NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468592 |
1a5e   |
4086 | cing | 4-filtered-FRED | STAR | entry | full | 1607 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1a5e
# This FRED archive file contains, for PDB entry <1a5e>:
#
# - 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.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_1a5e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1a5e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16527.41
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 $TUMOR_SUPPRESSOR_P16INK4A A . 1 1
stop_
save_
save_TUMOR_SUPPRESSOR_P16INK4A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TUMOR SUPPRESSOR P16INK4A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEPAAGSSMEPSADWLATAAARGRVEEVRALLEAGALPNAPNSYGRRPIQVMMMGSARVAELLLLHGAEPNCADPATLTRPVHDAAREGFLDTLVVLHRAGARLDVRDAWGRLPVDLAEELGHRDVARYLRAAAGGTRGSNHARIDAAEGPSDIPD
_Entity.Number_of_monomers 156
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 PRO . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 SER . 1 1
8 SER . 1 1
9 MET . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 SER . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 TRP . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 THR . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 ARG . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 ASN . 1 1
43 SER . 1 1
44 TYR . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 ILE . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 MET . 1 1
53 MET . 1 1
54 MET . 1 1
55 GLY . 1 1
56 SER . 1 1
57 ALA . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 HIS . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 GLU . 1 1
70 PRO . 1 1
71 ASN . 1 1
72 CYS . 1 1
73 ALA . 1 1
74 ASP . 1 1
75 PRO . 1 1
76 ALA . 1 1
77 THR . 1 1
78 LEU . 1 1
79 THR . 1 1
80 ARG . 1 1
81 PRO . 1 1
82 VAL . 1 1
83 HIS . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 ARG . 1 1
88 GLU . 1 1
89 GLY . 1 1
90 PHE . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 THR . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 VAL . 1 1
97 LEU . 1 1
98 HIS . 1 1
99 ARG . 1 1
100 ALA . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 ARG . 1 1
104 LEU . 1 1
105 ASP . 1 1
106 VAL . 1 1
107 ARG . 1 1
108 ASP . 1 1
109 ALA . 1 1
110 TRP . 1 1
111 GLY . 1 1
112 ARG . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 VAL . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 LEU . 1 1
122 GLY . 1 1
123 HIS . 1 1
124 ARG . 1 1
125 ASP . 1 1
126 VAL . 1 1
127 ALA . 1 1
128 ARG . 1 1
129 TYR . 1 1
130 LEU . 1 1
131 ARG . 1 1
132 ALA . 1 1
133 ALA . 1 1
134 ALA . 1 1
135 GLY . 1 1
136 GLY . 1 1
137 THR . 1 1
138 ARG . 1 1
139 GLY . 1 1
140 SER . 1 1
141 ASN . 1 1
142 HIS . 1 1
143 ALA . 1 1
144 ARG . 1 1
145 ILE . 1 1
146 ASP . 1 1
147 ALA . 1 1
148 ALA . 1 1
149 GLU . 1 1
150 GLY . 1 1
151 PRO . 1 1
152 SER . 1 1
153 ASP . 1 1
154 ILE . 1 1
155 PRO . 1 1
156 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
MET 1 1 1 1
GLU 2 2 1 1
PRO 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
TRP 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
ARG 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
TYR 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
ILE 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
MET 52 52 1 1
MET 53 53 1 1
MET 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
ALA 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
HIS 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
GLU 69 69 1 1
PRO 70 70 1 1
ASN 71 71 1 1
CYS 72 72 1 1
ALA 73 73 1 1
ASP 74 74 1 1
PRO 75 75 1 1
ALA 76 76 1 1
THR 77 77 1 1
LEU 78 78 1 1
THR 79 79 1 1
ARG 80 80 1 1
PRO 81 81 1 1
VAL 82 82 1 1
HIS 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
ARG 87 87 1 1
GLU 88 88 1 1
GLY 89 89 1 1
PHE 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
VAL 96 96 1 1
LEU 97 97 1 1
HIS 98 98 1 1
ARG 99 99 1 1
ALA 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
ARG 103 103 1 1
LEU 104 104 1 1
ASP 105 105 1 1
VAL 106 106 1 1
ARG 107 107 1 1
ASP 108 108 1 1
ALA 109 109 1 1
TRP 110 110 1 1
GLY 111 111 1 1
ARG 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
VAL 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
LEU 121 121 1 1
GLY 122 122 1 1
HIS 123 123 1 1
ARG 124 124 1 1
ASP 125 125 1 1
VAL 126 126 1 1
ALA 127 127 1 1
ARG 128 128 1 1
TYR 129 129 1 1
LEU 130 130 1 1
ARG 131 131 1 1
ALA 132 132 1 1
ALA 133 133 1 1
ALA 134 134 1 1
GLY 135 135 1 1
GLY 136 136 1 1
THR 137 137 1 1
ARG 138 138 1 1
GLY 139 139 1 1
SER 140 140 1 1
ASN 141 141 1 1
HIS 142 142 1 1
ALA 143 143 1 1
ARG 144 144 1 1
ILE 145 145 1 1
ASP 146 146 1 1
ALA 147 147 1 1
ALA 148 148 1 1
GLU 149 149 1 1
GLY 150 150 1 1
PRO 151 151 1 1
SER 152 152 1 1
ASP 153 153 1 1
ILE 154 154 1 1
PRO 155 155 1 1
ASP 156 156 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 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 13 ALA CB . 13 . CB 1 1
1 1 2 1 1 40 ALA CB . 40 . CB 1 1
2 1 1 1 1 13 ALA CB . 13 . CB 1 1
2 1 2 1 1 41 PRO CD . 41 . CD 1 1
3 1 1 1 1 15 TRP HA . 15 . HA 1 1
3 1 2 1 1 31 LEU QD . 31 . HD* 1 1
4 1 1 1 1 15 TRP HB3 . 15 . HB1 1 1
4 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
5 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
5 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
6 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
6 1 2 1 1 31 LEU CD1 . 31 . CD1 1 1
7 1 1 1 1 15 TRP HE3 . 15 . HE3 1 1
7 1 2 1 1 31 LEU CD2 . 31 . CD2 1 1
8 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
8 1 2 1 1 31 LEU CD1 . 31 . CD1 1 1
9 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
9 1 2 1 1 31 LEU CD2 . 31 . CD2 1 1
10 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
10 1 2 1 1 31 LEU CD1 . 31 . CD1 1 1
11 1 1 1 1 15 TRP HZ3 . 15 . HZ3 1 1
11 1 2 1 1 31 LEU CD2 . 31 . CD2 1 1
12 1 1 1 1 16 LEU H . 16 . HN 1 1
12 1 2 1 1 31 LEU CG . 31 . CG 1 1
13 1 1 1 1 16 LEU HA . 16 . HA 1 1
13 1 2 1 1 31 LEU CG . 31 . CG 1 1
14 1 1 1 1 16 LEU CG . 16 . CG 1 1
14 1 2 1 1 31 LEU CG . 31 . CG 1 1
15 1 1 1 1 16 LEU HA . 16 . HA 1 1
15 1 2 1 1 32 LEU QD . 32 . HD* 1 1
16 1 1 1 1 16 LEU CG . 16 . CG 1 1
16 1 2 1 1 32 LEU CD1 . 32 . CD1 1 1
17 1 1 1 1 16 LEU CG . 16 . CG 1 1
17 1 2 1 1 32 LEU CD2 . 32 . CD2 1 1
18 1 1 1 1 16 LEU CB . 16 . CB 1 1
18 1 2 1 1 28 VAL HA . 28 . HA 1 1
19 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
19 1 2 1 1 32 LEU QD . 32 . HD* 1 1
20 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
20 1 2 1 1 32 LEU QD . 32 . HD* 1 1
21 1 1 1 1 16 LEU CD1 . 16 . CD1 1 1
21 1 2 1 1 36 ALA CB . 36 . CB 1 1
22 1 1 1 1 16 LEU CD2 . 16 . CD2 1 1
22 1 2 1 1 36 ALA CB . 36 . CB 1 1
23 1 1 1 1 16 LEU CD1 . 16 . CD1 1 1
23 1 2 1 1 36 ALA HA . 36 . HA 1 1
24 1 1 1 1 16 LEU CD2 . 16 . CD2 1 1
24 1 2 1 1 36 ALA HA . 36 . HA 1 1
25 1 1 1 1 16 LEU CD1 . 16 . CD1 1 1
25 1 2 1 1 63 LEU CD1 . 63 . CD1 1 1
26 1 1 1 1 16 LEU CD1 . 16 . CD1 1 1
26 1 2 1 1 63 LEU CD2 . 63 . CD2 1 1
27 1 1 1 1 16 LEU CD2 . 16 . CD2 1 1
27 1 2 1 1 63 LEU CD1 . 63 . CD1 1 1
28 1 1 1 1 16 LEU CD2 . 16 . CD2 1 1
28 1 2 1 1 63 LEU CD2 . 63 . CD2 1 1
29 1 1 1 1 16 LEU CG . 16 . CG 1 1
29 1 2 1 1 38 PRO HA . 38 . HA 1 1
30 1 1 1 1 16 LEU CG . 16 . CG 1 1
30 1 2 1 1 38 PRO CB . 38 . CB 1 1
31 1 1 1 1 17 ALA CB . 17 . CB 1 1
31 1 2 1 1 40 ALA CB . 40 . CB 1 1
32 1 1 1 1 17 ALA MB . 17 . HB* 1 1
32 1 2 1 1 42 ASN QD . 42 . HD* 1 1
33 1 1 1 1 17 ALA HA . 17 . HA 1 1
33 1 2 1 1 48 PRO HA . 48 . HA 1 1
34 1 1 1 1 17 ALA HA . 17 . HA 1 1
34 1 2 1 1 48 PRO QB . 48 . HB* 1 1
35 1 1 1 1 17 ALA MB . 17 . HB* 1 1
35 1 2 1 1 48 PRO HA . 48 . HA 1 1
36 1 1 1 1 17 ALA HA . 17 . HA 1 1
36 1 2 1 1 51 VAL CG1 . 51 . CG1 1 1
37 1 1 1 1 17 ALA HA . 17 . HA 1 1
37 1 2 1 1 51 VAL CG2 . 51 . CG2 1 1
38 1 1 1 1 17 ALA CB . 17 . CB 1 1
38 1 2 1 1 51 VAL CG2 . 51 . CG2 1 1
39 1 1 1 1 17 ALA CB . 17 . CB 1 1
39 1 2 1 1 51 VAL CG1 . 51 . CG1 1 1
40 1 1 1 1 17 ALA CB . 17 . CB 1 1
40 1 2 1 1 63 LEU CG . 63 . CG 1 1
41 1 1 1 1 18 THR CG2 . 18 . CG2 1 1
41 1 2 1 1 44 TYR CZ . 44 . CZ 1 1
42 1 1 1 1 18 THR HA . 18 . HA 1 1
42 1 2 1 1 44 TYR CZ . 44 . CZ 1 1
43 1 1 1 1 18 THR HA . 18 . HA 1 1
43 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
44 1 1 1 1 19 ALA MB . 19 . HB* 1 1
44 1 2 1 1 27 GLU H . 27 . HN 1 1
45 1 1 1 1 19 ALA MB . 19 . HB* 1 1
45 1 2 1 1 28 VAL H . 28 . HN 1 1
46 1 1 1 1 19 ALA CB . 19 . CB 1 1
46 1 2 1 1 28 VAL HA . 28 . HA 1 1
47 1 1 1 1 19 ALA H . 19 . HN 1 1
47 1 2 1 1 31 LEU QD . 31 . HD* 1 1
48 1 1 1 1 19 ALA CB . 19 . CB 1 1
48 1 2 1 1 31 LEU CG . 31 . CG 1 1
49 1 1 1 1 20 ALA H . 20 . HN 1 1
49 1 2 1 1 28 VAL QG . 28 . HG* 1 1
50 1 1 1 1 20 ALA MB . 20 . HB* 1 1
50 1 2 1 1 48 PRO HA . 48 . HA 1 1
51 1 1 1 1 20 ALA CB . 20 . CB 1 1
51 1 2 1 1 51 VAL CG2 . 51 . CG2 1 1
52 1 1 1 1 20 ALA HA . 20 . HA 1 1
52 1 2 1 1 52 MET HA . 52 . HA 1 1
53 1 1 1 1 20 ALA MB . 20 . HB* 1 1
53 1 2 1 1 52 MET HA . 52 . HA 1 1
54 1 1 1 1 20 ALA CB . 20 . CB 1 1
54 1 2 1 1 52 MET CE . 52 . CE 1 1
55 1 1 1 1 20 ALA CB . 20 . CB 1 1
55 1 2 1 1 54 MET CE . 54 . CE 1 1
56 1 1 1 1 20 ALA HA . 20 . HA 1 1
56 1 2 1 1 59 VAL CG2 . 59 . CG2 1 1
57 1 1 1 1 20 ALA CB . 20 . CB 1 1
57 1 2 1 1 59 VAL CG1 . 59 . CG1 1 1
58 1 1 1 1 20 ALA HA . 20 . HA 1 1
58 1 2 1 1 63 LEU CG . 63 . CG 1 1
59 1 1 1 1 20 ALA CB . 20 . CB 1 1
59 1 2 1 1 63 LEU HG . 63 . HG 1 1
60 1 1 1 1 20 ALA CB . 20 . CB 1 1
60 1 2 1 1 63 LEU CD1 . 63 . CD1 1 1
61 1 1 1 1 20 ALA CB . 20 . CB 1 1
61 1 2 1 1 63 LEU CD2 . 63 . CD2 1 1
62 1 1 1 1 20 ALA H . 20 . HN 1 1
62 1 2 1 1 63 LEU CG . 63 . CG 1 1
63 1 1 1 1 21 ALA CB . 21 . CB 1 1
63 1 2 1 1 44 TYR CG . 44 . CG 1 1
64 1 1 1 1 21 ALA CB . 21 . CB 1 1
64 1 2 1 1 44 TYR CZ . 44 . CZ 1 1
65 1 1 1 1 21 ALA H . 21 . HN 1 1
65 1 2 1 1 51 VAL QG . 51 . HG* 1 1
66 1 1 1 1 21 ALA CB . 21 . CB 1 1
66 1 2 1 1 51 VAL HA . 51 . HA 1 1
67 1 1 1 1 21 ALA CB . 21 . CB 1 1
67 1 2 1 1 51 VAL CG1 . 51 . CG1 1 1
68 1 1 1 1 21 ALA CB . 21 . CB 1 1
68 1 2 1 1 51 VAL CG2 . 51 . CG2 1 1
69 1 1 1 1 21 ALA HA . 21 . HA 1 1
69 1 2 1 1 52 MET HA . 52 . HA 1 1
70 1 1 1 1 21 ALA MB . 21 . HB* 1 1
70 1 2 1 1 52 MET HA . 52 . HA 1 1
71 1 1 1 1 21 ALA H . 21 . HN 1 1
71 1 2 1 1 53 MET H . 53 . HN 1 1
72 1 1 1 1 21 ALA HA . 21 . HA 1 1
72 1 2 1 1 53 MET H . 53 . HN 1 1
73 1 1 1 1 22 ARG HA . 22 . HA 1 1
73 1 2 1 1 53 MET CE . 53 . CE 1 1
74 1 1 1 1 23 GLY H . 23 . HN 1 1
74 1 2 1 1 53 MET H . 53 . HN 1 1
75 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
75 1 2 1 1 56 SER QB . 56 . HB* 1 1
76 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
76 1 2 1 1 56 SER QB . 56 . HB* 1 1
77 1 1 1 1 23 GLY H . 23 . HN 1 1
77 1 2 1 1 59 VAL QG . 59 . HG* 1 1
78 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1
78 1 2 1 1 59 VAL QG . 59 . HG* 1 1
79 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1
79 1 2 1 1 59 VAL QG . 59 . HG* 1 1
80 1 1 1 1 25 VAL QG . 25 . HG* 1 1
80 1 2 1 1 58 ARG H . 58 . HN 1 1
81 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
81 1 2 1 1 58 ARG HA . 58 . HA 1 1
82 1 1 1 1 25 VAL CG2 . 25 . CG2 1 1
82 1 2 1 1 58 ARG HA . 58 . HA 1 1
83 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
83 1 2 1 1 58 ARG CB . 58 . CB 1 1
84 1 1 1 1 25 VAL CG2 . 25 . CG2 1 1
84 1 2 1 1 58 ARG CB . 58 . CB 1 1
85 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
85 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
86 1 1 1 1 25 VAL CG2 . 25 . CG2 1 1
86 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
87 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
87 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
88 1 1 1 1 25 VAL CG2 . 25 . CG2 1 1
88 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
89 1 1 1 1 25 VAL HA . 25 . HA 1 1
89 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
90 1 1 1 1 25 VAL HA . 25 . HA 1 1
90 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
91 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
91 1 2 1 1 59 VAL HA . 59 . HA 1 1
92 1 1 1 1 25 VAL HB . 25 . HB 1 1
92 1 2 1 1 59 VAL HA . 59 . HA 1 1
93 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
93 1 2 1 1 59 VAL CG2 . 59 . CG2 1 1
94 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
94 1 2 1 1 56 SER CB . 56 . CB 1 1
95 1 1 1 1 28 VAL CB . 28 . CB 1 1
95 1 2 1 1 59 VAL HA . 59 . HA 1 1
96 1 1 1 1 28 VAL QG . 28 . HG* 1 1
96 1 2 1 1 59 VAL QG . 59 . HG* 1 1
97 1 1 1 1 29 ARG CD . 29 . CD 1 1
97 1 2 1 1 59 VAL CG1 . 59 . CG1 1 1
98 1 1 1 1 29 ARG HA . 29 . HA 1 1
98 1 2 1 1 62 LEU HA . 62 . HA 1 1
99 1 1 1 1 29 ARG HA . 29 . HA 1 1
99 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
100 1 1 1 1 29 ARG HA . 29 . HA 1 1
100 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
101 1 1 1 1 29 ARG CD . 29 . CD 1 1
101 1 2 1 1 62 LEU CD1 . 62 . CD1 1 1
102 1 1 1 1 29 ARG CD . 29 . CD 1 1
102 1 2 1 1 62 LEU CD2 . 62 . CD2 1 1
103 1 1 1 1 31 LEU CG . 31 . CG 1 1
103 1 2 1 1 36 ALA HA . 36 . HA 1 1
104 1 1 1 1 31 LEU CB . 31 . CB 1 1
104 1 2 1 1 36 ALA CB . 36 . CB 1 1
105 1 1 1 1 32 LEU CD1 . 32 . CD1 1 1
105 1 2 1 1 62 LEU HA . 62 . HA 1 1
106 1 1 1 1 32 LEU CD2 . 32 . CD2 1 1
106 1 2 1 1 62 LEU HA . 62 . HA 1 1
107 1 1 1 1 32 LEU QD . 32 . HD* 1 1
107 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
108 1 1 1 1 32 LEU QD . 32 . HD* 1 1
108 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
109 1 1 1 1 32 LEU CG . 32 . CG 1 1
109 1 2 1 1 62 LEU CD1 . 62 . CD1 1 1
110 1 1 1 1 32 LEU CG . 32 . CG 1 1
110 1 2 1 1 62 LEU CD2 . 62 . CD2 1 1
111 1 1 1 1 32 LEU QD . 32 . HD* 1 1
111 1 2 1 1 63 LEU HA . 63 . HA 1 1
112 1 1 1 1 32 LEU HG . 32 . HG 1 1
112 1 2 1 1 63 LEU QD . 63 . HD* 1 1
113 1 1 1 1 32 LEU QD . 32 . HD* 1 1
113 1 2 1 1 63 LEU QD . 63 . HD* 1 1
114 1 1 1 1 32 LEU CG . 32 . CG 1 1
114 1 2 1 1 65 LEU HG . 65 . HG 1 1
115 1 1 1 1 32 LEU CD1 . 32 . CD1 1 1
115 1 2 1 1 65 LEU CG . 65 . CG 1 1
116 1 1 1 1 32 LEU CD2 . 32 . CD2 1 1
116 1 2 1 1 65 LEU CG . 65 . CG 1 1
117 1 1 1 1 32 LEU QD . 32 . HD* 1 1
117 1 2 1 1 66 HIS H . 66 . HN 1 1
118 1 1 1 1 32 LEU CB . 32 . CB 1 1
118 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
119 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
119 1 2 1 1 66 HIS HA . 66 . HA 1 1
120 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
120 1 2 1 1 66 HIS HA . 66 . HA 1 1
121 1 1 1 1 32 LEU QD . 32 . HD* 1 1
121 1 2 1 1 66 HIS HB3 . 66 . HB1 1 1
122 1 1 1 1 32 LEU QD . 32 . HD* 1 1
122 1 2 1 1 66 HIS HB2 . 66 . HB2 1 1
123 1 1 1 1 32 LEU QD . 32 . HD* 1 1
123 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
124 1 1 1 1 33 GLU HA . 33 . HA 1 1
124 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
125 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
125 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
126 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
126 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
127 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
127 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
128 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
128 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
129 1 1 1 1 36 ALA CB . 36 . CB 1 1
129 1 2 1 1 62 LEU CD1 . 62 . CD1 1 1
130 1 1 1 1 36 ALA CB . 36 . CB 1 1
130 1 2 1 1 62 LEU CD2 . 62 . CD2 1 1
131 1 1 1 1 38 PRO HA . 38 . HA 1 1
131 1 2 1 1 63 LEU QD . 63 . HD* 1 1
132 1 1 1 1 39 ASN QD . 39 . HD2* 1 1
132 1 2 1 1 68 ALA HA . 68 . HA 1 1
133 1 1 1 1 39 ASN QD . 39 . HD2* 1 1
133 1 2 1 1 68 ALA MB . 68 . HB* 1 1
134 1 1 1 1 39 ASN QD . 39 . HD2* 1 1
134 1 2 1 1 69 GLU H . 69 . HN 1 1
135 1 1 1 1 39 ASN QD . 39 . HD2* 1 1
135 1 2 1 1 69 GLU QB . 69 . HB* 1 1
136 1 1 1 1 42 ASN QD . 42 . HD* 1 1
136 1 2 1 1 51 VAL QG . 51 . HG* 1 1
137 1 1 1 1 49 ILE HA . 49 . HA 1 1
137 1 2 1 1 63 LEU QD . 63 . HD* 1 1
138 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
138 1 2 1 1 68 ALA H . 68 . HN 1 1
139 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
139 1 2 1 1 70 PRO HA . 70 . HA 1 1
140 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
140 1 2 1 1 70 PRO HA . 70 . HA 1 1
141 1 1 1 1 44 TYR CZ . 44 . CZ 1 1
141 1 2 1 1 51 VAL HB . 51 . HB 1 1
142 1 1 1 1 44 TYR CZ . 44 . CZ 1 1
142 1 2 1 1 51 VAL CG1 . 51 . CG1 1 1
143 1 1 1 1 44 TYR CZ . 44 . CZ 1 1
143 1 2 1 1 51 VAL CG2 . 51 . CG2 1 1
144 1 1 1 1 44 TYR CG . 44 . CG 1 1
144 1 2 1 1 51 VAL CG1 . 51 . CG1 1 1
145 1 1 1 1 44 TYR CG . 44 . CG 1 1
145 1 2 1 1 51 VAL CG2 . 51 . CG2 1 1
146 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
146 1 2 1 1 74 ASP HA . 74 . HA 1 1
147 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
147 1 2 1 1 74 ASP HA . 74 . HA 1 1
148 1 1 1 1 46 ARG CD . 46 . CD 1 1
148 1 2 1 1 51 VAL CG2 . 51 . CG2 1 1
149 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
149 1 2 1 1 54 MET CE . 54 . CE 1 1
150 1 1 1 1 49 ILE CG2 . 49 . CG2 1 1
150 1 2 1 1 54 MET CE . 54 . CE 1 1
151 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
151 1 2 1 1 60 ALA H . 60 . HN 1 1
152 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
152 1 2 1 1 60 ALA H . 60 . HN 1 1
153 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
153 1 2 1 1 60 ALA HA . 60 . HA 1 1
154 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
154 1 2 1 1 60 ALA CB . 60 . CB 1 1
155 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
155 1 2 1 1 63 LEU HA . 63 . HA 1 1
156 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
156 1 2 1 1 63 LEU CG . 63 . CG 1 1
157 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
157 1 2 1 1 63 LEU CB . 63 . CB 1 1
158 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
158 1 2 1 1 63 LEU HG . 63 . HG 1 1
159 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
159 1 2 1 1 64 LEU CG . 64 . CG 1 1
160 1 1 1 1 49 ILE CG2 . 49 . CG2 1 1
160 1 2 1 1 64 LEU CG . 64 . CG 1 1
161 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
161 1 2 1 1 68 ALA CB . 68 . CB 1 1
162 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
162 1 2 1 1 69 GLU H . 69 . HN 1 1
163 1 1 1 1 50 GLN QE . 50 . HE* 1 1
163 1 2 1 1 73 ALA HA . 73 . HA 1 1
164 1 1 1 1 50 GLN QE . 50 . HE* 1 1
164 1 2 1 1 74 ASP HA . 74 . HA 1 1
165 1 1 1 1 50 GLN HA . 50 . HA 1 1
165 1 2 1 1 81 PRO HA . 81 . HA 1 1
166 1 1 1 1 52 MET HA . 52 . HA 1 1
166 1 2 1 1 59 VAL CG1 . 59 . CG1 1 1
167 1 1 1 1 52 MET ME . 52 . HE* 1 1
167 1 2 1 1 60 ALA H . 60 . HN 1 1
168 1 1 1 1 52 MET ME . 52 . HE* 1 1
168 1 2 1 1 60 ALA HA . 60 . HA 1 1
169 1 1 1 1 52 MET ME . 52 . HE* 1 1
169 1 2 1 1 60 ALA MB . 60 . HB* 1 1
170 1 1 1 1 52 MET ME . 52 . HE* 1 1
170 1 2 1 1 85 ALA HA . 85 . HA 1 1
171 1 1 1 1 52 MET CG . 52 . CG 1 1
171 1 2 1 1 90 PHE CG . 90 . CG 1 1
172 1 1 1 1 52 MET CG . 52 . CG 1 1
172 1 2 1 1 90 PHE CZ . 90 . CZ 1 1
173 1 1 1 1 52 MET CE . 52 . CE 1 1
173 1 2 1 1 90 PHE CG . 90 . CG 1 1
174 1 1 1 1 52 MET CE . 52 . CE 1 1
174 1 2 1 1 90 PHE CZ . 90 . CZ 1 1
175 1 1 1 1 52 MET CE . 52 . CE 1 1
175 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
176 1 1 1 1 52 MET ME . 52 . HE* 1 1
176 1 2 1 1 93 THR MG . 93 . HG2* 1 1
177 1 1 1 1 52 MET ME . 52 . HE* 1 1
177 1 2 1 1 97 LEU QD . 97 . HD* 1 1
178 1 1 1 1 53 MET CE . 53 . CE 1 1
178 1 2 1 1 59 VAL CB . 59 . CB 1 1
179 1 1 1 1 54 MET ME . 54 . HE* 1 1
179 1 2 1 1 84 ASP HA . 84 . HA 1 1
180 1 1 1 1 54 MET ME . 54 . HE* 1 1
180 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
181 1 1 1 1 54 MET ME . 54 . HE* 1 1
181 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
182 1 1 1 1 54 MET ME . 54 . HE* 1 1
182 1 2 1 1 85 ALA HA . 85 . HA 1 1
183 1 1 1 1 54 MET ME . 54 . HE* 1 1
183 1 2 1 1 85 ALA H . 85 . HN 1 1
184 1 1 1 1 54 MET ME . 54 . HE* 1 1
184 1 2 1 1 85 ALA MB . 85 . HB* 1 1
185 1 1 1 1 54 MET CG . 54 . CG 1 1
185 1 2 1 1 90 PHE CG . 90 . CG 1 1
186 1 1 1 1 54 MET CG . 54 . CG 1 1
186 1 2 1 1 90 PHE CZ . 90 . CZ 1 1
187 1 1 1 1 54 MET HA . 54 . HA 1 1
187 1 2 1 1 93 THR CG2 . 93 . CG2 1 1
188 1 1 1 1 54 MET ME . 54 . HE* 1 1
188 1 2 1 1 93 THR MG . 93 . HG2* 1 1
189 1 1 1 1 54 MET ME . 54 . HE* 1 1
189 1 2 1 1 97 LEU QD . 97 . HD* 1 1
190 1 1 1 1 55 GLY H . 55 . HN 1 1
190 1 2 1 1 90 PHE QD . 90 . HD* 1 1
191 1 1 1 1 55 GLY H . 55 . HN 1 1
191 1 2 1 1 90 PHE QE . 90 . HE* 1 1
192 1 1 1 1 57 ALA CB . 57 . CB 1 1
192 1 2 1 1 92 ASP H . 92 . HN 1 1
193 1 1 1 1 57 ALA MB . 57 . HB* 1 1
193 1 2 1 1 92 ASP HA . 92 . HA 1 1
194 1 1 1 1 57 ALA MB . 57 . HB* 1 1
194 1 2 1 1 92 ASP HB3 . 92 . HB1 1 1
195 1 1 1 1 57 ALA MB . 57 . HB* 1 1
195 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
196 1 1 1 1 57 ALA HA . 57 . HA 1 1
196 1 2 1 1 93 THR MG . 93 . HG2* 1 1
197 1 1 1 1 57 ALA MB . 57 . HB* 1 1
197 1 2 1 1 93 THR H . 93 . HN 1 1
198 1 1 1 1 57 ALA MB . 57 . HB* 1 1
198 1 2 1 1 93 THR HA . 93 . HA 1 1
199 1 1 1 1 57 ALA HA . 57 . HA 1 1
199 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
200 1 1 1 1 57 ALA HA . 57 . HA 1 1
200 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
201 1 1 1 1 57 ALA CB . 57 . CB 1 1
201 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
202 1 1 1 1 57 ALA CB . 57 . CB 1 1
202 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
203 1 1 1 1 57 ALA MB . 57 . HB* 1 1
203 1 2 1 1 96 VAL HB . 96 . HB 1 1
204 1 1 1 1 60 ALA MB . 60 . HB* 1 1
204 1 2 1 1 93 THR HB . 93 . HB 1 1
205 1 1 1 1 60 ALA CB . 60 . CB 1 1
205 1 2 1 1 93 THR CG2 . 93 . CG2 1 1
206 1 1 1 1 60 ALA CB . 60 . CB 1 1
206 1 2 1 1 93 THR HA . 93 . HA 1 1
207 1 1 1 1 60 ALA HA . 60 . HA 1 1
207 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
208 1 1 1 1 60 ALA CB . 60 . CB 1 1
208 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
209 1 1 1 1 60 ALA CB . 60 . CB 1 1
209 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
210 1 1 1 1 60 ALA CB . 60 . CB 1 1
210 1 2 1 1 97 LEU HG . 97 . HG 1 1
211 1 1 1 1 60 ALA CB . 60 . CB 1 1
211 1 2 1 1 97 LEU CG . 97 . CG 1 1
212 1 1 1 1 61 GLU H . 61 . HN 1 1
212 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
213 1 1 1 1 61 GLU HA . 61 . HA 1 1
213 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
214 1 1 1 1 61 GLU HA . 61 . HA 1 1
214 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
215 1 1 1 1 61 GLU CG . 61 . CG 1 1
215 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
216 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
216 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
217 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
217 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
218 1 1 1 1 61 GLU CG . 61 . CG 1 1
218 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
219 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
219 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
220 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
220 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
221 1 1 1 1 61 GLU HA . 61 . HA 1 1
221 1 2 1 1 100 ALA MB . 100 . HB* 1 1
222 1 1 1 1 63 LEU HA . 63 . HA 1 1
222 1 2 1 1 68 ALA CB . 68 . CB 1 1
223 1 1 1 1 63 LEU CB . 63 . CB 1 1
223 1 2 1 1 68 ALA CB . 68 . CB 1 1
224 1 1 1 1 63 LEU CG . 63 . CG 1 1
224 1 2 1 1 68 ALA CB . 68 . CB 1 1
225 1 1 1 1 64 LEU QD . 64 . HD* 1 1
225 1 2 1 1 70 PRO HA . 70 . HA 1 1
226 1 1 1 1 64 LEU CG . 64 . CG 1 1
226 1 2 1 1 70 PRO CB . 70 . CB 1 1
227 1 1 1 1 64 LEU QD . 64 . HD* 1 1
227 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
228 1 1 1 1 64 LEU QD . 64 . HD* 1 1
228 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
229 1 1 1 1 64 LEU HA . 64 . HA 1 1
229 1 2 1 1 100 ALA MB . 100 . HB* 1 1
230 1 1 1 1 64 LEU QD . 64 . HD* 1 1
230 1 2 1 1 100 ALA H . 100 . HN 1 1
231 1 1 1 1 64 LEU QB . 64 . HB* 1 1
231 1 2 1 1 100 ALA MB . 100 . HB* 1 1
232 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
232 1 2 1 1 100 ALA MB . 100 . HB* 1 1
233 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
233 1 2 1 1 100 ALA MB . 100 . HB* 1 1
234 1 1 1 1 70 PRO HA . 70 . HA 1 1
234 1 2 1 1 102 ALA MB . 102 . HB* 1 1
235 1 1 1 1 71 ASN HD21 . 71 . HD21 1 1
235 1 2 1 1 103 ARG H . 103 . HN 1 1
236 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
236 1 2 1 1 103 ARG H . 103 . HN 1 1
237 1 1 1 1 73 ALA MB . 73 . HB* 1 1
237 1 2 1 1 78 LEU HA . 78 . HA 1 1
238 1 1 1 1 73 ALA MB . 73 . HB* 1 1
238 1 2 1 1 78 LEU QB . 78 . HB* 1 1
239 1 1 1 1 73 ALA MB . 73 . HB* 1 1
239 1 2 1 1 78 LEU QD . 78 . HD* 1 1
240 1 1 1 1 73 ALA HA . 73 . HA 1 1
240 1 2 1 1 80 ARG HA . 80 . HA 1 1
241 1 1 1 1 73 ALA MB . 73 . HB* 1 1
241 1 2 1 1 80 ARG HA . 80 . HA 1 1
242 1 1 1 1 73 ALA MB . 73 . HB* 1 1
242 1 2 1 1 80 ARG QB . 80 . HB* 1 1
243 1 1 1 1 73 ALA MB . 73 . HB* 1 1
243 1 2 1 1 80 ARG QD . 80 . HD* 1 1
244 1 1 1 1 73 ALA CB . 73 . CB 1 1
244 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
245 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
245 1 2 1 1 79 THR H . 79 . HN 1 1
246 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
246 1 2 1 1 79 THR H . 79 . HN 1 1
247 1 1 1 1 74 ASP H . 74 . HN 1 1
247 1 2 1 1 79 THR H . 79 . HN 1 1
248 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
248 1 2 1 1 79 THR HB . 79 . HB 1 1
249 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
249 1 2 1 1 79 THR HB . 79 . HB 1 1
250 1 1 1 1 76 ALA CB . 76 . CB 1 1
250 1 2 1 1 109 ALA CB . 109 . CB 1 1
251 1 1 1 1 77 THR HA . 77 . HA 1 1
251 1 2 1 1 109 ALA MB . 109 . HB* 1 1
252 1 1 1 1 77 THR HB . 77 . HB 1 1
252 1 2 1 1 109 ALA MB . 109 . HB* 1 1
253 1 1 1 1 77 THR MG . 77 . HG2* 1 1
253 1 2 1 1 109 ALA MB . 109 . HB* 1 1
254 1 1 1 1 77 THR HA . 77 . HA 1 1
254 1 2 1 1 110 TRP HZ3 . 110 . HZ3 1 1
255 1 1 1 1 77 THR HA . 77 . HA 1 1
255 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
256 1 1 1 1 77 THR HB . 77 . HB 1 1
256 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
257 1 1 1 1 77 THR HB . 77 . HB 1 1
257 1 2 1 1 110 TRP HZ3 . 110 . HZ3 1 1
258 1 1 1 1 77 THR MG . 77 . HG2* 1 1
258 1 2 1 1 110 TRP HE3 . 110 . HE3 1 1
259 1 1 1 1 77 THR MG . 77 . HG2* 1 1
259 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
260 1 1 1 1 77 THR MG . 77 . HG2* 1 1
260 1 2 1 1 110 TRP HZ3 . 110 . HZ3 1 1
261 1 1 1 1 77 THR CG2 . 77 . CG2 1 1
261 1 2 1 1 110 TRP HA . 110 . HA 1 1
262 1 1 1 1 78 LEU CD1 . 78 . CD1 1 1
262 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
263 1 1 1 1 78 LEU CD2 . 78 . CD2 1 1
263 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
264 1 1 1 1 78 LEU HA . 78 . HA 1 1
264 1 2 1 1 108 ASP HA . 108 . HA 1 1
265 1 1 1 1 78 LEU QB . 78 . HB* 1 1
265 1 2 1 1 108 ASP HA . 108 . HA 1 1
266 1 1 1 1 78 LEU HG . 78 . HG 1 1
266 1 2 1 1 108 ASP HA . 108 . HA 1 1
267 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
267 1 2 1 1 108 ASP HA . 108 . HA 1 1
268 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
268 1 2 1 1 108 ASP HA . 108 . HA 1 1
269 1 1 1 1 78 LEU QB . 78 . HB* 1 1
269 1 2 1 1 109 ALA MB . 109 . HB* 1 1
270 1 1 1 1 78 LEU QB . 78 . HB* 1 1
270 1 2 1 1 109 ALA HA . 109 . HA 1 1
271 1 1 1 1 78 LEU HG . 78 . HG 1 1
271 1 2 1 1 109 ALA HA . 109 . HA 1 1
272 1 1 1 1 78 LEU QD . 78 . HD* 1 1
272 1 2 1 1 109 ALA HA . 109 . HA 1 1
273 1 1 1 1 78 LEU QD . 78 . HD* 1 1
273 1 2 1 1 109 ALA MB . 109 . HB* 1 1
274 1 1 1 1 78 LEU CD1 . 78 . CD1 1 1
274 1 2 1 1 109 ALA CB . 109 . CB 1 1
275 1 1 1 1 78 LEU CD2 . 78 . CD2 1 1
275 1 2 1 1 109 ALA CB . 109 . CB 1 1
276 1 1 1 1 78 LEU HG . 78 . HG 1 1
276 1 2 1 1 109 ALA CB . 109 . CB 1 1
277 1 1 1 1 79 THR CG2 . 79 . CG2 1 1
277 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
278 1 1 1 1 79 THR HA . 79 . HA 1 1
278 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
279 1 1 1 1 79 THR HA . 79 . HA 1 1
279 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
280 1 1 1 1 80 ARG HA . 80 . HA 1 1
280 1 2 1 1 106 VAL HB . 106 . HB 1 1
281 1 1 1 1 80 ARG HA . 80 . HA 1 1
281 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
282 1 1 1 1 80 ARG QD . 80 . HD* 1 1
282 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
283 1 1 1 1 81 PRO HA . 81 . HA 1 1
283 1 2 1 1 97 LEU CG . 97 . CG 1 1
284 1 1 1 1 82 VAL H . 82 . HN 1 1
284 1 2 1 1 97 LEU QD . 97 . HD* 1 1
285 1 1 1 1 82 VAL HA . 82 . HA 1 1
285 1 2 1 1 97 LEU CG . 97 . CG 1 1
286 1 1 1 1 82 VAL CG2 . 82 . CG2 1 1
286 1 2 1 1 94 LEU CG . 94 . CG 1 1
287 1 1 1 1 82 VAL CG1 . 82 . CG1 1 1
287 1 2 1 1 97 LEU CG . 97 . CG 1 1
288 1 1 1 1 82 VAL CG2 . 82 . CG2 1 1
288 1 2 1 1 97 LEU CG . 97 . CG 1 1
289 1 1 1 1 82 VAL CG2 . 82 . CG2 1 1
289 1 2 1 1 102 ALA CB . 102 . CB 1 1
290 1 1 1 1 82 VAL CG1 . 82 . CG1 1 1
290 1 2 1 1 102 ALA CB . 102 . CB 1 1
291 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
291 1 2 1 1 104 LEU HA . 104 . HA 1 1
292 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
292 1 2 1 1 104 LEU HA . 104 . HA 1 1
293 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
293 1 2 1 1 104 LEU QD . 104 . HD* 1 1
294 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
294 1 2 1 1 104 LEU QD . 104 . HD* 1 1
295 1 1 1 1 82 VAL CG2 . 82 . CG2 1 1
295 1 2 1 1 105 ASP H . 105 . HN 1 1
296 1 1 1 1 82 VAL CG2 . 82 . CG2 1 1
296 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
297 1 1 1 1 82 VAL CG1 . 82 . CG1 1 1
297 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
298 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
298 1 2 1 1 114 PRO HA . 114 . HA 1 1
299 1 1 1 1 83 HIS HE2 . 83 . HE2 1 1
299 1 2 1 1 106 VAL H . 106 . HN 1 1
300 1 1 1 1 83 HIS HE1 . 83 . HE1 1 1
300 1 2 1 1 106 VAL HB . 106 . HB 1 1
301 1 1 1 1 83 HIS HE1 . 83 . HE1 1 1
301 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
302 1 1 1 1 83 HIS HE1 . 83 . HE1 1 1
302 1 2 1 1 106 VAL CG2 . 106 . CG2 1 1
303 1 1 1 1 83 HIS HE1 . 83 . HE1 1 1
303 1 2 1 1 107 ARG HA . 107 . HA 1 1
304 1 1 1 1 83 HIS HD2 . 83 . HD2 1 1
304 1 2 1 1 107 ARG HA . 107 . HA 1 1
305 1 1 1 1 83 HIS HE2 . 83 . HE2 1 1
305 1 2 1 1 108 ASP H . 108 . HN 1 1
306 1 1 1 1 83 HIS HD2 . 83 . HD2 1 1
306 1 2 1 1 113 LEU HA . 113 . HA 1 1
307 1 1 1 1 83 HIS HE2 . 83 . HE2 1 1
307 1 2 1 1 113 LEU HA . 113 . HA 1 1
308 1 1 1 1 83 HIS HA . 83 . HA 1 1
308 1 2 1 1 114 PRO HA . 114 . HA 1 1
309 1 1 1 1 83 HIS HD2 . 83 . HD2 1 1
309 1 2 1 1 114 PRO HA . 114 . HA 1 1
310 1 1 1 1 83 HIS HE2 . 83 . HE2 1 1
310 1 2 1 1 114 PRO CD . 114 . CD 1 1
311 1 1 1 1 83 HIS HD2 . 83 . HD2 1 1
311 1 2 1 1 114 PRO CD . 114 . CD 1 1
312 1 1 1 1 83 HIS HA . 83 . HA 1 1
312 1 2 1 1 117 LEU CG . 117 . CG 1 1
313 1 1 1 1 83 HIS CB . 83 . CB 1 1
313 1 2 1 1 117 LEU CG . 117 . CG 1 1
314 1 1 1 1 83 HIS HD2 . 83 . HD2 1 1
314 1 2 1 1 117 LEU CG . 117 . CG 1 1
315 1 1 1 1 85 ALA HA . 85 . HA 1 1
315 1 2 1 1 90 PHE H . 90 . HN 1 1
316 1 1 1 1 85 ALA MB . 85 . HB* 1 1
316 1 2 1 1 90 PHE H . 90 . HN 1 1
317 1 1 1 1 85 ALA CB . 85 . CB 1 1
317 1 2 1 1 90 PHE CG . 90 . CG 1 1
318 1 1 1 1 85 ALA CB . 85 . CB 1 1
318 1 2 1 1 90 PHE CZ . 90 . CZ 1 1
319 1 1 1 1 85 ALA CB . 85 . CB 1 1
319 1 2 1 1 94 LEU CG . 94 . CG 1 1
320 1 1 1 1 85 ALA CB . 85 . CB 1 1
320 1 2 1 1 90 PHE H . 90 . HN 1 1
321 1 1 1 1 85 ALA CB . 85 . CB 1 1
321 1 2 1 1 91 LEU CG . 91 . CG 1 1
322 1 1 1 1 85 ALA MB . 85 . HB* 1 1
322 1 2 1 1 93 THR H . 93 . HN 1 1
323 1 1 1 1 85 ALA CB . 85 . CB 1 1
323 1 2 1 1 94 LEU HA . 94 . HA 1 1
324 1 1 1 1 85 ALA CB . 85 . CB 1 1
324 1 2 1 1 94 LEU CB . 94 . CB 1 1
325 1 1 1 1 85 ALA H . 85 . HN 1 1
325 1 2 1 1 97 LEU QD . 97 . HD* 1 1
326 1 1 1 1 85 ALA CB . 85 . CB 1 1
326 1 2 1 1 97 LEU CG . 97 . CG 1 1
327 1 1 1 1 86 ALA HA . 86 . HA 1 1
327 1 2 1 1 94 LEU CD1 . 94 . CD1 1 1
328 1 1 1 1 86 ALA HA . 86 . HA 1 1
328 1 2 1 1 94 LEU CD2 . 94 . CD2 1 1
329 1 1 1 1 86 ALA H . 86 . HN 1 1
329 1 2 1 1 94 LEU QD . 94 . HD* 1 1
330 1 1 1 1 86 ALA CB . 86 . CB 1 1
330 1 2 1 1 94 LEU CD1 . 94 . CD1 1 1
331 1 1 1 1 86 ALA CB . 86 . CB 1 1
331 1 2 1 1 94 LEU CD2 . 94 . CD2 1 1
332 1 1 1 1 86 ALA MB . 86 . HB* 1 1
332 1 2 1 1 114 PRO HA . 114 . HA 1 1
333 1 1 1 1 86 ALA H . 86 . HN 1 1
333 1 2 1 1 126 VAL HB . 126 . HB 1 1
334 1 1 1 1 86 ALA HA . 86 . HA 1 1
334 1 2 1 1 130 LEU CD1 . 130 . CD1 1 1
335 1 1 1 1 86 ALA HA . 86 . HA 1 1
335 1 2 1 1 130 LEU CD2 . 130 . CD2 1 1
336 1 1 1 1 86 ALA CB . 86 . CB 1 1
336 1 2 1 1 130 LEU CG . 130 . CG 1 1
337 1 1 1 1 86 ALA CB . 86 . CB 1 1
337 1 2 1 1 130 LEU HA . 130 . HA 1 1
338 1 1 1 1 87 ARG H . 87 . HN 1 1
338 1 2 1 1 117 LEU CG . 117 . CG 1 1
339 1 1 1 1 87 ARG H . 87 . HN 1 1
339 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
340 1 1 1 1 87 ARG H . 87 . HN 1 1
340 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
341 1 1 1 1 87 ARG HA . 87 . HA 1 1
341 1 2 1 1 117 LEU CD1 . 117 . CD1 1 1
342 1 1 1 1 87 ARG HA . 87 . HA 1 1
342 1 2 1 1 117 LEU CD2 . 117 . CD2 1 1
343 1 1 1 1 87 ARG HD3 . 87 . HD1 1 1
343 1 2 1 1 117 LEU CG . 117 . CG 1 1
344 1 1 1 1 87 ARG HD2 . 87 . HD2 1 1
344 1 2 1 1 117 LEU CG . 117 . CG 1 1
345 1 1 1 1 87 ARG HA . 87 . HA 1 1
345 1 2 1 1 121 LEU CG . 121 . CG 1 1
346 1 1 1 1 87 ARG HD3 . 87 . HD1 1 1
346 1 2 1 1 121 LEU CD1 . 121 . CD1 1 1
347 1 1 1 1 87 ARG HD3 . 87 . HD1 1 1
347 1 2 1 1 121 LEU CD2 . 121 . CD2 1 1
348 1 1 1 1 87 ARG HD2 . 87 . HD2 1 1
348 1 2 1 1 121 LEU CD1 . 121 . CD1 1 1
349 1 1 1 1 87 ARG HD2 . 87 . HD2 1 1
349 1 2 1 1 121 LEU CD2 . 121 . CD2 1 1
350 1 1 1 1 89 GLY H . 89 . HN 1 1
350 1 2 1 1 118 ALA MB . 118 . HB* 1 1
351 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
351 1 2 1 1 123 HIS HA . 123 . HA 1 1
352 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
352 1 2 1 1 123 HIS HA . 123 . HA 1 1
353 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
353 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
354 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
354 1 2 1 1 123 HIS HE1 . 123 . HE1 1 1
355 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
355 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
356 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
356 1 2 1 1 123 HIS HE1 . 123 . HE1 1 1
357 1 1 1 1 89 GLY H . 89 . HN 1 1
357 1 2 1 1 126 VAL HB . 126 . HB 1 1
358 1 1 1 1 89 GLY H . 89 . HN 1 1
358 1 2 1 1 126 VAL QG . 126 . HG* 1 1
359 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
359 1 2 1 1 126 VAL CB . 126 . CB 1 1
360 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
360 1 2 1 1 126 VAL CB . 126 . CB 1 1
361 1 1 1 1 91 LEU CG . 91 . CG 1 1
361 1 2 1 1 123 HIS HA . 123 . HA 1 1
362 1 1 1 1 91 LEU CG . 91 . CG 1 1
362 1 2 1 1 125 ASP CB . 125 . CB 1 1
363 1 1 1 1 91 LEU CD1 . 91 . CD1 1 1
363 1 2 1 1 125 ASP CB . 125 . CB 1 1
364 1 1 1 1 91 LEU CD2 . 91 . CD2 1 1
364 1 2 1 1 125 ASP CB . 125 . CB 1 1
365 1 1 1 1 91 LEU HA . 91 . HA 1 1
365 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1
366 1 1 1 1 91 LEU HA . 91 . HA 1 1
366 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1
367 1 1 1 1 91 LEU CG . 91 . CG 1 1
367 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1
368 1 1 1 1 91 LEU CG . 91 . CG 1 1
368 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1
369 1 1 1 1 91 LEU CG . 91 . CG 1 1
369 1 2 1 1 126 VAL HA . 126 . HA 1 1
370 1 1 1 1 91 LEU QD . 91 . HD* 1 1
370 1 2 1 1 129 TYR H . 129 . HN 1 1
371 1 1 1 1 91 LEU QD . 91 . HD* 1 1
371 1 2 1 1 129 TYR HA . 129 . HA 1 1
372 1 1 1 1 91 LEU QD . 91 . HD* 1 1
372 1 2 1 1 129 TYR QB . 129 . HB* 1 1
373 1 1 1 1 91 LEU QD . 91 . HD* 1 1
373 1 2 1 1 129 TYR QD . 129 . HD* 1 1
374 1 1 1 1 91 LEU QD . 91 . HD* 1 1
374 1 2 1 1 129 TYR QE . 129 . HE* 1 1
375 1 1 1 1 91 LEU CD1 . 91 . CD1 1 1
375 1 2 1 1 130 LEU CG . 130 . CG 1 1
376 1 1 1 1 91 LEU CD2 . 91 . CD2 1 1
376 1 2 1 1 130 LEU CG . 130 . CG 1 1
377 1 1 1 1 94 LEU HA . 94 . HA 1 1
377 1 2 1 1 104 LEU CG . 104 . CG 1 1
378 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1
378 1 2 1 1 104 LEU QD . 104 . HD* 1 1
379 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
379 1 2 1 1 104 LEU QD . 104 . HD* 1 1
380 1 1 1 1 94 LEU QD . 94 . HD* 1 1
380 1 2 1 1 114 PRO HA . 114 . HA 1 1
381 1 1 1 1 94 LEU QD . 94 . HD* 1 1
381 1 2 1 1 126 VAL HA . 126 . HA 1 1
382 1 1 1 1 94 LEU QD . 94 . HD* 1 1
382 1 2 1 1 129 TYR HB3 . 129 . HB1 1 1
383 1 1 1 1 94 LEU QD . 94 . HD* 1 1
383 1 2 1 1 129 TYR HB2 . 129 . HB2 1 1
384 1 1 1 1 94 LEU QD . 94 . HD* 1 1
384 1 2 1 1 129 TYR QD . 129 . HD* 1 1
385 1 1 1 1 94 LEU QD . 94 . HD* 1 1
385 1 2 1 1 129 TYR QE . 129 . HE* 1 1
386 1 1 1 1 94 LEU CG . 94 . CG 1 1
386 1 2 1 1 130 LEU CG . 130 . CG 1 1
387 1 1 1 1 94 LEU CG . 94 . CG 1 1
387 1 2 1 1 130 LEU CD1 . 130 . CD1 1 1
388 1 1 1 1 94 LEU CG . 94 . CG 1 1
388 1 2 1 1 130 LEU CD2 . 130 . CD2 1 1
389 1 1 1 1 95 VAL QG . 95 . HG* 1 1
389 1 2 1 1 129 TYR QB . 129 . HB* 1 1
390 1 1 1 1 95 VAL QG . 95 . HG* 1 1
390 1 2 1 1 129 TYR QD . 129 . HD* 1 1
391 1 1 1 1 95 VAL QG . 95 . HG* 1 1
391 1 2 1 1 129 TYR QE . 129 . HE* 1 1
392 1 1 1 1 95 VAL CG2 . 95 . CG2 1 1
392 1 2 1 1 129 TYR CB . 129 . CB 1 1
393 1 1 1 1 97 LEU QB . 97 . HB* 1 1
393 1 2 1 1 102 ALA MB . 102 . HB* 1 1
394 1 1 1 1 97 LEU CG . 97 . CG 1 1
394 1 2 1 1 102 ALA CB . 102 . CB 1 1
395 1 1 1 1 98 HIS HA . 98 . HA 1 1
395 1 2 1 1 104 LEU QD . 104 . HD* 1 1
396 1 1 1 1 98 HIS HB3 . 98 . HB1 1 1
396 1 2 1 1 104 LEU QD . 104 . HD* 1 1
397 1 1 1 1 98 HIS HB2 . 98 . HB2 1 1
397 1 2 1 1 104 LEU QD . 104 . HD* 1 1
398 1 1 1 1 98 HIS HE1 . 98 . HE1 1 1
398 1 2 1 1 104 LEU QD . 104 . HD* 1 1
399 1 1 1 1 98 HIS HD2 . 98 . HD2 1 1
399 1 2 1 1 104 LEU QD . 104 . HD* 1 1
400 1 1 1 1 98 HIS HE1 . 98 . HE1 1 1
400 1 2 1 1 129 TYR CZ . 129 . CZ 1 1
401 1 1 1 1 98 HIS HE1 . 98 . HE1 1 1
401 1 2 1 1 129 TYR CG . 129 . CG 1 1
402 1 1 1 1 98 HIS HD2 . 98 . HD2 1 1
402 1 2 1 1 129 TYR CZ . 129 . CZ 1 1
403 1 1 1 1 98 HIS HE1 . 98 . HE1 1 1
403 1 2 1 1 133 ALA HA . 133 . HA 1 1
404 1 1 1 1 98 HIS HE1 . 98 . HE1 1 1
404 1 2 1 1 133 ALA MB . 133 . HB* 1 1
405 1 1 1 1 103 ARG CG . 103 . CG 1 1
405 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
406 1 1 1 1 103 ARG CD . 103 . CD 1 1
406 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
407 1 1 1 1 104 LEU CG . 104 . CG 1 1
407 1 2 1 1 106 VAL CG1 . 106 . CG1 1 1
408 1 1 1 1 104 LEU CG . 104 . CG 1 1
408 1 2 1 1 129 TYR CG . 129 . CG 1 1
409 1 1 1 1 104 LEU CG . 104 . CG 1 1
409 1 2 1 1 129 TYR CZ . 129 . CZ 1 1
410 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
410 1 2 1 1 130 LEU HA . 130 . HA 1 1
411 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
411 1 2 1 1 130 LEU HA . 130 . HA 1 1
412 1 1 1 1 104 LEU CD1 . 104 . CD1 1 1
412 1 2 1 1 130 LEU CG . 130 . CG 1 1
413 1 1 1 1 104 LEU CD2 . 104 . CD2 1 1
413 1 2 1 1 130 LEU CG . 130 . CG 1 1
414 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
414 1 2 1 1 133 ALA MB . 133 . HB* 1 1
415 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
415 1 2 1 1 133 ALA MB . 133 . HB* 1 1
416 1 1 1 1 104 LEU QD . 104 . HD* 1 1
416 1 2 1 1 133 ALA HA . 133 . HA 1 1
417 1 1 1 1 104 LEU QD . 104 . HD* 1 1
417 1 2 1 1 133 ALA H . 133 . HN 1 1
418 1 1 1 1 104 LEU QD . 104 . HD* 1 1
418 1 2 1 1 133 ALA MB . 133 . HB* 1 1
419 1 1 1 1 104 LEU QD . 104 . HD* 1 1
419 1 2 1 1 134 ALA H . 134 . HN 1 1
420 1 1 1 1 104 LEU CG . 104 . CG 1 1
420 1 2 1 1 134 ALA HA . 134 . HA 1 1
421 1 1 1 1 104 LEU MD1 . 104 . HD1* 1 1
421 1 2 1 1 134 ALA MB . 134 . HB* 1 1
422 1 1 1 1 104 LEU MD2 . 104 . HD2* 1 1
422 1 2 1 1 134 ALA MB . 134 . HB* 1 1
423 1 1 1 1 105 ASP HA . 105 . HA 1 1
423 1 2 1 1 113 LEU QD . 113 . HD* 1 1
424 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
424 1 2 1 1 113 LEU QD . 113 . HD* 1 1
425 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
425 1 2 1 1 113 LEU QD . 113 . HD* 1 1
426 1 1 1 1 105 ASP H . 105 . HN 1 1
426 1 2 1 1 134 ALA HA . 134 . HA 1 1
427 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1
427 1 2 1 1 113 LEU HA . 113 . HA 1 1
428 1 1 1 1 106 VAL CG1 . 106 . CG1 1 1
428 1 2 1 1 108 ASP H . 108 . HN 1 1
429 1 1 1 1 106 VAL MG2 . 106 . HG2* 1 1
429 1 2 1 1 113 LEU HA . 113 . HA 1 1
430 1 1 1 1 106 VAL QG . 106 . HG* 1 1
430 1 2 1 1 114 PRO HD3 . 114 . HD1 1 1
431 1 1 1 1 106 VAL QG . 106 . HG* 1 1
431 1 2 1 1 114 PRO HD2 . 114 . HD2 1 1
432 1 1 1 1 107 ARG HA . 107 . HA 1 1
432 1 2 1 1 113 LEU HA . 113 . HA 1 1
433 1 1 1 1 107 ARG HA . 107 . HA 1 1
433 1 2 1 1 113 LEU MD1 . 113 . HD1* 1 1
434 1 1 1 1 107 ARG HA . 107 . HA 1 1
434 1 2 1 1 113 LEU MD2 . 113 . HD2* 1 1
435 1 1 1 1 113 LEU HA . 113 . HA 1 1
435 1 2 1 1 115 VAL CG1 . 115 . CG1 1 1
436 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
436 1 2 1 1 119 GLU CG . 119 . CG 1 1
437 1 1 1 1 115 VAL HA . 115 . HA 1 1
437 1 2 1 1 127 ALA HA . 127 . HA 1 1
438 1 1 1 1 115 VAL HA . 115 . HA 1 1
438 1 2 1 1 127 ALA CB . 127 . CB 1 1
439 1 1 1 1 115 VAL HB . 115 . HB 1 1
439 1 2 1 1 127 ALA HA . 127 . HA 1 1
440 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
440 1 2 1 1 127 ALA HA . 127 . HA 1 1
441 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
441 1 2 1 1 127 ALA HA . 127 . HA 1 1
442 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
442 1 2 1 1 127 ALA CB . 127 . CB 1 1
443 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
443 1 2 1 1 127 ALA CB . 127 . CB 1 1
444 1 1 1 1 115 VAL H . 115 . HN 1 1
444 1 2 1 1 130 LEU QD . 130 . HD* 1 1
445 1 1 1 1 115 VAL HA . 115 . HA 1 1
445 1 2 1 1 130 LEU CG . 130 . CG 1 1
446 1 1 1 1 115 VAL HB . 115 . HB 1 1
446 1 2 1 1 130 LEU CG . 130 . CG 1 1
447 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
447 1 2 1 1 130 LEU CD1 . 130 . CD1 1 1
448 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
448 1 2 1 1 130 LEU CD2 . 130 . CD2 1 1
449 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
449 1 2 1 1 131 ARG HA . 131 . HA 1 1
450 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
450 1 2 1 1 131 ARG CD . 131 . CD 1 1
451 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
451 1 2 1 1 131 ARG HD3 . 131 . HD1 1 1
452 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
452 1 2 1 1 131 ARG HD2 . 131 . HD2 1 1
453 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
453 1 2 1 1 131 ARG CB . 131 . CB 1 1
454 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
454 1 2 1 1 131 ARG HB3 . 131 . HB1 1 1
455 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
455 1 2 1 1 131 ARG HB2 . 131 . HB2 1 1
456 1 1 1 1 115 VAL HA . 115 . HA 1 1
456 1 2 1 1 134 ALA CB . 134 . CB 1 1
457 1 1 1 1 118 ALA HA . 118 . HA 1 1
457 1 2 1 1 123 HIS H . 123 . HN 1 1
458 1 1 1 1 118 ALA MB . 118 . HB* 1 1
458 1 2 1 1 123 HIS H . 123 . HN 1 1
459 1 1 1 1 118 ALA HA . 118 . HA 1 1
459 1 2 1 1 123 HIS HA . 123 . HA 1 1
460 1 1 1 1 118 ALA HA . 118 . HA 1 1
460 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
461 1 1 1 1 118 ALA CB . 118 . CB 1 1
461 1 2 1 1 123 HIS HA . 123 . HA 1 1
462 1 1 1 1 118 ALA CB . 118 . CB 1 1
462 1 2 1 1 123 HIS CB . 123 . CB 1 1
463 1 1 1 1 118 ALA CB . 118 . CB 1 1
463 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
464 1 1 1 1 118 ALA MB . 118 . HB* 1 1
464 1 2 1 1 126 VAL H . 126 . HN 1 1
465 1 1 1 1 118 ALA CB . 118 . CB 1 1
465 1 2 1 1 126 VAL HB . 126 . HB 1 1
466 1 1 1 1 118 ALA CB . 118 . CB 1 1
466 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1
467 1 1 1 1 118 ALA CB . 118 . CB 1 1
467 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1
468 1 1 1 1 118 ALA MB . 118 . HB* 1 1
468 1 2 1 1 127 ALA H . 127 . HN 1 1
469 1 1 1 1 118 ALA CB . 118 . CB 1 1
469 1 2 1 1 130 LEU CD1 . 130 . CD1 1 1
470 1 1 1 1 118 ALA CB . 118 . CB 1 1
470 1 2 1 1 130 LEU CD2 . 130 . CD2 1 1
471 1 1 1 1 119 GLU HA . 119 . HA 1 1
471 1 2 1 1 127 ALA CB . 127 . CB 1 1
472 1 1 1 1 119 GLU CB . 119 . CB 1 1
472 1 2 1 1 127 ALA CB . 127 . CB 1 1
473 1 1 1 1 119 GLU HG3 . 119 . HG1 1 1
473 1 2 1 1 127 ALA CB . 127 . CB 1 1
474 1 1 1 1 119 GLU HG2 . 119 . HG2 1 1
474 1 2 1 1 127 ALA CB . 127 . CB 1 1
475 1 1 1 1 121 LEU CB . 121 . CB 1 1
475 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
476 1 1 1 1 121 LEU CB . 121 . CB 1 1
476 1 2 1 1 123 HIS HE1 . 123 . HE1 1 1
477 1 1 1 1 121 LEU CD1 . 121 . CD1 1 1
477 1 2 1 1 123 HIS HE1 . 123 . HE1 1 1
478 1 1 1 1 121 LEU CD2 . 121 . CD2 1 1
478 1 2 1 1 123 HIS HE1 . 123 . HE1 1 1
479 1 1 1 1 121 LEU CD2 . 121 . CD2 1 1
479 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
480 1 1 1 1 121 LEU CD1 . 121 . CD1 1 1
480 1 2 1 1 123 HIS HD2 . 123 . HD2 1 1
481 1 1 1 1 123 HIS HA . 123 . HA 1 1
481 1 2 1 1 126 VAL HB . 126 . HB 1 1
482 1 1 1 1 123 HIS HA . 123 . HA 1 1
482 1 2 1 1 126 VAL CG1 . 126 . CG1 1 1
483 1 1 1 1 123 HIS HA . 123 . HA 1 1
483 1 2 1 1 126 VAL CG2 . 126 . CG2 1 1
484 1 1 1 1 123 HIS CD2 . 123 . CD2 1 1
484 1 2 1 1 126 VAL CB . 126 . CB 1 1
485 1 1 1 1 125 ASP HA . 125 . HA 1 1
485 1 2 1 1 128 ARG CD . 128 . CD 1 1
486 1 1 1 1 125 ASP HA . 125 . HA 1 1
486 1 2 1 1 128 ARG CB . 128 . CB 1 1
487 1 1 1 1 125 ASP CB . 125 . CB 1 1
487 1 2 1 1 128 ARG CD . 128 . CD 1 1
488 1 1 1 1 127 ALA HA . 127 . HA 1 1
488 1 2 1 1 130 LEU CD1 . 130 . CD1 1 1
489 1 1 1 1 127 ALA HA . 127 . HA 1 1
489 1 2 1 1 130 LEU CD2 . 130 . CD2 1 1
490 1 1 1 1 127 ALA CB . 127 . CB 1 1
490 1 2 1 1 130 LEU CG . 130 . CG 1 1
491 1 1 1 1 129 TYR CB . 129 . CB 1 1
491 1 2 1 1 132 ALA CB . 132 . CB 1 1
492 1 1 1 1 129 TYR CZ . 129 . CZ 1 1
492 1 2 1 1 133 ALA CB . 133 . CB 1 1
493 1 1 1 1 130 LEU CD1 . 130 . CD1 1 1
493 1 2 1 1 134 ALA CB . 134 . CB 1 1
494 1 1 1 1 130 LEU CD2 . 130 . CD2 1 1
494 1 2 1 1 134 ALA CB . 134 . CB 1 1
495 1 1 1 1 135 GLY CA . 135 . CA 1 1
495 1 2 1 1 137 THR CG2 . 137 . CG2 1 1
496 1 1 1 1 137 THR CG2 . 137 . CG2 1 1
496 1 2 1 1 144 ARG HD3 . 144 . HD1 1 1
497 1 1 1 1 137 THR CG2 . 137 . CG2 1 1
497 1 2 1 1 144 ARG HD2 . 144 . HD2 1 1
498 1 1 1 1 40 ALA HA . 40 . HA 1 1
498 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
499 1 1 1 1 40 ALA HA . 40 . HA 1 1
499 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
500 1 1 1 1 40 ALA MB . 40 . HB* 1 1
500 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
501 1 1 1 1 40 ALA MB . 40 . HB* 1 1
501 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
502 1 1 1 1 74 ASP HA . 74 . HA 1 1
502 1 2 1 1 75 PRO HA . 75 . HA 1 1
503 1 1 1 1 74 ASP HA . 74 . HA 1 1
503 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
504 1 1 1 1 74 ASP HA . 74 . HA 1 1
504 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
505 1 1 1 1 74 ASP HA . 74 . HA 1 1
505 1 2 1 1 75 PRO QG . 75 . HG* 1 1
506 1 1 1 1 74 ASP HA . 74 . HA 1 1
506 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
507 1 1 1 1 74 ASP HA . 74 . HA 1 1
507 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
508 1 1 1 1 80 ARG HA . 80 . HA 1 1
508 1 2 1 1 81 PRO QD . 81 . HD* 1 1
509 1 1 1 1 12 SER H . 12 . HN 1 1
509 1 2 1 1 13 ALA H . 13 . HN 1 1
510 1 1 1 1 13 ALA H . 13 . HN 1 1
510 1 2 1 1 14 ASP H . 14 . HN 1 1
511 1 1 1 1 14 ASP H . 14 . HN 1 1
511 1 2 1 1 15 TRP H . 15 . HN 1 1
512 1 1 1 1 15 TRP H . 15 . HN 1 1
512 1 2 1 1 16 LEU H . 16 . HN 1 1
513 1 1 1 1 16 LEU H . 16 . HN 1 1
513 1 2 1 1 17 ALA H . 17 . HN 1 1
514 1 1 1 1 17 ALA H . 17 . HN 1 1
514 1 2 1 1 18 THR H . 18 . HN 1 1
515 1 1 1 1 18 THR H . 18 . HN 1 1
515 1 2 1 1 19 ALA H . 19 . HN 1 1
516 1 1 1 1 19 ALA H . 19 . HN 1 1
516 1 2 1 1 20 ALA H . 20 . HN 1 1
517 1 1 1 1 20 ALA H . 20 . HN 1 1
517 1 2 1 1 21 ALA H . 21 . HN 1 1
518 1 1 1 1 21 ALA H . 21 . HN 1 1
518 1 2 1 1 22 ARG H . 22 . HN 1 1
519 1 1 1 1 22 ARG H . 22 . HN 1 1
519 1 2 1 1 23 GLY H . 23 . HN 1 1
520 1 1 1 1 23 GLY H . 23 . HN 1 1
520 1 2 1 1 24 ARG H . 24 . HN 1 1
521 1 1 1 1 25 VAL H . 25 . HN 1 1
521 1 2 1 1 26 GLU H . 26 . HN 1 1
522 1 1 1 1 26 GLU H . 26 . HN 1 1
522 1 2 1 1 27 GLU H . 27 . HN 1 1
523 1 1 1 1 27 GLU H . 27 . HN 1 1
523 1 2 1 1 28 VAL H . 28 . HN 1 1
524 1 1 1 1 28 VAL H . 28 . HN 1 1
524 1 2 1 1 29 ARG H . 29 . HN 1 1
525 1 1 1 1 29 ARG H . 29 . HN 1 1
525 1 2 1 1 30 ALA H . 30 . HN 1 1
526 1 1 1 1 30 ALA H . 30 . HN 1 1
526 1 2 1 1 31 LEU H . 31 . HN 1 1
527 1 1 1 1 31 LEU H . 31 . HN 1 1
527 1 2 1 1 32 LEU H . 32 . HN 1 1
528 1 1 1 1 32 LEU H . 32 . HN 1 1
528 1 2 1 1 33 GLU H . 33 . HN 1 1
529 1 1 1 1 33 GLU H . 33 . HN 1 1
529 1 2 1 1 34 ALA H . 34 . HN 1 1
530 1 1 1 1 34 ALA H . 34 . HN 1 1
530 1 2 1 1 35 GLY H . 35 . HN 1 1
531 1 1 1 1 35 GLY H . 35 . HN 1 1
531 1 2 1 1 36 ALA H . 36 . HN 1 1
532 1 1 1 1 39 ASN H . 39 . HN 1 1
532 1 2 1 1 40 ALA H . 40 . HN 1 1
533 1 1 1 1 43 SER H . 43 . HN 1 1
533 1 2 1 1 44 TYR H . 44 . HN 1 1
534 1 1 1 1 44 TYR H . 44 . HN 1 1
534 1 2 1 1 45 GLY H . 45 . HN 1 1
535 1 1 1 1 45 GLY H . 45 . HN 1 1
535 1 2 1 1 46 ARG H . 46 . HN 1 1
536 1 1 1 1 46 ARG H . 46 . HN 1 1
536 1 2 1 1 47 ARG H . 47 . HN 1 1
537 1 1 1 1 49 ILE H . 49 . HN 1 1
537 1 2 1 1 50 GLN H . 50 . HN 1 1
538 1 1 1 1 50 GLN H . 50 . HN 1 1
538 1 2 1 1 51 VAL H . 51 . HN 1 1
539 1 1 1 1 51 VAL H . 51 . HN 1 1
539 1 2 1 1 52 MET H . 52 . HN 1 1
540 1 1 1 1 52 MET H . 52 . HN 1 1
540 1 2 1 1 53 MET H . 53 . HN 1 1
541 1 1 1 1 54 MET H . 54 . HN 1 1
541 1 2 1 1 55 GLY H . 55 . HN 1 1
542 1 1 1 1 55 GLY H . 55 . HN 1 1
542 1 2 1 1 56 SER H . 56 . HN 1 1
543 1 1 1 1 56 SER H . 56 . HN 1 1
543 1 2 1 1 57 ALA H . 57 . HN 1 1
544 1 1 1 1 58 ARG H . 58 . HN 1 1
544 1 2 1 1 59 VAL H . 59 . HN 1 1
545 1 1 1 1 59 VAL H . 59 . HN 1 1
545 1 2 1 1 60 ALA H . 60 . HN 1 1
546 1 1 1 1 60 ALA H . 60 . HN 1 1
546 1 2 1 1 61 GLU H . 61 . HN 1 1
547 1 1 1 1 61 GLU H . 61 . HN 1 1
547 1 2 1 1 62 LEU H . 62 . HN 1 1
548 1 1 1 1 62 LEU H . 62 . HN 1 1
548 1 2 1 1 63 LEU H . 63 . HN 1 1
549 1 1 1 1 63 LEU H . 63 . HN 1 1
549 1 2 1 1 64 LEU H . 64 . HN 1 1
550 1 1 1 1 64 LEU H . 64 . HN 1 1
550 1 2 1 1 65 LEU H . 65 . HN 1 1
551 1 1 1 1 65 LEU H . 65 . HN 1 1
551 1 2 1 1 66 HIS H . 66 . HN 1 1
552 1 1 1 1 66 HIS H . 66 . HN 1 1
552 1 2 1 1 67 GLY H . 67 . HN 1 1
553 1 1 1 1 67 GLY H . 67 . HN 1 1
553 1 2 1 1 68 ALA H . 68 . HN 1 1
554 1 1 1 1 71 ASN H . 71 . HN 1 1
554 1 2 1 1 72 CYS H . 72 . HN 1 1
555 1 1 1 1 72 CYS H . 72 . HN 1 1
555 1 2 1 1 73 ALA H . 73 . HN 1 1
556 1 1 1 1 76 ALA H . 76 . HN 1 1
556 1 2 1 1 77 THR H . 77 . HN 1 1
557 1 1 1 1 77 THR H . 77 . HN 1 1
557 1 2 1 1 78 LEU H . 78 . HN 1 1
558 1 1 1 1 78 LEU H . 78 . HN 1 1
558 1 2 1 1 79 THR H . 79 . HN 1 1
559 1 1 1 1 82 VAL H . 82 . HN 1 1
559 1 2 1 1 83 HIS H . 83 . HN 1 1
560 1 1 1 1 83 HIS H . 83 . HN 1 1
560 1 2 1 1 84 ASP H . 84 . HN 1 1
561 1 1 1 1 84 ASP H . 84 . HN 1 1
561 1 2 1 1 85 ALA H . 85 . HN 1 1
562 1 1 1 1 85 ALA H . 85 . HN 1 1
562 1 2 1 1 86 ALA H . 86 . HN 1 1
563 1 1 1 1 86 ALA H . 86 . HN 1 1
563 1 2 1 1 87 ARG H . 87 . HN 1 1
564 1 1 1 1 87 ARG H . 87 . HN 1 1
564 1 2 1 1 88 GLU H . 88 . HN 1 1
565 1 1 1 1 88 GLU H . 88 . HN 1 1
565 1 2 1 1 89 GLY H . 89 . HN 1 1
566 1 1 1 1 89 GLY H . 89 . HN 1 1
566 1 2 1 1 90 PHE H . 90 . HN 1 1
567 1 1 1 1 91 LEU H . 91 . HN 1 1
567 1 2 1 1 92 ASP H . 92 . HN 1 1
568 1 1 1 1 92 ASP H . 92 . HN 1 1
568 1 2 1 1 93 THR H . 93 . HN 1 1
569 1 1 1 1 93 THR H . 93 . HN 1 1
569 1 2 1 1 94 LEU H . 94 . HN 1 1
570 1 1 1 1 94 LEU H . 94 . HN 1 1
570 1 2 1 1 95 VAL H . 95 . HN 1 1
571 1 1 1 1 95 VAL H . 95 . HN 1 1
571 1 2 1 1 96 VAL H . 96 . HN 1 1
572 1 1 1 1 96 VAL H . 96 . HN 1 1
572 1 2 1 1 97 LEU H . 97 . HN 1 1
573 1 1 1 1 97 LEU H . 97 . HN 1 1
573 1 2 1 1 98 HIS H . 98 . HN 1 1
574 1 1 1 1 98 HIS H . 98 . HN 1 1
574 1 2 1 1 99 ARG H . 99 . HN 1 1
575 1 1 1 1 99 ARG H . 99 . HN 1 1
575 1 2 1 1 100 ALA H . 100 . HN 1 1
576 1 1 1 1 100 ALA H . 100 . HN 1 1
576 1 2 1 1 101 GLY H . 101 . HN 1 1
577 1 1 1 1 101 GLY H . 101 . HN 1 1
577 1 2 1 1 102 ALA H . 102 . HN 1 1
578 1 1 1 1 105 ASP H . 105 . HN 1 1
578 1 2 1 1 106 VAL H . 106 . HN 1 1
579 1 1 1 1 106 VAL H . 106 . HN 1 1
579 1 2 1 1 107 ARG H . 107 . HN 1 1
580 1 1 1 1 107 ARG H . 107 . HN 1 1
580 1 2 1 1 108 ASP H . 108 . HN 1 1
581 1 1 1 1 110 TRP H . 110 . HN 1 1
581 1 2 1 1 111 GLY H . 111 . HN 1 1
582 1 1 1 1 111 GLY H . 111 . HN 1 1
