -6.776 1.00 . A A . 38 ASN N 1 1
18 39709 1 1 38 ASN ND2 N 17.699 2.916 -9.122 1.00 . A A . 38 ASN ND2 1 1
18 39710 1 1 38 ASN O O 17.189 6.048 -6.831 1.00 . A A . 38 ASN O 1 1
18 39711 1 1 38 ASN OD1 O 17.580 0.873 -8.317 1.00 . A A . 38 ASN OD1 1 1
18 39712 1 1 39 LYS C C 20.056 6.852 -7.455 1.00 . A A . 39 LYS C 1 1
18 39713 1 1 39 LYS CA C 19.893 6.414 -5.997 1.00 . A A . 39 LYS CA 1 1
18 39714 1 1 39 LYS CB C 21.296 6.161 -5.409 1.00 . A A . 39 LYS CB 1 1
18 39715 1 1 39 LYS CD C 22.729 5.854 -3.332 1.00 . A A . 39 LYS CD 1 1
18 39716 1 1 39 LYS CE C 23.347 7.245 -3.122 1.00 . A A . 39 LYS CE 1 1
18 39717 1 1 39 LYS CG C 21.301 5.938 -3.891 1.00 . A A . 39 LYS CG 1 1
18 39718 1 1 39 LYS H H 19.387 4.449 -5.290 1.00 . A A . 39 LYS H 1 1
18 39719 1 1 39 LYS HA H 19.435 7.250 -5.463 1.00 . A A . 39 LYS HA 1 1
18 39720 1 1 39 LYS HB2 H 21.742 5.292 -5.901 1.00 . A A . 39 LYS HB2 1 1
18 39721 1 1 39 LYS HB3 H 21.920 7.032 -5.625 1.00 . A A . 39 LYS HB3 1 1
18 39722 1 1 39 LYS HD2 H 22.673 5.345 -2.372 1.00 . A A . 39 LYS HD2 1 1
18 39723 1 1 39 LYS HD3 H 23.356 5.260 -3.998 1.00 . A A . 39 LYS HD3 1 1
18 39724 1 1 39 LYS HE2 H 23.402 7.777 -4.074 1.00 . A A . 39 LYS HE2 1 1
18 39725 1 1 39 LYS HE3 H 22.698 7.813 -2.450 1.00 . A A . 39 LYS HE3 1 1
18 39726 1 1 39 LYS HG2 H 20.763 6.746 -3.393 1.00 . A A . 39 LYS HG2 1 1
18 39727 1 1 39 LYS HG3 H 20.794 4.999 -3.672 1.00 . A A . 39 LYS HG3 1 1
18 39728 1 1 39 LYS HZ1 H 24.667 6.643 -1.657 1.00 . A A . 39 LYS HZ1 1 1
18 39729 1 1 39 LYS HZ2 H 24.994 8.115 -2.256 1.00 . A A . 39 LYS HZ2 1 1
18 39730 1 1 39 LYS HZ3 H 25.383 6.801 -3.154 1.00 . A A . 39 LYS HZ3 1 1
18 39731 1 1 39 LYS N N 19.035 5.233 -5.834 1.00 . A A . 39 LYS N 1 1
18 39732 1 1 39 LYS NZ N 24.695 7.177 -2.515 1.00 . A A . 39 LYS NZ 1 1
18 39733 1 1 39 LYS O O 20.486 7.979 -7.682 1.00 . A A . 39 LYS O 1 1
18 39734 1 1 40 THR C C 18.320 6.304 -10.371 1.00 . A A . 40 THR C 1 1
18 39735 1 1 40 THR CA C 19.753 6.394 -9.845 1.00 . A A . 40 THR CA 1 1
18 39736 1 1 40 THR CB C 20.797 5.577 -10.629 1.00 . A A . 40 THR CB 1 1
18 39737 1 1 40 THR CG2 C 22.199 5.911 -10.137 1.00 . A A . 40 THR CG2 1 1
18 39738 1 1 40 THR H H 19.433 5.079 -8.235 1.00 . A A . 40 THR H 1 1
18 39739 1 1 40 THR HA H 20.037 7.444 -9.929 1.00 . A A . 40 THR HA 1 1
18 39740 1 1 40 THR HB H 20.722 5.838 -11.684 1.00 . A A . 40 THR HB 1 1
18 39741 1 1 40 THR HG1 H 21.301 3.811 -11.156 1.00 . A A . 40 THR HG1 1 1
18 39742 1 1 40 THR HG21 H 22.919 5.474 -10.825 1.00 . A A . 40 THR HG21 1 1
18 39743 1 1 40 THR HG22 H 22.356 5.497 -9.141 1.00 . A A . 40 THR HG22 1 1
18 39744 1 1 40 THR HG23 H 22.323 6.991 -10.108 1.00 . A A . 40 THR HG23 1 1
18 39745 1 1 40 THR N N 19.770 6.003 -8.441 1.00 . A A . 40 THR N 1 1
18 39746 1 1 40 THR O O 17.483 5.629 -9.768 1.00 . A A . 40 THR O 1 1
18 39747 1 1 40 THR OG1 O 20.694 4.174 -10.489 1.00 . A A . 40 THR OG1 1 1
18 39748 1 1 41 GLY C C 16.089 5.948 -12.676 1.00 . A A . 41 GLY C 1 1
18 39749 1 1 41 GLY CA C 16.670 7.188 -11.993 1.00 . A A . 41 GLY CA 1 1
18 39750 1 1 41 GLY H H 18.728 7.572 -11.908 1.00 . A A . 41 GLY H 1 1
18 39751 1 1 41 GLY HA2 H 16.019 7.481 -11.171 1.00 . A A . 41 GLY HA2 1 1
18 39752 1 1 41 GLY HA3 H 16.710 8.008 -12.708 1.00 . A A . 41 GLY HA3 1 1
18 39753 1 1 41 GLY N N 18.020 6.990 -11.478 1.00 . A A . 41 GLY N 1 1
18 39754 1 1 41 GLY O O 15.795 5.984 -13.877 1.00 . A A . 41 GLY O 1 1
18 39755 1 1 42 TYR C C 14.613 3.001 -11.205 1.00 . A A . 42 TYR C 1 1
18 39756 1 1 42 TYR CA C 15.466 3.556 -12.340 1.00 . A A . 42 TYR CA 1 1
18 39757 1 1 42 TYR CB C 16.666 2.648 -12.649 1.00 . A A . 42 TYR CB 1 1
18 39758 1 1 42 TYR CD1 C 17.283 3.129 -15.056 1.00 . A A . 42 TYR CD1 1 1
18 39759 1 1 42 TYR CD2 C 18.788 3.886 -13.299 1.00 . A A . 42 TYR CD2 1 1
18 39760 1 1 42 TYR CE1 C 18.088 3.755 -16.019 1.00 . A A . 42 TYR CE1 1 1
18 39761 1 1 42 TYR CE2 C 19.611 4.500 -14.259 1.00 . A A . 42 TYR CE2 1 1
18 39762 1 1 42 TYR CG C 17.614 3.212 -13.692 1.00 . A A . 42 TYR CG 1 1
18 39763 1 1 42 TYR CZ C 19.252 4.450 -15.625 1.00 . A A . 42 TYR CZ 1 1
18 39764 1 1 42 TYR H H 16.218 4.897 -10.948 1.00 . A A . 42 TYR H 1 1
18 39765 1 1 42 TYR HA H 14.856 3.662 -13.229 1.00 . A A . 42 TYR HA 1 1
18 39766 1 1 42 TYR HB2 H 17.224 2.454 -11.736 1.00 . A A . 42 TYR HB2 1 1
18 39767 1 1 42 TYR HB3 H 16.284 1.693 -12.994 1.00 . A A . 42 TYR HB3 1 1
18 39768 1 1 42 TYR HD1 H 16.404 2.594 -15.374 1.00 . A A . 42 TYR HD1 1 1
18 39769 1 1 42 TYR HD2 H 19.055 3.952 -12.257 1.00 . A A . 42 TYR HD2 1 1
18 39770 1 1 42 TYR HE1 H 17.818 3.691 -17.063 1.00 . A A . 42 TYR HE1 1 1
18 39771 1 1 42 TYR HE2 H 20.505 5.015 -13.943 1.00 . A A . 42 TYR HE2 1 1
18 39772 1 1 42 TYR HH H 19.384 5.308 -17.321 1.00 . A A . 42 TYR HH 1 1
18 39773 1 1 42 TYR N N 15.938 4.860 -11.921 1.00 . A A . 42 TYR N 1 1
18 39774 1 1 42 TYR O O 15.031 3.056 -10.046 1.00 . A A . 42 TYR O 1 1
18 39775 1 1 42 TYR OH O 19.965 5.141 -16.556 1.00 . A A . 42 TYR OH 1 1
18 39776 1 1 43 SER C C 12.613 0.419 -10.625 1.00 . A A . 43 SER C 1 1
18 39777 1 1 43 SER CA C 12.507 1.942 -10.542 1.00 . A A . 43 SER CA 1 1
18 39778 1 1 43 SER CB C 11.073 2.391 -10.849 1.00 . A A . 43 SER CB 1 1
18 39779 1 1 43 SER H H 13.027 2.554 -12.444 1.00 . A A . 43 SER H 1 1
18 39780 1 1 43 SER HA H 12.773 2.271 -9.541 1.00 . A A . 43 SER HA 1 1
18 39781 1 1 43 SER HB2 H 10.652 1.755 -11.627 1.00 . A A . 43 SER HB2 1 1
18 39782 1 1 43 SER HB3 H 10.489 2.264 -9.949 1.00 . A A . 43 SER HB3 1 1
18 39783 1 1 43 SER HG H 11.240 3.711 -12.236 1.00 . A A . 43 SER HG 1 1
18 39784 1 1 43 SER N N 13.404 2.541 -11.508 1.00 . A A . 43 SER N 1 1
18 39785 1 1 43 SER O O 13.017 -0.127 -11.658 1.00 . A A . 43 SER O 1 1
18 39786 1 1 43 SER OG O 10.990 3.742 -11.288 1.00 . A A . 43 SER OG 1 1
18 39787 1 1 44 SER C C 10.551 -1.911 -8.842 1.00 . A A . 44 SER C 1 1
18 39788 1 1 44 SER CA C 11.810 -1.687 -9.670 1.00 . A A . 44 SER CA 1 1
18 39789 1 1 44 SER CB C 12.988 -2.577 -9.245 1.00 . A A . 44 SER CB 1 1
18 39790 1 1 44 SER H H 11.844 0.191 -8.746 1.00 . A A . 44 SER H 1 1
18 39791 1 1 44 SER HA H 11.560 -1.927 -10.702 1.00 . A A . 44 SER HA 1 1
18 39792 1 1 44 SER HB2 H 12.648 -3.610 -9.182 1.00 . A A . 44 SER HB2 1 1
18 39793 1 1 44 SER HB3 H 13.759 -2.512 -10.012 1.00 . A A . 44 SER HB3 1 1
18 39794 1 1 44 SER HG H 13.978 -1.319 -8.168 1.00 . A A . 44 SER HG 1 1
18 39795 1 1 44 SER N N 12.171 -0.282 -9.586 1.00 . A A . 44 SER N 1 1
18 39796 1 1 44 SER O O 10.267 -1.130 -7.931 1.00 . A A . 44 SER O 1 1
18 39797 1 1 44 SER OG O 13.569 -2.196 -8.007 1.00 . A A . 44 SER OG 1 1
18 39798 1 1 45 SER C C 8.894 -4.836 -7.864 1.00 . A A . 45 SER C 1 1
18 39799 1 1 45 SER CA C 8.666 -3.409 -8.366 1.00 . A A . 45 SER CA 1 1
18 39800 1 1 45 SER CB C 7.360 -3.231 -9.167 1.00 . A A . 45 SER CB 1 1
18 39801 1 1 45 SER H H 10.049 -3.570 -9.927 1.00 . A A . 45 SER H 1 1
18 39802 1 1 45 SER HA H 8.552 -2.776 -7.484 1.00 . A A . 45 SER HA 1 1
18 39803 1 1 45 SER HB2 H 6.664 -4.027 -8.899 1.00 . A A . 45 SER HB2 1 1
18 39804 1 1 45 SER HB3 H 6.907 -2.284 -8.874 1.00 . A A . 45 SER HB3 1 1
18 39805 1 1 45 SER HG H 6.643 -3.021 -10.955 1.00 . A A . 45 SER HG 1 1
18 39806 1 1 45 SER N N 9.818 -2.981 -9.137 1.00 . A A . 45 SER N 1 1
18 39807 1 1 45 SER O O 9.587 -5.653 -8.492 1.00 . A A . 45 SER O 1 1
18 39808 1 1 45 SER OG O 7.526 -3.213 -10.578 1.00 . A A . 45 SER OG 1 1
18 39809 1 1 46 VAL C C 6.586 -6.643 -5.968 1.00 . A A . 46 VAL C 1 1
18 39810 1 1 46 VAL CA C 8.069 -6.404 -6.100 1.00 . A A . 46 VAL CA 1 1
18 39811 1 1 46 VAL CB C 8.724 -6.509 -4.709 1.00 . A A . 46 VAL CB 1 1
18 39812 1 1 46 VAL CG1 C 10.079 -7.164 -4.829 1.00 . A A . 46 VAL CG1 1 1
18 39813 1 1 46 VAL CG2 C 8.852 -5.160 -3.984 1.00 . A A . 46 VAL CG2 1 1
18 39814 1 1 46 VAL H H 7.824 -4.315 -6.256 1.00 . A A . 46 VAL H 1 1
18 39815 1 1 46 VAL HA H 8.482 -7.172 -6.754 1.00 . A A . 46 VAL HA 1 1
18 39816 1 1 46 VAL HB H 8.127 -7.167 -4.080 1.00 . A A . 46 VAL HB 1 1
18 39817 1 1 46 VAL HG11 H 10.761 -6.556 -5.418 1.00 . A A . 46 VAL HG11 1 1
18 39818 1 1 46 VAL HG12 H 10.465 -7.367 -3.829 1.00 . A A . 46 VAL HG12 1 1
18 39819 1 1 46 VAL HG13 H 9.899 -8.117 -5.328 1.00 . A A . 46 VAL HG13 1 1
18 39820 1 1 46 VAL HG21 H 9.267 -5.296 -2.995 1.00 . A A . 46 VAL HG21 1 1
18 39821 1 1 46 VAL HG22 H 9.477 -4.463 -4.540 1.00 . A A . 46 VAL HG22 1 1
18 39822 1 1 46 VAL HG23 H 7.857 -4.745 -3.876 1.00 . A A . 46 VAL HG23 1 1
18 39823 1 1 46 VAL N N 8.269 -5.102 -6.722 1.00 . A A . 46 VAL N 1 1
18 39824 1 1 46 VAL O O 5.941 -5.881 -5.253 1.00 . A A . 46 VAL O 1 1
18 39825 1 1 47 SER C C 4.603 -9.418 -5.920 1.00 . A A . 47 SER C 1 1
18 39826 1 1 47 SER CA C 4.688 -8.076 -6.638 1.00 . A A . 47 SER CA 1 1
18 39827 1 1 47 SER CB C 4.169 -8.129 -8.084 1.00 . A A . 47 SER CB 1 1
18 39828 1 1 47 SER H H 6.703 -8.269 -7.177 1.00 . A A . 47 SER H 1 1
18 39829 1 1 47 SER HA H 4.102 -7.351 -6.080 1.00 . A A . 47 SER HA 1 1
18 39830 1 1 47 SER HB2 H 3.184 -8.597 -8.106 1.00 . A A . 47 SER HB2 1 1
18 39831 1 1 47 SER HB3 H 4.088 -7.115 -8.472 1.00 . A A . 47 SER HB3 1 1
18 39832 1 1 47 SER HG H 5.280 -9.672 -8.428 1.00 . A A . 47 SER HG 1 1
18 39833 1 1 47 SER N N 6.078 -7.670 -6.641 1.00 . A A . 47 SER N 1 1
18 39834 1 1 47 SER O O 4.990 -10.443 -6.486 1.00 . A A . 47 SER O 1 1
18 39835 1 1 47 SER OG O 5.057 -8.858 -8.913 1.00 . A A . 47 SER OG 1 1
18 39836 1 1 48 ALA C C 2.933 -10.748 -2.974 1.00 . A A . 48 ALA C 1 1
18 39837 1 1 48 ALA CA C 4.189 -10.635 -3.820 1.00 . A A . 48 ALA CA 1 1
18 39838 1 1 48 ALA CB C 5.464 -10.705 -2.979 1.00 . A A . 48 ALA CB 1 1
18 39839 1 1 48 ALA H H 3.706 -8.600 -4.339 1.00 . A A . 48 ALA H 1 1
18 39840 1 1 48 ALA HA H 4.191 -11.507 -4.463 1.00 . A A . 48 ALA HA 1 1
18 39841 1 1 48 ALA HB1 H 5.343 -11.419 -2.164 1.00 . A A . 48 ALA HB1 1 1
18 39842 1 1 48 ALA HB2 H 6.279 -11.042 -3.613 1.00 . A A . 48 ALA HB2 1 1
18 39843 1 1 48 ALA HB3 H 5.713 -9.732 -2.565 1.00 . A A . 48 ALA HB3 1 1
18 39844 1 1 48 ALA N N 4.175 -9.436 -4.661 1.00 . A A . 48 ALA N 1 1
18 39845 1 1 48 ALA O O 2.270 -9.746 -2.698 1.00 . A A . 48 ALA O 1 1
18 39846 1 1 49 TYR C C 1.298 -12.058 -0.565 1.00 . A A . 49 TYR C 1 1
18 39847 1 1 49 TYR CA C 1.318 -12.373 -2.062 1.00 . A A . 49 TYR CA 1 1
18 39848 1 1 49 TYR CB C 1.022 -13.858 -2.321 1.00 . A A . 49 TYR CB 1 1
18 39849 1 1 49 TYR CD1 C 0.521 -13.459 -4.821 1.00 . A A . 49 TYR CD1 1 1
18 39850 1 1 49 TYR CD2 C -0.278 -15.478 -3.732 1.00 . A A . 49 TYR CD2 1 1
18 39851 1 1 49 TYR CE1 C -0.158 -13.830 -5.998 1.00 . A A . 49 TYR CE1 1 1
18 39852 1 1 49 TYR CE2 C -0.973 -15.848 -4.896 1.00 . A A . 49 TYR CE2 1 1
18 39853 1 1 49 TYR CG C 0.435 -14.267 -3.667 1.00 . A A . 49 TYR CG 1 1
18 39854 1 1 49 TYR CZ C -0.943 -15.008 -6.030 1.00 . A A . 49 TYR CZ 1 1
18 39855 1 1 49 TYR H H 3.272 -12.724 -2.822 1.00 . A A . 49 TYR H 1 1
18 39856 1 1 49 TYR HA H 0.561 -11.776 -2.547 1.00 . A A . 49 TYR HA 1 1
18 39857 1 1 49 TYR HB2 H 1.915 -14.447 -2.121 1.00 . A A . 49 TYR HB2 1 1
18 39858 1 1 49 TYR HB3 H 0.281 -14.151 -1.583 1.00 . A A . 49 TYR HB3 1 1
18 39859 1 1 49 TYR HD1 H 1.066 -12.528 -4.812 1.00 . A A . 49 TYR HD1 1 1
18 39860 1 1 49 TYR HD2 H -0.357 -16.105 -2.854 1.00 . A A . 49 TYR HD2 1 1
18 39861 1 1 49 TYR HE1 H -0.112 -13.183 -6.863 1.00 . A A . 49 TYR HE1 1 1
18 39862 1 1 49 TYR HE2 H -1.568 -16.751 -4.889 1.00 . A A . 49 TYR HE2 1 1
18 39863 1 1 49 TYR HH H -2.380 -15.951 -6.917 1.00 . A A . 49 TYR HH 1 1
18 39864 1 1 49 TYR N N 2.593 -11.998 -2.652 1.00 . A A . 49 TYR N 1 1
18 39865 1 1 49 TYR O O 2.339 -12.124 0.082 1.00 . A A . 49 TYR O 1 1
18 39866 1 1 49 TYR OH O -1.670 -15.332 -7.135 1.00 . A A . 49 TYR OH 1 1
18 39867 1 1 50 GLY C C -0.419 -12.232 2.379 1.00 . A A . 50 GLY C 1 1
18 39868 1 1 50 GLY CA C -0.042 -11.212 1.334 1.00 . A A . 50 GLY CA 1 1
18 39869 1 1 50 GLY H H -0.691 -11.773 -0.614 1.00 . A A . 50 GLY H 1 1
18 39870 1 1 50 GLY HA2 H 0.927 -10.867 1.698 1.00 . A A . 50 GLY HA2 1 1
18 39871 1 1 50 GLY HA3 H -0.791 -10.422 1.311 1.00 . A A . 50 GLY HA3 1 1
18 39872 1 1 50 GLY N N 0.126 -11.741 -0.015 1.00 . A A . 50 GLY N 1 1
18 39873 1 1 50 GLY O O -0.956 -11.885 3.431 1.00 . A A . 50 GLY O 1 1
18 39874 1 1 51 ASN C C 1.554 -13.893 4.008 1.00 . A A . 51 ASN C 1 1
18 39875 1 1 51 ASN CA C 0.327 -14.400 3.219 1.00 . A A . 51 ASN CA 1 1
18 39876 1 1 51 ASN CB C 0.468 -15.831 2.654 1.00 . A A . 51 ASN CB 1 1
18 39877 1 1 51 ASN CG C 1.422 -15.954 1.462 1.00 . A A . 51 ASN CG 1 1
18 39878 1 1 51 ASN H H 0.453 -13.658 1.272 1.00 . A A . 51 ASN H 1 1
18 39879 1 1 51 ASN HA H -0.501 -14.416 3.930 1.00 . A A . 51 ASN HA 1 1
18 39880 1 1 51 ASN HB2 H 0.745 -16.524 3.451 1.00 . A A . 51 ASN HB2 1 1
18 39881 1 1 51 ASN HB3 H -0.518 -16.142 2.326 1.00 . A A . 51 ASN HB3 1 1
18 39882 1 1 51 ASN HD21 H 2.490 -17.533 2.235 1.00 . A A . 51 ASN HD21 1 1
18 39883 1 1 51 ASN HD22 H 2.981 -16.941 0.692 1.00 . A A . 51 ASN HD22 1 1
18 39884 1 1 51 ASN N N -0.020 -13.474 2.154 1.00 . A A . 51 ASN N 1 1
18 39885 1 1 51 ASN ND2 N 2.368 -16.869 1.486 1.00 . A A . 51 ASN ND2 1 1
18 39886 1 1 51 ASN O O 1.764 -12.695 4.196 1.00 . A A . 51 ASN O 1 1
18 39887 1 1 51 ASN OD1 O 1.293 -15.235 0.479 1.00 . A A . 51 ASN OD1 1 1
18 39888 1 1 52 ASN C C 4.470 -14.095 5.434 1.00 . A A . 52 ASN C 1 1
18 39889 1 1 52 ASN CA C 3.096 -14.650 5.815 1.00 . A A . 52 ASN CA 1 1
18 39890 1 1 52 ASN CB C 3.196 -15.997 6.549 1.00 . A A . 52 ASN CB 1 1
18 39891 1 1 52 ASN CG C 3.380 -15.832 8.050 1.00 . A A . 52 ASN CG 1 1
18 39892 1 1 52 ASN H H 2.362 -15.636 4.042 1.00 . A A . 52 ASN H 1 1
18 39893 1 1 52 ASN HA H 2.607 -13.934 6.476 1.00 . A A . 52 ASN HA 1 1
18 39894 1 1 52 ASN HB2 H 2.306 -16.601 6.367 1.00 . A A . 52 ASN HB2 1 1
18 39895 1 1 52 ASN HB3 H 4.052 -16.542 6.160 1.00 . A A . 52 ASN HB3 1 1
18 39896 1 1 52 ASN HD21 H 1.373 -15.722 8.407 1.00 . A A . 52 ASN HD21 1 1
18 39897 1 1 52 ASN HD22 H 2.413 -15.794 9.812 1.00 . A A . 52 ASN HD22 1 1
18 39898 1 1 52 ASN N N 2.266 -14.824 4.623 1.00 . A A . 52 ASN N 1 1
18 39899 1 1 52 ASN ND2 N 2.300 -15.760 8.804 1.00 . A A . 52 ASN ND2 1 1
18 39900 1 1 52 ASN O O 4.676 -13.648 4.305 1.00 . A A . 52 ASN O 1 1
18 39901 1 1 52 ASN OD1 O 4.495 -15.799 8.561 1.00 . A A . 52 ASN OD1 1 1
18 39902 1 1 53 ASN C C 7.417 -14.829 5.165 1.00 . A A . 53 ASN C 1 1
18 39903 1 1 53 ASN CA C 6.814 -13.777 6.099 1.00 . A A . 53 ASN CA 1 1
18 39904 1 1 53 ASN CB C 7.617 -13.714 7.411 1.00 . A A . 53 ASN CB 1 1
18 39905 1 1 53 ASN CG C 7.154 -12.634 8.390 1.00 . A A . 53 ASN CG 1 1
18 39906 1 1 53 ASN H H 5.204 -14.500 7.272 1.00 . A A . 53 ASN H 1 1
18 39907 1 1 53 ASN HA H 6.866 -12.813 5.584 1.00 . A A . 53 ASN HA 1 1
18 39908 1 1 53 ASN HB2 H 7.553 -14.689 7.895 1.00 . A A . 53 ASN HB2 1 1
18 39909 1 1 53 ASN HB3 H 8.664 -13.541 7.168 1.00 . A A . 53 ASN HB3 1 1
18 39910 1 1 53 ASN HD21 H 9.000 -11.757 8.529 1.00 . A A . 53 ASN HD21 1 1
18 39911 1 1 53 ASN HD22 H 7.689 -11.055 9.480 1.00 . A A . 53 ASN HD22 1 1
18 39912 1 1 53 ASN N N 5.419 -14.097 6.368 1.00 . A A . 53 ASN N 1 1
18 39913 1 1 53 ASN ND2 N 8.023 -11.717 8.779 1.00 . A A . 53 ASN ND2 1 1
18 39914 1 1 53 ASN O O 6.836 -15.884 4.905 1.00 . A A . 53 ASN O 1 1
18 39915 1 1 53 ASN OD1 O 6.013 -12.615 8.844 1.00 . A A . 53 ASN OD1 1 1
18 39916 1 1 54 ASP C C 10.602 -14.131 3.505 1.00 . A A . 54 ASP C 1 1
18 39917 1 1 54 ASP CA C 9.472 -15.148 3.703 1.00 . A A . 54 ASP CA 1 1
18 39918 1 1 54 ASP CB C 8.769 -15.365 2.347 1.00 . A A . 54 ASP CB 1 1
18 39919 1 1 54 ASP CG C 8.050 -16.705 2.166 1.00 . A A . 54 ASP CG 1 1
18 39920 1 1 54 ASP H H 8.967 -13.596 4.977 1.00 . A A . 54 ASP H 1 1
18 39921 1 1 54 ASP HA H 9.854 -16.086 4.097 1.00 . A A . 54 ASP HA 1 1
18 39922 1 1 54 ASP HB2 H 8.061 -14.555 2.172 1.00 . A A . 54 ASP HB2 1 1
18 39923 1 1 54 ASP HB3 H 9.514 -15.301 1.553 1.00 . A A . 54 ASP HB3 1 1
18 39924 1 1 54 ASP N N 8.599 -14.487 4.670 1.00 . A A . 54 ASP N 1 1
18 39925 1 1 54 ASP O O 10.368 -12.930 3.680 1.00 . A A . 54 ASP O 1 1
18 39926 1 1 54 ASP OD1 O 8.454 -17.722 2.791 1.00 . A A . 54 ASP OD1 1 1
18 39927 1 1 54 ASP OD2 O 7.186 -16.775 1.270 1.00 . A A . 54 ASP OD2 1 1
18 39928 1 1 55 ASP C C 14.022 -14.432 2.133 1.00 . A A . 55 ASP C 1 1
18 39929 1 1 55 ASP CA C 12.879 -13.605 2.727 1.00 . A A . 55 ASP CA 1 1
18 39930 1 1 55 ASP CB C 13.321 -12.727 3.924 1.00 . A A . 55 ASP CB 1 1
18 39931 1 1 55 ASP CG C 14.764 -12.919 4.392 1.00 . A A . 55 ASP CG 1 1
18 39932 1 1 55 ASP H H 12.010 -15.522 2.919 1.00 . A A . 55 ASP H 1 1
18 39933 1 1 55 ASP HA H 12.481 -12.934 1.962 1.00 . A A . 55 ASP HA 1 1
18 39934 1 1 55 ASP HB2 H 13.180 -11.673 3.648 1.00 . A A . 55 ASP HB2 1 1
18 39935 1 1 55 ASP HB3 H 12.698 -12.944 4.788 1.00 . A A . 55 ASP HB3 1 1
18 39936 1 1 55 ASP N N 11.811 -14.542 3.099 1.00 . A A . 55 ASP N 1 1
18 39937 1 1 55 ASP O O 14.480 -15.393 2.754 1.00 . A A . 55 ASP O 1 1
18 39938 1 1 55 ASP OD1 O 15.029 -13.844 5.187 1.00 . A A . 55 ASP OD1 1 1
18 39939 1 1 55 ASP OD2 O 15.609 -12.063 4.049 1.00 . A A . 55 ASP OD2 1 1
18 39940 1 1 56 PHE C C 15.944 -14.278 -1.106 1.00 . A A . 56 PHE C 1 1
18 39941 1 1 56 PHE CA C 15.289 -14.990 0.093 1.00 . A A . 56 PHE CA 1 1
18 39942 1 1 56 PHE CB C 14.496 -16.238 -0.359 1.00 . A A . 56 PHE CB 1 1
18 39943 1 1 56 PHE CD1 C 12.355 -15.185 -1.294 1.00 . A A . 56 PHE CD1 1 1
18 39944 1 1 56 PHE CD2 C 13.552 -16.825 -2.630 1.00 . A A . 56 PHE CD2 1 1
18 39945 1 1 56 PHE CE1 C 11.354 -15.120 -2.278 1.00 . A A . 56 PHE CE1 1 1
18 39946 1 1 56 PHE CE2 C 12.558 -16.755 -3.618 1.00 . A A . 56 PHE CE2 1 1
18 39947 1 1 56 PHE CG C 13.456 -16.052 -1.458 1.00 . A A . 56 PHE CG 1 1
18 39948 1 1 56 PHE CZ C 11.453 -15.913 -3.432 1.00 . A A . 56 PHE CZ 1 1
18 39949 1 1 56 PHE H H 13.967 -13.353 0.432 1.00 . A A . 56 PHE H 1 1
18 39950 1 1 56 PHE HA H 16.097 -15.342 0.736 1.00 . A A . 56 PHE HA 1 1
18 39951 1 1 56 PHE HB2 H 15.223 -16.980 -0.696 1.00 . A A . 56 PHE HB2 1 1
18 39952 1 1 56 PHE HB3 H 13.997 -16.687 0.500 1.00 . A A . 56 PHE HB3 1 1
18 39953 1 1 56 PHE HD1 H 12.233 -14.604 -0.395 1.00 . A A . 56 PHE HD1 1 1
18 39954 1 1 56 PHE HD2 H 14.373 -17.510 -2.767 1.00 . A A . 56 PHE HD2 1 1
18 39955 1 1 56 PHE HE1 H 10.468 -14.519 -2.119 1.00 . A A . 56 PHE HE1 1 1
18 39956 1 1 56 PHE HE2 H 12.630 -17.386 -4.493 1.00 . A A . 56 PHE HE2 1 1
18 39957 1 1 56 PHE HZ H 10.662 -15.906 -4.164 1.00 . A A . 56 PHE HZ 1 1
18 39958 1 1 56 PHE N N 14.422 -14.120 0.897 1.00 . A A . 56 PHE N 1 1
18 39959 1 1 56 PHE O O 16.262 -14.932 -2.104 1.00 . A A . 56 PHE O 1 1
18 39960 1 1 57 SER C C 17.546 -11.115 -1.994 1.00 . A A . 57 SER C 1 1
18 39961 1 1 57 SER CA C 16.508 -12.207 -2.287 1.00 . A A . 57 SER CA 1 1
18 39962 1 1 57 SER CB C 15.221 -11.697 -2.951 1.00 . A A . 57 SER CB 1 1
18 39963 1 1 57 SER H H 16.006 -12.429 -0.221 1.00 . A A . 57 SER H 1 1
18 39964 1 1 57 SER HA H 16.970 -12.884 -3.007 1.00 . A A . 57 SER HA 1 1
18 39965 1 1 57 SER HB2 H 14.618 -12.557 -3.251 1.00 . A A . 57 SER HB2 1 1
18 39966 1 1 57 SER HB3 H 14.642 -11.114 -2.235 1.00 . A A . 57 SER HB3 1 1
18 39967 1 1 57 SER HG H 14.817 -11.075 -4.764 1.00 . A A . 57 SER HG 1 1
18 39968 1 1 57 SER N N 16.138 -12.953 -1.081 1.00 . A A . 57 SER N 1 1
18 39969 1 1 57 SER O O 17.203 -10.011 -1.562 1.00 . A A . 57 SER O 1 1
18 39970 1 1 57 SER OG O 15.510 -10.913 -4.090 1.00 . A A . 57 SER OG 1 1
18 39971 1 1 58 SER C C 19.842 -9.460 -3.353 1.00 . A A . 58 SER C 1 1
18 39972 1 1 58 SER CA C 19.942 -10.480 -2.206 1.00 . A A . 58 SER CA 1 1
18 39973 1 1 58 SER CB C 21.277 -11.240 -2.215 1.00 . A A . 58 SER CB 1 1
18 39974 1 1 58 SER H H 19.052 -12.349 -2.580 1.00 . A A . 58 SER H 1 1
18 39975 1 1 58 SER HA H 19.883 -9.936 -1.261 1.00 . A A . 58 SER HA 1 1
18 39976 1 1 58 SER HB2 H 21.409 -11.750 -3.171 1.00 . A A . 58 SER HB2 1 1
18 39977 1 1 58 SER HB3 H 22.093 -10.528 -2.082 1.00 . A A . 58 SER HB3 1 1
18 39978 1 1 58 SER HG H 22.240 -12.404 -0.963 1.00 . A A . 58 SER HG 1 1
18 39979 1 1 58 SER N N 18.823 -11.422 -2.257 1.00 . A A . 58 SER N 1 1
18 39980 1 1 58 SER O O 20.401 -9.630 -4.446 1.00 . A A . 58 SER O 1 1
18 39981 1 1 58 SER OG O 21.306 -12.194 -1.162 1.00 . A A . 58 SER OG 1 1
18 39982 1 1 59 THR C C 19.517 -6.038 -3.235 1.00 . A A . 59 THR C 1 1
18 39983 1 1 59 THR CA C 18.923 -7.240 -3.983 1.00 . A A . 59 THR CA 1 1
18 39984 1 1 59 THR CB C 17.423 -7.048 -4.248 1.00 . A A . 59 THR CB 1 1
18 39985 1 1 59 THR CG2 C 17.011 -7.751 -5.546 1.00 . A A . 59 THR CG2 1 1
18 39986 1 1 59 THR H H 18.610 -8.279 -2.242 1.00 . A A . 59 THR H 1 1
18 39987 1 1 59 THR HA H 19.464 -7.361 -4.922 1.00 . A A . 59 THR HA 1 1
18 39988 1 1 59 THR HB H 17.200 -5.995 -4.313 1.00 . A A . 59 THR HB 1 1
18 39989 1 1 59 THR HG1 H 16.747 -8.550 -3.226 1.00 . A A . 59 THR HG1 1 1
18 39990 1 1 59 THR HG21 H 17.258 -8.813 -5.501 1.00 . A A . 59 THR HG21 1 1
18 39991 1 1 59 THR HG22 H 17.533 -7.295 -6.388 1.00 . A A . 59 THR HG22 1 1
18 39992 1 1 59 THR HG23 H 15.938 -7.640 -5.703 1.00 . A A . 59 THR HG23 1 1
18 39993 1 1 59 THR N N 19.097 -8.392 -3.119 1.00 . A A . 59 THR N 1 1
18 39994 1 1 59 THR O O 19.498 -6.027 -1.998 1.00 . A A . 59 THR O 1 1
18 39995 1 1 59 THR OG1 O 16.641 -7.589 -3.206 1.00 . A A . 59 THR OG1 1 1
18 39996 1 1 60 PRO C C 19.994 -3.070 -2.478 1.00 . A A . 60 PRO C 1 1
18 39997 1 1 60 PRO CA C 20.850 -3.994 -3.339 1.00 . A A . 60 PRO CA 1 1
18 39998 1 1 60 PRO CB C 21.501 -3.241 -4.503 1.00 . A A . 60 PRO CB 1 1
18 39999 1 1 60 PRO CD C 20.005 -4.889 -5.400 1.00 . A A . 60 PRO CD 1 1
18 40000 1 1 60 PRO CG C 20.580 -3.511 -5.693 1.00 . A A . 60 PRO CG 1 1
18 40001 1 1 60 PRO HA H 21.626 -4.449 -2.724 1.00 . A A . 60 PRO HA 1 1
18 40002 1 1 60 PRO HB2 H 21.598 -2.174 -4.302 1.00 . A A . 60 PRO HB2 1 1
18 40003 1 1 60 PRO HB3 H 22.481 -3.668 -4.698 1.00 . A A . 60 PRO HB3 1 1
18 40004 1 1 60 PRO HD2 H 18.983 -4.944 -5.776 1.00 . A A . 60 PRO HD2 1 1
18 40005 1 1 60 PRO HD3 H 20.623 -5.655 -5.869 1.00 . A A . 60 PRO HD3 1 1
18 40006 1 1 60 PRO HG2 H 19.777 -2.773 -5.718 1.00 . A A . 60 PRO HG2 1 1
18 40007 1 1 60 PRO HG3 H 21.126 -3.529 -6.634 1.00 . A A . 60 PRO HG3 1 1
18 40008 1 1 60 PRO N N 20.051 -5.042 -3.953 1.00 . A A . 60 PRO N 1 1
18 40009 1 1 60 PRO O O 18.867 -2.723 -2.847 1.00 . A A . 60 PRO O 1 1
18 40010 1 1 61 SER C C 20.632 -0.165 -1.442 1.00 . A A . 61 SER C 1 1
18 40011 1 1 61 SER CA C 20.133 -1.394 -0.675 1.00 . A A . 61 SER CA 1 1
18 40012 1 1 61 SER CB C 20.707 -1.392 0.737 1.00 . A A . 61 SER CB 1 1
18 40013 1 1 61 SER H H 21.486 -2.954 -1.127 1.00 . A A . 61 SER H 1 1
18 40014 1 1 61 SER HA H 19.042 -1.374 -0.618 1.00 . A A . 61 SER HA 1 1
18 40015 1 1 61 SER HB2 H 21.790 -1.396 0.660 1.00 . A A . 61 SER HB2 1 1
18 40016 1 1 61 SER HB3 H 20.400 -0.469 1.221 1.00 . A A . 61 SER HB3 1 1
18 40017 1 1 61 SER HG H 20.325 -3.312 1.019 1.00 . A A . 61 SER HG 1 1
18 40018 1 1 61 SER N N 20.576 -2.579 -1.387 1.00 . A A . 61 SER N 1 1
18 40019 1 1 61 SER O O 21.363 0.676 -0.912 1.00 . A A . 61 SER O 1 1
18 40020 1 1 61 SER OG O 20.266 -2.475 1.533 1.00 . A A . 61 SER OG 1 1
18 40021 1 1 62 ASN C C 19.127 2.023 -3.269 1.00 . A A . 62 ASN C 1 1
18 40022 1 1 62 ASN CA C 20.401 1.193 -3.451 1.00 . A A . 62 ASN CA 1 1
18 40023 1 1 62 ASN CB C 20.676 0.939 -4.941 1.00 . A A . 62 ASN CB 1 1
18 40024 1 1 62 ASN CG C 22.104 0.606 -5.289 1.00 . A A . 62 ASN CG 1 1
18 40025 1 1 62 ASN H H 19.636 -0.744 -3.112 1.00 . A A . 62 ASN H 1 1
18 40026 1 1 62 ASN HA H 21.233 1.772 -3.050 1.00 . A A . 62 ASN HA 1 1
18 40027 1 1 62 ASN HB2 H 20.024 0.157 -5.324 1.00 . A A . 62 ASN HB2 1 1
18 40028 1 1 62 ASN HB3 H 20.484 1.847 -5.495 1.00 . A A . 62 ASN HB3 1 1
18 40029 1 1 62 ASN HD21 H 21.484 -0.142 -7.050 1.00 . A A . 62 ASN HD21 1 1
18 40030 1 1 62 ASN HD22 H 23.212 -0.102 -6.834 1.00 . A A . 62 ASN HD22 1 1
18 40031 1 1 62 ASN N N 20.273 -0.058 -2.722 1.00 . A A . 62 ASN N 1 1
18 40032 1 1 62 ASN ND2 N 22.296 0.048 -6.459 1.00 . A A . 62 ASN ND2 1 1
18 40033 1 1 62 ASN O O 19.044 3.089 -3.885 1.00 . A A . 62 ASN O 1 1
18 40034 1 1 62 ASN OD1 O 23.055 0.904 -4.575 1.00 . A A . 62 ASN OD1 1 1
18 40035 1 1 63 PHE C C 17.177 3.688 -1.820 1.00 . A A . 63 PHE C 1 1
18 40036 1 1 63 PHE CA C 16.877 2.259 -2.274 1.00 . A A . 63 PHE CA 1 1
18 40037 1 1 63 PHE CB C 15.994 1.487 -1.269 1.00 . A A . 63 PHE CB 1 1
18 40038 1 1 63 PHE CD1 C 15.340 3.200 0.498 1.00 . A A . 63 PHE CD1 1 1
18 40039 1 1 63 PHE CD2 C 13.589 2.212 -0.864 1.00 . A A . 63 PHE CD2 1 1
18 40040 1 1 63 PHE CE1 C 14.394 4.027 1.122 1.00 . A A . 63 PHE CE1 1 1
18 40041 1 1 63 PHE CE2 C 12.638 2.997 -0.194 1.00 . A A . 63 PHE CE2 1 1
18 40042 1 1 63 PHE CG C 14.951 2.318 -0.533 1.00 . A A . 63 PHE CG 1 1
18 40043 1 1 63 PHE CZ C 13.040 3.923 0.782 1.00 . A A . 63 PHE CZ 1 1
18 40044 1 1 63 PHE H H 18.326 0.760 -1.869 1.00 . A A . 63 PHE H 1 1
18 40045 1 1 63 PHE HA H 16.357 2.297 -3.233 1.00 . A A . 63 PHE HA 1 1
18 40046 1 1 63 PHE HB2 H 15.500 0.676 -1.806 1.00 . A A . 63 PHE HB2 1 1
18 40047 1 1 63 PHE HB3 H 16.622 1.014 -0.519 1.00 . A A . 63 PHE HB3 1 1
18 40048 1 1 63 PHE HD1 H 16.373 3.273 0.805 1.00 . A A . 63 PHE HD1 1 1
18 40049 1 1 63 PHE HD2 H 13.256 1.521 -1.619 1.00 . A A . 63 PHE HD2 1 1
18 40050 1 1 63 PHE HE1 H 14.703 4.742 1.870 1.00 . A A . 63 PHE HE1 1 1
18 40051 1 1 63 PHE HE2 H 11.596 2.892 -0.437 1.00 . A A . 63 PHE HE2 1 1
18 40052 1 1 63 PHE HZ H 12.316 4.553 1.279 1.00 . A A . 63 PHE HZ 1 1
18 40053 1 1 63 PHE N N 18.147 1.566 -2.466 1.00 . A A . 63 PHE N 1 1
18 40054 1 1 63 PHE O O 18.076 3.904 -0.996 1.00 . A A . 63 PHE O 1 1
18 40055 1 1 64 SER C C 15.205 6.810 -2.123 1.00 . A A . 64 SER C 1 1
18 40056 1 1 64 SER CA C 16.522 6.040 -1.929 1.00 . A A . 64 SER CA 1 1
18 40057 1 1 64 SER CB C 17.691 6.695 -2.688 1.00 . A A . 64 SER CB 1 1
18 40058 1 1 64 SER H H 15.706 4.398 -3.021 1.00 . A A . 64 SER H 1 1
18 40059 1 1 64 SER HA H 16.754 6.051 -0.862 1.00 . A A . 64 SER HA 1 1
18 40060 1 1 64 SER HB2 H 18.490 5.964 -2.812 1.00 . A A . 64 SER HB2 1 1
18 40061 1 1 64 SER HB3 H 17.357 7.008 -3.678 1.00 . A A . 64 SER HB3 1 1
18 40062 1 1 64 SER HG H 18.598 7.470 -1.132 1.00 . A A . 64 SER HG 1 1
18 40063 1 1 64 SER N N 16.423 4.651 -2.352 1.00 . A A . 64 SER N 1 1
18 40064 1 1 64 SER O O 15.067 7.892 -1.560 1.00 . A A . 64 SER O 1 1
18 40065 1 1 64 SER OG O 18.244 7.801 -1.995 1.00 . A A . 64 SER OG 1 1
18 40066 1 1 65 LYS C C 11.870 5.936 -3.319 1.00 . A A . 65 LYS C 1 1
18 40067 1 1 65 LYS CA C 12.968 6.980 -3.146 1.00 . A A . 65 LYS CA 1 1
18 40068 1 1 65 LYS CB C 13.164 7.837 -4.402 1.00 . A A . 65 LYS CB 1 1
18 40069 1 1 65 LYS CD C 12.220 9.892 -5.616 1.00 . A A . 65 LYS CD 1 1
18 40070 1 1 65 LYS CE C 12.209 9.381 -7.056 1.00 . A A . 65 LYS CE 1 1
18 40071 1 1 65 LYS CG C 11.995 8.787 -4.595 1.00 . A A . 65 LYS CG 1 1
18 40072 1 1 65 LYS H H 14.263 5.428 -3.367 1.00 . A A . 65 LYS H 1 1
18 40073 1 1 65 LYS HA H 12.722 7.617 -2.294 1.00 . A A . 65 LYS HA 1 1
18 40074 1 1 65 LYS HB2 H 14.075 8.403 -4.303 1.00 . A A . 65 LYS HB2 1 1
18 40075 1 1 65 LYS HB3 H 13.295 7.221 -5.268 1.00 . A A . 65 LYS HB3 1 1
18 40076 1 1 65 LYS HD2 H 11.398 10.596 -5.479 1.00 . A A . 65 LYS HD2 1 1
18 40077 1 1 65 LYS HD3 H 13.171 10.381 -5.417 1.00 . A A . 65 LYS HD3 1 1
18 40078 1 1 65 LYS HE2 H 13.063 8.719 -7.203 1.00 . A A . 65 LYS HE2 1 1
18 40079 1 1 65 LYS HE3 H 11.284 8.831 -7.222 1.00 . A A . 65 LYS HE3 1 1
18 40080 1 1 65 LYS HG2 H 11.105 8.244 -4.893 1.00 . A A . 65 LYS HG2 1 1
18 40081 1 1 65 LYS HG3 H 11.840 9.224 -3.617 1.00 . A A . 65 LYS HG3 1 1
18 40082 1 1 65 LYS HZ1 H 13.139 11.039 -7.881 1.00 . A A . 65 LYS HZ1 1 1
18 40083 1 1 65 LYS HZ2 H 11.516 11.160 -7.828 1.00 . A A . 65 LYS HZ2 1 1
18 40084 1 1 65 LYS HZ3 H 12.183 10.215 -8.968 1.00 . A A . 65 LYS HZ3 1 1
18 40085 1 1 65 LYS N N 14.226 6.307 -2.884 1.00 . A A . 65 LYS N 1 1
18 40086 1 1 65 LYS NZ N 12.281 10.507 -8.004 1.00 . A A . 65 LYS NZ 1 1
18 40087 1 1 65 LYS O O 12.173 4.752 -3.498 1.00 . A A . 65 LYS O 1 1
18 40088 1 1 66 LEU C C 8.890 5.734 -4.926 1.00 . A A . 66 LEU C 1 1
18 40089 1 1 66 LEU CA C 9.485 5.452 -3.555 1.00 . A A . 66 LEU CA 1 1
18 40090 1 1 66 LEU CB C 8.456 5.532 -2.409 1.00 . A A . 66 LEU CB 1 1
18 40091 1 1 66 LEU CD1 C 9.096 3.198 -1.514 1.00 . A A . 66 LEU CD1 1 1
18 40092 1 1 66 LEU CD2 C 9.956 5.233 -0.349 1.00 . A A . 66 LEU CD2 1 1
18 40093 1 1 66 LEU CG C 8.802 4.664 -1.180 1.00 . A A . 66 LEU CG 1 1
18 40094 1 1 66 LEU H H 10.370 7.332 -3.292 1.00 . A A . 66 LEU H 1 1
18 40095 1 1 66 LEU HA H 9.841 4.433 -3.621 1.00 . A A . 66 LEU HA 1 1
18 40096 1 1 66 LEU HB2 H 8.316 6.571 -2.107 1.00 . A A . 66 LEU HB2 1 1
18 40097 1 1 66 LEU HB3 H 7.490 5.199 -2.784 1.00 . A A . 66 LEU HB3 1 1
18 40098 1 1 66 LEU HD11 H 10.035 3.103 -2.047 1.00 . A A . 66 LEU HD11 1 1
18 40099 1 1 66 LEU HD12 H 8.286 2.778 -2.111 1.00 . A A . 66 LEU HD12 1 1
18 40100 1 1 66 LEU HD13 H 9.181 2.641 -0.589 1.00 . A A . 66 LEU HD13 1 1
18 40101 1 1 66 LEU HD21 H 9.740 6.272 -0.090 1.00 . A A . 66 LEU HD21 1 1
18 40102 1 1 66 LEU HD22 H 10.898 5.191 -0.892 1.00 . A A . 66 LEU HD22 1 1
18 40103 1 1 66 LEU HD23 H 10.045 4.656 0.569 1.00 . A A . 66 LEU HD23 1 1
18 40104 1 1 66 LEU HG H 7.926 4.627 -0.540 1.00 . A A . 66 LEU HG 1 1
18 40105 1 1 66 LEU N N 10.602 6.343 -3.302 1.00 . A A . 66 LEU N 1 1
18 40106 1 1 66 LEU O O 9.317 6.629 -5.656 1.00 . A A . 66 LEU O 1 1
18 40107 1 1 67 LYS C C 5.707 4.494 -6.031 1.00 . A A . 67 LYS C 1 1
18 40108 1 1 67 LYS CA C 7.052 5.094 -6.421 1.00 . A A . 67 LYS CA 1 1
18 40109 1 1 67 LYS CB C 7.682 4.485 -7.682 1.00 . A A . 67 LYS CB 1 1
18 40110 1 1 67 LYS CD C 8.078 4.548 -10.127 1.00 . A A . 67 LYS CD 1 1
18 40111 1 1 67 LYS CE C 7.414 4.422 -11.498 1.00 . A A . 67 LYS CE 1 1
18 40112 1 1 67 LYS CG C 7.044 4.811 -9.033 1.00 . A A . 67 LYS CG 1 1
18 40113 1 1 67 LYS H H 7.718 4.091 -4.718 1.00 . A A . 67 LYS H 1 1
18 40114 1 1 67 LYS HA H 6.922 6.171 -6.553 1.00 . A A . 67 LYS HA 1 1
18 40115 1 1 67 LYS HB2 H 8.675 4.877 -7.753 1.00 . A A . 67 LYS HB2 1 1
18 40116 1 1 67 LYS HB3 H 7.762 3.407 -7.564 1.00 . A A . 67 LYS HB3 1 1
18 40117 1 1 67 LYS HD2 H 8.823 5.344 -10.141 1.00 . A A . 67 LYS HD2 1 1
18 40118 1 1 67 LYS HD3 H 8.591 3.620 -9.888 1.00 . A A . 67 LYS HD3 1 1
18 40119 1 1 67 LYS HE2 H 8.145 4.037 -12.212 1.00 . A A . 67 LYS HE2 1 1
18 40120 1 1 67 LYS HE3 H 6.582 3.716 -11.431 1.00 . A A . 67 LYS HE3 1 1
18 40121 1 1 67 LYS HG2 H 6.196 4.154 -9.198 1.00 . A A . 67 LYS HG2 1 1
18 40122 1 1 67 LYS HG3 H 6.725 5.853 -9.064 1.00 . A A . 67 LYS HG3 1 1
18 40123 1 1 67 LYS HZ1 H 7.692 6.324 -12.230 1.00 . A A . 67 LYS HZ1 1 1
18 40124 1 1 67 LYS HZ2 H 6.301 6.162 -11.295 1.00 . A A . 67 LYS HZ2 1 1
18 40125 1 1 67 LYS HZ3 H 6.350 5.585 -12.804 1.00 . A A . 67 LYS HZ3 1 1
18 40126 1 1 67 LYS N N 7.953 4.880 -5.310 1.00 . A A . 67 LYS N 1 1
18 40127 1 1 67 LYS NZ N 6.914 5.725 -11.974 1.00 . A A . 67 LYS NZ 1 1
18 40128 1 1 67 LYS O O 5.457 4.152 -4.878 1.00 . A A . 67 LYS O 1 1
18 40129 1 1 68 GLU C C 3.317 2.528 -6.565 1.00 . A A . 68 GLU C 1 1
18 40130 1 1 68 GLU CA C 3.454 4.013 -6.941 1.00 . A A . 68 GLU CA 1 1
18 40131 1 1 68 GLU CB C 2.800 4.311 -8.295 1.00 . A A . 68 GLU CB 1 1
18 40132 1 1 68 GLU CD C 3.279 4.060 -10.765 1.00 . A A . 68 GLU CD 1 1
18 40133 1 1 68 GLU CG C 3.265 3.359 -9.402 1.00 . A A . 68 GLU CG 1 1
18 40134 1 1 68 GLU H H 5.239 4.711 -7.902 1.00 . A A . 68 GLU H 1 1
18 40135 1 1 68 GLU HA H 2.974 4.624 -6.173 1.00 . A A . 68 GLU HA 1 1
18 40136 1 1 68 GLU HB2 H 1.720 4.230 -8.204 1.00 . A A . 68 GLU HB2 1 1
18 40137 1 1 68 GLU HB3 H 3.039 5.336 -8.575 1.00 . A A . 68 GLU HB3 1 1
18 40138 1 1 68 GLU HG2 H 4.275 3.003 -9.202 1.00 . A A . 68 GLU HG2 1 1
18 40139 1 1 68 GLU HG3 H 2.615 2.482 -9.372 1.00 . A A . 68 GLU HG3 1 1
18 40140 1 1 68 GLU N N 4.839 4.447 -7.018 1.00 . A A . 68 GLU N 1 1
18 40141 1 1 68 GLU O O 4.275 1.754 -6.650 1.00 . A A . 68 GLU O 1 1
18 40142 1 1 68 GLU OE1 O 4.278 4.759 -11.072 1.00 . A A . 68 GLU OE1 1 1
18 40143 1 1 68 GLU OE2 O 2.325 3.938 -11.556 1.00 . A A . 68 GLU OE2 1 1
18 40144 1 1 69 ILE C C 0.555 0.271 -6.174 1.00 . A A . 69 ILE C 1 1
18 40145 1 1 69 ILE CA C 1.820 0.856 -5.535 1.00 . A A . 69 ILE CA 1 1
18 40146 1 1 69 ILE CB C 1.659 1.060 -4.010 1.00 . A A . 69 ILE CB 1 1
18 40147 1 1 69 ILE CD1 C 4.058 1.526 -3.208 1.00 . A A . 69 ILE CD1 1 1
18 40148 1 1 69 ILE CG1 C 2.639 2.063 -3.368 1.00 . A A . 69 ILE CG1 1 1
18 40149 1 1 69 ILE CG2 C 1.644 -0.275 -3.244 1.00 . A A . 69 ILE CG2 1 1
18 40150 1 1 69 ILE H H 1.325 2.766 -6.259 1.00 . A A . 69 ILE H 1 1
18 40151 1 1 69 ILE HA H 2.660 0.188 -5.705 1.00 . A A . 69 ILE HA 1 1
18 40152 1 1 69 ILE HB H 0.690 1.498 -3.853 1.00 . A A . 69 ILE HB 1 1
18 40153 1 1 69 ILE HD11 H 4.410 1.139 -4.159 1.00 . A A . 69 ILE HD11 1 1
18 40154 1 1 69 ILE HD12 H 4.714 2.328 -2.874 1.00 . A A . 69 ILE HD12 1 1
18 40155 1 1 69 ILE HD13 H 4.053 0.728 -2.470 1.00 . A A . 69 ILE HD13 1 1
18 40156 1 1 69 ILE HG12 H 2.671 2.998 -3.924 1.00 . A A . 69 ILE HG12 1 1
18 40157 1 1 69 ILE HG13 H 2.242 2.327 -2.398 1.00 . A A . 69 ILE HG13 1 1
18 40158 1 1 69 ILE HG21 H 1.470 -0.096 -2.183 1.00 . A A . 69 ILE HG21 1 1
18 40159 1 1 69 ILE HG22 H 0.844 -0.904 -3.626 1.00 . A A . 69 ILE HG22 1 1
18 40160 1 1 69 ILE HG23 H 2.585 -0.808 -3.372 1.00 . A A . 69 ILE HG23 1 1
18 40161 1 1 69 ILE N N 2.105 2.124 -6.188 1.00 . A A . 69 ILE N 1 1
18 40162 1 1 69 ILE O O -0.444 0.974 -6.367 1.00 . A A . 69 ILE O 1 1
18 40163 1 1 70 ASP C C -0.906 -2.931 -6.386 1.00 . A A . 70 ASP C 1 1
18 40164 1 1 70 ASP CA C -0.434 -1.745 -7.225 1.00 . A A . 70 ASP CA 1 1
18 40165 1 1 70 ASP CB C 0.098 -2.142 -8.618 1.00 . A A . 70 ASP CB 1 1
18 40166 1 1 70 ASP CG C -0.393 -1.176 -9.685 1.00 . A A . 70 ASP CG 1 1
18 40167 1 1 70 ASP H H 1.442 -1.534 -6.259 1.00 . A A . 70 ASP H 1 1
18 40168 1 1 70 ASP HA H -1.296 -1.095 -7.375 1.00 . A A . 70 ASP HA 1 1
18 40169 1 1 70 ASP HB2 H 1.188 -2.143 -8.621 1.00 . A A . 70 ASP HB2 1 1
18 40170 1 1 70 ASP HB3 H -0.254 -3.140 -8.883 1.00 . A A . 70 ASP HB3 1 1
18 40171 1 1 70 ASP N N 0.592 -1.024 -6.477 1.00 . A A . 70 ASP N 1 1
18 40172 1 1 70 ASP O O -0.301 -4.003 -6.375 1.00 . A A . 70 ASP O 1 1
18 40173 1 1 70 ASP OD1 O -1.625 -1.007 -9.803 1.00 . A A . 70 ASP OD1 1 1
18 40174 1 1 70 ASP OD2 O 0.437 -0.531 -10.374 1.00 . A A . 70 ASP OD2 1 1
18 40175 1 1 71 LEU C C -3.441 -4.669 -5.602 1.00 . A A . 71 LEU C 1 1
18 40176 1 1 71 LEU CA C -2.529 -3.777 -4.760 1.00 . A A . 71 LEU CA 1 1
18 40177 1 1 71 LEU CB C -3.296 -3.179 -3.559 1.00 . A A . 71 LEU CB 1 1
18 40178 1 1 71 LEU CD1 C -1.206 -2.347 -2.373 1.00 . A A . 71 LEU CD1 1 1
18 40179 1 1 71 LEU CD2 C -3.284 -2.720 -1.071 1.00 . A A . 71 LEU CD2 1 1
18 40180 1 1 71 LEU CG C -2.462 -3.215 -2.264 1.00 . A A . 71 LEU CG 1 1
18 40181 1 1 71 LEU H H -2.436 -1.842 -5.679 1.00 . A A . 71 LEU H 1 1
18 40182 1 1 71 LEU HA H -1.724 -4.411 -4.385 1.00 . A A . 71 LEU HA 1 1
18 40183 1 1 71 LEU HB2 H -3.614 -2.158 -3.778 1.00 . A A . 71 LEU HB2 1 1
18 40184 1 1 71 LEU HB3 H -4.196 -3.770 -3.384 1.00 . A A . 71 LEU HB3 1 1
18 40185 1 1 71 LEU HD11 H -0.690 -2.315 -1.412 1.00 . A A . 71 LEU HD11 1 1
18 40186 1 1 71 LEU HD12 H -1.471 -1.333 -2.670 1.00 . A A . 71 LEU HD12 1 1
18 40187 1 1 71 LEU HD13 H -0.531 -2.773 -3.116 1.00 . A A . 71 LEU HD13 1 1
18 40188 1 1 71 LEU HD21 H -2.713 -2.870 -0.153 1.00 . A A . 71 LEU HD21 1 1
18 40189 1 1 71 LEU HD22 H -4.216 -3.282 -0.997 1.00 . A A . 71 LEU HD22 1 1
18 40190 1 1 71 LEU HD23 H -3.494 -1.658 -1.187 1.00 . A A . 71 LEU HD23 1 1
18 40191 1 1 71 LEU HG H -2.165 -4.245 -2.067 1.00 . A A . 71 LEU HG 1 1
18 40192 1 1 71 LEU N N -1.949 -2.717 -5.584 1.00 . A A . 71 LEU N 1 1
18 40193 1 1 71 LEU O O -3.946 -4.266 -6.652 1.00 . A A . 71 LEU O 1 1
18 40194 1 1 72 LYS C C -5.529 -7.360 -4.422 1.00 . A A . 72 LYS C 1 1
18 40195 1 1 72 LYS CA C -4.721 -6.792 -5.589 1.00 . A A . 72 LYS CA 1 1
18 40196 1 1 72 LYS CB C -3.990 -7.860 -6.425 1.00 . A A . 72 LYS CB 1 1
18 40197 1 1 72 LYS CD C -3.917 -8.978 -8.698 1.00 . A A . 72 LYS CD 1 1
18 40198 1 1 72 LYS CE C -4.520 -8.977 -10.106 1.00 . A A . 72 LYS CE 1 1
18 40199 1 1 72 LYS CG C -4.730 -8.093 -7.744 1.00 . A A . 72 LYS CG 1 1
18 40200 1 1 72 LYS H H -3.209 -6.155 -4.250 1.00 . A A . 72 LYS H 1 1
18 40201 1 1 72 LYS HA H -5.404 -6.234 -6.232 1.00 . A A . 72 LYS HA 1 1
18 40202 1 1 72 LYS HB2 H -2.981 -7.515 -6.665 1.00 . A A . 72 LYS HB2 1 1
18 40203 1 1 72 LYS HB3 H -3.898 -8.796 -5.876 1.00 . A A . 72 LYS HB3 1 1
18 40204 1 1 72 LYS HD2 H -2.883 -8.629 -8.750 1.00 . A A . 72 LYS HD2 1 1
18 40205 1 1 72 LYS HD3 H -3.916 -10.000 -8.320 1.00 . A A . 72 LYS HD3 1 1
18 40206 1 1 72 LYS HE2 H -3.959 -9.682 -10.721 1.00 . A A . 72 LYS HE2 1 1
18 40207 1 1 72 LYS HE3 H -5.553 -9.314 -10.039 1.00 . A A . 72 LYS HE3 1 1
18 40208 1 1 72 LYS HG2 H -5.701 -8.551 -7.553 1.00 . A A . 72 LYS HG2 1 1
18 40209 1 1 72 LYS HG3 H -4.886 -7.122 -8.208 1.00 . A A . 72 LYS HG3 1 1
18 40210 1 1 72 LYS HZ1 H -3.540 -7.266 -10.719 1.00 . A A . 72 LYS HZ1 1 1
18 40211 1 1 72 LYS HZ2 H -5.088 -6.994 -10.214 1.00 . A A . 72 LYS HZ2 1 1
18 40212 1 1 72 LYS HZ3 H -4.815 -7.657 -11.684 1.00 . A A . 72 LYS HZ3 1 1
18 40213 1 1 72 LYS N N -3.729 -5.855 -5.071 1.00 . A A . 72 LYS N 1 1
18 40214 1 1 72 LYS NZ N -4.487 -7.635 -10.728 1.00 . A A . 72 LYS NZ 1 1
18 40215 1 1 72 LYS O O -5.318 -6.939 -3.278 1.00 . A A . 72 LYS O 1 1
18 40216 1 1 73 LYS C C -8.112 -10.026 -4.428 1.00 . A A . 73 LYS C 1 1
18 40217 1 1 73 LYS CA C -7.253 -9.006 -3.682 1.00 . A A . 73 LYS CA 1 1
18 40218 1 1 73 LYS CB C -8.153 -8.118 -2.804 1.00 . A A . 73 LYS CB 1 1
18 40219 1 1 73 LYS CD C -9.414 -5.897 -3.263 1.00 . A A . 73 LYS CD 1 1
18 40220 1 1 73 LYS CE C -8.286 -4.969 -3.722 1.00 . A A . 73 LYS CE 1 1
18 40221 1 1 73 LYS CG C -9.212 -7.365 -3.629 1.00 . A A . 73 LYS CG 1 1
18 40222 1 1 73 LYS H H -6.673 -8.546 -5.623 1.00 . A A . 73 LYS H 1 1
18 40223 1 1 73 LYS HA H -6.540 -9.539 -3.053 1.00 . A A . 73 LYS HA 1 1
18 40224 1 1 73 LYS HB2 H -8.661 -8.751 -2.075 1.00 . A A . 73 LYS HB2 1 1
18 40225 1 1 73 LYS HB3 H -7.538 -7.428 -2.236 1.00 . A A . 73 LYS HB3 1 1
18 40226 1 1 73 LYS HD2 H -10.302 -5.569 -3.795 1.00 . A A . 73 LYS HD2 1 1
18 40227 1 1 73 LYS HD3 H -9.594 -5.793 -2.195 1.00 . A A . 73 LYS HD3 1 1
18 40228 1 1 73 LYS HE2 H -7.912 -5.294 -4.695 1.00 . A A . 73 LYS HE2 1 1
18 40229 1 1 73 LYS HE3 H -8.719 -3.975 -3.856 1.00 . A A . 73 LYS HE3 1 1
18 40230 1 1 73 LYS HG2 H -8.966 -7.393 -4.687 1.00 . A A . 73 LYS HG2 1 1
18 40231 1 1 73 LYS HG3 H -10.162 -7.886 -3.512 1.00 . A A . 73 LYS HG3 1 1
18 40232 1 1 73 LYS HZ1 H -6.533 -5.638 -2.837 1.00 . A A . 73 LYS HZ1 1 1
18 40233 1 1 73 LYS HZ2 H -7.556 -4.924 -1.789 1.00 . A A . 73 LYS HZ2 1 1
18 40234 1 1 73 LYS HZ3 H -6.716 -3.983 -2.854 1.00 . A A . 73 LYS HZ3 1 1
18 40235 1 1 73 LYS N N -6.513 -8.221 -4.676 1.00 . A A . 73 LYS N 1 1
18 40236 1 1 73 LYS NZ N -7.189 -4.867 -2.737 1.00 . A A . 73 LYS NZ 1 1
18 40237 1 1 73 LYS O O -8.533 -9.754 -5.557 1.00 . A A . 73 LYS O 1 1
18 40238 1 1 74 ASP C C -10.560 -12.362 -3.379 1.00 . A A . 74 ASP C 1 1
18 40239 1 1 74 ASP CA C -9.352 -12.161 -4.301 1.00 . A A . 74 ASP CA 1 1
18 40240 1 1 74 ASP CB C -8.549 -13.451 -4.538 1.00 . A A . 74 ASP CB 1 1
18 40241 1 1 74 ASP CG C -9.208 -14.316 -5.613 1.00 . A A . 74 ASP CG 1 1
18 40242 1 1 74 ASP H H -8.020 -11.310 -2.884 1.00 . A A . 74 ASP H 1 1
18 40243 1 1 74 ASP HA H -9.735 -11.824 -5.265 1.00 . A A . 74 ASP HA 1 1
18 40244 1 1 74 ASP HB2 H -7.538 -13.208 -4.862 1.00 . A A . 74 ASP HB2 1 1
18 40245 1 1 74 ASP HB3 H -8.470 -14.010 -3.607 1.00 . A A . 74 ASP HB3 1 1
18 40246 1 1 74 ASP N N -8.479 -11.118 -3.769 1.00 . A A . 74 ASP N 1 1
18 40247 1 1 74 ASP O O -10.856 -11.499 -2.541 1.00 . A A . 74 ASP O 1 1
18 40248 1 1 74 ASP OD1 O -9.501 -13.815 -6.719 1.00 . A A . 74 ASP OD1 1 1
18 40249 1 1 74 ASP OD2 O -9.484 -15.504 -5.344 1.00 . A A . 74 ASP OD2 1 1
18 40250 1 1 75 ASN C C -12.140 -14.299 -1.407 1.00 . A A . 75 ASN C 1 1
18 40251 1 1 75 ASN CA C -12.517 -13.737 -2.773 1.00 . A A . 75 ASN CA 1 1
18 40252 1 1 75 ASN CB C -13.463 -14.675 -3.525 1.00 . A A . 75 ASN CB 1 1
18 40253 1 1 75 ASN CG C -14.056 -14.043 -4.770 1.00 . A A . 75 ASN CG 1 1
18 40254 1 1 75 ASN H H -10.991 -14.176 -4.184 1.00 . A A . 75 ASN H 1 1
18 40255 1 1 75 ASN HA H -13.052 -12.805 -2.619 1.00 . A A . 75 ASN HA 1 1
18 40256 1 1 75 ASN HB2 H -12.919 -15.578 -3.792 1.00 . A A . 75 ASN HB2 1 1
18 40257 1 1 75 ASN HB3 H -14.280 -14.959 -2.862 1.00 . A A . 75 ASN HB3 1 1
18 40258 1 1 75 ASN HD21 H -14.925 -12.484 -3.766 1.00 . A A . 75 ASN HD21 1 1
18 40259 1 1 75 ASN HD22 H -15.229 -12.612 -5.495 1.00 . A A . 75 ASN HD22 1 1
18 40260 1 1 75 ASN N N -11.308 -13.459 -3.541 1.00 . A A . 75 ASN N 1 1
18 40261 1 1 75 ASN ND2 N -14.782 -12.943 -4.651 1.00 . A A . 75 ASN ND2 1 1
18 40262 1 1 75 ASN O O -12.111 -15.513 -1.195 1.00 . A A . 75 ASN O 1 1
18 40263 1 1 75 ASN OD1 O -13.846 -14.532 -5.875 1.00 . A A . 75 ASN OD1 1 1
18 40264 1 1 76 VAL C C -12.692 -14.396 1.616 1.00 . A A . 76 VAL C 1 1
18 40265 1 1 76 VAL CA C -11.515 -13.683 0.909 1.00 . A A . 76 VAL CA 1 1
18 40266 1 1 76 VAL CB C -11.097 -12.365 1.599 1.00 . A A . 76 VAL CB 1 1
18 40267 1 1 76 VAL CG1 C -9.975 -11.639 0.838 1.00 . A A . 76 VAL CG1 1 1
18 40268 1 1 76 VAL CG2 C -12.284 -11.418 1.805 1.00 . A A . 76 VAL CG2 1 1
18 40269 1 1 76 VAL H H -11.786 -12.432 -0.777 1.00 . A A . 76 VAL H 1 1
18 40270 1 1 76 VAL HA H -10.659 -14.355 0.921 1.00 . A A . 76 VAL HA 1 1
18 40271 1 1 76 VAL HB H -10.704 -12.595 2.577 1.00 . A A . 76 VAL HB 1 1
18 40272 1 1 76 VAL HG11 H -10.342 -11.213 -0.092 1.00 . A A . 76 VAL HG11 1 1
18 40273 1 1 76 VAL HG12 H -9.569 -10.843 1.463 1.00 . A A . 76 VAL HG12 1 1
18 40274 1 1 76 VAL HG13 H -9.166 -12.338 0.617 1.00 . A A . 76 VAL HG13 1 1
18 40275 1 1 76 VAL HG21 H -12.777 -11.217 0.858 1.00 . A A . 76 VAL HG21 1 1
18 40276 1 1 76 VAL HG22 H -12.984 -11.889 2.496 1.00 . A A . 76 VAL HG22 1 1
18 40277 1 1 76 VAL HG23 H -11.932 -10.502 2.269 1.00 . A A . 76 VAL HG23 1 1
18 40278 1 1 76 VAL N N -11.833 -13.396 -0.483 1.00 . A A . 76 VAL N 1 1
18 40279 1 1 76 VAL O O -13.820 -14.382 1.106 1.00 . A A . 76 VAL O 1 1
18 40280 1 1 77 PRO C C -14.478 -14.708 4.219 1.00 . A A . 77 PRO C 1 1
18 40281 1 1 77 PRO CA C -13.511 -15.693 3.557 1.00 . A A . 77 PRO CA 1 1
18 40282 1 1 77 PRO CB C -12.757 -16.516 4.610 1.00 . A A . 77 PRO CB 1 1
18 40283 1 1 77 PRO CD C -11.170 -15.311 3.367 1.00 . A A . 77 PRO CD 1 1
18 40284 1 1 77 PRO CG C -11.466 -15.736 4.791 1.00 . A A . 77 PRO CG 1 1
18 40285 1 1 77 PRO HA H -14.085 -16.367 2.922 1.00 . A A . 77 PRO HA 1 1
18 40286 1 1 77 PRO HB2 H -13.294 -16.615 5.554 1.00 . A A . 77 PRO HB2 1 1
18 40287 1 1 77 PRO HB3 H -12.532 -17.501 4.200 1.00 . A A . 77 PRO HB3 1 1
18 40288 1 1 77 PRO HD2 H -10.496 -14.461 3.371 1.00 . A A . 77 PRO HD2 1 1
18 40289 1 1 77 PRO HD3 H -10.724 -16.143 2.831 1.00 . A A . 77 PRO HD3 1 1
18 40290 1 1 77 PRO HG2 H -11.630 -14.852 5.404 1.00 . A A . 77 PRO HG2 1 1
18 40291 1 1 77 PRO HG3 H -10.679 -16.354 5.202 1.00 . A A . 77 PRO HG3 1 1
18 40292 1 1 77 PRO N N -12.468 -15.035 2.775 1.00 . A A . 77 PRO N 1 1
18 40293 1 1 77 PRO O O -14.303 -13.486 4.180 1.00 . A A . 77 PRO O 1 1
18 40294 1 1 78 SER C C -15.805 -13.700 6.854 1.00 . A A . 78 SER C 1 1
18 40295 1 1 78 SER CA C -16.436 -14.550 5.744 1.00 . A A . 78 SER CA 1 1
18 40296 1 1 78 SER CB C -17.368 -15.556 6.411 1.00 . A A . 78 SER CB 1 1
18 40297 1 1 78 SER H H -15.503 -16.284 4.945 1.00 . A A . 78 SER H 1 1
18 40298 1 1 78 SER HA H -17.024 -13.892 5.103 1.00 . A A . 78 SER HA 1 1
18 40299 1 1 78 SER HB2 H -16.776 -16.214 7.047 1.00 . A A . 78 SER HB2 1 1
18 40300 1 1 78 SER HB3 H -18.072 -15.004 7.034 1.00 . A A . 78 SER HB3 1 1
18 40301 1 1 78 SER HG H -18.859 -16.667 5.961 1.00 . A A . 78 SER HG 1 1
18 40302 1 1 78 SER N N -15.465 -15.269 4.922 1.00 . A A . 78 SER N 1 1
18 40303 1 1 78 SER O O -16.521 -12.973 7.544 1.00 . A A . 78 SER O 1 1
18 40304 1 1 78 SER OG O -18.092 -16.319 5.467 1.00 . A A . 78 SER OG 1 1
18 40305 1 1 79 ASP C C -13.932 -11.436 7.445 1.00 . A A . 79 ASP C 1 1
18 40306 1 1 79 ASP CA C -13.747 -12.881 7.918 1.00 . A A . 79 ASP CA 1 1
18 40307 1 1 79 ASP CB C -12.267 -13.296 7.941 1.00 . A A . 79 ASP CB 1 1
18 40308 1 1 79 ASP CG C -11.739 -13.399 9.366 1.00 . A A . 79 ASP CG 1 1
18 40309 1 1 79 ASP H H -13.953 -14.414 6.486 1.00 . A A . 79 ASP H 1 1
18 40310 1 1 79 ASP HA H -14.143 -12.970 8.931 1.00 . A A . 79 ASP HA 1 1
18 40311 1 1 79 ASP HB2 H -12.147 -14.277 7.484 1.00 . A A . 79 ASP HB2 1 1
18 40312 1 1 79 ASP HB3 H -11.666 -12.582 7.382 1.00 . A A . 79 ASP HB3 1 1
18 40313 1 1 79 ASP N N -14.492 -13.777 7.051 1.00 . A A . 79 ASP N 1 1
18 40314 1 1 79 ASP O O -14.215 -10.562 8.258 1.00 . A A . 79 ASP O 1 1
18 40315 1 1 79 ASP OD1 O -12.237 -14.294 10.089 1.00 . A A . 79 ASP OD1 1 1
18 40316 1 1 79 ASP OD2 O -10.859 -12.598 9.753 1.00 . A A . 79 ASP OD2 1 1
18 40317 1 1 80 ASP C C -14.576 -9.649 4.265 1.00 . A A . 80 ASP C 1 1
18 40318 1 1 80 ASP CA C -13.785 -9.821 5.578 1.00 . A A . 80 ASP CA 1 1
18 40319 1 1 80 ASP CB C -12.287 -9.480 5.403 1.00 . A A . 80 ASP CB 1 1
18 40320 1 1 80 ASP CG C -11.882 -8.008 5.463 1.00 . A A . 80 ASP CG 1 1
18 40321 1 1 80 ASP H H -13.816 -11.996 5.507 1.00 . A A . 80 ASP H 1 1
18 40322 1 1 80 ASP HA H -14.200 -9.127 6.308 1.00 . A A . 80 ASP HA 1 1
18 40323 1 1 80 ASP HB2 H -11.730 -9.964 6.198 1.00 . A A . 80 ASP HB2 1 1
18 40324 1 1 80 ASP HB3 H -11.958 -9.868 4.446 1.00 . A A . 80 ASP HB3 1 1
18 40325 1 1 80 ASP N N -13.891 -11.190 6.126 1.00 . A A . 80 ASP N 1 1
18 40326 1 1 80 ASP O O -14.412 -8.661 3.543 1.00 . A A . 80 ASP O 1 1
18 40327 1 1 80 ASP OD1 O -12.535 -7.216 6.177 1.00 . A A . 80 ASP OD1 1 1
18 40328 1 1 80 ASP OD2 O -10.851 -7.655 4.839 1.00 . A A . 80 ASP OD2 1 1
18 40329 1 1 81 PHE C C -16.899 -9.527 2.161 1.00 . A A . 81 PHE C 1 1
18 40330 1 1 81 PHE CA C -16.047 -10.740 2.569 1.00 . A A . 81 PHE CA 1 1
18 40331 1 1 81 PHE CB C -16.887 -12.027 2.502 1.00 . A A . 81 PHE CB 1 1
18 40332 1 1 81 PHE CD1 C -16.688 -12.309 -0.001 1.00 . A A . 81 PHE CD1 1 1
18 40333 1 1 81 PHE CD2 C -18.908 -12.356 0.998 1.00 . A A . 81 PHE CD2 1 1
18 40334 1 1 81 PHE CE1 C -17.263 -12.397 -1.279 1.00 . A A . 81 PHE CE1 1 1
18 40335 1 1 81 PHE CE2 C -19.480 -12.465 -0.280 1.00 . A A . 81 PHE CE2 1 1
18 40336 1 1 81 PHE CG C -17.511 -12.258 1.140 1.00 . A A . 81 PHE CG 1 1
18 40337 1 1 81 PHE CZ C -18.659 -12.475 -1.419 1.00 . A A . 81 PHE CZ 1 1
18 40338 1 1 81 PHE H H -15.571 -11.386 4.537 1.00 . A A . 81 PHE H 1 1
18 40339 1 1 81 PHE HA H -15.255 -10.834 1.825 1.00 . A A . 81 PHE HA 1 1
18 40340 1 1 81 PHE HB2 H -16.254 -12.883 2.721 1.00 . A A . 81 PHE HB2 1 1
18 40341 1 1 81 PHE HB3 H -17.669 -11.983 3.261 1.00 . A A . 81 PHE HB3 1 1
18 40342 1 1 81 PHE HD1 H -15.611 -12.281 0.096 1.00 . A A . 81 PHE HD1 1 1
18 40343 1 1 81 PHE HD2 H -19.548 -12.357 1.866 1.00 . A A . 81 PHE HD2 1 1
18 40344 1 1 81 PHE HE1 H -16.626 -12.428 -2.148 1.00 . A A . 81 PHE HE1 1 1
18 40345 1 1 81 PHE HE2 H -20.552 -12.551 -0.393 1.00 . A A . 81 PHE HE2 1 1
18 40346 1 1 81 PHE HZ H -19.111 -12.569 -2.396 1.00 . A A . 81 PHE HZ 1 1
18 40347 1 1 81 PHE N N -15.426 -10.619 3.895 1.00 . A A . 81 PHE N 1 1
18 40348 1 1 81 PHE O O -17.058 -9.265 0.964 1.00 . A A . 81 PHE O 1 1
18 40349 1 1 82 ASN C C -17.850 -6.333 3.428 1.00 . A A . 82 ASN C 1 1
18 40350 1 1 82 ASN CA C -18.355 -7.659 2.858 1.00 . A A . 82 ASN CA 1 1
18 40351 1 1 82 ASN CB C -19.739 -7.988 3.438 1.00 . A A . 82 ASN CB 1 1
18 40352 1 1 82 ASN CG C -20.377 -9.206 2.787 1.00 . A A . 82 ASN CG 1 1
18 40353 1 1 82 ASN H H -17.250 -9.023 4.087 1.00 . A A . 82 ASN H 1 1
18 40354 1 1 82 ASN HA H -18.475 -7.514 1.783 1.00 . A A . 82 ASN HA 1 1
18 40355 1 1 82 ASN HB2 H -19.643 -8.133 4.516 1.00 . A A . 82 ASN HB2 1 1
18 40356 1 1 82 ASN HB3 H -20.411 -7.142 3.278 1.00 . A A . 82 ASN HB3 1 1
18 40357 1 1 82 ASN HD21 H -20.035 -10.346 4.417 1.00 . A A . 82 ASN HD21 1 1
18 40358 1 1 82 ASN HD22 H -20.894 -11.135 3.109 1.00 . A A . 82 ASN HD22 1 1
18 40359 1 1 82 ASN N N -17.429 -8.766 3.122 1.00 . A A . 82 ASN N 1 1
18 40360 1 1 82 ASN ND2 N -20.398 -10.338 3.472 1.00 . A A . 82 ASN ND2 1 1
18 40361 1 1 82 ASN O O -18.581 -5.345 3.400 1.00 . A A . 82 ASN O 1 1
18 40362 1 1 82 ASN OD1 O -20.828 -9.156 1.642 1.00 . A A . 82 ASN OD1 1 1
18 40363 1 1 83 THR C C -16.133 -3.858 3.996 1.00 . A A . 83 THR C 1 1
18 40364 1 1 83 THR CA C -16.212 -5.167 4.802 1.00 . A A . 83 THR CA 1 1
18 40365 1 1 83 THR CB C -14.899 -5.573 5.488 1.00 . A A . 83 THR CB 1 1
18 40366 1 1 83 THR CG2 C -14.399 -4.491 6.445 1.00 . A A . 83 THR CG2 1 1
18 40367 1 1 83 THR H H -16.038 -7.100 3.991 1.00 . A A . 83 THR H 1 1
18 40368 1 1 83 THR HA H -16.964 -5.028 5.578 1.00 . A A . 83 THR HA 1 1
18 40369 1 1 83 THR HB H -14.125 -5.820 4.753 1.00 . A A . 83 THR HB 1 1
18 40370 1 1 83 THR HG1 H -14.208 -7.051 6.434 1.00 . A A . 83 THR HG1 1 1
18 40371 1 1 83 THR HG21 H -14.073 -3.614 5.890 1.00 . A A . 83 THR HG21 1 1
18 40372 1 1 83 THR HG22 H -13.549 -4.854 7.012 1.00 . A A . 83 THR HG22 1 1
18 40373 1 1 83 THR HG23 H -15.179 -4.214 7.149 1.00 . A A . 83 THR HG23 1 1
18 40374 1 1 83 THR N N -16.643 -6.290 3.988 1.00 . A A . 83 THR N 1 1
18 40375 1 1 83 THR O O -15.750 -3.838 2.819 1.00 . A A . 83 THR O 1 1
18 40376 1 1 83 THR OG1 O -15.123 -6.752 6.231 1.00 . A A . 83 THR OG1 1 1
18 40377 1 1 84 THR C C -15.181 -0.746 5.113 1.00 . A A . 84 THR C 1 1
18 40378 1 1 84 THR CA C -16.206 -1.396 4.182 1.00 . A A . 84 THR CA 1 1
18 40379 1 1 84 THR CB C -17.534 -0.622 4.065 1.00 . A A . 84 THR CB 1 1
18 40380 1 1 84 THR CG2 C -18.497 -1.307 3.092 1.00 . A A . 84 THR CG2 1 1
18 40381 1 1 84 THR H H -16.799 -2.771 5.607 1.00 . A A . 84 THR H 1 1
18 40382 1 1 84 THR HA H -15.752 -1.439 3.200 1.00 . A A . 84 THR HA 1 1
18 40383 1 1 84 THR HB H -17.320 0.384 3.704 1.00 . A A . 84 THR HB 1 1
18 40384 1 1 84 THR HG1 H -18.643 0.340 5.310 1.00 . A A . 84 THR HG1 1 1
18 40385 1 1 84 THR HG21 H -17.987 -1.491 2.155 1.00 . A A . 84 THR HG21 1 1
18 40386 1 1 84 THR HG22 H -19.361 -0.667 2.919 1.00 . A A . 84 THR HG22 1 1
18 40387 1 1 84 THR HG23 H -18.844 -2.257 3.500 1.00 . A A . 84 THR HG23 1 1
18 40388 1 1 84 THR N N -16.459 -2.746 4.651 1.00 . A A . 84 THR N 1 1
18 40389 1 1 84 THR O O -15.024 -1.167 6.262 1.00 . A A . 84 THR O 1 1
18 40390 1 1 84 THR OG1 O -18.220 -0.539 5.292 1.00 . A A . 84 THR OG1 1 1
18 40391 1 1 85 VAL C C -13.672 2.442 5.087 1.00 . A A . 85 VAL C 1 1
18 40392 1 1 85 VAL CA C -13.415 0.951 5.326 1.00 . A A . 85 VAL CA 1 1
18 40393 1 1 85 VAL CB C -12.023 0.559 4.785 1.00 . A A . 85 VAL CB 1 1
18 40394 1 1 85 VAL CG1 C -10.987 0.741 5.873 1.00 . A A . 85 VAL CG1 1 1
18 40395 1 1 85 VAL CG2 C -11.891 -0.853 4.177 1.00 . A A . 85 VAL CG2 1 1
18 40396 1 1 85 VAL H H -14.525 0.501 3.629 1.00 . A A . 85 VAL H 1 1
18 40397 1 1 85 VAL HA H -13.485 0.720 6.392 1.00 . A A . 85 VAL HA 1 1
18 40398 1 1 85 VAL HB H -11.757 1.295 4.037 1.00 . A A . 85 VAL HB 1 1
18 40399 1 1 85 VAL HG11 H -11.064 1.738 6.299 1.00 . A A . 85 VAL HG11 1 1
18 40400 1 1 85 VAL HG12 H -11.187 -0.007 6.631 1.00 . A A . 85 VAL HG12 1 1
18 40401 1 1 85 VAL HG13 H -9.988 0.598 5.465 1.00 . A A . 85 VAL HG13 1 1
18 40402 1 1 85 VAL HG21 H -10.852 -1.047 3.908 1.00 . A A . 85 VAL HG21 1 1
18 40403 1 1 85 VAL HG22 H -12.218 -1.602 4.900 1.00 . A A . 85 VAL HG22 1 1
18 40404 1 1 85 VAL HG23 H -12.491 -0.929 3.271 1.00 . A A . 85 VAL HG23 1 1
18 40405 1 1 85 VAL N N -14.447 0.241 4.604 1.00 . A A . 85 VAL N 1 1
18 40406 1 1 85 VAL O O -14.095 2.853 3.999 1.00 . A A . 85 VAL O 1 1
18 40407 1 1 86 SER C C -12.251 5.118 4.935 1.00 . A A . 86 SER C 1 1
18 40408 1 1 86 SER CA C -13.360 4.724 5.903 1.00 . A A . 86 SER CA 1 1
18 40409 1 1 86 SER CB C -13.231 5.391 7.272 1.00 . A A . 86 SER CB 1 1
18 40410 1 1 86 SER H H -12.807 2.879 6.821 1.00 . A A . 86 SER H 1 1
18 40411 1 1 86 SER HA H -14.301 5.029 5.461 1.00 . A A . 86 SER HA 1 1
18 40412 1 1 86 SER HB2 H -12.705 4.732 7.963 1.00 . A A . 86 SER HB2 1 1
18 40413 1 1 86 SER HB3 H -12.681 6.325 7.177 1.00 . A A . 86 SER HB3 1 1
18 40414 1 1 86 SER HG H -14.488 5.560 8.755 1.00 . A A . 86 SER HG 1 1
18 40415 1 1 86 SER N N -13.338 3.276 6.061 1.00 . A A . 86 SER N 1 1
18 40416 1 1 86 SER O O -11.174 4.535 4.981 1.00 . A A . 86 SER O 1 1
18 40417 1 1 86 SER OG O -14.521 5.658 7.780 1.00 . A A . 86 SER OG 1 1
18 40418 1 1 87 GLY C C -10.459 7.346 3.725 1.00 . A A . 87 GLY C 1 1
18 40419 1 1 87 GLY CA C -11.591 6.585 3.049 1.00 . A A . 87 GLY CA 1 1
18 40420 1 1 87 GLY H H -13.421 6.527 4.103 1.00 . A A . 87 GLY H 1 1
18 40421 1 1 87 GLY HA2 H -11.184 5.759 2.467 1.00 . A A . 87 GLY HA2 1 1
18 40422 1 1 87 GLY HA3 H -12.120 7.259 2.375 1.00 . A A . 87 GLY HA3 1 1
18 40423 1 1 87 GLY N N -12.519 6.071 4.046 1.00 . A A . 87 GLY N 1 1
18 40424 1 1 87 GLY O O -9.306 7.179 3.335 1.00 . A A . 87 GLY O 1 1
18 40425 1 1 88 GLU C C -8.912 7.675 6.250 1.00 . A A . 88 GLU C 1 1
18 40426 1 1 88 GLU CA C -9.782 8.756 5.621 1.00 . A A . 88 GLU CA 1 1
18 40427 1 1 88 GLU CB C -10.471 9.604 6.703 1.00 . A A . 88 GLU CB 1 1
18 40428 1 1 88 GLU CD C -10.032 10.945 8.864 1.00 . A A . 88 GLU CD 1 1
18 40429 1 1 88 GLU CG C -9.553 10.598 7.445 1.00 . A A . 88 GLU CG 1 1
18 40430 1 1 88 GLU H H -11.768 8.168 4.999 1.00 . A A . 88 GLU H 1 1
18 40431 1 1 88 GLU HA H -9.164 9.392 4.987 1.00 . A A . 88 GLU HA 1 1
18 40432 1 1 88 GLU HB2 H -11.245 10.164 6.201 1.00 . A A . 88 GLU HB2 1 1
18 40433 1 1 88 GLU HB3 H -10.960 8.945 7.421 1.00 . A A . 88 GLU HB3 1 1
18 40434 1 1 88 GLU HG2 H -8.541 10.207 7.482 1.00 . A A . 88 GLU HG2 1 1
18 40435 1 1 88 GLU HG3 H -9.502 11.525 6.880 1.00 . A A . 88 GLU HG3 1 1
18 40436 1 1 88 GLU N N -10.783 8.100 4.780 1.00 . A A . 88 GLU N 1 1
18 40437 1 1 88 GLU O O -7.699 7.650 6.074 1.00 . A A . 88 GLU O 1 1
18 40438 1 1 88 GLU OE1 O -11.232 11.292 9.010 1.00 . A A . 88 GLU OE1 1 1
18 40439 1 1 88 GLU OE2 O -9.207 10.884 9.806 1.00 . A A . 88 GLU OE2 1 1
18 40440 1 1 89 ASP C C -8.003 4.858 6.722 1.00 . A A . 89 ASP C 1 1
18 40441 1 1 89 ASP CA C -8.904 5.656 7.665 1.00 . A A . 89 ASP CA 1 1
18 40442 1 1 89 ASP CB C -9.978 4.780 8.309 1.00 . A A . 89 ASP CB 1 1
18 40443 1 1 89 ASP CG C -9.423 3.906 9.427 1.00 . A A . 89 ASP CG 1 1
18 40444 1 1 89 ASP H H -10.547 6.861 7.075 1.00 . A A . 89 ASP H 1 1
18 40445 1 1 89 ASP HA H -8.293 6.088 8.459 1.00 . A A . 89 ASP HA 1 1
18 40446 1 1 89 ASP HB2 H -10.740 5.435 8.731 1.00 . A A . 89 ASP HB2 1 1
18 40447 1 1 89 ASP HB3 H -10.445 4.148 7.556 1.00 . A A . 89 ASP HB3 1 1
18 40448 1 1 89 ASP N N -9.557 6.740 6.945 1.00 . A A . 89 ASP N 1 1
18 40449 1 1 89 ASP O O -6.854 4.596 7.053 1.00 . A A . 89 ASP O 1 1
18 40450 1 1 89 ASP OD1 O -8.450 3.160 9.200 1.00 . A A . 89 ASP OD1 1 1
18 40451 1 1 89 ASP OD2 O -9.989 3.945 10.538 1.00 . A A . 89 ASP OD2 1 1
18 40452 1 1 90 SER C C -6.493 4.656 3.907 1.00 . A A . 90 SER C 1 1
18 40453 1 1 90 SER CA C -7.748 3.912 4.406 1.00 . A A . 90 SER CA 1 1
18 40454 1 1 90 SER CB C -8.684 3.683 3.216 1.00 . A A . 90 SER CB 1 1
18 40455 1 1 90 SER H H -9.380 4.990 5.299 1.00 . A A . 90 SER H 1 1
18 40456 1 1 90 SER HA H -7.459 2.928 4.776 1.00 . A A . 90 SER HA 1 1
18 40457 1 1 90 SER HB2 H -9.076 4.640 2.885 1.00 . A A . 90 SER HB2 1 1
18 40458 1 1 90 SER HB3 H -8.133 3.220 2.396 1.00 . A A . 90 SER HB3 1 1
18 40459 1 1 90 SER HG H -10.224 3.325 4.289 1.00 . A A . 90 SER HG 1 1
18 40460 1 1 90 SER N N -8.460 4.606 5.490 1.00 . A A . 90 SER N 1 1
18 40461 1 1 90 SER O O -5.836 4.173 2.981 1.00 . A A . 90 SER O 1 1
18 40462 1 1 90 SER OG O -9.761 2.844 3.572 1.00 . A A . 90 SER OG 1 1
18 40463 1 1 91 TRP C C -4.217 6.873 5.514 1.00 . A A . 91 TRP C 1 1
18 40464 1 1 91 TRP CA C -4.996 6.627 4.215 1.00 . A A . 91 TRP CA 1 1
18 40465 1 1 91 TRP CB C -5.486 7.929 3.557 1.00 . A A . 91 TRP CB 1 1
18 40466 1 1 91 TRP CD1 C -3.915 9.146 1.974 1.00 . A A . 91 TRP CD1 1 1
18 40467 1 1 91 TRP CD2 C -3.885 9.983 4.051 1.00 . A A . 91 TRP CD2 1 1
18 40468 1 1 91 TRP CE2 C -2.969 10.749 3.275 1.00 . A A . 91 TRP CE2 1 1
18 40469 1 1 91 TRP CE3 C -4.054 10.352 5.402 1.00 . A A . 91 TRP CE3 1 1
18 40470 1 1 91 TRP CG C -4.456 8.951 3.198 1.00 . A A . 91 TRP CG 1 1
18 40471 1 1 91 TRP CH2 C -2.422 12.142 5.177 1.00 . A A . 91 TRP CH2 1 1
18 40472 1 1 91 TRP CZ2 C -2.218 11.785 3.836 1.00 . A A . 91 TRP CZ2 1 1
18 40473 1 1 91 TRP CZ3 C -3.341 11.429 5.958 1.00 . A A . 91 TRP CZ3 1 1
18 40474 1 1 91 TRP H H -6.818 6.173 5.178 1.00 . A A . 91 TRP H 1 1
18 40475 1 1 91 TRP HA H -4.341 6.097 3.527 1.00 . A A . 91 TRP HA 1 1
18 40476 1 1 91 TRP HB2 H -6.045 7.677 2.659 1.00 . A A . 91 TRP HB2 1 1
18 40477 1 1 91 TRP HB3 H -6.190 8.416 4.229 1.00 . A A . 91 TRP HB3 1 1
18 40478 1 1 91 TRP HD1 H -4.136 8.586 1.082 1.00 . A A . 91 TRP HD1 1 1
18 40479 1 1 91 TRP HE1 H -2.552 10.510 1.169 1.00 . A A . 91 TRP HE1 1 1
18 40480 1 1 91 TRP HE3 H -4.763 9.813 6.006 1.00 . A A . 91 TRP HE3 1 1
18 40481 1 1 91 TRP HH2 H -1.885 12.969 5.617 1.00 . A A . 91 TRP HH2 1 1
18 40482 1 1 91 TRP HZ2 H -1.490 12.298 3.241 1.00 . A A . 91 TRP HZ2 1 1
18 40483 1 1 91 TRP HZ3 H -3.490 11.728 6.986 1.00 . A A . 91 TRP HZ3 1 1
18 40484 1 1 91 TRP N N -6.172 5.814 4.484 1.00 . A A . 91 TRP N 1 1
18 40485 1 1 91 TRP NE1 N -3.036 10.203 2.011 1.00 . A A . 91 TRP NE1 1 1
18 40486 1 1 91 TRP O O -2.986 6.820 5.527 1.00 . A A . 91 TRP O 1 1
18 40487 1 1 92 LYS C C -3.379 6.462 8.488 1.00 . A A . 92 LYS C 1 1
18 40488 1 1 92 LYS CA C -4.340 7.502 7.920 1.00 . A A . 92 LYS CA 1 1
18 40489 1 1 92 LYS CB C -5.478 7.750 8.896 1.00 . A A . 92 LYS CB 1 1
18 40490 1 1 92 LYS CD C -5.643 10.353 8.963 1.00 . A A . 92 LYS CD 1 1
18 40491 1 1 92 LYS CE C -5.467 10.424 10.471 1.00 . A A . 92 LYS CE 1 1
18 40492 1 1 92 LYS CG C -6.277 9.025 8.542 1.00 . A A . 92 LYS CG 1 1
18 40493 1 1 92 LYS H H -5.922 7.137 6.548 1.00 . A A . 92 LYS H 1 1
18 40494 1 1 92 LYS HA H -3.793 8.444 7.858 1.00 . A A . 92 LYS HA 1 1
18 40495 1 1 92 LYS HB2 H -6.149 6.891 8.891 1.00 . A A . 92 LYS HB2 1 1
18 40496 1 1 92 LYS HB3 H -5.016 7.816 9.878 1.00 . A A . 92 LYS HB3 1 1
18 40497 1 1 92 LYS HD2 H -4.667 10.454 8.494 1.00 . A A . 92 LYS HD2 1 1
18 40498 1 1 92 LYS HD3 H -6.275 11.179 8.632 1.00 . A A . 92 LYS HD3 1 1
18 40499 1 1 92 LYS HE2 H -4.810 9.594 10.744 1.00 . A A . 92 LYS HE2 1 1
18 40500 1 1 92 LYS HE3 H -4.978 11.364 10.732 1.00 . A A . 92 LYS HE3 1 1
18 40501 1 1 92 LYS HG2 H -6.407 9.094 7.469 1.00 . A A . 92 LYS HG2 1 1
18 40502 1 1 92 LYS HG3 H -7.269 8.943 8.980 1.00 . A A . 92 LYS HG3 1 1