582 1 2 1 1 112 ARG H . 112 . HN 1 1
583 1 1 1 1 112 ARG H . 112 . HN 1 1
583 1 2 1 1 113 LEU H . 113 . HN 1 1
584 1 1 1 1 115 VAL H . 115 . HN 1 1
584 1 2 1 1 116 ASP H . 116 . HN 1 1
585 1 1 1 1 116 ASP H . 116 . HN 1 1
585 1 2 1 1 117 LEU H . 117 . HN 1 1
586 1 1 1 1 117 LEU H . 117 . HN 1 1
586 1 2 1 1 118 ALA H . 118 . HN 1 1
587 1 1 1 1 118 ALA H . 118 . HN 1 1
587 1 2 1 1 119 GLU H . 119 . HN 1 1
588 1 1 1 1 119 GLU H . 119 . HN 1 1
588 1 2 1 1 120 GLU H . 120 . HN 1 1
589 1 1 1 1 120 GLU H . 120 . HN 1 1
589 1 2 1 1 121 LEU H . 121 . HN 1 1
590 1 1 1 1 121 LEU H . 121 . HN 1 1
590 1 2 1 1 122 GLY H . 122 . HN 1 1
591 1 1 1 1 122 GLY H . 122 . HN 1 1
591 1 2 1 1 123 HIS H . 123 . HN 1 1
592 1 1 1 1 126 VAL H . 126 . HN 1 1
592 1 2 1 1 127 ALA H . 127 . HN 1 1
593 1 1 1 1 127 ALA H . 127 . HN 1 1
593 1 2 1 1 128 ARG H . 128 . HN 1 1
594 1 1 1 1 128 ARG H . 128 . HN 1 1
594 1 2 1 1 129 TYR H . 129 . HN 1 1
595 1 1 1 1 129 TYR H . 129 . HN 1 1
595 1 2 1 1 130 LEU H . 130 . HN 1 1
596 1 1 1 1 130 LEU H . 130 . HN 1 1
596 1 2 1 1 131 ARG H . 131 . HN 1 1
597 1 1 1 1 131 ARG H . 131 . HN 1 1
597 1 2 1 1 132 ALA H . 132 . HN 1 1
598 1 1 1 1 132 ALA H . 132 . HN 1 1
598 1 2 1 1 133 ALA H . 133 . HN 1 1
599 1 1 1 1 133 ALA H . 133 . HN 1 1
599 1 2 1 1 134 ALA H . 134 . HN 1 1
600 1 1 1 1 134 ALA H . 134 . HN 1 1
600 1 2 1 1 135 GLY H . 135 . HN 1 1
601 1 1 1 1 3 PRO HA . 3 . HA 1 1
601 1 2 1 1 4 ALA H . 4 . HN 1 1
602 1 1 1 1 4 ALA HA . 4 . HA 1 1
602 1 2 1 1 5 ALA H . 5 . HN 1 1
603 1 1 1 1 11 PRO HA . 11 . HA 1 1
603 1 2 1 1 12 SER H . 12 . HN 1 1
604 1 1 1 1 13 ALA HA . 13 . HA 1 1
604 1 2 1 1 14 ASP H . 14 . HN 1 1
605 1 1 1 1 16 LEU HA . 16 . HA 1 1
605 1 2 1 1 17 ALA H . 17 . HN 1 1
606 1 1 1 1 18 THR HA . 18 . HA 1 1
606 1 2 1 1 19 ALA H . 19 . HN 1 1
607 1 1 1 1 19 ALA HA . 19 . HA 1 1
607 1 2 1 1 20 ALA H . 20 . HN 1 1
608 1 1 1 1 20 ALA HA . 20 . HA 1 1
608 1 2 1 1 21 ALA H . 21 . HN 1 1
609 1 1 1 1 25 VAL HA . 25 . HA 1 1
609 1 2 1 1 26 GLU H . 26 . HN 1 1
610 1 1 1 1 24 ARG HA . 24 . HA 1 1
610 1 2 1 1 25 VAL H . 25 . HN 1 1
611 1 1 1 1 27 GLU HA . 27 . HA 1 1
611 1 2 1 1 28 VAL H . 28 . HN 1 1
612 1 1 1 1 28 VAL HA . 28 . HA 1 1
612 1 2 1 1 29 ARG H . 29 . HN 1 1
613 1 1 1 1 29 ARG HA . 29 . HA 1 1
613 1 2 1 1 30 ALA H . 30 . HN 1 1
614 1 1 1 1 33 GLU HA . 33 . HA 1 1
614 1 2 1 1 34 ALA H . 34 . HN 1 1
615 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
615 1 2 1 1 36 ALA H . 36 . HN 1 1
616 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
616 1 2 1 1 36 ALA H . 36 . HN 1 1
617 1 1 1 1 36 ALA HA . 36 . HA 1 1
617 1 2 1 1 37 LEU H . 37 . HN 1 1
618 1 1 1 1 38 PRO HA . 38 . HA 1 1
618 1 2 1 1 39 ASN H . 39 . HN 1 1
619 1 1 1 1 44 TYR HA . 44 . HA 1 1
619 1 2 1 1 45 GLY H . 45 . HN 1 1
620 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
620 1 2 1 1 46 ARG H . 46 . HN 1 1
621 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
621 1 2 1 1 46 ARG H . 46 . HN 1 1
622 1 1 1 1 46 ARG HA . 46 . HA 1 1
622 1 2 1 1 47 ARG H . 47 . HN 1 1
623 1 1 1 1 48 PRO HA . 48 . HA 1 1
623 1 2 1 1 49 ILE H . 49 . HN 1 1
624 1 1 1 1 49 ILE HA . 49 . HA 1 1
624 1 2 1 1 50 GLN H . 50 . HN 1 1
625 1 1 1 1 52 MET HA . 52 . HA 1 1
625 1 2 1 1 53 MET H . 53 . HN 1 1
626 1 1 1 1 53 MET HA . 53 . HA 1 1
626 1 2 1 1 54 MET H . 54 . HN 1 1
627 1 1 1 1 54 MET HA . 54 . HA 1 1
627 1 2 1 1 55 GLY H . 55 . HN 1 1
628 1 1 1 1 55 GLY QA . 55 . HA* 1 1
628 1 2 1 1 56 SER H . 56 . HN 1 1
629 1 1 1 1 56 SER HA . 56 . HA 1 1
629 1 2 1 1 57 ALA H . 57 . HN 1 1
630 1 1 1 1 57 ALA HA . 57 . HA 1 1
630 1 2 1 1 58 ARG H . 58 . HN 1 1
631 1 1 1 1 58 ARG HA . 58 . HA 1 1
631 1 2 1 1 59 VAL H . 59 . HN 1 1
632 1 1 1 1 59 VAL HA . 59 . HA 1 1
632 1 2 1 1 60 ALA H . 60 . HN 1 1
633 1 1 1 1 60 ALA HA . 60 . HA 1 1
633 1 2 1 1 61 GLU H . 61 . HN 1 1
634 1 1 1 1 62 LEU HA . 62 . HA 1 1
634 1 2 1 1 63 LEU H . 63 . HN 1 1
635 1 1 1 1 65 LEU HA . 65 . HA 1 1
635 1 2 1 1 66 HIS H . 66 . HN 1 1
636 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
636 1 2 1 1 68 ALA H . 68 . HN 1 1
637 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
637 1 2 1 1 68 ALA H . 68 . HN 1 1
638 1 1 1 1 68 ALA HA . 68 . HA 1 1
638 1 2 1 1 69 GLU H . 69 . HN 1 1
639 1 1 1 1 71 ASN HA . 71 . HA 1 1
639 1 2 1 1 72 CYS H . 72 . HN 1 1
640 1 1 1 1 72 CYS HA . 72 . HA 1 1
640 1 2 1 1 73 ALA H . 73 . HN 1 1
641 1 1 1 1 73 ALA HA . 73 . HA 1 1
641 1 2 1 1 74 ASP H . 74 . HN 1 1
642 1 1 1 1 75 PRO HA . 75 . HA 1 1
642 1 2 1 1 76 ALA H . 76 . HN 1 1
643 1 1 1 1 76 ALA HA . 76 . HA 1 1
643 1 2 1 1 77 THR H . 77 . HN 1 1
644 1 1 1 1 77 THR HA . 77 . HA 1 1
644 1 2 1 1 78 LEU H . 78 . HN 1 1
645 1 1 1 1 79 THR HA . 79 . HA 1 1
645 1 2 1 1 80 ARG H . 80 . HN 1 1
646 1 1 1 1 82 VAL HA . 82 . HA 1 1
646 1 2 1 1 83 HIS H . 83 . HN 1 1
647 1 1 1 1 83 HIS HA . 83 . HA 1 1
647 1 2 1 1 84 ASP H . 84 . HN 1 1
648 1 1 1 1 84 ASP HA . 84 . HA 1 1
648 1 2 1 1 85 ALA H . 85 . HN 1 1
649 1 1 1 1 87 ARG HA . 87 . HA 1 1
649 1 2 1 1 88 GLU H . 88 . HN 1 1
650 1 1 1 1 88 GLU HA . 88 . HA 1 1
650 1 2 1 1 89 GLY H . 89 . HN 1 1
651 1 1 1 1 89 GLY QA . 89 . HA* 1 1
651 1 2 1 1 90 PHE H . 90 . HN 1 1
652 1 1 1 1 90 PHE HA . 90 . HA 1 1
652 1 2 1 1 91 LEU H . 91 . HN 1 1
653 1 1 1 1 91 LEU HA . 91 . HA 1 1
653 1 2 1 1 92 ASP H . 92 . HN 1 1
654 1 1 1 1 93 THR HA . 93 . HA 1 1
654 1 2 1 1 94 LEU H . 94 . HN 1 1
655 1 1 1 1 94 LEU HA . 94 . HA 1 1
655 1 2 1 1 95 VAL H . 95 . HN 1 1
656 1 1 1 1 96 VAL HA . 96 . HA 1 1
656 1 2 1 1 97 LEU H . 97 . HN 1 1
657 1 1 1 1 97 LEU HA . 97 . HA 1 1
657 1 2 1 1 98 HIS H . 98 . HN 1 1
658 1 1 1 1 98 HIS HA . 98 . HA 1 1
658 1 2 1 1 99 ARG H . 99 . HN 1 1
659 1 1 1 1 99 ARG HA . 99 . HA 1 1
659 1 2 1 1 100 ALA H . 100 . HN 1 1
660 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
660 1 2 1 1 102 ALA H . 102 . HN 1 1
661 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
661 1 2 1 1 102 ALA H . 102 . HN 1 1
662 1 1 1 1 102 ALA HA . 102 . HA 1 1
662 1 2 1 1 103 ARG H . 103 . HN 1 1
663 1 1 1 1 103 ARG HA . 103 . HA 1 1
663 1 2 1 1 104 LEU H . 104 . HN 1 1
664 1 1 1 1 104 LEU HA . 104 . HA 1 1
664 1 2 1 1 105 ASP H . 105 . HN 1 1
665 1 1 1 1 105 ASP HA . 105 . HA 1 1
665 1 2 1 1 106 VAL H . 106 . HN 1 1
666 1 1 1 1 106 VAL HA . 106 . HA 1 1
666 1 2 1 1 107 ARG H . 107 . HN 1 1
667 1 1 1 1 107 ARG HA . 107 . HA 1 1
667 1 2 1 1 108 ASP H . 108 . HN 1 1
668 1 1 1 1 109 ALA HA . 109 . HA 1 1
668 1 2 1 1 110 TRP H . 110 . HN 1 1
669 1 1 1 1 110 TRP HA . 110 . HA 1 1
669 1 2 1 1 111 GLY H . 111 . HN 1 1
670 1 1 1 1 111 GLY QA . 111 . HA* 1 1
670 1 2 1 1 112 ARG H . 112 . HN 1 1
671 1 1 1 1 112 ARG HA . 112 . HA 1 1
671 1 2 1 1 113 LEU H . 113 . HN 1 1
672 1 1 1 1 114 PRO HA . 114 . HA 1 1
672 1 2 1 1 115 VAL H . 115 . HN 1 1
673 1 1 1 1 115 VAL HA . 115 . HA 1 1
673 1 2 1 1 116 ASP H . 116 . HN 1 1
674 1 1 1 1 116 ASP HA . 116 . HA 1 1
674 1 2 1 1 117 LEU H . 117 . HN 1 1
675 1 1 1 1 118 ALA HA . 118 . HA 1 1
675 1 2 1 1 119 GLU H . 119 . HN 1 1
676 1 1 1 1 120 GLU HA . 120 . HA 1 1
676 1 2 1 1 121 LEU H . 121 . HN 1 1
677 1 1 1 1 121 LEU HA . 121 . HA 1 1
677 1 2 1 1 122 GLY H . 122 . HN 1 1
678 1 1 1 1 122 GLY HA3 . 122 . HA1 1 1
678 1 2 1 1 123 HIS H . 123 . HN 1 1
679 1 1 1 1 122 GLY HA2 . 122 . HA2 1 1
679 1 2 1 1 123 HIS H . 123 . HN 1 1
680 1 1 1 1 123 HIS HA . 123 . HA 1 1
680 1 2 1 1 124 ARG H . 124 . HN 1 1
681 1 1 1 1 129 TYR HA . 129 . HA 1 1
681 1 2 1 1 130 LEU H . 130 . HN 1 1
682 1 1 1 1 131 ARG HA . 131 . HA 1 1
682 1 2 1 1 132 ALA H . 132 . HN 1 1
683 1 1 1 1 132 ALA HA . 132 . HA 1 1
683 1 2 1 1 133 ALA H . 133 . HN 1 1
684 1 1 1 1 133 ALA HA . 133 . HA 1 1
684 1 2 1 1 134 ALA H . 134 . HN 1 1
685 1 1 1 1 134 ALA HA . 134 . HA 1 1
685 1 2 1 1 135 GLY H . 135 . HN 1 1
686 1 1 1 1 135 GLY QA . 135 . HA* 1 1
686 1 2 1 1 136 GLY H . 136 . HN 1 1
687 1 1 1 1 144 ARG HA . 144 . HA 1 1
687 1 2 1 1 145 ILE H . 145 . HN 1 1
688 1 1 1 1 145 ILE HA . 145 . HA 1 1
688 1 2 1 1 146 ASP H . 146 . HN 1 1
689 1 1 1 1 146 ASP HA . 146 . HA 1 1
689 1 2 1 1 147 ALA H . 147 . HN 1 1
690 1 1 1 1 147 ALA HA . 147 . HA 1 1
690 1 2 1 1 148 ALA H . 148 . HN 1 1
691 1 1 1 1 148 ALA HA . 148 . HA 1 1
691 1 2 1 1 149 GLU H . 149 . HN 1 1
692 1 1 1 1 149 GLU HA . 149 . HA 1 1
692 1 2 1 1 150 GLY H . 150 . HN 1 1
693 1 1 1 1 150 GLY HA3 . 150 . HA1 1 1
693 1 2 1 1 151 PRO CD . 151 . CD 1 1
694 1 1 1 1 150 GLY HA2 . 150 . HA2 1 1
694 1 2 1 1 151 PRO CD . 151 . CD 1 1
695 1 1 1 1 151 PRO HA . 151 . HA 1 1
695 1 2 1 1 152 SER H . 152 . HN 1 1
696 1 1 1 1 152 SER HA . 152 . HA 1 1
696 1 2 1 1 153 ASP H . 153 . HN 1 1
697 1 1 1 1 153 ASP HA . 153 . HA 1 1
697 1 2 1 1 154 ILE H . 154 . HN 1 1
698 1 1 1 1 154 ILE HA . 154 . HA 1 1
698 1 2 1 1 155 PRO HD3 . 155 . HD1 1 1
699 1 1 1 1 154 ILE HA . 154 . HA 1 1
699 1 2 1 1 155 PRO HD2 . 155 . HD2 1 1
700 1 1 1 1 155 PRO HA . 155 . HA 1 1
700 1 2 1 1 156 ASP H . 156 . HN 1 1
701 1 1 1 1 11 PRO QB . 11 . HB* 1 1
701 1 2 1 1 12 SER H . 12 . HN 1 1
702 1 1 1 1 13 ALA MB . 13 . HB* 1 1
702 1 2 1 1 14 ASP H . 14 . HN 1 1
703 1 1 1 1 15 TRP QB . 15 . HB* 1 1
703 1 2 1 1 16 LEU H . 16 . HN 1 1
704 1 1 1 1 16 LEU QB . 16 . HB* 1 1
704 1 2 1 1 17 ALA H . 17 . HN 1 1
705 1 1 1 1 17 ALA MB . 17 . HB* 1 1
705 1 2 1 1 18 THR H . 18 . HN 1 1
706 1 1 1 1 18 THR HB . 18 . HB 1 1
706 1 2 1 1 19 ALA H . 19 . HN 1 1
707 1 1 1 1 19 ALA MB . 19 . HB* 1 1
707 1 2 1 1 20 ALA H . 20 . HN 1 1
708 1 1 1 1 20 ALA MB . 20 . HB* 1 1
708 1 2 1 1 21 ALA H . 21 . HN 1 1
709 1 1 1 1 21 ALA MB . 21 . HB* 1 1
709 1 2 1 1 22 ARG H . 22 . HN 1 1
710 1 1 1 1 24 ARG QB . 24 . HB* 1 1
710 1 2 1 1 25 VAL H . 25 . HN 1 1
711 1 1 1 1 25 VAL QG . 25 . HG* 1 1
711 1 2 1 1 26 GLU H . 26 . HN 1 1
712 1 1 1 1 27 GLU QB . 27 . HB* 1 1
712 1 2 1 1 28 VAL H . 28 . HN 1 1
713 1 1 1 1 28 VAL HB . 28 . HB 1 1
713 1 2 1 1 29 ARG H . 29 . HN 1 1
714 1 1 1 1 28 VAL CB . 28 . CB 1 1
714 1 2 1 1 29 ARG H . 29 . HN 1 1
715 1 1 1 1 30 ALA CB . 30 . CB 1 1
715 1 2 1 1 31 LEU H . 31 . HN 1 1
716 1 1 1 1 32 LEU QB . 32 . HB* 1 1
716 1 2 1 1 33 GLU H . 33 . HN 1 1
717 1 1 1 1 33 GLU QB . 33 . HB* 1 1
717 1 2 1 1 34 ALA H . 34 . HN 1 1
718 1 1 1 1 34 ALA MB . 34 . HB* 1 1
718 1 2 1 1 35 GLY H . 35 . HN 1 1
719 1 1 1 1 36 ALA CB . 36 . CB 1 1
719 1 2 1 1 37 LEU H . 37 . HN 1 1
720 1 1 1 1 38 PRO CB . 38 . CB 1 1
720 1 2 1 1 39 ASN H . 39 . HN 1 1
721 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
721 1 2 1 1 40 ALA H . 40 . HN 1 1
722 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
722 1 2 1 1 40 ALA H . 40 . HN 1 1
723 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
723 1 2 1 1 45 GLY H . 45 . HN 1 1
724 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
724 1 2 1 1 45 GLY H . 45 . HN 1 1
725 1 1 1 1 51 VAL CB . 51 . CB 1 1
725 1 2 1 1 52 MET H . 52 . HN 1 1
726 1 1 1 1 57 ALA MB . 57 . HB* 1 1
726 1 2 1 1 58 ARG H . 58 . HN 1 1
727 1 1 1 1 59 VAL HB . 59 . HB 1 1
727 1 2 1 1 60 ALA H . 60 . HN 1 1
728 1 1 1 1 60 ALA MB . 60 . HB* 1 1
728 1 2 1 1 61 GLU H . 61 . HN 1 1
729 1 1 1 1 65 LEU QB . 65 . HB* 1 1
729 1 2 1 1 66 HIS H . 66 . HN 1 1
730 1 1 1 1 68 ALA MB . 68 . HB* 1 1
730 1 2 1 1 69 GLU H . 69 . HN 1 1
731 1 1 1 1 72 CYS QB . 72 . HB* 1 1
731 1 2 1 1 73 ALA H . 73 . HN 1 1
732 1 1 1 1 73 ALA CB . 73 . CB 1 1
732 1 2 1 1 74 ASP H . 74 . HN 1 1
733 1 1 1 1 76 ALA MB . 76 . HB* 1 1
733 1 2 1 1 77 THR H . 77 . HN 1 1
734 1 1 1 1 83 HIS QB . 83 . HB* 1 1
734 1 2 1 1 84 ASP H . 84 . HN 1 1
735 1 1 1 1 84 ASP QB . 84 . HB* 1 1
735 1 2 1 1 85 ALA H . 85 . HN 1 1
736 1 1 1 1 85 ALA CB . 85 . CB 1 1
736 1 2 1 1 86 ALA H . 86 . HN 1 1
737 1 1 1 1 86 ALA CB . 86 . CB 1 1
737 1 2 1 1 87 ARG H . 87 . HN 1 1
738 1 1 1 1 88 GLU QB . 88 . HB* 1 1
738 1 2 1 1 89 GLY H . 89 . HN 1 1
739 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
739 1 2 1 1 92 ASP H . 92 . HN 1 1
740 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
740 1 2 1 1 92 ASP H . 92 . HN 1 1
741 1 1 1 1 93 THR HB . 93 . HB 1 1
741 1 2 1 1 94 LEU H . 94 . HN 1 1
742 1 1 1 1 92 ASP HB3 . 92 . HB1 1 1
742 1 2 1 1 93 THR H . 93 . HN 1 1
743 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
743 1 2 1 1 93 THR H . 93 . HN 1 1
744 1 1 1 1 95 VAL HB . 95 . HB 1 1
744 1 2 1 1 96 VAL H . 96 . HN 1 1
745 1 1 1 1 95 VAL CB . 95 . CB 1 1
745 1 2 1 1 96 VAL H . 96 . HN 1 1
746 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
746 1 2 1 1 97 LEU H . 97 . HN 1 1
747 1 1 1 1 98 HIS CB . 98 . CB 1 1
747 1 2 1 1 99 ARG H . 99 . HN 1 1
748 1 1 1 1 99 ARG QB . 99 . HB* 1 1
748 1 2 1 1 100 ALA H . 100 . HN 1 1
749 1 1 1 1 100 ALA CB . 100 . CB 1 1
749 1 2 1 1 101 GLY H . 101 . HN 1 1
750 1 1 1 1 102 ALA MB . 102 . HB* 1 1
750 1 2 1 1 103 ARG H . 103 . HN 1 1
751 1 1 1 1 104 LEU QB . 104 . HB* 1 1
751 1 2 1 1 105 ASP H . 105 . HN 1 1
752 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
752 1 2 1 1 106 VAL H . 106 . HN 1 1
753 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
753 1 2 1 1 106 VAL H . 106 . HN 1 1
754 1 1 1 1 106 VAL HB . 106 . HB 1 1
754 1 2 1 1 107 ARG H . 107 . HN 1 1
755 1 1 1 1 106 VAL QG . 106 . HG* 1 1
755 1 2 1 1 107 ARG H . 107 . HN 1 1
756 1 1 1 1 107 ARG CB . 107 . CB 1 1
756 1 2 1 1 108 ASP H . 108 . HN 1 1
757 1 1 1 1 109 ALA MB . 109 . HB* 1 1
757 1 2 1 1 110 TRP H . 110 . HN 1 1
758 1 1 1 1 110 TRP QB . 110 . HB* 1 1
758 1 2 1 1 111 GLY H . 111 . HN 1 1
759 1 1 1 1 115 VAL HB . 115 . HB 1 1
759 1 2 1 1 116 ASP H . 116 . HN 1 1
760 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1
760 1 2 1 1 117 LEU H . 117 . HN 1 1
761 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1
761 1 2 1 1 117 LEU H . 117 . HN 1 1
762 1 1 1 1 118 ALA MB . 118 . HB* 1 1
762 1 2 1 1 119 GLU H . 119 . HN 1 1
763 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1
763 1 2 1 1 121 LEU H . 121 . HN 1 1
764 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1
764 1 2 1 1 121 LEU H . 121 . HN 1 1
765 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
765 1 2 1 1 122 GLY H . 122 . HN 1 1
766 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
766 1 2 1 1 122 GLY H . 122 . HN 1 1
767 1 1 1 1 126 VAL HB . 126 . HB 1 1
767 1 2 1 1 127 ALA H . 127 . HN 1 1
768 1 1 1 1 127 ALA MB . 127 . HB* 1 1
768 1 2 1 1 128 ARG H . 128 . HN 1 1
769 1 1 1 1 129 TYR QB . 129 . HB* 1 1
769 1 2 1 1 130 LEU H . 130 . HN 1 1
770 1 1 1 1 131 ARG QB . 131 . HB* 1 1
770 1 2 1 1 132 ALA H . 132 . HN 1 1
771 1 1 1 1 132 ALA MB . 132 . HB* 1 1
771 1 2 1 1 133 ALA H . 133 . HN 1 1
772 1 1 1 1 133 ALA MB . 133 . HB* 1 1
772 1 2 1 1 134 ALA H . 134 . HN 1 1
773 1 1 1 1 134 ALA CB . 134 . CB 1 1
773 1 2 1 1 135 GLY H . 135 . HN 1 1
774 1 1 1 1 146 ASP CB . 146 . CB 1 1
774 1 2 1 1 147 ALA H . 147 . HN 1 1
775 1 1 1 1 148 ALA CB . 148 . CB 1 1
775 1 2 1 1 149 GLU H . 149 . HN 1 1
776 1 1 1 1 151 PRO HB3 . 151 . HB1 1 1
776 1 2 1 1 152 SER H . 152 . HN 1 1
777 1 1 1 1 151 PRO HB2 . 151 . HB2 1 1
777 1 2 1 1 152 SER H . 152 . HN 1 1
778 1 1 1 1 152 SER CB . 152 . CB 1 1
778 1 2 1 1 153 ASP H . 153 . HN 1 1
779 1 1 1 1 155 PRO CB . 155 . CB 1 1
779 1 2 1 1 156 ASP H . 156 . HN 1 1
780 1 1 1 1 11 PRO QG . 11 . HG* 1 1
780 1 2 1 1 12 SER H . 12 . HN 1 1
781 1 1 1 1 16 LEU HG . 16 . HG 1 1
781 1 2 1 1 17 ALA H . 17 . HN 1 1
782 1 1 1 1 25 VAL CB . 25 . CB 1 1
782 1 2 1 1 26 GLU H . 26 . HN 1 1
783 1 1 1 1 28 VAL QG . 28 . HG* 1 1
783 1 2 1 1 29 ARG H . 29 . HN 1 1
784 1 1 1 1 49 ILE CG2 . 49 . CG2 1 1
784 1 2 1 1 50 GLN H . 50 . HN 1 1
785 1 1 1 1 51 VAL QG . 51 . HG* 1 1
785 1 2 1 1 52 MET H . 52 . HN 1 1
786 1 1 1 1 59 VAL QG . 59 . HG* 1 1
786 1 2 1 1 60 ALA H . 60 . HN 1 1
787 1 1 1 1 65 LEU HG . 65 . HG 1 1
787 1 2 1 1 66 HIS H . 66 . HN 1 1
788 1 1 1 1 79 THR CG2 . 79 . CG2 1 1
788 1 2 1 1 80 ARG H . 80 . HN 1 1
789 1 1 1 1 90 PHE CG . 90 . CG 1 1
789 1 2 1 1 91 LEU H . 91 . HN 1 1
790 1 1 1 1 93 THR HG1 . 93 . HG1 1 1
790 1 2 1 1 94 LEU H . 94 . HN 1 1
791 1 1 1 1 93 THR MG . 93 . HG2* 1 1
791 1 2 1 1 94 LEU H . 94 . HN 1 1
792 1 1 1 1 95 VAL QG . 95 . HG* 1 1
792 1 2 1 1 96 VAL H . 96 . HN 1 1
793 1 1 1 1 97 LEU CG . 97 . CG 1 1
793 1 2 1 1 98 HIS H . 98 . HN 1 1
794 1 1 1 1 104 LEU HG . 104 . HG 1 1
794 1 2 1 1 105 ASP H . 105 . HN 1 1
795 1 1 1 1 115 VAL QG . 115 . HG* 1 1
795 1 2 1 1 116 ASP H . 116 . HN 1 1
796 1 1 1 1 126 VAL QG . 126 . HG* 1 1
796 1 2 1 1 127 ALA H . 127 . HN 1 1
797 1 1 1 1 145 ILE CG2 . 145 . CG2 1 1
797 1 2 1 1 146 ASP H . 146 . HN 1 1
798 1 1 1 1 27 GLU H . 27 . HN 1 1
798 1 2 1 1 28 VAL QG . 28 . HG* 1 1
799 1 1 1 1 35 GLY H . 35 . HN 1 1
799 1 2 1 1 36 ALA MB . 36 . HB* 1 1
800 1 1 1 1 38 PRO QD . 38 . HD* 1 1
800 1 2 1 1 39 ASN H . 39 . HN 1 1
801 1 1 1 1 39 ASN H . 39 . HN 1 1
801 1 2 1 1 40 ALA MB . 40 . HB* 1 1
802 1 1 1 1 59 VAL H . 59 . HN 1 1
802 1 2 1 1 60 ALA MB . 60 . HB* 1 1
803 1 1 1 1 67 GLY H . 67 . HN 1 1
803 1 2 1 1 68 ALA CB . 68 . CB 1 1
804 1 1 1 1 71 ASN H . 71 . HN 1 1
804 1 2 1 1 72 CYS QB . 72 . HB* 1 1
805 1 1 1 1 91 LEU QD . 91 . HD* 1 1
805 1 2 1 1 92 ASP H . 92 . HN 1 1
806 1 1 1 1 101 GLY H . 101 . HN 1 1
806 1 2 1 1 102 ALA CB . 102 . CB 1 1
807 1 1 1 1 120 GLU H . 120 . HN 1 1
807 1 2 1 1 121 LEU QB . 121 . HB* 1 1
808 1 1 1 1 132 ALA H . 132 . HN 1 1
808 1 2 1 1 133 ALA MB . 133 . HB* 1 1
809 1 1 1 1 20 ALA MB . 20 . HB* 1 1
809 1 2 1 1 21 ALA HA . 21 . HA 1 1
810 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
810 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
811 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
811 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
812 1 1 1 1 25 VAL CG1 . 25 . CG1 1 1
812 1 2 1 1 26 GLU HA . 26 . HA 1 1
813 1 1 1 1 32 LEU QD . 32 . HD* 1 1
813 1 2 1 1 33 GLU H . 33 . HN 1 1
814 1 1 1 1 62 LEU CG . 62 . CG 1 1
814 1 2 1 1 63 LEU CG . 63 . CG 1 1
815 1 1 1 1 65 LEU QD . 65 . HD* 1 1
815 1 2 1 1 66 HIS H . 66 . HN 1 1
816 1 1 1 1 65 LEU CG . 65 . CG 1 1
816 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
817 1 1 1 1 65 LEU CG . 65 . CG 1 1
817 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
818 1 1 1 1 75 PRO CB . 75 . CB 1 1
818 1 2 1 1 76 ALA CB . 76 . CB 1 1
819 1 1 1 1 76 ALA HA . 76 . HA 1 1
819 1 2 1 1 77 THR MG . 77 . HG2* 1 1
820 1 1 1 1 76 ALA CB . 76 . CB 1 1
820 1 2 1 1 77 THR CG2 . 77 . CG2 1 1
821 1 1 1 1 92 ASP HA . 92 . HA 1 1
821 1 2 1 1 93 THR HG1 . 93 . HG1 1 1
822 1 1 1 1 93 THR CG2 . 93 . CG2 1 1
822 1 2 1 1 94 LEU HA . 94 . HA 1 1
823 1 1 1 1 93 THR CG2 . 93 . CG2 1 1
823 1 2 1 1 94 LEU CG . 94 . CG 1 1
824 1 1 1 1 94 LEU H . 94 . HN 1 1
824 1 2 1 1 95 VAL QG . 95 . HG* 1 1
825 1 1 1 1 95 VAL CG1 . 95 . CG1 1 1
825 1 2 1 1 96 VAL HA . 96 . HA 1 1
826 1 1 1 1 95 VAL CG2 . 95 . CG2 1 1
826 1 2 1 1 96 VAL HA . 96 . HA 1 1
827 1 1 1 1 95 VAL CG2 . 95 . CG2 1 1
827 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
828 1 1 1 1 95 VAL CG2 . 95 . CG2 1 1
828 1 2 1 1 96 VAL CG2 . 96 . CG2 1 1
829 1 1 1 1 96 VAL CG1 . 96 . CG1 1 1
829 1 2 1 1 97 LEU CG . 97 . CG 1 1
830 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
830 1 2 1 1 97 LEU CG . 97 . CG 1 1
831 1 1 1 1 99 ARG HA . 99 . HA 1 1
831 1 2 1 1 100 ALA CB . 100 . CB 1 1
832 1 1 1 1 105 ASP H . 105 . HN 1 1
832 1 2 1 1 106 VAL QG . 106 . HG* 1 1
833 1 1 1 1 108 ASP HA . 108 . HA 1 1
833 1 2 1 1 109 ALA MB . 109 . HB* 1 1
834 1 1 1 1 109 ALA MB . 109 . HB* 1 1
834 1 2 1 1 110 TRP HA . 110 . HA 1 1
835 1 1 1 1 109 ALA CB . 109 . CB 1 1
835 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
836 1 1 1 1 109 ALA MB . 109 . HB* 1 1
836 1 2 1 1 110 TRP HE3 . 110 . HE3 1 1
837 1 1 1 1 109 ALA CB . 109 . CB 1 1
837 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
838 1 1 1 1 109 ALA MB . 109 . HB* 1 1
838 1 2 1 1 110 TRP HZ3 . 110 . HZ3 1 1
839 1 1 1 1 113 LEU CG . 113 . CG 1 1
839 1 2 1 1 114 PRO CD . 114 . CD 1 1
840 1 1 1 1 120 GLU H . 120 . HN 1 1
840 1 2 1 1 121 LEU QD . 121 . HD* 1 1
841 1 1 1 1 120 GLU CB . 120 . CB 1 1
841 1 2 1 1 121 LEU CG . 121 . CG 1 1
842 1 1 1 1 120 GLU HG3 . 120 . HG1 1 1
842 1 2 1 1 121 LEU CG . 121 . CG 1 1
843 1 1 1 1 120 GLU HG2 . 120 . HG2 1 1
843 1 2 1 1 121 LEU CG . 121 . CG 1 1
844 1 1 1 1 129 TYR QD . 129 . HD* 1 1
844 1 2 1 1 130 LEU H . 130 . HN 1 1
845 1 1 1 1 129 TYR QD . 129 . HD* 1 1
845 1 2 1 1 130 LEU HA . 130 . HA 1 1
846 1 1 1 1 129 TYR CG . 129 . CG 1 1
846 1 2 1 1 130 LEU CG . 130 . CG 1 1
847 1 1 1 1 144 ARG CD . 144 . CD 1 1
847 1 2 1 1 145 ILE CG2 . 145 . CG2 1 1
848 1 1 1 1 145 ILE CG2 . 145 . CG2 1 1
848 1 2 1 1 146 ASP HA . 146 . HA 1 1
849 1 1 1 1 145 ILE CG1 . 145 . CG1 1 1
849 1 2 1 1 146 ASP HA . 146 . HA 1 1
850 1 1 1 1 154 ILE CG2 . 154 . CG2 1 1
850 1 2 1 1 155 PRO HD3 . 155 . HD1 1 1
851 1 1 1 1 154 ILE CG2 . 154 . CG2 1 1
851 1 2 1 1 155 PRO HD2 . 155 . HD2 1 1
852 1 1 1 1 154 ILE CD1 . 154 . CD1 1 1
852 1 2 1 1 155 PRO CD . 155 . CD 1 1
853 1 1 1 1 25 VAL H . 25 . HN 1 1
853 1 2 1 1 27 GLU H . 27 . HN 1 1
854 1 1 1 1 32 LEU H . 32 . HN 1 1
854 1 2 1 1 34 ALA H . 34 . HN 1 1
855 1 1 1 1 34 ALA H . 34 . HN 1 1
855 1 2 1 1 36 ALA H . 36 . HN 1 1
856 1 1 1 1 44 TYR H . 44 . HN 1 1
856 1 2 1 1 46 ARG H . 46 . HN 1 1
857 1 1 1 1 58 ARG H . 58 . HN 1 1
857 1 2 1 1 60 ALA H . 60 . HN 1 1
858 1 1 1 1 66 HIS H . 66 . HN 1 1
858 1 2 1 1 68 ALA H . 68 . HN 1 1
859 1 1 1 1 77 THR H . 77 . HN 1 1
859 1 2 1 1 79 THR H . 79 . HN 1 1
860 1 1 1 1 83 HIS H . 83 . HN 1 1
860 1 2 1 1 85 ALA H . 85 . HN 1 1
861 1 1 1 1 92 ASP H . 92 . HN 1 1
861 1 2 1 1 94 LEU H . 94 . HN 1 1
862 1 1 1 1 99 ARG H . 99 . HN 1 1
862 1 2 1 1 101 GLY H . 101 . HN 1 1
863 1 1 1 1 100 ALA H . 100 . HN 1 1
863 1 2 1 1 102 ALA H . 102 . HN 1 1
864 1 1 1 1 110 TRP H . 110 . HN 1 1
864 1 2 1 1 112 ARG H . 112 . HN 1 1
865 1 1 1 1 117 LEU H . 117 . HN 1 1
865 1 2 1 1 119 GLU H . 119 . HN 1 1
866 1 1 1 1 118 ALA H . 118 . HN 1 1
866 1 2 1 1 120 GLU H . 120 . HN 1 1
867 1 1 1 1 119 GLU H . 119 . HN 1 1
867 1 2 1 1 121 LEU H . 121 . HN 1 1
868 1 1 1 1 131 ARG H . 131 . HN 1 1
868 1 2 1 1 133 ALA H . 133 . HN 1 1
869 1 1 1 1 25 VAL HA . 25 . HA 1 1
869 1 2 1 1 27 GLU H . 27 . HN 1 1
870 1 1 1 1 33 GLU HA . 33 . HA 1 1
870 1 2 1 1 35 GLY H . 35 . HN 1 1
871 1 1 1 1 37 LEU HA . 37 . HA 1 1
871 1 2 1 1 39 ASN H . 39 . HN 1 1
872 1 1 1 1 54 MET HA . 54 . HA 1 1
872 1 2 1 1 56 SER H . 56 . HN 1 1
873 1 1 1 1 56 SER HA . 56 . HA 1 1
873 1 2 1 1 58 ARG H . 58 . HN 1 1
874 1 1 1 1 57 ALA HA . 57 . HA 1 1
874 1 2 1 1 59 VAL H . 59 . HN 1 1
875 1 1 1 1 65 LEU HA . 65 . HA 1 1
875 1 2 1 1 67 GLY H . 67 . HN 1 1
876 1 1 1 1 114 PRO HA . 114 . HA 1 1
876 1 2 1 1 116 ASP H . 116 . HN 1 1
877 1 1 1 1 28 VAL QG . 28 . HG* 1 1
877 1 2 1 1 30 ALA H . 30 . HN 1 1
878 1 1 1 1 34 ALA MB . 34 . HB* 1 1
878 1 2 1 1 36 ALA H . 36 . HN 1 1
879 1 1 1 1 34 ALA CB . 34 . CB 1 1
879 1 2 1 1 36 ALA CB . 36 . CB 1 1
880 1 1 1 1 37 LEU QD . 37 . HD* 1 1
880 1 2 1 1 39 ASN H . 39 . HN 1 1
881 1 1 1 1 52 MET CE . 52 . CE 1 1
881 1 2 1 1 54 MET CE . 54 . CE 1 1
882 1 1 1 1 52 MET ME . 52 . HE* 1 1
882 1 2 1 1 54 MET HA . 54 . HA 1 1
883 1 1 1 1 74 ASP HA . 74 . HA 1 1
883 1 2 1 1 76 ALA CB . 76 . CB 1 1
884 1 1 1 1 76 ALA H . 76 . HN 1 1
884 1 2 1 1 78 LEU CG . 78 . CG 1 1
885 1 1 1 1 80 ARG HA . 80 . HA 1 1
885 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
886 1 1 1 1 80 ARG QD . 80 . HD* 1 1
886 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
887 1 1 1 1 80 ARG HA . 80 . HA 1 1
887 1 2 1 1 82 VAL QG . 82 . HG* 1 1
888 1 1 1 1 100 ALA H . 100 . HN 1 1
888 1 2 1 1 102 ALA MB . 102 . HB* 1 1
889 1 1 1 1 100 ALA MB . 100 . HB* 1 1
889 1 2 1 1 102 ALA MB . 102 . HB* 1 1
890 1 1 1 1 102 ALA CB . 102 . CB 1 1
890 1 2 1 1 104 LEU CG . 104 . CG 1 1
891 1 1 1 1 109 ALA MB . 109 . HB* 1 1
891 1 2 1 1 111 GLY H . 111 . HN 1 1
892 1 1 1 1 113 LEU H . 113 . HN 1 1
892 1 2 1 1 116 ASP H . 116 . HN 1 1
893 1 1 1 1 16 LEU HA . 16 . HA 1 1
893 1 2 1 1 19 ALA H . 19 . HN 1 1
894 1 1 1 1 19 ALA HA . 19 . HA 1 1
894 1 2 1 1 22 ARG H . 22 . HN 1 1
895 1 1 1 1 25 VAL HA . 25 . HA 1 1
895 1 2 1 1 28 VAL H . 28 . HN 1 1
896 1 1 1 1 26 GLU HA . 26 . HA 1 1
896 1 2 1 1 29 ARG H . 29 . HN 1 1
897 1 1 1 1 31 LEU HA . 31 . HA 1 1
897 1 2 1 1 34 ALA H . 34 . HN 1 1
898 1 1 1 1 32 LEU HA . 32 . HA 1 1
898 1 2 1 1 35 GLY H . 35 . HN 1 1
899 1 1 1 1 48 PRO HA . 48 . HA 1 1
899 1 2 1 1 51 VAL H . 51 . HN 1 1
900 1 1 1 1 57 ALA HA . 57 . HA 1 1
900 1 2 1 1 60 ALA H . 60 . HN 1 1
901 1 1 1 1 58 ARG HA . 58 . HA 1 1
901 1 2 1 1 61 GLU H . 61 . HN 1 1
902 1 1 1 1 63 LEU HA . 63 . HA 1 1
902 1 2 1 1 66 HIS H . 66 . HN 1 1
903 1 1 1 1 64 LEU HA . 64 . HA 1 1
903 1 2 1 1 67 GLY H . 67 . HN 1 1
904 1 1 1 1 82 VAL HA . 82 . HA 1 1
904 1 2 1 1 85 ALA H . 85 . HN 1 1
905 1 1 1 1 84 ASP HA . 84 . HA 1 1
905 1 2 1 1 87 ARG H . 87 . HN 1 1
906 1 1 1 1 86 ALA HA . 86 . HA 1 1
906 1 2 1 1 89 GLY H . 89 . HN 1 1
907 1 1 1 1 92 ASP HA . 92 . HA 1 1
907 1 2 1 1 95 VAL H . 95 . HN 1 1
908 1 1 1 1 98 HIS HA . 98 . HA 1 1
908 1 2 1 1 101 GLY H . 101 . HN 1 1
909 1 1 1 1 115 VAL HA . 115 . HA 1 1
909 1 2 1 1 118 ALA H . 118 . HN 1 1
910 1 1 1 1 116 ASP HA . 116 . HA 1 1
910 1 2 1 1 119 GLU H . 119 . HN 1 1
911 1 1 1 1 117 LEU HA . 117 . HA 1 1
911 1 2 1 1 120 GLU H . 120 . HN 1 1
912 1 1 1 1 125 ASP HA . 125 . HA 1 1
912 1 2 1 1 128 ARG H . 128 . HN 1 1
913 1 1 1 1 126 VAL HA . 126 . HA 1 1
913 1 2 1 1 129 TYR H . 129 . HN 1 1
914 1 1 1 1 127 ALA HA . 127 . HA 1 1
914 1 2 1 1 130 LEU H . 130 . HN 1 1
915 1 1 1 1 129 TYR HA . 129 . HA 1 1
915 1 2 1 1 132 ALA H . 132 . HN 1 1
916 1 1 1 1 130 LEU HA . 130 . HA 1 1
916 1 2 1 1 133 ALA H . 133 . HN 1 1
917 1 1 1 1 28 VAL HA . 28 . HA 1 1
917 1 2 1 1 31 LEU HA . 31 . HA 1 1
918 1 1 1 1 95 VAL HA . 95 . HA 1 1
918 1 2 1 1 98 HIS HA . 98 . HA 1 1
919 1 1 1 1 14 ASP HA . 14 . HA 1 1
919 1 2 1 1 17 ALA MB . 17 . HB* 1 1
920 1 1 1 1 15 TRP HA . 15 . HA 1 1
920 1 2 1 1 18 THR HB . 18 . HB 1 1
921 1 1 1 1 17 ALA HA . 17 . HA 1 1
921 1 2 1 1 20 ALA MB . 20 . HB* 1 1
922 1 1 1 1 18 THR HA . 18 . HA 1 1
922 1 2 1 1 21 ALA MB . 21 . HB* 1 1
923 1 1 1 1 19 ALA HA . 19 . HA 1 1
923 1 2 1 1 22 ARG CB . 22 . CB 1 1
924 1 1 1 1 25 VAL HA . 25 . HA 1 1
924 1 2 1 1 28 VAL HB . 28 . HB 1 1
925 1 1 1 1 27 GLU HA . 27 . HA 1 1
925 1 2 1 1 30 ALA CB . 30 . CB 1 1
926 1 1 1 1 30 ALA HA . 30 . HA 1 1
926 1 2 1 1 33 GLU CB . 33 . CB 1 1
927 1 1 1 1 30 ALA HA . 30 . HA 1 1
927 1 2 1 1 33 GLU CG . 33 . CG 1 1
928 1 1 1 1 31 LEU HA . 31 . HA 1 1
928 1 2 1 1 34 ALA CB . 34 . CB 1 1
929 1 1 1 1 48 PRO HA . 48 . HA 1 1
929 1 2 1 1 51 VAL QG . 51 . HG* 1 1
930 1 1 1 1 56 SER HA . 56 . HA 1 1
930 1 2 1 1 59 VAL CB . 59 . CB 1 1
931 1 1 1 1 58 ARG HA . 58 . HA 1 1
931 1 2 1 1 61 GLU CB . 61 . CB 1 1
932 1 1 1 1 59 VAL HA . 59 . HA 1 1
932 1 2 1 1 62 LEU QB . 62 . HB* 1 1
933 1 1 1 1 61 GLU HA . 61 . HA 1 1
933 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
934 1 1 1 1 61 GLU HA . 61 . HA 1 1
934 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
935 1 1 1 1 82 VAL HA . 82 . HA 1 1
935 1 2 1 1 85 ALA MB . 85 . HB* 1 1
936 1 1 1 1 84 ASP HA . 84 . HA 1 1
936 1 2 1 1 87 ARG QB . 87 . HB* 1 1
937 1 1 1 1 90 PHE HA . 90 . HA 1 1
937 1 2 1 1 93 THR HB . 93 . HB 1 1
938 1 1 1 1 91 LEU HA . 91 . HA 1 1
938 1 2 1 1 94 LEU HB3 . 94 . HB1 1 1
939 1 1 1 1 91 LEU HA . 91 . HA 1 1
939 1 2 1 1 94 LEU HB2 . 94 . HB2 1 1
940 1 1 1 1 92 ASP HA . 92 . HA 1 1
940 1 2 1 1 95 VAL HB . 95 . HB 1 1
941 1 1 1 1 93 THR HA . 93 . HA 1 1
941 1 2 1 1 96 VAL HB . 96 . HB 1 1
942 1 1 1 1 94 LEU HA . 94 . HA 1 1
942 1 2 1 1 97 LEU CB . 97 . CB 1 1
943 1 1 1 1 95 VAL HA . 95 . HA 1 1
943 1 2 1 1 98 HIS CB . 98 . CB 1 1
944 1 1 1 1 96 VAL HA . 96 . HA 1 1
944 1 2 1 1 99 ARG QB . 99 . HB* 1 1
945 1 1 1 1 97 LEU HA . 97 . HA 1 1
945 1 2 1 1 100 ALA CB . 100 . CB 1 1
946 1 1 1 1 115 VAL HA . 115 . HA 1 1
946 1 2 1 1 118 ALA MB . 118 . HB* 1 1
947 1 1 1 1 117 LEU HA . 117 . HA 1 1
947 1 2 1 1 120 GLU CB . 120 . CB 1 1
948 1 1 1 1 118 ALA HA . 118 . HA 1 1
948 1 2 1 1 121 LEU CB . 121 . CB 1 1
949 1 1 1 1 118 ALA HA . 118 . HA 1 1
949 1 2 1 1 121 LEU CG . 121 . CG 1 1
950 1 1 1 1 127 ALA HA . 127 . HA 1 1
950 1 2 1 1 130 LEU CB . 130 . CB 1 1
951 1 1 1 1 128 ARG HA . 128 . HA 1 1
951 1 2 1 1 131 ARG CB . 131 . CB 1 1
952 1 1 1 1 129 TYR HA . 129 . HA 1 1
952 1 2 1 1 132 ALA MB . 132 . HB* 1 1
953 1 1 1 1 130 LEU HA . 130 . HA 1 1
953 1 2 1 1 133 ALA MB . 133 . HB* 1 1
954 1 1 1 1 131 ARG HA . 131 . HA 1 1
954 1 2 1 1 134 ALA CB . 134 . CB 1 1
955 1 1 1 1 13 ALA CB . 13 . CB 1 1
955 1 2 1 1 16 LEU H . 16 . HN 1 1
956 1 1 1 1 15 TRP HA . 15 . HA 1 1
956 1 2 1 1 18 THR MG . 18 . HG2* 1 1
957 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
957 1 2 1 1 18 THR HB . 18 . HB 1 1
958 1 1 1 1 15 TRP HD1 . 15 . HD1 1 1
958 1 2 1 1 18 THR CG2 . 18 . CG2 1 1
959 1 1 1 1 17 ALA CB . 17 . CB 1 1
959 1 2 1 1 20 ALA CB . 20 . CB 1 1
960 1 1 1 1 18 THR HB . 18 . HB 1 1
960 1 2 1 1 21 ALA MB . 21 . HB* 1 1
961 1 1 1 1 18 THR CG2 . 18 . CG2 1 1
961 1 2 1 1 21 ALA CB . 21 . CB 1 1
962 1 1 1 1 19 ALA HA . 19 . HA 1 1
962 1 2 1 1 22 ARG CD . 22 . CD 1 1
963 1 1 1 1 26 GLU HA . 26 . HA 1 1
963 1 2 1 1 29 ARG CD . 29 . CD 1 1
964 1 1 1 1 28 VAL HA . 28 . HA 1 1
964 1 2 1 1 31 LEU CG . 31 . CG 1 1
965 1 1 1 1 29 ARG HA . 29 . HA 1 1
965 1 2 1 1 32 LEU CB . 32 . CB 1 1
966 1 1 1 1 29 ARG HA . 29 . HA 1 1
966 1 2 1 1 32 LEU QD . 32 . HD* 1 1
967 1 1 1 1 31 LEU CG . 31 . CG 1 1
967 1 2 1 1 34 ALA CB . 34 . CB 1 1
968 1 1 1 1 37 LEU CB . 37 . CB 1 1
968 1 2 1 1 40 ALA H . 40 . HN 1 1
969 1 1 1 1 37 LEU QD . 37 . HD* 1 1
969 1 2 1 1 40 ALA H . 40 . HN 1 1
970 1 1 1 1 37 LEU HG . 37 . HG 1 1
970 1 2 1 1 40 ALA CB . 40 . CB 1 1
971 1 1 1 1 37 LEU CD1 . 37 . CD1 1 1
971 1 2 1 1 40 ALA CB . 40 . CB 1 1
972 1 1 1 1 37 LEU CD2 . 37 . CD2 1 1
972 1 2 1 1 40 ALA CB . 40 . CB 1 1
973 1 1 1 1 48 PRO HA . 48 . HA 1 1
973 1 2 1 1 51 VAL CG1 . 51 . CG1 1 1
974 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
974 1 2 1 1 52 MET ME . 52 . HE* 1 1
975 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
975 1 2 1 1 52 MET ME . 52 . HE* 1 1
976 1 1 1 1 53 MET QB . 53 . HB* 1 1
976 1 2 1 1 56 SER H . 56 . HN 1 1
977 1 1 1 1 53 MET CE . 53 . CE 1 1
977 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
978 1 1 1 1 53 MET CE . 53 . CE 1 1
978 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
979 1 1 1 1 54 MET CE . 54 . CE 1 1
979 1 2 1 1 57 ALA HA . 57 . HA 1 1
980 1 1 1 1 56 SER H . 56 . HN 1 1
980 1 2 1 1 59 VAL QG . 59 . HG* 1 1
981 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
981 1 2 1 1 59 VAL HB . 59 . HB 1 1
982 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
982 1 2 1 1 59 VAL HB . 59 . HB 1 1
983 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
983 1 2 1 1 59 VAL QG . 59 . HG* 1 1
984 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
984 1 2 1 1 59 VAL QG . 59 . HG* 1 1
985 1 1 1 1 59 VAL HA . 59 . HA 1 1
985 1 2 1 1 62 LEU CG . 62 . CG 1 1
986 1 1 1 1 60 ALA HA . 60 . HA 1 1
986 1 2 1 1 63 LEU CG . 63 . CG 1 1
987 1 1 1 1 61 GLU HA . 61 . HA 1 1
987 1 2 1 1 64 LEU CG . 64 . CG 1 1
988 1 1 1 1 64 LEU QD . 64 . HD* 1 1
988 1 2 1 1 67 GLY H . 67 . HN 1 1
989 1 1 1 1 75 PRO HA . 75 . HA 1 1
989 1 2 1 1 78 LEU QD . 78 . HD* 1 1
990 1 1 1 1 80 ARG H . 80 . HN 1 1
990 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
991 1 1 1 1 80 ARG HA . 80 . HA 1 1
991 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
992 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
992 1 2 1 1 93 THR HB . 93 . HB 1 1
993 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
993 1 2 1 1 93 THR HB . 93 . HB 1 1
994 1 1 1 1 91 LEU CG . 91 . CG 1 1
994 1 2 1 1 94 LEU HA . 94 . HA 1 1
995 1 1 1 1 91 LEU CG . 91 . CG 1 1
995 1 2 1 1 94 LEU CD1 . 94 . CD1 1 1
996 1 1 1 1 91 LEU CG . 91 . CG 1 1
996 1 2 1 1 94 LEU CD2 . 94 . CD2 1 1
997 1 1 1 1 92 ASP HA . 92 . HA 1 1
997 1 2 1 1 95 VAL QG . 95 . HG* 1 1
998 1 1 1 1 92 ASP HB3 . 92 . HB1 1 1
998 1 2 1 1 95 VAL QG . 95 . HG* 1 1
999 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
999 1 2 1 1 95 VAL QG . 95 . HG* 1 1
1000 1 1 1 1 93 THR HA . 93 . HA 1 1
1000 1 2 1 1 96 VAL CG1 . 96 . CG1 1 1
1001 1 1 1 1 94 LEU HA . 94 . HA 1 1
1001 1 2 1 1 97 LEU CD1 . 97 . CD1 1 1
1002 1 1 1 1 94 LEU HA . 94 . HA 1 1
1002 1 2 1 1 97 LEU CD2 . 97 . CD2 1 1
1003 1 1 1 1 94 LEU CD1 . 94 . CD1 1 1
1003 1 2 1 1 97 LEU CB . 97 . CB 1 1
1004 1 1 1 1 94 LEU CD2 . 94 . CD2 1 1
1004 1 2 1 1 97 LEU CB . 97 . CB 1 1
1005 1 1 1 1 94 LEU CD1 . 94 . CD1 1 1
1005 1 2 1 1 97 LEU CG . 97 . CG 1 1
1006 1 1 1 1 94 LEU CD2 . 94 . CD2 1 1
1006 1 2 1 1 97 LEU CG . 97 . CG 1 1
1007 1 1 1 1 96 VAL HA . 96 . HA 1 1
1007 1 2 1 1 99 ARG QD . 99 . HD* 1 1
1008 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
1008 1 2 1 1 99 ARG CB . 99 . CB 1 1
1009 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
1009 1 2 1 1 99 ARG CD . 99 . CD 1 1
1010 1 1 1 1 103 ARG QG . 103 . HG* 1 1
1010 1 2 1 1 106 VAL QG . 106 . HG* 1 1
1011 1 1 1 1 103 ARG QD . 103 . HD* 1 1
1011 1 2 1 1 106 VAL QG . 106 . HG* 1 1
1012 1 1 1 1 113 LEU H . 113 . HN 1 1
1012 1 2 1 1 116 ASP QB . 116 . HB* 1 1
1013 1 1 1 1 113 LEU QB . 113 . HB* 1 1
1013 1 2 1 1 116 ASP H . 116 . HN 1 1
1014 1 1 1 1 113 LEU HG . 113 . HG 1 1
1014 1 2 1 1 116 ASP H . 116 . HN 1 1
1015 1 1 1 1 114 PRO HA . 114 . HA 1 1
1015 1 2 1 1 117 LEU QD . 117 . HD* 1 1
1016 1 1 1 1 123 HIS H . 123 . HN 1 1
1016 1 2 1 1 126 VAL HB . 126 . HB 1 1
1017 1 1 1 1 123 HIS H . 123 . HN 1 1
1017 1 2 1 1 126 VAL QG . 126 . HG* 1 1
1018 1 1 1 1 123 HIS QB . 123 . HB* 1 1
1018 1 2 1 1 126 VAL H . 126 . HN 1 1
1019 1 1 1 1 42 ASN H . 42 . HN 1 1
1019 1 2 1 1 46 ARG H . 46 . HN 1 1
1020 1 1 1 1 108 ASP H . 108 . HN 1 1
1020 1 2 1 1 112 ARG H . 112 . HN 1 1
1021 1 1 1 1 32 LEU HA . 32 . HA 1 1
1021 1 2 1 1 36 ALA H . 36 . HN 1 1
1022 1 1 1 1 64 LEU H . 64 . HN 1 1
1022 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1023 1 1 1 1 64 LEU HA . 64 . HA 1 1
1023 1 2 1 1 68 ALA H . 68 . HN 1 1
1024 1 1 1 1 92 ASP HA . 92 . HA 1 1
1024 1 2 1 1 96 VAL H . 96 . HN 1 1
1025 1 1 1 1 98 HIS HA . 98 . HA 1 1
1025 1 2 1 1 102 ALA H . 102 . HN 1 1
1026 1 1 1 1 16 LEU CG . 16 . CG 1 1
1026 1 2 1 1 20 ALA CB . 20 . CB 1 1
1027 1 1 1 1 27 GLU HA . 27 . HA 1 1
1027 1 2 1 1 31 LEU CD1 . 31 . CD1 1 1
1028 1 1 1 1 27 GLU HA . 27 . HA 1 1
1028 1 2 1 1 31 LEU CD2 . 31 . CD2 1 1
1029 1 1 1 1 28 VAL CB . 28 . CB 1 1
1029 1 2 1 1 32 LEU CG . 32 . CG 1 1
1030 1 1 1 1 30 ALA CB . 30 . CB 1 1
1030 1 2 1 1 34 ALA CB . 34 . CB 1 1
1031 1 1 1 1 32 LEU HA . 32 . HA 1 1
1031 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1032 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
1032 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1033 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
1033 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1034 1 1 1 1 52 MET ME . 52 . HE* 1 1
1034 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
1035 1 1 1 1 52 MET ME . 52 . HE* 1 1
1035 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
1036 1 1 1 1 59 VAL CB . 59 . CB 1 1
1036 1 2 1 1 63 LEU H . 63 . HN 1 1
1037 1 1 1 1 59 VAL CB . 59 . CB 1 1
1037 1 2 1 1 63 LEU CG . 63 . CG 1 1
1038 1 1 1 1 61 GLU HA . 61 . HA 1 1
1038 1 2 1 1 65 LEU CG . 65 . CG 1 1
1039 1 1 1 1 62 LEU CG . 62 . CG 1 1
1039 1 2 1 1 66 HIS HD2 . 66 . HD2 1 1
1040 1 1 1 1 62 LEU CG . 62 . CG 1 1
1040 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
1041 1 1 1 1 63 LEU CG . 63 . CG 1 1
1041 1 2 1 1 67 GLY H . 67 . HN 1 1
1042 1 1 1 1 64 LEU CG . 64 . CG 1 1
1042 1 2 1 1 68 ALA CB . 68 . CB 1 1
1043 1 1 1 1 79 THR HA . 79 . HA 1 1
1043 1 2 1 1 83 HIS CB . 83 . CB 1 1
1044 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1044 1 2 1 1 83 HIS QB . 83 . HB* 1 1
1045 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1045 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
1046 1 1 1 1 79 THR CG2 . 79 . CG2 1 1
1046 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
1047 1 1 1 1 90 PHE H . 90 . HN 1 1
1047 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1048 1 1 1 1 91 LEU HG . 91 . HG 1 1
1048 1 2 1 1 95 VAL CG2 . 95 . CG2 1 1
1049 1 1 1 1 91 LEU CD1 . 91 . CD1 1 1
1049 1 2 1 1 95 VAL CG2 . 95 . CG2 1 1
1050 1 1 1 1 91 LEU CD2 . 91 . CD2 1 1
1050 1 2 1 1 95 VAL CG2 . 95 . CG2 1 1
1051 1 1 1 1 93 THR CG2 . 93 . CG2 1 1
1051 1 2 1 1 97 LEU CG . 97 . CG 1 1
1052 1 1 1 1 95 VAL QG . 95 . HG* 1 1
1052 1 2 1 1 99 ARG QD . 99 . HD* 1 1
1053 1 1 1 1 98 HIS H . 98 . HN 1 1
1053 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1054 1 1 1 1 98 HIS HA . 98 . HA 1 1
1054 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1055 1 1 1 1 3 PRO CG . 3 . CG 1 1
1055 1 2 1 1 3 PRO HA . 3 . HA 1 1
1056 1 1 1 1 3 PRO HA . 3 . HA 1 1
1056 1 2 1 1 3 PRO QD . 3 . HD* 1 1
1057 1 1 1 1 4 ALA H . 4 . HN 1 1
1057 1 2 1 1 4 ALA MB . 4 . HB* 1 1
1058 1 1 1 1 5 ALA H . 5 . HN 1 1
1058 1 2 1 1 5 ALA MB . 5 . HB* 1 1
1059 1 1 1 1 13 ALA H . 13 . HN 1 1
1059 1 2 1 1 13 ALA HA . 13 . HA 1 1
1060 1 1 1 1 13 ALA H . 13 . HN 1 1
1060 1 2 1 1 13 ALA MB . 13 . HB* 1 1
1061 1 1 1 1 14 ASP H . 14 . HN 1 1
1061 1 2 1 1 14 ASP HA . 14 . HA 1 1
1062 1 1 1 1 14 ASP H . 14 . HN 1 1
1062 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
1063 1 1 1 1 14 ASP H . 14 . HN 1 1
1063 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
1064 1 1 1 1 14 ASP HA . 14 . HA 1 1
1064 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
1065 1 1 1 1 14 ASP HA . 14 . HA 1 1
1065 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
1066 1 1 1 1 15 TRP H . 15 . HN 1 1
1066 1 2 1 1 15 TRP HA . 15 . HA 1 1
1067 1 1 1 1 15 TRP CB . 15 . CB 1 1
1067 1 2 1 1 15 TRP H . 15 . HN 1 1
1068 1 1 1 1 15 TRP H . 15 . HN 1 1
1068 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
1069 1 1 1 1 15 TRP HA . 15 . HA 1 1
1069 1 2 1 1 15 TRP HB3 . 15 . HB1 1 1
1070 1 1 1 1 15 TRP HA . 15 . HA 1 1
1070 1 2 1 1 15 TRP HB2 . 15 . HB2 1 1
1071 1 1 1 1 15 TRP HA . 15 . HA 1 1
1071 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
1072 1 1 1 1 15 TRP HB3 . 15 . HB1 1 1
1072 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
1073 1 1 1 1 15 TRP HB2 . 15 . HB2 1 1
1073 1 2 1 1 15 TRP HD1 . 15 . HD1 1 1
1074 1 1 1 1 15 TRP HA . 15 . HA 1 1
1074 1 2 1 1 15 TRP HE1 . 15 . HE1 1 1
1075 1 1 1 1 16 LEU H . 16 . HN 1 1
1075 1 2 1 1 16 LEU HA . 16 . HA 1 1
1076 1 1 1 1 16 LEU H . 16 . HN 1 1
1076 1 2 1 1 16 LEU QB . 16 . HB* 1 1
1077 1 1 1 1 16 LEU H . 16 . HN 1 1
1077 1 2 1 1 16 LEU HG . 16 . HG 1 1
1078 1 1 1 1 16 LEU H . 16 . HN 1 1
1078 1 2 1 1 16 LEU QD . 16 . HD* 1 1
1079 1 1 1 1 16 LEU CD1 . 16 . CD1 1 1
1079 1 2 1 1 16 LEU HA . 16 . HA 1 1
1080 1 1 1 1 16 LEU CD2 . 16 . CD2 1 1
1080 1 2 1 1 16 LEU HA . 16 . HA 1 1
1081 1 1 1 1 17 ALA H . 17 . HN 1 1
1081 1 2 1 1 17 ALA HA . 17 . HA 1 1
1082 1 1 1 1 17 ALA H . 17 . HN 1 1
1082 1 2 1 1 17 ALA MB . 17 . HB* 1 1
1083 1 1 1 1 18 THR H . 18 . HN 1 1
1083 1 2 1 1 18 THR HA . 18 . HA 1 1
1084 1 1 1 1 18 THR H . 18 . HN 1 1
1084 1 2 1 1 18 THR HB . 18 . HB 1 1
1085 1 1 1 1 18 THR H . 18 . HN 1 1
1085 1 2 1 1 18 THR MG . 18 . HG2* 1 1
1086 1 1 1 1 18 THR HA . 18 . HA 1 1
1086 1 2 1 1 18 THR HB . 18 . HB 1 1
1087 1 1 1 1 18 THR HA . 18 . HA 1 1
1087 1 2 1 1 18 THR MG . 18 . HG2* 1 1
1088 1 1 1 1 19 ALA H . 19 . HN 1 1
1088 1 2 1 1 19 ALA HA . 19 . HA 1 1
1089 1 1 1 1 19 ALA H . 19 . HN 1 1
1089 1 2 1 1 19 ALA MB . 19 . HB* 1 1
1090 1 1 1 1 20 ALA H . 20 . HN 1 1
1090 1 2 1 1 20 ALA HA . 20 . HA 1 1
1091 1 1 1 1 20 ALA H . 20 . HN 1 1
1091 1 2 1 1 20 ALA MB . 20 . HB* 1 1
1092 1 1 1 1 20 ALA CB . 20 . CB 1 1
1092 1 2 1 1 20 ALA H . 20 . HN 1 1
1093 1 1 1 1 21 ALA H . 21 . HN 1 1
1093 1 2 1 1 21 ALA HA . 21 . HA 1 1
1094 1 1 1 1 21 ALA H . 21 . HN 1 1
1094 1 2 1 1 21 ALA MB . 21 . HB* 1 1
1095 1 1 1 1 22 ARG H . 22 . HN 1 1
1095 1 2 1 1 22 ARG QD . 22 . HD* 1 1
1096 1 1 1 1 23 GLY H . 23 . HN 1 1
1096 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1
1097 1 1 1 1 23 GLY H . 23 . HN 1 1
1097 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1
1098 1 1 1 1 24 ARG CD . 24 . CD 1 1
1098 1 2 1 1 24 ARG H . 24 . HN 1 1
1099 1 1 1 1 24 ARG CD . 24 . CD 1 1
1099 1 2 1 1 24 ARG HA . 24 . HA 1 1
1100 1 1 1 1 25 VAL H . 25 . HN 1 1
1100 1 2 1 1 25 VAL HA . 25 . HA 1 1
1101 1 1 1 1 25 VAL H . 25 . HN 1 1
1101 1 2 1 1 25 VAL HB . 25 . HB 1 1
1102 1 1 1 1 25 VAL H . 25 . HN 1 1
1102 1 2 1 1 25 VAL QG . 25 . HG* 1 1
1103 1 1 1 1 25 VAL HA . 25 . HA 1 1
1103 1 2 1 1 25 VAL HB . 25 . HB 1 1
1104 1 1 1 1 25 VAL HA . 25 . HA 1 1
1104 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1105 1 1 1 1 25 VAL HA . 25 . HA 1 1
1105 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
1106 1 1 1 1 26 GLU H . 26 . HN 1 1
1106 1 2 1 1 26 GLU HA . 26 . HA 1 1
1107 1 1 1 1 26 GLU H . 26 . HN 1 1
1107 1 2 1 1 26 GLU QB . 26 . HB* 1 1
1108 1 1 1 1 27 GLU H . 27 . HN 1 1
1108 1 2 1 1 27 GLU HA . 27 . HA 1 1
1109 1 1 1 1 27 GLU H . 27 . HN 1 1
1109 1 2 1 1 27 GLU QB . 27 . HB* 1 1
1110 1 1 1 1 28 VAL H . 28 . HN 1 1
1110 1 2 1 1 28 VAL HA . 28 . HA 1 1
1111 1 1 1 1 28 VAL H . 28 . HN 1 1
1111 1 2 1 1 28 VAL HB . 28 . HB 1 1
1112 1 1 1 1 28 VAL H . 28 . HN 1 1
1112 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1113 1 1 1 1 28 VAL CG1 . 28 . CG1 1 1
1113 1 2 1 1 28 VAL HA . 28 . HA 1 1
1114 1 1 1 1 28 VAL CG2 . 28 . CG2 1 1
1114 1 2 1 1 28 VAL HA . 28 . HA 1 1
1115 1 1 1 1 29 ARG CD . 29 . CD 1 1
1115 1 2 1 1 29 ARG HA . 29 . HA 1 1
1116 1 1 1 1 30 ALA H . 30 . HN 1 1
1116 1 2 1 1 30 ALA HA . 30 . HA 1 1
1117 1 1 1 1 30 ALA H . 30 . HN 1 1
1117 1 2 1 1 30 ALA MB . 30 . HB* 1 1
1118 1 1 1 1 31 LEU H . 31 . HN 1 1
1118 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
1119 1 1 1 1 31 LEU H . 31 . HN 1 1
1119 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
1120 1 1 1 1 31 LEU H . 31 . HN 1 1
1120 1 2 1 1 31 LEU HG . 31 . HG 1 1
1121 1 1 1 1 31 LEU CD1 . 31 . CD1 1 1
1121 1 2 1 1 31 LEU HA . 31 . HA 1 1
1122 1 1 1 1 31 LEU CD2 . 31 . CD2 1 1
1122 1 2 1 1 31 LEU HA . 31 . HA 1 1
1123 1 1 1 1 32 LEU H . 32 . HN 1 1
1123 1 2 1 1 32 LEU HA . 32 . HA 1 1
1124 1 1 1 1 32 LEU H . 32 . HN 1 1
1124 1 2 1 1 32 LEU QB . 32 . HB* 1 1
1125 1 1 1 1 32 LEU H . 32 . HN 1 1
1125 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1126 1 1 1 1 32 LEU H . 32 . HN 1 1
1126 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1127 1 1 1 1 32 LEU H . 32 . HN 1 1
1127 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1128 1 1 1 1 32 LEU HA . 32 . HA 1 1
1128 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1129 1 1 1 1 32 LEU HA . 32 . HA 1 1
1129 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1130 1 1 1 1 32 LEU HA . 32 . HA 1 1
1130 1 2 1 1 32 LEU HG . 32 . HG 1 1
1131 1 1 1 1 32 LEU HA . 32 . HA 1 1
1131 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1132 1 1 1 1 33 GLU H . 33 . HN 1 1
1132 1 2 1 1 33 GLU HA . 33 . HA 1 1
1133 1 1 1 1 33 GLU H . 33 . HN 1 1
1133 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1134 1 1 1 1 33 GLU H . 33 . HN 1 1
1134 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1135 1 1 1 1 33 GLU CG . 33 . CG 1 1
1135 1 2 1 1 33 GLU HA . 33 . HA 1 1
1136 1 1 1 1 34 ALA H . 34 . HN 1 1
1136 1 2 1 1 34 ALA HA . 34 . HA 1 1
1137 1 1 1 1 34 ALA H . 34 . HN 1 1
1137 1 2 1 1 34 ALA MB . 34 . HB* 1 1
1138 1 1 1 1 35 GLY H . 35 . HN 1 1
1138 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
1139 1 1 1 1 35 GLY H . 35 . HN 1 1
1139 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
1140 1 1 1 1 36 ALA H . 36 . HN 1 1
1140 1 2 1 1 36 ALA HA . 36 . HA 1 1
1141 1 1 1 1 36 ALA H . 36 . HN 1 1
1141 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1142 1 1 1 1 37 LEU H . 37 . HN 1 1
1142 1 2 1 1 37 LEU HG . 37 . HG 1 1
1143 1 1 1 1 37 LEU H . 37 . HN 1 1
1143 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1144 1 1 1 1 37 LEU CD1 . 37 . CD1 1 1
1144 1 2 1 1 37 LEU HA . 37 . HA 1 1
1145 1 1 1 1 37 LEU CD2 . 37 . CD2 1 1
1145 1 2 1 1 37 LEU HA . 37 . HA 1 1
1146 1 1 1 1 39 ASN H . 39 . HN 1 1
1146 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
1147 1 1 1 1 39 ASN H . 39 . HN 1 1
1147 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
1148 1 1 1 1 39 ASN H . 39 . HN 1 1
1148 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
1149 1 1 1 1 39 ASN H . 39 . HN 1 1
1149 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
1150 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
1150 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
1151 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
1151 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
1152 1 1 1 1 40 ALA H . 40 . HN 1 1
1152 1 2 1 1 40 ALA MB . 40 . HB* 1 1
1153 1 1 1 1 44 TYR H . 44 . HN 1 1
1153 1 2 1 1 44 TYR HA . 44 . HA 1 1
1154 1 1 1 1 44 TYR H . 44 . HN 1 1
1154 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
1155 1 1 1 1 44 TYR H . 44 . HN 1 1
1155 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
1156 1 1 1 1 44 TYR H . 44 . HN 1 1
1156 1 2 1 1 44 TYR QD . 44 . HD* 1 1
1157 1 1 1 1 44 TYR HA . 44 . HA 1 1
1157 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
1158 1 1 1 1 44 TYR HA . 44 . HA 1 1
1158 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
1159 1 1 1 1 45 GLY H . 45 . HN 1 1
1159 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
1160 1 1 1 1 45 GLY H . 45 . HN 1 1
1160 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
1161 1 1 1 1 46 ARG CB . 46 . CB 1 1
1161 1 2 1 1 46 ARG H . 46 . HN 1 1
1162 1 1 1 1 46 ARG CD . 46 . CD 1 1
1162 1 2 1 1 46 ARG H . 46 . HN 1 1
1163 1 1 1 1 48 PRO HA . 48 . HA 1 1
1163 1 2 1 1 48 PRO QD . 48 . HD* 1 1
1164 1 1 1 1 49 ILE H . 49 . HN 1 1
1164 1 2 1 1 49 ILE HB . 49 . HB 1 1
1165 1 1 1 1 49 ILE H . 49 . HN 1 1
1165 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1166 1 1 1 1 49 ILE HA . 49 . HA 1 1
1166 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
1167 1 1 1 1 49 ILE HA . 49 . HA 1 1
1167 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
1168 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
1168 1 2 1 1 49 ILE HA . 49 . HA 1 1
1169 1 1 1 1 49 ILE CD1 . 49 . CD1 1 1
1169 1 2 1 1 49 ILE HB . 49 . HB 1 1
1170 1 1 1 1 50 GLN H . 50 . HN 1 1
1170 1 2 1 1 50 GLN HA . 50 . HA 1 1
1171 1 1 1 1 50 GLN H . 50 . HN 1 1
1171 1 2 1 1 50 GLN QB . 50 . HB* 1 1
1172 1 1 1 1 50 GLN H . 50 . HN 1 1
1172 1 2 1 1 50 GLN QG . 50 . HG* 1 1
1173 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1
1173 1 2 1 1 50 GLN QG . 50 . HG* 1 1
1174 1 1 1 1 51 VAL H . 51 . HN 1 1
1174 1 2 1 1 51 VAL QG . 51 . HG* 1 1
1175 1 1 1 1 51 VAL H . 51 . HN 1 1
1175 1 2 1 1 51 VAL HB . 51 . HB 1 1
1176 1 1 1 1 51 VAL HA . 51 . HA 1 1
1176 1 2 1 1 51 VAL HB . 51 . HB 1 1
1177 1 1 1 1 51 VAL CG2 . 51 . CG2 1 1
1177 1 2 1 1 51 VAL HA . 51 . HA 1 1
1178 1 1 1 1 51 VAL CG1 . 51 . CG1 1 1
1178 1 2 1 1 51 VAL HA . 51 . HA 1 1
1179 1 1 1 1 52 MET H . 52 . HN 1 1
1179 1 2 1 1 52 MET QB . 52 . HB* 1 1
1180 1 1 1 1 52 MET HA . 52 . HA 1 1
1180 1 2 1 1 52 MET ME . 52 . HE* 1 1
1181 1 1 1 1 53 MET H . 53 . HN 1 1
1181 1 2 1 1 53 MET HA . 53 . HA 1 1
1182 1 1 1 1 53 MET H . 53 . HN 1 1
1182 1 2 1 1 53 MET QB . 53 . HB* 1 1
1183 1 1 1 1 53 MET CG . 53 . CG 1 1
1183 1 2 1 1 53 MET HA . 53 . HA 1 1
1184 1 1 1 1 53 MET HA . 53 . HA 1 1
1184 1 2 1 1 53 MET ME . 53 . HE* 1 1
1185 1 1 1 1 54 MET H . 54 . HN 1 1
1185 1 2 1 1 54 MET QB . 54 . HB* 1 1
1186 1 1 1 1 54 MET HA . 54 . HA 1 1
1186 1 2 1 1 54 MET ME . 54 . HE* 1 1
1187 1 1 1 1 55 GLY H . 55 . HN 1 1
1187 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
1188 1 1 1 1 55 GLY H . 55 . HN 1 1
1188 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
1189 1 1 1 1 56 SER H . 56 . HN 1 1
1189 1 2 1 1 56 SER HA . 56 . HA 1 1
1190 1 1 1 1 56 SER H . 56 . HN 1 1
1190 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
1191 1 1 1 1 56 SER H . 56 . HN 1 1
1191 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
1192 1 1 1 1 57 ALA H . 57 . HN 1 1
1192 1 2 1 1 57 ALA HA . 57 . HA 1 1
1193 1 1 1 1 57 ALA H . 57 . HN 1 1
1193 1 2 1 1 57 ALA MB . 57 . HB* 1 1
1194 1 1 1 1 58 ARG CG . 58 . CG 1 1
1194 1 2 1 1 58 ARG HA . 58 . HA 1 1
1195 1 1 1 1 58 ARG HA . 58 . HA 1 1
1195 1 2 1 1 58 ARG HD3 . 58 . HD1 1 1
1196 1 1 1 1 58 ARG HA . 58 . HA 1 1
1196 1 2 1 1 58 ARG HD2 . 58 . HD2 1 1
1197 1 1 1 1 59 VAL H . 59 . HN 1 1
1197 1 2 1 1 59 VAL HA . 59 . HA 1 1
1198 1 1 1 1 59 VAL H . 59 . HN 1 1
1198 1 2 1 1 59 VAL HB . 59 . HB 1 1
1199 1 1 1 1 59 VAL H . 59 . HN 1 1
1199 1 2 1 1 59 VAL MG2 . 59 . HG2* 1 1
1200 1 1 1 1 59 VAL H . 59 . HN 1 1
1200 1 2 1 1 59 VAL MG1 . 59 . HG1* 1 1
1201 1 1 1 1 59 VAL CG1 . 59 . CG1 1 1
1201 1 2 1 1 59 VAL HA . 59 . HA 1 1
1202 1 1 1 1 59 VAL CG2 . 59 . CG2 1 1
1202 1 2 1 1 59 VAL HA . 59 . HA 1 1
1203 1 1 1 1 60 ALA H . 60 . HN 1 1
1203 1 2 1 1 60 ALA HA . 60 . HA 1 1
1204 1 1 1 1 60 ALA H . 60 . HN 1 1
1204 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1205 1 1 1 1 61 GLU H . 61 . HN 1 1
1205 1 2 1 1 61 GLU HA . 61 . HA 1 1
1206 1 1 1 1 62 LEU H . 62 . HN 1 1
1206 1 2 1 1 62 LEU HA . 62 . HA 1 1
1207 1 1 1 1 62 LEU H . 62 . HN 1 1
1207 1 2 1 1 62 LEU QB . 62 . HB* 1 1
1208 1 1 1 1 62 LEU H . 62 . HN 1 1
1208 1 2 1 1 62 LEU HG . 62 . HG 1 1
1209 1 1 1 1 62 LEU H . 62 . HN 1 1
1209 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1210 1 1 1 1 62 LEU HA . 62 . HA 1 1
1210 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1211 1 1 1 1 62 LEU HA . 62 . HA 1 1
1211 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1212 1 1 1 1 62 LEU HA . 62 . HA 1 1
1212 1 2 1 1 62 LEU HG . 62 . HG 1 1
1213 1 1 1 1 63 LEU H . 63 . HN 1 1
1213 1 2 1 1 63 LEU HA . 63 . HA 1 1
1214 1 1 1 1 63 LEU H . 63 . HN 1 1
1214 1 2 1 1 63 LEU QD . 63 . HD* 1 1
1215 1 1 1 1 63 LEU H . 63 . HN 1 1
1215 1 2 1 1 63 LEU QB . 63 . HB* 1 1
1216 1 1 1 1 63 LEU H . 63 . HN 1 1
1216 1 2 1 1 63 LEU HG . 63 . HG 1 1
1217 1 1 1 1 63 LEU CG . 63 . CG 1 1
1217 1 2 1 1 63 LEU HA . 63 . HA 1 1
1218 1 1 1 1 64 LEU H . 64 . HN 1 1
1218 1 2 1 1 64 LEU HA . 64 . HA 1 1
1219 1 1 1 1 64 LEU H . 64 . HN 1 1
1219 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1220 1 1 1 1 64 LEU H . 64 . HN 1 1
1220 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1221 1 1 1 1 65 LEU H . 65 . HN 1 1
1221 1 2 1 1 65 LEU HA . 65 . HA 1 1
1222 1 1 1 1 65 LEU H . 65 . HN 1 1
1222 1 2 1 1 65 LEU QB . 65 . HB* 1 1
1223 1 1 1 1 65 LEU H . 65 . HN 1 1
1223 1 2 1 1 65 LEU HG . 65 . HG 1 1
1224 1 1 1 1 65 LEU H . 65 . HN 1 1
1224 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1225 1 1 1 1 65 LEU CD1 . 65 . CD1 1 1
1225 1 2 1 1 65 LEU HA . 65 . HA 1 1
1226 1 1 1 1 65 LEU CD2 . 65 . CD2 1 1
1226 1 2 1 1 65 LEU HA . 65 . HA 1 1
1227 1 1 1 1 66 HIS H . 66 . HN 1 1
1227 1 2 1 1 66 HIS HA . 66 . HA 1 1
1228 1 1 1 1 66 HIS H . 66 . HN 1 1
1228 1 2 1 1 66 HIS HB3 . 66 . HB1 1 1
1229 1 1 1 1 66 HIS H . 66 . HN 1 1
1229 1 2 1 1 66 HIS HB2 . 66 . HB2 1 1
1230 1 1 1 1 67 GLY H . 67 . HN 1 1
1230 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
1231 1 1 1 1 67 GLY H . 67 . HN 1 1
1231 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
1232 1 1 1 1 68 ALA H . 68 . HN 1 1
1232 1 2 1 1 68 ALA HA . 68 . HA 1 1
1233 1 1 1 1 68 ALA H . 68 . HN 1 1
1233 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1234 1 1 1 1 69 GLU H . 69 . HN 1 1
1234 1 2 1 1 69 GLU QB . 69 . HB* 1 1
1235 1 1 1 1 72 CYS H . 72 . HN 1 1
1235 1 2 1 1 72 CYS HA . 72 . HA 1 1
1236 1 1 1 1 72 CYS CB . 72 . CB 1 1
1236 1 2 1 1 72 CYS H . 72 . HN 1 1
1237 1 1 1 1 73 ALA H . 73 . HN 1 1
1237 1 2 1 1 73 ALA HA . 73 . HA 1 1
1238 1 1 1 1 73 ALA H . 73 . HN 1 1
1238 1 2 1 1 73 ALA MB . 73 . HB* 1 1
1239 1 1 1 1 74 ASP H . 74 . HN 1 1
1239 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
1240 1 1 1 1 74 ASP H . 74 . HN 1 1
1240 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
1241 1 1 1 1 75 PRO HA . 75 . HA 1 1
1241 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
1242 1 1 1 1 75 PRO CG . 75 . CG 1 1
1242 1 2 1 1 75 PRO HA . 75 . HA 1 1
1243 1 1 1 1 76 ALA H . 76 . HN 1 1
1243 1 2 1 1 76 ALA HA . 76 . HA 1 1
1244 1 1 1 1 76 ALA H . 76 . HN 1 1
1244 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1245 1 1 1 1 77 THR H . 77 . HN 1 1
1245 1 2 1 1 77 THR HA . 77 . HA 1 1
1246 1 1 1 1 77 THR H . 77 . HN 1 1
1246 1 2 1 1 77 THR HB . 77 . HB 1 1
1247 1 1 1 1 77 THR H . 77 . HN 1 1
1247 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1248 1 1 1 1 77 THR HA . 77 . HA 1 1
1248 1 2 1 1 77 THR HB . 77 . HB 1 1
1249 1 1 1 1 77 THR CG2 . 77 . CG2 1 1
1249 1 2 1 1 77 THR HA . 77 . HA 1 1
1250 1 1 1 1 78 LEU H . 78 . HN 1 1
1250 1 2 1 1 78 LEU HG . 78 . HG 1 1
1251 1 1 1 1 78 LEU H . 78 . HN 1 1
1251 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1252 1 1 1 1 78 LEU CD1 . 78 . CD1 1 1
1252 1 2 1 1 78 LEU HA . 78 . HA 1 1
1253 1 1 1 1 78 LEU CD2 . 78 . CD2 1 1
1253 1 2 1 1 78 LEU HA . 78 . HA 1 1
1254 1 1 1 1 79 THR H . 79 . HN 1 1
1254 1 2 1 1 79 THR HA . 79 . HA 1 1
1255 1 1 1 1 79 THR H . 79 . HN 1 1
1255 1 2 1 1 79 THR HB . 79 . HB 1 1
1256 1 1 1 1 79 THR H . 79 . HN 1 1
1256 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1257 1 1 1 1 79 THR HA . 79 . HA 1 1
1257 1 2 1 1 79 THR HB . 79 . HB 1 1
1258 1 1 1 1 79 THR CG2 . 79 . CG2 1 1
1258 1 2 1 1 79 THR HA . 79 . HA 1 1
1259 1 1 1 1 82 VAL H . 82 . HN 1 1
1259 1 2 1 1 82 VAL HB . 82 . HB 1 1
1260 1 1 1 1 82 VAL H . 82 . HN 1 1
1260 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1261 1 1 1 1 82 VAL H . 82 . HN 1 1
1261 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1262 1 1 1 1 82 VAL HA . 82 . HA 1 1
1262 1 2 1 1 82 VAL HB . 82 . HB 1 1
1263 1 1 1 1 82 VAL CG1 . 82 . CG1 1 1
1263 1 2 1 1 82 VAL HA . 82 . HA 1 1
1264 1 1 1 1 82 VAL CG2 . 82 . CG2 1 1
1264 1 2 1 1 82 VAL HA . 82 . HA 1 1
1265 1 1 1 1 83 HIS H . 83 . HN 1 1
1265 1 2 1 1 83 HIS HA . 83 . HA 1 1
1266 1 1 1 1 83 HIS H . 83 . HN 1 1
1266 1 2 1 1 83 HIS QB . 83 . HB* 1 1
1267 1 1 1 1 83 HIS HA . 83 . HA 1 1
1267 1 2 1 1 83 HIS HD2 . 83 . HD2 1 1
1268 1 1 1 1 83 HIS HA . 83 . HA 1 1
1268 1 2 1 1 83 HIS HE1 . 83 . HE1 1 1
1269 1 1 1 1 84 ASP H . 84 . HN 1 1
1269 1 2 1 1 84 ASP HA . 84 . HA 1 1
1270 1 1 1 1 84 ASP H . 84 . HN 1 1
1270 1 2 1 1 84 ASP QB . 84 . HB* 1 1
1271 1 1 1 1 85 ALA H . 85 . HN 1 1
1271 1 2 1 1 85 ALA HA . 85 . HA 1 1
1272 1 1 1 1 85 ALA H . 85 . HN 1 1
1272 1 2 1 1 85 ALA MB . 85 . HB* 1 1
1273 1 1 1 1 86 ALA H . 86 . HN 1 1
1273 1 2 1 1 86 ALA HA . 86 . HA 1 1
1274 1 1 1 1 86 ALA H . 86 . HN 1 1
1274 1 2 1 1 86 ALA MB . 86 . HB* 1 1
1275 1 1 1 1 87 ARG H . 87 . HN 1 1
1275 1 2 1 1 87 ARG HA . 87 . HA 1 1
1276 1 1 1 1 87 ARG H . 87 . HN 1 1
1276 1 2 1 1 87 ARG QB . 87 . HB* 1 1
1277 1 1 1 1 88 GLU H . 88 . HN 1 1
1277 1 2 1 1 88 GLU HA . 88 . HA 1 1
1278 1 1 1 1 88 GLU H . 88 . HN 1 1
1278 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1279 1 1 1 1 88 GLU H . 88 . HN 1 1
1279 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
1280 1 1 1 1 89 GLY H . 89 . HN 1 1
1280 1 2 1 1 89 GLY HA3 . 89 . HA1 1 1
1281 1 1 1 1 89 GLY H . 89 . HN 1 1
1281 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1
1282 1 1 1 1 90 PHE H . 90 . HN 1 1
1282 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1283 1 1 1 1 90 PHE H . 90 . HN 1 1
1283 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1284 1 1 1 1 90 PHE H . 90 . HN 1 1
1284 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1285 1 1 1 1 90 PHE HA . 90 . HA 1 1
1285 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1286 1 1 1 1 90 PHE HA . 90 . HA 1 1
1286 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1287 1 1 1 1 90 PHE HA . 90 . HA 1 1
1287 1 2 1 1 90 PHE QD . 90 . HD* 1 1
1288 1 1 1 1 90 PHE HA . 90 . HA 1 1
1288 1 2 1 1 90 PHE QE . 90 . HE* 1 1
1289 1 1 1 1 91 LEU H . 91 . HN 1 1
1289 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1290 1 1 1 1 91 LEU H . 91 . HN 1 1
1290 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
1291 1 1 1 1 91 LEU H . 91 . HN 1 1
1291 1 2 1 1 91 LEU QD . 91 . HD* 1 1
1292 1 1 1 1 91 LEU HA . 91 . HA 1 1
1292 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1293 1 1 1 1 91 LEU HA . 91 . HA 1 1
1293 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1294 1 1 1 1 92 ASP H . 92 . HN 1 1
1294 1 2 1 1 92 ASP HA . 92 . HA 1 1
1295 1 1 1 1 92 ASP H . 92 . HN 1 1
1295 1 2 1 1 92 ASP HB3 . 92 . HB1 1 1
1296 1 1 1 1 92 ASP H . 92 . HN 1 1
1296 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1297 1 1 1 1 92 ASP HA . 92 . HA 1 1
1297 1 2 1 1 92 ASP HB3 . 92 . HB1 1 1
1298 1 1 1 1 92 ASP HA . 92 . HA 1 1
1298 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1299 1 1 1 1 93 THR H . 93 . HN 1 1
1299 1 2 1 1 93 THR HA . 93 . HA 1 1
1300 1 1 1 1 93 THR H . 93 . HN 1 1
1300 1 2 1 1 93 THR HB . 93 . HB 1 1
1301 1 1 1 1 93 THR H . 93 . HN 1 1
1301 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1302 1 1 1 1 93 THR H . 93 . HN 1 1
1302 1 2 1 1 93 THR HG1 . 93 . HG1 1 1
1303 1 1 1 1 93 THR CG2 . 93 . CG2 1 1
1303 1 2 1 1 93 THR HA . 93 . HA 1 1
1304 1 1 1 1 94 LEU H . 94 . HN 1 1
1304 1 2 1 1 94 LEU HA . 94 . HA 1 1
1305 1 1 1 1 94 LEU H . 94 . HN 1 1
1305 1 2 1 1 94 LEU QB . 94 . HB* 1 1
1306 1 1 1 1 94 LEU H . 94 . HN 1 1
1306 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1307 1 1 1 1 94 LEU HA . 94 . HA 1 1
1307 1 2 1 1 94 LEU HG . 94 . HG 1 1
1308 1 1 1 1 94 LEU CD1 . 94 . CD1 1 1
1308 1 2 1 1 94 LEU HA . 94 . HA 1 1
1309 1 1 1 1 94 LEU CD2 . 94 . CD2 1 1
1309 1 2 1 1 94 LEU HA . 94 . HA 1 1
1310 1 1 1 1 95 VAL H . 95 . HN 1 1
1310 1 2 1 1 95 VAL HA . 95 . HA 1 1
1311 1 1 1 1 95 VAL H . 95 . HN 1 1
1311 1 2 1 1 95 VAL HB . 95 . HB 1 1
1312 1 1 1 1 95 VAL H . 95 . HN 1 1
1312 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
1313 1 1 1 1 95 VAL H . 95 . HN 1 1
1313 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1314 1 1 1 1 95 VAL CG1 . 95 . CG1 1 1
1314 1 2 1 1 95 VAL HA . 95 . HA 1 1
1315 1 1 1 1 95 VAL CG2 . 95 . CG2 1 1
1315 1 2 1 1 95 VAL HA . 95 . HA 1 1
1316 1 1 1 1 96 VAL H . 96 . HN 1 1
1316 1 2 1 1 96 VAL HA . 96 . HA 1 1
1317 1 1 1 1 96 VAL H . 96 . HN 1 1
1317 1 2 1 1 96 VAL HB . 96 . HB 1 1
1318 1 1 1 1 96 VAL H . 96 . HN 1 1
1318 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1319 1 1 1 1 96 VAL H . 96 . HN 1 1
1319 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1320 1 1 1 1 96 VAL CG2 . 96 . CG2 1 1
1320 1 2 1 1 96 VAL HA . 96 . HA 1 1
1321 1 1 1 1 96 VAL CG1 . 96 . CG1 1 1
1321 1 2 1 1 96 VAL HA . 96 . HA 1 1
1322 1 1 1 1 96 VAL HA . 96 . HA 1 1
1322 1 2 1 1 96 VAL HB . 96 . HB 1 1
1323 1 1 1 1 97 LEU H . 97 . HN 1 1
1323 1 2 1 1 97 LEU HA . 97 . HA 1 1
1324 1 1 1 1 97 LEU H . 97 . HN 1 1
1324 1 2 1 1 97 LEU QB . 97 . HB* 1 1
1325 1 1 1 1 97 LEU H . 97 . HN 1 1
1325 1 2 1 1 97 LEU HG . 97 . HG 1 1
1326 1 1 1 1 97 LEU H . 97 . HN 1 1
1326 1 2 1 1 97 LEU MD1 . 97 . HD1* 1 1
1327 1 1 1 1 97 LEU H . 97 . HN 1 1
1327 1 2 1 1 97 LEU MD2 . 97 . HD2* 1 1
1328 1 1 1 1 97 LEU CD1 . 97 . CD1 1 1
1328 1 2 1 1 97 LEU HA . 97 . HA 1 1
1329 1 1 1 1 98 HIS H . 98 . HN 1 1
1329 1 2 1 1 98 HIS HB3 . 98 . HB1 1 1
1330 1 1 1 1 98 HIS H . 98 . HN 1 1
1330 1 2 1 1 98 HIS HB2 . 98 . HB2 1 1
1331 1 1 1 1 98 HIS HA . 98 . HA 1 1
1331 1 2 1 1 98 HIS HB3 . 98 . HB1 1 1
1332 1 1 1 1 98 HIS HA . 98 . HA 1 1
1332 1 2 1 1 98 HIS HB2 . 98 . HB2 1 1
1333 1 1 1 1 98 HIS HA . 98 . HA 1 1
1333 1 2 1 1 98 HIS HD2 . 98 . HD2 1 1
1334 1 1 1 1 99 ARG H . 99 . HN 1 1
1334 1 2 1 1 99 ARG QB . 99 . HB* 1 1
1335 1 1 1 1 99 ARG H . 99 . HN 1 1
1335 1 2 1 1 99 ARG QG . 99 . HG* 1 1
1336 1 1 1 1 99 ARG CG . 99 . CG 1 1
1336 1 2 1 1 99 ARG HA . 99 . HA 1 1
1337 1 1 1 1 100 ALA H . 100 . HN 1 1
1337 1 2 1 1 100 ALA HA . 100 . HA 1 1
1338 1 1 1 1 100 ALA H . 100 . HN 1 1
1338 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1339 1 1 1 1 101 GLY H . 101 . HN 1 1
1339 1 2 1 1 101 GLY HA3 . 101 . HA1 1 1
1340 1 1 1 1 101 GLY H . 101 . HN 1 1
1340 1 2 1 1 101 GLY HA2 . 101 . HA2 1 1
1341 1 1 1 1 102 ALA H . 102 . HN 1 1
1341 1 2 1 1 102 ALA HA . 102 . HA 1 1
1342 1 1 1 1 102 ALA H . 102 . HN 1 1
1342 1 2 1 1 102 ALA MB . 102 . HB* 1 1
1343 1 1 1 1 103 ARG HA . 103 . HA 1 1
1343 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1344 1 1 1 1 103 ARG HA . 103 . HA 1 1
1344 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
1345 1 1 1 1 103 ARG HA . 103 . HA 1 1
1345 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1346 1 1 1 1 103 ARG HA . 103 . HA 1 1
1346 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1347 1 1 1 1 104 LEU H . 104 . HN 1 1
1347 1 2 1 1 104 LEU QB . 104 . HB* 1 1
1348 1 1 1 1 104 LEU H . 104 . HN 1 1
1348 1 2 1 1 104 LEU QD . 104 . HD* 1 1
1349 1 1 1 1 104 LEU CD1 . 104 . CD1 1 1
1349 1 2 1 1 104 LEU HA . 104 . HA 1 1
1350 1 1 1 1 104 LEU CD2 . 104 . CD2 1 1
1350 1 2 1 1 104 LEU HA . 104 . HA 1 1
1351 1 1 1 1 105 ASP H . 105 . HN 1 1
1351 1 2 1 1 105 ASP HA . 105 . HA 1 1
1352 1 1 1 1 105 ASP H . 105 . HN 1 1
1352 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
1353 1 1 1 1 105 ASP H . 105 . HN 1 1
1353 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
1354 1 1 1 1 105 ASP HA . 105 . HA 1 1
1354 1 2 1 1 105 ASP HB3 . 105 . HB1 1 1
1355 1 1 1 1 105 ASP HA . 105 . HA 1 1
1355 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
1356 1 1 1 1 106 VAL H . 106 . HN 1 1
1356 1 2 1 1 106 VAL HA . 106 . HA 1 1
1357 1 1 1 1 106 VAL H . 106 . HN 1 1
1357 1 2 1 1 106 VAL HB . 106 . HB 1 1
1358 1 1 1 1 106 VAL H . 106 . HN 1 1
1358 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1359 1 1 1 1 106 VAL H . 106 . HN 1 1
1359 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1
1360 1 1 1 1 106 VAL HA . 106 . HA 1 1
1360 1 2 1 1 106 VAL HB . 106 . HB 1 1
1361 1 1 1 1 106 VAL HA . 106 . HA 1 1
1361 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1
1362 1 1 1 1 106 VAL CG2 . 106 . CG2 1 1
1362 1 2 1 1 106 VAL HA . 106 . HA 1 1
1363 1 1 1 1 107 ARG CB . 107 . CB 1 1
1363 1 2 1 1 107 ARG H . 107 . HN 1 1
1364 1 1 1 1 108 ASP H . 108 . HN 1 1
1364 1 2 1 1 108 ASP QB . 108 . HB* 1 1
1365 1 1 1 1 108 ASP HA . 108 . HA 1 1
1365 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1366 1 1 1 1 108 ASP HA . 108 . HA 1 1
1366 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1367 1 1 1 1 110 TRP H . 110 . HN 1 1
1367 1 2 1 1 110 TRP HA . 110 . HA 1 1
1368 1 1 1 1 110 TRP H . 110 . HN 1 1
1368 1 2 1 1 110 TRP QB . 110 . HB* 1 1
1369 1 1 1 1 110 TRP H . 110 . HN 1 1
1369 1 2 1 1 110 TRP HE3 . 110 . HE3 1 1
1370 1 1 1 1 111 GLY H . 111 . HN 1 1
1370 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1
1371 1 1 1 1 111 GLY H . 111 . HN 1 1
1371 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
1372 1 1 1 1 112 ARG H . 112 . HN 1 1
1372 1 2 1 1 112 ARG QB . 112 . HB* 1 1
1373 1 1 1 1 113 LEU HA . 113 . HA 1 1
1373 1 2 1 1 113 LEU HG . 113 . HG 1 1
1374 1 1 1 1 114 PRO HA . 114 . HA 1 1
1374 1 2 1 1 114 PRO QD . 114 . HD* 1 1
1375 1 1 1 1 115 VAL H . 115 . HN 1 1
1375 1 2 1 1 115 VAL HA . 115 . HA 1 1
1376 1 1 1 1 115 VAL H . 115 . HN 1 1
1376 1 2 1 1 115 VAL HB . 115 . HB 1 1
1377 1 1 1 1 115 VAL H . 115 . HN 1 1
1377 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1378 1 1 1 1 115 VAL HA . 115 . HA 1 1
1378 1 2 1 1 115 VAL HB . 115 . HB 1 1
1379 1 1 1 1 115 VAL CG1 . 115 . CG1 1 1
1379 1 2 1 1 115 VAL HA . 115 . HA 1 1
1380 1 1 1 1 115 VAL CG2 . 115 . CG2 1 1
1380 1 2 1 1 115 VAL HA . 115 . HA 1 1
1381 1 1 1 1 116 ASP H . 116 . HN 1 1
1381 1 2 1 1 116 ASP HA . 116 . HA 1 1
1382 1 1 1 1 116 ASP H . 116 . HN 1 1
1382 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1
1383 1 1 1 1 116 ASP H . 116 . HN 1 1
1383 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1
1384 1 1 1 1 117 LEU H . 117 . HN 1 1
1384 1 2 1 1 117 LEU HA . 117 . HA 1 1
1385 1 1 1 1 117 LEU CG . 117 . CG 1 1
1385 1 2 1 1 117 LEU H . 117 . HN 1 1
1386 1 1 1 1 117 LEU HA . 117 . HA 1 1
1386 1 2 1 1 117 LEU HG . 117 . HG 1 1
1387 1 1 1 1 117 LEU CG . 117 . CG 1 1
1387 1 2 1 1 117 LEU HA . 117 . HA 1 1
1388 1 1 1 1 118 ALA H . 118 . HN 1 1
1388 1 2 1 1 118 ALA HA . 118 . HA 1 1
1389 1 1 1 1 118 ALA H . 118 . HN 1 1
1389 1 2 1 1 118 ALA MB . 118 . HB* 1 1
1390 1 1 1 1 119 GLU H . 119 . HN 1 1
1390 1 2 1 1 119 GLU HA . 119 . HA 1 1
1391 1 1 1 1 119 GLU H . 119 . HN 1 1
1391 1 2 1 1 119 GLU QB . 119 . HB* 1 1
1392 1 1 1 1 119 GLU H . 119 . HN 1 1
1392 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1393 1 1 1 1 119 GLU HA . 119 . HA 1 1
1393 1 2 1 1 119 GLU QB . 119 . HB* 1 1
1394 1 1 1 1 119 GLU HA . 119 . HA 1 1
1394 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
1395 1 1 1 1 119 GLU HA . 119 . HA 1 1
1395 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1396 1 1 1 1 120 GLU H . 120 . HN 1 1
1396 1 2 1 1 120 GLU HA . 120 . HA 1 1
1397 1 1 1 1 120 GLU H . 120 . HN 1 1
1397 1 2 1 1 120 GLU QB . 120 . HB* 1 1
1398 1 1 1 1 121 LEU H . 121 . HN 1 1
1398 1 2 1 1 121 LEU HA . 121 . HA 1 1
1399 1 1 1 1 121 LEU H . 121 . HN 1 1
1399 1 2 1 1 121 LEU QB . 121 . HB* 1 1
1400 1 1 1 1 121 LEU H . 121 . HN 1 1
1400 1 2 1 1 121 LEU HG . 121 . HG 1 1
1401 1 1 1 1 121 LEU H . 121 . HN 1 1
1401 1 2 1 1 121 LEU MD1 . 121 . HD1* 1 1
1402 1 1 1 1 121 LEU H . 121 . HN 1 1
1402 1 2 1 1 121 LEU MD2 . 121 . HD2* 1 1
1403 1 1 1 1 121 LEU CD1 . 121 . CD1 1 1
1403 1 2 1 1 121 LEU HA . 121 . HA 1 1
1404 1 1 1 1 121 LEU CD2 . 121 . CD2 1 1
1404 1 2 1 1 121 LEU HA . 121 . HA 1 1
1405 1 1 1 1 121 LEU HA . 121 . HA 1 1
1405 1 2 1 1 121 LEU HG . 121 . HG 1 1
1406 1 1 1 1 122 GLY H . 122 . HN 1 1
1406 1 2 1 1 122 GLY HA3 . 122 . HA1 1 1
1407 1 1 1 1 122 GLY H . 122 . HN 1 1
1407 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
1408 1 1 1 1 123 HIS H . 123 . HN 1 1
1408 1 2 1 1 123 HIS HA . 123 . HA 1 1
1409 1 1 1 1 123 HIS H . 123 . HN 1 1
1409 1 2 1 1 123 HIS QB . 123 . HB* 1 1
1410 1 1 1 1 123 HIS HA . 123 . HA 1 1
1410 1 2 1 1 123 HIS HB3 . 123 . HB1 1 1
1411 1 1 1 1 123 HIS HA . 123 . HA 1 1
1411 1 2 1 1 123 HIS HB2 . 123 . HB2 1 1
1412 1 1 1 1 124 ARG CG . 124 . CG 1 1
1412 1 2 1 1 124 ARG HA . 124 . HA 1 1
1413 1 1 1 1 124 ARG CD . 124 . CD 1 1
1413 1 2 1 1 124 ARG HA . 124 . HA 1 1
1414 1 1 1 1 126 VAL H . 126 . HN 1 1
1414 1 2 1 1 126 VAL HA . 126 . HA 1 1
1415 1 1 1 1 126 VAL H . 126 . HN 1 1
1415 1 2 1 1 126 VAL HB . 126 . HB 1 1
1416 1 1 1 1 126 VAL CG2 . 126 . CG2 1 1
1416 1 2 1 1 126 VAL H . 126 . HN 1 1
1417 1 1 1 1 126 VAL CG1 . 126 . CG1 1 1
1417 1 2 1 1 126 VAL H . 126 . HN 1 1
1418 1 1 1 1 126 VAL CG1 . 126 . CG1 1 1
1418 1 2 1 1 126 VAL HA . 126 . HA 1 1
1419 1 1 1 1 126 VAL CG2 . 126 . CG2 1 1
1419 1 2 1 1 126 VAL HA . 126 . HA 1 1
1420 1 1 1 1 127 ALA H . 127 . HN 1 1
1420 1 2 1 1 127 ALA HA . 127 . HA 1 1
1421 1 1 1 1 127 ALA H . 127 . HN 1 1
1421 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1422 1 1 1 1 128 ARG CG . 128 . CG 1 1
1422 1 2 1 1 128 ARG HA . 128 . HA 1 1
1423 1 1 1 1 128 ARG CD . 128 . CD 1 1
1423 1 2 1 1 128 ARG HA . 128 . HA 1 1
1424 1 1 1 1 129 TYR H . 129 . HN 1 1
1424 1 2 1 1 129 TYR HA . 129 . HA 1 1
1425 1 1 1 1 129 TYR H . 129 . HN 1 1
1425 1 2 1 1 129 TYR QB . 129 . HB* 1 1
1426 1 1 1 1 129 TYR H . 129 . HN 1 1
1426 1 2 1 1 129 TYR QD . 129 . HD* 1 1
1427 1 1 1 1 129 TYR HA . 129 . HA 1 1
1427 1 2 1 1 129 TYR QB . 129 . HB* 1 1
1428 1 1 1 1 129 TYR HA . 129 . HA 1 1
1428 1 2 1 1 129 TYR QD . 129 . HD* 1 1
1429 1 1 1 1 129 TYR HA . 129 . HA 1 1
1429 1 2 1 1 129 TYR QE . 129 . HE* 1 1
1430 1 1 1 1 130 LEU H . 130 . HN 1 1
1430 1 2 1 1 130 LEU HA . 130 . HA 1 1
1431 1 1 1 1 130 LEU CD1 . 130 . CD1 1 1
1431 1 2 1 1 130 LEU H . 130 . HN 1 1
1432 1 1 1 1 130 LEU CD2 . 130 . CD2 1 1
1432 1 2 1 1 130 LEU H . 130 . HN 1 1
1433 1 1 1 1 130 LEU H . 130 . HN 1 1
1433 1 2 1 1 130 LEU HG . 130 . HG 1 1
1434 1 1 1 1 130 LEU CD1 . 130 . CD1 1 1
1434 1 2 1 1 130 LEU HA . 130 . HA 1 1
1435 1 1 1 1 130 LEU CD2 . 130 . CD2 1 1
1435 1 2 1 1 130 LEU HA . 130 . HA 1 1
1436 1 1 1 1 131 ARG HA . 131 . HA 1 1
1436 1 2 1 1 131 ARG HD3 . 131 . HD1 1 1
1437 1 1 1 1 131 ARG HA . 131 . HA 1 1
1437 1 2 1 1 131 ARG HD2 . 131 . HD2 1 1
1438 1 1 1 1 132 ALA H . 132 . HN 1 1
1438 1 2 1 1 132 ALA HA . 132 . HA 1 1
1439 1 1 1 1 132 ALA H . 132 . HN 1 1
1439 1 2 1 1 132 ALA MB . 132 . HB* 1 1
1440 1 1 1 1 133 ALA H . 133 . HN 1 1
1440 1 2 1 1 133 ALA HA . 133 . HA 1 1
1441 1 1 1 1 133 ALA H . 133 . HN 1 1
1441 1 2 1 1 133 ALA MB . 133 . HB% 1 1
1442 1 1 1 1 134 ALA H . 134 . HN 1 1
1442 1 2 1 1 134 ALA HA . 134 . HA 1 1
1443 1 1 1 1 134 ALA H . 134 . HN 1 1
1443 1 2 1 1 134 ALA MB . 134 . HB* 1 1
1444 1 1 1 1 137 THR HA . 137 . HA 1 1
1444 1 2 1 1 137 THR HB . 137 . HB 1 1
1445 1 1 1 1 137 THR CG2 . 137 . CG2 1 1
1445 1 2 1 1 137 THR HA . 137 . HA 1 1
1446 1 1 1 1 142 HIS HA . 142 . HA 1 1
1446 1 2 1 1 142 HIS HB3 . 142 . HB1 1 1
1447 1 1 1 1 142 HIS HA . 142 . HA 1 1
1447 1 2 1 1 142 HIS HB2 . 142 . HB2 1 1
1448 1 1 1 1 145 ILE H . 145 . HN 1 1
1448 1 2 1 1 145 ILE HB . 145 . HB 1 1
1449 1 1 1 1 145 ILE CG1 . 145 . CG1 1 1
1449 1 2 1 1 145 ILE H . 145 . HN 1 1
1450 1 1 1 1 145 ILE CG2 . 145 . CG2 1 1
1450 1 2 1 1 145 ILE H . 145 . HN 1 1
1451 1 1 1 1 145 ILE CD1 . 145 . CD1 1 1
1451 1 2 1 1 145 ILE H . 145 . HN 1 1
1452 1 1 1 1 145 ILE HA . 145 . HA 1 1
1452 1 2 1 1 145 ILE HB . 145 . HB 1 1
1453 1 1 1 1 145 ILE HA . 145 . HA 1 1
1453 1 2 1 1 145 ILE HG13 . 145 . HG11 1 1
1454 1 1 1 1 145 ILE HA . 145 . HA 1 1
1454 1 2 1 1 145 ILE HG12 . 145 . HG12 1 1
1455 1 1 1 1 145 ILE CG2 . 145 . CG2 1 1
1455 1 2 1 1 145 ILE HA . 145 . HA 1 1
1456 1 1 1 1 145 ILE CD1 . 145 . CD1 1 1
1456 1 2 1 1 145 ILE HA . 145 . HA 1 1
1457 1 1 1 1 146 ASP H . 146 . HN 1 1
1457 1 2 1 1 146 ASP HA . 146 . HA 1 1
1458 1 1 1 1 146 ASP CB . 146 . CB 1 1
1458 1 2 1 1 146 ASP H . 146 . HN 1 1
1459 1 1 1 1 147 ALA H . 147 . HN 1 1
1459 1 2 1 1 147 ALA HA . 147 . HA 1 1
1460 1 1 1 1 147 ALA CB . 147 . CB 1 1
1460 1 2 1 1 147 ALA H . 147 . HN 1 1
1461 1 1 1 1 149 GLU H . 149 . HN 1 1
1461 1 2 1 1 149 GLU HB3 . 149 . HB1 1 1
1462 1 1 1 1 149 GLU H . 149 . HN 1 1
1462 1 2 1 1 149 GLU HB2 . 149 . HB2 1 1
1463 1 1 1 1 149 GLU CG . 149 . CG 1 1
1463 1 2 1 1 149 GLU H . 149 . HN 1 1
1464 1 1 1 1 150 GLY H . 150 . HN 1 1
1464 1 2 1 1 150 GLY HA2 . 150 . HA2 1 1
1465 1 1 1 1 151 PRO CG . 151 . CG 1 1
1465 1 2 1 1 151 PRO HA . 151 . HA 1 1
1466 1 1 1 1 151 PRO HA . 151 . HA 1 1
1466 1 2 1 1 151 PRO QD . 151 . HD* 1 1
1467 1 1 1 1 152 SER CB . 152 . CB 1 1
1467 1 2 1 1 152 SER H . 152 . HN 1 1
1468 1 1 1 1 153 ASP CB . 153 . CB 1 1
1468 1 2 1 1 153 ASP H . 153 . HN 1 1
1469 1 1 1 1 154 ILE H . 154 . HN 1 1
1469 1 2 1 1 154 ILE HB . 154 . HB 1 1
1470 1 1 1 1 154 ILE CG2 . 154 . CG2 1 1
1470 1 2 1 1 154 ILE H . 154 . HN 1 1
1471 1 1 1 1 154 ILE CD1 . 154 . CD1 1 1
1471 1 2 1 1 154 ILE HA . 154 . HA 1 1
1472 1 1 1 1 155 PRO CG . 155 . CG 1 1
1472 1 2 1 1 155 PRO HA . 155 . HA 1 1
1473 1 1 1 1 155 PRO HA . 155 . HA 1 1
1473 1 2 1 1 155 PRO QD . 155 . HD* 1 1
1474 1 1 1 1 156 ASP CB . 156 . CB 1 1
1474 1 2 1 1 156 ASP H . 156 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 6.2 1 1
2 1 . . . . . 4.0 1.8 7.5 1 1
3 1 . . . . . 4.0 0.8 7.5 1 1
4 1 . . . . . 3.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 7.0 1 1
9 1 . . . . . 5.0 1.8 7.0 1 1
10 1 . . . . . 5.0 1.8 7.0 1 1
11 1 . . . . . 5.0 1.8 7.0 1 1
12 1 . . . . . 4.0 1.8 7.0 1 1
13 1 . . . . . 4.0 1.8 7.5 1 1
14 1 . . . . . 3.0 1.8 7.7 1 1
15 1 . . . . . 3.0 1.8 6.0 1 1
16 1 . . . . . 3.0 1.8 7.7 1 1
17 1 . . . . . 3.0 1.8 7.7 1 1
18 1 . . . . . 4.0 1.8 7.5 1 1
19 1 . . . . . 3.0 1.8 6.0 1 1
20 1 . . . . . 3.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 6.7 1 1
22 1 . . . . . 3.0 1.8 6.7 1 1
23 1 . . . . . 4.0 1.8 6.5 1 1
24 1 . . . . . 4.0 1.8 6.5 1 1
25 1 . . . . . 3.0 1.8 6.7 1 1
26 1 . . . . . 3.0 1.8 6.7 1 1
27 1 . . . . . 3.0 1.8 6.7 1 1
28 1 . . . . . 3.0 1.8 6.7 1 1
29 1 . . . . . 4.0 1.8 7.5 1 1
30 1 . . . . . 4.0 1.8 8.5 1 1
31 1 . . . . . 3.0 1.8 6.7 1 1
32 1 . . . . . 3.0 1.8 6.2 1 1
33 1 . . . . . . 1.8 3.5 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.5 1 1
37 1 . . . . . 4.0 1.8 6.5 1 1
38 1 . . . . . 2.5 1.8 5.7 1 1
39 1 . . . . . 4.0 1.8 8.0 1 1
40 1 . . . . . 4.0 1.8 9.0 1 1
41 1 . . . . . 5.0 2.8 9.5 1 1
42 1 . . . . . 5.0 2.8 8.0 1 1
43 1 . . . . . 4.0 1.8 6.5 1 1
44 1 . . . . . 3.0 1.8 5.2 1 1
45 1 . . . . . 3.0 1.8 5.2 1 1
46 1 . . . . . 4.0 1.8 6.5 1 1
47 1 . . . . . 3.0 1.8 6.2 1 1
48 1 . . . . . 3.0 1.8 7.7 1 1
49 1 . . . . . 3.0 1.8 6.2 1 1
50 1 . . . . . 4.0 1.8 6.5 1 1
51 1 . . . . . 4.0 1.8 7.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 8.0 1 1
55 1 . . . . . 5.0 1.8 8.0 1 1
56 1 . . . . . 4.0 1.8 6.5 1 1
57 1 . . . . . 3.0 1.8 6.2 1 1
58 1 . . . . . 4.0 1.8 7.5 1 1
59 1 . . . . . 4.0 1.8 6.5 1 1
60 1 . . . . . 3.0 1.8 6.7 1 1
61 1 . . . . . 3.0 1.8 6.7 1 1
62 1 . . . . . 4.0 1.8 7.0 1 1
63 1 . . . . . 4.0 2.8 8.0 1 1
64 1 . . . . . 4.0 2.8 8.0 1 1
65 1 . . . . . 3.0 1.8 6.2 1 1
66 1 . . . . . 4.0 1.8 6.5 1 1
67 1 . . . . . 3.0 1.8 6.2 1 1
68 1 . . . . . 3.0 1.8 6.2 1 1
69 1 . . . . . 2.5 1.8 2.7 1 1
70 1 . . . . . 3.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 3.7 1 1
73 1 . . . . . 4.0 1.8 6.5 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 3.0 1.8 6.2 1 1
78 1 . . . . . 4.0 1.8 7.5 1 1
79 1 . . . . . 4.0 1.8 7.5 1 1
80 1 . . . . . 3.0 1.8 6.2 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 6.7 1 1
84 1 . . . . . 3.0 1.8 6.7 1 1
85 1 . . . . . 4.0 1.8 6.5 1 1
86 1 . . . . . 4.0 1.8 6.5 1 1
87 1 . . . . . 4.0 1.8 6.5 1 1
88 1 . . . . . 4.0 1.8 6.5 1 1
89 1 . . . . . 4.0 1.8 6.5 1 1
90 1 . . . . . 4.0 1.8 6.5 1 1
91 1 . . . . . 4.0 1.8 6.5 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 2.5 1.8 6.7 1 1
94 1 . . . . . 4.0 1.8 7.5 1 1
95 1 . . . . . 3.0 1.8 6.2 1 1
96 1 . . . . . 3.0 1.8 8.5 1 1
97 1 . . . . . 4.0 1.8 7.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 7.0 1 1
102 1 . . . . . 4.0 1.8 7.0 1 1
103 1 . . . . . 4.0 1.8 7.5 1 1
104 1 . . . . . 4.0 1.8 7.5 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 7.5 1 1
108 1 . . . . . 4.0 1.8 7.5 1 1
109 1 . . . . . 4.0 1.8 8.0 1 1
110 1 . . . . . 4.0 1.8 8.0 1 1
111 1 . . . . . 3.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 7.5 1 1
113 1 . . . . . 3.0 1.8 8.5 1 1
114 1 . . . . . 4.0 1.8 7.5 1 1
115 1 . . . . . 3.0 1.8 7.7 1 1
116 1 . . . . . 3.0 1.8 7.7 1 1
117 1 . . . . . 4.0 1.8 7.5 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.5 1 1
120 1 . . . . . 4.0 1.8 6.5 1 1
121 1 . . . . . 3.0 1.8 6.0 1 1
122 1 . . . . . 3.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 7.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 8.0 1 1
130 1 . . . . . 4.0 1.8 8.0 1 1
131 1 . . . . . 3.0 1.8 6.0 1 1
132 1 . . . . . 3.0 1.8 4.7 1 1
133 1 . . . . . 4.0 1.8 7.5 1 1
134 1 . . . . . 3.0 1.8 4.7 1 1
135 1 . . . . . 3.0 1.8 5.7 1 1
136 1 . . . . . 4.0 1.8 8.5 1 1
137 1 . . . . . 4.0 1.8 7.0 1 1
138 1 . . . . . 3.0 1.8 4.7 1 1
139 1 . . . . . 3.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 5.0 1 1
141 1 . . . . . 4.0 2.8 7.0 1 1
142 1 . . . . . 4.0 2.8 8.0 1 1
143 1 . . . . . 4.0 2.8 8.0 1 1
144 1 . . . . . 4.0 2.8 8.0 1 1
145 1 . . . . . 4.0 2.8 8.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 3.0 1.8 6.2 1 1
149 1 . . . . . 3.0 1.8 6.7 1 1
150 1 . . . . . 4.0 1.8 8.0 1 1
151 1 . . . . . 4.0 1.8 6.5 1 1
152 1 . . . . . 3.0 1.8 5.2 1 1
153 1 . . . . . 3.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 8.0 1 1
155 1 . . . . . 4.0 1.8 6.5 1 1
156 1 . . . . . 3.0 1.8 7.7 1 1
157 1 . . . . . 4.0 1.8 7.5 1 1
158 1 . . . . . 4.0 1.8 6.5 1 1
159 1 . . . . . 4.0 1.8 8.5 1 1
160 1 . . . . . 4.0 1.8 8.5 1 1
161 1 . . . . . 2.5 1.8 5.7 1 1
162 1 . . . . . 4.0 1.8 6.5 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 6.5 1 1
167 1 . . . . . 3.0 1.8 5.2 1 1
168 1 . . . . . 4.0 1.8 6.5 1 1
169 1 . . . . . 2.5 1.8 5.7 1 1
170 1 . . . . . 3.0 1.8 5.0 1 1
171 1 . . . . . 5.0 2.8 9.5 1 1
172 1 . . . . . 5.0 2.8 9.5 1 1
173 1 . . . . . 4.0 1.8 8.5 1 1
174 1 . . . . . 4.0 2.8 8.5 1 1
175 1 . . . . . 5.0 2.8 7.5 1 1
176 1 . . . . . 2.5 1.8 5.7 1 1
177 1 . . . . . 2.5 1.8 6.7 1 1
178 1 . . . . . 4.0 1.8 8.0 1 1
179 1 . . . . . 3.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 5.2 1 1
184 1 . . . . . 2.5 1.8 5.7 1 1
185 1 . . . . . 5.0 2.8 9.5 1 1
186 1 . . . . . 5.0 2.8 9.5 1 1
187 1 . . . . . 4.0 1.8 6.5 1 1
188 1 . . . . . 3.0 1.8 6.5 1 1
189 1 . . . . . 3.0 1.8 7.5 1 1
190 1 . . . . . 4.0 1.8 7.0 1 1
191 1 . . . . . 4.0 1.8 7.0 1 1
192 1 . . . . . 3.0 1.8 5.2 1 1
193 1 . . . . . 4.0 1.8 6.5 1 1
194 1 . . . . . 3.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 5.2 1 1
198 1 . . . . . 2.5 1.8 4.2 1 1
199 1 . . . . . 3.0 1.8 5.2 1 1
200 1 . . . . . 4.0 1.8 6.5 1 1
201 1 . . . . . 4.0 1.8 7.5 1 1
202 1 . . . . . 3.0 1.8 6.7 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.5 1 1
205 1 . . . . . 3.0 1.8 5.7 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.5 1 1
208 1 . . . . . 3.0 1.8 6.2 1 1
209 1 . . . . . 4.0 1.8 7.0 1 1
210 1 . . . . . 4.0 1.8 6.5 1 1
211 1 . . . . . 3.0 1.8 7.2 1 1
212 1 . . . . . 3.0 1.8 6.2 1 1
213 1 . . . . . 3.0 1.8 5.2 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 6.2 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 3.0 1.8 6.2 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.5 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 3.0 1.8 6.2 1 1
224 1 . . . . . 3.0 1.8 6.7 1 1
225 1 . . . . . 4.0 1.8 7.5 1 1
226 1 . . . . . 4.0 1.8 8.0 1 1
227 1 . . . . . 3.0 1.8 7.5 1 1
228 1 . . . . . 3.0 1.8 7.5 1 1
229 1 . . . . . 4.0 1.8 6.5 1 1
230 1 . . . . . 3.0 1.8 6.2 1 1
231 1 . . . . . 4.0 1.8 7.5 1 1
232 1 . . . . . 2.5 1.8 5.7 1 1
233 1 . . . . . 2.5 1.8 5.7 1 1
234 1 . . . . . 4.0 1.8 6.5 1 1
235 1 . . . . . 5.0 1.8 6.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 3.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 7.5 1 1
239 1 . . . . . 3.0 1.8 7.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 6.5 1 1
242 1 . . . . . 3.0 1.8 6.0 1 1
243 1 . . . . . 3.0 1.8 6.0 1 1
244 1 . . . . . 5.0 2.8 7.0 1 1
245 1 . . . . . 3.0 1.8 3.7 1 1
246 1 . . . . . 3.0 1.8 3.7 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 9.0 1 1
251 1 . . . . . 2.5 1.8 4.2 1 1
252 1 . . . . . 4.0 1.8 6.5 1 1
253 1 . . . . . 2.5 1.8 5.7 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 6.5 1 1
259 1 . . . . . 4.0 1.8 6.5 1 1
260 1 . . . . . 4.0 1.8 6.5 1 1
261 1 . . . . . 5.0 1.8 7.0 1 1
262 1 . . . . . 3.0 1.8 6.2 1 1
263 1 . . . . . 3.0 1.8 6.2 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.0 1.8 4.5 1 1
266 1 . . . . . 5.0 2.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.5 1 1
268 1 . . . . . 4.0 1.8 6.5 1 1
269 1 . . . . . 4.0 1.8 7.5 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 3.0 1.8 6.0 1 1
273 1 . . . . . 2.5 1.8 6.7 1 1
274 1 . . . . . 3.0 1.8 6.2 1 1
275 1 . . . . . 3.0 1.8 6.2 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 5.0 2.8 9.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 5.0 2.8 6.0 1 1
281 1 . . . . . 5.0 2.8 7.5 1 1
282 1 . . . . . 3.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 7.5 1 1
284 1 . . . . . 4.0 1.8 7.5 1 1
285 1 . . . . . 4.0 1.8 7.5 1 1
286 1 . . . . . 3.0 1.8 7.2 1 1
287 1 . . . . . 3.0 1.8 6.7 1 1
288 1 . . . . . 4.0 1.8 8.0 1 1
289 1 . . . . . 3.0 1.8 6.2 1 1
290 1 . . . . . 4.0 1.8 7.5 1 1
291 1 . . . . . 4.0 1.8 6.5 1 1
292 1 . . . . . 4.0 1.8 6.5 1 1
293 1 . . . . . 3.0 1.8 7.5 1 1
294 1 . . . . . 3.0 1.8 7.5 1 1
295 1 . . . . . 4.0 1.8 6.5 1 1
296 1 . . . . . 4.0 1.8 7.5 1 1
297 1 . . . . . 3.0 1.8 6.2 1 1
298 1 . . . . . 4.0 1.8 7.5 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 2.8 6.5 1 1
302 1 . . . . . 4.0 1.8 6.5 1 1
303 1 . . . . . 5.0 2.8 6.0 1 1
304 1 . . . . . 5.0 2.8 6.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 5.0 2.8 6.0 1 1
307 1 . . . . . 5.0 2.8 6.0 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 5.0 2.8 6.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 3.0 1.8 4.7 1 1
312 1 . . . . . 4.0 1.8 7.5 1 1
313 1 . . . . . 4.0 1.8 8.5 1 1
314 1 . . . . . 3.0 1.8 6.2 1 1
315 1 . . . . . 3.0 1.8 3.7 1 1
316 1 . . . . . 3.0 1.8 5.2 1 1
317 1 . . . . . 5.0 2.8 9.5 1 1
318 1 . . . . . 5.0 2.8 9.5 1 1
319 1 . . . . . 3.0 1.8 7.2 1 1
320 1 . . . . . 4.0 1.8 6.5 1 1
321 1 . . . . . 3.0 1.8 7.7 1 1
322 1 . . . . . 4.0 1.8 6.5 1 1
323 1 . . . . . 4.0 1.8 6.5 1 1
324 1 . . . . . 4.0 1.8 7.5 1 1
325 1 . . . . . 4.0 1.8 7.5 1 1
326 1 . . . . . 4.0 1.8 9.0 1 1
327 1 . . . . . 3.0 1.8 5.2 1 1
328 1 . . . . . 3.0 1.8 5.2 1 1
329 1 . . . . . 3.0 1.8 6.2 1 1
330 1 . . . . . 3.0 1.8 6.7 1 1
331 1 . . . . . 3.0 1.8 6.7 1 1
332 1 . . . . . 3.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 6.5 1 1
335 1 . . . . . 4.0 1.8 6.5 1 1
336 1 . . . . . 4.0 1.8 9.0 1 1
337 1 . . . . . 5.0 1.8 7.0 1 1
338 1 . . . . . 4.0 1.8 7.5 1 1
339 1 . . . . . 4.0 1.8 6.5 1 1
340 1 . . . . . 4.0 1.8 6.5 1 1
341 1 . . . . . 4.0 1.8 6.5 1 1
342 1 . . . . . 4.0 1.8 6.5 1 1
343 1 . . . . . 4.0 1.8 7.5 1 1
344 1 . . . . . 4.0 1.8 7.5 1 1
345 1 . . . . . 4.0 1.8 7.0 1 1
346 1 . . . . . 4.0 1.8 6.5 1 1
347 1 . . . . . 4.0 1.8 6.5 1 1
348 1 . . . . . 4.0 1.8 6.5 1 1
349 1 . . . . . 4.0 1.8 6.5 1 1
350 1 . . . . . 4.0 1.8 6.5 1 1
351 1 . . . . . 5.0 2.8 6.0 1 1
352 1 . . . . . 5.0 2.8 6.0 1 1
353 1 . . . . . 5.0 2.8 6.0 1 1
354 1 . . . . . 5.0 2.8 6.0 1 1
355 1 . . . . . 5.0 2.8 6.0 1 1
356 1 . . . . . 5.0 2.8 6.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 6.2 1 1
359 1 . . . . . 4.0 1.8 7.5 1 1
360 1 . . . . . 4.0 1.8 7.5 1 1
361 1 . . . . . 5.0 2.8 8.0 1 1
362 1 . . . . . 3.0 1.8 6.7 1 1
363 1 . . . . . 4.0 1.8 7.5 1 1
364 1 . . . . . 4.0 1.8 7.5 1 1
365 1 . . . . . 4.0 1.8 6.5 1 1
366 1 . . . . . 4.0 1.8 6.5 1 1
367 1 . . . . . 3.0 1.8 7.7 1 1
368 1 . . . . . 3.0 1.8 6.7 1 1
369 1 . . . . . 3.0 1.8 5.7 1 1
370 1 . . . . . 3.0 1.8 6.2 1 1
371 1 . . . . . 3.0 1.8 6.0 1 1
372 1 . . . . . 3.0 1.8 7.0 1 1
373 1 . . . . . 2.5 1.8 7.2 1 1
374 1 . . . . . 4.0 1.8 9.5 1 1
375 1 . . . . . 3.0 1.8 7.7 1 1
376 1 . . . . . 3.0 1.8 7.7 1 1
377 1 . . . . . 4.0 1.8 7.5 1 1
378 1 . . . . . 4.0 1.8 9.0 1 1
379 1 . . . . . 4.0 1.8 9.0 1 1
380 1 . . . . . 5.0 1.8 8.5 1 1
381 1 . . . . . 4.0 1.8 7.5 1 1
382 1 . . . . . 4.0 1.8 7.5 1 1
383 1 . . . . . 4.0 1.8 7.5 1 1
384 1 . . . . . 3.0 1.8 8.0 1 1
385 1 . . . . . 3.0 1.8 8.0 1 1
386 1 . . . . . 2.5 1.8 7.2 1 1
387 1 . . . . . 3.0 1.8 7.2 1 1
388 1 . . . . . 3.0 1.8 7.2 1 1
389 1 . . . . . 4.0 1.8 8.5 1 1
390 1 . . . . . 4.0 1.8 9.5 1 1
391 1 . . . . . 2.5 1.8 7.2 1 1
392 1 . . . . . 4.0 1.8 7.5 1 1
393 1 . . . . . 3.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 8.0 1 1
395 1 . . . . . 4.0 1.8 7.5 1 1
396 1 . . . . . 4.0 1.8 7.5 1 1
397 1 . . . . . 4.0 1.8 7.5 1 1
398 1 . . . . . 4.0 1.8 7.5 1 1
399 1 . . . . . 4.0 1.8 7.5 1 1
400 1 . . . . . 4.0 1.8 7.0 1 1
401 1 . . . . . 5.0 2.8 8.0 1 1
402 1 . . . . . 5.0 2.8 8.0 1 1
403 1 . . . . . 4.0 1.8 7.0 1 1
404 1 . . . . . 2.5 1.8 4.2 1 1
405 1 . . . . . 3.0 1.8 6.2 1 1
406 1 . . . . . 4.0 1.8 7.5 1 1
407 1 . . . . . 4.0 1.8 9.0 1 1
408 1 . . . . . 4.0 1.8 9.0 1 1
409 1 . . . . . 3.0 1.8 7.7 1 1
410 1 . . . . . 4.0 1.8 6.5 1 1
411 1 . . . . . 4.0 1.8 6.5 1 1
412 1 . . . . . 3.0 1.8 7.7 1 1
413 1 . . . . . 3.0 1.8 7.7 1 1
414 1 . . . . . 4.0 1.8 6.5 1 1
415 1 . . . . . 4.0 1.8 6.5 1 1
416 1 . . . . . 4.0 1.8 7.5 1 1
417 1 . . . . . 4.0 1.8 7.5 1 1
418 1 . . . . . 2.5 1.8 6.7 1 1
419 1 . . . . . 4.0 1.8 7.5 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 4.0 1.8 8.0 1 1
422 1 . . . . . 4.0 1.8 8.0 1 1
423 1 . . . . . 3.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 7.5 1 1
425 1 . . . . . 4.0 1.8 7.5 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 6.5 1 1
428 1 . . . . . 4.0 1.8 7.0 1 1
429 1 . . . . . 5.0 2.8 7.5 1 1
430 1 . . . . . 4.0 1.8 7.5 1 1
431 1 . . . . . 4.0 1.8 7.5 1 1
432 1 . . . . . 5.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 6.5 1 1
434 1 . . . . . 4.0 1.8 6.5 1 1
435 1 . . . . . 4.0 1.8 7.0 1 1
436 1 . . . . . 4.0 1.8 7.5 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 5.2 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 6.5 1 1
441 1 . . . . . 4.0 1.8 6.5 1 1
442 1 . . . . . 3.0 1.8 6.7 1 1
443 1 . . . . . 3.0 1.8 6.7 1 1
444 1 . . . . . 4.0 1.8 7.5 1 1
445 1 . . . . . 4.0 1.8 7.0 1 1
446 1 . . . . . 4.0 1.8 7.0 1 1
447 1 . . . . . 3.0 1.8 6.7 1 1
448 1 . . . . . 3.0 1.8 6.7 1 1
449 1 . . . . . 4.0 1.8 6.5 1 1
450 1 . . . . . 5.0 2.8 8.5 1 1
451 1 . . . . . 4.0 1.8 6.5 1 1
452 1 . . . . . 4.0 1.8 6.5 1 1
453 1 . . . . . 3.0 1.8 6.2 1 1
454 1 . . . . . 4.0 1.8 6.5 1 1
455 1 . . . . . 4.0 1.8 6.5 1 1
456 1 . . . . . 4.0 1.8 6.5 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 3.0 1.8 5.2 1 1
459 1 . . . . . 5.0 2.8 6.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 7.0 1 1
462 1 . . . . . 4.0 1.8 7.5 1 1
463 1 . . . . . 4.0 1.8 6.5 1 1
464 1 . . . . . 3.0 1.8 5.2 1 1
465 1 . . . . . 4.0 1.8 6.5 1 1
466 1 . . . . . 3.0 1.8 6.7 1 1
467 1 . . . . . 3.0 1.8 6.7 1 1
468 1 . . . . . 3.0 1.8 5.2 1 1
469 1 . . . . . 4.0 1.8 7.5 1 1
470 1 . . . . . 4.0 1.8 7.5 1 1
471 1 . . . . . 3.0 1.8 5.2 1 1
472 1 . . . . . 3.0 1.8 6.2 1 1
473 1 . . . . . 3.0 1.8 5.2 1 1
474 1 . . . . . 3.0 1.8 5.2 1 1
475 1 . . . . . 5.0 1.8 7.0 1 1
476 1 . . . . . 5.0 1.8 7.0 1 1
477 1 . . . . . 5.0 2.8 7.0 1 1
478 1 . . . . . 5.0 2.8 7.0 1 1
479 1 . . . . . 4.0 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 6.5 1 1
483 1 . . . . . 4.0 1.8 6.5 1 1
484 1 . . . . . 5.0 2.8 9.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 4.0 1.8 6.0 1 1
487 1 . . . . . 4.0 1.8 7.0 1 1
488 1 . . . . . 4.0 1.8 6.5 1 1
489 1 . . . . . 4.0 1.8 6.5 1 1
490 1 . . . . . 4.0 1.8 8.0 1 1
491 1 . . . . . 4.0 1.8 6.0 1 1
492 1 . . . . . 4.0 1.8 8.0 1 1
493 1 . . . . . 3.0 1.8 6.2 1 1
494 1 . . . . . 3.0 1.8 6.2 1 1
495 1 . . . . . 4.0 1.8 7.0 1 1
496 1 . . . . . 3.0 1.8 5.2 1 1
497 1 . . . . . 3.0 1.8 5.2 1 1
498 1 . . . . . 3.0 1.8 3.5 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 5.0 1 1
501 1 . . . . . 3.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 6.0 1 1
504 1 . . . . . 5.0 1.8 6.0 1 1
505 1 . . . . . 3.0 1.8 4.5 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.0 1.8 3.5 1 1
508 1 . . . . . 3.0 1.8 4.5 1 1
509 1 . . . . . 5.0 1.8 6.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 2.5 1.8 2.9 1 1
512 1 . . . . . 3.0 1.8 3.7 1 1
513 1 . . . . . 3.0 1.8 3.7 1 1
514 1 . . . . . 3.0 1.8 3.7 1 1
515 1 . . . . . 3.0 1.8 3.7 1 1
516 1 . . . . . 3.0 1.8 3.7 1 1
517 1 . . . . . 3.0 1.8 3.7 1 1
518 1 . . . . . 3.0 1.8 3.7 1 1
519 1 . . . . . 3.0 1.8 3.7 1 1
520 1 . . . . . 3.0 1.8 3.7 1 1
521 1 . . . . . 3.0 1.8 3.7 1 1
522 1 . . . . . 3.0 1.8 3.7 1 1
523 1 . . . . . 3.0 1.8 3.7 1 1
524 1 . . . . . 3.0 1.8 3.7 1 1
525 1 . . . . . 3.0 1.8 3.7 1 1
526 1 . . . . . 3.0 1.8 3.7 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 3.0 1.8 3.7 1 1
529 1 . . . . . 2.5 1.8 2.9 1 1
530 1 . . . . . 3.0 1.8 3.7 1 1
531 1 . . . . . 2.5 1.8 2.7 1 1
532 1 . . . . . 3.0 1.8 3.7 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 2.5 1.8 2.7 1 1
535 1 . . . . . 2.5 1.8 2.7 1 1
536 1 . . . . . 5.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 3.0 1.8 3.7 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 5.0 2.8 6.0 1 1
541 1 . . . . . 3.0 1.8 3.7 1 1
542 1 . . . . . 3.0 1.8 3.7 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 3.7 1 1
545 1 . . . . . 3.0 1.8 3.7 1 1
546 1 . . . . . 3.0 1.8 3.7 1 1
547 1 . . . . . 3.0 1.8 3.7 1 1
548 1 . . . . . 3.0 1.8 3.7 1 1
549 1 . . . . . 3.0 1.8 3.7 1 1
550 1 . . . . . 3.0 1.8 3.7 1 1
551 1 . . . . . 2.5 1.8 2.7 1 1
552 1 . . . . . 3.0 1.8 3.7 1 1
553 1 . . . . . 2.5 1.8 2.9 1 1
554 1 . . . . . 3.0 1.8 3.7 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 3.0 1.8 3.7 1 1
558 1 . . . . . 3.0 1.8 3.7 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 3.0 1.8 3.7 1 1
561 1 . . . . . 3.0 1.8 3.7 1 1
562 1 . . . . . 3.0 1.8 3.7 1 1
563 1 . . . . . 3.0 1.8 3.7 1 1
564 1 . . . . . 3.0 1.8 3.7 1 1
565 1 . . . . . 3.0 1.8 3.7 1 1
566 1 . . . . . 3.0 1.8 3.7 1 1
567 1 . . . . . 3.0 1.8 3.7 1 1
568 1 . . . . . 3.0 1.8 3.7 1 1
569 1 . . . . . 3.0 1.8 3.7 1 1
570 1 . . . . . 3.0 1.8 3.7 1 1
571 1 . . . . . 3.0 1.8 3.7 1 1
572 1 . . . . . 3.0 1.8 3.7 1 1
573 1 . . . . . 3.0 1.8 3.7 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 3.0 1.8 3.7 1 1
576 1 . . . . . 3.0 1.8 3.7 1 1
577 1 . . . . . 3.0 1.8 3.7 1 1
578 1 . . . . . 3.0 1.8 3.7 1 1
579 1 . . . . . 5.0 1.8 6.0 1 1
580 1 . . . . . 5.0 1.8 6.0 1 1
581 1 . . . . . 3.0 1.8 3.7 1 1
582 1 . . . . . 2.5 1.8 2.9 1 1
583 1 . . . . . 5.0 1.8 6.0 1 1
584 1 . . . . . 3.0 1.8 3.7 1 1
585 1 . . . . . 3.0 1.8 3.7 1 1
586 1 . . . . . 3.0 1.8 3.7 1 1
587 1 . . . . . 3.0 1.8 3.7 1 1
588 1 . . . . . 3.0 1.8 3.7 1 1
589 1 . . . . . 2.5 1.8 2.9 1 1
590 1 . . . . . 3.0 1.8 3.7 1 1
591 1 . . . . . 2.5 1.8 2.7 1 1
592 1 . . . . . 3.0 1.8 3.7 1 1
593 1 . . . . . 3.0 1.8 3.7 1 1
594 1 . . . . . 3.0 1.8 3.7 1 1
595 1 . . . . . 3.0 1.8 3.7 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.7 1 1
598 1 . . . . . 3.0 1.8 3.7 1 1
599 1 . . . . . 3.0 1.8 3.7 1 1
600 1 . . . . . 3.0 1.8 3.7 1 1
601 1 . . . . . 2.5 1.8 2.7 1 1
602 1 . . . . . 2.5 1.8 2.7 1 1
603 1 . . . . . 2.5 1.8 2.9 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 3.7 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 2.5 1.8 2.9 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 3.0 1.8 3.7 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 3.7 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 2.5 1.8 2.9 1 1
623 1 . . . . . 3.0 1.8 3.7 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 2.5 1.8 2.9 1 1
626 1 . . . . . 3.0 1.8 3.7 1 1
627 1 . . . . . 3.0 1.8 3.7 1 1
628 1 . . . . . 3.0 1.8 4.7 1 1
629 1 . . . . . 2.5 1.8 2.7 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 5.0 -27.0 6.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 3.0 1.8 3.7 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 2.5 1.8 2.9 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 2.5 1.8 2.9 1 1
641 1 . . . . . 3.0 1.8 3.7 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 3.0 1.8 3.7 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 3.0 1.8 4.7 1 1
652 1 . . . . . 3.0 1.8 3.7 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 3.0 1.8 3.7 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 2.5 1.8 2.9 1 1
663 1 . . . . . 2.5 1.8 2.9 1 1
664 1 . . . . . 3.0 1.8 3.7 1 1
665 1 . . . . . 3.0 1.8 3.7 1 1
666 1 . . . . . 2.5 1.8 2.7 1 1
667 1 . . . . . 2.5 1.8 2.7 1 1
668 1 . . . . . 3.0 1.8 3.7 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 3.0 1.8 3.7 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 3.7 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 3.7 1 1
679 1 . . . . . 3.0 1.8 3.7 1 1
680 1 . . . . . 2.5 1.8 2.9 1 1
681 1 . . . . . 3.0 1.8 3.7 1 1
682 1 . . . . . 3.0 1.8 3.7 1 1
683 1 . . . . . 3.0 1.8 3.7 1 1
684 1 . . . . . 3.0 1.8 3.7 1 1
685 1 . . . . . 3.0 1.8 3.7 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 2.5 1.8 2.7 1 1
688 1 . . . . . 2.5 1.8 2.7 1 1
689 1 . . . . . 2.5 1.8 2.7 1 1
690 1 . . . . . 2.5 1.8 2.7 1 1
691 1 . . . . . 2.5 1.8 2.7 1 1
692 1 . . . . . 3.0 1.8 3.7 1 1
693 1 . . . . . 2.5 1.8 3.7 1 1
694 1 . . . . . 2.5 1.8 3.7 1 1
695 1 . . . . . 3.0 1.8 3.7 1 1
696 1 . . . . . 3.0 1.8 3.7 1 1
697 1 . . . . . 2.5 1.8 2.7 1 1
698 1 . . . . . 2.5 1.8 2.7 1 1
699 1 . . . . . 2.5 1.8 2.7 1 1
700 1 . . . . . 2.5 1.8 2.7 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 3.0 1.8 5.2 1 1
703 1 . . . . . 3.0 1.8 4.7 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 3.0 1.8 4.7 1 1
706 1 . . . . . 3.0 1.8 3.7 1 1
707 1 . . . . . 3.0 1.8 5.2 1 1
708 1 . . . . . 3.0 1.8 5.2 1 1
709 1 . . . . . 3.0 1.8 5.2 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 3.0 1.8 6.2 1 1
712 1 . . . . . 3.0 1.8 4.7 1 1
713 1 . . . . . 3.0 1.8 3.7 1 1
714 1 . . . . . 2.5 1.8 4.7 1 1
715 1 . . . . . 2.5 1.8 3.7 1 1
716 1 . . . . . 3.0 1.8 4.7 1 1
717 1 . . . . . 3.0 1.8 5.2 1 1
718 1 . . . . . 3.0 1.8 5.2 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 3.0 1.8 5.7 1 1
726 1 . . . . . 3.0 1.8 5.2 1 1
727 1 . . . . . 3.0 1.8 3.7 1 1
728 1 . . . . . 3.0 1.8 5.2 1 1
729 1 . . . . . 3.0 1.8 4.7 1 1
730 1 . . . . . 3.0 1.8 5.2 1 1
731 1 . . . . . 2.5 1.8 3.9 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 3.0 1.8 5.2 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 3.0 1.8 4.7 1 1
736 1 . . . . . 3.0 1.8 4.7 1 1
737 1 . . . . . 3.0 1.8 4.7 1 1
738 1 . . . . . 3.0 1.8 4.7 1 1
739 1 . . . . . 3.0 1.8 3.7 1 1
740 1 . . . . . 3.0 1.8 3.7 1 1
741 1 . . . . . 3.0 1.8 3.7 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.7 1 1
745 1 . . . . . 3.0 1.8 5.7 1 1
746 1 . . . . . 4.0 1.8 7.0 1 1
747 1 . . . . . 3.0 1.8 4.7 1 1
748 1 . . . . . 3.0 1.8 4.7 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 3.0 1.8 5.2 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 3.7 1 1
755 1 . . . . . 3.0 1.8 6.2 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 2.5 1.8 4.4 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 3.0 1.8 5.2 1 1
763 1 . . . . . 3.0 1.8 3.7 1 1
764 1 . . . . . 3.0 1.8 3.7 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 3.0 1.8 3.7 1 1
768 1 . . . . . 3.0 1.8 5.2 1 1
769 1 . . . . . 3.0 1.8 4.7 1 1
770 1 . . . . . 2.5 1.8 3.9 1 1
771 1 . . . . . 2.5 1.8 4.4 1 1
772 1 . . . . . 3.0 1.8 5.2 1 1
773 1 . . . . . 3.0 1.8 4.7 1 1
774 1 . . . . . 3.0 1.8 4.7 1 1
775 1 . . . . . 2.5 1.8 3.7 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 3.0 1.8 4.7 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 3.0 1.8 3.7 1 1
782 1 . . . . . 3.0 1.8 5.7 1 1
783 1 . . . . . 2.5 1.8 5.4 1 1
784 1 . . . . . 2.5 1.8 3.7 1 1
785 1 . . . . . 3.0 1.8 6.2 1 1
786 1 . . . . . 3.0 1.8 6.2 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 7.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 3.0 1.8 5.2 1 1
792 1 . . . . . 3.0 1.8 6.2 1 1
793 1 . . . . . 4.0 1.8 7.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 2.5 1.8 5.4 1 1
796 1 . . . . . 3.0 1.8 6.2 1 1
797 1 . . . . . 3.0 1.8 4.7 1 1
798 1 . . . . . 3.0 1.8 6.2 1 1
799 1 . . . . . 4.0 1.8 6.5 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 3.0 1.8 5.2 1 1
802 1 . . . . . 4.0 1.8 6.5 1 1
803 1 . . . . . 5.0 1.8 7.0 1 1
804 1 . . . . . 3.0 1.8 4.7 1 1
805 1 . . . . . 3.0 1.8 6.2 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 3.0 1.8 5.2 1 1
809 1 . . . . . 4.0 1.8 6.5 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 7.0 1 1
813 1 . . . . . 5.0 1.8 8.5 1 1
814 1 . . . . . 3.0 1.8 8.7 1 1
815 1 . . . . . 3.0 1.8 6.2 1 1
816 1 . . . . . 3.0 1.8 6.2 1 1
817 1 . . . . . 4.0 2.8 7.5 1 1
818 1 . . . . . 3.0 1.8 6.2 1 1
819 1 . . . . . 4.0 1.8 6.5 1 1
820 1 . . . . . 3.0 1.8 5.7 1 1
821 1 . . . . . 5.0 2.8 6.0 1 1
822 1 . . . . . 3.0 1.8 5.2 1 1
823 1 . . . . . 4.0 1.8 8.5 1 1
824 1 . . . . . 3.0 1.8 6.2 1 1
825 1 . . . . . 4.0 1.8 6.5 1 1
826 1 . . . . . 4.0 1.8 6.5 1 1
827 1 . . . . . 4.0 1.8 8.0 1 1
828 1 . . . . . 4.0 1.8 8.0 1 1
829 1 . . . . . 4.0 1.8 9.0 1 1
830 1 . . . . . 4.0 1.8 9.0 1 1
831 1 . . . . . 3.0 1.8 5.2 1 1
832 1 . . . . . 3.0 1.8 6.2 1 1
833 1 . . . . . 5.0 1.8 7.5 1 1
834 1 . . . . . 5.0 1.8 7.5 1 1
835 1 . . . . . 4.0 1.8 6.5 1 1
836 1 . . . . . 4.0 1.8 6.5 1 1
837 1 . . . . . 4.0 1.8 6.5 1 1
838 1 . . . . . 4.0 1.8 6.5 1 1
839 1 . . . . . 4.0 1.8 8.5 1 1
840 1 . . . . . 4.0 1.8 7.5 1 1
841 1 . . . . . 3.0 1.8 7.5 1 1
842 1 . . . . . 4.0 1.8 7.5 1 1
843 1 . . . . . 4.0 1.8 7.5 1 1
844 1 . . . . . 4.0 1.8 7.0 1 1
845 1 . . . . . 4.0 1.8 7.0 1 1
846 1 . . . . . 4.0 1.8 9.0 1 1
847 1 . . . . . 4.0 1.8 7.5 1 1
848 1 . . . . . 5.0 1.8 7.5 1 1
849 1 . . . . . 5.0 1.8 7.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 5.0 1.8 8.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 3.0 1.8 3.7 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 5.0 1.8 6.0 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 5.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 5.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 5.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 3.0 1.8 6.2 1 1
878 1 . . . . . 4.0 1.8 6.5 1 1
879 1 . . . . . 4.0 1.8 7.5 1 1
880 1 . . . . . 3.0 1.8 6.2 1 1
881 1 . . . . . 2.5 1.8 5.7 1 1
882 1 . . . . . 3.0 1.8 5.0 1 1
883 1 . . . . . 5.0 2.8 7.5 1 1
884 1 . . . . . 4.0 1.8 7.5 1 1
885 1 . . . . . 4.0 1.8 6.5 1 1
886 1 . . . . . 3.0 1.8 6.0 1 1
887 1 . . . . . 5.0 1.8 8.5 1 1
888 1 . . . . . 4.0 1.8 6.5 1 1
889 1 . . . . . 4.0 1.8 8.0 1 1
890 1 . . . . . 4.0 1.8 9.0 1 1
891 1 . . . . . 4.0 1.8 6.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 3.0 1.8 3.7 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.0 1.8 3.7 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 5.0 1.8 6.0 1 1
919 1 . . . . . 3.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.0 1.8 6.5 1 1
922 1 . . . . . 2.5 1.8 4.2 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 3.0 1.8 5.2 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 2.5 1.8 5.2 1 1
930 1 . . . . . 4.0 1.8 7.5 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 5.0 1 1
936 1 . . . . . 3.0 1.8 4.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 5.0 1.8 7.0 1 1
944 1 . . . . . 3.0 1.8 4.5 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 3.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 7.5 1 1
950 1 . . . . . 3.0 1.8 5.2 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 3.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 6.5 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.5 1 1
957 1 . . . . . 5.0 2.8 6.0 1 1
958 1 . . . . . 5.0 1.8 7.0 1 1
959 1 . . . . . 4.0 1.8 8.0 1 1
960 1 . . . . . 4.0 1.8 6.5 1 1
961 1 . . . . . 4.0 1.8 7.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 3.0 1.8 5.7 1 1
964 1 . . . . . 4.0 1.8 7.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 7.5 1 1
967 1 . . . . . 3.0 1.8 7.7 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 3.0 1.8 6.2 1 1
970 1 . . . . . 3.0 1.8 5.2 1 1
971 1 . . . . . 2.5 1.8 5.7 1 1
972 1 . . . . . 2.5 1.8 5.7 1 1
973 1 . . . . . 3.0 1.8 6.2 1 1
974 1 . . . . . 2.5 1.8 5.7 1 1
975 1 . . . . . 4.0 1.8 8.0 1 1
976 1 . . . . . 3.0 1.8 4.7 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.5 1 1
980 1 . . . . . 4.0 1.8 7.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 6.5 1 1
984 1 . . . . . 3.0 1.8 6.5 1 1
985 1 . . . . . 4.0 1.8 7.5 1 1
986 1 . . . . . 4.0 1.8 7.5 1 1
987 1 . . . . . 4.0 1.8 7.0 1 1
988 1 . . . . . 4.0 1.8 7.5 1 1
989 1 . . . . . 2.5 1.8 5.2 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 5.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 7.5 1 1
995 1 . . . . . 4.0 1.8 8.0 1 1
996 1 . . . . . 4.0 1.8 8.0 1 1
997 1 . . . . . 3.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 7.5 1 1
999 1 . . . . . 4.0 1.8 7.5 1 1
1000 1 . . . . . 4.0 1.8 6.5 1 1
1001 1 . . . . . 4.0 1.8 6.5 1 1
1002 1 . . . . . 4.0 1.8 6.5 1 1
1003 1 . . . . . 4.0 1.8 7.5 1 1
1004 1 . . . . . 4.0 1.8 7.5 1 1
1005 1 . . . . . 4.0 1.8 8.5 1 1
1006 1 . . . . . 4.0 1.8 8.5 1 1
1007 1 . . . . . 3.0 1.8 4.5 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 9.0 1 1
1011 1 . . . . . 5.0 1.8 10.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 3.0 1.8 4.7 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 7.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 7.5 1 1
1018 1 . . . . . 3.0 1.8 4.7 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.7 1 1
1022 1 . . . . . 4.0 1.8 6.5 1 1
1023 1 . . . . . 3.0 1.8 3.7 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.7 1 1
1026 1 . . . . . 4.0 1.8 8.0 1 1
1027 1 . . . . . 4.0 1.8 6.5 1 1
1028 1 . . . . . 4.0 1.8 6.5 1 1
1029 1 . . . . . 3.0 1.8 8.2 1 1
1030 1 . . . . . 3.0 1.8 6.7 1 1
1031 1 . . . . . 3.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 8.0 1 1
1033 1 . . . . . 4.0 1.8 8.0 1 1
1034 1 . . . . . 4.0 1.8 6.5 1 1
1035 1 . . . . . 4.0 1.8 6.5 1 1
1036 1 . . . . . 4.0 1.8 7.0 1 1
1037 1 . . . . . 3.0 1.8 7.2 1 1
1038 1 . . . . . 4.0 1.8 7.5 1 1
1039 1 . . . . . 4.0 1.8 7.0 1 1
1040 1 . . . . . 4.0 1.8 7.0 1 1
1041 1 . . . . . 4.0 1.8 7.0 1 1
1042 1 . . . . . 3.0 1.8 6.7 1 1
1043 1 . . . . . 5.0 1.8 7.0 1 1
1044 1 . . . . . 3.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.5 1 1
1046 1 . . . . . 5.0 2.8 7.0 1 1
1047 1 . . . . . 3.0 1.8 6.2 1 1
1048 1 . . . . . 4.0 1.8 6.5 1 1
1049 1 . . . . . 3.0 1.8 6.7 1 1
1050 1 . . . . . 3.0 1.8 6.7 1 1
1051 1 . . . . . 3.0 1.8 6.7 1 1
1052 1 . . . . . 2.5 1.8 6.2 1 1
1053 1 . . . . . 3.0 1.8 5.2 1 1
1054 1 . . . . . 3.0 1.8 5.0 1 1
1055 1 . . . . . 3.0 1.8 4.7 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 3.0 1.8 5.2 1 1
1058 1 . . . . . 3.0 1.8 5.2 1 1
1059 1 . . . . . 3.0 1.8 3.7 1 1
1060 1 . . . . . 2.5 1.8 4.4 1 1
1061 1 . . . . . 2.5 1.8 2.9 1 1
1062 1 . . . . . 3.0 1.8 3.7 1 1
1063 1 . . . . . 3.0 1.8 3.7 1 1
1064 1 . . . . . 3.0 1.8 3.5 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 3.0 1.8 3.7 1 1
1067 1 . . . . . 3.0 1.8 4.7 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 2.5 1.8 2.7 1 1
1072 1 . . . . . 3.0 1.8 3.7 1 1
1073 1 . . . . . 3.0 1.8 3.7 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 3.0 1.8 3.7 1 1
1076 1 . . . . . 3.0 1.8 4.7 1 1
1077 1 . . . . . 3.0 1.8 3.7 1 1
1078 1 . . . . . 4.0 1.8 7.5 1 1
1079 1 . . . . . 3.0 1.8 4.7 1 1
1080 1 . . . . . 3.0 1.8 4.7 1 1
1081 1 . . . . . 3.0 1.8 3.7 1 1
1082 1 . . . . . 2.5 1.8 4.4 1 1
1083 1 . . . . . 3.0 1.8 3.7 1 1
1084 1 . . . . . 3.0 1.8 3.7 1 1
1085 1 . . . . . 4.0 1.8 6.5 1 1
1086 1 . . . . . 2.5 1.8 2.7 1 1
1087 1 . . . . . 2.5 1.8 4.2 1 1
1088 1 . . . . . 3.0 1.8 3.7 1 1
1089 1 . . . . . 3.0 1.8 5.2 1 1
1090 1 . . . . . 3.0 1.8 3.7 1 1
1091 1 . . . . . 2.5 1.8 4.4 1 1
1092 1 . . . . . 2.5 1.8 3.7 1 1
1093 1 . . . . . 3.0 1.8 3.7 1 1
1094 1 . . . . . 2.5 1.8 4.4 1 1
1095 1 . . . . . 4.0 1.8 6.0 1 1
1096 1 . . . . . 2.5 1.8 2.7 1 1
1097 1 . . . . . 2.5 1.8 2.7 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 3.0 1.8 3.7 1 1
1101 1 . . . . . 2.5 1.8 2.9 1 1
1102 1 . . . . . 2.5 1.8 5.4 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 2.5 1.8 4.2 1 1
1105 1 . . . . . 2.5 1.8 4.2 1 1
1106 1 . . . . . 3.0 1.8 3.7 1 1
1107 1 . . . . . 2.5 1.8 3.9 1 1
1108 1 . . . . . 3.0 1.8 3.7 1 1
1109 1 . . . . . 3.0 1.8 4.7 1 1
1110 1 . . . . . 3.0 1.8 3.7 1 1
1111 1 . . . . . 3.0 1.8 3.7 1 1
1112 1 . . . . . 2.5 1.8 5.4 1 1
1113 1 . . . . . 3.0 1.8 5.2 1 1
1114 1 . . . . . 3.0 1.8 5.2 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 2.5 1.8 2.9 1 1
1117 1 . . . . . 2.5 1.8 4.4 1 1
1118 1 . . . . . 3.0 1.8 5.2 1 1
1119 1 . . . . . 3.0 1.8 5.2 1 1
1120 1 . . . . . 3.0 1.8 3.7 1 1
1121 1 . . . . . 3.0 1.8 5.2 1 1
1122 1 . . . . . 3.0 1.8 5.2 1 1
1123 1 . . . . . 3.0 1.8 3.7 1 1
1124 1 . . . . . 3.0 1.8 4.7 1 1
1125 1 . . . . . 3.0 1.8 6.2 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 2.5 1.8 5.2 1 1
1132 1 . . . . . 2.5 1.8 2.9 1 1
1133 1 . . . . . 2.5 1.8 3.9 1 1
1134 1 . . . . . 3.0 1.8 4.7 1 1
1135 1 . . . . . 3.0 1.8 4.7 1 1
1136 1 . . . . . 2.5 1.8 2.9 1 1
1137 1 . . . . . 2.5 1.8 4.4 1 1
1138 1 . . . . . 2.5 1.8 2.9 1 1
1139 1 . . . . . 2.5 1.8 2.9 1 1
1140 1 . . . . . 3.0 1.8 3.7 1 1
1141 1 . . . . . 2.5 1.8 4.4 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 6.2 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 3.0 1.8 3.7 1 1
1147 1 . . . . . 3.0 1.8 3.7 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 2.5 1.8 4.4 1 1
1153 1 . . . . . 3.0 1.8 3.7 1 1