18 40503 1 1 92 LYS HZ1 H -7.245 9.467 11.008 1.00 . A A . 92 LYS HZ1 1 1
18 40504 1 1 92 LYS HZ2 H -7.413 11.065 10.842 1.00 . A A . 92 LYS HZ2 1 1
18 40505 1 1 92 LYS HZ3 H -6.635 10.440 12.178 1.00 . A A . 92 LYS HZ3 1 1
18 40506 1 1 92 LYS N N -4.908 7.126 6.626 1.00 . A A . 92 LYS N 1 1
18 40507 1 1 92 LYS NZ N -6.768 10.349 11.177 1.00 . A A . 92 LYS NZ 1 1
18 40508 1 1 92 LYS O O -2.315 6.859 8.962 1.00 . A A . 92 LYS O 1 1
18 40509 1 1 93 THR C C -1.693 3.983 8.018 1.00 . A A . 93 THR C 1 1
18 40510 1 1 93 THR CA C -2.828 4.154 9.031 1.00 . A A . 93 THR CA 1 1
18 40511 1 1 93 THR CB C -3.587 2.832 9.264 1.00 . A A . 93 THR CB 1 1
18 40512 1 1 93 THR CG2 C -3.573 2.402 10.722 1.00 . A A . 93 THR CG2 1 1
18 40513 1 1 93 THR H H -4.612 4.818 8.181 1.00 . A A . 93 THR H 1 1
18 40514 1 1 93 THR HA H -2.393 4.491 9.975 1.00 . A A . 93 THR HA 1 1
18 40515 1 1 93 THR HB H -3.101 2.070 8.667 1.00 . A A . 93 THR HB 1 1
18 40516 1 1 93 THR HG1 H -5.463 3.371 9.504 1.00 . A A . 93 THR HG1 1 1
18 40517 1 1 93 THR HG21 H -2.543 2.258 11.043 1.00 . A A . 93 THR HG21 1 1
18 40518 1 1 93 THR HG22 H -4.125 1.468 10.827 1.00 . A A . 93 THR HG22 1 1
18 40519 1 1 93 THR HG23 H -4.040 3.157 11.351 1.00 . A A . 93 THR HG23 1 1
18 40520 1 1 93 THR N N -3.731 5.178 8.533 1.00 . A A . 93 THR N 1 1
18 40521 1 1 93 THR O O -0.520 4.047 8.384 1.00 . A A . 93 THR O 1 1
18 40522 1 1 93 THR OG1 O -4.934 2.867 8.845 1.00 . A A . 93 THR OG1 1 1
18 40523 1 1 94 LEU C C 0.005 4.484 5.592 1.00 . A A . 94 LEU C 1 1
18 40524 1 1 94 LEU CA C -1.171 3.527 5.604 1.00 . A A . 94 LEU CA 1 1
18 40525 1 1 94 LEU CB C -2.023 3.597 4.312 1.00 . A A . 94 LEU CB 1 1
18 40526 1 1 94 LEU CD1 C -2.281 3.111 1.851 1.00 . A A . 94 LEU CD1 1 1
18 40527 1 1 94 LEU CD2 C -0.700 4.873 2.492 1.00 . A A . 94 LEU CD2 1 1
18 40528 1 1 94 LEU CG C -1.298 3.536 2.947 1.00 . A A . 94 LEU CG 1 1
18 40529 1 1 94 LEU H H -3.038 3.832 6.533 1.00 . A A . 94 LEU H 1 1
18 40530 1 1 94 LEU HA H -0.773 2.518 5.734 1.00 . A A . 94 LEU HA 1 1
18 40531 1 1 94 LEU HB2 H -2.714 2.758 4.364 1.00 . A A . 94 LEU HB2 1 1
18 40532 1 1 94 LEU HB3 H -2.631 4.501 4.331 1.00 . A A . 94 LEU HB3 1 1
18 40533 1 1 94 LEU HD11 H -2.629 2.101 2.038 1.00 . A A . 94 LEU HD11 1 1
18 40534 1 1 94 LEU HD12 H -1.791 3.121 0.877 1.00 . A A . 94 LEU HD12 1 1
18 40535 1 1 94 LEU HD13 H -3.135 3.787 1.836 1.00 . A A . 94 LEU HD13 1 1
18 40536 1 1 94 LEU HD21 H 0.152 5.161 3.099 1.00 . A A . 94 LEU HD21 1 1
18 40537 1 1 94 LEU HD22 H -1.463 5.651 2.508 1.00 . A A . 94 LEU HD22 1 1
18 40538 1 1 94 LEU HD23 H -0.334 4.780 1.471 1.00 . A A . 94 LEU HD23 1 1
18 40539 1 1 94 LEU HG H -0.512 2.789 2.995 1.00 . A A . 94 LEU HG 1 1
18 40540 1 1 94 LEU N N -2.042 3.815 6.736 1.00 . A A . 94 LEU N 1 1
18 40541 1 1 94 LEU O O 1.145 4.036 5.485 1.00 . A A . 94 LEU O 1 1
18 40542 1 1 95 THR C C 1.610 6.784 6.886 1.00 . A A . 95 THR C 1 1
18 40543 1 1 95 THR CA C 0.746 6.814 5.631 1.00 . A A . 95 THR CA 1 1
18 40544 1 1 95 THR CB C 0.080 8.177 5.413 1.00 . A A . 95 THR CB 1 1
18 40545 1 1 95 THR CG2 C -0.451 8.259 3.979 1.00 . A A . 95 THR CG2 1 1
18 40546 1 1 95 THR H H -1.239 6.068 5.763 1.00 . A A . 95 THR H 1 1
18 40547 1 1 95 THR HA H 1.403 6.612 4.783 1.00 . A A . 95 THR HA 1 1
18 40548 1 1 95 THR HB H 0.840 8.941 5.565 1.00 . A A . 95 THR HB 1 1
18 40549 1 1 95 THR HG1 H -1.772 7.950 5.982 1.00 . A A . 95 THR HG1 1 1
18 40550 1 1 95 THR HG21 H -0.932 9.216 3.820 1.00 . A A . 95 THR HG21 1 1
18 40551 1 1 95 THR HG22 H -1.185 7.482 3.785 1.00 . A A . 95 THR HG22 1 1
18 40552 1 1 95 THR HG23 H 0.377 8.166 3.277 1.00 . A A . 95 THR HG23 1 1
18 40553 1 1 95 THR N N -0.269 5.780 5.687 1.00 . A A . 95 THR N 1 1
18 40554 1 1 95 THR O O 2.844 6.777 6.781 1.00 . A A . 95 THR O 1 1
18 40555 1 1 95 THR OG1 O -0.982 8.411 6.324 1.00 . A A . 95 THR OG1 1 1
18 40556 1 1 96 SER C C 2.719 5.564 9.360 1.00 . A A . 96 SER C 1 1
18 40557 1 1 96 SER CA C 1.724 6.734 9.322 1.00 . A A . 96 SER CA 1 1
18 40558 1 1 96 SER CB C 0.722 6.700 10.481 1.00 . A A . 96 SER CB 1 1
18 40559 1 1 96 SER H H -0.038 6.728 8.129 1.00 . A A . 96 SER H 1 1
18 40560 1 1 96 SER HA H 2.281 7.667 9.355 1.00 . A A . 96 SER HA 1 1
18 40561 1 1 96 SER HB2 H -0.080 7.414 10.296 1.00 . A A . 96 SER HB2 1 1
18 40562 1 1 96 SER HB3 H 0.292 5.701 10.571 1.00 . A A . 96 SER HB3 1 1
18 40563 1 1 96 SER HG H 1.116 6.369 12.339 1.00 . A A . 96 SER HG 1 1
18 40564 1 1 96 SER N N 0.984 6.726 8.070 1.00 . A A . 96 SER N 1 1
18 40565 1 1 96 SER O O 3.891 5.721 9.725 1.00 . A A . 96 SER O 1 1
18 40566 1 1 96 SER OG O 1.358 7.058 11.686 1.00 . A A . 96 SER OG 1 1
18 40567 1 1 97 LYS C C 4.075 3.038 7.779 1.00 . A A . 97 LYS C 1 1
18 40568 1 1 97 LYS CA C 3.020 3.142 8.888 1.00 . A A . 97 LYS CA 1 1
18 40569 1 1 97 LYS CB C 1.983 2.006 8.856 1.00 . A A . 97 LYS CB 1 1
18 40570 1 1 97 LYS CD C 2.005 1.391 11.339 1.00 . A A . 97 LYS CD 1 1
18 40571 1 1 97 LYS CE C 1.265 1.462 12.675 1.00 . A A . 97 LYS CE 1 1
18 40572 1 1 97 LYS CG C 1.163 1.901 10.161 1.00 . A A . 97 LYS CG 1 1
18 40573 1 1 97 LYS H H 1.306 4.350 8.602 1.00 . A A . 97 LYS H 1 1
18 40574 1 1 97 LYS HA H 3.586 3.079 9.815 1.00 . A A . 97 LYS HA 1 1
18 40575 1 1 97 LYS HB2 H 1.298 2.171 8.015 1.00 . A A . 97 LYS HB2 1 1
18 40576 1 1 97 LYS HB3 H 2.506 1.066 8.703 1.00 . A A . 97 LYS HB3 1 1
18 40577 1 1 97 LYS HD2 H 2.291 0.357 11.151 1.00 . A A . 97 LYS HD2 1 1
18 40578 1 1 97 LYS HD3 H 2.913 1.978 11.428 1.00 . A A . 97 LYS HD3 1 1
18 40579 1 1 97 LYS HE2 H 0.196 1.589 12.503 1.00 . A A . 97 LYS HE2 1 1
18 40580 1 1 97 LYS HE3 H 1.418 0.519 13.204 1.00 . A A . 97 LYS HE3 1 1
18 40581 1 1 97 LYS HG2 H 0.740 2.872 10.418 1.00 . A A . 97 LYS HG2 1 1
18 40582 1 1 97 LYS HG3 H 0.337 1.207 9.999 1.00 . A A . 97 LYS HG3 1 1
18 40583 1 1 97 LYS HZ1 H 2.783 2.552 13.547 1.00 . A A . 97 LYS HZ1 1 1
18 40584 1 1 97 LYS HZ2 H 1.434 2.436 14.477 1.00 . A A . 97 LYS HZ2 1 1
18 40585 1 1 97 LYS HZ3 H 1.471 3.474 13.193 1.00 . A A . 97 LYS HZ3 1 1
18 40586 1 1 97 LYS N N 2.280 4.397 8.894 1.00 . A A . 97 LYS N 1 1
18 40587 1 1 97 LYS NZ N 1.770 2.557 13.527 1.00 . A A . 97 LYS NZ 1 1
18 40588 1 1 97 LYS O O 4.659 1.970 7.580 1.00 . A A . 97 LYS O 1 1
18 40589 1 1 98 LEU C C 6.683 4.959 6.829 1.00 . A A . 98 LEU C 1 1
18 40590 1 1 98 LEU CA C 5.533 4.206 6.166 1.00 . A A . 98 LEU CA 1 1
18 40591 1 1 98 LEU CB C 5.164 4.877 4.832 1.00 . A A . 98 LEU CB 1 1
18 40592 1 1 98 LEU CD1 C 3.752 4.844 2.745 1.00 . A A . 98 LEU CD1 1 1
18 40593 1 1 98 LEU CD2 C 4.927 2.744 3.449 1.00 . A A . 98 LEU CD2 1 1
18 40594 1 1 98 LEU CG C 4.243 4.025 3.943 1.00 . A A . 98 LEU CG 1 1
18 40595 1 1 98 LEU H H 3.816 4.955 7.216 1.00 . A A . 98 LEU H 1 1
18 40596 1 1 98 LEU HA H 5.903 3.203 5.952 1.00 . A A . 98 LEU HA 1 1
18 40597 1 1 98 LEU HB2 H 4.682 5.833 5.041 1.00 . A A . 98 LEU HB2 1 1
18 40598 1 1 98 LEU HB3 H 6.082 5.081 4.280 1.00 . A A . 98 LEU HB3 1 1
18 40599 1 1 98 LEU HD11 H 4.580 5.069 2.072 1.00 . A A . 98 LEU HD11 1 1
18 40600 1 1 98 LEU HD12 H 3.300 5.775 3.088 1.00 . A A . 98 LEU HD12 1 1
18 40601 1 1 98 LEU HD13 H 2.997 4.283 2.194 1.00 . A A . 98 LEU HD13 1 1
18 40602 1 1 98 LEU HD21 H 5.861 2.991 2.949 1.00 . A A . 98 LEU HD21 1 1
18 40603 1 1 98 LEU HD22 H 4.277 2.227 2.745 1.00 . A A . 98 LEU HD22 1 1
18 40604 1 1 98 LEU HD23 H 5.123 2.068 4.281 1.00 . A A . 98 LEU HD23 1 1
18 40605 1 1 98 LEU HG H 3.379 3.738 4.528 1.00 . A A . 98 LEU HG 1 1
18 40606 1 1 98 LEU N N 4.369 4.123 7.055 1.00 . A A . 98 LEU N 1 1
18 40607 1 1 98 LEU O O 7.831 4.510 6.752 1.00 . A A . 98 LEU O 1 1
18 40608 1 1 99 LYS C C 8.258 6.263 9.109 1.00 . A A . 99 LYS C 1 1
18 40609 1 1 99 LYS CA C 7.478 6.969 7.994 1.00 . A A . 99 LYS CA 1 1
18 40610 1 1 99 LYS CB C 6.897 8.319 8.447 1.00 . A A . 99 LYS CB 1 1
18 40611 1 1 99 LYS CD C 7.801 10.683 7.937 1.00 . A A . 99 LYS CD 1 1
18 40612 1 1 99 LYS CE C 8.566 11.862 8.560 1.00 . A A . 99 LYS CE 1 1
18 40613 1 1 99 LYS CG C 7.962 9.394 8.761 1.00 . A A . 99 LYS CG 1 1
18 40614 1 1 99 LYS H H 5.448 6.411 7.553 1.00 . A A . 99 LYS H 1 1
18 40615 1 1 99 LYS HA H 8.164 7.166 7.166 1.00 . A A . 99 LYS HA 1 1
18 40616 1 1 99 LYS HB2 H 6.223 8.675 7.674 1.00 . A A . 99 LYS HB2 1 1
18 40617 1 1 99 LYS HB3 H 6.287 8.173 9.334 1.00 . A A . 99 LYS HB3 1 1
18 40618 1 1 99 LYS HD2 H 8.131 10.520 6.910 1.00 . A A . 99 LYS HD2 1 1
18 40619 1 1 99 LYS HD3 H 6.744 10.949 7.924 1.00 . A A . 99 LYS HD3 1 1
18 40620 1 1 99 LYS HE2 H 8.205 12.798 8.126 1.00 . A A . 99 LYS HE2 1 1
18 40621 1 1 99 LYS HE3 H 8.332 11.888 9.624 1.00 . A A . 99 LYS HE3 1 1
18 40622 1 1 99 LYS HG2 H 7.878 9.643 9.819 1.00 . A A . 99 LYS HG2 1 1
18 40623 1 1 99 LYS HG3 H 8.962 8.999 8.589 1.00 . A A . 99 LYS HG3 1 1
18 40624 1 1 99 LYS HZ1 H 10.313 12.201 7.509 1.00 . A A . 99 LYS HZ1 1 1
18 40625 1 1 99 LYS HZ2 H 10.362 10.831 8.411 1.00 . A A . 99 LYS HZ2 1 1
18 40626 1 1 99 LYS HZ3 H 10.488 12.336 9.122 1.00 . A A . 99 LYS HZ3 1 1
18 40627 1 1 99 LYS N N 6.410 6.106 7.469 1.00 . A A . 99 LYS N 1 1
18 40628 1 1 99 LYS NZ N 10.031 11.789 8.394 1.00 . A A . 99 LYS NZ 1 1
18 40629 1 1 99 LYS O O 9.454 6.509 9.269 1.00 . A A . 99 LYS O 1 1
18 40630 1 1 100 GLU C C 9.527 3.740 10.264 1.00 . A A . 100 GLU C 1 1
18 40631 1 1 100 GLU CA C 8.250 4.415 10.774 1.00 . A A . 100 GLU CA 1 1
18 40632 1 1 100 GLU CB C 7.290 3.307 11.187 1.00 . A A . 100 GLU CB 1 1
18 40633 1 1 100 GLU CD C 5.950 2.656 13.255 1.00 . A A . 100 GLU CD 1 1
18 40634 1 1 100 GLU CG C 6.203 3.726 12.185 1.00 . A A . 100 GLU CG 1 1
18 40635 1 1 100 GLU H H 6.625 5.280 9.682 1.00 . A A . 100 GLU H 1 1
18 40636 1 1 100 GLU HA H 8.477 4.984 11.661 1.00 . A A . 100 GLU HA 1 1
18 40637 1 1 100 GLU HB2 H 6.833 2.938 10.281 1.00 . A A . 100 GLU HB2 1 1
18 40638 1 1 100 GLU HB3 H 7.884 2.505 11.621 1.00 . A A . 100 GLU HB3 1 1
18 40639 1 1 100 GLU HG2 H 6.495 4.644 12.692 1.00 . A A . 100 GLU HG2 1 1
18 40640 1 1 100 GLU HG3 H 5.296 3.929 11.621 1.00 . A A . 100 GLU HG3 1 1
18 40641 1 1 100 GLU N N 7.631 5.299 9.786 1.00 . A A . 100 GLU N 1 1
18 40642 1 1 100 GLU O O 10.441 3.462 11.047 1.00 . A A . 100 GLU O 1 1
18 40643 1 1 100 GLU OE1 O 6.770 2.560 14.200 1.00 . A A . 100 GLU OE1 1 1
18 40644 1 1 100 GLU OE2 O 4.959 1.892 13.142 1.00 . A A . 100 GLU OE2 1 1
18 40645 1 1 101 LYS C C 11.363 3.711 7.282 1.00 . A A . 101 LYS C 1 1
18 40646 1 1 101 LYS CA C 10.713 2.780 8.310 1.00 . A A . 101 LYS CA 1 1
18 40647 1 1 101 LYS CB C 10.208 1.453 7.718 1.00 . A A . 101 LYS CB 1 1
18 40648 1 1 101 LYS CD C 11.371 -0.162 9.299 1.00 . A A . 101 LYS CD 1 1
18 40649 1 1 101 LYS CE C 11.295 -1.496 10.058 1.00 . A A . 101 LYS CE 1 1
18 40650 1 1 101 LYS CG C 10.018 0.338 8.768 1.00 . A A . 101 LYS CG 1 1
18 40651 1 1 101 LYS H H 8.790 3.657 8.385 1.00 . A A . 101 LYS H 1 1
18 40652 1 1 101 LYS HA H 11.490 2.572 9.045 1.00 . A A . 101 LYS HA 1 1
18 40653 1 1 101 LYS HB2 H 9.259 1.625 7.207 1.00 . A A . 101 LYS HB2 1 1
18 40654 1 1 101 LYS HB3 H 10.920 1.110 6.972 1.00 . A A . 101 LYS HB3 1 1
18 40655 1 1 101 LYS HD2 H 12.023 -0.314 8.446 1.00 . A A . 101 LYS HD2 1 1
18 40656 1 1 101 LYS HD3 H 11.818 0.608 9.928 1.00 . A A . 101 LYS HD3 1 1
18 40657 1 1 101 LYS HE2 H 10.392 -2.034 9.763 1.00 . A A . 101 LYS HE2 1 1
18 40658 1 1 101 LYS HE3 H 12.161 -2.107 9.799 1.00 . A A . 101 LYS HE3 1 1
18 40659 1 1 101 LYS HG2 H 9.401 0.691 9.596 1.00 . A A . 101 LYS HG2 1 1
18 40660 1 1 101 LYS HG3 H 9.499 -0.491 8.289 1.00 . A A . 101 LYS HG3 1 1
18 40661 1 1 101 LYS HZ1 H 10.561 -0.686 11.817 1.00 . A A . 101 LYS HZ1 1 1
18 40662 1 1 101 LYS HZ2 H 12.192 -0.981 11.847 1.00 . A A . 101 LYS HZ2 1 1
18 40663 1 1 101 LYS HZ3 H 11.105 -2.216 11.974 1.00 . A A . 101 LYS HZ3 1 1
18 40664 1 1 101 LYS N N 9.590 3.438 8.968 1.00 . A A . 101 LYS N 1 1
18 40665 1 1 101 LYS NZ N 11.296 -1.322 11.521 1.00 . A A . 101 LYS NZ 1 1
18 40666 1 1 101 LYS O O 12.116 3.259 6.421 1.00 . A A . 101 LYS O 1 1
18 40667 1 1 102 GLY C C 11.123 5.938 5.044 1.00 . A A . 102 GLY C 1 1
18 40668 1 1 102 GLY CA C 11.636 6.030 6.484 1.00 . A A . 102 GLY CA 1 1
18 40669 1 1 102 GLY H H 10.471 5.312 8.126 1.00 . A A . 102 GLY H 1 1
18 40670 1 1 102 GLY HA2 H 11.389 7.012 6.885 1.00 . A A . 102 GLY HA2 1 1
18 40671 1 1 102 GLY HA3 H 12.721 5.921 6.472 1.00 . A A . 102 GLY HA3 1 1
18 40672 1 1 102 GLY N N 11.072 5.012 7.362 1.00 . A A . 102 GLY N 1 1
18 40673 1 1 102 GLY O O 11.729 6.512 4.139 1.00 . A A . 102 GLY O 1 1
18 40674 1 1 103 LEU C C 8.658 6.017 2.870 1.00 . A A . 103 LEU C 1 1
18 40675 1 1 103 LEU CA C 9.519 4.892 3.473 1.00 . A A . 103 LEU CA 1 1
18 40676 1 1 103 LEU CB C 8.764 3.547 3.505 1.00 . A A . 103 LEU CB 1 1
18 40677 1 1 103 LEU CD1 C 8.706 1.095 4.010 1.00 . A A . 103 LEU CD1 1 1
18 40678 1 1 103 LEU CD2 C 10.709 2.007 2.839 1.00 . A A . 103 LEU CD2 1 1
18 40679 1 1 103 LEU CG C 9.616 2.317 3.873 1.00 . A A . 103 LEU CG 1 1
18 40680 1 1 103 LEU H H 9.511 4.839 5.597 1.00 . A A . 103 LEU H 1 1
18 40681 1 1 103 LEU HA H 10.376 4.779 2.812 1.00 . A A . 103 LEU HA 1 1
18 40682 1 1 103 LEU HB2 H 7.940 3.629 4.212 1.00 . A A . 103 LEU HB2 1 1
18 40683 1 1 103 LEU HB3 H 8.335 3.366 2.521 1.00 . A A . 103 LEU HB3 1 1
18 40684 1 1 103 LEU HD11 H 8.146 0.940 3.090 1.00 . A A . 103 LEU HD11 1 1
18 40685 1 1 103 LEU HD12 H 8.001 1.252 4.829 1.00 . A A . 103 LEU HD12 1 1
18 40686 1 1 103 LEU HD13 H 9.302 0.213 4.225 1.00 . A A . 103 LEU HD13 1 1
18 40687 1 1 103 LEU HD21 H 11.459 2.797 2.854 1.00 . A A . 103 LEU HD21 1 1
18 40688 1 1 103 LEU HD22 H 10.281 1.930 1.840 1.00 . A A . 103 LEU HD22 1 1
18 40689 1 1 103 LEU HD23 H 11.205 1.068 3.080 1.00 . A A . 103 LEU HD23 1 1
18 40690 1 1 103 LEU HG H 10.091 2.480 4.838 1.00 . A A . 103 LEU HG 1 1
18 40691 1 1 103 LEU N N 10.022 5.215 4.808 1.00 . A A . 103 LEU N 1 1
18 40692 1 1 103 LEU O O 7.917 5.757 1.924 1.00 . A A . 103 LEU O 1 1
18 40693 1 1 104 VAL C C 9.109 9.629 3.251 1.00 . A A . 104 VAL C 1 1
18 40694 1 1 104 VAL CA C 8.179 8.473 2.851 1.00 . A A . 104 VAL CA 1 1
18 40695 1 1 104 VAL CB C 6.739 8.738 3.355 1.00 . A A . 104 VAL CB 1 1
18 40696 1 1 104 VAL CG1 C 5.687 7.892 2.639 1.00 . A A . 104 VAL CG1 1 1
18 40697 1 1 104 VAL CG2 C 6.580 8.521 4.866 1.00 . A A . 104 VAL CG2 1 1
18 40698 1 1 104 VAL H H 9.412 7.407 4.133 1.00 . A A . 104 VAL H 1 1
18 40699 1 1 104 VAL HA H 8.173 8.399 1.766 1.00 . A A . 104 VAL HA 1 1
18 40700 1 1 104 VAL HB H 6.496 9.776 3.145 1.00 . A A . 104 VAL HB 1 1
18 40701 1 1 104 VAL HG11 H 5.766 8.045 1.563 1.00 . A A . 104 VAL HG11 1 1
18 40702 1 1 104 VAL HG12 H 5.845 6.843 2.868 1.00 . A A . 104 VAL HG12 1 1
18 40703 1 1 104 VAL HG13 H 4.691 8.189 2.970 1.00 . A A . 104 VAL HG13 1 1
18 40704 1 1 104 VAL HG21 H 7.338 9.086 5.400 1.00 . A A . 104 VAL HG21 1 1
18 40705 1 1 104 VAL HG22 H 5.596 8.861 5.186 1.00 . A A . 104 VAL HG22 1 1
18 40706 1 1 104 VAL HG23 H 6.688 7.468 5.109 1.00 . A A . 104 VAL HG23 1 1
18 40707 1 1 104 VAL N N 8.728 7.236 3.408 1.00 . A A . 104 VAL N 1 1
18 40708 1 1 104 VAL O O 9.999 9.431 4.088 1.00 . A A . 104 VAL O 1 1
18 40709 1 1 105 THR C C 8.202 12.866 3.893 1.00 . A A . 105 THR C 1 1
18 40710 1 1 105 THR CA C 9.386 12.069 3.338 1.00 . A A . 105 THR CA 1 1
18 40711 1 1 105 THR CB C 10.234 12.861 2.315 1.00 . A A . 105 THR CB 1 1
18 40712 1 1 105 THR CG2 C 11.098 11.960 1.420 1.00 . A A . 105 THR CG2 1 1
18 40713 1 1 105 THR H H 8.097 10.982 2.100 1.00 . A A . 105 THR H 1 1
18 40714 1 1 105 THR HA H 10.040 11.816 4.173 1.00 . A A . 105 THR HA 1 1
18 40715 1 1 105 THR HB H 10.890 13.520 2.881 1.00 . A A . 105 THR HB 1 1
18 40716 1 1 105 THR HG1 H 8.986 14.347 1.925 1.00 . A A . 105 THR HG1 1 1
18 40717 1 1 105 THR HG21 H 10.470 11.416 0.709 1.00 . A A . 105 THR HG21 1 1
18 40718 1 1 105 THR HG22 H 11.657 11.249 2.028 1.00 . A A . 105 THR HG22 1 1
18 40719 1 1 105 THR HG23 H 11.798 12.568 0.848 1.00 . A A . 105 THR HG23 1 1
18 40720 1 1 105 THR N N 8.857 10.841 2.753 1.00 . A A . 105 THR N 1 1
18 40721 1 1 105 THR O O 7.065 12.637 3.485 1.00 . A A . 105 THR O 1 1
18 40722 1 1 105 THR OG1 O 9.479 13.662 1.429 1.00 . A A . 105 THR OG1 1 1
18 40723 1 1 106 ASP C C 7.126 15.617 3.705 1.00 . A A . 106 ASP C 1 1
18 40724 1 1 106 ASP CA C 7.516 14.938 5.026 1.00 . A A . 106 ASP CA 1 1
18 40725 1 1 106 ASP CB C 8.140 15.911 6.042 1.00 . A A . 106 ASP CB 1 1
18 40726 1 1 106 ASP CG C 7.639 17.353 5.920 1.00 . A A . 106 ASP CG 1 1
18 40727 1 1 106 ASP H H 9.411 13.967 5.079 1.00 . A A . 106 ASP H 1 1
18 40728 1 1 106 ASP HA H 6.600 14.541 5.463 1.00 . A A . 106 ASP HA 1 1
18 40729 1 1 106 ASP HB2 H 7.911 15.540 7.039 1.00 . A A . 106 ASP HB2 1 1
18 40730 1 1 106 ASP HB3 H 9.227 15.915 5.927 1.00 . A A . 106 ASP HB3 1 1
18 40731 1 1 106 ASP N N 8.457 13.842 4.766 1.00 . A A . 106 ASP N 1 1
18 40732 1 1 106 ASP O O 7.866 15.542 2.721 1.00 . A A . 106 ASP O 1 1
18 40733 1 1 106 ASP OD1 O 6.439 17.621 6.143 1.00 . A A . 106 ASP OD1 1 1
18 40734 1 1 106 ASP OD2 O 8.458 18.245 5.590 1.00 . A A . 106 ASP OD2 1 1
18 40735 1 1 107 GLY C C 4.855 16.158 1.416 1.00 . A A . 107 GLY C 1 1
18 40736 1 1 107 GLY CA C 5.413 17.014 2.554 1.00 . A A . 107 GLY CA 1 1
18 40737 1 1 107 GLY H H 5.439 16.318 4.547 1.00 . A A . 107 GLY H 1 1
18 40738 1 1 107 GLY HA2 H 4.601 17.639 2.929 1.00 . A A . 107 GLY HA2 1 1
18 40739 1 1 107 GLY HA3 H 6.196 17.660 2.154 1.00 . A A . 107 GLY HA3 1 1
18 40740 1 1 107 GLY N N 5.949 16.247 3.674 1.00 . A A . 107 GLY N 1 1
18 40741 1 1 107 GLY O O 3.893 16.589 0.769 1.00 . A A . 107 GLY O 1 1
18 40742 1 1 108 GLN C C 3.439 13.779 0.262 1.00 . A A . 108 GLN C 1 1
18 40743 1 1 108 GLN CA C 4.934 14.038 0.161 1.00 . A A . 108 GLN CA 1 1
18 40744 1 1 108 GLN CB C 5.712 12.716 0.207 1.00 . A A . 108 GLN CB 1 1
18 40745 1 1 108 GLN CD C 7.055 12.774 -1.933 1.00 . A A . 108 GLN CD 1 1
18 40746 1 1 108 GLN CG C 7.099 12.869 -0.417 1.00 . A A . 108 GLN CG 1 1
18 40747 1 1 108 GLN H H 6.188 14.688 1.766 1.00 . A A . 108 GLN H 1 1
18 40748 1 1 108 GLN HA H 5.118 14.529 -0.796 1.00 . A A . 108 GLN HA 1 1
18 40749 1 1 108 GLN HB2 H 5.805 12.384 1.239 1.00 . A A . 108 GLN HB2 1 1
18 40750 1 1 108 GLN HB3 H 5.166 11.944 -0.336 1.00 . A A . 108 GLN HB3 1 1
18 40751 1 1 108 GLN HE21 H 7.637 10.827 -1.926 1.00 . A A . 108 GLN HE21 1 1
18 40752 1 1 108 GLN HE22 H 7.297 11.553 -3.499 1.00 . A A . 108 GLN HE22 1 1
18 40753 1 1 108 GLN HG2 H 7.505 13.841 -0.146 1.00 . A A . 108 GLN HG2 1 1
18 40754 1 1 108 GLN HG3 H 7.752 12.095 -0.024 1.00 . A A . 108 GLN HG3 1 1
18 40755 1 1 108 GLN N N 5.381 14.945 1.212 1.00 . A A . 108 GLN N 1 1
18 40756 1 1 108 GLN NE2 N 7.373 11.623 -2.492 1.00 . A A . 108 GLN NE2 1 1
18 40757 1 1 108 GLN O O 2.830 13.860 1.335 1.00 . A A . 108 GLN O 1 1
18 40758 1 1 108 GLN OE1 O 6.726 13.741 -2.606 1.00 . A A . 108 GLN OE1 1 1
18 40759 1 1 109 THR C C 0.869 12.319 -1.664 1.00 . A A . 109 THR C 1 1
18 40760 1 1 109 THR CA C 1.401 13.623 -1.058 1.00 . A A . 109 THR CA 1 1
18 40761 1 1 109 THR CB C 1.122 14.924 -1.844 1.00 . A A . 109 THR CB 1 1
18 40762 1 1 109 THR CG2 C -0.214 15.550 -1.449 1.00 . A A . 109 THR CG2 1 1
18 40763 1 1 109 THR H H 3.390 13.443 -1.723 1.00 . A A . 109 THR H 1 1
18 40764 1 1 109 THR HA H 0.939 13.746 -0.086 1.00 . A A . 109 THR HA 1 1
18 40765 1 1 109 THR HB H 1.104 14.701 -2.906 1.00 . A A . 109 THR HB 1 1
18 40766 1 1 109 THR HG1 H 2.327 15.954 -0.671 1.00 . A A . 109 THR HG1 1 1
18 40767 1 1 109 THR HG21 H -0.183 15.901 -0.418 1.00 . A A . 109 THR HG21 1 1
18 40768 1 1 109 THR HG22 H -1.009 14.810 -1.551 1.00 . A A . 109 THR HG22 1 1
18 40769 1 1 109 THR HG23 H -0.422 16.394 -2.108 1.00 . A A . 109 THR HG23 1 1
18 40770 1 1 109 THR N N 2.834 13.471 -0.877 1.00 . A A . 109 THR N 1 1
18 40771 1 1 109 THR O O 1.057 12.053 -2.852 1.00 . A A . 109 THR O 1 1
18 40772 1 1 109 THR OG1 O 2.130 15.909 -1.617 1.00 . A A . 109 THR OG1 1 1
18 40773 1 1 110 VAL C C -1.540 10.139 -1.640 1.00 . A A . 110 VAL C 1 1
18 40774 1 1 110 VAL CA C -0.078 10.086 -1.188 1.00 . A A . 110 VAL CA 1 1
18 40775 1 1 110 VAL CB C 0.124 9.127 0.006 1.00 . A A . 110 VAL CB 1 1
18 40776 1 1 110 VAL CG1 C -0.273 7.689 -0.358 1.00 . A A . 110 VAL CG1 1 1
18 40777 1 1 110 VAL CG2 C 1.585 9.127 0.490 1.00 . A A . 110 VAL CG2 1 1
18 40778 1 1 110 VAL H H 0.238 11.711 0.160 1.00 . A A . 110 VAL H 1 1
18 40779 1 1 110 VAL HA H 0.539 9.742 -2.020 1.00 . A A . 110 VAL HA 1 1
18 40780 1 1 110 VAL HB H -0.504 9.457 0.835 1.00 . A A . 110 VAL HB 1 1
18 40781 1 1 110 VAL HG11 H -0.096 7.031 0.491 1.00 . A A . 110 VAL HG11 1 1
18 40782 1 1 110 VAL HG12 H -1.333 7.639 -0.612 1.00 . A A . 110 VAL HG12 1 1
18 40783 1 1 110 VAL HG13 H 0.313 7.334 -1.206 1.00 . A A . 110 VAL HG13 1 1
18 40784 1 1 110 VAL HG21 H 2.256 8.938 -0.345 1.00 . A A . 110 VAL HG21 1 1
18 40785 1 1 110 VAL HG22 H 1.840 10.087 0.937 1.00 . A A . 110 VAL HG22 1 1
18 40786 1 1 110 VAL HG23 H 1.728 8.353 1.244 1.00 . A A . 110 VAL HG23 1 1
18 40787 1 1 110 VAL N N 0.341 11.437 -0.813 1.00 . A A . 110 VAL N 1 1
18 40788 1 1 110 VAL O O -2.395 10.531 -0.839 1.00 . A A . 110 VAL O 1 1
18 40789 1 1 111 THR C C -3.605 8.182 -3.562 1.00 . A A . 111 THR C 1 1
18 40790 1 1 111 THR CA C -3.156 9.652 -3.467 1.00 . A A . 111 THR CA 1 1
18 40791 1 1 111 THR CB C -3.140 10.266 -4.882 1.00 . A A . 111 THR CB 1 1
18 40792 1 1 111 THR CG2 C -4.561 10.480 -5.435 1.00 . A A . 111 THR CG2 1 1
18 40793 1 1 111 THR H H -1.057 9.396 -3.470 1.00 . A A . 111 THR H 1 1
18 40794 1 1 111 THR HA H -3.833 10.225 -2.829 1.00 . A A . 111 THR HA 1 1
18 40795 1 1 111 THR HB H -2.612 9.584 -5.550 1.00 . A A . 111 THR HB 1 1
18 40796 1 1 111 THR HG1 H -1.714 11.408 -5.544 1.00 . A A . 111 THR HG1 1 1
18 40797 1 1 111 THR HG21 H -5.103 9.533 -5.481 1.00 . A A . 111 THR HG21 1 1
18 40798 1 1 111 THR HG22 H -4.501 10.896 -6.441 1.00 . A A . 111 THR HG22 1 1
18 40799 1 1 111 THR HG23 H -5.122 11.166 -4.800 1.00 . A A . 111 THR HG23 1 1
18 40800 1 1 111 THR N N -1.817 9.726 -2.881 1.00 . A A . 111 THR N 1 1
18 40801 1 1 111 THR O O -2.894 7.343 -4.122 1.00 . A A . 111 THR O 1 1
18 40802 1 1 111 THR OG1 O -2.443 11.497 -4.900 1.00 . A A . 111 THR OG1 1 1
18 40803 1 1 112 ILE C C -6.605 6.553 -4.047 1.00 . A A . 112 ILE C 1 1
18 40804 1 1 112 ILE CA C -5.384 6.489 -3.146 1.00 . A A . 112 ILE CA 1 1
18 40805 1 1 112 ILE CB C -5.841 6.039 -1.741 1.00 . A A . 112 ILE CB 1 1
18 40806 1 1 112 ILE CD1 C -5.001 5.888 0.684 1.00 . A A . 112 ILE CD1 1 1
18 40807 1 1 112 ILE CG1 C -4.840 6.528 -0.686 1.00 . A A . 112 ILE CG1 1 1
18 40808 1 1 112 ILE CG2 C -6.119 4.524 -1.677 1.00 . A A . 112 ILE CG2 1 1
18 40809 1 1 112 ILE H H -5.405 8.589 -2.742 1.00 . A A . 112 ILE H 1 1
18 40810 1 1 112 ILE HA H -4.658 5.766 -3.531 1.00 . A A . 112 ILE HA 1 1
18 40811 1 1 112 ILE HB H -6.786 6.533 -1.518 1.00 . A A . 112 ILE HB 1 1
18 40812 1 1 112 ILE HD11 H -6.013 6.059 1.050 1.00 . A A . 112 ILE HD11 1 1
18 40813 1 1 112 ILE HD12 H -4.805 4.820 0.624 1.00 . A A . 112 ILE HD12 1 1
18 40814 1 1 112 ILE HD13 H -4.275 6.326 1.364 1.00 . A A . 112 ILE HD13 1 1
18 40815 1 1 112 ILE HG12 H -3.819 6.347 -1.026 1.00 . A A . 112 ILE HG12 1 1
18 40816 1 1 112 ILE HG13 H -5.014 7.603 -0.586 1.00 . A A . 112 ILE HG13 1 1
18 40817 1 1 112 ILE HG21 H -6.688 4.191 -2.546 1.00 . A A . 112 ILE HG21 1 1
18 40818 1 1 112 ILE HG22 H -5.185 3.970 -1.624 1.00 . A A . 112 ILE HG22 1 1
18 40819 1 1 112 ILE HG23 H -6.721 4.314 -0.794 1.00 . A A . 112 ILE HG23 1 1
18 40820 1 1 112 ILE N N -4.814 7.847 -3.109 1.00 . A A . 112 ILE N 1 1
18 40821 1 1 112 ILE O O -7.402 7.469 -3.877 1.00 . A A . 112 ILE O 1 1
18 40822 1 1 113 HIS C C -8.847 4.260 -5.357 1.00 . A A . 113 HIS C 1 1
18 40823 1 1 113 HIS CA C -8.011 5.473 -5.747 1.00 . A A . 113 HIS CA 1 1
18 40824 1 1 113 HIS CB C -7.627 5.411 -7.229 1.00 . A A . 113 HIS CB 1 1
18 40825 1 1 113 HIS CD2 C -8.341 7.453 -8.586 1.00 . A A . 113 HIS CD2 1 1
18 40826 1 1 113 HIS CE1 C -6.497 8.656 -8.487 1.00 . A A . 113 HIS CE1 1 1
18 40827 1 1 113 HIS CG C -7.422 6.769 -7.842 1.00 . A A . 113 HIS CG 1 1
18 40828 1 1 113 HIS H H -6.138 4.809 -4.968 1.00 . A A . 113 HIS H 1 1
18 40829 1 1 113 HIS HA H -8.631 6.360 -5.609 1.00 . A A . 113 HIS HA 1 1
18 40830 1 1 113 HIS HB2 H -6.726 4.813 -7.355 1.00 . A A . 113 HIS HB2 1 1
18 40831 1 1 113 HIS HB3 H -8.428 4.917 -7.781 1.00 . A A . 113 HIS HB3 1 1
18 40832 1 1 113 HIS HD1 H -5.404 7.290 -7.324 1.00 . A A . 113 HIS HD1 1 1
18 40833 1 1 113 HIS HD2 H -9.341 7.121 -8.829 1.00 . A A . 113 HIS HD2 1 1
18 40834 1 1 113 HIS HE1 H -5.760 9.435 -8.646 1.00 . A A . 113 HIS HE1 1 1
18 40835 1 1 113 HIS N N -6.817 5.566 -4.912 1.00 . A A . 113 HIS N 1 1
18 40836 1 1 113 HIS ND1 N -6.280 7.534 -7.783 1.00 . A A . 113 HIS ND1 1 1
18 40837 1 1 113 HIS NE2 N -7.746 8.652 -8.985 1.00 . A A . 113 HIS NE2 1 1
18 40838 1 1 113 HIS O O -8.322 3.243 -4.898 1.00 . A A . 113 HIS O 1 1
18 40839 1 1 114 CYS C C -11.811 3.173 -6.817 1.00 . A A . 114 CYS C 1 1
18 40840 1 1 114 CYS CA C -11.135 3.311 -5.453 1.00 . A A . 114 CYS CA 1 1
18 40841 1 1 114 CYS CB C -12.107 3.681 -4.322 1.00 . A A . 114 CYS CB 1 1
18 40842 1 1 114 CYS H H -10.522 5.238 -5.964 1.00 . A A . 114 CYS H 1 1
18 40843 1 1 114 CYS HA H -10.632 2.377 -5.203 1.00 . A A . 114 CYS HA 1 1
18 40844 1 1 114 CYS HB2 H -11.564 3.715 -3.377 1.00 . A A . 114 CYS HB2 1 1
18 40845 1 1 114 CYS HB3 H -12.544 4.665 -4.500 1.00 . A A . 114 CYS HB3 1 1
18 40846 1 1 114 CYS HG H -12.668 1.369 -4.279 1.00 . A A . 114 CYS HG 1 1
18 40847 1 1 114 CYS N N -10.154 4.370 -5.583 1.00 . A A . 114 CYS N 1 1
18 40848 1 1 114 CYS O O -12.168 4.182 -7.433 1.00 . A A . 114 CYS O 1 1
18 40849 1 1 114 CYS SG S -13.441 2.464 -4.202 1.00 . A A . 114 CYS SG 1 1
18 40850 1 1 115 ASN C C -13.723 0.671 -8.357 1.00 . A A . 115 ASN C 1 1
18 40851 1 1 115 ASN CA C -12.550 1.629 -8.596 1.00 . A A . 115 ASN CA 1 1
18 40852 1 1 115 ASN CB C -11.519 1.025 -9.571 1.00 . A A . 115 ASN CB 1 1
18 40853 1 1 115 ASN CG C -10.340 1.922 -9.943 1.00 . A A . 115 ASN CG 1 1
18 40854 1 1 115 ASN H H -11.700 1.147 -6.714 1.00 . A A . 115 ASN H 1 1
18 40855 1 1 115 ASN HA H -12.918 2.547 -9.038 1.00 . A A . 115 ASN HA 1 1
18 40856 1 1 115 ASN HB2 H -11.163 0.087 -9.166 1.00 . A A . 115 ASN HB2 1 1
18 40857 1 1 115 ASN HB3 H -12.042 0.771 -10.493 1.00 . A A . 115 ASN HB3 1 1
18 40858 1 1 115 ASN HD21 H -9.190 1.188 -8.457 1.00 . A A . 115 ASN HD21 1 1
18 40859 1 1 115 ASN HD22 H -8.363 2.363 -9.465 1.00 . A A . 115 ASN HD22 1 1
18 40860 1 1 115 ASN N N -11.961 1.937 -7.300 1.00 . A A . 115 ASN N 1 1
18 40861 1 1 115 ASN ND2 N -9.196 1.810 -9.269 1.00 . A A . 115 ASN ND2 1 1
18 40862 1 1 115 ASN O O -13.629 -0.520 -8.683 1.00 . A A . 115 ASN O 1 1
18 40863 1 1 115 ASN OD1 O -10.438 2.668 -10.913 1.00 . A A . 115 ASN OD1 1 1
18 40864 1 1 116 ASP C C -16.680 -0.134 -8.663 1.00 . A A . 116 ASP C 1 1
18 40865 1 1 116 ASP CA C -15.947 0.301 -7.393 1.00 . A A . 116 ASP CA 1 1
18 40866 1 1 116 ASP CB C -16.875 1.051 -6.423 1.00 . A A . 116 ASP CB 1 1
18 40867 1 1 116 ASP CG C -17.638 0.150 -5.468 1.00 . A A . 116 ASP CG 1 1
18 40868 1 1 116 ASP H H -14.991 2.131 -7.600 1.00 . A A . 116 ASP H 1 1
18 40869 1 1 116 ASP HA H -15.575 -0.583 -6.892 1.00 . A A . 116 ASP HA 1 1
18 40870 1 1 116 ASP HB2 H -16.302 1.772 -5.839 1.00 . A A . 116 ASP HB2 1 1
18 40871 1 1 116 ASP HB3 H -17.625 1.571 -7.009 1.00 . A A . 116 ASP HB3 1 1
18 40872 1 1 116 ASP N N -14.813 1.146 -7.748 1.00 . A A . 116 ASP N 1 1
18 40873 1 1 116 ASP O O -16.593 0.527 -9.704 1.00 . A A . 116 ASP O 1 1
18 40874 1 1 116 ASP OD1 O -18.164 -0.869 -5.945 1.00 . A A . 116 ASP OD1 1 1
18 40875 1 1 116 ASP OD2 O -17.731 0.467 -4.256 1.00 . A A . 116 ASP OD2 1 1
18 40876 1 1 117 LYS C C -19.641 -2.213 -9.023 1.00 . A A . 117 LYS C 1 1
18 40877 1 1 117 LYS CA C -18.332 -1.707 -9.631 1.00 . A A . 117 LYS CA 1 1
18 40878 1 1 117 LYS CB C -17.671 -2.757 -10.558 1.00 . A A . 117 LYS CB 1 1
18 40879 1 1 117 LYS CD C -17.119 -1.257 -12.603 1.00 . A A . 117 LYS CD 1 1
18 40880 1 1 117 LYS CE C -17.861 -2.014 -13.709 1.00 . A A . 117 LYS CE 1 1
18 40881 1 1 117 LYS CG C -16.589 -2.198 -11.502 1.00 . A A . 117 LYS CG 1 1
18 40882 1 1 117 LYS H H -17.476 -1.667 -7.665 1.00 . A A . 117 LYS H 1 1
18 40883 1 1 117 LYS HA H -18.611 -0.844 -10.236 1.00 . A A . 117 LYS HA 1 1
18 40884 1 1 117 LYS HB2 H -17.230 -3.541 -9.944 1.00 . A A . 117 LYS HB2 1 1
18 40885 1 1 117 LYS HB3 H -18.433 -3.228 -11.179 1.00 . A A . 117 LYS HB3 1 1
18 40886 1 1 117 LYS HD2 H -17.765 -0.490 -12.177 1.00 . A A . 117 LYS HD2 1 1
18 40887 1 1 117 LYS HD3 H -16.264 -0.768 -13.063 1.00 . A A . 117 LYS HD3 1 1
18 40888 1 1 117 LYS HE2 H -17.177 -2.747 -14.141 1.00 . A A . 117 LYS HE2 1 1
18 40889 1 1 117 LYS HE3 H -18.709 -2.553 -13.285 1.00 . A A . 117 LYS HE3 1 1
18 40890 1 1 117 LYS HG2 H -15.836 -1.673 -10.916 1.00 . A A . 117 LYS HG2 1 1
18 40891 1 1 117 LYS HG3 H -16.087 -3.039 -11.985 1.00 . A A . 117 LYS HG3 1 1
18 40892 1 1 117 LYS HZ1 H -18.706 -1.680 -15.566 1.00 . A A . 117 LYS HZ1 1 1
18 40893 1 1 117 LYS HZ2 H -17.605 -0.543 -15.167 1.00 . A A . 117 LYS HZ2 1 1
18 40894 1 1 117 LYS HZ3 H -19.127 -0.550 -14.494 1.00 . A A . 117 LYS HZ3 1 1
18 40895 1 1 117 LYS N N -17.413 -1.244 -8.590 1.00 . A A . 117 LYS N 1 1
18 40896 1 1 117 LYS NZ N -18.346 -1.129 -14.791 1.00 . A A . 117 LYS NZ 1 1
18 40897 1 1 117 LYS O O -20.434 -2.810 -9.748 1.00 . A A . 117 LYS O 1 1
18 40898 1 1 118 SER C C -22.135 -1.078 -7.948 1.00 . A A . 118 SER C 1 1
18 40899 1 1 118 SER CA C -21.263 -2.091 -7.207 1.00 . A A . 118 SER CA 1 1
18 40900 1 1 118 SER CB C -21.285 -1.922 -5.679 1.00 . A A . 118 SER CB 1 1
18 40901 1 1 118 SER H H -19.230 -1.474 -7.169 1.00 . A A . 118 SER H 1 1
18 40902 1 1 118 SER HA H -21.650 -3.074 -7.459 1.00 . A A . 118 SER HA 1 1
18 40903 1 1 118 SER HB2 H -20.323 -1.553 -5.340 1.00 . A A . 118 SER HB2 1 1
18 40904 1 1 118 SER HB3 H -22.056 -1.201 -5.403 1.00 . A A . 118 SER HB3 1 1
18 40905 1 1 118 SER HG H -21.893 -2.860 -4.120 1.00 . A A . 118 SER HG 1 1
18 40906 1 1 118 SER N N -19.912 -1.980 -7.737 1.00 . A A . 118 SER N 1 1
18 40907 1 1 118 SER O O -22.889 -1.490 -8.828 1.00 . A A . 118 SER O 1 1
18 40908 1 1 118 SER OG O -21.547 -3.136 -4.993 1.00 . A A . 118 SER OG 1 1
18 40909 1 1 119 ASP C C -22.267 2.366 -8.920 1.00 . A A . 119 ASP C 1 1
18 40910 1 1 119 ASP CA C -22.944 1.232 -8.155 1.00 . A A . 119 ASP CA 1 1
18 40911 1 1 119 ASP CB C -23.809 1.738 -7.007 1.00 . A A . 119 ASP CB 1 1
18 40912 1 1 119 ASP CG C -24.993 2.584 -7.493 1.00 . A A . 119 ASP CG 1 1
18 40913 1 1 119 ASP H H -21.373 0.519 -6.929 1.00 . A A . 119 ASP H 1 1
18 40914 1 1 119 ASP HA H -23.631 0.765 -8.844 1.00 . A A . 119 ASP HA 1 1
18 40915 1 1 119 ASP HB2 H -24.175 0.896 -6.426 1.00 . A A . 119 ASP HB2 1 1
18 40916 1 1 119 ASP HB3 H -23.185 2.333 -6.351 1.00 . A A . 119 ASP HB3 1 1
18 40917 1 1 119 ASP N N -21.996 0.222 -7.676 1.00 . A A . 119 ASP N 1 1
18 40918 1 1 119 ASP O O -22.609 3.540 -8.773 1.00 . A A . 119 ASP O 1 1
18 40919 1 1 119 ASP OD1 O -25.543 2.321 -8.588 1.00 . A A . 119 ASP OD1 1 1
18 40920 1 1 119 ASP OD2 O -25.365 3.505 -6.730 1.00 . A A . 119 ASP OD2 1 1
18 40921 1 1 120 ASN C C -19.880 4.082 -9.944 1.00 . A A . 120 ASN C 1 1
18 40922 1 1 120 ASN CA C -20.638 2.956 -10.679 1.00 . A A . 120 ASN CA 1 1
18 40923 1 1 120 ASN CB C -21.699 3.377 -11.713 1.00 . A A . 120 ASN CB 1 1
18 40924 1 1 120 ASN CG C -21.318 4.573 -12.558 1.00 . A A . 120 ASN CG 1 1
18 40925 1 1 120 ASN H H -21.002 1.051 -9.757 1.00 . A A . 120 ASN H 1 1
18 40926 1 1 120 ASN HA H -19.892 2.418 -11.251 1.00 . A A . 120 ASN HA 1 1
18 40927 1 1 120 ASN HB2 H -21.885 2.522 -12.356 1.00 . A A . 120 ASN HB2 1 1
18 40928 1 1 120 ASN HB3 H -22.638 3.611 -11.220 1.00 . A A . 120 ASN HB3 1 1
18 40929 1 1 120 ASN HD21 H -22.637 5.694 -11.558 1.00 . A A . 120 ASN HD21 1 1
18 40930 1 1 120 ASN HD22 H -21.650 6.561 -12.733 1.00 . A A . 120 ASN HD22 1 1
18 40931 1 1 120 ASN N N -21.267 2.021 -9.737 1.00 . A A . 120 ASN N 1 1
18 40932 1 1 120 ASN ND2 N -21.922 5.706 -12.275 1.00 . A A . 120 ASN ND2 1 1
18 40933 1 1 120 ASN O O -19.637 5.173 -10.460 1.00 . A A . 120 ASN O 1 1
18 40934 1 1 120 ASN OD1 O -20.502 4.478 -13.472 1.00 . A A . 120 ASN OD1 1 1
18 40935 1 1 121 THR C C -17.331 4.670 -8.005 1.00 . A A . 121 THR C 1 1
18 40936 1 1 121 THR CA C -18.845 4.787 -7.833 1.00 . A A . 121 THR CA 1 1
18 40937 1 1 121 THR CB C -19.339 4.592 -6.388 1.00 . A A . 121 THR CB 1 1
18 40938 1 1 121 THR CG2 C -20.860 4.512 -6.300 1.00 . A A . 121 THR CG2 1 1
18 40939 1 1 121 THR H H -19.588 2.902 -8.335 1.00 . A A . 121 THR H 1 1
18 40940 1 1 121 THR HA H -19.150 5.786 -8.141 1.00 . A A . 121 THR HA 1 1
18 40941 1 1 121 THR HB H -19.000 5.444 -5.799 1.00 . A A . 121 THR HB 1 1
18 40942 1 1 121 THR HG1 H -17.993 3.605 -5.467 1.00 . A A . 121 THR HG1 1 1
18 40943 1 1 121 THR HG21 H -21.225 3.583 -6.746 1.00 . A A . 121 THR HG21 1 1
18 40944 1 1 121 THR HG22 H -21.299 5.357 -6.820 1.00 . A A . 121 THR HG22 1 1
18 40945 1 1 121 THR HG23 H -21.150 4.545 -5.256 1.00 . A A . 121 THR HG23 1 1
18 40946 1 1 121 THR N N -19.479 3.824 -8.704 1.00 . A A . 121 THR N 1 1
18 40947 1 1 121 THR O O -16.766 3.578 -7.984 1.00 . A A . 121 THR O 1 1
18 40948 1 1 121 THR OG1 O -18.893 3.398 -5.785 1.00 . A A . 121 THR OG1 1 1
18 40949 1 1 122 LYS C C -14.914 7.207 -7.348 1.00 . A A . 122 LYS C 1 1
18 40950 1 1 122 LYS CA C -15.210 5.906 -8.073 1.00 . A A . 122 LYS CA 1 1
18 40951 1 1 122 LYS CB C -14.539 5.842 -9.455 1.00 . A A . 122 LYS CB 1 1
18 40952 1 1 122 LYS CD C -13.800 4.141 -11.255 1.00 . A A . 122 LYS CD 1 1
18 40953 1 1 122 LYS CE C -14.291 4.918 -12.473 1.00 . A A . 122 LYS CE 1 1
18 40954 1 1 122 LYS CG C -14.706 4.440 -10.060 1.00 . A A . 122 LYS CG 1 1
18 40955 1 1 122 LYS H H -17.203 6.649 -8.204 1.00 . A A . 122 LYS H 1 1
18 40956 1 1 122 LYS HA H -14.830 5.072 -7.475 1.00 . A A . 122 LYS HA 1 1
18 40957 1 1 122 LYS HB2 H -14.982 6.587 -10.115 1.00 . A A . 122 LYS HB2 1 1
18 40958 1 1 122 LYS HB3 H -13.476 6.055 -9.336 1.00 . A A . 122 LYS HB3 1 1
18 40959 1 1 122 LYS HD2 H -12.767 4.401 -11.023 1.00 . A A . 122 LYS HD2 1 1
18 40960 1 1 122 LYS HD3 H -13.863 3.073 -11.464 1.00 . A A . 122 LYS HD3 1 1
18 40961 1 1 122 LYS HE2 H -15.363 4.748 -12.578 1.00 . A A . 122 LYS HE2 1 1
18 40962 1 1 122 LYS HE3 H -14.137 5.987 -12.315 1.00 . A A . 122 LYS HE3 1 1
18 40963 1 1 122 LYS HG2 H -14.502 3.703 -9.290 1.00 . A A . 122 LYS HG2 1 1
18 40964 1 1 122 LYS HG3 H -15.741 4.307 -10.365 1.00 . A A . 122 LYS HG3 1 1
18 40965 1 1 122 LYS HZ1 H -14.163 4.906 -14.496 1.00 . A A . 122 LYS HZ1 1 1
18 40966 1 1 122 LYS HZ2 H -13.656 3.492 -13.839 1.00 . A A . 122 LYS HZ2 1 1
18 40967 1 1 122 LYS HZ3 H -12.669 4.801 -13.756 1.00 . A A . 122 LYS HZ3 1 1
18 40968 1 1 122 LYS N N -16.662 5.798 -8.181 1.00 . A A . 122 LYS N 1 1
18 40969 1 1 122 LYS NZ N -13.638 4.498 -13.727 1.00 . A A . 122 LYS NZ 1 1
18 40970 1 1 122 LYS O O -15.665 8.174 -7.497 1.00 . A A . 122 LYS O 1 1
18 40971 1 1 123 SER C C -11.874 8.134 -5.514 1.00 . A A . 123 SER C 1 1
18 40972 1 1 123 SER CA C -13.375 8.328 -5.760 1.00 . A A . 123 SER CA 1 1
18 40973 1 1 123 SER CB C -14.167 8.384 -4.442 1.00 . A A . 123 SER CB 1 1
18 40974 1 1 123 SER H H -13.247 6.395 -6.532 1.00 . A A . 123 SER H 1 1
18 40975 1 1 123 SER HA H -13.518 9.258 -6.308 1.00 . A A . 123 SER HA 1 1
18 40976 1 1 123 SER HB2 H -14.293 7.376 -4.044 1.00 . A A . 123 SER HB2 1 1
18 40977 1 1 123 SER HB3 H -13.616 8.982 -3.716 1.00 . A A . 123 SER HB3 1 1
18 40978 1 1 123 SER HG H -16.137 8.414 -4.274 1.00 . A A . 123 SER HG 1 1
18 40979 1 1 123 SER N N -13.847 7.209 -6.558 1.00 . A A . 123 SER N 1 1
18 40980 1 1 123 SER O O -11.304 7.085 -5.844 1.00 . A A . 123 SER O 1 1
18 40981 1 1 123 SER OG O -15.434 8.991 -4.639 1.00 . A A . 123 SER OG 1 1
18 40982 1 1 124 SER C C -9.725 9.947 -3.210 1.00 . A A . 124 SER C 1 1
18 40983 1 1 124 SER CA C -9.860 9.069 -4.450 1.00 . A A . 124 SER CA 1 1
18 40984 1 1 124 SER CB C -8.901 9.485 -5.573 1.00 . A A . 124 SER CB 1 1
18 40985 1 1 124 SER H H -11.722 9.975 -4.629 1.00 . A A . 124 SER H 1 1
18 40986 1 1 124 SER HA H -9.644 8.044 -4.170 1.00 . A A . 124 SER HA 1 1
18 40987 1 1 124 SER HB2 H -7.885 9.575 -5.190 1.00 . A A . 124 SER HB2 1 1
18 40988 1 1 124 SER HB3 H -8.919 8.711 -6.337 1.00 . A A . 124 SER HB3 1 1
18 40989 1 1 124 SER HG H -10.244 10.808 -6.041 1.00 . A A . 124 SER HG 1 1
18 40990 1 1 124 SER N N -11.229 9.141 -4.930 1.00 . A A . 124 SER N 1 1
18 40991 1 1 124 SER O O -10.552 10.842 -3.023 1.00 . A A . 124 SER O 1 1
18 40992 1 1 124 SER OG O -9.285 10.709 -6.163 1.00 . A A . 124 SER OG 1 1
18 40993 1 1 125 VAL C C -6.900 11.016 -1.399 1.00 . A A . 125 VAL C 1 1
18 40994 1 1 125 VAL CA C -8.376 10.635 -1.285 1.00 . A A . 125 VAL CA 1 1
18 40995 1 1 125 VAL CB C -8.756 9.985 0.065 1.00 . A A . 125 VAL CB 1 1
18 40996 1 1 125 VAL CG1 C -10.140 9.310 0.049 1.00 . A A . 125 VAL CG1 1 1
18 40997 1 1 125 VAL CG2 C -7.718 8.968 0.558 1.00 . A A . 125 VAL CG2 1 1
18 40998 1 1 125 VAL H H -7.986 9.027 -2.583 1.00 . A A . 125 VAL H 1 1
18 40999 1 1 125 VAL HA H -8.962 11.550 -1.388 1.00 . A A . 125 VAL HA 1 1
18 41000 1 1 125 VAL HB H -8.807 10.783 0.795 1.00 . A A . 125 VAL HB 1 1
18 41001 1 1 125 VAL HG11 H -10.104 8.390 -0.525 1.00 . A A . 125 VAL HG11 1 1
18 41002 1 1 125 VAL HG12 H -10.455 9.089 1.069 1.00 . A A . 125 VAL HG12 1 1
18 41003 1 1 125 VAL HG13 H -10.876 9.966 -0.414 1.00 . A A . 125 VAL HG13 1 1
18 41004 1 1 125 VAL HG21 H -8.026 8.574 1.525 1.00 . A A . 125 VAL HG21 1 1
18 41005 1 1 125 VAL HG22 H -7.608 8.167 -0.168 1.00 . A A . 125 VAL HG22 1 1
18 41006 1 1 125 VAL HG23 H -6.750 9.449 0.699 1.00 . A A . 125 VAL HG23 1 1
18 41007 1 1 125 VAL N N -8.684 9.745 -2.397 1.00 . A A . 125 VAL N 1 1
18 41008 1 1 125 VAL O O -6.131 10.273 -2.022 1.00 . A A . 125 VAL O 1 1
18 41009 1 1 126 SER C C -4.887 13.656 0.257 1.00 . A A . 126 SER C 1 1
18 41010 1 1 126 SER CA C -5.114 12.597 -0.827 1.00 . A A . 126 SER CA 1 1
18 41011 1 1 126 SER CB C -4.774 13.117 -2.232 1.00 . A A . 126 SER CB 1 1
18 41012 1 1 126 SER H H -7.146 12.653 -0.210 1.00 . A A . 126 SER H 1 1
18 41013 1 1 126 SER HA H -4.478 11.740 -0.615 1.00 . A A . 126 SER HA 1 1
18 41014 1 1 126 SER HB2 H -4.869 12.305 -2.949 1.00 . A A . 126 SER HB2 1 1
18 41015 1 1 126 SER HB3 H -5.475 13.898 -2.520 1.00 . A A . 126 SER HB3 1 1
18 41016 1 1 126 SER HG H -3.316 13.945 -3.202 1.00 . A A . 126 SER HG 1 1
18 41017 1 1 126 SER N N -6.495 12.139 -0.802 1.00 . A A . 126 SER N 1 1
18 41018 1 1 126 SER O O -5.729 14.537 0.490 1.00 . A A . 126 SER O 1 1
18 41019 1 1 126 SER OG O -3.455 13.610 -2.295 1.00 . A A . 126 SER OG 1 1
18 41020 1 1 127 GLY C C -1.750 14.475 2.055 1.00 . A A . 127 GLY C 1 1
18 41021 1 1 127 GLY CA C -3.278 14.407 2.013 1.00 . A A . 127 GLY CA 1 1
18 41022 1 1 127 GLY H H -3.055 12.900 0.543 1.00 . A A . 127 GLY H 1 1
18 41023 1 1 127 GLY HA2 H -3.683 15.411 1.905 1.00 . A A . 127 GLY HA2 1 1
18 41024 1 1 127 GLY HA3 H -3.634 13.982 2.951 1.00 . A A . 127 GLY HA3 1 1
18 41025 1 1 127 GLY N N -3.727 13.567 0.905 1.00 . A A . 127 GLY N 1 1
18 41026 1 1 127 GLY O O -1.083 13.922 1.175 1.00 . A A . 127 GLY O 1 1
18 41027 1 1 128 LYS C C 0.864 14.452 4.400 1.00 . A A . 128 LYS C 1 1
18 41028 1 1 128 LYS CA C 0.272 15.291 3.275 1.00 . A A . 128 LYS CA 1 1
18 41029 1 1 128 LYS CB C 0.495 16.782 3.577 1.00 . A A . 128 LYS CB 1 1
18 41030 1 1 128 LYS CD C -0.129 19.019 2.580 1.00 . A A . 128 LYS CD 1 1
18 41031 1 1 128 LYS CE C -0.235 19.768 1.253 1.00 . A A . 128 LYS CE 1 1
18 41032 1 1 128 LYS CG C 0.477 17.635 2.310 1.00 . A A . 128 LYS CG 1 1
18 41033 1 1 128 LYS H H -1.776 15.360 3.863 1.00 . A A . 128 LYS H 1 1
18 41034 1 1 128 LYS HA H 0.797 15.023 2.360 1.00 . A A . 128 LYS HA 1 1
18 41035 1 1 128 LYS HB2 H -0.290 17.123 4.252 1.00 . A A . 128 LYS HB2 1 1
18 41036 1 1 128 LYS HB3 H 1.458 16.927 4.068 1.00 . A A . 128 LYS HB3 1 1
18 41037 1 1 128 LYS HD2 H -1.124 18.922 3.017 1.00 . A A . 128 LYS HD2 1 1
18 41038 1 1 128 LYS HD3 H 0.515 19.559 3.273 1.00 . A A . 128 LYS HD3 1 1
18 41039 1 1 128 LYS HE2 H 0.667 19.582 0.671 1.00 . A A . 128 LYS HE2 1 1
18 41040 1 1 128 LYS HE3 H -1.081 19.377 0.686 1.00 . A A . 128 LYS HE3 1 1
18 41041 1 1 128 LYS HG2 H 1.500 17.744 1.955 1.00 . A A . 128 LYS HG2 1 1
18 41042 1 1 128 LYS HG3 H -0.089 17.129 1.536 1.00 . A A . 128 LYS HG3 1 1
18 41043 1 1 128 LYS HZ1 H -1.255 21.485 1.864 1.00 . A A . 128 LYS HZ1 1 1
18 41044 1 1 128 LYS HZ2 H -0.381 21.666 0.502 1.00 . A A . 128 LYS HZ2 1 1
18 41045 1 1 128 LYS HZ3 H 0.399 21.621 1.943 1.00 . A A . 128 LYS HZ3 1 1
18 41046 1 1 128 LYS N N -1.172 15.059 3.110 1.00 . A A . 128 LYS N 1 1
18 41047 1 1 128 LYS NZ N -0.377 21.227 1.419 1.00 . A A . 128 LYS NZ 1 1
18 41048 1 1 128 LYS O O 0.196 14.196 5.400 1.00 . A A . 128 LYS O 1 1
18 41049 1 1 129 VAL C C 2.894 14.054 6.573 1.00 . A A . 129 VAL C 1 1
18 41050 1 1 129 VAL CA C 2.815 13.258 5.273 1.00 . A A . 129 VAL CA 1 1
18 41051 1 1 129 VAL CB C 4.159 12.708 4.760 1.00 . A A . 129 VAL CB 1 1
18 41052 1 1 129 VAL CG1 C 4.971 12.041 5.885 1.00 . A A . 129 VAL CG1 1 1
18 41053 1 1 129 VAL CG2 C 3.906 11.627 3.693 1.00 . A A . 129 VAL CG2 1 1
18 41054 1 1 129 VAL H H 2.628 14.289 3.410 1.00 . A A . 129 VAL H 1 1
18 41055 1 1 129 VAL HA H 2.201 12.393 5.489 1.00 . A A . 129 VAL HA 1 1
18 41056 1 1 129 VAL HB H 4.736 13.525 4.327 1.00 . A A . 129 VAL HB 1 1
18 41057 1 1 129 VAL HG11 H 4.378 11.270 6.375 1.00 . A A . 129 VAL HG11 1 1
18 41058 1 1 129 VAL HG12 H 5.868 11.582 5.473 1.00 . A A . 129 VAL HG12 1 1
18 41059 1 1 129 VAL HG13 H 5.280 12.786 6.619 1.00 . A A . 129 VAL HG13 1 1
18 41060 1 1 129 VAL HG21 H 4.851 11.296 3.270 1.00 . A A . 129 VAL HG21 1 1
18 41061 1 1 129 VAL HG22 H 3.385 10.772 4.125 1.00 . A A . 129 VAL HG22 1 1
18 41062 1 1 129 VAL HG23 H 3.305 12.021 2.882 1.00 . A A . 129 VAL HG23 1 1
18 41063 1 1 129 VAL N N 2.129 14.053 4.260 1.00 . A A . 129 VAL N 1 1
18 41064 1 1 129 VAL O O 3.505 15.120 6.644 1.00 . A A . 129 VAL O 1 1
18 41065 1 1 130 GLY C C 0.985 14.863 9.263 1.00 . A A . 130 GLY C 1 1
18 41066 1 1 130 GLY CA C 2.218 14.006 8.967 1.00 . A A . 130 GLY CA 1 1
18 41067 1 1 130 GLY H H 1.634 12.725 7.366 1.00 . A A . 130 GLY H 1 1
18 41068 1 1 130 GLY HA2 H 2.232 13.162 9.658 1.00 . A A . 130 GLY HA2 1 1
18 41069 1 1 130 GLY HA3 H 3.111 14.608 9.146 1.00 . A A . 130 GLY HA3 1 1
18 41070 1 1 130 GLY N N 2.239 13.502 7.596 1.00 . A A . 130 GLY N 1 1
18 41071 1 1 130 GLY O O 0.773 15.249 10.419 1.00 . A A . 130 GLY O 1 1
18 41072 1 1 131 ALA C C -2.248 15.423 7.874 1.00 . A A . 131 ALA C 1 1
18 41073 1 1 131 ALA CA C -0.916 16.104 8.227 1.00 . A A . 131 ALA CA 1 1
18 41074 1 1 131 ALA CB C -0.500 17.179 7.211 1.00 . A A . 131 ALA CB 1 1
18 41075 1 1 131 ALA H H 0.302 14.668 7.357 1.00 . A A . 131 ALA H 1 1
18 41076 1 1 131 ALA HA H -1.022 16.571 9.207 1.00 . A A . 131 ALA HA 1 1
18 41077 1 1 131 ALA HB1 H -0.029 16.704 6.356 1.00 . A A . 131 ALA HB1 1 1
18 41078 1 1 131 ALA HB2 H -1.355 17.745 6.853 1.00 . A A . 131 ALA HB2 1 1
18 41079 1 1 131 ALA HB3 H 0.221 17.857 7.667 1.00 . A A . 131 ALA HB3 1 1
18 41080 1 1 131 ALA N N 0.157 15.124 8.251 1.00 . A A . 131 ALA N 1 1
18 41081 1 1 131 ALA O O -2.310 14.200 7.731 1.00 . A A . 131 ALA O 1 1
18 41082 1 1 132 ASP C C -4.785 15.590 5.888 1.00 . A A . 132 ASP C 1 1
18 41083 1 1 132 ASP CA C -4.654 15.732 7.412 1.00 . A A . 132 ASP CA 1 1
18 41084 1 1 132 ASP CB C -5.735 16.676 7.972 1.00 . A A . 132 ASP CB 1 1
18 41085 1 1 132 ASP CG C -7.057 15.957 8.263 1.00 . A A . 132 ASP CG 1 1
18 41086 1 1 132 ASP H H -3.199 17.205 7.916 1.00 . A A . 132 ASP H 1 1
18 41087 1 1 132 ASP HA H -4.797 14.749 7.866 1.00 . A A . 132 ASP HA 1 1
18 41088 1 1 132 ASP HB2 H -5.384 17.116 8.904 1.00 . A A . 132 ASP HB2 1 1
18 41089 1 1 132 ASP HB3 H -5.916 17.482 7.261 1.00 . A A . 132 ASP HB3 1 1
18 41090 1 1 132 ASP N N -3.322 16.211 7.777 1.00 . A A . 132 ASP N 1 1
18 41091 1 1 132 ASP O O -3.866 15.878 5.109 1.00 . A A . 132 ASP O 1 1
18 41092 1 1 132 ASP OD1 O -7.933 15.903 7.373 1.00 . A A . 132 ASP OD1 1 1
18 41093 1 1 132 ASP OD2 O -7.244 15.503 9.415 1.00 . A A . 132 ASP OD2 1 1
18 41094 1 1 133 LEU C C -7.139 16.296 3.679 1.00 . A A . 133 LEU C 1 1
18 41095 1 1 133 LEU CA C -6.398 15.030 4.075 1.00 . A A . 133 LEU CA 1 1
18 41096 1 1 133 LEU CB C -7.384 13.859 4.015 1.00 . A A . 133 LEU CB 1 1
18 41097 1 1 133 LEU CD1 C -7.303 11.581 5.086 1.00 . A A . 133 LEU CD1 1 1
18 41098 1 1 133 LEU CD2 C -6.966 11.791 2.681 1.00 . A A . 133 LEU CD2 1 1
18 41099 1 1 133 LEU CG C -6.703 12.480 4.010 1.00 . A A . 133 LEU CG 1 1
18 41100 1 1 133 LEU H H -6.722 15.165 6.137 1.00 . A A . 133 LEU H 1 1
18 41101 1 1 133 LEU HA H -5.555 14.856 3.410 1.00 . A A . 133 LEU HA 1 1
18 41102 1 1 133 LEU HB2 H -8.035 13.932 4.886 1.00 . A A . 133 LEU HB2 1 1
18 41103 1 1 133 LEU HB3 H -8.010 13.970 3.129 1.00 . A A . 133 LEU HB3 1 1
18 41104 1 1 133 LEU HD11 H -6.854 10.592 5.027 1.00 . A A . 133 LEU HD11 1 1
18 41105 1 1 133 LEU HD12 H -8.378 11.494 4.919 1.00 . A A . 133 LEU HD12 1 1
18 41106 1 1 133 LEU HD13 H -7.110 12.007 6.071 1.00 . A A . 133 LEU HD13 1 1
18 41107 1 1 133 LEU HD21 H -8.040 11.628 2.588 1.00 . A A . 133 LEU HD21 1 1
18 41108 1 1 133 LEU HD22 H -6.441 10.839 2.643 1.00 . A A . 133 LEU HD22 1 1
18 41109 1 1 133 LEU HD23 H -6.629 12.429 1.874 1.00 . A A . 133 LEU HD23 1 1
18 41110 1 1 133 LEU HG H -5.629 12.578 4.166 1.00 . A A . 133 LEU HG 1 1
18 41111 1 1 133 LEU N N -5.968 15.176 5.452 1.00 . A A . 133 LEU N 1 1
18 41112 1 1 133 LEU O O -8.152 16.611 4.292 1.00 . A A . 133 LEU O 1 1
18 41113 1 1 134 THR C C -8.648 17.503 1.155 1.00 . A A . 134 THR C 1 1
18 41114 1 1 134 THR CA C -7.542 18.072 2.071 1.00 . A A . 134 THR CA 1 1
18 41115 1 1 134 THR CB C -6.623 19.139 1.439 1.00 . A A . 134 THR CB 1 1
18 41116 1 1 134 THR CG2 C -5.913 18.639 0.184 1.00 . A A . 134 THR CG2 1 1
18 41117 1 1 134 THR H H -5.864 16.740 2.156 1.00 . A A . 134 THR H 1 1
18 41118 1 1 134 THR HA H -8.046 18.558 2.904 1.00 . A A . 134 THR HA 1 1
18 41119 1 1 134 THR HB H -5.862 19.392 2.178 1.00 . A A . 134 THR HB 1 1
18 41120 1 1 134 THR HG1 H -7.917 20.527 1.851 1.00 . A A . 134 THR HG1 1 1
18 41121 1 1 134 THR HG21 H -5.384 17.713 0.402 1.00 . A A . 134 THR HG21 1 1
18 41122 1 1 134 THR HG22 H -5.184 19.373 -0.155 1.00 . A A . 134 THR HG22 1 1
18 41123 1 1 134 THR HG23 H -6.642 18.467 -0.607 1.00 . A A . 134 THR HG23 1 1
18 41124 1 1 134 THR N N -6.721 16.995 2.627 1.00 . A A . 134 THR N 1 1
18 41125 1 1 134 THR O O -9.637 18.186 0.883 1.00 . A A . 134 THR O 1 1
18 41126 1 1 134 THR OG1 O -7.297 20.344 1.112 1.00 . A A . 134 THR OG1 1 1
18 41127 1 1 135 SER C C -9.716 14.183 0.431 1.00 . A A . 135 SER C 1 1
18 41128 1 1 135 SER CA C -9.471 15.564 -0.163 1.00 . A A . 135 SER CA 1 1
18 41129 1 1 135 SER CB C -8.834 15.517 -1.560 1.00 . A A . 135 SER CB 1 1
18 41130 1 1 135 SER H H -7.733 15.687 0.999 1.00 . A A . 135 SER H 1 1
18 41131 1 1 135 SER HA H -10.405 16.115 -0.219 1.00 . A A . 135 SER HA 1 1
18 41132 1 1 135 SER HB2 H -8.233 16.417 -1.669 1.00 . A A . 135 SER HB2 1 1
18 41133 1 1 135 SER HB3 H -8.176 14.650 -1.639 1.00 . A A . 135 SER HB3 1 1
18 41134 1 1 135 SER HG H -10.510 14.950 -2.441 1.00 . A A . 135 SER HG 1 1
18 41135 1 1 135 SER N N -8.541 16.237 0.733 1.00 . A A . 135 SER N 1 1
18 41136 1 1 135 SER O O -8.774 13.398 0.534 1.00 . A A . 135 SER O 1 1
18 41137 1 1 135 SER OG O -9.738 15.525 -2.649 1.00 . A A . 135 SER OG 1 1
18 41138 1 1 136 GLY C C -11.040 12.173 2.670 1.00 . A A . 136 GLY C 1 1
18 41139 1 1 136 GLY CA C -11.353 12.554 1.228 1.00 . A A . 136 GLY CA 1 1
18 41140 1 1 136 GLY H H -11.687 14.571 0.684 1.00 . A A . 136 GLY H 1 1
18 41141 1 1 136 GLY HA2 H -12.429 12.467 1.092 1.00 . A A . 136 GLY HA2 1 1
18 41142 1 1 136 GLY HA3 H -10.876 11.848 0.558 1.00 . A A . 136 GLY HA3 1 1
18 41143 1 1 136 GLY N N -10.950 13.902 0.853 1.00 . A A . 136 GLY N 1 1
18 41144 1 1 136 GLY O O -10.949 10.991 2.996 1.00 . A A . 136 GLY O 1 1
18 41145 1 1 137 ASN C C -12.819 12.737 4.960 1.00 . A A . 137 ASN C 1 1
18 41146 1 1 137 ASN CA C -11.303 12.908 4.947 1.00 . A A . 137 ASN CA 1 1
18 41147 1 1 137 ASN CB C -10.890 14.030 5.911 1.00 . A A . 137 ASN CB 1 1
18 41148 1 1 137 ASN CG C -11.364 15.403 5.477 1.00 . A A . 137 ASN CG 1 1
18 41149 1 1 137 ASN H H -11.077 14.101 3.263 1.00 . A A . 137 ASN H 1 1
18 41150 1 1 137 ASN HA H -10.828 11.989 5.268 1.00 . A A . 137 ASN HA 1 1
18 41151 1 1 137 ASN HB2 H -11.336 13.810 6.877 1.00 . A A . 137 ASN HB2 1 1
18 41152 1 1 137 ASN HB3 H -9.813 14.036 6.060 1.00 . A A . 137 ASN HB3 1 1
18 41153 1 1 137 ASN HD21 H -9.873 15.586 4.190 1.00 . A A . 137 ASN HD21 1 1
18 41154 1 1 137 ASN HD22 H -10.974 16.918 4.196 1.00 . A A . 137 ASN HD22 1 1
18 41155 1 1 137 ASN N N -10.917 13.154 3.568 1.00 . A A . 137 ASN N 1 1
18 41156 1 1 137 ASN ND2 N -10.787 15.952 4.429 1.00 . A A . 137 ASN ND2 1 1
18 41157 1 1 137 ASN O O -13.533 13.535 4.352 1.00 . A A . 137 ASN O 1 1
18 41158 1 1 137 ASN OD1 O -12.210 16.024 6.098 1.00 . A A . 137 ASN OD1 1 1
18 41159 1 1 138 GLY C C -15.394 10.401 5.041 1.00 . A A . 138 GLY C 1 1
18 41160 1 1 138 GLY CA C -14.695 11.438 5.932 1.00 . A A . 138 GLY CA 1 1
18 41161 1 1 138 GLY H H -12.614 11.132 6.117 1.00 . A A . 138 GLY H 1 1
18 41162 1 1 138 GLY HA2 H -14.755 11.093 6.964 1.00 . A A . 138 GLY HA2 1 1
18 41163 1 1 138 GLY HA3 H -15.250 12.375 5.870 1.00 . A A . 138 GLY HA3 1 1
18 41164 1 1 138 GLY N N -13.294 11.693 5.630 1.00 . A A . 138 GLY N 1 1
18 41165 1 1 138 GLY O O -16.429 9.878 5.459 1.00 . A A . 138 GLY O 1 1
18 41166 1 1 139 THR C C -15.525 7.711 3.439 1.00 . A A . 139 THR C 1 1
18 41167 1 1 139 THR CA C -15.538 9.161 2.915 1.00 . A A . 139 THR CA 1 1
18 41168 1 1 139 THR CB C -14.867 9.306 1.526 1.00 . A A . 139 THR CB 1 1
18 41169 1 1 139 THR CG2 C -15.836 9.967 0.544 1.00 . A A . 139 THR CG2 1 1
18 41170 1 1 139 THR H H -14.049 10.496 3.461 1.00 . A A . 139 THR H 1 1
18 41171 1 1 139 THR HA H -16.584 9.460 2.840 1.00 . A A . 139 THR HA 1 1
18 41172 1 1 139 THR HB H -14.611 8.317 1.159 1.00 . A A . 139 THR HB 1 1
18 41173 1 1 139 THR HG1 H -13.405 10.275 0.640 1.00 . A A . 139 THR HG1 1 1
18 41174 1 1 139 THR HG21 H -16.109 10.960 0.901 1.00 . A A . 139 THR HG21 1 1
18 41175 1 1 139 THR HG22 H -16.735 9.360 0.452 1.00 . A A . 139 THR HG22 1 1
18 41176 1 1 139 THR HG23 H -15.378 10.054 -0.439 1.00 . A A . 139 THR HG23 1 1
18 41177 1 1 139 THR N N -14.887 10.081 3.847 1.00 . A A . 139 THR N 1 1
18 41178 1 1 139 THR O O -14.869 7.424 4.442 1.00 . A A . 139 THR O 1 1
18 41179 1 1 139 THR OG1 O -13.675 10.079 1.549 1.00 . A A . 139 THR OG1 1 1
18 41180 1 1 140 THR C C -16.469 4.495 1.870 1.00 . A A . 140 THR C 1 1
18 41181 1 1 140 THR CA C -16.282 5.360 3.129 1.00 . A A . 140 THR CA 1 1
18 41182 1 1 140 THR CB C -17.452 5.117 4.119 1.00 . A A . 140 THR CB 1 1
18 41183 1 1 140 THR CG2 C -16.996 5.175 5.574 1.00 . A A . 140 THR CG2 1 1
18 41184 1 1 140 THR H H -16.807 7.059 1.998 1.00 . A A . 140 THR H 1 1
18 41185 1 1 140 THR HA H -15.337 5.088 3.602 1.00 . A A . 140 THR HA 1 1
18 41186 1 1 140 THR HB H -17.845 4.116 3.945 1.00 . A A . 140 THR HB 1 1
18 41187 1 1 140 THR HG1 H -19.184 5.880 4.623 1.00 . A A . 140 THR HG1 1 1
18 41188 1 1 140 THR HG21 H -17.833 4.993 6.238 1.00 . A A . 140 THR HG21 1 1
18 41189 1 1 140 THR HG22 H -16.572 6.149 5.806 1.00 . A A . 140 THR HG22 1 1
18 41190 1 1 140 THR HG23 H -16.265 4.391 5.758 1.00 . A A . 140 THR HG23 1 1
18 41191 1 1 140 THR N N -16.207 6.779 2.761 1.00 . A A . 140 THR N 1 1
18 41192 1 1 140 THR O O -17.460 4.670 1.154 1.00 . A A . 140 THR O 1 1
18 41193 1 1 140 THR OG1 O -18.510 6.047 3.943 1.00 . A A . 140 THR OG1 1 1
18 41194 1 1 141 PHE C C -15.367 1.217 0.801 1.00 . A A . 141 PHE C 1 1
18 41195 1 1 141 PHE CA C -15.587 2.687 0.395 1.00 . A A . 141 PHE CA 1 1
18 41196 1 1 141 PHE CB C -14.542 3.151 -0.634 1.00 . A A . 141 PHE CB 1 1
18 41197 1 1 141 PHE CD1 C -15.484 5.464 -1.184 1.00 . A A . 141 PHE CD1 1 1
18 41198 1 1 141 PHE CD2 C -13.102 5.217 -0.777 1.00 . A A . 141 PHE CD2 1 1
18 41199 1 1 141 PHE CE1 C -15.302 6.847 -1.369 1.00 . A A . 141 PHE CE1 1 1
18 41200 1 1 141 PHE CE2 C -12.915 6.593 -0.981 1.00 . A A . 141 PHE CE2 1 1
18 41201 1 1 141 PHE CG C -14.384 4.646 -0.862 1.00 . A A . 141 PHE CG 1 1
18 41202 1 1 141 PHE CZ C -14.018 7.412 -1.269 1.00 . A A . 141 PHE CZ 1 1
18 41203 1 1 141 PHE H H -14.841 3.339 2.263 1.00 . A A . 141 PHE H 1 1
18 41204 1 1 141 PHE HA H -16.566 2.758 -0.077 1.00 . A A . 141 PHE HA 1 1
18 41205 1 1 141 PHE HB2 H -13.578 2.757 -0.327 1.00 . A A . 141 PHE HB2 1 1
18 41206 1 1 141 PHE HB3 H -14.784 2.696 -1.589 1.00 . A A . 141 PHE HB3 1 1
18 41207 1 1 141 PHE HD1 H -16.472 5.036 -1.280 1.00 . A A . 141 PHE HD1 1 1
18 41208 1 1 141 PHE HD2 H -12.258 4.582 -0.559 1.00 . A A . 141 PHE HD2 1 1
18 41209 1 1 141 PHE HE1 H -16.152 7.475 -1.591 1.00 . A A . 141 PHE HE1 1 1
18 41210 1 1 141 PHE HE2 H -11.925 7.019 -0.918 1.00 . A A . 141 PHE HE2 1 1
18 41211 1 1 141 PHE HZ H -13.874 8.474 -1.419 1.00 . A A . 141 PHE HZ 1 1
18 41212 1 1 141 PHE N N -15.562 3.552 1.584 1.00 . A A . 141 PHE N 1 1
18 41213 1 1 141 PHE O O -15.152 0.918 1.977 1.00 . A A . 141 PHE O 1 1
18 41214 1 1 142 LYS C C -13.992 -1.749 0.106 1.00 . A A . 142 LYS C 1 1
18 41215 1 1 142 LYS CA C -15.400 -1.168 0.200 1.00 . A A . 142 LYS CA 1 1
18 41216 1 1 142 LYS CB C -16.312 -1.986 -0.711 1.00 . A A . 142 LYS CB 1 1
18 41217 1 1 142 LYS CD C -18.649 -2.887 -0.373 1.00 . A A . 142 LYS CD 1 1
18 41218 1 1 142 LYS CE C -20.141 -2.566 -0.249 1.00 . A A . 142 LYS CE 1 1
18 41219 1 1 142 LYS CG C -17.812 -1.631 -0.673 1.00 . A A . 142 LYS CG 1 1
18 41220 1 1 142 LYS H H -15.530 0.511 -1.109 1.00 . A A . 142 LYS H 1 1
18 41221 1 1 142 LYS HA H -15.769 -1.295 1.211 1.00 . A A . 142 LYS HA 1 1
18 41222 1 1 142 LYS HB2 H -15.946 -1.904 -1.732 1.00 . A A . 142 LYS HB2 1 1
18 41223 1 1 142 LYS HB3 H -16.182 -3.014 -0.379 1.00 . A A . 142 LYS HB3 1 1
18 41224 1 1 142 LYS HD2 H -18.505 -3.591 -1.194 1.00 . A A . 142 LYS HD2 1 1
18 41225 1 1 142 LYS HD3 H -18.307 -3.340 0.560 1.00 . A A . 142 LYS HD3 1 1
18 41226 1 1 142 LYS HE2 H -20.282 -1.776 0.492 1.00 . A A . 142 LYS HE2 1 1
18 41227 1 1 142 LYS HE3 H -20.493 -2.195 -1.209 1.00 . A A . 142 LYS HE3 1 1
18 41228 1 1 142 LYS HG2 H -18.003 -0.867 0.080 1.00 . A A . 142 LYS HG2 1 1
18 41229 1 1 142 LYS HG3 H -18.104 -1.222 -1.640 1.00 . A A . 142 LYS HG3 1 1
18 41230 1 1 142 LYS HZ1 H -21.950 -3.550 0.081 1.00 . A A . 142 LYS HZ1 1 1
18 41231 1 1 142 LYS HZ2 H -20.814 -3.954 1.132 1.00 . A A . 142 LYS HZ2 1 1
18 41232 1 1 142 LYS HZ3 H -20.740 -4.580 -0.376 1.00 . A A . 142 LYS HZ3 1 1
18 41233 1 1 142 LYS N N -15.442 0.258 -0.128 1.00 . A A . 142 LYS N 1 1
18 41234 1 1 142 LYS NZ N -20.954 -3.739 0.150 1.00 . A A . 142 LYS NZ 1 1
18 41235 1 1 142 LYS O O -13.247 -1.503 -0.839 1.00 . A A . 142 LYS O 1 1
18 41236 1 1 143 LYS C C -12.205 -4.366 -0.167 1.00 . A A . 143 LYS C 1 1
18 41237 1 1 143 LYS CA C -12.483 -3.506 1.073 1.00 . A A . 143 LYS CA 1 1
18 41238 1 1 143 LYS CB C -12.620 -4.360 2.351 1.00 . A A . 143 LYS CB 1 1
18 41239 1 1 143 LYS CD C -11.915 -6.785 2.025 1.00 . A A . 143 LYS CD 1 1
18 41240 1 1 143 LYS CE C -10.721 -7.719 1.809 1.00 . A A . 143 LYS CE 1 1
18 41241 1 1 143 LYS CG C -11.522 -5.401 2.575 1.00 . A A . 143 LYS CG 1 1
18 41242 1 1 143 LYS H H -14.440 -2.966 1.630 1.00 . A A . 143 LYS H 1 1
18 41243 1 1 143 LYS HA H -11.629 -2.837 1.192 1.00 . A A . 143 LYS HA 1 1
18 41244 1 1 143 LYS HB2 H -12.625 -3.685 3.208 1.00 . A A . 143 LYS HB2 1 1
18 41245 1 1 143 LYS HB3 H -13.573 -4.886 2.337 1.00 . A A . 143 LYS HB3 1 1
18 41246 1 1 143 LYS HD2 H -12.569 -7.239 2.763 1.00 . A A . 143 LYS HD2 1 1
18 41247 1 1 143 LYS HD3 H -12.475 -6.698 1.097 1.00 . A A . 143 LYS HD3 1 1
18 41248 1 1 143 LYS HE2 H -10.050 -7.614 2.658 1.00 . A A . 143 LYS HE2 1 1
18 41249 1 1 143 LYS HE3 H -11.060 -8.751 1.792 1.00 . A A . 143 LYS HE3 1 1
18 41250 1 1 143 LYS HG2 H -10.582 -5.048 2.152 1.00 . A A . 143 LYS HG2 1 1
18 41251 1 1 143 LYS HG3 H -11.385 -5.499 3.645 1.00 . A A . 143 LYS HG3 1 1
18 41252 1 1 143 LYS HZ1 H -9.946 -6.436 0.402 1.00 . A A . 143 LYS HZ1 1 1
18 41253 1 1 143 LYS HZ2 H -10.450 -7.890 -0.222 1.00 . A A . 143 LYS HZ2 1 1
18 41254 1 1 143 LYS HZ3 H -9.037 -7.789 0.645 1.00 . A A . 143 LYS HZ3 1 1
18 41255 1 1 143 LYS N N -13.708 -2.708 0.984 1.00 . A A . 143 LYS N 1 1
18 41256 1 1 143 LYS NZ N -9.987 -7.439 0.562 1.00 . A A . 143 LYS NZ 1 1
18 41257 1 1 143 LYS O O -11.150 -4.991 -0.262 1.00 . A A . 143 LYS O 1 1
18 41258 1 1 144 ARG C C -12.859 -4.443 -3.565 1.00 . A A . 144 ARG C 1 1
18 41259 1 1 144 ARG CA C -12.977 -5.295 -2.302 1.00 . A A . 144 ARG CA 1 1
18 41260 1 1 144 ARG CB C -14.019 -6.428 -2.333 1.00 . A A . 144 ARG CB 1 1
18 41261 1 1 144 ARG CD C -16.428 -7.225 -2.334 1.00 . A A . 144 ARG CD 1 1
18 41262 1 1 144 ARG CG C -15.497 -6.000 -2.417 1.00 . A A . 144 ARG CG 1 1
18 41263 1 1 144 ARG CZ C -16.271 -8.090 -4.674 1.00 . A A . 144 ARG CZ 1 1
18 41264 1 1 144 ARG H H -13.990 -3.943 -1.003 1.00 . A A . 144 ARG H 1 1
18 41265 1 1 144 ARG HA H -12.020 -5.808 -2.235 1.00 . A A . 144 ARG HA 1 1
18 41266 1 1 144 ARG HB2 H -13.779 -7.074 -3.179 1.00 . A A . 144 ARG HB2 1 1
18 41267 1 1 144 ARG HB3 H -13.889 -7.025 -1.429 1.00 . A A . 144 ARG HB3 1 1
18 41268 1 1 144 ARG HD2 H -16.328 -7.688 -1.347 1.00 . A A . 144 ARG HD2 1 1
18 41269 1 1 144 ARG HD3 H -17.462 -6.911 -2.455 1.00 . A A . 144 ARG HD3 1 1
18 41270 1 1 144 ARG HE H -15.507 -8.986 -3.001 1.00 . A A . 144 ARG HE 1 1
18 41271 1 1 144 ARG HG2 H -15.737 -5.328 -1.593 1.00 . A A . 144 ARG HG2 1 1
18 41272 1 1 144 ARG HG3 H -15.669 -5.474 -3.357 1.00 . A A . 144 ARG HG3 1 1
18 41273 1 1 144 ARG HH11 H -17.821 -6.762 -4.523 1.00 . A A . 144 ARG HH11 1 1
18 41274 1 1 144 ARG HH12 H -17.320 -7.113 -6.143 1.00 . A A . 144 ARG HH12 1 1
18 41275 1 1 144 ARG HH21 H -14.686 -9.262 -5.162 1.00 . A A . 144 ARG HH21 1 1
18 41276 1 1 144 ARG HH22 H -15.571 -8.633 -6.513 1.00 . A A . 144 ARG HH22 1 1
18 41277 1 1 144 ARG N N -13.146 -4.479 -1.104 1.00 . A A . 144 ARG N 1 1
18 41278 1 1 144 ARG NE N -16.086 -8.225 -3.358 1.00 . A A . 144 ARG NE 1 1
18 41279 1 1 144 ARG NH1 N -17.169 -7.232 -5.143 1.00 . A A . 144 ARG NH1 1 1
18 41280 1 1 144 ARG NH2 N -15.516 -8.782 -5.517 1.00 . A A . 144 ARG NH2 1 1
18 41281 1 1 144 ARG O O -12.914 -4.999 -4.662 1.00 . A A . 144 ARG O 1 1
18 41282 1 1 145 PHE C C -11.690 -1.055 -4.482 1.00 . A A . 145 PHE C 1 1