1154 1 . . . . . 3.0 1.8 4.7 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 7.0 1 1
1157 1 . . . . . 3.0 1.8 3.7 1 1
1158 1 . . . . . 3.0 1.8 3.7 1 1
1159 1 . . . . . 2.5 1.8 2.7 1 1
1160 1 . . . . . 2.5 1.8 2.7 1 1
1161 1 . . . . . 2.5 1.8 3.7 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 3.0 1.8 5.2 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 3.0 1.8 5.2 1 1
1169 1 . . . . . 3.0 1.8 5.2 1 1
1170 1 . . . . . 3.0 1.8 3.7 1 1
1171 1 . . . . . 3.0 1.8 4.7 1 1
1172 1 . . . . . 3.0 1.8 4.7 1 1
1173 1 . . . . . 3.0 1.8 4.7 1 1
1174 1 . . . . . 2.5 1.8 5.4 1 1
1175 1 . . . . . 3.0 1.8 3.7 1 1
1176 1 . . . . . 2.5 1.8 2.7 1 1
1177 1 . . . . . 2.5 1.8 4.2 1 1
1178 1 . . . . . 3.0 1.8 5.2 1 1
1179 1 . . . . . 3.0 1.8 4.7 1 1
1180 1 . . . . . 4.0 1.8 6.5 1 1
1181 1 . . . . . 3.0 1.8 3.7 1 1
1182 1 . . . . . 3.0 1.8 4.7 1 1
1183 1 . . . . . 3.0 1.8 4.7 1 1
1184 1 . . . . . 4.0 1.8 6.5 1 1
1185 1 . . . . . 3.0 1.8 4.7 1 1
1186 1 . . . . . 3.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.7 1 1
1188 1 . . . . . 3.0 1.8 3.7 1 1
1189 1 . . . . . 3.0 1.8 3.7 1 1
1190 1 . . . . . 3.0 1.8 3.7 1 1
1191 1 . . . . . 3.0 1.8 3.7 1 1
1192 1 . . . . . 3.0 1.8 3.7 1 1
1193 1 . . . . . 2.5 1.8 4.4 1 1
1194 1 . . . . . 3.0 1.8 4.7 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 3.0 1.8 4.7 1 1
1198 1 . . . . . 3.0 1.8 3.7 1 1
1199 1 . . . . . 3.0 1.8 5.2 1 1
1200 1 . . . . . 4.0 1.8 6.5 1 1
1201 1 . . . . . 3.0 1.8 5.0 1 1
1202 1 . . . . . 2.5 1.8 4.2 1 1
1203 1 . . . . . 3.0 1.8 3.7 1 1
1204 1 . . . . . 2.5 1.8 4.4 1 1
1205 1 . . . . . 3.0 1.8 3.7 1 1
1206 1 . . . . . 2.5 1.8 2.9 1 1
1207 1 . . . . . 3.0 1.8 4.7 1 1
1208 1 . . . . . 3.0 1.8 3.7 1 1
1209 1 . . . . . 2.5 1.8 5.4 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 3.0 1.8 3.7 1 1
1214 1 . . . . . 3.0 1.8 6.2 1 1
1215 1 . . . . . 3.0 1.8 4.7 1 1
1216 1 . . . . . 3.0 1.8 3.7 1 1
1217 1 . . . . . 3.0 1.8 5.7 1 1
1218 1 . . . . . 3.0 1.8 3.7 1 1
1219 1 . . . . . 3.0 1.8 4.7 1 1
1220 1 . . . . . 3.0 1.8 6.2 1 1
1221 1 . . . . . 2.5 1.8 2.7 1 1
1222 1 . . . . . 3.0 1.8 4.7 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 3.0 1.8 6.2 1 1
1225 1 . . . . . 3.0 1.8 5.2 1 1
1226 1 . . . . . 3.0 1.8 5.2 1 1
1227 1 . . . . . 2.5 1.8 2.9 1 1
1228 1 . . . . . 2.5 1.8 2.9 1 1
1229 1 . . . . . 2.5 1.8 2.9 1 1
1230 1 . . . . . 2.5 1.8 2.7 1 1
1231 1 . . . . . 2.5 1.8 2.7 1 1
1232 1 . . . . . 3.0 1.8 3.7 1 1
1233 1 . . . . . 2.5 1.8 4.4 1 1
1234 1 . . . . . 2.5 1.8 3.9 1 1
1235 1 . . . . . 2.5 1.8 2.7 1 1
1236 1 . . . . . 2.5 1.8 3.7 1 1
1237 1 . . . . . 3.0 1.8 3.7 1 1
1238 1 . . . . . 2.5 1.8 4.4 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 3.0 1.8 3.5 1 1
1242 1 . . . . . 3.0 1.8 4.7 1 1
1243 1 . . . . . 3.0 1.8 3.7 1 1
1244 1 . . . . . 2.5 1.8 4.4 1 1
1245 1 . . . . . 3.0 1.8 3.7 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 3.0 1.8 5.2 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 2.5 1.8 4.2 1 1
1250 1 . . . . . 3.0 1.8 3.7 1 1
1251 1 . . . . . 3.0 1.8 6.2 1 1
1252 1 . . . . . 3.0 1.8 5.2 1 1
1253 1 . . . . . 3.0 1.8 5.2 1 1
1254 1 . . . . . 3.0 1.8 3.7 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 3.0 1.8 5.2 1 1
1257 1 . . . . . 3.0 1.8 3.7 1 1
1258 1 . . . . . 3.0 1.8 5.2 1 1
1259 1 . . . . . 3.0 1.8 3.7 1 1
1260 1 . . . . . 3.0 1.8 5.2 1 1
1261 1 . . . . . 3.0 1.8 5.2 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 3.0 1.8 5.2 1 1
1264 1 . . . . . 3.0 1.8 5.2 1 1
1265 1 . . . . . 3.0 1.8 3.7 1 1
1266 1 . . . . . 3.0 1.8 4.7 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 3.0 1.8 3.7 1 1
1270 1 . . . . . 2.5 1.8 3.9 1 1
1271 1 . . . . . 3.0 1.8 3.7 1 1
1272 1 . . . . . 2.5 1.8 4.4 1 1
1273 1 . . . . . 2.5 1.8 2.9 1 1
1274 1 . . . . . 2.5 1.8 4.4 1 1
1275 1 . . . . . 2.5 1.8 2.9 1 1
1276 1 . . . . . 2.5 1.8 3.9 1 1
1277 1 . . . . . 3.0 1.8 3.7 1 1
1278 1 . . . . . 3.0 1.8 3.7 1 1
1279 1 . . . . . 3.0 1.8 3.7 1 1
1280 1 . . . . . 2.5 1.8 2.9 1 1
1281 1 . . . . . 2.5 1.8 2.9 1 1
1282 1 . . . . . 3.0 1.8 3.7 1 1
1283 1 . . . . . 3.0 1.8 3.7 1 1
1284 1 . . . . . 3.0 1.8 5.7 1 1
1285 1 . . . . . 3.0 1.8 3.5 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 3.0 1.8 5.5 1 1
1288 1 . . . . . 4.0 1.8 7.0 1 1
1289 1 . . . . . 3.0 1.8 3.7 1 1
1290 1 . . . . . 3.0 1.8 3.7 1 1
1291 1 . . . . . 3.0 1.8 6.2 1 1
1292 1 . . . . . 2.5 1.8 4.2 1 1
1293 1 . . . . . 2.5 1.8 4.2 1 1
1294 1 . . . . . 2.5 1.8 2.7 1 1
1295 1 . . . . . 3.0 1.8 3.7 1 1
1296 1 . . . . . 3.0 1.8 3.7 1 1
1297 1 . . . . . 3.0 1.8 3.7 1 1
1298 1 . . . . . 3.0 1.8 3.7 1 1
1299 1 . . . . . 3.0 1.8 3.7 1 1
1300 1 . . . . . 2.5 1.8 2.9 1 1
1301 1 . . . . . 3.0 1.8 5.2 1 1
1302 1 . . . . . 3.0 1.8 3.7 1 1
1303 1 . . . . . 2.5 1.8 4.2 1 1
1304 1 . . . . . 3.0 1.8 3.7 1 1
1305 1 . . . . . 3.0 1.8 4.7 1 1
1306 1 . . . . . 3.0 1.8 6.2 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 6.5 1 1
1309 1 . . . . . 4.0 1.8 6.5 1 1
1310 1 . . . . . 3.0 1.8 3.7 1 1
1311 1 . . . . . 2.5 1.8 2.7 1 1
1312 1 . . . . . 3.0 1.8 5.2 1 1
1313 1 . . . . . 3.0 1.8 5.2 1 1
1314 1 . . . . . 3.0 1.8 5.2 1 1
1315 1 . . . . . 3.0 1.8 5.2 1 1
1316 1 . . . . . 2.5 1.8 2.9 1 1
1317 1 . . . . . 2.5 1.8 2.7 1 1
1318 1 . . . . . 2.5 1.8 4.4 1 1
1319 1 . . . . . 2.5 1.8 4.2 1 1
1320 1 . . . . . 2.5 1.8 5.2 1 1
1321 1 . . . . . 3.0 1.8 5.2 1 1
1322 1 . . . . . 3.0 1.8 3.7 1 1
1323 1 . . . . . 2.5 1.8 2.9 1 1
1324 1 . . . . . 3.0 1.8 4.7 1 1
1325 1 . . . . . 3.0 1.8 3.7 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 2.5 1.8 2.7 1 1
1330 1 . . . . . 2.5 1.8 2.7 1 1
1331 1 . . . . . 3.0 1.8 3.5 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 2.5 1.8 3.9 1 1
1335 1 . . . . . 3.0 1.8 4.7 1 1
1336 1 . . . . . 3.0 1.8 4.7 1 1
1337 1 . . . . . 2.5 1.8 2.9 1 1
1338 1 . . . . . 2.5 1.8 4.4 1 1
1339 1 . . . . . 2.5 1.8 2.7 1 1
1340 1 . . . . . 3.0 1.8 3.7 1 1
1341 1 . . . . . 3.0 1.8 3.7 1 1
1342 1 . . . . . 3.0 1.8 5.2 1 1
1343 1 . . . . . 3.0 1.8 3.7 1 1
1344 1 . . . . . 3.0 1.8 3.7 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 3.0 1.8 4.7 1 1
1348 1 . . . . . 4.0 1.8 7.5 1 1
1349 1 . . . . . 4.0 1.8 6.5 1 1
1350 1 . . . . . 4.0 1.8 6.5 1 1
1351 1 . . . . . 3.0 1.8 3.7 1 1
1352 1 . . . . . 3.0 1.8 3.7 1 1
1353 1 . . . . . 3.0 1.8 3.7 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 3.0 1.8 3.7 1 1
1357 1 . . . . . 3.0 1.8 3.7 1 1
1358 1 . . . . . 2.5 1.8 4.4 1 1
1359 1 . . . . . 2.5 1.8 4.4 1 1
1360 1 . . . . . 3.0 1.8 3.7 1 1
1361 1 . . . . . 3.0 1.8 5.0 1 1
1362 1 . . . . . 2.5 1.8 4.2 1 1
1363 1 . . . . . 3.0 1.8 4.7 1 1
1364 1 . . . . . 3.0 1.8 4.7 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 3.0 1.8 3.7 1 1
1368 1 . . . . . 3.0 1.8 4.7 1 1
1369 1 . . . . . 3.0 1.8 3.7 1 1
1370 1 . . . . . 2.5 1.8 2.7 1 1
1371 1 . . . . . 2.5 1.8 2.7 1 1
1372 1 . . . . . 3.0 1.8 4.7 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 3.0 1.8 3.7 1 1
1376 1 . . . . . 2.5 1.8 2.9 1 1
1377 1 . . . . . 2.5 1.8 5.4 1 1
1378 1 . . . . . 3.0 1.8 3.7 1 1
1379 1 . . . . . 3.0 1.8 5.2 1 1
1380 1 . . . . . 2.5 1.8 4.2 1 1
1381 1 . . . . . 3.0 1.8 3.7 1 1
1382 1 . . . . . 3.0 1.8 3.7 1 1
1383 1 . . . . . 3.0 1.8 3.7 1 1
1384 1 . . . . . 3.0 1.8 3.7 1 1
1385 1 . . . . . 4.0 1.8 7.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 6.2 1 1
1388 1 . . . . . 3.0 1.8 3.7 1 1
1389 1 . . . . . 2.5 1.8 4.4 1 1
1390 1 . . . . . 2.5 1.8 2.9 1 1
1391 1 . . . . . 2.5 1.8 3.9 1 1
1392 1 . . . . . 2.5 1.8 3.9 1 1
1393 1 . . . . . 2.5 1.8 3.7 1 1
1394 1 . . . . . 3.0 1.8 3.7 1 1
1395 1 . . . . . 3.0 1.8 3.7 1 1
1396 1 . . . . . 2.5 1.8 2.9 1 1
1397 1 . . . . . 2.5 1.8 3.9 1 1
1398 1 . . . . . 2.5 1.8 2.9 1 1
1399 1 . . . . . 2.5 1.8 4.4 1 1
1400 1 . . . . . 3.0 1.8 3.7 1 1
1401 1 . . . . . 3.0 1.8 5.2 1 1
1402 1 . . . . . 3.0 1.8 5.2 1 1
1403 1 . . . . . 3.0 1.8 5.2 1 1
1404 1 . . . . . 3.0 1.8 5.2 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 2.5 1.8 2.9 1 1
1407 1 . . . . . 2.5 1.8 2.9 1 1
1408 1 . . . . . 3.0 1.8 3.7 1 1
1409 1 . . . . . 2.5 1.8 3.9 1 1
1410 1 . . . . . 3.0 1.8 3.7 1 1
1411 1 . . . . . 3.0 1.8 3.7 1 1
1412 1 . . . . . 3.0 1.8 4.7 1 1
1413 1 . . . . . 3.0 1.8 4.7 1 1
1414 1 . . . . . 3.0 1.8 3.7 1 1
1415 1 . . . . . 2.5 1.8 2.9 1 1
1416 1 . . . . . 2.5 1.8 4.2 1 1
1417 1 . . . . . 4.0 1.8 6.5 1 1
1418 1 . . . . . 3.0 1.8 5.2 1 1
1419 1 . . . . . 3.0 1.8 5.2 1 1
1420 1 . . . . . 2.5 1.8 2.9 1 1
1421 1 . . . . . 2.5 1.8 4.4 1 1
1422 1 . . . . . 3.0 1.8 5.2 1 1
1423 1 . . . . . 3.0 1.8 4.7 1 1
1424 1 . . . . . 2.5 1.8 2.9 1 1
1425 1 . . . . . 2.5 1.8 3.9 1 1
1426 1 . . . . . 4.0 1.8 7.0 1 1
1427 1 . . . . . 2.5 1.8 3.7 1 1
1428 1 . . . . . 3.0 1.8 5.5 1 1
1429 1 . . . . . 4.0 1.8 7.0 1 1
1430 1 . . . . . 3.0 1.8 3.7 1 1
1431 1 . . . . . 3.0 1.8 4.7 1 1
1432 1 . . . . . 3.0 1.8 4.7 1 1
1433 1 . . . . . 3.0 1.8 3.7 1 1
1434 1 . . . . . 3.0 1.8 5.2 1 1
1435 1 . . . . . 3.0 1.8 5.2 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 2.5 1.8 2.9 1 1
1439 1 . . . . . 2.5 1.8 4.4 1 1
1440 1 . . . . . 2.5 1.8 2.9 1 1
1441 1 . . . . . 2.5 1.8 4.4 1 1
1442 1 . . . . . 3.0 1.8 3.7 1 1
1443 1 . . . . . 2.5 1.8 4.4 1 1
1444 1 . . . . . 2.5 1.8 2.7 1 1
1445 1 . . . . . 2.5 1.8 4.2 1 1
1446 1 . . . . . 2.5 1.8 3.2 1 1
1447 1 . . . . . 2.5 1.8 3.2 1 1
1448 1 . . . . . 3.0 1.8 3.7 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 3.0 1.8 3.7 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 3.0 1.8 5.2 1 1
1456 1 . . . . . 4.0 1.8 6.5 1 1
1457 1 . . . . . 2.5 1.8 2.7 1 1
1458 1 . . . . . 2.5 1.8 3.7 1 1
1459 1 . . . . . 3.0 1.8 3.7 1 1
1460 1 . . . . . 2.5 1.8 4.2 1 1
1461 1 . . . . . 3.0 1.8 3.7 1 1
1462 1 . . . . . 3.0 1.8 3.7 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 3.0 1.8 3.7 1 1
1465 1 . . . . . 3.0 1.8 4.7 1 1
1466 1 . . . . . 4.0 1.8 6.0 1 1
1467 1 . . . . . 3.0 1.8 4.7 1 1
1468 1 . . . . . 3.0 1.8 4.7 1 1
1469 1 . . . . . 3.0 1.8 3.7 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.5 1 1
1472 1 . . . . . 3.0 1.8 4.7 1 1
1473 1 . . . . . 4.0 1.8 6.0 1 1
1474 1 . . . . . 3.0 1.8 4.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 14 ASP O . 14 . O 1 2
1 1 2 1 1 18 THR N . 18 . N 1 2
2 1 1 1 1 15 TRP O . 15 . O 1 2
2 1 2 1 1 19 ALA N . 19 . N 1 2
3 1 1 1 1 16 LEU O . 16 . O 1 2
3 1 2 1 1 20 ALA N . 20 . N 1 2
4 1 1 1 1 17 ALA O . 17 . O 1 2
4 1 2 1 1 21 ALA N . 21 . N 1 2
5 1 1 1 1 18 THR O . 18 . O 1 2
5 1 2 1 1 22 ARG N . 22 . N 1 2
6 1 1 1 1 26 GLU O . 26 . O 1 2
6 1 2 1 1 30 ALA N . 30 . N 1 2
7 1 1 1 1 27 GLU O . 27 . O 1 2
7 1 2 1 1 31 LEU N . 31 . N 1 2
8 1 1 1 1 28 VAL O . 28 . O 1 2
8 1 2 1 1 32 LEU N . 32 . N 1 2
9 1 1 1 1 29 ARG O . 29 . O 1 2
9 1 2 1 1 33 GLU N . 33 . N 1 2
10 1 1 1 1 30 ALA O . 30 . O 1 2
10 1 2 1 1 34 ALA N . 34 . N 1 2
11 1 1 1 1 31 LEU O . 31 . O 1 2
11 1 2 1 1 35 GLY N . 35 . N 1 2
12 1 1 1 1 58 ARG O . 58 . O 1 2
12 1 2 1 1 62 LEU N . 62 . N 1 2
13 1 1 1 1 59 VAL O . 59 . O 1 2
13 1 2 1 1 63 LEU N . 63 . N 1 2
14 1 1 1 1 60 ALA O . 60 . O 1 2
14 1 2 1 1 64 LEU N . 64 . N 1 2
15 1 1 1 1 61 GLU O . 61 . O 1 2
15 1 2 1 1 65 LEU N . 65 . N 1 2
16 1 1 1 1 62 LEU O . 62 . O 1 2
16 1 2 1 1 66 HIS N . 66 . N 1 2
17 1 1 1 1 63 LEU O . 63 . O 1 2
17 1 2 1 1 67 GLY N . 67 . N 1 2
18 1 1 1 1 82 VAL O . 82 . O 1 2
18 1 2 1 1 86 ALA N . 86 . N 1 2
19 1 1 1 1 83 HIS O . 83 . O 1 2
19 1 2 1 1 87 ARG N . 87 . N 1 2
20 1 1 1 1 84 ASP O . 84 . O 1 2
20 1 2 1 1 88 GLU N . 88 . N 1 2
21 1 1 1 1 91 LEU O . 91 . O 1 2
21 1 2 1 1 95 VAL N . 95 . N 1 2
22 1 1 1 1 92 ASP O . 92 . O 1 2
22 1 2 1 1 96 VAL N . 96 . N 1 2
23 1 1 1 1 93 THR O . 93 . O 1 2
23 1 2 1 1 97 LEU N . 97 . N 1 2
24 1 1 1 1 94 LEU O . 94 . O 1 2
24 1 2 1 1 98 HIS N . 98 . N 1 2
25 1 1 1 1 95 VAL O . 95 . O 1 2
25 1 2 1 1 99 ARG N . 99 . N 1 2
26 1 1 1 1 96 VAL O . 96 . O 1 2
26 1 2 1 1 100 ALA N . 100 . N 1 2
27 1 1 1 1 115 VAL O . 115 . O 1 2
27 1 2 1 1 119 GLU N . 119 . N 1 2
28 1 1 1 1 116 ASP O . 116 . O 1 2
28 1 2 1 1 120 GLU N . 120 . N 1 2
29 1 1 1 1 117 LEU O . 117 . O 1 2
29 1 2 1 1 121 LEU N . 121 . N 1 2
30 1 1 1 1 126 VAL O . 126 . O 1 2
30 1 2 1 1 130 LEU N . 130 . N 1 2
31 1 1 1 1 127 ALA O . 127 . O 1 2
31 1 2 1 1 131 ARG N . 131 . N 1 2
32 1 1 1 1 128 ARG O . 128 . O 1 2
32 1 2 1 1 132 ALA N . 132 . N 1 2
33 1 1 1 1 129 TYR O . 129 . O 1 2
33 1 2 1 1 133 ALA N . 133 . N 1 2
34 1 1 1 1 14 ASP O . 14 . O 1 2
34 1 2 1 1 18 THR H . 18 . HN 1 2
35 1 1 1 1 15 TRP O . 15 . O 1 2
35 1 2 1 1 19 ALA H . 19 . HN 1 2
36 1 1 1 1 16 LEU O . 16 . O 1 2
36 1 2 1 1 20 ALA H . 20 . HN 1 2
37 1 1 1 1 17 ALA O . 17 . O 1 2
37 1 2 1 1 21 ALA H . 21 . HN 1 2
38 1 1 1 1 18 THR O . 18 . O 1 2
38 1 2 1 1 22 ARG H . 22 . HN 1 2
39 1 1 1 1 26 GLU O . 26 . O 1 2
39 1 2 1 1 30 ALA H . 30 . HN 1 2
40 1 1 1 1 27 GLU O . 27 . O 1 2
40 1 2 1 1 31 LEU H . 31 . HN 1 2
41 1 1 1 1 28 VAL O . 28 . O 1 2
41 1 2 1 1 32 LEU H . 32 . HN 1 2
42 1 1 1 1 29 ARG O . 29 . O 1 2
42 1 2 1 1 33 GLU H . 33 . HN 1 2
43 1 1 1 1 30 ALA O . 30 . O 1 2
43 1 2 1 1 34 ALA H . 34 . HN 1 2
44 1 1 1 1 31 LEU O . 31 . O 1 2
44 1 2 1 1 35 GLY H . 35 . HN 1 2
45 1 1 1 1 58 ARG O . 58 . O 1 2
45 1 2 1 1 62 LEU H . 62 . HN 1 2
46 1 1 1 1 59 VAL O . 59 . O 1 2
46 1 2 1 1 63 LEU H . 63 . HN 1 2
47 1 1 1 1 60 ALA O . 60 . O 1 2
47 1 2 1 1 64 LEU H . 64 . HN 1 2
48 1 1 1 1 61 GLU O . 61 . O 1 2
48 1 2 1 1 65 LEU H . 65 . HN 1 2
49 1 1 1 1 62 LEU O . 62 . O 1 2
49 1 2 1 1 66 HIS H . 66 . HN 1 2
50 1 1 1 1 63 LEU O . 63 . O 1 2
50 1 2 1 1 67 GLY H . 67 . HN 1 2
51 1 1 1 1 82 VAL O . 82 . O 1 2
51 1 2 1 1 86 ALA H . 86 . HN 1 2
52 1 1 1 1 83 HIS O . 83 . O 1 2
52 1 2 1 1 87 ARG H . 87 . HN 1 2
53 1 1 1 1 84 ASP O . 84 . O 1 2
53 1 2 1 1 88 GLU H . 88 . HN 1 2
54 1 1 1 1 91 LEU O . 91 . O 1 2
54 1 2 1 1 95 VAL H . 95 . HN 1 2
55 1 1 1 1 92 ASP O . 92 . O 1 2
55 1 2 1 1 96 VAL H . 96 . HN 1 2
56 1 1 1 1 93 THR O . 93 . O 1 2
56 1 2 1 1 97 LEU H . 97 . HN 1 2
57 1 1 1 1 94 LEU O . 94 . O 1 2
57 1 2 1 1 98 HIS H . 98 . HN 1 2
58 1 1 1 1 95 VAL O . 95 . O 1 2
58 1 2 1 1 99 ARG H . 99 . HN 1 2
59 1 1 1 1 96 VAL O . 96 . O 1 2
59 1 2 1 1 100 ALA H . 100 . HN 1 2
60 1 1 1 1 115 VAL O . 115 . O 1 2
60 1 2 1 1 119 GLU H . 119 . HN 1 2
61 1 1 1 1 116 ASP O . 116 . O 1 2
61 1 2 1 1 120 GLU H . 120 . HN 1 2
62 1 1 1 1 117 LEU O . 117 . O 1 2
62 1 2 1 1 121 LEU H . 121 . HN 1 2
63 1 1 1 1 126 VAL O . 126 . O 1 2
63 1 2 1 1 130 LEU H . 130 . HN 1 2
64 1 1 1 1 127 ALA O . 127 . O 1 2
64 1 2 1 1 131 ARG H . 131 . HN 1 2
65 1 1 1 1 128 ARG O . 128 . O 1 2
65 1 2 1 1 132 ALA H . 132 . HN 1 2
66 1 1 1 1 129 TYR O . 129 . O 1 2
66 1 2 1 1 133 ALA H . 133 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 3.3 2.5 3.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 3.3 2.5 3.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 3.3 2.5 3.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 3.3 2.5 3.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 3.3 2.5 3.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 3.3 2.5 3.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 3.3 2.5 3.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 3.3 2.5 3.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 3.3 2.5 3.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 3.3 2.5 3.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 3.3 2.5 3.5 1 2
34 1 . . . . . 2.3 1.5 2.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 2.3 1.5 2.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 2.3 1.5 2.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 2.3 1.5 2.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 2.3 1.5 2.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 2.3 1.5 2.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 2.3 1.5 2.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 2.3 1.5 2.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 2.3 1.5 2.5 1 2
51 1 . . . . . 2.3 1.5 2.5 1 2
52 1 . . . . . 2.3 1.5 2.5 1 2
53 1 . . . . . 2.3 1.5 2.5 1 2
54 1 . . . . . 2.3 1.5 2.5 1 2
55 1 . . . . . 2.3 1.5 2.5 1 2
56 1 . . . . . 2.3 1.5 2.5 1 2
57 1 . . . . . 2.3 1.5 2.5 1 2
58 1 . . . . . 2.3 1.5 2.5 1 2
59 1 . . . . . 2.3 1.5 2.5 1 2
60 1 . . . . . 2.3 1.5 2.5 1 2
61 1 . . . . . 2.3 1.5 2.5 1 2
62 1 . . . . . 2.3 1.5 2.5 1 2
63 1 . . . . . 2.3 1.5 2.5 1 2
64 1 . . . . . 2.3 1.5 2.5 1 2
65 1 . . . . . 2.3 1.5 2.5 1 2
66 1 . . . . . 2.3 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 71 ASN C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -170.0 -70.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
2 . 1 1 72 CYS C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -170.0 -70.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
3 . 1 1 73 ALA C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -170.0 -70.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
4 . 1 1 104 LEU C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -170.0 -70.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
5 . 1 1 105 ASP C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -170.0 -70.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
6 . 1 1 106 VAL C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -170.0 -70.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
7 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 ALA C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 18 THR C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 ALA C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 20 ALA C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 24 ARG C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 GLU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 VAL C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
21 . 1 1 56 SER C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
22 . 1 1 57 ALA C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
23 . 1 1 58 ARG C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
24 . 1 1 59 VAL C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
25 . 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
26 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
27 . 1 1 62 LEU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
28 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
29 . 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
30 . 1 1 65 LEU C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
31 . 1 1 82 VAL C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -89.99999 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
32 . 1 1 83 HIS C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
33 . 1 1 84 ASP C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -89.99999 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
34 . 1 1 85 ALA C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -89.99999 -30.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
35 . 1 1 86 ALA C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
36 . 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -89.99999 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
37 . 1 1 92 ASP C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -89.99999 -30.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
38 . 1 1 93 THR C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -89.99999 -30.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
39 . 1 1 94 LEU C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
40 . 1 1 95 VAL C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -89.99999 -30.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
41 . 1 1 96 VAL C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -89.99999 -30.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
42 . 1 1 97 LEU C 1 1 98 HIS N 1 1 98 HIS CA 1 1 98 HIS C -89.99999 -30.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
43 . 1 1 98 HIS C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -89.99999 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
44 . 1 1 114 PRO C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -89.99999 -30.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
45 . 1 1 115 VAL C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
46 . 1 1 116 ASP C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -89.99999 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
47 . 1 1 117 LEU C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -89.99999 -30.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
48 . 1 1 118 ALA C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
49 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
50 . 1 1 125 ASP C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -89.99999 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
51 . 1 1 126 VAL C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -89.99999 -30.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
52 . 1 1 127 ALA C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -89.99999 -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
53 . 1 1 128 ARG C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -89.99999 -30.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
54 . 1 1 129 TYR C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -89.99999 -30.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
55 . 1 1 130 LEU C 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG C -89.99999 -30.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
56 . 1 1 131 ARG C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -89.99999 -30.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
57 . 1 1 132 ALA C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -89.99999 -30.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
58 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1
59 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 150.0 210.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG1 1 1
60 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1 30.0 89.99999 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1
61 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 150.0 210.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG1 1 1
62 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL CB 1 1 82 VAL CG1 150.0 210.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG1 1 1
63 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL CB 1 1 95 VAL CG1 150.0 210.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG1 1 1
64 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 150.0 210.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG1 1 1
65 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL CB 1 1 106 VAL CG1 30.0 89.99999 . 106 . N . 106 . CA . 106 . CB . 106 . CG1 1 1
66 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL CB 1 1 115 VAL CG1 30.0 89.99999 . 115 . N . 115 . CA . 115 . CB . 115 . CG1 1 1
67 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL CB 1 1 126 VAL CG1 150.0 210.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 124.981 34.233 -14.286 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 126.476 34.059 -14.008 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 127.188 35.411 -14.022 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 127.941 37.662 -11.940 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 128.474 35.312 -13.199 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 126.562 32.411 -15.279 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 127.153 33.844 -15.969 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 128.083 33.008 -14.818 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 126.626 33.574 -13.055 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 127.429 35.678 -15.041 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 126.543 36.163 -13.594 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 127.058 37.039 -11.965 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 128.314 37.712 -10.930 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 127.695 38.658 -12.280 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 128.246 34.912 -12.220 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 129.172 34.659 -13.700 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 127.117 33.271 -15.101 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 124.194 34.449 -13.383 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 129.210 36.956 -13.022 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 122.552 32.955 -16.316 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 123.136 34.297 -15.858 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 123.096 35.317 -17.000 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 122.242 37.555 -17.710 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 122.258 36.524 -16.579 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 125.229 33.963 -16.239 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 122.595 34.675 -15.006 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 124.101 35.640 -17.233 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 122.653 34.863 -17.872 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 121.248 36.204 -16.368 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 122.688 36.970 -15.694 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 124.581 34.139 -15.526 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 122.829 32.504 -17.410 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 122.281 37.149 -18.859 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 122.185 38.736 -17.406 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 PRO C C 120.065 31.252 -16.885 1.00 . A A . 3 PRO C 1 1
1 36 1 1 3 PRO CA C 121.139 31.052 -15.811 1.00 . A A . 3 PRO CA 1 1
1 37 1 1 3 PRO CB C 120.521 30.587 -14.493 1.00 . A A . 3 PRO CB 1 1
1 38 1 1 3 PRO CD C 121.358 32.817 -14.130 1.00 . A A . 3 PRO CD 1 1
1 39 1 1 3 PRO CG C 120.291 31.839 -13.711 1.00 . A A . 3 PRO CG 1 1
1 40 1 1 3 PRO HA H 121.884 30.347 -16.140 1.00 . A A . 3 PRO HA 1 1
1 41 1 1 3 PRO HB2 H 119.585 30.078 -14.676 1.00 . A A . 3 PRO HB2 1 1
1 42 1 1 3 PRO HB3 H 121.203 29.941 -13.963 1.00 . A A . 3 PRO HB3 1 1
1 43 1 1 3 PRO HD2 H 120.955 33.818 -14.178 1.00 . A A . 3 PRO HD2 1 1
1 44 1 1 3 PRO HD3 H 122.199 32.775 -13.455 1.00 . A A . 3 PRO HD3 1 1
1 45 1 1 3 PRO HG2 H 119.312 32.238 -13.934 1.00 . A A . 3 PRO HG2 1 1
1 46 1 1 3 PRO HG3 H 120.377 31.639 -12.655 1.00 . A A . 3 PRO HG3 1 1
1 47 1 1 3 PRO N N 121.758 32.354 -15.467 1.00 . A A . 3 PRO N 1 1
1 48 1 1 3 PRO O O 119.475 32.310 -16.998 1.00 . A A . 3 PRO O 1 1
1 49 1 1 4 ALA C C 117.540 29.552 -18.378 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C 118.777 30.374 -18.744 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C 119.438 29.810 -20.000 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H 120.300 29.404 -17.572 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H 118.515 31.407 -18.898 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H 120.505 29.956 -19.941 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H 119.221 28.754 -20.074 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H 119.051 30.319 -20.871 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N 119.810 30.245 -17.677 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O 117.565 28.750 -17.465 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 ALA C C 114.753 28.224 -20.023 1.00 . A A . 5 ALA C 1 1
1 60 1 1 5 ALA CA C 115.221 28.972 -18.773 1.00 . A A . 5 ALA CA 1 1
1 61 1 1 5 ALA CB C 114.194 30.020 -18.350 1.00 . A A . 5 ALA CB 1 1
1 62 1 1 5 ALA H H 116.458 30.397 -19.814 1.00 . A A . 5 ALA H 1 1
1 63 1 1 5 ALA HA H 115.398 28.280 -17.964 1.00 . A A . 5 ALA HA 1 1
1 64 1 1 5 ALA HB1 H 114.701 30.941 -18.105 1.00 . A A . 5 ALA HB1 1 1
1 65 1 1 5 ALA HB2 H 113.504 30.194 -19.160 1.00 . A A . 5 ALA HB2 1 1
1 66 1 1 5 ALA HB3 H 113.654 29.665 -17.485 1.00 . A A . 5 ALA HB3 1 1
1 67 1 1 5 ALA N N 116.459 29.745 -19.081 1.00 . A A . 5 ALA N 1 1
1 68 1 1 5 ALA O O 114.286 28.818 -20.973 1.00 . A A . 5 ALA O 1 1
1 69 1 1 6 GLY C C 115.715 25.533 -21.879 1.00 . A A . 6 GLY C 1 1
1 70 1 1 6 GLY CA C 114.472 26.135 -21.222 1.00 . A A . 6 GLY CA 1 1
1 71 1 1 6 GLY H H 115.280 26.471 -19.257 1.00 . A A . 6 GLY H 1 1
1 72 1 1 6 GLY HA2 H 113.804 25.343 -20.914 1.00 . A A . 6 GLY HA2 1 1
1 73 1 1 6 GLY HA3 H 113.970 26.781 -21.928 1.00 . A A . 6 GLY HA3 1 1
1 74 1 1 6 GLY N N 114.890 26.925 -20.032 1.00 . A A . 6 GLY N 1 1
1 75 1 1 6 GLY O O 116.687 25.227 -21.218 1.00 . A A . 6 GLY O 1 1
1 76 1 1 7 SER C C 117.159 23.365 -23.363 1.00 . A A . 7 SER C 1 1
1 77 1 1 7 SER CA C 116.876 24.775 -23.883 1.00 . A A . 7 SER CA 1 1
1 78 1 1 7 SER CB C 118.053 25.708 -23.573 1.00 . A A . 7 SER CB 1 1
1 79 1 1 7 SER H H 114.897 25.613 -23.687 1.00 . A A . 7 SER H 1 1
1 80 1 1 7 SER HA H 116.699 24.753 -24.949 1.00 . A A . 7 SER HA 1 1
1 81 1 1 7 SER HB2 H 118.319 25.631 -22.532 1.00 . A A . 7 SER HB2 1 1
1 82 1 1 7 SER HB3 H 118.904 25.425 -24.179 1.00 . A A . 7 SER HB3 1 1
1 83 1 1 7 SER HG H 118.081 27.294 -24.694 1.00 . A A . 7 SER HG 1 1
1 84 1 1 7 SER N N 115.694 25.360 -23.176 1.00 . A A . 7 SER N 1 1
1 85 1 1 7 SER O O 118.225 23.083 -22.850 1.00 . A A . 7 SER O 1 1
1 86 1 1 7 SER OG O 117.676 27.048 -23.862 1.00 . A A . 7 SER OG 1 1
1 87 1 1 8 SER C C 115.522 20.113 -23.777 1.00 . A A . 8 SER C 1 1
1 88 1 1 8 SER CA C 116.419 21.084 -23.007 1.00 . A A . 8 SER CA 1 1
1 89 1 1 8 SER CB C 116.029 21.120 -21.533 1.00 . A A . 8 SER CB 1 1
1 90 1 1 8 SER H H 115.362 22.729 -23.910 1.00 . A A . 8 SER H 1 1
1 91 1 1 8 SER HA H 117.452 20.803 -23.107 1.00 . A A . 8 SER HA 1 1
1 92 1 1 8 SER HB2 H 116.207 20.157 -21.089 1.00 . A A . 8 SER HB2 1 1
1 93 1 1 8 SER HB3 H 116.624 21.864 -21.022 1.00 . A A . 8 SER HB3 1 1
1 94 1 1 8 SER HG H 114.526 21.957 -20.623 1.00 . A A . 8 SER HG 1 1
1 95 1 1 8 SER N N 116.211 22.478 -23.493 1.00 . A A . 8 SER N 1 1
1 96 1 1 8 SER O O 114.356 20.373 -23.999 1.00 . A A . 8 SER O 1 1
1 97 1 1 8 SER OG O 114.648 21.439 -21.423 1.00 . A A . 8 SER OG 1 1
1 98 1 1 9 MET C C 114.706 16.916 -24.005 1.00 . A A . 9 MET C 1 1
1 99 1 1 9 MET CA C 115.242 18.005 -24.943 1.00 . A A . 9 MET CA 1 1
1 100 1 1 9 MET CB C 116.204 17.409 -25.975 1.00 . A A . 9 MET CB 1 1
1 101 1 1 9 MET CE C 119.156 15.042 -26.415 1.00 . A A . 9 MET CE 1 1
1 102 1 1 9 MET CG C 117.382 16.730 -25.266 1.00 . A A . 9 MET CG 1 1
1 103 1 1 9 MET H H 117.001 18.811 -23.995 1.00 . A A . 9 MET H 1 1
1 104 1 1 9 MET HA H 114.426 18.499 -25.446 1.00 . A A . 9 MET HA 1 1
1 105 1 1 9 MET HB2 H 115.677 16.686 -26.581 1.00 . A A . 9 MET HB2 1 1
1 106 1 1 9 MET HB3 H 116.580 18.199 -26.607 1.00 . A A . 9 MET HB3 1 1
1 107 1 1 9 MET HE1 H 119.756 15.711 -25.813 1.00 . A A . 9 MET HE1 1 1
1 108 1 1 9 MET HE2 H 119.582 14.050 -26.394 1.00 . A A . 9 MET HE2 1 1
1 109 1 1 9 MET HE3 H 119.133 15.400 -27.433 1.00 . A A . 9 MET HE3 1 1
1 110 1 1 9 MET HG2 H 118.299 17.227 -25.543 1.00 . A A . 9 MET HG2 1 1
1 111 1 1 9 MET HG3 H 117.248 16.796 -24.198 1.00 . A A . 9 MET HG3 1 1
1 112 1 1 9 MET N N 116.059 18.997 -24.185 1.00 . A A . 9 MET N 1 1
1 113 1 1 9 MET O O 115.293 15.862 -23.856 1.00 . A A . 9 MET O 1 1
1 114 1 1 9 MET SD S 117.472 14.990 -25.758 1.00 . A A . 9 MET SD 1 1
1 115 1 1 10 GLU C C 113.965 15.803 -21.319 1.00 . A A . 10 GLU C 1 1
1 116 1 1 10 GLU CA C 112.994 16.136 -22.461 1.00 . A A . 10 GLU CA 1 1
1 117 1 1 10 GLU CB C 112.756 14.904 -23.340 1.00 . A A . 10 GLU CB 1 1
1 118 1 1 10 GLU CD C 110.378 14.215 -23.689 1.00 . A A . 10 GLU CD 1 1
1 119 1 1 10 GLU CG C 111.594 14.084 -22.771 1.00 . A A . 10 GLU CG 1 1
1 120 1 1 10 GLU H H 113.118 18.011 -23.523 1.00 . A A . 10 GLU H 1 1
1 121 1 1 10 GLU HA H 112.052 16.487 -22.065 1.00 . A A . 10 GLU HA 1 1
1 122 1 1 10 GLU HB2 H 112.517 15.225 -24.345 1.00 . A A . 10 GLU HB2 1 1
1 123 1 1 10 GLU HB3 H 113.649 14.298 -23.359 1.00 . A A . 10 GLU HB3 1 1
1 124 1 1 10 GLU HG2 H 111.886 13.046 -22.705 1.00 . A A . 10 GLU HG2 1 1
1 125 1 1 10 GLU HG3 H 111.341 14.449 -21.787 1.00 . A A . 10 GLU HG3 1 1
1 126 1 1 10 GLU N N 113.582 17.158 -23.381 1.00 . A A . 10 GLU N 1 1
1 127 1 1 10 GLU O O 114.542 14.735 -21.293 1.00 . A A . 10 GLU O 1 1
1 128 1 1 10 GLU OE1 O 110.495 13.852 -24.848 1.00 . A A . 10 GLU OE1 1 1
1 129 1 1 10 GLU OE2 O 109.355 14.679 -23.218 1.00 . A A . 10 GLU OE2 1 1
1 130 1 1 11 PRO C C 114.420 15.475 -18.270 1.00 . A A . 11 PRO C 1 1
1 131 1 1 11 PRO CA C 115.002 16.518 -19.236 1.00 . A A . 11 PRO CA 1 1
1 132 1 1 11 PRO CB C 115.058 17.897 -18.580 1.00 . A A . 11 PRO CB 1 1
1 133 1 1 11 PRO CD C 113.455 18.046 -20.368 1.00 . A A . 11 PRO CD 1 1
1 134 1 1 11 PRO CG C 113.797 18.577 -19.002 1.00 . A A . 11 PRO CG 1 1
1 135 1 1 11 PRO HA H 115.985 16.225 -19.563 1.00 . A A . 11 PRO HA 1 1
1 136 1 1 11 PRO HB2 H 115.092 17.796 -17.506 1.00 . A A . 11 PRO HB2 1 1
1 137 1 1 11 PRO HB3 H 115.912 18.451 -18.937 1.00 . A A . 11 PRO HB3 1 1
1 138 1 1 11 PRO HD2 H 112.384 17.951 -20.477 1.00 . A A . 11 PRO HD2 1 1
1 139 1 1 11 PRO HD3 H 113.865 18.683 -21.137 1.00 . A A . 11 PRO HD3 1 1
1 140 1 1 11 PRO HG2 H 113.004 18.346 -18.305 1.00 . A A . 11 PRO HG2 1 1
1 141 1 1 11 PRO HG3 H 113.950 19.642 -19.053 1.00 . A A . 11 PRO HG3 1 1
1 142 1 1 11 PRO N N 114.104 16.728 -20.403 1.00 . A A . 11 PRO N 1 1
1 143 1 1 11 PRO O O 114.118 15.774 -17.128 1.00 . A A . 11 PRO O 1 1
1 144 1 1 12 SER C C 114.896 12.374 -17.225 1.00 . A A . 12 SER C 1 1
1 145 1 1 12 SER CA C 113.736 13.186 -17.818 1.00 . A A . 12 SER CA 1 1
1 146 1 1 12 SER CB C 112.876 12.305 -18.727 1.00 . A A . 12 SER CB 1 1
1 147 1 1 12 SER H H 114.540 14.034 -19.630 1.00 . A A . 12 SER H 1 1
1 148 1 1 12 SER HA H 113.134 13.614 -17.033 1.00 . A A . 12 SER HA 1 1
1 149 1 1 12 SER HB2 H 112.986 12.625 -19.750 1.00 . A A . 12 SER HB2 1 1
1 150 1 1 12 SER HB3 H 113.198 11.276 -18.639 1.00 . A A . 12 SER HB3 1 1
1 151 1 1 12 SER HG H 110.980 12.470 -19.143 1.00 . A A . 12 SER HG 1 1
1 152 1 1 12 SER N N 114.278 14.254 -18.712 1.00 . A A . 12 SER N 1 1
1 153 1 1 12 SER O O 115.587 11.665 -17.929 1.00 . A A . 12 SER O 1 1
1 154 1 1 12 SER OG O 111.511 12.422 -18.344 1.00 . A A . 12 SER OG 1 1
1 155 1 1 13 ALA C C 115.975 11.490 -13.831 1.00 . A A . 13 ALA C 1 1
1 156 1 1 13 ALA CA C 116.239 11.716 -15.322 1.00 . A A . 13 ALA CA 1 1
1 157 1 1 13 ALA CB C 117.473 12.598 -15.529 1.00 . A A . 13 ALA CB 1 1
1 158 1 1 13 ALA H H 114.552 13.059 -15.393 1.00 . A A . 13 ALA H 1 1
1 159 1 1 13 ALA HA H 116.377 10.772 -15.827 1.00 . A A . 13 ALA HA 1 1
1 160 1 1 13 ALA HB1 H 117.284 13.298 -16.330 1.00 . A A . 13 ALA HB1 1 1
1 161 1 1 13 ALA HB2 H 117.687 13.138 -14.620 1.00 . A A . 13 ALA HB2 1 1
1 162 1 1 13 ALA HB3 H 118.319 11.977 -15.786 1.00 . A A . 13 ALA HB3 1 1
1 163 1 1 13 ALA N N 115.118 12.478 -15.943 1.00 . A A . 13 ALA N 1 1
1 164 1 1 13 ALA O O 115.846 10.368 -13.383 1.00 . A A . 13 ALA O 1 1
1 165 1 1 14 ASP C C 114.123 12.344 -11.331 1.00 . A A . 14 ASP C 1 1
1 166 1 1 14 ASP CA C 115.631 12.368 -11.601 1.00 . A A . 14 ASP CA 1 1
1 167 1 1 14 ASP CB C 116.277 13.579 -10.930 1.00 . A A . 14 ASP CB 1 1
1 168 1 1 14 ASP CG C 117.798 13.402 -10.886 1.00 . A A . 14 ASP CG 1 1
1 169 1 1 14 ASP H H 115.995 13.437 -13.439 1.00 . A A . 14 ASP H 1 1
1 170 1 1 14 ASP HA H 116.091 11.464 -11.247 1.00 . A A . 14 ASP HA 1 1
1 171 1 1 14 ASP HB2 H 116.035 14.473 -11.492 1.00 . A A . 14 ASP HB2 1 1
1 172 1 1 14 ASP HB3 H 115.899 13.673 -9.924 1.00 . A A . 14 ASP HB3 1 1
1 173 1 1 14 ASP N N 115.891 12.540 -13.060 1.00 . A A . 14 ASP N 1 1
1 174 1 1 14 ASP O O 113.688 12.263 -10.200 1.00 . A A . 14 ASP O 1 1
1 175 1 1 14 ASP OD1 O 118.291 12.470 -11.502 1.00 . A A . 14 ASP OD1 1 1
1 176 1 1 14 ASP OD2 O 118.445 14.208 -10.239 1.00 . A A . 14 ASP OD2 1 1
1 177 1 1 15 TRP C C 111.374 10.993 -11.765 1.00 . A A . 15 TRP C 1 1
1 178 1 1 15 TRP CA C 111.843 12.390 -12.174 1.00 . A A . 15 TRP CA 1 1
1 179 1 1 15 TRP CB C 111.268 12.755 -13.539 1.00 . A A . 15 TRP CB 1 1
1 180 1 1 15 TRP CD1 C 112.239 15.041 -13.039 1.00 . A A . 15 TRP CD1 1 1
1 181 1 1 15 TRP CD2 C 111.120 14.972 -14.990 1.00 . A A . 15 TRP CD2 1 1
1 182 1 1 15 TRP CE2 C 111.597 16.294 -14.842 1.00 . A A . 15 TRP CE2 1 1
1 183 1 1 15 TRP CE3 C 110.375 14.657 -16.143 1.00 . A A . 15 TRP CE3 1 1
1 184 1 1 15 TRP CG C 111.537 14.196 -13.833 1.00 . A A . 15 TRP CG 1 1
1 185 1 1 15 TRP CH2 C 110.609 16.945 -16.944 1.00 . A A . 15 TRP CH2 1 1
1 186 1 1 15 TRP CZ2 C 111.350 17.272 -15.803 1.00 . A A . 15 TRP CZ2 1 1
1 187 1 1 15 TRP CZ3 C 110.123 15.640 -17.115 1.00 . A A . 15 TRP CZ3 1 1
1 188 1 1 15 TRP H H 113.698 12.472 -13.268 1.00 . A A . 15 TRP H 1 1
1 189 1 1 15 TRP HA H 111.546 13.125 -11.443 1.00 . A A . 15 TRP HA 1 1
1 190 1 1 15 TRP HB2 H 111.729 12.141 -14.298 1.00 . A A . 15 TRP HB2 1 1
1 191 1 1 15 TRP HB3 H 110.203 12.581 -13.535 1.00 . A A . 15 TRP HB3 1 1
1 192 1 1 15 TRP HD1 H 112.696 14.782 -12.094 1.00 . A A . 15 TRP HD1 1 1
1 193 1 1 15 TRP HE1 H 112.718 17.077 -13.271 1.00 . A A . 15 TRP HE1 1 1
1 194 1 1 15 TRP HE3 H 109.998 13.655 -16.280 1.00 . A A . 15 TRP HE3 1 1
1 195 1 1 15 TRP HH2 H 110.412 17.697 -17.696 1.00 . A A . 15 TRP HH2 1 1
1 196 1 1 15 TRP HZ2 H 111.727 18.277 -15.666 1.00 . A A . 15 TRP HZ2 1 1
1 197 1 1 15 TRP HZ3 H 109.551 15.392 -17.998 1.00 . A A . 15 TRP HZ3 1 1
1 198 1 1 15 TRP N N 113.324 12.409 -12.365 1.00 . A A . 15 TRP N 1 1
1 199 1 1 15 TRP NE1 N 112.274 16.286 -13.638 1.00 . A A . 15 TRP NE1 1 1
1 200 1 1 15 TRP O O 110.243 10.804 -11.362 1.00 . A A . 15 TRP O 1 1
1 201 1 1 16 LEU C C 111.778 8.524 -9.962 1.00 . A A . 16 LEU C 1 1
1 202 1 1 16 LEU CA C 111.835 8.637 -11.488 1.00 . A A . 16 LEU CA 1 1
1 203 1 1 16 LEU CB C 112.925 7.737 -12.099 1.00 . A A . 16 LEU CB 1 1
1 204 1 1 16 LEU CD1 C 111.992 5.739 -10.932 1.00 . A A . 16 LEU CD1 1 1
1 205 1 1 16 LEU CD2 C 114.336 5.689 -11.790 1.00 . A A . 16 LEU CD2 1 1
1 206 1 1 16 LEU CG C 113.253 6.571 -11.163 1.00 . A A . 16 LEU CG 1 1
1 207 1 1 16 LEU H H 113.139 10.185 -12.191 1.00 . A A . 16 LEU H 1 1
1 208 1 1 16 LEU HA H 110.876 8.393 -11.915 1.00 . A A . 16 LEU HA 1 1
1 209 1 1 16 LEU HB2 H 112.570 7.345 -13.041 1.00 . A A . 16 LEU HB2 1 1
1 210 1 1 16 LEU HB3 H 113.818 8.320 -12.269 1.00 . A A . 16 LEU HB3 1 1
1 211 1 1 16 LEU HD11 H 111.365 5.793 -11.808 1.00 . A A . 16 LEU HD11 1 1
1 212 1 1 16 LEU HD12 H 112.267 4.714 -10.751 1.00 . A A . 16 LEU HD12 1 1
1 213 1 1 16 LEU HD13 H 111.455 6.126 -10.080 1.00 . A A . 16 LEU HD13 1 1
1 214 1 1 16 LEU HD21 H 114.762 6.190 -12.648 1.00 . A A . 16 LEU HD21 1 1
1 215 1 1 16 LEU HD22 H 115.109 5.504 -11.062 1.00 . A A . 16 LEU HD22 1 1
1 216 1 1 16 LEU HD23 H 113.901 4.749 -12.100 1.00 . A A . 16 LEU HD23 1 1
1 217 1 1 16 LEU HG H 113.608 6.961 -10.222 1.00 . A A . 16 LEU HG 1 1
1 218 1 1 16 LEU N N 112.233 10.015 -11.867 1.00 . A A . 16 LEU N 1 1
1 219 1 1 16 LEU O O 110.753 8.204 -9.394 1.00 . A A . 16 LEU O 1 1
1 220 1 1 17 ALA C C 111.869 9.697 -7.232 1.00 . A A . 17 ALA C 1 1
1 221 1 1 17 ALA CA C 112.876 8.701 -7.807 1.00 . A A . 17 ALA CA 1 1
1 222 1 1 17 ALA CB C 114.299 9.074 -7.388 1.00 . A A . 17 ALA CB 1 1
1 223 1 1 17 ALA H H 113.684 9.050 -9.776 1.00 . A A . 17 ALA H 1 1
1 224 1 1 17 ALA HA H 112.646 7.696 -7.487 1.00 . A A . 17 ALA HA 1 1
1 225 1 1 17 ALA HB1 H 114.762 9.662 -8.168 1.00 . A A . 17 ALA HB1 1 1
1 226 1 1 17 ALA HB2 H 114.266 9.650 -6.476 1.00 . A A . 17 ALA HB2 1 1
1 227 1 1 17 ALA HB3 H 114.873 8.174 -7.224 1.00 . A A . 17 ALA HB3 1 1
1 228 1 1 17 ALA N N 112.870 8.790 -9.296 1.00 . A A . 17 ALA N 1 1
1 229 1 1 17 ALA O O 111.049 9.355 -6.402 1.00 . A A . 17 ALA O 1 1
1 230 1 1 18 THR C C 109.553 11.419 -7.104 1.00 . A A . 18 THR C 1 1
1 231 1 1 18 THR CA C 110.982 11.972 -7.175 1.00 . A A . 18 THR CA 1 1
1 232 1 1 18 THR CB C 111.064 13.102 -8.205 1.00 . A A . 18 THR CB 1 1
1 233 1 1 18 THR CG2 C 112.170 14.084 -7.810 1.00 . A A . 18 THR CG2 1 1
1 234 1 1 18 THR H H 112.604 11.167 -8.346 1.00 . A A . 18 THR H 1 1
1 235 1 1 18 THR HA H 111.296 12.332 -6.208 1.00 . A A . 18 THR HA 1 1
1 236 1 1 18 THR HB H 110.122 13.627 -8.244 1.00 . A A . 18 THR HB 1 1
1 237 1 1 18 THR HG1 H 110.521 12.488 -9.967 1.00 . A A . 18 THR HG1 1 1
1 238 1 1 18 THR HG21 H 112.635 13.758 -6.892 1.00 . A A . 18 THR HG21 1 1
1 239 1 1 18 THR HG22 H 112.911 14.125 -8.594 1.00 . A A . 18 THR HG22 1 1
1 240 1 1 18 THR HG23 H 111.744 15.066 -7.669 1.00 . A A . 18 THR HG23 1 1
1 241 1 1 18 THR N N 111.930 10.928 -7.677 1.00 . A A . 18 THR N 1 1
1 242 1 1 18 THR O O 109.004 11.239 -6.034 1.00 . A A . 18 THR O 1 1
1 243 1 1 18 THR OG1 O 111.348 12.554 -9.484 1.00 . A A . 18 THR OG1 1 1
1 244 1 1 19 ALA C C 107.431 9.457 -7.214 1.00 . A A . 19 ALA C 1 1
1 245 1 1 19 ALA CA C 107.560 10.589 -8.242 1.00 . A A . 19 ALA CA 1 1
1 246 1 1 19 ALA CB C 107.368 10.043 -9.657 1.00 . A A . 19 ALA CB 1 1
1 247 1 1 19 ALA H H 109.419 11.288 -9.088 1.00 . A A . 19 ALA H 1 1
1 248 1 1 19 ALA HA H 106.840 11.369 -8.045 1.00 . A A . 19 ALA HA 1 1
1 249 1 1 19 ALA HB1 H 108.293 9.601 -9.999 1.00 . A A . 19 ALA HB1 1 1
1 250 1 1 19 ALA HB2 H 106.591 9.291 -9.653 1.00 . A A . 19 ALA HB2 1 1
1 251 1 1 19 ALA HB3 H 107.087 10.846 -10.320 1.00 . A A . 19 ALA HB3 1 1
1 252 1 1 19 ALA N N 108.952 11.140 -8.237 1.00 . A A . 19 ALA N 1 1
1 253 1 1 19 ALA O O 106.543 9.459 -6.386 1.00 . A A . 19 ALA O 1 1
1 254 1 1 20 ALA C C 108.073 7.887 -4.866 1.00 . A A . 20 ALA C 1 1
1 255 1 1 20 ALA CA C 108.277 7.361 -6.290 1.00 . A A . 20 ALA CA 1 1
1 256 1 1 20 ALA CB C 109.642 6.672 -6.417 1.00 . A A . 20 ALA CB 1 1
1 257 1 1 20 ALA H H 109.031 8.531 -7.941 1.00 . A A . 20 ALA H 1 1
1 258 1 1 20 ALA HA H 107.491 6.671 -6.554 1.00 . A A . 20 ALA HA 1 1
1 259 1 1 20 ALA HB1 H 110.152 7.039 -7.296 1.00 . A A . 20 ALA HB1 1 1
1 260 1 1 20 ALA HB2 H 110.237 6.885 -5.543 1.00 . A A . 20 ALA HB2 1 1
1 261 1 1 20 ALA HB3 H 109.499 5.607 -6.506 1.00 . A A . 20 ALA HB3 1 1
1 262 1 1 20 ALA N N 108.323 8.498 -7.263 1.00 . A A . 20 ALA N 1 1
1 263 1 1 20 ALA O O 107.163 7.483 -4.170 1.00 . A A . 20 ALA O 1 1
1 264 1 1 21 ALA C C 107.449 10.093 -2.897 1.00 . A A . 21 ALA C 1 1
1 265 1 1 21 ALA CA C 108.775 9.342 -3.054 1.00 . A A . 21 ALA CA 1 1
1 266 1 1 21 ALA CB C 109.946 10.314 -2.898 1.00 . A A . 21 ALA CB 1 1
1 267 1 1 21 ALA H H 109.638 9.100 -5.014 1.00 . A A . 21 ALA H 1 1
1 268 1 1 21 ALA HA H 108.851 8.555 -2.322 1.00 . A A . 21 ALA HA 1 1
1 269 1 1 21 ALA HB1 H 110.789 9.957 -3.469 1.00 . A A . 21 ALA HB1 1 1
1 270 1 1 21 ALA HB2 H 109.653 11.289 -3.260 1.00 . A A . 21 ALA HB2 1 1
1 271 1 1 21 ALA HB3 H 110.219 10.383 -1.856 1.00 . A A . 21 ALA HB3 1 1
1 272 1 1 21 ALA N N 108.914 8.788 -4.432 1.00 . A A . 21 ALA N 1 1
1 273 1 1 21 ALA O O 106.985 10.317 -1.797 1.00 . A A . 21 ALA O 1 1
1 274 1 1 22 ARG C C 104.350 10.350 -4.131 1.00 . A A . 22 ARG C 1 1
1 275 1 1 22 ARG CA C 105.557 11.261 -3.882 1.00 . A A . 22 ARG CA 1 1
1 276 1 1 22 ARG CB C 105.653 12.334 -4.966 1.00 . A A . 22 ARG CB 1 1
1 277 1 1 22 ARG CD C 106.647 14.613 -5.278 1.00 . A A . 22 ARG CD 1 1
1 278 1 1 22 ARG CG C 106.870 13.219 -4.689 1.00 . A A . 22 ARG CG 1 1
1 279 1 1 22 ARG CZ C 106.693 15.382 -7.580 1.00 . A A . 22 ARG CZ 1 1
1 280 1 1 22 ARG H H 107.240 10.324 -4.863 1.00 . A A . 22 ARG H 1 1
1 281 1 1 22 ARG HA H 105.478 11.730 -2.915 1.00 . A A . 22 ARG HA 1 1
1 282 1 1 22 ARG HB2 H 105.760 11.861 -5.933 1.00 . A A . 22 ARG HB2 1 1
1 283 1 1 22 ARG HB3 H 104.761 12.939 -4.955 1.00 . A A . 22 ARG HB3 1 1
1 284 1 1 22 ARG HD2 H 105.750 15.054 -4.868 1.00 . A A . 22 ARG HD2 1 1
1 285 1 1 22 ARG HD3 H 107.501 15.242 -5.083 1.00 . A A . 22 ARG HD3 1 1
1 286 1 1 22 ARG HE H 106.258 13.509 -7.085 1.00 . A A . 22 ARG HE 1 1
1 287 1 1 22 ARG HG2 H 107.016 13.300 -3.621 1.00 . A A . 22 ARG HG2 1 1
1 288 1 1 22 ARG HG3 H 107.746 12.776 -5.138 1.00 . A A . 22 ARG HG3 1 1
1 289 1 1 22 ARG HH11 H 106.634 16.820 -6.178 1.00 . A A . 22 ARG HH11 1 1
1 290 1 1 22 ARG HH12 H 106.891 17.368 -7.799 1.00 . A A . 22 ARG HH12 1 1
1 291 1 1 22 ARG HH21 H 106.810 14.184 -9.177 1.00 . A A . 22 ARG HH21 1 1
1 292 1 1 22 ARG HH22 H 106.987 15.877 -9.499 1.00 . A A . 22 ARG HH22 1 1
1 293 1 1 22 ARG N N 106.843 10.502 -3.983 1.00 . A A . 22 ARG N 1 1
1 294 1 1 22 ARG NE N 106.500 14.396 -6.744 1.00 . A A . 22 ARG NE 1 1
1 295 1 1 22 ARG NH1 N 106.743 16.620 -7.152 1.00 . A A . 22 ARG NH1 1 1
1 296 1 1 22 ARG NH2 N 106.842 15.128 -8.851 1.00 . A A . 22 ARG NH2 1 1
1 297 1 1 22 ARG O O 103.278 10.810 -4.476 1.00 . A A . 22 ARG O 1 1
1 298 1 1 23 GLY C C 102.784 8.337 -5.569 1.00 . A A . 23 GLY C 1 1
1 299 1 1 23 GLY CA C 103.361 8.136 -4.168 1.00 . A A . 23 GLY CA 1 1
1 300 1 1 23 GLY H H 105.367 8.715 -3.660 1.00 . A A . 23 GLY H 1 1
1 301 1 1 23 GLY HA2 H 103.707 7.117 -4.062 1.00 . A A . 23 GLY HA2 1 1
1 302 1 1 23 GLY HA3 H 102.598 8.334 -3.436 1.00 . A A . 23 GLY HA3 1 1
1 303 1 1 23 GLY N N 104.504 9.067 -3.950 1.00 . A A . 23 GLY N 1 1
1 304 1 1 23 GLY O O 101.598 8.535 -5.744 1.00 . A A . 23 GLY O 1 1
1 305 1 1 24 ARG C C 103.551 7.257 -8.805 1.00 . A A . 24 ARG C 1 1
1 306 1 1 24 ARG CA C 103.126 8.461 -7.964 1.00 . A A . 24 ARG CA 1 1
1 307 1 1 24 ARG CB C 103.801 9.739 -8.466 1.00 . A A . 24 ARG CB 1 1
1 308 1 1 24 ARG CD C 102.395 11.784 -8.130 1.00 . A A . 24 ARG CD 1 1
1 309 1 1 24 ARG CG C 103.485 10.901 -7.518 1.00 . A A . 24 ARG CG 1 1
1 310 1 1 24 ARG CZ C 101.128 13.679 -7.270 1.00 . A A . 24 ARG CZ 1 1
1 311 1 1 24 ARG H H 104.568 8.115 -6.404 1.00 . A A . 24 ARG H 1 1
1 312 1 1 24 ARG HA H 102.051 8.576 -7.977 1.00 . A A . 24 ARG HA 1 1
1 313 1 1 24 ARG HB2 H 104.870 9.588 -8.507 1.00 . A A . 24 ARG HB2 1 1
1 314 1 1 24 ARG HB3 H 103.433 9.973 -9.451 1.00 . A A . 24 ARG HB3 1 1
1 315 1 1 24 ARG HD2 H 102.783 12.318 -8.985 1.00 . A A . 24 ARG HD2 1 1
1 316 1 1 24 ARG HD3 H 101.543 11.187 -8.413 1.00 . A A . 24 ARG HD3 1 1
1 317 1 1 24 ARG HE H 102.425 12.660 -6.162 1.00 . A A . 24 ARG HE 1 1
1 318 1 1 24 ARG HG2 H 103.143 10.513 -6.572 1.00 . A A . 24 ARG HG2 1 1
1 319 1 1 24 ARG HG3 H 104.378 11.490 -7.363 1.00 . A A . 24 ARG HG3 1 1
1 320 1 1 24 ARG HH11 H 100.917 13.268 -9.224 1.00 . A A . 24 ARG HH11 1 1
1 321 1 1 24 ARG HH12 H 99.948 14.570 -8.626 1.00 . A A . 24 ARG HH12 1 1
1 322 1 1 24 ARG HH21 H 101.133 14.329 -5.376 1.00 . A A . 24 ARG HH21 1 1
1 323 1 1 24 ARG HH22 H 100.074 15.175 -6.456 1.00 . A A . 24 ARG HH22 1 1
1 324 1 1 24 ARG N N 103.617 8.282 -6.569 1.00 . A A . 24 ARG N 1 1
1 325 1 1 24 ARG NE N 102.013 12.738 -7.047 1.00 . A A . 24 ARG NE 1 1
1 326 1 1 24 ARG NH1 N 100.626 13.852 -8.468 1.00 . A A . 24 ARG NH1 1 1
1 327 1 1 24 ARG NH2 N 100.748 14.454 -6.291 1.00 . A A . 24 ARG NH2 1 1
1 328 1 1 24 ARG O O 104.614 7.242 -9.393 1.00 . A A . 24 ARG O 1 1
1 329 1 1 25 VAL C C 102.933 5.330 -11.146 1.00 . A A . 25 VAL C 1 1
1 330 1 1 25 VAL CA C 103.087 5.037 -9.650 1.00 . A A . 25 VAL CA 1 1
1 331 1 1 25 VAL CB C 102.097 3.960 -9.190 1.00 . A A . 25 VAL CB 1 1
1 332 1 1 25 VAL CG1 C 102.271 2.695 -10.035 1.00 . A A . 25 VAL CG1 1 1
1 333 1 1 25 VAL CG2 C 102.354 3.624 -7.716 1.00 . A A . 25 VAL CG2 1 1
1 334 1 1 25 VAL H H 101.884 6.274 -8.364 1.00 . A A . 25 VAL H 1 1
1 335 1 1 25 VAL HA H 104.097 4.729 -9.431 1.00 . A A . 25 VAL HA 1 1
1 336 1 1 25 VAL HB H 101.089 4.330 -9.302 1.00 . A A . 25 VAL HB 1 1
1 337 1 1 25 VAL HG11 H 103.322 2.509 -10.197 1.00 . A A . 25 VAL HG11 1 1
1 338 1 1 25 VAL HG12 H 101.835 1.855 -9.516 1.00 . A A . 25 VAL HG12 1 1
1 339 1 1 25 VAL HG13 H 101.776 2.824 -10.986 1.00 . A A . 25 VAL HG13 1 1
1 340 1 1 25 VAL HG21 H 103.129 4.268 -7.328 1.00 . A A . 25 VAL HG21 1 1
1 341 1 1 25 VAL HG22 H 101.446 3.770 -7.148 1.00 . A A . 25 VAL HG22 1 1
1 342 1 1 25 VAL HG23 H 102.667 2.594 -7.629 1.00 . A A . 25 VAL HG23 1 1
1 343 1 1 25 VAL N N 102.731 6.243 -8.855 1.00 . A A . 25 VAL N 1 1
1 344 1 1 25 VAL O O 103.745 4.920 -11.950 1.00 . A A . 25 VAL O 1 1
1 345 1 1 26 GLU C C 102.769 7.316 -13.472 1.00 . A A . 26 GLU C 1 1
1 346 1 1 26 GLU CA C 101.692 6.355 -12.969 1.00 . A A . 26 GLU CA 1 1
1 347 1 1 26 GLU CB C 100.312 7.018 -13.046 1.00 . A A . 26 GLU CB 1 1
1 348 1 1 26 GLU CD C 98.650 6.773 -14.905 1.00 . A A . 26 GLU CD 1 1
1 349 1 1 26 GLU CG C 99.320 6.066 -13.723 1.00 . A A . 26 GLU CG 1 1
1 350 1 1 26 GLU H H 101.260 6.356 -10.855 1.00 . A A . 26 GLU H 1 1
1 351 1 1 26 GLU HA H 101.697 5.449 -13.551 1.00 . A A . 26 GLU HA 1 1
1 352 1 1 26 GLU HB2 H 99.967 7.247 -12.049 1.00 . A A . 26 GLU HB2 1 1
1 353 1 1 26 GLU HB3 H 100.382 7.929 -13.621 1.00 . A A . 26 GLU HB3 1 1
1 354 1 1 26 GLU HG2 H 99.845 5.189 -14.079 1.00 . A A . 26 GLU HG2 1 1
1 355 1 1 26 GLU HG3 H 98.566 5.767 -13.011 1.00 . A A . 26 GLU HG3 1 1
1 356 1 1 26 GLU N N 101.900 6.037 -11.522 1.00 . A A . 26 GLU N 1 1
1 357 1 1 26 GLU O O 103.196 7.240 -14.610 1.00 . A A . 26 GLU O 1 1
1 358 1 1 26 GLU OE1 O 99.286 6.880 -15.942 1.00 . A A . 26 GLU OE1 1 1
1 359 1 1 26 GLU OE2 O 97.516 7.195 -14.755 1.00 . A A . 26 GLU OE2 1 1
1 360 1 1 27 GLU C C 105.523 8.409 -13.484 1.00 . A A . 27 GLU C 1 1
1 361 1 1 27 GLU CA C 104.263 9.179 -13.090 1.00 . A A . 27 GLU CA 1 1
1 362 1 1 27 GLU CB C 104.535 10.086 -11.888 1.00 . A A . 27 GLU CB 1 1
1 363 1 1 27 GLU CD C 103.849 12.384 -12.595 1.00 . A A . 27 GLU CD 1 1
1 364 1 1 27 GLU CG C 105.039 11.446 -12.379 1.00 . A A . 27 GLU CG 1 1
1 365 1 1 27 GLU H H 102.860 8.269 -11.726 1.00 . A A . 27 GLU H 1 1
1 366 1 1 27 GLU HA H 103.906 9.766 -13.921 1.00 . A A . 27 GLU HA 1 1
1 367 1 1 27 GLU HB2 H 103.622 10.222 -11.328 1.00 . A A . 27 GLU HB2 1 1
1 368 1 1 27 GLU HB3 H 105.283 9.634 -11.257 1.00 . A A . 27 GLU HB3 1 1
1 369 1 1 27 GLU HG2 H 105.705 11.872 -11.644 1.00 . A A . 27 GLU HG2 1 1
1 370 1 1 27 GLU HG3 H 105.567 11.319 -13.315 1.00 . A A . 27 GLU HG3 1 1
1 371 1 1 27 GLU N N 103.214 8.221 -12.640 1.00 . A A . 27 GLU N 1 1
1 372 1 1 27 GLU O O 106.064 8.594 -14.551 1.00 . A A . 27 GLU O 1 1
1 373 1 1 27 GLU OE1 O 102.760 11.887 -12.833 1.00 . A A . 27 GLU OE1 1 1
1 374 1 1 27 GLU OE2 O 104.048 13.586 -12.523 1.00 . A A . 27 GLU OE2 1 1
1 375 1 1 28 VAL C C 106.929 5.719 -14.047 1.00 . A A . 28 VAL C 1 1
1 376 1 1 28 VAL CA C 107.217 6.759 -12.960 1.00 . A A . 28 VAL CA 1 1
1 377 1 1 28 VAL CB C 107.624 6.070 -11.657 1.00 . A A . 28 VAL CB 1 1
1 378 1 1 28 VAL CG1 C 108.996 5.416 -11.835 1.00 . A A . 28 VAL CG1 1 1
1 379 1 1 28 VAL CG2 C 107.693 7.108 -10.533 1.00 . A A . 28 VAL CG2 1 1
1 380 1 1 28 VAL H H 105.531 7.399 -11.776 1.00 . A A . 28 VAL H 1 1
1 381 1 1 28 VAL HA H 108.005 7.424 -13.282 1.00 . A A . 28 VAL HA 1 1
1 382 1 1 28 VAL HB H 106.892 5.314 -11.407 1.00 . A A . 28 VAL HB 1 1
1 383 1 1 28 VAL HG11 H 109.569 5.973 -12.561 1.00 . A A . 28 VAL HG11 1 1
1 384 1 1 28 VAL HG12 H 109.519 5.414 -10.890 1.00 . A A . 28 VAL HG12 1 1
1 385 1 1 28 VAL HG13 H 108.871 4.401 -12.179 1.00 . A A . 28 VAL HG13 1 1
1 386 1 1 28 VAL HG21 H 107.605 8.094 -10.957 1.00 . A A . 28 VAL HG21 1 1
1 387 1 1 28 VAL HG22 H 106.882 6.942 -9.837 1.00 . A A . 28 VAL HG22 1 1
1 388 1 1 28 VAL HG23 H 108.637 7.021 -10.014 1.00 . A A . 28 VAL HG23 1 1
1 389 1 1 28 VAL N N 105.988 7.540 -12.632 1.00 . A A . 28 VAL N 1 1
1 390 1 1 28 VAL O O 107.658 5.605 -15.006 1.00 . A A . 28 VAL O 1 1
1 391 1 1 29 ARG C C 105.785 4.457 -16.334 1.00 . A A . 29 ARG C 1 1
1 392 1 1 29 ARG CA C 105.554 3.904 -14.929 1.00 . A A . 29 ARG CA 1 1
1 393 1 1 29 ARG CB C 104.072 3.579 -14.716 1.00 . A A . 29 ARG CB 1 1
1 394 1 1 29 ARG CD C 103.404 2.054 -12.839 1.00 . A A . 29 ARG CD 1 1
1 395 1 1 29 ARG CG C 103.925 2.120 -14.281 1.00 . A A . 29 ARG CG 1 1
1 396 1 1 29 ARG CZ C 102.675 -0.196 -13.421 1.00 . A A . 29 ARG CZ 1 1
1 397 1 1 29 ARG H H 105.305 5.051 -13.113 1.00 . A A . 29 ARG H 1 1
1 398 1 1 29 ARG HA H 106.157 3.021 -14.767 1.00 . A A . 29 ARG HA 1 1
1 399 1 1 29 ARG HB2 H 103.666 4.228 -13.955 1.00 . A A . 29 ARG HB2 1 1
1 400 1 1 29 ARG HB3 H 103.534 3.730 -15.642 1.00 . A A . 29 ARG HB3 1 1
1 401 1 1 29 ARG HD2 H 104.124 2.491 -12.162 1.00 . A A . 29 ARG HD2 1 1
1 402 1 1 29 ARG HD3 H 102.454 2.559 -12.759 1.00 . A A . 29 ARG HD3 1 1
1 403 1 1 29 ARG HE H 103.550 0.233 -11.692 1.00 . A A . 29 ARG HE 1 1
1 404 1 1 29 ARG HG2 H 103.228 1.621 -14.939 1.00 . A A . 29 ARG HG2 1 1
1 405 1 1 29 ARG HG3 H 104.883 1.628 -14.338 1.00 . A A . 29 ARG HG3 1 1
1 406 1 1 29 ARG HH11 H 100.964 0.841 -13.490 1.00 . A A . 29 ARG HH11 1 1
1 407 1 1 29 ARG HH12 H 101.043 -0.550 -14.521 1.00 . A A . 29 ARG HH12 1 1
1 408 1 1 29 ARG HH21 H 104.251 -1.418 -13.552 1.00 . A A . 29 ARG HH21 1 1
1 409 1 1 29 ARG HH22 H 102.897 -1.833 -14.551 1.00 . A A . 29 ARG HH22 1 1
1 410 1 1 29 ARG N N 105.877 4.950 -13.902 1.00 . A A . 29 ARG N 1 1
1 411 1 1 29 ARG NE N 103.236 0.598 -12.545 1.00 . A A . 29 ARG NE 1 1
1 412 1 1 29 ARG NH1 N 101.466 0.048 -13.841 1.00 . A A . 29 ARG NH1 1 1
1 413 1 1 29 ARG NH2 N 103.325 -1.230 -13.875 1.00 . A A . 29 ARG NH2 1 1
1 414 1 1 29 ARG O O 106.339 3.798 -17.193 1.00 . A A . 29 ARG O 1 1
1 415 1 1 30 ALA C C 107.063 6.706 -18.027 1.00 . A A . 30 ALA C 1 1
1 416 1 1 30 ALA CA C 105.598 6.287 -17.899 1.00 . A A . 30 ALA CA 1 1
1 417 1 1 30 ALA CB C 104.677 7.504 -17.921 1.00 . A A . 30 ALA CB 1 1
1 418 1 1 30 ALA H H 104.953 6.193 -15.851 1.00 . A A . 30 ALA H 1 1
1 419 1 1 30 ALA HA H 105.326 5.599 -18.682 1.00 . A A . 30 ALA HA 1 1
1 420 1 1 30 ALA HB1 H 103.769 7.277 -17.379 1.00 . A A . 30 ALA HB1 1 1
1 421 1 1 30 ALA HB2 H 105.176 8.338 -17.452 1.00 . A A . 30 ALA HB2 1 1
1 422 1 1 30 ALA HB3 H 104.432 7.756 -18.941 1.00 . A A . 30 ALA HB3 1 1
1 423 1 1 30 ALA N N 105.383 5.675 -16.564 1.00 . A A . 30 ALA N 1 1
1 424 1 1 30 ALA O O 107.734 6.375 -18.984 1.00 . A A . 30 ALA O 1 1
1 425 1 1 31 LEU C C 109.917 6.634 -17.121 1.00 . A A . 31 LEU C 1 1
1 426 1 1 31 LEU CA C 108.994 7.857 -17.103 1.00 . A A . 31 LEU CA 1 1
1 427 1 1 31 LEU CB C 109.210 8.653 -15.816 1.00 . A A . 31 LEU CB 1 1
1 428 1 1 31 LEU CD1 C 107.873 10.494 -14.768 1.00 . A A . 31 LEU CD1 1 1
1 429 1 1 31 LEU CD2 C 109.877 11.041 -16.149 1.00 . A A . 31 LEU CD2 1 1
1 430 1 1 31 LEU CG C 108.694 10.084 -15.994 1.00 . A A . 31 LEU CG 1 1
1 431 1 1 31 LEU H H 107.003 7.662 -16.290 1.00 . A A . 31 LEU H 1 1
1 432 1 1 31 LEU HA H 109.172 8.484 -17.962 1.00 . A A . 31 LEU HA 1 1
1 433 1 1 31 LEU HB2 H 108.677 8.174 -15.008 1.00 . A A . 31 LEU HB2 1 1
1 434 1 1 31 LEU HB3 H 110.263 8.678 -15.583 1.00 . A A . 31 LEU HB3 1 1
1 435 1 1 31 LEU HD11 H 108.011 9.767 -13.982 1.00 . A A . 31 LEU HD11 1 1
1 436 1 1 31 LEU HD12 H 108.201 11.463 -14.423 1.00 . A A . 31 LEU HD12 1 1
1 437 1 1 31 LEU HD13 H 106.828 10.543 -15.035 1.00 . A A . 31 LEU HD13 1 1
1 438 1 1 31 LEU HD21 H 110.799 10.480 -16.190 1.00 . A A . 31 LEU HD21 1 1
1 439 1 1 31 LEU HD22 H 109.760 11.609 -17.059 1.00 . A A . 31 LEU HD22 1 1
1 440 1 1 31 LEU HD23 H 109.903 11.714 -15.305 1.00 . A A . 31 LEU HD23 1 1
1 441 1 1 31 LEU HG H 108.070 10.134 -16.874 1.00 . A A . 31 LEU HG 1 1
1 442 1 1 31 LEU N N 107.565 7.420 -17.056 1.00 . A A . 31 LEU N 1 1
1 443 1 1 31 LEU O O 110.683 6.429 -18.040 1.00 . A A . 31 LEU O 1 1
1 444 1 1 32 LEU C C 110.742 3.869 -17.362 1.00 . A A . 32 LEU C 1 1
1 445 1 1 32 LEU CA C 110.686 4.598 -16.008 1.00 . A A . 32 LEU CA 1 1
1 446 1 1 32 LEU CB C 109.971 3.740 -14.954 1.00 . A A . 32 LEU CB 1 1
1 447 1 1 32 LEU CD1 C 112.358 2.880 -14.764 1.00 . A A . 32 LEU CD1 1 1
1 448 1 1 32 LEU CD2 C 110.783 2.658 -12.844 1.00 . A A . 32 LEU CD2 1 1
1 449 1 1 32 LEU CG C 110.892 2.650 -14.371 1.00 . A A . 32 LEU CG 1 1
1 450 1 1 32 LEU H H 109.209 6.028 -15.378 1.00 . A A . 32 LEU H 1 1
1 451 1 1 32 LEU HA H 111.674 4.848 -15.668 1.00 . A A . 32 LEU HA 1 1
1 452 1 1 32 LEU HB2 H 109.631 4.381 -14.154 1.00 . A A . 32 LEU HB2 1 1
1 453 1 1 32 LEU HB3 H 109.115 3.268 -15.412 1.00 . A A . 32 LEU HB3 1 1
1 454 1 1 32 LEU HD11 H 112.447 2.887 -15.839 1.00 . A A . 32 LEU HD11 1 1
1 455 1 1 32 LEU HD12 H 112.696 3.827 -14.370 1.00 . A A . 32 LEU HD12 1 1
1 456 1 1 32 LEU HD13 H 112.966 2.084 -14.359 1.00 . A A . 32 LEU HD13 1 1
1 457 1 1 32 LEU HD21 H 109.748 2.571 -12.555 1.00 . A A . 32 LEU HD21 1 1
1 458 1 1 32 LEU HD22 H 111.340 1.826 -12.441 1.00 . A A . 32 LEU HD22 1 1
1 459 1 1 32 LEU HD23 H 111.189 3.582 -12.458 1.00 . A A . 32 LEU HD23 1 1
1 460 1 1 32 LEU HG H 110.570 1.692 -14.740 1.00 . A A . 32 LEU HG 1 1
1 461 1 1 32 LEU N N 109.838 5.826 -16.100 1.00 . A A . 32 LEU N 1 1
1 462 1 1 32 LEU O O 111.796 3.482 -17.827 1.00 . A A . 32 LEU O 1 1
1 463 1 1 33 GLU C C 110.120 3.939 -20.416 1.00 . A A . 33 GLU C 1 1
1 464 1 1 33 GLU CA C 109.598 3.004 -19.321 1.00 . A A . 33 GLU CA 1 1
1 465 1 1 33 GLU CB C 108.127 2.661 -19.572 1.00 . A A . 33 GLU CB 1 1
1 466 1 1 33 GLU CD C 106.675 0.664 -19.978 1.00 . A A . 33 GLU CD 1 1
1 467 1 1 33 GLU CG C 108.032 1.305 -20.276 1.00 . A A . 33 GLU CG 1 1
1 468 1 1 33 GLU H H 108.781 4.028 -17.607 1.00 . A A . 33 GLU H 1 1
1 469 1 1 33 GLU HA H 110.186 2.102 -19.283 1.00 . A A . 33 GLU HA 1 1
1 470 1 1 33 GLU HB2 H 107.601 2.617 -18.630 1.00 . A A . 33 GLU HB2 1 1
1 471 1 1 33 GLU HB3 H 107.684 3.419 -20.200 1.00 . A A . 33 GLU HB3 1 1
1 472 1 1 33 GLU HG2 H 108.135 1.446 -21.341 1.00 . A A . 33 GLU HG2 1 1
1 473 1 1 33 GLU HG3 H 108.820 0.657 -19.920 1.00 . A A . 33 GLU HG3 1 1
1 474 1 1 33 GLU N N 109.616 3.695 -17.997 1.00 . A A . 33 GLU N 1 1
1 475 1 1 33 GLU O O 110.430 3.516 -21.512 1.00 . A A . 33 GLU O 1 1
1 476 1 1 33 GLU OE1 O 105.679 1.185 -20.451 1.00 . A A . 33 GLU OE1 1 1
1 477 1 1 33 GLU OE2 O 106.654 -0.340 -19.283 1.00 . A A . 33 GLU OE2 1 1
1 478 1 1 34 ALA C C 112.215 6.314 -21.093 1.00 . A A . 34 ALA C 1 1
1 479 1 1 34 ALA CA C 110.687 6.181 -21.149 1.00 . A A . 34 ALA CA 1 1
1 480 1 1 34 ALA CB C 110.018 7.502 -20.771 1.00 . A A . 34 ALA CB 1 1
1 481 1 1 34 ALA H H 109.941 5.527 -19.245 1.00 . A A . 34 ALA H 1 1
1 482 1 1 34 ALA HA H 110.369 5.879 -22.133 1.00 . A A . 34 ALA HA 1 1
1 483 1 1 34 ALA HB1 H 108.997 7.317 -20.472 1.00 . A A . 34 ALA HB1 1 1
1 484 1 1 34 ALA HB2 H 110.556 7.955 -19.952 1.00 . A A . 34 ALA HB2 1 1
1 485 1 1 34 ALA HB3 H 110.029 8.168 -21.622 1.00 . A A . 34 ALA HB3 1 1
1 486 1 1 34 ALA N N 110.204 5.209 -20.130 1.00 . A A . 34 ALA N 1 1
1 487 1 1 34 ALA O O 112.817 6.929 -21.950 1.00 . A A . 34 ALA O 1 1
1 488 1 1 35 GLY C C 114.777 6.418 -18.678 1.00 . A A . 35 GLY C 1 1
1 489 1 1 35 GLY CA C 114.334 5.822 -20.022 1.00 . A A . 35 GLY CA 1 1
1 490 1 1 35 GLY H H 112.353 5.231 -19.433 1.00 . A A . 35 GLY H 1 1
1 491 1 1 35 GLY HA2 H 114.759 4.835 -20.133 1.00 . A A . 35 GLY HA2 1 1
1 492 1 1 35 GLY HA3 H 114.691 6.452 -20.819 1.00 . A A . 35 GLY HA3 1 1
1 493 1 1 35 GLY N N 112.849 5.732 -20.106 1.00 . A A . 35 GLY N 1 1
1 494 1 1 35 GLY O O 115.905 6.847 -18.532 1.00 . A A . 35 GLY O 1 1
1 495 1 1 36 ALA C C 115.549 6.284 -15.824 1.00 . A A . 36 ALA C 1 1
1 496 1 1 36 ALA CA C 114.315 7.017 -16.369 1.00 . A A . 36 ALA CA 1 1
1 497 1 1 36 ALA CB C 113.106 6.805 -15.457 1.00 . A A . 36 ALA CB 1 1
1 498 1 1 36 ALA H H 113.011 6.094 -17.822 1.00 . A A . 36 ALA H 1 1
1 499 1 1 36 ALA HA H 114.520 8.071 -16.464 1.00 . A A . 36 ALA HA 1 1
1 500 1 1 36 ALA HB1 H 112.238 6.586 -16.059 1.00 . A A . 36 ALA HB1 1 1
1 501 1 1 36 ALA HB2 H 113.298 5.982 -14.784 1.00 . A A . 36 ALA HB2 1 1
1 502 1 1 36 ALA HB3 H 112.925 7.704 -14.884 1.00 . A A . 36 ALA HB3 1 1
1 503 1 1 36 ALA N N 113.915 6.446 -17.694 1.00 . A A . 36 ALA N 1 1
1 504 1 1 36 ALA O O 115.643 5.073 -15.879 1.00 . A A . 36 ALA O 1 1
1 505 1 1 37 LEU C C 117.525 5.895 -13.334 1.00 . A A . 37 LEU C 1 1
1 506 1 1 37 LEU CA C 117.744 6.385 -14.777 1.00 . A A . 37 LEU CA 1 1
1 507 1 1 37 LEU CB C 118.787 7.507 -14.816 1.00 . A A . 37 LEU CB 1 1
1 508 1 1 37 LEU CD1 C 120.575 5.927 -15.587 1.00 . A A . 37 LEU CD1 1 1
1 509 1 1 37 LEU CD2 C 121.191 8.094 -14.493 1.00 . A A . 37 LEU CD2 1 1
1 510 1 1 37 LEU CG C 120.178 6.945 -14.511 1.00 . A A . 37 LEU CG 1 1
1 511 1 1 37 LEU H H 116.404 7.993 -15.292 1.00 . A A . 37 LEU H 1 1
1 512 1 1 37 LEU HA H 118.056 5.573 -15.411 1.00 . A A . 37 LEU HA 1 1
1 513 1 1 37 LEU HB2 H 118.790 7.958 -15.798 1.00 . A A . 37 LEU HB2 1 1
1 514 1 1 37 LEU HB3 H 118.535 8.255 -14.079 1.00 . A A . 37 LEU HB3 1 1
1 515 1 1 37 LEU HD11 H 119.816 5.893 -16.356 1.00 . A A . 37 LEU HD11 1 1
1 516 1 1 37 LEU HD12 H 121.518 6.215 -16.027 1.00 . A A . 37 LEU HD12 1 1
1 517 1 1 37 LEU HD13 H 120.673 4.950 -15.137 1.00 . A A . 37 LEU HD13 1 1
1 518 1 1 37 LEU HD21 H 120.797 8.916 -13.915 1.00 . A A . 37 LEU HD21 1 1
1 519 1 1 37 LEU HD22 H 122.114 7.752 -14.048 1.00 . A A . 37 LEU HD22 1 1
1 520 1 1 37 LEU HD23 H 121.379 8.424 -15.505 1.00 . A A . 37 LEU HD23 1 1
1 521 1 1 37 LEU HG H 120.166 6.460 -13.547 1.00 . A A . 37 LEU HG 1 1
1 522 1 1 37 LEU N N 116.502 7.018 -15.313 1.00 . A A . 37 LEU N 1 1
1 523 1 1 37 LEU O O 117.280 6.688 -12.445 1.00 . A A . 37 LEU O 1 1
1 524 1 1 38 PRO C C 118.638 4.320 -10.888 1.00 . A A . 38 PRO C 1 1
1 525 1 1 38 PRO CA C 117.435 4.015 -11.788 1.00 . A A . 38 PRO CA 1 1
1 526 1 1 38 PRO CB C 117.319 2.517 -12.048 1.00 . A A . 38 PRO CB 1 1
1 527 1 1 38 PRO CD C 117.910 3.561 -14.147 1.00 . A A . 38 PRO CD 1 1
1 528 1 1 38 PRO CG C 118.027 2.288 -13.346 1.00 . A A . 38 PRO CG 1 1
1 529 1 1 38 PRO HA H 116.527 4.381 -11.339 1.00 . A A . 38 PRO HA 1 1
1 530 1 1 38 PRO HB2 H 117.796 1.962 -11.251 1.00 . A A . 38 PRO HB2 1 1
1 531 1 1 38 PRO HB3 H 116.283 2.229 -12.138 1.00 . A A . 38 PRO HB3 1 1
1 532 1 1 38 PRO HD2 H 118.839 3.772 -14.658 1.00 . A A . 38 PRO HD2 1 1
1 533 1 1 38 PRO HD3 H 117.094 3.492 -14.850 1.00 . A A . 38 PRO HD3 1 1
1 534 1 1 38 PRO HG2 H 119.069 2.058 -13.161 1.00 . A A . 38 PRO HG2 1 1
1 535 1 1 38 PRO HG3 H 117.559 1.478 -13.883 1.00 . A A . 38 PRO HG3 1 1
1 536 1 1 38 PRO N N 117.624 4.596 -13.142 1.00 . A A . 38 PRO N 1 1
1 537 1 1 38 PRO O O 118.489 4.557 -9.706 1.00 . A A . 38 PRO O 1 1
1 538 1 1 39 ASN C C 121.350 6.101 -10.630 1.00 . A A . 39 ASN C 1 1
1 539 1 1 39 ASN CA C 121.025 4.606 -10.593 1.00 . A A . 39 ASN CA 1 1
1 540 1 1 39 ASN CB C 122.160 3.790 -11.216 1.00 . A A . 39 ASN CB 1 1
1 541 1 1 39 ASN CG C 121.735 2.321 -11.358 1.00 . A A . 39 ASN CG 1 1
1 542 1 1 39 ASN H H 119.927 4.123 -12.386 1.00 . A A . 39 ASN H 1 1
1 543 1 1 39 ASN HA H 120.858 4.286 -9.576 1.00 . A A . 39 ASN HA 1 1
1 544 1 1 39 ASN HB2 H 122.397 4.192 -12.192 1.00 . A A . 39 ASN HB2 1 1
1 545 1 1 39 ASN HB3 H 123.031 3.850 -10.583 1.00 . A A . 39 ASN HB3 1 1
1 546 1 1 39 ASN HD21 H 120.400 2.400 -9.884 1.00 . A A . 39 ASN HD21 1 1
1 547 1 1 39 ASN HD22 H 120.547 0.894 -10.651 1.00 . A A . 39 ASN HD22 1 1
1 548 1 1 39 ASN N N 119.824 4.316 -11.431 1.00 . A A . 39 ASN N 1 1
1 549 1 1 39 ASN ND2 N 120.817 1.831 -10.564 1.00 . A A . 39 ASN ND2 1 1
1 550 1 1 39 ASN O O 122.473 6.509 -10.408 1.00 . A A . 39 ASN O 1 1
1 551 1 1 39 ASN OD1 O 122.245 1.610 -12.201 1.00 . A A . 39 ASN OD1 1 1
1 552 1 1 40 ALA C C 121.161 8.894 -9.628 1.00 . A A . 40 ALA C 1 1
1 553 1 1 40 ALA CA C 120.615 8.389 -10.969 1.00 . A A . 40 ALA CA 1 1
1 554 1 1 40 ALA CB C 119.244 9.000 -11.256 1.00 . A A . 40 ALA CB 1 1
1 555 1 1 40 ALA H H 119.477 6.568 -11.089 1.00 . A A . 40 ALA H 1 1
1 556 1 1 40 ALA HA H 121.298 8.626 -11.770 1.00 . A A . 40 ALA HA 1 1
1 557 1 1 40 ALA HB1 H 118.751 8.426 -12.027 1.00 . A A . 40 ALA HB1 1 1
1 558 1 1 40 ALA HB2 H 118.644 8.983 -10.357 1.00 . A A . 40 ALA HB2 1 1
1 559 1 1 40 ALA HB3 H 119.367 10.019 -11.589 1.00 . A A . 40 ALA HB3 1 1
1 560 1 1 40 ALA N N 120.372 6.920 -10.912 1.00 . A A . 40 ALA N 1 1
1 561 1 1 40 ALA O O 120.833 8.361 -8.585 1.00 . A A . 40 ALA O 1 1
1 562 1 1 41 PRO C C 121.529 11.265 -7.683 1.00 . A A . 41 PRO C 1 1
1 563 1 1 41 PRO CA C 122.582 10.485 -8.471 1.00 . A A . 41 PRO CA 1 1
1 564 1 1 41 PRO CB C 123.664 11.417 -9.002 1.00 . A A . 41 PRO CB 1 1
1 565 1 1 41 PRO CD C 122.424 10.618 -10.910 1.00 . A A . 41 PRO CD 1 1
1 566 1 1 41 PRO CG C 123.218 11.783 -10.381 1.00 . A A . 41 PRO CG 1 1
1 567 1 1 41 PRO HA H 123.023 9.711 -7.865 1.00 . A A . 41 PRO HA 1 1
1 568 1 1 41 PRO HB2 H 123.736 12.300 -8.379 1.00 . A A . 41 PRO HB2 1 1
1 569 1 1 41 PRO HB3 H 124.612 10.904 -9.045 1.00 . A A . 41 PRO HB3 1 1
1 570 1 1 41 PRO HD2 H 121.571 10.966 -11.480 1.00 . A A . 41 PRO HD2 1 1
1 571 1 1 41 PRO HD3 H 123.049 9.977 -11.510 1.00 . A A . 41 PRO HD3 1 1
1 572 1 1 41 PRO HG2 H 122.600 12.668 -10.346 1.00 . A A . 41 PRO HG2 1 1
1 573 1 1 41 PRO HG3 H 124.074 11.954 -11.014 1.00 . A A . 41 PRO HG3 1 1
1 574 1 1 41 PRO N N 121.983 9.911 -9.699 1.00 . A A . 41 PRO N 1 1
1 575 1 1 41 PRO O O 121.299 12.435 -7.926 1.00 . A A . 41 PRO O 1 1
1 576 1 1 42 ASN C C 120.480 12.426 -5.092 1.00 . A A . 42 ASN C 1 1
1 577 1 1 42 ASN CA C 119.848 11.318 -5.936 1.00 . A A . 42 ASN CA 1 1
1 578 1 1 42 ASN CB C 119.258 10.230 -5.041 1.00 . A A . 42 ASN CB 1 1
1 579 1 1 42 ASN CG C 118.194 9.460 -5.819 1.00 . A A . 42 ASN CG 1 1
1 580 1 1 42 ASN H H 121.097 9.678 -6.573 1.00 . A A . 42 ASN H 1 1
1 581 1 1 42 ASN HA H 119.081 11.720 -6.578 1.00 . A A . 42 ASN HA 1 1
1 582 1 1 42 ASN HB2 H 120.043 9.554 -4.736 1.00 . A A . 42 ASN HB2 1 1
1 583 1 1 42 ASN HB3 H 118.811 10.682 -4.169 1.00 . A A . 42 ASN HB3 1 1
1 584 1 1 42 ASN HD21 H 119.517 8.431 -6.881 1.00 . A A . 42 ASN HD21 1 1
1 585 1 1 42 ASN HD22 H 117.891 8.091 -7.219 1.00 . A A . 42 ASN HD22 1 1
1 586 1 1 42 ASN N N 120.891 10.623 -6.745 1.00 . A A . 42 ASN N 1 1
1 587 1 1 42 ASN ND2 N 118.564 8.587 -6.713 1.00 . A A . 42 ASN ND2 1 1
1 588 1 1 42 ASN O O 121.665 12.417 -4.829 1.00 . A A . 42 ASN O 1 1
1 589 1 1 42 ASN OD1 O 117.014 9.654 -5.611 1.00 . A A . 42 ASN OD1 1 1
1 590 1 1 43 SER C C 120.106 14.176 -2.341 1.00 . A A . 43 SER C 1 1
1 591 1 1 43 SER CA C 120.244 14.496 -3.836 1.00 . A A . 43 SER CA 1 1
1 592 1 1 43 SER CB C 119.402 15.717 -4.202 1.00 . A A . 43 SER CB 1 1
1 593 1 1 43 SER H H 118.739 13.369 -4.894 1.00 . A A . 43 SER H 1 1
1 594 1 1 43 SER HA H 121.279 14.675 -4.085 1.00 . A A . 43 SER HA 1 1
1 595 1 1 43 SER HB2 H 118.949 15.569 -5.169 1.00 . A A . 43 SER HB2 1 1
1 596 1 1 43 SER HB3 H 118.627 15.854 -3.460 1.00 . A A . 43 SER HB3 1 1
1 597 1 1 43 SER HG H 119.756 17.568 -4.683 1.00 . A A . 43 SER HG 1 1
1 598 1 1 43 SER N N 119.693 13.383 -4.666 1.00 . A A . 43 SER N 1 1
1 599 1 1 43 SER O O 120.441 14.982 -1.493 1.00 . A A . 43 SER O 1 1
1 600 1 1 43 SER OG O 120.241 16.864 -4.246 1.00 . A A . 43 SER OG 1 1
1 601 1 1 44 TYR C C 120.406 11.482 -0.235 1.00 . A A . 44 TYR C 1 1
1 602 1 1 44 TYR CA C 119.468 12.639 -0.573 1.00 . A A . 44 TYR CA 1 1
1 603 1 1 44 TYR CB C 118.008 12.192 -0.417 1.00 . A A . 44 TYR CB 1 1
1 604 1 1 44 TYR CD1 C 116.839 13.001 -2.499 1.00 . A A . 44 TYR CD1 1 1
1 605 1 1 44 TYR CD2 C 116.505 14.212 -0.423 1.00 . A A . 44 TYR CD2 1 1
1 606 1 1 44 TYR CE1 C 115.994 13.897 -3.160 1.00 . A A . 44 TYR CE1 1 1
1 607 1 1 44 TYR CE2 C 115.659 15.109 -1.083 1.00 . A A . 44 TYR CE2 1 1
1 608 1 1 44 TYR CG C 117.094 13.159 -1.130 1.00 . A A . 44 TYR CG 1 1
1 609 1 1 44 TYR CZ C 115.403 14.953 -2.452 1.00 . A A . 44 TYR CZ 1 1
1 610 1 1 44 TYR H H 119.359 12.373 -2.708 1.00 . A A . 44 TYR H 1 1
1 611 1 1 44 TYR HA H 119.666 13.487 0.061 1.00 . A A . 44 TYR HA 1 1
1 612 1 1 44 TYR HB2 H 117.888 11.206 -0.840 1.00 . A A . 44 TYR HB2 1 1
1 613 1 1 44 TYR HB3 H 117.752 12.164 0.632 1.00 . A A . 44 TYR HB3 1 1
1 614 1 1 44 TYR HD1 H 117.294 12.185 -3.044 1.00 . A A . 44 TYR HD1 1 1
1 615 1 1 44 TYR HD2 H 116.704 14.332 0.631 1.00 . A A . 44 TYR HD2 1 1
1 616 1 1 44 TYR HE1 H 115.796 13.776 -4.215 1.00 . A A . 44 TYR HE1 1 1
1 617 1 1 44 TYR HE2 H 115.205 15.922 -0.538 1.00 . A A . 44 TYR HE2 1 1
1 618 1 1 44 TYR HH H 114.428 15.518 -3.997 1.00 . A A . 44 TYR HH 1 1
1 619 1 1 44 TYR N N 119.621 13.009 -2.011 1.00 . A A . 44 TYR N 1 1
1 620 1 1 44 TYR O O 120.172 10.740 0.698 1.00 . A A . 44 TYR O 1 1
1 621 1 1 44 TYR OH O 114.568 15.841 -3.103 1.00 . A A . 44 TYR OH 1 1
1 622 1 1 45 GLY C C 121.584 8.907 -0.520 1.00 . A A . 45 GLY C 1 1
1 623 1 1 45 GLY CA C 122.399 10.183 -0.729 1.00 . A A . 45 GLY CA 1 1
1 624 1 1 45 GLY H H 121.624 11.909 -1.749 1.00 . A A . 45 GLY H 1 1
1 625 1 1 45 GLY HA2 H 123.064 10.061 -1.572 1.00 . A A . 45 GLY HA2 1 1
1 626 1 1 45 GLY HA3 H 122.971 10.394 0.158 1.00 . A A . 45 GLY HA3 1 1
1 627 1 1 45 GLY N N 121.460 11.308 -0.997 1.00 . A A . 45 GLY N 1 1
1 628 1 1 45 GLY O O 121.957 8.031 0.231 1.00 . A A . 45 GLY O 1 1
1 629 1 1 46 ARG C C 119.524 6.829 -2.328 1.00 . A A . 46 ARG C 1 1
1 630 1 1 46 ARG CA C 119.596 7.613 -1.016 1.00 . A A . 46 ARG CA 1 1
1 631 1 1 46 ARG CB C 118.226 8.164 -0.616 1.00 . A A . 46 ARG CB 1 1
1 632 1 1 46 ARG CD C 116.634 8.254 1.319 1.00 . A A . 46 ARG CD 1 1
1 633 1 1 46 ARG CG C 118.107 8.146 0.910 1.00 . A A . 46 ARG CG 1 1
1 634 1 1 46 ARG CZ C 116.198 7.662 3.628 1.00 . A A . 46 ARG CZ 1 1
1 635 1 1 46 ARG H H 120.178 9.546 -1.769 1.00 . A A . 46 ARG H 1 1
1 636 1 1 46 ARG HA H 119.981 6.985 -0.228 1.00 . A A . 46 ARG HA 1 1
1 637 1 1 46 ARG HB2 H 118.130 9.179 -0.972 1.00 . A A . 46 ARG HB2 1 1
1 638 1 1 46 ARG HB3 H 117.448 7.557 -1.046 1.00 . A A . 46 ARG HB3 1 1
1 639 1 1 46 ARG HD2 H 116.155 9.060 0.780 1.00 . A A . 46 ARG HD2 1 1
1 640 1 1 46 ARG HD3 H 116.121 7.322 1.136 1.00 . A A . 46 ARG HD3 1 1
1 641 1 1 46 ARG HE H 117.019 9.394 3.107 1.00 . A A . 46 ARG HE 1 1
1 642 1 1 46 ARG HG2 H 118.520 7.225 1.291 1.00 . A A . 46 ARG HG2 1 1
1 643 1 1 46 ARG HG3 H 118.653 8.980 1.322 1.00 . A A . 46 ARG HG3 1 1
1 644 1 1 46 ARG HH11 H 114.474 7.394 2.648 1.00 . A A . 46 ARG HH11 1 1
1 645 1 1 46 ARG HH12 H 114.673 6.451 4.088 1.00 . A A . 46 ARG HH12 1 1
1 646 1 1 46 ARG HH21 H 117.804 7.737 4.821 1.00 . A A . 46 ARG HH21 1 1
1 647 1 1 46 ARG HH22 H 116.555 6.647 5.320 1.00 . A A . 46 ARG HH22 1 1
1 648 1 1 46 ARG N N 120.458 8.815 -1.176 1.00 . A A . 46 ARG N 1 1
1 649 1 1 46 ARG NE N 116.659 8.543 2.782 1.00 . A A . 46 ARG NE 1 1
1 650 1 1 46 ARG NH1 N 115.023 7.128 3.440 1.00 . A A . 46 ARG NH1 1 1
1 651 1 1 46 ARG NH2 N 116.909 7.322 4.672 1.00 . A A . 46 ARG NH2 1 1
1 652 1 1 46 ARG O O 120.368 6.968 -3.189 1.00 . A A . 46 ARG O 1 1
1 653 1 1 47 ARG C C 117.181 5.548 -4.509 1.00 . A A . 47 ARG C 1 1
1 654 1 1 47 ARG CA C 118.437 5.176 -3.717 1.00 . A A . 47 ARG CA 1 1
1 655 1 1 47 ARG CB C 118.345 3.735 -3.213 1.00 . A A . 47 ARG CB 1 1
1 656 1 1 47 ARG CD C 120.745 3.594 -2.532 1.00 . A A . 47 ARG CD 1 1
1 657 1 1 47 ARG CG C 119.673 3.018 -3.464 1.00 . A A . 47 ARG CG 1 1
1 658 1 1 47 ARG CZ C 122.845 4.732 -2.941 1.00 . A A . 47 ARG CZ 1 1
1 659 1 1 47 ARG H H 117.888 5.876 -1.759 1.00 . A A . 47 ARG H 1 1
1 660 1 1 47 ARG HA H 119.317 5.299 -4.324 1.00 . A A . 47 ARG HA 1 1
1 661 1 1 47 ARG HB2 H 118.136 3.741 -2.153 1.00 . A A . 47 ARG HB2 1 1
1 662 1 1 47 ARG HB3 H 117.553 3.220 -3.732 1.00 . A A . 47 ARG HB3 1 1
1 663 1 1 47 ARG HD2 H 120.334 4.405 -1.946 1.00 . A A . 47 ARG HD2 1 1
1 664 1 1 47 ARG HD3 H 121.136 2.824 -1.886 1.00 . A A . 47 ARG HD3 1 1
1 665 1 1 47 ARG HE H 121.755 3.946 -4.402 1.00 . A A . 47 ARG HE 1 1
1 666 1 1 47 ARG HG2 H 119.553 1.962 -3.268 1.00 . A A . 47 ARG HG2 1 1
1 667 1 1 47 ARG HG3 H 119.973 3.162 -4.492 1.00 . A A . 47 ARG HG3 1 1
1 668 1 1 47 ARG HH11 H 121.740 6.129 -2.030 1.00 . A A . 47 ARG HH11 1 1
1 669 1 1 47 ARG HH12 H 123.452 6.292 -1.838 1.00 . A A . 47 ARG HH12 1 1
1 670 1 1 47 ARG HH21 H 124.191 3.475 -3.725 1.00 . A A . 47 ARG HH21 1 1
1 671 1 1 47 ARG HH22 H 124.838 4.785 -2.791 1.00 . A A . 47 ARG HH22 1 1
1 672 1 1 47 ARG N N 118.543 5.989 -2.474 1.00 . A A . 47 ARG N 1 1
1 673 1 1 47 ARG NE N 121.818 4.096 -3.435 1.00 . A A . 47 ARG NE 1 1
1 674 1 1 47 ARG NH1 N 122.664 5.800 -2.212 1.00 . A A . 47 ARG NH1 1 1
1 675 1 1 47 ARG NH2 N 124.051 4.296 -3.170 1.00 . A A . 47 ARG NH2 1 1
1 676 1 1 47 ARG O O 116.410 6.390 -4.091 1.00 . A A . 47 ARG O 1 1
1 677 1 1 48 PRO C C 114.566 4.587 -5.823 1.00 . A A . 48 PRO C 1 1
1 678 1 1 48 PRO CA C 115.828 5.148 -6.488 1.00 . A A . 48 PRO CA 1 1
1 679 1 1 48 PRO CB C 116.156 4.395 -7.777 1.00 . A A . 48 PRO CB 1 1
1 680 1 1 48 PRO CD C 117.899 3.873 -6.208 1.00 . A A . 48 PRO CD 1 1
1 681 1 1 48 PRO CG C 117.114 3.326 -7.366 1.00 . A A . 48 PRO CG 1 1
1 682 1 1 48 PRO HA H 115.718 6.202 -6.689 1.00 . A A . 48 PRO HA 1 1
1 683 1 1 48 PRO HB2 H 115.261 3.962 -8.198 1.00 . A A . 48 PRO HB2 1 1
1 684 1 1 48 PRO HB3 H 116.626 5.057 -8.489 1.00 . A A . 48 PRO HB3 1 1
1 685 1 1 48 PRO HD2 H 118.106 3.091 -5.494 1.00 . A A . 48 PRO HD2 1 1
1 686 1 1 48 PRO HD3 H 118.814 4.327 -6.552 1.00 . A A . 48 PRO HD3 1 1
1 687 1 1 48 PRO HG2 H 116.571 2.443 -7.063 1.00 . A A . 48 PRO HG2 1 1
1 688 1 1 48 PRO HG3 H 117.781 3.091 -8.180 1.00 . A A . 48 PRO HG3 1 1
1 689 1 1 48 PRO N N 117.012 4.895 -5.631 1.00 . A A . 48 PRO N 1 1
1 690 1 1 48 PRO O O 113.467 5.058 -6.055 1.00 . A A . 48 PRO O 1 1
1 691 1 1 49 ILE C C 113.563 3.343 -2.817 1.00 . A A . 49 ILE C 1 1
1 692 1 1 49 ILE CA C 113.533 2.987 -4.306 1.00 . A A . 49 ILE CA 1 1
1 693 1 1 49 ILE CB C 113.680 1.478 -4.520 1.00 . A A . 49 ILE CB 1 1
1 694 1 1 49 ILE CD1 C 113.026 -0.385 -6.066 1.00 . A A . 49 ILE CD1 1 1
1 695 1 1 49 ILE CG1 C 113.190 1.130 -5.928 1.00 . A A . 49 ILE CG1 1 1
1 696 1 1 49 ILE CG2 C 112.854 0.709 -3.479 1.00 . A A . 49 ILE CG2 1 1
1 697 1 1 49 ILE H H 115.614 3.225 -4.823 1.00 . A A . 49 ILE H 1 1
1 698 1 1 49 ILE HA H 112.617 3.338 -4.757 1.00 . A A . 49 ILE HA 1 1
1 699 1 1 49 ILE HB H 114.720 1.205 -4.424 1.00 . A A . 49 ILE HB 1 1
1 700 1 1 49 ILE HD11 H 113.769 -0.882 -5.460 1.00 . A A . 49 ILE HD11 1 1
1 701 1 1 49 ILE HD12 H 112.039 -0.670 -5.727 1.00 . A A . 49 ILE HD12 1 1
1 702 1 1 49 ILE HD13 H 113.147 -0.672 -7.099 1.00 . A A . 49 ILE HD13 1 1
1 703 1 1 49 ILE HG12 H 112.239 1.612 -6.104 1.00 . A A . 49 ILE HG12 1 1
1 704 1 1 49 ILE HG13 H 113.909 1.479 -6.655 1.00 . A A . 49 ILE HG13 1 1
1 705 1 1 49 ILE HG21 H 113.112 1.048 -2.486 1.00 . A A . 49 ILE HG21 1 1
1 706 1 1 49 ILE HG22 H 111.801 0.876 -3.655 1.00 . A A . 49 ILE HG22 1 1
1 707 1 1 49 ILE HG23 H 113.067 -0.345 -3.563 1.00 . A A . 49 ILE HG23 1 1
1 708 1 1 49 ILE N N 114.717 3.585 -4.994 1.00 . A A . 49 ILE N 1 1
1 709 1 1 49 ILE O O 112.542 3.600 -2.212 1.00 . A A . 49 ILE O 1 1
1 710 1 1 50 GLN C C 114.025 5.003 -0.486 1.00 . A A . 50 GLN C 1 1
1 711 1 1 50 GLN CA C 114.813 3.717 -0.766 1.00 . A A . 50 GLN CA 1 1
1 712 1 1 50 GLN CB C 116.303 3.933 -0.502 1.00 . A A . 50 GLN CB 1 1
1 713 1 1 50 GLN CD C 117.669 3.755 1.582 1.00 . A A . 50 GLN CD 1 1
1 714 1 1 50 GLN CG C 116.507 4.488 0.912 1.00 . A A . 50 GLN CG 1 1
1 715 1 1 50 GLN H H 115.540 3.160 -2.725 1.00 . A A . 50 GLN H 1 1
1 716 1 1 50 GLN HA H 114.444 2.905 -0.159 1.00 . A A . 50 GLN HA 1 1
1 717 1 1 50 GLN HB2 H 116.826 2.992 -0.599 1.00 . A A . 50 GLN HB2 1 1
1 718 1 1 50 GLN HB3 H 116.695 4.635 -1.220 1.00 . A A . 50 GLN HB3 1 1
1 719 1 1 50 GLN HE21 H 119.004 4.420 0.276 1.00 . A A . 50 GLN HE21 1 1
1 720 1 1 50 GLN HE22 H 119.621 3.405 1.490 1.00 . A A . 50 GLN HE22 1 1
1 721 1 1 50 GLN HG2 H 116.736 5.542 0.855 1.00 . A A . 50 GLN HG2 1 1
1 722 1 1 50 GLN HG3 H 115.609 4.345 1.492 1.00 . A A . 50 GLN HG3 1 1
1 723 1 1 50 GLN N N 114.725 3.367 -2.220 1.00 . A A . 50 GLN N 1 1
1 724 1 1 50 GLN NE2 N 118.864 3.870 1.075 1.00 . A A . 50 GLN NE2 1 1
1 725 1 1 50 GLN O O 113.628 5.271 0.630 1.00 . A A . 50 GLN O 1 1
1 726 1 1 50 GLN OE1 O 117.487 3.073 2.570 1.00 . A A . 50 GLN OE1 1 1
1 727 1 1 51 VAL C C 111.627 6.944 -1.857 1.00 . A A . 51 VAL C 1 1
1 728 1 1 51 VAL CA C 113.056 7.074 -1.309 1.00 . A A . 51 VAL CA 1 1
1 729 1 1 51 VAL CB C 113.862 8.099 -2.118 1.00 . A A . 51 VAL CB 1 1
1 730 1 1 51 VAL CG1 C 113.656 7.869 -3.621 1.00 . A A . 51 VAL CG1 1 1
1 731 1 1 51 VAL CG2 C 113.412 9.514 -1.753 1.00 . A A . 51 VAL CG2 1 1
1 732 1 1 51 VAL H H 114.143 5.570 -2.386 1.00 . A A . 51 VAL H 1 1
1 733 1 1 51 VAL HA H 113.039 7.355 -0.268 1.00 . A A . 51 VAL HA 1 1
1 734 1 1 51 VAL HB H 114.910 7.987 -1.885 1.00 . A A . 51 VAL HB 1 1
1 735 1 1 51 VAL HG11 H 112.599 7.852 -3.845 1.00 . A A . 51 VAL HG11 1 1
1 736 1 1 51 VAL HG12 H 114.126 8.668 -4.176 1.00 . A A . 51 VAL HG12 1 1
1 737 1 1 51 VAL HG13 H 114.098 6.927 -3.904 1.00 . A A . 51 VAL HG13 1 1
1 738 1 1 51 VAL HG21 H 112.335 9.542 -1.670 1.00 . A A . 51 VAL HG21 1 1
1 739 1 1 51 VAL HG22 H 113.854 9.798 -0.808 1.00 . A A . 51 VAL HG22 1 1
1 740 1 1 51 VAL HG23 H 113.731 10.202 -2.520 1.00 . A A . 51 VAL HG23 1 1
1 741 1 1 51 VAL N N 113.807 5.802 -1.498 1.00 . A A . 51 VAL N 1 1
1 742 1 1 51 VAL O O 110.794 7.803 -1.648 1.00 . A A . 51 VAL O 1 1
1 743 1 1 52 MET C C 108.944 5.550 -2.018 1.00 . A A . 52 MET C 1 1
1 744 1 1 52 MET CA C 109.971 5.708 -3.135 1.00 . A A . 52 MET CA 1 1
1 745 1 1 52 MET CB C 110.045 4.432 -3.988 1.00 . A A . 52 MET CB 1 1
1 746 1 1 52 MET CE C 108.957 0.877 -2.156 1.00 . A A . 52 MET CE 1 1
1 747 1 1 52 MET CG C 110.078 3.191 -3.083 1.00 . A A . 52 MET CG 1 1
1 748 1 1 52 MET H H 112.026 5.203 -2.734 1.00 . A A . 52 MET H 1 1
1 749 1 1 52 MET HA H 109.718 6.549 -3.754 1.00 . A A . 52 MET HA 1 1
1 750 1 1 52 MET HB2 H 109.185 4.382 -4.636 1.00 . A A . 52 MET HB2 1 1
1 751 1 1 52 MET HB3 H 110.944 4.457 -4.586 1.00 . A A . 52 MET HB3 1 1
1 752 1 1 52 MET HE1 H 110.008 0.690 -2.312 1.00 . A A . 52 MET HE1 1 1
1 753 1 1 52 MET HE2 H 108.778 1.021 -1.100 1.00 . A A . 52 MET HE2 1 1
1 754 1 1 52 MET HE3 H 108.389 0.029 -2.513 1.00 . A A . 52 MET HE3 1 1
1 755 1 1 52 MET HG2 H 110.819 2.503 -3.454 1.00 . A A . 52 MET HG2 1 1
1 756 1 1 52 MET HG3 H 110.338 3.490 -2.079 1.00 . A A . 52 MET HG3 1 1
1 757 1 1 52 MET N N 111.341 5.881 -2.567 1.00 . A A . 52 MET N 1 1
1 758 1 1 52 MET O O 109.280 5.231 -0.898 1.00 . A A . 52 MET O 1 1
1 759 1 1 52 MET SD S 108.461 2.368 -3.064 1.00 . A A . 52 MET SD 1 1
1 760 1 1 53 MET C C 106.644 4.147 -0.786 1.00 . A A . 53 MET C 1 1
1 761 1 1 53 MET CA C 106.652 5.597 -1.265 1.00 . A A . 53 MET CA 1 1
1 762 1 1 53 MET CB C 105.329 5.951 -1.945 1.00 . A A . 53 MET CB 1 1
1 763 1 1 53 MET CE C 102.177 6.377 -1.443 1.00 . A A . 53 MET CE 1 1
1 764 1 1 53 MET CG C 104.754 7.212 -1.301 1.00 . A A . 53 MET CG 1 1
1 765 1 1 53 MET H H 107.439 6.005 -3.232 1.00 . A A . 53 MET H 1 1
1 766 1 1 53 MET HA H 106.839 6.269 -0.441 1.00 . A A . 53 MET HA 1 1
1 767 1 1 53 MET HB2 H 105.502 6.127 -2.996 1.00 . A A . 53 MET HB2 1 1
1 768 1 1 53 MET HB3 H 104.629 5.134 -1.828 1.00 . A A . 53 MET HB3 1 1
1 769 1 1 53 MET HE1 H 102.674 6.160 -2.375 1.00 . A A . 53 MET HE1 1 1
1 770 1 1 53 MET HE2 H 101.601 5.515 -1.133 1.00 . A A . 53 MET HE2 1 1
1 771 1 1 53 MET HE3 H 101.522 7.226 -1.578 1.00 . A A . 53 MET HE3 1 1
1 772 1 1 53 MET HG2 H 105.530 7.720 -0.749 1.00 . A A . 53 MET HG2 1 1
1 773 1 1 53 MET HG3 H 104.374 7.866 -2.066 1.00 . A A . 53 MET HG3 1 1
1 774 1 1 53 MET N N 107.693 5.757 -2.316 1.00 . A A . 53 MET N 1 1
1 775 1 1 53 MET O O 106.187 3.258 -1.475 1.00 . A A . 53 MET O 1 1
1 776 1 1 53 MET SD S 103.409 6.763 -0.176 1.00 . A A . 53 MET SD 1 1
1 777 1 1 54 MET C C 105.778 1.956 1.087 1.00 . A A . 54 MET C 1 1
1 778 1 1 54 MET CA C 107.195 2.509 0.909 1.00 . A A . 54 MET CA 1 1
1 779 1 1 54 MET CB C 107.905 2.611 2.255 1.00 . A A . 54 MET CB 1 1
1 780 1 1 54 MET CE C 110.908 1.822 -0.100 1.00 . A A . 54 MET CE 1 1
1 781 1 1 54 MET CG C 109.386 2.245 2.100 1.00 . A A . 54 MET CG 1 1
1 782 1 1 54 MET H H 107.531 4.637 0.918 1.00 . A A . 54 MET H 1 1
1 783 1 1 54 MET HA H 107.759 1.875 0.246 1.00 . A A . 54 MET HA 1 1
1 784 1 1 54 MET HB2 H 107.818 3.620 2.634 1.00 . A A . 54 MET HB2 1 1
1 785 1 1 54 MET HB3 H 107.442 1.927 2.946 1.00 . A A . 54 MET HB3 1 1
1 786 1 1 54 MET HE1 H 110.373 0.913 0.132 1.00 . A A . 54 MET HE1 1 1
1 787 1 1 54 MET HE2 H 110.879 1.993 -1.160 1.00 . A A . 54 MET HE2 1 1
1 788 1 1 54 MET HE3 H 111.936 1.731 0.221 1.00 . A A . 54 MET HE3 1 1
1 789 1 1 54 MET HG2 H 109.906 2.459 3.022 1.00 . A A . 54 MET HG2 1 1
1 790 1 1 54 MET HG3 H 109.473 1.192 1.875 1.00 . A A . 54 MET HG3 1 1
1 791 1 1 54 MET N N 107.159 3.903 0.386 1.00 . A A . 54 MET N 1 1
1 792 1 1 54 MET O O 105.593 0.777 1.314 1.00 . A A . 54 MET O 1 1
1 793 1 1 54 MET SD S 110.132 3.210 0.762 1.00 . A A . 54 MET SD 1 1
1 794 1 1 55 GLY C C 102.823 1.881 -0.228 1.00 . A A . 55 GLY C 1 1
1 795 1 1 55 GLY CA C 103.379 2.306 1.136 1.00 . A A . 55 GLY CA 1 1
1 796 1 1 55 GLY H H 104.944 3.737 0.795 1.00 . A A . 55 GLY H 1 1
1 797 1 1 55 GLY HA2 H 103.369 1.465 1.811 1.00 . A A . 55 GLY HA2 1 1
1 798 1 1 55 GLY HA3 H 102.764 3.097 1.539 1.00 . A A . 55 GLY HA3 1 1
1 799 1 1 55 GLY N N 104.777 2.792 0.979 1.00 . A A . 55 GLY N 1 1
1 800 1 1 55 GLY O O 101.633 1.941 -0.466 1.00 . A A . 55 GLY O 1 1
1 801 1 1 56 SER C C 104.259 0.158 -3.150 1.00 . A A . 56 SER C 1 1
1 802 1 1 56 SER CA C 103.197 1.024 -2.468 1.00 . A A . 56 SER CA 1 1
1 803 1 1 56 SER CB C 102.978 2.319 -3.253 1.00 . A A . 56 SER CB 1 1
1 804 1 1 56 SER H H 104.628 1.414 -0.913 1.00 . A A . 56 SER H 1 1
1 805 1 1 56 SER HA H 102.267 0.482 -2.381 1.00 . A A . 56 SER HA 1 1
1 806 1 1 56 SER HB2 H 103.531 3.121 -2.794 1.00 . A A . 56 SER HB2 1 1
1 807 1 1 56 SER HB3 H 103.323 2.185 -4.271 1.00 . A A . 56 SER HB3 1 1
1 808 1 1 56 SER HG H 101.512 3.601 -3.298 1.00 . A A . 56 SER HG 1 1
1 809 1 1 56 SER N N 103.674 1.454 -1.124 1.00 . A A . 56 SER N 1 1
1 810 1 1 56 SER O O 105.010 0.623 -3.984 1.00 . A A . 56 SER O 1 1
1 811 1 1 56 SER OG O 101.593 2.644 -3.250 1.00 . A A . 56 SER OG 1 1
1 812 1 1 57 ALA C C 105.259 -1.852 -4.960 1.00 . A A . 57 ALA C 1 1
1 813 1 1 57 ALA CA C 105.312 -2.017 -3.441 1.00 . A A . 57 ALA CA 1 1
1 814 1 1 57 ALA CB C 104.883 -3.427 -3.025 1.00 . A A . 57 ALA CB 1 1
1 815 1 1 57 ALA H H 103.688 -1.453 -2.147 1.00 . A A . 57 ALA H 1 1
1 816 1 1 57 ALA HA H 106.306 -1.806 -3.070 1.00 . A A . 57 ALA HA 1 1
1 817 1 1 57 ALA HB1 H 103.804 -3.486 -3.016 1.00 . A A . 57 ALA HB1 1 1
1 818 1 1 57 ALA HB2 H 105.276 -4.150 -3.725 1.00 . A A . 57 ALA HB2 1 1
1 819 1 1 57 ALA HB3 H 105.263 -3.641 -2.036 1.00 . A A . 57 ALA HB3 1 1
1 820 1 1 57 ALA N N 104.313 -1.104 -2.809 1.00 . A A . 57 ALA N 1 1
1 821 1 1 57 ALA O O 106.219 -2.101 -5.659 1.00 . A A . 57 ALA O 1 1
1 822 1 1 58 ARG C C 105.169 -0.314 -7.423 1.00 . A A . 58 ARG C 1 1
1 823 1 1 58 ARG CA C 104.013 -1.193 -6.934 1.00 . A A . 58 ARG CA 1 1
1 824 1 1 58 ARG CB C 102.672 -0.470 -7.110 1.00 . A A . 58 ARG CB 1 1
1 825 1 1 58 ARG CD C 100.225 -0.927 -7.465 1.00 . A A . 58 ARG CD 1 1
1 826 1 1 58 ARG CG C 101.662 -1.409 -7.774 1.00 . A A . 58 ARG CG 1 1
1 827 1 1 58 ARG CZ C 98.840 -0.932 -9.459 1.00 . A A . 58 ARG CZ 1 1
1 828 1 1 58 ARG H H 103.385 -1.202 -4.883 1.00 . A A . 58 ARG H 1 1
1 829 1 1 58 ARG HA H 104.001 -2.137 -7.457 1.00 . A A . 58 ARG HA 1 1
1 830 1 1 58 ARG HB2 H 102.296 -0.164 -6.142 1.00 . A A . 58 ARG HB2 1 1
1 831 1 1 58 ARG HB3 H 102.812 0.403 -7.730 1.00 . A A . 58 ARG HB3 1 1
1 832 1 1 58 ARG HD2 H 99.938 -1.216 -6.462 1.00 . A A . 58 ARG HD2 1 1
1 833 1 1 58 ARG HD3 H 100.153 0.143 -7.582 1.00 . A A . 58 ARG HD3 1 1
1 834 1 1 58 ARG HE H 99.184 -2.571 -8.392 1.00 . A A . 58 ARG HE 1 1
1 835 1 1 58 ARG HG2 H 101.823 -1.409 -8.843 1.00 . A A . 58 ARG HG2 1 1
1 836 1 1 58 ARG HG3 H 101.794 -2.409 -7.390 1.00 . A A . 58 ARG HG3 1 1
1 837 1 1 58 ARG HH11 H 97.886 0.363 -8.267 1.00 . A A . 58 ARG HH11 1 1
1 838 1 1 58 ARG HH12 H 97.682 0.620 -9.969 1.00 . A A . 58 ARG HH12 1 1
1 839 1 1 58 ARG HH21 H 99.652 -2.076 -10.888 1.00 . A A . 58 ARG HH21 1 1
1 840 1 1 58 ARG HH22 H 98.675 -0.759 -11.448 1.00 . A A . 58 ARG HH22 1 1
1 841 1 1 58 ARG N N 104.140 -1.408 -5.469 1.00 . A A . 58 ARG N 1 1
1 842 1 1 58 ARG NE N 99.361 -1.611 -8.471 1.00 . A A . 58 ARG NE 1 1
1 843 1 1 58 ARG NH1 N 98.075 0.096 -9.212 1.00 . A A . 58 ARG NH1 1 1
1 844 1 1 58 ARG NH2 N 99.074 -1.284 -10.694 1.00 . A A . 58 ARG NH2 1 1
1 845 1 1 58 ARG O O 105.843 -0.644 -8.379 1.00 . A A . 58 ARG O 1 1
1 846 1 1 59 VAL C C 107.850 0.916 -7.214 1.00 . A A . 59 VAL C 1 1
1 847 1 1 59 VAL CA C 106.535 1.694 -7.207 1.00 . A A . 59 VAL CA 1 1
1 848 1 1 59 VAL CB C 106.628 2.837 -6.189 1.00 . A A . 59 VAL CB 1 1
1 849 1 1 59 VAL CG1 C 107.392 4.000 -6.822 1.00 . A A . 59 VAL CG1 1 1
1 850 1 1 59 VAL CG2 C 105.234 3.316 -5.782 1.00 . A A . 59 VAL CG2 1 1
1 851 1 1 59 VAL H H 104.857 1.044 -5.999 1.00 . A A . 59 VAL H 1 1
1 852 1 1 59 VAL HA H 106.334 2.096 -8.189 1.00 . A A . 59 VAL HA 1 1
1 853 1 1 59 VAL HB H 107.163 2.495 -5.316 1.00 . A A . 59 VAL HB 1 1
1 854 1 1 59 VAL HG11 H 108.079 3.618 -7.563 1.00 . A A . 59 VAL HG11 1 1
1 855 1 1 59 VAL HG12 H 106.694 4.675 -7.293 1.00 . A A . 59 VAL HG12 1 1
1 856 1 1 59 VAL HG13 H 107.944 4.527 -6.060 1.00 . A A . 59 VAL HG13 1 1
1 857 1 1 59 VAL HG21 H 104.527 3.065 -6.558 1.00 . A A . 59 VAL HG21 1 1
1 858 1 1 59 VAL HG22 H 104.947 2.833 -4.862 1.00 . A A . 59 VAL HG22 1 1
1 859 1 1 59 VAL HG23 H 105.247 4.387 -5.639 1.00 . A A . 59 VAL HG23 1 1
1 860 1 1 59 VAL N N 105.410 0.801 -6.771 1.00 . A A . 59 VAL N 1 1
1 861 1 1 59 VAL O O 108.448 0.709 -8.252 1.00 . A A . 59 VAL O 1 1
1 862 1 1 60 ALA C C 109.671 -1.272 -7.148 1.00 . A A . 60 ALA C 1 1
1 863 1 1 60 ALA CA C 109.584 -0.290 -5.982 1.00 . A A . 60 ALA CA 1 1
1 864 1 1 60 ALA CB C 109.514 -1.047 -4.656 1.00 . A A . 60 ALA CB 1 1
1 865 1 1 60 ALA H H 107.804 0.667 -5.238 1.00 . A A . 60 ALA H 1 1
1 866 1 1 60 ALA HA H 110.431 0.378 -5.984 1.00 . A A . 60 ALA HA 1 1
1 867 1 1 60 ALA HB1 H 108.491 -1.066 -4.307 1.00 . A A . 60 ALA HB1 1 1
1 868 1 1 60 ALA HB2 H 109.864 -2.058 -4.799 1.00 . A A . 60 ALA HB2 1 1
1 869 1 1 60 ALA HB3 H 110.136 -0.553 -3.925 1.00 . A A . 60 ALA HB3 1 1
1 870 1 1 60 ALA N N 108.305 0.483 -6.058 1.00 . A A . 60 ALA N 1 1
1 871 1 1 60 ALA O O 110.699 -1.413 -7.780 1.00 . A A . 60 ALA O 1 1
1 872 1 1 61 GLU C C 109.005 -2.150 -9.860 1.00 . A A . 61 GLU C 1 1
1 873 1 1 61 GLU CA C 108.600 -2.894 -8.591 1.00 . A A . 61 GLU CA 1 1
1 874 1 1 61 GLU CB C 107.167 -3.409 -8.712 1.00 . A A . 61 GLU CB 1 1
1 875 1 1 61 GLU CD C 106.440 -4.968 -10.534 1.00 . A A . 61 GLU CD 1 1
1 876 1 1 61 GLU CG C 107.186 -4.861 -9.201 1.00 . A A . 61 GLU CG 1 1
1 877 1 1 61 GLU H H 107.765 -1.796 -6.936 1.00 . A A . 61 GLU H 1 1
1 878 1 1 61 GLU HA H 109.277 -3.713 -8.395 1.00 . A A . 61 GLU HA 1 1
1 879 1 1 61 GLU HB2 H 106.683 -3.360 -7.747 1.00 . A A . 61 GLU HB2 1 1
1 880 1 1 61 GLU HB3 H 106.626 -2.798 -9.421 1.00 . A A . 61 GLU HB3 1 1
1 881 1 1 61 GLU HG2 H 108.209 -5.181 -9.333 1.00 . A A . 61 GLU HG2 1 1
1 882 1 1 61 GLU HG3 H 106.703 -5.494 -8.471 1.00 . A A . 61 GLU HG3 1 1
1 883 1 1 61 GLU N N 108.588 -1.938 -7.450 1.00 . A A . 61 GLU N 1 1
1 884 1 1 61 GLU O O 109.842 -2.597 -10.608 1.00 . A A . 61 GLU O 1 1
1 885 1 1 61 GLU OE1 O 106.756 -4.203 -11.430 1.00 . A A . 61 GLU OE1 1 1
1 886 1 1 61 GLU OE2 O 105.567 -5.815 -10.635 1.00 . A A . 61 GLU OE2 1 1
1 887 1 1 62 LEU C C 110.316 -0.035 -11.356 1.00 . A A . 62 LEU C 1 1
1 888 1 1 62 LEU CA C 108.797 -0.223 -11.316 1.00 . A A . 62 LEU CA 1 1
1 889 1 1 62 LEU CB C 108.099 1.132 -11.161 1.00 . A A . 62 LEU CB 1 1
1 890 1 1 62 LEU CD1 C 106.917 2.937 -12.405 1.00 . A A . 62 LEU CD1 1 1
1 891 1 1 62 LEU CD2 C 108.048 1.125 -13.692 1.00 . A A . 62 LEU CD2 1 1
1 892 1 1 62 LEU CG C 107.263 1.452 -12.411 1.00 . A A . 62 LEU CG 1 1
1 893 1 1 62 LEU H H 107.760 -0.648 -9.474 1.00 . A A . 62 LEU H 1 1
1 894 1 1 62 LEU HA H 108.450 -0.720 -12.209 1.00 . A A . 62 LEU HA 1 1
1 895 1 1 62 LEU HB2 H 107.451 1.104 -10.296 1.00 . A A . 62 LEU HB2 1 1
1 896 1 1 62 LEU HB3 H 108.841 1.903 -11.020 1.00 . A A . 62 LEU HB3 1 1
1 897 1 1 62 LEU HD11 H 107.166 3.361 -11.443 1.00 . A A . 62 LEU HD11 1 1
1 898 1 1 62 LEU HD12 H 107.480 3.441 -13.177 1.00 . A A . 62 LEU HD12 1 1
1 899 1 1 62 LEU HD13 H 105.863 3.062 -12.591 1.00 . A A . 62 LEU HD13 1 1
1 900 1 1 62 LEU HD21 H 109.074 0.899 -13.442 1.00 . A A . 62 LEU HD21 1 1
1 901 1 1 62 LEU HD22 H 107.600 0.272 -14.179 1.00 . A A . 62 LEU HD22 1 1
1 902 1 1 62 LEU HD23 H 108.020 1.975 -14.359 1.00 . A A . 62 LEU HD23 1 1
1 903 1 1 62 LEU HG H 106.349 0.875 -12.388 1.00 . A A . 62 LEU HG 1 1
1 904 1 1 62 LEU N N 108.426 -1.002 -10.099 1.00 . A A . 62 LEU N 1 1
1 905 1 1 62 LEU O O 110.971 -0.389 -12.315 1.00 . A A . 62 LEU O 1 1
1 906 1 1 63 LEU C C 113.066 -0.637 -10.239 1.00 . A A . 63 LEU C 1 1
1 907 1 1 63 LEU CA C 112.352 0.718 -10.273 1.00 . A A . 63 LEU CA 1 1
1 908 1 1 63 LEU CB C 112.604 1.494 -8.978 1.00 . A A . 63 LEU CB 1 1
1 909 1 1 63 LEU CD1 C 110.679 2.912 -8.189 1.00 . A A . 63 LEU CD1 1 1
1 910 1 1 63 LEU CD2 C 112.923 3.934 -8.565 1.00 . A A . 63 LEU CD2 1 1
1 911 1 1 63 LEU CG C 111.940 2.875 -9.063 1.00 . A A . 63 LEU CG 1 1
1 912 1 1 63 LEU H H 110.328 0.783 -9.547 1.00 . A A . 63 LEU H 1 1
1 913 1 1 63 LEU HA H 112.678 1.299 -11.122 1.00 . A A . 63 LEU HA 1 1
1 914 1 1 63 LEU HB2 H 112.191 0.945 -8.145 1.00 . A A . 63 LEU HB2 1 1
1 915 1 1 63 LEU HB3 H 113.667 1.617 -8.834 1.00 . A A . 63 LEU HB3 1 1
1 916 1 1 63 LEU HD11 H 110.623 2.015 -7.592 1.00 . A A . 63 LEU HD11 1 1
1 917 1 1 63 LEU HD12 H 110.719 3.775 -7.537 1.00 . A A . 63 LEU HD12 1 1
1 918 1 1 63 LEU HD13 H 109.804 2.979 -8.819 1.00 . A A . 63 LEU HD13 1 1
1 919 1 1 63 LEU HD21 H 113.455 3.551 -7.708 1.00 . A A . 63 LEU HD21 1 1
1 920 1 1 63 LEU HD22 H 113.626 4.170 -9.350 1.00 . A A . 63 LEU HD22 1 1
1 921 1 1 63 LEU HD23 H 112.384 4.826 -8.284 1.00 . A A . 63 LEU HD23 1 1
1 922 1 1 63 LEU HG H 111.672 3.083 -10.089 1.00 . A A . 63 LEU HG 1 1
1 923 1 1 63 LEU N N 110.878 0.512 -10.311 1.00 . A A . 63 LEU N 1 1
1 924 1 1 63 LEU O O 114.041 -0.853 -10.929 1.00 . A A . 63 LEU O 1 1
1 925 1 1 64 LEU C C 113.109 -3.634 -10.681 1.00 . A A . 64 LEU C 1 1
1 926 1 1 64 LEU CA C 113.221 -2.895 -9.344 1.00 . A A . 64 LEU CA 1 1
1 927 1 1 64 LEU CB C 112.436 -3.632 -8.260 1.00 . A A . 64 LEU CB 1 1
1 928 1 1 64 LEU CD1 C 113.603 -4.802 -6.379 1.00 . A A . 64 LEU CD1 1 1
1 929 1 1 64 LEU CD2 C 112.311 -6.124 -8.060 1.00 . A A . 64 LEU CD2 1 1
1 930 1 1 64 LEU CG C 113.200 -4.895 -7.853 1.00 . A A . 64 LEU CG 1 1
1 931 1 1 64 LEU H H 111.796 -1.344 -8.892 1.00 . A A . 64 LEU H 1 1
1 932 1 1 64 LEU HA H 114.254 -2.804 -9.048 1.00 . A A . 64 LEU HA 1 1
1 933 1 1 64 LEU HB2 H 112.316 -2.985 -7.402 1.00 . A A . 64 LEU HB2 1 1
1 934 1 1 64 LEU HB3 H 111.465 -3.905 -8.643 1.00 . A A . 64 LEU HB3 1 1
1 935 1 1 64 LEU HD11 H 113.835 -3.776 -6.135 1.00 . A A . 64 LEU HD11 1 1
1 936 1 1 64 LEU HD12 H 112.787 -5.146 -5.759 1.00 . A A . 64 LEU HD12 1 1
1 937 1 1 64 LEU HD13 H 114.471 -5.419 -6.206 1.00 . A A . 64 LEU HD13 1 1
1 938 1 1 64 LEU HD21 H 111.276 -5.817 -8.104 1.00 . A A . 64 LEU HD21 1 1
1 939 1 1 64 LEU HD22 H 112.580 -6.611 -8.985 1.00 . A A . 64 LEU HD22 1 1
1 940 1 1 64 LEU HD23 H 112.448 -6.810 -7.238 1.00 . A A . 64 LEU HD23 1 1
1 941 1 1 64 LEU HG H 114.088 -4.986 -8.461 1.00 . A A . 64 LEU HG 1 1
1 942 1 1 64 LEU N N 112.583 -1.548 -9.437 1.00 . A A . 64 LEU N 1 1
1 943 1 1 64 LEU O O 114.097 -4.056 -11.248 1.00 . A A . 64 LEU O 1 1
1 944 1 1 65 LEU C C 112.696 -3.891 -13.518 1.00 . A A . 65 LEU C 1 1
1 945 1 1 65 LEU CA C 111.720 -4.474 -12.498 1.00 . A A . 65 LEU CA 1 1
1 946 1 1 65 LEU CB C 110.270 -4.159 -12.899 1.00 . A A . 65 LEU CB 1 1
1 947 1 1 65 LEU CD1 C 110.067 -5.958 -14.633 1.00 . A A . 65 LEU CD1 1 1
1 948 1 1 65 LEU CD2 C 108.716 -3.860 -14.837 1.00 . A A . 65 LEU CD2 1 1
1 949 1 1 65 LEU CG C 110.059 -4.446 -14.391 1.00 . A A . 65 LEU CG 1 1
1 950 1 1 65 LEU H H 111.140 -3.417 -10.721 1.00 . A A . 65 LEU H 1 1
1 951 1 1 65 LEU HA H 111.859 -5.535 -12.390 1.00 . A A . 65 LEU HA 1 1
1 952 1 1 65 LEU HB2 H 109.595 -4.770 -12.317 1.00 . A A . 65 LEU HB2 1 1
1 953 1 1 65 LEU HB3 H 110.065 -3.117 -12.707 1.00 . A A . 65 LEU HB3 1 1
1 954 1 1 65 LEU HD11 H 109.881 -6.475 -13.703 1.00 . A A . 65 LEU HD11 1 1
1 955 1 1 65 LEU HD12 H 109.297 -6.212 -15.345 1.00 . A A . 65 LEU HD12 1 1
1 956 1 1 65 LEU HD13 H 111.030 -6.256 -15.023 1.00 . A A . 65 LEU HD13 1 1
1 957 1 1 65 LEU HD21 H 107.979 -4.011 -14.062 1.00 . A A . 65 LEU HD21 1 1
1 958 1 1 65 LEU HD22 H 108.829 -2.803 -15.026 1.00 . A A . 65 LEU HD22 1 1
1 959 1 1 65 LEU HD23 H 108.393 -4.354 -15.742 1.00 . A A . 65 LEU HD23 1 1
1 960 1 1 65 LEU HG H 110.854 -3.991 -14.962 1.00 . A A . 65 LEU HG 1 1
1 961 1 1 65 LEU N N 111.913 -3.779 -11.192 1.00 . A A . 65 LEU N 1 1
1 962 1 1 65 LEU O O 113.200 -4.575 -14.387 1.00 . A A . 65 LEU O 1 1
1 963 1 1 66 HIS C C 115.323 -2.164 -13.857 1.00 . A A . 66 HIS C 1 1
1 964 1 1 66 HIS CA C 113.880 -1.948 -14.325 1.00 . A A . 66 HIS CA 1 1
1 965 1 1 66 HIS CB C 113.468 -0.488 -14.203 1.00 . A A . 66 HIS CB 1 1
1 966 1 1 66 HIS CD2 C 111.119 -0.512 -15.380 1.00 . A A . 66 HIS CD2 1 1
1 967 1 1 66 HIS CE1 C 111.605 0.730 -17.087 1.00 . A A . 66 HIS CE1 1 1
1 968 1 1 66 HIS CG C 112.442 -0.164 -15.255 1.00 . A A . 66 HIS CG 1 1
1 969 1 1 66 HIS H H 112.535 -2.100 -12.693 1.00 . A A . 66 HIS H 1 1
1 970 1 1 66 HIS HA H 113.740 -2.297 -15.335 1.00 . A A . 66 HIS HA 1 1
1 971 1 1 66 HIS HB2 H 113.039 -0.321 -13.225 1.00 . A A . 66 HIS HB2 1 1
1 972 1 1 66 HIS HB3 H 114.322 0.132 -14.321 1.00 . A A . 66 HIS HB3 1 1
1 973 1 1 66 HIS HD1 H 113.594 1.045 -16.559 1.00 . A A . 66 HIS HD1 1 1
1 974 1 1 66 HIS HD2 H 110.568 -1.124 -14.683 1.00 . A A . 66 HIS HD2 1 1
1 975 1 1 66 HIS HE1 H 111.526 1.295 -18.004 1.00 . A A . 66 HIS HE1 1 1
1 976 1 1 66 HIS N N 112.955 -2.623 -13.402 1.00 . A A . 66 HIS N 1 1
1 977 1 1 66 HIS ND1 N 112.730 0.628 -16.356 1.00 . A A . 66 HIS ND1 1 1
1 978 1 1 66 HIS NE2 N 110.594 0.054 -16.537 1.00 . A A . 66 HIS NE2 1 1
1 979 1 1 66 HIS O O 116.229 -2.304 -14.655 1.00 . A A . 66 HIS O 1 1
1 980 1 1 67 GLY C C 117.315 -1.301 -11.093 1.00 . A A . 67 GLY C 1 1
1 981 1 1 67 GLY CA C 116.908 -2.429 -12.048 1.00 . A A . 67 GLY CA 1 1
1 982 1 1 67 GLY H H 114.802 -2.104 -11.945 1.00 . A A . 67 GLY H 1 1
1 983 1 1 67 GLY HA2 H 116.944 -3.377 -11.529 1.00 . A A . 67 GLY HA2 1 1
1 984 1 1 67 GLY HA3 H 117.584 -2.450 -12.876 1.00 . A A . 67 GLY HA3 1 1
1 985 1 1 67 GLY N N 115.538 -2.206 -12.566 1.00 . A A . 67 GLY N 1 1
1 986 1 1 67 GLY O O 118.303 -0.630 -11.311 1.00 . A A . 67 GLY O 1 1
1 987 1 1 68 ALA C C 118.104 -0.485 -8.176 1.00 . A A . 68 ALA C 1 1
1 988 1 1 68 ALA CA C 116.953 -0.008 -9.069 1.00 . A A . 68 ALA CA 1 1
1 989 1 1 68 ALA CB C 115.696 0.244 -8.236 1.00 . A A . 68 ALA CB 1 1
1 990 1 1 68 ALA H H 115.782 -1.641 -9.856 1.00 . A A . 68 ALA H 1 1
1 991 1 1 68 ALA HA H 117.233 0.890 -9.601 1.00 . A A . 68 ALA HA 1 1
1 992 1 1 68 ALA HB1 H 114.850 -0.215 -8.719 1.00 . A A . 68 ALA HB1 1 1
1 993 1 1 68 ALA HB2 H 115.823 -0.178 -7.250 1.00 . A A . 68 ALA HB2 1 1
1 994 1 1 68 ALA HB3 H 115.527 1.307 -8.152 1.00 . A A . 68 ALA HB3 1 1
1 995 1 1 68 ALA N N 116.576 -1.089 -10.030 1.00 . A A . 68 ALA N 1 1
1 996 1 1 68 ALA O O 118.845 -1.382 -8.529 1.00 . A A . 68 ALA O 1 1
1 997 1 1 69 GLU C C 118.758 -0.949 -4.828 1.00 . A A . 69 GLU C 1 1
1 998 1 1 69 GLU CA C 119.348 -0.332 -6.101 1.00 . A A . 69 GLU CA 1 1
1 999 1 1 69 GLU CB C 120.125 0.944 -5.774 1.00 . A A . 69 GLU CB 1 1
1 1000 1 1 69 GLU CD C 121.695 2.478 -6.981 1.00 . A A . 69 GLU CD 1 1
1 1001 1 1 69 GLU CG C 121.378 1.019 -6.655 1.00 . A A . 69 GLU CG 1 1
1 1002 1 1 69 GLU H H 117.639 0.811 -6.745 1.00 . A A . 69 GLU H 1 1
1 1003 1 1 69 GLU HA H 119.993 -1.039 -6.597 1.00 . A A . 69 GLU HA 1 1
1 1004 1 1 69 GLU HB2 H 119.498 1.802 -5.963 1.00 . A A . 69 GLU HB2 1 1
1 1005 1 1 69 GLU HB3 H 120.420 0.932 -4.735 1.00 . A A . 69 GLU HB3 1 1
1 1006 1 1 69 GLU HG2 H 122.213 0.582 -6.131 1.00 . A A . 69 GLU HG2 1 1
1 1007 1 1 69 GLU HG3 H 121.208 0.473 -7.572 1.00 . A A . 69 GLU HG3 1 1
1 1008 1 1 69 GLU N N 118.252 0.098 -7.016 1.00 . A A . 69 GLU N 1 1
1 1009 1 1 69 GLU O O 118.931 -0.424 -3.744 1.00 . A A . 69 GLU O 1 1
1 1010 1 1 69 GLU OE1 O 120.777 3.281 -6.976 1.00 . A A . 69 GLU OE1 1 1
1 1011 1 1 69 GLU OE2 O 122.853 2.766 -7.237 1.00 . A A . 69 GLU OE2 1 1
1 1012 1 1 70 PRO C C 118.548 -3.321 -2.924 1.00 . A A . 70 PRO C 1 1
1 1013 1 1 70 PRO CA C 117.463 -2.753 -3.848 1.00 . A A . 70 PRO CA 1 1
1 1014 1 1 70 PRO CB C 116.639 -3.864 -4.502 1.00 . A A . 70 PRO CB 1 1
1 1015 1 1 70 PRO CD C 117.827 -2.755 -6.266 1.00 . A A . 70 PRO CD 1 1
1 1016 1 1 70 PRO CG C 117.289 -4.090 -5.828 1.00 . A A . 70 PRO CG 1 1
1 1017 1 1 70 PRO HA H 116.813 -2.087 -3.304 1.00 . A A . 70 PRO HA 1 1
1 1018 1 1 70 PRO HB2 H 116.675 -4.762 -3.903 1.00 . A A . 70 PRO HB2 1 1
1 1019 1 1 70 PRO HB3 H 115.618 -3.544 -4.641 1.00 . A A . 70 PRO HB3 1 1
1 1020 1 1 70 PRO HD2 H 118.745 -2.878 -6.826 1.00 . A A . 70 PRO HD2 1 1
1 1021 1 1 70 PRO HD3 H 117.090 -2.223 -6.847 1.00 . A A . 70 PRO HD3 1 1
1 1022 1 1 70 PRO HG2 H 118.094 -4.807 -5.727 1.00 . A A . 70 PRO HG2 1 1
1 1023 1 1 70 PRO HG3 H 116.562 -4.443 -6.545 1.00 . A A . 70 PRO HG3 1 1
1 1024 1 1 70 PRO N N 118.080 -2.053 -5.001 1.00 . A A . 70 PRO N 1 1
1 1025 1 1 70 PRO O O 118.282 -3.696 -1.797 1.00 . A A . 70 PRO O 1 1
1 1026 1 1 71 ASN C C 121.770 -2.747 -2.071 1.00 . A A . 71 ASN C 1 1
1 1027 1 1 71 ASN CA C 120.874 -3.898 -2.530 1.00 . A A . 71 ASN CA 1 1
1 1028 1 1 71 ASN CB C 121.664 -4.855 -3.422 1.00 . A A . 71 ASN CB 1 1
1 1029 1 1 71 ASN CG C 122.521 -5.778 -2.550 1.00 . A A . 71 ASN CG 1 1
1 1030 1 1 71 ASN H H 119.965 -3.053 -4.293 1.00 . A A . 71 ASN H 1 1
1 1031 1 1 71 ASN HA H 120.473 -4.428 -1.682 1.00 . A A . 71 ASN HA 1 1
1 1032 1 1 71 ASN HB2 H 120.978 -5.450 -4.010 1.00 . A A . 71 ASN HB2 1 1
1 1033 1 1 71 ASN HB3 H 122.305 -4.288 -4.078 1.00 . A A . 71 ASN HB3 1 1
1 1034 1 1 71 ASN HD21 H 123.660 -4.311 -1.839 1.00 . A A . 71 ASN HD21 1 1
1 1035 1 1 71 ASN HD22 H 124.038 -5.865 -1.268 1.00 . A A . 71 ASN HD22 1 1
1 1036 1 1 71 ASN N N 119.770 -3.372 -3.386 1.00 . A A . 71 ASN N 1 1
1 1037 1 1 71 ASN ND2 N 123.486 -5.275 -1.825 1.00 . A A . 71 ASN ND2 1 1
1 1038 1 1 71 ASN O O 121.961 -2.533 -0.893 1.00 . A A . 71 ASN O 1 1
1 1039 1 1 71 ASN OD1 O 122.308 -6.973 -2.527 1.00 . A A . 71 ASN OD1 1 1
1 1040 1 1 72 CYS C C 122.564 0.006 -1.561 1.00 . A A . 72 CYS C 1 1
1 1041 1 1 72 CYS CA C 123.217 -0.872 -2.633 1.00 . A A . 72 CYS CA 1 1
1 1042 1 1 72 CYS CB C 123.397 -0.079 -3.930 1.00 . A A . 72 CYS CB 1 1
1 1043 1 1 72 CYS H H 122.160 -2.213 -3.940 1.00 . A A . 72 CYS H 1 1
1 1044 1 1 72 CYS HA H 124.168 -1.241 -2.294 1.00 . A A . 72 CYS HA 1 1
1 1045 1 1 72 CYS HB2 H 122.705 -0.445 -4.671 1.00 . A A . 72 CYS HB2 1 1
1 1046 1 1 72 CYS HB3 H 123.201 0.967 -3.742 1.00 . A A . 72 CYS HB3 1 1
1 1047 1 1 72 CYS HG H 125.299 -1.209 -4.545 1.00 . A A . 72 CYS HG 1 1
1 1048 1 1 72 CYS N N 122.325 -2.011 -2.999 1.00 . A A . 72 CYS N 1 1
1 1049 1 1 72 CYS O O 121.356 0.118 -1.488 1.00 . A A . 72 CYS O 1 1
1 1050 1 1 72 CYS SG S 125.092 -0.273 -4.541 1.00 . A A . 72 CYS SG 1 1
1 1051 1 1 73 ALA C C 123.607 2.807 0.412 1.00 . A A . 73 ALA C 1 1
1 1052 1 1 73 ALA CA C 122.797 1.508 0.331 1.00 . A A . 73 ALA CA 1 1
1 1053 1 1 73 ALA CB C 122.930 0.693 1.620 1.00 . A A . 73 ALA CB 1 1
1 1054 1 1 73 ALA H H 124.328 0.524 -0.818 1.00 . A A . 73 ALA H 1 1
1 1055 1 1 73 ALA HA H 121.756 1.724 0.135 1.00 . A A . 73 ALA HA 1 1
1 1056 1 1 73 ALA HB1 H 122.765 -0.350 1.402 1.00 . A A . 73 ALA HB1 1 1
1 1057 1 1 73 ALA HB2 H 123.922 0.823 2.028 1.00 . A A . 73 ALA HB2 1 1
1 1058 1 1 73 ALA HB3 H 122.198 1.032 2.338 1.00 . A A . 73 ALA HB3 1 1
1 1059 1 1 73 ALA N N 123.358 0.630 -0.735 1.00 . A A . 73 ALA N 1 1
1 1060 1 1 73 ALA O O 123.990 3.371 -0.596 1.00 . A A . 73 ALA O 1 1
1 1061 1 1 74 ASP C C 125.977 4.273 2.451 1.00 . A A . 74 ASP C 1 1
1 1062 1 1 74 ASP CA C 124.652 4.548 1.733 1.00 . A A . 74 ASP CA 1 1
1 1063 1 1 74 ASP CB C 123.769 5.462 2.583 1.00 . A A . 74 ASP CB 1 1
1 1064 1 1 74 ASP CG C 123.933 6.906 2.111 1.00 . A A . 74 ASP CG 1 1
1 1065 1 1 74 ASP H H 123.551 2.821 2.400 1.00 . A A . 74 ASP H 1 1
1 1066 1 1 74 ASP HA H 124.824 4.993 0.766 1.00 . A A . 74 ASP HA 1 1
1 1067 1 1 74 ASP HB2 H 122.737 5.160 2.480 1.00 . A A . 74 ASP HB2 1 1
1 1068 1 1 74 ASP HB3 H 124.065 5.388 3.620 1.00 . A A . 74 ASP HB3 1 1
1 1069 1 1 74 ASP N N 123.869 3.288 1.598 1.00 . A A . 74 ASP N 1 1
1 1070 1 1 74 ASP O O 125.985 3.721 3.528 1.00 . A A . 74 ASP O 1 1
1 1071 1 1 74 ASP OD1 O 123.993 7.111 0.910 1.00 . A A . 74 ASP OD1 1 1
1 1072 1 1 74 ASP OD2 O 124.008 7.783 2.957 1.00 . A A . 74 ASP OD2 1 1
1 1073 1 1 75 PRO C C 128.520 5.344 3.734 1.00 . A A . 75 PRO C 1 1
1 1074 1 1 75 PRO CA C 128.389 4.468 2.481 1.00 . A A . 75 PRO CA 1 1
1 1075 1 1 75 PRO CB C 129.376 4.898 1.397 1.00 . A A . 75 PRO CB 1 1
1 1076 1 1 75 PRO CD C 127.178 5.356 0.550 1.00 . A A . 75 PRO CD 1 1
1 1077 1 1 75 PRO CG C 128.604 5.841 0.535 1.00 . A A . 75 PRO CG 1 1
1 1078 1 1 75 PRO HA H 128.533 3.428 2.725 1.00 . A A . 75 PRO HA 1 1
1 1079 1 1 75 PRO HB2 H 130.225 5.399 1.841 1.00 . A A . 75 PRO HB2 1 1
1 1080 1 1 75 PRO HB3 H 129.698 4.046 0.820 1.00 . A A . 75 PRO HB3 1 1
1 1081 1 1 75 PRO HD2 H 126.490 6.189 0.486 1.00 . A A . 75 PRO HD2 1 1
1 1082 1 1 75 PRO HD3 H 127.007 4.655 -0.250 1.00 . A A . 75 PRO HD3 1 1
1 1083 1 1 75 PRO HG2 H 128.663 6.843 0.938 1.00 . A A . 75 PRO HG2 1 1
1 1084 1 1 75 PRO HG3 H 128.986 5.821 -0.473 1.00 . A A . 75 PRO HG3 1 1
1 1085 1 1 75 PRO N N 127.064 4.678 1.847 1.00 . A A . 75 PRO N 1 1
1 1086 1 1 75 PRO O O 129.455 5.213 4.499 1.00 . A A . 75 PRO O 1 1
1 1087 1 1 76 ALA C C 126.738 6.582 6.253 1.00 . A A . 76 ALA C 1 1
1 1088 1 1 76 ALA CA C 127.650 7.118 5.150 1.00 . A A . 76 ALA CA 1 1
1 1089 1 1 76 ALA CB C 127.153 8.476 4.664 1.00 . A A . 76 ALA CB 1 1
1 1090 1 1 76 ALA H H 126.840 6.326 3.326 1.00 . A A . 76 ALA H 1 1
1 1091 1 1 76 ALA HA H 128.663 7.203 5.505 1.00 . A A . 76 ALA HA 1 1
1 1092 1 1 76 ALA HB1 H 127.783 8.821 3.857 1.00 . A A . 76 ALA HB1 1 1
1 1093 1 1 76 ALA HB2 H 126.136 8.380 4.312 1.00 . A A . 76 ALA HB2 1 1
1 1094 1 1 76 ALA HB3 H 127.187 9.184 5.478 1.00 . A A . 76 ALA HB3 1 1
1 1095 1 1 76 ALA N N 127.585 6.236 3.951 1.00 . A A . 76 ALA N 1 1
1 1096 1 1 76 ALA O O 127.129 6.486 7.400 1.00 . A A . 76 ALA O 1 1
1 1097 1 1 77 THR C C 124.234 4.242 6.651 1.00 . A A . 77 THR C 1 1
1 1098 1 1 77 THR CA C 124.602 5.691 6.963 1.00 . A A . 77 THR CA 1 1
1 1099 1 1 77 THR CB C 123.363 6.585 6.918 1.00 . A A . 77 THR CB 1 1
1 1100 1 1 77 THR CG2 C 123.416 7.563 8.089 1.00 . A A . 77 THR CG2 1 1
1 1101 1 1 77 THR H H 125.229 6.309 4.990 1.00 . A A . 77 THR H 1 1
1 1102 1 1 77 THR HA H 125.066 5.756 7.935 1.00 . A A . 77 THR HA 1 1
1 1103 1 1 77 THR HB H 122.478 5.977 7.007 1.00 . A A . 77 THR HB 1 1
1 1104 1 1 77 THR HG1 H 122.923 6.733 5.025 1.00 . A A . 77 THR HG1 1 1
1 1105 1 1 77 THR HG21 H 123.436 7.012 9.016 1.00 . A A . 77 THR HG21 1 1
1 1106 1 1 77 THR HG22 H 124.306 8.166 8.010 1.00 . A A . 77 THR HG22 1 1
1 1107 1 1 77 THR HG23 H 122.545 8.203 8.066 1.00 . A A . 77 THR HG23 1 1
1 1108 1 1 77 THR N N 125.527 6.228 5.921 1.00 . A A . 77 THR N 1 1
1 1109 1 1 77 THR O O 123.499 3.607 7.383 1.00 . A A . 77 THR O 1 1
1 1110 1 1 77 THR OG1 O 123.323 7.303 5.690 1.00 . A A . 77 THR OG1 1 1
1 1111 1 1 78 LEU C C 122.938 2.021 5.302 1.00 . A A . 78 LEU C 1 1
1 1112 1 1 78 LEU CA C 124.437 2.300 5.196 1.00 . A A . 78 LEU CA 1 1
1 1113 1 1 78 LEU CB C 125.209 1.436 6.193 1.00 . A A . 78 LEU CB 1 1
1 1114 1 1 78 LEU CD1 C 126.825 -0.448 6.441 1.00 . A A . 78 LEU CD1 1 1
1 1115 1 1 78 LEU CD2 C 125.620 -0.146 4.267 1.00 . A A . 78 LEU CD2 1 1
1 1116 1 1 78 LEU CG C 126.256 0.582 5.463 1.00 . A A . 78 LEU CG 1 1