18 41283 1 1 145 PHE CA C -12.714 -2.203 -4.575 1.00 . A A . 145 PHE CA 1 1
18 41284 1 1 145 PHE CB C -14.146 -1.681 -4.718 1.00 . A A . 145 PHE CB 1 1
18 41285 1 1 145 PHE CD1 C -14.964 -3.143 -6.632 1.00 . A A . 145 PHE CD1 1 1
18 41286 1 1 145 PHE CD2 C -16.353 -2.926 -4.653 1.00 . A A . 145 PHE CD2 1 1
18 41287 1 1 145 PHE CE1 C -15.976 -3.894 -7.257 1.00 . A A . 145 PHE CE1 1 1
18 41288 1 1 145 PHE CE2 C -17.360 -3.681 -5.270 1.00 . A A . 145 PHE CE2 1 1
18 41289 1 1 145 PHE CG C -15.154 -2.640 -5.331 1.00 . A A . 145 PHE CG 1 1
18 41290 1 1 145 PHE CZ C -17.186 -4.144 -6.582 1.00 . A A . 145 PHE CZ 1 1
18 41291 1 1 145 PHE H H -12.682 -2.714 -2.498 1.00 . A A . 145 PHE H 1 1
18 41292 1 1 145 PHE HA H -12.459 -2.753 -5.480 1.00 . A A . 145 PHE HA 1 1
18 41293 1 1 145 PHE HB2 H -14.486 -1.400 -3.726 1.00 . A A . 145 PHE HB2 1 1
18 41294 1 1 145 PHE HB3 H -14.144 -0.781 -5.327 1.00 . A A . 145 PHE HB3 1 1
18 41295 1 1 145 PHE HD1 H -14.058 -2.909 -7.173 1.00 . A A . 145 PHE HD1 1 1
18 41296 1 1 145 PHE HD2 H -16.556 -2.499 -3.687 1.00 . A A . 145 PHE HD2 1 1
18 41297 1 1 145 PHE HE1 H -15.831 -4.245 -8.269 1.00 . A A . 145 PHE HE1 1 1
18 41298 1 1 145 PHE HE2 H -18.297 -3.832 -4.757 1.00 . A A . 145 PHE HE2 1 1
18 41299 1 1 145 PHE HZ H -18.003 -4.660 -7.066 1.00 . A A . 145 PHE HZ 1 1
18 41300 1 1 145 PHE N N -12.693 -3.122 -3.432 1.00 . A A . 145 PHE N 1 1
18 41301 1 1 145 PHE O O -11.817 -0.048 -5.181 1.00 . A A . 145 PHE O 1 1
18 41302 1 1 146 ILE C C -8.295 -0.843 -3.795 1.00 . A A . 146 ILE C 1 1
18 41303 1 1 146 ILE CA C -9.623 -0.167 -3.440 1.00 . A A . 146 ILE CA 1 1
18 41304 1 1 146 ILE CB C -9.637 0.397 -2.005 1.00 . A A . 146 ILE CB 1 1
18 41305 1 1 146 ILE CD1 C -11.159 0.954 -0.027 1.00 . A A . 146 ILE CD1 1 1
18 41306 1 1 146 ILE CG1 C -11.026 0.911 -1.552 1.00 . A A . 146 ILE CG1 1 1
18 41307 1 1 146 ILE CG2 C -8.621 1.546 -1.909 1.00 . A A . 146 ILE CG2 1 1
18 41308 1 1 146 ILE H H -10.584 -2.014 -3.085 1.00 . A A . 146 ILE H 1 1
18 41309 1 1 146 ILE HA H -9.780 0.663 -4.127 1.00 . A A . 146 ILE HA 1 1
18 41310 1 1 146 ILE HB H -9.327 -0.402 -1.333 1.00 . A A . 146 ILE HB 1 1
18 41311 1 1 146 ILE HD11 H -12.179 1.217 0.241 1.00 . A A . 146 ILE HD11 1 1
18 41312 1 1 146 ILE HD12 H -10.941 -0.028 0.393 1.00 . A A . 146 ILE HD12 1 1
18 41313 1 1 146 ILE HD13 H -10.480 1.696 0.391 1.00 . A A . 146 ILE HD13 1 1
18 41314 1 1 146 ILE HG12 H -11.211 1.901 -1.965 1.00 . A A . 146 ILE HG12 1 1
18 41315 1 1 146 ILE HG13 H -11.814 0.260 -1.917 1.00 . A A . 146 ILE HG13 1 1
18 41316 1 1 146 ILE HG21 H -8.530 1.874 -0.878 1.00 . A A . 146 ILE HG21 1 1
18 41317 1 1 146 ILE HG22 H -7.641 1.224 -2.253 1.00 . A A . 146 ILE HG22 1 1
18 41318 1 1 146 ILE HG23 H -8.943 2.386 -2.521 1.00 . A A . 146 ILE HG23 1 1
18 41319 1 1 146 ILE N N -10.678 -1.161 -3.625 1.00 . A A . 146 ILE N 1 1
18 41320 1 1 146 ILE O O -7.851 -1.774 -3.110 1.00 . A A . 146 ILE O 1 1
18 41321 1 1 147 ASP C C -6.012 -0.139 -6.639 1.00 . A A . 147 ASP C 1 1
18 41322 1 1 147 ASP CA C -6.543 -1.054 -5.527 1.00 . A A . 147 ASP CA 1 1
18 41323 1 1 147 ASP CB C -6.806 -2.522 -5.975 1.00 . A A . 147 ASP CB 1 1
18 41324 1 1 147 ASP CG C -8.164 -2.875 -6.612 1.00 . A A . 147 ASP CG 1 1
18 41325 1 1 147 ASP H H -8.158 0.284 -5.475 1.00 . A A . 147 ASP H 1 1
18 41326 1 1 147 ASP HA H -5.761 -1.109 -4.771 1.00 . A A . 147 ASP HA 1 1
18 41327 1 1 147 ASP HB2 H -6.020 -2.806 -6.672 1.00 . A A . 147 ASP HB2 1 1
18 41328 1 1 147 ASP HB3 H -6.679 -3.162 -5.102 1.00 . A A . 147 ASP HB3 1 1
18 41329 1 1 147 ASP N N -7.702 -0.424 -4.911 1.00 . A A . 147 ASP N 1 1
18 41330 1 1 147 ASP O O -6.158 -0.426 -7.822 1.00 . A A . 147 ASP O 1 1
18 41331 1 1 147 ASP OD1 O -9.247 -2.600 -6.040 1.00 . A A . 147 ASP OD1 1 1
18 41332 1 1 147 ASP OD2 O -8.196 -3.575 -7.649 1.00 . A A . 147 ASP OD2 1 1
18 41333 1 1 148 LYS C C -3.946 2.929 -6.099 1.00 . A A . 148 LYS C 1 1
18 41334 1 1 148 LYS CA C -4.455 1.817 -7.010 1.00 . A A . 148 LYS CA 1 1
18 41335 1 1 148 LYS CB C -5.076 2.434 -8.282 1.00 . A A . 148 LYS CB 1 1
18 41336 1 1 148 LYS CD C -3.150 2.906 -9.957 1.00 . A A . 148 LYS CD 1 1
18 41337 1 1 148 LYS CE C -1.726 2.322 -9.904 1.00 . A A . 148 LYS CE 1 1
18 41338 1 1 148 LYS CG C -4.329 1.989 -9.550 1.00 . A A . 148 LYS CG 1 1
18 41339 1 1 148 LYS H H -5.480 1.230 -5.260 1.00 . A A . 148 LYS H 1 1
18 41340 1 1 148 LYS HA H -3.627 1.173 -7.311 1.00 . A A . 148 LYS HA 1 1
18 41341 1 1 148 LYS HB2 H -6.117 2.131 -8.363 1.00 . A A . 148 LYS HB2 1 1
18 41342 1 1 148 LYS HB3 H -5.065 3.523 -8.232 1.00 . A A . 148 LYS HB3 1 1
18 41343 1 1 148 LYS HD2 H -3.345 3.270 -10.967 1.00 . A A . 148 LYS HD2 1 1
18 41344 1 1 148 LYS HD3 H -3.144 3.782 -9.312 1.00 . A A . 148 LYS HD3 1 1
18 41345 1 1 148 LYS HE2 H -1.021 3.153 -9.935 1.00 . A A . 148 LYS HE2 1 1
18 41346 1 1 148 LYS HE3 H -1.578 1.798 -8.959 1.00 . A A . 148 LYS HE3 1 1
18 41347 1 1 148 LYS HG2 H -4.019 0.958 -9.424 1.00 . A A . 148 LYS HG2 1 1
18 41348 1 1 148 LYS HG3 H -5.048 1.993 -10.363 1.00 . A A . 148 LYS HG3 1 1
18 41349 1 1 148 LYS HZ1 H -1.381 1.867 -11.931 1.00 . A A . 148 LYS HZ1 1 1
18 41350 1 1 148 LYS HZ2 H -2.047 0.626 -11.043 1.00 . A A . 148 LYS HZ2 1 1
18 41351 1 1 148 LYS HZ3 H -0.517 0.944 -10.875 1.00 . A A . 148 LYS HZ3 1 1
18 41352 1 1 148 LYS N N -5.410 0.997 -6.242 1.00 . A A . 148 LYS N 1 1
18 41353 1 1 148 LYS NZ N -1.411 1.416 -11.031 1.00 . A A . 148 LYS NZ 1 1
18 41354 1 1 148 LYS O O -4.753 3.705 -5.578 1.00 . A A . 148 LYS O 1 1
18 41355 1 1 149 ILE C C -0.910 4.734 -5.871 1.00 . A A . 149 ILE C 1 1
18 41356 1 1 149 ILE CA C -2.057 4.121 -5.079 1.00 . A A . 149 ILE CA 1 1
18 41357 1 1 149 ILE CB C -1.637 3.644 -3.669 1.00 . A A . 149 ILE CB 1 1
18 41358 1 1 149 ILE CD1 C -2.864 1.423 -3.178 1.00 . A A . 149 ILE CD1 1 1
18 41359 1 1 149 ILE CG1 C -2.782 2.930 -2.914 1.00 . A A . 149 ILE CG1 1 1
18 41360 1 1 149 ILE CG2 C -1.173 4.819 -2.788 1.00 . A A . 149 ILE CG2 1 1
18 41361 1 1 149 ILE H H -1.996 2.412 -6.363 1.00 . A A . 149 ILE H 1 1
18 41362 1 1 149 ILE HA H -2.798 4.894 -4.921 1.00 . A A . 149 ILE HA 1 1
18 41363 1 1 149 ILE HB H -0.795 2.971 -3.768 1.00 . A A . 149 ILE HB 1 1
18 41364 1 1 149 ILE HD11 H -3.294 0.935 -2.308 1.00 . A A . 149 ILE HD11 1 1
18 41365 1 1 149 ILE HD12 H -3.507 1.234 -4.034 1.00 . A A . 149 ILE HD12 1 1
18 41366 1 1 149 ILE HD13 H -1.873 1.009 -3.359 1.00 . A A . 149 ILE HD13 1 1
18 41367 1 1 149 ILE HG12 H -2.657 3.063 -1.842 1.00 . A A . 149 ILE HG12 1 1
18 41368 1 1 149 ILE HG13 H -3.733 3.389 -3.171 1.00 . A A . 149 ILE HG13 1 1
18 41369 1 1 149 ILE HG21 H -0.343 5.352 -3.252 1.00 . A A . 149 ILE HG21 1 1
18 41370 1 1 149 ILE HG22 H -1.990 5.514 -2.608 1.00 . A A . 149 ILE HG22 1 1
18 41371 1 1 149 ILE HG23 H -0.817 4.446 -1.826 1.00 . A A . 149 ILE HG23 1 1
18 41372 1 1 149 ILE N N -2.638 3.046 -5.892 1.00 . A A . 149 ILE N 1 1
18 41373 1 1 149 ILE O O -0.102 4.008 -6.448 1.00 . A A . 149 ILE O 1 1
18 41374 1 1 150 THR C C 0.728 7.820 -5.395 1.00 . A A . 150 THR C 1 1
18 41375 1 1 150 THR CA C 0.272 6.811 -6.451 1.00 . A A . 150 THR CA 1 1
18 41376 1 1 150 THR CB C -0.129 7.455 -7.796 1.00 . A A . 150 THR CB 1 1
18 41377 1 1 150 THR CG2 C -0.178 6.431 -8.937 1.00 . A A . 150 THR CG2 1 1
18 41378 1 1 150 THR H H -1.495 6.616 -5.351 1.00 . A A . 150 THR H 1 1
18 41379 1 1 150 THR HA H 1.111 6.141 -6.637 1.00 . A A . 150 THR HA 1 1
18 41380 1 1 150 THR HB H 0.613 8.210 -8.053 1.00 . A A . 150 THR HB 1 1
18 41381 1 1 150 THR HG1 H -1.286 8.955 -8.152 1.00 . A A . 150 THR HG1 1 1
18 41382 1 1 150 THR HG21 H 0.836 6.122 -9.180 1.00 . A A . 150 THR HG21 1 1
18 41383 1 1 150 THR HG22 H -0.616 6.890 -9.824 1.00 . A A . 150 THR HG22 1 1
18 41384 1 1 150 THR HG23 H -0.766 5.554 -8.657 1.00 . A A . 150 THR HG23 1 1
18 41385 1 1 150 THR N N -0.838 6.059 -5.889 1.00 . A A . 150 THR N 1 1
18 41386 1 1 150 THR O O -0.032 8.192 -4.496 1.00 . A A . 150 THR O 1 1
18 41387 1 1 150 THR OG1 O -1.401 8.080 -7.748 1.00 . A A . 150 THR OG1 1 1
18 41388 1 1 151 ILE C C 3.054 10.395 -5.508 1.00 . A A . 151 ILE C 1 1
18 41389 1 1 151 ILE CA C 2.570 9.251 -4.607 1.00 . A A . 151 ILE CA 1 1
18 41390 1 1 151 ILE CB C 3.665 8.581 -3.734 1.00 . A A . 151 ILE CB 1 1
18 41391 1 1 151 ILE CD1 C 3.634 6.077 -3.209 1.00 . A A . 151 ILE CD1 1 1
18 41392 1 1 151 ILE CG1 C 3.095 7.456 -2.829 1.00 . A A . 151 ILE CG1 1 1
18 41393 1 1 151 ILE CG2 C 4.388 9.594 -2.826 1.00 . A A . 151 ILE CG2 1 1
18 41394 1 1 151 ILE H H 2.547 7.969 -6.279 1.00 . A A . 151 ILE H 1 1
18 41395 1 1 151 ILE HA H 1.804 9.652 -3.943 1.00 . A A . 151 ILE HA 1 1
18 41396 1 1 151 ILE HB H 4.400 8.135 -4.408 1.00 . A A . 151 ILE HB 1 1
18 41397 1 1 151 ILE HD11 H 3.206 5.321 -2.552 1.00 . A A . 151 ILE HD11 1 1
18 41398 1 1 151 ILE HD12 H 3.365 5.847 -4.239 1.00 . A A . 151 ILE HD12 1 1
18 41399 1 1 151 ILE HD13 H 4.721 6.066 -3.102 1.00 . A A . 151 ILE HD13 1 1
18 41400 1 1 151 ILE HG12 H 3.365 7.625 -1.787 1.00 . A A . 151 ILE HG12 1 1
18 41401 1 1 151 ILE HG13 H 2.008 7.436 -2.876 1.00 . A A . 151 ILE HG13 1 1
18 41402 1 1 151 ILE HG21 H 3.674 10.102 -2.179 1.00 . A A . 151 ILE HG21 1 1
18 41403 1 1 151 ILE HG22 H 5.133 9.085 -2.215 1.00 . A A . 151 ILE HG22 1 1
18 41404 1 1 151 ILE HG23 H 4.914 10.334 -3.429 1.00 . A A . 151 ILE HG23 1 1
18 41405 1 1 151 ILE N N 1.978 8.257 -5.489 1.00 . A A . 151 ILE N 1 1
18 41406 1 1 151 ILE O O 3.341 10.198 -6.696 1.00 . A A . 151 ILE O 1 1
18 41407 1 1 152 ASP C C 5.098 12.545 -6.038 1.00 . A A . 152 ASP C 1 1
18 41408 1 1 152 ASP CA C 3.669 12.799 -5.567 1.00 . A A . 152 ASP CA 1 1
18 41409 1 1 152 ASP CB C 3.615 13.981 -4.594 1.00 . A A . 152 ASP CB 1 1
18 41410 1 1 152 ASP CG C 4.187 15.259 -5.216 1.00 . A A . 152 ASP CG 1 1
18 41411 1 1 152 ASP H H 2.683 11.692 -4.028 1.00 . A A . 152 ASP H 1 1
18 41412 1 1 152 ASP HA H 3.079 13.085 -6.437 1.00 . A A . 152 ASP HA 1 1
18 41413 1 1 152 ASP HB2 H 2.573 14.158 -4.336 1.00 . A A . 152 ASP HB2 1 1
18 41414 1 1 152 ASP HB3 H 4.156 13.733 -3.679 1.00 . A A . 152 ASP HB3 1 1
18 41415 1 1 152 ASP N N 3.062 11.609 -4.965 1.00 . A A . 152 ASP N 1 1
18 41416 1 1 152 ASP O O 5.458 13.117 -7.089 1.00 . A A . 152 ASP O 1 1
18 41417 1 1 152 ASP OD1 O 3.455 15.947 -5.972 1.00 . A A . 152 ASP OD1 1 1
18 41418 1 1 152 ASP OD2 O 5.335 15.642 -4.906 1.00 . A A . 152 ASP OD2 1 1
19 41419 1 1 1 GLY C C 21.669 5.318 9.441 1.00 . A A . 1 GLY C 1 1
19 41420 1 1 1 GLY CA C 21.706 5.482 10.948 1.00 . A A . 1 GLY CA 1 1
19 41421 1 1 1 GLY H1 H 22.876 6.502 12.354 1.00 . A A . 1 GLY H1 1 1
19 41422 1 1 1 GLY HA2 H 21.791 4.503 11.416 1.00 . A A . 1 GLY HA2 1 1
19 41423 1 1 1 GLY HA3 H 20.769 5.924 11.275 1.00 . A A . 1 GLY HA3 1 1
19 41424 1 1 1 GLY N N 22.835 6.314 11.372 1.00 . A A . 1 GLY N 1 1
19 41425 1 1 1 GLY O O 22.051 6.220 8.692 1.00 . A A . 1 GLY O 1 1
19 41426 1 1 2 GLU C C 20.201 2.429 7.755 1.00 . A A . 2 GLU C 1 1
19 41427 1 1 2 GLU CA C 21.004 3.724 7.625 1.00 . A A . 2 GLU CA 1 1
19 41428 1 1 2 GLU CB C 22.326 3.537 6.853 1.00 . A A . 2 GLU CB 1 1
19 41429 1 1 2 GLU CD C 24.705 2.595 6.855 1.00 . A A . 2 GLU CD 1 1
19 41430 1 1 2 GLU CG C 23.358 2.656 7.568 1.00 . A A . 2 GLU CG 1 1
19 41431 1 1 2 GLU H H 20.816 3.515 9.687 1.00 . A A . 2 GLU H 1 1
19 41432 1 1 2 GLU HA H 20.404 4.476 7.114 1.00 . A A . 2 GLU HA 1 1
19 41433 1 1 2 GLU HB2 H 22.116 3.099 5.878 1.00 . A A . 2 GLU HB2 1 1
19 41434 1 1 2 GLU HB3 H 22.760 4.524 6.688 1.00 . A A . 2 GLU HB3 1 1
19 41435 1 1 2 GLU HG2 H 23.536 3.043 8.570 1.00 . A A . 2 GLU HG2 1 1
19 41436 1 1 2 GLU HG3 H 22.973 1.639 7.657 1.00 . A A . 2 GLU HG3 1 1
19 41437 1 1 2 GLU N N 21.230 4.147 8.999 1.00 . A A . 2 GLU N 1 1
19 41438 1 1 2 GLU O O 20.542 1.578 8.582 1.00 . A A . 2 GLU O 1 1
19 41439 1 1 2 GLU OE1 O 25.154 3.588 6.240 1.00 . A A . 2 GLU OE1 1 1
19 41440 1 1 2 GLU OE2 O 25.383 1.550 6.982 1.00 . A A . 2 GLU OE2 1 1
19 41441 1 1 3 GLU C C 17.925 0.561 5.869 1.00 . A A . 3 GLU C 1 1
19 41442 1 1 3 GLU CA C 18.082 1.282 7.208 1.00 . A A . 3 GLU CA 1 1
19 41443 1 1 3 GLU CB C 16.815 1.974 7.765 1.00 . A A . 3 GLU CB 1 1
19 41444 1 1 3 GLU CD C 15.239 0.066 8.527 1.00 . A A . 3 GLU CD 1 1
19 41445 1 1 3 GLU CG C 16.135 1.241 8.930 1.00 . A A . 3 GLU CG 1 1
19 41446 1 1 3 GLU H H 18.980 2.936 6.229 1.00 . A A . 3 GLU H 1 1
19 41447 1 1 3 GLU HA H 18.424 0.564 7.953 1.00 . A A . 3 GLU HA 1 1
19 41448 1 1 3 GLU HB2 H 17.098 2.957 8.148 1.00 . A A . 3 GLU HB2 1 1
19 41449 1 1 3 GLU HB3 H 16.087 2.140 6.979 1.00 . A A . 3 GLU HB3 1 1
19 41450 1 1 3 GLU HG2 H 16.896 0.888 9.626 1.00 . A A . 3 GLU HG2 1 1
19 41451 1 1 3 GLU HG3 H 15.517 1.968 9.458 1.00 . A A . 3 GLU HG3 1 1
19 41452 1 1 3 GLU N N 19.120 2.285 6.995 1.00 . A A . 3 GLU N 1 1
19 41453 1 1 3 GLU O O 17.220 1.039 4.976 1.00 . A A . 3 GLU O 1 1
19 41454 1 1 3 GLU OE1 O 15.450 -0.561 7.468 1.00 . A A . 3 GLU OE1 1 1
19 41455 1 1 3 GLU OE2 O 14.319 -0.300 9.305 1.00 . A A . 3 GLU OE2 1 1
19 41456 1 1 4 LYS C C 18.618 -2.500 4.274 1.00 . A A . 4 LYS C 1 1
19 41457 1 1 4 LYS CA C 19.158 -1.082 4.418 1.00 . A A . 4 LYS CA 1 1
19 41458 1 1 4 LYS CB C 20.704 -1.110 4.349 1.00 . A A . 4 LYS CB 1 1
19 41459 1 1 4 LYS CD C 22.815 -1.977 5.542 1.00 . A A . 4 LYS CD 1 1
19 41460 1 1 4 LYS CE C 23.489 -1.988 6.922 1.00 . A A . 4 LYS CE 1 1
19 41461 1 1 4 LYS CG C 21.400 -1.410 5.693 1.00 . A A . 4 LYS CG 1 1
19 41462 1 1 4 LYS H H 19.204 -0.855 6.510 1.00 . A A . 4 LYS H 1 1
19 41463 1 1 4 LYS HA H 18.772 -0.476 3.597 1.00 . A A . 4 LYS HA 1 1
19 41464 1 1 4 LYS HB2 H 20.994 -1.883 3.639 1.00 . A A . 4 LYS HB2 1 1
19 41465 1 1 4 LYS HB3 H 21.066 -0.149 3.976 1.00 . A A . 4 LYS HB3 1 1
19 41466 1 1 4 LYS HD2 H 22.748 -2.992 5.154 1.00 . A A . 4 LYS HD2 1 1
19 41467 1 1 4 LYS HD3 H 23.378 -1.361 4.843 1.00 . A A . 4 LYS HD3 1 1
19 41468 1 1 4 LYS HE2 H 23.540 -0.964 7.296 1.00 . A A . 4 LYS HE2 1 1
19 41469 1 1 4 LYS HE3 H 22.873 -2.565 7.611 1.00 . A A . 4 LYS HE3 1 1
19 41470 1 1 4 LYS HG2 H 21.445 -0.484 6.266 1.00 . A A . 4 LYS HG2 1 1
19 41471 1 1 4 LYS HG3 H 20.815 -2.132 6.260 1.00 . A A . 4 LYS HG3 1 1
19 41472 1 1 4 LYS HZ1 H 25.220 -2.512 7.869 1.00 . A A . 4 LYS HZ1 1 1
19 41473 1 1 4 LYS HZ2 H 25.462 -2.037 6.308 1.00 . A A . 4 LYS HZ2 1 1
19 41474 1 1 4 LYS HZ3 H 24.836 -3.543 6.653 1.00 . A A . 4 LYS HZ3 1 1
19 41475 1 1 4 LYS N N 18.725 -0.498 5.694 1.00 . A A . 4 LYS N 1 1
19 41476 1 1 4 LYS NZ N 24.850 -2.562 6.921 1.00 . A A . 4 LYS NZ 1 1
19 41477 1 1 4 LYS O O 18.724 -3.271 5.227 1.00 . A A . 4 LYS O 1 1
19 41478 1 1 5 MET C C 17.360 -4.653 1.488 1.00 . A A . 5 MET C 1 1
19 41479 1 1 5 MET CA C 17.347 -4.115 2.928 1.00 . A A . 5 MET CA 1 1
19 41480 1 1 5 MET CB C 15.907 -3.888 3.398 1.00 . A A . 5 MET CB 1 1
19 41481 1 1 5 MET CE C 14.608 -0.313 1.631 1.00 . A A . 5 MET CE 1 1
19 41482 1 1 5 MET CG C 15.156 -2.843 2.579 1.00 . A A . 5 MET CG 1 1
19 41483 1 1 5 MET H H 18.076 -2.212 2.338 1.00 . A A . 5 MET H 1 1
19 41484 1 1 5 MET HA H 17.785 -4.873 3.572 1.00 . A A . 5 MET HA 1 1
19 41485 1 1 5 MET HB2 H 15.383 -4.823 3.274 1.00 . A A . 5 MET HB2 1 1
19 41486 1 1 5 MET HB3 H 15.888 -3.613 4.453 1.00 . A A . 5 MET HB3 1 1
19 41487 1 1 5 MET HE1 H 15.032 -0.632 0.676 1.00 . A A . 5 MET HE1 1 1
19 41488 1 1 5 MET HE2 H 13.558 -0.589 1.687 1.00 . A A . 5 MET HE2 1 1
19 41489 1 1 5 MET HE3 H 14.699 0.769 1.714 1.00 . A A . 5 MET HE3 1 1
19 41490 1 1 5 MET HG2 H 15.395 -3.007 1.531 1.00 . A A . 5 MET HG2 1 1
19 41491 1 1 5 MET HG3 H 14.098 -3.032 2.722 1.00 . A A . 5 MET HG3 1 1
19 41492 1 1 5 MET N N 18.097 -2.873 3.101 1.00 . A A . 5 MET N 1 1
19 41493 1 1 5 MET O O 17.707 -3.940 0.540 1.00 . A A . 5 MET O 1 1
19 41494 1 1 5 MET SD S 15.477 -1.109 2.998 1.00 . A A . 5 MET SD 1 1
19 41495 1 1 6 THR C C 15.242 -6.309 -0.408 1.00 . A A . 6 THR C 1 1
19 41496 1 1 6 THR CA C 16.688 -6.580 0.040 1.00 . A A . 6 THR CA 1 1
19 41497 1 1 6 THR CB C 16.967 -8.087 0.195 1.00 . A A . 6 THR CB 1 1
19 41498 1 1 6 THR CG2 C 18.463 -8.368 0.341 1.00 . A A . 6 THR CG2 1 1
19 41499 1 1 6 THR H H 16.648 -6.457 2.111 1.00 . A A . 6 THR H 1 1
19 41500 1 1 6 THR HA H 17.351 -6.177 -0.724 1.00 . A A . 6 THR HA 1 1
19 41501 1 1 6 THR HB H 16.603 -8.598 -0.693 1.00 . A A . 6 THR HB 1 1
19 41502 1 1 6 THR HG1 H 16.439 -9.585 1.287 1.00 . A A . 6 THR HG1 1 1
19 41503 1 1 6 THR HG21 H 18.993 -7.960 -0.519 1.00 . A A . 6 THR HG21 1 1
19 41504 1 1 6 THR HG22 H 18.636 -9.445 0.361 1.00 . A A . 6 THR HG22 1 1
19 41505 1 1 6 THR HG23 H 18.860 -7.922 1.254 1.00 . A A . 6 THR HG23 1 1
19 41506 1 1 6 THR N N 16.954 -5.915 1.318 1.00 . A A . 6 THR N 1 1
19 41507 1 1 6 THR O O 14.501 -5.652 0.326 1.00 . A A . 6 THR O 1 1
19 41508 1 1 6 THR OG1 O 16.313 -8.628 1.332 1.00 . A A . 6 THR OG1 1 1
19 41509 1 1 7 ASN C C 12.388 -7.052 -1.177 1.00 . A A . 7 ASN C 1 1
19 41510 1 1 7 ASN CA C 13.482 -6.599 -2.141 1.00 . A A . 7 ASN CA 1 1
19 41511 1 1 7 ASN CB C 13.325 -7.267 -3.518 1.00 . A A . 7 ASN CB 1 1
19 41512 1 1 7 ASN CG C 13.224 -6.262 -4.660 1.00 . A A . 7 ASN CG 1 1
19 41513 1 1 7 ASN H H 15.484 -7.335 -2.156 1.00 . A A . 7 ASN H 1 1
19 41514 1 1 7 ASN HA H 13.334 -5.524 -2.260 1.00 . A A . 7 ASN HA 1 1
19 41515 1 1 7 ASN HB2 H 14.138 -7.962 -3.710 1.00 . A A . 7 ASN HB2 1 1
19 41516 1 1 7 ASN HB3 H 12.412 -7.866 -3.532 1.00 . A A . 7 ASN HB3 1 1
19 41517 1 1 7 ASN HD21 H 14.685 -5.041 -3.942 1.00 . A A . 7 ASN HD21 1 1
19 41518 1 1 7 ASN HD22 H 14.033 -4.654 -5.524 1.00 . A A . 7 ASN HD22 1 1
19 41519 1 1 7 ASN N N 14.830 -6.807 -1.587 1.00 . A A . 7 ASN N 1 1
19 41520 1 1 7 ASN ND2 N 14.001 -5.191 -4.659 1.00 . A A . 7 ASN ND2 1 1
19 41521 1 1 7 ASN O O 11.674 -6.201 -0.660 1.00 . A A . 7 ASN O 1 1
19 41522 1 1 7 ASN OD1 O 12.443 -6.450 -5.577 1.00 . A A . 7 ASN OD1 1 1
19 41523 1 1 8 GLY C C 11.297 -8.125 1.405 1.00 . A A . 8 GLY C 1 1
19 41524 1 1 8 GLY CA C 11.308 -8.886 0.076 1.00 . A A . 8 GLY CA 1 1
19 41525 1 1 8 GLY H H 12.702 -9.011 -1.523 1.00 . A A . 8 GLY H 1 1
19 41526 1 1 8 GLY HA2 H 10.313 -8.870 -0.367 1.00 . A A . 8 GLY HA2 1 1
19 41527 1 1 8 GLY HA3 H 11.520 -9.933 0.275 1.00 . A A . 8 GLY HA3 1 1
19 41528 1 1 8 GLY N N 12.278 -8.350 -0.885 1.00 . A A . 8 GLY N 1 1
19 41529 1 1 8 GLY O O 10.231 -7.821 1.930 1.00 . A A . 8 GLY O 1 1
19 41530 1 1 9 GLN C C 12.065 -5.539 3.046 1.00 . A A . 9 GLN C 1 1
19 41531 1 1 9 GLN CA C 12.547 -6.998 3.199 1.00 . A A . 9 GLN CA 1 1
19 41532 1 1 9 GLN CB C 13.993 -7.029 3.721 1.00 . A A . 9 GLN CB 1 1
19 41533 1 1 9 GLN CD C 13.837 -9.571 4.259 1.00 . A A . 9 GLN CD 1 1
19 41534 1 1 9 GLN CG C 14.411 -8.201 4.619 1.00 . A A . 9 GLN CG 1 1
19 41535 1 1 9 GLN H H 13.321 -7.982 1.470 1.00 . A A . 9 GLN H 1 1
19 41536 1 1 9 GLN HA H 11.898 -7.474 3.937 1.00 . A A . 9 GLN HA 1 1
19 41537 1 1 9 GLN HB2 H 14.681 -6.970 2.878 1.00 . A A . 9 GLN HB2 1 1
19 41538 1 1 9 GLN HB3 H 14.131 -6.142 4.335 1.00 . A A . 9 GLN HB3 1 1
19 41539 1 1 9 GLN HE21 H 15.552 -10.194 3.377 1.00 . A A . 9 GLN HE21 1 1
19 41540 1 1 9 GLN HE22 H 14.254 -11.370 3.486 1.00 . A A . 9 GLN HE22 1 1
19 41541 1 1 9 GLN HG2 H 15.500 -8.245 4.629 1.00 . A A . 9 GLN HG2 1 1
19 41542 1 1 9 GLN HG3 H 14.099 -7.965 5.635 1.00 . A A . 9 GLN HG3 1 1
19 41543 1 1 9 GLN N N 12.464 -7.754 1.949 1.00 . A A . 9 GLN N 1 1
19 41544 1 1 9 GLN NE2 N 14.596 -10.423 3.593 1.00 . A A . 9 GLN NE2 1 1
19 41545 1 1 9 GLN O O 11.524 -4.990 4.005 1.00 . A A . 9 GLN O 1 1
19 41546 1 1 9 GLN OE1 O 12.720 -9.897 4.645 1.00 . A A . 9 GLN OE1 1 1
19 41547 1 1 10 LEU C C 10.180 -3.744 1.558 1.00 . A A . 10 LEU C 1 1
19 41548 1 1 10 LEU CA C 11.687 -3.576 1.587 1.00 . A A . 10 LEU CA 1 1
19 41549 1 1 10 LEU CB C 12.263 -3.104 0.235 1.00 . A A . 10 LEU CB 1 1
19 41550 1 1 10 LEU CD1 C 12.749 -1.270 -1.380 1.00 . A A . 10 LEU CD1 1 1
19 41551 1 1 10 LEU CD2 C 10.424 -1.471 -0.522 1.00 . A A . 10 LEU CD2 1 1
19 41552 1 1 10 LEU CG C 11.880 -1.678 -0.188 1.00 . A A . 10 LEU CG 1 1
19 41553 1 1 10 LEU H H 12.682 -5.305 1.081 1.00 . A A . 10 LEU H 1 1
19 41554 1 1 10 LEU HA H 11.948 -2.864 2.369 1.00 . A A . 10 LEU HA 1 1
19 41555 1 1 10 LEU HB2 H 13.346 -3.154 0.313 1.00 . A A . 10 LEU HB2 1 1
19 41556 1 1 10 LEU HB3 H 11.985 -3.784 -0.569 1.00 . A A . 10 LEU HB3 1 1
19 41557 1 1 10 LEU HD11 H 13.805 -1.323 -1.121 1.00 . A A . 10 LEU HD11 1 1
19 41558 1 1 10 LEU HD12 H 12.510 -0.252 -1.680 1.00 . A A . 10 LEU HD12 1 1
19 41559 1 1 10 LEU HD13 H 12.555 -1.940 -2.218 1.00 . A A . 10 LEU HD13 1 1
19 41560 1 1 10 LEU HD21 H 10.073 -2.307 -1.125 1.00 . A A . 10 LEU HD21 1 1
19 41561 1 1 10 LEU HD22 H 10.306 -0.511 -1.024 1.00 . A A . 10 LEU HD22 1 1
19 41562 1 1 10 LEU HD23 H 9.895 -1.411 0.425 1.00 . A A . 10 LEU HD23 1 1
19 41563 1 1 10 LEU HG H 12.031 -1.003 0.634 1.00 . A A . 10 LEU HG 1 1
19 41564 1 1 10 LEU N N 12.255 -4.878 1.894 1.00 . A A . 10 LEU N 1 1
19 41565 1 1 10 LEU O O 9.473 -3.059 2.297 1.00 . A A . 10 LEU O 1 1
19 41566 1 1 11 TRP C C 7.623 -5.221 1.849 1.00 . A A . 11 TRP C 1 1
19 41567 1 1 11 TRP CA C 8.299 -4.903 0.516 1.00 . A A . 11 TRP CA 1 1
19 41568 1 1 11 TRP CB C 8.089 -6.010 -0.526 1.00 . A A . 11 TRP CB 1 1
19 41569 1 1 11 TRP CD1 C 5.886 -5.824 -1.785 1.00 . A A . 11 TRP CD1 1 1
19 41570 1 1 11 TRP CD2 C 5.802 -7.272 -0.077 1.00 . A A . 11 TRP CD2 1 1
19 41571 1 1 11 TRP CE2 C 4.498 -7.212 -0.643 1.00 . A A . 11 TRP CE2 1 1
19 41572 1 1 11 TRP CE3 C 6.012 -8.192 0.972 1.00 . A A . 11 TRP CE3 1 1
19 41573 1 1 11 TRP CG C 6.655 -6.335 -0.796 1.00 . A A . 11 TRP CG 1 1
19 41574 1 1 11 TRP CH2 C 3.682 -8.908 0.861 1.00 . A A . 11 TRP CH2 1 1
19 41575 1 1 11 TRP CZ2 C 3.449 -8.015 -0.198 1.00 . A A . 11 TRP CZ2 1 1
19 41576 1 1 11 TRP CZ3 C 4.960 -9.000 1.444 1.00 . A A . 11 TRP CZ3 1 1
19 41577 1 1 11 TRP H H 10.372 -5.201 0.161 1.00 . A A . 11 TRP H 1 1
19 41578 1 1 11 TRP HA H 7.880 -3.970 0.132 1.00 . A A . 11 TRP HA 1 1
19 41579 1 1 11 TRP HB2 H 8.566 -5.713 -1.457 1.00 . A A . 11 TRP HB2 1 1
19 41580 1 1 11 TRP HB3 H 8.584 -6.920 -0.189 1.00 . A A . 11 TRP HB3 1 1
19 41581 1 1 11 TRP HD1 H 6.204 -5.144 -2.561 1.00 . A A . 11 TRP HD1 1 1
19 41582 1 1 11 TRP HE1 H 3.847 -6.147 -2.348 1.00 . A A . 11 TRP HE1 1 1
19 41583 1 1 11 TRP HE3 H 7.011 -8.297 1.365 1.00 . A A . 11 TRP HE3 1 1
19 41584 1 1 11 TRP HH2 H 2.893 -9.555 1.204 1.00 . A A . 11 TRP HH2 1 1
19 41585 1 1 11 TRP HZ2 H 2.521 -7.992 -0.751 1.00 . A A . 11 TRP HZ2 1 1
19 41586 1 1 11 TRP HZ3 H 5.138 -9.734 2.219 1.00 . A A . 11 TRP HZ3 1 1
19 41587 1 1 11 TRP N N 9.710 -4.667 0.719 1.00 . A A . 11 TRP N 1 1
19 41588 1 1 11 TRP NE1 N 4.602 -6.315 -1.674 1.00 . A A . 11 TRP NE1 1 1
19 41589 1 1 11 TRP O O 6.623 -4.593 2.171 1.00 . A A . 11 TRP O 1 1
19 41590 1 1 12 LYS C C 7.384 -5.246 4.881 1.00 . A A . 12 LYS C 1 1
19 41591 1 1 12 LYS CA C 7.612 -6.453 3.987 1.00 . A A . 12 LYS CA 1 1
19 41592 1 1 12 LYS CB C 8.468 -7.472 4.754 1.00 . A A . 12 LYS CB 1 1
19 41593 1 1 12 LYS CD C 8.211 -9.834 5.633 1.00 . A A . 12 LYS CD 1 1
19 41594 1 1 12 LYS CE C 9.637 -9.883 6.213 1.00 . A A . 12 LYS CE 1 1
19 41595 1 1 12 LYS CG C 8.131 -8.929 4.397 1.00 . A A . 12 LYS CG 1 1
19 41596 1 1 12 LYS H H 9.016 -6.598 2.377 1.00 . A A . 12 LYS H 1 1
19 41597 1 1 12 LYS HA H 6.632 -6.887 3.801 1.00 . A A . 12 LYS HA 1 1
19 41598 1 1 12 LYS HB2 H 9.530 -7.280 4.591 1.00 . A A . 12 LYS HB2 1 1
19 41599 1 1 12 LYS HB3 H 8.267 -7.330 5.819 1.00 . A A . 12 LYS HB3 1 1
19 41600 1 1 12 LYS HD2 H 7.516 -9.433 6.382 1.00 . A A . 12 LYS HD2 1 1
19 41601 1 1 12 LYS HD3 H 7.885 -10.831 5.342 1.00 . A A . 12 LYS HD3 1 1
19 41602 1 1 12 LYS HE2 H 10.357 -9.720 5.408 1.00 . A A . 12 LYS HE2 1 1
19 41603 1 1 12 LYS HE3 H 9.751 -9.069 6.932 1.00 . A A . 12 LYS HE3 1 1
19 41604 1 1 12 LYS HG2 H 7.111 -9.004 4.014 1.00 . A A . 12 LYS HG2 1 1
19 41605 1 1 12 LYS HG3 H 8.814 -9.280 3.623 1.00 . A A . 12 LYS HG3 1 1
19 41606 1 1 12 LYS HZ1 H 10.838 -11.105 7.383 1.00 . A A . 12 LYS HZ1 1 1
19 41607 1 1 12 LYS HZ2 H 10.072 -11.907 6.174 1.00 . A A . 12 LYS HZ2 1 1
19 41608 1 1 12 LYS HZ3 H 9.256 -11.444 7.539 1.00 . A A . 12 LYS HZ3 1 1
19 41609 1 1 12 LYS N N 8.186 -6.103 2.686 1.00 . A A . 12 LYS N 1 1
19 41610 1 1 12 LYS NZ N 9.961 -11.169 6.870 1.00 . A A . 12 LYS NZ 1 1
19 41611 1 1 12 LYS O O 6.361 -5.213 5.554 1.00 . A A . 12 LYS O 1 1
19 41612 1 1 13 LYS C C 6.792 -2.363 5.255 1.00 . A A . 13 LYS C 1 1
19 41613 1 1 13 LYS CA C 8.076 -3.056 5.703 1.00 . A A . 13 LYS CA 1 1
19 41614 1 1 13 LYS CB C 9.279 -2.113 5.584 1.00 . A A . 13 LYS CB 1 1
19 41615 1 1 13 LYS CD C 11.802 -2.000 5.646 1.00 . A A . 13 LYS CD 1 1
19 41616 1 1 13 LYS CE C 13.078 -2.742 6.051 1.00 . A A . 13 LYS CE 1 1
19 41617 1 1 13 LYS CG C 10.556 -2.700 6.205 1.00 . A A . 13 LYS CG 1 1
19 41618 1 1 13 LYS H H 9.125 -4.348 4.336 1.00 . A A . 13 LYS H 1 1
19 41619 1 1 13 LYS HA H 7.939 -3.342 6.747 1.00 . A A . 13 LYS HA 1 1
19 41620 1 1 13 LYS HB2 H 9.445 -1.900 4.529 1.00 . A A . 13 LYS HB2 1 1
19 41621 1 1 13 LYS HB3 H 9.047 -1.172 6.081 1.00 . A A . 13 LYS HB3 1 1
19 41622 1 1 13 LYS HD2 H 11.749 -2.014 4.557 1.00 . A A . 13 LYS HD2 1 1
19 41623 1 1 13 LYS HD3 H 11.843 -0.960 5.970 1.00 . A A . 13 LYS HD3 1 1
19 41624 1 1 13 LYS HE2 H 12.926 -3.812 5.895 1.00 . A A . 13 LYS HE2 1 1
19 41625 1 1 13 LYS HE3 H 13.895 -2.416 5.403 1.00 . A A . 13 LYS HE3 1 1
19 41626 1 1 13 LYS HG2 H 10.512 -2.599 7.288 1.00 . A A . 13 LYS HG2 1 1
19 41627 1 1 13 LYS HG3 H 10.624 -3.762 5.980 1.00 . A A . 13 LYS HG3 1 1
19 41628 1 1 13 LYS HZ1 H 13.868 -1.542 7.545 1.00 . A A . 13 LYS HZ1 1 1
19 41629 1 1 13 LYS HZ2 H 14.300 -3.065 7.650 1.00 . A A . 13 LYS HZ2 1 1
19 41630 1 1 13 LYS HZ3 H 12.764 -2.634 8.136 1.00 . A A . 13 LYS HZ3 1 1
19 41631 1 1 13 LYS N N 8.291 -4.266 4.906 1.00 . A A . 13 LYS N 1 1
19 41632 1 1 13 LYS NZ N 13.489 -2.488 7.445 1.00 . A A . 13 LYS NZ 1 1
19 41633 1 1 13 LYS O O 6.012 -1.932 6.100 1.00 . A A . 13 LYS O 1 1
19 41634 1 1 14 VAL C C 4.159 -2.685 3.692 1.00 . A A . 14 VAL C 1 1
19 41635 1 1 14 VAL CA C 5.321 -1.720 3.401 1.00 . A A . 14 VAL CA 1 1
19 41636 1 1 14 VAL CB C 5.471 -1.429 1.891 1.00 . A A . 14 VAL CB 1 1
19 41637 1 1 14 VAL CG1 C 4.213 -0.766 1.318 1.00 . A A . 14 VAL CG1 1 1
19 41638 1 1 14 VAL CG2 C 6.665 -0.504 1.598 1.00 . A A . 14 VAL CG2 1 1
19 41639 1 1 14 VAL H H 7.219 -2.669 3.288 1.00 . A A . 14 VAL H 1 1
19 41640 1 1 14 VAL HA H 5.119 -0.778 3.923 1.00 . A A . 14 VAL HA 1 1
19 41641 1 1 14 VAL HB H 5.632 -2.366 1.361 1.00 . A A . 14 VAL HB 1 1
19 41642 1 1 14 VAL HG11 H 3.362 -1.448 1.379 1.00 . A A . 14 VAL HG11 1 1
19 41643 1 1 14 VAL HG12 H 3.984 0.138 1.882 1.00 . A A . 14 VAL HG12 1 1
19 41644 1 1 14 VAL HG13 H 4.364 -0.505 0.270 1.00 . A A . 14 VAL HG13 1 1
19 41645 1 1 14 VAL HG21 H 6.532 0.441 2.126 1.00 . A A . 14 VAL HG21 1 1
19 41646 1 1 14 VAL HG22 H 7.599 -0.975 1.904 1.00 . A A . 14 VAL HG22 1 1
19 41647 1 1 14 VAL HG23 H 6.720 -0.304 0.528 1.00 . A A . 14 VAL HG23 1 1
19 41648 1 1 14 VAL N N 6.560 -2.266 3.943 1.00 . A A . 14 VAL N 1 1
19 41649 1 1 14 VAL O O 3.073 -2.232 4.055 1.00 . A A . 14 VAL O 1 1
19 41650 1 1 15 LYS C C 2.770 -4.765 5.274 1.00 . A A . 15 LYS C 1 1
19 41651 1 1 15 LYS CA C 3.306 -4.981 3.867 1.00 . A A . 15 LYS CA 1 1
19 41652 1 1 15 LYS CB C 3.787 -6.432 3.681 1.00 . A A . 15 LYS CB 1 1
19 41653 1 1 15 LYS CD C 2.799 -8.683 4.516 1.00 . A A . 15 LYS CD 1 1
19 41654 1 1 15 LYS CE C 1.435 -9.379 4.477 1.00 . A A . 15 LYS CE 1 1
19 41655 1 1 15 LYS CG C 2.575 -7.375 3.754 1.00 . A A . 15 LYS CG 1 1
19 41656 1 1 15 LYS H H 5.245 -4.341 3.251 1.00 . A A . 15 LYS H 1 1
19 41657 1 1 15 LYS HA H 2.514 -4.794 3.149 1.00 . A A . 15 LYS HA 1 1
19 41658 1 1 15 LYS HB2 H 4.275 -6.541 2.711 1.00 . A A . 15 LYS HB2 1 1
19 41659 1 1 15 LYS HB3 H 4.495 -6.696 4.464 1.00 . A A . 15 LYS HB3 1 1
19 41660 1 1 15 LYS HD2 H 3.565 -9.291 4.029 1.00 . A A . 15 LYS HD2 1 1
19 41661 1 1 15 LYS HD3 H 3.080 -8.462 5.548 1.00 . A A . 15 LYS HD3 1 1
19 41662 1 1 15 LYS HE2 H 0.696 -8.725 4.939 1.00 . A A . 15 LYS HE2 1 1
19 41663 1 1 15 LYS HE3 H 1.159 -9.511 3.430 1.00 . A A . 15 LYS HE3 1 1
19 41664 1 1 15 LYS HG2 H 1.747 -6.879 4.256 1.00 . A A . 15 LYS HG2 1 1
19 41665 1 1 15 LYS HG3 H 2.248 -7.591 2.738 1.00 . A A . 15 LYS HG3 1 1
19 41666 1 1 15 LYS HZ1 H 0.556 -11.181 4.865 1.00 . A A . 15 LYS HZ1 1 1
19 41667 1 1 15 LYS HZ2 H 1.413 -10.644 6.143 1.00 . A A . 15 LYS HZ2 1 1
19 41668 1 1 15 LYS HZ3 H 2.177 -11.280 4.802 1.00 . A A . 15 LYS HZ3 1 1
19 41669 1 1 15 LYS N N 4.352 -4.005 3.593 1.00 . A A . 15 LYS N 1 1
19 41670 1 1 15 LYS NZ N 1.407 -10.696 5.130 1.00 . A A . 15 LYS NZ 1 1
19 41671 1 1 15 LYS O O 1.594 -4.425 5.441 1.00 . A A . 15 LYS O 1 1
19 41672 1 1 16 ASP C C 2.992 -3.438 8.127 1.00 . A A . 16 ASP C 1 1
19 41673 1 1 16 ASP CA C 3.326 -4.873 7.677 1.00 . A A . 16 ASP CA 1 1
19 41674 1 1 16 ASP CB C 4.481 -5.452 8.520 1.00 . A A . 16 ASP CB 1 1
19 41675 1 1 16 ASP CG C 4.333 -6.951 8.793 1.00 . A A . 16 ASP CG 1 1
19 41676 1 1 16 ASP H H 4.578 -5.301 6.039 1.00 . A A . 16 ASP H 1 1
19 41677 1 1 16 ASP HA H 2.446 -5.505 7.829 1.00 . A A . 16 ASP HA 1 1
19 41678 1 1 16 ASP HB2 H 5.438 -5.255 8.036 1.00 . A A . 16 ASP HB2 1 1
19 41679 1 1 16 ASP HB3 H 4.503 -4.953 9.487 1.00 . A A . 16 ASP HB3 1 1
19 41680 1 1 16 ASP N N 3.642 -4.956 6.262 1.00 . A A . 16 ASP N 1 1
19 41681 1 1 16 ASP O O 2.627 -3.242 9.288 1.00 . A A . 16 ASP O 1 1
19 41682 1 1 16 ASP OD1 O 4.219 -7.731 7.821 1.00 . A A . 16 ASP OD1 1 1
19 41683 1 1 16 ASP OD2 O 4.362 -7.335 9.988 1.00 . A A . 16 ASP OD2 1 1
19 41684 1 1 17 SER C C 0.898 -1.365 7.577 1.00 . A A . 17 SER C 1 1
19 41685 1 1 17 SER CA C 2.404 -1.150 7.573 1.00 . A A . 17 SER CA 1 1
19 41686 1 1 17 SER CB C 2.784 0.053 6.689 1.00 . A A . 17 SER CB 1 1
19 41687 1 1 17 SER H H 3.449 -2.548 6.338 1.00 . A A . 17 SER H 1 1
19 41688 1 1 17 SER HA H 2.693 -0.909 8.586 1.00 . A A . 17 SER HA 1 1
19 41689 1 1 17 SER HB2 H 1.896 0.625 6.411 1.00 . A A . 17 SER HB2 1 1
19 41690 1 1 17 SER HB3 H 3.409 0.701 7.267 1.00 . A A . 17 SER HB3 1 1
19 41691 1 1 17 SER HG H 3.145 -0.870 4.994 1.00 . A A . 17 SER HG 1 1
19 41692 1 1 17 SER N N 3.075 -2.410 7.264 1.00 . A A . 17 SER N 1 1
19 41693 1 1 17 SER O O 0.264 -1.257 8.620 1.00 . A A . 17 SER O 1 1
19 41694 1 1 17 SER OG O 3.581 -0.220 5.576 1.00 . A A . 17 SER OG 1 1
19 41695 1 1 18 LEU C C -1.725 -2.878 7.062 1.00 . A A . 18 LEU C 1 1
19 41696 1 1 18 LEU CA C -1.079 -1.843 6.151 1.00 . A A . 18 LEU CA 1 1
19 41697 1 1 18 LEU CB C -1.352 -2.236 4.686 1.00 . A A . 18 LEU CB 1 1
19 41698 1 1 18 LEU CD1 C -1.551 0.205 4.036 1.00 . A A . 18 LEU CD1 1 1
19 41699 1 1 18 LEU CD2 C 0.370 -1.101 3.157 1.00 . A A . 18 LEU CD2 1 1
19 41700 1 1 18 LEU CG C -1.093 -1.181 3.597 1.00 . A A . 18 LEU CG 1 1
19 41701 1 1 18 LEU H H 0.986 -1.692 5.633 1.00 . A A . 18 LEU H 1 1
19 41702 1 1 18 LEU HA H -1.580 -0.899 6.364 1.00 . A A . 18 LEU HA 1 1
19 41703 1 1 18 LEU HB2 H -0.803 -3.146 4.450 1.00 . A A . 18 LEU HB2 1 1
19 41704 1 1 18 LEU HB3 H -2.413 -2.481 4.623 1.00 . A A . 18 LEU HB3 1 1
19 41705 1 1 18 LEU HD11 H -0.901 0.597 4.821 1.00 . A A . 18 LEU HD11 1 1
19 41706 1 1 18 LEU HD12 H -2.566 0.140 4.419 1.00 . A A . 18 LEU HD12 1 1
19 41707 1 1 18 LEU HD13 H -1.530 0.870 3.177 1.00 . A A . 18 LEU HD13 1 1
19 41708 1 1 18 LEU HD21 H 0.729 -2.090 2.879 1.00 . A A . 18 LEU HD21 1 1
19 41709 1 1 18 LEU HD22 H 0.989 -0.681 3.948 1.00 . A A . 18 LEU HD22 1 1
19 41710 1 1 18 LEU HD23 H 0.449 -0.447 2.286 1.00 . A A . 18 LEU HD23 1 1
19 41711 1 1 18 LEU HG H -1.679 -1.473 2.724 1.00 . A A . 18 LEU HG 1 1
19 41712 1 1 18 LEU N N 0.350 -1.686 6.407 1.00 . A A . 18 LEU N 1 1
19 41713 1 1 18 LEU O O -2.906 -2.744 7.343 1.00 . A A . 18 LEU O 1 1
19 41714 1 1 19 ILE C C -1.968 -4.112 9.784 1.00 . A A . 19 ILE C 1 1
19 41715 1 1 19 ILE CA C -1.390 -4.830 8.559 1.00 . A A . 19 ILE CA 1 1
19 41716 1 1 19 ILE CB C -0.189 -5.719 8.965 1.00 . A A . 19 ILE CB 1 1
19 41717 1 1 19 ILE CD1 C -0.661 -7.773 7.469 1.00 . A A . 19 ILE CD1 1 1
19 41718 1 1 19 ILE CG1 C 0.285 -6.653 7.838 1.00 . A A . 19 ILE CG1 1 1
19 41719 1 1 19 ILE CG2 C -0.430 -6.515 10.256 1.00 . A A . 19 ILE CG2 1 1
19 41720 1 1 19 ILE H H -0.017 -3.890 7.192 1.00 . A A . 19 ILE H 1 1
19 41721 1 1 19 ILE HA H -2.182 -5.449 8.137 1.00 . A A . 19 ILE HA 1 1
19 41722 1 1 19 ILE HB H 0.642 -5.054 9.182 1.00 . A A . 19 ILE HB 1 1
19 41723 1 1 19 ILE HD11 H -0.720 -8.460 8.303 1.00 . A A . 19 ILE HD11 1 1
19 41724 1 1 19 ILE HD12 H -1.642 -7.379 7.222 1.00 . A A . 19 ILE HD12 1 1
19 41725 1 1 19 ILE HD13 H -0.229 -8.281 6.614 1.00 . A A . 19 ILE HD13 1 1
19 41726 1 1 19 ILE HG12 H 0.472 -6.072 6.939 1.00 . A A . 19 ILE HG12 1 1
19 41727 1 1 19 ILE HG13 H 1.218 -7.129 8.144 1.00 . A A . 19 ILE HG13 1 1
19 41728 1 1 19 ILE HG21 H -1.373 -7.058 10.181 1.00 . A A . 19 ILE HG21 1 1
19 41729 1 1 19 ILE HG22 H 0.390 -7.212 10.426 1.00 . A A . 19 ILE HG22 1 1
19 41730 1 1 19 ILE HG23 H -0.476 -5.819 11.097 1.00 . A A . 19 ILE HG23 1 1
19 41731 1 1 19 ILE N N -0.961 -3.863 7.543 1.00 . A A . 19 ILE N 1 1
19 41732 1 1 19 ILE O O -2.900 -4.609 10.416 1.00 . A A . 19 ILE O 1 1
19 41733 1 1 20 ASP C C -3.272 -1.689 11.151 1.00 . A A . 20 ASP C 1 1
19 41734 1 1 20 ASP CA C -1.832 -2.167 11.290 1.00 . A A . 20 ASP CA 1 1
19 41735 1 1 20 ASP CB C -0.934 -0.934 11.461 1.00 . A A . 20 ASP CB 1 1
19 41736 1 1 20 ASP CG C -0.977 -0.477 12.913 1.00 . A A . 20 ASP CG 1 1
19 41737 1 1 20 ASP H H -0.605 -2.622 9.625 1.00 . A A . 20 ASP H 1 1
19 41738 1 1 20 ASP HA H -1.761 -2.784 12.186 1.00 . A A . 20 ASP HA 1 1
19 41739 1 1 20 ASP HB2 H 0.099 -1.185 11.212 1.00 . A A . 20 ASP HB2 1 1
19 41740 1 1 20 ASP HB3 H -1.275 -0.129 10.801 1.00 . A A . 20 ASP HB3 1 1
19 41741 1 1 20 ASP N N -1.396 -2.966 10.151 1.00 . A A . 20 ASP N 1 1
19 41742 1 1 20 ASP O O -3.908 -1.379 12.160 1.00 . A A . 20 ASP O 1 1
19 41743 1 1 20 ASP OD1 O -0.460 -1.247 13.755 1.00 . A A . 20 ASP OD1 1 1
19 41744 1 1 20 ASP OD2 O -1.472 0.630 13.207 1.00 . A A . 20 ASP OD2 1 1
19 41745 1 1 21 SER C C -6.005 -1.964 8.891 1.00 . A A . 21 SER C 1 1
19 41746 1 1 21 SER CA C -5.056 -0.999 9.608 1.00 . A A . 21 SER CA 1 1
19 41747 1 1 21 SER CB C -4.772 0.237 8.753 1.00 . A A . 21 SER CB 1 1
19 41748 1 1 21 SER H H -3.235 -1.970 9.127 1.00 . A A . 21 SER H 1 1
19 41749 1 1 21 SER HA H -5.514 -0.662 10.538 1.00 . A A . 21 SER HA 1 1
19 41750 1 1 21 SER HB2 H -3.738 0.553 8.906 1.00 . A A . 21 SER HB2 1 1
19 41751 1 1 21 SER HB3 H -4.907 -0.001 7.701 1.00 . A A . 21 SER HB3 1 1
19 41752 1 1 21 SER HG H -6.431 1.323 8.589 1.00 . A A . 21 SER HG 1 1
19 41753 1 1 21 SER N N -3.785 -1.630 9.918 1.00 . A A . 21 SER N 1 1
19 41754 1 1 21 SER O O -5.609 -3.020 8.387 1.00 . A A . 21 SER O 1 1
19 41755 1 1 21 SER OG O -5.608 1.309 9.127 1.00 . A A . 21 SER OG 1 1
19 41756 1 1 22 ASN C C -8.178 -2.162 6.509 1.00 . A A . 22 ASN C 1 1
19 41757 1 1 22 ASN CA C -8.303 -2.297 8.036 1.00 . A A . 22 ASN CA 1 1
19 41758 1 1 22 ASN CB C -9.687 -1.883 8.538 1.00 . A A . 22 ASN CB 1 1
19 41759 1 1 22 ASN CG C -10.753 -2.914 8.168 1.00 . A A . 22 ASN CG 1 1
19 41760 1 1 22 ASN H H -7.549 -0.753 9.308 1.00 . A A . 22 ASN H 1 1
19 41761 1 1 22 ASN HA H -8.192 -3.340 8.302 1.00 . A A . 22 ASN HA 1 1
19 41762 1 1 22 ASN HB2 H -9.648 -1.797 9.618 1.00 . A A . 22 ASN HB2 1 1
19 41763 1 1 22 ASN HB3 H -9.935 -0.906 8.137 1.00 . A A . 22 ASN HB3 1 1
19 41764 1 1 22 ASN HD21 H -12.284 -1.645 8.614 1.00 . A A . 22 ASN HD21 1 1
19 41765 1 1 22 ASN HD22 H -12.726 -3.280 8.192 1.00 . A A . 22 ASN HD22 1 1
19 41766 1 1 22 ASN N N -7.266 -1.560 8.755 1.00 . A A . 22 ASN N 1 1
19 41767 1 1 22 ASN ND2 N -12.020 -2.574 8.319 1.00 . A A . 22 ASN ND2 1 1
19 41768 1 1 22 ASN O O -9.176 -2.086 5.792 1.00 . A A . 22 ASN O 1 1
19 41769 1 1 22 ASN OD1 O -10.461 -4.033 7.751 1.00 . A A . 22 ASN OD1 1 1
19 41770 1 1 23 ILE C C -6.578 -2.951 3.727 1.00 . A A . 23 ILE C 1 1
19 41771 1 1 23 ILE CA C -6.728 -1.690 4.578 1.00 . A A . 23 ILE CA 1 1
19 41772 1 1 23 ILE CB C -5.538 -0.707 4.462 1.00 . A A . 23 ILE CB 1 1
19 41773 1 1 23 ILE CD1 C -4.800 1.628 5.337 1.00 . A A . 23 ILE CD1 1 1
19 41774 1 1 23 ILE CG1 C -5.945 0.634 5.117 1.00 . A A . 23 ILE CG1 1 1
19 41775 1 1 23 ILE CG2 C -5.156 -0.457 2.991 1.00 . A A . 23 ILE CG2 1 1
19 41776 1 1 23 ILE H H -6.165 -2.180 6.599 1.00 . A A . 23 ILE H 1 1
19 41777 1 1 23 ILE HA H -7.613 -1.168 4.208 1.00 . A A . 23 ILE HA 1 1
19 41778 1 1 23 ILE HB H -4.675 -1.125 4.986 1.00 . A A . 23 ILE HB 1 1
19 41779 1 1 23 ILE HD11 H -4.010 1.167 5.930 1.00 . A A . 23 ILE HD11 1 1
19 41780 1 1 23 ILE HD12 H -4.398 1.956 4.380 1.00 . A A . 23 ILE HD12 1 1
19 41781 1 1 23 ILE HD13 H -5.180 2.497 5.874 1.00 . A A . 23 ILE HD13 1 1
19 41782 1 1 23 ILE HG12 H -6.716 1.109 4.510 1.00 . A A . 23 ILE HG12 1 1
19 41783 1 1 23 ILE HG13 H -6.380 0.436 6.092 1.00 . A A . 23 ILE HG13 1 1
19 41784 1 1 23 ILE HG21 H -6.005 -0.044 2.446 1.00 . A A . 23 ILE HG21 1 1
19 41785 1 1 23 ILE HG22 H -4.327 0.243 2.919 1.00 . A A . 23 ILE HG22 1 1
19 41786 1 1 23 ILE HG23 H -4.848 -1.376 2.502 1.00 . A A . 23 ILE HG23 1 1
19 41787 1 1 23 ILE N N -6.956 -2.047 5.979 1.00 . A A . 23 ILE N 1 1
19 41788 1 1 23 ILE O O -7.142 -3.001 2.631 1.00 . A A . 23 ILE O 1 1
19 41789 1 1 24 ILE C C -6.000 -6.352 4.506 1.00 . A A . 24 ILE C 1 1
19 41790 1 1 24 ILE CA C -5.661 -5.240 3.523 1.00 . A A . 24 ILE CA 1 1
19 41791 1 1 24 ILE CB C -4.223 -5.350 2.964 1.00 . A A . 24 ILE CB 1 1
19 41792 1 1 24 ILE CD1 C -2.661 -6.661 4.568 1.00 . A A . 24 ILE CD1 1 1
19 41793 1 1 24 ILE CG1 C -3.107 -5.298 4.036 1.00 . A A . 24 ILE CG1 1 1
19 41794 1 1 24 ILE CG2 C -3.941 -4.240 1.933 1.00 . A A . 24 ILE CG2 1 1
19 41795 1 1 24 ILE H H -5.526 -3.947 5.167 1.00 . A A . 24 ILE H 1 1
19 41796 1 1 24 ILE HA H -6.359 -5.313 2.690 1.00 . A A . 24 ILE HA 1 1
19 41797 1 1 24 ILE HB H -4.155 -6.298 2.427 1.00 . A A . 24 ILE HB 1 1
19 41798 1 1 24 ILE HD11 H -1.672 -6.558 5.015 1.00 . A A . 24 ILE HD11 1 1
19 41799 1 1 24 ILE HD12 H -3.350 -7.025 5.327 1.00 . A A . 24 ILE HD12 1 1
19 41800 1 1 24 ILE HD13 H -2.607 -7.379 3.752 1.00 . A A . 24 ILE HD13 1 1
19 41801 1 1 24 ILE HG12 H -2.234 -4.836 3.588 1.00 . A A . 24 ILE HG12 1 1
19 41802 1 1 24 ILE HG13 H -3.403 -4.670 4.877 1.00 . A A . 24 ILE HG13 1 1
19 41803 1 1 24 ILE HG21 H -3.738 -3.298 2.438 1.00 . A A . 24 ILE HG21 1 1
19 41804 1 1 24 ILE HG22 H -3.079 -4.514 1.327 1.00 . A A . 24 ILE HG22 1 1
19 41805 1 1 24 ILE HG23 H -4.792 -4.115 1.263 1.00 . A A . 24 ILE HG23 1 1
19 41806 1 1 24 ILE N N -5.867 -3.969 4.214 1.00 . A A . 24 ILE N 1 1
19 41807 1 1 24 ILE O O -5.705 -6.219 5.687 1.00 . A A . 24 ILE O 1 1
19 41808 1 1 25 SER C C -5.707 -9.315 5.341 1.00 . A A . 25 SER C 1 1
19 41809 1 1 25 SER CA C -6.974 -8.574 4.886 1.00 . A A . 25 SER CA 1 1
19 41810 1 1 25 SER CB C -7.887 -9.529 4.102 1.00 . A A . 25 SER CB 1 1
19 41811 1 1 25 SER H H -6.681 -7.579 3.042 1.00 . A A . 25 SER H 1 1
19 41812 1 1 25 SER HA H -7.508 -8.224 5.771 1.00 . A A . 25 SER HA 1 1
19 41813 1 1 25 SER HB2 H -7.272 -10.164 3.464 1.00 . A A . 25 SER HB2 1 1
19 41814 1 1 25 SER HB3 H -8.418 -10.171 4.802 1.00 . A A . 25 SER HB3 1 1
19 41815 1 1 25 SER HG H -8.287 -8.567 2.474 1.00 . A A . 25 SER HG 1 1
19 41816 1 1 25 SER N N -6.627 -7.429 4.045 1.00 . A A . 25 SER N 1 1
19 41817 1 1 25 SER O O -5.645 -9.824 6.458 1.00 . A A . 25 SER O 1 1
19 41818 1 1 25 SER OG O -8.810 -8.839 3.264 1.00 . A A . 25 SER OG 1 1
19 41819 1 1 26 GLY C C -3.748 -11.613 4.480 1.00 . A A . 26 GLY C 1 1
19 41820 1 1 26 GLY CA C -3.474 -10.134 4.716 1.00 . A A . 26 GLY CA 1 1
19 41821 1 1 26 GLY H H -4.836 -8.988 3.553 1.00 . A A . 26 GLY H 1 1
19 41822 1 1 26 GLY HA2 H -2.697 -9.799 4.033 1.00 . A A . 26 GLY HA2 1 1
19 41823 1 1 26 GLY HA3 H -3.130 -9.982 5.741 1.00 . A A . 26 GLY HA3 1 1
19 41824 1 1 26 GLY N N -4.685 -9.371 4.483 1.00 . A A . 26 GLY N 1 1
19 41825 1 1 26 GLY O O -3.548 -12.417 5.392 1.00 . A A . 26 GLY O 1 1
19 41826 1 1 27 ASN C C -3.812 -13.653 1.515 1.00 . A A . 27 ASN C 1 1
19 41827 1 1 27 ASN CA C -4.436 -13.366 2.872 1.00 . A A . 27 ASN CA 1 1
19 41828 1 1 27 ASN CB C -5.934 -13.661 2.733 1.00 . A A . 27 ASN CB 1 1
19 41829 1 1 27 ASN CG C -6.751 -13.362 3.968 1.00 . A A . 27 ASN CG 1 1
19 41830 1 1 27 ASN H H -4.293 -11.271 2.549 1.00 . A A . 27 ASN H 1 1
19 41831 1 1 27 ASN HA H -4.006 -14.045 3.611 1.00 . A A . 27 ASN HA 1 1
19 41832 1 1 27 ASN HB2 H -6.318 -13.091 1.887 1.00 . A A . 27 ASN HB2 1 1
19 41833 1 1 27 ASN HB3 H -6.063 -14.722 2.515 1.00 . A A . 27 ASN HB3 1 1
19 41834 1 1 27 ASN HD21 H -8.217 -12.630 2.832 1.00 . A A . 27 ASN HD21 1 1
19 41835 1 1 27 ASN HD22 H -8.556 -12.640 4.543 1.00 . A A . 27 ASN HD22 1 1
19 41836 1 1 27 ASN N N -4.190 -11.976 3.269 1.00 . A A . 27 ASN N 1 1
19 41837 1 1 27 ASN ND2 N -7.894 -12.736 3.780 1.00 . A A . 27 ASN ND2 1 1
19 41838 1 1 27 ASN O O -3.482 -12.737 0.766 1.00 . A A . 27 ASN O 1 1
19 41839 1 1 27 ASN OD1 O -6.382 -13.695 5.088 1.00 . A A . 27 ASN OD1 1 1
19 41840 1 1 28 GLU C C -4.242 -15.125 -1.297 1.00 . A A . 28 GLU C 1 1
19 41841 1 1 28 GLU CA C -3.326 -15.493 -0.119 1.00 . A A . 28 GLU CA 1 1
19 41842 1 1 28 GLU CB C -3.249 -17.022 0.051 1.00 . A A . 28 GLU CB 1 1
19 41843 1 1 28 GLU CD C -4.613 -19.074 0.629 1.00 . A A . 28 GLU CD 1 1
19 41844 1 1 28 GLU CG C -4.650 -17.665 0.063 1.00 . A A . 28 GLU CG 1 1
19 41845 1 1 28 GLU H H -4.098 -15.602 1.847 1.00 . A A . 28 GLU H 1 1
19 41846 1 1 28 GLU HA H -2.329 -15.111 -0.331 1.00 . A A . 28 GLU HA 1 1
19 41847 1 1 28 GLU HB2 H -2.638 -17.459 -0.741 1.00 . A A . 28 GLU HB2 1 1
19 41848 1 1 28 GLU HB3 H -2.745 -17.246 0.990 1.00 . A A . 28 GLU HB3 1 1
19 41849 1 1 28 GLU HG2 H -5.335 -17.076 0.676 1.00 . A A . 28 GLU HG2 1 1
19 41850 1 1 28 GLU HG3 H -5.046 -17.700 -0.954 1.00 . A A . 28 GLU HG3 1 1
19 41851 1 1 28 GLU N N -3.770 -14.931 1.157 1.00 . A A . 28 GLU N 1 1
19 41852 1 1 28 GLU O O -4.014 -15.561 -2.423 1.00 . A A . 28 GLU O 1 1
19 41853 1 1 28 GLU OE1 O -4.526 -19.217 1.872 1.00 . A A . 28 GLU OE1 1 1
19 41854 1 1 28 GLU OE2 O -4.676 -20.026 -0.172 1.00 . A A . 28 GLU OE2 1 1
19 41855 1 1 29 ASN C C -6.010 -12.392 -2.285 1.00 . A A . 29 ASN C 1 1
19 41856 1 1 29 ASN CA C -6.273 -13.873 -2.000 1.00 . A A . 29 ASN CA 1 1
19 41857 1 1 29 ASN CB C -7.692 -14.054 -1.435 1.00 . A A . 29 ASN CB 1 1
19 41858 1 1 29 ASN CG C -8.332 -15.408 -1.708 1.00 . A A . 29 ASN CG 1 1
19 41859 1 1 29 ASN H H -5.373 -14.034 -0.087 1.00 . A A . 29 ASN H 1 1
19 41860 1 1 29 ASN HA H -6.187 -14.418 -2.943 1.00 . A A . 29 ASN HA 1 1
19 41861 1 1 29 ASN HB2 H -7.678 -13.846 -0.367 1.00 . A A . 29 ASN HB2 1 1
19 41862 1 1 29 ASN HB3 H -8.350 -13.321 -1.890 1.00 . A A . 29 ASN HB3 1 1
19 41863 1 1 29 ASN HD21 H -9.753 -15.023 -0.342 1.00 . A A . 29 ASN HD21 1 1
19 41864 1 1 29 ASN HD22 H -10.019 -16.488 -1.221 1.00 . A A . 29 ASN HD22 1 1
19 41865 1 1 29 ASN N N -5.310 -14.377 -1.031 1.00 . A A . 29 ASN N 1 1
19 41866 1 1 29 ASN ND2 N -9.446 -15.663 -1.050 1.00 . A A . 29 ASN ND2 1 1
19 41867 1 1 29 ASN O O -6.874 -11.714 -2.832 1.00 . A A . 29 ASN O 1 1
19 41868 1 1 29 ASN OD1 O -7.883 -16.198 -2.534 1.00 . A A . 29 ASN OD1 1 1
19 41869 1 1 30 GLU C C -3.072 -10.356 -2.408 1.00 . A A . 30 GLU C 1 1
19 41870 1 1 30 GLU CA C -4.545 -10.433 -2.037 1.00 . A A . 30 GLU CA 1 1
19 41871 1 1 30 GLU CB C -4.817 -9.647 -0.747 1.00 . A A . 30 GLU CB 1 1
19 41872 1 1 30 GLU CD C -6.472 -8.921 1.009 1.00 . A A . 30 GLU CD 1 1
19 41873 1 1 30 GLU CG C -6.247 -9.810 -0.207 1.00 . A A . 30 GLU CG 1 1
19 41874 1 1 30 GLU H H -4.136 -12.395 -1.451 1.00 . A A . 30 GLU H 1 1
19 41875 1 1 30 GLU HA H -5.133 -10.018 -2.852 1.00 . A A . 30 GLU HA 1 1
19 41876 1 1 30 GLU HB2 H -4.112 -9.978 0.018 1.00 . A A . 30 GLU HB2 1 1
19 41877 1 1 30 GLU HB3 H -4.633 -8.589 -0.946 1.00 . A A . 30 GLU HB3 1 1
19 41878 1 1 30 GLU HG2 H -6.963 -9.548 -0.986 1.00 . A A . 30 GLU HG2 1 1
19 41879 1 1 30 GLU HG3 H -6.420 -10.844 0.099 1.00 . A A . 30 GLU HG3 1 1
19 41880 1 1 30 GLU N N -4.879 -11.836 -1.854 1.00 . A A . 30 GLU N 1 1
19 41881 1 1 30 GLU O O -2.303 -11.235 -2.011 1.00 . A A . 30 GLU O 1 1
19 41882 1 1 30 GLU OE1 O -5.613 -8.894 1.910 1.00 . A A . 30 GLU OE1 1 1
19 41883 1 1 30 GLU OE2 O -7.510 -8.217 1.091 1.00 . A A . 30 GLU OE2 1 1
19 41884 1 1 31 GLU C C -1.016 -7.625 -3.615 1.00 . A A . 31 GLU C 1 1
19 41885 1 1 31 GLU CA C -1.306 -9.129 -3.605 1.00 . A A . 31 GLU CA 1 1
19 41886 1 1 31 GLU CB C -1.185 -9.797 -4.988 1.00 . A A . 31 GLU CB 1 1
19 41887 1 1 31 GLU CD C 0.574 -9.003 -6.615 1.00 . A A . 31 GLU CD 1 1
19 41888 1 1 31 GLU CG C 0.232 -9.997 -5.523 1.00 . A A . 31 GLU CG 1 1
19 41889 1 1 31 GLU H H -3.319 -8.580 -3.428 1.00 . A A . 31 GLU H 1 1
19 41890 1 1 31 GLU HA H -0.628 -9.610 -2.902 1.00 . A A . 31 GLU HA 1 1
19 41891 1 1 31 GLU HB2 H -1.644 -10.782 -4.929 1.00 . A A . 31 GLU HB2 1 1
19 41892 1 1 31 GLU HB3 H -1.739 -9.214 -5.711 1.00 . A A . 31 GLU HB3 1 1
19 41893 1 1 31 GLU HG2 H 0.932 -9.916 -4.701 1.00 . A A . 31 GLU HG2 1 1
19 41894 1 1 31 GLU HG3 H 0.321 -10.988 -5.962 1.00 . A A . 31 GLU HG3 1 1
19 41895 1 1 31 GLU N N -2.676 -9.318 -3.146 1.00 . A A . 31 GLU N 1 1
19 41896 1 1 31 GLU O O -1.948 -6.820 -3.736 1.00 . A A . 31 GLU O 1 1
19 41897 1 1 31 GLU OE1 O 0.259 -9.288 -7.792 1.00 . A A . 31 GLU OE1 1 1
19 41898 1 1 31 GLU OE2 O 1.136 -7.954 -6.254 1.00 . A A . 31 GLU OE2 1 1
19 41899 1 1 32 ILE C C 2.001 -5.828 -4.334 1.00 . A A . 32 ILE C 1 1
19 41900 1 1 32 ILE CA C 0.730 -5.871 -3.491 1.00 . A A . 32 ILE CA 1 1
19 41901 1 1 32 ILE CB C 0.977 -5.323 -2.055 1.00 . A A . 32 ILE CB 1 1
19 41902 1 1 32 ILE CD1 C -0.878 -6.132 -0.410 1.00 . A A . 32 ILE CD1 1 1
19 41903 1 1 32 ILE CG1 C -0.347 -5.041 -1.326 1.00 . A A . 32 ILE CG1 1 1
19 41904 1 1 32 ILE CG2 C 1.737 -3.985 -2.083 1.00 . A A . 32 ILE CG2 1 1
19 41905 1 1 32 ILE H H 0.943 -7.977 -3.303 1.00 . A A . 32 ILE H 1 1
19 41906 1 1 32 ILE HA H -0.016 -5.253 -3.994 1.00 . A A . 32 ILE HA 1 1
19 41907 1 1 32 ILE HB H 1.569 -6.035 -1.479 1.00 . A A . 32 ILE HB 1 1
19 41908 1 1 32 ILE HD11 H -1.129 -7.015 -0.992 1.00 . A A . 32 ILE HD11 1 1
19 41909 1 1 32 ILE HD12 H -0.123 -6.361 0.339 1.00 . A A . 32 ILE HD12 1 1
19 41910 1 1 32 ILE HD13 H -1.787 -5.792 0.080 1.00 . A A . 32 ILE HD13 1 1
19 41911 1 1 32 ILE HG12 H -0.271 -4.138 -0.726 1.00 . A A . 32 ILE HG12 1 1
19 41912 1 1 32 ILE HG13 H -1.074 -4.882 -2.097 1.00 . A A . 32 ILE HG13 1 1
19 41913 1 1 32 ILE HG21 H 1.941 -3.643 -1.068 1.00 . A A . 32 ILE HG21 1 1
19 41914 1 1 32 ILE HG22 H 2.684 -4.101 -2.598 1.00 . A A . 32 ILE HG22 1 1
19 41915 1 1 32 ILE HG23 H 1.138 -3.247 -2.614 1.00 . A A . 32 ILE HG23 1 1
19 41916 1 1 32 ILE N N 0.251 -7.249 -3.436 1.00 . A A . 32 ILE N 1 1
19 41917 1 1 32 ILE O O 3.000 -6.420 -3.927 1.00 . A A . 32 ILE O 1 1
19 41918 1 1 33 THR C C 3.678 -3.288 -5.635 1.00 . A A . 33 THR C 1 1
19 41919 1 1 33 THR CA C 3.160 -4.627 -6.184 1.00 . A A . 33 THR CA 1 1
19 41920 1 1 33 THR CB C 2.784 -4.475 -7.672 1.00 . A A . 33 THR CB 1 1
19 41921 1 1 33 THR CG2 C 4.052 -4.430 -8.519 1.00 . A A . 33 THR CG2 1 1
19 41922 1 1 33 THR H H 1.122 -4.608 -5.673 1.00 . A A . 33 THR H 1 1
19 41923 1 1 33 THR HA H 3.922 -5.393 -6.100 1.00 . A A . 33 THR HA 1 1
19 41924 1 1 33 THR HB H 2.243 -3.544 -7.804 1.00 . A A . 33 THR HB 1 1
19 41925 1 1 33 THR HG1 H 1.824 -5.404 -9.112 1.00 . A A . 33 THR HG1 1 1
19 41926 1 1 33 THR HG21 H 4.548 -5.402 -8.502 1.00 . A A . 33 THR HG21 1 1
19 41927 1 1 33 THR HG22 H 4.723 -3.672 -8.117 1.00 . A A . 33 THR HG22 1 1
19 41928 1 1 33 THR HG23 H 3.797 -4.163 -9.543 1.00 . A A . 33 THR HG23 1 1
19 41929 1 1 33 THR N N 2.002 -5.037 -5.406 1.00 . A A . 33 THR N 1 1
19 41930 1 1 33 THR O O 3.075 -2.247 -5.906 1.00 . A A . 33 THR O 1 1
19 41931 1 1 33 THR OG1 O 1.953 -5.511 -8.149 1.00 . A A . 33 THR OG1 1 1
19 41932 1 1 34 VAL C C 6.390 -1.606 -5.559 1.00 . A A . 34 VAL C 1 1
19 41933 1 1 34 VAL CA C 5.427 -2.024 -4.465 1.00 . A A . 34 VAL CA 1 1
19 41934 1 1 34 VAL CB C 6.142 -2.179 -3.101 1.00 . A A . 34 VAL CB 1 1
19 41935 1 1 34 VAL CG1 C 6.914 -0.915 -2.683 1.00 . A A . 34 VAL CG1 1 1
19 41936 1 1 34 VAL CG2 C 5.142 -2.487 -1.981 1.00 . A A . 34 VAL CG2 1 1
19 41937 1 1 34 VAL H H 5.317 -4.136 -4.798 1.00 . A A . 34 VAL H 1 1
19 41938 1 1 34 VAL HA H 4.684 -1.239 -4.398 1.00 . A A . 34 VAL HA 1 1
19 41939 1 1 34 VAL HB H 6.854 -3.005 -3.160 1.00 . A A . 34 VAL HB 1 1
19 41940 1 1 34 VAL HG11 H 6.233 -0.068 -2.599 1.00 . A A . 34 VAL HG11 1 1
19 41941 1 1 34 VAL HG12 H 7.401 -1.083 -1.722 1.00 . A A . 34 VAL HG12 1 1
19 41942 1 1 34 VAL HG13 H 7.691 -0.685 -3.413 1.00 . A A . 34 VAL HG13 1 1
19 41943 1 1 34 VAL HG21 H 5.663 -2.570 -1.028 1.00 . A A . 34 VAL HG21 1 1
19 41944 1 1 34 VAL HG22 H 4.381 -1.708 -1.920 1.00 . A A . 34 VAL HG22 1 1
19 41945 1 1 34 VAL HG23 H 4.660 -3.439 -2.174 1.00 . A A . 34 VAL HG23 1 1
19 41946 1 1 34 VAL N N 4.783 -3.271 -4.883 1.00 . A A . 34 VAL N 1 1
19 41947 1 1 34 VAL O O 7.383 -2.301 -5.773 1.00 . A A . 34 VAL O 1 1
19 41948 1 1 35 THR C C 7.947 1.131 -6.161 1.00 . A A . 35 THR C 1 1
19 41949 1 1 35 THR CA C 7.143 0.163 -7.039 1.00 . A A . 35 THR CA 1 1
19 41950 1 1 35 THR CB C 6.489 0.802 -8.272 1.00 . A A . 35 THR CB 1 1
19 41951 1 1 35 THR CG2 C 7.524 1.181 -9.334 1.00 . A A . 35 THR CG2 1 1
19 41952 1 1 35 THR H H 5.301 0.088 -6.055 1.00 . A A . 35 THR H 1 1
19 41953 1 1 35 THR HA H 7.812 -0.604 -7.403 1.00 . A A . 35 THR HA 1 1
19 41954 1 1 35 THR HB H 5.922 1.685 -7.988 1.00 . A A . 35 THR HB 1 1
19 41955 1 1 35 THR HG1 H 4.703 0.056 -8.661 1.00 . A A . 35 THR HG1 1 1
19 41956 1 1 35 THR HG21 H 7.022 1.635 -10.188 1.00 . A A . 35 THR HG21 1 1
19 41957 1 1 35 THR HG22 H 8.061 0.294 -9.673 1.00 . A A . 35 THR HG22 1 1
19 41958 1 1 35 THR HG23 H 8.246 1.884 -8.923 1.00 . A A . 35 THR HG23 1 1
19 41959 1 1 35 THR N N 6.133 -0.476 -6.219 1.00 . A A . 35 THR N 1 1
19 41960 1 1 35 THR O O 7.392 1.869 -5.337 1.00 . A A . 35 THR O 1 1
19 41961 1 1 35 THR OG1 O 5.632 -0.141 -8.883 1.00 . A A . 35 THR OG1 1 1
19 41962 1 1 36 TYR C C 11.349 2.387 -6.597 1.00 . A A . 36 TYR C 1 1
19 41963 1 1 36 TYR CA C 10.174 2.080 -5.677 1.00 . A A . 36 TYR CA 1 1
19 41964 1 1 36 TYR CB C 10.683 1.537 -4.335 1.00 . A A . 36 TYR CB 1 1
19 41965 1 1 36 TYR CD1 C 11.679 -0.751 -4.851 1.00 . A A . 36 TYR CD1 1 1
19 41966 1 1 36 TYR CD2 C 13.159 1.060 -4.168 1.00 . A A . 36 TYR CD2 1 1
19 41967 1 1 36 TYR CE1 C 12.784 -1.617 -4.952 1.00 . A A . 36 TYR CE1 1 1
19 41968 1 1 36 TYR CE2 C 14.263 0.199 -4.252 1.00 . A A . 36 TYR CE2 1 1
19 41969 1 1 36 TYR CG C 11.862 0.583 -4.438 1.00 . A A . 36 TYR CG 1 1
19 41970 1 1 36 TYR CZ C 14.077 -1.149 -4.629 1.00 . A A . 36 TYR CZ 1 1
19 41971 1 1 36 TYR H H 9.666 0.536 -7.045 1.00 . A A . 36 TYR H 1 1
19 41972 1 1 36 TYR HA H 9.628 3.003 -5.496 1.00 . A A . 36 TYR HA 1 1
19 41973 1 1 36 TYR HB2 H 10.994 2.389 -3.734 1.00 . A A . 36 TYR HB2 1 1
19 41974 1 1 36 TYR HB3 H 9.866 1.061 -3.804 1.00 . A A . 36 TYR HB3 1 1
19 41975 1 1 36 TYR HD1 H 10.689 -1.115 -5.093 1.00 . A A . 36 TYR HD1 1 1
19 41976 1 1 36 TYR HD2 H 13.306 2.096 -3.891 1.00 . A A . 36 TYR HD2 1 1
19 41977 1 1 36 TYR HE1 H 12.628 -2.641 -5.257 1.00 . A A . 36 TYR HE1 1 1
19 41978 1 1 36 TYR HE2 H 15.250 0.568 -4.026 1.00 . A A . 36 TYR HE2 1 1
19 41979 1 1 36 TYR HH H 15.826 -1.649 -4.051 1.00 . A A . 36 TYR HH 1 1
19 41980 1 1 36 TYR N N 9.269 1.137 -6.323 1.00 . A A . 36 TYR N 1 1
19 41981 1 1 36 TYR O O 11.543 1.725 -7.610 1.00 . A A . 36 TYR O 1 1
19 41982 1 1 36 TYR OH O 15.149 -1.987 -4.663 1.00 . A A . 36 TYR OH 1 1
19 41983 1 1 37 VAL C C 14.508 4.076 -6.141 1.00 . A A . 37 VAL C 1 1
19 41984 1 1 37 VAL CA C 13.250 3.908 -6.998 1.00 . A A . 37 VAL CA 1 1
19 41985 1 1 37 VAL CB C 12.681 5.062 -7.845 1.00 . A A . 37 VAL CB 1 1
19 41986 1 1 37 VAL CG1 C 11.692 5.962 -7.102 1.00 . A A . 37 VAL CG1 1 1
19 41987 1 1 37 VAL CG2 C 13.752 5.988 -8.430 1.00 . A A . 37 VAL CG2 1 1
19 41988 1 1 37 VAL H H 11.960 3.984 -5.436 1.00 . A A . 37 VAL H 1 1
19 41989 1 1 37 VAL HA H 13.518 3.141 -7.719 1.00 . A A . 37 VAL HA 1 1
19 41990 1 1 37 VAL HB H 12.117 4.590 -8.638 1.00 . A A . 37 VAL HB 1 1
19 41991 1 1 37 VAL HG11 H 10.708 5.514 -7.218 1.00 . A A . 37 VAL HG11 1 1
19 41992 1 1 37 VAL HG12 H 11.903 5.981 -6.046 1.00 . A A . 37 VAL HG12 1 1
19 41993 1 1 37 VAL HG13 H 11.647 6.965 -7.522 1.00 . A A . 37 VAL HG13 1 1
19 41994 1 1 37 VAL HG21 H 14.221 6.564 -7.628 1.00 . A A . 37 VAL HG21 1 1
19 41995 1 1 37 VAL HG22 H 14.521 5.424 -8.948 1.00 . A A . 37 VAL HG22 1 1
19 41996 1 1 37 VAL HG23 H 13.295 6.680 -9.139 1.00 . A A . 37 VAL HG23 1 1
19 41997 1 1 37 VAL N N 12.153 3.381 -6.226 1.00 . A A . 37 VAL N 1 1
19 41998 1 1 37 VAL O O 14.471 4.435 -4.960 1.00 . A A . 37 VAL O 1 1
19 41999 1 1 38 ASN C C 17.594 5.003 -6.174 1.00 . A A . 38 ASN C 1 1
19 42000 1 1 38 ASN CA C 16.929 3.634 -6.030 1.00 . A A . 38 ASN CA 1 1
19 42001 1 1 38 ASN CB C 17.765 2.428 -6.511 1.00 . A A . 38 ASN CB 1 1
19 42002 1 1 38 ASN CG C 18.477 2.561 -7.839 1.00 . A A . 38 ASN CG 1 1
19 42003 1 1 38 ASN H H 15.629 3.461 -7.703 1.00 . A A . 38 ASN H 1 1
19 42004 1 1 38 ASN HA H 16.740 3.481 -4.969 1.00 . A A . 38 ASN HA 1 1
19 42005 1 1 38 ASN HB2 H 18.491 2.156 -5.759 1.00 . A A . 38 ASN HB2 1 1
19 42006 1 1 38 ASN HB3 H 17.107 1.577 -6.610 1.00 . A A . 38 ASN HB3 1 1
19 42007 1 1 38 ASN HD21 H 20.194 3.384 -7.056 1.00 . A A . 38 ASN HD21 1 1
19 42008 1 1 38 ASN HD22 H 20.114 3.123 -8.789 1.00 . A A . 38 ASN HD22 1 1
19 42009 1 1 38 ASN N N 15.639 3.658 -6.708 1.00 . A A . 38 ASN N 1 1
19 42010 1 1 38 ASN ND2 N 19.686 3.088 -7.868 1.00 . A A . 38 ASN ND2 1 1
19 42011 1 1 38 ASN O O 16.968 5.951 -6.641 1.00 . A A . 38 ASN O 1 1
19 42012 1 1 38 ASN OD1 O 17.974 2.113 -8.856 1.00 . A A . 38 ASN OD1 1 1
19 42013 1 1 39 LYS C C 19.627 6.945 -7.299 1.00 . A A . 39 LYS C 1 1
19 42014 1 1 39 LYS CA C 19.576 6.413 -5.864 1.00 . A A . 39 LYS CA 1 1
19 42015 1 1 39 LYS CB C 20.990 6.309 -5.250 1.00 . A A . 39 LYS CB 1 1
19 42016 1 1 39 LYS CD C 22.290 6.832 -3.066 1.00 . A A . 39 LYS CD 1 1
19 42017 1 1 39 LYS CE C 22.221 7.839 -1.902 1.00 . A A . 39 LYS CE 1 1
19 42018 1 1 39 LYS CG C 20.942 6.773 -3.791 1.00 . A A . 39 LYS CG 1 1
19 42019 1 1 39 LYS H H 19.228 4.395 -5.167 1.00 . A A . 39 LYS H 1 1
19 42020 1 1 39 LYS HA H 19.013 7.173 -5.318 1.00 . A A . 39 LYS HA 1 1
19 42021 1 1 39 LYS HB2 H 21.376 5.291 -5.319 1.00 . A A . 39 LYS HB2 1 1
19 42022 1 1 39 LYS HB3 H 21.665 6.973 -5.790 1.00 . A A . 39 LYS HB3 1 1
19 42023 1 1 39 LYS HD2 H 22.547 5.840 -2.691 1.00 . A A . 39 LYS HD2 1 1
19 42024 1 1 39 LYS HD3 H 23.069 7.147 -3.758 1.00 . A A . 39 LYS HD3 1 1
19 42025 1 1 39 LYS HE2 H 23.169 7.818 -1.360 1.00 . A A . 39 LYS HE2 1 1
19 42026 1 1 39 LYS HE3 H 22.087 8.842 -2.315 1.00 . A A . 39 LYS HE3 1 1
19 42027 1 1 39 LYS HG2 H 20.508 7.774 -3.781 1.00 . A A . 39 LYS HG2 1 1
19 42028 1 1 39 LYS HG3 H 20.302 6.096 -3.230 1.00 . A A . 39 LYS HG3 1 1
19 42029 1 1 39 LYS HZ1 H 20.206 7.566 -1.426 1.00 . A A . 39 LYS HZ1 1 1
19 42030 1 1 39 LYS HZ2 H 21.085 8.191 -0.187 1.00 . A A . 39 LYS HZ2 1 1
19 42031 1 1 39 LYS HZ3 H 21.245 6.625 -0.549 1.00 . A A . 39 LYS HZ3 1 1
19 42032 1 1 39 LYS N N 18.845 5.148 -5.729 1.00 . A A . 39 LYS N 1 1
19 42033 1 1 39 LYS NZ N 21.110 7.544 -0.966 1.00 . A A . 39 LYS NZ 1 1
19 42034 1 1 39 LYS O O 19.715 8.159 -7.470 1.00 . A A . 39 LYS O 1 1
19 42035 1 1 40 THR C C 18.168 6.717 -10.214 1.00 . A A . 40 THR C 1 1
19 42036 1 1 40 THR CA C 19.605 6.548 -9.711 1.00 . A A . 40 THR CA 1 1
19 42037 1 1 40 THR CB C 20.467 5.590 -10.555 1.00 . A A . 40 THR CB 1 1
19 42038 1 1 40 THR CG2 C 21.919 5.608 -10.070 1.00 . A A . 40 THR CG2 1 1
19 42039 1 1 40 THR H H 19.357 5.117 -8.157 1.00 . A A . 40 THR H 1 1
19 42040 1 1 40 THR HA H 20.073 7.533 -9.753 1.00 . A A . 40 THR HA 1 1
19 42041 1 1 40 THR HB H 20.440 5.895 -11.602 1.00 . A A . 40 THR HB 1 1
19 42042 1 1 40 THR HG1 H 19.223 4.152 -10.965 1.00 . A A . 40 THR HG1 1 1
19 42043 1 1 40 THR HG21 H 22.293 6.632 -10.055 1.00 . A A . 40 THR HG21 1 1
19 42044 1 1 40 THR HG22 H 22.532 5.024 -10.755 1.00 . A A . 40 THR HG22 1 1
19 42045 1 1 40 THR HG23 H 21.989 5.181 -9.067 1.00 . A A . 40 THR HG23 1 1
19 42046 1 1 40 THR N N 19.574 6.093 -8.323 1.00 . A A . 40 THR N 1 1
19 42047 1 1 40 THR O O 17.211 6.406 -9.504 1.00 . A A . 40 THR O 1 1
19 42048 1 1 40 THR OG1 O 20.035 4.248 -10.448 1.00 . A A . 40 THR OG1 1 1
19 42049 1 1 41 GLY C C 16.114 5.901 -12.512 1.00 . A A . 41 GLY C 1 1
19 42050 1 1 41 GLY CA C 16.675 7.260 -12.092 1.00 . A A . 41 GLY CA 1 1
19 42051 1 1 41 GLY H H 18.780 7.444 -12.015 1.00 . A A . 41 GLY H 1 1
19 42052 1 1 41 GLY HA2 H 15.977 7.723 -11.398 1.00 . A A . 41 GLY HA2 1 1
19 42053 1 1 41 GLY HA3 H 16.770 7.899 -12.968 1.00 . A A . 41 GLY HA3 1 1
19 42054 1 1 41 GLY N N 17.984 7.152 -11.460 1.00 . A A . 41 GLY N 1 1
19 42055 1 1 41 GLY O O 15.603 5.774 -13.628 1.00 . A A . 41 GLY O 1 1
19 42056 1 1 42 TYR C C 14.965 2.995 -10.865 1.00 . A A . 42 TYR C 1 1
19 42057 1 1 42 TYR CA C 15.913 3.494 -11.939 1.00 . A A . 42 TYR CA 1 1
19 42058 1 1 42 TYR CB C 17.185 2.641 -12.032 1.00 . A A . 42 TYR CB 1 1
19 42059 1 1 42 TYR CD1 C 17.600 3.444 -14.414 1.00 . A A . 42 TYR CD1 1 1
19 42060 1 1 42 TYR CD2 C 19.499 2.807 -13.042 1.00 . A A . 42 TYR CD2 1 1
19 42061 1 1 42 TYR CE1 C 18.473 3.846 -15.428 1.00 . A A . 42 TYR CE1 1 1
19 42062 1 1 42 TYR CE2 C 20.381 3.226 -14.054 1.00 . A A . 42 TYR CE2 1 1
19 42063 1 1 42 TYR CG C 18.108 2.963 -13.194 1.00 . A A . 42 TYR CG 1 1
19 42064 1 1 42 TYR CZ C 19.864 3.745 -15.259 1.00 . A A . 42 TYR CZ 1 1
19 42065 1 1 42 TYR H H 16.527 5.080 -10.706 1.00 . A A . 42 TYR H 1 1
19 42066 1 1 42 TYR HA H 15.386 3.430 -12.886 1.00 . A A . 42 TYR HA 1 1
19 42067 1 1 42 TYR HB2 H 17.751 2.777 -11.113 1.00 . A A . 42 TYR HB2 1 1
19 42068 1 1 42 TYR HB3 H 16.898 1.594 -12.095 1.00 . A A . 42 TYR HB3 1 1
19 42069 1 1 42 TYR HD1 H 16.542 3.527 -14.599 1.00 . A A . 42 TYR HD1 1 1
19 42070 1 1 42 TYR HD2 H 19.892 2.347 -12.148 1.00 . A A . 42 TYR HD2 1 1
19 42071 1 1 42 TYR HE1 H 18.073 4.260 -16.335 1.00 . A A . 42 TYR HE1 1 1
19 42072 1 1 42 TYR HE2 H 21.445 3.137 -13.915 1.00 . A A . 42 TYR HE2 1 1
19 42073 1 1 42 TYR HH H 21.606 4.243 -16.038 1.00 . A A . 42 TYR HH 1 1
19 42074 1 1 42 TYR N N 16.242 4.881 -11.661 1.00 . A A . 42 TYR N 1 1
19 42075 1 1 42 TYR O O 15.184 3.198 -9.669 1.00 . A A . 42 TYR O 1 1
19 42076 1 1 42 TYR OH O 20.671 4.130 -16.283 1.00 . A A . 42 TYR OH 1 1
19 42077 1 1 43 SER C C 12.840 0.377 -10.524 1.00 . A A . 43 SER C 1 1
19 42078 1 1 43 SER CA C 12.791 1.901 -10.514 1.00 . A A . 43 SER CA 1 1
19 42079 1 1 43 SER CB C 11.499 2.467 -11.110 1.00 . A A . 43 SER CB 1 1