1 1117 1 1 78 LEU H H 125.336 4.245 4.999 1.00 . A A . 78 LEU H 1 1
1 1118 1 1 78 LEU HA H 124.779 2.101 4.194 1.00 . A A . 78 LEU HA 1 1
1 1119 1 1 78 LEU HB2 H 125.704 2.075 6.910 1.00 . A A . 78 LEU HB2 1 1
1 1120 1 1 78 LEU HB3 H 124.519 0.786 6.711 1.00 . A A . 78 LEU HB3 1 1
1 1121 1 1 78 LEU HD11 H 126.169 -0.532 7.294 1.00 . A A . 78 LEU HD11 1 1
1 1122 1 1 78 LEU HD12 H 126.906 -1.406 5.952 1.00 . A A . 78 LEU HD12 1 1
1 1123 1 1 78 LEU HD13 H 127.803 -0.127 6.770 1.00 . A A . 78 LEU HD13 1 1
1 1124 1 1 78 LEU HD21 H 124.577 0.123 4.190 1.00 . A A . 78 LEU HD21 1 1
1 1125 1 1 78 LEU HD22 H 126.132 0.139 3.358 1.00 . A A . 78 LEU HD22 1 1
1 1126 1 1 78 LEU HD23 H 125.706 -1.212 4.407 1.00 . A A . 78 LEU HD23 1 1
1 1127 1 1 78 LEU HG H 127.058 1.220 5.111 1.00 . A A . 78 LEU HG 1 1
1 1128 1 1 78 LEU N N 124.744 3.712 5.571 1.00 . A A . 78 LEU N 1 1
1 1129 1 1 78 LEU O O 122.517 0.890 5.444 1.00 . A A . 78 LEU O 1 1
1 1130 1 1 79 THR C C 120.229 1.931 4.137 1.00 . A A . 79 THR C 1 1
1 1131 1 1 79 THR CA C 120.659 2.819 5.304 1.00 . A A . 79 THR CA 1 1
1 1132 1 1 79 THR CB C 120.036 4.214 5.191 1.00 . A A . 79 THR CB 1 1
1 1133 1 1 79 THR CG2 C 118.534 4.137 5.485 1.00 . A A . 79 THR CG2 1 1
1 1134 1 1 79 THR H H 122.480 3.942 5.096 1.00 . A A . 79 THR H 1 1
1 1135 1 1 79 THR HA H 120.393 2.365 6.246 1.00 . A A . 79 THR HA 1 1
1 1136 1 1 79 THR HB H 120.184 4.593 4.190 1.00 . A A . 79 THR HB 1 1
1 1137 1 1 79 THR HG1 H 120.858 4.585 6.920 1.00 . A A . 79 THR HG1 1 1
1 1138 1 1 79 THR HG21 H 118.078 3.390 4.851 1.00 . A A . 79 THR HG21 1 1
1 1139 1 1 79 THR HG22 H 118.380 3.872 6.520 1.00 . A A . 79 THR HG22 1 1
1 1140 1 1 79 THR HG23 H 118.081 5.099 5.288 1.00 . A A . 79 THR HG23 1 1
1 1141 1 1 79 THR N N 122.126 3.039 5.223 1.00 . A A . 79 THR N 1 1
1 1142 1 1 79 THR O O 119.977 2.402 3.044 1.00 . A A . 79 THR O 1 1
1 1143 1 1 79 THR OG1 O 120.662 5.087 6.125 1.00 . A A . 79 THR OG1 1 1
1 1144 1 1 80 ARG C C 118.310 -0.012 2.888 1.00 . A A . 80 ARG C 1 1
1 1145 1 1 80 ARG CA C 119.762 -0.276 3.265 1.00 . A A . 80 ARG CA 1 1
1 1146 1 1 80 ARG CB C 119.904 -1.675 3.866 1.00 . A A . 80 ARG CB 1 1
1 1147 1 1 80 ARG CD C 121.597 -2.352 2.144 1.00 . A A . 80 ARG CD 1 1
1 1148 1 1 80 ARG CG C 120.240 -2.694 2.772 1.00 . A A . 80 ARG CG 1 1
1 1149 1 1 80 ARG CZ C 123.582 -3.671 1.630 1.00 . A A . 80 ARG CZ 1 1
1 1150 1 1 80 ARG H H 120.379 0.296 5.247 1.00 . A A . 80 ARG H 1 1
1 1151 1 1 80 ARG HA H 120.414 -0.167 2.411 1.00 . A A . 80 ARG HA 1 1
1 1152 1 1 80 ARG HB2 H 120.689 -1.667 4.606 1.00 . A A . 80 ARG HB2 1 1
1 1153 1 1 80 ARG HB3 H 118.975 -1.954 4.333 1.00 . A A . 80 ARG HB3 1 1
1 1154 1 1 80 ARG HD2 H 121.457 -1.998 1.133 1.00 . A A . 80 ARG HD2 1 1
1 1155 1 1 80 ARG HD3 H 122.105 -1.610 2.736 1.00 . A A . 80 ARG HD3 1 1
1 1156 1 1 80 ARG HE H 121.983 -4.440 2.535 1.00 . A A . 80 ARG HE 1 1
1 1157 1 1 80 ARG HG2 H 120.282 -3.683 3.206 1.00 . A A . 80 ARG HG2 1 1
1 1158 1 1 80 ARG HG3 H 119.475 -2.670 2.012 1.00 . A A . 80 ARG HG3 1 1
1 1159 1 1 80 ARG HH11 H 123.283 -2.153 0.360 1.00 . A A . 80 ARG HH11 1 1
1 1160 1 1 80 ARG HH12 H 124.857 -2.874 0.306 1.00 . A A . 80 ARG HH12 1 1
1 1161 1 1 80 ARG HH21 H 124.183 -5.198 2.778 1.00 . A A . 80 ARG HH21 1 1
1 1162 1 1 80 ARG HH22 H 125.360 -4.588 1.666 1.00 . A A . 80 ARG HH22 1 1
1 1163 1 1 80 ARG N N 120.159 0.649 4.360 1.00 . A A . 80 ARG N 1 1
1 1164 1 1 80 ARG NE N 122.374 -3.629 2.143 1.00 . A A . 80 ARG NE 1 1
1 1165 1 1 80 ARG NH1 N 123.934 -2.833 0.693 1.00 . A A . 80 ARG NH1 1 1
1 1166 1 1 80 ARG NH2 N 124.442 -4.554 2.059 1.00 . A A . 80 ARG NH2 1 1
1 1167 1 1 80 ARG O O 117.495 0.277 3.744 1.00 . A A . 80 ARG O 1 1
1 1168 1 1 81 PRO C C 115.707 -0.987 1.688 1.00 . A A . 81 PRO C 1 1
1 1169 1 1 81 PRO CA C 116.636 0.105 1.146 1.00 . A A . 81 PRO CA 1 1
1 1170 1 1 81 PRO CB C 116.762 0.045 -0.373 1.00 . A A . 81 PRO CB 1 1
1 1171 1 1 81 PRO CD C 118.930 -0.473 0.517 1.00 . A A . 81 PRO CD 1 1
1 1172 1 1 81 PRO CG C 117.994 -0.762 -0.624 1.00 . A A . 81 PRO CG 1 1
1 1173 1 1 81 PRO HA H 116.289 1.079 1.449 1.00 . A A . 81 PRO HA 1 1
1 1174 1 1 81 PRO HB2 H 115.895 -0.441 -0.800 1.00 . A A . 81 PRO HB2 1 1
1 1175 1 1 81 PRO HB3 H 116.881 1.036 -0.781 1.00 . A A . 81 PRO HB3 1 1
1 1176 1 1 81 PRO HD2 H 119.513 -1.350 0.759 1.00 . A A . 81 PRO HD2 1 1
1 1177 1 1 81 PRO HD3 H 119.573 0.363 0.284 1.00 . A A . 81 PRO HD3 1 1
1 1178 1 1 81 PRO HG2 H 117.749 -1.816 -0.648 1.00 . A A . 81 PRO HG2 1 1
1 1179 1 1 81 PRO HG3 H 118.451 -0.462 -1.555 1.00 . A A . 81 PRO HG3 1 1
1 1180 1 1 81 PRO N N 118.022 -0.123 1.619 1.00 . A A . 81 PRO N 1 1
1 1181 1 1 81 PRO O O 114.498 -0.898 1.585 1.00 . A A . 81 PRO O 1 1
1 1182 1 1 82 VAL C C 114.695 -2.597 4.100 1.00 . A A . 82 VAL C 1 1
1 1183 1 1 82 VAL CA C 115.437 -3.104 2.853 1.00 . A A . 82 VAL CA 1 1
1 1184 1 1 82 VAL CB C 116.455 -4.193 3.215 1.00 . A A . 82 VAL CB 1 1
1 1185 1 1 82 VAL CG1 C 115.808 -5.258 4.097 1.00 . A A . 82 VAL CG1 1 1
1 1186 1 1 82 VAL CG2 C 116.982 -4.849 1.935 1.00 . A A . 82 VAL CG2 1 1
1 1187 1 1 82 VAL H H 117.242 -2.049 2.361 1.00 . A A . 82 VAL H 1 1
1 1188 1 1 82 VAL HA H 114.739 -3.476 2.121 1.00 . A A . 82 VAL HA 1 1
1 1189 1 1 82 VAL HB H 117.278 -3.743 3.750 1.00 . A A . 82 VAL HB 1 1
1 1190 1 1 82 VAL HG11 H 114.832 -5.507 3.709 1.00 . A A . 82 VAL HG11 1 1
1 1191 1 1 82 VAL HG12 H 116.428 -6.142 4.105 1.00 . A A . 82 VAL HG12 1 1
1 1192 1 1 82 VAL HG13 H 115.710 -4.877 5.101 1.00 . A A . 82 VAL HG13 1 1
1 1193 1 1 82 VAL HG21 H 116.438 -4.469 1.081 1.00 . A A . 82 VAL HG21 1 1
1 1194 1 1 82 VAL HG22 H 118.032 -4.625 1.823 1.00 . A A . 82 VAL HG22 1 1
1 1195 1 1 82 VAL HG23 H 116.848 -5.918 1.999 1.00 . A A . 82 VAL HG23 1 1
1 1196 1 1 82 VAL N N 116.268 -2.007 2.280 1.00 . A A . 82 VAL N 1 1
1 1197 1 1 82 VAL O O 113.651 -3.107 4.466 1.00 . A A . 82 VAL O 1 1
1 1198 1 1 83 HIS C C 113.303 -0.281 5.541 1.00 . A A . 83 HIS C 1 1
1 1199 1 1 83 HIS CA C 114.544 -1.050 5.963 1.00 . A A . 83 HIS CA 1 1
1 1200 1 1 83 HIS CB C 115.543 -0.097 6.620 1.00 . A A . 83 HIS CB 1 1
1 1201 1 1 83 HIS CD2 C 117.474 -0.993 8.159 1.00 . A A . 83 HIS CD2 1 1
1 1202 1 1 83 HIS CE1 C 118.538 -2.171 6.664 1.00 . A A . 83 HIS CE1 1 1
1 1203 1 1 83 HIS CG C 116.791 -0.850 6.975 1.00 . A A . 83 HIS CG 1 1
1 1204 1 1 83 HIS H H 116.058 -1.187 4.431 1.00 . A A . 83 HIS H 1 1
1 1205 1 1 83 HIS HA H 114.293 -1.851 6.641 1.00 . A A . 83 HIS HA 1 1
1 1206 1 1 83 HIS HB2 H 115.782 0.707 5.937 1.00 . A A . 83 HIS HB2 1 1
1 1207 1 1 83 HIS HB3 H 115.106 0.314 7.518 1.00 . A A . 83 HIS HB3 1 1
1 1208 1 1 83 HIS HD2 H 117.218 -0.528 9.096 1.00 . A A . 83 HIS HD2 1 1
1 1209 1 1 83 HIS HE1 H 119.257 -2.819 6.195 1.00 . A A . 83 HIS HE1 1 1
1 1210 1 1 83 HIS HE2 H 119.217 -2.092 8.602 1.00 . A A . 83 HIS HE2 1 1
1 1211 1 1 83 HIS N N 115.223 -1.591 4.749 1.00 . A A . 83 HIS N 1 1
1 1212 1 1 83 HIS ND1 N 117.492 -1.609 6.035 1.00 . A A . 83 HIS ND1 1 1
1 1213 1 1 83 HIS NE2 N 118.552 -1.821 7.936 1.00 . A A . 83 HIS NE2 1 1
1 1214 1 1 83 HIS O O 112.259 -0.377 6.149 1.00 . A A . 83 HIS O 1 1
1 1215 1 1 84 ASP C C 111.010 0.393 3.919 1.00 . A A . 84 ASP C 1 1
1 1216 1 1 84 ASP CA C 112.260 1.277 3.998 1.00 . A A . 84 ASP CA 1 1
1 1217 1 1 84 ASP CB C 112.689 1.748 2.612 1.00 . A A . 84 ASP CB 1 1
1 1218 1 1 84 ASP CG C 113.768 2.824 2.751 1.00 . A A . 84 ASP CG 1 1
1 1219 1 1 84 ASP H H 114.279 0.539 4.024 1.00 . A A . 84 ASP H 1 1
1 1220 1 1 84 ASP HA H 112.079 2.126 4.636 1.00 . A A . 84 ASP HA 1 1
1 1221 1 1 84 ASP HB2 H 113.082 0.913 2.050 1.00 . A A . 84 ASP HB2 1 1
1 1222 1 1 84 ASP HB3 H 111.842 2.159 2.100 1.00 . A A . 84 ASP HB3 1 1
1 1223 1 1 84 ASP N N 113.420 0.485 4.491 1.00 . A A . 84 ASP N 1 1
1 1224 1 1 84 ASP O O 109.933 0.787 4.318 1.00 . A A . 84 ASP O 1 1
1 1225 1 1 84 ASP OD1 O 113.415 3.956 3.042 1.00 . A A . 84 ASP OD1 1 1
1 1226 1 1 84 ASP OD2 O 114.929 2.498 2.565 1.00 . A A . 84 ASP OD2 1 1
1 1227 1 1 85 ALA C C 109.503 -2.093 4.762 1.00 . A A . 85 ALA C 1 1
1 1228 1 1 85 ALA CA C 109.981 -1.722 3.347 1.00 . A A . 85 ALA CA 1 1
1 1229 1 1 85 ALA CB C 110.501 -2.957 2.612 1.00 . A A . 85 ALA CB 1 1
1 1230 1 1 85 ALA H H 112.038 -1.112 3.129 1.00 . A A . 85 ALA H 1 1
1 1231 1 1 85 ALA HA H 109.181 -1.261 2.782 1.00 . A A . 85 ALA HA 1 1
1 1232 1 1 85 ALA HB1 H 111.328 -2.677 1.976 1.00 . A A . 85 ALA HB1 1 1
1 1233 1 1 85 ALA HB2 H 110.833 -3.687 3.330 1.00 . A A . 85 ALA HB2 1 1
1 1234 1 1 85 ALA HB3 H 109.711 -3.377 2.010 1.00 . A A . 85 ALA HB3 1 1
1 1235 1 1 85 ALA N N 111.154 -0.807 3.430 1.00 . A A . 85 ALA N 1 1
1 1236 1 1 85 ALA O O 108.411 -1.746 5.167 1.00 . A A . 85 ALA O 1 1
1 1237 1 1 86 ALA C C 109.633 -1.980 7.768 1.00 . A A . 86 ALA C 1 1
1 1238 1 1 86 ALA CA C 109.919 -3.203 6.896 1.00 . A A . 86 ALA CA 1 1
1 1239 1 1 86 ALA CB C 111.119 -3.975 7.441 1.00 . A A . 86 ALA CB 1 1
1 1240 1 1 86 ALA H H 111.185 -3.075 5.166 1.00 . A A . 86 ALA H 1 1
1 1241 1 1 86 ALA HA H 109.060 -3.844 6.867 1.00 . A A . 86 ALA HA 1 1
1 1242 1 1 86 ALA HB1 H 111.701 -4.357 6.618 1.00 . A A . 86 ALA HB1 1 1
1 1243 1 1 86 ALA HB2 H 111.730 -3.314 8.039 1.00 . A A . 86 ALA HB2 1 1
1 1244 1 1 86 ALA HB3 H 110.773 -4.795 8.052 1.00 . A A . 86 ALA HB3 1 1
1 1245 1 1 86 ALA N N 110.315 -2.801 5.513 1.00 . A A . 86 ALA N 1 1
1 1246 1 1 86 ALA O O 108.620 -1.914 8.434 1.00 . A A . 86 ALA O 1 1
1 1247 1 1 87 ARG C C 108.874 0.770 8.319 1.00 . A A . 87 ARG C 1 1
1 1248 1 1 87 ARG CA C 110.267 0.207 8.609 1.00 . A A . 87 ARG CA 1 1
1 1249 1 1 87 ARG CB C 111.344 1.209 8.184 1.00 . A A . 87 ARG CB 1 1
1 1250 1 1 87 ARG CD C 110.722 3.624 8.507 1.00 . A A . 87 ARG CD 1 1
1 1251 1 1 87 ARG CG C 111.359 2.392 9.160 1.00 . A A . 87 ARG CG 1 1
1 1252 1 1 87 ARG CZ C 112.560 4.585 7.256 1.00 . A A . 87 ARG CZ 1 1
1 1253 1 1 87 ARG H H 111.318 -1.077 7.231 1.00 . A A . 87 ARG H 1 1
1 1254 1 1 87 ARG HA H 110.371 -0.028 9.658 1.00 . A A . 87 ARG HA 1 1
1 1255 1 1 87 ARG HB2 H 112.309 0.722 8.192 1.00 . A A . 87 ARG HB2 1 1
1 1256 1 1 87 ARG HB3 H 111.129 1.568 7.189 1.00 . A A . 87 ARG HB3 1 1
1 1257 1 1 87 ARG HD2 H 109.679 3.436 8.284 1.00 . A A . 87 ARG HD2 1 1
1 1258 1 1 87 ARG HD3 H 110.821 4.484 9.151 1.00 . A A . 87 ARG HD3 1 1
1 1259 1 1 87 ARG HE H 111.193 3.416 6.418 1.00 . A A . 87 ARG HE 1 1
1 1260 1 1 87 ARG HG2 H 110.804 2.131 10.050 1.00 . A A . 87 ARG HG2 1 1
1 1261 1 1 87 ARG HG3 H 112.380 2.620 9.429 1.00 . A A . 87 ARG HG3 1 1
1 1262 1 1 87 ARG HH11 H 111.632 6.173 8.041 1.00 . A A . 87 ARG HH11 1 1
1 1263 1 1 87 ARG HH12 H 113.322 6.375 7.716 1.00 . A A . 87 ARG HH12 1 1
1 1264 1 1 87 ARG HH21 H 113.737 3.170 6.471 1.00 . A A . 87 ARG HH21 1 1
1 1265 1 1 87 ARG HH22 H 114.508 4.685 6.812 1.00 . A A . 87 ARG HH22 1 1
1 1266 1 1 87 ARG N N 110.507 -1.009 7.775 1.00 . A A . 87 ARG N 1 1
1 1267 1 1 87 ARG NE N 111.490 3.839 7.250 1.00 . A A . 87 ARG NE 1 1
1 1268 1 1 87 ARG NH1 N 112.499 5.807 7.704 1.00 . A A . 87 ARG NH1 1 1
1 1269 1 1 87 ARG NH2 N 113.689 4.109 6.813 1.00 . A A . 87 ARG NH2 1 1
1 1270 1 1 87 ARG O O 108.194 1.266 9.193 1.00 . A A . 87 ARG O 1 1
1 1271 1 1 88 GLU C C 106.034 0.120 6.953 1.00 . A A . 88 GLU C 1 1
1 1272 1 1 88 GLU CA C 107.090 1.212 6.757 1.00 . A A . 88 GLU CA 1 1
1 1273 1 1 88 GLU CB C 107.181 1.616 5.289 1.00 . A A . 88 GLU CB 1 1
1 1274 1 1 88 GLU CD C 106.413 3.992 5.472 1.00 . A A . 88 GLU CD 1 1
1 1275 1 1 88 GLU CG C 106.051 2.595 4.959 1.00 . A A . 88 GLU CG 1 1
1 1276 1 1 88 GLU H H 109.000 0.279 6.401 1.00 . A A . 88 GLU H 1 1
1 1277 1 1 88 GLU HA H 106.861 2.073 7.363 1.00 . A A . 88 GLU HA 1 1
1 1278 1 1 88 GLU HB2 H 108.137 2.086 5.105 1.00 . A A . 88 GLU HB2 1 1
1 1279 1 1 88 GLU HB3 H 107.088 0.736 4.668 1.00 . A A . 88 GLU HB3 1 1
1 1280 1 1 88 GLU HG2 H 105.903 2.629 3.889 1.00 . A A . 88 GLU HG2 1 1
1 1281 1 1 88 GLU HG3 H 105.141 2.264 5.437 1.00 . A A . 88 GLU HG3 1 1
1 1282 1 1 88 GLU N N 108.440 0.688 7.095 1.00 . A A . 88 GLU N 1 1
1 1283 1 1 88 GLU O O 104.870 0.311 6.662 1.00 . A A . 88 GLU O 1 1
1 1284 1 1 88 GLU OE1 O 106.623 4.128 6.666 1.00 . A A . 88 GLU OE1 1 1
1 1285 1 1 88 GLU OE2 O 106.467 4.903 4.662 1.00 . A A . 88 GLU OE2 1 1
1 1286 1 1 89 GLY C C 105.000 -2.676 6.312 1.00 . A A . 89 GLY C 1 1
1 1287 1 1 89 GLY CA C 105.467 -2.132 7.659 1.00 . A A . 89 GLY CA 1 1
1 1288 1 1 89 GLY H H 107.379 -1.155 7.668 1.00 . A A . 89 GLY H 1 1
1 1289 1 1 89 GLY HA2 H 105.952 -2.921 8.213 1.00 . A A . 89 GLY HA2 1 1
1 1290 1 1 89 GLY HA3 H 104.615 -1.771 8.214 1.00 . A A . 89 GLY HA3 1 1
1 1291 1 1 89 GLY N N 106.436 -1.023 7.443 1.00 . A A . 89 GLY N 1 1
1 1292 1 1 89 GLY O O 103.904 -3.187 6.187 1.00 . A A . 89 GLY O 1 1
1 1293 1 1 90 PHE C C 106.174 -4.390 3.667 1.00 . A A . 90 PHE C 1 1
1 1294 1 1 90 PHE CA C 105.425 -3.095 3.970 1.00 . A A . 90 PHE CA 1 1
1 1295 1 1 90 PHE CB C 105.811 -2.004 2.975 1.00 . A A . 90 PHE CB 1 1
1 1296 1 1 90 PHE CD1 C 104.684 -2.720 0.844 1.00 . A A . 90 PHE CD1 1 1
1 1297 1 1 90 PHE CD2 C 103.723 -0.893 2.111 1.00 . A A . 90 PHE CD2 1 1
1 1298 1 1 90 PHE CE1 C 103.666 -2.598 -0.105 1.00 . A A . 90 PHE CE1 1 1
1 1299 1 1 90 PHE CE2 C 102.704 -0.770 1.159 1.00 . A A . 90 PHE CE2 1 1
1 1300 1 1 90 PHE CG C 104.715 -1.866 1.950 1.00 . A A . 90 PHE CG 1 1
1 1301 1 1 90 PHE CZ C 102.675 -1.622 0.051 1.00 . A A . 90 PHE CZ 1 1
1 1302 1 1 90 PHE H H 106.708 -2.166 5.427 1.00 . A A . 90 PHE H 1 1
1 1303 1 1 90 PHE HA H 104.360 -3.263 3.939 1.00 . A A . 90 PHE HA 1 1
1 1304 1 1 90 PHE HB2 H 105.937 -1.068 3.500 1.00 . A A . 90 PHE HB2 1 1
1 1305 1 1 90 PHE HB3 H 106.735 -2.272 2.483 1.00 . A A . 90 PHE HB3 1 1
1 1306 1 1 90 PHE HD1 H 105.450 -3.469 0.719 1.00 . A A . 90 PHE HD1 1 1
1 1307 1 1 90 PHE HD2 H 103.746 -0.235 2.967 1.00 . A A . 90 PHE HD2 1 1
1 1308 1 1 90 PHE HE1 H 103.641 -3.259 -0.958 1.00 . A A . 90 PHE HE1 1 1
1 1309 1 1 90 PHE HE2 H 101.941 -0.017 1.279 1.00 . A A . 90 PHE HE2 1 1
1 1310 1 1 90 PHE HZ H 101.893 -1.525 -0.687 1.00 . A A . 90 PHE HZ 1 1
1 1311 1 1 90 PHE N N 105.824 -2.576 5.304 1.00 . A A . 90 PHE N 1 1
1 1312 1 1 90 PHE O O 107.386 -4.418 3.620 1.00 . A A . 90 PHE O 1 1
1 1313 1 1 91 LEU C C 106.231 -6.947 1.640 1.00 . A A . 91 LEU C 1 1
1 1314 1 1 91 LEU CA C 106.125 -6.756 3.156 1.00 . A A . 91 LEU CA 1 1
1 1315 1 1 91 LEU CB C 105.219 -7.820 3.773 1.00 . A A . 91 LEU CB 1 1
1 1316 1 1 91 LEU CD1 C 105.274 -9.577 5.544 1.00 . A A . 91 LEU CD1 1 1
1 1317 1 1 91 LEU CD2 C 106.514 -9.917 3.399 1.00 . A A . 91 LEU CD2 1 1
1 1318 1 1 91 LEU CG C 106.080 -8.887 4.445 1.00 . A A . 91 LEU CG 1 1
1 1319 1 1 91 LEU H H 104.482 -5.408 3.504 1.00 . A A . 91 LEU H 1 1
1 1320 1 1 91 LEU HA H 107.101 -6.793 3.612 1.00 . A A . 91 LEU HA 1 1
1 1321 1 1 91 LEU HB2 H 104.573 -7.361 4.508 1.00 . A A . 91 LEU HB2 1 1
1 1322 1 1 91 LEU HB3 H 104.620 -8.275 3.000 1.00 . A A . 91 LEU HB3 1 1
1 1323 1 1 91 LEU HD11 H 104.251 -9.691 5.222 1.00 . A A . 91 LEU HD11 1 1
1 1324 1 1 91 LEU HD12 H 105.699 -10.549 5.748 1.00 . A A . 91 LEU HD12 1 1
1 1325 1 1 91 LEU HD13 H 105.303 -8.975 6.441 1.00 . A A . 91 LEU HD13 1 1
1 1326 1 1 91 LEU HD21 H 106.779 -9.409 2.485 1.00 . A A . 91 LEU HD21 1 1
1 1327 1 1 91 LEU HD22 H 107.370 -10.464 3.766 1.00 . A A . 91 LEU HD22 1 1
1 1328 1 1 91 LEU HD23 H 105.701 -10.602 3.208 1.00 . A A . 91 LEU HD23 1 1
1 1329 1 1 91 LEU HG H 106.951 -8.421 4.879 1.00 . A A . 91 LEU HG 1 1
1 1330 1 1 91 LEU N N 105.459 -5.459 3.461 1.00 . A A . 91 LEU N 1 1
1 1331 1 1 91 LEU O O 107.238 -7.402 1.132 1.00 . A A . 91 LEU O 1 1
1 1332 1 1 92 ASP C C 106.480 -6.092 -1.155 1.00 . A A . 92 ASP C 1 1
1 1333 1 1 92 ASP CA C 105.234 -6.765 -0.572 1.00 . A A . 92 ASP CA 1 1
1 1334 1 1 92 ASP CB C 103.963 -6.085 -1.085 1.00 . A A . 92 ASP CB 1 1
1 1335 1 1 92 ASP CG C 102.817 -7.100 -1.130 1.00 . A A . 92 ASP CG 1 1
1 1336 1 1 92 ASP H H 104.399 -6.243 1.340 1.00 . A A . 92 ASP H 1 1
1 1337 1 1 92 ASP HA H 105.216 -7.809 -0.828 1.00 . A A . 92 ASP HA 1 1
1 1338 1 1 92 ASP HB2 H 103.700 -5.273 -0.425 1.00 . A A . 92 ASP HB2 1 1
1 1339 1 1 92 ASP HB3 H 104.138 -5.699 -2.078 1.00 . A A . 92 ASP HB3 1 1
1 1340 1 1 92 ASP N N 105.199 -6.603 0.912 1.00 . A A . 92 ASP N 1 1
1 1341 1 1 92 ASP O O 106.962 -6.467 -2.205 1.00 . A A . 92 ASP O 1 1
1 1342 1 1 92 ASP OD1 O 102.699 -7.788 -2.133 1.00 . A A . 92 ASP OD1 1 1
1 1343 1 1 92 ASP OD2 O 102.077 -7.172 -0.163 1.00 . A A . 92 ASP OD2 1 1
1 1344 1 1 93 THR C C 109.448 -5.333 -0.762 1.00 . A A . 93 THR C 1 1
1 1345 1 1 93 THR CA C 108.234 -4.425 -0.983 1.00 . A A . 93 THR CA 1 1
1 1346 1 1 93 THR CB C 108.348 -3.142 -0.145 1.00 . A A . 93 THR CB 1 1
1 1347 1 1 93 THR CG2 C 109.751 -2.542 -0.294 1.00 . A A . 93 THR CG2 1 1
1 1348 1 1 93 THR H H 106.611 -4.833 0.373 1.00 . A A . 93 THR H 1 1
1 1349 1 1 93 THR HA H 108.126 -4.180 -2.028 1.00 . A A . 93 THR HA 1 1
1 1350 1 1 93 THR HB H 108.172 -3.379 0.891 1.00 . A A . 93 THR HB 1 1
1 1351 1 1 93 THR HG1 H 107.064 -2.455 -1.442 1.00 . A A . 93 THR HG1 1 1
1 1352 1 1 93 THR HG21 H 109.959 -2.365 -1.338 1.00 . A A . 93 THR HG21 1 1
1 1353 1 1 93 THR HG22 H 109.804 -1.608 0.247 1.00 . A A . 93 THR HG22 1 1
1 1354 1 1 93 THR HG23 H 110.482 -3.231 0.106 1.00 . A A . 93 THR HG23 1 1
1 1355 1 1 93 THR N N 107.011 -5.110 -0.476 1.00 . A A . 93 THR N 1 1
1 1356 1 1 93 THR O O 110.270 -5.518 -1.640 1.00 . A A . 93 THR O 1 1
1 1357 1 1 93 THR OG1 O 107.380 -2.192 -0.577 1.00 . A A . 93 THR OG1 1 1
1 1358 1 1 94 LEU C C 110.748 -7.960 -0.292 1.00 . A A . 94 LEU C 1 1
1 1359 1 1 94 LEU CA C 110.710 -6.804 0.705 1.00 . A A . 94 LEU CA 1 1
1 1360 1 1 94 LEU CB C 110.464 -7.321 2.120 1.00 . A A . 94 LEU CB 1 1
1 1361 1 1 94 LEU CD1 C 109.829 -5.773 3.965 1.00 . A A . 94 LEU CD1 1 1
1 1362 1 1 94 LEU CD2 C 112.025 -6.946 4.030 1.00 . A A . 94 LEU CD2 1 1
1 1363 1 1 94 LEU CG C 110.985 -6.294 3.122 1.00 . A A . 94 LEU CG 1 1
1 1364 1 1 94 LEU H H 108.879 -5.736 1.098 1.00 . A A . 94 LEU H 1 1
1 1365 1 1 94 LEU HA H 111.635 -6.253 0.672 1.00 . A A . 94 LEU HA 1 1
1 1366 1 1 94 LEU HB2 H 109.405 -7.475 2.270 1.00 . A A . 94 LEU HB2 1 1
1 1367 1 1 94 LEU HB3 H 110.987 -8.255 2.258 1.00 . A A . 94 LEU HB3 1 1
1 1368 1 1 94 LEU HD11 H 109.105 -6.560 4.107 1.00 . A A . 94 LEU HD11 1 1
1 1369 1 1 94 LEU HD12 H 110.203 -5.445 4.923 1.00 . A A . 94 LEU HD12 1 1
1 1370 1 1 94 LEU HD13 H 109.364 -4.945 3.458 1.00 . A A . 94 LEU HD13 1 1
1 1371 1 1 94 LEU HD21 H 111.830 -8.006 4.099 1.00 . A A . 94 LEU HD21 1 1
1 1372 1 1 94 LEU HD22 H 113.010 -6.786 3.620 1.00 . A A . 94 LEU HD22 1 1
1 1373 1 1 94 LEU HD23 H 111.968 -6.506 5.013 1.00 . A A . 94 LEU HD23 1 1
1 1374 1 1 94 LEU HG H 111.437 -5.469 2.590 1.00 . A A . 94 LEU HG 1 1
1 1375 1 1 94 LEU N N 109.558 -5.902 0.410 1.00 . A A . 94 LEU N 1 1
1 1376 1 1 94 LEU O O 111.744 -8.179 -0.954 1.00 . A A . 94 LEU O 1 1
1 1377 1 1 95 VAL C C 110.199 -9.354 -2.733 1.00 . A A . 95 VAL C 1 1
1 1378 1 1 95 VAL CA C 109.648 -9.829 -1.389 1.00 . A A . 95 VAL CA 1 1
1 1379 1 1 95 VAL CB C 108.174 -10.220 -1.525 1.00 . A A . 95 VAL CB 1 1
1 1380 1 1 95 VAL CG1 C 107.986 -11.135 -2.740 1.00 . A A . 95 VAL CG1 1 1
1 1381 1 1 95 VAL CG2 C 107.725 -10.958 -0.265 1.00 . A A . 95 VAL CG2 1 1
1 1382 1 1 95 VAL H H 108.876 -8.496 0.124 1.00 . A A . 95 VAL H 1 1
1 1383 1 1 95 VAL HA H 110.220 -10.661 -1.016 1.00 . A A . 95 VAL HA 1 1
1 1384 1 1 95 VAL HB H 107.578 -9.330 -1.654 1.00 . A A . 95 VAL HB 1 1
1 1385 1 1 95 VAL HG11 H 108.863 -11.754 -2.865 1.00 . A A . 95 VAL HG11 1 1
1 1386 1 1 95 VAL HG12 H 107.120 -11.763 -2.591 1.00 . A A . 95 VAL HG12 1 1
1 1387 1 1 95 VAL HG13 H 107.844 -10.531 -3.624 1.00 . A A . 95 VAL HG13 1 1
1 1388 1 1 95 VAL HG21 H 108.372 -10.695 0.559 1.00 . A A . 95 VAL HG21 1 1
1 1389 1 1 95 VAL HG22 H 106.709 -10.677 -0.030 1.00 . A A . 95 VAL HG22 1 1
1 1390 1 1 95 VAL HG23 H 107.774 -12.025 -0.432 1.00 . A A . 95 VAL HG23 1 1
1 1391 1 1 95 VAL N N 109.670 -8.696 -0.416 1.00 . A A . 95 VAL N 1 1
1 1392 1 1 95 VAL O O 111.082 -9.960 -3.307 1.00 . A A . 95 VAL O 1 1
1 1393 1 1 96 VAL C C 111.700 -7.611 -4.517 1.00 . A A . 96 VAL C 1 1
1 1394 1 1 96 VAL CA C 110.170 -7.720 -4.528 1.00 . A A . 96 VAL CA 1 1
1 1395 1 1 96 VAL CB C 109.521 -6.342 -4.659 1.00 . A A . 96 VAL CB 1 1
1 1396 1 1 96 VAL CG1 C 109.982 -5.692 -5.962 1.00 . A A . 96 VAL CG1 1 1
1 1397 1 1 96 VAL CG2 C 107.997 -6.499 -4.684 1.00 . A A . 96 VAL CG2 1 1
1 1398 1 1 96 VAL H H 108.978 -7.786 -2.734 1.00 . A A . 96 VAL H 1 1
1 1399 1 1 96 VAL HA H 109.848 -8.356 -5.336 1.00 . A A . 96 VAL HA 1 1
1 1400 1 1 96 VAL HB H 109.812 -5.723 -3.823 1.00 . A A . 96 VAL HB 1 1
1 1401 1 1 96 VAL HG11 H 110.469 -6.433 -6.574 1.00 . A A . 96 VAL HG11 1 1
1 1402 1 1 96 VAL HG12 H 109.129 -5.294 -6.493 1.00 . A A . 96 VAL HG12 1 1
1 1403 1 1 96 VAL HG13 H 110.673 -4.892 -5.742 1.00 . A A . 96 VAL HG13 1 1
1 1404 1 1 96 VAL HG21 H 107.719 -7.405 -4.165 1.00 . A A . 96 VAL HG21 1 1
1 1405 1 1 96 VAL HG22 H 107.540 -5.651 -4.198 1.00 . A A . 96 VAL HG22 1 1
1 1406 1 1 96 VAL HG23 H 107.658 -6.554 -5.708 1.00 . A A . 96 VAL HG23 1 1
1 1407 1 1 96 VAL N N 109.684 -8.258 -3.226 1.00 . A A . 96 VAL N 1 1
1 1408 1 1 96 VAL O O 112.372 -8.175 -5.361 1.00 . A A . 96 VAL O 1 1
1 1409 1 1 97 LEU C C 114.372 -8.181 -3.602 1.00 . A A . 97 LEU C 1 1
1 1410 1 1 97 LEU CA C 113.750 -6.787 -3.500 1.00 . A A . 97 LEU CA 1 1
1 1411 1 1 97 LEU CB C 114.055 -6.171 -2.131 1.00 . A A . 97 LEU CB 1 1
1 1412 1 1 97 LEU CD1 C 112.724 -4.083 -2.491 1.00 . A A . 97 LEU CD1 1 1
1 1413 1 1 97 LEU CD2 C 114.687 -4.057 -0.952 1.00 . A A . 97 LEU CD2 1 1
1 1414 1 1 97 LEU CG C 114.124 -4.645 -2.249 1.00 . A A . 97 LEU CG 1 1
1 1415 1 1 97 LEU H H 111.702 -6.466 -2.884 1.00 . A A . 97 LEU H 1 1
1 1416 1 1 97 LEU HA H 114.114 -6.148 -4.289 1.00 . A A . 97 LEU HA 1 1
1 1417 1 1 97 LEU HB2 H 113.278 -6.444 -1.433 1.00 . A A . 97 LEU HB2 1 1
1 1418 1 1 97 LEU HB3 H 115.003 -6.545 -1.776 1.00 . A A . 97 LEU HB3 1 1
1 1419 1 1 97 LEU HD11 H 112.295 -4.553 -3.362 1.00 . A A . 97 LEU HD11 1 1
1 1420 1 1 97 LEU HD12 H 112.103 -4.283 -1.630 1.00 . A A . 97 LEU HD12 1 1
1 1421 1 1 97 LEU HD13 H 112.788 -3.018 -2.650 1.00 . A A . 97 LEU HD13 1 1
1 1422 1 1 97 LEU HD21 H 114.203 -4.521 -0.108 1.00 . A A . 97 LEU HD21 1 1
1 1423 1 1 97 LEU HD22 H 115.750 -4.240 -0.905 1.00 . A A . 97 LEU HD22 1 1
1 1424 1 1 97 LEU HD23 H 114.502 -2.991 -0.930 1.00 . A A . 97 LEU HD23 1 1
1 1425 1 1 97 LEU HG H 114.764 -4.378 -3.074 1.00 . A A . 97 LEU HG 1 1
1 1426 1 1 97 LEU N N 112.259 -6.905 -3.562 1.00 . A A . 97 LEU N 1 1
1 1427 1 1 97 LEU O O 115.211 -8.444 -4.441 1.00 . A A . 97 LEU O 1 1
1 1428 1 1 98 HIS C C 114.179 -11.111 -4.150 1.00 . A A . 98 HIS C 1 1
1 1429 1 1 98 HIS CA C 114.495 -10.465 -2.799 1.00 . A A . 98 HIS CA 1 1
1 1430 1 1 98 HIS CB C 113.773 -11.200 -1.669 1.00 . A A . 98 HIS CB 1 1
1 1431 1 1 98 HIS CD2 C 115.912 -12.713 -1.449 1.00 . A A . 98 HIS CD2 1 1
1 1432 1 1 98 HIS CE1 C 115.082 -14.242 -0.157 1.00 . A A . 98 HIS CE1 1 1
1 1433 1 1 98 HIS CG C 114.606 -12.365 -1.210 1.00 . A A . 98 HIS CG 1 1
1 1434 1 1 98 HIS H H 113.261 -8.849 -2.097 1.00 . A A . 98 HIS H 1 1
1 1435 1 1 98 HIS HA H 115.559 -10.459 -2.619 1.00 . A A . 98 HIS HA 1 1
1 1436 1 1 98 HIS HB2 H 113.614 -10.524 -0.841 1.00 . A A . 98 HIS HB2 1 1
1 1437 1 1 98 HIS HB3 H 112.821 -11.557 -2.027 1.00 . A A . 98 HIS HB3 1 1
1 1438 1 1 98 HIS HD1 H 113.181 -13.403 -0.034 1.00 . A A . 98 HIS HD1 1 1
1 1439 1 1 98 HIS HD2 H 116.603 -12.152 -2.060 1.00 . A A . 98 HIS HD2 1 1
1 1440 1 1 98 HIS HE1 H 114.970 -15.126 0.451 1.00 . A A . 98 HIS HE1 1 1
1 1441 1 1 98 HIS N N 113.949 -9.081 -2.757 1.00 . A A . 98 HIS N 1 1
1 1442 1 1 98 HIS ND1 N 114.095 -13.357 -0.387 1.00 . A A . 98 HIS ND1 1 1
1 1443 1 1 98 HIS NE2 N 116.211 -13.899 -0.781 1.00 . A A . 98 HIS NE2 1 1
1 1444 1 1 98 HIS O O 114.923 -11.934 -4.645 1.00 . A A . 98 HIS O 1 1
1 1445 1 1 99 ARG C C 113.623 -10.817 -7.174 1.00 . A A . 99 ARG C 1 1
1 1446 1 1 99 ARG CA C 112.704 -11.333 -6.068 1.00 . A A . 99 ARG CA 1 1
1 1447 1 1 99 ARG CB C 111.264 -10.883 -6.318 1.00 . A A . 99 ARG CB 1 1
1 1448 1 1 99 ARG CD C 108.873 -11.559 -6.061 1.00 . A A . 99 ARG CD 1 1
1 1449 1 1 99 ARG CG C 110.301 -11.810 -5.572 1.00 . A A . 99 ARG CG 1 1
1 1450 1 1 99 ARG CZ C 108.166 -13.551 -7.237 1.00 . A A . 99 ARG CZ 1 1
1 1451 1 1 99 ARG H H 112.490 -10.082 -4.324 1.00 . A A . 99 ARG H 1 1
1 1452 1 1 99 ARG HA H 112.749 -12.404 -6.026 1.00 . A A . 99 ARG HA 1 1
1 1453 1 1 99 ARG HB2 H 111.135 -9.868 -5.967 1.00 . A A . 99 ARG HB2 1 1
1 1454 1 1 99 ARG HB3 H 111.053 -10.926 -7.377 1.00 . A A . 99 ARG HB3 1 1
1 1455 1 1 99 ARG HD2 H 108.160 -11.878 -5.315 1.00 . A A . 99 ARG HD2 1 1
1 1456 1 1 99 ARG HD3 H 108.734 -10.515 -6.296 1.00 . A A . 99 ARG HD3 1 1
1 1457 1 1 99 ARG HE H 109.088 -12.046 -8.148 1.00 . A A . 99 ARG HE 1 1
1 1458 1 1 99 ARG HG2 H 110.572 -12.839 -5.761 1.00 . A A . 99 ARG HG2 1 1
1 1459 1 1 99 ARG HG3 H 110.357 -11.612 -4.513 1.00 . A A . 99 ARG HG3 1 1
1 1460 1 1 99 ARG HH11 H 109.854 -14.543 -6.808 1.00 . A A . 99 ARG HH11 1 1
1 1461 1 1 99 ARG HH12 H 108.425 -15.513 -6.935 1.00 . A A . 99 ARG HH12 1 1
1 1462 1 1 99 ARG HH21 H 106.343 -12.832 -7.639 1.00 . A A . 99 ARG HH21 1 1
1 1463 1 1 99 ARG HH22 H 106.438 -14.544 -7.400 1.00 . A A . 99 ARG HH22 1 1
1 1464 1 1 99 ARG N N 113.076 -10.744 -4.747 1.00 . A A . 99 ARG N 1 1
1 1465 1 1 99 ARG NE N 108.743 -12.383 -7.293 1.00 . A A . 99 ARG NE 1 1
1 1466 1 1 99 ARG NH1 N 108.870 -14.619 -6.971 1.00 . A A . 99 ARG NH1 1 1
1 1467 1 1 99 ARG NH2 N 106.882 -13.650 -7.441 1.00 . A A . 99 ARG NH2 1 1
1 1468 1 1 99 ARG O O 113.618 -11.327 -8.279 1.00 . A A . 99 ARG O 1 1
1 1469 1 1 100 ALA C C 116.664 -8.887 -7.368 1.00 . A A . 100 ALA C 1 1
1 1470 1 1 100 ALA CA C 115.300 -9.270 -7.953 1.00 . A A . 100 ALA CA 1 1
1 1471 1 1 100 ALA CB C 114.567 -8.045 -8.485 1.00 . A A . 100 ALA CB 1 1
1 1472 1 1 100 ALA H H 114.388 -9.400 -6.012 1.00 . A A . 100 ALA H 1 1
1 1473 1 1 100 ALA HA H 115.419 -9.993 -8.738 1.00 . A A . 100 ALA HA 1 1
1 1474 1 1 100 ALA HB1 H 113.502 -8.217 -8.439 1.00 . A A . 100 ALA HB1 1 1
1 1475 1 1 100 ALA HB2 H 114.818 -7.184 -7.883 1.00 . A A . 100 ALA HB2 1 1
1 1476 1 1 100 ALA HB3 H 114.859 -7.867 -9.510 1.00 . A A . 100 ALA HB3 1 1
1 1477 1 1 100 ALA N N 114.401 -9.807 -6.900 1.00 . A A . 100 ALA N 1 1
1 1478 1 1 100 ALA O O 117.042 -7.730 -7.349 1.00 . A A . 100 ALA O 1 1
1 1479 1 1 101 GLY C C 118.731 -8.422 -5.354 1.00 . A A . 101 GLY C 1 1
1 1480 1 1 101 GLY CA C 118.766 -9.596 -6.340 1.00 . A A . 101 GLY CA 1 1
1 1481 1 1 101 GLY H H 117.084 -10.785 -6.958 1.00 . A A . 101 GLY H 1 1
1 1482 1 1 101 GLY HA2 H 119.115 -10.480 -5.825 1.00 . A A . 101 GLY HA2 1 1
1 1483 1 1 101 GLY HA3 H 119.446 -9.364 -7.143 1.00 . A A . 101 GLY HA3 1 1
1 1484 1 1 101 GLY N N 117.411 -9.863 -6.911 1.00 . A A . 101 GLY N 1 1
1 1485 1 1 101 GLY O O 118.793 -7.271 -5.742 1.00 . A A . 101 GLY O 1 1
1 1486 1 1 102 ALA C C 119.025 -8.142 -1.689 1.00 . A A . 102 ALA C 1 1
1 1487 1 1 102 ALA CA C 118.635 -7.606 -3.070 1.00 . A A . 102 ALA CA 1 1
1 1488 1 1 102 ALA CB C 117.198 -7.093 -3.058 1.00 . A A . 102 ALA CB 1 1
1 1489 1 1 102 ALA H H 118.619 -9.639 -3.787 1.00 . A A . 102 ALA H 1 1
1 1490 1 1 102 ALA HA H 119.305 -6.816 -3.368 1.00 . A A . 102 ALA HA 1 1
1 1491 1 1 102 ALA HB1 H 116.806 -7.102 -4.063 1.00 . A A . 102 ALA HB1 1 1
1 1492 1 1 102 ALA HB2 H 116.593 -7.729 -2.428 1.00 . A A . 102 ALA HB2 1 1
1 1493 1 1 102 ALA HB3 H 117.181 -6.085 -2.676 1.00 . A A . 102 ALA HB3 1 1
1 1494 1 1 102 ALA N N 118.653 -8.705 -4.080 1.00 . A A . 102 ALA N 1 1
1 1495 1 1 102 ALA O O 118.277 -8.860 -1.058 1.00 . A A . 102 ALA O 1 1
1 1496 1 1 103 ARG C C 119.739 -7.708 1.218 1.00 . A A . 103 ARG C 1 1
1 1497 1 1 103 ARG CA C 120.641 -8.275 0.120 1.00 . A A . 103 ARG CA 1 1
1 1498 1 1 103 ARG CB C 122.066 -7.751 0.281 1.00 . A A . 103 ARG CB 1 1
1 1499 1 1 103 ARG CD C 123.884 -7.596 1.987 1.00 . A A . 103 ARG CD 1 1
1 1500 1 1 103 ARG CG C 122.727 -8.453 1.466 1.00 . A A . 103 ARG CG 1 1
1 1501 1 1 103 ARG CZ C 125.368 -9.520 1.910 1.00 . A A . 103 ARG CZ 1 1
1 1502 1 1 103 ARG H H 120.774 -7.211 -1.747 1.00 . A A . 103 ARG H 1 1
1 1503 1 1 103 ARG HA H 120.642 -9.353 0.152 1.00 . A A . 103 ARG HA 1 1
1 1504 1 1 103 ARG HB2 H 122.631 -7.950 -0.619 1.00 . A A . 103 ARG HB2 1 1
1 1505 1 1 103 ARG HB3 H 122.040 -6.687 0.463 1.00 . A A . 103 ARG HB3 1 1
1 1506 1 1 103 ARG HD2 H 124.356 -7.066 1.173 1.00 . A A . 103 ARG HD2 1 1
1 1507 1 1 103 ARG HD3 H 123.524 -6.902 2.727 1.00 . A A . 103 ARG HD3 1 1
1 1508 1 1 103 ARG HE H 125.077 -8.459 3.562 1.00 . A A . 103 ARG HE 1 1
1 1509 1 1 103 ARG HG2 H 122.000 -8.590 2.254 1.00 . A A . 103 ARG HG2 1 1
1 1510 1 1 103 ARG HG3 H 123.102 -9.414 1.151 1.00 . A A . 103 ARG HG3 1 1
1 1511 1 1 103 ARG HH11 H 126.776 -8.363 1.081 1.00 . A A . 103 ARG HH11 1 1
1 1512 1 1 103 ARG HH12 H 126.788 -10.025 0.596 1.00 . A A . 103 ARG HH12 1 1
1 1513 1 1 103 ARG HH21 H 124.070 -10.893 2.566 1.00 . A A . 103 ARG HH21 1 1
1 1514 1 1 103 ARG HH22 H 125.256 -11.462 1.439 1.00 . A A . 103 ARG HH22 1 1
1 1515 1 1 103 ARG N N 120.193 -7.793 -1.219 1.00 . A A . 103 ARG N 1 1
1 1516 1 1 103 ARG NE N 124.843 -8.554 2.616 1.00 . A A . 103 ARG NE 1 1
1 1517 1 1 103 ARG NH1 N 126.391 -9.285 1.135 1.00 . A A . 103 ARG NH1 1 1
1 1518 1 1 103 ARG NH2 N 124.859 -10.719 1.976 1.00 . A A . 103 ARG NH2 1 1
1 1519 1 1 103 ARG O O 119.509 -6.516 1.291 1.00 . A A . 103 ARG O 1 1
1 1520 1 1 104 LEU C C 118.938 -8.387 4.533 1.00 . A A . 104 LEU C 1 1
1 1521 1 1 104 LEU CA C 118.337 -8.056 3.164 1.00 . A A . 104 LEU CA 1 1
1 1522 1 1 104 LEU CB C 117.005 -8.787 2.972 1.00 . A A . 104 LEU CB 1 1
1 1523 1 1 104 LEU CD1 C 116.630 -10.206 0.945 1.00 . A A . 104 LEU CD1 1 1
1 1524 1 1 104 LEU CD2 C 115.190 -8.206 1.351 1.00 . A A . 104 LEU CD2 1 1
1 1525 1 1 104 LEU CG C 116.604 -8.775 1.491 1.00 . A A . 104 LEU CG 1 1
1 1526 1 1 104 LEU H H 119.421 -9.510 1.996 1.00 . A A . 104 LEU H 1 1
1 1527 1 1 104 LEU HA H 118.188 -6.993 3.071 1.00 . A A . 104 LEU HA 1 1
1 1528 1 1 104 LEU HB2 H 117.106 -9.809 3.311 1.00 . A A . 104 LEU HB2 1 1
1 1529 1 1 104 LEU HB3 H 116.242 -8.289 3.553 1.00 . A A . 104 LEU HB3 1 1
1 1530 1 1 104 LEU HD11 H 117.591 -10.654 1.152 1.00 . A A . 104 LEU HD11 1 1
1 1531 1 1 104 LEU HD12 H 115.853 -10.787 1.420 1.00 . A A . 104 LEU HD12 1 1
1 1532 1 1 104 LEU HD13 H 116.463 -10.186 -0.121 1.00 . A A . 104 LEU HD13 1 1
1 1533 1 1 104 LEU HD21 H 114.510 -8.782 1.961 1.00 . A A . 104 LEU HD21 1 1
1 1534 1 1 104 LEU HD22 H 115.182 -7.177 1.677 1.00 . A A . 104 LEU HD22 1 1
1 1535 1 1 104 LEU HD23 H 114.881 -8.259 0.318 1.00 . A A . 104 LEU HD23 1 1
1 1536 1 1 104 LEU HG H 117.296 -8.162 0.933 1.00 . A A . 104 LEU HG 1 1
1 1537 1 1 104 LEU N N 119.225 -8.552 2.073 1.00 . A A . 104 LEU N 1 1
1 1538 1 1 104 LEU O O 118.249 -8.396 5.534 1.00 . A A . 104 LEU O 1 1
1 1539 1 1 105 ASP C C 122.030 -8.020 6.149 1.00 . A A . 105 ASP C 1 1
1 1540 1 1 105 ASP CA C 120.857 -8.968 5.895 1.00 . A A . 105 ASP CA 1 1
1 1541 1 1 105 ASP CB C 121.352 -10.409 5.772 1.00 . A A . 105 ASP CB 1 1
1 1542 1 1 105 ASP CG C 121.723 -10.939 7.159 1.00 . A A . 105 ASP CG 1 1
1 1543 1 1 105 ASP H H 120.757 -8.634 3.771 1.00 . A A . 105 ASP H 1 1
1 1544 1 1 105 ASP HA H 120.133 -8.895 6.691 1.00 . A A . 105 ASP HA 1 1
1 1545 1 1 105 ASP HB2 H 120.573 -11.023 5.344 1.00 . A A . 105 ASP HB2 1 1
1 1546 1 1 105 ASP HB3 H 122.223 -10.438 5.135 1.00 . A A . 105 ASP HB3 1 1
1 1547 1 1 105 ASP N N 120.217 -8.651 4.587 1.00 . A A . 105 ASP N 1 1
1 1548 1 1 105 ASP O O 123.159 -8.441 6.321 1.00 . A A . 105 ASP O 1 1
1 1549 1 1 105 ASP OD1 O 121.415 -10.270 8.133 1.00 . A A . 105 ASP OD1 1 1
1 1550 1 1 105 ASP OD2 O 122.305 -12.008 7.225 1.00 . A A . 105 ASP OD2 1 1
1 1551 1 1 106 VAL C C 122.585 -5.002 7.717 1.00 . A A . 106 VAL C 1 1
1 1552 1 1 106 VAL CA C 122.862 -5.768 6.424 1.00 . A A . 106 VAL CA 1 1
1 1553 1 1 106 VAL CB C 122.847 -4.833 5.212 1.00 . A A . 106 VAL CB 1 1
1 1554 1 1 106 VAL CG1 C 121.684 -3.850 5.314 1.00 . A A . 106 VAL CG1 1 1
1 1555 1 1 106 VAL CG2 C 124.155 -4.050 5.153 1.00 . A A . 106 VAL CG2 1 1
1 1556 1 1 106 VAL H H 120.857 -6.422 6.035 1.00 . A A . 106 VAL H 1 1
1 1557 1 1 106 VAL HA H 123.811 -6.275 6.484 1.00 . A A . 106 VAL HA 1 1
1 1558 1 1 106 VAL HB H 122.739 -5.416 4.312 1.00 . A A . 106 VAL HB 1 1
1 1559 1 1 106 VAL HG11 H 121.754 -3.297 6.239 1.00 . A A . 106 VAL HG11 1 1
1 1560 1 1 106 VAL HG12 H 121.731 -3.167 4.486 1.00 . A A . 106 VAL HG12 1 1
1 1561 1 1 106 VAL HG13 H 120.750 -4.392 5.286 1.00 . A A . 106 VAL HG13 1 1
1 1562 1 1 106 VAL HG21 H 124.933 -4.610 5.647 1.00 . A A . 106 VAL HG21 1 1
1 1563 1 1 106 VAL HG22 H 124.426 -3.885 4.124 1.00 . A A . 106 VAL HG22 1 1
1 1564 1 1 106 VAL HG23 H 124.026 -3.098 5.646 1.00 . A A . 106 VAL HG23 1 1
1 1565 1 1 106 VAL N N 121.771 -6.741 6.175 1.00 . A A . 106 VAL N 1 1
1 1566 1 1 106 VAL O O 121.634 -5.274 8.421 1.00 . A A . 106 VAL O 1 1
1 1567 1 1 107 ARG C C 123.483 -1.768 8.994 1.00 . A A . 107 ARG C 1 1
1 1568 1 1 107 ARG CA C 123.204 -3.245 9.266 1.00 . A A . 107 ARG CA 1 1
1 1569 1 1 107 ARG CB C 124.216 -3.797 10.275 1.00 . A A . 107 ARG CB 1 1
1 1570 1 1 107 ARG CD C 126.490 -2.757 10.379 1.00 . A A . 107 ARG CD 1 1
1 1571 1 1 107 ARG CG C 125.619 -3.787 9.660 1.00 . A A . 107 ARG CG 1 1
1 1572 1 1 107 ARG CZ C 128.814 -3.416 10.333 1.00 . A A . 107 ARG CZ 1 1
1 1573 1 1 107 ARG H H 124.161 -3.848 7.437 1.00 . A A . 107 ARG H 1 1
1 1574 1 1 107 ARG HA H 122.203 -3.376 9.640 1.00 . A A . 107 ARG HA 1 1
1 1575 1 1 107 ARG HB2 H 124.207 -3.179 11.162 1.00 . A A . 107 ARG HB2 1 1
1 1576 1 1 107 ARG HB3 H 123.947 -4.808 10.541 1.00 . A A . 107 ARG HB3 1 1
1 1577 1 1 107 ARG HD2 H 126.077 -1.765 10.256 1.00 . A A . 107 ARG HD2 1 1
1 1578 1 1 107 ARG HD3 H 126.579 -3.002 11.426 1.00 . A A . 107 ARG HD3 1 1
1 1579 1 1 107 ARG HE H 127.935 -2.506 8.806 1.00 . A A . 107 ARG HE 1 1
1 1580 1 1 107 ARG HG2 H 126.063 -4.766 9.760 1.00 . A A . 107 ARG HG2 1 1
1 1581 1 1 107 ARG HG3 H 125.555 -3.528 8.617 1.00 . A A . 107 ARG HG3 1 1
1 1582 1 1 107 ARG HH11 H 128.784 -2.133 11.871 1.00 . A A . 107 ARG HH11 1 1
1 1583 1 1 107 ARG HH12 H 129.997 -3.365 11.948 1.00 . A A . 107 ARG HH12 1 1
1 1584 1 1 107 ARG HH21 H 129.074 -4.838 8.948 1.00 . A A . 107 ARG HH21 1 1
1 1585 1 1 107 ARG HH22 H 130.164 -4.897 10.291 1.00 . A A . 107 ARG HH22 1 1
1 1586 1 1 107 ARG N N 123.407 -4.045 8.025 1.00 . A A . 107 ARG N 1 1
1 1587 1 1 107 ARG NE N 127.815 -2.856 9.713 1.00 . A A . 107 ARG NE 1 1
1 1588 1 1 107 ARG NH1 N 129.230 -2.933 11.473 1.00 . A A . 107 ARG NH1 1 1
1 1589 1 1 107 ARG NH2 N 129.396 -4.465 9.818 1.00 . A A . 107 ARG NH2 1 1
1 1590 1 1 107 ARG O O 124.523 -1.408 8.479 1.00 . A A . 107 ARG O 1 1
1 1591 1 1 108 ASP C C 124.126 0.979 9.693 1.00 . A A . 108 ASP C 1 1
1 1592 1 1 108 ASP CA C 122.773 0.547 9.115 1.00 . A A . 108 ASP CA 1 1
1 1593 1 1 108 ASP CB C 121.628 1.228 9.863 1.00 . A A . 108 ASP CB 1 1
1 1594 1 1 108 ASP CG C 120.298 0.849 9.215 1.00 . A A . 108 ASP CG 1 1
1 1595 1 1 108 ASP H H 121.736 -1.227 9.760 1.00 . A A . 108 ASP H 1 1
1 1596 1 1 108 ASP HA H 122.717 0.779 8.063 1.00 . A A . 108 ASP HA 1 1
1 1597 1 1 108 ASP HB2 H 121.631 0.906 10.893 1.00 . A A . 108 ASP HB2 1 1
1 1598 1 1 108 ASP HB3 H 121.754 2.295 9.817 1.00 . A A . 108 ASP HB3 1 1
1 1599 1 1 108 ASP N N 122.564 -0.912 9.343 1.00 . A A . 108 ASP N 1 1
1 1600 1 1 108 ASP O O 124.617 0.396 10.640 1.00 . A A . 108 ASP O 1 1
1 1601 1 1 108 ASP OD1 O 120.182 -0.279 8.774 1.00 . A A . 108 ASP OD1 1 1
1 1602 1 1 108 ASP OD2 O 119.419 1.694 9.169 1.00 . A A . 108 ASP OD2 1 1
1 1603 1 1 109 ALA C C 126.081 2.524 11.153 1.00 . A A . 109 ALA C 1 1
1 1604 1 1 109 ALA CA C 126.066 2.449 9.622 1.00 . A A . 109 ALA CA 1 1
1 1605 1 1 109 ALA CB C 126.256 3.839 9.017 1.00 . A A . 109 ALA CB 1 1
1 1606 1 1 109 ALA H H 124.321 2.428 8.350 1.00 . A A . 109 ALA H 1 1
1 1607 1 1 109 ALA HA H 126.846 1.791 9.273 1.00 . A A . 109 ALA HA 1 1
1 1608 1 1 109 ALA HB1 H 126.192 3.775 7.941 1.00 . A A . 109 ALA HB1 1 1
1 1609 1 1 109 ALA HB2 H 125.489 4.502 9.388 1.00 . A A . 109 ALA HB2 1 1
1 1610 1 1 109 ALA HB3 H 127.227 4.222 9.295 1.00 . A A . 109 ALA HB3 1 1
1 1611 1 1 109 ALA N N 124.735 1.984 9.120 1.00 . A A . 109 ALA N 1 1
1 1612 1 1 109 ALA O O 127.078 2.233 11.786 1.00 . A A . 109 ALA O 1 1
1 1613 1 1 110 TRP C C 125.254 1.598 13.836 1.00 . A A . 110 TRP C 1 1
1 1614 1 1 110 TRP CA C 124.946 2.979 13.245 1.00 . A A . 110 TRP CA 1 1
1 1615 1 1 110 TRP CB C 123.517 3.405 13.596 1.00 . A A . 110 TRP CB 1 1
1 1616 1 1 110 TRP CD1 C 123.769 5.900 13.933 1.00 . A A . 110 TRP CD1 1 1
1 1617 1 1 110 TRP CD2 C 122.595 5.385 12.087 1.00 . A A . 110 TRP CD2 1 1
1 1618 1 1 110 TRP CE2 C 122.656 6.796 12.146 1.00 . A A . 110 TRP CE2 1 1
1 1619 1 1 110 TRP CE3 C 121.910 4.795 11.012 1.00 . A A . 110 TRP CE3 1 1
1 1620 1 1 110 TRP CG C 123.311 4.839 13.229 1.00 . A A . 110 TRP CG 1 1
1 1621 1 1 110 TRP CH2 C 121.373 6.986 10.113 1.00 . A A . 110 TRP CH2 1 1
1 1622 1 1 110 TRP CZ2 C 122.050 7.592 11.175 1.00 . A A . 110 TRP CZ2 1 1
1 1623 1 1 110 TRP CZ3 C 121.300 5.591 10.035 1.00 . A A . 110 TRP CZ3 1 1
1 1624 1 1 110 TRP H H 124.187 3.122 11.231 1.00 . A A . 110 TRP H 1 1
1 1625 1 1 110 TRP HA H 125.650 3.715 13.600 1.00 . A A . 110 TRP HA 1 1
1 1626 1 1 110 TRP HB2 H 122.815 2.793 13.049 1.00 . A A . 110 TRP HB2 1 1
1 1627 1 1 110 TRP HB3 H 123.356 3.277 14.655 1.00 . A A . 110 TRP HB3 1 1
1 1628 1 1 110 TRP HD1 H 124.345 5.848 14.845 1.00 . A A . 110 TRP HD1 1 1
1 1629 1 1 110 TRP HE1 H 123.586 7.971 13.593 1.00 . A A . 110 TRP HE1 1 1
1 1630 1 1 110 TRP HE3 H 121.848 3.722 10.943 1.00 . A A . 110 TRP HE3 1 1
1 1631 1 1 110 TRP HH2 H 120.906 7.593 9.354 1.00 . A A . 110 TRP HH2 1 1
1 1632 1 1 110 TRP HZ2 H 122.108 8.668 11.237 1.00 . A A . 110 TRP HZ2 1 1
1 1633 1 1 110 TRP HZ3 H 120.776 5.126 9.212 1.00 . A A . 110 TRP HZ3 1 1
1 1634 1 1 110 TRP N N 124.983 2.900 11.755 1.00 . A A . 110 TRP N 1 1
1 1635 1 1 110 TRP NE1 N 123.381 7.063 13.290 1.00 . A A . 110 TRP NE1 1 1
1 1636 1 1 110 TRP O O 126.361 1.323 14.258 1.00 . A A . 110 TRP O 1 1
1 1637 1 1 111 GLY C C 123.150 -1.361 14.517 1.00 . A A . 111 GLY C 1 1
1 1638 1 1 111 GLY CA C 124.492 -0.632 14.407 1.00 . A A . 111 GLY CA 1 1
1 1639 1 1 111 GLY H H 123.406 0.970 13.515 1.00 . A A . 111 GLY H 1 1
1 1640 1 1 111 GLY HA2 H 125.149 -1.177 13.753 1.00 . A A . 111 GLY HA2 1 1
1 1641 1 1 111 GLY HA3 H 124.932 -0.553 15.383 1.00 . A A . 111 GLY HA3 1 1
1 1642 1 1 111 GLY N N 124.278 0.728 13.860 1.00 . A A . 111 GLY N 1 1
1 1643 1 1 111 GLY O O 122.961 -2.203 15.372 1.00 . A A . 111 GLY O 1 1
1 1644 1 1 112 ARG C C 120.696 -2.692 12.571 1.00 . A A . 112 ARG C 1 1
1 1645 1 1 112 ARG CA C 120.878 -1.707 13.733 1.00 . A A . 112 ARG CA 1 1
1 1646 1 1 112 ARG CB C 119.868 -0.561 13.632 1.00 . A A . 112 ARG CB 1 1
1 1647 1 1 112 ARG CD C 118.369 0.055 15.550 1.00 . A A . 112 ARG CD 1 1
1 1648 1 1 112 ARG CG C 118.590 -0.928 14.394 1.00 . A A . 112 ARG CG 1 1
1 1649 1 1 112 ARG CZ C 116.592 1.616 16.074 1.00 . A A . 112 ARG CZ 1 1
1 1650 1 1 112 ARG H H 122.378 -0.359 12.985 1.00 . A A . 112 ARG H 1 1
1 1651 1 1 112 ARG HA H 120.763 -2.215 14.678 1.00 . A A . 112 ARG HA 1 1
1 1652 1 1 112 ARG HB2 H 120.297 0.336 14.056 1.00 . A A . 112 ARG HB2 1 1
1 1653 1 1 112 ARG HB3 H 119.627 -0.385 12.595 1.00 . A A . 112 ARG HB3 1 1
1 1654 1 1 112 ARG HD2 H 118.323 -0.478 16.489 1.00 . A A . 112 ARG HD2 1 1
1 1655 1 1 112 ARG HD3 H 119.155 0.795 15.575 1.00 . A A . 112 ARG HD3 1 1
1 1656 1 1 112 ARG HE H 116.554 0.461 14.459 1.00 . A A . 112 ARG HE 1 1
1 1657 1 1 112 ARG HG2 H 117.749 -0.886 13.719 1.00 . A A . 112 ARG HG2 1 1
1 1658 1 1 112 ARG HG3 H 118.683 -1.928 14.792 1.00 . A A . 112 ARG HG3 1 1
1 1659 1 1 112 ARG HH11 H 117.857 3.045 15.466 1.00 . A A . 112 ARG HH11 1 1
1 1660 1 1 112 ARG HH12 H 116.737 3.514 16.699 1.00 . A A . 112 ARG HH12 1 1
1 1661 1 1 112 ARG HH21 H 115.239 0.393 16.896 1.00 . A A . 112 ARG HH21 1 1
1 1662 1 1 112 ARG HH22 H 115.263 2.014 17.514 1.00 . A A . 112 ARG HH22 1 1
1 1663 1 1 112 ARG N N 122.211 -1.040 13.664 1.00 . A A . 112 ARG N 1 1
1 1664 1 1 112 ARG NE N 117.061 0.709 15.260 1.00 . A A . 112 ARG NE 1 1
1 1665 1 1 112 ARG NH1 N 117.104 2.818 16.081 1.00 . A A . 112 ARG NH1 1 1
1 1666 1 1 112 ARG NH2 N 115.623 1.317 16.891 1.00 . A A . 112 ARG NH2 1 1
1 1667 1 1 112 ARG O O 121.639 -3.061 11.899 1.00 . A A . 112 ARG O 1 1
1 1668 1 1 113 LEU C C 117.813 -3.797 10.633 1.00 . A A . 113 LEU C 1 1
1 1669 1 1 113 LEU CA C 119.204 -4.077 11.225 1.00 . A A . 113 LEU CA 1 1
1 1670 1 1 113 LEU CB C 119.230 -5.462 11.881 1.00 . A A . 113 LEU CB 1 1
1 1671 1 1 113 LEU CD1 C 121.533 -6.416 12.139 1.00 . A A . 113 LEU CD1 1 1
1 1672 1 1 113 LEU CD2 C 119.747 -7.739 10.980 1.00 . A A . 113 LEU CD2 1 1
1 1673 1 1 113 LEU CG C 120.307 -6.332 11.223 1.00 . A A . 113 LEU CG 1 1
1 1674 1 1 113 LEU H H 118.740 -2.803 12.897 1.00 . A A . 113 LEU H 1 1
1 1675 1 1 113 LEU HA H 119.965 -4.009 10.464 1.00 . A A . 113 LEU HA 1 1
1 1676 1 1 113 LEU HB2 H 119.444 -5.358 12.936 1.00 . A A . 113 LEU HB2 1 1
1 1677 1 1 113 LEU HB3 H 118.268 -5.933 11.757 1.00 . A A . 113 LEU HB3 1 1
1 1678 1 1 113 LEU HD11 H 121.276 -6.051 13.124 1.00 . A A . 113 LEU HD11 1 1
1 1679 1 1 113 LEU HD12 H 121.863 -7.442 12.211 1.00 . A A . 113 LEU HD12 1 1
1 1680 1 1 113 LEU HD13 H 122.327 -5.811 11.729 1.00 . A A . 113 LEU HD13 1 1
1 1681 1 1 113 LEU HD21 H 118.672 -7.692 10.923 1.00 . A A . 113 LEU HD21 1 1
1 1682 1 1 113 LEU HD22 H 120.139 -8.127 10.052 1.00 . A A . 113 LEU HD22 1 1
1 1683 1 1 113 LEU HD23 H 120.037 -8.389 11.794 1.00 . A A . 113 LEU HD23 1 1
1 1684 1 1 113 LEU HG H 120.596 -5.891 10.280 1.00 . A A . 113 LEU HG 1 1
1 1685 1 1 113 LEU N N 119.479 -3.116 12.336 1.00 . A A . 113 LEU N 1 1
1 1686 1 1 113 LEU O O 116.986 -3.181 11.275 1.00 . A A . 113 LEU O 1 1
1 1687 1 1 114 PRO C C 115.177 -4.859 9.493 1.00 . A A . 114 PRO C 1 1
1 1688 1 1 114 PRO CA C 116.271 -4.069 8.769 1.00 . A A . 114 PRO CA 1 1
1 1689 1 1 114 PRO CB C 116.490 -4.616 7.362 1.00 . A A . 114 PRO CB 1 1
1 1690 1 1 114 PRO CD C 118.517 -5.024 8.583 1.00 . A A . 114 PRO CD 1 1
1 1691 1 1 114 PRO CG C 117.628 -5.577 7.502 1.00 . A A . 114 PRO CG 1 1
1 1692 1 1 114 PRO HA H 116.019 -3.020 8.726 1.00 . A A . 114 PRO HA 1 1
1 1693 1 1 114 PRO HB2 H 115.601 -5.127 7.020 1.00 . A A . 114 PRO HB2 1 1
1 1694 1 1 114 PRO HB3 H 116.753 -3.823 6.682 1.00 . A A . 114 PRO HB3 1 1
1 1695 1 1 114 PRO HD2 H 118.983 -5.827 9.138 1.00 . A A . 114 PRO HD2 1 1
1 1696 1 1 114 PRO HD3 H 119.261 -4.365 8.163 1.00 . A A . 114 PRO HD3 1 1
1 1697 1 1 114 PRO HG2 H 117.257 -6.554 7.783 1.00 . A A . 114 PRO HG2 1 1
1 1698 1 1 114 PRO HG3 H 118.177 -5.642 6.574 1.00 . A A . 114 PRO HG3 1 1
1 1699 1 1 114 PRO N N 117.589 -4.269 9.432 1.00 . A A . 114 PRO N 1 1
1 1700 1 1 114 PRO O O 114.037 -4.439 9.558 1.00 . A A . 114 PRO O 1 1
1 1701 1 1 115 VAL C C 114.231 -6.242 12.140 1.00 . A A . 115 VAL C 1 1
1 1702 1 1 115 VAL CA C 114.481 -6.816 10.743 1.00 . A A . 115 VAL CA 1 1
1 1703 1 1 115 VAL CB C 115.066 -8.232 10.823 1.00 . A A . 115 VAL CB 1 1
1 1704 1 1 115 VAL CG1 C 116.154 -8.297 11.897 1.00 . A A . 115 VAL CG1 1 1
1 1705 1 1 115 VAL CG2 C 113.950 -9.216 11.177 1.00 . A A . 115 VAL CG2 1 1
1 1706 1 1 115 VAL H H 116.432 -6.326 9.963 1.00 . A A . 115 VAL H 1 1
1 1707 1 1 115 VAL HA H 113.562 -6.833 10.180 1.00 . A A . 115 VAL HA 1 1
1 1708 1 1 115 VAL HB H 115.491 -8.498 9.865 1.00 . A A . 115 VAL HB 1 1
1 1709 1 1 115 VAL HG11 H 116.911 -7.558 11.688 1.00 . A A . 115 VAL HG11 1 1
1 1710 1 1 115 VAL HG12 H 115.717 -8.104 12.868 1.00 . A A . 115 VAL HG12 1 1
1 1711 1 1 115 VAL HG13 H 116.601 -9.279 11.897 1.00 . A A . 115 VAL HG13 1 1
1 1712 1 1 115 VAL HG21 H 113.124 -9.073 10.499 1.00 . A A . 115 VAL HG21 1 1
1 1713 1 1 115 VAL HG22 H 114.319 -10.227 11.091 1.00 . A A . 115 VAL HG22 1 1
1 1714 1 1 115 VAL HG23 H 113.619 -9.039 12.191 1.00 . A A . 115 VAL HG23 1 1
1 1715 1 1 115 VAL N N 115.510 -6.002 10.031 1.00 . A A . 115 VAL N 1 1
1 1716 1 1 115 VAL O O 113.113 -6.219 12.621 1.00 . A A . 115 VAL O 1 1
1 1717 1 1 116 ASP C C 114.229 -3.934 14.079 1.00 . A A . 116 ASP C 1 1
1 1718 1 1 116 ASP CA C 115.088 -5.200 14.153 1.00 . A A . 116 ASP CA 1 1
1 1719 1 1 116 ASP CB C 116.503 -4.864 14.634 1.00 . A A . 116 ASP CB 1 1
1 1720 1 1 116 ASP CG C 116.854 -5.732 15.843 1.00 . A A . 116 ASP CG 1 1
1 1721 1 1 116 ASP H H 116.152 -5.805 12.377 1.00 . A A . 116 ASP H 1 1
1 1722 1 1 116 ASP HA H 114.634 -5.923 14.811 1.00 . A A . 116 ASP HA 1 1
1 1723 1 1 116 ASP HB2 H 117.210 -5.054 13.840 1.00 . A A . 116 ASP HB2 1 1
1 1724 1 1 116 ASP HB3 H 116.550 -3.824 14.918 1.00 . A A . 116 ASP HB3 1 1
1 1725 1 1 116 ASP N N 115.263 -5.777 12.790 1.00 . A A . 116 ASP N 1 1
1 1726 1 1 116 ASP O O 113.341 -3.726 14.883 1.00 . A A . 116 ASP O 1 1
1 1727 1 1 116 ASP OD1 O 116.342 -5.456 16.916 1.00 . A A . 116 ASP OD1 1 1
1 1728 1 1 116 ASP OD2 O 117.629 -6.661 15.677 1.00 . A A . 116 ASP OD2 1 1
1 1729 1 1 117 LEU C C 112.189 -2.160 12.971 1.00 . A A . 117 LEU C 1 1
1 1730 1 1 117 LEU CA C 113.683 -1.831 12.984 1.00 . A A . 117 LEU CA 1 1
1 1731 1 1 117 LEU CB C 114.106 -1.223 11.644 1.00 . A A . 117 LEU CB 1 1
1 1732 1 1 117 LEU CD1 C 115.550 0.498 10.564 1.00 . A A . 117 LEU CD1 1 1
1 1733 1 1 117 LEU CD2 C 114.109 1.123 12.511 1.00 . A A . 117 LEU CD2 1 1
1 1734 1 1 117 LEU CG C 114.969 0.015 11.892 1.00 . A A . 117 LEU CG 1 1
1 1735 1 1 117 LEU H H 115.203 -3.277 12.476 1.00 . A A . 117 LEU H 1 1
1 1736 1 1 117 LEU HA H 113.913 -1.153 13.789 1.00 . A A . 117 LEU HA 1 1
1 1737 1 1 117 LEU HB2 H 114.673 -1.950 11.080 1.00 . A A . 117 LEU HB2 1 1
1 1738 1 1 117 LEU HB3 H 113.227 -0.940 11.082 1.00 . A A . 117 LEU HB3 1 1
1 1739 1 1 117 LEU HD11 H 115.447 -0.281 9.822 1.00 . A A . 117 LEU HD11 1 1
1 1740 1 1 117 LEU HD12 H 115.021 1.380 10.236 1.00 . A A . 117 LEU HD12 1 1
1 1741 1 1 117 LEU HD13 H 116.597 0.734 10.694 1.00 . A A . 117 LEU HD13 1 1
1 1742 1 1 117 LEU HD21 H 113.138 1.130 12.039 1.00 . A A . 117 LEU HD21 1 1
1 1743 1 1 117 LEU HD22 H 113.994 0.942 13.571 1.00 . A A . 117 LEU HD22 1 1
1 1744 1 1 117 LEU HD23 H 114.590 2.078 12.361 1.00 . A A . 117 LEU HD23 1 1
1 1745 1 1 117 LEU HG H 115.775 -0.238 12.566 1.00 . A A . 117 LEU HG 1 1
1 1746 1 1 117 LEU N N 114.485 -3.086 13.114 1.00 . A A . 117 LEU N 1 1
1 1747 1 1 117 LEU O O 111.382 -1.464 13.555 1.00 . A A . 117 LEU O 1 1
1 1748 1 1 118 ALA C C 109.922 -4.091 13.640 1.00 . A A . 118 ALA C 1 1
1 1749 1 1 118 ALA CA C 110.388 -3.618 12.260 1.00 . A A . 118 ALA CA 1 1
1 1750 1 1 118 ALA CB C 110.343 -4.768 11.256 1.00 . A A . 118 ALA CB 1 1
1 1751 1 1 118 ALA H H 112.494 -3.771 11.857 1.00 . A A . 118 ALA H 1 1
1 1752 1 1 118 ALA HA H 109.782 -2.797 11.912 1.00 . A A . 118 ALA HA 1 1
1 1753 1 1 118 ALA HB1 H 110.899 -4.493 10.374 1.00 . A A . 118 ALA HB1 1 1
1 1754 1 1 118 ALA HB2 H 110.786 -5.644 11.701 1.00 . A A . 118 ALA HB2 1 1
1 1755 1 1 118 ALA HB3 H 109.319 -4.976 10.986 1.00 . A A . 118 ALA HB3 1 1
1 1756 1 1 118 ALA N N 111.822 -3.225 12.314 1.00 . A A . 118 ALA N 1 1
1 1757 1 1 118 ALA O O 108.791 -3.882 14.025 1.00 . A A . 118 ALA O 1 1
1 1758 1 1 119 GLU C C 110.152 -4.010 16.669 1.00 . A A . 119 GLU C 1 1
1 1759 1 1 119 GLU CA C 110.392 -5.207 15.744 1.00 . A A . 119 GLU CA 1 1
1 1760 1 1 119 GLU CB C 111.566 -6.059 16.243 1.00 . A A . 119 GLU CB 1 1
1 1761 1 1 119 GLU CD C 111.651 -8.514 15.693 1.00 . A A . 119 GLU CD 1 1
1 1762 1 1 119 GLU CG C 111.943 -7.100 15.179 1.00 . A A . 119 GLU CG 1 1
1 1763 1 1 119 GLU H H 111.697 -4.879 14.059 1.00 . A A . 119 GLU H 1 1
1 1764 1 1 119 GLU HA H 109.503 -5.814 15.676 1.00 . A A . 119 GLU HA 1 1
1 1765 1 1 119 GLU HB2 H 112.416 -5.420 16.442 1.00 . A A . 119 GLU HB2 1 1
1 1766 1 1 119 GLU HB3 H 111.278 -6.567 17.153 1.00 . A A . 119 GLU HB3 1 1
1 1767 1 1 119 GLU HG2 H 111.368 -6.923 14.281 1.00 . A A . 119 GLU HG2 1 1
1 1768 1 1 119 GLU HG3 H 112.992 -7.014 14.952 1.00 . A A . 119 GLU HG3 1 1
1 1769 1 1 119 GLU N N 110.789 -4.724 14.387 1.00 . A A . 119 GLU N 1 1
1 1770 1 1 119 GLU O O 109.483 -4.117 17.677 1.00 . A A . 119 GLU O 1 1
1 1771 1 1 119 GLU OE1 O 111.666 -8.706 16.897 1.00 . A A . 119 GLU OE1 1 1
1 1772 1 1 119 GLU OE2 O 111.427 -9.383 14.866 1.00 . A A . 119 GLU OE2 1 1
1 1773 1 1 120 GLU C C 109.179 -0.962 16.773 1.00 . A A . 120 GLU C 1 1
1 1774 1 1 120 GLU CA C 110.484 -1.658 17.172 1.00 . A A . 120 GLU CA 1 1
1 1775 1 1 120 GLU CB C 111.683 -0.756 16.880 1.00 . A A . 120 GLU CB 1 1
1 1776 1 1 120 GLU CD C 112.832 1.369 17.541 1.00 . A A . 120 GLU CD 1 1
1 1777 1 1 120 GLU CG C 111.752 0.356 17.929 1.00 . A A . 120 GLU CG 1 1
1 1778 1 1 120 GLU H H 111.219 -2.803 15.507 1.00 . A A . 120 GLU H 1 1
1 1779 1 1 120 GLU HA H 110.467 -1.929 18.213 1.00 . A A . 120 GLU HA 1 1
1 1780 1 1 120 GLU HB2 H 112.590 -1.344 16.914 1.00 . A A . 120 GLU HB2 1 1
1 1781 1 1 120 GLU HB3 H 111.575 -0.318 15.899 1.00 . A A . 120 GLU HB3 1 1
1 1782 1 1 120 GLU HG2 H 110.796 0.854 17.989 1.00 . A A . 120 GLU HG2 1 1
1 1783 1 1 120 GLU HG3 H 111.995 -0.071 18.890 1.00 . A A . 120 GLU HG3 1 1
1 1784 1 1 120 GLU N N 110.688 -2.867 16.325 1.00 . A A . 120 GLU N 1 1
1 1785 1 1 120 GLU O O 108.285 -0.787 17.579 1.00 . A A . 120 GLU O 1 1
1 1786 1 1 120 GLU OE1 O 112.837 1.798 16.398 1.00 . A A . 120 GLU OE1 1 1
1 1787 1 1 120 GLU OE2 O 113.636 1.703 18.396 1.00 . A A . 120 GLU OE2 1 1
1 1788 1 1 121 LEU C C 106.600 -0.801 15.323 1.00 . A A . 121 LEU C 1 1
1 1789 1 1 121 LEU CA C 107.815 0.098 15.057 1.00 . A A . 121 LEU CA 1 1
1 1790 1 1 121 LEU CB C 108.015 0.286 13.553 1.00 . A A . 121 LEU CB 1 1
1 1791 1 1 121 LEU CD1 C 110.092 1.680 13.685 1.00 . A A . 121 LEU CD1 1 1
1 1792 1 1 121 LEU CD2 C 108.508 1.946 11.772 1.00 . A A . 121 LEU CD2 1 1
1 1793 1 1 121 LEU CG C 108.617 1.661 13.269 1.00 . A A . 121 LEU CG 1 1
1 1794 1 1 121 LEU H H 109.794 -0.739 14.897 1.00 . A A . 121 LEU H 1 1
1 1795 1 1 121 LEU HA H 107.694 1.057 15.537 1.00 . A A . 121 LEU HA 1 1
1 1796 1 1 121 LEU HB2 H 108.681 -0.478 13.184 1.00 . A A . 121 LEU HB2 1 1
1 1797 1 1 121 LEU HB3 H 107.061 0.203 13.055 1.00 . A A . 121 LEU HB3 1 1
1 1798 1 1 121 LEU HD11 H 110.468 0.668 13.741 1.00 . A A . 121 LEU HD11 1 1
1 1799 1 1 121 LEU HD12 H 110.662 2.236 12.956 1.00 . A A . 121 LEU HD12 1 1
1 1800 1 1 121 LEU HD13 H 110.185 2.153 14.650 1.00 . A A . 121 LEU HD13 1 1
1 1801 1 1 121 LEU HD21 H 108.789 1.061 11.222 1.00 . A A . 121 LEU HD21 1 1
1 1802 1 1 121 LEU HD22 H 107.491 2.210 11.530 1.00 . A A . 121 LEU HD22 1 1
1 1803 1 1 121 LEU HD23 H 109.166 2.760 11.508 1.00 . A A . 121 LEU HD23 1 1
1 1804 1 1 121 LEU HG H 108.075 2.412 13.821 1.00 . A A . 121 LEU HG 1 1
1 1805 1 1 121 LEU N N 109.062 -0.576 15.527 1.00 . A A . 121 LEU N 1 1
1 1806 1 1 121 LEU O O 105.897 -0.641 16.301 1.00 . A A . 121 LEU O 1 1
1 1807 1 1 122 GLY C C 104.943 -3.446 13.371 1.00 . A A . 122 GLY C 1 1
1 1808 1 1 122 GLY CA C 105.192 -2.656 14.654 1.00 . A A . 122 GLY CA 1 1
1 1809 1 1 122 GLY H H 106.934 -1.861 13.679 1.00 . A A . 122 GLY H 1 1
1 1810 1 1 122 GLY HA2 H 105.403 -3.340 15.464 1.00 . A A . 122 GLY HA2 1 1
1 1811 1 1 122 GLY HA3 H 104.313 -2.073 14.890 1.00 . A A . 122 GLY HA3 1 1
1 1812 1 1 122 GLY N N 106.353 -1.747 14.458 1.00 . A A . 122 GLY N 1 1
1 1813 1 1 122 GLY O O 103.814 -3.658 12.977 1.00 . A A . 122 GLY O 1 1
1 1814 1 1 123 HIS C C 106.322 -6.095 11.670 1.00 . A A . 123 HIS C 1 1
1 1815 1 1 123 HIS CA C 105.813 -4.669 11.466 1.00 . A A . 123 HIS CA 1 1
1 1816 1 1 123 HIS CB C 106.663 -3.950 10.419 1.00 . A A . 123 HIS CB 1 1
1 1817 1 1 123 HIS CD2 C 107.430 -1.472 10.831 1.00 . A A . 123 HIS CD2 1 1
1 1818 1 1 123 HIS CE1 C 105.505 -0.504 10.619 1.00 . A A . 123 HIS CE1 1 1
1 1819 1 1 123 HIS CG C 106.515 -2.460 10.568 1.00 . A A . 123 HIS CG 1 1
1 1820 1 1 123 HIS H H 106.891 -3.709 13.050 1.00 . A A . 123 HIS H 1 1
1 1821 1 1 123 HIS HA H 104.778 -4.674 11.162 1.00 . A A . 123 HIS HA 1 1
1 1822 1 1 123 HIS HB2 H 107.698 -4.222 10.549 1.00 . A A . 123 HIS HB2 1 1
1 1823 1 1 123 HIS HB3 H 106.338 -4.243 9.435 1.00 . A A . 123 HIS HB3 1 1
1 1824 1 1 123 HIS HD1 H 104.433 -2.249 10.246 1.00 . A A . 123 HIS HD1 1 1
1 1825 1 1 123 HIS HD2 H 108.486 -1.631 10.993 1.00 . A A . 123 HIS HD2 1 1
1 1826 1 1 123 HIS HE1 H 104.730 0.244 10.572 1.00 . A A . 123 HIS HE1 1 1
1 1827 1 1 123 HIS N N 105.989 -3.889 12.718 1.00 . A A . 123 HIS N 1 1
1 1828 1 1 123 HIS ND1 N 105.294 -1.820 10.436 1.00 . A A . 123 HIS ND1 1 1
1 1829 1 1 123 HIS NE2 N 106.791 -0.238 10.862 1.00 . A A . 123 HIS NE2 1 1
1 1830 1 1 123 HIS O O 106.998 -6.644 10.825 1.00 . A A . 123 HIS O 1 1
1 1831 1 1 124 ARG C C 106.247 -8.963 11.810 1.00 . A A . 124 ARG C 1 1
1 1832 1 1 124 ARG CA C 106.474 -8.099 13.050 1.00 . A A . 124 ARG CA 1 1
1 1833 1 1 124 ARG CB C 105.614 -8.600 14.209 1.00 . A A . 124 ARG CB 1 1
1 1834 1 1 124 ARG CD C 105.359 -10.565 15.732 1.00 . A A . 124 ARG CD 1 1
1 1835 1 1 124 ARG CG C 106.360 -9.704 14.960 1.00 . A A . 124 ARG CG 1 1
1 1836 1 1 124 ARG CZ C 105.831 -10.585 18.107 1.00 . A A . 124 ARG CZ 1 1
1 1837 1 1 124 ARG H H 105.460 -6.236 13.457 1.00 . A A . 124 ARG H 1 1
1 1838 1 1 124 ARG HA H 107.515 -8.104 13.332 1.00 . A A . 124 ARG HA 1 1
1 1839 1 1 124 ARG HB2 H 105.406 -7.780 14.882 1.00 . A A . 124 ARG HB2 1 1
1 1840 1 1 124 ARG HB3 H 104.685 -8.994 13.824 1.00 . A A . 124 ARG HB3 1 1
1 1841 1 1 124 ARG HD2 H 104.390 -10.528 15.255 1.00 . A A . 124 ARG HD2 1 1
1 1842 1 1 124 ARG HD3 H 105.710 -11.583 15.795 1.00 . A A . 124 ARG HD3 1 1
1 1843 1 1 124 ARG HE H 104.858 -9.096 17.225 1.00 . A A . 124 ARG HE 1 1
1 1844 1 1 124 ARG HG2 H 106.896 -10.320 14.252 1.00 . A A . 124 ARG HG2 1 1
1 1845 1 1 124 ARG HG3 H 107.058 -9.259 15.653 1.00 . A A . 124 ARG HG3 1 1
1 1846 1 1 124 ARG HH11 H 107.692 -9.973 17.701 1.00 . A A . 124 ARG HH11 1 1
1 1847 1 1 124 ARG HH12 H 107.525 -10.984 19.096 1.00 . A A . 124 ARG HH12 1 1
1 1848 1 1 124 ARG HH21 H 104.092 -11.337 18.753 1.00 . A A . 124 ARG HH21 1 1
1 1849 1 1 124 ARG HH22 H 105.487 -11.761 19.690 1.00 . A A . 124 ARG HH22 1 1
1 1850 1 1 124 ARG N N 106.006 -6.700 12.789 1.00 . A A . 124 ARG N 1 1
1 1851 1 1 124 ARG NE N 105.298 -9.961 17.092 1.00 . A A . 124 ARG NE 1 1
1 1852 1 1 124 ARG NH1 N 107.116 -10.509 18.317 1.00 . A A . 124 ARG NH1 1 1
1 1853 1 1 124 ARG NH2 N 105.078 -11.282 18.913 1.00 . A A . 124 ARG NH2 1 1
1 1854 1 1 124 ARG O O 107.051 -9.809 11.471 1.00 . A A . 124 ARG O 1 1
1 1855 1 1 125 ASP C C 105.972 -9.262 8.857 1.00 . A A . 125 ASP C 1 1
1 1856 1 1 125 ASP CA C 104.874 -9.524 9.887 1.00 . A A . 125 ASP CA 1 1
1 1857 1 1 125 ASP CB C 103.528 -9.008 9.374 1.00 . A A . 125 ASP CB 1 1
1 1858 1 1 125 ASP CG C 102.495 -9.037 10.506 1.00 . A A . 125 ASP CG 1 1
1 1859 1 1 125 ASP H H 104.535 -8.037 11.411 1.00 . A A . 125 ASP H 1 1
1 1860 1 1 125 ASP HA H 104.807 -10.576 10.113 1.00 . A A . 125 ASP HA 1 1
1 1861 1 1 125 ASP HB2 H 103.645 -7.994 9.018 1.00 . A A . 125 ASP HB2 1 1
1 1862 1 1 125 ASP HB3 H 103.186 -9.637 8.566 1.00 . A A . 125 ASP HB3 1 1
1 1863 1 1 125 ASP N N 105.159 -8.736 11.121 1.00 . A A . 125 ASP N 1 1
1 1864 1 1 125 ASP O O 106.396 -10.150 8.143 1.00 . A A . 125 ASP O 1 1
1 1865 1 1 125 ASP OD1 O 102.438 -10.033 11.207 1.00 . A A . 125 ASP OD1 1 1
1 1866 1 1 125 ASP OD2 O 101.781 -8.058 10.655 1.00 . A A . 125 ASP OD2 1 1
1 1867 1 1 126 VAL C C 108.870 -8.158 8.411 1.00 . A A . 126 VAL C 1 1
1 1868 1 1 126 VAL CA C 107.528 -7.724 7.818 1.00 . A A . 126 VAL CA 1 1
1 1869 1 1 126 VAL CB C 107.479 -6.201 7.608 1.00 . A A . 126 VAL CB 1 1
1 1870 1 1 126 VAL CG1 C 108.131 -5.877 6.272 1.00 . A A . 126 VAL CG1 1 1
1 1871 1 1 126 VAL CG2 C 106.023 -5.721 7.570 1.00 . A A . 126 VAL CG2 1 1
1 1872 1 1 126 VAL H H 106.095 -7.354 9.384 1.00 . A A . 126 VAL H 1 1
1 1873 1 1 126 VAL HA H 107.352 -8.231 6.880 1.00 . A A . 126 VAL HA 1 1
1 1874 1 1 126 VAL HB H 108.019 -5.692 8.404 1.00 . A A . 126 VAL HB 1 1
1 1875 1 1 126 VAL HG11 H 107.890 -6.653 5.561 1.00 . A A . 126 VAL HG11 1 1
1 1876 1 1 126 VAL HG12 H 107.763 -4.928 5.911 1.00 . A A . 126 VAL HG12 1 1
1 1877 1 1 126 VAL HG13 H 109.200 -5.825 6.398 1.00 . A A . 126 VAL HG13 1 1
1 1878 1 1 126 VAL HG21 H 105.455 -6.347 6.901 1.00 . A A . 126 VAL HG21 1 1
1 1879 1 1 126 VAL HG22 H 105.598 -5.775 8.562 1.00 . A A . 126 VAL HG22 1 1
1 1880 1 1 126 VAL HG23 H 105.991 -4.701 7.221 1.00 . A A . 126 VAL HG23 1 1
1 1881 1 1 126 VAL N N 106.444 -8.048 8.788 1.00 . A A . 126 VAL N 1 1
1 1882 1 1 126 VAL O O 109.749 -8.631 7.716 1.00 . A A . 126 VAL O 1 1
1 1883 1 1 127 ALA C C 110.421 -9.955 10.319 1.00 . A A . 127 ALA C 1 1
1 1884 1 1 127 ALA CA C 110.294 -8.430 10.365 1.00 . A A . 127 ALA CA 1 1
1 1885 1 1 127 ALA CB C 110.172 -7.947 11.812 1.00 . A A . 127 ALA CB 1 1
1 1886 1 1 127 ALA H H 108.292 -7.641 10.241 1.00 . A A . 127 ALA H 1 1
1 1887 1 1 127 ALA HA H 111.141 -7.964 9.885 1.00 . A A . 127 ALA HA 1 1
1 1888 1 1 127 ALA HB1 H 109.420 -7.173 11.872 1.00 . A A . 127 ALA HB1 1 1
1 1889 1 1 127 ALA HB2 H 109.886 -8.775 12.445 1.00 . A A . 127 ALA HB2 1 1
1 1890 1 1 127 ALA HB3 H 111.121 -7.552 12.141 1.00 . A A . 127 ALA HB3 1 1
1 1891 1 1 127 ALA N N 109.022 -8.013 9.703 1.00 . A A . 127 ALA N 1 1
1 1892 1 1 127 ALA O O 111.505 -10.495 10.222 1.00 . A A . 127 ALA O 1 1
1 1893 1 1 128 ARG C C 110.029 -12.596 9.034 1.00 . A A . 128 ARG C 1 1
1 1894 1 1 128 ARG CA C 109.372 -12.142 10.340 1.00 . A A . 128 ARG CA 1 1
1 1895 1 1 128 ARG CB C 107.918 -12.599 10.397 1.00 . A A . 128 ARG CB 1 1
1 1896 1 1 128 ARG CD C 106.478 -14.612 10.771 1.00 . A A . 128 ARG CD 1 1
1 1897 1 1 128 ARG CG C 107.865 -14.127 10.341 1.00 . A A . 128 ARG CG 1 1
1 1898 1 1 128 ARG CZ C 104.852 -14.464 8.977 1.00 . A A . 128 ARG CZ 1 1
1 1899 1 1 128 ARG H H 108.453 -10.193 10.460 1.00 . A A . 128 ARG H 1 1
1 1900 1 1 128 ARG HA H 109.914 -12.525 11.190 1.00 . A A . 128 ARG HA 1 1
1 1901 1 1 128 ARG HB2 H 107.470 -12.256 11.317 1.00 . A A . 128 ARG HB2 1 1
1 1902 1 1 128 ARG HB3 H 107.378 -12.192 9.556 1.00 . A A . 128 ARG HB3 1 1
1 1903 1 1 128 ARG HD2 H 106.383 -15.674 10.595 1.00 . A A . 128 ARG HD2 1 1
1 1904 1 1 128 ARG HD3 H 106.310 -14.384 11.813 1.00 . A A . 128 ARG HD3 1 1
1 1905 1 1 128 ARG HE H 105.382 -12.894 10.067 1.00 . A A . 128 ARG HE 1 1
1 1906 1 1 128 ARG HG2 H 108.067 -14.455 9.332 1.00 . A A . 128 ARG HG2 1 1
1 1907 1 1 128 ARG HG3 H 108.609 -14.536 11.008 1.00 . A A . 128 ARG HG3 1 1
1 1908 1 1 128 ARG HH11 H 104.315 -16.000 10.143 1.00 . A A . 128 ARG HH11 1 1
1 1909 1 1 128 ARG HH12 H 103.757 -16.073 8.504 1.00 . A A . 128 ARG HH12 1 1
1 1910 1 1 128 ARG HH21 H 105.228 -13.067 7.589 1.00 . A A . 128 ARG HH21 1 1
1 1911 1 1 128 ARG HH22 H 104.263 -14.407 7.061 1.00 . A A . 128 ARG HH22 1 1
1 1912 1 1 128 ARG N N 109.317 -10.651 10.385 1.00 . A A . 128 ARG N 1 1
1 1913 1 1 128 ARG NE N 105.516 -13.854 9.919 1.00 . A A . 128 ARG NE 1 1
1 1914 1 1 128 ARG NH1 N 104.261 -15.600 9.227 1.00 . A A . 128 ARG NH1 1 1
1 1915 1 1 128 ARG NH2 N 104.777 -13.939 7.782 1.00 . A A . 128 ARG NH2 1 1
1 1916 1 1 128 ARG O O 111.111 -13.149 9.037 1.00 . A A . 128 ARG O 1 1
1 1917 1 1 129 TYR C C 111.425 -12.203 6.518 1.00 . A A . 129 TYR C 1 1
1 1918 1 1 129 TYR CA C 109.995 -12.753 6.608 1.00 . A A . 129 TYR CA 1 1
1 1919 1 1 129 TYR CB C 109.093 -12.119 5.535 1.00 . A A . 129 TYR CB 1 1
1 1920 1 1 129 TYR CD1 C 110.450 -13.281 3.753 1.00 . A A . 129 TYR CD1 1 1
1 1921 1 1 129 TYR CD2 C 109.841 -10.957 3.424 1.00 . A A . 129 TYR CD2 1 1
1 1922 1 1 129 TYR CE1 C 111.127 -13.278 2.528 1.00 . A A . 129 TYR CE1 1 1
1 1923 1 1 129 TYR CE2 C 110.514 -10.955 2.195 1.00 . A A . 129 TYR CE2 1 1
1 1924 1 1 129 TYR CG C 109.807 -12.120 4.202 1.00 . A A . 129 TYR CG 1 1
1 1925 1 1 129 TYR CZ C 111.160 -12.115 1.748 1.00 . A A . 129 TYR CZ 1 1
1 1926 1 1 129 TYR H H 108.525 -11.893 7.936 1.00 . A A . 129 TYR H 1 1
1 1927 1 1 129 TYR HA H 109.995 -13.825 6.506 1.00 . A A . 129 TYR HA 1 1
1 1928 1 1 129 TYR HB2 H 108.180 -12.689 5.452 1.00 . A A . 129 TYR HB2 1 1
1 1929 1 1 129 TYR HB3 H 108.859 -11.102 5.816 1.00 . A A . 129 TYR HB3 1 1
1 1930 1 1 129 TYR HD1 H 110.423 -14.179 4.350 1.00 . A A . 129 TYR HD1 1 1
1 1931 1 1 129 TYR HD2 H 109.344 -10.064 3.767 1.00 . A A . 129 TYR HD2 1 1
1 1932 1 1 129 TYR HE1 H 111.621 -14.175 2.182 1.00 . A A . 129 TYR HE1 1 1
1 1933 1 1 129 TYR HE2 H 110.536 -10.060 1.593 1.00 . A A . 129 TYR HE2 1 1
1 1934 1 1 129 TYR HH H 111.598 -11.319 0.065 1.00 . A A . 129 TYR HH 1 1
1 1935 1 1 129 TYR N N 109.391 -12.351 7.915 1.00 . A A . 129 TYR N 1 1
1 1936 1 1 129 TYR O O 112.268 -12.737 5.821 1.00 . A A . 129 TYR O 1 1
1 1937 1 1 129 TYR OH O 111.835 -12.115 0.543 1.00 . A A . 129 TYR OH 1 1
1 1938 1 1 130 LEU C C 114.041 -11.413 7.989 1.00 . A A . 130 LEU C 1 1
1 1939 1 1 130 LEU CA C 113.066 -10.545 7.195 1.00 . A A . 130 LEU CA 1 1
1 1940 1 1 130 LEU CB C 112.922 -9.179 7.852 1.00 . A A . 130 LEU CB 1 1
1 1941 1 1 130 LEU CD1 C 112.440 -6.776 7.445 1.00 . A A . 130 LEU CD1 1 1
1 1942 1 1 130 LEU CD2 C 113.989 -8.004 5.922 1.00 . A A . 130 LEU CD2 1 1
1 1943 1 1 130 LEU CG C 112.723 -8.117 6.777 1.00 . A A . 130 LEU CG 1 1
1 1944 1 1 130 LEU H H 111.001 -10.727 7.780 1.00 . A A . 130 LEU H 1 1
1 1945 1 1 130 LEU HA H 113.406 -10.430 6.179 1.00 . A A . 130 LEU HA 1 1
1 1946 1 1 130 LEU HB2 H 112.069 -9.184 8.515 1.00 . A A . 130 LEU HB2 1 1
1 1947 1 1 130 LEU HB3 H 113.815 -8.957 8.414 1.00 . A A . 130 LEU HB3 1 1
1 1948 1 1 130 LEU HD11 H 113.138 -6.625 8.254 1.00 . A A . 130 LEU HD11 1 1
1 1949 1 1 130 LEU HD12 H 112.551 -5.983 6.722 1.00 . A A . 130 LEU HD12 1 1
1 1950 1 1 130 LEU HD13 H 111.433 -6.774 7.834 1.00 . A A . 130 LEU HD13 1 1
1 1951 1 1 130 LEU HD21 H 114.849 -8.274 6.516 1.00 . A A . 130 LEU HD21 1 1
1 1952 1 1 130 LEU HD22 H 113.914 -8.670 5.075 1.00 . A A . 130 LEU HD22 1 1
1 1953 1 1 130 LEU HD23 H 114.099 -6.988 5.572 1.00 . A A . 130 LEU HD23 1 1
1 1954 1 1 130 LEU HG H 111.886 -8.393 6.153 1.00 . A A . 130 LEU HG 1 1
1 1955 1 1 130 LEU N N 111.698 -11.138 7.225 1.00 . A A . 130 LEU N 1 1
1 1956 1 1 130 LEU O O 115.022 -11.891 7.460 1.00 . A A . 130 LEU O 1 1
1 1957 1 1 131 ARG C C 115.069 -13.755 9.331 1.00 . A A . 131 ARG C 1 1
1 1958 1 1 131 ARG CA C 114.700 -12.468 10.085 1.00 . A A . 131 ARG CA 1 1
1 1959 1 1 131 ARG CB C 113.910 -12.783 11.360 1.00 . A A . 131 ARG CB 1 1
1 1960 1 1 131 ARG CD C 114.779 -11.700 13.448 1.00 . A A . 131 ARG CD 1 1
1 1961 1 1 131 ARG CG C 114.875 -12.931 12.539 1.00 . A A . 131 ARG CG 1 1
1 1962 1 1 131 ARG CZ C 116.185 -11.299 15.391 1.00 . A A . 131 ARG CZ 1 1
1 1963 1 1 131 ARG H H 112.981 -11.230 9.665 1.00 . A A . 131 ARG H 1 1
1 1964 1 1 131 ARG HA H 115.591 -11.913 10.337 1.00 . A A . 131 ARG HA 1 1
1 1965 1 1 131 ARG HB2 H 113.218 -11.977 11.561 1.00 . A A . 131 ARG HB2 1 1
1 1966 1 1 131 ARG HB3 H 113.362 -13.703 11.229 1.00 . A A . 131 ARG HB3 1 1
1 1967 1 1 131 ARG HD2 H 115.318 -10.869 13.013 1.00 . A A . 131 ARG HD2 1 1
1 1968 1 1 131 ARG HD3 H 113.747 -11.434 13.615 1.00 . A A . 131 ARG HD3 1 1
1 1969 1 1 131 ARG HE H 115.238 -13.018 15.089 1.00 . A A . 131 ARG HE 1 1
1 1970 1 1 131 ARG HG2 H 114.617 -13.815 13.101 1.00 . A A . 131 ARG HG2 1 1
1 1971 1 1 131 ARG HG3 H 115.884 -13.025 12.168 1.00 . A A . 131 ARG HG3 1 1
1 1972 1 1 131 ARG HH11 H 117.478 -11.053 13.882 1.00 . A A . 131 ARG HH11 1 1
1 1973 1 1 131 ARG HH12 H 117.836 -10.170 15.328 1.00 . A A . 131 ARG HH12 1 1
1 1974 1 1 131 ARG HH21 H 115.091 -11.359 17.069 1.00 . A A . 131 ARG HH21 1 1
1 1975 1 1 131 ARG HH22 H 116.499 -10.353 17.131 1.00 . A A . 131 ARG HH22 1 1
1 1976 1 1 131 ARG N N 113.781 -11.625 9.257 1.00 . A A . 131 ARG N 1 1
1 1977 1 1 131 ARG NE N 115.410 -12.121 14.734 1.00 . A A . 131 ARG NE 1 1
1 1978 1 1 131 ARG NH1 N 117.250 -10.803 14.822 1.00 . A A . 131 ARG NH1 1 1
1 1979 1 1 131 ARG NH2 N 115.902 -10.978 16.626 1.00 . A A . 131 ARG NH2 1 1
1 1980 1 1 131 ARG O O 116.102 -14.351 9.569 1.00 . A A . 131 ARG O 1 1
1 1981 1 1 132 ALA C C 115.553 -15.072 6.512 1.00 . A A . 132 ALA C 1 1
1 1982 1 1 132 ALA CA C 114.548 -15.399 7.624 1.00 . A A . 132 ALA CA 1 1
1 1983 1 1 132 ALA CB C 113.211 -15.831 7.026 1.00 . A A . 132 ALA CB 1 1
1 1984 1 1 132 ALA H H 113.422 -13.670 8.223 1.00 . A A . 132 ALA H 1 1
1 1985 1 1 132 ALA HA H 114.933 -16.173 8.266 1.00 . A A . 132 ALA HA 1 1
1 1986 1 1 132 ALA HB1 H 112.578 -14.965 6.901 1.00 . A A . 132 ALA HB1 1 1
1 1987 1 1 132 ALA HB2 H 113.380 -16.295 6.065 1.00 . A A . 132 ALA HB2 1 1
1 1988 1 1 132 ALA HB3 H 112.731 -16.536 7.687 1.00 . A A . 132 ALA HB3 1 1
1 1989 1 1 132 ALA N N 114.241 -14.172 8.408 1.00 . A A . 132 ALA N 1 1
1 1990 1 1 132 ALA O O 116.565 -15.726 6.364 1.00 . A A . 132 ALA O 1 1
1 1991 1 1 133 ALA C C 117.341 -12.788 5.157 1.00 . A A . 133 ALA C 1 1
1 1992 1 1 133 ALA CA C 116.217 -13.686 4.627 1.00 . A A . 133 ALA CA 1 1
1 1993 1 1 133 ALA CB C 115.354 -12.918 3.622 1.00 . A A . 133 ALA CB 1 1
1 1994 1 1 133 ALA H H 114.463 -13.546 5.869 1.00 . A A . 133 ALA H 1 1
1 1995 1 1 133 ALA HA H 116.621 -14.569 4.162 1.00 . A A . 133 ALA HA 1 1
1 1996 1 1 133 ALA HB1 H 114.369 -12.756 4.038 1.00 . A A . 133 ALA HB1 1 1
1 1997 1 1 133 ALA HB2 H 115.814 -11.964 3.407 1.00 . A A . 133 ALA HB2 1 1
1 1998 1 1 133 ALA HB3 H 115.271 -13.490 2.712 1.00 . A A . 133 ALA HB3 1 1
1 1999 1 1 133 ALA N N 115.281 -14.060 5.731 1.00 . A A . 133 ALA N 1 1
1 2000 1 1 133 ALA O O 118.328 -12.556 4.488 1.00 . A A . 133 ALA O 1 1
1 2001 1 1 134 ALA C C 119.167 -12.169 7.853 1.00 . A A . 134 ALA C 1 1
1 2002 1 1 134 ALA CA C 118.237 -11.384 6.923 1.00 . A A . 134 ALA CA 1 1
1 2003 1 1 134 ALA CB C 117.454 -10.334 7.709 1.00 . A A . 134 ALA CB 1 1
1 2004 1 1 134 ALA H H 116.383 -12.471 6.863 1.00 . A A . 134 ALA H 1 1
1 2005 1 1 134 ALA HA H 118.801 -10.907 6.138 1.00 . A A . 134 ALA HA 1 1
1 2006 1 1 134 ALA HB1 H 116.468 -10.225 7.278 1.00 . A A . 134 ALA HB1 1 1
1 2007 1 1 134 ALA HB2 H 117.366 -10.647 8.739 1.00 . A A . 134 ALA HB2 1 1
1 2008 1 1 134 ALA HB3 H 117.972 -9.388 7.664 1.00 . A A . 134 ALA HB3 1 1
1 2009 1 1 134 ALA N N 117.191 -12.276 6.348 1.00 . A A . 134 ALA N 1 1
1 2010 1 1 134 ALA O O 119.361 -11.807 8.997 1.00 . A A . 134 ALA O 1 1
1 2011 1 1 135 GLY C C 120.166 -15.464 8.350 1.00 . A A . 135 GLY C 1 1
1 2012 1 1 135 GLY CA C 120.678 -14.028 8.221 1.00 . A A . 135 GLY CA 1 1
1 2013 1 1 135 GLY H H 119.588 -13.501 6.442 1.00 . A A . 135 GLY H 1 1
1 2014 1 1 135 GLY HA2 H 121.660 -14.035 7.768 1.00 . A A . 135 GLY HA2 1 1
1 2015 1 1 135 GLY HA3 H 120.738 -13.581 9.201 1.00 . A A . 135 GLY HA3 1 1
1 2016 1 1 135 GLY N N 119.751 -13.232 7.369 1.00 . A A . 135 GLY N 1 1
1 2017 1 1 135 GLY O O 119.000 -15.697 8.600 1.00 . A A . 135 GLY O 1 1
1 2018 1 1 136 GLY C C 120.275 -18.151 9.768 1.00 . A A . 136 GLY C 1 1
1 2019 1 1 136 GLY CA C 120.612 -17.850 8.306 1.00 . A A . 136 GLY CA 1 1
1 2020 1 1 136 GLY H H 121.971 -16.211 7.993 1.00 . A A . 136 GLY H 1 1
1 2021 1 1 136 GLY HA2 H 119.742 -18.022 7.687 1.00 . A A . 136 GLY HA2 1 1
1 2022 1 1 136 GLY HA3 H 121.418 -18.493 7.986 1.00 . A A . 136 GLY HA3 1 1
1 2023 1 1 136 GLY N N 121.036 -16.426 8.187 1.00 . A A . 136 GLY N 1 1
1 2024 1 1 136 GLY O O 119.282 -18.786 10.068 1.00 . A A . 136 GLY O 1 1
1 2025 1 1 137 THR C C 119.402 -17.562 12.495 1.00 . A A . 137 THR C 1 1
1 2026 1 1 137 THR CA C 120.841 -17.943 12.133 1.00 . A A . 137 THR CA 1 1
1 2027 1 1 137 THR CB C 121.835 -17.043 12.876 1.00 . A A . 137 THR CB 1 1
1 2028 1 1 137 THR CG2 C 121.623 -15.582 12.469 1.00 . A A . 137 THR CG2 1 1
1 2029 1 1 137 THR H H 121.890 -17.188 10.406 1.00 . A A . 137 THR H 1 1
1 2030 1 1 137 THR HA H 121.029 -18.975 12.378 1.00 . A A . 137 THR HA 1 1
1 2031 1 1 137 THR HB H 122.842 -17.337 12.627 1.00 . A A . 137 THR HB 1 1
1 2032 1 1 137 THR HG1 H 122.435 -16.877 14.718 1.00 . A A . 137 THR HG1 1 1
1 2033 1 1 137 THR HG21 H 121.508 -15.517 11.396 1.00 . A A . 137 THR HG21 1 1
1 2034 1 1 137 THR HG22 H 120.735 -15.201 12.950 1.00 . A A . 137 THR HG22 1 1
1 2035 1 1 137 THR HG23 H 122.476 -14.996 12.775 1.00 . A A . 137 THR HG23 1 1
1 2036 1 1 137 THR N N 121.099 -17.695 10.679 1.00 . A A . 137 THR N 1 1
1 2037 1 1 137 THR O O 118.890 -16.550 12.055 1.00 . A A . 137 THR O 1 1
1 2038 1 1 137 THR OG1 O 121.638 -17.180 14.276 1.00 . A A . 137 THR OG1 1 1
1 2039 1 1 138 ARG C C 117.023 -18.641 15.060 1.00 . A A . 138 ARG C 1 1
1 2040 1 1 138 ARG CA C 117.339 -18.049 13.682 1.00 . A A . 138 ARG CA 1 1
1 2041 1 1 138 ARG CB C 116.477 -18.708 12.603 1.00 . A A . 138 ARG CB 1 1
1 2042 1 1 138 ARG CD C 115.947 -18.013 10.260 1.00 . A A . 138 ARG CD 1 1
1 2043 1 1 138 ARG CG C 115.816 -17.629 11.737 1.00 . A A . 138 ARG CG 1 1
1 2044 1 1 138 ARG CZ C 114.377 -19.168 8.801 1.00 . A A . 138 ARG CZ 1 1
1 2045 1 1 138 ARG H H 119.182 -19.176 13.636 1.00 . A A . 138 ARG H 1 1
1 2046 1 1 138 ARG HA H 117.177 -16.984 13.681 1.00 . A A . 138 ARG HA 1 1
1 2047 1 1 138 ARG HB2 H 117.100 -19.335 11.983 1.00 . A A . 138 ARG HB2 1 1
1 2048 1 1 138 ARG HB3 H 115.712 -19.310 13.068 1.00 . A A . 138 ARG HB3 1 1
1 2049 1 1 138 ARG HD2 H 116.309 -17.170 9.688 1.00 . A A . 138 ARG HD2 1 1
1 2050 1 1 138 ARG HD3 H 116.607 -18.858 10.149 1.00 . A A . 138 ARG HD3 1 1
1 2051 1 1 138 ARG HE H 113.792 -18.039 10.330 1.00 . A A . 138 ARG HE 1 1
1 2052 1 1 138 ARG HG2 H 114.769 -17.546 11.998 1.00 . A A . 138 ARG HG2 1 1
1 2053 1 1 138 ARG HG3 H 116.304 -16.681 11.905 1.00 . A A . 138 ARG HG3 1 1
1 2054 1 1 138 ARG HH11 H 116.093 -18.671 7.898 1.00 . A A . 138 ARG HH11 1 1
1 2055 1 1 138 ARG HH12 H 115.112 -19.823 7.059 1.00 . A A . 138 ARG HH12 1 1
1 2056 1 1 138 ARG HH21 H 112.606 -19.842 9.443 1.00 . A A . 138 ARG HH21 1 1
1 2057 1 1 138 ARG HH22 H 113.151 -20.487 7.932 1.00 . A A . 138 ARG HH22 1 1
1 2058 1 1 138 ARG N N 118.747 -18.365 13.293 1.00 . A A . 138 ARG N 1 1
1 2059 1 1 138 ARG NE N 114.564 -18.383 9.833 1.00 . A A . 138 ARG NE 1 1
1 2060 1 1 138 ARG NH1 N 115.263 -19.225 7.845 1.00 . A A . 138 ARG NH1 1 1
1 2061 1 1 138 ARG NH2 N 113.293 -19.887 8.719 1.00 . A A . 138 ARG NH2 1 1
1 2062 1 1 138 ARG O O 116.175 -19.502 15.198 1.00 . A A . 138 ARG O 1 1
1 2063 1 1 139 GLY C C 116.646 -17.689 18.262 1.00 . A A . 139 GLY C 1 1
1 2064 1 1 139 GLY CA C 117.443 -18.719 17.452 1.00 . A A . 139 GLY CA 1 1
1 2065 1 1 139 GLY H H 118.382 -17.491 15.947 1.00 . A A . 139 GLY H 1 1
1 2066 1 1 139 GLY HA2 H 116.882 -19.642 17.381 1.00 . A A . 139 GLY HA2 1 1
1 2067 1 1 139 GLY HA3 H 118.383 -18.906 17.945 1.00 . A A . 139 GLY HA3 1 1
1 2068 1 1 139 GLY N N 117.701 -18.185 16.082 1.00 . A A . 139 GLY N 1 1
1 2069 1 1 139 GLY O O 117.052 -16.553 18.413 1.00 . A A . 139 GLY O 1 1
1 2070 1 1 140 SER C C 115.246 -16.981 21.001 1.00 . A A . 140 SER C 1 1
1 2071 1 1 140 SER CA C 114.683 -17.122 19.580 1.00 . A A . 140 SER CA 1 1
1 2072 1 1 140 SER CB C 113.277 -17.734 19.617 1.00 . A A . 140 SER CB 1 1
1 2073 1 1 140 SER H H 115.201 -18.997 18.645 1.00 . A A . 140 SER H 1 1
1 2074 1 1 140 SER HA H 114.652 -16.158 19.094 1.00 . A A . 140 SER HA 1 1
1 2075 1 1 140 SER HB2 H 112.961 -17.858 20.640 1.00 . A A . 140 SER HB2 1 1
1 2076 1 1 140 SER HB3 H 112.588 -17.071 19.111 1.00 . A A . 140 SER HB3 1 1
1 2077 1 1 140 SER HG H 112.615 -19.550 19.389 1.00 . A A . 140 SER HG 1 1
1 2078 1 1 140 SER N N 115.512 -18.077 18.781 1.00 . A A . 140 SER N 1 1
1 2079 1 1 140 SER O O 115.514 -15.889 21.463 1.00 . A A . 140 SER O 1 1
1 2080 1 1 140 SER OG O 113.288 -19.005 18.976 1.00 . A A . 140 SER OG 1 1
1 2081 1 1 141 ASN C C 117.454 -18.369 23.075 1.00 . A A . 141 ASN C 1 1
1 2082 1 1 141 ASN CA C 115.976 -17.991 23.080 1.00 . A A . 141 ASN CA 1 1
1 2083 1 1 141 ASN CB C 115.170 -18.994 23.909 1.00 . A A . 141 ASN CB 1 1
1 2084 1 1 141 ASN CG C 115.582 -18.875 25.377 1.00 . A A . 141 ASN CG 1 1
1 2085 1 1 141 ASN H H 115.206 -18.945 21.305 1.00 . A A . 141 ASN H 1 1
1 2086 1 1 141 ASN HA H 115.845 -16.997 23.476 1.00 . A A . 141 ASN HA 1 1
1 2087 1 1 141 ASN HB2 H 114.116 -18.781 23.811 1.00 . A A . 141 ASN HB2 1 1
1 2088 1 1 141 ASN HB3 H 115.374 -19.994 23.559 1.00 . A A . 141 ASN HB3 1 1
1 2089 1 1 141 ASN HD21 H 116.623 -20.567 25.372 1.00 . A A . 141 ASN HD21 1 1
1 2090 1 1 141 ASN HD22 H 116.604 -19.730 26.850 1.00 . A A . 141 ASN HD22 1 1
1 2091 1 1 141 ASN N N 115.427 -18.074 21.695 1.00 . A A . 141 ASN N 1 1
1 2092 1 1 141 ASN ND2 N 116.330 -19.802 25.911 1.00 . A A . 141 ASN ND2 1 1
1 2093 1 1 141 ASN O O 117.939 -19.031 23.973 1.00 . A A . 141 ASN O 1 1
1 2094 1 1 141 ASN OD1 O 115.215 -17.930 26.048 1.00 . A A . 141 ASN OD1 1 1
1 2095 1 1 142 HIS C C 120.456 -17.010 22.055 1.00 . A A . 142 HIS C 1 1
1 2096 1 1 142 HIS CA C 119.619 -18.286 22.007 1.00 . A A . 142 HIS CA 1 1
1 2097 1 1 142 HIS CB C 119.801 -19.005 20.674 1.00 . A A . 142 HIS CB 1 1
1 2098 1 1 142 HIS CD2 C 120.949 -21.082 21.795 1.00 . A A . 142 HIS CD2 1 1
1 2099 1 1 142 HIS CE1 C 122.586 -21.322 20.400 1.00 . A A . 142 HIS CE1 1 1
1 2100 1 1 142 HIS CG C 120.812 -20.101 20.844 1.00 . A A . 142 HIS CG 1 1
1 2101 1 1 142 HIS H H 117.762 -17.417 21.363 1.00 . A A . 142 HIS H 1 1
1 2102 1 1 142 HIS HA H 119.889 -18.943 22.817 1.00 . A A . 142 HIS HA 1 1
1 2103 1 1 142 HIS HB2 H 118.859 -19.427 20.360 1.00 . A A . 142 HIS HB2 1 1
1 2104 1 1 142 HIS HB3 H 120.151 -18.306 19.927 1.00 . A A . 142 HIS HB3 1 1
1 2105 1 1 142 HIS HD1 H 122.053 -19.730 19.173 1.00 . A A . 142 HIS HD1 1 1
1 2106 1 1 142 HIS HD2 H 120.286 -21.231 22.635 1.00 . A A . 142 HIS HD2 1 1
1 2107 1 1 142 HIS HE1 H 123.475 -21.692 19.909 1.00 . A A . 142 HIS HE1 1 1
1 2108 1 1 142 HIS N N 118.173 -17.952 22.072 1.00 . A A . 142 HIS N 1 1
1 2109 1 1 142 HIS ND1 N 121.865 -20.273 19.965 1.00 . A A . 142 HIS ND1 1 1
1 2110 1 1 142 HIS NE2 N 122.071 -21.853 21.512 1.00 . A A . 142 HIS NE2 1 1
1 2111 1 1 142 HIS O O 119.985 -15.967 22.463 1.00 . A A . 142 HIS O 1 1
1 2112 1 1 143 ALA C C 123.937 -16.162 21.086 1.00 . A A . 143 ALA C 1 1
1 2113 1 1 143 ALA CA C 122.559 -15.862 21.677 1.00 . A A . 143 ALA CA 1 1
1 2114 1 1 143 ALA CB C 122.683 -15.493 23.159 1.00 . A A . 143 ALA CB 1 1
1 2115 1 1 143 ALA H H 122.058 -17.932 21.326 1.00 . A A . 143 ALA H 1 1
1 2116 1 1 143 ALA HA H 122.088 -15.056 21.138 1.00 . A A . 143 ALA HA 1 1
1 2117 1 1 143 ALA HB1 H 122.087 -16.172 23.752 1.00 . A A . 143 ALA HB1 1 1
1 2118 1 1 143 ALA HB2 H 123.716 -15.562 23.464 1.00 . A A . 143 ALA HB2 1 1
1 2119 1 1 143 ALA HB3 H 122.332 -14.484 23.307 1.00 . A A . 143 ALA HB3 1 1
1 2120 1 1 143 ALA N N 121.696 -17.080 21.648 1.00 . A A . 143 ALA N 1 1
1 2121 1 1 143 ALA O O 124.699 -16.939 21.626 1.00 . A A . 143 ALA O 1 1
1 2122 1 1 144 ARG C C 126.708 -15.473 20.378 1.00 . A A . 144 ARG C 1 1
1 2123 1 1 144 ARG CA C 125.602 -15.772 19.360 1.00 . A A . 144 ARG CA 1 1
1 2124 1 1 144 ARG CB C 125.677 -14.778 18.200 1.00 . A A . 144 ARG CB 1 1
1 2125 1 1 144 ARG CD C 124.455 -14.303 16.079 1.00 . A A . 144 ARG CD 1 1
1 2126 1 1 144 ARG CG C 125.091 -15.402 16.936 1.00 . A A . 144 ARG CG 1 1
1 2127 1 1 144 ARG CZ C 125.372 -12.411 14.871 1.00 . A A . 144 ARG CZ 1 1
1 2128 1 1 144 ARG H H 123.639 -14.908 19.575 1.00 . A A . 144 ARG H 1 1
1 2129 1 1 144 ARG HA H 125.683 -16.784 18.993 1.00 . A A . 144 ARG HA 1 1
1 2130 1 1 144 ARG HB2 H 125.119 -13.889 18.450 1.00 . A A . 144 ARG HB2 1 1
1 2131 1 1 144 ARG HB3 H 126.708 -14.517 18.020 1.00 . A A . 144 ARG HB3 1 1
1 2132 1 1 144 ARG HD2 H 123.947 -14.736 15.229 1.00 . A A . 144 ARG HD2 1 1
1 2133 1 1 144 ARG HD3 H 123.768 -13.715 16.670 1.00 . A A . 144 ARG HD3 1 1
1 2134 1 1 144 ARG HE H 126.511 -13.679 15.895 1.00 . A A . 144 ARG HE 1 1
1 2135 1 1 144 ARG HG2 H 125.879 -15.885 16.378 1.00 . A A . 144 ARG HG2 1 1
1 2136 1 1 144 ARG HG3 H 124.340 -16.129 17.205 1.00 . A A . 144 ARG HG3 1 1
1 2137 1 1 144 ARG HH11 H 125.031 -11.170 16.405 1.00 . A A . 144 ARG HH11 1 1
1 2138 1 1 144 ARG HH12 H 124.908 -10.464 14.828 1.00 . A A . 144 ARG HH12 1 1
1 2139 1 1 144 ARG HH21 H 125.654 -13.406 13.159 1.00 . A A . 144 ARG HH21 1 1
1 2140 1 1 144 ARG HH22 H 125.267 -11.724 12.997 1.00 . A A . 144 ARG HH22 1 1
1 2141 1 1 144 ARG N N 124.267 -15.539 19.985 1.00 . A A . 144 ARG N 1 1
1 2142 1 1 144 ARG NE N 125.595 -13.453 15.628 1.00 . A A . 144 ARG NE 1 1
1 2143 1 1 144 ARG NH1 N 125.082 -11.258 15.410 1.00 . A A . 144 ARG NH1 1 1
1 2144 1 1 144 ARG NH2 N 125.435 -12.523 13.575 1.00 . A A . 144 ARG NH2 1 1
1 2145 1 1 144 ARG O O 126.438 -15.180 21.527 1.00 . A A . 144 ARG O 1 1
1 2146 1 1 145 ILE C C 129.045 -13.757 21.289 1.00 . A A . 145 ILE C 1 1
1 2147 1 1 145 ILE CA C 129.055 -15.245 20.920 1.00 . A A . 145 ILE CA 1 1
1 2148 1 1 145 ILE CB C 130.341 -15.626 20.175 1.00 . A A . 145 ILE CB 1 1
1 2149 1 1 145 ILE CD1 C 131.758 -16.640 21.979 1.00 . A A . 145 ILE CD1 1 1
1 2150 1 1 145 ILE CG1 C 131.549 -15.407 21.094 1.00 . A A . 145 ILE CG1 1 1
1 2151 1 1 145 ILE CG2 C 130.496 -14.764 18.918 1.00 . A A . 145 ILE CG2 1 1
1 2152 1 1 145 ILE H H 128.141 -15.764 19.036 1.00 . A A . 145 ILE H 1 1
1 2153 1 1 145 ILE HA H 128.951 -15.850 21.807 1.00 . A A . 145 ILE HA 1 1
1 2154 1 1 145 ILE HB H 130.292 -16.668 19.887 1.00 . A A . 145 ILE HB 1 1
1 2155 1 1 145 ILE HD11 H 131.026 -17.395 21.732 1.00 . A A . 145 ILE HD11 1 1
1 2156 1 1 145 ILE HD12 H 132.750 -17.036 21.815 1.00 . A A . 145 ILE HD12 1 1
1 2157 1 1 145 ILE HD13 H 131.649 -16.360 23.016 1.00 . A A . 145 ILE HD13 1 1
1 2158 1 1 145 ILE HG12 H 132.434 -15.241 20.492 1.00 . A A . 145 ILE HG12 1 1
1 2159 1 1 145 ILE HG13 H 131.374 -14.545 21.721 1.00 . A A . 145 ILE HG13 1 1
1 2160 1 1 145 ILE HG21 H 130.351 -13.724 19.171 1.00 . A A . 145 ILE HG21 1 1
1 2161 1 1 145 ILE HG22 H 131.488 -14.900 18.509 1.00 . A A . 145 ILE HG22 1 1
1 2162 1 1 145 ILE HG23 H 129.763 -15.061 18.184 1.00 . A A . 145 ILE HG23 1 1
1 2163 1 1 145 ILE N N 127.945 -15.535 19.968 1.00 . A A . 145 ILE N 1 1
1 2164 1 1 145 ILE O O 128.752 -12.906 20.471 1.00 . A A . 145 ILE O 1 1
1 2165 1 1 146 ASP C C 130.061 -11.121 21.943 1.00 . A A . 146 ASP C 1 1
1 2166 1 1 146 ASP CA C 129.357 -12.018 22.970 1.00 . A A . 146 ASP CA 1 1
1 2167 1 1 146 ASP CB C 130.129 -12.023 24.295 1.00 . A A . 146 ASP CB 1 1
1 2168 1 1 146 ASP CG C 131.534 -12.594 24.079 1.00 . A A . 146 ASP CG 1 1
1 2169 1 1 146 ASP H H 129.569 -14.151 23.162 1.00 . A A . 146 ASP H 1 1
1 2170 1 1 146 ASP HA H 128.350 -11.679 23.138 1.00 . A A . 146 ASP HA 1 1
1 2171 1 1 146 ASP HB2 H 130.207 -11.012 24.666 1.00 . A A . 146 ASP HB2 1 1
1 2172 1 1 146 ASP HB3 H 129.605 -12.632 25.016 1.00 . A A . 146 ASP HB3 1 1
1 2173 1 1 146 ASP N N 129.351 -13.443 22.523 1.00 . A A . 146 ASP N 1 1
1 2174 1 1 146 ASP O O 131.272 -11.033 21.911 1.00 . A A . 146 ASP O 1 1
1 2175 1 1 146 ASP OD1 O 131.655 -13.806 23.997 1.00 . A A . 146 ASP OD1 1 1
1 2176 1 1 146 ASP OD2 O 132.466 -11.810 24.000 1.00 . A A . 146 ASP OD2 1 1
1 2177 1 1 147 ALA C C 129.109 -8.319 19.844 1.00 . A A . 147 ALA C 1 1
1 2178 1 1 147 ALA CA C 129.953 -9.574 20.081 1.00 . A A . 147 ALA CA 1 1
1 2179 1 1 147 ALA CB C 130.016 -10.418 18.811 1.00 . A A . 147 ALA CB 1 1
1 2180 1 1 147 ALA H H 128.337 -10.540 21.134 1.00 . A A . 147 ALA H 1 1
1 2181 1 1 147 ALA HA H 130.949 -9.303 20.393 1.00 . A A . 147 ALA HA 1 1
1 2182 1 1 147 ALA HB1 H 130.262 -11.435 19.068 1.00 . A A . 147 ALA HB1 1 1
1 2183 1 1 147 ALA HB2 H 129.057 -10.394 18.313 1.00 . A A . 147 ALA HB2 1 1
1 2184 1 1 147 ALA HB3 H 130.774 -10.019 18.153 1.00 . A A . 147 ALA HB3 1 1
1 2185 1 1 147 ALA N N 129.313 -10.457 21.100 1.00 . A A . 147 ALA N 1 1
1 2186 1 1 147 ALA O O 128.612 -8.094 18.757 1.00 . A A . 147 ALA O 1 1
1 2187 1 1 148 ALA C C 128.592 -5.518 19.397 1.00 . A A . 148 ALA C 1 1
1 2188 1 1 148 ALA CA C 128.140 -6.247 20.665 1.00 . A A . 148 ALA CA 1 1
1 2189 1 1 148 ALA CB C 128.427 -5.393 21.900 1.00 . A A . 148 ALA CB 1 1
1 2190 1 1 148 ALA H H 129.357 -7.689 21.714 1.00 . A A . 148 ALA H 1 1
1 2191 1 1 148 ALA HA H 127.087 -6.482 20.614 1.00 . A A . 148 ALA HA 1 1
1 2192 1 1 148 ALA HB1 H 128.769 -6.026 22.704 1.00 . A A . 148 ALA HB1 1 1
1 2193 1 1 148 ALA HB2 H 129.189 -4.664 21.665 1.00 . A A . 148 ALA HB2 1 1
1 2194 1 1 148 ALA HB3 H 127.524 -4.882 22.201 1.00 . A A . 148 ALA HB3 1 1
1 2195 1 1 148 ALA N N 128.947 -7.493 20.848 1.00 . A A . 148 ALA N 1 1
1 2196 1 1 148 ALA O O 129.736 -5.125 19.271 1.00 . A A . 148 ALA O 1 1
1 2197 1 1 149 GLU C C 127.603 -3.211 17.182 1.00 . A A . 149 GLU C 1 1
1 2198 1 1 149 GLU CA C 128.095 -4.660 17.187 1.00 . A A . 149 GLU CA 1 1
1 2199 1 1 149 GLU CB C 127.412 -5.464 16.080 1.00 . A A . 149 GLU CB 1 1
1 2200 1 1 149 GLU CD C 129.125 -6.643 14.693 1.00 . A A . 149 GLU CD 1 1
1 2201 1 1 149 GLU CG C 128.249 -5.393 14.801 1.00 . A A . 149 GLU CG 1 1
1 2202 1 1 149 GLU H H 126.795 -5.682 18.570 1.00 . A A . 149 GLU H 1 1
1 2203 1 1 149 GLU HA H 129.165 -4.694 17.055 1.00 . A A . 149 GLU HA 1 1
1 2204 1 1 149 GLU HB2 H 127.317 -6.494 16.391 1.00 . A A . 149 GLU HB2 1 1
1 2205 1 1 149 GLU HB3 H 126.432 -5.053 15.888 1.00 . A A . 149 GLU HB3 1 1
1 2206 1 1 149 GLU HG2 H 127.590 -5.334 13.947 1.00 . A A . 149 GLU HG2 1 1
1 2207 1 1 149 GLU HG3 H 128.877 -4.515 14.829 1.00 . A A . 149 GLU HG3 1 1
1 2208 1 1 149 GLU N N 127.709 -5.348 18.452 1.00 . A A . 149 GLU N 1 1
1 2209 1 1 149 GLU O O 126.430 -2.947 17.012 1.00 . A A . 149 GLU O 1 1
1 2210 1 1 149 GLU OE1 O 128.572 -7.730 14.688 1.00 . A A . 149 GLU OE1 1 1
1 2211 1 1 149 GLU OE2 O 130.334 -6.493 14.616 1.00 . A A . 149 GLU OE2 1 1
1 2212 1 1 150 GLY C C 129.264 0.030 17.792 1.00 . A A . 150 GLY C 1 1
1 2213 1 1 150 GLY CA C 128.088 -0.844 17.348 1.00 . A A . 150 GLY CA 1 1
1 2214 1 1 150 GLY H H 129.435 -2.516 17.486 1.00 . A A . 150 GLY H 1 1
1 2215 1 1 150 GLY HA2 H 127.789 -0.564 16.348 1.00 . A A . 150 GLY HA2 1 1
1 2216 1 1 150 GLY HA3 H 127.257 -0.702 18.022 1.00 . A A . 150 GLY HA3 1 1
1 2217 1 1 150 GLY N N 128.496 -2.275 17.356 1.00 . A A . 150 GLY N 1 1
1 2218 1 1 150 GLY O O 130.384 -0.185 17.375 1.00 . A A . 150 GLY O 1 1
1 2219 1 1 151 PRO C C 130.910 1.221 20.144 1.00 . A A . 151 PRO C 1 1
1 2220 1 1 151 PRO CA C 130.022 1.921 19.113 1.00 . A A . 151 PRO CA 1 1
1 2221 1 1 151 PRO CB C 129.233 3.054 19.763 1.00 . A A . 151 PRO CB 1 1
1 2222 1 1 151 PRO CD C 127.646 1.331 19.171 1.00 . A A . 151 PRO CD 1 1
1 2223 1 1 151 PRO CG C 127.922 2.446 20.147 1.00 . A A . 151 PRO CG 1 1
1 2224 1 1 151 PRO HA H 130.611 2.300 18.295 1.00 . A A . 151 PRO HA 1 1
1 2225 1 1 151 PRO HB2 H 129.754 3.417 20.637 1.00 . A A . 151 PRO HB2 1 1
1 2226 1 1 151 PRO HB3 H 129.074 3.856 19.059 1.00 . A A . 151 PRO HB3 1 1
1 2227 1 1 151 PRO HD2 H 127.221 0.479 19.682 1.00 . A A . 151 PRO HD2 1 1
1 2228 1 1 151 PRO HD3 H 126.991 1.667 18.383 1.00 . A A . 151 PRO HD3 1 1
1 2229 1 1 151 PRO HG2 H 127.981 2.052 21.154 1.00 . A A . 151 PRO HG2 1 1
1 2230 1 1 151 PRO HG3 H 127.138 3.185 20.085 1.00 . A A . 151 PRO HG3 1 1
1 2231 1 1 151 PRO N N 128.969 1.001 18.621 1.00 . A A . 151 PRO N 1 1
1 2232 1 1 151 PRO O O 130.457 0.390 20.909 1.00 . A A . 151 PRO O 1 1
1 2233 1 1 152 SER C C 132.591 1.232 22.589 1.00 . A A . 152 SER C 1 1
1 2234 1 1 152 SER CA C 133.084 0.926 21.171 1.00 . A A . 152 SER CA 1 1
1 2235 1 1 152 SER CB C 134.448 1.573 20.925 1.00 . A A . 152 SER CB 1 1
1 2236 1 1 152 SER H H 132.512 2.239 19.558 1.00 . A A . 152 SER H 1 1
1 2237 1 1 152 SER HA H 133.141 -0.140 21.008 1.00 . A A . 152 SER HA 1 1
1 2238 1 1 152 SER HB2 H 135.104 1.360 21.752 1.00 . A A . 152 SER HB2 1 1
1 2239 1 1 152 SER HB3 H 134.876 1.170 20.018 1.00 . A A . 152 SER HB3 1 1
1 2240 1 1 152 SER HG H 134.405 3.369 21.677 1.00 . A A . 152 SER HG 1 1
1 2241 1 1 152 SER N N 132.170 1.560 20.179 1.00 . A A . 152 SER N 1 1
1 2242 1 1 152 SER O O 131.736 2.076 22.786 1.00 . A A . 152 SER O 1 1
1 2243 1 1 152 SER OG O 134.285 2.981 20.805 1.00 . A A . 152 SER OG 1 1
1 2244 1 1 153 ASP C C 131.223 0.407 25.178 1.00 . A A . 153 ASP C 1 1
1 2245 1 1 153 ASP CA C 132.691 0.811 24.988 1.00 . A A . 153 ASP CA 1 1
1 2246 1 1 153 ASP CB C 132.861 2.322 25.206 1.00 . A A . 153 ASP CB 1 1
1 2247 1 1 153 ASP CG C 133.544 2.589 26.549 1.00 . A A . 153 ASP CG 1 1
1 2248 1 1 153 ASP H H 133.814 -0.113 23.391 1.00 . A A . 153 ASP H 1 1
1 2249 1 1 153 ASP HA H 133.321 0.267 25.674 1.00 . A A . 153 ASP HA 1 1
1 2250 1 1 153 ASP HB2 H 133.465 2.729 24.409 1.00 . A A . 153 ASP HB2 1 1
1 2251 1 1 153 ASP HB3 H 131.892 2.797 25.198 1.00 . A A . 153 ASP HB3 1 1
1 2252 1 1 153 ASP N N 133.124 0.559 23.576 1.00 . A A . 153 ASP N 1 1
1 2253 1 1 153 ASP O O 130.382 0.686 24.348 1.00 . A A . 153 ASP O 1 1
1 2254 1 1 153 ASP OD1 O 133.517 1.710 27.394 1.00 . A A . 153 ASP OD1 1 1
1 2255 1 1 153 ASP OD2 O 134.078 3.675 26.711 1.00 . A A . 153 ASP OD2 1 1
1 2256 1 1 154 ILE C C 129.067 -0.177 27.914 1.00 . A A . 154 ILE C 1 1
1 2257 1 1 154 ILE CA C 129.502 -0.659 26.524 1.00 . A A . 154 ILE CA 1 1
1 2258 1 1 154 ILE CB C 129.515 -2.190 26.448 1.00 . A A . 154 ILE CB 1 1
1 2259 1 1 154 ILE CD1 C 131.173 -3.171 24.844 1.00 . A A . 154 ILE CD1 1 1
1 2260 1 1 154 ILE CG1 C 129.753 -2.623 24.993 1.00 . A A . 154 ILE CG1 1 1
1 2261 1 1 154 ILE CG2 C 128.170 -2.748 26.936 1.00 . A A . 154 ILE CG2 1 1
1 2262 1 1 154 ILE H H 131.609 -0.449 26.927 1.00 . A A . 154 ILE H 1 1
1 2263 1 1 154 ILE HA H 128.847 -0.258 25.766 1.00 . A A . 154 ILE HA 1 1
1 2264 1 1 154 ILE HB H 130.309 -2.571 27.074 1.00 . A A . 154 ILE HB 1 1
1 2265 1 1 154 ILE HD11 H 131.558 -3.449 25.814 1.00 . A A . 154 ILE HD11 1 1
1 2266 1 1 154 ILE HD12 H 131.157 -4.040 24.202 1.00 . A A . 154 ILE HD12 1 1
1 2267 1 1 154 ILE HD13 H 131.808 -2.412 24.409 1.00 . A A . 154 ILE HD13 1 1
1 2268 1 1 154 ILE HG12 H 129.041 -3.389 24.723 1.00 . A A . 154 ILE HG12 1 1
1 2269 1 1 154 ILE HG13 H 129.629 -1.773 24.338 1.00 . A A . 154 ILE HG13 1 1
1 2270 1 1 154 ILE HG21 H 127.367 -2.127 26.568 1.00 . A A . 154 ILE HG21 1 1
1 2271 1 1 154 ILE HG22 H 128.044 -3.755 26.569 1.00 . A A . 154 ILE HG22 1 1
1 2272 1 1 154 ILE HG23 H 128.154 -2.755 28.017 1.00 . A A . 154 ILE HG23 1 1
1 2273 1 1 154 ILE N N 130.913 -0.242 26.270 1.00 . A A . 154 ILE N 1 1
1 2274 1 1 154 ILE O O 129.152 -0.909 28.882 1.00 . A A . 154 ILE O 1 1
1 2275 1 1 155 PRO C C 126.831 1.087 29.681 1.00 . A A . 155 PRO C 1 1
1 2276 1 1 155 PRO CA C 128.184 1.656 29.248 1.00 . A A . 155 PRO CA 1 1
1 2277 1 1 155 PRO CB C 128.066 3.142 28.922 1.00 . A A . 155 PRO CB 1 1
1 2278 1 1 155 PRO CD C 128.491 1.989 26.839 1.00 . A A . 155 PRO CD 1 1
1 2279 1 1 155 PRO CG C 127.828 3.199 27.445 1.00 . A A . 155 PRO CG 1 1
1 2280 1 1 155 PRO HA H 128.928 1.505 30.015 1.00 . A A . 155 PRO HA 1 1
1 2281 1 1 155 PRO HB2 H 127.234 3.578 29.458 1.00 . A A . 155 PRO HB2 1 1
1 2282 1 1 155 PRO HB3 H 128.982 3.654 29.167 1.00 . A A . 155 PRO HB3 1 1
1 2283 1 1 155 PRO HD2 H 127.866 1.566 26.064 1.00 . A A . 155 PRO HD2 1 1
1 2284 1 1 155 PRO HD3 H 129.463 2.241 26.448 1.00 . A A . 155 PRO HD3 1 1
1 2285 1 1 155 PRO HG2 H 126.764 3.179 27.243 1.00 . A A . 155 PRO HG2 1 1
1 2286 1 1 155 PRO HG3 H 128.264 4.095 27.035 1.00 . A A . 155 PRO HG3 1 1
1 2287 1 1 155 PRO N N 128.624 1.054 27.963 1.00 . A A . 155 PRO N 1 1
1 2288 1 1 155 PRO O O 125.828 1.282 29.023 1.00 . A A . 155 PRO O 1 1
1 2289 1 1 156 ASP C C 124.484 0.925 31.500 1.00 . A A . 156 ASP C 1 1
1 2290 1 1 156 ASP CA C 125.510 -0.191 31.266 1.00 . A A . 156 ASP CA 1 1
1 2291 1 1 156 ASP CB C 125.855 -0.899 32.583 1.00 . A A . 156 ASP CB 1 1
1 2292 1 1 156 ASP CG C 125.684 -2.410 32.416 1.00 . A A . 156 ASP CG 1 1
1 2293 1 1 156 ASP H H 127.621 0.249 31.297 1.00 . A A . 156 ASP H 1 1
1 2294 1 1 156 ASP HA H 125.131 -0.905 30.550 1.00 . A A . 156 ASP HA 1 1
1 2295 1 1 156 ASP HB2 H 126.880 -0.680 32.849 1.00 . A A . 156 ASP HB2 1 1
1 2296 1 1 156 ASP HB3 H 125.198 -0.549 33.366 1.00 . A A . 156 ASP HB3 1 1
1 2297 1 1 156 ASP N N 126.798 0.389 30.785 1.00 . A A . 156 ASP N 1 1
1 2298 1 1 156 ASP O O 124.376 1.381 32.629 1.00 . A A . 156 ASP O 1 1
1 2299 1 1 156 ASP OXT O 123.827 1.306 30.545 1.00 . A A . 156 ASP OXT 1 1
1 2300 1 1 156 ASP OD1 O 126.273 -2.955 31.497 1.00 . A A . 156 ASP OD1 1 1
1 2301 1 1 156 ASP OD2 O 124.967 -2.995 33.210 1.00 . A A . 156 ASP OD2 1 1
2 2302 1 1 1 MET C C 128.053 35.583 -26.431 1.00 . A A . 1 MET C 1 1
2 2303 1 1 1 MET CA C 128.808 36.538 -27.363 1.00 . A A . 1 MET CA 1 1
2 2304 1 1 1 MET CB C 127.835 37.460 -28.106 1.00 . A A . 1 MET CB 1 1
2 2305 1 1 1 MET CE C 126.937 40.920 -26.904 1.00 . A A . 1 MET CE 1 1
2 2306 1 1 1 MET CG C 126.949 38.209 -27.103 1.00 . A A . 1 MET CG 1 1
2 2307 1 1 1 MET H1 H 130.135 35.064 -28.003 1.00 . A A . 1 MET H1 1 1
2 2308 1 1 1 MET H2 H 128.803 35.281 -29.027 1.00 . A A . 1 MET H2 1 1
2 2309 1 1 1 MET H3 H 130.064 36.421 -29.022 1.00 . A A . 1 MET H3 1 1
2 2310 1 1 1 MET HA H 129.516 37.127 -26.803 1.00 . A A . 1 MET HA 1 1
2 2311 1 1 1 MET HB2 H 128.396 38.174 -28.690 1.00 . A A . 1 MET HB2 1 1
2 2312 1 1 1 MET HB3 H 127.211 36.873 -28.763 1.00 . A A . 1 MET HB3 1 1
2 2313 1 1 1 MET HE1 H 125.990 40.564 -27.286 1.00 . A A . 1 MET HE1 1 1
2 2314 1 1 1 MET HE2 H 126.759 41.609 -26.093 1.00 . A A . 1 MET HE2 1 1
2 2315 1 1 1 MET HE3 H 127.479 41.425 -27.690 1.00 . A A . 1 MET HE3 1 1
2 2316 1 1 1 MET HG2 H 126.109 38.645 -27.621 1.00 . A A . 1 MET HG2 1 1
2 2317 1 1 1 MET HG3 H 126.590 37.518 -26.353 1.00 . A A . 1 MET HG3 1 1
2 2318 1 1 1 MET N N 129.505 35.768 -28.435 1.00 . A A . 1 MET N 1 1
2 2319 1 1 1 MET O O 128.468 35.334 -25.317 1.00 . A A . 1 MET O 1 1
2 2320 1 1 1 MET SD S 127.913 39.517 -26.306 1.00 . A A . 1 MET SD 1 1
2 2321 1 1 2 GLU C C 126.236 32.693 -26.575 1.00 . A A . 2 GLU C 1 1
2 2322 1 1 2 GLU CA C 126.165 34.120 -26.016 1.00 . A A . 2 GLU CA 1 1
2 2323 1 1 2 GLU CB C 124.732 34.648 -26.065 1.00 . A A . 2 GLU CB 1 1
2 2324 1 1 2 GLU CD C 123.127 35.625 -24.401 1.00 . A A . 2 GLU CD 1 1
2 2325 1 1 2 GLU CG C 124.542 35.719 -24.985 1.00 . A A . 2 GLU CG 1 1
2 2326 1 1 2 GLU H H 126.628 35.269 -27.779 1.00 . A A . 2 GLU H 1 1
2 2327 1 1 2 GLU HA H 126.534 34.146 -25.002 1.00 . A A . 2 GLU HA 1 1
2 2328 1 1 2 GLU HB2 H 124.544 35.081 -27.037 1.00 . A A . 2 GLU HB2 1 1
2 2329 1 1 2 GLU HB3 H 124.043 33.837 -25.892 1.00 . A A . 2 GLU HB3 1 1
2 2330 1 1 2 GLU HG2 H 125.267 35.568 -24.197 1.00 . A A . 2 GLU HG2 1 1
2 2331 1 1 2 GLU HG3 H 124.684 36.697 -25.419 1.00 . A A . 2 GLU HG3 1 1
2 2332 1 1 2 GLU N N 126.947 35.052 -26.878 1.00 . A A . 2 GLU N 1 1
2 2333 1 1 2 GLU O O 125.328 32.246 -27.246 1.00 . A A . 2 GLU O 1 1
2 2334 1 1 2 GLU OE1 O 122.477 34.616 -24.623 1.00 . A A . 2 GLU OE1 1 1
2 2335 1 1 2 GLU OE2 O 122.718 36.565 -23.741 1.00 . A A . 2 GLU OE2 1 1
2 2336 1 1 3 PRO C C 126.567 29.677 -26.000 1.00 . A A . 3 PRO C 1 1
2 2337 1 1 3 PRO CA C 127.509 30.627 -26.746 1.00 . A A . 3 PRO CA 1 1
2 2338 1 1 3 PRO CB C 128.961 30.323 -26.393 1.00 . A A . 3 PRO CB 1 1
2 2339 1 1 3 PRO CD C 128.455 32.488 -25.469 1.00 . A A . 3 PRO CD 1 1
2 2340 1 1 3 PRO CG C 129.280 31.246 -25.262 1.00 . A A . 3 PRO CG 1 1
2 2341 1 1 3 PRO HA H 127.361 30.559 -27.812 1.00 . A A . 3 PRO HA 1 1
2 2342 1 1 3 PRO HB2 H 129.062 29.292 -26.081 1.00 . A A . 3 PRO HB2 1 1
2 2343 1 1 3 PRO HB3 H 129.607 30.529 -27.233 1.00 . A A . 3 PRO HB3 1 1
2 2344 1 1 3 PRO HD2 H 128.117 32.880 -24.519 1.00 . A A . 3 PRO HD2 1 1
2 2345 1 1 3 PRO HD3 H 129.014 33.231 -26.013 1.00 . A A . 3 PRO HD3 1 1
2 2346 1 1 3 PRO HG2 H 129.020 30.779 -24.321 1.00 . A A . 3 PRO HG2 1 1
2 2347 1 1 3 PRO HG3 H 130.328 31.499 -25.274 1.00 . A A . 3 PRO HG3 1 1
2 2348 1 1 3 PRO N N 127.317 32.021 -26.272 1.00 . A A . 3 PRO N 1 1
2 2349 1 1 3 PRO O O 125.815 30.087 -25.138 1.00 . A A . 3 PRO O 1 1
2 2350 1 1 4 ALA C C 124.273 27.912 -25.616 1.00 . A A . 4 ALA C 1 1
2 2351 1 1 4 ALA CA C 125.724 27.418 -25.633 1.00 . A A . 4 ALA CA 1 1
2 2352 1 1 4 ALA CB C 126.272 27.315 -24.210 1.00 . A A . 4 ALA CB 1 1
2 2353 1 1 4 ALA H H 127.231 28.105 -27.019 1.00 . A A . 4 ALA H 1 1
2 2354 1 1 4 ALA HA H 125.787 26.457 -26.119 1.00 . A A . 4 ALA HA 1 1
2 2355 1 1 4 ALA HB1 H 126.865 28.190 -23.986 1.00 . A A . 4 ALA HB1 1 1
2 2356 1 1 4 ALA HB2 H 125.450 27.250 -23.512 1.00 . A A . 4 ALA HB2 1 1
2 2357 1 1 4 ALA HB3 H 126.888 26.432 -24.124 1.00 . A A . 4 ALA HB3 1 1
2 2358 1 1 4 ALA N N 126.610 28.409 -26.322 1.00 . A A . 4 ALA N 1 1
2 2359 1 1 4 ALA O O 123.861 28.624 -24.721 1.00 . A A . 4 ALA O 1 1
2 2360 1 1 5 ALA C C 121.294 27.167 -27.671 1.00 . A A . 5 ALA C 1 1
2 2361 1 1 5 ALA CA C 122.075 27.982 -26.637 1.00 . A A . 5 ALA CA 1 1
2 2362 1 1 5 ALA CB C 122.130 29.456 -27.041 1.00 . A A . 5 ALA CB 1 1
2 2363 1 1 5 ALA H H 123.851 26.962 -27.307 1.00 . A A . 5 ALA H 1 1
2 2364 1 1 5 ALA HA H 121.623 27.885 -25.663 1.00 . A A . 5 ALA HA 1 1
2 2365 1 1 5 ALA HB1 H 122.871 29.966 -26.443 1.00 . A A . 5 ALA HB1 1 1
2 2366 1 1 5 ALA HB2 H 122.395 29.535 -28.086 1.00 . A A . 5 ALA HB2 1 1
2 2367 1 1 5 ALA HB3 H 121.163 29.911 -26.880 1.00 . A A . 5 ALA HB3 1 1
2 2368 1 1 5 ALA N N 123.498 27.537 -26.597 1.00 . A A . 5 ALA N 1 1
2 2369 1 1 5 ALA O O 121.780 26.888 -28.751 1.00 . A A . 5 ALA O 1 1
2 2370 1 1 6 GLY C C 119.031 24.587 -27.731 1.00 . A A . 6 GLY C 1 1
2 2371 1 1 6 GLY CA C 119.276 25.983 -28.307 1.00 . A A . 6 GLY CA 1 1
2 2372 1 1 6 GLY H H 119.720 27.018 -26.470 1.00 . A A . 6 GLY H 1 1
2 2373 1 1 6 GLY HA2 H 118.330 26.477 -28.473 1.00 . A A . 6 GLY HA2 1 1
2 2374 1 1 6 GLY HA3 H 119.806 25.895 -29.243 1.00 . A A . 6 GLY HA3 1 1
2 2375 1 1 6 GLY N N 120.090 26.782 -27.346 1.00 . A A . 6 GLY N 1 1
2 2376 1 1 6 GLY O O 117.911 24.120 -27.670 1.00 . A A . 6 GLY O 1 1
2 2377 1 1 7 SER C C 118.905 22.583 -25.574 1.00 . A A . 7 SER C 1 1
2 2378 1 1 7 SER CA C 119.906 22.549 -26.734 1.00 . A A . 7 SER CA 1 1
2 2379 1 1 7 SER CB C 121.297 22.156 -26.237 1.00 . A A . 7 SER CB 1 1
2 2380 1 1 7 SER H H 120.966 24.317 -27.368 1.00 . A A . 7 SER H 1 1
2 2381 1 1 7 SER HA H 119.577 21.859 -27.495 1.00 . A A . 7 SER HA 1 1
2 2382 1 1 7 SER HB2 H 121.218 21.327 -25.555 1.00 . A A . 7 SER HB2 1 1
2 2383 1 1 7 SER HB3 H 121.910 21.869 -27.082 1.00 . A A . 7 SER HB3 1 1
2 2384 1 1 7 SER HG H 122.725 23.452 -25.986 1.00 . A A . 7 SER HG 1 1
2 2385 1 1 7 SER N N 120.072 23.918 -27.308 1.00 . A A . 7 SER N 1 1
2 2386 1 1 7 SER O O 118.429 23.633 -25.185 1.00 . A A . 7 SER O 1 1
2 2387 1 1 7 SER OG O 121.884 23.262 -25.565 1.00 . A A . 7 SER OG 1 1
2 2388 1 1 8 SER C C 118.290 21.071 -22.579 1.00 . A A . 8 SER C 1 1
2 2389 1 1 8 SER CA C 117.593 21.421 -23.898 1.00 . A A . 8 SER CA 1 1
2 2390 1 1 8 SER CB C 116.587 20.335 -24.276 1.00 . A A . 8 SER CB 1 1
2 2391 1 1 8 SER H H 118.962 20.608 -25.354 1.00 . A A . 8 SER H 1 1
2 2392 1 1 8 SER HA H 117.093 22.371 -23.817 1.00 . A A . 8 SER HA 1 1
2 2393 1 1 8 SER HB2 H 116.555 20.232 -25.348 1.00 . A A . 8 SER HB2 1 1
2 2394 1 1 8 SER HB3 H 116.891 19.394 -23.836 1.00 . A A . 8 SER HB3 1 1
2 2395 1 1 8 SER HG H 115.394 21.050 -22.911 1.00 . A A . 8 SER HG 1 1
2 2396 1 1 8 SER N N 118.574 21.445 -25.024 1.00 . A A . 8 SER N 1 1
2 2397 1 1 8 SER O O 118.048 21.687 -21.560 1.00 . A A . 8 SER O 1 1
2 2398 1 1 8 SER OG O 115.298 20.701 -23.802 1.00 . A A . 8 SER OG 1 1
2 2399 1 1 9 MET C C 118.866 19.120 -20.321 1.00 . A A . 9 MET C 1 1
2 2400 1 1 9 MET CA C 119.862 19.683 -21.340 1.00 . A A . 9 MET CA 1 1
2 2401 1 1 9 MET CB C 120.524 20.961 -20.805 1.00 . A A . 9 MET CB 1 1
2 2402 1 1 9 MET CE C 123.032 23.072 -19.838 1.00 . A A . 9 MET CE 1 1
2 2403 1 1 9 MET CG C 121.936 20.635 -20.318 1.00 . A A . 9 MET CG 1 1
2 2404 1 1 9 MET H H 119.323 19.603 -23.426 1.00 . A A . 9 MET H 1 1
2 2405 1 1 9 MET HA H 120.618 18.949 -21.565 1.00 . A A . 9 MET HA 1 1
2 2406 1 1 9 MET HB2 H 120.575 21.698 -21.594 1.00 . A A . 9 MET HB2 1 1
2 2407 1 1 9 MET HB3 H 119.942 21.351 -19.983 1.00 . A A . 9 MET HB3 1 1
2 2408 1 1 9 MET HE1 H 122.400 23.279 -20.687 1.00 . A A . 9 MET HE1 1 1
2 2409 1 1 9 MET HE2 H 123.077 23.946 -19.203 1.00 . A A . 9 MET HE2 1 1
2 2410 1 1 9 MET HE3 H 124.024 22.818 -20.182 1.00 . A A . 9 MET HE3 1 1
2 2411 1 1 9 MET HG2 H 121.983 19.597 -20.023 1.00 . A A . 9 MET HG2 1 1
2 2412 1 1 9 MET HG3 H 122.643 20.816 -21.115 1.00 . A A . 9 MET HG3 1 1
2 2413 1 1 9 MET N N 119.149 20.086 -22.591 1.00 . A A . 9 MET N 1 1
2 2414 1 1 9 MET O O 117.670 19.125 -20.539 1.00 . A A . 9 MET O 1 1
2 2415 1 1 9 MET SD S 122.348 21.683 -18.901 1.00 . A A . 9 MET SD 1 1
2 2416 1 1 10 GLU C C 117.621 16.899 -18.764 1.00 . A A . 10 GLU C 1 1
2 2417 1 1 10 GLU CA C 118.443 18.053 -18.171 1.00 . A A . 10 GLU CA 1 1
2 2418 1 1 10 GLU CB C 117.531 19.212 -17.745 1.00 . A A . 10 GLU CB 1 1
2 2419 1 1 10 GLU CD C 116.410 20.171 -15.726 1.00 . A A . 10 GLU CD 1 1
2 2420 1 1 10 GLU CG C 117.643 19.422 -16.233 1.00 . A A . 10 GLU CG 1 1
2 2421 1 1 10 GLU H H 120.322 18.631 -19.060 1.00 . A A . 10 GLU H 1 1
2 2422 1 1 10 GLU HA H 119.016 17.707 -17.325 1.00 . A A . 10 GLU HA 1 1
2 2423 1 1 10 GLU HB2 H 117.833 20.113 -18.257 1.00 . A A . 10 GLU HB2 1 1
2 2424 1 1 10 GLU HB3 H 116.508 18.979 -17.999 1.00 . A A . 10 GLU HB3 1 1
2 2425 1 1 10 GLU HG2 H 117.710 18.463 -15.740 1.00 . A A . 10 GLU HG2 1 1
2 2426 1 1 10 GLU HG3 H 118.527 20.002 -16.015 1.00 . A A . 10 GLU HG3 1 1
2 2427 1 1 10 GLU N N 119.354 18.627 -19.210 1.00 . A A . 10 GLU N 1 1
2 2428 1 1 10 GLU O O 116.436 17.034 -18.989 1.00 . A A . 10 GLU O 1 1
2 2429 1 1 10 GLU OE1 O 115.866 20.960 -16.482 1.00 . A A . 10 GLU OE1 1 1
2 2430 1 1 10 GLU OE2 O 116.028 19.941 -14.590 1.00 . A A . 10 GLU OE2 1 1
2 2431 1 1 11 PRO C C 116.657 13.976 -18.541 1.00 . A A . 11 PRO C 1 1
2 2432 1 1 11 PRO CA C 117.604 14.601 -19.569 1.00 . A A . 11 PRO CA 1 1
2 2433 1 1 11 PRO CB C 118.755 13.651 -19.890 1.00 . A A . 11 PRO CB 1 1
2 2434 1 1 11 PRO CD C 119.712 15.544 -18.758 1.00 . A A . 11 PRO CD 1 1
2 2435 1 1 11 PRO CG C 119.858 14.061 -18.969 1.00 . A A . 11 PRO CG 1 1
2 2436 1 1 11 PRO HA H 117.075 14.861 -20.470 1.00 . A A . 11 PRO HA 1 1
2 2437 1 1 11 PRO HB2 H 118.461 12.628 -19.698 1.00 . A A . 11 PRO HB2 1 1
2 2438 1 1 11 PRO HB3 H 119.067 13.767 -20.915 1.00 . A A . 11 PRO HB3 1 1
2 2439 1 1 11 PRO HD2 H 119.985 15.811 -17.746 1.00 . A A . 11 PRO HD2 1 1
2 2440 1 1 11 PRO HD3 H 120.309 16.089 -19.472 1.00 . A A . 11 PRO HD3 1 1
2 2441 1 1 11 PRO HG2 H 119.764 13.541 -18.027 1.00 . A A . 11 PRO HG2 1 1
2 2442 1 1 11 PRO HG3 H 120.816 13.849 -19.419 1.00 . A A . 11 PRO HG3 1 1
2 2443 1 1 11 PRO N N 118.284 15.792 -18.998 1.00 . A A . 11 PRO N 1 1
2 2444 1 1 11 PRO O O 116.732 14.258 -17.361 1.00 . A A . 11 PRO O 1 1
2 2445 1 1 12 SER C C 115.563 11.546 -17.085 1.00 . A A . 12 SER C 1 1
2 2446 1 1 12 SER CA C 114.809 12.479 -18.039 1.00 . A A . 12 SER CA 1 1
2 2447 1 1 12 SER CB C 113.849 11.673 -18.919 1.00 . A A . 12 SER CB 1 1
2 2448 1 1 12 SER H H 115.727 12.918 -19.941 1.00 . A A . 12 SER H 1 1
2 2449 1 1 12 SER HA H 114.263 13.225 -17.483 1.00 . A A . 12 SER HA 1 1
2 2450 1 1 12 SER HB2 H 114.149 10.638 -18.925 1.00 . A A . 12 SER HB2 1 1
2 2451 1 1 12 SER HB3 H 112.847 11.751 -18.521 1.00 . A A . 12 SER HB3 1 1
2 2452 1 1 12 SER HG H 114.364 11.544 -20.793 1.00 . A A . 12 SER HG 1 1
2 2453 1 1 12 SER N N 115.766 13.128 -18.985 1.00 . A A . 12 SER N 1 1
2 2454 1 1 12 SER O O 116.276 10.659 -17.509 1.00 . A A . 12 SER O 1 1
2 2455 1 1 12 SER OG O 113.883 12.174 -20.251 1.00 . A A . 12 SER OG 1 1
2 2456 1 1 13 ALA C C 115.782 11.273 -13.383 1.00 . A A . 13 ALA C 1 1
2 2457 1 1 13 ALA CA C 116.117 10.857 -14.819 1.00 . A A . 13 ALA CA 1 1
2 2458 1 1 13 ALA CB C 117.609 11.062 -15.098 1.00 . A A . 13 ALA CB 1 1
2 2459 1 1 13 ALA H H 114.826 12.459 -15.478 1.00 . A A . 13 ALA H 1 1
2 2460 1 1 13 ALA HA H 115.852 9.825 -14.982 1.00 . A A . 13 ALA HA 1 1
2 2461 1 1 13 ALA HB1 H 117.739 11.895 -15.772 1.00 . A A . 13 ALA HB1 1 1
2 2462 1 1 13 ALA HB2 H 118.124 11.264 -14.171 1.00 . A A . 13 ALA HB2 1 1
2 2463 1 1 13 ALA HB3 H 118.015 10.168 -15.547 1.00 . A A . 13 ALA HB3 1 1
2 2464 1 1 13 ALA N N 115.409 11.738 -15.799 1.00 . A A . 13 ALA N 1 1
2 2465 1 1 13 ALA O O 115.643 10.443 -12.505 1.00 . A A . 13 ALA O 1 1
2 2466 1 1 14 ASP C C 113.849 12.900 -11.461 1.00 . A A . 14 ASP C 1 1
2 2467 1 1 14 ASP CA C 115.351 13.019 -11.752 1.00 . A A . 14 ASP CA 1 1
2 2468 1 1 14 ASP CB C 115.791 14.486 -11.720 1.00 . A A . 14 ASP CB 1 1
2 2469 1 1 14 ASP CG C 117.120 14.605 -10.969 1.00 . A A . 14 ASP CG 1 1
2 2470 1 1 14 ASP H H 115.788 13.203 -13.854 1.00 . A A . 14 ASP H 1 1
2 2471 1 1 14 ASP HA H 115.917 12.453 -11.031 1.00 . A A . 14 ASP HA 1 1
2 2472 1 1 14 ASP HB2 H 115.915 14.847 -12.732 1.00 . A A . 14 ASP HB2 1 1
2 2473 1 1 14 ASP HB3 H 115.041 15.075 -11.215 1.00 . A A . 14 ASP HB3 1 1
2 2474 1 1 14 ASP N N 115.664 12.551 -13.135 1.00 . A A . 14 ASP N 1 1
2 2475 1 1 14 ASP O O 113.432 12.927 -10.321 1.00 . A A . 14 ASP O 1 1
2 2476 1 1 14 ASP OD1 O 118.151 14.433 -11.596 1.00 . A A . 14 ASP OD1 1 1
2 2477 1 1 14 ASP OD2 O 117.082 14.865 -9.777 1.00 . A A . 14 ASP OD2 1 1
2 2478 1 1 15 TRP C C 111.208 11.211 -11.829 1.00 . A A . 15 TRP C 1 1
2 2479 1 1 15 TRP CA C 111.566 12.641 -12.245 1.00 . A A . 15 TRP CA 1 1
2 2480 1 1 15 TRP CB C 110.919 12.985 -13.588 1.00 . A A . 15 TRP CB 1 1
2 2481 1 1 15 TRP CD1 C 111.731 15.333 -13.074 1.00 . A A . 15 TRP CD1 1 1
2 2482 1 1 15 TRP CD2 C 110.618 15.204 -15.025 1.00 . A A . 15 TRP CD2 1 1
2 2483 1 1 15 TRP CE2 C 111.011 16.555 -14.867 1.00 . A A . 15 TRP CE2 1 1
2 2484 1 1 15 TRP CE3 C 109.900 14.854 -16.184 1.00 . A A . 15 TRP CE3 1 1
2 2485 1 1 15 TRP CG C 111.088 14.447 -13.874 1.00 . A A . 15 TRP CG 1 1
2 2486 1 1 15 TRP CH2 C 109.984 17.160 -16.965 1.00 . A A . 15 TRP CH2 1 1
2 2487 1 1 15 TRP CZ2 C 110.699 17.525 -15.820 1.00 . A A . 15 TRP CZ2 1 1
2 2488 1 1 15 TRP CZ3 C 109.585 15.828 -17.147 1.00 . A A . 15 TRP CZ3 1 1
2 2489 1 1 15 TRP H H 113.390 12.742 -13.391 1.00 . A A . 15 TRP H 1 1
2 2490 1 1 15 TRP HA H 111.243 13.345 -11.493 1.00 . A A . 15 TRP HA 1 1
2 2491 1 1 15 TRP HB2 H 111.389 12.409 -14.371 1.00 . A A . 15 TRP HB2 1 1
2 2492 1 1 15 TRP HB3 H 109.867 12.748 -13.549 1.00 . A A . 15 TRP HB3 1 1
2 2493 1 1 15 TRP HD1 H 112.203 15.099 -12.130 1.00 . A A . 15 TRP HD1 1 1
2 2494 1 1 15 TRP HE1 H 112.074 17.400 -13.287 1.00 . A A . 15 TRP HE1 1 1
2 2495 1 1 15 TRP HE3 H 109.587 13.832 -16.333 1.00 . A A . 15 TRP HE3 1 1
2 2496 1 1 15 TRP HH2 H 109.740 17.904 -17.710 1.00 . A A . 15 TRP HH2 1 1
2 2497 1 1 15 TRP HZ2 H 111.010 18.549 -15.675 1.00 . A A . 15 TRP HZ2 1 1
2 2498 1 1 15 TRP HZ3 H 109.032 15.549 -18.032 1.00 . A A . 15 TRP HZ3 1 1
2 2499 1 1 15 TRP N N 113.036 12.765 -12.478 1.00 . A A . 15 TRP N 1 1
2 2500 1 1 15 TRP NE1 N 111.683 16.583 -13.663 1.00 . A A . 15 TRP NE1 1 1
2 2501 1 1 15 TRP O O 110.098 10.938 -11.412 1.00 . A A . 15 TRP O 1 1
2 2502 1 1 16 LEU C C 111.820 8.791 -10.000 1.00 . A A . 16 LEU C 1 1
2 2503 1 1 16 LEU CA C 111.850 8.891 -11.533 1.00 . A A . 16 LEU CA 1 1
2 2504 1 1 16 LEU CB C 113.008 8.081 -12.143 1.00 . A A . 16 LEU CB 1 1
2 2505 1 1 16 LEU CD1 C 112.285 5.995 -10.969 1.00 . A A . 16 LEU CD1 1 1
2 2506 1 1 16 LEU CD2 C 114.639 6.220 -11.793 1.00 . A A . 16 LEU CD2 1 1
2 2507 1 1 16 LEU CG C 113.447 6.968 -11.190 1.00 . A A . 16 LEU CG 1 1
2 2508 1 1 16 LEU H H 113.028 10.533 -12.261 1.00 . A A . 16 LEU H 1 1
2 2509 1 1 16 LEU HA H 110.912 8.563 -11.953 1.00 . A A . 16 LEU HA 1 1
2 2510 1 1 16 LEU HB2 H 112.683 7.644 -13.076 1.00 . A A . 16 LEU HB2 1 1