19 42080 1 1 43 SER H H 13.796 2.187 -12.311 1.00 . A A . 43 SER H 1 1
19 42081 1 1 43 SER HA H 12.896 2.258 -9.494 1.00 . A A . 43 SER HA 1 1
19 42082 1 1 43 SER HB2 H 11.502 3.549 -10.994 1.00 . A A . 43 SER HB2 1 1
19 42083 1 1 43 SER HB3 H 11.462 2.225 -12.171 1.00 . A A . 43 SER HB3 1 1
19 42084 1 1 43 SER HG H 10.133 1.118 -10.980 1.00 . A A . 43 SER HG 1 1
19 42085 1 1 43 SER N N 13.877 2.394 -11.325 1.00 . A A . 43 SER N 1 1
19 42086 1 1 43 SER O O 13.510 -0.231 -11.365 1.00 . A A . 43 SER O 1 1
19 42087 1 1 43 SER OG O 10.338 1.957 -10.508 1.00 . A A . 43 SER OG 1 1
19 42088 1 1 44 SER C C 10.330 -1.796 -9.066 1.00 . A A . 44 SER C 1 1
19 42089 1 1 44 SER CA C 11.714 -1.645 -9.696 1.00 . A A . 44 SER CA 1 1
19 42090 1 1 44 SER CB C 12.724 -2.475 -8.911 1.00 . A A . 44 SER CB 1 1
19 42091 1 1 44 SER H H 11.559 0.319 -8.969 1.00 . A A . 44 SER H 1 1
19 42092 1 1 44 SER HA H 11.681 -1.979 -10.735 1.00 . A A . 44 SER HA 1 1
19 42093 1 1 44 SER HB2 H 12.553 -2.325 -7.844 1.00 . A A . 44 SER HB2 1 1
19 42094 1 1 44 SER HB3 H 12.537 -3.516 -9.146 1.00 . A A . 44 SER HB3 1 1
19 42095 1 1 44 SER HG H 14.139 -1.817 -10.108 1.00 . A A . 44 SER HG 1 1
19 42096 1 1 44 SER N N 12.092 -0.248 -9.628 1.00 . A A . 44 SER N 1 1
19 42097 1 1 44 SER O O 9.972 -0.998 -8.197 1.00 . A A . 44 SER O 1 1
19 42098 1 1 44 SER OG O 14.083 -2.163 -9.199 1.00 . A A . 44 SER OG 1 1
19 42099 1 1 45 SER C C 8.362 -4.636 -8.350 1.00 . A A . 45 SER C 1 1
19 42100 1 1 45 SER CA C 8.305 -3.189 -8.843 1.00 . A A . 45 SER CA 1 1
19 42101 1 1 45 SER CB C 7.194 -2.908 -9.860 1.00 . A A . 45 SER CB 1 1
19 42102 1 1 45 SER H H 9.904 -3.486 -10.141 1.00 . A A . 45 SER H 1 1
19 42103 1 1 45 SER HA H 8.093 -2.559 -7.978 1.00 . A A . 45 SER HA 1 1
19 42104 1 1 45 SER HB2 H 6.283 -3.367 -9.502 1.00 . A A . 45 SER HB2 1 1
19 42105 1 1 45 SER HB3 H 7.047 -1.833 -9.909 1.00 . A A . 45 SER HB3 1 1
19 42106 1 1 45 SER HG H 6.561 -3.296 -11.627 1.00 . A A . 45 SER HG 1 1
19 42107 1 1 45 SER N N 9.589 -2.843 -9.427 1.00 . A A . 45 SER N 1 1
19 42108 1 1 45 SER O O 8.805 -5.526 -9.086 1.00 . A A . 45 SER O 1 1
19 42109 1 1 45 SER OG O 7.433 -3.354 -11.184 1.00 . A A . 45 SER OG 1 1
19 42110 1 1 46 VAL C C 6.667 -6.544 -5.887 1.00 . A A . 46 VAL C 1 1
19 42111 1 1 46 VAL CA C 8.046 -6.148 -6.411 1.00 . A A . 46 VAL CA 1 1
19 42112 1 1 46 VAL CB C 9.153 -6.079 -5.335 1.00 . A A . 46 VAL CB 1 1
19 42113 1 1 46 VAL CG1 C 9.006 -4.987 -4.263 1.00 . A A . 46 VAL CG1 1 1
19 42114 1 1 46 VAL CG2 C 9.353 -7.431 -4.640 1.00 . A A . 46 VAL CG2 1 1
19 42115 1 1 46 VAL H H 7.639 -4.064 -6.554 1.00 . A A . 46 VAL H 1 1
19 42116 1 1 46 VAL HA H 8.359 -6.903 -7.134 1.00 . A A . 46 VAL HA 1 1
19 42117 1 1 46 VAL HB H 10.060 -5.839 -5.874 1.00 . A A . 46 VAL HB 1 1
19 42118 1 1 46 VAL HG11 H 9.862 -5.016 -3.589 1.00 . A A . 46 VAL HG11 1 1
19 42119 1 1 46 VAL HG12 H 8.969 -4.004 -4.727 1.00 . A A . 46 VAL HG12 1 1
19 42120 1 1 46 VAL HG13 H 8.102 -5.155 -3.684 1.00 . A A . 46 VAL HG13 1 1
19 42121 1 1 46 VAL HG21 H 8.453 -7.721 -4.098 1.00 . A A . 46 VAL HG21 1 1
19 42122 1 1 46 VAL HG22 H 9.594 -8.197 -5.378 1.00 . A A . 46 VAL HG22 1 1
19 42123 1 1 46 VAL HG23 H 10.177 -7.369 -3.931 1.00 . A A . 46 VAL HG23 1 1
19 42124 1 1 46 VAL N N 7.952 -4.863 -7.100 1.00 . A A . 46 VAL N 1 1
19 42125 1 1 46 VAL O O 6.070 -5.789 -5.120 1.00 . A A . 46 VAL O 1 1
19 42126 1 1 47 SER C C 4.833 -9.395 -5.147 1.00 . A A . 47 SER C 1 1
19 42127 1 1 47 SER CA C 4.804 -8.180 -6.081 1.00 . A A . 47 SER CA 1 1
19 42128 1 1 47 SER CB C 4.088 -8.452 -7.417 1.00 . A A . 47 SER CB 1 1
19 42129 1 1 47 SER H H 6.695 -8.252 -6.979 1.00 . A A . 47 SER H 1 1
19 42130 1 1 47 SER HA H 4.245 -7.401 -5.587 1.00 . A A . 47 SER HA 1 1
19 42131 1 1 47 SER HB2 H 3.422 -9.308 -7.312 1.00 . A A . 47 SER HB2 1 1
19 42132 1 1 47 SER HB3 H 3.465 -7.591 -7.653 1.00 . A A . 47 SER HB3 1 1
19 42133 1 1 47 SER HG H 5.565 -9.427 -8.310 1.00 . A A . 47 SER HG 1 1
19 42134 1 1 47 SER N N 6.160 -7.696 -6.329 1.00 . A A . 47 SER N 1 1
19 42135 1 1 47 SER O O 5.679 -10.284 -5.322 1.00 . A A . 47 SER O 1 1
19 42136 1 1 47 SER OG O 4.990 -8.656 -8.502 1.00 . A A . 47 SER OG 1 1
19 42137 1 1 48 ALA C C 2.482 -10.735 -2.615 1.00 . A A . 48 ALA C 1 1
19 42138 1 1 48 ALA CA C 3.864 -10.624 -3.247 1.00 . A A . 48 ALA CA 1 1
19 42139 1 1 48 ALA CB C 4.958 -10.553 -2.176 1.00 . A A . 48 ALA CB 1 1
19 42140 1 1 48 ALA H H 3.194 -8.781 -4.076 1.00 . A A . 48 ALA H 1 1
19 42141 1 1 48 ALA HA H 4.021 -11.523 -3.823 1.00 . A A . 48 ALA HA 1 1
19 42142 1 1 48 ALA HB1 H 4.843 -9.661 -1.579 1.00 . A A . 48 ALA HB1 1 1
19 42143 1 1 48 ALA HB2 H 4.895 -11.426 -1.526 1.00 . A A . 48 ALA HB2 1 1
19 42144 1 1 48 ALA HB3 H 5.945 -10.522 -2.632 1.00 . A A . 48 ALA HB3 1 1
19 42145 1 1 48 ALA N N 3.938 -9.475 -4.154 1.00 . A A . 48 ALA N 1 1
19 42146 1 1 48 ALA O O 1.816 -9.718 -2.419 1.00 . A A . 48 ALA O 1 1
19 42147 1 1 49 TYR C C 0.672 -11.834 -0.300 1.00 . A A . 49 TYR C 1 1
19 42148 1 1 49 TYR CA C 0.729 -12.242 -1.770 1.00 . A A . 49 TYR CA 1 1
19 42149 1 1 49 TYR CB C 0.348 -13.727 -1.957 1.00 . A A . 49 TYR CB 1 1
19 42150 1 1 49 TYR CD1 C -0.157 -13.284 -4.415 1.00 . A A . 49 TYR CD1 1 1
19 42151 1 1 49 TYR CD2 C -0.996 -15.322 -3.398 1.00 . A A . 49 TYR CD2 1 1
19 42152 1 1 49 TYR CE1 C -0.850 -13.578 -5.598 1.00 . A A . 49 TYR CE1 1 1
19 42153 1 1 49 TYR CE2 C -1.668 -15.641 -4.594 1.00 . A A . 49 TYR CE2 1 1
19 42154 1 1 49 TYR CG C -0.252 -14.129 -3.297 1.00 . A A . 49 TYR CG 1 1
19 42155 1 1 49 TYR CZ C -1.608 -14.762 -5.698 1.00 . A A . 49 TYR CZ 1 1
19 42156 1 1 49 TYR H H 2.687 -12.742 -2.430 1.00 . A A . 49 TYR H 1 1
19 42157 1 1 49 TYR HA H 0.019 -11.609 -2.298 1.00 . A A . 49 TYR HA 1 1
19 42158 1 1 49 TYR HB2 H 1.210 -14.358 -1.738 1.00 . A A . 49 TYR HB2 1 1
19 42159 1 1 49 TYR HB3 H -0.412 -13.958 -1.215 1.00 . A A . 49 TYR HB3 1 1
19 42160 1 1 49 TYR HD1 H 0.406 -12.372 -4.348 1.00 . A A . 49 TYR HD1 1 1
19 42161 1 1 49 TYR HD2 H -1.094 -15.973 -2.539 1.00 . A A . 49 TYR HD2 1 1
19 42162 1 1 49 TYR HE1 H -0.831 -12.870 -6.412 1.00 . A A . 49 TYR HE1 1 1
19 42163 1 1 49 TYR HE2 H -2.266 -16.539 -4.654 1.00 . A A . 49 TYR HE2 1 1
19 42164 1 1 49 TYR HH H -2.013 -14.448 -7.569 1.00 . A A . 49 TYR HH 1 1
19 42165 1 1 49 TYR N N 2.052 -11.967 -2.326 1.00 . A A . 49 TYR N 1 1
19 42166 1 1 49 TYR O O 1.708 -11.592 0.322 1.00 . A A . 49 TYR O 1 1
19 42167 1 1 49 TYR OH O -2.291 -15.033 -6.843 1.00 . A A . 49 TYR OH 1 1
19 42168 1 1 50 GLY C C -0.872 -12.128 2.703 1.00 . A A . 50 GLY C 1 1
19 42169 1 1 50 GLY CA C -0.762 -11.136 1.570 1.00 . A A . 50 GLY CA 1 1
19 42170 1 1 50 GLY H H -1.350 -11.890 -0.328 1.00 . A A . 50 GLY H 1 1
19 42171 1 1 50 GLY HA2 H 0.078 -10.504 1.839 1.00 . A A . 50 GLY HA2 1 1
19 42172 1 1 50 GLY HA3 H -1.660 -10.522 1.531 1.00 . A A . 50 GLY HA3 1 1
19 42173 1 1 50 GLY N N -0.535 -11.727 0.259 1.00 . A A . 50 GLY N 1 1
19 42174 1 1 50 GLY O O -0.852 -11.696 3.857 1.00 . A A . 50 GLY O 1 1
19 42175 1 1 51 ASN C C 0.807 -14.262 3.852 1.00 . A A . 51 ASN C 1 1
19 42176 1 1 51 ASN CA C -0.650 -14.420 3.445 1.00 . A A . 51 ASN CA 1 1
19 42177 1 1 51 ASN CB C -0.896 -15.853 2.943 1.00 . A A . 51 ASN CB 1 1
19 42178 1 1 51 ASN CG C -0.040 -16.222 1.731 1.00 . A A . 51 ASN CG 1 1
19 42179 1 1 51 ASN H H -0.828 -13.725 1.463 1.00 . A A . 51 ASN H 1 1
19 42180 1 1 51 ASN HA H -1.295 -14.225 4.296 1.00 . A A . 51 ASN HA 1 1
19 42181 1 1 51 ASN HB2 H -0.699 -16.544 3.762 1.00 . A A . 51 ASN HB2 1 1
19 42182 1 1 51 ASN HB3 H -1.942 -15.965 2.688 1.00 . A A . 51 ASN HB3 1 1
19 42183 1 1 51 ASN HD21 H 0.866 -17.761 2.696 1.00 . A A . 51 ASN HD21 1 1
19 42184 1 1 51 ASN HD22 H 1.476 -17.392 1.092 1.00 . A A . 51 ASN HD22 1 1
19 42185 1 1 51 ASN N N -0.929 -13.427 2.426 1.00 . A A . 51 ASN N 1 1
19 42186 1 1 51 ASN ND2 N 0.794 -17.239 1.832 1.00 . A A . 51 ASN ND2 1 1
19 42187 1 1 51 ASN O O 1.673 -14.077 2.997 1.00 . A A . 51 ASN O 1 1
19 42188 1 1 51 ASN OD1 O -0.143 -15.586 0.689 1.00 . A A . 51 ASN OD1 1 1
19 42189 1 1 52 ASN C C 3.484 -13.852 5.245 1.00 . A A . 52 ASN C 1 1
19 42190 1 1 52 ASN CA C 2.409 -14.888 5.570 1.00 . A A . 52 ASN CA 1 1
19 42191 1 1 52 ASN CB C 2.685 -16.306 5.032 1.00 . A A . 52 ASN CB 1 1
19 42192 1 1 52 ASN CG C 1.580 -17.328 5.262 1.00 . A A . 52 ASN CG 1 1
19 42193 1 1 52 ASN H H 0.333 -14.300 5.799 1.00 . A A . 52 ASN H 1 1
19 42194 1 1 52 ASN HA H 2.422 -14.970 6.651 1.00 . A A . 52 ASN HA 1 1
19 42195 1 1 52 ASN HB2 H 2.885 -16.253 3.959 1.00 . A A . 52 ASN HB2 1 1
19 42196 1 1 52 ASN HB3 H 3.579 -16.682 5.518 1.00 . A A . 52 ASN HB3 1 1
19 42197 1 1 52 ASN HD21 H 0.879 -16.521 7.034 1.00 . A A . 52 ASN HD21 1 1
19 42198 1 1 52 ASN HD22 H 0.148 -18.012 6.468 1.00 . A A . 52 ASN HD22 1 1
19 42199 1 1 52 ASN N N 1.096 -14.408 5.143 1.00 . A A . 52 ASN N 1 1
19 42200 1 1 52 ASN ND2 N 0.835 -17.271 6.350 1.00 . A A . 52 ASN ND2 1 1
19 42201 1 1 52 ASN O O 3.258 -12.652 5.386 1.00 . A A . 52 ASN O 1 1
19 42202 1 1 52 ASN OD1 O 1.390 -18.220 4.441 1.00 . A A . 52 ASN OD1 1 1
19 42203 1 1 53 ASN C C 6.205 -13.873 3.120 1.00 . A A . 53 ASN C 1 1
19 42204 1 1 53 ASN CA C 5.838 -13.517 4.565 1.00 . A A . 53 ASN CA 1 1
19 42205 1 1 53 ASN CB C 7.034 -13.720 5.498 1.00 . A A . 53 ASN CB 1 1
19 42206 1 1 53 ASN CG C 7.435 -15.188 5.591 1.00 . A A . 53 ASN CG 1 1
19 42207 1 1 53 ASN H H 4.739 -15.316 4.948 1.00 . A A . 53 ASN H 1 1
19 42208 1 1 53 ASN HA H 5.561 -12.460 4.580 1.00 . A A . 53 ASN HA 1 1
19 42209 1 1 53 ASN HB2 H 7.875 -13.153 5.118 1.00 . A A . 53 ASN HB2 1 1
19 42210 1 1 53 ASN HB3 H 6.795 -13.305 6.468 1.00 . A A . 53 ASN HB3 1 1
19 42211 1 1 53 ASN HD21 H 6.846 -15.351 7.522 1.00 . A A . 53 ASN HD21 1 1
19 42212 1 1 53 ASN HD22 H 7.485 -16.812 6.754 1.00 . A A . 53 ASN HD22 1 1
19 42213 1 1 53 ASN N N 4.707 -14.312 5.037 1.00 . A A . 53 ASN N 1 1
19 42214 1 1 53 ASN ND2 N 7.189 -15.851 6.706 1.00 . A A . 53 ASN ND2 1 1
19 42215 1 1 53 ASN O O 5.600 -14.761 2.521 1.00 . A A . 53 ASN O 1 1
19 42216 1 1 53 ASN OD1 O 7.986 -15.748 4.657 1.00 . A A . 53 ASN OD1 1 1
19 42217 1 1 54 ASP C C 9.155 -13.650 1.103 1.00 . A A . 54 ASP C 1 1
19 42218 1 1 54 ASP CA C 7.683 -13.236 1.201 1.00 . A A . 54 ASP CA 1 1
19 42219 1 1 54 ASP CB C 7.490 -11.869 0.512 1.00 . A A . 54 ASP CB 1 1
19 42220 1 1 54 ASP CG C 8.198 -11.819 -0.853 1.00 . A A . 54 ASP CG 1 1
19 42221 1 1 54 ASP H H 7.703 -12.566 3.239 1.00 . A A . 54 ASP H 1 1
19 42222 1 1 54 ASP HA H 7.091 -13.976 0.656 1.00 . A A . 54 ASP HA 1 1
19 42223 1 1 54 ASP HB2 H 6.426 -11.684 0.372 1.00 . A A . 54 ASP HB2 1 1
19 42224 1 1 54 ASP HB3 H 7.897 -11.084 1.156 1.00 . A A . 54 ASP HB3 1 1
19 42225 1 1 54 ASP N N 7.223 -13.179 2.600 1.00 . A A . 54 ASP N 1 1
19 42226 1 1 54 ASP O O 9.960 -13.353 2.001 1.00 . A A . 54 ASP O 1 1
19 42227 1 1 54 ASP OD1 O 7.795 -12.573 -1.773 1.00 . A A . 54 ASP OD1 1 1
19 42228 1 1 54 ASP OD2 O 9.224 -11.109 -0.960 1.00 . A A . 54 ASP OD2 1 1
19 42229 1 1 55 ASP C C 11.486 -13.655 -1.274 1.00 . A A . 55 ASP C 1 1
19 42230 1 1 55 ASP CA C 10.846 -14.730 -0.401 1.00 . A A . 55 ASP CA 1 1
19 42231 1 1 55 ASP CB C 10.816 -16.112 -1.076 1.00 . A A . 55 ASP CB 1 1
19 42232 1 1 55 ASP CG C 10.990 -17.204 -0.020 1.00 . A A . 55 ASP CG 1 1
19 42233 1 1 55 ASP H H 8.833 -14.353 -0.751 1.00 . A A . 55 ASP H 1 1
19 42234 1 1 55 ASP HA H 11.469 -14.836 0.477 1.00 . A A . 55 ASP HA 1 1
19 42235 1 1 55 ASP HB2 H 9.873 -16.245 -1.612 1.00 . A A . 55 ASP HB2 1 1
19 42236 1 1 55 ASP HB3 H 11.640 -16.190 -1.788 1.00 . A A . 55 ASP HB3 1 1
19 42237 1 1 55 ASP N N 9.515 -14.298 -0.006 1.00 . A A . 55 ASP N 1 1
19 42238 1 1 55 ASP O O 11.232 -13.577 -2.479 1.00 . A A . 55 ASP O 1 1
19 42239 1 1 55 ASP OD1 O 12.139 -17.603 0.292 1.00 . A A . 55 ASP OD1 1 1
19 42240 1 1 55 ASP OD2 O 9.983 -17.642 0.573 1.00 . A A . 55 ASP OD2 1 1
19 42241 1 1 56 PHE C C 14.127 -12.262 -2.260 1.00 . A A . 56 PHE C 1 1
19 42242 1 1 56 PHE CA C 13.164 -11.782 -1.156 1.00 . A A . 56 PHE CA 1 1
19 42243 1 1 56 PHE CB C 13.939 -11.125 0.007 1.00 . A A . 56 PHE CB 1 1
19 42244 1 1 56 PHE CD1 C 16.397 -11.631 -0.251 1.00 . A A . 56 PHE CD1 1 1
19 42245 1 1 56 PHE CD2 C 15.115 -12.891 1.391 1.00 . A A . 56 PHE CD2 1 1
19 42246 1 1 56 PHE CE1 C 17.513 -12.444 -0.011 1.00 . A A . 56 PHE CE1 1 1
19 42247 1 1 56 PHE CE2 C 16.242 -13.689 1.645 1.00 . A A . 56 PHE CE2 1 1
19 42248 1 1 56 PHE CG C 15.186 -11.876 0.422 1.00 . A A . 56 PHE CG 1 1
19 42249 1 1 56 PHE CZ C 17.433 -13.487 0.928 1.00 . A A . 56 PHE CZ 1 1
19 42250 1 1 56 PHE H H 12.165 -12.832 0.379 1.00 . A A . 56 PHE H 1 1
19 42251 1 1 56 PHE HA H 12.514 -11.038 -1.598 1.00 . A A . 56 PHE HA 1 1
19 42252 1 1 56 PHE HB2 H 14.232 -10.126 -0.307 1.00 . A A . 56 PHE HB2 1 1
19 42253 1 1 56 PHE HB3 H 13.293 -11.012 0.878 1.00 . A A . 56 PHE HB3 1 1
19 42254 1 1 56 PHE HD1 H 16.434 -10.882 -1.034 1.00 . A A . 56 PHE HD1 1 1
19 42255 1 1 56 PHE HD2 H 14.185 -13.110 1.898 1.00 . A A . 56 PHE HD2 1 1
19 42256 1 1 56 PHE HE1 H 18.406 -12.303 -0.598 1.00 . A A . 56 PHE HE1 1 1
19 42257 1 1 56 PHE HE2 H 16.158 -14.499 2.354 1.00 . A A . 56 PHE HE2 1 1
19 42258 1 1 56 PHE HZ H 18.265 -14.164 1.068 1.00 . A A . 56 PHE HZ 1 1
19 42259 1 1 56 PHE N N 12.291 -12.818 -0.617 1.00 . A A . 56 PHE N 1 1
19 42260 1 1 56 PHE O O 14.222 -13.440 -2.589 1.00 . A A . 56 PHE O 1 1
19 42261 1 1 57 SER C C 17.184 -10.652 -3.569 1.00 . A A . 57 SER C 1 1
19 42262 1 1 57 SER CA C 15.907 -11.484 -3.828 1.00 . A A . 57 SER CA 1 1
19 42263 1 1 57 SER CB C 15.204 -10.881 -5.011 1.00 . A A . 57 SER CB 1 1
19 42264 1 1 57 SER H H 14.837 -10.382 -2.430 1.00 . A A . 57 SER H 1 1
19 42265 1 1 57 SER HA H 16.123 -12.541 -4.003 1.00 . A A . 57 SER HA 1 1
19 42266 1 1 57 SER HB2 H 14.164 -11.202 -5.016 1.00 . A A . 57 SER HB2 1 1
19 42267 1 1 57 SER HB3 H 15.236 -9.818 -4.788 1.00 . A A . 57 SER HB3 1 1
19 42268 1 1 57 SER HG H 15.735 -10.372 -6.784 1.00 . A A . 57 SER HG 1 1
19 42269 1 1 57 SER N N 14.913 -11.319 -2.782 1.00 . A A . 57 SER N 1 1
19 42270 1 1 57 SER O O 17.129 -9.652 -2.843 1.00 . A A . 57 SER O 1 1
19 42271 1 1 57 SER OG O 15.850 -11.175 -6.230 1.00 . A A . 57 SER OG 1 1
19 42272 1 1 58 SER C C 19.712 -8.940 -4.743 1.00 . A A . 58 SER C 1 1
19 42273 1 1 58 SER CA C 19.634 -10.389 -4.186 1.00 . A A . 58 SER CA 1 1
19 42274 1 1 58 SER CB C 20.595 -11.350 -4.921 1.00 . A A . 58 SER CB 1 1
19 42275 1 1 58 SER H H 18.214 -11.854 -4.791 1.00 . A A . 58 SER H 1 1
19 42276 1 1 58 SER HA H 19.926 -10.353 -3.135 1.00 . A A . 58 SER HA 1 1
19 42277 1 1 58 SER HB2 H 20.367 -12.368 -4.611 1.00 . A A . 58 SER HB2 1 1
19 42278 1 1 58 SER HB3 H 20.442 -11.283 -6.000 1.00 . A A . 58 SER HB3 1 1
19 42279 1 1 58 SER HG H 22.322 -10.509 -5.295 1.00 . A A . 58 SER HG 1 1
19 42280 1 1 58 SER N N 18.294 -11.003 -4.235 1.00 . A A . 58 SER N 1 1
19 42281 1 1 58 SER O O 20.730 -8.530 -5.319 1.00 . A A . 58 SER O 1 1
19 42282 1 1 58 SER OG O 21.966 -11.128 -4.624 1.00 . A A . 58 SER OG 1 1
19 42283 1 1 59 THR C C 19.293 -5.882 -3.943 1.00 . A A . 59 THR C 1 1
19 42284 1 1 59 THR CA C 18.619 -6.740 -5.035 1.00 . A A . 59 THR CA 1 1
19 42285 1 1 59 THR CB C 17.165 -6.310 -5.330 1.00 . A A . 59 THR CB 1 1
19 42286 1 1 59 THR CG2 C 16.980 -5.955 -6.808 1.00 . A A . 59 THR CG2 1 1
19 42287 1 1 59 THR H H 17.819 -8.482 -4.172 1.00 . A A . 59 THR H 1 1
19 42288 1 1 59 THR HA H 19.197 -6.640 -5.951 1.00 . A A . 59 THR HA 1 1
19 42289 1 1 59 THR HB H 16.917 -5.438 -4.721 1.00 . A A . 59 THR HB 1 1
19 42290 1 1 59 THR HG1 H 16.105 -7.866 -5.836 1.00 . A A . 59 THR HG1 1 1
19 42291 1 1 59 THR HG21 H 15.916 -5.886 -7.029 1.00 . A A . 59 THR HG21 1 1
19 42292 1 1 59 THR HG22 H 17.421 -6.715 -7.455 1.00 . A A . 59 THR HG22 1 1
19 42293 1 1 59 THR HG23 H 17.434 -4.992 -7.029 1.00 . A A . 59 THR HG23 1 1
19 42294 1 1 59 THR N N 18.650 -8.147 -4.647 1.00 . A A . 59 THR N 1 1
19 42295 1 1 59 THR O O 19.222 -6.208 -2.752 1.00 . A A . 59 THR O 1 1
19 42296 1 1 59 THR OG1 O 16.242 -7.339 -5.021 1.00 . A A . 59 THR OG1 1 1
19 42297 1 1 60 PRO C C 20.017 -3.090 -2.491 1.00 . A A . 60 PRO C 1 1
19 42298 1 1 60 PRO CA C 20.822 -4.015 -3.407 1.00 . A A . 60 PRO CA 1 1
19 42299 1 1 60 PRO CB C 21.734 -3.198 -4.328 1.00 . A A . 60 PRO CB 1 1
19 42300 1 1 60 PRO CD C 20.081 -4.254 -5.661 1.00 . A A . 60 PRO CD 1 1
19 42301 1 1 60 PRO CG C 20.860 -2.953 -5.552 1.00 . A A . 60 PRO CG 1 1
19 42302 1 1 60 PRO HA H 21.422 -4.693 -2.800 1.00 . A A . 60 PRO HA 1 1
19 42303 1 1 60 PRO HB2 H 22.067 -2.260 -3.882 1.00 . A A . 60 PRO HB2 1 1
19 42304 1 1 60 PRO HB3 H 22.588 -3.814 -4.607 1.00 . A A . 60 PRO HB3 1 1
19 42305 1 1 60 PRO HD2 H 19.100 -4.051 -6.086 1.00 . A A . 60 PRO HD2 1 1
19 42306 1 1 60 PRO HD3 H 20.640 -4.958 -6.276 1.00 . A A . 60 PRO HD3 1 1
19 42307 1 1 60 PRO HG2 H 20.176 -2.124 -5.363 1.00 . A A . 60 PRO HG2 1 1
19 42308 1 1 60 PRO HG3 H 21.446 -2.775 -6.450 1.00 . A A . 60 PRO HG3 1 1
19 42309 1 1 60 PRO N N 19.973 -4.782 -4.314 1.00 . A A . 60 PRO N 1 1
19 42310 1 1 60 PRO O O 18.864 -2.765 -2.768 1.00 . A A . 60 PRO O 1 1
19 42311 1 1 61 SER C C 20.425 -0.154 -1.106 1.00 . A A . 61 SER C 1 1
19 42312 1 1 61 SER CA C 20.160 -1.553 -0.525 1.00 . A A . 61 SER CA 1 1
19 42313 1 1 61 SER CB C 20.854 -1.755 0.828 1.00 . A A . 61 SER CB 1 1
19 42314 1 1 61 SER H H 21.631 -2.789 -1.319 1.00 . A A . 61 SER H 1 1
19 42315 1 1 61 SER HA H 19.084 -1.675 -0.384 1.00 . A A . 61 SER HA 1 1
19 42316 1 1 61 SER HB2 H 21.910 -1.517 0.732 1.00 . A A . 61 SER HB2 1 1
19 42317 1 1 61 SER HB3 H 20.416 -1.075 1.556 1.00 . A A . 61 SER HB3 1 1
19 42318 1 1 61 SER HG H 20.571 -3.674 0.522 1.00 . A A . 61 SER HG 1 1
19 42319 1 1 61 SER N N 20.657 -2.563 -1.449 1.00 . A A . 61 SER N 1 1
19 42320 1 1 61 SER O O 20.798 0.783 -0.402 1.00 . A A . 61 SER O 1 1
19 42321 1 1 61 SER OG O 20.730 -3.094 1.292 1.00 . A A . 61 SER OG 1 1
19 42322 1 1 62 ASN C C 19.126 2.125 -2.979 1.00 . A A . 62 ASN C 1 1
19 42323 1 1 62 ASN CA C 20.409 1.291 -3.097 1.00 . A A . 62 ASN CA 1 1
19 42324 1 1 62 ASN CB C 20.822 1.097 -4.573 1.00 . A A . 62 ASN CB 1 1
19 42325 1 1 62 ASN CG C 22.288 0.791 -4.767 1.00 . A A . 62 ASN CG 1 1
19 42326 1 1 62 ASN H H 19.911 -0.789 -2.939 1.00 . A A . 62 ASN H 1 1
19 42327 1 1 62 ASN HA H 21.197 1.864 -2.601 1.00 . A A . 62 ASN HA 1 1
19 42328 1 1 62 ASN HB2 H 20.229 0.317 -5.046 1.00 . A A . 62 ASN HB2 1 1
19 42329 1 1 62 ASN HB3 H 20.676 2.022 -5.121 1.00 . A A . 62 ASN HB3 1 1
19 42330 1 1 62 ASN HD21 H 21.964 -0.054 -6.624 1.00 . A A . 62 ASN HD21 1 1
19 42331 1 1 62 ASN HD22 H 23.608 0.090 -6.064 1.00 . A A . 62 ASN HD22 1 1
19 42332 1 1 62 ASN N N 20.268 0.002 -2.423 1.00 . A A . 62 ASN N 1 1
19 42333 1 1 62 ASN ND2 N 22.622 0.225 -5.903 1.00 . A A . 62 ASN ND2 1 1
19 42334 1 1 62 ASN O O 19.043 3.161 -3.646 1.00 . A A . 62 ASN O 1 1
19 42335 1 1 62 ASN OD1 O 23.139 1.104 -3.947 1.00 . A A . 62 ASN OD1 1 1
19 42336 1 1 63 PHE C C 17.127 3.889 -1.702 1.00 . A A . 63 PHE C 1 1
19 42337 1 1 63 PHE CA C 16.861 2.412 -2.017 1.00 . A A . 63 PHE CA 1 1
19 42338 1 1 63 PHE CB C 16.032 1.751 -0.901 1.00 . A A . 63 PHE CB 1 1
19 42339 1 1 63 PHE CD1 C 15.248 3.547 0.708 1.00 . A A . 63 PHE CD1 1 1
19 42340 1 1 63 PHE CD2 C 13.620 2.551 -0.800 1.00 . A A . 63 PHE CD2 1 1
19 42341 1 1 63 PHE CE1 C 14.259 4.402 1.220 1.00 . A A . 63 PHE CE1 1 1
19 42342 1 1 63 PHE CE2 C 12.630 3.399 -0.280 1.00 . A A . 63 PHE CE2 1 1
19 42343 1 1 63 PHE CG C 14.938 2.629 -0.316 1.00 . A A . 63 PHE CG 1 1
19 42344 1 1 63 PHE CZ C 12.951 4.336 0.718 1.00 . A A . 63 PHE CZ 1 1
19 42345 1 1 63 PHE H H 18.248 0.819 -1.678 1.00 . A A . 63 PHE H 1 1
19 42346 1 1 63 PHE HA H 16.289 2.358 -2.941 1.00 . A A . 63 PHE HA 1 1
19 42347 1 1 63 PHE HB2 H 15.587 0.833 -1.284 1.00 . A A . 63 PHE HB2 1 1
19 42348 1 1 63 PHE HB3 H 16.698 1.479 -0.085 1.00 . A A . 63 PHE HB3 1 1
19 42349 1 1 63 PHE HD1 H 16.255 3.614 1.091 1.00 . A A . 63 PHE HD1 1 1
19 42350 1 1 63 PHE HD2 H 13.357 1.839 -1.565 1.00 . A A . 63 PHE HD2 1 1
19 42351 1 1 63 PHE HE1 H 14.497 5.110 2.003 1.00 . A A . 63 PHE HE1 1 1
19 42352 1 1 63 PHE HE2 H 11.619 3.325 -0.646 1.00 . A A . 63 PHE HE2 1 1
19 42353 1 1 63 PHE HZ H 12.197 4.998 1.120 1.00 . A A . 63 PHE HZ 1 1
19 42354 1 1 63 PHE N N 18.119 1.681 -2.207 1.00 . A A . 63 PHE N 1 1
19 42355 1 1 63 PHE O O 18.045 4.205 -0.937 1.00 . A A . 63 PHE O 1 1
19 42356 1 1 64 SER C C 15.111 6.979 -2.236 1.00 . A A . 64 SER C 1 1
19 42357 1 1 64 SER CA C 16.418 6.212 -1.996 1.00 . A A . 64 SER CA 1 1
19 42358 1 1 64 SER CB C 17.547 6.785 -2.864 1.00 . A A . 64 SER CB 1 1
19 42359 1 1 64 SER H H 15.571 4.474 -2.886 1.00 . A A . 64 SER H 1 1
19 42360 1 1 64 SER HA H 16.685 6.329 -0.944 1.00 . A A . 64 SER HA 1 1
19 42361 1 1 64 SER HB2 H 18.238 5.981 -3.102 1.00 . A A . 64 SER HB2 1 1
19 42362 1 1 64 SER HB3 H 17.139 7.151 -3.811 1.00 . A A . 64 SER HB3 1 1
19 42363 1 1 64 SER HG H 17.656 8.493 -1.932 1.00 . A A . 64 SER HG 1 1
19 42364 1 1 64 SER N N 16.316 4.785 -2.278 1.00 . A A . 64 SER N 1 1
19 42365 1 1 64 SER O O 15.053 8.167 -1.907 1.00 . A A . 64 SER O 1 1
19 42366 1 1 64 SER OG O 18.281 7.804 -2.198 1.00 . A A . 64 SER OG 1 1
19 42367 1 1 65 LYS C C 11.742 5.995 -3.364 1.00 . A A . 65 LYS C 1 1
19 42368 1 1 65 LYS CA C 12.830 7.046 -3.155 1.00 . A A . 65 LYS CA 1 1
19 42369 1 1 65 LYS CB C 13.042 7.933 -4.395 1.00 . A A . 65 LYS CB 1 1
19 42370 1 1 65 LYS CD C 12.181 10.170 -5.337 1.00 . A A . 65 LYS CD 1 1
19 42371 1 1 65 LYS CE C 12.050 9.892 -6.831 1.00 . A A . 65 LYS CE 1 1
19 42372 1 1 65 LYS CG C 11.887 8.926 -4.506 1.00 . A A . 65 LYS CG 1 1
19 42373 1 1 65 LYS H H 14.078 5.443 -3.213 1.00 . A A . 65 LYS H 1 1
19 42374 1 1 65 LYS HA H 12.563 7.659 -2.289 1.00 . A A . 65 LYS HA 1 1
19 42375 1 1 65 LYS HB2 H 13.972 8.462 -4.279 1.00 . A A . 65 LYS HB2 1 1
19 42376 1 1 65 LYS HB3 H 13.169 7.356 -5.301 1.00 . A A . 65 LYS HB3 1 1
19 42377 1 1 65 LYS HD2 H 11.435 10.914 -5.055 1.00 . A A . 65 LYS HD2 1 1
19 42378 1 1 65 LYS HD3 H 13.178 10.556 -5.121 1.00 . A A . 65 LYS HD3 1 1
19 42379 1 1 65 LYS HE2 H 12.997 9.516 -7.224 1.00 . A A . 65 LYS HE2 1 1
19 42380 1 1 65 LYS HE3 H 11.270 9.145 -6.985 1.00 . A A . 65 LYS HE3 1 1
19 42381 1 1 65 LYS HG2 H 11.007 8.440 -4.920 1.00 . A A . 65 LYS HG2 1 1
19 42382 1 1 65 LYS HG3 H 11.656 9.234 -3.491 1.00 . A A . 65 LYS HG3 1 1
19 42383 1 1 65 LYS HZ1 H 11.451 10.938 -8.509 1.00 . A A . 65 LYS HZ1 1 1
19 42384 1 1 65 LYS HZ2 H 12.346 11.855 -7.432 1.00 . A A . 65 LYS HZ2 1 1
19 42385 1 1 65 LYS HZ3 H 10.772 11.468 -7.151 1.00 . A A . 65 LYS HZ3 1 1
19 42386 1 1 65 LYS N N 14.083 6.386 -2.854 1.00 . A A . 65 LYS N 1 1
19 42387 1 1 65 LYS NZ N 11.650 11.121 -7.532 1.00 . A A . 65 LYS NZ 1 1
19 42388 1 1 65 LYS O O 12.043 4.802 -3.476 1.00 . A A . 65 LYS O 1 1
19 42389 1 1 66 LEU C C 8.762 5.863 -5.061 1.00 . A A . 66 LEU C 1 1
19 42390 1 1 66 LEU CA C 9.356 5.536 -3.698 1.00 . A A . 66 LEU CA 1 1
19 42391 1 1 66 LEU CB C 8.307 5.676 -2.579 1.00 . A A . 66 LEU CB 1 1
19 42392 1 1 66 LEU CD1 C 8.897 3.464 -1.418 1.00 . A A . 66 LEU CD1 1 1
19 42393 1 1 66 LEU CD2 C 9.760 5.622 -0.457 1.00 . A A . 66 LEU CD2 1 1
19 42394 1 1 66 LEU CG C 8.630 4.966 -1.254 1.00 . A A . 66 LEU CG 1 1
19 42395 1 1 66 LEU H H 10.238 7.397 -3.476 1.00 . A A . 66 LEU H 1 1
19 42396 1 1 66 LEU HA H 9.688 4.503 -3.740 1.00 . A A . 66 LEU HA 1 1
19 42397 1 1 66 LEU HB2 H 8.122 6.733 -2.385 1.00 . A A . 66 LEU HB2 1 1
19 42398 1 1 66 LEU HB3 H 7.364 5.268 -2.939 1.00 . A A . 66 LEU HB3 1 1
19 42399 1 1 66 LEU HD11 H 9.830 3.299 -1.950 1.00 . A A . 66 LEU HD11 1 1
19 42400 1 1 66 LEU HD12 H 8.084 3.004 -1.981 1.00 . A A . 66 LEU HD12 1 1
19 42401 1 1 66 LEU HD13 H 8.958 2.990 -0.438 1.00 . A A . 66 LEU HD13 1 1
19 42402 1 1 66 LEU HD21 H 9.547 6.684 -0.321 1.00 . A A . 66 LEU HD21 1 1
19 42403 1 1 66 LEU HD22 H 10.717 5.509 -0.960 1.00 . A A . 66 LEU HD22 1 1
19 42404 1 1 66 LEU HD23 H 9.827 5.152 0.520 1.00 . A A . 66 LEU HD23 1 1
19 42405 1 1 66 LEU HG H 7.736 5.049 -0.648 1.00 . A A . 66 LEU HG 1 1
19 42406 1 1 66 LEU N N 10.481 6.412 -3.445 1.00 . A A . 66 LEU N 1 1
19 42407 1 1 66 LEU O O 9.098 6.854 -5.710 1.00 . A A . 66 LEU O 1 1
19 42408 1 1 67 LYS C C 5.634 4.579 -6.057 1.00 . A A . 67 LYS C 1 1
19 42409 1 1 67 LYS CA C 6.941 5.165 -6.577 1.00 . A A . 67 LYS CA 1 1
19 42410 1 1 67 LYS CB C 7.471 4.515 -7.876 1.00 . A A . 67 LYS CB 1 1
19 42411 1 1 67 LYS CD C 8.956 4.924 -9.926 1.00 . A A . 67 LYS CD 1 1
19 42412 1 1 67 LYS CE C 8.106 4.138 -10.934 1.00 . A A . 67 LYS CE 1 1
19 42413 1 1 67 LYS CG C 8.115 5.555 -8.811 1.00 . A A . 67 LYS CG 1 1
19 42414 1 1 67 LYS H H 7.614 4.203 -4.894 1.00 . A A . 67 LYS H 1 1
19 42415 1 1 67 LYS HA H 6.779 6.233 -6.737 1.00 . A A . 67 LYS HA 1 1
19 42416 1 1 67 LYS HB2 H 8.197 3.755 -7.611 1.00 . A A . 67 LYS HB2 1 1
19 42417 1 1 67 LYS HB3 H 6.681 4.002 -8.421 1.00 . A A . 67 LYS HB3 1 1
19 42418 1 1 67 LYS HD2 H 9.517 5.707 -10.440 1.00 . A A . 67 LYS HD2 1 1
19 42419 1 1 67 LYS HD3 H 9.674 4.247 -9.465 1.00 . A A . 67 LYS HD3 1 1
19 42420 1 1 67 LYS HE2 H 8.555 3.157 -11.085 1.00 . A A . 67 LYS HE2 1 1
19 42421 1 1 67 LYS HE3 H 7.104 3.986 -10.530 1.00 . A A . 67 LYS HE3 1 1
19 42422 1 1 67 LYS HG2 H 7.339 6.182 -9.252 1.00 . A A . 67 LYS HG2 1 1
19 42423 1 1 67 LYS HG3 H 8.775 6.191 -8.227 1.00 . A A . 67 LYS HG3 1 1
19 42424 1 1 67 LYS HZ1 H 8.923 4.926 -12.673 1.00 . A A . 67 LYS HZ1 1 1
19 42425 1 1 67 LYS HZ2 H 7.531 5.690 -12.176 1.00 . A A . 67 LYS HZ2 1 1
19 42426 1 1 67 LYS HZ3 H 7.448 4.208 -12.861 1.00 . A A . 67 LYS HZ3 1 1
19 42427 1 1 67 LYS N N 7.881 4.977 -5.496 1.00 . A A . 67 LYS N 1 1
19 42428 1 1 67 LYS NZ N 8.004 4.795 -12.249 1.00 . A A . 67 LYS NZ 1 1
19 42429 1 1 67 LYS O O 5.464 4.332 -4.860 1.00 . A A . 67 LYS O 1 1
19 42430 1 1 68 GLU C C 3.264 2.509 -6.244 1.00 . A A . 68 GLU C 1 1
19 42431 1 1 68 GLU CA C 3.345 3.966 -6.730 1.00 . A A . 68 GLU CA 1 1
19 42432 1 1 68 GLU CB C 2.605 4.163 -8.048 1.00 . A A . 68 GLU CB 1 1
19 42433 1 1 68 GLU CD C 3.787 4.003 -10.332 1.00 . A A . 68 GLU CD 1 1
19 42434 1 1 68 GLU CG C 3.148 3.248 -9.157 1.00 . A A . 68 GLU CG 1 1
19 42435 1 1 68 GLU H H 4.933 4.763 -7.884 1.00 . A A . 68 GLU H 1 1
19 42436 1 1 68 GLU HA H 2.891 4.598 -5.969 1.00 . A A . 68 GLU HA 1 1
19 42437 1 1 68 GLU HB2 H 1.558 3.935 -7.897 1.00 . A A . 68 GLU HB2 1 1
19 42438 1 1 68 GLU HB3 H 2.674 5.214 -8.329 1.00 . A A . 68 GLU HB3 1 1
19 42439 1 1 68 GLU HG2 H 3.911 2.580 -8.758 1.00 . A A . 68 GLU HG2 1 1
19 42440 1 1 68 GLU HG3 H 2.329 2.601 -9.465 1.00 . A A . 68 GLU HG3 1 1
19 42441 1 1 68 GLU N N 4.690 4.441 -6.958 1.00 . A A . 68 GLU N 1 1
19 42442 1 1 68 GLU O O 4.269 1.811 -6.087 1.00 . A A . 68 GLU O 1 1
19 42443 1 1 68 GLU OE1 O 3.301 5.076 -10.761 1.00 . A A . 68 GLU OE1 1 1
19 42444 1 1 68 GLU OE2 O 4.831 3.522 -10.831 1.00 . A A . 68 GLU OE2 1 1
19 42445 1 1 69 ILE C C 0.525 0.240 -6.458 1.00 . A A . 69 ILE C 1 1
19 42446 1 1 69 ILE CA C 1.689 0.708 -5.592 1.00 . A A . 69 ILE CA 1 1
19 42447 1 1 69 ILE CB C 1.304 0.661 -4.102 1.00 . A A . 69 ILE CB 1 1
19 42448 1 1 69 ILE CD1 C 1.813 2.882 -2.931 1.00 . A A . 69 ILE CD1 1 1
19 42449 1 1 69 ILE CG1 C 2.283 1.460 -3.225 1.00 . A A . 69 ILE CG1 1 1
19 42450 1 1 69 ILE CG2 C 1.272 -0.781 -3.587 1.00 . A A . 69 ILE CG2 1 1
19 42451 1 1 69 ILE H H 1.254 2.652 -6.256 1.00 . A A . 69 ILE H 1 1
19 42452 1 1 69 ILE HA H 2.559 0.072 -5.726 1.00 . A A . 69 ILE HA 1 1
19 42453 1 1 69 ILE HB H 0.295 1.048 -3.991 1.00 . A A . 69 ILE HB 1 1
19 42454 1 1 69 ILE HD11 H 1.592 3.429 -3.846 1.00 . A A . 69 ILE HD11 1 1
19 42455 1 1 69 ILE HD12 H 0.925 2.834 -2.304 1.00 . A A . 69 ILE HD12 1 1
19 42456 1 1 69 ILE HD13 H 2.599 3.395 -2.388 1.00 . A A . 69 ILE HD13 1 1
19 42457 1 1 69 ILE HG12 H 2.403 0.954 -2.282 1.00 . A A . 69 ILE HG12 1 1
19 42458 1 1 69 ILE HG13 H 3.269 1.477 -3.680 1.00 . A A . 69 ILE HG13 1 1
19 42459 1 1 69 ILE HG21 H 0.913 -0.796 -2.558 1.00 . A A . 69 ILE HG21 1 1
19 42460 1 1 69 ILE HG22 H 0.592 -1.378 -4.192 1.00 . A A . 69 ILE HG22 1 1
19 42461 1 1 69 ILE HG23 H 2.269 -1.217 -3.629 1.00 . A A . 69 ILE HG23 1 1
19 42462 1 1 69 ILE N N 2.032 2.052 -6.024 1.00 . A A . 69 ILE N 1 1
19 42463 1 1 69 ILE O O -0.432 0.983 -6.691 1.00 . A A . 69 ILE O 1 1
19 42464 1 1 70 ASP C C -0.985 -2.738 -6.444 1.00 . A A . 70 ASP C 1 1
19 42465 1 1 70 ASP CA C -0.579 -1.686 -7.466 1.00 . A A . 70 ASP CA 1 1
19 42466 1 1 70 ASP CB C -0.236 -2.264 -8.842 1.00 . A A . 70 ASP CB 1 1
19 42467 1 1 70 ASP CG C -0.288 -1.173 -9.902 1.00 . A A . 70 ASP CG 1 1
19 42468 1 1 70 ASP H H 1.309 -1.617 -6.562 1.00 . A A . 70 ASP H 1 1
19 42469 1 1 70 ASP HA H -1.411 -0.994 -7.596 1.00 . A A . 70 ASP HA 1 1
19 42470 1 1 70 ASP HB2 H 0.753 -2.706 -8.842 1.00 . A A . 70 ASP HB2 1 1
19 42471 1 1 70 ASP HB3 H -0.935 -3.053 -9.090 1.00 . A A . 70 ASP HB3 1 1
19 42472 1 1 70 ASP N N 0.576 -1.003 -6.909 1.00 . A A . 70 ASP N 1 1
19 42473 1 1 70 ASP O O -0.120 -3.284 -5.763 1.00 . A A . 70 ASP O 1 1
19 42474 1 1 70 ASP OD1 O -1.398 -0.693 -10.213 1.00 . A A . 70 ASP OD1 1 1
19 42475 1 1 70 ASP OD2 O 0.793 -0.740 -10.367 1.00 . A A . 70 ASP OD2 1 1
19 42476 1 1 71 LEU C C -3.678 -4.965 -6.222 1.00 . A A . 71 LEU C 1 1
19 42477 1 1 71 LEU CA C -2.861 -3.979 -5.395 1.00 . A A . 71 LEU CA 1 1
19 42478 1 1 71 LEU CB C -3.799 -3.293 -4.378 1.00 . A A . 71 LEU CB 1 1
19 42479 1 1 71 LEU CD1 C -1.912 -2.299 -2.981 1.00 . A A . 71 LEU CD1 1 1
19 42480 1 1 71 LEU CD2 C -4.265 -2.344 -2.132 1.00 . A A . 71 LEU CD2 1 1
19 42481 1 1 71 LEU CG C -3.223 -3.091 -2.971 1.00 . A A . 71 LEU CG 1 1
19 42482 1 1 71 LEU H H -2.945 -2.461 -6.849 1.00 . A A . 71 LEU H 1 1
19 42483 1 1 71 LEU HA H -2.076 -4.532 -4.876 1.00 . A A . 71 LEU HA 1 1
19 42484 1 1 71 LEU HB2 H -4.120 -2.333 -4.782 1.00 . A A . 71 LEU HB2 1 1
19 42485 1 1 71 LEU HB3 H -4.698 -3.897 -4.255 1.00 . A A . 71 LEU HB3 1 1
19 42486 1 1 71 LEU HD11 H -2.016 -1.394 -3.575 1.00 . A A . 71 LEU HD11 1 1
19 42487 1 1 71 LEU HD12 H -1.129 -2.910 -3.425 1.00 . A A . 71 LEU HD12 1 1
19 42488 1 1 71 LEU HD13 H -1.608 -2.047 -1.965 1.00 . A A . 71 LEU HD13 1 1
19 42489 1 1 71 LEU HD21 H -3.870 -2.138 -1.137 1.00 . A A . 71 LEU HD21 1 1
19 42490 1 1 71 LEU HD22 H -5.160 -2.958 -2.033 1.00 . A A . 71 LEU HD22 1 1
19 42491 1 1 71 LEU HD23 H -4.534 -1.409 -2.622 1.00 . A A . 71 LEU HD23 1 1
19 42492 1 1 71 LEU HG H -3.058 -4.064 -2.512 1.00 . A A . 71 LEU HG 1 1
19 42493 1 1 71 LEU N N -2.286 -2.970 -6.284 1.00 . A A . 71 LEU N 1 1
19 42494 1 1 71 LEU O O -4.166 -4.609 -7.297 1.00 . A A . 71 LEU O 1 1
19 42495 1 1 72 LYS C C -5.736 -7.617 -4.856 1.00 . A A . 72 LYS C 1 1
19 42496 1 1 72 LYS CA C -5.052 -7.022 -6.075 1.00 . A A . 72 LYS CA 1 1
19 42497 1 1 72 LYS CB C -4.489 -8.165 -6.922 1.00 . A A . 72 LYS CB 1 1
19 42498 1 1 72 LYS CD C -2.694 -7.757 -8.688 1.00 . A A . 72 LYS CD 1 1
19 42499 1 1 72 LYS CE C -2.482 -8.236 -10.119 1.00 . A A . 72 LYS CE 1 1
19 42500 1 1 72 LYS CG C -4.191 -7.781 -8.367 1.00 . A A . 72 LYS CG 1 1
19 42501 1 1 72 LYS H H -3.478 -6.384 -4.795 1.00 . A A . 72 LYS H 1 1
19 42502 1 1 72 LYS HA H -5.786 -6.460 -6.655 1.00 . A A . 72 LYS HA 1 1
19 42503 1 1 72 LYS HB2 H -3.620 -8.590 -6.430 1.00 . A A . 72 LYS HB2 1 1
19 42504 1 1 72 LYS HB3 H -5.213 -8.968 -6.979 1.00 . A A . 72 LYS HB3 1 1
19 42505 1 1 72 LYS HD2 H -2.335 -6.732 -8.601 1.00 . A A . 72 LYS HD2 1 1
19 42506 1 1 72 LYS HD3 H -2.122 -8.390 -8.012 1.00 . A A . 72 LYS HD3 1 1
19 42507 1 1 72 LYS HE2 H -3.206 -7.712 -10.738 1.00 . A A . 72 LYS HE2 1 1
19 42508 1 1 72 LYS HE3 H -1.468 -7.982 -10.427 1.00 . A A . 72 LYS HE3 1 1
19 42509 1 1 72 LYS HG2 H -4.684 -8.528 -8.981 1.00 . A A . 72 LYS HG2 1 1
19 42510 1 1 72 LYS HG3 H -4.637 -6.820 -8.622 1.00 . A A . 72 LYS HG3 1 1
19 42511 1 1 72 LYS HZ1 H -1.840 -10.149 -10.564 1.00 . A A . 72 LYS HZ1 1 1
19 42512 1 1 72 LYS HZ2 H -3.460 -9.866 -10.923 1.00 . A A . 72 LYS HZ2 1 1
19 42513 1 1 72 LYS HZ3 H -2.951 -10.117 -9.386 1.00 . A A . 72 LYS HZ3 1 1
19 42514 1 1 72 LYS N N -3.972 -6.133 -5.651 1.00 . A A . 72 LYS N 1 1
19 42515 1 1 72 LYS NZ N -2.699 -9.690 -10.273 1.00 . A A . 72 LYS NZ 1 1
19 42516 1 1 72 LYS O O -5.135 -7.711 -3.783 1.00 . A A . 72 LYS O 1 1
19 42517 1 1 73 LYS C C -8.719 -9.737 -4.822 1.00 . A A . 73 LYS C 1 1
19 42518 1 1 73 LYS CA C -7.765 -8.823 -4.071 1.00 . A A . 73 LYS CA 1 1
19 42519 1 1 73 LYS CB C -8.611 -7.918 -3.173 1.00 . A A . 73 LYS CB 1 1
19 42520 1 1 73 LYS CD C -8.683 -6.042 -1.526 1.00 . A A . 73 LYS CD 1 1
19 42521 1 1 73 LYS CE C -8.239 -4.587 -1.547 1.00 . A A . 73 LYS CE 1 1
19 42522 1 1 73 LYS CG C -7.788 -6.858 -2.452 1.00 . A A . 73 LYS CG 1 1
19 42523 1 1 73 LYS H H -7.403 -7.968 -5.941 1.00 . A A . 73 LYS H 1 1
19 42524 1 1 73 LYS HA H -7.087 -9.413 -3.459 1.00 . A A . 73 LYS HA 1 1
19 42525 1 1 73 LYS HB2 H -9.367 -7.422 -3.784 1.00 . A A . 73 LYS HB2 1 1
19 42526 1 1 73 LYS HB3 H -9.120 -8.536 -2.431 1.00 . A A . 73 LYS HB3 1 1
19 42527 1 1 73 LYS HD2 H -9.709 -6.115 -1.866 1.00 . A A . 73 LYS HD2 1 1
19 42528 1 1 73 LYS HD3 H -8.619 -6.433 -0.513 1.00 . A A . 73 LYS HD3 1 1
19 42529 1 1 73 LYS HE2 H -8.600 -4.085 -0.647 1.00 . A A . 73 LYS HE2 1 1
19 42530 1 1 73 LYS HE3 H -7.148 -4.557 -1.551 1.00 . A A . 73 LYS HE3 1 1
19 42531 1 1 73 LYS HG2 H -7.000 -7.333 -1.875 1.00 . A A . 73 LYS HG2 1 1
19 42532 1 1 73 LYS HG3 H -7.335 -6.197 -3.189 1.00 . A A . 73 LYS HG3 1 1
19 42533 1 1 73 LYS HZ1 H -9.772 -3.908 -2.768 1.00 . A A . 73 LYS HZ1 1 1
19 42534 1 1 73 LYS HZ2 H -8.465 -4.295 -3.623 1.00 . A A . 73 LYS HZ2 1 1
19 42535 1 1 73 LYS HZ3 H -8.439 -2.938 -2.743 1.00 . A A . 73 LYS HZ3 1 1
19 42536 1 1 73 LYS N N -6.986 -8.049 -5.030 1.00 . A A . 73 LYS N 1 1
19 42537 1 1 73 LYS NZ N -8.766 -3.896 -2.736 1.00 . A A . 73 LYS NZ 1 1
19 42538 1 1 73 LYS O O -9.121 -9.409 -5.942 1.00 . A A . 73 LYS O 1 1
19 42539 1 1 74 ASP C C -11.300 -11.933 -3.771 1.00 . A A . 74 ASP C 1 1
19 42540 1 1 74 ASP CA C -10.052 -11.824 -4.651 1.00 . A A . 74 ASP CA 1 1
19 42541 1 1 74 ASP CB C -9.287 -13.152 -4.705 1.00 . A A . 74 ASP CB 1 1
19 42542 1 1 74 ASP CG C -9.758 -13.988 -5.881 1.00 . A A . 74 ASP CG 1 1
19 42543 1 1 74 ASP H H -8.674 -10.999 -3.286 1.00 . A A . 74 ASP H 1 1
19 42544 1 1 74 ASP HA H -10.356 -11.558 -5.664 1.00 . A A . 74 ASP HA 1 1
19 42545 1 1 74 ASP HB2 H -8.221 -12.968 -4.817 1.00 . A A . 74 ASP HB2 1 1
19 42546 1 1 74 ASP HB3 H -9.448 -13.707 -3.781 1.00 . A A . 74 ASP HB3 1 1
19 42547 1 1 74 ASP N N -9.171 -10.784 -4.142 1.00 . A A . 74 ASP N 1 1
19 42548 1 1 74 ASP O O -11.522 -11.123 -2.859 1.00 . A A . 74 ASP O 1 1
19 42549 1 1 74 ASP OD1 O -10.761 -14.717 -5.723 1.00 . A A . 74 ASP OD1 1 1
19 42550 1 1 74 ASP OD2 O -9.135 -13.910 -6.960 1.00 . A A . 74 ASP OD2 1 1
19 42551 1 1 75 ASN C C -12.865 -13.933 -1.895 1.00 . A A . 75 ASN C 1 1
19 42552 1 1 75 ASN CA C -13.308 -13.246 -3.183 1.00 . A A . 75 ASN CA 1 1
19 42553 1 1 75 ASN CB C -14.313 -14.128 -3.924 1.00 . A A . 75 ASN CB 1 1
19 42554 1 1 75 ASN CG C -14.944 -13.497 -5.151 1.00 . A A . 75 ASN CG 1 1
19 42555 1 1 75 ASN H H -11.840 -13.612 -4.711 1.00 . A A . 75 ASN H 1 1
19 42556 1 1 75 ASN HA H -13.815 -12.326 -2.914 1.00 . A A . 75 ASN HA 1 1
19 42557 1 1 75 ASN HB2 H -13.795 -15.051 -4.174 1.00 . A A . 75 ASN HB2 1 1
19 42558 1 1 75 ASN HB3 H -15.129 -14.366 -3.245 1.00 . A A . 75 ASN HB3 1 1
19 42559 1 1 75 ASN HD21 H -15.195 -11.700 -4.218 1.00 . A A . 75 ASN HD21 1 1
19 42560 1 1 75 ASN HD22 H -15.821 -11.821 -5.826 1.00 . A A . 75 ASN HD22 1 1
19 42561 1 1 75 ASN N N -12.142 -12.938 -4.008 1.00 . A A . 75 ASN N 1 1
19 42562 1 1 75 ASN ND2 N -15.344 -12.238 -5.052 1.00 . A A . 75 ASN ND2 1 1
19 42563 1 1 75 ASN O O -13.043 -15.139 -1.722 1.00 . A A . 75 ASN O 1 1
19 42564 1 1 75 ASN OD1 O -15.130 -14.149 -6.176 1.00 . A A . 75 ASN OD1 1 1
19 42565 1 1 76 VAL C C -13.122 -14.277 1.060 1.00 . A A . 76 VAL C 1 1
19 42566 1 1 76 VAL CA C -11.912 -13.655 0.332 1.00 . A A . 76 VAL CA 1 1
19 42567 1 1 76 VAL CB C -11.175 -12.565 1.137 1.00 . A A . 76 VAL CB 1 1
19 42568 1 1 76 VAL CG1 C -10.214 -11.704 0.300 1.00 . A A . 76 VAL CG1 1 1
19 42569 1 1 76 VAL CG2 C -12.138 -11.619 1.864 1.00 . A A . 76 VAL CG2 1 1
19 42570 1 1 76 VAL H H -12.044 -12.215 -1.241 1.00 . A A . 76 VAL H 1 1
19 42571 1 1 76 VAL HA H -11.210 -14.457 0.152 1.00 . A A . 76 VAL HA 1 1
19 42572 1 1 76 VAL HB H -10.565 -13.094 1.860 1.00 . A A . 76 VAL HB 1 1
19 42573 1 1 76 VAL HG11 H -10.756 -11.011 -0.343 1.00 . A A . 76 VAL HG11 1 1
19 42574 1 1 76 VAL HG12 H -9.572 -11.121 0.963 1.00 . A A . 76 VAL HG12 1 1
19 42575 1 1 76 VAL HG13 H -9.584 -12.344 -0.309 1.00 . A A . 76 VAL HG13 1 1
19 42576 1 1 76 VAL HG21 H -12.622 -12.164 2.673 1.00 . A A . 76 VAL HG21 1 1
19 42577 1 1 76 VAL HG22 H -11.593 -10.775 2.289 1.00 . A A . 76 VAL HG22 1 1
19 42578 1 1 76 VAL HG23 H -12.896 -11.262 1.168 1.00 . A A . 76 VAL HG23 1 1
19 42579 1 1 76 VAL N N -12.303 -13.155 -0.975 1.00 . A A . 76 VAL N 1 1
19 42580 1 1 76 VAL O O -14.260 -13.838 0.834 1.00 . A A . 76 VAL O 1 1
19 42581 1 1 77 PRO C C -14.516 -14.984 3.765 1.00 . A A . 77 PRO C 1 1
19 42582 1 1 77 PRO CA C -13.971 -15.917 2.684 1.00 . A A . 77 PRO CA 1 1
19 42583 1 1 77 PRO CB C -13.330 -17.170 3.280 1.00 . A A . 77 PRO CB 1 1
19 42584 1 1 77 PRO CD C -11.625 -15.815 2.349 1.00 . A A . 77 PRO CD 1 1
19 42585 1 1 77 PRO CG C -11.909 -16.707 3.552 1.00 . A A . 77 PRO CG 1 1
19 42586 1 1 77 PRO HA H -14.775 -16.203 2.005 1.00 . A A . 77 PRO HA 1 1
19 42587 1 1 77 PRO HB2 H -13.826 -17.513 4.186 1.00 . A A . 77 PRO HB2 1 1
19 42588 1 1 77 PRO HB3 H -13.313 -17.961 2.533 1.00 . A A . 77 PRO HB3 1 1
19 42589 1 1 77 PRO HD2 H -10.947 -15.027 2.656 1.00 . A A . 77 PRO HD2 1 1
19 42590 1 1 77 PRO HD3 H -11.197 -16.403 1.537 1.00 . A A . 77 PRO HD3 1 1
19 42591 1 1 77 PRO HG2 H -11.883 -16.115 4.466 1.00 . A A . 77 PRO HG2 1 1
19 42592 1 1 77 PRO HG3 H -11.209 -17.534 3.618 1.00 . A A . 77 PRO HG3 1 1
19 42593 1 1 77 PRO N N -12.908 -15.269 1.940 1.00 . A A . 77 PRO N 1 1
19 42594 1 1 77 PRO O O -14.033 -13.862 3.961 1.00 . A A . 77 PRO O 1 1
19 42595 1 1 78 SER C C -15.607 -13.820 6.372 1.00 . A A . 78 SER C 1 1
19 42596 1 1 78 SER CA C -16.368 -14.727 5.410 1.00 . A A . 78 SER CA 1 1
19 42597 1 1 78 SER CB C -17.206 -15.724 6.202 1.00 . A A . 78 SER CB 1 1
19 42598 1 1 78 SER H H -15.838 -16.412 4.306 1.00 . A A . 78 SER H 1 1
19 42599 1 1 78 SER HA H -17.044 -14.111 4.818 1.00 . A A . 78 SER HA 1 1
19 42600 1 1 78 SER HB2 H -16.565 -16.263 6.900 1.00 . A A . 78 SER HB2 1 1
19 42601 1 1 78 SER HB3 H -17.964 -15.186 6.771 1.00 . A A . 78 SER HB3 1 1
19 42602 1 1 78 SER HG H -18.509 -17.085 5.878 1.00 . A A . 78 SER HG 1 1
19 42603 1 1 78 SER N N -15.518 -15.472 4.495 1.00 . A A . 78 SER N 1 1
19 42604 1 1 78 SER O O -16.131 -12.765 6.726 1.00 . A A . 78 SER O 1 1
19 42605 1 1 78 SER OG O -17.820 -16.654 5.330 1.00 . A A . 78 SER OG 1 1
19 42606 1 1 79 ASP C C -13.353 -11.995 7.300 1.00 . A A . 79 ASP C 1 1
19 42607 1 1 79 ASP CA C -13.534 -13.466 7.680 1.00 . A A . 79 ASP CA 1 1
19 42608 1 1 79 ASP CB C -12.169 -14.143 7.784 1.00 . A A . 79 ASP CB 1 1
19 42609 1 1 79 ASP CG C -11.480 -13.745 9.080 1.00 . A A . 79 ASP CG 1 1
19 42610 1 1 79 ASP H H -14.013 -15.061 6.377 1.00 . A A . 79 ASP H 1 1
19 42611 1 1 79 ASP HA H -14.009 -13.511 8.660 1.00 . A A . 79 ASP HA 1 1
19 42612 1 1 79 ASP HB2 H -12.284 -15.223 7.759 1.00 . A A . 79 ASP HB2 1 1
19 42613 1 1 79 ASP HB3 H -11.555 -13.862 6.939 1.00 . A A . 79 ASP HB3 1 1
19 42614 1 1 79 ASP N N -14.380 -14.194 6.744 1.00 . A A . 79 ASP N 1 1
19 42615 1 1 79 ASP O O -13.368 -11.148 8.188 1.00 . A A . 79 ASP O 1 1
19 42616 1 1 79 ASP OD1 O -11.890 -14.323 10.118 1.00 . A A . 79 ASP OD1 1 1
19 42617 1 1 79 ASP OD2 O -10.582 -12.875 9.053 1.00 . A A . 79 ASP OD2 1 1
19 42618 1 1 80 ASP C C -14.132 -10.024 4.318 1.00 . A A . 80 ASP C 1 1
19 42619 1 1 80 ASP CA C -13.197 -10.290 5.503 1.00 . A A . 80 ASP CA 1 1
19 42620 1 1 80 ASP CB C -11.742 -9.904 5.156 1.00 . A A . 80 ASP CB 1 1
19 42621 1 1 80 ASP CG C -11.092 -9.024 6.218 1.00 . A A . 80 ASP CG 1 1
19 42622 1 1 80 ASP H H -13.393 -12.422 5.326 1.00 . A A . 80 ASP H 1 1
19 42623 1 1 80 ASP HA H -13.530 -9.631 6.303 1.00 . A A . 80 ASP HA 1 1
19 42624 1 1 80 ASP HB2 H -11.148 -10.787 4.986 1.00 . A A . 80 ASP HB2 1 1
19 42625 1 1 80 ASP HB3 H -11.703 -9.338 4.226 1.00 . A A . 80 ASP HB3 1 1
19 42626 1 1 80 ASP N N -13.286 -11.674 6.000 1.00 . A A . 80 ASP N 1 1
19 42627 1 1 80 ASP O O -14.060 -8.971 3.672 1.00 . A A . 80 ASP O 1 1
19 42628 1 1 80 ASP OD1 O -11.694 -7.983 6.559 1.00 . A A . 80 ASP OD1 1 1
19 42629 1 1 80 ASP OD2 O -9.934 -9.273 6.608 1.00 . A A . 80 ASP OD2 1 1
19 42630 1 1 81 PHE C C -16.545 -9.662 2.560 1.00 . A A . 81 PHE C 1 1
19 42631 1 1 81 PHE CA C -15.758 -10.963 2.739 1.00 . A A . 81 PHE CA 1 1
19 42632 1 1 81 PHE CB C -16.695 -12.179 2.654 1.00 . A A . 81 PHE CB 1 1
19 42633 1 1 81 PHE CD1 C -16.792 -12.005 0.124 1.00 . A A . 81 PHE CD1 1 1
19 42634 1 1 81 PHE CD2 C -18.760 -12.799 1.312 1.00 . A A . 81 PHE CD2 1 1
19 42635 1 1 81 PHE CE1 C -17.480 -12.090 -1.091 1.00 . A A . 81 PHE CE1 1 1
19 42636 1 1 81 PHE CE2 C -19.448 -12.886 0.088 1.00 . A A . 81 PHE CE2 1 1
19 42637 1 1 81 PHE CG C -17.432 -12.328 1.337 1.00 . A A . 81 PHE CG 1 1
19 42638 1 1 81 PHE CZ C -18.814 -12.524 -1.112 1.00 . A A . 81 PHE CZ 1 1
19 42639 1 1 81 PHE H H -15.053 -11.808 4.563 1.00 . A A . 81 PHE H 1 1
19 42640 1 1 81 PHE HA H -15.031 -11.036 1.932 1.00 . A A . 81 PHE HA 1 1
19 42641 1 1 81 PHE HB2 H -16.115 -13.084 2.788 1.00 . A A . 81 PHE HB2 1 1
19 42642 1 1 81 PHE HB3 H -17.419 -12.121 3.467 1.00 . A A . 81 PHE HB3 1 1
19 42643 1 1 81 PHE HD1 H -15.757 -11.703 0.096 1.00 . A A . 81 PHE HD1 1 1
19 42644 1 1 81 PHE HD2 H -19.262 -13.102 2.223 1.00 . A A . 81 PHE HD2 1 1
19 42645 1 1 81 PHE HE1 H -16.968 -11.835 -2.007 1.00 . A A . 81 PHE HE1 1 1
19 42646 1 1 81 PHE HE2 H -20.464 -13.256 0.061 1.00 . A A . 81 PHE HE2 1 1
19 42647 1 1 81 PHE HZ H -19.339 -12.610 -2.054 1.00 . A A . 81 PHE HZ 1 1
19 42648 1 1 81 PHE N N -15.010 -10.979 3.986 1.00 . A A . 81 PHE N 1 1
19 42649 1 1 81 PHE O O -16.685 -9.187 1.431 1.00 . A A . 81 PHE O 1 1
19 42650 1 1 82 ASN C C -17.324 -6.693 4.275 1.00 . A A . 82 ASN C 1 1
19 42651 1 1 82 ASN CA C -17.958 -7.938 3.636 1.00 . A A . 82 ASN CA 1 1
19 42652 1 1 82 ASN CB C -19.281 -8.359 4.288 1.00 . A A . 82 ASN CB 1 1
19 42653 1 1 82 ASN CG C -19.170 -8.911 5.705 1.00 . A A . 82 ASN CG 1 1
19 42654 1 1 82 ASN H H -16.890 -9.441 4.565 1.00 . A A . 82 ASN H 1 1
19 42655 1 1 82 ASN HA H -18.186 -7.665 2.606 1.00 . A A . 82 ASN HA 1 1
19 42656 1 1 82 ASN HB2 H -19.880 -7.469 4.336 1.00 . A A . 82 ASN HB2 1 1
19 42657 1 1 82 ASN HB3 H -19.789 -9.078 3.647 1.00 . A A . 82 ASN HB3 1 1
19 42658 1 1 82 ASN HD21 H -19.479 -10.835 5.091 1.00 . A A . 82 ASN HD21 1 1
19 42659 1 1 82 ASN HD22 H -19.196 -10.640 6.796 1.00 . A A . 82 ASN HD22 1 1
19 42660 1 1 82 ASN N N -17.061 -9.073 3.639 1.00 . A A . 82 ASN N 1 1
19 42661 1 1 82 ASN ND2 N -19.280 -10.223 5.865 1.00 . A A . 82 ASN ND2 1 1
19 42662 1 1 82 ASN O O -18.035 -5.745 4.608 1.00 . A A . 82 ASN O 1 1
19 42663 1 1 82 ASN OD1 O -18.987 -8.166 6.663 1.00 . A A . 82 ASN OD1 1 1
19 42664 1 1 83 THR C C -15.424 -4.183 4.409 1.00 . A A . 83 THR C 1 1
19 42665 1 1 83 THR CA C -15.317 -5.554 5.106 1.00 . A A . 83 THR CA 1 1
19 42666 1 1 83 THR CB C -13.898 -6.034 5.436 1.00 . A A . 83 THR CB 1 1
19 42667 1 1 83 THR CG2 C -13.103 -5.023 6.255 1.00 . A A . 83 THR CG2 1 1
19 42668 1 1 83 THR H H -15.430 -7.440 4.161 1.00 . A A . 83 THR H 1 1
19 42669 1 1 83 THR HA H -15.828 -5.437 6.054 1.00 . A A . 83 THR HA 1 1
19 42670 1 1 83 THR HB H -13.345 -6.318 4.535 1.00 . A A . 83 THR HB 1 1
19 42671 1 1 83 THR HG1 H -13.150 -7.528 6.396 1.00 . A A . 83 THR HG1 1 1
19 42672 1 1 83 THR HG21 H -12.899 -4.125 5.676 1.00 . A A . 83 THR HG21 1 1
19 42673 1 1 83 THR HG22 H -12.151 -5.456 6.544 1.00 . A A . 83 THR HG22 1 1
19 42674 1 1 83 THR HG23 H -13.651 -4.770 7.161 1.00 . A A . 83 THR HG23 1 1
19 42675 1 1 83 THR N N -16.000 -6.638 4.407 1.00 . A A . 83 THR N 1 1
19 42676 1 1 83 THR O O -15.624 -4.080 3.190 1.00 . A A . 83 THR O 1 1
19 42677 1 1 83 THR OG1 O -14.064 -7.178 6.237 1.00 . A A . 83 THR OG1 1 1
19 42678 1 1 84 THR C C -14.679 -0.785 5.631 1.00 . A A . 84 THR C 1 1
19 42679 1 1 84 THR CA C -15.647 -1.728 4.903 1.00 . A A . 84 THR CA 1 1
19 42680 1 1 84 THR CB C -17.106 -1.456 5.319 1.00 . A A . 84 THR CB 1 1
19 42681 1 1 84 THR CG2 C -18.089 -1.873 4.230 1.00 . A A . 84 THR CG2 1 1
19 42682 1 1 84 THR H H -15.059 -3.231 6.190 1.00 . A A . 84 THR H 1 1
19 42683 1 1 84 THR HA H -15.538 -1.546 3.843 1.00 . A A . 84 THR HA 1 1
19 42684 1 1 84 THR HB H -17.222 -0.387 5.476 1.00 . A A . 84 THR HB 1 1
19 42685 1 1 84 THR HG1 H -17.151 -3.036 6.514 1.00 . A A . 84 THR HG1 1 1
19 42686 1 1 84 THR HG21 H -17.982 -2.929 3.992 1.00 . A A . 84 THR HG21 1 1
19 42687 1 1 84 THR HG22 H -17.918 -1.268 3.340 1.00 . A A . 84 THR HG22 1 1
19 42688 1 1 84 THR HG23 H -19.105 -1.690 4.576 1.00 . A A . 84 THR HG23 1 1
19 42689 1 1 84 THR N N -15.320 -3.117 5.215 1.00 . A A . 84 THR N 1 1
19 42690 1 1 84 THR O O -14.216 -1.135 6.711 1.00 . A A . 84 THR O 1 1
19 42691 1 1 84 THR OG1 O -17.487 -2.125 6.517 1.00 . A A . 84 THR OG1 1 1
19 42692 1 1 85 VAL C C -13.856 2.812 5.163 1.00 . A A . 85 VAL C 1 1
19 42693 1 1 85 VAL CA C -13.464 1.392 5.596 1.00 . A A . 85 VAL CA 1 1
19 42694 1 1 85 VAL CB C -11.999 1.123 5.163 1.00 . A A . 85 VAL CB 1 1
19 42695 1 1 85 VAL CG1 C -11.259 0.326 6.231 1.00 . A A . 85 VAL CG1 1 1
19 42696 1 1 85 VAL CG2 C -11.847 0.391 3.815 1.00 . A A . 85 VAL CG2 1 1
19 42697 1 1 85 VAL H H -14.743 0.568 4.104 1.00 . A A . 85 VAL H 1 1
19 42698 1 1 85 VAL HA H -13.523 1.353 6.685 1.00 . A A . 85 VAL HA 1 1
19 42699 1 1 85 VAL HB H -11.483 2.082 5.085 1.00 . A A . 85 VAL HB 1 1
19 42700 1 1 85 VAL HG11 H -11.360 0.817 7.199 1.00 . A A . 85 VAL HG11 1 1
19 42701 1 1 85 VAL HG12 H -11.647 -0.691 6.288 1.00 . A A . 85 VAL HG12 1 1
19 42702 1 1 85 VAL HG13 H -10.197 0.291 5.983 1.00 . A A . 85 VAL HG13 1 1
19 42703 1 1 85 VAL HG21 H -12.180 -0.642 3.898 1.00 . A A . 85 VAL HG21 1 1
19 42704 1 1 85 VAL HG22 H -12.426 0.892 3.041 1.00 . A A . 85 VAL HG22 1 1
19 42705 1 1 85 VAL HG23 H -10.798 0.390 3.518 1.00 . A A . 85 VAL HG23 1 1
19 42706 1 1 85 VAL N N -14.380 0.382 5.040 1.00 . A A . 85 VAL N 1 1
19 42707 1 1 85 VAL O O -14.289 3.035 4.031 1.00 . A A . 85 VAL O 1 1
19 42708 1 1 86 SER C C -12.543 5.531 4.664 1.00 . A A . 86 SER C 1 1
19 42709 1 1 86 SER CA C -13.727 5.216 5.587 1.00 . A A . 86 SER CA 1 1
19 42710 1 1 86 SER CB C -13.802 6.156 6.792 1.00 . A A . 86 SER CB 1 1
19 42711 1 1 86 SER H H -13.395 3.620 6.971 1.00 . A A . 86 SER H 1 1
19 42712 1 1 86 SER HA H -14.638 5.345 5.015 1.00 . A A . 86 SER HA 1 1
19 42713 1 1 86 SER HB2 H -13.461 5.653 7.696 1.00 . A A . 86 SER HB2 1 1
19 42714 1 1 86 SER HB3 H -13.173 7.029 6.627 1.00 . A A . 86 SER HB3 1 1
19 42715 1 1 86 SER HG H -15.386 7.093 6.158 1.00 . A A . 86 SER HG 1 1
19 42716 1 1 86 SER N N -13.673 3.821 6.019 1.00 . A A . 86 SER N 1 1
19 42717 1 1 86 SER O O -11.464 4.955 4.814 1.00 . A A . 86 SER O 1 1
19 42718 1 1 86 SER OG O -15.147 6.570 6.941 1.00 . A A . 86 SER OG 1 1
19 42719 1 1 87 GLY C C -10.511 7.400 3.441 1.00 . A A . 87 GLY C 1 1
19 42720 1 1 87 GLY CA C -11.718 6.811 2.719 1.00 . A A . 87 GLY CA 1 1
19 42721 1 1 87 GLY H H -13.646 6.858 3.583 1.00 . A A . 87 GLY H 1 1
19 42722 1 1 87 GLY HA2 H -11.429 5.957 2.098 1.00 . A A . 87 GLY HA2 1 1
19 42723 1 1 87 GLY HA3 H -12.133 7.578 2.064 1.00 . A A . 87 GLY HA3 1 1
19 42724 1 1 87 GLY N N -12.740 6.418 3.686 1.00 . A A . 87 GLY N 1 1
19 42725 1 1 87 GLY O O -9.370 7.034 3.165 1.00 . A A . 87 GLY O 1 1
19 42726 1 1 88 GLU C C -9.061 7.900 6.095 1.00 . A A . 88 GLU C 1 1
19 42727 1 1 88 GLU CA C -9.839 8.929 5.293 1.00 . A A . 88 GLU CA 1 1
19 42728 1 1 88 GLU CB C -10.647 9.797 6.257 1.00 . A A . 88 GLU CB 1 1
19 42729 1 1 88 GLU CD C -10.766 10.894 8.534 1.00 . A A . 88 GLU CD 1 1
19 42730 1 1 88 GLU CG C -9.867 10.558 7.335 1.00 . A A . 88 GLU CG 1 1
19 42731 1 1 88 GLU H H -11.781 8.484 4.554 1.00 . A A . 88 GLU H 1 1
19 42732 1 1 88 GLU HA H -9.148 9.536 4.712 1.00 . A A . 88 GLU HA 1 1
19 42733 1 1 88 GLU HB2 H -11.222 10.505 5.677 1.00 . A A . 88 GLU HB2 1 1
19 42734 1 1 88 GLU HB3 H -11.367 9.149 6.753 1.00 . A A . 88 GLU HB3 1 1
19 42735 1 1 88 GLU HG2 H -8.967 10.021 7.634 1.00 . A A . 88 GLU HG2 1 1
19 42736 1 1 88 GLU HG3 H -9.500 11.474 6.915 1.00 . A A . 88 GLU HG3 1 1
19 42737 1 1 88 GLU N N -10.794 8.279 4.403 1.00 . A A . 88 GLU N 1 1
19 42738 1 1 88 GLU O O -7.838 7.966 6.188 1.00 . A A . 88 GLU O 1 1
19 42739 1 1 88 GLU OE1 O -11.985 11.134 8.350 1.00 . A A . 88 GLU OE1 1 1
19 42740 1 1 88 GLU OE2 O -10.261 10.902 9.677 1.00 . A A . 88 GLU OE2 1 1
19 42741 1 1 89 ASP C C -8.246 5.084 6.918 1.00 . A A . 89 ASP C 1 1
19 42742 1 1 89 ASP CA C -9.242 5.994 7.637 1.00 . A A . 89 ASP CA 1 1
19 42743 1 1 89 ASP CB C -10.400 5.136 8.159 1.00 . A A . 89 ASP CB 1 1
19 42744 1 1 89 ASP CG C -9.951 4.046 9.129 1.00 . A A . 89 ASP CG 1 1
19 42745 1 1 89 ASP H H -10.796 6.995 6.581 1.00 . A A . 89 ASP H 1 1
19 42746 1 1 89 ASP HA H -8.755 6.551 8.446 1.00 . A A . 89 ASP HA 1 1
19 42747 1 1 89 ASP HB2 H -11.128 5.784 8.637 1.00 . A A . 89 ASP HB2 1 1
19 42748 1 1 89 ASP HB3 H -10.907 4.656 7.322 1.00 . A A . 89 ASP HB3 1 1
19 42749 1 1 89 ASP N N -9.795 6.971 6.706 1.00 . A A . 89 ASP N 1 1
19 42750 1 1 89 ASP O O -7.228 4.657 7.458 1.00 . A A . 89 ASP O 1 1
19 42751 1 1 89 ASP OD1 O -9.694 4.380 10.306 1.00 . A A . 89 ASP OD1 1 1
19 42752 1 1 89 ASP OD2 O -9.939 2.858 8.729 1.00 . A A . 89 ASP OD2 1 1
19 42753 1 1 90 SER C C -6.457 4.857 4.297 1.00 . A A . 90 SER C 1 1
19 42754 1 1 90 SER CA C -7.730 4.081 4.711 1.00 . A A . 90 SER CA 1 1
19 42755 1 1 90 SER CB C -8.671 3.683 3.562 1.00 . A A . 90 SER CB 1 1
19 42756 1 1 90 SER H H -9.435 5.232 5.350 1.00 . A A . 90 SER H 1 1
19 42757 1 1 90 SER HA H -7.403 3.172 5.211 1.00 . A A . 90 SER HA 1 1
19 42758 1 1 90 SER HB2 H -9.422 3.010 3.979 1.00 . A A . 90 SER HB2 1 1
19 42759 1 1 90 SER HB3 H -9.179 4.570 3.190 1.00 . A A . 90 SER HB3 1 1
19 42760 1 1 90 SER HG H -8.798 2.681 1.924 1.00 . A A . 90 SER HG 1 1
19 42761 1 1 90 SER N N -8.550 4.826 5.650 1.00 . A A . 90 SER N 1 1
19 42762 1 1 90 SER O O -5.573 4.281 3.663 1.00 . A A . 90 SER O 1 1
19 42763 1 1 90 SER OG O -8.073 3.022 2.466 1.00 . A A . 90 SER OG 1 1
19 42764 1 1 91 TRP C C -4.315 7.242 5.655 1.00 . A A . 91 TRP C 1 1
19 42765 1 1 91 TRP CA C -5.111 6.943 4.387 1.00 . A A . 91 TRP CA 1 1
19 42766 1 1 91 TRP CB C -5.549 8.229 3.671 1.00 . A A . 91 TRP CB 1 1
19 42767 1 1 91 TRP CD1 C -3.892 9.431 2.164 1.00 . A A . 91 TRP CD1 1 1
19 42768 1 1 91 TRP CD2 C -3.890 10.221 4.263 1.00 . A A . 91 TRP CD2 1 1
19 42769 1 1 91 TRP CE2 C -2.906 10.957 3.539 1.00 . A A . 91 TRP CE2 1 1
19 42770 1 1 91 TRP CE3 C -4.090 10.566 5.619 1.00 . A A . 91 TRP CE3 1 1
19 42771 1 1 91 TRP CG C -4.481 9.234 3.366 1.00 . A A . 91 TRP CG 1 1
19 42772 1 1 91 TRP CH2 C -2.364 12.283 5.494 1.00 . A A . 91 TRP CH2 1 1
19 42773 1 1 91 TRP CZ2 C -2.135 11.957 4.148 1.00 . A A . 91 TRP CZ2 1 1
19 42774 1 1 91 TRP CZ3 C -3.342 11.592 6.226 1.00 . A A . 91 TRP CZ3 1 1
19 42775 1 1 91 TRP H H -7.042 6.585 5.191 1.00 . A A . 91 TRP H 1 1
19 42776 1 1 91 TRP HA H -4.448 6.392 3.727 1.00 . A A . 91 TRP HA 1 1
19 42777 1 1 91 TRP HB2 H -6.018 7.939 2.736 1.00 . A A . 91 TRP HB2 1 1
19 42778 1 1 91 TRP HB3 H -6.305 8.736 4.270 1.00 . A A . 91 TRP HB3 1 1
19 42779 1 1 91 TRP HD1 H -4.109 8.895 1.253 1.00 . A A . 91 TRP HD1 1 1
19 42780 1 1 91 TRP HE1 H -2.437 10.750 1.446 1.00 . A A . 91 TRP HE1 1 1
19 42781 1 1 91 TRP HE3 H -4.840 10.040 6.190 1.00 . A A . 91 TRP HE3 1 1
19 42782 1 1 91 TRP HH2 H -1.795 13.075 5.964 1.00 . A A . 91 TRP HH2 1 1
19 42783 1 1 91 TRP HZ2 H -1.371 12.482 3.601 1.00 . A A . 91 TRP HZ2 1 1
19 42784 1 1 91 TRP HZ3 H -3.508 11.866 7.257 1.00 . A A . 91 TRP HZ3 1 1
19 42785 1 1 91 TRP N N -6.301 6.134 4.665 1.00 . A A . 91 TRP N 1 1
19 42786 1 1 91 TRP NE1 N -2.963 10.443 2.258 1.00 . A A . 91 TRP NE1 1 1
19 42787 1 1 91 TRP O O -3.082 7.288 5.616 1.00 . A A . 91 TRP O 1 1
19 42788 1 1 92 LYS C C -3.359 6.826 8.475 1.00 . A A . 92 LYS C 1 1
19 42789 1 1 92 LYS CA C -4.475 7.777 8.079 1.00 . A A . 92 LYS CA 1 1
19 42790 1 1 92 LYS CB C -5.638 7.788 9.086 1.00 . A A . 92 LYS CB 1 1
19 42791 1 1 92 LYS CD C -5.723 10.218 9.663 1.00 . A A . 92 LYS CD 1 1
19 42792 1 1 92 LYS CE C -6.154 11.544 9.065 1.00 . A A . 92 LYS CE 1 1
19 42793 1 1 92 LYS CG C -6.440 9.085 8.959 1.00 . A A . 92 LYS CG 1 1
19 42794 1 1 92 LYS H H -6.024 7.403 6.713 1.00 . A A . 92 LYS H 1 1
19 42795 1 1 92 LYS HA H -4.042 8.778 8.007 1.00 . A A . 92 LYS HA 1 1
19 42796 1 1 92 LYS HB2 H -6.296 6.946 8.876 1.00 . A A . 92 LYS HB2 1 1
19 42797 1 1 92 LYS HB3 H -5.254 7.691 10.102 1.00 . A A . 92 LYS HB3 1 1
19 42798 1 1 92 LYS HD2 H -5.898 10.169 10.738 1.00 . A A . 92 LYS HD2 1 1
19 42799 1 1 92 LYS HD3 H -4.675 10.110 9.441 1.00 . A A . 92 LYS HD3 1 1
19 42800 1 1 92 LYS HE2 H -5.729 11.573 8.058 1.00 . A A . 92 LYS HE2 1 1
19 42801 1 1 92 LYS HE3 H -7.244 11.578 9.010 1.00 . A A . 92 LYS HE3 1 1
19 42802 1 1 92 LYS HG2 H -6.493 9.362 7.914 1.00 . A A . 92 LYS HG2 1 1
19 42803 1 1 92 LYS HG3 H -7.441 8.962 9.374 1.00 . A A . 92 LYS HG3 1 1
19 42804 1 1 92 LYS HZ1 H -4.661 12.747 9.912 1.00 . A A . 92 LYS HZ1 1 1
19 42805 1 1 92 LYS HZ2 H -6.003 12.566 10.838 1.00 . A A . 92 LYS HZ2 1 1
19 42806 1 1 92 LYS HZ3 H -6.079 13.549 9.568 1.00 . A A . 92 LYS HZ3 1 1
19 42807 1 1 92 LYS N N -5.013 7.425 6.778 1.00 . A A . 92 LYS N 1 1
19 42808 1 1 92 LYS NZ N -5.674 12.670 9.883 1.00 . A A . 92 LYS NZ 1 1
19 42809 1 1 92 LYS O O -2.198 7.175 8.274 1.00 . A A . 92 LYS O 1 1
19 42810 1 1 93 THR C C -1.639 4.359 8.659 1.00 . A A . 93 THR C 1 1
19 42811 1 1 93 THR CA C -2.792 4.700 9.609 1.00 . A A . 93 THR CA 1 1
19 42812 1 1 93 THR CB C -3.604 3.448 9.992 1.00 . A A . 93 THR CB 1 1
19 42813 1 1 93 THR CG2 C -3.037 2.663 11.171 1.00 . A A . 93 THR CG2 1 1
19 42814 1 1 93 THR H H -4.683 5.415 9.132 1.00 . A A . 93 THR H 1 1
19 42815 1 1 93 THR HA H -2.385 5.155 10.512 1.00 . A A . 93 THR HA 1 1
19 42816 1 1 93 THR HB H -3.590 2.780 9.133 1.00 . A A . 93 THR HB 1 1
19 42817 1 1 93 THR HG1 H -5.424 2.952 10.395 1.00 . A A . 93 THR HG1 1 1
19 42818 1 1 93 THR HG21 H -3.622 1.748 11.317 1.00 . A A . 93 THR HG21 1 1
19 42819 1 1 93 THR HG22 H -3.085 3.263 12.080 1.00 . A A . 93 THR HG22 1 1
19 42820 1 1 93 THR HG23 H -2.003 2.390 10.968 1.00 . A A . 93 THR HG23 1 1
19 42821 1 1 93 THR N N -3.705 5.652 8.992 1.00 . A A . 93 THR N 1 1
19 42822 1 1 93 THR O O -0.492 4.244 9.088 1.00 . A A . 93 THR O 1 1
19 42823 1 1 93 THR OG1 O -4.950 3.796 10.286 1.00 . A A . 93 THR OG1 1 1
19 42824 1 1 94 LEU C C 0.165 5.055 6.393 1.00 . A A . 94 LEU C 1 1
19 42825 1 1 94 LEU CA C -0.957 4.027 6.292 1.00 . A A . 94 LEU CA 1 1
19 42826 1 1 94 LEU CB C -1.703 4.055 4.941 1.00 . A A . 94 LEU CB 1 1
19 42827 1 1 94 LEU CD1 C -1.848 3.604 2.492 1.00 . A A . 94 LEU CD1 1 1
19 42828 1 1 94 LEU CD2 C 0.029 4.988 3.257 1.00 . A A . 94 LEU CD2 1 1
19 42829 1 1 94 LEU CG C -0.875 3.815 3.659 1.00 . A A . 94 LEU CG 1 1
19 42830 1 1 94 LEU H H -2.895 4.375 7.092 1.00 . A A . 94 LEU H 1 1
19 42831 1 1 94 LEU HA H -0.509 3.042 6.439 1.00 . A A . 94 LEU HA 1 1
19 42832 1 1 94 LEU HB2 H -2.463 3.274 4.994 1.00 . A A . 94 LEU HB2 1 1
19 42833 1 1 94 LEU HB3 H -2.221 5.008 4.837 1.00 . A A . 94 LEU HB3 1 1
19 42834 1 1 94 LEU HD11 H -1.299 3.317 1.593 1.00 . A A . 94 LEU HD11 1 1
19 42835 1 1 94 LEU HD12 H -2.395 4.526 2.304 1.00 . A A . 94 LEU HD12 1 1
19 42836 1 1 94 LEU HD13 H -2.564 2.817 2.728 1.00 . A A . 94 LEU HD13 1 1
19 42837 1 1 94 LEU HD21 H 0.435 4.817 2.259 1.00 . A A . 94 LEU HD21 1 1
19 42838 1 1 94 LEU HD22 H 0.872 5.070 3.936 1.00 . A A . 94 LEU HD22 1 1
19 42839 1 1 94 LEU HD23 H -0.539 5.917 3.254 1.00 . A A . 94 LEU HD23 1 1
19 42840 1 1 94 LEU HG H -0.266 2.920 3.781 1.00 . A A . 94 LEU HG 1 1
19 42841 1 1 94 LEU N N -1.929 4.253 7.356 1.00 . A A . 94 LEU N 1 1
19 42842 1 1 94 LEU O O 1.329 4.686 6.564 1.00 . A A . 94 LEU O 1 1
19 42843 1 1 95 THR C C 1.589 7.374 7.695 1.00 . A A . 95 THR C 1 1
19 42844 1 1 95 THR CA C 0.873 7.374 6.339 1.00 . A A . 95 THR CA 1 1
19 42845 1 1 95 THR CB C 0.317 8.750 5.935 1.00 . A A . 95 THR CB 1 1
19 42846 1 1 95 THR CG2 C -0.072 8.791 4.453 1.00 . A A . 95 THR CG2 1 1
19 42847 1 1 95 THR H H -1.133 6.615 6.251 1.00 . A A . 95 THR H 1 1
19 42848 1 1 95 THR HA H 1.630 7.100 5.603 1.00 . A A . 95 THR HA 1 1
19 42849 1 1 95 THR HB H 1.110 9.481 6.085 1.00 . A A . 95 THR HB 1 1
19 42850 1 1 95 THR HG1 H -1.557 8.594 6.464 1.00 . A A . 95 THR HG1 1 1
19 42851 1 1 95 THR HG21 H 0.767 8.464 3.839 1.00 . A A . 95 THR HG21 1 1
19 42852 1 1 95 THR HG22 H -0.329 9.812 4.173 1.00 . A A . 95 THR HG22 1 1
19 42853 1 1 95 THR HG23 H -0.930 8.147 4.262 1.00 . A A . 95 THR HG23 1 1
19 42854 1 1 95 THR N N -0.156 6.346 6.296 1.00 . A A . 95 THR N 1 1
19 42855 1 1 95 THR O O 2.818 7.507 7.718 1.00 . A A . 95 THR O 1 1
19 42856 1 1 95 THR OG1 O -0.795 9.145 6.714 1.00 . A A . 95 THR OG1 1 1
19 42857 1 1 96 SER C C 2.385 5.898 10.359 1.00 . A A . 96 SER C 1 1
19 42858 1 1 96 SER CA C 1.418 7.060 10.141 1.00 . A A . 96 SER CA 1 1
19 42859 1 1 96 SER CB C 0.278 6.984 11.157 1.00 . A A . 96 SER CB 1 1
19 42860 1 1 96 SER H H -0.126 6.933 8.814 1.00 . A A . 96 SER H 1 1
19 42861 1 1 96 SER HA H 1.961 7.985 10.321 1.00 . A A . 96 SER HA 1 1
19 42862 1 1 96 SER HB2 H 0.081 5.936 11.393 1.00 . A A . 96 SER HB2 1 1
19 42863 1 1 96 SER HB3 H 0.596 7.505 12.045 1.00 . A A . 96 SER HB3 1 1
19 42864 1 1 96 SER HG H -0.717 8.399 10.231 1.00 . A A . 96 SER HG 1 1
19 42865 1 1 96 SER N N 0.871 7.134 8.802 1.00 . A A . 96 SER N 1 1
19 42866 1 1 96 SER O O 3.088 5.876 11.369 1.00 . A A . 96 SER O 1 1
19 42867 1 1 96 SER OG O -0.922 7.567 10.691 1.00 . A A . 96 SER OG 1 1
19 42868 1 1 97 LYS C C 4.299 3.540 8.506 1.00 . A A . 97 LYS C 1 1
19 42869 1 1 97 LYS CA C 3.204 3.704 9.567 1.00 . A A . 97 LYS CA 1 1
19 42870 1 1 97 LYS CB C 2.140 2.592 9.561 1.00 . A A . 97 LYS CB 1 1
19 42871 1 1 97 LYS CD C 3.060 1.075 11.492 1.00 . A A . 97 LYS CD 1 1
19 42872 1 1 97 LYS CE C 4.023 -0.107 11.666 1.00 . A A . 97 LYS CE 1 1
19 42873 1 1 97 LYS CG C 2.610 1.207 10.030 1.00 . A A . 97 LYS CG 1 1
19 42874 1 1 97 LYS H H 1.786 4.996 8.676 1.00 . A A . 97 LYS H 1 1
19 42875 1 1 97 LYS HA H 3.693 3.709 10.540 1.00 . A A . 97 LYS HA 1 1
19 42876 1 1 97 LYS HB2 H 1.330 2.880 10.219 1.00 . A A . 97 LYS HB2 1 1
19 42877 1 1 97 LYS HB3 H 1.699 2.545 8.559 1.00 . A A . 97 LYS HB3 1 1
19 42878 1 1 97 LYS HD2 H 3.581 1.977 11.808 1.00 . A A . 97 LYS HD2 1 1
19 42879 1 1 97 LYS HD3 H 2.198 0.941 12.144 1.00 . A A . 97 LYS HD3 1 1
19 42880 1 1 97 LYS HE2 H 4.837 -0.004 10.947 1.00 . A A . 97 LYS HE2 1 1
19 42881 1 1 97 LYS HE3 H 4.450 -0.041 12.668 1.00 . A A . 97 LYS HE3 1 1
19 42882 1 1 97 LYS HG2 H 1.778 0.522 9.887 1.00 . A A . 97 LYS HG2 1 1
19 42883 1 1 97 LYS HG3 H 3.436 0.895 9.402 1.00 . A A . 97 LYS HG3 1 1
19 42884 1 1 97 LYS HZ1 H 2.926 -1.576 10.617 1.00 . A A . 97 LYS HZ1 1 1
19 42885 1 1 97 LYS HZ2 H 2.703 -1.616 12.240 1.00 . A A . 97 LYS HZ2 1 1
19 42886 1 1 97 LYS HZ3 H 4.096 -2.161 11.587 1.00 . A A . 97 LYS HZ3 1 1
19 42887 1 1 97 LYS N N 2.472 4.954 9.421 1.00 . A A . 97 LYS N 1 1
19 42888 1 1 97 LYS NZ N 3.388 -1.438 11.507 1.00 . A A . 97 LYS NZ 1 1
19 42889 1 1 97 LYS O O 5.012 2.537 8.527 1.00 . A A . 97 LYS O 1 1
19 42890 1 1 98 LEU C C 6.787 5.302 7.050 1.00 . A A . 98 LEU C 1 1
19 42891 1 1 98 LEU CA C 5.580 4.472 6.611 1.00 . A A . 98 LEU CA 1 1
19 42892 1 1 98 LEU CB C 5.099 4.962 5.238 1.00 . A A . 98 LEU CB 1 1
19 42893 1 1 98 LEU CD1 C 3.626 4.706 3.240 1.00 . A A . 98 LEU CD1 1 1
19 42894 1 1 98 LEU CD2 C 4.805 2.686 4.096 1.00 . A A . 98 LEU CD2 1 1
19 42895 1 1 98 LEU CG C 4.139 4.007 4.502 1.00 . A A . 98 LEU CG 1 1
19 42896 1 1 98 LEU H H 3.842 5.290 7.605 1.00 . A A . 98 LEU H 1 1
19 42897 1 1 98 LEU HA H 5.938 3.450 6.497 1.00 . A A . 98 LEU HA 1 1
19 42898 1 1 98 LEU HB2 H 4.618 5.935 5.364 1.00 . A A . 98 LEU HB2 1 1
19 42899 1 1 98 LEU HB3 H 5.979 5.100 4.608 1.00 . A A . 98 LEU HB3 1 1
19 42900 1 1 98 LEU HD11 H 2.889 4.070 2.750 1.00 . A A . 98 LEU HD11 1 1
19 42901 1 1 98 LEU HD12 H 4.444 4.893 2.544 1.00 . A A . 98 LEU HD12 1 1
19 42902 1 1 98 LEU HD13 H 3.153 5.652 3.499 1.00 . A A . 98 LEU HD13 1 1
19 42903 1 1 98 LEU HD21 H 4.092 2.081 3.534 1.00 . A A . 98 LEU HD21 1 1
19 42904 1 1 98 LEU HD22 H 5.094 2.121 4.979 1.00 . A A . 98 LEU HD22 1 1
19 42905 1 1 98 LEU HD23 H 5.683 2.872 3.477 1.00 . A A . 98 LEU HD23 1 1
19 42906 1 1 98 LEU HG H 3.290 3.783 5.145 1.00 . A A . 98 LEU HG 1 1
19 42907 1 1 98 LEU N N 4.488 4.508 7.598 1.00 . A A . 98 LEU N 1 1
19 42908 1 1 98 LEU O O 7.929 4.920 6.775 1.00 . A A . 98 LEU O 1 1
19 42909 1 1 99 LYS C C 8.553 6.496 9.218 1.00 . A A . 99 LYS C 1 1
19 42910 1 1 99 LYS CA C 7.678 7.279 8.223 1.00 . A A . 99 LYS CA 1 1
19 42911 1 1 99 LYS CB C 7.070 8.544 8.853 1.00 . A A . 99 LYS CB 1 1
19 42912 1 1 99 LYS CD C 8.679 10.465 8.248 1.00 . A A . 99 LYS CD 1 1
19 42913 1 1 99 LYS CE C 9.204 11.758 8.886 1.00 . A A . 99 LYS CE 1 1
19 42914 1 1 99 LYS CG C 8.018 9.639 9.355 1.00 . A A . 99 LYS CG 1 1
19 42915 1 1 99 LYS H H 5.631 6.712 7.962 1.00 . A A . 99 LYS H 1 1
19 42916 1 1 99 LYS HA H 8.282 7.569 7.359 1.00 . A A . 99 LYS HA 1 1
19 42917 1 1 99 LYS HB2 H 6.364 8.994 8.154 1.00 . A A . 99 LYS HB2 1 1
19 42918 1 1 99 LYS HB3 H 6.508 8.234 9.720 1.00 . A A . 99 LYS HB3 1 1
19 42919 1 1 99 LYS HD2 H 9.492 9.902 7.785 1.00 . A A . 99 LYS HD2 1 1
19 42920 1 1 99 LYS HD3 H 7.932 10.709 7.493 1.00 . A A . 99 LYS HD3 1 1
19 42921 1 1 99 LYS HE2 H 8.430 12.173 9.534 1.00 . A A . 99 LYS HE2 1 1
19 42922 1 1 99 LYS HE3 H 10.082 11.536 9.495 1.00 . A A . 99 LYS HE3 1 1
19 42923 1 1 99 LYS HG2 H 7.419 10.312 9.974 1.00 . A A . 99 LYS HG2 1 1
19 42924 1 1 99 LYS HG3 H 8.783 9.208 9.992 1.00 . A A . 99 LYS HG3 1 1
19 42925 1 1 99 LYS HZ1 H 10.356 12.496 7.348 1.00 . A A . 99 LYS HZ1 1 1
19 42926 1 1 99 LYS HZ2 H 9.803 13.644 8.357 1.00 . A A . 99 LYS HZ2 1 1
19 42927 1 1 99 LYS HZ3 H 8.737 12.987 7.303 1.00 . A A . 99 LYS HZ3 1 1
19 42928 1 1 99 LYS N N 6.577 6.431 7.740 1.00 . A A . 99 LYS N 1 1
19 42929 1 1 99 LYS NZ N 9.543 12.782 7.882 1.00 . A A . 99 LYS NZ 1 1
19 42930 1 1 99 LYS O O 9.743 6.770 9.352 1.00 . A A . 99 LYS O 1 1
19 42931 1 1 100 GLU C C 9.898 3.930 10.132 1.00 . A A . 100 GLU C 1 1
19 42932 1 1 100 GLU CA C 8.581 4.455 10.692 1.00 . A A . 100 GLU CA 1 1
19 42933 1 1 100 GLU CB C 7.607 3.289 10.829 1.00 . A A . 100 GLU CB 1 1
19 42934 1 1 100 GLU CD C 7.088 2.460 13.142 1.00 . A A . 100 GLU CD 1 1
19 42935 1 1 100 GLU CG C 6.713 3.458 12.052 1.00 . A A . 100 GLU CG 1 1
19 42936 1 1 100 GLU H H 6.964 5.461 9.805 1.00 . A A . 100 GLU H 1 1
19 42937 1 1 100 GLU HA H 8.715 4.856 11.687 1.00 . A A . 100 GLU HA 1 1
19 42938 1 1 100 GLU HB2 H 7.007 3.218 9.924 1.00 . A A . 100 GLU HB2 1 1
19 42939 1 1 100 GLU HB3 H 8.165 2.359 10.924 1.00 . A A . 100 GLU HB3 1 1
19 42940 1 1 100 GLU HG2 H 6.772 4.462 12.456 1.00 . A A . 100 GLU HG2 1 1
19 42941 1 1 100 GLU HG3 H 5.699 3.316 11.731 1.00 . A A . 100 GLU HG3 1 1
19 42942 1 1 100 GLU N N 7.977 5.461 9.831 1.00 . A A . 100 GLU N 1 1
19 42943 1 1 100 GLU O O 10.898 3.867 10.844 1.00 . A A . 100 GLU O 1 1
19 42944 1 1 100 GLU OE1 O 8.217 2.591 13.671 1.00 . A A . 100 GLU OE1 1 1
19 42945 1 1 100 GLU OE2 O 6.302 1.524 13.404 1.00 . A A . 100 GLU OE2 1 1
19 42946 1 1 101 LYS C C 11.656 3.946 7.180 1.00 . A A . 101 LYS C 1 1
19 42947 1 1 101 LYS CA C 11.043 2.950 8.168 1.00 . A A . 101 LYS CA 1 1
19 42948 1 1 101 LYS CB C 10.638 1.608 7.524 1.00 . A A . 101 LYS CB 1 1
19 42949 1 1 101 LYS CD C 8.857 0.315 8.876 1.00 . A A . 101 LYS CD 1 1
19 42950 1 1 101 LYS CE C 8.618 -0.342 10.242 1.00 . A A . 101 LYS CE 1 1
19 42951 1 1 101 LYS CG C 10.349 0.519 8.572 1.00 . A A . 101 LYS CG 1 1
19 42952 1 1 101 LYS H H 9.047 3.683 8.318 1.00 . A A . 101 LYS H 1 1
19 42953 1 1 101 LYS HA H 11.827 2.739 8.898 1.00 . A A . 101 LYS HA 1 1
19 42954 1 1 101 LYS HB2 H 9.773 1.746 6.876 1.00 . A A . 101 LYS HB2 1 1
19 42955 1 1 101 LYS HB3 H 11.470 1.261 6.911 1.00 . A A . 101 LYS HB3 1 1
19 42956 1 1 101 LYS HD2 H 8.343 1.275 8.866 1.00 . A A . 101 LYS HD2 1 1
19 42957 1 1 101 LYS HD3 H 8.411 -0.304 8.097 1.00 . A A . 101 LYS HD3 1 1
19 42958 1 1 101 LYS HE2 H 9.050 0.292 11.017 1.00 . A A . 101 LYS HE2 1 1
19 42959 1 1 101 LYS HE3 H 7.542 -0.410 10.417 1.00 . A A . 101 LYS HE3 1 1
19 42960 1 1 101 LYS HG2 H 10.739 -0.422 8.190 1.00 . A A . 101 LYS HG2 1 1
19 42961 1 1 101 LYS HG3 H 10.883 0.757 9.494 1.00 . A A . 101 LYS HG3 1 1
19 42962 1 1 101 LYS HZ1 H 9.041 -2.080 11.267 1.00 . A A . 101 LYS HZ1 1 1
19 42963 1 1 101 LYS HZ2 H 10.197 -1.701 10.154 1.00 . A A . 101 LYS HZ2 1 1
19 42964 1 1 101 LYS HZ3 H 8.718 -2.333 9.708 1.00 . A A . 101 LYS HZ3 1 1
19 42965 1 1 101 LYS N N 9.894 3.539 8.854 1.00 . A A . 101 LYS N 1 1
19 42966 1 1 101 LYS NZ N 9.201 -1.696 10.338 1.00 . A A . 101 LYS NZ 1 1
19 42967 1 1 101 LYS O O 12.463 3.551 6.334 1.00 . A A . 101 LYS O 1 1
19 42968 1 1 102 GLY C C 11.311 5.945 4.935 1.00 . A A . 102 GLY C 1 1
19 42969 1 1 102 GLY CA C 11.710 6.277 6.367 1.00 . A A . 102 GLY CA 1 1
19 42970 1 1 102 GLY H H 10.699 5.504 8.052 1.00 . A A . 102 GLY H 1 1
19 42971 1 1 102 GLY HA2 H 11.240 7.213 6.663 1.00 . A A . 102 GLY HA2 1 1
19 42972 1 1 102 GLY HA3 H 12.791 6.392 6.429 1.00 . A A . 102 GLY HA3 1 1
19 42973 1 1 102 GLY N N 11.279 5.226 7.272 1.00 . A A . 102 GLY N 1 1
19 42974 1 1 102 GLY O O 12.127 6.094 4.027 1.00 . A A . 102 GLY O 1 1
19 42975 1 1 103 LEU C C 8.518 6.111 2.940 1.00 . A A . 103 LEU C 1 1
19 42976 1 1 103 LEU CA C 9.507 5.056 3.461 1.00 . A A . 103 LEU CA 1 1
19 42977 1 1 103 LEU CB C 8.854 3.662 3.567 1.00 . A A . 103 LEU CB 1 1
19 42978 1 1 103 LEU CD1 C 9.048 1.216 4.102 1.00 . A A . 103 LEU CD1 1 1
19 42979 1 1 103 LEU CD2 C 10.895 2.286 2.833 1.00 . A A . 103 LEU CD2 1 1
19 42980 1 1 103 LEU CG C 9.827 2.519 3.910 1.00 . A A . 103 LEU CG 1 1
19 42981 1 1 103 LEU H H 9.469 5.356 5.555 1.00 . A A . 103 LEU H 1 1
19 42982 1 1 103 LEU HA H 10.313 5.001 2.732 1.00 . A A . 103 LEU HA 1 1
19 42983 1 1 103 LEU HB2 H 8.071 3.707 4.326 1.00 . A A . 103 LEU HB2 1 1
19 42984 1 1 103 LEU HB3 H 8.378 3.418 2.617 1.00 . A A . 103 LEU HB3 1 1
19 42985 1 1 103 LEU HD11 H 9.731 0.425 4.399 1.00 . A A . 103 LEU HD11 1 1
19 42986 1 1 103 LEU HD12 H 8.558 0.941 3.170 1.00 . A A . 103 LEU HD12 1 1
19 42987 1 1 103 LEU HD13 H 8.288 1.347 4.875 1.00 . A A . 103 LEU HD13 1 1
19 42988 1 1 103 LEU HD21 H 10.426 2.141 1.858 1.00 . A A . 103 LEU HD21 1 1
19 42989 1 1 103 LEU HD22 H 11.493 1.409 3.079 1.00 . A A . 103 LEU HD22 1 1
19 42990 1 1 103 LEU HD23 H 11.564 3.145 2.794 1.00 . A A . 103 LEU HD23 1 1
19 42991 1 1 103 LEU HG H 10.329 2.749 4.846 1.00 . A A . 103 LEU HG 1 1
19 42992 1 1 103 LEU N N 10.078 5.454 4.749 1.00 . A A . 103 LEU N 1 1
19 42993 1 1 103 LEU O O 7.722 5.811 2.048 1.00 . A A . 103 LEU O 1 1
19 42994 1 1 104 VAL C C 8.903 9.694 3.359 1.00 . A A . 104 VAL C 1 1
19 42995 1 1 104 VAL CA C 7.963 8.546 2.984 1.00 . A A . 104 VAL CA 1 1
19 42996 1 1 104 VAL CB C 6.551 8.812 3.559 1.00 . A A . 104 VAL CB 1 1
19 42997 1 1 104 VAL CG1 C 5.492 7.882 2.964 1.00 . A A . 104 VAL CG1 1 1
19 42998 1 1 104 VAL CG2 C 6.489 8.700 5.090 1.00 . A A . 104 VAL CG2 1 1
19 42999 1 1 104 VAL H H 9.289 7.508 4.173 1.00 . A A . 104 VAL H 1 1
19 43000 1 1 104 VAL HA H 7.907 8.481 1.896 1.00 . A A . 104 VAL HA 1 1
19 43001 1 1 104 VAL HB H 6.265 9.827 3.291 1.00 . A A . 104 VAL HB 1 1
19 43002 1 1 104 VAL HG11 H 4.507 8.169 3.329 1.00 . A A . 104 VAL HG11 1 1
19 43003 1 1 104 VAL HG12 H 5.510 7.958 1.876 1.00 . A A . 104 VAL HG12 1 1
19 43004 1 1 104 VAL HG13 H 5.702 6.860 3.260 1.00 . A A . 104 VAL HG13 1 1
19 43005 1 1 104 VAL HG21 H 6.747 7.690 5.396 1.00 . A A . 104 VAL HG21 1 1
19 43006 1 1 104 VAL HG22 H 7.187 9.404 5.542 1.00 . A A . 104 VAL HG22 1 1
19 43007 1 1 104 VAL HG23 H 5.484 8.934 5.443 1.00 . A A . 104 VAL HG23 1 1
19 43008 1 1 104 VAL N N 8.558 7.320 3.500 1.00 . A A . 104 VAL N 1 1
19 43009 1 1 104 VAL O O 9.716 9.553 4.285 1.00 . A A . 104 VAL O 1 1
19 43010 1 1 105 THR C C 8.176 12.916 3.810 1.00 . A A . 105 THR C 1 1
19 43011 1 1 105 THR CA C 9.304 12.105 3.172 1.00 . A A . 105 THR CA 1 1
19 43012 1 1 105 THR CB C 9.974 12.848 1.997 1.00 . A A . 105 THR CB 1 1
19 43013 1 1 105 THR CG2 C 10.887 11.940 1.161 1.00 . A A . 105 THR CG2 1 1
19 43014 1 1 105 THR H H 8.044 10.908 1.979 1.00 . A A . 105 THR H 1 1
19 43015 1 1 105 THR HA H 10.059 11.907 3.931 1.00 . A A . 105 THR HA 1 1
19 43016 1 1 105 THR HB H 10.573 13.661 2.406 1.00 . A A . 105 THR HB 1 1
19 43017 1 1 105 THR HG1 H 8.645 14.202 1.549 1.00 . A A . 105 THR HG1 1 1
19 43018 1 1 105 THR HG21 H 11.534 11.357 1.815 1.00 . A A . 105 THR HG21 1 1
19 43019 1 1 105 THR HG22 H 11.505 12.546 0.500 1.00 . A A . 105 THR HG22 1 1
19 43020 1 1 105 THR HG23 H 10.299 11.246 0.563 1.00 . A A . 105 THR HG23 1 1
19 43021 1 1 105 THR N N 8.741 10.845 2.715 1.00 . A A . 105 THR N 1 1
19 43022 1 1 105 THR O O 7.002 12.667 3.532 1.00 . A A . 105 THR O 1 1
19 43023 1 1 105 THR OG1 O 9.019 13.411 1.118 1.00 . A A . 105 THR OG1 1 1
19 43024 1 1 106 ASP C C 7.171 15.622 3.485 1.00 . A A . 106 ASP C 1 1
19 43025 1 1 106 ASP CA C 7.534 15.017 4.838 1.00 . A A . 106 ASP CA 1 1
19 43026 1 1 106 ASP CB C 8.128 16.112 5.752 1.00 . A A . 106 ASP CB 1 1
19 43027 1 1 106 ASP CG C 7.515 16.133 7.147 1.00 . A A . 106 ASP CG 1 1
19 43028 1 1 106 ASP H H 9.482 14.186 4.713 1.00 . A A . 106 ASP H 1 1
19 43029 1 1 106 ASP HA H 6.627 14.585 5.269 1.00 . A A . 106 ASP HA 1 1
19 43030 1 1 106 ASP HB2 H 9.207 15.978 5.842 1.00 . A A . 106 ASP HB2 1 1
19 43031 1 1 106 ASP HB3 H 7.960 17.094 5.303 1.00 . A A . 106 ASP HB3 1 1
19 43032 1 1 106 ASP N N 8.509 13.953 4.585 1.00 . A A . 106 ASP N 1 1
19 43033 1 1 106 ASP O O 8.036 15.715 2.606 1.00 . A A . 106 ASP O 1 1
19 43034 1 1 106 ASP OD1 O 7.871 15.266 7.975 1.00 . A A . 106 ASP OD1 1 1
19 43035 1 1 106 ASP OD2 O 6.686 17.019 7.448 1.00 . A A . 106 ASP OD2 1 1
19 43036 1 1 107 GLY C C 5.468 16.066 0.845 1.00 . A A . 107 GLY C 1 1
19 43037 1 1 107 GLY CA C 5.508 16.840 2.164 1.00 . A A . 107 GLY CA 1 1
19 43038 1 1 107 GLY H H 5.257 15.959 4.077 1.00 . A A . 107 GLY H 1 1
19 43039 1 1 107 GLY HA2 H 4.515 17.249 2.357 1.00 . A A . 107 GLY HA2 1 1
19 43040 1 1 107 GLY HA3 H 6.207 17.664 2.050 1.00 . A A . 107 GLY HA3 1 1
19 43041 1 1 107 GLY N N 5.923 16.056 3.319 1.00 . A A . 107 GLY N 1 1
19 43042 1 1 107 GLY O O 5.340 16.691 -0.208 1.00 . A A . 107 GLY O 1 1
19 43043 1 1 108 GLN C C 3.474 14.012 -0.071 1.00 . A A . 108 GLN C 1 1
19 43044 1 1 108 GLN CA C 4.994 13.911 -0.185 1.00 . A A . 108 GLN CA 1 1
19 43045 1 1 108 GLN CB C 5.477 12.459 -0.056 1.00 . A A . 108 GLN CB 1 1
19 43046 1 1 108 GLN CD C 7.453 10.936 -0.615 1.00 . A A . 108 GLN CD 1 1
19 43047 1 1 108 GLN CG C 6.702 12.222 -0.954 1.00 . A A . 108 GLN CG 1 1
19 43048 1 1 108 GLN H H 5.723 14.290 1.766 1.00 . A A . 108 GLN H 1 1
19 43049 1 1 108 GLN HA H 5.280 14.299 -1.161 1.00 . A A . 108 GLN HA 1 1
19 43050 1 1 108 GLN HB2 H 5.732 12.260 0.985 1.00 . A A . 108 GLN HB2 1 1
19 43051 1 1 108 GLN HB3 H 4.687 11.766 -0.355 1.00 . A A . 108 GLN HB3 1 1
19 43052 1 1 108 GLN HE21 H 8.822 11.272 -2.073 1.00 . A A . 108 GLN HE21 1 1
19 43053 1 1 108 GLN HE22 H 9.047 9.821 -1.091 1.00 . A A . 108 GLN HE22 1 1
19 43054 1 1 108 GLN HG2 H 6.367 12.177 -1.992 1.00 . A A . 108 GLN HG2 1 1
19 43055 1 1 108 GLN HG3 H 7.390 13.062 -0.854 1.00 . A A . 108 GLN HG3 1 1
19 43056 1 1 108 GLN N N 5.578 14.734 0.870 1.00 . A A . 108 GLN N 1 1
19 43057 1 1 108 GLN NE2 N 8.484 10.609 -1.373 1.00 . A A . 108 GLN NE2 1 1
19 43058 1 1 108 GLN O O 2.949 14.472 0.946 1.00 . A A . 108 GLN O 1 1
19 43059 1 1 108 GLN OE1 O 7.137 10.220 0.329 1.00 . A A . 108 GLN OE1 1 1
19 43060 1 1 109 THR C C 0.922 12.118 -1.596 1.00 . A A . 109 THR C 1 1
19 43061 1 1 109 THR CA C 1.312 13.521 -1.129 1.00 . A A . 109 THR CA 1 1
19 43062 1 1 109 THR CB C 0.779 14.652 -2.044 1.00 . A A . 109 THR CB 1 1
19 43063 1 1 109 THR CG2 C -0.455 15.319 -1.435 1.00 . A A . 109 THR CG2 1 1
19 43064 1 1 109 THR H H 3.228 13.117 -1.886 1.00 . A A . 109 THR H 1 1
19 43065 1 1 109 THR HA H 0.930 13.674 -0.121 1.00 . A A . 109 THR HA 1 1
19 43066 1 1 109 THR HB H 0.515 14.235 -3.015 1.00 . A A . 109 THR HB 1 1
19 43067 1 1 109 THR HG1 H 2.369 15.376 -2.906 1.00 . A A . 109 THR HG1 1 1
19 43068 1 1 109 THR HG21 H -0.186 15.827 -0.513 1.00 . A A . 109 THR HG21 1 1
19 43069 1 1 109 THR HG22 H -1.216 14.574 -1.205 1.00 . A A . 109 THR HG22 1 1
19 43070 1 1 109 THR HG23 H -0.869 16.030 -2.150 1.00 . A A . 109 THR HG23 1 1
19 43071 1 1 109 THR N N 2.766 13.533 -1.090 1.00 . A A . 109 THR N 1 1
19 43072 1 1 109 THR O O 1.425 11.671 -2.630 1.00 . A A . 109 THR O 1 1
19 43073 1 1 109 THR OG1 O 1.726 15.693 -2.260 1.00 . A A . 109 THR OG1 1 1
19 43074 1 1 110 VAL C C -1.695 9.942 -1.571 1.00 . A A . 110 VAL C 1 1
19 43075 1 1 110 VAL CA C -0.236 9.993 -1.107 1.00 . A A . 110 VAL CA 1 1
19 43076 1 1 110 VAL CB C 0.033 9.110 0.133 1.00 . A A . 110 VAL CB 1 1
19 43077 1 1 110 VAL CG1 C -0.238 7.626 -0.165 1.00 . A A . 110 VAL CG1 1 1
19 43078 1 1 110 VAL CG2 C 1.482 9.261 0.632 1.00 . A A . 110 VAL CG2 1 1
19 43079 1 1 110 VAL H H -0.269 11.823 0.006 1.00 . A A . 110 VAL H 1 1
19 43080 1 1 110 VAL HA H 0.391 9.619 -1.915 1.00 . A A . 110 VAL HA 1 1
19 43081 1 1 110 VAL HB H -0.628 9.420 0.943 1.00 . A A . 110 VAL HB 1 1
19 43082 1 1 110 VAL HG11 H 0.380 7.287 -0.995 1.00 . A A . 110 VAL HG11 1 1
19 43083 1 1 110 VAL HG12 H -0.019 7.023 0.717 1.00 . A A . 110 VAL HG12 1 1
19 43084 1 1 110 VAL HG13 H -1.288 7.481 -0.423 1.00 . A A . 110 VAL HG13 1 1
19 43085 1 1 110 VAL HG21 H 1.678 8.553 1.438 1.00 . A A . 110 VAL HG21 1 1
19 43086 1 1 110 VAL HG22 H 2.180 9.077 -0.184 1.00 . A A . 110 VAL HG22 1 1
19 43087 1 1 110 VAL HG23 H 1.647 10.267 1.018 1.00 . A A . 110 VAL HG23 1 1
19 43088 1 1 110 VAL N N 0.118 11.387 -0.822 1.00 . A A . 110 VAL N 1 1
19 43089 1 1 110 VAL O O -2.579 10.324 -0.799 1.00 . A A . 110 VAL O 1 1
19 43090 1 1 111 THR C C -3.737 7.877 -3.436 1.00 . A A . 111 THR C 1 1
19 43091 1 1 111 THR CA C -3.280 9.344 -3.386 1.00 . A A . 111 THR CA 1 1
19 43092 1 1 111 THR CB C -3.285 9.931 -4.809 1.00 . A A . 111 THR CB 1 1
19 43093 1 1 111 THR CG2 C -4.643 9.871 -5.501 1.00 . A A . 111 THR CG2 1 1
19 43094 1 1 111 THR H H -1.136 9.136 -3.338 1.00 . A A . 111 THR H 1 1
19 43095 1 1 111 THR HA H -3.964 9.929 -2.772 1.00 . A A . 111 THR HA 1 1
19 43096 1 1 111 THR HB H -2.558 9.398 -5.421 1.00 . A A . 111 THR HB 1 1
19 43097 1 1 111 THR HG1 H -1.961 11.323 -4.891 1.00 . A A . 111 THR HG1 1 1
19 43098 1 1 111 THR HG21 H -4.540 10.307 -6.493 1.00 . A A . 111 THR HG21 1 1
19 43099 1 1 111 THR HG22 H -5.381 10.422 -4.911 1.00 . A A . 111 THR HG22 1 1
19 43100 1 1 111 THR HG23 H -4.976 8.839 -5.609 1.00 . A A . 111 THR HG23 1 1
19 43101 1 1 111 THR N N -1.939 9.464 -2.797 1.00 . A A . 111 THR N 1 1
19 43102 1 1 111 THR O O -3.040 7.046 -4.020 1.00 . A A . 111 THR O 1 1
19 43103 1 1 111 THR OG1 O -2.937 11.291 -4.800 1.00 . A A . 111 THR OG1 1 1
19 43104 1 1 112 ILE C C -6.794 6.084 -3.495 1.00 . A A . 112 ILE C 1 1
19 43105 1 1 112 ILE CA C -5.456 6.188 -2.770 1.00 . A A . 112 ILE CA 1 1
19 43106 1 1 112 ILE CB C -5.652 5.847 -1.273 1.00 . A A . 112 ILE CB 1 1
19 43107 1 1 112 ILE CD1 C -4.549 6.008 1.041 1.00 . A A . 112 ILE CD1 1 1
19 43108 1 1 112 ILE CG1 C -4.580 6.515 -0.396 1.00 . A A . 112 ILE CG1 1 1
19 43109 1 1 112 ILE CG2 C -5.774 4.329 -1.079 1.00 . A A . 112 ILE CG2 1 1
19 43110 1 1 112 ILE H H -5.471 8.323 -2.529 1.00 . A A . 112 ILE H 1 1
19 43111 1 1 112 ILE HA H -4.750 5.477 -3.203 1.00 . A A . 112 ILE HA 1 1
19 43112 1 1 112 ILE HB H -6.599 6.268 -0.943 1.00 . A A . 112 ILE HB 1 1
19 43113 1 1 112 ILE HD11 H -5.539 6.102 1.483 1.00 . A A . 112 ILE HD11 1 1
19 43114 1 1 112 ILE HD12 H -4.239 4.965 1.059 1.00 . A A . 112 ILE HD12 1 1
19 43115 1 1 112 ILE HD13 H -3.826 6.596 1.605 1.00 . A A . 112 ILE HD13 1 1
19 43116 1 1 112 ILE HG12 H -3.592 6.368 -0.833 1.00 . A A . 112 ILE HG12 1 1
19 43117 1 1 112 ILE HG13 H -4.825 7.582 -0.390 1.00 . A A . 112 ILE HG13 1 1
19 43118 1 1 112 ILE HG21 H -4.791 3.867 -1.060 1.00 . A A . 112 ILE HG21 1 1
19 43119 1 1 112 ILE HG22 H -6.270 4.125 -0.132 1.00 . A A . 112 ILE HG22 1 1
19 43120 1 1 112 ILE HG23 H -6.376 3.877 -1.869 1.00 . A A . 112 ILE HG23 1 1
19 43121 1 1 112 ILE N N -4.937 7.559 -2.935 1.00 . A A . 112 ILE N 1 1
19 43122 1 1 112 ILE O O -7.762 6.687 -3.031 1.00 . A A . 112 ILE O 1 1
19 43123 1 1 113 HIS C C -9.033 4.285 -4.844 1.00 . A A . 113 HIS C 1 1
19 43124 1 1 113 HIS CA C -8.111 5.364 -5.435 1.00 . A A . 113 HIS CA 1 1
19 43125 1 1 113 HIS CB C -7.792 5.048 -6.902 1.00 . A A . 113 HIS CB 1 1
19 43126 1 1 113 HIS CD2 C -8.215 6.935 -8.566 1.00 . A A . 113 HIS CD2 1 1
19 43127 1 1 113 HIS CE1 C -6.324 8.060 -8.375 1.00 . A A . 113 HIS CE1 1 1
19 43128 1 1 113 HIS CG C -7.406 6.274 -7.683 1.00 . A A . 113 HIS CG 1 1
19 43129 1 1 113 HIS H H -6.084 4.891 -4.974 1.00 . A A . 113 HIS H 1 1
19 43130 1 1 113 HIS HA H -8.611 6.337 -5.410 1.00 . A A . 113 HIS HA 1 1
19 43131 1 1 113 HIS HB2 H -7.003 4.304 -6.955 1.00 . A A . 113 HIS HB2 1 1
19 43132 1 1 113 HIS HB3 H -8.675 4.619 -7.376 1.00 . A A . 113 HIS HB3 1 1
19 43133 1 1 113 HIS HD1 H -5.390 6.763 -7.044 1.00 . A A . 113 HIS HD1 1 1
19 43134 1 1 113 HIS HD2 H -9.225 6.664 -8.849 1.00 . A A . 113 HIS HD2 1 1
19 43135 1 1 113 HIS HE1 H -5.544 8.803 -8.504 1.00 . A A . 113 HIS HE1 1 1
19 43136 1 1 113 HIS N N -6.868 5.460 -4.668 1.00 . A A . 113 HIS N 1 1
19 43137 1 1 113 HIS ND1 N -6.235 6.992 -7.569 1.00 . A A . 113 HIS ND1 1 1
19 43138 1 1 113 HIS NE2 N -7.517 8.067 -8.992 1.00 . A A . 113 HIS NE2 1 1
19 43139 1 1 113 HIS O O -8.597 3.424 -4.080 1.00 . A A . 113 HIS O 1 1
19 43140 1 1 114 CYS C C -11.861 2.913 -6.496 1.00 . A A . 114 CYS C 1 1
19 43141 1 1 114 CYS CA C -11.223 3.154 -5.134 1.00 . A A . 114 CYS CA 1 1
19 43142 1 1 114 CYS CB C -12.271 3.441 -4.053 1.00 . A A . 114 CYS CB 1 1
19 43143 1 1 114 CYS H H -10.603 5.000 -5.906 1.00 . A A . 114 CYS H 1 1
19 43144 1 1 114 CYS HA H -10.657 2.269 -4.855 1.00 . A A . 114 CYS HA 1 1
19 43145 1 1 114 CYS HB2 H -11.768 3.830 -3.167 1.00 . A A . 114 CYS HB2 1 1
19 43146 1 1 114 CYS HB3 H -12.984 4.184 -4.413 1.00 . A A . 114 CYS HB3 1 1
19 43147 1 1 114 CYS HG H -14.181 2.035 -4.467 1.00 . A A . 114 CYS HG 1 1
19 43148 1 1 114 CYS N N -10.297 4.272 -5.268 1.00 . A A . 114 CYS N 1 1
19 43149 1 1 114 CYS O O -12.012 3.852 -7.281 1.00 . A A . 114 CYS O 1 1
19 43150 1 1 114 CYS SG S -13.157 1.916 -3.604 1.00 . A A . 114 CYS SG 1 1
19 43151 1 1 115 ASN C C -13.668 0.189 -8.030 1.00 . A A . 115 ASN C 1 1
19 43152 1 1 115 ASN CA C -12.453 1.127 -8.115 1.00 . A A . 115 ASN CA 1 1
19 43153 1 1 115 ASN CB C -11.184 0.401 -8.634 1.00 . A A . 115 ASN CB 1 1
19 43154 1 1 115 ASN CG C -9.865 1.067 -8.251 1.00 . A A . 115 ASN CG 1 1
19 43155 1 1 115 ASN H H -11.914 0.940 -6.126 1.00 . A A . 115 ASN H 1 1
19 43156 1 1 115 ASN HA H -12.692 1.951 -8.785 1.00 . A A . 115 ASN HA 1 1
19 43157 1 1 115 ASN HB2 H -11.150 -0.604 -8.225 1.00 . A A . 115 ASN HB2 1 1
19 43158 1 1 115 ASN HB3 H -11.244 0.299 -9.717 1.00 . A A . 115 ASN HB3 1 1
19 43159 1 1 115 ASN HD21 H -10.190 2.579 -9.510 1.00 . A A . 115 ASN HD21 1 1
19 43160 1 1 115 ASN HD22 H -8.589 2.544 -8.770 1.00 . A A . 115 ASN HD22 1 1
19 43161 1 1 115 ASN N N -12.182 1.652 -6.790 1.00 . A A . 115 ASN N 1 1
19 43162 1 1 115 ASN ND2 N -9.504 2.142 -8.922 1.00 . A A . 115 ASN ND2 1 1
19 43163 1 1 115 ASN O O -13.567 -1.004 -8.328 1.00 . A A . 115 ASN O 1 1
19 43164 1 1 115 ASN OD1 O -9.190 0.675 -7.308 1.00 . A A . 115 ASN OD1 1 1
19 43165 1 1 116 ASP C C -16.501 -0.912 -8.449 1.00 . A A . 116 ASP C 1 1
19 43166 1 1 116 ASP CA C -15.987 -0.129 -7.246 1.00 . A A . 116 ASP CA 1 1
19 43167 1 1 116 ASP CB C -17.137 0.731 -6.700 1.00 . A A . 116 ASP CB 1 1
19 43168 1 1 116 ASP CG C -17.077 0.872 -5.180 1.00 . A A . 116 ASP CG 1 1
19 43169 1 1 116 ASP H H -14.897 1.676 -7.344 1.00 . A A . 116 ASP H 1 1
19 43170 1 1 116 ASP HA H -15.685 -0.841 -6.480 1.00 . A A . 116 ASP HA 1 1
19 43171 1 1 116 ASP HB2 H -17.119 1.706 -7.187 1.00 . A A . 116 ASP HB2 1 1
19 43172 1 1 116 ASP HB3 H -18.081 0.252 -6.951 1.00 . A A . 116 ASP HB3 1 1
19 43173 1 1 116 ASP N N -14.823 0.693 -7.582 1.00 . A A . 116 ASP N 1 1
19 43174 1 1 116 ASP O O -16.555 -0.402 -9.574 1.00 . A A . 116 ASP O 1 1
19 43175 1 1 116 ASP OD1 O -16.115 1.499 -4.684 1.00 . A A . 116 ASP OD1 1 1
19 43176 1 1 116 ASP OD2 O -17.951 0.316 -4.471 1.00 . A A . 116 ASP OD2 1 1
19 43177 1 1 117 LYS C C -19.037 -3.358 -8.755 1.00 . A A . 117 LYS C 1 1
19 43178 1 1 117 LYS CA C -17.605 -3.010 -9.166 1.00 . A A . 117 LYS CA 1 1
19 43179 1 1 117 LYS CB C -16.759 -4.277 -9.385 1.00 . A A . 117 LYS CB 1 1
19 43180 1 1 117 LYS CD C -15.069 -3.256 -11.017 1.00 . A A . 117 LYS CD 1 1
19 43181 1 1 117 LYS CE C -13.571 -3.100 -11.289 1.00 . A A . 117 LYS CE 1 1
19 43182 1 1 117 LYS CG C -15.278 -4.031 -9.711 1.00 . A A . 117 LYS CG 1 1
19 43183 1 1 117 LYS H H -16.856 -2.488 -7.242 1.00 . A A . 117 LYS H 1 1
19 43184 1 1 117 LYS HA H -17.685 -2.485 -10.121 1.00 . A A . 117 LYS HA 1 1
19 43185 1 1 117 LYS HB2 H -16.815 -4.893 -8.490 1.00 . A A . 117 LYS HB2 1 1
19 43186 1 1 117 LYS HB3 H -17.195 -4.847 -10.204 1.00 . A A . 117 LYS HB3 1 1
19 43187 1 1 117 LYS HD2 H -15.543 -3.813 -11.826 1.00 . A A . 117 LYS HD2 1 1
19 43188 1 1 117 LYS HD3 H -15.519 -2.265 -10.940 1.00 . A A . 117 LYS HD3 1 1
19 43189 1 1 117 LYS HE2 H -13.197 -2.225 -10.756 1.00 . A A . 117 LYS HE2 1 1
19 43190 1 1 117 LYS HE3 H -13.057 -3.978 -10.902 1.00 . A A . 117 LYS HE3 1 1
19 43191 1 1 117 LYS HG2 H -14.813 -3.493 -8.887 1.00 . A A . 117 LYS HG2 1 1
19 43192 1 1 117 LYS HG3 H -14.794 -5.004 -9.802 1.00 . A A . 117 LYS HG3 1 1
19 43193 1 1 117 LYS HZ1 H -12.298 -2.789 -12.880 1.00 . A A . 117 LYS HZ1 1 1
19 43194 1 1 117 LYS HZ2 H -13.833 -2.268 -13.167 1.00 . A A . 117 LYS HZ2 1 1
19 43195 1 1 117 LYS HZ3 H -13.492 -3.896 -13.164 1.00 . A A . 117 LYS HZ3 1 1
19 43196 1 1 117 LYS N N -16.960 -2.137 -8.185 1.00 . A A . 117 LYS N 1 1
19 43197 1 1 117 LYS NZ N -13.283 -3.000 -12.733 1.00 . A A . 117 LYS NZ 1 1
19 43198 1 1 117 LYS O O -19.643 -4.238 -9.364 1.00 . A A . 117 LYS O 1 1
19 43199 1 1 118 SER C C -21.704 -1.857 -8.467 1.00 . A A . 118 SER C 1 1
19 43200 1 1 118 SER CA C -20.997 -2.735 -7.436 1.00 . A A . 118 SER CA 1 1
19 43201 1 1 118 SER CB C -21.215 -2.286 -5.990 1.00 . A A . 118 SER CB 1 1
19 43202 1 1 118 SER H H -19.058 -1.983 -7.253 1.00 . A A . 118 SER H 1 1
19 43203 1 1 118 SER HA H -21.369 -3.751 -7.544 1.00 . A A . 118 SER HA 1 1
19 43204 1 1 118 SER HB2 H -22.281 -2.189 -5.795 1.00 . A A . 118 SER HB2 1 1
19 43205 1 1 118 SER HB3 H -20.795 -3.037 -5.325 1.00 . A A . 118 SER HB3 1 1
19 43206 1 1 118 SER HG H -20.354 -0.954 -4.810 1.00 . A A . 118 SER HG 1 1
19 43207 1 1 118 SER N N -19.580 -2.704 -7.728 1.00 . A A . 118 SER N 1 1
19 43208 1 1 118 SER O O -22.397 -2.358 -9.345 1.00 . A A . 118 SER O 1 1
19 43209 1 1 118 SER OG O -20.555 -1.053 -5.766 1.00 . A A . 118 SER OG 1 1
19 43210 1 1 119 ASP C C -21.459 1.471 -9.843 1.00 . A A . 119 ASP C 1 1
19 43211 1 1 119 ASP CA C -22.308 0.471 -9.058 1.00 . A A . 119 ASP CA 1 1
19 43212 1 1 119 ASP CB C -23.278 1.106 -8.043 1.00 . A A . 119 ASP CB 1 1
19 43213 1 1 119 ASP CG C -24.697 0.790 -8.493 1.00 . A A . 119 ASP CG 1 1
19 43214 1 1 119 ASP H H -20.922 -0.233 -7.630 1.00 . A A . 119 ASP H 1 1
19 43215 1 1 119 ASP HA H -22.916 -0.029 -9.812 1.00 . A A . 119 ASP HA 1 1
19 43216 1 1 119 ASP HB2 H -23.111 0.688 -7.048 1.00 . A A . 119 ASP HB2 1 1
19 43217 1 1 119 ASP HB3 H -23.147 2.186 -7.972 1.00 . A A . 119 ASP HB3 1 1
19 43218 1 1 119 ASP N N -21.493 -0.546 -8.398 1.00 . A A . 119 ASP N 1 1
19 43219 1 1 119 ASP O O -21.782 2.651 -9.952 1.00 . A A . 119 ASP O 1 1
19 43220 1 1 119 ASP OD1 O -25.201 1.462 -9.420 1.00 . A A . 119 ASP OD1 1 1
19 43221 1 1 119 ASP OD2 O -25.233 -0.235 -8.016 1.00 . A A . 119 ASP OD2 1 1
19 43222 1 1 120 ASN C C -19.084 3.033 -11.008 1.00 . A A . 120 ASN C 1 1
19 43223 1 1 120 ASN CA C -19.578 1.659 -11.460 1.00 . A A . 120 ASN CA 1 1
19 43224 1 1 120 ASN CB C -20.398 1.699 -12.763 1.00 . A A . 120 ASN CB 1 1
19 43225 1 1 120 ASN CG C -19.545 2.068 -13.970 1.00 . A A . 120 ASN CG 1 1
19 43226 1 1 120 ASN H H -20.173 0.006 -10.252 1.00 . A A . 120 ASN H 1 1
19 43227 1 1 120 ASN HA H -18.700 1.053 -11.662 1.00 . A A . 120 ASN HA 1 1
19 43228 1 1 120 ASN HB2 H -20.813 0.711 -12.939 1.00 . A A . 120 ASN HB2 1 1
19 43229 1 1 120 ASN HB3 H -21.230 2.393 -12.650 1.00 . A A . 120 ASN HB3 1 1
19 43230 1 1 120 ASN HD21 H -20.616 3.744 -14.361 1.00 . A A . 120 ASN HD21 1 1
19 43231 1 1 120 ASN HD22 H -19.414 3.326 -15.571 1.00 . A A . 120 ASN HD22 1 1
19 43232 1 1 120 ASN N N -20.356 0.987 -10.419 1.00 . A A . 120 ASN N 1 1
19 43233 1 1 120 ASN ND2 N -19.851 3.144 -14.672 1.00 . A A . 120 ASN ND2 1 1
19 43234 1 1 120 ASN O O -19.227 4.015 -11.741 1.00 . A A . 120 ASN O 1 1
19 43235 1 1 120 ASN OD1 O -18.578 1.376 -14.276 1.00 . A A . 120 ASN OD1 1 1
19 43236 1 1 121 THR C C -16.517 4.313 -9.198 1.00 . A A . 121 THR C 1 1
19 43237 1 1 121 THR CA C -18.043 4.367 -9.226 1.00 . A A . 121 THR CA 1 1
19 43238 1 1 121 THR CB C -18.700 4.648 -7.850 1.00 . A A . 121 THR CB 1 1
19 43239 1 1 121 THR CG2 C -20.179 4.243 -7.793 1.00 . A A . 121 THR CG2 1 1
19 43240 1 1 121 THR H H -18.275 2.286 -9.281 1.00 . A A . 121 THR H 1 1
19 43241 1 1 121 THR HA H -18.339 5.181 -9.883 1.00 . A A . 121 THR HA 1 1
19 43242 1 1 121 THR HB H -18.627 5.718 -7.655 1.00 . A A . 121 THR HB 1 1
19 43243 1 1 121 THR HG1 H -18.644 4.020 -6.020 1.00 . A A . 121 THR HG1 1 1
19 43244 1 1 121 THR HG21 H -20.280 3.154 -7.822 1.00 . A A . 121 THR HG21 1 1
19 43245 1 1 121 THR HG22 H -20.714 4.662 -8.644 1.00 . A A . 121 THR HG22 1 1
19 43246 1 1 121 THR HG23 H -20.637 4.610 -6.874 1.00 . A A . 121 THR HG23 1 1
19 43247 1 1 121 THR N N -18.511 3.116 -9.805 1.00 . A A . 121 THR N 1 1
19 43248 1 1 121 THR O O -15.937 3.224 -9.271 1.00 . A A . 121 THR O 1 1
19 43249 1 1 121 THR OG1 O -18.061 3.975 -6.786 1.00 . A A . 121 THR OG1 1 1
19 43250 1 1 122 LYS C C -14.278 6.922 -8.047 1.00 . A A . 122 LYS C 1 1
19 43251 1 1 122 LYS CA C -14.442 5.610 -8.789 1.00 . A A . 122 LYS CA 1 1
19 43252 1 1 122 LYS CB C -13.558 5.627 -10.051 1.00 . A A . 122 LYS CB 1 1
19 43253 1 1 122 LYS CD C -12.500 4.113 -11.848 1.00 . A A . 122 LYS CD 1 1
19 43254 1 1 122 LYS CE C -13.576 4.421 -12.899 1.00 . A A . 122 LYS CE 1 1
19 43255 1 1 122 LYS CG C -13.017 4.232 -10.415 1.00 . A A . 122 LYS CG 1 1
19 43256 1 1 122 LYS H H -16.426 6.314 -9.117 1.00 . A A . 122 LYS H 1 1
19 43257 1 1 122 LYS HA H -14.141 4.791 -8.132 1.00 . A A . 122 LYS HA 1 1
19 43258 1 1 122 LYS HB2 H -14.142 6.046 -10.867 1.00 . A A . 122 LYS HB2 1 1
19 43259 1 1 122 LYS HB3 H -12.696 6.281 -9.889 1.00 . A A . 122 LYS HB3 1 1
19 43260 1 1 122 LYS HD2 H -11.675 4.808 -11.971 1.00 . A A . 122 LYS HD2 1 1
19 43261 1 1 122 LYS HD3 H -12.104 3.105 -11.991 1.00 . A A . 122 LYS HD3 1 1
19 43262 1 1 122 LYS HE2 H -14.025 5.393 -12.684 1.00 . A A . 122 LYS HE2 1 1
19 43263 1 1 122 LYS HE3 H -13.104 4.488 -13.880 1.00 . A A . 122 LYS HE3 1 1
19 43264 1 1 122 LYS HG2 H -12.189 3.996 -9.750 1.00 . A A . 122 LYS HG2 1 1
19 43265 1 1 122 LYS HG3 H -13.783 3.482 -10.274 1.00 . A A . 122 LYS HG3 1 1
19 43266 1 1 122 LYS HZ1 H -14.356 2.674 -13.631 1.00 . A A . 122 LYS HZ1 1 1
19 43267 1 1 122 LYS HZ2 H -15.509 3.792 -13.252 1.00 . A A . 122 LYS HZ2 1 1
19 43268 1 1 122 LYS HZ3 H -14.767 2.929 -12.059 1.00 . A A . 122 LYS HZ3 1 1
19 43269 1 1 122 LYS N N -15.862 5.467 -9.115 1.00 . A A . 122 LYS N 1 1
19 43270 1 1 122 LYS NZ N -14.628 3.385 -12.954 1.00 . A A . 122 LYS NZ 1 1
19 43271 1 1 122 LYS O O -14.921 7.917 -8.395 1.00 . A A . 122 LYS O 1 1
19 43272 1 1 123 SER C C -11.511 7.855 -5.874 1.00 . A A . 123 SER C 1 1
19 43273 1 1 123 SER CA C -12.916 8.132 -6.390 1.00 . A A . 123 SER CA 1 1
19 43274 1 1 123 SER CB C -13.920 8.480 -5.284 1.00 . A A . 123 SER CB 1 1
19 43275 1 1 123 SER H H -12.836 6.097 -6.889 1.00 . A A . 123 SER H 1 1
19 43276 1 1 123 SER HA H -12.844 8.959 -7.088 1.00 . A A . 123 SER HA 1 1
19 43277 1 1 123 SER HB2 H -14.924 8.480 -5.697 1.00 . A A . 123 SER HB2 1 1
19 43278 1 1 123 SER HB3 H -13.860 7.727 -4.507 1.00 . A A . 123 SER HB3 1 1
19 43279 1 1 123 SER HG H -13.565 10.402 -5.441 1.00 . A A . 123 SER HG 1 1
19 43280 1 1 123 SER N N -13.367 6.940 -7.086 1.00 . A A . 123 SER N 1 1
19 43281 1 1 123 SER O O -10.888 6.865 -6.271 1.00 . A A . 123 SER O 1 1
19 43282 1 1 123 SER OG O -13.676 9.745 -4.713 1.00 . A A . 123 SER OG 1 1
19 43283 1 1 124 SER C C -9.735 9.410 -3.057 1.00 . A A . 124 SER C 1 1
19 43284 1 1 124 SER CA C -9.735 8.547 -4.332 1.00 . A A . 124 SER CA 1 1
19 43285 1 1 124 SER CB C -8.619 8.854 -5.340 1.00 . A A . 124 SER CB 1 1
19 43286 1 1 124 SER H H -11.567 9.493 -4.665 1.00 . A A . 124 SER H 1 1
19 43287 1 1 124 SER HA H -9.679 7.505 -4.055 1.00 . A A . 124 SER HA 1 1
19 43288 1 1 124 SER HB2 H -8.738 8.225 -6.220 1.00 . A A . 124 SER HB2 1 1
19 43289 1 1 124 SER HB3 H -8.706 9.861 -5.678 1.00 . A A . 124 SER HB3 1 1
19 43290 1 1 124 SER HG H -7.404 7.893 -4.224 1.00 . A A . 124 SER HG 1 1
19 43291 1 1 124 SER N N -10.992 8.731 -5.020 1.00 . A A . 124 SER N 1 1
19 43292 1 1 124 SER O O -10.705 10.140 -2.825 1.00 . A A . 124 SER O 1 1
19 43293 1 1 124 SER OG O -7.337 8.658 -4.817 1.00 . A A . 124 SER OG 1 1
19 43294 1 1 125 VAL C C -6.976 10.854 -1.390 1.00 . A A . 125 VAL C 1 1
19 43295 1 1 125 VAL CA C -8.403 10.368 -1.238 1.00 . A A . 125 VAL CA 1 1
19 43296 1 1 125 VAL CB C -8.686 9.883 0.200 1.00 . A A . 125 VAL CB 1 1
19 43297 1 1 125 VAL CG1 C -10.051 9.220 0.389 1.00 . A A . 125 VAL CG1 1 1
19 43298 1 1 125 VAL CG2 C -7.627 8.915 0.739 1.00 . A A . 125 VAL CG2 1 1
19 43299 1 1 125 VAL H H -7.884 8.740 -2.434 1.00 . A A . 125 VAL H 1 1
19 43300 1 1 125 VAL HA H -9.026 11.224 -1.474 1.00 . A A . 125 VAL HA 1 1
19 43301 1 1 125 VAL HB H -8.679 10.770 0.825 1.00 . A A . 125 VAL HB 1 1
19 43302 1 1 125 VAL HG11 H -9.989 8.169 0.119 1.00 . A A . 125 VAL HG11 1 1
19 43303 1 1 125 VAL HG12 H -10.346 9.299 1.435 1.00 . A A . 125 VAL HG12 1 1
19 43304 1 1 125 VAL HG13 H -10.805 9.706 -0.224 1.00 . A A . 125 VAL HG13 1 1
19 43305 1 1 125 VAL HG21 H -7.565 8.029 0.110 1.00 . A A . 125 VAL HG21 1 1
19 43306 1 1 125 VAL HG22 H -6.652 9.396 0.782 1.00 . A A . 125 VAL HG22 1 1
19 43307 1 1 125 VAL HG23 H -7.896 8.617 1.749 1.00 . A A . 125 VAL HG23 1 1
19 43308 1 1 125 VAL N N -8.676 9.347 -2.238 1.00 . A A . 125 VAL N 1 1
19 43309 1 1 125 VAL O O -6.173 10.170 -2.035 1.00 . A A . 125 VAL O 1 1
19 43310 1 1 126 SER C C -5.015 13.592 0.220 1.00 . A A . 126 SER C 1 1
19 43311 1 1 126 SER CA C -5.321 12.563 -0.877 1.00 . A A . 126 SER CA 1 1
19 43312 1 1 126 SER CB C -5.110 13.139 -2.291 1.00 . A A . 126 SER CB 1 1
19 43313 1 1 126 SER H H -7.374 12.486 -0.219 1.00 . A A . 126 SER H 1 1
19 43314 1 1 126 SER HA H -4.607 11.749 -0.758 1.00 . A A . 126 SER HA 1 1
19 43315 1 1 126 SER HB2 H -4.249 13.805 -2.288 1.00 . A A . 126 SER HB2 1 1
19 43316 1 1 126 SER HB3 H -4.893 12.321 -2.978 1.00 . A A . 126 SER HB3 1 1
19 43317 1 1 126 SER HG H -6.097 14.129 -3.682 1.00 . A A . 126 SER HG 1 1
19 43318 1 1 126 SER N N -6.663 11.994 -0.771 1.00 . A A . 126 SER N 1 1
19 43319 1 1 126 SER O O -5.822 14.478 0.534 1.00 . A A . 126 SER O 1 1
19 43320 1 1 126 SER OG O -6.258 13.825 -2.766 1.00 . A A . 126 SER OG 1 1
19 43321 1 1 127 GLY C C -1.755 14.410 1.776 1.00 . A A . 127 GLY C 1 1
19 43322 1 1 127 GLY CA C -3.282 14.426 1.769 1.00 . A A . 127 GLY CA 1 1
19 43323 1 1 127 GLY H H -3.178 12.763 0.466 1.00 . A A . 127 GLY H 1 1
19 43324 1 1 127 GLY HA2 H -3.630 15.431 1.525 1.00 . A A . 127 GLY HA2 1 1
19 43325 1 1 127 GLY HA3 H -3.640 14.151 2.764 1.00 . A A . 127 GLY HA3 1 1
19 43326 1 1 127 GLY N N -3.810 13.490 0.784 1.00 . A A . 127 GLY N 1 1
19 43327 1 1 127 GLY O O -1.140 13.472 1.250 1.00 . A A . 127 GLY O 1 1
19 43328 1 1 128 LYS C C 0.735 14.661 3.697 1.00 . A A . 128 LYS C 1 1
19 43329 1 1 128 LYS CA C 0.301 15.554 2.548 1.00 . A A . 128 LYS CA 1 1
19 43330 1 1 128 LYS CB C 0.730 17.000 2.865 1.00 . A A . 128 LYS CB 1 1
19 43331 1 1 128 LYS CD C -0.199 19.019 1.541 1.00 . A A . 128 LYS CD 1 1
19 43332 1 1 128 LYS CE C -1.561 18.532 1.024 1.00 . A A . 128 LYS CE 1 1
19 43333 1 1 128 LYS CG C 0.871 17.921 1.639 1.00 . A A . 128 LYS CG 1 1
19 43334 1 1 128 LYS H H -1.732 16.103 2.873 1.00 . A A . 128 LYS H 1 1
19 43335 1 1 128 LYS HA H 0.796 15.214 1.644 1.00 . A A . 128 LYS HA 1 1
19 43336 1 1 128 LYS HB2 H 0.061 17.437 3.607 1.00 . A A . 128 LYS HB2 1 1
19 43337 1 1 128 LYS HB3 H 1.717 16.956 3.329 1.00 . A A . 128 LYS HB3 1 1
19 43338 1 1 128 LYS HD2 H -0.332 19.456 2.532 1.00 . A A . 128 LYS HD2 1 1
19 43339 1 1 128 LYS HD3 H 0.170 19.813 0.890 1.00 . A A . 128 LYS HD3 1 1
19 43340 1 1 128 LYS HE2 H -1.768 17.548 1.437 1.00 . A A . 128 LYS HE2 1 1
19 43341 1 1 128 LYS HE3 H -2.335 19.215 1.385 1.00 . A A . 128 LYS HE3 1 1
19 43342 1 1 128 LYS HG2 H 1.835 18.423 1.721 1.00 . A A . 128 LYS HG2 1 1
19 43343 1 1 128 LYS HG3 H 0.898 17.329 0.728 1.00 . A A . 128 LYS HG3 1 1
19 43344 1 1 128 LYS HZ1 H -0.753 18.174 -0.860 1.00 . A A . 128 LYS HZ1 1 1
19 43345 1 1 128 LYS HZ2 H -1.828 19.407 -0.832 1.00 . A A . 128 LYS HZ2 1 1
19 43346 1 1 128 LYS HZ3 H -2.370 17.862 -0.772 1.00 . A A . 128 LYS HZ3 1 1
19 43347 1 1 128 LYS N N -1.144 15.439 2.374 1.00 . A A . 128 LYS N 1 1
19 43348 1 1 128 LYS NZ N -1.629 18.483 -0.453 1.00 . A A . 128 LYS NZ 1 1
19 43349 1 1 128 LYS O O 0.043 14.563 4.709 1.00 . A A . 128 LYS O 1 1
19 43350 1 1 129 VAL C C 2.804 14.428 5.805 1.00 . A A . 129 VAL C 1 1
19 43351 1 1 129 VAL CA C 2.560 13.393 4.706 1.00 . A A . 129 VAL CA 1 1
19 43352 1 1 129 VAL CB C 3.864 12.695 4.276 1.00 . A A . 129 VAL CB 1 1
19 43353 1 1 129 VAL CG1 C 4.450 11.873 5.433 1.00 . A A . 129 VAL CG1 1 1
19 43354 1 1 129 VAL CG2 C 3.661 11.736 3.098 1.00 . A A . 129 VAL CG2 1 1
19 43355 1 1 129 VAL H H 2.462 14.219 2.740 1.00 . A A . 129 VAL H 1 1
19 43356 1 1 129 VAL HA H 1.860 12.647 5.081 1.00 . A A . 129 VAL HA 1 1
19 43357 1 1 129 VAL HB H 4.582 13.458 3.976 1.00 . A A . 129 VAL HB 1 1
19 43358 1 1 129 VAL HG11 H 5.434 11.488 5.157 1.00 . A A . 129 VAL HG11 1 1
19 43359 1 1 129 VAL HG12 H 4.580 12.503 6.308 1.00 . A A . 129 VAL HG12 1 1
19 43360 1 1 129 VAL HG13 H 3.792 11.044 5.691 1.00 . A A . 129 VAL HG13 1 1
19 43361 1 1 129 VAL HG21 H 3.287 12.269 2.230 1.00 . A A . 129 VAL HG21 1 1
19 43362 1 1 129 VAL HG22 H 4.627 11.312 2.835 1.00 . A A . 129 VAL HG22 1 1
19 43363 1 1 129 VAL HG23 H 2.966 10.941 3.364 1.00 . A A . 129 VAL HG23 1 1
19 43364 1 1 129 VAL N N 1.927 14.078 3.591 1.00 . A A . 129 VAL N 1 1
19 43365 1 1 129 VAL O O 3.613 15.348 5.643 1.00 . A A . 129 VAL O 1 1
19 43366 1 1 130 GLY C C 0.822 15.726 8.418 1.00 . A A . 130 GLY C 1 1
19 43367 1 1 130 GLY CA C 2.167 15.080 8.108 1.00 . A A . 130 GLY CA 1 1
19 43368 1 1 130 GLY H H 1.374 13.546 6.919 1.00 . A A . 130 GLY H 1 1
19 43369 1 1 130 GLY HA2 H 2.477 14.459 8.951 1.00 . A A . 130 GLY HA2 1 1
19 43370 1 1 130 GLY HA3 H 2.904 15.865 7.957 1.00 . A A . 130 GLY HA3 1 1
19 43371 1 1 130 GLY N N 2.085 14.265 6.912 1.00 . A A . 130 GLY N 1 1
19 43372 1 1 130 GLY O O 0.450 15.801 9.589 1.00 . A A . 130 GLY O 1 1
19 43373 1 1 131 ALA C C -2.341 15.891 7.822 1.00 . A A . 131 ALA C 1 1
19 43374 1 1 131 ALA CA C -1.181 16.855 7.540 1.00 . A A . 131 ALA CA 1 1
19 43375 1 1 131 ALA CB C -1.423 17.669 6.261 1.00 . A A . 131 ALA CB 1 1
19 43376 1 1 131 ALA H H 0.352 15.871 6.450 1.00 . A A . 131 ALA H 1 1
19 43377 1 1 131 ALA HA H -1.097 17.541 8.384 1.00 . A A . 131 ALA HA 1 1
19 43378 1 1 131 ALA HB1 H -2.345 18.245 6.348 1.00 . A A . 131 ALA HB1 1 1
19 43379 1 1 131 ALA HB2 H -0.598 18.361 6.095 1.00 . A A . 131 ALA HB2 1 1
19 43380 1 1 131 ALA HB3 H -1.506 16.988 5.413 1.00 . A A . 131 ALA HB3 1 1
19 43381 1 1 131 ALA N N 0.079 16.140 7.390 1.00 . A A . 131 ALA N 1 1
19 43382 1 1 131 ALA O O -2.160 14.676 7.941 1.00 . A A . 131 ALA O 1 1
19 43383 1 1 132 ASP C C -4.917 15.561 6.084 1.00 . A A . 132 ASP C 1 1
19 43384 1 1 132 ASP CA C -4.798 15.791 7.596 1.00 . A A . 132 ASP CA 1 1
19 43385 1 1 132 ASP CB C -5.973 16.612 8.148 1.00 . A A . 132 ASP CB 1 1
19 43386 1 1 132 ASP CG C -7.175 15.710 8.383 1.00 . A A . 132 ASP CG 1 1
19 43387 1 1 132 ASP H H -3.574 17.469 7.881 1.00 . A A . 132 ASP H 1 1
19 43388 1 1 132 ASP HA H -4.804 14.818 8.074 1.00 . A A . 132 ASP HA 1 1
19 43389 1 1 132 ASP HB2 H -5.692 17.053 9.100 1.00 . A A . 132 ASP HB2 1 1
19 43390 1 1 132 ASP HB3 H -6.228 17.418 7.462 1.00 . A A . 132 ASP HB3 1 1
19 43391 1 1 132 ASP N N -3.542 16.458 7.911 1.00 . A A . 132 ASP N 1 1
19 43392 1 1 132 ASP O O -3.944 15.686 5.334 1.00 . A A . 132 ASP O 1 1
19 43393 1 1 132 ASP OD1 O -7.104 14.902 9.334 1.00 . A A . 132 ASP OD1 1 1
19 43394 1 1 132 ASP OD2 O -8.134 15.747 7.587 1.00 . A A . 132 ASP OD2 1 1
19 43395 1 1 133 LEU C C -6.925 16.584 3.773 1.00 . A A . 133 LEU C 1 1
19 43396 1 1 133 LEU CA C -6.432 15.191 4.194 1.00 . A A . 133 LEU CA 1 1
19 43397 1 1 133 LEU CB C -7.484 14.095 3.992 1.00 . A A . 133 LEU CB 1 1
19 43398 1 1 133 LEU CD1 C -7.395 11.817 5.178 1.00 . A A . 133 LEU CD1 1 1
19 43399 1 1 133 LEU CD2 C -7.157 11.930 2.756 1.00 . A A . 133 LEU CD2 1 1
19 43400 1 1 133 LEU CG C -6.862 12.678 4.048 1.00 . A A . 133 LEU CG 1 1
19 43401 1 1 133 LEU H H -6.908 15.245 6.243 1.00 . A A . 133 LEU H 1 1
19 43402 1 1 133 LEU HA H -5.548 14.945 3.607 1.00 . A A . 133 LEU HA 1 1
19 43403 1 1 133 LEU HB2 H -8.247 14.202 4.763 1.00 . A A . 133 LEU HB2 1 1
19 43404 1 1 133 LEU HB3 H -7.972 14.253 3.031 1.00 . A A . 133 LEU HB3 1 1
19 43405 1 1 133 LEU HD11 H -7.311 12.356 6.120 1.00 . A A . 133 LEU HD11 1 1
19 43406 1 1 133 LEU HD12 H -6.817 10.898 5.223 1.00 . A A . 133 LEU HD12 1 1
19 43407 1 1 133 LEU HD13 H -8.421 11.558 4.968 1.00 . A A . 133 LEU HD13 1 1
19 43408 1 1 133 LEU HD21 H -6.713 10.937 2.780 1.00 . A A . 133 LEU HD21 1 1
19 43409 1 1 133 LEU HD22 H -6.743 12.488 1.927 1.00 . A A . 133 LEU HD22 1 1
19 43410 1 1 133 LEU HD23 H -8.237 11.862 2.632 1.00 . A A . 133 LEU HD23 1 1
19 43411 1 1 133 LEU HG H -5.791 12.723 4.206 1.00 . A A . 133 LEU HG 1 1
19 43412 1 1 133 LEU N N -6.108 15.210 5.610 1.00 . A A . 133 LEU N 1 1
19 43413 1 1 133 LEU O O -7.275 17.414 4.616 1.00 . A A . 133 LEU O 1 1
19 43414 1 1 134 THR C C -8.583 17.662 0.806 1.00 . A A . 134 THR C 1 1
19 43415 1 1 134 THR CA C -7.550 18.062 1.877 1.00 . A A . 134 THR CA 1 1
19 43416 1 1 134 THR CB C -6.429 19.006 1.374 1.00 . A A . 134 THR CB 1 1
19 43417 1 1 134 THR CG2 C -5.590 18.384 0.253 1.00 . A A . 134 THR CG2 1 1
19 43418 1 1 134 THR H H -6.541 16.177 1.829 1.00 . A A . 134 THR H 1 1
19 43419 1 1 134 THR HA H -8.087 18.606 2.653 1.00 . A A . 134 THR HA 1 1
19 43420 1 1 134 THR HB H -5.757 19.206 2.206 1.00 . A A . 134 THR HB 1 1
19 43421 1 1 134 THR HG1 H -6.285 20.684 0.350 1.00 . A A . 134 THR HG1 1 1
19 43422 1 1 134 THR HG21 H -4.800 19.078 -0.034 1.00 . A A . 134 THR HG21 1 1
19 43423 1 1 134 THR HG22 H -6.218 18.173 -0.613 1.00 . A A . 134 THR HG22 1 1
19 43424 1 1 134 THR HG23 H -5.130 17.458 0.603 1.00 . A A . 134 THR HG23 1 1
19 43425 1 1 134 THR N N -6.945 16.855 2.468 1.00 . A A . 134 THR N 1 1
19 43426 1 1 134 THR O O -9.252 18.503 0.196 1.00 . A A . 134 THR O 1 1
19 43427 1 1 134 THR OG1 O -6.935 20.263 0.951 1.00 . A A . 134 THR OG1 1 1
19 43428 1 1 135 SER C C -9.757 14.339 -0.140 1.00 . A A . 135 SER C 1 1
19 43429 1 1 135 SER CA C -9.497 15.790 -0.531 1.00 . A A . 135 SER CA 1 1
19 43430 1 1 135 SER CB C -8.672 15.902 -1.819 1.00 . A A . 135 SER CB 1 1
19 43431 1 1 135 SER H H -8.189 15.674 1.061 1.00 . A A . 135 SER H 1 1
19 43432 1 1 135 SER HA H -10.441 16.317 -0.635 1.00 . A A . 135 SER HA 1 1
19 43433 1 1 135 SER HB2 H -7.683 15.485 -1.640 1.00 . A A . 135 SER HB2 1 1
19 43434 1 1 135 SER HB3 H -9.140 15.340 -2.624 1.00 . A A . 135 SER HB3 1 1
19 43435 1 1 135 SER HG H -8.867 17.807 -1.453 1.00 . A A . 135 SER HG 1 1
19 43436 1 1 135 SER N N -8.711 16.363 0.534 1.00 . A A . 135 SER N 1 1
19 43437 1 1 135 SER O O -8.881 13.680 0.426 1.00 . A A . 135 SER O 1 1
19 43438 1 1 135 SER OG O -8.534 17.265 -2.193 1.00 . A A . 135 SER OG 1 1
19 43439 1 1 136 GLY C C -11.914 12.065 1.088 1.00 . A A . 136 GLY C 1 1
19 43440 1 1 136 GLY CA C -11.258 12.415 -0.241 1.00 . A A . 136 GLY CA 1 1
19 43441 1 1 136 GLY H H -11.664 14.374 -0.894 1.00 . A A . 136 GLY H 1 1
19 43442 1 1 136 GLY HA2 H -11.813 12.035 -1.088 1.00 . A A . 136 GLY HA2 1 1
19 43443 1 1 136 GLY HA3 H -10.328 11.879 -0.235 1.00 . A A . 136 GLY HA3 1 1
19 43444 1 1 136 GLY N N -10.949 13.823 -0.426 1.00 . A A . 136 GLY N 1 1
19 43445 1 1 136 GLY O O -12.719 11.135 1.167 1.00 . A A . 136 GLY O 1 1
19 43446 1 1 137 ASN C C -13.349 12.791 3.773 1.00 . A A . 137 ASN C 1 1
19 43447 1 1 137 ASN CA C -11.890 12.440 3.519 1.00 . A A . 137 ASN CA 1 1
19 43448 1 1 137 ASN CB C -10.945 13.129 4.490 1.00 . A A . 137 ASN CB 1 1
19 43449 1 1 137 ASN CG C -10.987 14.628 4.348 1.00 . A A . 137 ASN CG 1 1
19 43450 1 1 137 ASN H H -10.874 13.527 2.013 1.00 . A A . 137 ASN H 1 1
19 43451 1 1 137 ASN HA H -11.765 11.387 3.696 1.00 . A A . 137 ASN HA 1 1
19 43452 1 1 137 ASN HB2 H -11.193 12.839 5.512 1.00 . A A . 137 ASN HB2 1 1
19 43453 1 1 137 ASN HB3 H -9.942 12.796 4.268 1.00 . A A . 137 ASN HB3 1 1
19 43454 1 1 137 ASN HD21 H -11.959 14.877 6.142 1.00 . A A . 137 ASN HD21 1 1
19 43455 1 1 137 ASN HD22 H -11.624 16.279 5.176 1.00 . A A . 137 ASN HD22 1 1
19 43456 1 1 137 ASN N N -11.496 12.741 2.152 1.00 . A A . 137 ASN N 1 1
19 43457 1 1 137 ASN ND2 N -11.535 15.299 5.322 1.00 . A A . 137 ASN ND2 1 1
19 43458 1 1 137 ASN O O -13.886 13.711 3.157 1.00 . A A . 137 ASN O 1 1
19 43459 1 1 137 ASN OD1 O -10.530 15.197 3.356 1.00 . A A . 137 ASN OD1 1 1
19 43460 1 1 138 GLY C C -16.073 10.793 4.455 1.00 . A A . 138 GLY C 1 1
19 43461 1 1 138 GLY CA C -15.403 12.067 4.975 1.00 . A A . 138 GLY CA 1 1
19 43462 1 1 138 GLY H H -13.466 11.284 5.126 1.00 . A A . 138 GLY H 1 1
19 43463 1 1 138 GLY HA2 H -15.552 12.143 6.051 1.00 . A A . 138 GLY HA2 1 1
19 43464 1 1 138 GLY HA3 H -15.876 12.929 4.504 1.00 . A A . 138 GLY HA3 1 1
19 43465 1 1 138 GLY N N -13.974 12.043 4.683 1.00 . A A . 138 GLY N 1 1
19 43466 1 1 138 GLY O O -16.922 10.207 5.127 1.00 . A A . 138 GLY O 1 1
19 43467 1 1 139 THR C C -16.105 7.871 3.171 1.00 . A A . 139 THR C 1 1
19 43468 1 1 139 THR CA C -16.218 9.252 2.484 1.00 . A A . 139 THR CA 1 1
19 43469 1 1 139 THR CB C -15.488 9.294 1.118 1.00 . A A . 139 THR CB 1 1
19 43470 1 1 139 THR CG2 C -16.269 8.669 -0.044 1.00 . A A . 139 THR CG2 1 1
19 43471 1 1 139 THR H H -14.913 10.849 2.819 1.00 . A A . 139 THR H 1 1
19 43472 1 1 139 THR HA H -17.275 9.478 2.337 1.00 . A A . 139 THR HA 1 1
19 43473 1 1 139 THR HB H -14.518 8.808 1.217 1.00 . A A . 139 THR HB 1 1
19 43474 1 1 139 THR HG1 H -14.291 10.806 0.806 1.00 . A A . 139 THR HG1 1 1
19 43475 1 1 139 THR HG21 H -17.211 9.200 -0.176 1.00 . A A . 139 THR HG21 1 1
19 43476 1 1 139 THR HG22 H -16.463 7.613 0.137 1.00 . A A . 139 THR HG22 1 1
19 43477 1 1 139 THR HG23 H -15.674 8.757 -0.956 1.00 . A A . 139 THR HG23 1 1
19 43478 1 1 139 THR N N -15.637 10.325 3.288 1.00 . A A . 139 THR N 1 1
19 43479 1 1 139 THR O O -15.381 7.706 4.162 1.00 . A A . 139 THR O 1 1
19 43480 1 1 139 THR OG1 O -15.255 10.634 0.718 1.00 . A A . 139 THR OG1 1 1
19 43481 1 1 140 THR C C -16.582 4.591 1.646 1.00 . A A . 140 THR C 1 1
19 43482 1 1 140 THR CA C -16.433 5.449 2.906 1.00 . A A . 140 THR CA 1 1
19 43483 1 1 140 THR CB C -17.264 4.940 4.104 1.00 . A A . 140 THR CB 1 1
19 43484 1 1 140 THR CG2 C -18.777 4.971 3.848 1.00 . A A . 140 THR CG2 1 1
19 43485 1 1 140 THR H H -17.356 7.005 1.827 1.00 . A A . 140 THR H 1 1
19 43486 1 1 140 THR HA H -15.374 5.432 3.163 1.00 . A A . 140 THR HA 1 1
19 43487 1 1 140 THR HB H -17.036 5.568 4.962 1.00 . A A . 140 THR HB 1 1
19 43488 1 1 140 THR HG1 H -15.959 3.523 4.463 1.00 . A A . 140 THR HG1 1 1
19 43489 1 1 140 THR HG21 H -19.036 4.366 2.981 1.00 . A A . 140 THR HG21 1 1
19 43490 1 1 140 THR HG22 H -19.106 5.997 3.683 1.00 . A A . 140 THR HG22 1 1
19 43491 1 1 140 THR HG23 H -19.301 4.581 4.721 1.00 . A A . 140 THR HG23 1 1
19 43492 1 1 140 THR N N -16.763 6.843 2.627 1.00 . A A . 140 THR N 1 1
19 43493 1 1 140 THR O O -17.344 4.941 0.734 1.00 . A A . 140 THR O 1 1
19 43494 1 1 140 THR OG1 O -16.927 3.610 4.445 1.00 . A A . 140 THR OG1 1 1
19 43495 1 1 141 PHE C C -15.625 1.058 1.212 1.00 . A A . 141 PHE C 1 1
19 43496 1 1 141 PHE CA C -15.863 2.437 0.587 1.00 . A A . 141 PHE CA 1 1
19 43497 1 1 141 PHE CB C -14.761 2.740 -0.439 1.00 . A A . 141 PHE CB 1 1
19 43498 1 1 141 PHE CD1 C -16.278 3.935 -2.101 1.00 . A A . 141 PHE CD1 1 1
19 43499 1 1 141 PHE CD2 C -14.061 4.832 -1.655 1.00 . A A . 141 PHE CD2 1 1
19 43500 1 1 141 PHE CE1 C -16.529 4.978 -3.006 1.00 . A A . 141 PHE CE1 1 1
19 43501 1 1 141 PHE CE2 C -14.315 5.876 -2.560 1.00 . A A . 141 PHE CE2 1 1
19 43502 1 1 141 PHE CG C -15.052 3.867 -1.409 1.00 . A A . 141 PHE CG 1 1
19 43503 1 1 141 PHE CZ C -15.546 5.952 -3.234 1.00 . A A . 141 PHE CZ 1 1
19 43504 1 1 141 PHE H H -15.350 3.206 2.455 1.00 . A A . 141 PHE H 1 1
19 43505 1 1 141 PHE HA H -16.830 2.412 0.089 1.00 . A A . 141 PHE HA 1 1
19 43506 1 1 141 PHE HB2 H -13.844 2.967 0.105 1.00 . A A . 141 PHE HB2 1 1
19 43507 1 1 141 PHE HB3 H -14.565 1.849 -1.032 1.00 . A A . 141 PHE HB3 1 1
19 43508 1 1 141 PHE HD1 H -17.041 3.187 -1.951 1.00 . A A . 141 PHE HD1 1 1
19 43509 1 1 141 PHE HD2 H -13.104 4.770 -1.141 1.00 . A A . 141 PHE HD2 1 1
19 43510 1 1 141 PHE HE1 H -17.473 5.022 -3.530 1.00 . A A . 141 PHE HE1 1 1
19 43511 1 1 141 PHE HE2 H -13.552 6.619 -2.732 1.00 . A A . 141 PHE HE2 1 1
19 43512 1 1 141 PHE HZ H -15.739 6.748 -3.939 1.00 . A A . 141 PHE HZ 1 1
19 43513 1 1 141 PHE N N -15.866 3.463 1.619 1.00 . A A . 141 PHE N 1 1
19 43514 1 1 141 PHE O O -15.238 0.909 2.374 1.00 . A A . 141 PHE O 1 1
19 43515 1 1 142 LYS C C -14.064 -1.655 0.690 1.00 . A A . 142 LYS C 1 1
19 43516 1 1 142 LYS CA C -15.553 -1.362 0.833 1.00 . A A . 142 LYS CA 1 1
19 43517 1 1 142 LYS CB C -16.396 -2.319 -0.012 1.00 . A A . 142 LYS CB 1 1
19 43518 1 1 142 LYS CD C -18.817 -3.042 -0.552 1.00 . A A . 142 LYS CD 1 1
19 43519 1 1 142 LYS CE C -20.136 -3.136 0.229 1.00 . A A . 142 LYS CE 1 1
19 43520 1 1 142 LYS CG C -17.898 -2.061 0.188 1.00 . A A . 142 LYS CG 1 1
19 43521 1 1 142 LYS H H -16.091 0.181 -0.539 1.00 . A A . 142 LYS H 1 1
19 43522 1 1 142 LYS HA H -15.848 -1.476 1.871 1.00 . A A . 142 LYS HA 1 1
19 43523 1 1 142 LYS HB2 H -16.132 -2.236 -1.067 1.00 . A A . 142 LYS HB2 1 1
19 43524 1 1 142 LYS HB3 H -16.157 -3.313 0.347 1.00 . A A . 142 LYS HB3 1 1
19 43525 1 1 142 LYS HD2 H -19.002 -2.677 -1.561 1.00 . A A . 142 LYS HD2 1 1
19 43526 1 1 142 LYS HD3 H -18.344 -4.017 -0.616 1.00 . A A . 142 LYS HD3 1 1
19 43527 1 1 142 LYS HE2 H -19.917 -3.396 1.262 1.00 . A A . 142 LYS HE2 1 1
19 43528 1 1 142 LYS HE3 H -20.602 -2.154 0.236 1.00 . A A . 142 LYS HE3 1 1
19 43529 1 1 142 LYS HG2 H -18.096 -2.138 1.254 1.00 . A A . 142 LYS HG2 1 1
19 43530 1 1 142 LYS HG3 H -18.151 -1.052 -0.138 1.00 . A A . 142 LYS HG3 1 1
19 43531 1 1 142 LYS HZ1 H -20.749 -5.061 -0.299 1.00 . A A . 142 LYS HZ1 1 1
19 43532 1 1 142 LYS HZ2 H -21.343 -3.866 -1.282 1.00 . A A . 142 LYS HZ2 1 1
19 43533 1 1 142 LYS HZ3 H -21.954 -4.117 0.215 1.00 . A A . 142 LYS HZ3 1 1
19 43534 1 1 142 LYS N N -15.819 0.006 0.426 1.00 . A A . 142 LYS N 1 1
19 43535 1 1 142 LYS NZ N -21.094 -4.109 -0.330 1.00 . A A . 142 LYS NZ 1 1
19 43536 1 1 142 LYS O O -13.497 -1.393 -0.370 1.00 . A A . 142 LYS O 1 1
19 43537 1 1 143 LYS C C -11.760 -3.494 0.385 1.00 . A A . 143 LYS C 1 1
19 43538 1 1 143 LYS CA C -12.067 -2.773 1.695 1.00 . A A . 143 LYS CA 1 1
19 43539 1 1 143 LYS CB C -11.816 -3.639 2.960 1.00 . A A . 143 LYS CB 1 1
19 43540 1 1 143 LYS CD C -9.923 -4.681 4.422 1.00 . A A . 143 LYS CD 1 1
19 43541 1 1 143 LYS CE C -9.870 -6.135 4.922 1.00 . A A . 143 LYS CE 1 1
19 43542 1 1 143 LYS CG C -10.498 -4.452 3.000 1.00 . A A . 143 LYS CG 1 1
19 43543 1 1 143 LYS H H -14.034 -2.541 2.496 1.00 . A A . 143 LYS H 1 1
19 43544 1 1 143 LYS HA H -11.410 -1.898 1.737 1.00 . A A . 143 LYS HA 1 1
19 43545 1 1 143 LYS HB2 H -11.829 -2.954 3.806 1.00 . A A . 143 LYS HB2 1 1
19 43546 1 1 143 LYS HB3 H -12.642 -4.341 3.088 1.00 . A A . 143 LYS HB3 1 1
19 43547 1 1 143 LYS HD2 H -8.906 -4.294 4.437 1.00 . A A . 143 LYS HD2 1 1
19 43548 1 1 143 LYS HD3 H -10.505 -4.102 5.136 1.00 . A A . 143 LYS HD3 1 1
19 43549 1 1 143 LYS HE2 H -10.871 -6.563 4.849 1.00 . A A . 143 LYS HE2 1 1
19 43550 1 1 143 LYS HE3 H -9.199 -6.718 4.290 1.00 . A A . 143 LYS HE3 1 1
19 43551 1 1 143 LYS HG2 H -10.673 -5.414 2.518 1.00 . A A . 143 LYS HG2 1 1
19 43552 1 1 143 LYS HG3 H -9.745 -3.919 2.422 1.00 . A A . 143 LYS HG3 1 1
19 43553 1 1 143 LYS HZ1 H -9.605 -7.184 6.704 1.00 . A A . 143 LYS HZ1 1 1
19 43554 1 1 143 LYS HZ2 H -9.950 -5.615 6.949 1.00 . A A . 143 LYS HZ2 1 1
19 43555 1 1 143 LYS HZ3 H -8.451 -6.021 6.506 1.00 . A A . 143 LYS HZ3 1 1
19 43556 1 1 143 LYS N N -13.465 -2.308 1.697 1.00 . A A . 143 LYS N 1 1
19 43557 1 1 143 LYS NZ N -9.430 -6.245 6.341 1.00 . A A . 143 LYS NZ 1 1
19 43558 1 1 143 LYS O O -10.751 -3.244 -0.275 1.00 . A A . 143 LYS O 1 1
19 43559 1 1 144 ARG C C -12.246 -4.363 -2.550 1.00 . A A . 144 ARG C 1 1
19 43560 1 1 144 ARG CA C -12.452 -5.157 -1.250 1.00 . A A . 144 ARG CA 1 1
19 43561 1 1 144 ARG CB C -13.475 -6.293 -1.350 1.00 . A A . 144 ARG CB 1 1
19 43562 1 1 144 ARG CD C -15.889 -7.092 -1.201 1.00 . A A . 144 ARG CD 1 1
19 43563 1 1 144 ARG CG C -14.954 -5.918 -1.564 1.00 . A A . 144 ARG CG 1 1
19 43564 1 1 144 ARG CZ C -14.595 -9.178 -1.612 1.00 . A A . 144 ARG CZ 1 1
19 43565 1 1 144 ARG H H -13.500 -4.515 0.503 1.00 . A A . 144 ARG H 1 1
19 43566 1 1 144 ARG HA H -11.509 -5.656 -1.050 1.00 . A A . 144 ARG HA 1 1
19 43567 1 1 144 ARG HB2 H -13.161 -6.948 -2.167 1.00 . A A . 144 ARG HB2 1 1
19 43568 1 1 144 ARG HB3 H -13.396 -6.852 -0.416 1.00 . A A . 144 ARG HB3 1 1
19 43569 1 1 144 ARG HD2 H -15.839 -7.270 -0.125 1.00 . A A . 144 ARG HD2 1 1
19 43570 1 1 144 ARG HD3 H -16.907 -6.808 -1.445 1.00 . A A . 144 ARG HD3 1 1
19 43571 1 1 144 ARG HE H -16.004 -8.410 -2.867 1.00 . A A . 144 ARG HE 1 1
19 43572 1 1 144 ARG HG2 H -15.215 -5.072 -0.928 1.00 . A A . 144 ARG HG2 1 1
19 43573 1 1 144 ARG HG3 H -15.108 -5.626 -2.605 1.00 . A A . 144 ARG HG3 1 1
19 43574 1 1 144 ARG HH11 H -14.915 -9.008 0.376 1.00 . A A . 144 ARG HH11 1 1
19 43575 1 1 144 ARG HH12 H -13.461 -9.874 -0.033 1.00 . A A . 144 ARG HH12 1 1
19 43576 1 1 144 ARG HH21 H -14.074 -9.448 -3.540 1.00 . A A . 144 ARG HH21 1 1
19 43577 1 1 144 ARG HH22 H -13.024 -10.259 -2.456 1.00 . A A . 144 ARG HH22 1 1
19 43578 1 1 144 ARG N N -12.680 -4.354 -0.060 1.00 . A A . 144 ARG N 1 1
19 43579 1 1 144 ARG NE N -15.563 -8.323 -1.945 1.00 . A A . 144 ARG NE 1 1
19 43580 1 1 144 ARG NH1 N -14.287 -9.381 -0.333 1.00 . A A . 144 ARG NH1 1 1
19 43581 1 1 144 ARG NH2 N -13.910 -9.767 -2.581 1.00 . A A . 144 ARG NH2 1 1
19 43582 1 1 144 ARG O O -11.592 -4.900 -3.441 1.00 . A A . 144 ARG O 1 1
19 43583 1 1 145 PHE C C -11.543 -1.315 -4.071 1.00 . A A . 145 PHE C 1 1
19 43584 1 1 145 PHE CA C -12.673 -2.360 -3.937 1.00 . A A . 145 PHE CA 1 1
19 43585 1 1 145 PHE CB C -14.065 -1.731 -4.151 1.00 . A A . 145 PHE CB 1 1
19 43586 1 1 145 PHE CD1 C -15.087 -3.756 -5.344 1.00 . A A . 145 PHE CD1 1 1
19 43587 1 1 145 PHE CD2 C -16.507 -2.415 -3.915 1.00 . A A . 145 PHE CD2 1 1
19 43588 1 1 145 PHE CE1 C -16.200 -4.528 -5.718 1.00 . A A . 145 PHE CE1 1 1
19 43589 1 1 145 PHE CE2 C -17.629 -3.162 -4.319 1.00 . A A . 145 PHE CE2 1 1
19 43590 1 1 145 PHE CG C -15.230 -2.678 -4.448 1.00 . A A . 145 PHE CG 1 1
19 43591 1 1 145 PHE CZ C -17.478 -4.214 -5.235 1.00 . A A . 145 PHE CZ 1 1
19 43592 1 1 145 PHE H H -13.102 -2.629 -1.875 1.00 . A A . 145 PHE H 1 1
19 43593 1 1 145 PHE HA H -12.501 -3.062 -4.752 1.00 . A A . 145 PHE HA 1 1
19 43594 1 1 145 PHE HB2 H -14.304 -1.124 -3.276 1.00 . A A . 145 PHE HB2 1 1
19 43595 1 1 145 PHE HB3 H -14.000 -1.046 -4.996 1.00 . A A . 145 PHE HB3 1 1
19 43596 1 1 145 PHE HD1 H -14.130 -4.003 -5.774 1.00 . A A . 145 PHE HD1 1 1
19 43597 1 1 145 PHE HD2 H -16.646 -1.608 -3.214 1.00 . A A . 145 PHE HD2 1 1
19 43598 1 1 145 PHE HE1 H -16.073 -5.356 -6.398 1.00 . A A . 145 PHE HE1 1 1
19 43599 1 1 145 PHE HE2 H -18.606 -2.908 -3.933 1.00 . A A . 145 PHE HE2 1 1
19 43600 1 1 145 PHE HZ H -18.330 -4.792 -5.566 1.00 . A A . 145 PHE HZ 1 1
19 43601 1 1 145 PHE N N -12.678 -3.101 -2.667 1.00 . A A . 145 PHE N 1 1
19 43602 1 1 145 PHE O O -11.472 -0.618 -5.086 1.00 . A A . 145 PHE O 1 1
19 43603 1 1 146 ILE C C -8.319 -0.765 -3.677 1.00 . A A . 146 ILE C 1 1
19 43604 1 1 146 ILE CA C -9.592 -0.160 -3.069 1.00 . A A . 146 ILE CA 1 1
19 43605 1 1 146 ILE CB C -9.435 0.373 -1.617 1.00 . A A . 146 ILE CB 1 1
19 43606 1 1 146 ILE CD1 C -10.829 1.691 0.151 1.00 . A A . 146 ILE CD1 1 1
19 43607 1 1 146 ILE CG1 C -10.704 1.195 -1.287 1.00 . A A . 146 ILE CG1 1 1
19 43608 1 1 146 ILE CG2 C -8.182 1.244 -1.390 1.00 . A A . 146 ILE CG2 1 1
19 43609 1 1 146 ILE H H -10.775 -1.707 -2.226 1.00 . A A . 146 ILE H 1 1
19 43610 1 1 146 ILE HA H -9.878 0.681 -3.700 1.00 . A A . 146 ILE HA 1 1
19 43611 1 1 146 ILE HB H -9.377 -0.483 -0.941 1.00 . A A . 146 ILE HB 1 1
19 43612 1 1 146 ILE HD11 H -10.782 0.851 0.845 1.00 . A A . 146 ILE HD11 1 1
19 43613 1 1 146 ILE HD12 H -10.046 2.412 0.377 1.00 . A A . 146 ILE HD12 1 1
19 43614 1 1 146 ILE HD13 H -11.792 2.191 0.252 1.00 . A A . 146 ILE HD13 1 1
19 43615 1 1 146 ILE HG12 H -10.742 2.063 -1.945 1.00 . A A . 146 ILE HG12 1 1
19 43616 1 1 146 ILE HG13 H -11.590 0.591 -1.476 1.00 . A A . 146 ILE HG13 1 1
19 43617 1 1 146 ILE HG21 H -8.236 2.158 -1.977 1.00 . A A . 146 ILE HG21 1 1
19 43618 1 1 146 ILE HG22 H -8.088 1.502 -0.336 1.00 . A A . 146 ILE HG22 1 1
19 43619 1 1 146 ILE HG23 H -7.279 0.698 -1.659 1.00 . A A . 146 ILE HG23 1 1
19 43620 1 1 146 ILE N N -10.657 -1.175 -3.078 1.00 . A A . 146 ILE N 1 1
19 43621 1 1 146 ILE O O -7.582 -1.452 -2.974 1.00 . A A . 146 ILE O 1 1
19 43622 1 1 147 ASP C C -6.349 -0.243 -6.745 1.00 . A A . 147 ASP C 1 1
19 43623 1 1 147 ASP CA C -6.903 -1.185 -5.661 1.00 . A A . 147 ASP CA 1 1
19 43624 1 1 147 ASP CB C -7.115 -2.653 -6.127 1.00 . A A . 147 ASP CB 1 1
19 43625 1 1 147 ASP CG C -8.554 -3.143 -6.287 1.00 . A A . 147 ASP CG 1 1
19 43626 1 1 147 ASP H H -8.714 -0.110 -5.591 1.00 . A A . 147 ASP H 1 1
19 43627 1 1 147 ASP HA H -6.103 -1.239 -4.923 1.00 . A A . 147 ASP HA 1 1
19 43628 1 1 147 ASP HB2 H -6.578 -2.847 -7.054 1.00 . A A . 147 ASP HB2 1 1
19 43629 1 1 147 ASP HB3 H -6.646 -3.289 -5.380 1.00 . A A . 147 ASP HB3 1 1
19 43630 1 1 147 ASP N N -8.068 -0.608 -4.979 1.00 . A A . 147 ASP N 1 1
19 43631 1 1 147 ASP O O -6.327 -0.549 -7.939 1.00 . A A . 147 ASP O 1 1
19 43632 1 1 147 ASP OD1 O -9.231 -2.795 -7.273 1.00 . A A . 147 ASP OD1 1 1
19 43633 1 1 147 ASP OD2 O -8.996 -3.920 -5.395 1.00 . A A . 147 ASP OD2 1 1
19 43634 1 1 148 LYS C C -4.258 2.735 -5.996 1.00 . A A . 148 LYS C 1 1
19 43635 1 1 148 LYS CA C -4.799 1.711 -6.993 1.00 . A A . 148 LYS CA 1 1
19 43636 1 1 148 LYS CB C -5.367 2.421 -8.242 1.00 . A A . 148 LYS CB 1 1
19 43637 1 1 148 LYS CD C -3.755 2.766 -10.128 1.00 . A A . 148 LYS CD 1 1
19 43638 1 1 148 LYS CE C -2.592 2.049 -10.785 1.00 . A A . 148 LYS CE 1 1
19 43639 1 1 148 LYS CG C -4.817 1.822 -9.542 1.00 . A A . 148 LYS CG 1 1
19 43640 1 1 148 LYS H H -6.020 1.191 -5.354 1.00 . A A . 148 LYS H 1 1
19 43641 1 1 148 LYS HA H -3.992 1.046 -7.291 1.00 . A A . 148 LYS HA 1 1
19 43642 1 1 148 LYS HB2 H -6.455 2.354 -8.244 1.00 . A A . 148 LYS HB2 1 1
19 43643 1 1 148 LYS HB3 H -5.084 3.476 -8.239 1.00 . A A . 148 LYS HB3 1 1
19 43644 1 1 148 LYS HD2 H -4.219 3.454 -10.833 1.00 . A A . 148 LYS HD2 1 1
19 43645 1 1 148 LYS HD3 H -3.297 3.365 -9.333 1.00 . A A . 148 LYS HD3 1 1
19 43646 1 1 148 LYS HE2 H -1.869 2.827 -10.993 1.00 . A A . 148 LYS HE2 1 1
19 43647 1 1 148 LYS HE3 H -2.141 1.371 -10.059 1.00 . A A . 148 LYS HE3 1 1
19 43648 1 1 148 LYS HG2 H -4.402 0.837 -9.349 1.00 . A A . 148 LYS HG2 1 1
19 43649 1 1 148 LYS HG3 H -5.626 1.704 -10.259 1.00 . A A . 148 LYS HG3 1 1
19 43650 1 1 148 LYS HZ1 H -2.059 0.843 -12.365 1.00 . A A . 148 LYS HZ1 1 1
19 43651 1 1 148 LYS HZ2 H -3.293 1.851 -12.748 1.00 . A A . 148 LYS HZ2 1 1
19 43652 1 1 148 LYS HZ3 H -3.509 0.491 -11.794 1.00 . A A . 148 LYS HZ3 1 1
19 43653 1 1 148 LYS N N -5.834 0.917 -6.309 1.00 . A A . 148 LYS N 1 1
19 43654 1 1 148 LYS NZ N -2.910 1.282 -12.005 1.00 . A A . 148 LYS NZ 1 1
19 43655 1 1 148 LYS O O -5.062 3.429 -5.378 1.00 . A A . 148 LYS O 1 1
19 43656 1 1 149 ILE C C -1.165 4.514 -5.791 1.00 . A A . 149 ILE C 1 1
19 43657 1 1 149 ILE CA C -2.338 3.925 -5.005 1.00 . A A . 149 ILE CA 1 1
19 43658 1 1 149 ILE CB C -1.899 3.392 -3.613 1.00 . A A . 149 ILE CB 1 1
19 43659 1 1 149 ILE CD1 C -3.075 1.171 -3.033 1.00 . A A . 149 ILE CD1 1 1
19 43660 1 1 149 ILE CG1 C -3.031 2.685 -2.832 1.00 . A A . 149 ILE CG1 1 1
19 43661 1 1 149 ILE CG2 C -1.361 4.516 -2.700 1.00 . A A . 149 ILE CG2 1 1
19 43662 1 1 149 ILE H H -2.287 2.305 -6.370 1.00 . A A . 149 ILE H 1 1
19 43663 1 1 149 ILE HA H -3.074 4.711 -4.848 1.00 . A A . 149 ILE HA 1 1
19 43664 1 1 149 ILE HB H -1.087 2.687 -3.762 1.00 . A A . 149 ILE HB 1 1
19 43665 1 1 149 ILE HD11 H -3.898 0.769 -2.443 1.00 . A A . 149 ILE HD11 1 1
19 43666 1 1 149 ILE HD12 H -3.227 0.913 -4.080 1.00 . A A . 149 ILE HD12 1 1
19 43667 1 1 149 ILE HD13 H -2.140 0.736 -2.681 1.00 . A A . 149 ILE HD13 1 1
19 43668 1 1 149 ILE HG12 H -2.892 2.838 -1.762 1.00 . A A . 149 ILE HG12 1 1
19 43669 1 1 149 ILE HG13 H -3.992 3.116 -3.102 1.00 . A A . 149 ILE HG13 1 1
19 43670 1 1 149 ILE HG21 H -0.506 5.015 -3.155 1.00 . A A . 149 ILE HG21 1 1
19 43671 1 1 149 ILE HG22 H -2.140 5.247 -2.493 1.00 . A A . 149 ILE HG22 1 1
19 43672 1 1 149 ILE HG23 H -1.022 4.097 -1.751 1.00 . A A . 149 ILE HG23 1 1
19 43673 1 1 149 ILE N N -2.939 2.873 -5.836 1.00 . A A . 149 ILE N 1 1
19 43674 1 1 149 ILE O O -0.472 3.794 -6.504 1.00 . A A . 149 ILE O 1 1
19 43675 1 1 150 THR C C 0.752 7.476 -5.168 1.00 . A A . 150 THR C 1 1
19 43676 1 1 150 THR CA C 0.239 6.494 -6.220 1.00 . A A . 150 THR CA 1 1
19 43677 1 1 150 THR CB C -0.131 7.186 -7.551 1.00 . A A . 150 THR CB 1 1
19 43678 1 1 150 THR CG2 C -0.428 6.209 -8.688 1.00 . A A . 150 THR CG2 1 1
19 43679 1 1 150 THR H H -1.470 6.353 -5.008 1.00 . A A . 150 THR H 1 1
19 43680 1 1 150 THR HA H 1.031 5.771 -6.413 1.00 . A A . 150 THR HA 1 1
19 43681 1 1 150 THR HB H 0.710 7.803 -7.865 1.00 . A A . 150 THR HB 1 1
19 43682 1 1 150 THR HG1 H -0.891 8.924 -7.318 1.00 . A A . 150 THR HG1 1 1
19 43683 1 1 150 THR HG21 H -0.666 6.762 -9.595 1.00 . A A . 150 THR HG21 1 1
19 43684 1 1 150 THR HG22 H -1.257 5.552 -8.432 1.00 . A A . 150 THR HG22 1 1
19 43685 1 1 150 THR HG23 H 0.454 5.613 -8.903 1.00 . A A . 150 THR HG23 1 1
19 43686 1 1 150 THR N N -0.914 5.809 -5.656 1.00 . A A . 150 THR N 1 1
19 43687 1 1 150 THR O O 0.028 7.839 -4.233 1.00 . A A . 150 THR O 1 1
19 43688 1 1 150 THR OG1 O -1.265 8.021 -7.394 1.00 . A A . 150 THR OG1 1 1
19 43689 1 1 151 ILE C C 2.954 10.091 -5.481 1.00 . A A . 151 ILE C 1 1
19 43690 1 1 151 ILE CA C 2.568 8.989 -4.509 1.00 . A A . 151 ILE CA 1 1
19 43691 1 1 151 ILE CB C 3.728 8.444 -3.648 1.00 . A A . 151 ILE CB 1 1
19 43692 1 1 151 ILE CD1 C 3.710 6.012 -2.866 1.00 . A A . 151 ILE CD1 1 1
19 43693 1 1 151 ILE CG1 C 3.176 7.422 -2.624 1.00 . A A . 151 ILE CG1 1 1
19 43694 1 1 151 ILE CG2 C 4.494 9.545 -2.890 1.00 . A A . 151 ILE CG2 1 1
19 43695 1 1 151 ILE H H 2.502 7.710 -6.173 1.00 . A A . 151 ILE H 1 1
19 43696 1 1 151 ILE HA H 1.808 9.387 -3.835 1.00 . A A . 151 ILE HA 1 1
19 43697 1 1 151 ILE HB H 4.442 7.952 -4.310 1.00 . A A . 151 ILE HB 1 1
19 43698 1 1 151 ILE HD11 H 3.289 5.603 -3.789 1.00 . A A . 151 ILE HD11 1 1
19 43699 1 1 151 ILE HD12 H 4.798 6.036 -2.927 1.00 . A A . 151 ILE HD12 1 1
19 43700 1 1 151 ILE HD13 H 3.426 5.383 -2.027 1.00 . A A . 151 ILE HD13 1 1
19 43701 1 1 151 ILE HG12 H 3.432 7.723 -1.612 1.00 . A A . 151 ILE HG12 1 1
19 43702 1 1 151 ILE HG13 H 2.089 7.387 -2.650 1.00 . A A . 151 ILE HG13 1 1
19 43703 1 1 151 ILE HG21 H 5.286 9.097 -2.284 1.00 . A A . 151 ILE HG21 1 1
19 43704 1 1 151 ILE HG22 H 4.965 10.231 -3.597 1.00 . A A . 151 ILE HG22 1 1
19 43705 1 1 151 ILE HG23 H 3.812 10.099 -2.245 1.00 . A A . 151 ILE HG23 1 1
19 43706 1 1 151 ILE N N 1.990 7.932 -5.326 1.00 . A A . 151 ILE N 1 1
19 43707 1 1 151 ILE O O 3.264 9.834 -6.649 1.00 . A A . 151 ILE O 1 1
19 43708 1 1 152 ASP C C 4.551 12.795 -5.958 1.00 . A A . 152 ASP C 1 1
19 43709 1 1 152 ASP CA C 3.074 12.493 -5.843 1.00 . A A . 152 ASP CA 1 1
19 43710 1 1 152 ASP CB C 2.309 13.720 -5.370 1.00 . A A . 152 ASP CB 1 1
19 43711 1 1 152 ASP CG C 2.231 14.743 -6.500 1.00 . A A . 152 ASP CG 1 1
19 43712 1 1 152 ASP H H 2.577 11.444 -4.038 1.00 . A A . 152 ASP H 1 1
19 43713 1 1 152 ASP HA H 2.714 12.251 -6.836 1.00 . A A . 152 ASP HA 1 1
19 43714 1 1 152 ASP HB2 H 1.298 13.443 -5.091 1.00 . A A . 152 ASP HB2 1 1
19 43715 1 1 152 ASP HB3 H 2.790 14.152 -4.491 1.00 . A A . 152 ASP HB3 1 1
19 43716 1 1 152 ASP N N 2.829 11.328 -5.016 1.00 . A A . 152 ASP N 1 1
19 43717 1 1 152 ASP O O 5.288 12.680 -4.956 1.00 . A A . 152 ASP O 1 1
19 43718 1 1 152 ASP OD1 O 1.957 14.363 -7.666 1.00 . A A . 152 ASP OD1 1 1
19 43719 1 1 152 ASP OD2 O 2.302 15.948 -6.178 1.00 . A A . 152 ASP OD2 1 1
20 43720 1 1 1 GLY C C 19.973 4.794 10.187 1.00 . A A . 1 GLY C 1 1
20 43721 1 1 1 GLY CA C 19.787 6.167 10.794 1.00 . A A . 1 GLY CA 1 1
20 43722 1 1 1 GLY H1 H 21.487 6.034 12.015 1.00 . A A . 1 GLY H1 1 1
20 43723 1 1 1 GLY HA2 H 18.730 6.354 10.969 1.00 . A A . 1 GLY HA2 1 1
20 43724 1 1 1 GLY HA3 H 20.179 6.920 10.111 1.00 . A A . 1 GLY HA3 1 1
20 43725 1 1 1 GLY N N 20.511 6.248 12.069 1.00 . A A . 1 GLY N 1 1
20 43726 1 1 1 GLY O O 21.112 4.345 10.031 1.00 . A A . 1 GLY O 1 1
20 43727 1 1 2 GLU C C 17.904 2.458 8.241 1.00 . A A . 2 GLU C 1 1
20 43728 1 1 2 GLU CA C 18.980 2.747 9.297 1.00 . A A . 2 GLU CA 1 1
20 43729 1 1 2 GLU CB C 18.987 1.769 10.482 1.00 . A A . 2 GLU CB 1 1
20 43730 1 1 2 GLU CD C 19.975 -0.355 11.366 1.00 . A A . 2 GLU CD 1 1
20 43731 1 1 2 GLU CG C 19.811 0.527 10.139 1.00 . A A . 2 GLU CG 1 1
20 43732 1 1 2 GLU H H 17.972 4.534 9.851 1.00 . A A . 2 GLU H 1 1
20 43733 1 1 2 GLU HA H 19.936 2.654 8.777 1.00 . A A . 2 GLU HA 1 1
20 43734 1 1 2 GLU HB2 H 19.458 2.246 11.344 1.00 . A A . 2 GLU HB2 1 1
20 43735 1 1 2 GLU HB3 H 17.969 1.494 10.761 1.00 . A A . 2 GLU HB3 1 1
20 43736 1 1 2 GLU HG2 H 19.324 -0.039 9.345 1.00 . A A . 2 GLU HG2 1 1
20 43737 1 1 2 GLU HG3 H 20.800 0.834 9.791 1.00 . A A . 2 GLU HG3 1 1
20 43738 1 1 2 GLU N N 18.889 4.109 9.816 1.00 . A A . 2 GLU N 1 1
20 43739 1 1 2 GLU O O 17.359 1.356 8.159 1.00 . A A . 2 GLU O 1 1
20 43740 1 1 2 GLU OE1 O 20.971 -0.185 12.110 1.00 . A A . 2 GLU OE1 1 1
20 43741 1 1 2 GLU OE2 O 19.139 -1.263 11.571 1.00 . A A . 2 GLU OE2 1 1
20 43742 1 1 3 GLU C C 17.709 2.533 5.146 1.00 . A A . 3 GLU C 1 1
20 43743 1 1 3 GLU CA C 16.837 3.278 6.172 1.00 . A A . 3 GLU CA 1 1
20 43744 1 1 3 GLU CB C 16.274 4.622 5.657 1.00 . A A . 3 GLU CB 1 1
20 43745 1 1 3 GLU CD C 17.501 6.440 6.951 1.00 . A A . 3 GLU CD 1 1
20 43746 1 1 3 GLU CG C 17.256 5.805 5.583 1.00 . A A . 3 GLU CG 1 1
20 43747 1 1 3 GLU H H 18.095 4.331 7.520 1.00 . A A . 3 GLU H 1 1
20 43748 1 1 3 GLU HA H 15.974 2.644 6.385 1.00 . A A . 3 GLU HA 1 1
20 43749 1 1 3 GLU HB2 H 15.865 4.457 4.660 1.00 . A A . 3 GLU HB2 1 1
20 43750 1 1 3 GLU HB3 H 15.440 4.912 6.298 1.00 . A A . 3 GLU HB3 1 1
20 43751 1 1 3 GLU HG2 H 18.203 5.491 5.147 1.00 . A A . 3 GLU HG2 1 1
20 43752 1 1 3 GLU HG3 H 16.827 6.563 4.926 1.00 . A A . 3 GLU HG3 1 1
20 43753 1 1 3 GLU N N 17.598 3.450 7.406 1.00 . A A . 3 GLU N 1 1
20 43754 1 1 3 GLU O O 18.258 3.119 4.208 1.00 . A A . 3 GLU O 1 1
20 43755 1 1 3 GLU OE1 O 16.661 7.262 7.391 1.00 . A A . 3 GLU OE1 1 1
20 43756 1 1 3 GLU OE2 O 18.525 6.129 7.602 1.00 . A A . 3 GLU OE2 1 1
20 43757 1 1 4 LYS C C 17.921 -1.044 4.526 1.00 . A A . 4 LYS C 1 1
20 43758 1 1 4 LYS CA C 18.631 0.306 4.504 1.00 . A A . 4 LYS CA 1 1
20 43759 1 1 4 LYS CB C 20.094 0.200 4.957 1.00 . A A . 4 LYS CB 1 1
20 43760 1 1 4 LYS CD C 21.771 -0.214 6.849 1.00 . A A . 4 LYS CD 1 1
20 43761 1 1 4 LYS CE C 22.529 -1.391 6.225 1.00 . A A . 4 LYS CE 1 1
20 43762 1 1 4 LYS CG C 20.296 -0.185 6.437 1.00 . A A . 4 LYS CG 1 1
20 43763 1 1 4 LYS H H 17.544 0.842 6.223 1.00 . A A . 4 LYS H 1 1
20 43764 1 1 4 LYS HA H 18.626 0.702 3.490 1.00 . A A . 4 LYS HA 1 1
20 43765 1 1 4 LYS HB2 H 20.590 -0.525 4.309 1.00 . A A . 4 LYS HB2 1 1
20 43766 1 1 4 LYS HB3 H 20.543 1.179 4.801 1.00 . A A . 4 LYS HB3 1 1
20 43767 1 1 4 LYS HD2 H 22.233 0.730 6.560 1.00 . A A . 4 LYS HD2 1 1
20 43768 1 1 4 LYS HD3 H 21.819 -0.305 7.935 1.00 . A A . 4 LYS HD3 1 1
20 43769 1 1 4 LYS HE2 H 21.998 -2.315 6.462 1.00 . A A . 4 LYS HE2 1 1
20 43770 1 1 4 LYS HE3 H 22.553 -1.273 5.142 1.00 . A A . 4 LYS HE3 1 1
20 43771 1 1 4 LYS HG2 H 19.802 0.557 7.061 1.00 . A A . 4 LYS HG2 1 1
20 43772 1 1 4 LYS HG3 H 19.853 -1.158 6.646 1.00 . A A . 4 LYS HG3 1 1
20 43773 1 1 4 LYS HZ1 H 24.399 -2.271 6.344 1.00 . A A . 4 LYS HZ1 1 1
20 43774 1 1 4 LYS HZ2 H 23.897 -1.635 7.751 1.00 . A A . 4 LYS HZ2 1 1
20 43775 1 1 4 LYS HZ3 H 24.420 -0.618 6.562 1.00 . A A . 4 LYS HZ3 1 1
20 43776 1 1 4 LYS N N 17.901 1.231 5.360 1.00 . A A . 4 LYS N 1 1
20 43777 1 1 4 LYS NZ N 23.910 -1.479 6.744 1.00 . A A . 4 LYS NZ 1 1
20 43778 1 1 4 LYS O O 17.516 -1.493 5.600 1.00 . A A . 4 LYS O 1 1
20 43779 1 1 5 MET C C 17.375 -3.490 1.743 1.00 . A A . 5 MET C 1 1
20 43780 1 1 5 MET CA C 17.153 -2.993 3.179 1.00 . A A . 5 MET CA 1 1
20 43781 1 1 5 MET CB C 15.670 -3.017 3.576 1.00 . A A . 5 MET CB 1 1
20 43782 1 1 5 MET CE C 14.249 0.415 1.683 1.00 . A A . 5 MET CE 1 1
20 43783 1 1 5 MET CG C 14.810 -1.868 3.094 1.00 . A A . 5 MET CG 1 1
20 43784 1 1 5 MET H H 17.987 -1.194 2.509 1.00 . A A . 5 MET H 1 1
20 43785 1 1 5 MET HA H 17.661 -3.667 3.860 1.00 . A A . 5 MET HA 1 1
20 43786 1 1 5 MET HB2 H 15.201 -3.929 3.248 1.00 . A A . 5 MET HB2 1 1
20 43787 1 1 5 MET HB3 H 15.640 -3.004 4.660 1.00 . A A . 5 MET HB3 1 1
20 43788 1 1 5 MET HE1 H 13.313 0.284 2.226 1.00 . A A . 5 MET HE1 1 1
20 43789 1 1 5 MET HE2 H 14.897 1.092 2.240 1.00 . A A . 5 MET HE2 1 1
20 43790 1 1 5 MET HE3 H 14.021 0.848 0.712 1.00 . A A . 5 MET HE3 1 1
20 43791 1 1 5 MET HG2 H 13.761 -2.121 3.228 1.00 . A A . 5 MET HG2 1 1
20 43792 1 1 5 MET HG3 H 15.046 -1.104 3.792 1.00 . A A . 5 MET HG3 1 1
20 43793 1 1 5 MET N N 17.735 -1.668 3.363 1.00 . A A . 5 MET N 1 1
20 43794 1 1 5 MET O O 18.188 -2.942 1.000 1.00 . A A . 5 MET O 1 1
20 43795 1 1 5 MET SD S 15.063 -1.186 1.440 1.00 . A A . 5 MET SD 1 1
20 43796 1 1 6 THR C C 15.053 -5.338 -0.248 1.00 . A A . 6 THR C 1 1
20 43797 1 1 6 THR CA C 16.550 -5.180 0.069 1.00 . A A . 6 THR CA 1 1
20 43798 1 1 6 THR CB C 17.289 -6.530 0.118 1.00 . A A . 6 THR CB 1 1
20 43799 1 1 6 THR CG2 C 18.744 -6.297 0.524 1.00 . A A . 6 THR CG2 1 1
20 43800 1 1 6 THR H H 16.044 -4.923 2.069 1.00 . A A . 6 THR H 1 1
20 43801 1 1 6 THR HA H 17.011 -4.541 -0.687 1.00 . A A . 6 THR HA 1 1
20 43802 1 1 6 THR HB H 17.256 -6.992 -0.869 1.00 . A A . 6 THR HB 1 1
20 43803 1 1 6 THR HG1 H 16.987 -8.308 0.876 1.00 . A A . 6 THR HG1 1 1
20 43804 1 1 6 THR HG21 H 19.166 -5.479 -0.059 1.00 . A A . 6 THR HG21 1 1
20 43805 1 1 6 THR HG22 H 19.329 -7.190 0.334 1.00 . A A . 6 THR HG22 1 1
20 43806 1 1 6 THR HG23 H 18.786 -6.038 1.583 1.00 . A A . 6 THR HG23 1 1
20 43807 1 1 6 THR N N 16.663 -4.548 1.378 1.00 . A A . 6 THR N 1 1
20 43808 1 1 6 THR O O 14.229 -5.056 0.626 1.00 . A A . 6 THR O 1 1
20 43809 1 1 6 THR OG1 O 16.689 -7.398 1.075 1.00 . A A . 6 THR OG1 1 1
20 43810 1 1 7 ASN C C 12.333 -6.488 -0.891 1.00 . A A . 7 ASN C 1 1
20 43811 1 1 7 ASN CA C 13.298 -5.919 -1.928 1.00 . A A . 7 ASN CA 1 1
20 43812 1 1 7 ASN CB C 13.236 -6.793 -3.197 1.00 . A A . 7 ASN CB 1 1
20 43813 1 1 7 ASN CG C 12.864 -6.096 -4.493 1.00 . A A . 7 ASN CG 1 1
20 43814 1 1 7 ASN H H 15.411 -6.039 -2.119 1.00 . A A . 7 ASN H 1 1
20 43815 1 1 7 ASN HA H 12.942 -4.912 -2.139 1.00 . A A . 7 ASN HA 1 1
20 43816 1 1 7 ASN HB2 H 14.179 -7.297 -3.335 1.00 . A A . 7 ASN HB2 1 1
20 43817 1 1 7 ASN HB3 H 12.497 -7.580 -3.058 1.00 . A A . 7 ASN HB3 1 1
20 43818 1 1 7 ASN HD21 H 13.859 -4.339 -4.079 1.00 . A A . 7 ASN HD21 1 1
20 43819 1 1 7 ASN HD22 H 12.987 -4.470 -5.602 1.00 . A A . 7 ASN HD22 1 1
20 43820 1 1 7 ASN N N 14.685 -5.814 -1.446 1.00 . A A . 7 ASN N 1 1
20 43821 1 1 7 ASN ND2 N 13.271 -4.859 -4.717 1.00 . A A . 7 ASN ND2 1 1
20 43822 1 1 7 ASN O O 11.404 -5.794 -0.494 1.00 . A A . 7 ASN O 1 1
20 43823 1 1 7 ASN OD1 O 12.199 -6.687 -5.332 1.00 . A A . 7 ASN OD1 1 1
20 43824 1 1 8 GLY C C 11.471 -7.688 1.753 1.00 . A A . 8 GLY C 1 1
20 43825 1 1 8 GLY CA C 11.605 -8.419 0.426 1.00 . A A . 8 GLY CA 1 1
20 43826 1 1 8 GLY H H 13.260 -8.298 -0.880 1.00 . A A . 8 GLY H 1 1
20 43827 1 1 8 GLY HA2 H 10.635 -8.482 -0.063 1.00 . A A . 8 GLY HA2 1 1
20 43828 1 1 8 GLY HA3 H 11.955 -9.432 0.617 1.00 . A A . 8 GLY HA3 1 1
20 43829 1 1 8 GLY N N 12.539 -7.732 -0.455 1.00 . A A . 8 GLY N 1 1
20 43830 1 1 8 GLY O O 10.384 -7.586 2.308 1.00 . A A . 8 GLY O 1 1
20 43831 1 1 9 GLN C C 11.783 -5.090 3.303 1.00 . A A . 9 GLN C 1 1
20 43832 1 1 9 GLN CA C 12.579 -6.376 3.500 1.00 . A A . 9 GLN CA 1 1
20 43833 1 1 9 GLN CB C 14.022 -6.137 3.970 1.00 . A A . 9 GLN CB 1 1
20 43834 1 1 9 GLN CD C 14.293 -8.654 4.194 1.00 . A A . 9 GLN CD 1 1
20 43835 1 1 9 GLN CG C 14.607 -7.288 4.796 1.00 . A A . 9 GLN CG 1 1
20 43836 1 1 9 GLN H H 13.424 -7.196 1.723 1.00 . A A . 9 GLN H 1 1
20 43837 1 1 9 GLN HA H 12.058 -6.955 4.262 1.00 . A A . 9 GLN HA 1 1
20 43838 1 1 9 GLN HB2 H 14.657 -5.989 3.097 1.00 . A A . 9 GLN HB2 1 1
20 43839 1 1 9 GLN HB3 H 14.046 -5.246 4.597 1.00 . A A . 9 GLN HB3 1 1
20 43840 1 1 9 GLN HE21 H 15.668 -8.405 2.689 1.00 . A A . 9 GLN HE21 1 1
20 43841 1 1 9 GLN HE22 H 14.797 -9.927 2.704 1.00 . A A . 9 GLN HE22 1 1
20 43842 1 1 9 GLN HG2 H 15.689 -7.161 4.869 1.00 . A A . 9 GLN HG2 1 1
20 43843 1 1 9 GLN HG3 H 14.206 -7.233 5.806 1.00 . A A . 9 GLN HG3 1 1
20 43844 1 1 9 GLN N N 12.573 -7.137 2.262 1.00 . A A . 9 GLN N 1 1
20 43845 1 1 9 GLN NE2 N 14.965 -9.006 3.112 1.00 . A A . 9 GLN NE2 1 1
20 43846 1 1 9 GLN O O 10.833 -4.889 4.054 1.00 . A A . 9 GLN O 1 1
20 43847 1 1 9 GLN OE1 O 13.402 -9.363 4.665 1.00 . A A . 9 GLN OE1 1 1
20 43848 1 1 10 LEU C C 9.918 -3.337 1.839 1.00 . A A . 10 LEU C 1 1
20 43849 1 1 10 LEU CA C 11.410 -3.063 1.896 1.00 . A A . 10 LEU CA 1 1
20 43850 1 1 10 LEU CB C 11.987 -2.684 0.515 1.00 . A A . 10 LEU CB 1 1
20 43851 1 1 10 LEU CD1 C 12.471 -0.880 -1.135 1.00 . A A . 10 LEU CD1 1 1
20 43852 1 1 10 LEU CD2 C 10.193 -1.021 -0.161 1.00 . A A . 10 LEU CD2 1 1
20 43853 1 1 10 LEU CG C 11.659 -1.258 0.105 1.00 . A A . 10 LEU CG 1 1
20 43854 1 1 10 LEU H H 12.876 -4.396 1.662 1.00 . A A . 10 LEU H 1 1
20 43855 1 1 10 LEU HA H 11.594 -2.263 2.610 1.00 . A A . 10 LEU HA 1 1
20 43856 1 1 10 LEU HB2 H 13.069 -2.773 0.563 1.00 . A A . 10 LEU HB2 1 1
20 43857 1 1 10 LEU HB3 H 11.654 -3.363 -0.266 1.00 . A A . 10 LEU HB3 1 1
20 43858 1 1 10 LEU HD11 H 13.533 -1.040 -0.967 1.00 . A A . 10 LEU HD11 1 1
20 43859 1 1 10 LEU HD12 H 12.313 0.170 -1.376 1.00 . A A . 10 LEU HD12 1 1
20 43860 1 1 10 LEU HD13 H 12.147 -1.493 -1.971 1.00 . A A . 10 LEU HD13 1 1
20 43861 1 1 10 LEU HD21 H 10.091 -0.067 -0.682 1.00 . A A . 10 LEU HD21 1 1
20 43862 1 1 10 LEU HD22 H 9.704 -0.942 0.807 1.00 . A A . 10 LEU HD22 1 1
20 43863 1 1 10 LEU HD23 H 9.803 -1.856 -0.736 1.00 . A A . 10 LEU HD23 1 1
20 43864 1 1 10 LEU HG H 11.902 -0.639 0.945 1.00 . A A . 10 LEU HG 1 1
20 43865 1 1 10 LEU N N 12.112 -4.255 2.306 1.00 . A A . 10 LEU N 1 1
20 43866 1 1 10 LEU O O 9.152 -2.714 2.568 1.00 . A A . 10 LEU O 1 1
20 43867 1 1 11 TRP C C 7.460 -5.013 2.017 1.00 . A A . 11 TRP C 1 1
20 43868 1 1 11 TRP CA C 8.121 -4.530 0.731 1.00 . A A . 11 TRP CA 1 1
20 43869 1 1 11 TRP CB C 7.971 -5.548 -0.408 1.00 . A A . 11 TRP CB 1 1
20 43870 1 1 11 TRP CD1 C 5.804 -5.664 -1.743 1.00 . A A . 11 TRP CD1 1 1
20 43871 1 1 11 TRP CD2 C 5.841 -7.100 -0.028 1.00 . A A . 11 TRP CD2 1 1
20 43872 1 1 11 TRP CE2 C 4.568 -7.231 -0.651 1.00 . A A . 11 TRP CE2 1 1
20 43873 1 1 11 TRP CE3 C 6.142 -8.001 1.013 1.00 . A A . 11 TRP CE3 1 1
20 43874 1 1 11 TRP CG C 6.587 -6.043 -0.706 1.00 . A A . 11 TRP CG 1 1
20 43875 1 1 11 TRP CH2 C 3.937 -9.048 0.811 1.00 . A A . 11 TRP CH2 1 1
20 43876 1 1 11 TRP CZ2 C 3.610 -8.160 -0.231 1.00 . A A . 11 TRP CZ2 1 1
20 43877 1 1 11 TRP CZ3 C 5.208 -8.980 1.419 1.00 . A A . 11 TRP CZ3 1 1
20 43878 1 1 11 TRP H H 10.201 -4.790 0.432 1.00 . A A . 11 TRP H 1 1
20 43879 1 1 11 TRP HA H 7.704 -3.563 0.438 1.00 . A A . 11 TRP HA 1 1
20 43880 1 1 11 TRP HB2 H 8.366 -5.080 -1.301 1.00 . A A . 11 TRP HB2 1 1
20 43881 1 1 11 TRP HB3 H 8.589 -6.419 -0.182 1.00 . A A . 11 TRP HB3 1 1
20 43882 1 1 11 TRP HD1 H 6.054 -4.967 -2.526 1.00 . A A . 11 TRP HD1 1 1
20 43883 1 1 11 TRP HE1 H 3.914 -6.309 -2.443 1.00 . A A . 11 TRP HE1 1 1
20 43884 1 1 11 TRP HE3 H 7.138 -7.951 1.437 1.00 . A A . 11 TRP HE3 1 1
20 43885 1 1 11 TRP HH2 H 3.232 -9.816 1.107 1.00 . A A . 11 TRP HH2 1 1
20 43886 1 1 11 TRP HZ2 H 2.672 -8.227 -0.770 1.00 . A A . 11 TRP HZ2 1 1
20 43887 1 1 11 TRP HZ3 H 5.471 -9.711 2.176 1.00 . A A . 11 TRP HZ3 1 1
20 43888 1 1 11 TRP N N 9.518 -4.274 0.976 1.00 . A A . 11 TRP N 1 1
20 43889 1 1 11 TRP NE1 N 4.612 -6.349 -1.700 1.00 . A A . 11 TRP NE1 1 1
20 43890 1 1 11 TRP O O 6.391 -4.526 2.364 1.00 . A A . 11 TRP O 1 1
20 43891 1 1 12 LYS C C 7.359 -5.208 5.065 1.00 . A A . 12 LYS C 1 1
20 43892 1 1 12 LYS CA C 7.530 -6.339 4.058 1.00 . A A . 12 LYS CA 1 1
20 43893 1 1 12 LYS CB C 8.312 -7.479 4.693 1.00 . A A . 12 LYS CB 1 1
20 43894 1 1 12 LYS CD C 8.578 -9.941 4.959 1.00 . A A . 12 LYS CD 1 1
20 43895 1 1 12 LYS CE C 10.121 -9.892 4.897 1.00 . A A . 12 LYS CE 1 1
20 43896 1 1 12 LYS CG C 8.004 -8.849 4.069 1.00 . A A . 12 LYS CG 1 1
20 43897 1 1 12 LYS H H 8.976 -6.311 2.478 1.00 . A A . 12 LYS H 1 1
20 43898 1 1 12 LYS HA H 6.548 -6.724 3.837 1.00 . A A . 12 LYS HA 1 1
20 43899 1 1 12 LYS HB2 H 9.380 -7.263 4.678 1.00 . A A . 12 LYS HB2 1 1
20 43900 1 1 12 LYS HB3 H 7.988 -7.533 5.726 1.00 . A A . 12 LYS HB3 1 1
20 43901 1 1 12 LYS HD2 H 8.177 -9.762 5.967 1.00 . A A . 12 LYS HD2 1 1
20 43902 1 1 12 LYS HD3 H 8.202 -10.885 4.577 1.00 . A A . 12 LYS HD3 1 1
20 43903 1 1 12 LYS HE2 H 10.402 -9.564 3.893 1.00 . A A . 12 LYS HE2 1 1
20 43904 1 1 12 LYS HE3 H 10.481 -9.154 5.614 1.00 . A A . 12 LYS HE3 1 1
20 43905 1 1 12 LYS HG2 H 6.929 -9.019 4.026 1.00 . A A . 12 LYS HG2 1 1
20 43906 1 1 12 LYS HG3 H 8.410 -8.930 3.063 1.00 . A A . 12 LYS HG3 1 1
20 43907 1 1 12 LYS HZ1 H 11.795 -11.068 5.032 1.00 . A A . 12 LYS HZ1 1 1
20 43908 1 1 12 LYS HZ2 H 10.506 -11.867 4.436 1.00 . A A . 12 LYS HZ2 1 1
20 43909 1 1 12 LYS HZ3 H 10.633 -11.531 6.084 1.00 . A A . 12 LYS HZ3 1 1
20 43910 1 1 12 LYS N N 8.102 -5.898 2.790 1.00 . A A . 12 LYS N 1 1
20 43911 1 1 12 LYS NZ N 10.795 -11.187 5.140 1.00 . A A . 12 LYS NZ 1 1
20 43912 1 1 12 LYS O O 6.429 -5.278 5.867 1.00 . A A . 12 LYS O 1 1
20 43913 1 1 13 LYS C C 6.654 -2.324 5.568 1.00 . A A . 13 LYS C 1 1
20 43914 1 1 13 LYS CA C 7.966 -3.013 5.923 1.00 . A A . 13 LYS CA 1 1
20 43915 1 1 13 LYS CB C 9.112 -1.990 5.906 1.00 . A A . 13 LYS CB 1 1
20 43916 1 1 13 LYS CD C 11.495 -1.712 6.808 1.00 . A A . 13 LYS CD 1 1
20 43917 1 1 13 LYS CE C 12.916 -2.274 6.689 1.00 . A A . 13 LYS CE 1 1
20 43918 1 1 13 LYS CG C 10.511 -2.602 6.044 1.00 . A A . 13 LYS CG 1 1
20 43919 1 1 13 LYS H H 8.969 -4.162 4.388 1.00 . A A . 13 LYS H 1 1
20 43920 1 1 13 LYS HA H 7.872 -3.394 6.940 1.00 . A A . 13 LYS HA 1 1
20 43921 1 1 13 LYS HB2 H 9.071 -1.424 4.973 1.00 . A A . 13 LYS HB2 1 1
20 43922 1 1 13 LYS HB3 H 8.938 -1.302 6.735 1.00 . A A . 13 LYS HB3 1 1
20 43923 1 1 13 LYS HD2 H 11.476 -0.710 6.378 1.00 . A A . 13 LYS HD2 1 1
20 43924 1 1 13 LYS HD3 H 11.202 -1.662 7.855 1.00 . A A . 13 LYS HD3 1 1
20 43925 1 1 13 LYS HE2 H 13.131 -2.461 5.637 1.00 . A A . 13 LYS HE2 1 1
20 43926 1 1 13 LYS HE3 H 13.624 -1.530 7.055 1.00 . A A . 13 LYS HE3 1 1
20 43927 1 1 13 LYS HG2 H 10.447 -3.569 6.546 1.00 . A A . 13 LYS HG2 1 1
20 43928 1 1 13 LYS HG3 H 10.907 -2.728 5.040 1.00 . A A . 13 LYS HG3 1 1
20 43929 1 1 13 LYS HZ1 H 12.382 -4.219 7.272 1.00 . A A . 13 LYS HZ1 1 1
20 43930 1 1 13 LYS HZ2 H 13.124 -3.341 8.455 1.00 . A A . 13 LYS HZ2 1 1
20 43931 1 1 13 LYS HZ3 H 14.010 -3.939 7.270 1.00 . A A . 13 LYS HZ3 1 1
20 43932 1 1 13 LYS N N 8.193 -4.161 5.043 1.00 . A A . 13 LYS N 1 1
20 43933 1 1 13 LYS NZ N 13.101 -3.523 7.457 1.00 . A A . 13 LYS NZ 1 1
20 43934 1 1 13 LYS O O 6.016 -1.759 6.450 1.00 . A A . 13 LYS O 1 1
20 43935 1 1 14 VAL C C 3.891 -2.997 4.296 1.00 . A A . 14 VAL C 1 1
20 43936 1 1 14 VAL CA C 4.917 -1.936 3.875 1.00 . A A . 14 VAL CA 1 1
20 43937 1 1 14 VAL CB C 4.902 -1.641 2.358 1.00 . A A . 14 VAL CB 1 1
20 43938 1 1 14 VAL CG1 C 3.543 -1.070 1.946 1.00 . A A . 14 VAL CG1 1 1
20 43939 1 1 14 VAL CG2 C 6.021 -0.656 1.969 1.00 . A A . 14 VAL CG2 1 1
20 43940 1 1 14 VAL H H 6.813 -2.828 3.603 1.00 . A A . 14 VAL H 1 1
20 43941 1 1 14 VAL HA H 4.675 -1.010 4.401 1.00 . A A . 14 VAL HA 1 1
20 43942 1 1 14 VAL HB H 5.053 -2.555 1.791 1.00 . A A . 14 VAL HB 1 1
20 43943 1 1 14 VAL HG11 H 3.311 -0.205 2.564 1.00 . A A . 14 VAL HG11 1 1
20 43944 1 1 14 VAL HG12 H 3.557 -0.782 0.894 1.00 . A A . 14 VAL HG12 1 1
20 43945 1 1 14 VAL HG13 H 2.763 -1.818 2.089 1.00 . A A . 14 VAL HG13 1 1
20 43946 1 1 14 VAL HG21 H 7.001 -1.110 2.116 1.00 . A A . 14 VAL HG21 1 1
20 43947 1 1 14 VAL HG22 H 5.930 -0.384 0.916 1.00 . A A . 14 VAL HG22 1 1
20 43948 1 1 14 VAL HG23 H 5.950 0.244 2.579 1.00 . A A . 14 VAL HG23 1 1
20 43949 1 1 14 VAL N N 6.242 -2.364 4.300 1.00 . A A . 14 VAL N 1 1
20 43950 1 1 14 VAL O O 2.986 -2.683 5.063 1.00 . A A . 14 VAL O 1 1
20 43951 1 1 15 LYS C C 2.727 -5.424 5.570 1.00 . A A . 15 LYS C 1 1
20 43952 1 1 15 LYS CA C 3.064 -5.324 4.094 1.00 . A A . 15 LYS CA 1 1
20 43953 1 1 15 LYS CB C 3.555 -6.650 3.492 1.00 . A A . 15 LYS CB 1 1
20 43954 1 1 15 LYS CD C 3.844 -8.737 4.926 1.00 . A A . 15 LYS CD 1 1
20 43955 1 1 15 LYS CE C 3.297 -10.094 5.363 1.00 . A A . 15 LYS CE 1 1
20 43956 1 1 15 LYS CG C 2.890 -7.939 4.020 1.00 . A A . 15 LYS CG 1 1
20 43957 1 1 15 LYS H H 4.816 -4.447 3.236 1.00 . A A . 15 LYS H 1 1
20 43958 1 1 15 LYS HA H 2.148 -5.056 3.570 1.00 . A A . 15 LYS HA 1 1
20 43959 1 1 15 LYS HB2 H 3.424 -6.598 2.415 1.00 . A A . 15 LYS HB2 1 1
20 43960 1 1 15 LYS HB3 H 4.615 -6.729 3.657 1.00 . A A . 15 LYS HB3 1 1
20 43961 1 1 15 LYS HD2 H 4.753 -8.938 4.362 1.00 . A A . 15 LYS HD2 1 1
20 43962 1 1 15 LYS HD3 H 4.119 -8.168 5.809 1.00 . A A . 15 LYS HD3 1 1
20 43963 1 1 15 LYS HE2 H 2.983 -10.658 4.482 1.00 . A A . 15 LYS HE2 1 1
20 43964 1 1 15 LYS HE3 H 4.109 -10.639 5.846 1.00 . A A . 15 LYS HE3 1 1
20 43965 1 1 15 LYS HG2 H 1.972 -7.711 4.557 1.00 . A A . 15 LYS HG2 1 1
20 43966 1 1 15 LYS HG3 H 2.634 -8.572 3.172 1.00 . A A . 15 LYS HG3 1 1
20 43967 1 1 15 LYS HZ1 H 1.360 -9.613 5.886 1.00 . A A . 15 LYS HZ1 1 1
20 43968 1 1 15 LYS HZ2 H 2.450 -9.509 7.149 1.00 . A A . 15 LYS HZ2 1 1
20 43969 1 1 15 LYS HZ3 H 1.928 -10.973 6.604 1.00 . A A . 15 LYS HZ3 1 1
20 43970 1 1 15 LYS N N 4.028 -4.250 3.845 1.00 . A A . 15 LYS N 1 1
20 43971 1 1 15 LYS NZ N 2.178 -10.034 6.321 1.00 . A A . 15 LYS NZ 1 1
20 43972 1 1 15 LYS O O 1.564 -5.216 5.924 1.00 . A A . 15 LYS O 1 1
20 43973 1 1 16 ASP C C 2.981 -4.541 8.529 1.00 . A A . 16 ASP C 1 1
20 43974 1 1 16 ASP CA C 3.398 -5.869 7.855 1.00 . A A . 16 ASP CA 1 1
20 43975 1 1 16 ASP CB C 4.551 -6.556 8.617 1.00 . A A . 16 ASP CB 1 1
20 43976 1 1 16 ASP CG C 4.412 -8.078 8.732 1.00 . A A . 16 ASP CG 1 1
20 43977 1 1 16 ASP H H 4.637 -6.008 6.096 1.00 . A A . 16 ASP H 1 1
20 43978 1 1 16 ASP HA H 2.531 -6.529 7.914 1.00 . A A . 16 ASP HA 1 1
20 43979 1 1 16 ASP HB2 H 5.501 -6.313 8.137 1.00 . A A . 16 ASP HB2 1 1
20 43980 1 1 16 ASP HB3 H 4.584 -6.176 9.638 1.00 . A A . 16 ASP HB3 1 1
20 43981 1 1 16 ASP N N 3.704 -5.731 6.431 1.00 . A A . 16 ASP N 1 1
20 43982 1 1 16 ASP O O 2.467 -4.592 9.647 1.00 . A A . 16 ASP O 1 1
20 43983 1 1 16 ASP OD1 O 3.351 -8.648 8.398 1.00 . A A . 16 ASP OD1 1 1
20 43984 1 1 16 ASP OD2 O 5.404 -8.726 9.136 1.00 . A A . 16 ASP OD2 1 1
20 43985 1 1 17 SER C C 1.021 -2.067 8.061 1.00 . A A . 17 SER C 1 1
20 43986 1 1 17 SER CA C 2.516 -2.117 8.377 1.00 . A A . 17 SER CA 1 1
20 43987 1 1 17 SER CB C 3.186 -0.888 7.746 1.00 . A A . 17 SER CB 1 1
20 43988 1 1 17 SER H H 3.516 -3.334 6.966 1.00 . A A . 17 SER H 1 1
20 43989 1 1 17 SER HA H 2.622 -2.051 9.461 1.00 . A A . 17 SER HA 1 1
20 43990 1 1 17 SER HB2 H 3.529 -1.095 6.736 1.00 . A A . 17 SER HB2 1 1
20 43991 1 1 17 SER HB3 H 2.453 -0.081 7.674 1.00 . A A . 17 SER HB3 1 1
20 43992 1 1 17 SER HG H 4.387 0.486 8.408 1.00 . A A . 17 SER HG 1 1
20 43993 1 1 17 SER N N 3.132 -3.364 7.902 1.00 . A A . 17 SER N 1 1
20 43994 1 1 17 SER O O 0.231 -1.652 8.909 1.00 . A A . 17 SER O 1 1
20 43995 1 1 17 SER OG O 4.281 -0.474 8.545 1.00 . A A . 17 SER OG 1 1
20 43996 1 1 18 LEU C C -1.607 -3.522 7.045 1.00 . A A . 18 LEU C 1 1
20 43997 1 1 18 LEU CA C -0.745 -2.474 6.358 1.00 . A A . 18 LEU CA 1 1
20 43998 1 1 18 LEU CB C -0.762 -2.667 4.829 1.00 . A A . 18 LEU CB 1 1
20 43999 1 1 18 LEU CD1 C -0.313 -1.767 2.525 1.00 . A A . 18 LEU CD1 1 1
20 44000 1 1 18 LEU CD2 C -0.719 -0.171 4.421 1.00 . A A . 18 LEU CD2 1 1
20 44001 1 1 18 LEU CG C -0.121 -1.520 4.026 1.00 . A A . 18 LEU CG 1 1
20 44002 1 1 18 LEU H H 1.320 -2.825 6.219 1.00 . A A . 18 LEU H 1 1
20 44003 1 1 18 LEU HA H -1.210 -1.520 6.592 1.00 . A A . 18 LEU HA 1 1
20 44004 1 1 18 LEU HB2 H -0.251 -3.596 4.585 1.00 . A A . 18 LEU HB2 1 1
20 44005 1 1 18 LEU HB3 H -1.801 -2.765 4.510 1.00 . A A . 18 LEU HB3 1 1
20 44006 1 1 18 LEU HD11 H 0.140 -2.723 2.255 1.00 . A A . 18 LEU HD11 1 1
20 44007 1 1 18 LEU HD12 H 0.170 -0.965 1.967 1.00 . A A . 18 LEU HD12 1 1
20 44008 1 1 18 LEU HD13 H -1.376 -1.789 2.283 1.00 . A A . 18 LEU HD13 1 1
20 44009 1 1 18 LEU HD21 H -0.373 0.603 3.740 1.00 . A A . 18 LEU HD21 1 1
20 44010 1 1 18 LEU HD22 H -0.386 0.086 5.431 1.00 . A A . 18 LEU HD22 1 1
20 44011 1 1 18 LEU HD23 H -1.804 -0.234 4.393 1.00 . A A . 18 LEU HD23 1 1
20 44012 1 1 18 LEU HG H 0.946 -1.484 4.227 1.00 . A A . 18 LEU HG 1 1
20 44013 1 1 18 LEU N N 0.624 -2.474 6.855 1.00 . A A . 18 LEU N 1 1
20 44014 1 1 18 LEU O O -2.786 -3.583 6.752 1.00 . A A . 18 LEU O 1 1
20 44015 1 1 19 ILE C C -2.506 -4.245 9.924 1.00 . A A . 19 ILE C 1 1
20 44016 1 1 19 ILE CA C -1.760 -5.137 8.922 1.00 . A A . 19 ILE CA 1 1
20 44017 1 1 19 ILE CB C -0.723 -6.035 9.642 1.00 . A A . 19 ILE CB 1 1
20 44018 1 1 19 ILE CD1 C -1.013 -8.201 8.279 1.00 . A A . 19 ILE CD1 1 1
20 44019 1 1 19 ILE CG1 C -0.076 -7.070 8.698 1.00 . A A . 19 ILE CG1 1 1
20 44020 1 1 19 ILE CG2 C -1.260 -6.715 10.909 1.00 . A A . 19 ILE CG2 1 1
20 44021 1 1 19 ILE H H -0.046 -4.230 8.042 1.00 . A A . 19 ILE H 1 1
20 44022 1 1 19 ILE HA H -2.503 -5.749 8.408 1.00 . A A . 19 ILE HA 1 1
20 44023 1 1 19 ILE HB H 0.077 -5.382 9.977 1.00 . A A . 19 ILE HB 1 1
20 44024 1 1 19 ILE HD11 H -1.196 -8.854 9.125 1.00 . A A . 19 ILE HD11 1 1
20 44025 1 1 19 ILE HD12 H -1.963 -7.795 7.943 1.00 . A A . 19 ILE HD12 1 1
20 44026 1 1 19 ILE HD13 H -0.545 -8.767 7.475 1.00 . A A . 19 ILE HD13 1 1
20 44027 1 1 19 ILE HG12 H 0.278 -6.571 7.798 1.00 . A A . 19 ILE HG12 1 1
20 44028 1 1 19 ILE HG13 H 0.791 -7.509 9.194 1.00 . A A . 19 ILE HG13 1 1
20 44029 1 1 19 ILE HG21 H -0.494 -7.365 11.329 1.00 . A A . 19 ILE HG21 1 1
20 44030 1 1 19 ILE HG22 H -1.503 -5.949 11.648 1.00 . A A . 19 ILE HG22 1 1
20 44031 1 1 19 ILE HG23 H -2.158 -7.289 10.682 1.00 . A A . 19 ILE HG23 1 1
20 44032 1 1 19 ILE N N -1.043 -4.322 7.946 1.00 . A A . 19 ILE N 1 1
20 44033 1 1 19 ILE O O -3.596 -4.604 10.362 1.00 . A A . 19 ILE O 1 1
20 44034 1 1 20 ASP C C -3.774 -1.601 10.928 1.00 . A A . 20 ASP C 1 1
20 44035 1 1 20 ASP CA C -2.469 -2.256 11.378 1.00 . A A . 20 ASP CA 1 1
20 44036 1 1 20 ASP CB C -1.463 -1.163 11.757 1.00 . A A . 20 ASP CB 1 1
20 44037 1 1 20 ASP CG C -1.909 -0.329 12.963 1.00 . A A . 20 ASP CG 1 1
20 44038 1 1 20 ASP H H -1.000 -2.896 9.962 1.00 . A A . 20 ASP H 1 1
20 44039 1 1 20 ASP HA H -2.678 -2.861 12.262 1.00 . A A . 20 ASP HA 1 1
20 44040 1 1 20 ASP HB2 H -0.500 -1.623 11.992 1.00 . A A . 20 ASP HB2 1 1
20 44041 1 1 20 ASP HB3 H -1.335 -0.492 10.902 1.00 . A A . 20 ASP HB3 1 1
20 44042 1 1 20 ASP N N -1.906 -3.125 10.340 1.00 . A A . 20 ASP N 1 1
20 44043 1 1 20 ASP O O -4.592 -1.215 11.764 1.00 . A A . 20 ASP O 1 1
20 44044 1 1 20 ASP OD1 O -2.559 -0.841 13.901 1.00 . A A . 20 ASP OD1 1 1
20 44045 1 1 20 ASP OD2 O -1.533 0.863 12.998 1.00 . A A . 20 ASP OD2 1 1
20 44046 1 1 21 SER C C -5.903 -2.177 8.324 1.00 . A A . 21 SER C 1 1
20 44047 1 1 21 SER CA C -5.263 -1.003 9.075 1.00 . A A . 21 SER CA 1 1
20 44048 1 1 21 SER CB C -4.961 0.163 8.138 1.00 . A A . 21 SER CB 1 1
20 44049 1 1 21 SER H H -3.342 -1.918 8.969 1.00 . A A . 21 SER H 1 1
20 44050 1 1 21 SER HA H -5.899 -0.645 9.883 1.00 . A A . 21 SER HA 1 1
20 44051 1 1 21 SER HB2 H -4.053 0.660 8.467 1.00 . A A . 21 SER HB2 1 1
20 44052 1 1 21 SER HB3 H -4.772 -0.246 7.152 1.00 . A A . 21 SER HB3 1 1
20 44053 1 1 21 SER HG H -5.706 1.903 8.595 1.00 . A A . 21 SER HG 1 1
20 44054 1 1 21 SER N N -3.994 -1.477 9.617 1.00 . A A . 21 SER N 1 1
20 44055 1 1 21 SER O O -5.180 -3.016 7.802 1.00 . A A . 21 SER O 1 1
20 44056 1 1 21 SER OG O -6.007 1.118 8.084 1.00 . A A . 21 SER OG 1 1
20 44057 1 1 22 ASN C C -7.717 -3.000 5.809 1.00 . A A . 22 ASN C 1 1
20 44058 1 1 22 ASN CA C -7.835 -3.295 7.320 1.00 . A A . 22 ASN CA 1 1
20 44059 1 1 22 ASN CB C -9.272 -3.526 7.780 1.00 . A A . 22 ASN CB 1 1
20 44060 1 1 22 ASN CG C -9.907 -4.721 7.079 1.00 . A A . 22 ASN CG 1 1
20 44061 1 1 22 ASN H H -7.815 -1.505 8.518 1.00 . A A . 22 ASN H 1 1
20 44062 1 1 22 ASN HA H -7.293 -4.225 7.509 1.00 . A A . 22 ASN HA 1 1
20 44063 1 1 22 ASN HB2 H -9.277 -3.725 8.852 1.00 . A A . 22 ASN HB2 1 1
20 44064 1 1 22 ASN HB3 H -9.848 -2.623 7.586 1.00 . A A . 22 ASN HB3 1 1
20 44065 1 1 22 ASN HD21 H -11.542 -3.627 6.679 1.00 . A A . 22 ASN HD21 1 1
20 44066 1 1 22 ASN HD22 H -11.618 -5.357 6.301 1.00 . A A . 22 ASN HD22 1 1
20 44067 1 1 22 ASN N N -7.222 -2.230 8.132 1.00 . A A . 22 ASN N 1 1
20 44068 1 1 22 ASN ND2 N -11.096 -4.542 6.549 1.00 . A A . 22 ASN ND2 1 1
20 44069 1 1 22 ASN O O -8.640 -3.210 5.019 1.00 . A A . 22 ASN O 1 1
20 44070 1 1 22 ASN OD1 O -9.375 -5.830 7.029 1.00 . A A . 22 ASN OD1 1 1
20 44071 1 1 23 ILE C C -6.092 -3.490 3.206 1.00 . A A . 23 ILE C 1 1
20 44072 1 1 23 ILE CA C -6.280 -2.166 3.973 1.00 . A A . 23 ILE CA 1 1
20 44073 1 1 23 ILE CB C -5.052 -1.217 3.922 1.00 . A A . 23 ILE CB 1 1
20 44074 1 1 23 ILE CD1 C -4.275 1.063 4.859 1.00 . A A . 23 ILE CD1 1 1
20 44075 1 1 23 ILE CG1 C -5.463 0.167 4.487 1.00 . A A . 23 ILE CG1 1 1
20 44076 1 1 23 ILE CG2 C -4.471 -1.019 2.508 1.00 . A A . 23 ILE CG2 1 1
20 44077 1 1 23 ILE H H -5.814 -2.402 6.046 1.00 . A A . 23 ILE H 1 1
20 44078 1 1 23 ILE HA H -7.136 -1.653 3.532 1.00 . A A . 23 ILE HA 1 1
20 44079 1 1 23 ILE HB H -4.266 -1.639 4.552 1.00 . A A . 23 ILE HB 1 1
20 44080 1 1 23 ILE HD11 H -4.632 1.951 5.375 1.00 . A A . 23 ILE HD11 1 1
20 44081 1 1 23 ILE HD12 H -3.593 0.534 5.523 1.00 . A A . 23 ILE HD12 1 1
20 44082 1 1 23 ILE HD13 H -3.738 1.371 3.965 1.00 . A A . 23 ILE HD13 1 1
20 44083 1 1 23 ILE HG12 H -6.084 0.683 3.755 1.00 . A A . 23 ILE HG12 1 1
20 44084 1 1 23 ILE HG13 H -6.068 0.045 5.385 1.00 . A A . 23 ILE HG13 1 1
20 44085 1 1 23 ILE HG21 H -4.120 -1.964 2.102 1.00 . A A . 23 ILE HG21 1 1
20 44086 1 1 23 ILE HG22 H -5.229 -0.593 1.852 1.00 . A A . 23 ILE HG22 1 1
20 44087 1 1 23 ILE HG23 H -3.618 -0.343 2.538 1.00 . A A . 23 ILE HG23 1 1
20 44088 1 1 23 ILE N N -6.578 -2.449 5.378 1.00 . A A . 23 ILE N 1 1
20 44089 1 1 23 ILE O O -6.184 -3.517 1.974 1.00 . A A . 23 ILE O 1 1
20 44090 1 1 24 ILE C C -6.262 -6.970 4.206 1.00 . A A . 24 ILE C 1 1
20 44091 1 1 24 ILE CA C -5.546 -5.910 3.365 1.00 . A A . 24 ILE CA 1 1
20 44092 1 1 24 ILE CB C -4.018 -6.099 3.386 1.00 . A A . 24 ILE CB 1 1
20 44093 1 1 24 ILE CD1 C -2.665 -7.104 5.327 1.00 . A A . 24 ILE CD1 1 1
20 44094 1 1 24 ILE CG1 C -3.361 -5.869 4.768 1.00 . A A . 24 ILE CG1 1 1
20 44095 1 1 24 ILE CG2 C -3.328 -5.182 2.358 1.00 . A A . 24 ILE CG2 1 1
20 44096 1 1 24 ILE H H -5.852 -4.568 4.920 1.00 . A A . 24 ILE H 1 1
20 44097 1 1 24 ILE HA H -5.905 -5.989 2.339 1.00 . A A . 24 ILE HA 1 1
20 44098 1 1 24 ILE HB H -3.841 -7.121 3.085 1.00 . A A . 24 ILE HB 1 1
20 44099 1 1 24 ILE HD11 H -3.390 -7.727 5.845 1.00 . A A . 24 ILE HD11 1 1
20 44100 1 1 24 ILE HD12 H -2.186 -7.678 4.535 1.00 . A A . 24 ILE HD12 1 1
20 44101 1 1 24 ILE HD13 H -1.905 -6.774 6.031 1.00 . A A . 24 ILE HD13 1 1
20 44102 1 1 24 ILE HG12 H -2.611 -5.085 4.684 1.00 . A A . 24 ILE HG12 1 1
20 44103 1 1 24 ILE HG13 H -4.089 -5.539 5.509 1.00 . A A . 24 ILE HG13 1 1
20 44104 1 1 24 ILE HG21 H -3.420 -4.138 2.652 1.00 . A A . 24 ILE HG21 1 1
20 44105 1 1 24 ILE HG22 H -2.269 -5.430 2.320 1.00 . A A . 24 ILE HG22 1 1
20 44106 1 1 24 ILE HG23 H -3.762 -5.332 1.370 1.00 . A A . 24 ILE HG23 1 1
20 44107 1 1 24 ILE N N -5.854 -4.597 3.906 1.00 . A A . 24 ILE N 1 1
20 44108 1 1 24 ILE O O -6.596 -6.707 5.364 1.00 . A A . 24 ILE O 1 1
20 44109 1 1 25 SER C C -5.748 -9.881 5.233 1.00 . A A . 25 SER C 1 1
20 44110 1 1 25 SER CA C -6.934 -9.293 4.472 1.00 . A A . 25 SER CA 1 1
20 44111 1 1 25 SER CB C -7.638 -10.397 3.662 1.00 . A A . 25 SER CB 1 1
20 44112 1 1 25 SER H H -6.036 -8.408 2.772 1.00 . A A . 25 SER H 1 1
20 44113 1 1 25 SER HA H -7.644 -8.930 5.215 1.00 . A A . 25 SER HA 1 1
20 44114 1 1 25 SER HB2 H -7.030 -11.300 3.698 1.00 . A A . 25 SER HB2 1 1
20 44115 1 1 25 SER HB3 H -8.592 -10.621 4.143 1.00 . A A . 25 SER HB3 1 1
20 44116 1 1 25 SER HG H -7.149 -10.567 1.815 1.00 . A A . 25 SER HG 1 1
20 44117 1 1 25 SER N N -6.481 -8.168 3.655 1.00 . A A . 25 SER N 1 1
20 44118 1 1 25 SER O O -5.934 -10.348 6.351 1.00 . A A . 25 SER O 1 1
20 44119 1 1 25 SER OG O -7.866 -10.082 2.294 1.00 . A A . 25 SER OG 1 1
20 44120 1 1 26 GLY C C -3.508 -12.038 4.762 1.00 . A A . 26 GLY C 1 1
20 44121 1 1 26 GLY CA C -3.398 -10.566 5.149 1.00 . A A . 26 GLY CA 1 1
20 44122 1 1 26 GLY H H -4.452 -9.421 3.727 1.00 . A A . 26 GLY H 1 1
20 44123 1 1 26 GLY HA2 H -2.497 -10.146 4.708 1.00 . A A . 26 GLY HA2 1 1
20 44124 1 1 26 GLY HA3 H -3.343 -10.476 6.236 1.00 . A A . 26 GLY HA3 1 1
20 44125 1 1 26 GLY N N -4.545 -9.831 4.654 1.00 . A A . 26 GLY N 1 1
20 44126 1 1 26 GLY O O -2.959 -12.887 5.465 1.00 . A A . 26 GLY O 1 1
20 44127 1 1 27 ASN C C -3.886 -13.950 1.875 1.00 . A A . 27 ASN C 1 1
20 44128 1 1 27 ASN CA C -4.479 -13.735 3.258 1.00 . A A . 27 ASN CA 1 1
20 44129 1 1 27 ASN CB C -5.982 -14.067 3.269 1.00 . A A . 27 ASN CB 1 1
20 44130 1 1 27 ASN CG C -6.693 -13.855 4.604 1.00 . A A . 27 ASN CG 1 1
20 44131 1 1 27 ASN H H -4.481 -11.618 3.026 1.00 . A A . 27 ASN H 1 1
20 44132 1 1 27 ASN HA H -3.987 -14.428 3.936 1.00 . A A . 27 ASN HA 1 1
20 44133 1 1 27 ASN HB2 H -6.471 -13.514 2.475 1.00 . A A . 27 ASN HB2 1 1
20 44134 1 1 27 ASN HB3 H -6.095 -15.113 3.017 1.00 . A A . 27 ASN HB3 1 1
20 44135 1 1 27 ASN HD21 H -8.513 -13.781 3.718 1.00 . A A . 27 ASN HD21 1 1
20 44136 1 1 27 ASN HD22 H -8.509 -13.627 5.461 1.00 . A A . 27 ASN HD22 1 1
20 44137 1 1 27 ASN N N -4.217 -12.357 3.671 1.00 . A A . 27 ASN N 1 1
20 44138 1 1 27 ASN ND2 N -8.003 -13.682 4.587 1.00 . A A . 27 ASN ND2 1 1
20 44139 1 1 27 ASN O O -3.503 -12.994 1.200 1.00 . A A . 27 ASN O 1 1
20 44140 1 1 27 ASN OD1 O -6.092 -13.885 5.670 1.00 . A A . 27 ASN OD1 1 1
20 44141 1 1 28 GLU C C -3.829 -15.104 -1.098 1.00 . A A . 28 GLU C 1 1
20 44142 1 1 28 GLU CA C -3.169 -15.611 0.192 1.00 . A A . 28 GLU CA 1 1
20 44143 1 1 28 GLU CB C -3.002 -17.138 0.190 1.00 . A A . 28 GLU CB 1 1
20 44144 1 1 28 GLU CD C -3.974 -18.635 -1.658 1.00 . A A . 28 GLU CD 1 1
20 44145 1 1 28 GLU CG C -4.206 -17.963 -0.301 1.00 . A A . 28 GLU CG 1 1
20 44146 1 1 28 GLU H H -4.312 -15.910 1.975 1.00 . A A . 28 GLU H 1 1
20 44147 1 1 28 GLU HA H -2.168 -15.181 0.222 1.00 . A A . 28 GLU HA 1 1
20 44148 1 1 28 GLU HB2 H -2.124 -17.365 -0.410 1.00 . A A . 28 GLU HB2 1 1
20 44149 1 1 28 GLU HB3 H -2.785 -17.454 1.210 1.00 . A A . 28 GLU HB3 1 1
20 44150 1 1 28 GLU HG2 H -4.409 -18.744 0.434 1.00 . A A . 28 GLU HG2 1 1
20 44151 1 1 28 GLU HG3 H -5.092 -17.333 -0.361 1.00 . A A . 28 GLU HG3 1 1
20 44152 1 1 28 GLU N N -3.856 -15.197 1.420 1.00 . A A . 28 GLU N 1 1
20 44153 1 1 28 GLU O O -3.337 -15.356 -2.196 1.00 . A A . 28 GLU O 1 1
20 44154 1 1 28 GLU OE1 O -2.891 -19.230 -1.879 1.00 . A A . 28 GLU OE1 1 1
20 44155 1 1 28 GLU OE2 O -4.913 -18.641 -2.487 1.00 . A A . 28 GLU OE2 1 1
20 44156 1 1 29 ASN C C -5.808 -12.401 -2.132 1.00 . A A . 29 ASN C 1 1
20 44157 1 1 29 ASN CA C -5.765 -13.930 -2.080 1.00 . A A . 29 ASN CA 1 1
20 44158 1 1 29 ASN CB C -7.110 -14.664 -2.047 1.00 . A A . 29 ASN CB 1 1
20 44159 1 1 29 ASN CG C -8.152 -14.136 -1.074 1.00 . A A . 29 ASN CG 1 1
20 44160 1 1 29 ASN H H -5.326 -14.247 -0.047 1.00 . A A . 29 ASN H 1 1
20 44161 1 1 29 ASN HA H -5.284 -14.230 -3.008 1.00 . A A . 29 ASN HA 1 1
20 44162 1 1 29 ASN HB2 H -7.505 -14.625 -3.052 1.00 . A A . 29 ASN HB2 1 1
20 44163 1 1 29 ASN HB3 H -6.926 -15.711 -1.810 1.00 . A A . 29 ASN HB3 1 1
20 44164 1 1 29 ASN HD21 H -9.635 -15.150 -2.017 1.00 . A A . 29 ASN HD21 1 1
20 44165 1 1 29 ASN HD22 H -10.140 -14.215 -0.652 1.00 . A A . 29 ASN HD22 1 1
20 44166 1 1 29 ASN N N -4.954 -14.399 -0.975 1.00 . A A . 29 ASN N 1 1
20 44167 1 1 29 ASN ND2 N -9.408 -14.498 -1.278 1.00 . A A . 29 ASN ND2 1 1
20 44168 1 1 29 ASN O O -6.833 -11.792 -2.426 1.00 . A A . 29 ASN O 1 1
20 44169 1 1 29 ASN OD1 O -7.854 -13.457 -0.095 1.00 . A A . 29 ASN OD1 1 1
20 44170 1 1 30 GLU C C -2.948 -10.441 -2.905 1.00 . A A . 30 GLU C 1 1
20 44171 1 1 30 GLU CA C -4.323 -10.403 -2.236 1.00 . A A . 30 GLU CA 1 1
20 44172 1 1 30 GLU CB C -4.322 -9.494 -0.992 1.00 . A A . 30 GLU CB 1 1
20 44173 1 1 30 GLU CD C -3.376 -9.181 1.362 1.00 . A A . 30 GLU CD 1 1
20 44174 1 1 30 GLU CG C -3.153 -9.756 -0.037 1.00 . A A . 30 GLU CG 1 1
20 44175 1 1 30 GLU H H -3.835 -12.351 -1.737 1.00 . A A . 30 GLU H 1 1
20 44176 1 1 30 GLU HA H -5.055 -10.028 -2.951 1.00 . A A . 30 GLU HA 1 1
20 44177 1 1 30 GLU HB2 H -4.280 -8.450 -1.281 1.00 . A A . 30 GLU HB2 1 1
20 44178 1 1 30 GLU HB3 H -5.257 -9.627 -0.469 1.00 . A A . 30 GLU HB3 1 1
20 44179 1 1 30 GLU HG2 H -2.995 -10.828 0.055 1.00 . A A . 30 GLU HG2 1 1
20 44180 1 1 30 GLU HG3 H -2.259 -9.313 -0.470 1.00 . A A . 30 GLU HG3 1 1
20 44181 1 1 30 GLU N N -4.659 -11.777 -1.878 1.00 . A A . 30 GLU N 1 1
20 44182 1 1 30 GLU O O -2.255 -11.457 -2.830 1.00 . A A . 30 GLU O 1 1
20 44183 1 1 30 GLU OE1 O -4.512 -9.298 1.889 1.00 . A A . 30 GLU OE1 1 1
20 44184 1 1 30 GLU OE2 O -2.398 -8.696 1.968 1.00 . A A . 30 GLU OE2 1 1
20 44185 1 1 31 GLU C C -0.911 -7.609 -3.548 1.00 . A A . 31 GLU C 1 1
20 44186 1 1 31 GLU CA C -1.150 -9.080 -3.861 1.00 . A A . 31 GLU CA 1 1
20 44187 1 1 31 GLU CB C -0.893 -9.368 -5.348 1.00 . A A . 31 GLU CB 1 1
20 44188 1 1 31 GLU CD C 0.793 -8.733 -7.104 1.00 . A A . 31 GLU CD 1 1
20 44189 1 1 31 GLU CG C 0.581 -9.453 -5.774 1.00 . A A . 31 GLU CG 1 1
20 44190 1 1 31 GLU H H -3.093 -8.489 -3.487 1.00 . A A . 31 GLU H 1 1
20 44191 1 1 31 GLU HA H -0.502 -9.701 -3.246 1.00 . A A . 31 GLU HA 1 1
20 44192 1 1 31 GLU HB2 H -1.381 -10.299 -5.628 1.00 . A A . 31 GLU HB2 1 1
20 44193 1 1 31 GLU HB3 H -1.345 -8.557 -5.907 1.00 . A A . 31 GLU HB3 1 1
20 44194 1 1 31 GLU HG2 H 1.224 -9.003 -5.022 1.00 . A A . 31 GLU HG2 1 1
20 44195 1 1 31 GLU HG3 H 0.881 -10.494 -5.881 1.00 . A A . 31 GLU HG3 1 1
20 44196 1 1 31 GLU N N -2.536 -9.335 -3.513 1.00 . A A . 31 GLU N 1 1
20 44197 1 1 31 GLU O O -1.851 -6.800 -3.539 1.00 . A A . 31 GLU O 1 1
20 44198 1 1 31 GLU OE1 O 0.543 -9.349 -8.168 1.00 . A A . 31 GLU OE1 1 1
20 44199 1 1 31 GLU OE2 O 1.189 -7.552 -7.057 1.00 . A A . 31 GLU OE2 1 1
20 44200 1 1 32 ILE C C 2.050 -5.911 -4.263 1.00 . A A . 32 ILE C 1 1
20 44201 1 1 32 ILE CA C 0.828 -5.900 -3.362 1.00 . A A . 32 ILE CA 1 1
20 44202 1 1 32 ILE CB C 1.148 -5.408 -1.930 1.00 . A A . 32 ILE CB 1 1
20 44203 1 1 32 ILE CD1 C -0.583 -6.404 -0.258 1.00 . A A . 32 ILE CD1 1 1
20 44204 1 1 32 ILE CG1 C -0.126 -5.212 -1.089 1.00 . A A . 32 ILE CG1 1 1
20 44205 1 1 32 ILE CG2 C 1.892 -4.064 -1.980 1.00 . A A . 32 ILE CG2 1 1
20 44206 1 1 32 ILE H H 1.048 -7.996 -3.335 1.00 . A A . 32 ILE H 1 1
20 44207 1 1 32 ILE HA H 0.076 -5.250 -3.812 1.00 . A A . 32 ILE HA 1 1
20 44208 1 1 32 ILE HB H 1.797 -6.126 -1.431 1.00 . A A . 32 ILE HB 1 1
20 44209 1 1 32 ILE HD11 H -1.362 -6.090 0.429 1.00 . A A . 32 ILE HD11 1 1
20 44210 1 1 32 ILE HD12 H -1.016 -7.171 -0.895 1.00 . A A . 32 ILE HD12 1 1
20 44211 1 1 32 ILE HD13 H 0.261 -6.796 0.302 1.00 . A A . 32 ILE HD13 1 1
20 44212 1 1 32 ILE HG12 H 0.014 -4.378 -0.407 1.00 . A A . 32 ILE HG12 1 1
20 44213 1 1 32 ILE HG13 H -0.925 -4.973 -1.767 1.00 . A A . 32 ILE HG13 1 1
20 44214 1 1 32 ILE HG21 H 2.813 -4.184 -2.539 1.00 . A A . 32 ILE HG21 1 1
20 44215 1 1 32 ILE HG22 H 1.290 -3.308 -2.480 1.00 . A A . 32 ILE HG22 1 1
20 44216 1 1 32 ILE HG23 H 2.151 -3.737 -0.972 1.00 . A A . 32 ILE HG23 1 1
20 44217 1 1 32 ILE N N 0.349 -7.261 -3.333 1.00 . A A . 32 ILE N 1 1
20 44218 1 1 32 ILE O O 3.005 -6.627 -3.965 1.00 . A A . 32 ILE O 1 1
20 44219 1 1 33 THR C C 3.604 -3.195 -5.442 1.00 . A A . 33 THR C 1 1
20 44220 1 1 33 THR CA C 3.227 -4.589 -5.981 1.00 . A A . 33 THR CA 1 1
20 44221 1 1 33 THR CB C 2.968 -4.654 -7.498 1.00 . A A . 33 THR CB 1 1
20 44222 1 1 33 THR CG2 C 4.058 -3.941 -8.297 1.00 . A A . 33 THR CG2 1 1
20 44223 1 1 33 THR H H 1.204 -4.530 -5.472 1.00 . A A . 33 THR H 1 1
20 44224 1 1 33 THR HA H 4.022 -5.283 -5.773 1.00 . A A . 33 THR HA 1 1
20 44225 1 1 33 THR HB H 1.998 -4.221 -7.731 1.00 . A A . 33 THR HB 1 1
20 44226 1 1 33 THR HG1 H 2.229 -6.485 -7.597 1.00 . A A . 33 THR HG1 1 1
20 44227 1 1 33 THR HG21 H 3.854 -4.051 -9.362 1.00 . A A . 33 THR HG21 1 1
20 44228 1 1 33 THR HG22 H 5.020 -4.394 -8.057 1.00 . A A . 33 THR HG22 1 1
20 44229 1 1 33 THR HG23 H 4.074 -2.877 -8.059 1.00 . A A . 33 THR HG23 1 1
20 44230 1 1 33 THR N N 2.057 -5.042 -5.264 1.00 . A A . 33 THR N 1 1
20 44231 1 1 33 THR O O 2.830 -2.245 -5.578 1.00 . A A . 33 THR O 1 1
20 44232 1 1 33 THR OG1 O 3.014 -5.990 -7.959 1.00 . A A . 33 THR OG1 1 1
20 44233 1 1 34 VAL C C 6.438 -1.442 -5.423 1.00 . A A . 34 VAL C 1 1
20 44234 1 1 34 VAL CA C 5.370 -1.795 -4.398 1.00 . A A . 34 VAL CA 1 1
20 44235 1 1 34 VAL CB C 5.974 -1.866 -2.971 1.00 . A A . 34 VAL CB 1 1
20 44236 1 1 34 VAL CG1 C 6.712 -0.570 -2.593 1.00 . A A . 34 VAL CG1 1 1
20 44237 1 1 34 VAL CG2 C 4.910 -2.133 -1.901 1.00 . A A . 34 VAL CG2 1 1
20 44238 1 1 34 VAL H H 5.371 -3.891 -4.786 1.00 . A A . 34 VAL H 1 1
20 44239 1 1 34 VAL HA H 4.607 -1.022 -4.419 1.00 . A A . 34 VAL HA 1 1
20 44240 1 1 34 VAL HB H 6.695 -2.683 -2.928 1.00 . A A . 34 VAL HB 1 1
20 44241 1 1 34 VAL HG11 H 7.591 -0.435 -3.223 1.00 . A A . 34 VAL HG11 1 1
20 44242 1 1 34 VAL HG12 H 6.052 0.285 -2.721 1.00 . A A . 34 VAL HG12 1 1
20 44243 1 1 34 VAL HG13 H 7.047 -0.612 -1.556 1.00 . A A . 34 VAL HG13 1 1
20 44244 1 1 34 VAL HG21 H 4.074 -1.441 -2.006 1.00 . A A . 34 VAL HG21 1 1
20 44245 1 1 34 VAL HG22 H 4.558 -3.152 -2.000 1.00 . A A . 34 VAL HG22 1 1
20 44246 1 1 34 VAL HG23 H 5.337 -2.035 -0.903 1.00 . A A . 34 VAL HG23 1 1
20 44247 1 1 34 VAL N N 4.775 -3.069 -4.805 1.00 . A A . 34 VAL N 1 1
20 44248 1 1 34 VAL O O 7.503 -2.066 -5.410 1.00 . A A . 34 VAL O 1 1
20 44249 1 1 35 THR C C 7.985 1.193 -6.249 1.00 . A A . 35 THR C 1 1
20 44250 1 1 35 THR CA C 7.254 0.140 -7.085 1.00 . A A . 35 THR CA 1 1
20 44251 1 1 35 THR CB C 6.720 0.710 -8.410 1.00 . A A . 35 THR CB 1 1
20 44252 1 1 35 THR CG2 C 7.830 0.831 -9.457 1.00 . A A . 35 THR CG2 1 1
20 44253 1 1 35 THR H H 5.322 0.072 -6.277 1.00 . A A . 35 THR H 1 1
20 44254 1 1 35 THR HA H 7.958 -0.640 -7.335 1.00 . A A . 35 THR HA 1 1
20 44255 1 1 35 THR HB H 6.313 1.700 -8.235 1.00 . A A . 35 THR HB 1 1
20 44256 1 1 35 THR HG1 H 4.875 0.300 -8.579 1.00 . A A . 35 THR HG1 1 1
20 44257 1 1 35 THR HG21 H 8.308 -0.131 -9.603 1.00 . A A . 35 THR HG21 1 1
20 44258 1 1 35 THR HG22 H 8.587 1.540 -9.125 1.00 . A A . 35 THR HG22 1 1
20 44259 1 1 35 THR HG23 H 7.408 1.178 -10.399 1.00 . A A . 35 THR HG23 1 1
20 44260 1 1 35 THR N N 6.193 -0.447 -6.280 1.00 . A A . 35 THR N 1 1
20 44261 1 1 35 THR O O 7.380 1.974 -5.511 1.00 . A A . 35 THR O 1 1
20 44262 1 1 35 THR OG1 O 5.687 -0.106 -8.929 1.00 . A A . 35 THR OG1 1 1
20 44263 1 1 36 TYR C C 11.241 2.623 -6.834 1.00 . A A . 36 TYR C 1 1
20 44264 1 1 36 TYR CA C 10.151 2.284 -5.821 1.00 . A A . 36 TYR CA 1 1
20 44265 1 1 36 TYR CB C 10.704 1.864 -4.451 1.00 . A A . 36 TYR CB 1 1
20 44266 1 1 36 TYR CD1 C 11.452 -0.552 -4.694 1.00 . A A . 36 TYR CD1 1 1
20 44267 1 1 36 TYR CD2 C 13.122 1.142 -4.183 1.00 . A A . 36 TYR CD2 1 1
20 44268 1 1 36 TYR CE1 C 12.439 -1.550 -4.611 1.00 . A A . 36 TYR CE1 1 1
20 44269 1 1 36 TYR CE2 C 14.104 0.146 -4.059 1.00 . A A . 36 TYR CE2 1 1
20 44270 1 1 36 TYR CG C 11.785 0.795 -4.460 1.00 . A A . 36 TYR CG 1 1
20 44271 1 1 36 TYR CZ C 13.766 -1.211 -4.259 1.00 . A A . 36 TYR CZ 1 1
20 44272 1 1 36 TYR H H 9.774 0.591 -7.010 1.00 . A A . 36 TYR H 1 1
20 44273 1 1 36 TYR HA H 9.544 3.176 -5.677 1.00 . A A . 36 TYR HA 1 1
20 44274 1 1 36 TYR HB2 H 11.101 2.754 -3.962 1.00 . A A . 36 TYR HB2 1 1
20 44275 1 1 36 TYR HB3 H 9.873 1.519 -3.832 1.00 . A A . 36 TYR HB3 1 1
20 44276 1 1 36 TYR HD1 H 10.432 -0.831 -4.927 1.00 . A A . 36 TYR HD1 1 1
20 44277 1 1 36 TYR HD2 H 13.397 2.177 -4.041 1.00 . A A . 36 TYR HD2 1 1
20 44278 1 1 36 TYR HE1 H 12.144 -2.568 -4.789 1.00 . A A . 36 TYR HE1 1 1
20 44279 1 1 36 TYR HE2 H 15.111 0.436 -3.807 1.00 . A A . 36 TYR HE2 1 1
20 44280 1 1 36 TYR HH H 15.460 -1.822 -3.575 1.00 . A A . 36 TYR HH 1 1
20 44281 1 1 36 TYR N N 9.307 1.240 -6.378 1.00 . A A . 36 TYR N 1 1
20 44282 1 1 36 TYR O O 11.304 2.022 -7.912 1.00 . A A . 36 TYR O 1 1
20 44283 1 1 36 TYR OH O 14.710 -2.181 -4.065 1.00 . A A . 36 TYR OH 1 1
20 44284 1 1 37 VAL C C 14.409 4.172 -6.428 1.00 . A A . 37 VAL C 1 1
20 44285 1 1 37 VAL CA C 13.203 3.975 -7.350 1.00 . A A . 37 VAL CA 1 1
20 44286 1 1 37 VAL CB C 12.890 5.232 -8.193 1.00 . A A . 37 VAL CB 1 1
20 44287 1 1 37 VAL CG1 C 13.718 5.244 -9.471 1.00 . A A . 37 VAL CG1 1 1
20 44288 1 1 37 VAL CG2 C 11.419 5.419 -8.582 1.00 . A A . 37 VAL CG2 1 1
20 44289 1 1 37 VAL H H 12.018 4.095 -5.625 1.00 . A A . 37 VAL H 1 1
20 44290 1 1 37 VAL HA H 13.423 3.141 -8.020 1.00 . A A . 37 VAL HA 1 1
20 44291 1 1 37 VAL HB H 13.190 6.102 -7.629 1.00 . A A . 37 VAL HB 1 1
20 44292 1 1 37 VAL HG11 H 13.426 4.398 -10.086 1.00 . A A . 37 VAL HG11 1 1
20 44293 1 1 37 VAL HG12 H 13.532 6.167 -10.013 1.00 . A A . 37 VAL HG12 1 1
20 44294 1 1 37 VAL HG13 H 14.779 5.192 -9.243 1.00 . A A . 37 VAL HG13 1 1
20 44295 1 1 37 VAL HG21 H 10.808 5.582 -7.694 1.00 . A A . 37 VAL HG21 1 1
20 44296 1 1 37 VAL HG22 H 11.309 6.294 -9.222 1.00 . A A . 37 VAL HG22 1 1
20 44297 1 1 37 VAL HG23 H 11.075 4.536 -9.114 1.00 . A A . 37 VAL HG23 1 1
20 44298 1 1 37 VAL N N 12.075 3.614 -6.513 1.00 . A A . 37 VAL N 1 1
20 44299 1 1 37 VAL O O 14.289 4.353 -5.209 1.00 . A A . 37 VAL O 1 1
20 44300 1 1 38 ASN C C 17.598 5.400 -6.428 1.00 . A A . 38 ASN C 1 1
20 44301 1 1 38 ASN CA C 16.853 4.069 -6.301 1.00 . A A . 38 ASN CA 1 1
20 44302 1 1 38 ASN CB C 17.654 2.876 -6.859 1.00 . A A . 38 ASN CB 1 1
20 44303 1 1 38 ASN CG C 17.346 1.559 -6.160 1.00 . A A . 38 ASN CG 1 1
20 44304 1 1 38 ASN H H 15.646 4.050 -8.025 1.00 . A A . 38 ASN H 1 1
20 44305 1 1 38 ASN HA H 16.661 3.905 -5.241 1.00 . A A . 38 ASN HA 1 1
20 44306 1 1 38 ASN HB2 H 17.452 2.770 -7.925 1.00 . A A . 38 ASN HB2 1 1
20 44307 1 1 38 ASN HB3 H 18.713 3.067 -6.750 1.00 . A A . 38 ASN HB3 1 1
20 44308 1 1 38 ASN HD21 H 17.897 0.434 -7.781 1.00 . A A . 38 ASN HD21 1 1
20 44309 1 1 38 ASN HD22 H 17.217 -0.416 -6.433 1.00 . A A . 38 ASN HD22 1 1
20 44310 1 1 38 ASN N N 15.594 4.123 -7.018 1.00 . A A . 38 ASN N 1 1
20 44311 1 1 38 ASN ND2 N 17.604 0.444 -6.814 1.00 . A A . 38 ASN ND2 1 1
20 44312 1 1 38 ASN O O 17.143 6.326 -7.105 1.00 . A A . 38 ASN O 1 1
20 44313 1 1 38 ASN OD1 O 16.955 1.521 -5.003 1.00 . A A . 38 ASN OD1 1 1
20 44314 1 1 39 LYS C C 20.149 6.455 -7.528 1.00 . A A . 39 LYS C 1 1
20 44315 1 1 39 LYS CA C 19.783 6.514 -6.048 1.00 . A A . 39 LYS CA 1 1
20 44316 1 1 39 LYS CB C 21.043 6.281 -5.187 1.00 . A A . 39 LYS CB 1 1
20 44317 1 1 39 LYS CD C 21.983 6.123 -2.798 1.00 . A A . 39 LYS CD 1 1
20 44318 1 1 39 LYS CE C 23.125 7.143 -2.883 1.00 . A A . 39 LYS CE 1 1
20 44319 1 1 39 LYS CG C 20.793 6.489 -3.689 1.00 . A A . 39 LYS CG 1 1
20 44320 1 1 39 LYS H H 18.998 4.743 -5.137 1.00 . A A . 39 LYS H 1 1
20 44321 1 1 39 LYS HA H 19.363 7.500 -5.823 1.00 . A A . 39 LYS HA 1 1
20 44322 1 1 39 LYS HB2 H 21.412 5.268 -5.348 1.00 . A A . 39 LYS HB2 1 1
20 44323 1 1 39 LYS HB3 H 21.820 6.976 -5.507 1.00 . A A . 39 LYS HB3 1 1
20 44324 1 1 39 LYS HD2 H 21.618 6.088 -1.771 1.00 . A A . 39 LYS HD2 1 1
20 44325 1 1 39 LYS HD3 H 22.339 5.128 -3.065 1.00 . A A . 39 LYS HD3 1 1
20 44326 1 1 39 LYS HE2 H 23.480 7.215 -3.913 1.00 . A A . 39 LYS HE2 1 1
20 44327 1 1 39 LYS HE3 H 22.736 8.118 -2.577 1.00 . A A . 39 LYS HE3 1 1
20 44328 1 1 39 LYS HG2 H 20.501 7.521 -3.508 1.00 . A A . 39 LYS HG2 1 1
20 44329 1 1 39 LYS HG3 H 19.972 5.853 -3.385 1.00 . A A . 39 LYS HG3 1 1
20 44330 1 1 39 LYS HZ1 H 23.918 6.629 -1.043 1.00 . A A . 39 LYS HZ1 1 1
20 44331 1 1 39 LYS HZ2 H 24.951 7.499 -1.968 1.00 . A A . 39 LYS HZ2 1 1
20 44332 1 1 39 LYS HZ3 H 24.686 5.909 -2.309 1.00 . A A . 39 LYS HZ3 1 1
20 44333 1 1 39 LYS N N 18.774 5.487 -5.791 1.00 . A A . 39 LYS N 1 1
20 44334 1 1 39 LYS NZ N 24.247 6.769 -1.996 1.00 . A A . 39 LYS NZ 1 1
20 44335 1 1 39 LYS O O 20.195 7.478 -8.204 1.00 . A A . 39 LYS O 1 1
20 44336 1 1 40 THR C C 19.067 5.152 -10.055 1.00 . A A . 40 THR C 1 1
20 44337 1 1 40 THR CA C 20.477 5.013 -9.460 1.00 . A A . 40 THR CA 1 1
20 44338 1 1 40 THR CB C 21.135 3.647 -9.719 1.00 . A A . 40 THR CB 1 1
20 44339 1 1 40 THR CG2 C 20.481 2.489 -8.960 1.00 . A A . 40 THR CG2 1 1
20 44340 1 1 40 THR H H 20.308 4.456 -7.435 1.00 . A A . 40 THR H 1 1
20 44341 1 1 40 THR HA H 21.110 5.788 -9.881 1.00 . A A . 40 THR HA 1 1
20 44342 1 1 40 THR HB H 22.158 3.632 -9.391 1.00 . A A . 40 THR HB 1 1
20 44343 1 1 40 THR HG1 H 21.735 4.197 -11.463 1.00 . A A . 40 THR HG1 1 1
20 44344 1 1 40 THR HG21 H 19.416 2.445 -9.179 1.00 . A A . 40 THR HG21 1 1
20 44345 1 1 40 THR HG22 H 20.638 2.613 -7.891 1.00 . A A . 40 THR HG22 1 1
20 44346 1 1 40 THR HG23 H 20.958 1.554 -9.244 1.00 . A A . 40 THR HG23 1 1
20 44347 1 1 40 THR N N 20.395 5.251 -8.037 1.00 . A A . 40 THR N 1 1
20 44348 1 1 40 THR O O 18.077 4.751 -9.437 1.00 . A A . 40 THR O 1 1
20 44349 1 1 40 THR OG1 O 21.220 3.449 -11.100 1.00 . A A . 40 THR OG1 1 1
20 44350 1 1 41 GLY C C 17.274 4.545 -12.623 1.00 . A A . 41 GLY C 1 1
20 44351 1 1 41 GLY CA C 17.727 5.859 -11.999 1.00 . A A . 41 GLY CA 1 1
20 44352 1 1 41 GLY H H 19.821 5.900 -11.779 1.00 . A A . 41 GLY H 1 1
20 44353 1 1 41 GLY HA2 H 16.958 6.220 -11.316 1.00 . A A . 41 GLY HA2 1 1
20 44354 1 1 41 GLY HA3 H 17.864 6.604 -12.783 1.00 . A A . 41 GLY HA3 1 1
20 44355 1 1 41 GLY N N 18.975 5.681 -11.276 1.00 . A A . 41 GLY N 1 1
20 44356 1 1 41 GLY O O 17.242 4.424 -13.849 1.00 . A A . 41 GLY O 1 1
20 44357 1 1 42 TYR C C 15.048 2.258 -11.232 1.00 . A A . 42 TYR C 1 1
20 44358 1 1 42 TYR CA C 16.259 2.336 -12.151 1.00 . A A . 42 TYR CA 1 1
20 44359 1 1 42 TYR CB C 17.150 1.110 -11.924 1.00 . A A . 42 TYR CB 1 1
20 44360 1 1 42 TYR CD1 C 18.429 0.914 -14.118 1.00 . A A . 42 TYR CD1 1 1
20 44361 1 1 42 TYR CD2 C 19.667 1.122 -12.045 1.00 . A A . 42 TYR CD2 1 1
20 44362 1 1 42 TYR CE1 C 19.638 0.886 -14.839 1.00 . A A . 42 TYR CE1 1 1
20 44363 1 1 42 TYR CE2 C 20.876 1.091 -12.745 1.00 . A A . 42 TYR CE2 1 1
20 44364 1 1 42 TYR CG C 18.438 1.054 -12.719 1.00 . A A . 42 TYR CG 1 1
20 44365 1 1 42 TYR CZ C 20.867 0.990 -14.147 1.00 . A A . 42 TYR CZ 1 1
20 44366 1 1 42 TYR H H 17.000 3.739 -10.793 1.00 . A A . 42 TYR H 1 1
20 44367 1 1 42 TYR HA H 15.944 2.375 -13.193 1.00 . A A . 42 TYR HA 1 1
20 44368 1 1 42 TYR HB2 H 17.400 1.072 -10.863 1.00 . A A . 42 TYR HB2 1 1
20 44369 1 1 42 TYR HB3 H 16.564 0.221 -12.150 1.00 . A A . 42 TYR HB3 1 1
20 44370 1 1 42 TYR HD1 H 17.491 0.829 -14.646 1.00 . A A . 42 TYR HD1 1 1
20 44371 1 1 42 TYR HD2 H 19.717 1.248 -10.979 1.00 . A A . 42 TYR HD2 1 1
20 44372 1 1 42 TYR HE1 H 19.614 0.814 -15.919 1.00 . A A . 42 TYR HE1 1 1
20 44373 1 1 42 TYR HE2 H 21.799 1.218 -12.193 1.00 . A A . 42 TYR HE2 1 1
20 44374 1 1 42 TYR HH H 22.369 0.231 -15.112 1.00 . A A . 42 TYR HH 1 1
20 44375 1 1 42 TYR N N 16.950 3.559 -11.789 1.00 . A A . 42 TYR N 1 1
20 44376 1 1 42 TYR O O 15.196 2.467 -10.022 1.00 . A A . 42 TYR O 1 1
20 44377 1 1 42 TYR OH O 22.041 1.102 -14.811 1.00 . A A . 42 TYR OH 1 1
20 44378 1 1 43 SER C C 12.662 0.080 -10.846 1.00 . A A . 43 SER C 1 1
20 44379 1 1 43 SER CA C 12.676 1.602 -11.043 1.00 . A A . 43 SER CA 1 1
20 44380 1 1 43 SER CB C 11.461 2.040 -11.870 1.00 . A A . 43 SER CB 1 1
20 44381 1 1 43 SER H H 13.796 1.835 -12.780 1.00 . A A . 43 SER H 1 1
20 44382 1 1 43 SER HA H 12.663 2.104 -10.076 1.00 . A A . 43 SER HA 1 1
20 44383 1 1 43 SER HB2 H 11.366 1.382 -12.733 1.00 . A A . 43 SER HB2 1 1
20 44384 1 1 43 SER HB3 H 10.568 1.925 -11.268 1.00 . A A . 43 SER HB3 1 1
20 44385 1 1 43 SER HG H 11.019 3.510 -13.101 1.00 . A A . 43 SER HG 1 1
20 44386 1 1 43 SER N N 13.874 1.963 -11.779 1.00 . A A . 43 SER N 1 1
20 44387 1 1 43 SER O O 13.162 -0.664 -11.700 1.00 . A A . 43 SER O 1 1
20 44388 1 1 43 SER OG O 11.580 3.390 -12.309 1.00 . A A . 43 SER OG 1 1
20 44389 1 1 44 SER C C 10.508 -1.968 -8.736 1.00 . A A . 44 SER C 1 1
20 44390 1 1 44 SER CA C 11.776 -1.827 -9.571 1.00 . A A . 44 SER CA 1 1
20 44391 1 1 44 SER CB C 12.982 -2.529 -8.922 1.00 . A A . 44 SER CB 1 1
20 44392 1 1 44 SER H H 11.625 0.226 -9.096 1.00 . A A . 44 SER H 1 1
20 44393 1 1 44 SER HA H 11.588 -2.293 -10.541 1.00 . A A . 44 SER HA 1 1
20 44394 1 1 44 SER HB2 H 12.691 -3.541 -8.635 1.00 . A A . 44 SER HB2 1 1
20 44395 1 1 44 SER HB3 H 13.783 -2.593 -9.661 1.00 . A A . 44 SER HB3 1 1
20 44396 1 1 44 SER HG H 13.703 -0.935 -8.046 1.00 . A A . 44 SER HG 1 1
20 44397 1 1 44 SER N N 12.054 -0.406 -9.767 1.00 . A A . 44 SER N 1 1
20 44398 1 1 44 SER O O 10.214 -1.086 -7.924 1.00 . A A . 44 SER O 1 1
20 44399 1 1 44 SER OG O 13.487 -1.857 -7.780 1.00 . A A . 44 SER OG 1 1
20 44400 1 1 45 SER C C 8.545 -4.683 -7.575 1.00 . A A . 45 SER C 1 1
20 44401 1 1 45 SER CA C 8.507 -3.315 -8.252 1.00 . A A . 45 SER CA 1 1
20 44402 1 1 45 SER CB C 7.339 -3.186 -9.236 1.00 . A A . 45 SER CB 1 1
20 44403 1 1 45 SER H H 9.964 -3.736 -9.639 1.00 . A A . 45 SER H 1 1
20 44404 1 1 45 SER HA H 8.369 -2.570 -7.482 1.00 . A A . 45 SER HA 1 1
20 44405 1 1 45 SER HB2 H 6.989 -4.178 -9.518 1.00 . A A . 45 SER HB2 1 1
20 44406 1 1 45 SER HB3 H 6.547 -2.691 -8.697 1.00 . A A . 45 SER HB3 1 1
20 44407 1 1 45 SER HG H 6.719 -2.136 -10.735 1.00 . A A . 45 SER HG 1 1
20 44408 1 1 45 SER N N 9.765 -3.063 -8.920 1.00 . A A . 45 SER N 1 1
20 44409 1 1 45 SER O O 8.520 -5.706 -8.261 1.00 . A A . 45 SER O 1 1
20 44410 1 1 45 SER OG O 7.601 -2.435 -10.420 1.00 . A A . 45 SER OG 1 1
20 44411 1 1 46 VAL C C 7.038 -6.369 -5.593 1.00 . A A . 46 VAL C 1 1
20 44412 1 1 46 VAL CA C 8.506 -5.960 -5.492 1.00 . A A . 46 VAL CA 1 1
20 44413 1 1 46 VAL CB C 8.852 -5.779 -3.995 1.00 . A A . 46 VAL CB 1 1
20 44414 1 1 46 VAL CG1 C 9.310 -7.117 -3.408 1.00 . A A . 46 VAL CG1 1 1
20 44415 1 1 46 VAL CG2 C 9.834 -4.657 -3.641 1.00 . A A . 46 VAL CG2 1 1
20 44416 1 1 46 VAL H H 8.523 -3.838 -5.749 1.00 . A A . 46 VAL H 1 1
20 44417 1 1 46 VAL HA H 9.148 -6.719 -5.941 1.00 . A A . 46 VAL HA 1 1
20 44418 1 1 46 VAL HB H 7.945 -5.505 -3.475 1.00 . A A . 46 VAL HB 1 1
20 44419 1 1 46 VAL HG11 H 8.526 -7.867 -3.522 1.00 . A A . 46 VAL HG11 1 1
20 44420 1 1 46 VAL HG12 H 10.197 -7.462 -3.927 1.00 . A A . 46 VAL HG12 1 1
20 44421 1 1 46 VAL HG13 H 9.536 -7.023 -2.347 1.00 . A A . 46 VAL HG13 1 1
20 44422 1 1 46 VAL HG21 H 9.320 -3.698 -3.717 1.00 . A A . 46 VAL HG21 1 1
20 44423 1 1 46 VAL HG22 H 10.166 -4.785 -2.608 1.00 . A A . 46 VAL HG22 1 1
20 44424 1 1 46 VAL HG23 H 10.675 -4.671 -4.322 1.00 . A A . 46 VAL HG23 1 1
20 44425 1 1 46 VAL N N 8.639 -4.713 -6.246 1.00 . A A . 46 VAL N 1 1
20 44426 1 1 46 VAL O O 6.200 -5.503 -5.345 1.00 . A A . 46 VAL O 1 1
20 44427 1 1 47 SER C C 5.415 -9.374 -4.719 1.00 . A A . 47 SER C 1 1
20 44428 1 1 47 SER CA C 5.375 -8.174 -5.673 1.00 . A A . 47 SER CA 1 1
20 44429 1 1 47 SER CB C 4.722 -8.474 -7.029 1.00 . A A . 47 SER CB 1 1
20 44430 1 1 47 SER H H 7.434 -8.310 -6.095 1.00 . A A . 47 SER H 1 1
20 44431 1 1 47 SER HA H 4.775 -7.403 -5.207 1.00 . A A . 47 SER HA 1 1
20 44432 1 1 47 SER HB2 H 3.643 -8.444 -6.902 1.00 . A A . 47 SER HB2 1 1
20 44433 1 1 47 SER HB3 H 4.992 -7.688 -7.730 1.00 . A A . 47 SER HB3 1 1
20 44434 1 1 47 SER HG H 5.962 -9.615 -8.029 1.00 . A A . 47 SER HG 1 1
20 44435 1 1 47 SER N N 6.714 -7.635 -5.867 1.00 . A A . 47 SER N 1 1
20 44436 1 1 47 SER O O 6.424 -10.092 -4.664 1.00 . A A . 47 SER O 1 1
20 44437 1 1 47 SER OG O 5.090 -9.728 -7.576 1.00 . A A . 47 SER OG 1 1
20 44438 1 1 48 ALA C C 2.675 -10.919 -2.734 1.00 . A A . 48 ALA C 1 1
20 44439 1 1 48 ALA CA C 4.131 -10.835 -3.187 1.00 . A A . 48 ALA CA 1 1
20 44440 1 1 48 ALA CB C 5.076 -10.886 -1.975 1.00 . A A . 48 ALA CB 1 1
20 44441 1 1 48 ALA H H 3.515 -9.000 -4.048 1.00 . A A . 48 ALA H 1 1
20 44442 1 1 48 ALA HA H 4.334 -11.691 -3.822 1.00 . A A . 48 ALA HA 1 1
20 44443 1 1 48 ALA HB1 H 6.104 -11.036 -2.297 1.00 . A A . 48 ALA HB1 1 1
20 44444 1 1 48 ALA HB2 H 5.028 -9.952 -1.430 1.00 . A A . 48 ALA HB2 1 1
20 44445 1 1 48 ALA HB3 H 4.796 -11.707 -1.314 1.00 . A A . 48 ALA HB3 1 1
20 44446 1 1 48 ALA N N 4.330 -9.613 -3.970 1.00 . A A . 48 ALA N 1 1
20 44447 1 1 48 ALA O O 1.989 -9.893 -2.692 1.00 . A A . 48 ALA O 1 1
20 44448 1 1 49 TYR C C 0.918 -12.204 -0.305 1.00 . A A . 49 TYR C 1 1
20 44449 1 1 49 TYR CA C 0.882 -12.363 -1.824 1.00 . A A . 49 TYR CA 1 1
20 44450 1 1 49 TYR CB C 0.367 -13.763 -2.214 1.00 . A A . 49 TYR CB 1 1
20 44451 1 1 49 TYR CD1 C -0.071 -12.923 -4.600 1.00 . A A . 49 TYR CD1 1 1
20 44452 1 1 49 TYR CD2 C -0.564 -15.234 -4.040 1.00 . A A . 49 TYR CD2 1 1
20 44453 1 1 49 TYR CE1 C -0.534 -13.132 -5.908 1.00 . A A . 49 TYR CE1 1 1
20 44454 1 1 49 TYR CE2 C -1.038 -15.454 -5.345 1.00 . A A . 49 TYR CE2 1 1
20 44455 1 1 49 TYR CG C -0.076 -13.971 -3.657 1.00 . A A . 49 TYR CG 1 1
20 44456 1 1 49 TYR CZ C -1.009 -14.404 -6.289 1.00 . A A . 49 TYR CZ 1 1
20 44457 1 1 49 TYR H H 2.849 -12.907 -2.375 1.00 . A A . 49 TYR H 1 1
20 44458 1 1 49 TYR HA H 0.195 -11.606 -2.205 1.00 . A A . 49 TYR HA 1 1
20 44459 1 1 49 TYR HB2 H 1.137 -14.499 -1.974 1.00 . A A . 49 TYR HB2 1 1
20 44460 1 1 49 TYR HB3 H -0.500 -13.993 -1.593 1.00 . A A . 49 TYR HB3 1 1
20 44461 1 1 49 TYR HD1 H 0.251 -11.934 -4.323 1.00 . A A . 49 TYR HD1 1 1
20 44462 1 1 49 TYR HD2 H -0.592 -16.046 -3.324 1.00 . A A . 49 TYR HD2 1 1
20 44463 1 1 49 TYR HE1 H -0.539 -12.303 -6.603 1.00 . A A . 49 TYR HE1 1 1
20 44464 1 1 49 TYR HE2 H -1.415 -16.434 -5.600 1.00 . A A . 49 TYR HE2 1 1
20 44465 1 1 49 TYR HH H -1.088 -13.931 -8.166 1.00 . A A . 49 TYR HH 1 1
20 44466 1 1 49 TYR N N 2.210 -12.125 -2.390 1.00 . A A . 49 TYR N 1 1
20 44467 1 1 49 TYR O O 1.988 -12.205 0.308 1.00 . A A . 49 TYR O 1 1
20 44468 1 1 49 TYR OH O -1.456 -14.610 -7.560 1.00 . A A . 49 TYR OH 1 1
20 44469 1 1 50 GLY C C -0.458 -12.404 2.776 1.00 . A A . 50 GLY C 1 1
20 44470 1 1 50 GLY CA C -0.386 -11.436 1.613 1.00 . A A . 50 GLY CA 1 1
20 44471 1 1 50 GLY H H -1.095 -12.043 -0.277 1.00 . A A . 50 GLY H 1 1
20 44472 1 1 50 GLY HA2 H 0.478 -10.800 1.794 1.00 . A A . 50 GLY HA2 1 1
20 44473 1 1 50 GLY HA3 H -1.283 -10.822 1.612 1.00 . A A . 50 GLY HA3 1 1
20 44474 1 1 50 GLY N N -0.263 -12.052 0.300 1.00 . A A . 50 GLY N 1 1
20 44475 1 1 50 GLY O O -0.542 -11.951 3.920 1.00 . A A . 50 GLY O 1 1
20 44476 1 1 51 ASN C C 1.246 -14.621 4.052 1.00 . A A . 51 ASN C 1 1
20 44477 1 1 51 ASN CA C -0.210 -14.676 3.588 1.00 . A A . 51 ASN CA 1 1
20 44478 1 1 51 ASN CB C -0.633 -16.092 3.151 1.00 . A A . 51 ASN CB 1 1
20 44479 1 1 51 ASN CG C 0.054 -16.746 1.943 1.00 . A A . 51 ASN CG 1 1
20 44480 1 1 51 ASN H H -0.231 -13.992 1.571 1.00 . A A . 51 ASN H 1 1
20 44481 1 1 51 ASN HA H -0.847 -14.399 4.430 1.00 . A A . 51 ASN HA 1 1
20 44482 1 1 51 ASN HB2 H -0.495 -16.752 4.004 1.00 . A A . 51 ASN HB2 1 1
20 44483 1 1 51 ASN HB3 H -1.703 -16.076 2.957 1.00 . A A . 51 ASN HB3 1 1
20 44484 1 1 51 ASN HD21 H 1.498 -15.352 1.704 1.00 . A A . 51 ASN HD21 1 1
20 44485 1 1 51 ASN HD22 H 1.548 -16.666 0.588 1.00 . A A . 51 ASN HD22 1 1
20 44486 1 1 51 ASN N N -0.418 -13.710 2.523 1.00 . A A . 51 ASN N 1 1
20 44487 1 1 51 ASN ND2 N 1.005 -16.131 1.269 1.00 . A A . 51 ASN ND2 1 1
20 44488 1 1 51 ASN O O 2.151 -14.653 3.222 1.00 . A A . 51 ASN O 1 1
20 44489 1 1 51 ASN OD1 O -0.317 -17.861 1.592 1.00 . A A . 51 ASN OD1 1 1
20 44490 1 1 52 ASN C C 3.873 -13.974 5.466 1.00 . A A . 52 ASN C 1 1
20 44491 1 1 52 ASN CA C 2.755 -14.873 6.005 1.00 . A A . 52 ASN CA 1 1
20 44492 1 1 52 ASN CB C 3.060 -16.382 5.988 1.00 . A A . 52 ASN CB 1 1
20 44493 1 1 52 ASN CG C 3.796 -16.766 7.263 1.00 . A A . 52 ASN CG 1 1
20 44494 1 1 52 ASN H H 0.674 -14.368 5.956 1.00 . A A . 52 ASN H 1 1
20 44495 1 1 52 ASN HA H 2.674 -14.590 7.049 1.00 . A A . 52 ASN HA 1 1
20 44496 1 1 52 ASN HB2 H 2.132 -16.955 5.940 1.00 . A A . 52 ASN HB2 1 1
20 44497 1 1 52 ASN HB3 H 3.647 -16.630 5.104 1.00 . A A . 52 ASN HB3 1 1
20 44498 1 1 52 ASN HD21 H 2.035 -16.919 8.257 1.00 . A A . 52 ASN HD21 1 1
20 44499 1 1 52 ASN HD22 H 3.477 -17.066 9.242 1.00 . A A . 52 ASN HD22 1 1
20 44500 1 1 52 ASN N N 1.461 -14.619 5.367 1.00 . A A . 52 ASN N 1 1
20 44501 1 1 52 ASN ND2 N 3.047 -16.982 8.327 1.00 . A A . 52 ASN ND2 1 1
20 44502 1 1 52 ASN O O 3.612 -12.838 5.080 1.00 . A A . 52 ASN O 1 1
20 44503 1 1 52 ASN OD1 O 5.023 -16.784 7.335 1.00 . A A . 52 ASN OD1 1 1
20 44504 1 1 53 ASN C C 6.836 -14.370 3.788 1.00 . A A . 53 ASN C 1 1
20 44505 1 1 53 ASN CA C 6.291 -13.699 5.041 1.00 . A A . 53 ASN CA 1 1
20 44506 1 1 53 ASN CB C 7.439 -13.582 6.057 1.00 . A A . 53 ASN CB 1 1
20 44507 1 1 53 ASN CG C 8.265 -14.849 6.289 1.00 . A A . 53 ASN CG 1 1
20 44508 1 1 53 ASN H H 5.202 -15.372 5.875 1.00 . A A . 53 ASN H 1 1
20 44509 1 1 53 ASN HA H 5.991 -12.678 4.761 1.00 . A A . 53 ASN HA 1 1
20 44510 1 1 53 ASN HB2 H 8.126 -12.822 5.703 1.00 . A A . 53 ASN HB2 1 1
20 44511 1 1 53 ASN HB3 H 7.047 -13.194 6.979 1.00 . A A . 53 ASN HB3 1 1
20 44512 1 1 53 ASN HD21 H 6.690 -16.051 6.837 1.00 . A A . 53 ASN HD21 1 1
20 44513 1 1 53 ASN HD22 H 8.247 -16.805 6.743 1.00 . A A . 53 ASN HD22 1 1
20 44514 1 1 53 ASN N N 5.127 -14.413 5.571 1.00 . A A . 53 ASN N 1 1
20 44515 1 1 53 ASN ND2 N 7.692 -15.967 6.692 1.00 . A A . 53 ASN ND2 1 1
20 44516 1 1 53 ASN O O 6.463 -15.480 3.420 1.00 . A A . 53 ASN O 1 1
20 44517 1 1 53 ASN OD1 O 9.486 -14.806 6.137 1.00 . A A . 53 ASN OD1 1 1
20 44518 1 1 54 ASP C C 9.705 -13.048 1.864 1.00 . A A . 54 ASP C 1 1
20 44519 1 1 54 ASP CA C 8.402 -13.872 1.889 1.00 . A A . 54 ASP CA 1 1
20 44520 1 1 54 ASP CB C 7.406 -13.407 0.806 1.00 . A A . 54 ASP CB 1 1
20 44521 1 1 54 ASP CG C 7.731 -13.817 -0.633 1.00 . A A . 54 ASP CG 1 1
20 44522 1 1 54 ASP H H 8.061 -12.823 3.709 1.00 . A A . 54 ASP H 1 1
20 44523 1 1 54 ASP HA H 8.617 -14.934 1.763 1.00 . A A . 54 ASP HA 1 1
20 44524 1 1 54 ASP HB2 H 6.424 -13.819 1.045 1.00 . A A . 54 ASP HB2 1 1
20 44525 1 1 54 ASP HB3 H 7.321 -12.320 0.847 1.00 . A A . 54 ASP HB3 1 1
20 44526 1 1 54 ASP N N 7.776 -13.644 3.194 1.00 . A A . 54 ASP N 1 1
20 44527 1 1 54 ASP O O 9.841 -12.129 2.684 1.00 . A A . 54 ASP O 1 1
20 44528 1 1 54 ASP OD1 O 8.922 -14.007 -0.987 1.00 . A A . 54 ASP OD1 1 1
20 44529 1 1 54 ASP OD2 O 6.791 -13.817 -1.459 1.00 . A A . 54 ASP OD2 1 1
20 44530 1 1 55 ASP C C 12.722 -13.483 -0.380 1.00 . A A . 55 ASP C 1 1
20 44531 1 1 55 ASP CA C 11.892 -12.647 0.614 1.00 . A A . 55 ASP CA 1 1
20 44532 1 1 55 ASP CB C 12.741 -12.357 1.867 1.00 . A A . 55 ASP CB 1 1
20 44533 1 1 55 ASP CG C 14.052 -11.646 1.565 1.00 . A A . 55 ASP CG 1 1
20 44534 1 1 55 ASP H H 10.402 -14.112 0.330 1.00 . A A . 55 ASP H 1 1
20 44535 1 1 55 ASP HA H 11.623 -11.715 0.112 1.00 . A A . 55 ASP HA 1 1
20 44536 1 1 55 ASP HB2 H 12.197 -11.706 2.550 1.00 . A A . 55 ASP HB2 1 1
20 44537 1 1 55 ASP HB3 H 12.961 -13.294 2.380 1.00 . A A . 55 ASP HB3 1 1
20 44538 1 1 55 ASP N N 10.655 -13.367 0.973 1.00 . A A . 55 ASP N 1 1
20 44539 1 1 55 ASP O O 13.022 -14.641 -0.093 1.00 . A A . 55 ASP O 1 1
20 44540 1 1 55 ASP OD1 O 14.155 -10.868 0.592 1.00 . A A . 55 ASP OD1 1 1
20 44541 1 1 55 ASP OD2 O 14.973 -11.696 2.406 1.00 . A A . 55 ASP OD2 1 1
20 44542 1 1 56 PHE C C 14.479 -12.609 -3.626 1.00 . A A . 56 PHE C 1 1
20 44543 1 1 56 PHE CA C 13.861 -13.598 -2.611 1.00 . A A . 56 PHE CA 1 1
20 44544 1 1 56 PHE CB C 13.018 -14.668 -3.344 1.00 . A A . 56 PHE CB 1 1
20 44545 1 1 56 PHE CD1 C 11.262 -12.980 -4.181 1.00 . A A . 56 PHE CD1 1 1
20 44546 1 1 56 PHE CD2 C 11.430 -15.162 -5.240 1.00 . A A . 56 PHE CD2 1 1
20 44547 1 1 56 PHE CE1 C 10.257 -12.624 -5.094 1.00 . A A . 56 PHE CE1 1 1
20 44548 1 1 56 PHE CE2 C 10.413 -14.808 -6.142 1.00 . A A . 56 PHE CE2 1 1
20 44549 1 1 56 PHE CG C 11.867 -14.253 -4.257 1.00 . A A . 56 PHE CG 1 1
20 44550 1 1 56 PHE CZ C 9.827 -13.535 -6.071 1.00 . A A . 56 PHE CZ 1 1
20 44551 1 1 56 PHE H H 12.777 -11.982 -1.725 1.00 . A A . 56 PHE H 1 1
20 44552 1 1 56 PHE HA H 14.683 -14.123 -2.120 1.00 . A A . 56 PHE HA 1 1
20 44553 1 1 56 PHE HB2 H 13.719 -15.225 -3.958 1.00 . A A . 56 PHE HB2 1 1
20 44554 1 1 56 PHE HB3 H 12.626 -15.369 -2.619 1.00 . A A . 56 PHE HB3 1 1
20 44555 1 1 56 PHE HD1 H 11.570 -12.249 -3.443 1.00 . A A . 56 PHE HD1 1 1
20 44556 1 1 56 PHE HD2 H 11.854 -16.155 -5.294 1.00 . A A . 56 PHE HD2 1 1
20 44557 1 1 56 PHE HE1 H 9.787 -11.656 -5.028 1.00 . A A . 56 PHE HE1 1 1
20 44558 1 1 56 PHE HE2 H 10.063 -15.521 -6.876 1.00 . A A . 56 PHE HE2 1 1
20 44559 1 1 56 PHE HZ H 9.027 -13.263 -6.746 1.00 . A A . 56 PHE HZ 1 1
20 44560 1 1 56 PHE N N 13.060 -12.941 -1.560 1.00 . A A . 56 PHE N 1 1
20 44561 1 1 56 PHE O O 14.043 -12.539 -4.774 1.00 . A A . 56 PHE O 1 1
20 44562 1 1 57 SER C C 17.433 -10.387 -3.795 1.00 . A A . 57 SER C 1 1
20 44563 1 1 57 SER CA C 16.041 -10.841 -4.228 1.00 . A A . 57 SER CA 1 1
20 44564 1 1 57 SER CB C 15.071 -9.655 -4.378 1.00 . A A . 57 SER CB 1 1
20 44565 1 1 57 SER H H 15.943 -11.933 -2.375 1.00 . A A . 57 SER H 1 1
20 44566 1 1 57 SER HA H 16.136 -11.341 -5.195 1.00 . A A . 57 SER HA 1 1
20 44567 1 1 57 SER HB2 H 14.086 -10.016 -4.669 1.00 . A A . 57 SER HB2 1 1
20 44568 1 1 57 SER HB3 H 14.969 -9.202 -3.399 1.00 . A A . 57 SER HB3 1 1
20 44569 1 1 57 SER HG H 14.971 -8.803 -6.140 1.00 . A A . 57 SER HG 1 1
20 44570 1 1 57 SER N N 15.464 -11.785 -3.257 1.00 . A A . 57 SER N 1 1
20 44571 1 1 57 SER O O 17.765 -10.409 -2.606 1.00 . A A . 57 SER O 1 1
20 44572 1 1 57 SER OG O 15.469 -8.661 -5.307 1.00 . A A . 57 SER OG 1 1
20 44573 1 1 58 SER C C 19.671 -7.904 -4.825 1.00 . A A . 58 SER C 1 1
20 44574 1 1 58 SER CA C 19.584 -9.416 -4.549 1.00 . A A . 58 SER CA 1 1
20 44575 1 1 58 SER CB C 20.508 -10.278 -5.419 1.00 . A A . 58 SER CB 1 1
20 44576 1 1 58 SER H H 17.851 -9.859 -5.694 1.00 . A A . 58 SER H 1 1
20 44577 1 1 58 SER HA H 19.866 -9.579 -3.510 1.00 . A A . 58 SER HA 1 1
20 44578 1 1 58 SER HB2 H 20.226 -11.325 -5.302 1.00 . A A . 58 SER HB2 1 1
20 44579 1 1 58 SER HB3 H 20.392 -9.997 -6.466 1.00 . A A . 58 SER HB3 1 1
20 44580 1 1 58 SER HG H 22.145 -9.255 -5.284 1.00 . A A . 58 SER HG 1 1
20 44581 1 1 58 SER N N 18.219 -9.889 -4.747 1.00 . A A . 58 SER N 1 1
20 44582 1 1 58 SER O O 20.722 -7.398 -5.238 1.00 . A A . 58 SER O 1 1
20 44583 1 1 58 SER OG O 21.862 -10.149 -5.035 1.00 . A A . 58 SER OG 1 1
20 44584 1 1 59 THR C C 19.195 -4.950 -3.876 1.00 . A A . 59 THR C 1 1
20 44585 1 1 59 THR CA C 18.449 -5.756 -4.953 1.00 . A A . 59 THR CA 1 1
20 44586 1 1 59 THR CB C 16.961 -5.363 -4.979 1.00 . A A . 59 THR CB 1 1
20 44587 1 1 59 THR CG2 C 16.429 -5.420 -6.414 1.00 . A A . 59 THR CG2 1 1
20 44588 1 1 59 THR H H 17.723 -7.597 -4.304 1.00 . A A . 59 THR H 1 1
20 44589 1 1 59 THR HA H 18.898 -5.555 -5.925 1.00 . A A . 59 THR HA 1 1
20 44590 1 1 59 THR HB H 16.839 -4.352 -4.598 1.00 . A A . 59 THR HB 1 1
20 44591 1 1 59 THR HG1 H 15.918 -6.994 -4.756 1.00 . A A . 59 THR HG1 1 1
20 44592 1 1 59 THR HG21 H 15.372 -5.154 -6.442 1.00 . A A . 59 THR HG21 1 1
20 44593 1 1 59 THR HG22 H 16.561 -6.418 -6.836 1.00 . A A . 59 THR HG22 1 1
20 44594 1 1 59 THR HG23 H 16.976 -4.708 -7.034 1.00 . A A . 59 THR HG23 1 1
20 44595 1 1 59 THR N N 18.560 -7.182 -4.682 1.00 . A A . 59 THR N 1 1
20 44596 1 1 59 THR O O 19.301 -5.406 -2.734 1.00 . A A . 59 THR O 1 1
20 44597 1 1 59 THR OG1 O 16.170 -6.237 -4.192 1.00 . A A . 59 THR OG1 1 1
20 44598 1 1 60 PRO C C 19.655 -2.139 -2.344 1.00 . A A . 60 PRO C 1 1
20 44599 1 1 60 PRO CA C 20.524 -2.968 -3.290 1.00 . A A . 60 PRO CA 1 1
20 44600 1 1 60 PRO CB C 21.372 -2.072 -4.193 1.00 . A A . 60 PRO CB 1 1
20 44601 1 1 60 PRO CD C 19.749 -3.175 -5.544 1.00 . A A . 60 PRO CD 1 1
20 44602 1 1 60 PRO CG C 20.462 -1.845 -5.395 1.00 . A A . 60 PRO CG 1 1
20 44603 1 1 60 PRO HA H 21.174 -3.614 -2.700 1.00 . A A . 60 PRO HA 1 1
20 44604 1 1 60 PRO HB2 H 21.651 -1.133 -3.718 1.00 . A A . 60 PRO HB2 1 1
20 44605 1 1 60 PRO HB3 H 22.261 -2.620 -4.500 1.00 . A A . 60 PRO HB3 1 1
20 44606 1 1 60 PRO HD2 H 18.751 -2.995 -5.937 1.00 . A A . 60 PRO HD2 1 1
20 44607 1 1 60 PRO HD3 H 20.316 -3.820 -6.214 1.00 . A A . 60 PRO HD3 1 1
20 44608 1 1 60 PRO HG2 H 19.732 -1.066 -5.175 1.00 . A A . 60 PRO HG2 1 1
20 44609 1 1 60 PRO HG3 H 21.026 -1.612 -6.291 1.00 . A A . 60 PRO HG3 1 1
20 44610 1 1 60 PRO N N 19.727 -3.763 -4.213 1.00 . A A . 60 PRO N 1 1
20 44611 1 1 60 PRO O O 18.473 -1.894 -2.591 1.00 . A A . 60 PRO O 1 1
20 44612 1 1 61 SER C C 19.928 0.804 -0.949 1.00 . A A . 61 SER C 1 1
20 44613 1 1 61 SER CA C 19.780 -0.610 -0.378 1.00 . A A . 61 SER CA 1 1
20 44614 1 1 61 SER CB C 20.542 -0.736 0.947 1.00 . A A . 61 SER CB 1 1
20 44615 1 1 61 SER H H 21.303 -1.677 -1.272 1.00 . A A . 61 SER H 1 1
20 44616 1 1 61 SER HA H 18.724 -0.815 -0.217 1.00 . A A . 61 SER HA 1 1
20 44617 1 1 61 SER HB2 H 21.531 -0.307 0.811 1.00 . A A . 61 SER HB2 1 1
20 44618 1 1 61 SER HB3 H 20.024 -0.163 1.717 1.00 . A A . 61 SER HB3 1 1
20 44619 1 1 61 SER HG H 19.766 -2.476 1.086 1.00 . A A . 61 SER HG 1 1
20 44620 1 1 61 SER N N 20.298 -1.592 -1.316 1.00 . A A . 61 SER N 1 1
20 44621 1 1 61 SER O O 20.229 1.764 -0.237 1.00 . A A . 61 SER O 1 1
20 44622 1 1 61 SER OG O 20.638 -2.097 1.347 1.00 . A A . 61 SER OG 1 1
20 44623 1 1 62 ASN C C 18.518 2.987 -2.791 1.00 . A A . 62 ASN C 1 1
20 44624 1 1 62 ASN CA C 19.840 2.230 -2.939 1.00 . A A . 62 ASN CA 1 1
20 44625 1 1 62 ASN CB C 20.170 2.050 -4.431 1.00 . A A . 62 ASN CB 1 1
20 44626 1 1 62 ASN CG C 21.626 1.814 -4.752 1.00 . A A . 62 ASN CG 1 1
20 44627 1 1 62 ASN H H 19.423 0.136 -2.762 1.00 . A A . 62 ASN H 1 1
20 44628 1 1 62 ASN HA H 20.621 2.841 -2.485 1.00 . A A . 62 ASN HA 1 1
20 44629 1 1 62 ASN HB2 H 19.562 1.243 -4.829 1.00 . A A . 62 ASN HB2 1 1
20 44630 1 1 62 ASN HB3 H 19.927 2.964 -4.961 1.00 . A A . 62 ASN HB3 1 1
20 44631 1 1 62 ASN HD21 H 21.151 0.497 -6.239 1.00 . A A . 62 ASN HD21 1 1
20 44632 1 1 62 ASN HD22 H 22.843 0.793 -5.990 1.00 . A A . 62 ASN HD22 1 1
20 44633 1 1 62 ASN N N 19.779 0.942 -2.265 1.00 . A A . 62 ASN N 1 1
20 44634 1 1 62 ASN ND2 N 21.884 0.979 -5.740 1.00 . A A . 62 ASN ND2 1 1
20 44635 1 1 62 ASN O O 18.357 3.976 -3.505 1.00 . A A . 62 ASN O 1 1
20 44636 1 1 62 ASN OD1 O 22.526 2.420 -4.182 1.00 . A A . 62 ASN OD1 1 1
20 44637 1 1 63 PHE C C 16.447 4.692 -1.619 1.00 . A A . 63 PHE C 1 1
20 44638 1 1 63 PHE CA C 16.247 3.202 -1.919 1.00 . A A . 63 PHE CA 1 1
20 44639 1 1 63 PHE CB C 15.307 2.536 -0.906 1.00 . A A . 63 PHE CB 1 1
20 44640 1 1 63 PHE CD1 C 14.269 4.301 0.594 1.00 . A A . 63 PHE CD1 1 1
20 44641 1 1 63 PHE CD2 C 12.900 3.338 -1.164 1.00 . A A . 63 PHE CD2 1 1
20 44642 1 1 63 PHE CE1 C 13.212 5.150 0.962 1.00 . A A . 63 PHE CE1 1 1
20 44643 1 1 63 PHE CE2 C 11.848 4.189 -0.796 1.00 . A A . 63 PHE CE2 1 1
20 44644 1 1 63 PHE CG C 14.131 3.406 -0.487 1.00 . A A . 63 PHE CG 1 1
20 44645 1 1 63 PHE CZ C 12.002 5.105 0.257 1.00 . A A . 63 PHE CZ 1 1
20 44646 1 1 63 PHE H H 17.775 1.789 -1.317 1.00 . A A . 63 PHE H 1 1
20 44647 1 1 63 PHE HA H 15.789 3.109 -2.905 1.00 . A A . 63 PHE HA 1 1
20 44648 1 1 63 PHE HB2 H 14.938 1.603 -1.332 1.00 . A A . 63 PHE HB2 1 1
20 44649 1 1 63 PHE HB3 H 15.869 2.279 -0.015 1.00 . A A . 63 PHE HB3 1 1
20 44650 1 1 63 PHE HD1 H 15.191 4.358 1.151 1.00 . A A . 63 PHE HD1 1 1
20 44651 1 1 63 PHE HD2 H 12.694 2.594 -1.919 1.00 . A A . 63 PHE HD2 1 1
20 44652 1 1 63 PHE HE1 H 13.330 5.835 1.792 1.00 . A A . 63 PHE HE1 1 1
20 44653 1 1 63 PHE HE2 H 10.907 4.076 -1.305 1.00 . A A . 63 PHE HE2 1 1
20 44654 1 1 63 PHE HZ H 11.191 5.755 0.551 1.00 . A A . 63 PHE HZ 1 1
20 44655 1 1 63 PHE N N 17.557 2.542 -1.967 1.00 . A A . 63 PHE N 1 1
20 44656 1 1 63 PHE O O 17.120 5.043 -0.648 1.00 . A A . 63 PHE O 1 1
20 44657 1 1 64 SER C C 14.850 7.720 -3.011 1.00 . A A . 64 SER C 1 1
20 44658 1 1 64 SER CA C 16.053 7.016 -2.362 1.00 . A A . 64 SER CA 1 1
20 44659 1 1 64 SER CB C 17.388 7.422 -3.019 1.00 . A A . 64 SER CB 1 1
20 44660 1 1 64 SER H H 15.415 5.210 -3.287 1.00 . A A . 64 SER H 1 1
20 44661 1 1 64 SER HA H 16.074 7.286 -1.302 1.00 . A A . 64 SER HA 1 1
20 44662 1 1 64 SER HB2 H 18.164 6.745 -2.667 1.00 . A A . 64 SER HB2 1 1
20 44663 1 1 64 SER HB3 H 17.300 7.324 -4.104 1.00 . A A . 64 SER HB3 1 1
20 44664 1 1 64 SER HG H 17.985 8.810 -1.751 1.00 . A A . 64 SER HG 1 1
20 44665 1 1 64 SER N N 15.913 5.564 -2.478 1.00 . A A . 64 SER N 1 1
20 44666 1 1 64 SER O O 14.896 8.922 -3.282 1.00 . A A . 64 SER O 1 1
20 44667 1 1 64 SER OG O 17.813 8.740 -2.711 1.00 . A A . 64 SER OG 1 1
20 44668 1 1 65 LYS C C 11.504 6.518 -3.926 1.00 . A A . 65 LYS C 1 1
20 44669 1 1 65 LYS CA C 12.617 7.536 -4.014 1.00 . A A . 65 LYS CA 1 1
20 44670 1 1 65 LYS CB C 12.951 7.756 -5.500 1.00 . A A . 65 LYS CB 1 1
20 44671 1 1 65 LYS CD C 11.745 9.272 -7.097 1.00 . A A . 65 LYS CD 1 1
20 44672 1 1 65 LYS CE C 11.724 10.629 -7.798 1.00 . A A . 65 LYS CE 1 1
20 44673 1 1 65 LYS CG C 12.779 9.207 -5.967 1.00 . A A . 65 LYS CG 1 1
20 44674 1 1 65 LYS H H 13.646 6.038 -3.034 1.00 . A A . 65 LYS H 1 1
20 44675 1 1 65 LYS HA H 12.303 8.457 -3.521 1.00 . A A . 65 LYS HA 1 1
20 44676 1 1 65 LYS HB2 H 13.973 7.432 -5.719 1.00 . A A . 65 LYS HB2 1 1
20 44677 1 1 65 LYS HB3 H 12.279 7.123 -6.076 1.00 . A A . 65 LYS HB3 1 1
20 44678 1 1 65 LYS HD2 H 11.995 8.522 -7.846 1.00 . A A . 65 LYS HD2 1 1
20 44679 1 1 65 LYS HD3 H 10.761 9.041 -6.685 1.00 . A A . 65 LYS HD3 1 1
20 44680 1 1 65 LYS HE2 H 12.751 10.944 -7.992 1.00 . A A . 65 LYS HE2 1 1
20 44681 1 1 65 LYS HE3 H 11.205 10.515 -8.751 1.00 . A A . 65 LYS HE3 1 1
20 44682 1 1 65 LYS HG2 H 12.454 9.829 -5.137 1.00 . A A . 65 LYS HG2 1 1
20 44683 1 1 65 LYS HG3 H 13.739 9.578 -6.323 1.00 . A A . 65 LYS HG3 1 1
20 44684 1 1 65 LYS HZ1 H 11.172 12.583 -7.405 1.00 . A A . 65 LYS HZ1 1 1
20 44685 1 1 65 LYS HZ2 H 11.399 11.718 -6.059 1.00 . A A . 65 LYS HZ2 1 1
20 44686 1 1 65 LYS HZ3 H 10.026 11.531 -6.988 1.00 . A A . 65 LYS HZ3 1 1
20 44687 1 1 65 LYS N N 13.772 6.997 -3.324 1.00 . A A . 65 LYS N 1 1
20 44688 1 1 65 LYS NZ N 11.032 11.659 -7.004 1.00 . A A . 65 LYS NZ 1 1
20 44689 1 1 65 LYS O O 11.766 5.319 -3.797 1.00 . A A . 65 LYS O 1 1
20 44690 1 1 66 LEU C C 8.574 6.262 -5.687 1.00 . A A . 66 LEU C 1 1
20 44691 1 1 66 LEU CA C 9.120 6.125 -4.283 1.00 . A A . 66 LEU CA 1 1
20 44692 1 1 66 LEU CB C 8.113 6.473 -3.174 1.00 . A A . 66 LEU CB 1 1
20 44693 1 1 66 LEU CD1 C 8.438 6.443 -0.599 1.00 . A A . 66 LEU CD1 1 1
20 44694 1 1 66 LEU CD2 C 7.922 4.330 -1.904 1.00 . A A . 66 LEU CD2 1 1
20 44695 1 1 66 LEU CG C 8.575 5.707 -1.924 1.00 . A A . 66 LEU CG 1 1
20 44696 1 1 66 LEU H H 10.114 7.959 -4.284 1.00 . A A . 66 LEU H 1 1
20 44697 1 1 66 LEU HA H 9.419 5.080 -4.176 1.00 . A A . 66 LEU HA 1 1
20 44698 1 1 66 LEU HB2 H 8.103 7.549 -3.000 1.00 . A A . 66 LEU HB2 1 1
20 44699 1 1 66 LEU HB3 H 7.108 6.166 -3.465 1.00 . A A . 66 LEU HB3 1 1
20 44700 1 1 66 LEU HD11 H 7.391 6.622 -0.358 1.00 . A A . 66 LEU HD11 1 1
20 44701 1 1 66 LEU HD12 H 8.979 7.389 -0.650 1.00 . A A . 66 LEU HD12 1 1
20 44702 1 1 66 LEU HD13 H 8.911 5.830 0.171 1.00 . A A . 66 LEU HD13 1 1
20 44703 1 1 66 LEU HD21 H 8.133 3.829 -2.849 1.00 . A A . 66 LEU HD21 1 1
20 44704 1 1 66 LEU HD22 H 6.848 4.450 -1.793 1.00 . A A . 66 LEU HD22 1 1
20 44705 1 1 66 LEU HD23 H 8.328 3.740 -1.084 1.00 . A A . 66 LEU HD23 1 1
20 44706 1 1 66 LEU HG H 9.637 5.545 -2.013 1.00 . A A . 66 LEU HG 1 1
20 44707 1 1 66 LEU N N 10.276 6.974 -4.128 1.00 . A A . 66 LEU N 1 1
20 44708 1 1 66 LEU O O 8.842 7.228 -6.405 1.00 . A A . 66 LEU O 1 1
20 44709 1 1 67 LYS C C 5.711 4.583 -6.882 1.00 . A A . 67 LYS C 1 1
20 44710 1 1 67 LYS CA C 7.061 5.163 -7.288 1.00 . A A . 67 LYS CA 1 1
20 44711 1 1 67 LYS CB C 7.839 4.384 -8.364 1.00 . A A . 67 LYS CB 1 1
20 44712 1 1 67 LYS CD C 8.802 4.440 -10.681 1.00 . A A . 67 LYS CD 1 1
20 44713 1 1 67 LYS CE C 7.919 3.915 -11.818 1.00 . A A . 67 LYS CE 1 1
20 44714 1 1 67 LYS CG C 8.105 5.266 -9.585 1.00 . A A . 67 LYS CG 1 1
20 44715 1 1 67 LYS H H 7.625 4.497 -5.411 1.00 . A A . 67 LYS H 1 1
20 44716 1 1 67 LYS HA H 6.873 6.180 -7.637 1.00 . A A . 67 LYS HA 1 1
20 44717 1 1 67 LYS HB2 H 8.792 4.036 -7.964 1.00 . A A . 67 LYS HB2 1 1
20 44718 1 1 67 LYS HB3 H 7.294 3.513 -8.703 1.00 . A A . 67 LYS HB3 1 1
20 44719 1 1 67 LYS HD2 H 9.600 5.041 -11.113 1.00 . A A . 67 LYS HD2 1 1
20 44720 1 1 67 LYS HD3 H 9.265 3.575 -10.211 1.00 . A A . 67 LYS HD3 1 1
20 44721 1 1 67 LYS HE2 H 8.568 3.561 -12.619 1.00 . A A . 67 LYS HE2 1 1
20 44722 1 1 67 LYS HE3 H 7.332 3.068 -11.453 1.00 . A A . 67 LYS HE3 1 1
20 44723 1 1 67 LYS HG2 H 7.169 5.693 -9.942 1.00 . A A . 67 LYS HG2 1 1
20 44724 1 1 67 LYS HG3 H 8.758 6.088 -9.286 1.00 . A A . 67 LYS HG3 1 1
20 44725 1 1 67 LYS HZ1 H 7.385 5.855 -12.359 1.00 . A A . 67 LYS HZ1 1 1
20 44726 1 1 67 LYS HZ2 H 6.139 4.919 -11.768 1.00 . A A . 67 LYS HZ2 1 1
20 44727 1 1 67 LYS HZ3 H 6.652 4.691 -13.270 1.00 . A A . 67 LYS HZ3 1 1
20 44728 1 1 67 LYS N N 7.838 5.233 -6.075 1.00 . A A . 67 LYS N 1 1
20 44729 1 1 67 LYS NZ N 6.985 4.928 -12.347 1.00 . A A . 67 LYS NZ 1 1
20 44730 1 1 67 LYS O O 5.364 4.596 -5.700 1.00 . A A . 67 LYS O 1 1
20 44731 1 1 68 GLU C C 3.266 2.441 -7.233 1.00 . A A . 68 GLU C 1 1
20 44732 1 1 68 GLU CA C 3.505 3.895 -7.647 1.00 . A A . 68 GLU CA 1 1
20 44733 1 1 68 GLU CB C 2.715 4.307 -8.889 1.00 . A A . 68 GLU CB 1 1
20 44734 1 1 68 GLU CD C 4.298 3.812 -10.844 1.00 . A A . 68 GLU CD 1 1
20 44735 1 1 68 GLU CG C 2.966 3.497 -10.154 1.00 . A A . 68 GLU CG 1 1
20 44736 1 1 68 GLU H H 5.271 4.045 -8.784 1.00 . A A . 68 GLU H 1 1
20 44737 1 1 68 GLU HA H 3.150 4.517 -6.825 1.00 . A A . 68 GLU HA 1 1
20 44738 1 1 68 GLU HB2 H 1.668 4.163 -8.637 1.00 . A A . 68 GLU HB2 1 1
20 44739 1 1 68 GLU HB3 H 2.900 5.361 -9.098 1.00 . A A . 68 GLU HB3 1 1
20 44740 1 1 68 GLU HG2 H 2.832 2.458 -9.876 1.00 . A A . 68 GLU HG2 1 1
20 44741 1 1 68 GLU HG3 H 2.188 3.739 -10.867 1.00 . A A . 68 GLU HG3 1 1
20 44742 1 1 68 GLU N N 4.903 4.195 -7.850 1.00 . A A . 68 GLU N 1 1
20 44743 1 1 68 GLU O O 4.164 1.597 -7.233 1.00 . A A . 68 GLU O 1 1
20 44744 1 1 68 GLU OE1 O 5.368 3.319 -10.432 1.00 . A A . 68 GLU OE1 1 1
20 44745 1 1 68 GLU OE2 O 4.319 4.633 -11.787 1.00 . A A . 68 GLU OE2 1 1
20 44746 1 1 69 ILE C C 0.473 0.327 -6.853 1.00 . A A . 69 ILE C 1 1
20 44747 1 1 69 ILE CA C 1.656 0.954 -6.121 1.00 . A A . 69 ILE CA 1 1
20 44748 1 1 69 ILE CB C 1.316 1.346 -4.668 1.00 . A A . 69 ILE CB 1 1
20 44749 1 1 69 ILE CD1 C 3.702 1.585 -3.746 1.00 . A A . 69 ILE CD1 1 1
20 44750 1 1 69 ILE CG1 C 2.347 2.245 -3.962 1.00 . A A . 69 ILE CG1 1 1
20 44751 1 1 69 ILE CG2 C 0.934 0.137 -3.799 1.00 . A A . 69 ILE CG2 1 1
20 44752 1 1 69 ILE H H 1.298 2.851 -6.908 1.00 . A A . 69 ILE H 1 1
20 44753 1 1 69 ILE HA H 2.487 0.249 -6.115 1.00 . A A . 69 ILE HA 1 1
20 44754 1 1 69 ILE HB H 0.452 1.976 -4.735 1.00 . A A . 69 ILE HB 1 1
20 44755 1 1 69 ILE HD11 H 3.596 0.772 -3.032 1.00 . A A . 69 ILE HD11 1 1
20 44756 1 1 69 ILE HD12 H 4.071 1.199 -4.690 1.00 . A A . 69 ILE HD12 1 1
20 44757 1 1 69 ILE HD13 H 4.404 2.325 -3.367 1.00 . A A . 69 ILE HD13 1 1
20 44758 1 1 69 ILE HG12 H 2.490 3.155 -4.542 1.00 . A A . 69 ILE HG12 1 1
20 44759 1 1 69 ILE HG13 H 1.945 2.558 -3.000 1.00 . A A . 69 ILE HG13 1 1
20 44760 1 1 69 ILE HG21 H 0.090 -0.387 -4.247 1.00 . A A . 69 ILE HG21 1 1
20 44761 1 1 69 ILE HG22 H 1.773 -0.554 -3.716 1.00 . A A . 69 ILE HG22 1 1
20 44762 1 1 69 ILE HG23 H 0.634 0.485 -2.812 1.00 . A A . 69 ILE HG23 1 1
20 44763 1 1 69 ILE N N 2.030 2.150 -6.845 1.00 . A A . 69 ILE N 1 1
20 44764 1 1 69 ILE O O -0.483 0.998 -7.250 1.00 . A A . 69 ILE O 1 1
20 44765 1 1 70 ASP C C -0.923 -2.814 -6.645 1.00 . A A . 70 ASP C 1 1
20 44766 1 1 70 ASP CA C -0.477 -1.786 -7.679 1.00 . A A . 70 ASP CA 1 1
20 44767 1 1 70 ASP CB C 0.127 -2.408 -8.947 1.00 . A A . 70 ASP CB 1 1
20 44768 1 1 70 ASP CG C -0.111 -1.552 -10.186 1.00 . A A . 70 ASP CG 1 1
20 44769 1 1 70 ASP H H 1.377 -1.458 -6.711 1.00 . A A . 70 ASP H 1 1
20 44770 1 1 70 ASP HA H -1.336 -1.179 -7.967 1.00 . A A . 70 ASP HA 1 1
20 44771 1 1 70 ASP HB2 H 1.197 -2.550 -8.823 1.00 . A A . 70 ASP HB2 1 1
20 44772 1 1 70 ASP HB3 H -0.324 -3.386 -9.110 1.00 . A A . 70 ASP HB3 1 1
20 44773 1 1 70 ASP N N 0.539 -0.979 -7.026 1.00 . A A . 70 ASP N 1 1
20 44774 1 1 70 ASP O O -0.139 -3.679 -6.268 1.00 . A A . 70 ASP O 1 1
20 44775 1 1 70 ASP OD1 O 0.535 -0.492 -10.370 1.00 . A A . 70 ASP OD1 1 1
20 44776 1 1 70 ASP OD2 O -0.994 -1.921 -10.988 1.00 . A A . 70 ASP OD2 1 1
20 44777 1 1 71 LEU C C -3.610 -4.609 -5.874 1.00 . A A . 71 LEU C 1 1
20 44778 1 1 71 LEU CA C -2.685 -3.648 -5.136 1.00 . A A . 71 LEU CA 1 1
20 44779 1 1 71 LEU CB C -3.493 -2.897 -4.062 1.00 . A A . 71 LEU CB 1 1
20 44780 1 1 71 LEU CD1 C -1.549 -2.400 -2.496 1.00 . A A . 71 LEU CD1 1 1
20 44781 1 1 71 LEU CD2 C -3.905 -2.408 -1.670 1.00 . A A . 71 LEU CD2 1 1
20 44782 1 1 71 LEU CG C -2.927 -3.054 -2.650 1.00 . A A . 71 LEU CG 1 1
20 44783 1 1 71 LEU H H -2.774 -1.975 -6.416 1.00 . A A . 71 LEU H 1 1
20 44784 1 1 71 LEU HA H -1.887 -4.230 -4.674 1.00 . A A . 71 LEU HA 1 1
20 44785 1 1 71 LEU HB2 H -3.562 -1.837 -4.309 1.00 . A A . 71 LEU HB2 1 1
20 44786 1 1 71 LEU HB3 H -4.509 -3.295 -4.051 1.00 . A A . 71 LEU HB3 1 1
20 44787 1 1 71 LEU HD11 H -0.843 -2.873 -3.178 1.00 . A A . 71 LEU HD11 1 1
20 44788 1 1 71 LEU HD12 H -1.207 -2.526 -1.471 1.00 . A A . 71 LEU HD12 1 1
20 44789 1 1 71 LEU HD13 H -1.601 -1.341 -2.735 1.00 . A A . 71 LEU HD13 1 1
20 44790 1 1 71 LEU HD21 H -4.032 -1.358 -1.929 1.00 . A A . 71 LEU HD21 1 1
20 44791 1 1 71 LEU HD22 H -3.533 -2.503 -0.651 1.00 . A A . 71 LEU HD22 1 1
20 44792 1 1 71 LEU HD23 H -4.865 -2.907 -1.759 1.00 . A A . 71 LEU HD23 1 1
20 44793 1 1 71 LEU HG H -2.861 -4.115 -2.414 1.00 . A A . 71 LEU HG 1 1
20 44794 1 1 71 LEU N N -2.127 -2.683 -6.084 1.00 . A A . 71 LEU N 1 1
20 44795 1 1 71 LEU O O -4.145 -4.258 -6.924 1.00 . A A . 71 LEU O 1 1
20 44796 1 1 72 LYS C C -5.755 -7.181 -4.534 1.00 . A A . 72 LYS C 1 1
20 44797 1 1 72 LYS CA C -4.994 -6.640 -5.728 1.00 . A A . 72 LYS CA 1 1
20 44798 1 1 72 LYS CB C -4.459 -7.803 -6.578 1.00 . A A . 72 LYS CB 1 1
20 44799 1 1 72 LYS CD C -3.278 -8.424 -8.736 1.00 . A A . 72 LYS CD 1 1
20 44800 1 1 72 LYS CE C -4.285 -9.461 -9.242 1.00 . A A . 72 LYS CE 1 1
20 44801 1 1 72 LYS CG C -3.993 -7.322 -7.956 1.00 . A A . 72 LYS CG 1 1
20 44802 1 1 72 LYS H H -3.391 -6.048 -4.449 1.00 . A A . 72 LYS H 1 1
20 44803 1 1 72 LYS HA H -5.687 -6.056 -6.340 1.00 . A A . 72 LYS HA 1 1
20 44804 1 1 72 LYS HB2 H -3.638 -8.284 -6.049 1.00 . A A . 72 LYS HB2 1 1
20 44805 1 1 72 LYS HB3 H -5.245 -8.543 -6.720 1.00 . A A . 72 LYS HB3 1 1
20 44806 1 1 72 LYS HD2 H -2.763 -7.981 -9.591 1.00 . A A . 72 LYS HD2 1 1
20 44807 1 1 72 LYS HD3 H -2.532 -8.891 -8.090 1.00 . A A . 72 LYS HD3 1 1
20 44808 1 1 72 LYS HE2 H -5.075 -9.604 -8.504 1.00 . A A . 72 LYS HE2 1 1
20 44809 1 1 72 LYS HE3 H -4.737 -9.092 -10.163 1.00 . A A . 72 LYS HE3 1 1
20 44810 1 1 72 LYS HG2 H -4.842 -6.946 -8.528 1.00 . A A . 72 LYS HG2 1 1
20 44811 1 1 72 LYS HG3 H -3.298 -6.509 -7.807 1.00 . A A . 72 LYS HG3 1 1
20 44812 1 1 72 LYS HZ1 H -3.401 -11.182 -8.585 1.00 . A A . 72 LYS HZ1 1 1
20 44813 1 1 72 LYS HZ2 H -2.782 -10.656 -10.016 1.00 . A A . 72 LYS HZ2 1 1
20 44814 1 1 72 LYS HZ3 H -4.274 -11.394 -9.953 1.00 . A A . 72 LYS HZ3 1 1
20 44815 1 1 72 LYS N N -3.905 -5.769 -5.283 1.00 . A A . 72 LYS N 1 1
20 44816 1 1 72 LYS NZ N -3.637 -10.760 -9.478 1.00 . A A . 72 LYS NZ 1 1
20 44817 1 1 72 LYS O O -5.288 -7.138 -3.394 1.00 . A A . 72 LYS O 1 1
20 44818 1 1 73 LYS C C -8.428 -9.616 -4.783 1.00 . A A . 73 LYS C 1 1
20 44819 1 1 73 LYS CA C -7.749 -8.551 -3.939 1.00 . A A . 73 LYS CA 1 1
20 44820 1 1 73 LYS CB C -8.823 -7.751 -3.176 1.00 . A A . 73 LYS CB 1 1
20 44821 1 1 73 LYS CD C -7.969 -5.453 -2.496 1.00 . A A . 73 LYS CD 1 1
20 44822 1 1 73 LYS CE C -6.998 -4.791 -1.525 1.00 . A A . 73 LYS CE 1 1
20 44823 1 1 73 LYS CG C -8.249 -6.894 -2.049 1.00 . A A . 73 LYS CG 1 1
20 44824 1 1 73 LYS H H -7.163 -7.716 -5.808 1.00 . A A . 73 LYS H 1 1
20 44825 1 1 73 LYS HA H -7.097 -9.054 -3.223 1.00 . A A . 73 LYS HA 1 1
20 44826 1 1 73 LYS HB2 H -9.405 -7.145 -3.866 1.00 . A A . 73 LYS HB2 1 1
20 44827 1 1 73 LYS HB3 H -9.516 -8.454 -2.713 1.00 . A A . 73 LYS HB3 1 1
20 44828 1 1 73 LYS HD2 H -7.523 -5.434 -3.489 1.00 . A A . 73 LYS HD2 1 1
20 44829 1 1 73 LYS HD3 H -8.903 -4.890 -2.539 1.00 . A A . 73 LYS HD3 1 1
20 44830 1 1 73 LYS HE2 H -6.047 -5.332 -1.545 1.00 . A A . 73 LYS HE2 1 1
20 44831 1 1 73 LYS HE3 H -6.829 -3.775 -1.884 1.00 . A A . 73 LYS HE3 1 1
20 44832 1 1 73 LYS HG2 H -8.968 -6.870 -1.230 1.00 . A A . 73 LYS HG2 1 1
20 44833 1 1 73 LYS HG3 H -7.338 -7.361 -1.670 1.00 . A A . 73 LYS HG3 1 1
20 44834 1 1 73 LYS HZ1 H -8.469 -4.361 -0.134 1.00 . A A . 73 LYS HZ1 1 1
20 44835 1 1 73 LYS HZ2 H -6.954 -4.200 0.471 1.00 . A A . 73 LYS HZ2 1 1
20 44836 1 1 73 LYS HZ3 H -7.613 -5.695 0.235 1.00 . A A . 73 LYS HZ3 1 1
20 44837 1 1 73 LYS N N -6.939 -7.710 -4.820 1.00 . A A . 73 LYS N 1 1
20 44838 1 1 73 LYS NZ N -7.535 -4.766 -0.144 1.00 . A A . 73 LYS NZ 1 1
20 44839 1 1 73 LYS O O -8.507 -9.481 -6.007 1.00 . A A . 73 LYS O 1 1
20 44840 1 1 74 ASP C C -11.099 -11.807 -3.883 1.00 . A A . 74 ASP C 1 1
20 44841 1 1 74 ASP CA C -9.811 -11.668 -4.702 1.00 . A A . 74 ASP CA 1 1
20 44842 1 1 74 ASP CB C -8.989 -12.962 -4.726 1.00 . A A . 74 ASP CB 1 1
20 44843 1 1 74 ASP CG C -9.336 -13.851 -5.916 1.00 . A A . 74 ASP CG 1 1
20 44844 1 1 74 ASP H H -8.955 -10.598 -3.105 1.00 . A A . 74 ASP H 1 1
20 44845 1 1 74 ASP HA H -10.070 -11.403 -5.727 1.00 . A A . 74 ASP HA 1 1
20 44846 1 1 74 ASP HB2 H -7.927 -12.724 -4.760 1.00 . A A . 74 ASP HB2 1 1
20 44847 1 1 74 ASP HB3 H -9.183 -13.510 -3.809 1.00 . A A . 74 ASP HB3 1 1
20 44848 1 1 74 ASP N N -9.018 -10.598 -4.117 1.00 . A A . 74 ASP N 1 1
20 44849 1 1 74 ASP O O -11.417 -10.946 -3.060 1.00 . A A . 74 ASP O 1 1
20 44850 1 1 74 ASP OD1 O -10.492 -14.323 -5.991 1.00 . A A . 74 ASP OD1 1 1
20 44851 1 1 74 ASP OD2 O -8.453 -14.108 -6.764 1.00 . A A . 74 ASP OD2 1 1
20 44852 1 1 75 ASN C C -12.754 -13.756 -2.055 1.00 . A A . 75 ASN C 1 1
20 44853 1 1 75 ASN CA C -13.115 -13.202 -3.421 1.00 . A A . 75 ASN CA 1 1
20 44854 1 1 75 ASN CB C -13.949 -14.187 -4.251 1.00 . A A . 75 ASN CB 1 1
20 44855 1 1 75 ASN CG C -14.983 -13.499 -5.100 1.00 . A A . 75 ASN CG 1 1
20 44856 1 1 75 ASN H H -11.487 -13.561 -4.721 1.00 . A A . 75 ASN H 1 1
20 44857 1 1 75 ASN HA H -13.716 -12.309 -3.258 1.00 . A A . 75 ASN HA 1 1
20 44858 1 1 75 ASN HB2 H -13.315 -14.735 -4.932 1.00 . A A . 75 ASN HB2 1 1
20 44859 1 1 75 ASN HB3 H -14.467 -14.885 -3.592 1.00 . A A . 75 ASN HB3 1 1
20 44860 1 1 75 ASN HD21 H -13.737 -11.958 -5.585 1.00 . A A . 75 ASN HD21 1 1
20 44861 1 1 75 ASN HD22 H -15.345 -11.958 -6.290 1.00 . A A . 75 ASN HD22 1 1
20 44862 1 1 75 ASN N N -11.889 -12.849 -4.125 1.00 . A A . 75 ASN N 1 1
20 44863 1 1 75 ASN ND2 N -14.658 -12.363 -5.685 1.00 . A A . 75 ASN ND2 1 1
20 44864 1 1 75 ASN O O -12.487 -14.945 -1.887 1.00 . A A . 75 ASN O 1 1
20 44865 1 1 75 ASN OD1 O -16.105 -13.969 -5.244 1.00 . A A . 75 ASN OD1 1 1
20 44866 1 1 76 VAL C C -13.723 -13.971 0.802 1.00 . A A . 76 VAL C 1 1
20 44867 1 1 76 VAL CA C -12.517 -13.144 0.323 1.00 . A A . 76 VAL CA 1 1
20 44868 1 1 76 VAL CB C -12.394 -11.778 1.025 1.00 . A A . 76 VAL CB 1 1
20 44869 1 1 76 VAL CG1 C -12.318 -11.755 2.548 1.00 . A A . 76 VAL CG1 1 1
20 44870 1 1 76 VAL CG2 C -11.207 -10.969 0.468 1.00 . A A . 76 VAL CG2 1 1
20 44871 1 1 76 VAL H H -13.001 -11.910 -1.295 1.00 . A A . 76 VAL H 1 1
20 44872 1 1 76 VAL HA H -11.594 -13.710 0.436 1.00 . A A . 76 VAL HA 1 1
20 44873 1 1 76 VAL HB H -13.307 -11.249 0.802 1.00 . A A . 76 VAL HB 1 1
20 44874 1 1 76 VAL HG11 H -11.345 -12.086 2.905 1.00 . A A . 76 VAL HG11 1 1
20 44875 1 1 76 VAL HG12 H -12.528 -10.751 2.890 1.00 . A A . 76 VAL HG12 1 1
20 44876 1 1 76 VAL HG13 H -13.095 -12.387 2.957 1.00 . A A . 76 VAL HG13 1 1
20 44877 1 1 76 VAL HG21 H -10.285 -11.543 0.558 1.00 . A A . 76 VAL HG21 1 1
20 44878 1 1 76 VAL HG22 H -11.345 -10.753 -0.591 1.00 . A A . 76 VAL HG22 1 1
20 44879 1 1 76 VAL HG23 H -11.093 -10.022 0.995 1.00 . A A . 76 VAL HG23 1 1
20 44880 1 1 76 VAL N N -12.727 -12.856 -1.081 1.00 . A A . 76 VAL N 1 1
20 44881 1 1 76 VAL O O -14.844 -13.711 0.352 1.00 . A A . 76 VAL O 1 1
20 44882 1 1 77 PRO C C -15.403 -14.719 3.284 1.00 . A A . 77 PRO C 1 1
20 44883 1 1 77 PRO CA C -14.606 -15.654 2.366 1.00 . A A . 77 PRO CA 1 1
20 44884 1 1 77 PRO CB C -13.910 -16.785 3.131 1.00 . A A . 77 PRO CB 1 1
20 44885 1 1 77 PRO CD C -12.261 -15.219 2.365 1.00 . A A . 77 PRO CD 1 1
20 44886 1 1 77 PRO CG C -12.575 -16.161 3.529 1.00 . A A . 77 PRO CG 1 1
20 44887 1 1 77 PRO HA H -15.271 -16.079 1.612 1.00 . A A . 77 PRO HA 1 1
20 44888 1 1 77 PRO HB2 H -14.471 -17.127 4.001 1.00 . A A . 77 PRO HB2 1 1
20 44889 1 1 77 PRO HB3 H -13.734 -17.620 2.454 1.00 . A A . 77 PRO HB3 1 1
20 44890 1 1 77 PRO HD2 H -11.824 -14.283 2.713 1.00 . A A . 77 PRO HD2 1 1
20 44891 1 1 77 PRO HD3 H -11.589 -15.709 1.661 1.00 . A A . 77 PRO HD3 1 1
20 44892 1 1 77 PRO HG2 H -12.697 -15.585 4.444 1.00 . A A . 77 PRO HG2 1 1
20 44893 1 1 77 PRO HG3 H -11.809 -16.923 3.659 1.00 . A A . 77 PRO HG3 1 1
20 44894 1 1 77 PRO N N -13.528 -14.922 1.725 1.00 . A A . 77 PRO N 1 1
20 44895 1 1 77 PRO O O -15.146 -13.516 3.385 1.00 . A A . 77 PRO O 1 1
20 44896 1 1 78 SER C C -16.612 -13.767 5.984 1.00 . A A . 78 SER C 1 1
20 44897 1 1 78 SER CA C -17.300 -14.550 4.862 1.00 . A A . 78 SER CA 1 1
20 44898 1 1 78 SER CB C -18.233 -15.565 5.501 1.00 . A A . 78 SER CB 1 1
20 44899 1 1 78 SER H H -16.579 -16.258 3.875 1.00 . A A . 78 SER H 1 1
20 44900 1 1 78 SER HA H -17.884 -13.863 4.250 1.00 . A A . 78 SER HA 1 1
20 44901 1 1 78 SER HB2 H -17.713 -16.018 6.346 1.00 . A A . 78 SER HB2 1 1
20 44902 1 1 78 SER HB3 H -19.121 -15.050 5.863 1.00 . A A . 78 SER HB3 1 1
20 44903 1 1 78 SER HG H -18.950 -17.314 5.109 1.00 . A A . 78 SER HG 1 1
20 44904 1 1 78 SER N N -16.373 -15.275 3.999 1.00 . A A . 78 SER N 1 1
20 44905 1 1 78 SER O O -17.213 -12.851 6.545 1.00 . A A . 78 SER O 1 1
20 44906 1 1 78 SER OG O -18.586 -16.578 4.575 1.00 . A A . 78 SER OG 1 1
20 44907 1 1 79 ASP C C -14.519 -12.121 7.480 1.00 . A A . 79 ASP C 1 1
20 44908 1 1 79 ASP CA C -14.442 -13.629 7.283 1.00 . A A . 79 ASP CA 1 1
20 44909 1 1 79 ASP CB C -13.034 -14.001 6.797 1.00 . A A . 79 ASP CB 1 1
20 44910 1 1 79 ASP CG C -11.925 -13.347 7.613 1.00 . A A . 79 ASP CG 1 1
20 44911 1 1 79 ASP H H -14.959 -14.813 5.648 1.00 . A A . 79 ASP H 1 1
20 44912 1 1 79 ASP HA H -14.651 -14.132 8.228 1.00 . A A . 79 ASP HA 1 1
20 44913 1 1 79 ASP HB2 H -12.921 -15.085 6.837 1.00 . A A . 79 ASP HB2 1 1
20 44914 1 1 79 ASP HB3 H -12.919 -13.687 5.757 1.00 . A A . 79 ASP HB3 1 1
20 44915 1 1 79 ASP N N -15.344 -14.092 6.238 1.00 . A A . 79 ASP N 1 1
20 44916 1 1 79 ASP O O -14.627 -11.633 8.602 1.00 . A A . 79 ASP O 1 1
20 44917 1 1 79 ASP OD1 O -11.721 -13.830 8.752 1.00 . A A . 79 ASP OD1 1 1
20 44918 1 1 79 ASP OD2 O -11.240 -12.451 7.077 1.00 . A A . 79 ASP OD2 1 1
20 44919 1 1 80 ASP C C -15.117 -9.436 5.060 1.00 . A A . 80 ASP C 1 1
20 44920 1 1 80 ASP CA C -14.561 -9.928 6.397 1.00 . A A . 80 ASP CA 1 1
20 44921 1 1 80 ASP CB C -13.155 -9.364 6.736 1.00 . A A . 80 ASP CB 1 1
20 44922 1 1 80 ASP CG C -13.056 -8.617 8.067 1.00 . A A . 80 ASP CG 1 1
20 44923 1 1 80 ASP H H -14.516 -11.913 5.510 1.00 . A A . 80 ASP H 1 1
20 44924 1 1 80 ASP HA H -15.264 -9.624 7.173 1.00 . A A . 80 ASP HA 1 1
20 44925 1 1 80 ASP HB2 H -12.436 -10.177 6.745 1.00 . A A . 80 ASP HB2 1 1
20 44926 1 1 80 ASP HB3 H -12.816 -8.667 5.981 1.00 . A A . 80 ASP HB3 1 1
20 44927 1 1 80 ASP N N -14.516 -11.387 6.376 1.00 . A A . 80 ASP N 1 1
20 44928 1 1 80 ASP O O -14.738 -8.376 4.559 1.00 . A A . 80 ASP O 1 1
20 44929 1 1 80 ASP OD1 O -14.074 -8.118 8.593 1.00 . A A . 80 ASP OD1 1 1
20 44930 1 1 80 ASP OD2 O -11.925 -8.408 8.551 1.00 . A A . 80 ASP OD2 1 1
20 44931 1 1 81 PHE C C -17.187 -8.589 3.035 1.00 . A A . 81 PHE C 1 1
20 44932 1 1 81 PHE CA C -16.459 -9.938 3.066 1.00 . A A . 81 PHE CA 1 1
20 44933 1 1 81 PHE CB C -17.410 -11.042 2.587 1.00 . A A . 81 PHE CB 1 1
20 44934 1 1 81 PHE CD1 C -16.574 -10.965 0.249 1.00 . A A . 81 PHE CD1 1 1
20 44935 1 1 81 PHE CD2 C -18.909 -10.391 0.644 1.00 . A A . 81 PHE CD2 1 1
20 44936 1 1 81 PHE CE1 C -16.684 -10.570 -1.083 1.00 . A A . 81 PHE CE1 1 1
20 44937 1 1 81 PHE CE2 C -19.038 -10.036 -0.709 1.00 . A A . 81 PHE CE2 1 1
20 44938 1 1 81 PHE CG C -17.667 -10.846 1.119 1.00 . A A . 81 PHE CG 1 1
20 44939 1 1 81 PHE CZ C -17.919 -10.093 -1.561 1.00 . A A . 81 PHE CZ 1 1
20 44940 1 1 81 PHE H H -16.246 -11.104 4.846 1.00 . A A . 81 PHE H 1 1
20 44941 1 1 81 PHE HA H -15.604 -9.895 2.378 1.00 . A A . 81 PHE HA 1 1
20 44942 1 1 81 PHE HB2 H -16.959 -12.019 2.728 1.00 . A A . 81 PHE HB2 1 1
20 44943 1 1 81 PHE HB3 H -18.346 -11.018 3.148 1.00 . A A . 81 PHE HB3 1 1
20 44944 1 1 81 PHE HD1 H -15.629 -11.333 0.617 1.00 . A A . 81 PHE HD1 1 1
20 44945 1 1 81 PHE HD2 H -19.755 -10.301 1.312 1.00 . A A . 81 PHE HD2 1 1
20 44946 1 1 81 PHE HE1 H -15.801 -10.670 -1.698 1.00 . A A . 81 PHE HE1 1 1
20 44947 1 1 81 PHE HE2 H -19.998 -9.709 -1.084 1.00 . A A . 81 PHE HE2 1 1
20 44948 1 1 81 PHE HZ H -18.025 -9.795 -2.594 1.00 . A A . 81 PHE HZ 1 1
20 44949 1 1 81 PHE N N -15.964 -10.237 4.405 1.00 . A A . 81 PHE N 1 1
20 44950 1 1 81 PHE O O -16.917 -7.729 2.192 1.00 . A A . 81 PHE O 1 1
20 44951 1 1 82 ASN C C -18.223 -5.998 4.633 1.00 . A A . 82 ASN C 1 1
20 44952 1 1 82 ASN CA C -18.966 -7.235 4.102 1.00 . A A . 82 ASN CA 1 1
20 44953 1 1 82 ASN CB C -20.178 -7.589 4.978 1.00 . A A . 82 ASN CB 1 1
20 44954 1 1 82 ASN CG C -21.156 -8.484 4.226 1.00 . A A . 82 ASN CG 1 1
20 44955 1 1 82 ASN H H -18.234 -9.157 4.653 1.00 . A A . 82 ASN H 1 1
20 44956 1 1 82 ASN HA H -19.340 -6.992 3.108 1.00 . A A . 82 ASN HA 1 1
20 44957 1 1 82 ASN HB2 H -19.859 -8.050 5.914 1.00 . A A . 82 ASN HB2 1 1
20 44958 1 1 82 ASN HB3 H -20.710 -6.676 5.231 1.00 . A A . 82 ASN HB3 1 1
20 44959 1 1 82 ASN HD21 H -20.609 -10.173 5.262 1.00 . A A . 82 ASN HD21 1 1
20 44960 1 1 82 ASN HD22 H -21.929 -10.338 4.118 1.00 . A A . 82 ASN HD22 1 1
20 44961 1 1 82 ASN N N -18.104 -8.407 3.987 1.00 . A A . 82 ASN N 1 1
20 44962 1 1 82 ASN ND2 N -21.191 -9.770 4.530 1.00 . A A . 82 ASN ND2 1 1
20 44963 1 1 82 ASN O O -18.830 -4.943 4.841 1.00 . A A . 82 ASN O 1 1
20 44964 1 1 82 ASN OD1 O -21.842 -8.035 3.311 1.00 . A A . 82 ASN OD1 1 1
20 44965 1 1 83 THR C C -15.771 -3.936 4.577 1.00 . A A . 83 THR C 1 1
20 44966 1 1 83 THR CA C -16.165 -5.057 5.549 1.00 . A A . 83 THR CA 1 1
20 44967 1 1 83 THR CB C -15.000 -5.729 6.280 1.00 . A A . 83 THR CB 1 1
20 44968 1 1 83 THR CG2 C -14.156 -4.742 7.063 1.00 . A A . 83 THR CG2 1 1
20 44969 1 1 83 THR H H -16.435 -6.972 4.732 1.00 . A A . 83 THR H 1 1
20 44970 1 1 83 THR HA H -16.805 -4.631 6.321 1.00 . A A . 83 THR HA 1 1
20 44971 1 1 83 THR HB H -14.350 -6.229 5.566 1.00 . A A . 83 THR HB 1 1
20 44972 1 1 83 THR HG1 H -14.892 -7.093 7.722 1.00 . A A . 83 THR HG1 1 1
20 44973 1 1 83 THR HG21 H -13.435 -5.274 7.683 1.00 . A A . 83 THR HG21 1 1
20 44974 1 1 83 THR HG22 H -14.779 -4.116 7.705 1.00 . A A . 83 THR HG22 1 1
20 44975 1 1 83 THR HG23 H -13.622 -4.121 6.340 1.00 . A A . 83 THR HG23 1 1
20 44976 1 1 83 THR N N -16.919 -6.096 4.874 1.00 . A A . 83 THR N 1 1
20 44977 1 1 83 THR O O -15.469 -4.153 3.392 1.00 . A A . 83 THR O 1 1
20 44978 1 1 83 THR OG1 O -15.583 -6.682 7.144 1.00 . A A . 83 THR OG1 1 1
20 44979 1 1 84 THR C C -14.542 -0.670 5.312 1.00 . A A . 84 THR C 1 1
20 44980 1 1 84 THR CA C -15.469 -1.480 4.399 1.00 . A A . 84 THR CA 1 1
20 44981 1 1 84 THR CB C -16.794 -0.768 4.037 1.00 . A A . 84 THR CB 1 1
20 44982 1 1 84 THR CG2 C -17.701 -1.615 3.133 1.00 . A A . 84 THR CG2 1 1
20 44983 1 1 84 THR H H -15.968 -2.565 6.080 1.00 . A A . 84 THR H 1 1
20 44984 1 1 84 THR HA H -14.924 -1.704 3.488 1.00 . A A . 84 THR HA 1 1
20 44985 1 1 84 THR HB H -16.569 0.174 3.540 1.00 . A A . 84 THR HB 1 1
20 44986 1 1 84 THR HG1 H -18.215 0.183 4.968 1.00 . A A . 84 THR HG1 1 1
20 44987 1 1 84 THR HG21 H -17.125 -2.067 2.339 1.00 . A A . 84 THR HG21 1 1
20 44988 1 1 84 THR HG22 H -18.474 -0.979 2.701 1.00 . A A . 84 THR HG22 1 1
20 44989 1 1 84 THR HG23 H -18.178 -2.416 3.697 1.00 . A A . 84 THR HG23 1 1
20 44990 1 1 84 THR N N -15.761 -2.714 5.097 1.00 . A A . 84 THR N 1 1
20 44991 1 1 84 THR O O -14.647 -0.763 6.535 1.00 . A A . 84 THR O 1 1
20 44992 1 1 84 THR OG1 O -17.580 -0.538 5.182 1.00 . A A . 84 THR OG1 1 1
20 44993 1 1 85 VAL C C -12.941 2.316 5.237 1.00 . A A . 85 VAL C 1 1
20 44994 1 1 85 VAL CA C -12.567 0.847 5.397 1.00 . A A . 85 VAL CA 1 1
20 44995 1 1 85 VAL CB C -11.151 0.614 4.805 1.00 . A A . 85 VAL CB 1 1
20 44996 1 1 85 VAL CG1 C -10.278 -0.402 5.537 1.00 . A A . 85 VAL CG1 1 1
20 44997 1 1 85 VAL CG2 C -11.178 0.193 3.326 1.00 . A A . 85 VAL CG2 1 1
20 44998 1 1 85 VAL H H -13.619 0.105 3.706 1.00 . A A . 85 VAL H 1 1
20 44999 1 1 85 VAL HA H -12.551 0.612 6.463 1.00 . A A . 85 VAL HA 1 1
20 45000 1 1 85 VAL HB H -10.614 1.556 4.872 1.00 . A A . 85 VAL HB 1 1
20 45001 1 1 85 VAL HG11 H -9.240 -0.295 5.204 1.00 . A A . 85 VAL HG11 1 1
20 45002 1 1 85 VAL HG12 H -10.296 -0.188 6.602 1.00 . A A . 85 VAL HG12 1 1
20 45003 1 1 85 VAL HG13 H -10.630 -1.417 5.356 1.00 . A A . 85 VAL HG13 1 1
20 45004 1 1 85 VAL HG21 H -10.158 0.170 2.942 1.00 . A A . 85 VAL HG21 1 1
20 45005 1 1 85 VAL HG22 H -11.632 -0.792 3.205 1.00 . A A . 85 VAL HG22 1 1
20 45006 1 1 85 VAL HG23 H -11.762 0.908 2.751 1.00 . A A . 85 VAL HG23 1 1
20 45007 1 1 85 VAL N N -13.584 0.035 4.720 1.00 . A A . 85 VAL N 1 1
20 45008 1 1 85 VAL O O -13.281 2.730 4.122 1.00 . A A . 85 VAL O 1 1
20 45009 1 1 86 SER C C -11.732 4.994 5.229 1.00 . A A . 86 SER C 1 1
20 45010 1 1 86 SER CA C -12.832 4.571 6.194 1.00 . A A . 86 SER CA 1 1
20 45011 1 1 86 SER CB C -12.545 5.155 7.578 1.00 . A A . 86 SER CB 1 1
20 45012 1 1 86 SER H H -12.427 2.784 7.174 1.00 . A A . 86 SER H 1 1
20 45013 1 1 86 SER HA H -13.807 4.905 5.838 1.00 . A A . 86 SER HA 1 1
20 45014 1 1 86 SER HB2 H -11.558 4.828 7.907 1.00 . A A . 86 SER HB2 1 1
20 45015 1 1 86 SER HB3 H -12.546 6.239 7.513 1.00 . A A . 86 SER HB3 1 1
20 45016 1 1 86 SER HG H -13.094 4.949 9.404 1.00 . A A . 86 SER HG 1 1
20 45017 1 1 86 SER N N -12.803 3.124 6.290 1.00 . A A . 86 SER N 1 1
20 45018 1 1 86 SER O O -10.576 4.638 5.447 1.00 . A A . 86 SER O 1 1
20 45019 1 1 86 SER OG O -13.499 4.744 8.535 1.00 . A A . 86 SER OG 1 1
20 45020 1 1 87 GLY C C -10.068 7.145 4.008 1.00 . A A . 87 GLY C 1 1
20 45021 1 1 87 GLY CA C -11.095 6.337 3.252 1.00 . A A . 87 GLY CA 1 1
20 45022 1 1 87 GLY H H -13.026 6.003 4.049 1.00 . A A . 87 GLY H 1 1
20 45023 1 1 87 GLY HA2 H -10.600 5.575 2.659 1.00 . A A . 87 GLY HA2 1 1
20 45024 1 1 87 GLY HA3 H -11.618 7.011 2.578 1.00 . A A . 87 GLY HA3 1 1
20 45025 1 1 87 GLY N N -12.055 5.737 4.173 1.00 . A A . 87 GLY N 1 1
20 45026 1 1 87 GLY O O -8.892 7.142 3.656 1.00 . A A . 87 GLY O 1 1
20 45027 1 1 88 GLU C C -8.668 7.669 6.593 1.00 . A A . 88 GLU C 1 1
20 45028 1 1 88 GLU CA C -9.708 8.582 5.952 1.00 . A A . 88 GLU CA 1 1
20 45029 1 1 88 GLU CB C -10.617 9.296 6.963 1.00 . A A . 88 GLU CB 1 1
20 45030 1 1 88 GLU CD C -10.697 10.978 8.906 1.00 . A A . 88 GLU CD 1 1
20 45031 1 1 88 GLU CG C -9.969 10.516 7.635 1.00 . A A . 88 GLU CG 1 1
20 45032 1 1 88 GLU H H -11.522 7.766 5.257 1.00 . A A . 88 GLU H 1 1
20 45033 1 1 88 GLU HA H -9.204 9.305 5.325 1.00 . A A . 88 GLU HA 1 1
20 45034 1 1 88 GLU HB2 H -11.479 9.646 6.404 1.00 . A A . 88 GLU HB2 1 1
20 45035 1 1 88 GLU HB3 H -10.956 8.585 7.718 1.00 . A A . 88 GLU HB3 1 1
20 45036 1 1 88 GLU HG2 H -8.927 10.297 7.871 1.00 . A A . 88 GLU HG2 1 1
20 45037 1 1 88 GLU HG3 H -9.973 11.340 6.925 1.00 . A A . 88 GLU HG3 1 1
20 45038 1 1 88 GLU N N -10.531 7.806 5.065 1.00 . A A . 88 GLU N 1 1
20 45039 1 1 88 GLU O O -7.476 7.808 6.333 1.00 . A A . 88 GLU O 1 1
20 45040 1 1 88 GLU OE1 O -11.934 10.824 9.013 1.00 . A A . 88 GLU OE1 1 1
20 45041 1 1 88 GLU OE2 O -10.010 11.512 9.806 1.00 . A A . 88 GLU OE2 1 1
20 45042 1 1 89 ASP C C -7.264 5.042 7.238 1.00 . A A . 89 ASP C 1 1
20 45043 1 1 89 ASP CA C -8.167 5.863 8.142 1.00 . A A . 89 ASP CA 1 1
20 45044 1 1 89 ASP CB C -8.866 4.913 9.097 1.00 . A A . 89 ASP CB 1 1
20 45045 1 1 89 ASP CG C -7.848 4.298 10.064 1.00 . A A . 89 ASP CG 1 1
20 45046 1 1 89 ASP H H -10.090 6.599 7.569 1.00 . A A . 89 ASP H 1 1
20 45047 1 1 89 ASP HA H -7.563 6.536 8.736 1.00 . A A . 89 ASP HA 1 1
20 45048 1 1 89 ASP HB2 H -9.630 5.458 9.633 1.00 . A A . 89 ASP HB2 1 1
20 45049 1 1 89 ASP HB3 H -9.356 4.124 8.527 1.00 . A A . 89 ASP HB3 1 1
20 45050 1 1 89 ASP N N -9.104 6.687 7.385 1.00 . A A . 89 ASP N 1 1
20 45051 1 1 89 ASP O O -6.061 4.954 7.464 1.00 . A A . 89 ASP O 1 1
20 45052 1 1 89 ASP OD1 O -6.914 5.005 10.514 1.00 . A A . 89 ASP OD1 1 1
20 45053 1 1 89 ASP OD2 O -8.005 3.095 10.373 1.00 . A A . 89 ASP OD2 1 1
20 45054 1 1 90 SER C C -5.956 4.574 4.484 1.00 . A A . 90 SER C 1 1
20 45055 1 1 90 SER CA C -7.063 3.738 5.176 1.00 . A A . 90 SER CA 1 1
20 45056 1 1 90 SER CB C -7.959 2.948 4.205 1.00 . A A . 90 SER CB 1 1
20 45057 1 1 90 SER H H -8.816 4.754 6.054 1.00 . A A . 90 SER H 1 1
20 45058 1 1 90 SER HA H -6.565 2.955 5.753 1.00 . A A . 90 SER HA 1 1
20 45059 1 1 90 SER HB2 H -7.346 2.543 3.400 1.00 . A A . 90 SER HB2 1 1
20 45060 1 1 90 SER HB3 H -8.384 2.107 4.752 1.00 . A A . 90 SER HB3 1 1
20 45061 1 1 90 SER HG H -9.554 4.038 4.381 1.00 . A A . 90 SER HG 1 1
20 45062 1 1 90 SER N N -7.831 4.516 6.152 1.00 . A A . 90 SER N 1 1
20 45063 1 1 90 SER O O -5.158 4.011 3.730 1.00 . A A . 90 SER O 1 1
20 45064 1 1 90 SER OG O -9.026 3.677 3.633 1.00 . A A . 90 SER OG 1 1
20 45065 1 1 91 TRP C C -3.965 7.136 5.711 1.00 . A A . 91 TRP C 1 1
20 45066 1 1 91 TRP CA C -4.755 6.765 4.434 1.00 . A A . 91 TRP CA 1 1
20 45067 1 1 91 TRP CB C -5.319 8.004 3.718 1.00 . A A . 91 TRP CB 1 1
20 45068 1 1 91 TRP CD1 C -3.673 9.115 2.143 1.00 . A A . 91 TRP CD1 1 1
20 45069 1 1 91 TRP CD2 C -3.754 10.094 4.161 1.00 . A A . 91 TRP CD2 1 1
20 45070 1 1 91 TRP CE2 C -2.704 10.723 3.434 1.00 . A A . 91 TRP CE2 1 1
20 45071 1 1 91 TRP CE3 C -4.030 10.589 5.453 1.00 . A A . 91 TRP CE3 1 1
20 45072 1 1 91 TRP CG C -4.300 9.024 3.336 1.00 . A A . 91 TRP CG 1 1
20 45073 1 1 91 TRP CH2 C -2.204 12.194 5.286 1.00 . A A . 91 TRP CH2 1 1
20 45074 1 1 91 TRP CZ2 C -1.914 11.735 3.995 1.00 . A A . 91 TRP CZ2 1 1
20 45075 1 1 91 TRP CZ3 C -3.277 11.645 5.998 1.00 . A A . 91 TRP CZ3 1 1
20 45076 1 1 91 TRP H H -6.593 6.285 5.338 1.00 . A A . 91 TRP H 1 1
20 45077 1 1 91 TRP HA H -4.073 6.251 3.758 1.00 . A A . 91 TRP HA 1 1
20 45078 1 1 91 TRP HB2 H -5.853 7.690 2.822 1.00 . A A . 91 TRP HB2 1 1
20 45079 1 1 91 TRP HB3 H -6.044 8.492 4.366 1.00 . A A . 91 TRP HB3 1 1
20 45080 1 1 91 TRP HD1 H -3.848 8.488 1.284 1.00 . A A . 91 TRP HD1 1 1
20 45081 1 1 91 TRP HE1 H -2.119 10.328 1.418 1.00 . A A . 91 TRP HE1 1 1
20 45082 1 1 91 TRP HE3 H -4.840 10.153 6.018 1.00 . A A . 91 TRP HE3 1 1
20 45083 1 1 91 TRP HH2 H -1.613 12.974 5.738 1.00 . A A . 91 TRP HH2 1 1
20 45084 1 1 91 TRP HZ2 H -1.090 12.165 3.455 1.00 . A A . 91 TRP HZ2 1 1
20 45085 1 1 91 TRP HZ3 H -3.494 12.049 6.972 1.00 . A A . 91 TRP HZ3 1 1
20 45086 1 1 91 TRP N N -5.875 5.886 4.744 1.00 . A A . 91 TRP N 1 1
20 45087 1 1 91 TRP NE1 N -2.726 10.108 2.200 1.00 . A A . 91 TRP NE1 1 1
20 45088 1 1 91 TRP O O -2.729 7.139 5.710 1.00 . A A . 91 TRP O 1 1
20 45089 1 1 92 LYS C C -3.129 6.783 8.669 1.00 . A A . 92 LYS C 1 1
20 45090 1 1 92 LYS CA C -4.052 7.855 8.088 1.00 . A A . 92 LYS CA 1 1
20 45091 1 1 92 LYS CB C -5.145 8.203 9.101 1.00 . A A . 92 LYS CB 1 1
20 45092 1 1 92 LYS CD C -5.264 10.765 8.935 1.00 . A A . 92 LYS CD 1 1
20 45093 1 1 92 LYS CE C -4.886 11.032 10.388 1.00 . A A . 92 LYS CE 1 1
20 45094 1 1 92 LYS CG C -5.997 9.437 8.762 1.00 . A A . 92 LYS CG 1 1
20 45095 1 1 92 LYS H H -5.664 7.396 6.763 1.00 . A A . 92 LYS H 1 1
20 45096 1 1 92 LYS HA H -3.448 8.747 7.929 1.00 . A A . 92 LYS HA 1 1
20 45097 1 1 92 LYS HB2 H -5.793 7.343 9.191 1.00 . A A . 92 LYS HB2 1 1
20 45098 1 1 92 LYS HB3 H -4.680 8.349 10.071 1.00 . A A . 92 LYS HB3 1 1
20 45099 1 1 92 LYS HD2 H -4.357 10.733 8.346 1.00 . A A . 92 LYS HD2 1 1
20 45100 1 1 92 LYS HD3 H -5.910 11.565 8.571 1.00 . A A . 92 LYS HD3 1 1
20 45101 1 1 92 LYS HE2 H -5.783 11.016 11.007 1.00 . A A . 92 LYS HE2 1 1
20 45102 1 1 92 LYS HE3 H -4.222 10.237 10.717 1.00 . A A . 92 LYS HE3 1 1
20 45103 1 1 92 LYS HG2 H -6.320 9.391 7.729 1.00 . A A . 92 LYS HG2 1 1
20 45104 1 1 92 LYS HG3 H -6.886 9.432 9.392 1.00 . A A . 92 LYS HG3 1 1
20 45105 1 1 92 LYS HZ1 H -4.776 13.092 10.193 1.00 . A A . 92 LYS HZ1 1 1
20 45106 1 1 92 LYS HZ2 H -3.303 12.357 10.091 1.00 . A A . 92 LYS HZ2 1 1
20 45107 1 1 92 LYS HZ3 H -4.060 12.520 11.540 1.00 . A A . 92 LYS HZ3 1 1
20 45108 1 1 92 LYS N N -4.651 7.442 6.817 1.00 . A A . 92 LYS N 1 1
20 45109 1 1 92 LYS NZ N -4.204 12.327 10.555 1.00 . A A . 92 LYS NZ 1 1
20 45110 1 1 92 LYS O O -1.978 7.120 8.959 1.00 . A A . 92 LYS O 1 1
20 45111 1 1 93 THR C C -1.544 4.280 8.542 1.00 . A A . 93 THR C 1 1
20 45112 1 1 93 THR CA C -2.759 4.486 9.449 1.00 . A A . 93 THR CA 1 1
20 45113 1 1 93 THR CB C -3.521 3.147 9.583 1.00 . A A . 93 THR CB 1 1
20 45114 1 1 93 THR CG2 C -3.233 2.421 10.887 1.00 . A A . 93 THR CG2 1 1
20 45115 1 1 93 THR H H -4.546 5.286 8.613 1.00 . A A . 93 THR H 1 1
20 45116 1 1 93 THR HA H -2.417 4.811 10.434 1.00 . A A . 93 THR HA 1 1
20 45117 1 1 93 THR HB H -3.153 2.482 8.802 1.00 . A A . 93 THR HB 1 1
20 45118 1 1 93 THR HG1 H -5.342 3.752 10.117 1.00 . A A . 93 THR HG1 1 1
20 45119 1 1 93 THR HG21 H -3.611 2.998 11.728 1.00 . A A . 93 THR HG21 1 1
20 45120 1 1 93 THR HG22 H -2.157 2.300 11.003 1.00 . A A . 93 THR HG22 1 1
20 45121 1 1 93 THR HG23 H -3.724 1.441 10.877 1.00 . A A . 93 THR HG23 1 1
20 45122 1 1 93 THR N N -3.595 5.545 8.875 1.00 . A A . 93 THR N 1 1
20 45123 1 1 93 THR O O -0.397 4.266 8.999 1.00 . A A . 93 THR O 1 1
20 45124 1 1 93 THR OG1 O -4.918 3.236 9.403 1.00 . A A . 93 THR OG1 1 1
20 45125 1 1 94 LEU C C 0.322 4.832 6.265 1.00 . A A . 94 LEU C 1 1
20 45126 1 1 94 LEU CA C -0.862 3.877 6.186 1.00 . A A . 94 LEU CA 1 1
20 45127 1 1 94 LEU CB C -1.606 3.915 4.836 1.00 . A A . 94 LEU CB 1 1
20 45128 1 1 94 LEU CD1 C -1.604 3.226 2.419 1.00 . A A . 94 LEU CD1 1 1
20 45129 1 1 94 LEU CD2 C -0.088 5.052 3.101 1.00 . A A . 94 LEU CD2 1 1
20 45130 1 1 94 LEU CG C -0.736 3.743 3.575 1.00 . A A . 94 LEU CG 1 1
20 45131 1 1 94 LEU H H -2.795 4.219 6.975 1.00 . A A . 94 LEU H 1 1
20 45132 1 1 94 LEU HA H -0.479 2.867 6.353 1.00 . A A . 94 LEU HA 1 1
20 45133 1 1 94 LEU HB2 H -2.334 3.106 4.864 1.00 . A A . 94 LEU HB2 1 1
20 45134 1 1 94 LEU HB3 H -2.168 4.842 4.747 1.00 . A A . 94 LEU HB3 1 1
20 45135 1 1 94 LEU HD11 H -2.414 3.927 2.218 1.00 . A A . 94 LEU HD11 1 1
20 45136 1 1 94 LEU HD12 H -2.028 2.257 2.680 1.00 . A A . 94 LEU HD12 1 1
20 45137 1 1 94 LEU HD13 H -0.999 3.100 1.522 1.00 . A A . 94 LEU HD13 1 1
20 45138 1 1 94 LEU HD21 H 0.350 4.913 2.115 1.00 . A A . 94 LEU HD21 1 1
20 45139 1 1 94 LEU HD22 H 0.718 5.351 3.763 1.00 . A A . 94 LEU HD22 1 1
20 45140 1 1 94 LEU HD23 H -0.833 5.846 3.048 1.00 . A A . 94 LEU HD23 1 1
20 45141 1 1 94 LEU HG H 0.039 3.010 3.782 1.00 . A A . 94 LEU HG 1 1
20 45142 1 1 94 LEU N N -1.820 4.165 7.238 1.00 . A A . 94 LEU N 1 1
20 45143 1 1 94 LEU O O 1.459 4.364 6.290 1.00 . A A . 94 LEU O 1 1
20 45144 1 1 95 THR C C 1.978 7.097 7.560 1.00 . A A . 95 THR C 1 1
20 45145 1 1 95 THR CA C 1.157 7.132 6.264 1.00 . A A . 95 THR CA 1 1
20 45146 1 1 95 THR CB C 0.597 8.532 5.955 1.00 . A A . 95 THR CB 1 1
20 45147 1 1 95 THR CG2 C 0.165 8.643 4.491 1.00 . A A . 95 THR CG2 1 1
20 45148 1 1 95 THR H H -0.878 6.475 6.270 1.00 . A A . 95 THR H 1 1
20 45149 1 1 95 THR HA H 1.840 6.865 5.456 1.00 . A A . 95 THR HA 1 1
20 45150 1 1 95 THR HB H 1.391 9.260 6.125 1.00 . A A . 95 THR HB 1 1
20 45151 1 1 95 THR HG1 H -1.304 8.472 6.388 1.00 . A A . 95 THR HG1 1 1
20 45152 1 1 95 THR HG21 H -0.665 7.970 4.280 1.00 . A A . 95 THR HG21 1 1
20 45153 1 1 95 THR HG22 H 1.002 8.401 3.836 1.00 . A A . 95 THR HG22 1 1
20 45154 1 1 95 THR HG23 H -0.144 9.666 4.284 1.00 . A A . 95 THR HG23 1 1
20 45155 1 1 95 THR N N 0.081 6.145 6.289 1.00 . A A . 95 THR N 1 1
20 45156 1 1 95 THR O O 3.214 7.083 7.509 1.00 . A A . 95 THR O 1 1
20 45157 1 1 95 THR OG1 O -0.507 8.866 6.779 1.00 . A A . 95 THR OG1 1 1
20 45158 1 1 96 SER C C 2.903 5.749 10.079 1.00 . A A . 96 SER C 1 1
20 45159 1 1 96 SER CA C 1.937 6.930 10.018 1.00 . A A . 96 SER CA 1 1
20 45160 1 1 96 SER CB C 0.769 6.799 10.995 1.00 . A A . 96 SER CB 1 1
20 45161 1 1 96 SER H H 0.319 6.930 8.826 1.00 . A A . 96 SER H 1 1
20 45162 1 1 96 SER HA H 2.499 7.839 10.229 1.00 . A A . 96 SER HA 1 1
20 45163 1 1 96 SER HB2 H -0.098 6.336 10.526 1.00 . A A . 96 SER HB2 1 1
20 45164 1 1 96 SER HB3 H 1.054 6.141 11.786 1.00 . A A . 96 SER HB3 1 1
20 45165 1 1 96 SER HG H 0.082 7.976 12.398 1.00 . A A . 96 SER HG 1 1
20 45166 1 1 96 SER N N 1.323 7.020 8.723 1.00 . A A . 96 SER N 1 1
20 45167 1 1 96 SER O O 4.056 5.907 10.488 1.00 . A A . 96 SER O 1 1
20 45168 1 1 96 SER OG O 0.416 8.076 11.478 1.00 . A A . 96 SER OG 1 1
20 45169 1 1 97 LYS C C 4.383 3.222 8.718 1.00 . A A . 97 LYS C 1 1
20 45170 1 1 97 LYS CA C 3.203 3.319 9.700 1.00 . A A . 97 LYS CA 1 1
20 45171 1 1 97 LYS CB C 2.169 2.192 9.523 1.00 . A A . 97 LYS CB 1 1
20 45172 1 1 97 LYS CD C 2.005 1.230 11.886 1.00 . A A . 97 LYS CD 1 1
20 45173 1 1 97 LYS CE C 2.016 1.929 13.250 1.00 . A A . 97 LYS CE 1 1
20 45174 1 1 97 LYS CG C 1.281 2.010 10.769 1.00 . A A . 97 LYS CG 1 1
20 45175 1 1 97 LYS H H 1.532 4.542 9.214 1.00 . A A . 97 LYS H 1 1
20 45176 1 1 97 LYS HA H 3.639 3.245 10.700 1.00 . A A . 97 LYS HA 1 1
20 45177 1 1 97 LYS HB2 H 1.543 2.400 8.650 1.00 . A A . 97 LYS HB2 1 1
20 45178 1 1 97 LYS HB3 H 2.677 1.253 9.352 1.00 . A A . 97 LYS HB3 1 1
20 45179 1 1 97 LYS HD2 H 1.531 0.252 11.997 1.00 . A A . 97 LYS HD2 1 1
20 45180 1 1 97 LYS HD3 H 3.045 1.048 11.611 1.00 . A A . 97 LYS HD3 1 1
20 45181 1 1 97 LYS HE2 H 2.531 1.269 13.951 1.00 . A A . 97 LYS HE2 1 1
20 45182 1 1 97 LYS HE3 H 2.581 2.859 13.189 1.00 . A A . 97 LYS HE3 1 1
20 45183 1 1 97 LYS HG2 H 0.943 2.982 11.131 1.00 . A A . 97 LYS HG2 1 1
20 45184 1 1 97 LYS HG3 H 0.396 1.441 10.485 1.00 . A A . 97 LYS HG3 1 1
20 45185 1 1 97 LYS HZ1 H -0.010 1.492 13.491 1.00 . A A . 97 LYS HZ1 1 1
20 45186 1 1 97 LYS HZ2 H 0.290 3.089 13.452 1.00 . A A . 97 LYS HZ2 1 1
20 45187 1 1 97 LYS HZ3 H 0.669 2.178 14.791 1.00 . A A . 97 LYS HZ3 1 1
20 45188 1 1 97 LYS N N 2.472 4.580 9.609 1.00 . A A . 97 LYS N 1 1
20 45189 1 1 97 LYS NZ N 0.662 2.202 13.777 1.00 . A A . 97 LYS NZ 1 1
20 45190 1 1 97 LYS O O 4.969 2.142 8.577 1.00 . A A . 97 LYS O 1 1
20 45191 1 1 98 LEU C C 6.994 5.246 7.478 1.00 . A A . 98 LEU C 1 1
20 45192 1 1 98 LEU CA C 5.847 4.342 7.056 1.00 . A A . 98 LEU CA 1 1
20 45193 1 1 98 LEU CB C 5.313 4.825 5.699 1.00 . A A . 98 LEU CB 1 1
20 45194 1 1 98 LEU CD1 C 3.722 4.457 3.823 1.00 . A A . 98 LEU CD1 1 1
20 45195 1 1 98 LEU CD2 C 5.217 2.557 4.535 1.00 . A A . 98 LEU CD2 1 1
20 45196 1 1 98 LEU CG C 4.427 3.785 5.005 1.00 . A A . 98 LEU CG 1 1
20 45197 1 1 98 LEU H H 4.202 5.148 8.165 1.00 . A A . 98 LEU H 1 1
20 45198 1 1 98 LEU HA H 6.266 3.344 6.946 1.00 . A A . 98 LEU HA 1 1
20 45199 1 1 98 LEU HB2 H 4.741 5.740 5.858 1.00 . A A . 98 LEU HB2 1 1
20 45200 1 1 98 LEU HB3 H 6.142 5.075 5.039 1.00 . A A . 98 LEU HB3 1 1
20 45201 1 1 98 LEU HD11 H 4.448 4.759 3.070 1.00 . A A . 98 LEU HD11 1 1
20 45202 1 1 98 LEU HD12 H 3.176 5.335 4.167 1.00 . A A . 98 LEU HD12 1 1
20 45203 1 1 98 LEU HD13 H 3.008 3.767 3.384 1.00 . A A . 98 LEU HD13 1 1
20 45204 1 1 98 LEU HD21 H 4.528 1.837 4.095 1.00 . A A . 98 LEU HD21 1 1
20 45205 1 1 98 LEU HD22 H 5.695 2.058 5.376 1.00 . A A . 98 LEU HD22 1 1
20 45206 1 1 98 LEU HD23 H 5.964 2.842 3.796 1.00 . A A . 98 LEU HD23 1 1
20 45207 1 1 98 LEU HG H 3.677 3.448 5.712 1.00 . A A . 98 LEU HG 1 1
20 45208 1 1 98 LEU N N 4.757 4.312 8.036 1.00 . A A . 98 LEU N 1 1
20 45209 1 1 98 LEU O O 8.159 4.892 7.285 1.00 . A A . 98 LEU O 1 1
20 45210 1 1 99 LYS C C 8.773 6.910 9.254 1.00 . A A . 99 LYS C 1 1
20 45211 1 1 99 LYS CA C 7.730 7.444 8.258 1.00 . A A . 99 LYS CA 1 1
20 45212 1 1 99 LYS CB C 7.062 8.752 8.719 1.00 . A A . 99 LYS CB 1 1
20 45213 1 1 99 LYS CD C 9.220 10.166 8.869 1.00 . A A . 99 LYS CD 1 1
20 45214 1 1 99 LYS CE C 9.512 11.639 9.164 1.00 . A A . 99 LYS CE 1 1
20 45215 1 1 99 LYS CG C 7.800 10.035 8.301 1.00 . A A . 99 LYS CG 1 1
20 45216 1 1 99 LYS H H 5.735 6.642 8.237 1.00 . A A . 99 LYS H 1 1
20 45217 1 1 99 LYS HA H 8.231 7.627 7.305 1.00 . A A . 99 LYS HA 1 1
20 45218 1 1 99 LYS HB2 H 6.064 8.814 8.278 1.00 . A A . 99 LYS HB2 1 1
20 45219 1 1 99 LYS HB3 H 6.949 8.738 9.803 1.00 . A A . 99 LYS HB3 1 1
20 45220 1 1 99 LYS HD2 H 9.284 9.616 9.806 1.00 . A A . 99 LYS HD2 1 1
20 45221 1 1 99 LYS HD3 H 9.928 9.758 8.136 1.00 . A A . 99 LYS HD3 1 1
20 45222 1 1 99 LYS HE2 H 9.474 12.201 8.231 1.00 . A A . 99 LYS HE2 1 1
20 45223 1 1 99 LYS HE3 H 8.733 12.022 9.824 1.00 . A A . 99 LYS HE3 1 1
20 45224 1 1 99 LYS HG2 H 7.854 10.091 7.214 1.00 . A A . 99 LYS HG2 1 1
20 45225 1 1 99 LYS HG3 H 7.194 10.877 8.642 1.00 . A A . 99 LYS HG3 1 1
20 45226 1 1 99 LYS HZ1 H 11.574 11.689 9.149 1.00 . A A . 99 LYS HZ1 1 1
20 45227 1 1 99 LYS HZ2 H 10.962 11.331 10.651 1.00 . A A . 99 LYS HZ2 1 1
20 45228 1 1 99 LYS HZ3 H 10.876 12.848 10.076 1.00 . A A . 99 LYS HZ3 1 1
20 45229 1 1 99 LYS N N 6.697 6.431 8.018 1.00 . A A . 99 LYS N 1 1
20 45230 1 1 99 LYS NZ N 10.821 11.872 9.803 1.00 . A A . 99 LYS NZ 1 1
20 45231 1 1 99 LYS O O 9.958 7.216 9.138 1.00 . A A . 99 LYS O 1 1
20 45232 1 1 100 GLU C C 10.430 4.760 10.495 1.00 . A A . 100 GLU C 1 1
20 45233 1 1 100 GLU CA C 9.125 5.274 11.114 1.00 . A A . 100 GLU CA 1 1
20 45234 1 1 100 GLU CB C 8.274 4.119 11.641 1.00 . A A . 100 GLU CB 1 1
20 45235 1 1 100 GLU CD C 6.393 3.362 13.109 1.00 . A A . 100 GLU CD 1 1
20 45236 1 1 100 GLU CG C 6.949 4.531 12.293 1.00 . A A . 100 GLU CG 1 1
20 45237 1 1 100 GLU H H 7.347 5.828 10.156 1.00 . A A . 100 GLU H 1 1
20 45238 1 1 100 GLU HA H 9.345 5.900 11.959 1.00 . A A . 100 GLU HA 1 1
20 45239 1 1 100 GLU HB2 H 8.036 3.504 10.790 1.00 . A A . 100 GLU HB2 1 1
20 45240 1 1 100 GLU HB3 H 8.867 3.541 12.351 1.00 . A A . 100 GLU HB3 1 1
20 45241 1 1 100 GLU HG2 H 7.110 5.393 12.940 1.00 . A A . 100 GLU HG2 1 1
20 45242 1 1 100 GLU HG3 H 6.240 4.820 11.517 1.00 . A A . 100 GLU HG3 1 1
20 45243 1 1 100 GLU N N 8.340 6.003 10.132 1.00 . A A . 100 GLU N 1 1
20 45244 1 1 100 GLU O O 11.518 5.224 10.849 1.00 . A A . 100 GLU O 1 1
20 45245 1 1 100 GLU OE1 O 5.901 2.393 12.488 1.00 . A A . 100 GLU OE1 1 1
20 45246 1 1 100 GLU OE2 O 6.552 3.390 14.354 1.00 . A A . 100 GLU OE2 1 1
20 45247 1 1 101 LYS C C 12.102 4.041 7.776 1.00 . A A . 101 LYS C 1 1
20 45248 1 1 101 LYS CA C 11.455 3.186 8.869 1.00 . A A . 101 LYS CA 1 1
20 45249 1 1 101 LYS CB C 10.973 1.842 8.292 1.00 . A A . 101 LYS CB 1 1
20 45250 1 1 101 LYS CD C 11.694 0.306 10.203 1.00 . A A . 101 LYS CD 1 1
20 45251 1 1 101 LYS CE C 11.274 -0.770 11.214 1.00 . A A . 101 LYS CE 1 1
20 45252 1 1 101 LYS CG C 10.521 0.832 9.358 1.00 . A A . 101 LYS CG 1 1
20 45253 1 1 101 LYS H H 9.394 3.584 9.231 1.00 . A A . 101 LYS H 1 1
20 45254 1 1 101 LYS HA H 12.233 3.002 9.610 1.00 . A A . 101 LYS HA 1 1
20 45255 1 1 101 LYS HB2 H 10.131 2.033 7.629 1.00 . A A . 101 LYS HB2 1 1
20 45256 1 1 101 LYS HB3 H 11.769 1.388 7.701 1.00 . A A . 101 LYS HB3 1 1
20 45257 1 1 101 LYS HD2 H 12.450 -0.125 9.545 1.00 . A A . 101 LYS HD2 1 1
20 45258 1 1 101 LYS HD3 H 12.154 1.131 10.741 1.00 . A A . 101 LYS HD3 1 1
20 45259 1 1 101 LYS HE2 H 10.941 -1.657 10.676 1.00 . A A . 101 LYS HE2 1 1
20 45260 1 1 101 LYS HE3 H 12.145 -1.042 11.808 1.00 . A A . 101 LYS HE3 1 1
20 45261 1 1 101 LYS HG2 H 9.775 1.293 10.005 1.00 . A A . 101 LYS HG2 1 1
20 45262 1 1 101 LYS HG3 H 10.047 -0.004 8.849 1.00 . A A . 101 LYS HG3 1 1
20 45263 1 1 101 LYS HZ1 H 10.479 0.530 12.615 1.00 . A A . 101 LYS HZ1 1 1
20 45264 1 1 101 LYS HZ2 H 10.003 -1.030 12.831 1.00 . A A . 101 LYS HZ2 1 1
20 45265 1 1 101 LYS HZ3 H 9.331 -0.130 11.658 1.00 . A A . 101 LYS HZ3 1 1
20 45266 1 1 101 LYS N N 10.327 3.849 9.525 1.00 . A A . 101 LYS N 1 1
20 45267 1 1 101 LYS NZ N 10.212 -0.322 12.136 1.00 . A A . 101 LYS NZ 1 1
20 45268 1 1 101 LYS O O 12.989 3.543 7.083 1.00 . A A . 101 LYS O 1 1
20 45269 1 1 102 GLY C C 11.584 5.614 5.179 1.00 . A A . 102 GLY C 1 1
20 45270 1 1 102 GLY CA C 12.130 6.138 6.503 1.00 . A A . 102 GLY CA 1 1
20 45271 1 1 102 GLY H H 10.953 5.654 8.206 1.00 . A A . 102 GLY H 1 1
20 45272 1 1 102 GLY HA2 H 11.782 7.159 6.662 1.00 . A A . 102 GLY HA2 1 1
20 45273 1 1 102 GLY HA3 H 13.220 6.140 6.471 1.00 . A A . 102 GLY HA3 1 1
20 45274 1 1 102 GLY N N 11.669 5.290 7.592 1.00 . A A . 102 GLY N 1 1
20 45275 1 1 102 GLY O O 12.335 5.095 4.350 1.00 . A A . 102 GLY O 1 1
20 45276 1 1 103 LEU C C 8.582 6.168 3.228 1.00 . A A . 103 LEU C 1 1
20 45277 1 1 103 LEU CA C 9.543 5.155 3.850 1.00 . A A . 103 LEU CA 1 1
20 45278 1 1 103 LEU CB C 8.794 3.853 4.202 1.00 . A A . 103 LEU CB 1 1
20 45279 1 1 103 LEU CD1 C 8.796 1.546 5.173 1.00 . A A . 103 LEU CD1 1 1
20 45280 1 1 103 LEU CD2 C 10.513 2.180 3.492 1.00 . A A . 103 LEU CD2 1 1
20 45281 1 1 103 LEU CG C 9.672 2.682 4.654 1.00 . A A . 103 LEU CG 1 1
20 45282 1 1 103 LEU H H 9.698 5.999 5.788 1.00 . A A . 103 LEU H 1 1
20 45283 1 1 103 LEU HA H 10.269 4.942 3.070 1.00 . A A . 103 LEU HA 1 1
20 45284 1 1 103 LEU HB2 H 8.077 4.073 4.981 1.00 . A A . 103 LEU HB2 1 1
20 45285 1 1 103 LEU HB3 H 8.226 3.525 3.332 1.00 . A A . 103 LEU HB3 1 1
20 45286 1 1 103 LEU HD11 H 8.162 1.152 4.378 1.00 . A A . 103 LEU HD11 1 1
20 45287 1 1 103 LEU HD12 H 8.167 1.915 5.984 1.00 . A A . 103 LEU HD12 1 1
20 45288 1 1 103 LEU HD13 H 9.433 0.762 5.572 1.00 . A A . 103 LEU HD13 1 1
20 45289 1 1 103 LEU HD21 H 9.841 1.887 2.683 1.00 . A A . 103 LEU HD21 1 1
20 45290 1 1 103 LEU HD22 H 11.120 1.333 3.815 1.00 . A A . 103 LEU HD22 1 1
20 45291 1 1 103 LEU HD23 H 11.174 2.987 3.172 1.00 . A A . 103 LEU HD23 1 1
20 45292 1 1 103 LEU HG H 10.338 2.994 5.451 1.00 . A A . 103 LEU HG 1 1
20 45293 1 1 103 LEU N N 10.257 5.676 5.014 1.00 . A A . 103 LEU N 1 1
20 45294 1 1 103 LEU O O 7.805 5.770 2.361 1.00 . A A . 103 LEU O 1 1
20 45295 1 1 104 VAL C C 8.784 9.808 3.088 1.00 . A A . 104 VAL C 1 1
20 45296 1 1 104 VAL CA C 7.987 8.526 2.870 1.00 . A A . 104 VAL CA 1 1
20 45297 1 1 104 VAL CB C 6.526 8.781 3.284 1.00 . A A . 104 VAL CB 1 1
20 45298 1 1 104 VAL CG1 C 5.536 7.730 2.777 1.00 . A A . 104 VAL CG1 1 1
20 45299 1 1 104 VAL CG2 C 6.328 8.935 4.801 1.00 . A A . 104 VAL CG2 1 1
20 45300 1 1 104 VAL H H 9.317 7.755 4.287 1.00 . A A . 104 VAL H 1 1
20 45301 1 1 104 VAL HA H 8.016 8.290 1.804 1.00 . A A . 104 VAL HA 1 1
20 45302 1 1 104 VAL HB H 6.274 9.726 2.811 1.00 . A A . 104 VAL HB 1 1
20 45303 1 1 104 VAL HG11 H 5.678 6.795 3.315 1.00 . A A . 104 VAL HG11 1 1
20 45304 1 1 104 VAL HG12 H 4.515 8.077 2.928 1.00 . A A . 104 VAL HG12 1 1
20 45305 1 1 104 VAL HG13 H 5.696 7.563 1.711 1.00 . A A . 104 VAL HG13 1 1
20 45306 1 1 104 VAL HG21 H 5.288 9.178 5.013 1.00 . A A . 104 VAL HG21 1 1
20 45307 1 1 104 VAL HG22 H 6.594 8.015 5.319 1.00 . A A . 104 VAL HG22 1 1
20 45308 1 1 104 VAL HG23 H 6.952 9.751 5.158 1.00 . A A . 104 VAL HG23 1 1
20 45309 1 1 104 VAL N N 8.611 7.441 3.628 1.00 . A A . 104 VAL N 1 1
20 45310 1 1 104 VAL O O 9.441 9.948 4.126 1.00 . A A . 104 VAL O 1 1
20 45311 1 1 105 THR C C 8.339 13.095 2.854 1.00 . A A . 105 THR C 1 1
20 45312 1 1 105 THR CA C 9.315 12.059 2.286 1.00 . A A . 105 THR CA 1 1
20 45313 1 1 105 THR CB C 9.929 12.463 0.932 1.00 . A A . 105 THR CB 1 1
20 45314 1 1 105 THR CG2 C 10.845 11.379 0.352 1.00 . A A . 105 THR CG2 1 1
20 45315 1 1 105 THR H H 8.057 10.625 1.366 1.00 . A A . 105 THR H 1 1
20 45316 1 1 105 THR HA H 10.122 11.941 3.001 1.00 . A A . 105 THR HA 1 1
20 45317 1 1 105 THR HB H 10.512 13.375 1.068 1.00 . A A . 105 THR HB 1 1
20 45318 1 1 105 THR HG1 H 8.531 13.565 0.145 1.00 . A A . 105 THR HG1 1 1
20 45319 1 1 105 THR HG21 H 11.281 11.737 -0.579 1.00 . A A . 105 THR HG21 1 1
20 45320 1 1 105 THR HG22 H 10.281 10.469 0.146 1.00 . A A . 105 THR HG22 1 1
20 45321 1 1 105 THR HG23 H 11.640 11.156 1.064 1.00 . A A . 105 THR HG23 1 1
20 45322 1 1 105 THR N N 8.658 10.769 2.172 1.00 . A A . 105 THR N 1 1
20 45323 1 1 105 THR O O 7.120 12.957 2.725 1.00 . A A . 105 THR O 1 1
20 45324 1 1 105 THR OG1 O 8.942 12.698 -0.049 1.00 . A A . 105 THR OG1 1 1
20 45325 1 1 106 ASP C C 7.224 15.912 3.094 1.00 . A A . 106 ASP C 1 1
20 45326 1 1 106 ASP CA C 8.041 15.163 4.141 1.00 . A A . 106 ASP CA 1 1
20 45327 1 1 106 ASP CB C 8.949 16.117 4.924 1.00 . A A . 106 ASP CB 1 1
20 45328 1 1 106 ASP CG C 8.216 16.893 6.014 1.00 . A A . 106 ASP CG 1 1
20 45329 1 1 106 ASP H H 9.858 14.297 3.495 1.00 . A A . 106 ASP H 1 1
20 45330 1 1 106 ASP HA H 7.358 14.664 4.832 1.00 . A A . 106 ASP HA 1 1
20 45331 1 1 106 ASP HB2 H 9.751 15.546 5.393 1.00 . A A . 106 ASP HB2 1 1
20 45332 1 1 106 ASP HB3 H 9.397 16.824 4.230 1.00 . A A . 106 ASP HB3 1 1
20 45333 1 1 106 ASP N N 8.855 14.151 3.477 1.00 . A A . 106 ASP N 1 1
20 45334 1 1 106 ASP O O 7.784 16.545 2.195 1.00 . A A . 106 ASP O 1 1
20 45335 1 1 106 ASP OD1 O 7.559 16.257 6.868 1.00 . A A . 106 ASP OD1 1 1
20 45336 1 1 106 ASP OD2 O 8.405 18.131 6.095 1.00 . A A . 106 ASP OD2 1 1
20 45337 1 1 107 GLY C C 4.601 15.566 0.996 1.00 . A A . 107 GLY C 1 1
20 45338 1 1 107 GLY CA C 4.987 16.411 2.218 1.00 . A A . 107 GLY CA 1 1
20 45339 1 1 107 GLY H H 5.521 15.283 3.942 1.00 . A A . 107 GLY H 1 1
20 45340 1 1 107 GLY HA2 H 4.086 16.687 2.761 1.00 . A A . 107 GLY HA2 1 1
20 45341 1 1 107 GLY HA3 H 5.429 17.336 1.854 1.00 . A A . 107 GLY HA3 1 1
20 45342 1 1 107 GLY N N 5.903 15.786 3.157 1.00 . A A . 107 GLY N 1 1
20 45343 1 1 107 GLY O O 3.911 16.102 0.132 1.00 . A A . 107 GLY O 1 1
20 45344 1 1 108 GLN C C 3.076 13.302 -0.296 1.00 . A A . 108 GLN C 1 1
20 45345 1 1 108 GLN CA C 4.598 13.451 -0.262 1.00 . A A . 108 GLN CA 1 1
20 45346 1 1 108 GLN CB C 5.256 12.060 -0.173 1.00 . A A . 108 GLN CB 1 1
20 45347 1 1 108 GLN CD C 7.086 10.572 -1.204 1.00 . A A . 108 GLN CD 1 1
20 45348 1 1 108 GLN CG C 6.159 11.780 -1.377 1.00 . A A . 108 GLN CG 1 1
20 45349 1 1 108 GLN H H 5.632 13.882 1.557 1.00 . A A . 108 GLN H 1 1
20 45350 1 1 108 GLN HA H 4.908 13.944 -1.185 1.00 . A A . 108 GLN HA 1 1
20 45351 1 1 108 GLN HB2 H 5.851 12.010 0.728 1.00 . A A . 108 GLN HB2 1 1
20 45352 1 1 108 GLN HB3 H 4.500 11.275 -0.110 1.00 . A A . 108 GLN HB3 1 1
20 45353 1 1 108 GLN HE21 H 7.790 10.779 -3.101 1.00 . A A . 108 GLN HE21 1 1
20 45354 1 1 108 GLN HE22 H 8.499 9.482 -2.171 1.00 . A A . 108 GLN HE22 1 1
20 45355 1 1 108 GLN HG2 H 5.526 11.618 -2.247 1.00 . A A . 108 GLN HG2 1 1
20 45356 1 1 108 GLN HG3 H 6.769 12.663 -1.556 1.00 . A A . 108 GLN HG3 1 1
20 45357 1 1 108 GLN N N 5.015 14.296 0.868 1.00 . A A . 108 GLN N 1 1
20 45358 1 1 108 GLN NE2 N 7.856 10.252 -2.231 1.00 . A A . 108 GLN NE2 1 1
20 45359 1 1 108 GLN O O 2.438 13.204 0.758 1.00 . A A . 108 GLN O 1 1
20 45360 1 1 108 GLN OE1 O 7.138 9.921 -0.163 1.00 . A A . 108 GLN OE1 1 1
20 45361 1 1 109 THR C C 0.734 11.691 -2.033 1.00 . A A . 109 THR C 1 1
20 45362 1 1 109 THR CA C 1.062 13.142 -1.690 1.00 . A A . 109 THR CA 1 1
20 45363 1 1 109 THR CB C 0.594 14.168 -2.748 1.00 . A A . 109 THR CB 1 1
20 45364 1 1 109 THR CG2 C -0.786 14.728 -2.403 1.00 . A A . 109 THR CG2 1 1
20 45365 1 1 109 THR H H 3.070 13.238 -2.338 1.00 . A A . 109 THR H 1 1
20 45366 1 1 109 THR HA H 0.576 13.405 -0.752 1.00 . A A . 109 THR HA 1 1
20 45367 1 1 109 THR HB H 0.474 13.672 -3.703 1.00 . A A . 109 THR HB 1 1
20 45368 1 1 109 THR HG1 H 2.360 14.889 -3.193 1.00 . A A . 109 THR HG1 1 1
20 45369 1 1 109 THR HG21 H -0.711 15.391 -1.548 1.00 . A A . 109 THR HG21 1 1
20 45370 1 1 109 THR HG22 H -1.478 13.916 -2.182 1.00 . A A . 109 THR HG22 1 1
20 45371 1 1 109 THR HG23 H -1.179 15.290 -3.247 1.00 . A A . 109 THR HG23 1 1
20 45372 1 1 109 THR N N 2.499 13.197 -1.490 1.00 . A A . 109 THR N 1 1
20 45373 1 1 109 THR O O 0.682 11.298 -3.200 1.00 . A A . 109 THR O 1 1
20 45374 1 1 109 THR OG1 O 1.503 15.250 -2.894 1.00 . A A . 109 THR OG1 1 1
20 45375 1 1 110 VAL C C -1.437 9.762 -1.645 1.00 . A A . 110 VAL C 1 1
20 45376 1 1 110 VAL CA C 0.006 9.525 -1.206 1.00 . A A . 110 VAL CA 1 1
20 45377 1 1 110 VAL CB C 0.124 8.682 0.081 1.00 . A A . 110 VAL CB 1 1
20 45378 1 1 110 VAL CG1 C -0.460 7.280 -0.140 1.00 . A A . 110 VAL CG1 1 1
20 45379 1 1 110 VAL CG2 C 1.590 8.536 0.524 1.00 . A A . 110 VAL CG2 1 1
20 45380 1 1 110 VAL H H 0.431 11.266 -0.085 1.00 . A A . 110 VAL H 1 1
20 45381 1 1 110 VAL HA H 0.557 9.022 -1.998 1.00 . A A . 110 VAL HA 1 1
20 45382 1 1 110 VAL HB H -0.429 9.166 0.885 1.00 . A A . 110 VAL HB 1 1
20 45383 1 1 110 VAL HG11 H -0.355 6.690 0.768 1.00 . A A . 110 VAL HG11 1 1
20 45384 1 1 110 VAL HG12 H -1.521 7.344 -0.379 1.00 . A A . 110 VAL HG12 1 1
20 45385 1 1 110 VAL HG13 H 0.061 6.773 -0.954 1.00 . A A . 110 VAL HG13 1 1
20 45386 1 1 110 VAL HG21 H 2.019 9.509 0.768 1.00 . A A . 110 VAL HG21 1 1
20 45387 1 1 110 VAL HG22 H 1.650 7.907 1.415 1.00 . A A . 110 VAL HG22 1 1
20 45388 1 1 110 VAL HG23 H 2.174 8.090 -0.275 1.00 . A A . 110 VAL HG23 1 1
20 45389 1 1 110 VAL N N 0.558 10.855 -1.011 1.00 . A A . 110 VAL N 1 1
20 45390 1 1 110 VAL O O -2.191 10.404 -0.906 1.00 . A A . 110 VAL O 1 1
20 45391 1 1 111 THR C C -3.628 7.902 -3.530 1.00 . A A . 111 THR C 1 1
20 45392 1 1 111 THR CA C -3.176 9.345 -3.315 1.00 . A A . 111 THR CA 1 1
20 45393 1 1 111 THR CB C -3.279 10.147 -4.621 1.00 . A A . 111 THR CB 1 1
20 45394 1 1 111 THR CG2 C -4.742 10.420 -5.020 1.00 . A A . 111 THR CG2 1 1
20 45395 1 1 111 THR H H -1.121 8.800 -3.395 1.00 . A A . 111 THR H 1 1
20 45396 1 1 111 THR HA H -3.785 9.822 -2.537 1.00 . A A . 111 THR HA 1 1
20 45397 1 1 111 THR HB H -2.809 9.573 -5.417 1.00 . A A . 111 THR HB 1 1
20 45398 1 1 111 THR HG1 H -1.648 11.128 -4.244 1.00 . A A . 111 THR HG1 1 1
20 45399 1 1 111 THR HG21 H -5.305 9.488 -5.128 1.00 . A A . 111 THR HG21 1 1
20 45400 1 1 111 THR HG22 H -4.774 10.949 -5.972 1.00 . A A . 111 THR HG22 1 1
20 45401 1 1 111 THR HG23 H -5.251 11.022 -4.270 1.00 . A A . 111 THR HG23 1 1
20 45402 1 1 111 THR N N -1.805 9.306 -2.836 1.00 . A A . 111 THR N 1 1
20 45403 1 1 111 THR O O -2.897 7.082 -4.091 1.00 . A A . 111 THR O 1 1
20 45404 1 1 111 THR OG1 O -2.555 11.360 -4.493 1.00 . A A . 111 THR OG1 1 1
20 45405 1 1 112 ILE C C -6.709 6.333 -3.870 1.00 . A A . 112 ILE C 1 1
20 45406 1 1 112 ILE CA C -5.428 6.254 -3.043 1.00 . A A . 112 ILE CA 1 1
20 45407 1 1 112 ILE CB C -5.750 5.840 -1.579 1.00 . A A . 112 ILE CB 1 1
20 45408 1 1 112 ILE CD1 C -4.755 5.834 0.835 1.00 . A A . 112 ILE CD1 1 1
20 45409 1 1 112 ILE CG1 C -4.756 6.454 -0.569 1.00 . A A . 112 ILE CG1 1 1
20 45410 1 1 112 ILE CG2 C -5.859 4.313 -1.446 1.00 . A A . 112 ILE CG2 1 1
20 45411 1 1 112 ILE H H -5.379 8.328 -2.639 1.00 . A A . 112 ILE H 1 1
20 45412 1 1 112 ILE HA H -4.739 5.531 -3.482 1.00 . A A . 112 ILE HA 1 1
20 45413 1 1 112 ILE HB H -6.726 6.245 -1.316 1.00 . A A . 112 ILE HB 1 1
20 45414 1 1 112 ILE HD11 H -5.741 5.930 1.284 1.00 . A A . 112 ILE HD11 1 1
20 45415 1 1 112 ILE HD12 H -4.468 4.785 0.786 1.00 . A A . 112 ILE HD12 1 1
20 45416 1 1 112 ILE HD13 H -4.019 6.341 1.458 1.00 . A A . 112 ILE HD13 1 1
20 45417 1 1 112 ILE HG12 H -3.740 6.372 -0.959 1.00 . A A . 112 ILE HG12 1 1
20 45418 1 1 112 ILE HG13 H -5.035 7.513 -0.492 1.00 . A A . 112 ILE HG13 1 1
20 45419 1 1 112 ILE HG21 H -6.388 4.047 -0.527 1.00 . A A . 112 ILE HG21 1 1
20 45420 1 1 112 ILE HG22 H -6.389 3.894 -2.304 1.00 . A A . 112 ILE HG22 1 1
20 45421 1 1 112 ILE HG23 H -4.861 3.888 -1.386 1.00 . A A . 112 ILE HG23 1 1
20 45422 1 1 112 ILE N N -4.833 7.588 -3.072 1.00 . A A . 112 ILE N 1 1
20 45423 1 1 112 ILE O O -7.550 7.167 -3.543 1.00 . A A . 112 ILE O 1 1
20 45424 1 1 113 HIS C C -8.830 4.145 -5.232 1.00 . A A . 113 HIS C 1 1
20 45425 1 1 113 HIS CA C -8.109 5.423 -5.666 1.00 . A A . 113 HIS CA 1 1
20 45426 1 1 113 HIS CB C -7.841 5.363 -7.177 1.00 . A A . 113 HIS CB 1 1
20 45427 1 1 113 HIS CD2 C -8.053 7.613 -8.360 1.00 . A A . 113 HIS CD2 1 1
20 45428 1 1 113 HIS CE1 C -5.949 8.197 -8.545 1.00 . A A . 113 HIS CE1 1 1
20 45429 1 1 113 HIS CG C -7.294 6.630 -7.790 1.00 . A A . 113 HIS CG 1 1
20 45430 1 1 113 HIS H H -6.153 4.832 -5.122 1.00 . A A . 113 HIS H 1 1
20 45431 1 1 113 HIS HA H -8.743 6.285 -5.455 1.00 . A A . 113 HIS HA 1 1
20 45432 1 1 113 HIS HB2 H -7.164 4.543 -7.371 1.00 . A A . 113 HIS HB2 1 1
20 45433 1 1 113 HIS HB3 H -8.779 5.133 -7.682 1.00 . A A . 113 HIS HB3 1 1
20 45434 1 1 113 HIS HD1 H -5.121 6.452 -7.808 1.00 . A A . 113 HIS HD1 1 1
20 45435 1 1 113 HIS HD2 H -9.127 7.606 -8.440 1.00 . A A . 113 HIS HD2 1 1
20 45436 1 1 113 HIS HE1 H -5.041 8.724 -8.816 1.00 . A A . 113 HIS HE1 1 1
20 45437 1 1 113 HIS N N -6.858 5.539 -4.928 1.00 . A A . 113 HIS N 1 1
20 45438 1 1 113 HIS ND1 N -5.972 6.996 -7.943 1.00 . A A . 113 HIS ND1 1 1
20 45439 1 1 113 HIS NE2 N -7.197 8.619 -8.812 1.00 . A A . 113 HIS NE2 1 1
20 45440 1 1 113 HIS O O -8.208 3.136 -4.883 1.00 . A A . 113 HIS O 1 1
20 45441 1 1 114 CYS C C -11.679 2.824 -6.652 1.00 . A A . 114 CYS C 1 1
20 45442 1 1 114 CYS CA C -10.993 2.973 -5.301 1.00 . A A . 114 CYS CA 1 1
20 45443 1 1 114 CYS CB C -11.979 3.094 -4.137 1.00 . A A . 114 CYS CB 1 1
20 45444 1 1 114 CYS H H -10.623 5.004 -5.645 1.00 . A A . 114 CYS H 1 1
20 45445 1 1 114 CYS HA H -10.365 2.099 -5.136 1.00 . A A . 114 CYS HA 1 1
20 45446 1 1 114 CYS HB2 H -11.417 3.348 -3.242 1.00 . A A . 114 CYS HB2 1 1
20 45447 1 1 114 CYS HB3 H -12.710 3.882 -4.338 1.00 . A A . 114 CYS HB3 1 1
20 45448 1 1 114 CYS HG H -11.774 0.734 -4.058 1.00 . A A . 114 CYS HG 1 1
20 45449 1 1 114 CYS N N -10.153 4.151 -5.353 1.00 . A A . 114 CYS N 1 1
20 45450 1 1 114 CYS O O -11.857 3.794 -7.399 1.00 . A A . 114 CYS O 1 1
20 45451 1 1 114 CYS SG S -12.837 1.520 -3.861 1.00 . A A . 114 CYS SG 1 1
20 45452 1 1 115 ASN C C -13.688 0.202 -7.957 1.00 . A A . 115 ASN C 1 1
20 45453 1 1 115 ASN CA C -12.565 1.199 -8.269 1.00 . A A . 115 ASN CA 1 1
20 45454 1 1 115 ASN CB C -11.474 0.623 -9.209 1.00 . A A . 115 ASN CB 1 1
20 45455 1 1 115 ASN CG C -10.087 1.286 -9.214 1.00 . A A . 115 ASN CG 1 1
20 45456 1 1 115 ASN H H -11.838 0.829 -6.330 1.00 . A A . 115 ASN H 1 1
20 45457 1 1 115 ASN HA H -13.007 2.079 -8.731 1.00 . A A . 115 ASN HA 1 1
20 45458 1 1 115 ASN HB2 H -11.304 -0.419 -8.938 1.00 . A A . 115 ASN HB2 1 1
20 45459 1 1 115 ASN HB3 H -11.870 0.616 -10.223 1.00 . A A . 115 ASN HB3 1 1
20 45460 1 1 115 ASN HD21 H -10.687 3.246 -9.442 1.00 . A A . 115 ASN HD21 1 1
20 45461 1 1 115 ASN HD22 H -8.963 2.892 -9.485 1.00 . A A . 115 ASN HD22 1 1
20 45462 1 1 115 ASN N N -12.001 1.580 -6.994 1.00 . A A . 115 ASN N 1 1
20 45463 1 1 115 ASN ND2 N -9.924 2.580 -9.425 1.00 . A A . 115 ASN ND2 1 1
20 45464 1 1 115 ASN O O -13.550 -1.003 -8.197 1.00 . A A . 115 ASN O 1 1
20 45465 1 1 115 ASN OD1 O -9.072 0.619 -9.056 1.00 . A A . 115 ASN OD1 1 1
20 45466 1 1 116 ASP C C -16.578 -0.663 -8.256 1.00 . A A . 116 ASP C 1 1
20 45467 1 1 116 ASP CA C -15.893 -0.203 -6.971 1.00 . A A . 116 ASP CA 1 1
20 45468 1 1 116 ASP CB C -16.927 0.516 -6.087 1.00 . A A . 116 ASP CB 1 1
20 45469 1 1 116 ASP CG C -16.718 0.444 -4.579 1.00 . A A . 116 ASP CG 1 1
20 45470 1 1 116 ASP H H -14.948 1.673 -7.250 1.00 . A A . 116 ASP H 1 1
20 45471 1 1 116 ASP HA H -15.531 -1.076 -6.433 1.00 . A A . 116 ASP HA 1 1
20 45472 1 1 116 ASP HB2 H -16.987 1.555 -6.379 1.00 . A A . 116 ASP HB2 1 1
20 45473 1 1 116 ASP HB3 H -17.899 0.065 -6.264 1.00 . A A . 116 ASP HB3 1 1
20 45474 1 1 116 ASP N N -14.780 0.674 -7.340 1.00 . A A . 116 ASP N 1 1
20 45475 1 1 116 ASP O O -16.719 0.112 -9.212 1.00 . A A . 116 ASP O 1 1
20 45476 1 1 116 ASP OD1 O -17.191 -0.534 -3.964 1.00 . A A . 116 ASP OD1 1 1
20 45477 1 1 116 ASP OD2 O -16.210 1.425 -3.991 1.00 . A A . 116 ASP OD2 1 1
20 45478 1 1 117 LYS C C -19.222 -2.971 -8.657 1.00 . A A . 117 LYS C 1 1
20 45479 1 1 117 LYS CA C -17.945 -2.451 -9.299 1.00 . A A . 117 LYS CA 1 1
20 45480 1 1 117 LYS CB C -17.197 -3.560 -10.065 1.00 . A A . 117 LYS CB 1 1
20 45481 1 1 117 LYS CD C -16.754 -2.308 -12.195 1.00 . A A . 117 LYS CD 1 1
20 45482 1 1 117 LYS CE C -15.805 -2.220 -13.388 1.00 . A A . 117 LYS CE 1 1
20 45483 1 1 117 LYS CG C -16.118 -3.055 -11.024 1.00 . A A . 117 LYS CG 1 1
20 45484 1 1 117 LYS H H -16.932 -2.460 -7.431 1.00 . A A . 117 LYS H 1 1
20 45485 1 1 117 LYS HA H -18.243 -1.658 -9.996 1.00 . A A . 117 LYS HA 1 1
20 45486 1 1 117 LYS HB2 H -16.744 -4.246 -9.354 1.00 . A A . 117 LYS HB2 1 1
20 45487 1 1 117 LYS HB3 H -17.913 -4.139 -10.649 1.00 . A A . 117 LYS HB3 1 1
20 45488 1 1 117 LYS HD2 H -17.644 -2.853 -12.508 1.00 . A A . 117 LYS HD2 1 1
20 45489 1 1 117 LYS HD3 H -17.040 -1.303 -11.878 1.00 . A A . 117 LYS HD3 1 1
20 45490 1 1 117 LYS HE2 H -14.909 -1.662 -13.110 1.00 . A A . 117 LYS HE2 1 1
20 45491 1 1 117 LYS HE3 H -15.509 -3.228 -13.685 1.00 . A A . 117 LYS HE3 1 1
20 45492 1 1 117 LYS HG2 H -15.416 -2.402 -10.506 1.00 . A A . 117 LYS HG2 1 1
20 45493 1 1 117 LYS HG3 H -15.591 -3.930 -11.406 1.00 . A A . 117 LYS HG3 1 1
20 45494 1 1 117 LYS HZ1 H -17.398 -1.968 -14.688 1.00 . A A . 117 LYS HZ1 1 1
20 45495 1 1 117 LYS HZ2 H -15.945 -1.579 -15.371 1.00 . A A . 117 LYS HZ2 1 1
20 45496 1 1 117 LYS HZ3 H -16.636 -0.578 -14.290 1.00 . A A . 117 LYS HZ3 1 1
20 45497 1 1 117 LYS N N -17.099 -1.890 -8.249 1.00 . A A . 117 LYS N 1 1
20 45498 1 1 117 LYS NZ N -16.485 -1.556 -14.512 1.00 . A A . 117 LYS NZ 1 1
20 45499 1 1 117 LYS O O -19.489 -4.173 -8.670 1.00 . A A . 117 LYS O 1 1
20 45500 1 1 118 SER C C -22.370 -1.410 -8.264 1.00 . A A . 118 SER C 1 1
20 45501 1 1 118 SER CA C -21.361 -2.371 -7.635 1.00 . A A . 118 SER CA 1 1
20 45502 1 1 118 SER CB C -21.394 -2.383 -6.105 1.00 . A A . 118 SER CB 1 1
20 45503 1 1 118 SER H H -19.679 -1.120 -7.984 1.00 . A A . 118 SER H 1 1
20 45504 1 1 118 SER HA H -21.639 -3.369 -7.964 1.00 . A A . 118 SER HA 1 1
20 45505 1 1 118 SER HB2 H -22.409 -2.597 -5.768 1.00 . A A . 118 SER HB2 1 1
20 45506 1 1 118 SER HB3 H -20.737 -3.174 -5.741 1.00 . A A . 118 SER HB3 1 1
20 45507 1 1 118 SER HG H -21.777 -0.710 -5.218 1.00 . A A . 118 SER HG 1 1
20 45508 1 1 118 SER N N -20.010 -2.072 -8.085 1.00 . A A . 118 SER N 1 1
20 45509 1 1 118 SER O O -23.435 -1.839 -8.704 1.00 . A A . 118 SER O 1 1
20 45510 1 1 118 SER OG O -20.962 -1.143 -5.569 1.00 . A A . 118 SER OG 1 1
20 45511 1 1 119 ASP C C -22.286 2.047 -9.547 1.00 . A A . 119 ASP C 1 1
20 45512 1 1 119 ASP CA C -22.971 0.925 -8.770 1.00 . A A . 119 ASP CA 1 1
20 45513 1 1 119 ASP CB C -23.726 1.454 -7.560 1.00 . A A . 119 ASP CB 1 1
20 45514 1 1 119 ASP CG C -25.019 2.164 -7.945 1.00 . A A . 119 ASP CG 1 1
20 45515 1 1 119 ASP H H -21.135 0.183 -8.006 1.00 . A A . 119 ASP H 1 1
20 45516 1 1 119 ASP HA H -23.715 0.486 -9.421 1.00 . A A . 119 ASP HA 1 1
20 45517 1 1 119 ASP HB2 H -23.981 0.623 -6.914 1.00 . A A . 119 ASP HB2 1 1
20 45518 1 1 119 ASP HB3 H -23.079 2.126 -7.013 1.00 . A A . 119 ASP HB3 1 1
20 45519 1 1 119 ASP N N -22.036 -0.120 -8.356 1.00 . A A . 119 ASP N 1 1
20 45520 1 1 119 ASP O O -22.659 3.215 -9.469 1.00 . A A . 119 ASP O 1 1
20 45521 1 1 119 ASP OD1 O -25.389 2.204 -9.137 1.00 . A A . 119 ASP OD1 1 1
20 45522 1 1 119 ASP OD2 O -25.729 2.628 -7.025 1.00 . A A . 119 ASP OD2 1 1
20 45523 1 1 120 ASN C C -19.897 3.747 -10.338 1.00 . A A . 120 ASN C 1 1
20 45524 1 1 120 ASN CA C -20.467 2.571 -11.145 1.00 . A A . 120 ASN CA 1 1
20 45525 1 1 120 ASN CB C -21.295 3.019 -12.360 1.00 . A A . 120 ASN CB 1 1
20 45526 1 1 120 ASN CG C -21.998 1.896 -13.100 1.00 . A A . 120 ASN CG 1 1
20 45527 1 1 120 ASN H H -20.900 0.757 -10.186 1.00 . A A . 120 ASN H 1 1
20 45528 1 1 120 ASN HA H -19.632 1.974 -11.515 1.00 . A A . 120 ASN HA 1 1
20 45529 1 1 120 ASN HB2 H -22.021 3.778 -12.063 1.00 . A A . 120 ASN HB2 1 1
20 45530 1 1 120 ASN HB3 H -20.598 3.466 -13.049 1.00 . A A . 120 ASN HB3 1 1
20 45531 1 1 120 ASN HD21 H -23.781 2.478 -12.398 1.00 . A A . 120 ASN HD21 1 1
20 45532 1 1 120 ASN HD22 H -23.870 1.226 -13.591 1.00 . A A . 120 ASN HD22 1 1
20 45533 1 1 120 ASN N N -21.240 1.694 -10.290 1.00 . A A . 120 ASN N 1 1
20 45534 1 1 120 ASN ND2 N -23.300 1.755 -12.942 1.00 . A A . 120 ASN ND2 1 1
20 45535 1 1 120 ASN O O -20.090 4.914 -10.681 1.00 . A A . 120 ASN O 1 1
20 45536 1 1 120 ASN OD1 O -21.347 1.104 -13.783 1.00 . A A . 120 ASN OD1 1 1
20 45537 1 1 121 THR C C -17.125 4.274 -8.253 1.00 . A A . 121 THR C 1 1
20 45538 1 1 121 THR CA C -18.651 4.365 -8.269 1.00 . A A . 121 THR CA 1 1
20 45539 1 1 121 THR CB C -19.294 4.110 -6.892 1.00 . A A . 121 THR CB 1 1
20 45540 1 1 121 THR CG2 C -20.800 4.351 -6.913 1.00 . A A . 121 THR CG2 1 1
20 45541 1 1 121 THR H H -19.066 2.461 -9.043 1.00 . A A . 121 THR H 1 1
20 45542 1 1 121 THR HA H -18.894 5.381 -8.563 1.00 . A A . 121 THR HA 1 1
20 45543 1 1 121 THR HB H -18.825 4.780 -6.170 1.00 . A A . 121 THR HB 1 1
20 45544 1 1 121 THR HG1 H -19.521 2.714 -5.569 1.00 . A A . 121 THR HG1 1 1
20 45545 1 1 121 THR HG21 H -21.182 4.383 -5.895 1.00 . A A . 121 THR HG21 1 1
20 45546 1 1 121 THR HG22 H -21.297 3.536 -7.443 1.00 . A A . 121 THR HG22 1 1
20 45547 1 1 121 THR HG23 H -21.014 5.297 -7.402 1.00 . A A . 121 THR HG23 1 1
20 45548 1 1 121 THR N N -19.195 3.438 -9.251 1.00 . A A . 121 THR N 1 1
20 45549 1 1 121 THR O O -16.555 3.188 -8.138 1.00 . A A . 121 THR O 1 1
20 45550 1 1 121 THR OG1 O -19.167 2.766 -6.466 1.00 . A A . 121 THR OG1 1 1
20 45551 1 1 122 LYS C C -14.623 6.863 -7.815 1.00 . A A . 122 LYS C 1 1
20 45552 1 1 122 LYS CA C -14.998 5.537 -8.461 1.00 . A A . 122 LYS CA 1 1
20 45553 1 1 122 LYS CB C -14.536 5.485 -9.929 1.00 . A A . 122 LYS CB 1 1
20 45554 1 1 122 LYS CD C -14.069 3.974 -11.934 1.00 . A A . 122 LYS CD 1 1
20 45555 1 1 122 LYS CE C -13.123 4.992 -12.588 1.00 . A A . 122 LYS CE 1 1
20 45556 1 1 122 LYS CG C -14.168 4.076 -10.408 1.00 . A A . 122 LYS CG 1 1
20 45557 1 1 122 LYS H H -16.987 6.278 -8.387 1.00 . A A . 122 LYS H 1 1
20 45558 1 1 122 LYS HA H -14.527 4.722 -7.904 1.00 . A A . 122 LYS HA 1 1
20 45559 1 1 122 LYS HB2 H -15.318 5.893 -10.567 1.00 . A A . 122 LYS HB2 1 1
20 45560 1 1 122 LYS HB3 H -13.655 6.114 -10.042 1.00 . A A . 122 LYS HB3 1 1
20 45561 1 1 122 LYS HD2 H -13.770 2.960 -12.199 1.00 . A A . 122 LYS HD2 1 1
20 45562 1 1 122 LYS HD3 H -15.062 4.129 -12.344 1.00 . A A . 122 LYS HD3 1 1
20 45563 1 1 122 LYS HE2 H -13.200 4.885 -13.672 1.00 . A A . 122 LYS HE2 1 1
20 45564 1 1 122 LYS HE3 H -13.445 6.003 -12.328 1.00 . A A . 122 LYS HE3 1 1
20 45565 1 1 122 LYS HG2 H -13.212 3.795 -9.974 1.00 . A A . 122 LYS HG2 1 1
20 45566 1 1 122 LYS HG3 H -14.919 3.364 -10.076 1.00 . A A . 122 LYS HG3 1 1
20 45567 1 1 122 LYS HZ1 H -11.408 3.855 -12.378 1.00 . A A . 122 LYS HZ1 1 1
20 45568 1 1 122 LYS HZ2 H -11.589 4.996 -11.186 1.00 . A A . 122 LYS HZ2 1 1
20 45569 1 1 122 LYS HZ3 H -11.098 5.436 -12.674 1.00 . A A . 122 LYS HZ3 1 1
20 45570 1 1 122 LYS N N -16.451 5.416 -8.384 1.00 . A A . 122 LYS N 1 1
20 45571 1 1 122 LYS NZ N -11.719 4.800 -12.175 1.00 . A A . 122 LYS NZ 1 1
20 45572 1 1 122 LYS O O -14.866 7.920 -8.410 1.00 . A A . 122 LYS O 1 1
20 45573 1 1 123 SER C C -12.130 7.646 -5.338 1.00 . A A . 123 SER C 1 1
20 45574 1 1 123 SER CA C -13.524 7.961 -5.899 1.00 . A A . 123 SER CA 1 1
20 45575 1 1 123 SER CB C -14.533 8.408 -4.836 1.00 . A A . 123 SER CB 1 1
20 45576 1 1 123 SER H H -13.825 5.894 -6.226 1.00 . A A . 123 SER H 1 1
20 45577 1 1 123 SER HA H -13.392 8.788 -6.591 1.00 . A A . 123 SER HA 1 1
20 45578 1 1 123 SER HB2 H -14.752 7.576 -4.171 1.00 . A A . 123 SER HB2 1 1
20 45579 1 1 123 SER HB3 H -14.103 9.222 -4.252 1.00 . A A . 123 SER HB3 1 1
20 45580 1 1 123 SER HG H -16.164 9.405 -4.714 1.00 . A A . 123 SER HG 1 1
20 45581 1 1 123 SER N N -14.041 6.803 -6.622 1.00 . A A . 123 SER N 1 1
20 45582 1 1 123 SER O O -11.582 6.572 -5.596 1.00 . A A . 123 SER O 1 1
20 45583 1 1 123 SER OG O -15.745 8.869 -5.415 1.00 . A A . 123 SER OG 1 1
20 45584 1 1 124 SER C C -9.841 9.588 -3.176 1.00 . A A . 124 SER C 1 1
20 45585 1 1 124 SER CA C -10.085 8.623 -4.340 1.00 . A A . 124 SER CA 1 1
20 45586 1 1 124 SER CB C -9.275 9.035 -5.586 1.00 . A A . 124 SER CB 1 1
20 45587 1 1 124 SER H H -11.965 9.499 -4.478 1.00 . A A . 124 SER H 1 1
20 45588 1 1 124 SER HA H -9.758 7.635 -4.038 1.00 . A A . 124 SER HA 1 1
20 45589 1 1 124 SER HB2 H -8.559 9.802 -5.319 1.00 . A A . 124 SER HB2 1 1
20 45590 1 1 124 SER HB3 H -8.675 8.196 -5.910 1.00 . A A . 124 SER HB3 1 1
20 45591 1 1 124 SER HG H -10.756 10.064 -6.320 1.00 . A A . 124 SER HG 1 1
20 45592 1 1 124 SER N N -11.510 8.610 -4.658 1.00 . A A . 124 SER N 1 1
20 45593 1 1 124 SER O O -10.648 10.498 -2.979 1.00 . A A . 124 SER O 1 1
20 45594 1 1 124 SER OG O -10.082 9.454 -6.684 1.00 . A A . 124 SER OG 1 1
20 45595 1 1 125 VAL C C -6.927 10.633 -1.319 1.00 . A A . 125 VAL C 1 1
20 45596 1 1 125 VAL CA C -8.424 10.305 -1.303 1.00 . A A . 125 VAL CA 1 1
20 45597 1 1 125 VAL CB C -8.872 9.638 0.015 1.00 . A A . 125 VAL CB 1 1
20 45598 1 1 125 VAL CG1 C -10.376 9.327 0.083 1.00 . A A . 125 VAL CG1 1 1
20 45599 1 1 125 VAL CG2 C -8.111 8.347 0.337 1.00 . A A . 125 VAL CG2 1 1
20 45600 1 1 125 VAL H H -8.059 8.691 -2.581 1.00 . A A . 125 VAL H 1 1
20 45601 1 1 125 VAL HA H -8.969 11.242 -1.418 1.00 . A A . 125 VAL HA 1 1
20 45602 1 1 125 VAL HB H -8.667 10.342 0.807 1.00 . A A . 125 VAL HB 1 1
20 45603 1 1 125 VAL HG11 H -10.635 8.529 -0.613 1.00 . A A . 125 VAL HG11 1 1
20 45604 1 1 125 VAL HG12 H -10.634 9.006 1.092 1.00 . A A . 125 VAL HG12 1 1
20 45605 1 1 125 VAL HG13 H -10.949 10.217 -0.176 1.00 . A A . 125 VAL HG13 1 1
20 45606 1 1 125 VAL HG21 H -8.341 7.578 -0.399 1.00 . A A . 125 VAL HG21 1 1
20 45607 1 1 125 VAL HG22 H -7.038 8.530 0.355 1.00 . A A . 125 VAL HG22 1 1
20 45608 1 1 125 VAL HG23 H -8.404 7.995 1.322 1.00 . A A . 125 VAL HG23 1 1
20 45609 1 1 125 VAL N N -8.744 9.434 -2.424 1.00 . A A . 125 VAL N 1 1
20 45610 1 1 125 VAL O O -6.136 9.876 -1.896 1.00 . A A . 125 VAL O 1 1
20 45611 1 1 126 SER C C -4.971 13.154 0.589 1.00 . A A . 126 SER C 1 1
20 45612 1 1 126 SER CA C -5.122 12.107 -0.511 1.00 . A A . 126 SER CA 1 1
20 45613 1 1 126 SER CB C -4.537 12.650 -1.828 1.00 . A A . 126 SER CB 1 1
20 45614 1 1 126 SER H H -7.191 12.269 -0.122 1.00 . A A . 126 SER H 1 1
20 45615 1 1 126 SER HA H -4.555 11.222 -0.222 1.00 . A A . 126 SER HA 1 1
20 45616 1 1 126 SER HB2 H -3.600 13.167 -1.621 1.00 . A A . 126 SER HB2 1 1
20 45617 1 1 126 SER HB3 H -4.316 11.817 -2.484 1.00 . A A . 126 SER HB3 1 1
20 45618 1 1 126 SER HG H -4.932 13.902 -3.275 1.00 . A A . 126 SER HG 1 1
20 45619 1 1 126 SER N N -6.520 11.720 -0.659 1.00 . A A . 126 SER N 1 1
20 45620 1 1 126 SER O O -5.862 13.972 0.833 1.00 . A A . 126 SER O 1 1
20 45621 1 1 126 SER OG O -5.409 13.526 -2.509 1.00 . A A . 126 SER OG 1 1
20 45622 1 1 127 GLY C C -1.956 14.630 1.812 1.00 . A A . 127 GLY C 1 1
20 45623 1 1 127 GLY CA C -3.356 14.160 2.182 1.00 . A A . 127 GLY CA 1 1
20 45624 1 1 127 GLY H H -3.139 12.428 0.935 1.00 . A A . 127 GLY H 1 1
20 45625 1 1 127 GLY HA2 H -4.023 15.021 2.162 1.00 . A A . 127 GLY HA2 1 1
20 45626 1 1 127 GLY HA3 H -3.349 13.727 3.180 1.00 . A A . 127 GLY HA3 1 1
20 45627 1 1 127 GLY N N -3.802 13.148 1.220 1.00 . A A . 127 GLY N 1 1
20 45628 1 1 127 GLY O O -1.625 14.621 0.625 1.00 . A A . 127 GLY O 1 1
20 45629 1 1 128 LYS C C 0.928 14.323 3.936 1.00 . A A . 128 LYS C 1 1
20 45630 1 1 128 LYS CA C 0.348 14.900 2.656 1.00 . A A . 128 LYS CA 1 1
20 45631 1 1 128 LYS CB C 0.985 16.268 2.357 1.00 . A A . 128 LYS CB 1 1
20 45632 1 1 128 LYS CD C -0.404 17.763 0.872 1.00 . A A . 128 LYS CD 1 1
20 45633 1 1 128 LYS CE C -0.851 18.023 -0.567 1.00 . A A . 128 LYS CE 1 1
20 45634 1 1 128 LYS CG C 0.758 16.775 0.926 1.00 . A A . 128 LYS CG 1 1
20 45635 1 1 128 LYS H H -1.411 14.868 3.753 1.00 . A A . 128 LYS H 1 1
20 45636 1 1 128 LYS HA H 0.601 14.206 1.862 1.00 . A A . 128 LYS HA 1 1
20 45637 1 1 128 LYS HB2 H 0.658 17.009 3.089 1.00 . A A . 128 LYS HB2 1 1
20 45638 1 1 128 LYS HB3 H 2.056 16.151 2.477 1.00 . A A . 128 LYS HB3 1 1
20 45639 1 1 128 LYS HD2 H -1.254 17.382 1.439 1.00 . A A . 128 LYS HD2 1 1
20 45640 1 1 128 LYS HD3 H -0.066 18.693 1.334 1.00 . A A . 128 LYS HD3 1 1
20 45641 1 1 128 LYS HE2 H 0.012 17.983 -1.235 1.00 . A A . 128 LYS HE2 1 1
20 45642 1 1 128 LYS HE3 H -1.556 17.245 -0.864 1.00 . A A . 128 LYS HE3 1 1
20 45643 1 1 128 LYS HG2 H 1.650 17.305 0.592 1.00 . A A . 128 LYS HG2 1 1
20 45644 1 1 128 LYS HG3 H 0.599 15.934 0.253 1.00 . A A . 128 LYS HG3 1 1
20 45645 1 1 128 LYS HZ1 H -2.087 19.429 -1.482 1.00 . A A . 128 LYS HZ1 1 1
20 45646 1 1 128 LYS HZ2 H -0.763 20.060 -0.757 1.00 . A A . 128 LYS HZ2 1 1
20 45647 1 1 128 LYS HZ3 H -2.028 19.568 0.156 1.00 . A A . 128 LYS HZ3 1 1
20 45648 1 1 128 LYS N N -1.109 14.957 2.791 1.00 . A A . 128 LYS N 1 1
20 45649 1 1 128 LYS NZ N -1.483 19.349 -0.677 1.00 . A A . 128 LYS NZ 1 1
20 45650 1 1 128 LYS O O 0.241 14.315 4.954 1.00 . A A . 128 LYS O 1 1
20 45651 1 1 129 VAL C C 2.825 14.190 6.197 1.00 . A A . 129 VAL C 1 1
20 45652 1 1 129 VAL CA C 2.839 13.224 5.018 1.00 . A A . 129 VAL CA 1 1
20 45653 1 1 129 VAL CB C 4.257 12.792 4.606 1.00 . A A . 129 VAL CB 1 1
20 45654 1 1 129 VAL CG1 C 5.102 12.253 5.768 1.00 . A A . 129 VAL CG1 1 1
20 45655 1 1 129 VAL CG2 C 4.178 11.717 3.516 1.00 . A A . 129 VAL CG2 1 1
20 45656 1 1 129 VAL H H 2.695 13.914 3.025 1.00 . A A . 129 VAL H 1 1
20 45657 1 1 129 VAL HA H 2.261 12.341 5.290 1.00 . A A . 129 VAL HA 1 1
20 45658 1 1 129 VAL HB H 4.773 13.655 4.192 1.00 . A A . 129 VAL HB 1 1
20 45659 1 1 129 VAL HG11 H 6.095 11.993 5.400 1.00 . A A . 129 VAL HG11 1 1
20 45660 1 1 129 VAL HG12 H 5.229 13.025 6.527 1.00 . A A . 129 VAL HG12 1 1
20 45661 1 1 129 VAL HG13 H 4.629 11.379 6.213 1.00 . A A . 129 VAL HG13 1 1
20 45662 1 1 129 VAL HG21 H 3.676 12.096 2.633 1.00 . A A . 129 VAL HG21 1 1
20 45663 1 1 129 VAL HG22 H 5.183 11.453 3.215 1.00 . A A . 129 VAL HG22 1 1
20 45664 1 1 129 VAL HG23 H 3.655 10.833 3.880 1.00 . A A . 129 VAL HG23 1 1
20 45665 1 1 129 VAL N N 2.177 13.862 3.891 1.00 . A A . 129 VAL N 1 1
20 45666 1 1 129 VAL O O 3.382 15.282 6.114 1.00 . A A . 129 VAL O 1 1
20 45667 1 1 130 GLY C C 0.895 15.495 8.556 1.00 . A A . 130 GLY C 1 1
20 45668 1 1 130 GLY CA C 2.079 14.533 8.523 1.00 . A A . 130 GLY CA 1 1
20 45669 1 1 130 GLY H H 1.593 12.947 7.201 1.00 . A A . 130 GLY H 1 1
20 45670 1 1 130 GLY HA2 H 1.991 13.829 9.350 1.00 . A A . 130 GLY HA2 1 1
20 45671 1 1 130 GLY HA3 H 2.997 15.103 8.659 1.00 . A A . 130 GLY HA3 1 1
20 45672 1 1 130 GLY N N 2.151 13.790 7.273 1.00 . A A . 130 GLY N 1 1
20 45673 1 1 130 GLY O O 0.322 15.704 9.626 1.00 . A A . 130 GLY O 1 1
20 45674 1 1 131 ALA C C -1.954 15.718 7.351 1.00 . A A . 131 ALA C 1 1
20 45675 1 1 131 ALA CA C -0.792 16.713 7.242 1.00 . A A . 131 ALA CA 1 1
20 45676 1 1 131 ALA CB C -0.831 17.440 5.887 1.00 . A A . 131 ALA CB 1 1
20 45677 1 1 131 ALA H H 0.923 15.665 6.562 1.00 . A A . 131 ALA H 1 1
20 45678 1 1 131 ALA HA H -0.885 17.448 8.043 1.00 . A A . 131 ALA HA 1 1
20 45679 1 1 131 ALA HB1 H -1.690 18.115 5.862 1.00 . A A . 131 ALA HB1 1 1
20 45680 1 1 131 ALA HB2 H 0.080 18.014 5.735 1.00 . A A . 131 ALA HB2 1 1
20 45681 1 1 131 ALA HB3 H -0.939 16.715 5.083 1.00 . A A . 131 ALA HB3 1 1
20 45682 1 1 131 ALA N N 0.475 16.013 7.398 1.00 . A A . 131 ALA N 1 1
20 45683 1 1 131 ALA O O -1.784 14.541 7.680 1.00 . A A . 131 ALA O 1 1
20 45684 1 1 132 ASP C C -4.877 15.469 5.467 1.00 . A A . 132 ASP C 1 1
20 45685 1 1 132 ASP CA C -4.354 15.390 6.905 1.00 . A A . 132 ASP CA 1 1
20 45686 1 1 132 ASP CB C -5.362 15.834 7.967 1.00 . A A . 132 ASP CB 1 1
20 45687 1 1 132 ASP CG C -6.303 14.701 8.363 1.00 . A A . 132 ASP CG 1 1
20 45688 1 1 132 ASP H H -3.239 17.175 6.806 1.00 . A A . 132 ASP H 1 1
20 45689 1 1 132 ASP HA H -4.111 14.348 7.108 1.00 . A A . 132 ASP HA 1 1
20 45690 1 1 132 ASP HB2 H -4.810 16.109 8.860 1.00 . A A . 132 ASP HB2 1 1
20 45691 1 1 132 ASP HB3 H -5.903 16.712 7.611 1.00 . A A . 132 ASP HB3 1 1
20 45692 1 1 132 ASP N N -3.149 16.194 7.022 1.00 . A A . 132 ASP N 1 1
20 45693 1 1 132 ASP O O -4.197 15.964 4.559 1.00 . A A . 132 ASP O 1 1
20 45694 1 1 132 ASP OD1 O -7.297 14.463 7.651 1.00 . A A . 132 ASP OD1 1 1
20 45695 1 1 132 ASP OD2 O -6.003 14.026 9.372 1.00 . A A . 132 ASP OD2 1 1
20 45696 1 1 133 LEU C C -7.184 15.935 3.283 1.00 . A A . 133 LEU C 1 1
20 45697 1 1 133 LEU CA C -6.638 14.663 3.921 1.00 . A A . 133 LEU CA 1 1
20 45698 1 1 133 LEU CB C -7.726 13.599 4.078 1.00 . A A . 133 LEU CB 1 1
20 45699 1 1 133 LEU CD1 C -7.791 11.384 5.187 1.00 . A A . 133 LEU CD1 1 1
20 45700 1 1 133 LEU CD2 C -7.348 11.439 2.815 1.00 . A A . 133 LEU CD2 1 1
20 45701 1 1 133 LEU CG C -7.104 12.195 4.113 1.00 . A A . 133 LEU CG 1 1
20 45702 1 1 133 LEU H H -6.608 14.648 6.041 1.00 . A A . 133 LEU H 1 1
20 45703 1 1 133 LEU HA H -5.863 14.259 3.274 1.00 . A A . 133 LEU HA 1 1
20 45704 1 1 133 LEU HB2 H -8.265 13.794 5.003 1.00 . A A . 133 LEU HB2 1 1
20 45705 1 1 133 LEU HB3 H -8.450 13.673 3.269 1.00 . A A . 133 LEU HB3 1 1
20 45706 1 1 133 LEU HD11 H -7.351 10.387 5.193 1.00 . A A . 133 LEU HD11 1 1
20 45707 1 1 133 LEU HD12 H -8.857 11.343 4.945 1.00 . A A . 133 LEU HD12 1 1
20 45708 1 1 133 LEU HD13 H -7.628 11.852 6.157 1.00 . A A . 133 LEU HD13 1 1
20 45709 1 1 133 LEU HD21 H -6.851 10.470 2.842 1.00 . A A . 133 LEU HD21 1 1
20 45710 1 1 133 LEU HD22 H -6.966 12.012 1.982 1.00 . A A . 133 LEU HD22 1 1
20 45711 1 1 133 LEU HD23 H -8.419 11.295 2.686 1.00 . A A . 133 LEU HD23 1 1
20 45712 1 1 133 LEU HG H -6.035 12.240 4.320 1.00 . A A . 133 LEU HG 1 1
20 45713 1 1 133 LEU N N -6.061 14.925 5.226 1.00 . A A . 133 LEU N 1 1
20 45714 1 1 133 LEU O O -8.327 16.323 3.520 1.00 . A A . 133 LEU O 1 1
20 45715 1 1 134 THR C C -8.027 17.127 0.654 1.00 . A A . 134 THR C 1 1
20 45716 1 1 134 THR CA C -6.862 17.622 1.535 1.00 . A A . 134 THR CA 1 1
20 45717 1 1 134 THR CB C -5.665 18.198 0.749 1.00 . A A . 134 THR CB 1 1
20 45718 1 1 134 THR CG2 C -5.248 17.375 -0.472 1.00 . A A . 134 THR CG2 1 1
20 45719 1 1 134 THR H H -5.466 16.182 2.251 1.00 . A A . 134 THR H 1 1
20 45720 1 1 134 THR HA H -7.244 18.408 2.182 1.00 . A A . 134 THR HA 1 1
20 45721 1 1 134 THR HB H -4.810 18.219 1.420 1.00 . A A . 134 THR HB 1 1
20 45722 1 1 134 THR HG1 H -6.546 19.603 -0.356 1.00 . A A . 134 THR HG1 1 1
20 45723 1 1 134 THR HG21 H -5.062 16.344 -0.168 1.00 . A A . 134 THR HG21 1 1
20 45724 1 1 134 THR HG22 H -4.337 17.794 -0.903 1.00 . A A . 134 THR HG22 1 1
20 45725 1 1 134 THR HG23 H -6.039 17.394 -1.223 1.00 . A A . 134 THR HG23 1 1
20 45726 1 1 134 THR N N -6.393 16.547 2.400 1.00 . A A . 134 THR N 1 1
20 45727 1 1 134 THR O O -8.932 17.914 0.358 1.00 . A A . 134 THR O 1 1
20 45728 1 1 134 THR OG1 O -5.879 19.542 0.359 1.00 . A A . 134 THR OG1 1 1
20 45729 1 1 135 SER C C -9.605 13.965 0.219 1.00 . A A . 135 SER C 1 1
20 45730 1 1 135 SER CA C -9.040 15.174 -0.523 1.00 . A A . 135 SER CA 1 1
20 45731 1 1 135 SER CB C -8.398 14.723 -1.835 1.00 . A A . 135 SER CB 1 1
20 45732 1 1 135 SER H H -7.303 15.225 0.639 1.00 . A A . 135 SER H 1 1
20 45733 1 1 135 SER HA H -9.846 15.860 -0.768 1.00 . A A . 135 SER HA 1 1
20 45734 1 1 135 SER HB2 H -7.617 14.006 -1.606 1.00 . A A . 135 SER HB2 1 1
20 45735 1 1 135 SER HB3 H -9.145 14.217 -2.443 1.00 . A A . 135 SER HB3 1 1
20 45736 1 1 135 SER HG H -7.481 15.374 -3.375 1.00 . A A . 135 SER HG 1 1
20 45737 1 1 135 SER N N -8.057 15.829 0.322 1.00 . A A . 135 SER N 1 1
20 45738 1 1 135 SER O O -8.922 12.958 0.390 1.00 . A A . 135 SER O 1 1
20 45739 1 1 135 SER OG O -7.850 15.793 -2.578 1.00 . A A . 135 SER OG 1 1
20 45740 1 1 136 GLY C C -12.247 13.272 2.446 1.00 . A A . 136 GLY C 1 1
20 45741 1 1 136 GLY CA C -11.655 12.913 1.104 1.00 . A A . 136 GLY CA 1 1
20 45742 1 1 136 GLY H H -11.290 14.943 0.774 1.00 . A A . 136 GLY H 1 1
20 45743 1 1 136 GLY HA2 H -12.455 12.729 0.395 1.00 . A A . 136 GLY HA2 1 1
20 45744 1 1 136 GLY HA3 H -11.044 12.012 1.193 1.00 . A A . 136 GLY HA3 1 1
20 45745 1 1 136 GLY N N -10.849 14.041 0.679 1.00 . A A . 136 GLY N 1 1
20 45746 1 1 136 GLY O O -13.342 13.832 2.543 1.00 . A A . 136 GLY O 1 1
20 45747 1 1 137 ASN C C -13.075 13.035 5.348 1.00 . A A . 137 ASN C 1 1
20 45748 1 1 137 ASN CA C -11.643 13.278 4.869 1.00 . A A . 137 ASN CA 1 1
20 45749 1 1 137 ASN CB C -11.147 14.692 5.118 1.00 . A A . 137 ASN CB 1 1
20 45750 1 1 137 ASN CG C -10.788 14.944 6.571 1.00 . A A . 137 ASN CG 1 1
20 45751 1 1 137 ASN H H -10.546 12.643 3.146 1.00 . A A . 137 ASN H 1 1
20 45752 1 1 137 ASN HA H -11.014 12.586 5.424 1.00 . A A . 137 ASN HA 1 1
20 45753 1 1 137 ASN HB2 H -10.270 14.856 4.509 1.00 . A A . 137 ASN HB2 1 1
20 45754 1 1 137 ASN HB3 H -11.917 15.377 4.787 1.00 . A A . 137 ASN HB3 1 1
20 45755 1 1 137 ASN HD21 H -9.562 13.343 6.600 1.00 . A A . 137 ASN HD21 1 1
20 45756 1 1 137 ASN HD22 H -9.291 14.440 7.840 1.00 . A A . 137 ASN HD22 1 1
20 45757 1 1 137 ASN N N -11.450 12.964 3.460 1.00 . A A . 137 ASN N 1 1
20 45758 1 1 137 ASN ND2 N -9.939 14.106 7.127 1.00 . A A . 137 ASN ND2 1 1
20 45759 1 1 137 ASN O O -13.719 13.935 5.886 1.00 . A A . 137 ASN O 1 1
20 45760 1 1 137 ASN OD1 O -11.225 15.915 7.182 1.00 . A A . 137 ASN OD1 1 1
20 45761 1 1 138 GLY C C -15.541 10.372 4.473 1.00 . A A . 138 GLY C 1 1
20 45762 1 1 138 GLY CA C -14.936 11.422 5.410 1.00 . A A . 138 GLY CA 1 1
20 45763 1 1 138 GLY H H -12.937 11.250 4.549 1.00 . A A . 138 GLY H 1 1
20 45764 1 1 138 GLY HA2 H -14.925 11.026 6.425 1.00 . A A . 138 GLY HA2 1 1
20 45765 1 1 138 GLY HA3 H -15.587 12.297 5.405 1.00 . A A . 138 GLY HA3 1 1
20 45766 1 1 138 GLY N N -13.579 11.841 5.058 1.00 . A A . 138 GLY N 1 1
20 45767 1 1 138 GLY O O -16.766 10.292 4.346 1.00 . A A . 138 GLY O 1 1
20 45768 1 1 139 THR C C -15.151 7.225 3.425 1.00 . A A . 139 THR C 1 1
20 45769 1 1 139 THR CA C -15.179 8.620 2.777 1.00 . A A . 139 THR CA 1 1
20 45770 1 1 139 THR CB C -14.303 8.703 1.508 1.00 . A A . 139 THR CB 1 1
20 45771 1 1 139 THR CG2 C -15.093 8.312 0.256 1.00 . A A . 139 THR CG2 1 1
20 45772 1 1 139 THR H H -13.729 9.643 3.937 1.00 . A A . 139 THR H 1 1
20 45773 1 1 139 THR HA H -16.205 8.854 2.497 1.00 . A A . 139 THR HA 1 1
20 45774 1 1 139 THR HB H -13.451 8.035 1.618 1.00 . A A . 139 THR HB 1 1
20 45775 1 1 139 THR HG1 H -14.458 10.661 1.556 1.00 . A A . 139 THR HG1 1 1
20 45776 1 1 139 THR HG21 H -14.473 8.444 -0.629 1.00 . A A . 139 THR HG21 1 1
20 45777 1 1 139 THR HG22 H -15.990 8.925 0.161 1.00 . A A . 139 THR HG22 1 1
20 45778 1 1 139 THR HG23 H -15.385 7.263 0.314 1.00 . A A . 139 THR HG23 1 1
20 45779 1 1 139 THR N N -14.721 9.612 3.749 1.00 . A A . 139 THR N 1 1
20 45780 1 1 139 THR O O -14.464 7.038 4.431 1.00 . A A . 139 THR O 1 1
20 45781 1 1 139 THR OG1 O -13.770 10.008 1.294 1.00 . A A . 139 THR OG1 1 1
20 45782 1 1 140 THR C C -15.761 4.010 1.868 1.00 . A A . 140 THR C 1 1
20 45783 1 1 140 THR CA C -15.643 4.820 3.167 1.00 . A A . 140 THR CA 1 1
20 45784 1 1 140 THR CB C -16.692 4.362 4.192 1.00 . A A . 140 THR CB 1 1
20 45785 1 1 140 THR CG2 C -16.350 3.029 4.853 1.00 . A A . 140 THR CG2 1 1
20 45786 1 1 140 THR H H -16.372 6.415 2.009 1.00 . A A . 140 THR H 1 1
20 45787 1 1 140 THR HA H -14.648 4.690 3.585 1.00 . A A . 140 THR HA 1 1
20 45788 1 1 140 THR HB H -17.624 4.236 3.654 1.00 . A A . 140 THR HB 1 1
20 45789 1 1 140 THR HG1 H -17.507 5.966 4.977 1.00 . A A . 140 THR HG1 1 1
20 45790 1 1 140 THR HG21 H -15.518 3.150 5.542 1.00 . A A . 140 THR HG21 1 1
20 45791 1 1 140 THR HG22 H -16.104 2.282 4.102 1.00 . A A . 140 THR HG22 1 1
20 45792 1 1 140 THR HG23 H -17.212 2.687 5.419 1.00 . A A . 140 THR HG23 1 1
20 45793 1 1 140 THR N N -15.831 6.233 2.841 1.00 . A A . 140 THR N 1 1
20 45794 1 1 140 THR O O -16.699 4.239 1.097 1.00 . A A . 140 THR O 1 1
20 45795 1 1 140 THR OG1 O -16.855 5.293 5.246 1.00 . A A . 140 THR OG1 1 1
20 45796 1 1 141 PHE C C -14.759 0.703 0.883 1.00 . A A . 141 PHE C 1 1
20 45797 1 1 141 PHE CA C -14.827 2.170 0.459 1.00 . A A . 141 PHE CA 1 1
20 45798 1 1 141 PHE CB C -13.620 2.455 -0.443 1.00 . A A . 141 PHE CB 1 1
20 45799 1 1 141 PHE CD1 C -14.593 4.534 -1.549 1.00 . A A . 141 PHE CD1 1 1
20 45800 1 1 141 PHE CD2 C -12.207 4.436 -1.092 1.00 . A A . 141 PHE CD2 1 1
20 45801 1 1 141 PHE CE1 C -14.434 5.834 -2.057 1.00 . A A . 141 PHE CE1 1 1
20 45802 1 1 141 PHE CE2 C -12.047 5.730 -1.613 1.00 . A A . 141 PHE CE2 1 1
20 45803 1 1 141 PHE CG C -13.481 3.838 -1.043 1.00 . A A . 141 PHE CG 1 1
20 45804 1 1 141 PHE CZ C -13.163 6.436 -2.085 1.00 . A A . 141 PHE CZ 1 1
20 45805 1 1 141 PHE H H -14.264 2.812 2.421 1.00 . A A . 141 PHE H 1 1
20 45806 1 1 141 PHE HA H -15.719 2.335 -0.129 1.00 . A A . 141 PHE HA 1 1
20 45807 1 1 141 PHE HB2 H -12.722 2.236 0.124 1.00 . A A . 141 PHE HB2 1 1
20 45808 1 1 141 PHE HB3 H -13.656 1.744 -1.265 1.00 . A A . 141 PHE HB3 1 1
20 45809 1 1 141 PHE HD1 H -15.577 4.086 -1.542 1.00 . A A . 141 PHE HD1 1 1
20 45810 1 1 141 PHE HD2 H -11.346 3.907 -0.703 1.00 . A A . 141 PHE HD2 1 1
20 45811 1 1 141 PHE HE1 H -15.303 6.367 -2.411 1.00 . A A . 141 PHE HE1 1 1
20 45812 1 1 141 PHE HE2 H -11.065 6.182 -1.636 1.00 . A A . 141 PHE HE2 1 1
20 45813 1 1 141 PHE HZ H -13.041 7.443 -2.456 1.00 . A A . 141 PHE HZ 1 1
20 45814 1 1 141 PHE N N -14.872 3.038 1.644 1.00 . A A . 141 PHE N 1 1
20 45815 1 1 141 PHE O O -14.265 0.398 1.974 1.00 . A A . 141 PHE O 1 1
20 45816 1 1 142 LYS C C -13.597 -2.087 0.335 1.00 . A A . 142 LYS C 1 1
20 45817 1 1 142 LYS CA C -15.042 -1.648 0.401 1.00 . A A . 142 LYS CA 1 1
20 45818 1 1 142 LYS CB C -15.893 -2.629 -0.410 1.00 . A A . 142 LYS CB 1 1
20 45819 1 1 142 LYS CD C -18.203 -3.481 -1.022 1.00 . A A . 142 LYS CD 1 1
20 45820 1 1 142 LYS CE C -19.240 -3.839 0.054 1.00 . A A . 142 LYS CE 1 1
20 45821 1 1 142 LYS CG C -17.359 -2.248 -0.638 1.00 . A A . 142 LYS CG 1 1
20 45822 1 1 142 LYS H H -15.613 0.031 -0.852 1.00 . A A . 142 LYS H 1 1
20 45823 1 1 142 LYS HA H -15.327 -1.712 1.445 1.00 . A A . 142 LYS HA 1 1
20 45824 1 1 142 LYS HB2 H -15.425 -2.793 -1.381 1.00 . A A . 142 LYS HB2 1 1
20 45825 1 1 142 LYS HB3 H -15.860 -3.562 0.153 1.00 . A A . 142 LYS HB3 1 1
20 45826 1 1 142 LYS HD2 H -18.745 -3.236 -1.933 1.00 . A A . 142 LYS HD2 1 1
20 45827 1 1 142 LYS HD3 H -17.576 -4.343 -1.254 1.00 . A A . 142 LYS HD3 1 1
20 45828 1 1 142 LYS HE2 H -19.332 -3.017 0.762 1.00 . A A . 142 LYS HE2 1 1
20 45829 1 1 142 LYS HE3 H -20.212 -3.951 -0.430 1.00 . A A . 142 LYS HE3 1 1
20 45830 1 1 142 LYS HG2 H -17.772 -1.765 0.246 1.00 . A A . 142 LYS HG2 1 1
20 45831 1 1 142 LYS HG3 H -17.398 -1.526 -1.453 1.00 . A A . 142 LYS HG3 1 1
20 45832 1 1 142 LYS HZ1 H -19.750 -5.260 1.416 1.00 . A A . 142 LYS HZ1 1 1
20 45833 1 1 142 LYS HZ2 H -18.127 -5.027 1.360 1.00 . A A . 142 LYS HZ2 1 1
20 45834 1 1 142 LYS HZ3 H -18.913 -5.872 0.155 1.00 . A A . 142 LYS HZ3 1 1
20 45835 1 1 142 LYS N N -15.183 -0.241 0.028 1.00 . A A . 142 LYS N 1 1
20 45836 1 1 142 LYS NZ N -18.957 -5.084 0.795 1.00 . A A . 142 LYS NZ 1 1
20 45837 1 1 142 LYS O O -12.863 -1.790 -0.607 1.00 . A A . 142 LYS O 1 1
20 45838 1 1 143 LYS C C -11.387 -4.360 0.377 1.00 . A A . 143 LYS C 1 1
20 45839 1 1 143 LYS CA C -11.835 -3.355 1.471 1.00 . A A . 143 LYS CA 1 1
20 45840 1 1 143 LYS CB C -11.689 -3.864 2.924 1.00 . A A . 143 LYS CB 1 1
20 45841 1 1 143 LYS CD C -12.994 -6.142 2.621 1.00 . A A . 143 LYS CD 1 1
20 45842 1 1 143 LYS CE C -12.603 -7.599 2.350 1.00 . A A . 143 LYS CE 1 1
20 45843 1 1 143 LYS CG C -11.764 -5.372 3.126 1.00 . A A . 143 LYS CG 1 1
20 45844 1 1 143 LYS H H -13.897 -3.242 1.965 1.00 . A A . 143 LYS H 1 1
20 45845 1 1 143 LYS HA H -11.207 -2.469 1.374 1.00 . A A . 143 LYS HA 1 1
20 45846 1 1 143 LYS HB2 H -10.745 -3.532 3.339 1.00 . A A . 143 LYS HB2 1 1
20 45847 1 1 143 LYS HB3 H -12.449 -3.399 3.555 1.00 . A A . 143 LYS HB3 1 1
20 45848 1 1 143 LYS HD2 H -13.788 -6.099 3.363 1.00 . A A . 143 LYS HD2 1 1
20 45849 1 1 143 LYS HD3 H -13.374 -5.714 1.699 1.00 . A A . 143 LYS HD3 1 1
20 45850 1 1 143 LYS HE2 H -13.469 -8.134 1.956 1.00 . A A . 143 LYS HE2 1 1
20 45851 1 1 143 LYS HE3 H -11.798 -7.616 1.611 1.00 . A A . 143 LYS HE3 1 1
20 45852 1 1 143 LYS HG2 H -10.874 -5.751 2.635 1.00 . A A . 143 LYS HG2 1 1
20 45853 1 1 143 LYS HG3 H -11.643 -5.570 4.185 1.00 . A A . 143 LYS HG3 1 1
20 45854 1 1 143 LYS HZ1 H -11.773 -9.195 3.377 1.00 . A A . 143 LYS HZ1 1 1
20 45855 1 1 143 LYS HZ2 H -12.881 -8.335 4.255 1.00 . A A . 143 LYS HZ2 1 1
20 45856 1 1 143 LYS HZ3 H -11.342 -7.783 3.997 1.00 . A A . 143 LYS HZ3 1 1
20 45857 1 1 143 LYS N N -13.221 -2.949 1.276 1.00 . A A . 143 LYS N 1 1
20 45858 1 1 143 LYS NZ N -12.131 -8.275 3.574 1.00 . A A . 143 LYS NZ 1 1
20 45859 1 1 143 LYS O O -10.279 -4.889 0.415 1.00 . A A . 143 LYS O 1 1
20 45860 1 1 144 ARG C C -11.741 -4.699 -3.031 1.00 . A A . 144 ARG C 1 1
20 45861 1 1 144 ARG CA C -12.004 -5.511 -1.758 1.00 . A A . 144 ARG CA 1 1
20 45862 1 1 144 ARG CB C -13.150 -6.535 -1.965 1.00 . A A . 144 ARG CB 1 1
20 45863 1 1 144 ARG CD C -15.682 -6.835 -2.373 1.00 . A A . 144 ARG CD 1 1
20 45864 1 1 144 ARG CG C -14.455 -5.918 -2.508 1.00 . A A . 144 ARG CG 1 1
20 45865 1 1 144 ARG CZ C -16.388 -8.060 -4.461 1.00 . A A . 144 ARG CZ 1 1
20 45866 1 1 144 ARG H H -13.134 -4.163 -0.552 1.00 . A A . 144 ARG H 1 1
20 45867 1 1 144 ARG HA H -11.099 -6.087 -1.562 1.00 . A A . 144 ARG HA 1 1
20 45868 1 1 144 ARG HB2 H -12.819 -7.307 -2.666 1.00 . A A . 144 ARG HB2 1 1
20 45869 1 1 144 ARG HB3 H -13.352 -7.025 -1.012 1.00 . A A . 144 ARG HB3 1 1
20 45870 1 1 144 ARG HD2 H -15.730 -7.229 -1.354 1.00 . A A . 144 ARG HD2 1 1
20 45871 1 1 144 ARG HD3 H -16.576 -6.232 -2.538 1.00 . A A . 144 ARG HD3 1 1
20 45872 1 1 144 ARG HE H -15.185 -8.809 -3.049 1.00 . A A . 144 ARG HE 1 1
20 45873 1 1 144 ARG HG2 H -14.669 -5.013 -1.942 1.00 . A A . 144 ARG HG2 1 1
20 45874 1 1 144 ARG HG3 H -14.326 -5.636 -3.554 1.00 . A A . 144 ARG HG3 1 1
20 45875 1 1 144 ARG HH11 H -16.491 -6.052 -4.831 1.00 . A A . 144 ARG HH11 1 1
20 45876 1 1 144 ARG HH12 H -17.225 -7.082 -6.021 1.00 . A A . 144 ARG HH12 1 1
20 45877 1 1 144 ARG HH21 H -16.540 -10.129 -4.490 1.00 . A A . 144 ARG HH21 1 1
20 45878 1 1 144 ARG HH22 H -17.389 -9.274 -5.721 1.00 . A A . 144 ARG HH22 1 1
20 45879 1 1 144 ARG N N -12.264 -4.663 -0.592 1.00 . A A . 144 ARG N 1 1
20 45880 1 1 144 ARG NE N -15.705 -7.969 -3.315 1.00 . A A . 144 ARG NE 1 1
20 45881 1 1 144 ARG NH1 N -16.792 -6.975 -5.101 1.00 . A A . 144 ARG NH1 1 1
20 45882 1 1 144 ARG NH2 N -16.699 -9.241 -4.976 1.00 . A A . 144 ARG NH2 1 1
20 45883 1 1 144 ARG O O -11.384 -5.311 -4.031 1.00 . A A . 144 ARG O 1 1
20 45884 1 1 145 PHE C C -10.964 -1.435 -4.352 1.00 . A A . 145 PHE C 1 1
20 45885 1 1 145 PHE CA C -11.996 -2.578 -4.275 1.00 . A A . 145 PHE CA 1 1
20 45886 1 1 145 PHE CB C -13.439 -2.051 -4.445 1.00 . A A . 145 PHE CB 1 1
20 45887 1 1 145 PHE CD1 C -14.192 -3.621 -6.294 1.00 . A A . 145 PHE CD1 1 1
20 45888 1 1 145 PHE CD2 C -15.751 -3.103 -4.510 1.00 . A A . 145 PHE CD2 1 1
20 45889 1 1 145 PHE CE1 C -15.205 -4.316 -6.974 1.00 . A A . 145 PHE CE1 1 1
20 45890 1 1 145 PHE CE2 C -16.779 -3.759 -5.210 1.00 . A A . 145 PHE CE2 1 1
20 45891 1 1 145 PHE CG C -14.458 -3.001 -5.059 1.00 . A A . 145 PHE CG 1 1
20 45892 1 1 145 PHE CZ C -16.506 -4.365 -6.446 1.00 . A A . 145 PHE CZ 1 1
20 45893 1 1 145 PHE H H -12.188 -2.902 -2.171 1.00 . A A . 145 PHE H 1 1
20 45894 1 1 145 PHE HA H -11.772 -3.221 -5.129 1.00 . A A . 145 PHE HA 1 1
20 45895 1 1 145 PHE HB2 H -13.803 -1.688 -3.482 1.00 . A A . 145 PHE HB2 1 1
20 45896 1 1 145 PHE HB3 H -13.422 -1.188 -5.110 1.00 . A A . 145 PHE HB3 1 1
20 45897 1 1 145 PHE HD1 H -13.226 -3.516 -6.766 1.00 . A A . 145 PHE HD1 1 1
20 45898 1 1 145 PHE HD2 H -15.989 -2.591 -3.590 1.00 . A A . 145 PHE HD2 1 1
20 45899 1 1 145 PHE HE1 H -14.985 -4.769 -7.930 1.00 . A A . 145 PHE HE1 1 1
20 45900 1 1 145 PHE HE2 H -17.789 -3.751 -4.819 1.00 . A A . 145 PHE HE2 1 1
20 45901 1 1 145 PHE HZ H -17.296 -4.857 -7.000 1.00 . A A . 145 PHE HZ 1 1
20 45902 1 1 145 PHE N N -11.927 -3.372 -3.035 1.00 . A A . 145 PHE N 1 1
20 45903 1 1 145 PHE O O -11.043 -0.584 -5.241 1.00 . A A . 145 PHE O 1 1
20 45904 1 1 146 ILE C C -7.737 -0.783 -3.763 1.00 . A A . 146 ILE C 1 1
20 45905 1 1 146 ILE CA C -9.078 -0.234 -3.309 1.00 . A A . 146 ILE CA 1 1
20 45906 1 1 146 ILE CB C -9.070 0.370 -1.888 1.00 . A A . 146 ILE CB 1 1
20 45907 1 1 146 ILE CD1 C -10.524 0.413 0.200 1.00 . A A . 146 ILE CD1 1 1
20 45908 1 1 146 ILE CG1 C -10.487 0.578 -1.322 1.00 . A A . 146 ILE CG1 1 1
20 45909 1 1 146 ILE CG2 C -8.296 1.694 -1.855 1.00 . A A . 146 ILE CG2 1 1
20 45910 1 1 146 ILE H H -9.887 -2.124 -2.778 1.00 . A A . 146 ILE H 1 1
20 45911 1 1 146 ILE HA H -9.372 0.560 -3.993 1.00 . A A . 146 ILE HA 1 1
20 45912 1 1 146 ILE HB H -8.543 -0.306 -1.234 1.00 . A A . 146 ILE HB 1 1
20 45913 1 1 146 ILE HD11 H -11.558 0.423 0.532 1.00 . A A . 146 ILE HD11 1 1
20 45914 1 1 146 ILE HD12 H -10.112 -0.551 0.512 1.00 . A A . 146 ILE HD12 1 1
20 45915 1 1 146 ILE HD13 H -9.975 1.220 0.681 1.00 . A A . 146 ILE HD13 1 1
20 45916 1 1 146 ILE HG12 H -10.840 1.557 -1.634 1.00 . A A . 146 ILE HG12 1 1
20 45917 1 1 146 ILE HG13 H -11.197 -0.142 -1.716 1.00 . A A . 146 ILE HG13 1 1
20 45918 1 1 146 ILE HG21 H -8.813 2.448 -2.446 1.00 . A A . 146 ILE HG21 1 1
20 45919 1 1 146 ILE HG22 H -8.210 2.046 -0.828 1.00 . A A . 146 ILE HG22 1 1
20 45920 1 1 146 ILE HG23 H -7.292 1.554 -2.255 1.00 . A A . 146 ILE HG23 1 1
20 45921 1 1 146 ILE N N -10.001 -1.361 -3.433 1.00 . A A . 146 ILE N 1 1
20 45922 1 1 146 ILE O O -6.940 -1.282 -2.964 1.00 . A A . 146 ILE O 1 1
20 45923 1 1 147 ASP C C -5.459 -0.492 -6.451 1.00 . A A . 147 ASP C 1 1
20 45924 1 1 147 ASP CA C -6.448 -1.437 -5.756 1.00 . A A . 147 ASP CA 1 1
20 45925 1 1 147 ASP CB C -6.910 -2.612 -6.660 1.00 . A A . 147 ASP CB 1 1
20 45926 1 1 147 ASP CG C -8.409 -2.774 -6.938 1.00 . A A . 147 ASP CG 1 1
20 45927 1 1 147 ASP H H -8.300 -0.345 -5.617 1.00 . A A . 147 ASP H 1 1
20 45928 1 1 147 ASP HA H -5.855 -1.915 -4.983 1.00 . A A . 147 ASP HA 1 1
20 45929 1 1 147 ASP HB2 H -6.390 -2.557 -7.621 1.00 . A A . 147 ASP HB2 1 1
20 45930 1 1 147 ASP HB3 H -6.578 -3.536 -6.180 1.00 . A A . 147 ASP HB3 1 1
20 45931 1 1 147 ASP N N -7.542 -0.739 -5.075 1.00 . A A . 147 ASP N 1 1
20 45932 1 1 147 ASP O O -4.362 -0.925 -6.800 1.00 . A A . 147 ASP O 1 1
20 45933 1 1 147 ASP OD1 O -9.112 -3.420 -6.111 1.00 . A A . 147 ASP OD1 1 1
20 45934 1 1 147 ASP OD2 O -8.893 -2.367 -8.015 1.00 . A A . 147 ASP OD2 1 1
20 45935 1 1 148 LYS C C -4.324 2.763 -6.212 1.00 . A A . 148 LYS C 1 1
20 45936 1 1 148 LYS CA C -4.877 1.782 -7.225 1.00 . A A . 148 LYS CA 1 1
20 45937 1 1 148 LYS CB C -5.624 2.523 -8.347 1.00 . A A . 148 LYS CB 1 1
20 45938 1 1 148 LYS CD C -3.743 3.037 -9.894 1.00 . A A . 148 LYS CD 1 1
20 45939 1 1 148 LYS CE C -2.524 2.307 -10.414 1.00 . A A . 148 LYS CE 1 1
20 45940 1 1 148 LYS CG C -4.991 2.173 -9.680 1.00 . A A . 148 LYS CG 1 1
20 45941 1 1 148 LYS H H -6.627 1.151 -6.182 1.00 . A A . 148 LYS H 1 1
20 45942 1 1 148 LYS HA H -4.033 1.245 -7.661 1.00 . A A . 148 LYS HA 1 1
20 45943 1 1 148 LYS HB2 H -6.681 2.253 -8.355 1.00 . A A . 148 LYS HB2 1 1
20 45944 1 1 148 LYS HB3 H -5.507 3.599 -8.234 1.00 . A A . 148 LYS HB3 1 1
20 45945 1 1 148 LYS HD2 H -3.982 3.859 -10.564 1.00 . A A . 148 LYS HD2 1 1
20 45946 1 1 148 LYS HD3 H -3.424 3.487 -8.954 1.00 . A A . 148 LYS HD3 1 1
20 45947 1 1 148 LYS HE2 H -1.819 3.093 -10.625 1.00 . A A . 148 LYS HE2 1 1
20 45948 1 1 148 LYS HE3 H -2.090 1.708 -9.612 1.00 . A A . 148 LYS HE3 1 1
20 45949 1 1 148 LYS HG2 H -4.760 1.117 -9.660 1.00 . A A . 148 LYS HG2 1 1
20 45950 1 1 148 LYS HG3 H -5.692 2.366 -10.481 1.00 . A A . 148 LYS HG3 1 1
20 45951 1 1 148 LYS HZ1 H -3.349 0.711 -11.439 1.00 . A A . 148 LYS HZ1 1 1
20 45952 1 1 148 LYS HZ2 H -1.861 1.089 -11.950 1.00 . A A . 148 LYS HZ2 1 1
20 45953 1 1 148 LYS HZ3 H -3.125 2.047 -12.392 1.00 . A A . 148 LYS HZ3 1 1
20 45954 1 1 148 LYS N N -5.761 0.808 -6.575 1.00 . A A . 148 LYS N 1 1
20 45955 1 1 148 LYS NZ N -2.737 1.500 -11.634 1.00 . A A . 148 LYS NZ 1 1
20 45956 1 1 148 LYS O O -5.100 3.461 -5.567 1.00 . A A . 148 LYS O 1 1
20 45957 1 1 149 ILE C C -1.102 4.324 -5.775 1.00 . A A . 149 ILE C 1 1
20 45958 1 1 149 ILE CA C -2.348 3.726 -5.109 1.00 . A A . 149 ILE CA 1 1
20 45959 1 1 149 ILE CB C -2.047 2.973 -3.782 1.00 . A A . 149 ILE CB 1 1
20 45960 1 1 149 ILE CD1 C -3.703 1.031 -3.383 1.00 . A A . 149 ILE CD1 1 1
20 45961 1 1 149 ILE CG1 C -3.320 2.478 -3.061 1.00 . A A . 149 ILE CG1 1 1
20 45962 1 1 149 ILE CG2 C -1.249 3.849 -2.795 1.00 . A A . 149 ILE CG2 1 1
20 45963 1 1 149 ILE H H -2.417 2.285 -6.696 1.00 . A A . 149 ILE H 1 1
20 45964 1 1 149 ILE HA H -3.021 4.556 -4.887 1.00 . A A . 149 ILE HA 1 1
20 45965 1 1 149 ILE HB H -1.454 2.093 -4.003 1.00 . A A . 149 ILE HB 1 1
20 45966 1 1 149 ILE HD11 H -2.925 0.374 -3.007 1.00 . A A . 149 ILE HD11 1 1
20 45967 1 1 149 ILE HD12 H -4.650 0.790 -2.899 1.00 . A A . 149 ILE HD12 1 1
20 45968 1 1 149 ILE HD13 H -3.803 0.870 -4.452 1.00 . A A . 149 ILE HD13 1 1
20 45969 1 1 149 ILE HG12 H -3.172 2.517 -1.982 1.00 . A A . 149 ILE HG12 1 1
20 45970 1 1 149 ILE HG13 H -4.151 3.131 -3.306 1.00 . A A . 149 ILE HG13 1 1
20 45971 1 1 149 ILE HG21 H -1.053 3.300 -1.873 1.00 . A A . 149 ILE HG21 1 1
20 45972 1 1 149 ILE HG22 H -0.280 4.116 -3.219 1.00 . A A . 149 ILE HG22 1 1
20 45973 1 1 149 ILE HG23 H -1.804 4.761 -2.565 1.00 . A A . 149 ILE HG23 1 1
20 45974 1 1 149 ILE N N -3.002 2.832 -6.069 1.00 . A A . 149 ILE N 1 1
20 45975 1 1 149 ILE O O -0.419 3.654 -6.540 1.00 . A A . 149 ILE O 1 1
20 45976 1 1 150 THR C C 0.835 7.365 -5.140 1.00 . A A . 150 THR C 1 1
20 45977 1 1 150 THR CA C 0.266 6.348 -6.147 1.00 . A A . 150 THR CA 1 1
20 45978 1 1 150 THR CB C -0.331 7.006 -7.412 1.00 . A A . 150 THR CB 1 1
20 45979 1 1 150 THR CG2 C -0.218 6.123 -8.664 1.00 . A A . 150 THR CG2 1 1
20 45980 1 1 150 THR H H -1.374 6.104 -4.846 1.00 . A A . 150 THR H 1 1
20 45981 1 1 150 THR HA H 1.075 5.679 -6.444 1.00 . A A . 150 THR HA 1 1
20 45982 1 1 150 THR HB H 0.210 7.927 -7.611 1.00 . A A . 150 THR HB 1 1
20 45983 1 1 150 THR HG1 H -1.824 7.618 -6.333 1.00 . A A . 150 THR HG1 1 1
20 45984 1 1 150 THR HG21 H -0.625 5.113 -8.530 1.00 . A A . 150 THR HG21 1 1
20 45985 1 1 150 THR HG22 H 0.821 6.035 -8.968 1.00 . A A . 150 THR HG22 1 1
20 45986 1 1 150 THR HG23 H -0.729 6.612 -9.483 1.00 . A A . 150 THR HG23 1 1
20 45987 1 1 150 THR N N -0.791 5.583 -5.489 1.00 . A A . 150 THR N 1 1
20 45988 1 1 150 THR O O 0.130 7.750 -4.201 1.00 . A A . 150 THR O 1 1
20 45989 1 1 150 THR OG1 O -1.710 7.322 -7.244 1.00 . A A . 150 THR OG1 1 1
20 45990 1 1 151 ILE C C 3.458 9.796 -5.128 1.00 . A A . 151 ILE C 1 1
20 45991 1 1 151 ILE CA C 2.832 8.634 -4.355 1.00 . A A . 151 ILE CA 1 1
20 45992 1 1 151 ILE CB C 3.904 7.781 -3.635 1.00 . A A . 151 ILE CB 1 1
20 45993 1 1 151 ILE CD1 C 3.882 5.333 -2.945 1.00 . A A . 151 ILE CD1 1 1
20 45994 1 1 151 ILE CG1 C 3.268 6.713 -2.715 1.00 . A A . 151 ILE CG1 1 1
20 45995 1 1 151 ILE CG2 C 4.861 8.636 -2.787 1.00 . A A . 151 ILE CG2 1 1
20 45996 1 1 151 ILE H H 2.601 7.510 -6.129 1.00 . A A . 151 ILE H 1 1
20 45997 1 1 151 ILE HA H 2.147 9.040 -3.612 1.00 . A A . 151 ILE HA 1 1
20 45998 1 1 151 ILE HB H 4.503 7.286 -4.403 1.00 . A A . 151 ILE HB 1 1
20 45999 1 1 151 ILE HD11 H 3.626 5.007 -3.952 1.00 . A A . 151 ILE HD11 1 1
20 46000 1 1 151 ILE HD12 H 4.967 5.377 -2.829 1.00 . A A . 151 ILE HD12 1 1
20 46001 1 1 151 ILE HD13 H 3.470 4.624 -2.228 1.00 . A A . 151 ILE HD13 1 1
20 46002 1 1 151 ILE HG12 H 3.419 6.991 -1.677 1.00 . A A . 151 ILE HG12 1 1
20 46003 1 1 151 ILE HG13 H 2.194 6.642 -2.874 1.00 . A A . 151 ILE HG13 1 1
20 46004 1 1 151 ILE HG21 H 5.558 7.993 -2.247 1.00 . A A . 151 ILE HG21 1 1
20 46005 1 1 151 ILE HG22 H 5.445 9.295 -3.431 1.00 . A A . 151 ILE HG22 1 1
20 46006 1 1 151 ILE HG23 H 4.301 9.236 -2.070 1.00 . A A . 151 ILE HG23 1 1
20 46007 1 1 151 ILE N N 2.092 7.790 -5.298 1.00 . A A . 151 ILE N 1 1
20 46008 1 1 151 ILE O O 4.122 9.571 -6.143 1.00 . A A . 151 ILE O 1 1
20 46009 1 1 152 ASP C C 4.541 13.138 -4.431 1.00 . A A . 152 ASP C 1 1
20 46010 1 1 152 ASP CA C 3.686 12.251 -5.319 1.00 . A A . 152 ASP CA 1 1
20 46011 1 1 152 ASP CB C 2.451 13.009 -5.803 1.00 . A A . 152 ASP CB 1 1
20 46012 1 1 152 ASP CG C 2.756 14.104 -6.819 1.00 . A A . 152 ASP CG 1 1
20 46013 1 1 152 ASP H H 2.622 11.110 -3.858 1.00 . A A . 152 ASP H 1 1
20 46014 1 1 152 ASP HA H 4.290 11.989 -6.184 1.00 . A A . 152 ASP HA 1 1
20 46015 1 1 152 ASP HB2 H 1.734 12.303 -6.196 1.00 . A A . 152 ASP HB2 1 1
20 46016 1 1 152 ASP HB3 H 1.972 13.471 -4.960 1.00 . A A . 152 ASP HB3 1 1
20 46017 1 1 152 ASP N N 3.260 11.023 -4.642 1.00 . A A . 152 ASP N 1 1
20 46018 1 1 152 ASP O O 5.778 12.983 -4.468 1.00 . A A . 152 ASP O 1 1
20 46019 1 1 152 ASP OD1 O 3.843 14.076 -7.450 1.00 . A A . 152 ASP OD1 1 1
20 46020 1 1 152 ASP OD2 O 1.844 14.921 -7.079 1.00 . A A . 152 ASP OD2 1 1
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