2 2511 1 1 16 LEU HB3 H 113.843 8.739 -12.330 1.00 . A A . 16 LEU HB3 1 1
2 2512 1 1 16 LEU HD11 H 111.571 6.097 -11.773 1.00 . A A . 16 LEU HD11 1 1
2 2513 1 1 16 LEU HD12 H 112.662 4.985 -10.949 1.00 . A A . 16 LEU HD12 1 1
2 2514 1 1 16 LEU HD13 H 111.803 6.218 -10.028 1.00 . A A . 16 LEU HD13 1 1
2 2515 1 1 16 LEU HD21 H 114.919 6.679 -12.730 1.00 . A A . 16 LEU HD21 1 1
2 2516 1 1 16 LEU HD22 H 115.474 6.264 -11.109 1.00 . A A . 16 LEU HD22 1 1
2 2517 1 1 16 LEU HD23 H 114.371 5.187 -11.964 1.00 . A A . 16 LEU HD23 1 1
2 2518 1 1 16 LEU HG H 113.738 7.404 -10.246 1.00 . A A . 16 LEU HG 1 1
2 2519 1 1 16 LEU N N 112.137 10.296 -11.930 1.00 . A A . 16 LEU N 1 1
2 2520 1 1 16 LEU O O 110.888 8.271 -9.420 1.00 . A A . 16 LEU O 1 1
2 2521 1 1 17 ALA C C 111.795 10.154 -7.271 1.00 . A A . 17 ALA C 1 1
2 2522 1 1 17 ALA CA C 112.874 9.236 -7.852 1.00 . A A . 17 ALA CA 1 1
2 2523 1 1 17 ALA CB C 114.269 9.734 -7.470 1.00 . A A . 17 ALA CB 1 1
2 2524 1 1 17 ALA H H 113.576 9.709 -9.836 1.00 . A A . 17 ALA H 1 1
2 2525 1 1 17 ALA HA H 112.736 8.222 -7.508 1.00 . A A . 17 ALA HA 1 1
2 2526 1 1 17 ALA HB1 H 114.986 9.387 -8.200 1.00 . A A . 17 ALA HB1 1 1
2 2527 1 1 17 ALA HB2 H 114.272 10.813 -7.446 1.00 . A A . 17 ALA HB2 1 1
2 2528 1 1 17 ALA HB3 H 114.533 9.351 -6.495 1.00 . A A . 17 ALA HB3 1 1
2 2529 1 1 17 ALA N N 112.837 9.293 -9.344 1.00 . A A . 17 ALA N 1 1
2 2530 1 1 17 ALA O O 111.042 9.770 -6.397 1.00 . A A . 17 ALA O 1 1
2 2531 1 1 18 THR C C 109.298 11.679 -7.270 1.00 . A A . 18 THR C 1 1
2 2532 1 1 18 THR CA C 110.686 12.325 -7.248 1.00 . A A . 18 THR CA 1 1
2 2533 1 1 18 THR CB C 110.736 13.508 -8.218 1.00 . A A . 18 THR CB 1 1
2 2534 1 1 18 THR CG2 C 111.724 14.556 -7.706 1.00 . A A . 18 THR CG2 1 1
2 2535 1 1 18 THR H H 112.334 11.647 -8.463 1.00 . A A . 18 THR H 1 1
2 2536 1 1 18 THR HA H 110.935 12.654 -6.252 1.00 . A A . 18 THR HA 1 1
2 2537 1 1 18 THR HB H 109.757 13.952 -8.298 1.00 . A A . 18 THR HB 1 1
2 2538 1 1 18 THR HG1 H 110.386 12.642 -9.918 1.00 . A A . 18 THR HG1 1 1
2 2539 1 1 18 THR HG21 H 112.388 14.103 -6.985 1.00 . A A . 18 THR HG21 1 1
2 2540 1 1 18 THR HG22 H 112.300 14.941 -8.535 1.00 . A A . 18 THR HG22 1 1
2 2541 1 1 18 THR HG23 H 111.181 15.363 -7.239 1.00 . A A . 18 THR HG23 1 1
2 2542 1 1 18 THR N N 111.716 11.366 -7.756 1.00 . A A . 18 THR N 1 1
2 2543 1 1 18 THR O O 108.574 11.710 -6.293 1.00 . A A . 18 THR O 1 1
2 2544 1 1 18 THR OG1 O 111.144 13.050 -9.495 1.00 . A A . 18 THR OG1 1 1
2 2545 1 1 19 ALA C C 107.455 9.341 -7.413 1.00 . A A . 19 ALA C 1 1
2 2546 1 1 19 ALA CA C 107.578 10.449 -8.461 1.00 . A A . 19 ALA CA 1 1
2 2547 1 1 19 ALA CB C 107.500 9.863 -9.870 1.00 . A A . 19 ALA CB 1 1
2 2548 1 1 19 ALA H H 109.521 11.082 -9.154 1.00 . A A . 19 ALA H 1 1
2 2549 1 1 19 ALA HA H 106.801 11.183 -8.325 1.00 . A A . 19 ALA HA 1 1
2 2550 1 1 19 ALA HB1 H 108.453 9.429 -10.135 1.00 . A A . 19 ALA HB1 1 1
2 2551 1 1 19 ALA HB2 H 106.737 9.101 -9.897 1.00 . A A . 19 ALA HB2 1 1
2 2552 1 1 19 ALA HB3 H 107.253 10.645 -10.572 1.00 . A A . 19 ALA HB3 1 1
2 2553 1 1 19 ALA N N 108.921 11.095 -8.378 1.00 . A A . 19 ALA N 1 1
2 2554 1 1 19 ALA O O 106.552 9.344 -6.601 1.00 . A A . 19 ALA O 1 1
2 2555 1 1 20 ALA C C 108.096 7.841 -5.012 1.00 . A A . 20 ALA C 1 1
2 2556 1 1 20 ALA CA C 108.298 7.280 -6.423 1.00 . A A . 20 ALA CA 1 1
2 2557 1 1 20 ALA CB C 109.655 6.571 -6.526 1.00 . A A . 20 ALA CB 1 1
2 2558 1 1 20 ALA H H 109.079 8.410 -8.087 1.00 . A A . 20 ALA H 1 1
2 2559 1 1 20 ALA HA H 107.504 6.593 -6.672 1.00 . A A . 20 ALA HA 1 1
2 2560 1 1 20 ALA HB1 H 110.355 7.210 -7.041 1.00 . A A . 20 ALA HB1 1 1
2 2561 1 1 20 ALA HB2 H 110.026 6.356 -5.536 1.00 . A A . 20 ALA HB2 1 1
2 2562 1 1 20 ALA HB3 H 109.539 5.649 -7.075 1.00 . A A . 20 ALA HB3 1 1
2 2563 1 1 20 ALA N N 108.359 8.392 -7.423 1.00 . A A . 20 ALA N 1 1
2 2564 1 1 20 ALA O O 107.304 7.340 -4.240 1.00 . A A . 20 ALA O 1 1
2 2565 1 1 21 ALA C C 107.426 10.339 -3.207 1.00 . A A . 21 ALA C 1 1
2 2566 1 1 21 ALA CA C 108.691 9.480 -3.313 1.00 . A A . 21 ALA CA 1 1
2 2567 1 1 21 ALA CB C 109.937 10.354 -3.156 1.00 . A A . 21 ALA CB 1 1
2 2568 1 1 21 ALA H H 109.451 9.257 -5.318 1.00 . A A . 21 ALA H 1 1
2 2569 1 1 21 ALA HA H 108.686 8.709 -2.560 1.00 . A A . 21 ALA HA 1 1
2 2570 1 1 21 ALA HB1 H 110.805 9.801 -3.480 1.00 . A A . 21 ALA HB1 1 1
2 2571 1 1 21 ALA HB2 H 109.832 11.243 -3.759 1.00 . A A . 21 ALA HB2 1 1
2 2572 1 1 21 ALA HB3 H 110.054 10.632 -2.119 1.00 . A A . 21 ALA HB3 1 1
2 2573 1 1 21 ALA N N 108.817 8.876 -4.675 1.00 . A A . 21 ALA N 1 1
2 2574 1 1 21 ALA O O 106.830 10.448 -2.154 1.00 . A A . 21 ALA O 1 1
2 2575 1 1 22 ARG C C 104.541 11.023 -4.580 1.00 . A A . 22 ARG C 1 1
2 2576 1 1 22 ARG CA C 105.803 11.822 -4.234 1.00 . A A . 22 ARG CA 1 1
2 2577 1 1 22 ARG CB C 106.057 12.905 -5.283 1.00 . A A . 22 ARG CB 1 1
2 2578 1 1 22 ARG CD C 106.062 15.390 -5.031 1.00 . A A . 22 ARG CD 1 1
2 2579 1 1 22 ARG CG C 105.195 14.130 -4.974 1.00 . A A . 22 ARG CG 1 1
2 2580 1 1 22 ARG CZ C 104.153 16.872 -4.778 1.00 . A A . 22 ARG CZ 1 1
2 2581 1 1 22 ARG H H 107.520 10.864 -5.120 1.00 . A A . 22 ARG H 1 1
2 2582 1 1 22 ARG HA H 105.705 12.277 -3.261 1.00 . A A . 22 ARG HA 1 1
2 2583 1 1 22 ARG HB2 H 107.101 13.183 -5.266 1.00 . A A . 22 ARG HB2 1 1
2 2584 1 1 22 ARG HB3 H 105.804 12.525 -6.262 1.00 . A A . 22 ARG HB3 1 1
2 2585 1 1 22 ARG HD2 H 107.010 15.212 -4.543 1.00 . A A . 22 ARG HD2 1 1
2 2586 1 1 22 ARG HD3 H 106.215 15.697 -6.053 1.00 . A A . 22 ARG HD3 1 1
2 2587 1 1 22 ARG HE H 105.622 16.778 -3.444 1.00 . A A . 22 ARG HE 1 1
2 2588 1 1 22 ARG HG2 H 104.402 14.204 -5.702 1.00 . A A . 22 ARG HG2 1 1
2 2589 1 1 22 ARG HG3 H 104.770 14.033 -3.986 1.00 . A A . 22 ARG HG3 1 1
2 2590 1 1 22 ARG HH11 H 104.751 16.796 -6.687 1.00 . A A . 22 ARG HH11 1 1
2 2591 1 1 22 ARG HH12 H 103.136 17.362 -6.431 1.00 . A A . 22 ARG HH12 1 1
2 2592 1 1 22 ARG HH21 H 103.287 17.053 -2.983 1.00 . A A . 22 ARG HH21 1 1
2 2593 1 1 22 ARG HH22 H 102.307 17.506 -4.337 1.00 . A A . 22 ARG HH22 1 1
2 2594 1 1 22 ARG N N 107.020 10.957 -4.282 1.00 . A A . 22 ARG N 1 1
2 2595 1 1 22 ARG NE N 105.284 16.429 -4.295 1.00 . A A . 22 ARG NE 1 1
2 2596 1 1 22 ARG NH1 N 104.002 17.021 -6.066 1.00 . A A . 22 ARG NH1 1 1
2 2597 1 1 22 ARG NH2 N 103.173 17.167 -3.969 1.00 . A A . 22 ARG NH2 1 1
2 2598 1 1 22 ARG O O 103.602 11.551 -5.144 1.00 . A A . 22 ARG O 1 1
2 2599 1 1 23 GLY C C 102.880 9.114 -5.993 1.00 . A A . 23 GLY C 1 1
2 2600 1 1 23 GLY CA C 103.307 8.922 -4.536 1.00 . A A . 23 GLY CA 1 1
2 2601 1 1 23 GLY H H 105.271 9.360 -3.777 1.00 . A A . 23 GLY H 1 1
2 2602 1 1 23 GLY HA2 H 103.547 7.883 -4.366 1.00 . A A . 23 GLY HA2 1 1
2 2603 1 1 23 GLY HA3 H 102.501 9.216 -3.885 1.00 . A A . 23 GLY HA3 1 1
2 2604 1 1 23 GLY N N 104.508 9.759 -4.239 1.00 . A A . 23 GLY N 1 1
2 2605 1 1 23 GLY O O 101.867 9.723 -6.278 1.00 . A A . 23 GLY O 1 1
2 2606 1 1 24 ARG C C 103.523 7.433 -9.095 1.00 . A A . 24 ARG C 1 1
2 2607 1 1 24 ARG CA C 103.289 8.753 -8.353 1.00 . A A . 24 ARG CA 1 1
2 2608 1 1 24 ARG CB C 104.225 9.846 -8.878 1.00 . A A . 24 ARG CB 1 1
2 2609 1 1 24 ARG CD C 103.627 12.146 -8.078 1.00 . A A . 24 ARG CD 1 1
2 2610 1 1 24 ARG CG C 103.421 11.113 -9.192 1.00 . A A . 24 ARG CG 1 1
2 2611 1 1 24 ARG CZ C 101.852 13.318 -6.908 1.00 . A A . 24 ARG CZ 1 1
2 2612 1 1 24 ARG H H 104.458 8.115 -6.661 1.00 . A A . 24 ARG H 1 1
2 2613 1 1 24 ARG HA H 102.261 9.066 -8.456 1.00 . A A . 24 ARG HA 1 1
2 2614 1 1 24 ARG HB2 H 104.972 10.068 -8.129 1.00 . A A . 24 ARG HB2 1 1
2 2615 1 1 24 ARG HB3 H 104.713 9.502 -9.776 1.00 . A A . 24 ARG HB3 1 1
2 2616 1 1 24 ARG HD2 H 104.429 11.835 -7.423 1.00 . A A . 24 ARG HD2 1 1
2 2617 1 1 24 ARG HD3 H 103.839 13.116 -8.499 1.00 . A A . 24 ARG HD3 1 1
2 2618 1 1 24 ARG HE H 101.841 11.350 -7.176 1.00 . A A . 24 ARG HE 1 1
2 2619 1 1 24 ARG HG2 H 103.756 11.527 -10.132 1.00 . A A . 24 ARG HG2 1 1
2 2620 1 1 24 ARG HG3 H 102.371 10.867 -9.261 1.00 . A A . 24 ARG HG3 1 1
2 2621 1 1 24 ARG HH11 H 101.245 13.925 -8.718 1.00 . A A . 24 ARG HH11 1 1
2 2622 1 1 24 ARG HH12 H 100.931 15.022 -7.415 1.00 . A A . 24 ARG HH12 1 1
2 2623 1 1 24 ARG HH21 H 102.339 12.976 -4.995 1.00 . A A . 24 ARG HH21 1 1
2 2624 1 1 24 ARG HH22 H 101.548 14.484 -5.308 1.00 . A A . 24 ARG HH22 1 1
2 2625 1 1 24 ARG N N 103.646 8.601 -6.915 1.00 . A A . 24 ARG N 1 1
2 2626 1 1 24 ARG NE N 102.332 12.181 -7.339 1.00 . A A . 24 ARG NE 1 1
2 2627 1 1 24 ARG NH1 N 101.300 14.154 -7.746 1.00 . A A . 24 ARG NH1 1 1
2 2628 1 1 24 ARG NH2 N 101.919 13.616 -5.639 1.00 . A A . 24 ARG NH2 1 1
2 2629 1 1 24 ARG O O 104.164 7.397 -10.128 1.00 . A A . 24 ARG O 1 1
2 2630 1 1 25 VAL C C 102.916 5.139 -10.747 1.00 . A A . 25 VAL C 1 1
2 2631 1 1 25 VAL CA C 103.187 5.020 -9.241 1.00 . A A . 25 VAL CA 1 1
2 2632 1 1 25 VAL CB C 102.149 4.104 -8.580 1.00 . A A . 25 VAL CB 1 1
2 2633 1 1 25 VAL CG1 C 102.090 2.759 -9.316 1.00 . A A . 25 VAL CG1 1 1
2 2634 1 1 25 VAL CG2 C 102.533 3.866 -7.116 1.00 . A A . 25 VAL CG2 1 1
2 2635 1 1 25 VAL H H 102.491 6.408 -7.741 1.00 . A A . 25 VAL H 1 1
2 2636 1 1 25 VAL HA H 104.182 4.641 -9.063 1.00 . A A . 25 VAL HA 1 1
2 2637 1 1 25 VAL HB H 101.179 4.576 -8.624 1.00 . A A . 25 VAL HB 1 1
2 2638 1 1 25 VAL HG11 H 102.931 2.677 -9.989 1.00 . A A . 25 VAL HG11 1 1
2 2639 1 1 25 VAL HG12 H 102.123 1.952 -8.598 1.00 . A A . 25 VAL HG12 1 1
2 2640 1 1 25 VAL HG13 H 101.171 2.699 -9.879 1.00 . A A . 25 VAL HG13 1 1
2 2641 1 1 25 VAL HG21 H 103.089 4.715 -6.746 1.00 . A A . 25 VAL HG21 1 1
2 2642 1 1 25 VAL HG22 H 101.637 3.739 -6.525 1.00 . A A . 25 VAL HG22 1 1
2 2643 1 1 25 VAL HG23 H 103.141 2.976 -7.041 1.00 . A A . 25 VAL HG23 1 1
2 2644 1 1 25 VAL N N 103.005 6.349 -8.574 1.00 . A A . 25 VAL N 1 1
2 2645 1 1 25 VAL O O 103.573 4.518 -11.558 1.00 . A A . 25 VAL O 1 1
2 2646 1 1 26 GLU C C 102.735 6.894 -13.265 1.00 . A A . 26 GLU C 1 1
2 2647 1 1 26 GLU CA C 101.627 6.105 -12.562 1.00 . A A . 26 GLU CA 1 1
2 2648 1 1 26 GLU CB C 100.312 6.885 -12.578 1.00 . A A . 26 GLU CB 1 1
2 2649 1 1 26 GLU CD C 98.728 6.574 -10.662 1.00 . A A . 26 GLU CD 1 1
2 2650 1 1 26 GLU CG C 99.191 6.011 -12.009 1.00 . A A . 26 GLU CG 1 1
2 2651 1 1 26 GLU H H 101.436 6.425 -10.440 1.00 . A A . 26 GLU H 1 1
2 2652 1 1 26 GLU HA H 101.490 5.144 -13.034 1.00 . A A . 26 GLU HA 1 1
2 2653 1 1 26 GLU HB2 H 100.419 7.778 -11.978 1.00 . A A . 26 GLU HB2 1 1
2 2654 1 1 26 GLU HB3 H 100.070 7.162 -13.594 1.00 . A A . 26 GLU HB3 1 1
2 2655 1 1 26 GLU HG2 H 98.359 6.000 -12.698 1.00 . A A . 26 GLU HG2 1 1
2 2656 1 1 26 GLU HG3 H 99.554 5.004 -11.867 1.00 . A A . 26 GLU HG3 1 1
2 2657 1 1 26 GLU N N 101.951 5.935 -11.116 1.00 . A A . 26 GLU N 1 1
2 2658 1 1 26 GLU O O 103.194 6.524 -14.329 1.00 . A A . 26 GLU O 1 1
2 2659 1 1 26 GLU OE1 O 99.581 6.877 -9.844 1.00 . A A . 26 GLU OE1 1 1
2 2660 1 1 26 GLU OE2 O 97.529 6.692 -10.474 1.00 . A A . 26 GLU OE2 1 1
2 2661 1 1 27 GLU C C 105.505 7.945 -13.522 1.00 . A A . 27 GLU C 1 1
2 2662 1 1 27 GLU CA C 104.247 8.796 -13.313 1.00 . A A . 27 GLU CA 1 1
2 2663 1 1 27 GLU CB C 104.521 9.936 -12.326 1.00 . A A . 27 GLU CB 1 1
2 2664 1 1 27 GLU CD C 105.298 11.519 -14.100 1.00 . A A . 27 GLU CD 1 1
2 2665 1 1 27 GLU CG C 104.255 11.281 -13.006 1.00 . A A . 27 GLU CG 1 1
2 2666 1 1 27 GLU H H 102.781 8.257 -11.823 1.00 . A A . 27 GLU H 1 1
2 2667 1 1 27 GLU HA H 103.908 9.199 -14.255 1.00 . A A . 27 GLU HA 1 1
2 2668 1 1 27 GLU HB2 H 103.871 9.833 -11.470 1.00 . A A . 27 GLU HB2 1 1
2 2669 1 1 27 GLU HB3 H 105.550 9.895 -12.003 1.00 . A A . 27 GLU HB3 1 1
2 2670 1 1 27 GLU HG2 H 103.268 11.272 -13.445 1.00 . A A . 27 GLU HG2 1 1
2 2671 1 1 27 GLU HG3 H 104.317 12.074 -12.276 1.00 . A A . 27 GLU HG3 1 1
2 2672 1 1 27 GLU N N 103.167 7.979 -12.679 1.00 . A A . 27 GLU N 1 1
2 2673 1 1 27 GLU O O 106.121 7.986 -14.569 1.00 . A A . 27 GLU O 1 1
2 2674 1 1 27 GLU OE1 O 105.183 10.902 -15.147 1.00 . A A . 27 GLU OE1 1 1
2 2675 1 1 27 GLU OE2 O 106.193 12.318 -13.875 1.00 . A A . 27 GLU OE2 1 1
2 2676 1 1 28 VAL C C 106.879 5.261 -13.757 1.00 . A A . 28 VAL C 1 1
2 2677 1 1 28 VAL CA C 107.115 6.331 -12.689 1.00 . A A . 28 VAL CA 1 1
2 2678 1 1 28 VAL CB C 107.346 5.670 -11.327 1.00 . A A . 28 VAL CB 1 1
2 2679 1 1 28 VAL CG1 C 108.682 4.926 -11.353 1.00 . A A . 28 VAL CG1 1 1
2 2680 1 1 28 VAL CG2 C 107.384 6.731 -10.224 1.00 . A A . 28 VAL CG2 1 1
2 2681 1 1 28 VAL H H 105.383 7.159 -11.699 1.00 . A A . 28 VAL H 1 1
2 2682 1 1 28 VAL HA H 107.963 6.941 -12.953 1.00 . A A . 28 VAL HA 1 1
2 2683 1 1 28 VAL HB H 106.550 4.967 -11.129 1.00 . A A . 28 VAL HB 1 1
2 2684 1 1 28 VAL HG11 H 109.470 5.610 -11.634 1.00 . A A . 28 VAL HG11 1 1
2 2685 1 1 28 VAL HG12 H 108.889 4.519 -10.375 1.00 . A A . 28 VAL HG12 1 1
2 2686 1 1 28 VAL HG13 H 108.632 4.125 -12.073 1.00 . A A . 28 VAL HG13 1 1
2 2687 1 1 28 VAL HG21 H 108.040 7.536 -10.521 1.00 . A A . 28 VAL HG21 1 1
2 2688 1 1 28 VAL HG22 H 106.390 7.117 -10.059 1.00 . A A . 28 VAL HG22 1 1
2 2689 1 1 28 VAL HG23 H 107.752 6.286 -9.311 1.00 . A A . 28 VAL HG23 1 1
2 2690 1 1 28 VAL N N 105.892 7.178 -12.536 1.00 . A A . 28 VAL N 1 1
2 2691 1 1 28 VAL O O 107.710 5.034 -14.613 1.00 . A A . 28 VAL O 1 1
2 2692 1 1 29 ARG C C 105.674 4.079 -16.131 1.00 . A A . 29 ARG C 1 1
2 2693 1 1 29 ARG CA C 105.460 3.530 -14.719 1.00 . A A . 29 ARG CA 1 1
2 2694 1 1 29 ARG CB C 103.991 3.161 -14.499 1.00 . A A . 29 ARG CB 1 1
2 2695 1 1 29 ARG CD C 103.531 1.523 -12.655 1.00 . A A . 29 ARG CD 1 1
2 2696 1 1 29 ARG CG C 103.879 1.674 -14.141 1.00 . A A . 29 ARG CG 1 1
2 2697 1 1 29 ARG CZ C 101.354 0.477 -12.896 1.00 . A A . 29 ARG CZ 1 1
2 2698 1 1 29 ARG H H 105.100 4.794 -13.006 1.00 . A A . 29 ARG H 1 1
2 2699 1 1 29 ARG HA H 106.090 2.667 -14.552 1.00 . A A . 29 ARG HA 1 1
2 2700 1 1 29 ARG HB2 H 103.588 3.757 -13.692 1.00 . A A . 29 ARG HB2 1 1
2 2701 1 1 29 ARG HB3 H 103.432 3.354 -15.400 1.00 . A A . 29 ARG HB3 1 1
2 2702 1 1 29 ARG HD2 H 103.906 0.582 -12.276 1.00 . A A . 29 ARG HD2 1 1
2 2703 1 1 29 ARG HD3 H 103.932 2.346 -12.086 1.00 . A A . 29 ARG HD3 1 1
2 2704 1 1 29 ARG HE H 101.577 2.374 -12.347 1.00 . A A . 29 ARG HE 1 1
2 2705 1 1 29 ARG HG2 H 103.103 1.220 -14.741 1.00 . A A . 29 ARG HG2 1 1
2 2706 1 1 29 ARG HG3 H 104.820 1.184 -14.339 1.00 . A A . 29 ARG HG3 1 1
2 2707 1 1 29 ARG HH11 H 102.461 -0.741 -11.756 1.00 . A A . 29 ARG HH11 1 1
2 2708 1 1 29 ARG HH12 H 101.150 -1.493 -12.602 1.00 . A A . 29 ARG HH12 1 1
2 2709 1 1 29 ARG HH21 H 100.080 1.440 -14.104 1.00 . A A . 29 ARG HH21 1 1
2 2710 1 1 29 ARG HH22 H 99.807 -0.261 -13.930 1.00 . A A . 29 ARG HH22 1 1
2 2711 1 1 29 ARG N N 105.752 4.596 -13.709 1.00 . A A . 29 ARG N 1 1
2 2712 1 1 29 ARG NE N 102.042 1.549 -12.603 1.00 . A A . 29 ARG NE 1 1
2 2713 1 1 29 ARG NH1 N 101.682 -0.676 -12.378 1.00 . A A . 29 ARG NH1 1 1
2 2714 1 1 29 ARG NH2 N 100.335 0.559 -13.707 1.00 . A A . 29 ARG NH2 1 1
2 2715 1 1 29 ARG O O 106.306 3.457 -16.962 1.00 . A A . 29 ARG O 1 1
2 2716 1 1 30 ALA C C 106.798 6.327 -17.900 1.00 . A A . 30 ALA C 1 1
2 2717 1 1 30 ALA CA C 105.351 5.855 -17.746 1.00 . A A . 30 ALA CA 1 1
2 2718 1 1 30 ALA CB C 104.392 7.046 -17.787 1.00 . A A . 30 ALA CB 1 1
2 2719 1 1 30 ALA H H 104.672 5.738 -15.705 1.00 . A A . 30 ALA H 1 1
2 2720 1 1 30 ALA HA H 105.097 5.146 -18.517 1.00 . A A . 30 ALA HA 1 1
2 2721 1 1 30 ALA HB1 H 104.149 7.349 -16.778 1.00 . A A . 30 ALA HB1 1 1
2 2722 1 1 30 ALA HB2 H 104.862 7.869 -18.305 1.00 . A A . 30 ALA HB2 1 1
2 2723 1 1 30 ALA HB3 H 103.488 6.765 -18.306 1.00 . A A . 30 ALA HB3 1 1
2 2724 1 1 30 ALA N N 105.166 5.251 -16.397 1.00 . A A . 30 ALA N 1 1
2 2725 1 1 30 ALA O O 107.407 6.180 -18.943 1.00 . A A . 30 ALA O 1 1
2 2726 1 1 31 LEU C C 109.730 6.201 -17.085 1.00 . A A . 31 LEU C 1 1
2 2727 1 1 31 LEU CA C 108.763 7.379 -16.923 1.00 . A A . 31 LEU CA 1 1
2 2728 1 1 31 LEU CB C 109.001 8.081 -15.586 1.00 . A A . 31 LEU CB 1 1
2 2729 1 1 31 LEU CD1 C 108.633 10.232 -14.361 1.00 . A A . 31 LEU CD1 1 1
2 2730 1 1 31 LEU CD2 C 109.936 10.214 -16.498 1.00 . A A . 31 LEU CD2 1 1
2 2731 1 1 31 LEU CG C 108.760 9.584 -15.744 1.00 . A A . 31 LEU CG 1 1
2 2732 1 1 31 LEU H H 106.840 6.993 -16.028 1.00 . A A . 31 LEU H 1 1
2 2733 1 1 31 LEU HA H 108.882 8.080 -17.734 1.00 . A A . 31 LEU HA 1 1
2 2734 1 1 31 LEU HB2 H 108.322 7.684 -14.846 1.00 . A A . 31 LEU HB2 1 1
2 2735 1 1 31 LEU HB3 H 110.019 7.913 -15.267 1.00 . A A . 31 LEU HB3 1 1
2 2736 1 1 31 LEU HD11 H 108.768 9.481 -13.596 1.00 . A A . 31 LEU HD11 1 1
2 2737 1 1 31 LEU HD12 H 109.386 10.999 -14.250 1.00 . A A . 31 LEU HD12 1 1
2 2738 1 1 31 LEU HD13 H 107.654 10.674 -14.259 1.00 . A A . 31 LEU HD13 1 1
2 2739 1 1 31 LEU HD21 H 110.557 9.435 -16.917 1.00 . A A . 31 LEU HD21 1 1
2 2740 1 1 31 LEU HD22 H 109.559 10.840 -17.295 1.00 . A A . 31 LEU HD22 1 1
2 2741 1 1 31 LEU HD23 H 110.523 10.814 -15.817 1.00 . A A . 31 LEU HD23 1 1
2 2742 1 1 31 LEU HG H 107.847 9.744 -16.300 1.00 . A A . 31 LEU HG 1 1
2 2743 1 1 31 LEU N N 107.353 6.891 -16.858 1.00 . A A . 31 LEU N 1 1
2 2744 1 1 31 LEU O O 110.509 6.155 -18.019 1.00 . A A . 31 LEU O 1 1
2 2745 1 1 32 LEU C C 110.541 3.479 -17.703 1.00 . A A . 32 LEU C 1 1
2 2746 1 1 32 LEU CA C 110.607 4.075 -16.292 1.00 . A A . 32 LEU CA 1 1
2 2747 1 1 32 LEU CB C 110.099 3.066 -15.253 1.00 . A A . 32 LEU CB 1 1
2 2748 1 1 32 LEU CD1 C 110.204 2.359 -12.853 1.00 . A A . 32 LEU CD1 1 1
2 2749 1 1 32 LEU CD2 C 112.239 3.275 -13.947 1.00 . A A . 32 LEU CD2 1 1
2 2750 1 1 32 LEU CG C 110.712 3.371 -13.878 1.00 . A A . 32 LEU CG 1 1
2 2751 1 1 32 LEU H H 109.052 5.309 -15.442 1.00 . A A . 32 LEU H 1 1
2 2752 1 1 32 LEU HA H 111.615 4.367 -16.059 1.00 . A A . 32 LEU HA 1 1
2 2753 1 1 32 LEU HB2 H 109.022 3.132 -15.187 1.00 . A A . 32 LEU HB2 1 1
2 2754 1 1 32 LEU HB3 H 110.377 2.069 -15.555 1.00 . A A . 32 LEU HB3 1 1
2 2755 1 1 32 LEU HD11 H 110.467 1.362 -13.173 1.00 . A A . 32 LEU HD11 1 1
2 2756 1 1 32 LEU HD12 H 110.657 2.560 -11.893 1.00 . A A . 32 LEU HD12 1 1
2 2757 1 1 32 LEU HD13 H 109.137 2.440 -12.769 1.00 . A A . 32 LEU HD13 1 1
2 2758 1 1 32 LEU HD21 H 112.543 3.050 -14.958 1.00 . A A . 32 LEU HD21 1 1
2 2759 1 1 32 LEU HD22 H 112.670 4.218 -13.643 1.00 . A A . 32 LEU HD22 1 1
2 2760 1 1 32 LEU HD23 H 112.583 2.493 -13.284 1.00 . A A . 32 LEU HD23 1 1
2 2761 1 1 32 LEU HG H 110.427 4.366 -13.570 1.00 . A A . 32 LEU HG 1 1
2 2762 1 1 32 LEU N N 109.687 5.250 -16.185 1.00 . A A . 32 LEU N 1 1
2 2763 1 1 32 LEU O O 111.550 3.267 -18.345 1.00 . A A . 32 LEU O 1 1
2 2764 1 1 33 GLU C C 109.685 3.644 -20.624 1.00 . A A . 33 GLU C 1 1
2 2765 1 1 33 GLU CA C 109.220 2.639 -19.561 1.00 . A A . 33 GLU CA 1 1
2 2766 1 1 33 GLU CB C 107.727 2.345 -19.719 1.00 . A A . 33 GLU CB 1 1
2 2767 1 1 33 GLU CD C 105.837 1.004 -18.779 1.00 . A A . 33 GLU CD 1 1
2 2768 1 1 33 GLU CG C 107.359 1.108 -18.893 1.00 . A A . 33 GLU CG 1 1
2 2769 1 1 33 GLU H H 108.558 3.402 -17.656 1.00 . A A . 33 GLU H 1 1
2 2770 1 1 33 GLU HA H 109.784 1.723 -19.639 1.00 . A A . 33 GLU HA 1 1
2 2771 1 1 33 GLU HB2 H 107.154 3.192 -19.372 1.00 . A A . 33 GLU HB2 1 1
2 2772 1 1 33 GLU HB3 H 107.504 2.159 -20.759 1.00 . A A . 33 GLU HB3 1 1
2 2773 1 1 33 GLU HG2 H 107.744 0.222 -19.379 1.00 . A A . 33 GLU HG2 1 1
2 2774 1 1 33 GLU HG3 H 107.787 1.194 -17.905 1.00 . A A . 33 GLU HG3 1 1
2 2775 1 1 33 GLU N N 109.358 3.217 -18.190 1.00 . A A . 33 GLU N 1 1
2 2776 1 1 33 GLU O O 109.878 3.294 -21.772 1.00 . A A . 33 GLU O 1 1
2 2777 1 1 33 GLU OE1 O 105.216 0.603 -19.751 1.00 . A A . 33 GLU OE1 1 1
2 2778 1 1 33 GLU OE2 O 105.317 1.327 -17.724 1.00 . A A . 33 GLU OE2 1 1
2 2779 1 1 34 ALA C C 111.830 6.025 -21.284 1.00 . A A . 34 ALA C 1 1
2 2780 1 1 34 ALA CA C 110.301 5.902 -21.264 1.00 . A A . 34 ALA CA 1 1
2 2781 1 1 34 ALA CB C 109.667 7.216 -20.806 1.00 . A A . 34 ALA CB 1 1
2 2782 1 1 34 ALA H H 109.691 5.161 -19.337 1.00 . A A . 34 ALA H 1 1
2 2783 1 1 34 ALA HA H 109.933 5.641 -22.242 1.00 . A A . 34 ALA HA 1 1
2 2784 1 1 34 ALA HB1 H 109.897 7.383 -19.765 1.00 . A A . 34 ALA HB1 1 1
2 2785 1 1 34 ALA HB2 H 110.062 8.030 -21.397 1.00 . A A . 34 ALA HB2 1 1
2 2786 1 1 34 ALA HB3 H 108.596 7.164 -20.934 1.00 . A A . 34 ALA HB3 1 1
2 2787 1 1 34 ALA N N 109.859 4.890 -20.261 1.00 . A A . 34 ALA N 1 1
2 2788 1 1 34 ALA O O 112.394 6.632 -22.175 1.00 . A A . 34 ALA O 1 1
2 2789 1 1 35 GLY C C 114.475 6.197 -19.012 1.00 . A A . 35 GLY C 1 1
2 2790 1 1 35 GLY CA C 113.997 5.541 -20.310 1.00 . A A . 35 GLY CA 1 1
2 2791 1 1 35 GLY H H 112.045 4.966 -19.616 1.00 . A A . 35 GLY H 1 1
2 2792 1 1 35 GLY HA2 H 114.416 4.548 -20.387 1.00 . A A . 35 GLY HA2 1 1
2 2793 1 1 35 GLY HA3 H 114.323 6.133 -21.147 1.00 . A A . 35 GLY HA3 1 1
2 2794 1 1 35 GLY N N 112.509 5.453 -20.323 1.00 . A A . 35 GLY N 1 1
2 2795 1 1 35 GLY O O 115.434 6.945 -19.004 1.00 . A A . 35 GLY O 1 1
2 2796 1 1 36 ALA C C 115.625 5.971 -16.217 1.00 . A A . 36 ALA C 1 1
2 2797 1 1 36 ALA CA C 114.253 6.522 -16.619 1.00 . A A . 36 ALA CA 1 1
2 2798 1 1 36 ALA CB C 113.185 6.102 -15.605 1.00 . A A . 36 ALA CB 1 1
2 2799 1 1 36 ALA H H 113.056 5.308 -17.942 1.00 . A A . 36 ALA H 1 1
2 2800 1 1 36 ALA HA H 114.286 7.598 -16.697 1.00 . A A . 36 ALA HA 1 1
2 2801 1 1 36 ALA HB1 H 112.203 6.284 -16.018 1.00 . A A . 36 ALA HB1 1 1
2 2802 1 1 36 ALA HB2 H 113.294 5.050 -15.385 1.00 . A A . 36 ALA HB2 1 1
2 2803 1 1 36 ALA HB3 H 113.307 6.673 -14.697 1.00 . A A . 36 ALA HB3 1 1
2 2804 1 1 36 ALA N N 113.823 5.919 -17.916 1.00 . A A . 36 ALA N 1 1
2 2805 1 1 36 ALA O O 116.062 4.951 -16.715 1.00 . A A . 36 ALA O 1 1
2 2806 1 1 37 LEU C C 117.485 5.243 -13.648 1.00 . A A . 37 LEU C 1 1
2 2807 1 1 37 LEU CA C 117.643 6.145 -14.877 1.00 . A A . 37 LEU CA 1 1
2 2808 1 1 37 LEU CB C 118.422 7.414 -14.520 1.00 . A A . 37 LEU CB 1 1
2 2809 1 1 37 LEU CD1 C 119.900 7.102 -16.528 1.00 . A A . 37 LEU CD1 1 1
2 2810 1 1 37 LEU CD2 C 120.645 8.559 -14.632 1.00 . A A . 37 LEU CD2 1 1
2 2811 1 1 37 LEU CG C 119.871 7.289 -15.006 1.00 . A A . 37 LEU CG 1 1
2 2812 1 1 37 LEU H H 115.928 7.450 -14.930 1.00 . A A . 37 LEU H 1 1
2 2813 1 1 37 LEU HA H 118.137 5.619 -15.678 1.00 . A A . 37 LEU HA 1 1
2 2814 1 1 37 LEU HB2 H 117.956 8.266 -14.993 1.00 . A A . 37 LEU HB2 1 1
2 2815 1 1 37 LEU HB3 H 118.415 7.550 -13.450 1.00 . A A . 37 LEU HB3 1 1
2 2816 1 1 37 LEU HD11 H 118.890 7.085 -16.910 1.00 . A A . 37 LEU HD11 1 1
2 2817 1 1 37 LEU HD12 H 120.444 7.917 -16.983 1.00 . A A . 37 LEU HD12 1 1
2 2818 1 1 37 LEU HD13 H 120.388 6.168 -16.765 1.00 . A A . 37 LEU HD13 1 1
2 2819 1 1 37 LEU HD21 H 119.949 9.339 -14.360 1.00 . A A . 37 LEU HD21 1 1
2 2820 1 1 37 LEU HD22 H 121.295 8.351 -13.796 1.00 . A A . 37 LEU HD22 1 1
2 2821 1 1 37 LEU HD23 H 121.236 8.883 -15.475 1.00 . A A . 37 LEU HD23 1 1
2 2822 1 1 37 LEU HG H 120.332 6.435 -14.532 1.00 . A A . 37 LEU HG 1 1
2 2823 1 1 37 LEU N N 116.302 6.633 -15.318 1.00 . A A . 37 LEU N 1 1
2 2824 1 1 37 LEU O O 117.066 5.698 -12.604 1.00 . A A . 37 LEU O 1 1
2 2825 1 1 38 PRO C C 118.694 3.373 -11.574 1.00 . A A . 38 PRO C 1 1
2 2826 1 1 38 PRO CA C 117.695 3.026 -12.678 1.00 . A A . 38 PRO CA 1 1
2 2827 1 1 38 PRO CB C 118.020 1.677 -13.318 1.00 . A A . 38 PRO CB 1 1
2 2828 1 1 38 PRO CD C 118.356 3.344 -15.013 1.00 . A A . 38 PRO CD 1 1
2 2829 1 1 38 PRO CG C 118.854 2.016 -14.510 1.00 . A A . 38 PRO CG 1 1
2 2830 1 1 38 PRO HA H 116.687 3.020 -12.294 1.00 . A A . 38 PRO HA 1 1
2 2831 1 1 38 PRO HB2 H 118.577 1.058 -12.628 1.00 . A A . 38 PRO HB2 1 1
2 2832 1 1 38 PRO HB3 H 117.116 1.179 -13.631 1.00 . A A . 38 PRO HB3 1 1
2 2833 1 1 38 PRO HD2 H 119.172 3.922 -15.425 1.00 . A A . 38 PRO HD2 1 1
2 2834 1 1 38 PRO HD3 H 117.573 3.209 -15.741 1.00 . A A . 38 PRO HD3 1 1
2 2835 1 1 38 PRO HG2 H 119.894 2.092 -14.223 1.00 . A A . 38 PRO HG2 1 1
2 2836 1 1 38 PRO HG3 H 118.731 1.267 -15.276 1.00 . A A . 38 PRO HG3 1 1
2 2837 1 1 38 PRO N N 117.822 3.986 -13.805 1.00 . A A . 38 PRO N 1 1
2 2838 1 1 38 PRO O O 118.463 3.114 -10.409 1.00 . A A . 38 PRO O 1 1
2 2839 1 1 39 ASN C C 121.217 5.804 -11.098 1.00 . A A . 39 ASN C 1 1
2 2840 1 1 39 ASN CA C 120.816 4.340 -10.914 1.00 . A A . 39 ASN CA 1 1
2 2841 1 1 39 ASN CB C 122.005 3.418 -11.183 1.00 . A A . 39 ASN CB 1 1
2 2842 1 1 39 ASN CG C 121.568 1.957 -11.035 1.00 . A A . 39 ASN CG 1 1
2 2843 1 1 39 ASN H H 119.963 4.167 -12.878 1.00 . A A . 39 ASN H 1 1
2 2844 1 1 39 ASN HA H 120.435 4.173 -9.919 1.00 . A A . 39 ASN HA 1 1
2 2845 1 1 39 ASN HB2 H 122.370 3.585 -12.186 1.00 . A A . 39 ASN HB2 1 1
2 2846 1 1 39 ASN HB3 H 122.789 3.629 -10.475 1.00 . A A . 39 ASN HB3 1 1
2 2847 1 1 39 ASN HD21 H 120.738 2.233 -9.251 1.00 . A A . 39 ASN HD21 1 1
2 2848 1 1 39 ASN HD22 H 120.649 0.650 -9.857 1.00 . A A . 39 ASN HD22 1 1
2 2849 1 1 39 ASN N N 119.799 3.965 -11.934 1.00 . A A . 39 ASN N 1 1
2 2850 1 1 39 ASN ND2 N 120.934 1.582 -9.957 1.00 . A A . 39 ASN ND2 1 1
2 2851 1 1 39 ASN O O 122.337 6.112 -11.457 1.00 . A A . 39 ASN O 1 1
2 2852 1 1 39 ASN OD1 O 121.809 1.148 -11.909 1.00 . A A . 39 ASN OD1 1 1
2 2853 1 1 40 ALA C C 121.192 8.731 -9.726 1.00 . A A . 40 ALA C 1 1
2 2854 1 1 40 ALA CA C 120.620 8.158 -11.028 1.00 . A A . 40 ALA CA 1 1
2 2855 1 1 40 ALA CB C 119.277 8.813 -11.361 1.00 . A A . 40 ALA CB 1 1
2 2856 1 1 40 ALA H H 119.408 6.434 -10.579 1.00 . A A . 40 ALA H 1 1
2 2857 1 1 40 ALA HA H 121.310 8.303 -11.842 1.00 . A A . 40 ALA HA 1 1
2 2858 1 1 40 ALA HB1 H 118.490 8.075 -11.297 1.00 . A A . 40 ALA HB1 1 1
2 2859 1 1 40 ALA HB2 H 119.080 9.611 -10.660 1.00 . A A . 40 ALA HB2 1 1
2 2860 1 1 40 ALA HB3 H 119.312 9.214 -12.363 1.00 . A A . 40 ALA HB3 1 1
2 2861 1 1 40 ALA N N 120.305 6.709 -10.862 1.00 . A A . 40 ALA N 1 1
2 2862 1 1 40 ALA O O 120.474 8.899 -8.759 1.00 . A A . 40 ALA O 1 1
2 2863 1 1 41 PRO C C 122.679 11.025 -8.319 1.00 . A A . 41 PRO C 1 1
2 2864 1 1 41 PRO CA C 123.128 9.580 -8.535 1.00 . A A . 41 PRO CA 1 1
2 2865 1 1 41 PRO CB C 124.615 9.510 -8.870 1.00 . A A . 41 PRO CB 1 1
2 2866 1 1 41 PRO CD C 123.416 8.856 -10.856 1.00 . A A . 41 PRO CD 1 1
2 2867 1 1 41 PRO CG C 124.675 9.520 -10.363 1.00 . A A . 41 PRO CG 1 1
2 2868 1 1 41 PRO HA H 122.914 8.979 -7.667 1.00 . A A . 41 PRO HA 1 1
2 2869 1 1 41 PRO HB2 H 125.132 10.370 -8.462 1.00 . A A . 41 PRO HB2 1 1
2 2870 1 1 41 PRO HB3 H 125.043 8.596 -8.489 1.00 . A A . 41 PRO HB3 1 1
2 2871 1 1 41 PRO HD2 H 123.050 9.350 -11.746 1.00 . A A . 41 PRO HD2 1 1
2 2872 1 1 41 PRO HD3 H 123.590 7.809 -11.045 1.00 . A A . 41 PRO HD3 1 1
2 2873 1 1 41 PRO HG2 H 124.726 10.539 -10.723 1.00 . A A . 41 PRO HG2 1 1
2 2874 1 1 41 PRO HG3 H 125.536 8.964 -10.701 1.00 . A A . 41 PRO HG3 1 1
2 2875 1 1 41 PRO N N 122.471 9.018 -9.739 1.00 . A A . 41 PRO N 1 1
2 2876 1 1 41 PRO O O 123.230 11.950 -8.885 1.00 . A A . 41 PRO O 1 1
2 2877 1 1 42 ASN C C 121.834 13.202 -6.011 1.00 . A A . 42 ASN C 1 1
2 2878 1 1 42 ASN CA C 121.176 12.608 -7.261 1.00 . A A . 42 ASN CA 1 1
2 2879 1 1 42 ASN CB C 119.664 12.459 -7.067 1.00 . A A . 42 ASN CB 1 1
2 2880 1 1 42 ASN CG C 119.375 11.536 -5.880 1.00 . A A . 42 ASN CG 1 1
2 2881 1 1 42 ASN H H 121.242 10.461 -7.073 1.00 . A A . 42 ASN H 1 1
2 2882 1 1 42 ASN HA H 121.372 13.234 -8.118 1.00 . A A . 42 ASN HA 1 1
2 2883 1 1 42 ASN HB2 H 119.228 13.429 -6.881 1.00 . A A . 42 ASN HB2 1 1
2 2884 1 1 42 ASN HB3 H 119.228 12.036 -7.961 1.00 . A A . 42 ASN HB3 1 1
2 2885 1 1 42 ASN HD21 H 117.521 12.204 -5.631 1.00 . A A . 42 ASN HD21 1 1
2 2886 1 1 42 ASN HD22 H 118.013 10.999 -4.541 1.00 . A A . 42 ASN HD22 1 1
2 2887 1 1 42 ASN N N 121.675 11.224 -7.511 1.00 . A A . 42 ASN N 1 1
2 2888 1 1 42 ASN ND2 N 118.205 11.583 -5.303 1.00 . A A . 42 ASN ND2 1 1
2 2889 1 1 42 ASN O O 122.719 12.612 -5.421 1.00 . A A . 42 ASN O 1 1
2 2890 1 1 42 ASN OD1 O 120.219 10.764 -5.474 1.00 . A A . 42 ASN OD1 1 1
2 2891 1 1 43 SER C C 121.278 14.597 -3.131 1.00 . A A . 43 SER C 1 1
2 2892 1 1 43 SER CA C 122.013 15.024 -4.408 1.00 . A A . 43 SER CA 1 1
2 2893 1 1 43 SER CB C 121.844 16.532 -4.635 1.00 . A A . 43 SER CB 1 1
2 2894 1 1 43 SER H H 120.704 14.830 -6.111 1.00 . A A . 43 SER H 1 1
2 2895 1 1 43 SER HA H 123.061 14.782 -4.335 1.00 . A A . 43 SER HA 1 1
2 2896 1 1 43 SER HB2 H 121.320 16.966 -3.801 1.00 . A A . 43 SER HB2 1 1
2 2897 1 1 43 SER HB3 H 122.818 16.992 -4.720 1.00 . A A . 43 SER HB3 1 1
2 2898 1 1 43 SER HG H 120.199 16.994 -5.568 1.00 . A A . 43 SER HG 1 1
2 2899 1 1 43 SER N N 121.413 14.374 -5.611 1.00 . A A . 43 SER N 1 1
2 2900 1 1 43 SER O O 121.552 15.097 -2.057 1.00 . A A . 43 SER O 1 1
2 2901 1 1 43 SER OG O 121.094 16.759 -5.823 1.00 . A A . 43 SER OG 1 1
2 2902 1 1 44 TYR C C 120.298 12.030 -1.376 1.00 . A A . 44 TYR C 1 1
2 2903 1 1 44 TYR CA C 119.607 13.242 -2.016 1.00 . A A . 44 TYR CA 1 1
2 2904 1 1 44 TYR CB C 118.212 12.860 -2.531 1.00 . A A . 44 TYR CB 1 1
2 2905 1 1 44 TYR CD1 C 117.295 14.939 -1.421 1.00 . A A . 44 TYR CD1 1 1
2 2906 1 1 44 TYR CD2 C 115.979 12.902 -1.358 1.00 . A A . 44 TYR CD2 1 1
2 2907 1 1 44 TYR CE1 C 116.292 15.608 -0.710 1.00 . A A . 44 TYR CE1 1 1
2 2908 1 1 44 TYR CE2 C 114.978 13.571 -0.644 1.00 . A A . 44 TYR CE2 1 1
2 2909 1 1 44 TYR CG C 117.140 13.585 -1.747 1.00 . A A . 44 TYR CG 1 1
2 2910 1 1 44 TYR CZ C 115.134 14.924 -0.321 1.00 . A A . 44 TYR CZ 1 1
2 2911 1 1 44 TYR H H 120.140 13.291 -4.105 1.00 . A A . 44 TYR H 1 1
2 2912 1 1 44 TYR HA H 119.532 14.050 -1.307 1.00 . A A . 44 TYR HA 1 1
2 2913 1 1 44 TYR HB2 H 118.131 13.130 -3.574 1.00 . A A . 44 TYR HB2 1 1
2 2914 1 1 44 TYR HB3 H 118.072 11.794 -2.427 1.00 . A A . 44 TYR HB3 1 1
2 2915 1 1 44 TYR HD1 H 118.189 15.468 -1.720 1.00 . A A . 44 TYR HD1 1 1
2 2916 1 1 44 TYR HD2 H 115.860 11.857 -1.605 1.00 . A A . 44 TYR HD2 1 1
2 2917 1 1 44 TYR HE1 H 116.411 16.651 -0.459 1.00 . A A . 44 TYR HE1 1 1
2 2918 1 1 44 TYR HE2 H 114.085 13.043 -0.342 1.00 . A A . 44 TYR HE2 1 1
2 2919 1 1 44 TYR HH H 113.912 16.375 -0.122 1.00 . A A . 44 TYR HH 1 1
2 2920 1 1 44 TYR N N 120.352 13.684 -3.233 1.00 . A A . 44 TYR N 1 1
2 2921 1 1 44 TYR O O 119.911 11.578 -0.316 1.00 . A A . 44 TYR O 1 1
2 2922 1 1 44 TYR OH O 114.143 15.587 0.374 1.00 . A A . 44 TYR OH 1 1
2 2923 1 1 45 GLY C C 121.034 9.216 -1.119 1.00 . A A . 45 GLY C 1 1
2 2924 1 1 45 GLY CA C 122.034 10.325 -1.437 1.00 . A A . 45 GLY CA 1 1
2 2925 1 1 45 GLY H H 121.617 11.878 -2.855 1.00 . A A . 45 GLY H 1 1
2 2926 1 1 45 GLY HA2 H 122.758 9.961 -2.154 1.00 . A A . 45 GLY HA2 1 1
2 2927 1 1 45 GLY HA3 H 122.541 10.620 -0.535 1.00 . A A . 45 GLY HA3 1 1
2 2928 1 1 45 GLY N N 121.319 11.502 -2.007 1.00 . A A . 45 GLY N 1 1
2 2929 1 1 45 GLY O O 121.286 8.352 -0.302 1.00 . A A . 45 GLY O 1 1
2 2930 1 1 46 ARG C C 118.673 7.336 -2.764 1.00 . A A . 46 ARG C 1 1
2 2931 1 1 46 ARG CA C 118.876 8.182 -1.506 1.00 . A A . 46 ARG CA 1 1
2 2932 1 1 46 ARG CB C 117.600 8.950 -1.163 1.00 . A A . 46 ARG CB 1 1
2 2933 1 1 46 ARG CD C 117.064 8.978 1.280 1.00 . A A . 46 ARG CD 1 1
2 2934 1 1 46 ARG CG C 117.796 9.709 0.152 1.00 . A A . 46 ARG CG 1 1
2 2935 1 1 46 ARG CZ C 116.383 9.653 3.505 1.00 . A A . 46 ARG CZ 1 1
2 2936 1 1 46 ARG H H 119.721 9.937 -2.421 1.00 . A A . 46 ARG H 1 1
2 2937 1 1 46 ARG HA H 119.171 7.562 -0.675 1.00 . A A . 46 ARG HA 1 1
2 2938 1 1 46 ARG HB2 H 117.381 9.652 -1.955 1.00 . A A . 46 ARG HB2 1 1
2 2939 1 1 46 ARG HB3 H 116.780 8.257 -1.059 1.00 . A A . 46 ARG HB3 1 1
2 2940 1 1 46 ARG HD2 H 116.086 8.659 0.948 1.00 . A A . 46 ARG HD2 1 1
2 2941 1 1 46 ARG HD3 H 117.643 8.132 1.619 1.00 . A A . 46 ARG HD3 1 1
2 2942 1 1 46 ARG HE H 117.284 10.894 2.243 1.00 . A A . 46 ARG HE 1 1
2 2943 1 1 46 ARG HG2 H 118.850 9.765 0.384 1.00 . A A . 46 ARG HG2 1 1
2 2944 1 1 46 ARG HG3 H 117.396 10.707 0.054 1.00 . A A . 46 ARG HG3 1 1
2 2945 1 1 46 ARG HH11 H 117.495 8.009 3.747 1.00 . A A . 46 ARG HH11 1 1
2 2946 1 1 46 ARG HH12 H 116.346 8.329 5.002 1.00 . A A . 46 ARG HH12 1 1
2 2947 1 1 46 ARG HH21 H 115.139 11.223 3.531 1.00 . A A . 46 ARG HH21 1 1
2 2948 1 1 46 ARG HH22 H 115.007 10.139 4.874 1.00 . A A . 46 ARG HH22 1 1
2 2949 1 1 46 ARG N N 119.900 9.232 -1.763 1.00 . A A . 46 ARG N 1 1
2 2950 1 1 46 ARG NE N 116.943 9.984 2.373 1.00 . A A . 46 ARG NE 1 1
2 2951 1 1 46 ARG NH1 N 116.770 8.579 4.133 1.00 . A A . 46 ARG NH1 1 1
2 2952 1 1 46 ARG NH2 N 115.437 10.397 4.010 1.00 . A A . 46 ARG NH2 1 1
2 2953 1 1 46 ARG O O 118.561 7.851 -3.859 1.00 . A A . 46 ARG O 1 1
2 2954 1 1 47 ARG C C 117.096 5.486 -4.489 1.00 . A A . 47 ARG C 1 1
2 2955 1 1 47 ARG CA C 118.434 5.158 -3.804 1.00 . A A . 47 ARG CA 1 1
2 2956 1 1 47 ARG CB C 118.440 3.728 -3.247 1.00 . A A . 47 ARG CB 1 1
2 2957 1 1 47 ARG CD C 120.942 3.689 -3.480 1.00 . A A . 47 ARG CD 1 1
2 2958 1 1 47 ARG CG C 119.768 3.449 -2.525 1.00 . A A . 47 ARG CG 1 1
2 2959 1 1 47 ARG CZ C 122.897 5.020 -2.953 1.00 . A A . 47 ARG CZ 1 1
2 2960 1 1 47 ARG H H 118.721 5.647 -1.722 1.00 . A A . 47 ARG H 1 1
2 2961 1 1 47 ARG HA H 119.249 5.285 -4.499 1.00 . A A . 47 ARG HA 1 1
2 2962 1 1 47 ARG HB2 H 117.623 3.609 -2.553 1.00 . A A . 47 ARG HB2 1 1
2 2963 1 1 47 ARG HB3 H 118.323 3.026 -4.054 1.00 . A A . 47 ARG HB3 1 1
2 2964 1 1 47 ARG HD2 H 121.632 2.856 -3.442 1.00 . A A . 47 ARG HD2 1 1
2 2965 1 1 47 ARG HD3 H 120.586 3.834 -4.488 1.00 . A A . 47 ARG HD3 1 1
2 2966 1 1 47 ARG HE H 121.047 5.684 -2.676 1.00 . A A . 47 ARG HE 1 1
2 2967 1 1 47 ARG HG2 H 119.859 4.103 -1.671 1.00 . A A . 47 ARG HG2 1 1
2 2968 1 1 47 ARG HG3 H 119.785 2.423 -2.192 1.00 . A A . 47 ARG HG3 1 1
2 2969 1 1 47 ARG HH11 H 123.130 3.357 -1.866 1.00 . A A . 47 ARG HH11 1 1
2 2970 1 1 47 ARG HH12 H 124.592 4.180 -2.298 1.00 . A A . 47 ARG HH12 1 1
2 2971 1 1 47 ARG HH21 H 122.969 6.711 -4.025 1.00 . A A . 47 ARG HH21 1 1
2 2972 1 1 47 ARG HH22 H 124.501 6.079 -3.519 1.00 . A A . 47 ARG HH22 1 1
2 2973 1 1 47 ARG N N 118.627 6.040 -2.615 1.00 . A A . 47 ARG N 1 1
2 2974 1 1 47 ARG NE N 121.596 4.933 -2.984 1.00 . A A . 47 ARG NE 1 1
2 2975 1 1 47 ARG NH1 N 123.594 4.115 -2.324 1.00 . A A . 47 ARG NH1 1 1
2 2976 1 1 47 ARG NH2 N 123.502 6.015 -3.546 1.00 . A A . 47 ARG NH2 1 1
2 2977 1 1 47 ARG O O 116.292 6.221 -3.950 1.00 . A A . 47 ARG O 1 1
2 2978 1 1 48 PRO C C 114.434 4.596 -5.726 1.00 . A A . 48 PRO C 1 1
2 2979 1 1 48 PRO CA C 115.655 5.198 -6.433 1.00 . A A . 48 PRO CA 1 1
2 2980 1 1 48 PRO CB C 115.914 4.523 -7.778 1.00 . A A . 48 PRO CB 1 1
2 2981 1 1 48 PRO CD C 117.811 4.044 -6.393 1.00 . A A . 48 PRO CD 1 1
2 2982 1 1 48 PRO CG C 116.947 3.486 -7.489 1.00 . A A . 48 PRO CG 1 1
2 2983 1 1 48 PRO HA H 115.516 6.259 -6.579 1.00 . A A . 48 PRO HA 1 1
2 2984 1 1 48 PRO HB2 H 115.007 4.065 -8.146 1.00 . A A . 48 PRO HB2 1 1
2 2985 1 1 48 PRO HB3 H 116.296 5.237 -8.491 1.00 . A A . 48 PRO HB3 1 1
2 2986 1 1 48 PRO HD2 H 118.161 3.251 -5.753 1.00 . A A . 48 PRO HD2 1 1
2 2987 1 1 48 PRO HD3 H 118.638 4.600 -6.805 1.00 . A A . 48 PRO HD3 1 1
2 2988 1 1 48 PRO HG2 H 116.472 2.572 -7.163 1.00 . A A . 48 PRO HG2 1 1
2 2989 1 1 48 PRO HG3 H 117.545 3.302 -8.368 1.00 . A A . 48 PRO HG3 1 1
2 2990 1 1 48 PRO N N 116.904 4.941 -5.667 1.00 . A A . 48 PRO N 1 1
2 2991 1 1 48 PRO O O 113.320 5.041 -5.923 1.00 . A A . 48 PRO O 1 1
2 2992 1 1 49 ILE C C 113.518 3.421 -2.700 1.00 . A A . 49 ILE C 1 1
2 2993 1 1 49 ILE CA C 113.458 3.010 -4.170 1.00 . A A . 49 ILE CA 1 1
2 2994 1 1 49 ILE CB C 113.605 1.492 -4.320 1.00 . A A . 49 ILE CB 1 1
2 2995 1 1 49 ILE CD1 C 113.045 -0.419 -5.854 1.00 . A A . 49 ILE CD1 1 1
2 2996 1 1 49 ILE CG1 C 113.251 1.097 -5.760 1.00 . A A . 49 ILE CG1 1 1
2 2997 1 1 49 ILE CG2 C 112.655 0.783 -3.345 1.00 . A A . 49 ILE CG2 1 1
2 2998 1 1 49 ILE H H 115.530 3.265 -4.730 1.00 . A A . 49 ILE H 1 1
2 2999 1 1 49 ILE HA H 112.532 3.340 -4.615 1.00 . A A . 49 ILE HA 1 1
2 3000 1 1 49 ILE HB H 114.623 1.206 -4.104 1.00 . A A . 49 ILE HB 1 1
2 3001 1 1 49 ILE HD11 H 113.842 -0.925 -5.332 1.00 . A A . 49 ILE HD11 1 1
2 3002 1 1 49 ILE HD12 H 112.098 -0.679 -5.399 1.00 . A A . 49 ILE HD12 1 1
2 3003 1 1 49 ILE HD13 H 113.040 -0.721 -6.888 1.00 . A A . 49 ILE HD13 1 1
2 3004 1 1 49 ILE HG12 H 112.342 1.602 -6.055 1.00 . A A . 49 ILE HG12 1 1
2 3005 1 1 49 ILE HG13 H 114.053 1.391 -6.419 1.00 . A A . 49 ILE HG13 1 1
2 3006 1 1 49 ILE HG21 H 112.756 1.207 -2.358 1.00 . A A . 49 ILE HG21 1 1
2 3007 1 1 49 ILE HG22 H 111.636 0.902 -3.685 1.00 . A A . 49 ILE HG22 1 1
2 3008 1 1 49 ILE HG23 H 112.898 -0.270 -3.310 1.00 . A A . 49 ILE HG23 1 1
2 3009 1 1 49 ILE N N 114.626 3.605 -4.892 1.00 . A A . 49 ILE N 1 1
2 3010 1 1 49 ILE O O 112.509 3.681 -2.072 1.00 . A A . 49 ILE O 1 1
2 3011 1 1 50 GLN C C 114.096 5.246 -0.497 1.00 . A A . 50 GLN C 1 1
2 3012 1 1 50 GLN CA C 114.849 3.928 -0.729 1.00 . A A . 50 GLN CA 1 1
2 3013 1 1 50 GLN CB C 116.357 4.120 -0.533 1.00 . A A . 50 GLN CB 1 1
2 3014 1 1 50 GLN CD C 117.781 3.802 1.501 1.00 . A A . 50 GLN CD 1 1
2 3015 1 1 50 GLN CG C 116.644 4.622 0.887 1.00 . A A . 50 GLN CG 1 1
2 3016 1 1 50 GLN H H 115.490 3.301 -2.692 1.00 . A A . 50 GLN H 1 1
2 3017 1 1 50 GLN HA H 114.483 3.159 -0.068 1.00 . A A . 50 GLN HA 1 1
2 3018 1 1 50 GLN HB2 H 116.861 3.178 -0.693 1.00 . A A . 50 GLN HB2 1 1
2 3019 1 1 50 GLN HB3 H 116.720 4.846 -1.247 1.00 . A A . 50 GLN HB3 1 1
2 3020 1 1 50 GLN HE21 H 119.039 5.336 1.563 1.00 . A A . 50 GLN HE21 1 1
2 3021 1 1 50 GLN HE22 H 119.655 3.868 2.152 1.00 . A A . 50 GLN HE22 1 1
2 3022 1 1 50 GLN HG2 H 116.932 5.662 0.849 1.00 . A A . 50 GLN HG2 1 1
2 3023 1 1 50 GLN HG3 H 115.759 4.517 1.494 1.00 . A A . 50 GLN HG3 1 1
2 3024 1 1 50 GLN N N 114.699 3.505 -2.156 1.00 . A A . 50 GLN N 1 1
2 3025 1 1 50 GLN NE2 N 118.919 4.384 1.760 1.00 . A A . 50 GLN NE2 1 1
2 3026 1 1 50 GLN O O 113.770 5.599 0.620 1.00 . A A . 50 GLN O 1 1
2 3027 1 1 50 GLN OE1 O 117.631 2.621 1.749 1.00 . A A . 50 GLN OE1 1 1
2 3028 1 1 51 VAL C C 111.666 7.143 -1.983 1.00 . A A . 51 VAL C 1 1
2 3029 1 1 51 VAL CA C 113.083 7.262 -1.400 1.00 . A A . 51 VAL CA 1 1
2 3030 1 1 51 VAL CB C 113.916 8.279 -2.193 1.00 . A A . 51 VAL CB 1 1
2 3031 1 1 51 VAL CG1 C 113.813 7.987 -3.693 1.00 . A A . 51 VAL CG1 1 1
2 3032 1 1 51 VAL CG2 C 113.402 9.696 -1.916 1.00 . A A . 51 VAL CG2 1 1
2 3033 1 1 51 VAL H H 114.088 5.670 -2.436 1.00 . A A . 51 VAL H 1 1
2 3034 1 1 51 VAL HA H 113.040 7.553 -0.363 1.00 . A A . 51 VAL HA 1 1
2 3035 1 1 51 VAL HB H 114.950 8.206 -1.887 1.00 . A A . 51 VAL HB 1 1
2 3036 1 1 51 VAL HG11 H 114.025 6.944 -3.875 1.00 . A A . 51 VAL HG11 1 1
2 3037 1 1 51 VAL HG12 H 112.814 8.215 -4.035 1.00 . A A . 51 VAL HG12 1 1
2 3038 1 1 51 VAL HG13 H 114.525 8.596 -4.228 1.00 . A A . 51 VAL HG13 1 1
2 3039 1 1 51 VAL HG21 H 112.433 9.644 -1.442 1.00 . A A . 51 VAL HG21 1 1
2 3040 1 1 51 VAL HG22 H 114.095 10.210 -1.267 1.00 . A A . 51 VAL HG22 1 1
2 3041 1 1 51 VAL HG23 H 113.317 10.235 -2.848 1.00 . A A . 51 VAL HG23 1 1
2 3042 1 1 51 VAL N N 113.817 5.974 -1.548 1.00 . A A . 51 VAL N 1 1
2 3043 1 1 51 VAL O O 110.918 8.101 -2.006 1.00 . A A . 51 VAL O 1 1
2 3044 1 1 52 MET C C 108.881 5.724 -1.910 1.00 . A A . 52 MET C 1 1
2 3045 1 1 52 MET CA C 109.917 5.818 -3.031 1.00 . A A . 52 MET CA 1 1
2 3046 1 1 52 MET CB C 109.957 4.516 -3.852 1.00 . A A . 52 MET CB 1 1
2 3047 1 1 52 MET CE C 108.787 0.926 -2.130 1.00 . A A . 52 MET CE 1 1
2 3048 1 1 52 MET CG C 109.940 3.288 -2.923 1.00 . A A . 52 MET CG 1 1
2 3049 1 1 52 MET H H 111.897 5.215 -2.429 1.00 . A A . 52 MET H 1 1
2 3050 1 1 52 MET HA H 109.690 6.649 -3.675 1.00 . A A . 52 MET HA 1 1
2 3051 1 1 52 MET HB2 H 109.097 4.482 -4.507 1.00 . A A . 52 MET HB2 1 1
2 3052 1 1 52 MET HB3 H 110.857 4.498 -4.447 1.00 . A A . 52 MET HB3 1 1
2 3053 1 1 52 MET HE1 H 109.838 0.702 -2.275 1.00 . A A . 52 MET HE1 1 1
2 3054 1 1 52 MET HE2 H 108.592 1.091 -1.079 1.00 . A A . 52 MET HE2 1 1
2 3055 1 1 52 MET HE3 H 108.199 0.091 -2.474 1.00 . A A . 52 MET HE3 1 1
2 3056 1 1 52 MET HG2 H 110.742 2.621 -3.200 1.00 . A A . 52 MET HG2 1 1
2 3057 1 1 52 MET HG3 H 110.078 3.610 -1.903 1.00 . A A . 52 MET HG3 1 1
2 3058 1 1 52 MET N N 111.287 5.978 -2.454 1.00 . A A . 52 MET N 1 1
2 3059 1 1 52 MET O O 109.216 5.500 -0.765 1.00 . A A . 52 MET O 1 1
2 3060 1 1 52 MET SD S 108.352 2.418 -3.072 1.00 . A A . 52 MET SD 1 1
2 3061 1 1 53 MET C C 106.616 4.387 -0.560 1.00 . A A . 53 MET C 1 1
2 3062 1 1 53 MET CA C 106.577 5.781 -1.180 1.00 . A A . 53 MET CA 1 1
2 3063 1 1 53 MET CB C 105.251 6.005 -1.907 1.00 . A A . 53 MET CB 1 1
2 3064 1 1 53 MET CE C 102.195 7.797 -1.783 1.00 . A A . 53 MET CE 1 1
2 3065 1 1 53 MET CG C 104.116 6.093 -0.882 1.00 . A A . 53 MET CG 1 1
2 3066 1 1 53 MET H H 107.374 6.049 -3.163 1.00 . A A . 53 MET H 1 1
2 3067 1 1 53 MET HA H 106.721 6.537 -0.426 1.00 . A A . 53 MET HA 1 1
2 3068 1 1 53 MET HB2 H 105.303 6.922 -2.474 1.00 . A A . 53 MET HB2 1 1
2 3069 1 1 53 MET HB3 H 105.064 5.178 -2.576 1.00 . A A . 53 MET HB3 1 1
2 3070 1 1 53 MET HE1 H 102.446 7.244 -2.674 1.00 . A A . 53 MET HE1 1 1
2 3071 1 1 53 MET HE2 H 101.359 7.323 -1.289 1.00 . A A . 53 MET HE2 1 1
2 3072 1 1 53 MET HE3 H 101.934 8.810 -2.053 1.00 . A A . 53 MET HE3 1 1
2 3073 1 1 53 MET HG2 H 103.271 5.517 -1.228 1.00 . A A . 53 MET HG2 1 1
2 3074 1 1 53 MET HG3 H 104.455 5.697 0.065 1.00 . A A . 53 MET HG3 1 1
2 3075 1 1 53 MET N N 107.626 5.879 -2.232 1.00 . A A . 53 MET N 1 1
2 3076 1 1 53 MET O O 106.046 3.450 -1.085 1.00 . A A . 53 MET O 1 1
2 3077 1 1 53 MET SD S 103.619 7.821 -0.666 1.00 . A A . 53 MET SD 1 1
2 3078 1 1 54 MET C C 105.946 2.361 1.456 1.00 . A A . 54 MET C 1 1
2 3079 1 1 54 MET CA C 107.358 2.897 1.198 1.00 . A A . 54 MET CA 1 1
2 3080 1 1 54 MET CB C 108.122 3.121 2.505 1.00 . A A . 54 MET CB 1 1
2 3081 1 1 54 MET CE C 110.888 2.010 0.028 1.00 . A A . 54 MET CE 1 1
2 3082 1 1 54 MET CG C 109.575 2.652 2.341 1.00 . A A . 54 MET CG 1 1
2 3083 1 1 54 MET H H 107.737 5.007 0.961 1.00 . A A . 54 MET H 1 1
2 3084 1 1 54 MET HA H 107.905 2.214 0.567 1.00 . A A . 54 MET HA 1 1
2 3085 1 1 54 MET HB2 H 108.107 4.173 2.755 1.00 . A A . 54 MET HB2 1 1
2 3086 1 1 54 MET HB3 H 107.652 2.557 3.296 1.00 . A A . 54 MET HB3 1 1
2 3087 1 1 54 MET HE1 H 110.474 1.130 0.500 1.00 . A A . 54 MET HE1 1 1
2 3088 1 1 54 MET HE2 H 110.552 2.058 -0.989 1.00 . A A . 54 MET HE2 1 1
2 3089 1 1 54 MET HE3 H 111.968 1.958 0.044 1.00 . A A . 54 MET HE3 1 1
2 3090 1 1 54 MET HG2 H 110.128 2.888 3.238 1.00 . A A . 54 MET HG2 1 1
2 3091 1 1 54 MET HG3 H 109.592 1.584 2.183 1.00 . A A . 54 MET HG3 1 1
2 3092 1 1 54 MET N N 107.285 4.239 0.553 1.00 . A A . 54 MET N 1 1
2 3093 1 1 54 MET O O 105.759 1.189 1.720 1.00 . A A . 54 MET O 1 1
2 3094 1 1 54 MET SD S 110.344 3.488 0.925 1.00 . A A . 54 MET SD 1 1
2 3095 1 1 55 GLY C C 102.969 2.288 0.215 1.00 . A A . 55 GLY C 1 1
2 3096 1 1 55 GLY CA C 103.555 2.735 1.563 1.00 . A A . 55 GLY CA 1 1
2 3097 1 1 55 GLY H H 105.116 4.139 1.127 1.00 . A A . 55 GLY H 1 1
2 3098 1 1 55 GLY HA2 H 103.554 1.909 2.257 1.00 . A A . 55 GLY HA2 1 1
2 3099 1 1 55 GLY HA3 H 102.959 3.541 1.961 1.00 . A A . 55 GLY HA3 1 1
2 3100 1 1 55 GLY N N 104.949 3.203 1.355 1.00 . A A . 55 GLY N 1 1
2 3101 1 1 55 GLY O O 101.789 2.017 0.103 1.00 . A A . 55 GLY O 1 1
2 3102 1 1 56 SER C C 104.266 0.804 -2.789 1.00 . A A . 56 SER C 1 1
2 3103 1 1 56 SER CA C 103.277 1.782 -2.146 1.00 . A A . 56 SER CA 1 1
2 3104 1 1 56 SER CB C 103.176 3.069 -2.967 1.00 . A A . 56 SER CB 1 1
2 3105 1 1 56 SER H H 104.731 2.432 -0.699 1.00 . A A . 56 SER H 1 1
2 3106 1 1 56 SER HA H 102.302 1.326 -2.052 1.00 . A A . 56 SER HA 1 1
2 3107 1 1 56 SER HB2 H 103.380 3.918 -2.338 1.00 . A A . 56 SER HB2 1 1
2 3108 1 1 56 SER HB3 H 103.899 3.040 -3.773 1.00 . A A . 56 SER HB3 1 1
2 3109 1 1 56 SER HG H 101.924 3.160 -4.454 1.00 . A A . 56 SER HG 1 1
2 3110 1 1 56 SER N N 103.784 2.210 -0.809 1.00 . A A . 56 SER N 1 1
2 3111 1 1 56 SER O O 105.160 1.197 -3.513 1.00 . A A . 56 SER O 1 1
2 3112 1 1 56 SER OG O 101.862 3.185 -3.498 1.00 . A A . 56 SER OG 1 1
2 3113 1 1 57 ALA C C 104.997 -1.410 -4.649 1.00 . A A . 57 ALA C 1 1
2 3114 1 1 57 ALA CA C 105.043 -1.478 -3.121 1.00 . A A . 57 ALA CA 1 1
2 3115 1 1 57 ALA CB C 104.534 -2.832 -2.629 1.00 . A A . 57 ALA CB 1 1
2 3116 1 1 57 ALA H H 103.385 -0.761 -1.941 1.00 . A A . 57 ALA H 1 1
2 3117 1 1 57 ALA HA H 106.051 -1.316 -2.769 1.00 . A A . 57 ALA HA 1 1
2 3118 1 1 57 ALA HB1 H 103.460 -2.872 -2.733 1.00 . A A . 57 ALA HB1 1 1
2 3119 1 1 57 ALA HB2 H 104.983 -3.622 -3.213 1.00 . A A . 57 ALA HB2 1 1
2 3120 1 1 57 ALA HB3 H 104.799 -2.960 -1.590 1.00 . A A . 57 ALA HB3 1 1
2 3121 1 1 57 ALA N N 104.113 -0.469 -2.528 1.00 . A A . 57 ALA N 1 1
2 3122 1 1 57 ALA O O 105.935 -1.792 -5.323 1.00 . A A . 57 ALA O 1 1
2 3123 1 1 58 ARG C C 105.026 -0.107 -7.267 1.00 . A A . 58 ARG C 1 1
2 3124 1 1 58 ARG CA C 103.809 -0.837 -6.690 1.00 . A A . 58 ARG CA 1 1
2 3125 1 1 58 ARG CB C 102.534 -0.035 -6.956 1.00 . A A . 58 ARG CB 1 1
2 3126 1 1 58 ARG CD C 100.043 -0.291 -7.076 1.00 . A A . 58 ARG CD 1 1
2 3127 1 1 58 ARG CG C 101.329 -0.778 -6.376 1.00 . A A . 58 ARG CG 1 1
2 3128 1 1 58 ARG CZ C 98.294 -1.769 -7.851 1.00 . A A . 58 ARG CZ 1 1
2 3129 1 1 58 ARG H H 103.170 -0.627 -4.639 1.00 . A A . 58 ARG H 1 1
2 3130 1 1 58 ARG HA H 103.720 -1.821 -7.122 1.00 . A A . 58 ARG HA 1 1
2 3131 1 1 58 ARG HB2 H 102.616 0.937 -6.492 1.00 . A A . 58 ARG HB2 1 1
2 3132 1 1 58 ARG HB3 H 102.401 0.084 -8.020 1.00 . A A . 58 ARG HB3 1 1
2 3133 1 1 58 ARG HD2 H 99.698 0.631 -6.626 1.00 . A A . 58 ARG HD2 1 1
2 3134 1 1 58 ARG HD3 H 100.218 -0.152 -8.132 1.00 . A A . 58 ARG HD3 1 1
2 3135 1 1 58 ARG HE H 98.958 -1.795 -5.980 1.00 . A A . 58 ARG HE 1 1
2 3136 1 1 58 ARG HG2 H 101.449 -1.841 -6.537 1.00 . A A . 58 ARG HG2 1 1
2 3137 1 1 58 ARG HG3 H 101.258 -0.581 -5.317 1.00 . A A . 58 ARG HG3 1 1
2 3138 1 1 58 ARG HH11 H 96.919 -0.344 -7.562 1.00 . A A . 58 ARG HH11 1 1
2 3139 1 1 58 ARG HH12 H 96.605 -1.434 -8.873 1.00 . A A . 58 ARG HH12 1 1
2 3140 1 1 58 ARG HH21 H 99.499 -3.280 -8.377 1.00 . A A . 58 ARG HH21 1 1
2 3141 1 1 58 ARG HH22 H 98.069 -3.092 -9.338 1.00 . A A . 58 ARG HH22 1 1
2 3142 1 1 58 ARG N N 103.914 -0.928 -5.203 1.00 . A A . 58 ARG N 1 1
2 3143 1 1 58 ARG NE N 99.048 -1.377 -6.863 1.00 . A A . 58 ARG NE 1 1
2 3144 1 1 58 ARG NH1 N 97.187 -1.132 -8.116 1.00 . A A . 58 ARG NH1 1 1
2 3145 1 1 58 ARG NH2 N 98.648 -2.794 -8.578 1.00 . A A . 58 ARG NH2 1 1
2 3146 1 1 58 ARG O O 105.663 -0.579 -8.188 1.00 . A A . 58 ARG O 1 1
2 3147 1 1 59 VAL C C 107.791 0.912 -7.191 1.00 . A A . 59 VAL C 1 1
2 3148 1 1 59 VAL CA C 106.537 1.789 -7.257 1.00 . A A . 59 VAL CA 1 1
2 3149 1 1 59 VAL CB C 106.695 3.004 -6.347 1.00 . A A . 59 VAL CB 1 1
2 3150 1 1 59 VAL CG1 C 107.813 3.889 -6.892 1.00 . A A . 59 VAL CG1 1 1
2 3151 1 1 59 VAL CG2 C 105.390 3.802 -6.321 1.00 . A A . 59 VAL CG2 1 1
2 3152 1 1 59 VAL H H 104.833 1.402 -5.989 1.00 . A A . 59 VAL H 1 1
2 3153 1 1 59 VAL HA H 106.357 2.111 -8.269 1.00 . A A . 59 VAL HA 1 1
2 3154 1 1 59 VAL HB H 106.945 2.679 -5.347 1.00 . A A . 59 VAL HB 1 1
2 3155 1 1 59 VAL HG11 H 108.702 3.294 -7.041 1.00 . A A . 59 VAL HG11 1 1
2 3156 1 1 59 VAL HG12 H 107.505 4.317 -7.835 1.00 . A A . 59 VAL HG12 1 1
2 3157 1 1 59 VAL HG13 H 108.024 4.680 -6.187 1.00 . A A . 59 VAL HG13 1 1
2 3158 1 1 59 VAL HG21 H 105.015 3.908 -7.328 1.00 . A A . 59 VAL HG21 1 1
2 3159 1 1 59 VAL HG22 H 104.661 3.282 -5.718 1.00 . A A . 59 VAL HG22 1 1
2 3160 1 1 59 VAL HG23 H 105.574 4.780 -5.899 1.00 . A A . 59 VAL HG23 1 1
2 3161 1 1 59 VAL N N 105.358 1.039 -6.732 1.00 . A A . 59 VAL N 1 1
2 3162 1 1 59 VAL O O 108.451 0.688 -8.187 1.00 . A A . 59 VAL O 1 1
2 3163 1 1 60 ALA C C 109.435 -1.434 -7.046 1.00 . A A . 60 ALA C 1 1
2 3164 1 1 60 ALA CA C 109.330 -0.450 -5.875 1.00 . A A . 60 ALA CA 1 1
2 3165 1 1 60 ALA CB C 109.126 -1.199 -4.556 1.00 . A A . 60 ALA CB 1 1
2 3166 1 1 60 ALA H H 107.574 0.619 -5.234 1.00 . A A . 60 ALA H 1 1
2 3167 1 1 60 ALA HA H 110.218 0.157 -5.817 1.00 . A A . 60 ALA HA 1 1
2 3168 1 1 60 ALA HB1 H 108.160 -0.947 -4.143 1.00 . A A . 60 ALA HB1 1 1
2 3169 1 1 60 ALA HB2 H 109.174 -2.263 -4.735 1.00 . A A . 60 ALA HB2 1 1
2 3170 1 1 60 ALA HB3 H 109.901 -0.916 -3.860 1.00 . A A . 60 ALA HB3 1 1
2 3171 1 1 60 ALA N N 108.121 0.417 -6.022 1.00 . A A . 60 ALA N 1 1
2 3172 1 1 60 ALA O O 110.413 -1.444 -7.753 1.00 . A A . 60 ALA O 1 1
2 3173 1 1 61 GLU C C 108.941 -2.513 -9.682 1.00 . A A . 61 GLU C 1 1
2 3174 1 1 61 GLU CA C 108.479 -3.220 -8.402 1.00 . A A . 61 GLU CA 1 1
2 3175 1 1 61 GLU CB C 107.043 -3.725 -8.557 1.00 . A A . 61 GLU CB 1 1
2 3176 1 1 61 GLU CD C 105.681 -5.783 -8.938 1.00 . A A . 61 GLU CD 1 1
2 3177 1 1 61 GLU CG C 107.054 -5.140 -9.139 1.00 . A A . 61 GLU CG 1 1
2 3178 1 1 61 GLU H H 107.640 -2.213 -6.681 1.00 . A A . 61 GLU H 1 1
2 3179 1 1 61 GLU HA H 109.139 -4.044 -8.168 1.00 . A A . 61 GLU HA 1 1
2 3180 1 1 61 GLU HB2 H 106.559 -3.737 -7.592 1.00 . A A . 61 GLU HB2 1 1
2 3181 1 1 61 GLU HB3 H 106.503 -3.069 -9.223 1.00 . A A . 61 GLU HB3 1 1
2 3182 1 1 61 GLU HG2 H 107.282 -5.093 -10.195 1.00 . A A . 61 GLU HG2 1 1
2 3183 1 1 61 GLU HG3 H 107.803 -5.731 -8.634 1.00 . A A . 61 GLU HG3 1 1
2 3184 1 1 61 GLU N N 108.429 -2.247 -7.261 1.00 . A A . 61 GLU N 1 1
2 3185 1 1 61 GLU O O 109.837 -2.972 -10.364 1.00 . A A . 61 GLU O 1 1
2 3186 1 1 61 GLU OE1 O 105.438 -6.284 -7.853 1.00 . A A . 61 GLU OE1 1 1
2 3187 1 1 61 GLU OE2 O 104.895 -5.758 -9.870 1.00 . A A . 61 GLU OE2 1 1
2 3188 1 1 62 LEU C C 110.285 -0.464 -11.238 1.00 . A A . 62 LEU C 1 1
2 3189 1 1 62 LEU CA C 108.762 -0.631 -11.220 1.00 . A A . 62 LEU CA 1 1
2 3190 1 1 62 LEU CB C 108.087 0.737 -11.081 1.00 . A A . 62 LEU CB 1 1
2 3191 1 1 62 LEU CD1 C 106.793 2.491 -12.274 1.00 . A A . 62 LEU CD1 1 1
2 3192 1 1 62 LEU CD2 C 107.824 0.635 -13.596 1.00 . A A . 62 LEU CD2 1 1
2 3193 1 1 62 LEU CG C 107.148 1.005 -12.265 1.00 . A A . 62 LEU CG 1 1
2 3194 1 1 62 LEU H H 107.639 -1.036 -9.422 1.00 . A A . 62 LEU H 1 1
2 3195 1 1 62 LEU HA H 108.423 -1.122 -12.116 1.00 . A A . 62 LEU HA 1 1
2 3196 1 1 62 LEU HB2 H 107.516 0.762 -10.166 1.00 . A A . 62 LEU HB2 1 1
2 3197 1 1 62 LEU HB3 H 108.841 1.507 -11.046 1.00 . A A . 62 LEU HB3 1 1
2 3198 1 1 62 LEU HD11 H 107.058 2.933 -11.325 1.00 . A A . 62 LEU HD11 1 1
2 3199 1 1 62 LEU HD12 H 107.337 2.984 -13.064 1.00 . A A . 62 LEU HD12 1 1
2 3200 1 1 62 LEU HD13 H 105.735 2.608 -12.441 1.00 . A A . 62 LEU HD13 1 1
2 3201 1 1 62 LEU HD21 H 108.848 0.346 -13.413 1.00 . A A . 62 LEU HD21 1 1
2 3202 1 1 62 LEU HD22 H 107.295 -0.187 -14.052 1.00 . A A . 62 LEU HD22 1 1
2 3203 1 1 62 LEU HD23 H 107.805 1.487 -14.260 1.00 . A A . 62 LEU HD23 1 1
2 3204 1 1 62 LEU HG H 106.244 0.424 -12.144 1.00 . A A . 62 LEU HG 1 1
2 3205 1 1 62 LEU N N 108.348 -1.389 -9.997 1.00 . A A . 62 LEU N 1 1
2 3206 1 1 62 LEU O O 110.973 -1.079 -12.024 1.00 . A A . 62 LEU O 1 1
2 3207 1 1 63 LEU C C 112.992 -0.757 -10.009 1.00 . A A . 63 LEU C 1 1
2 3208 1 1 63 LEU CA C 112.284 0.568 -10.305 1.00 . A A . 63 LEU CA 1 1
2 3209 1 1 63 LEU CB C 112.492 1.549 -9.148 1.00 . A A . 63 LEU CB 1 1
2 3210 1 1 63 LEU CD1 C 112.435 3.990 -8.584 1.00 . A A . 63 LEU CD1 1 1
2 3211 1 1 63 LEU CD2 C 114.096 3.128 -10.240 1.00 . A A . 63 LEU CD2 1 1
2 3212 1 1 63 LEU CG C 112.675 2.965 -9.698 1.00 . A A . 63 LEU CG 1 1
2 3213 1 1 63 LEU H H 110.220 0.830 -9.738 1.00 . A A . 63 LEU H 1 1
2 3214 1 1 63 LEU HA H 112.645 0.998 -11.226 1.00 . A A . 63 LEU HA 1 1
2 3215 1 1 63 LEU HB2 H 111.628 1.524 -8.499 1.00 . A A . 63 LEU HB2 1 1
2 3216 1 1 63 LEU HB3 H 113.369 1.265 -8.588 1.00 . A A . 63 LEU HB3 1 1
2 3217 1 1 63 LEU HD11 H 112.437 3.493 -7.626 1.00 . A A . 63 LEU HD11 1 1
2 3218 1 1 63 LEU HD12 H 113.217 4.735 -8.604 1.00 . A A . 63 LEU HD12 1 1
2 3219 1 1 63 LEU HD13 H 111.480 4.471 -8.738 1.00 . A A . 63 LEU HD13 1 1
2 3220 1 1 63 LEU HD21 H 114.759 2.444 -9.732 1.00 . A A . 63 LEU HD21 1 1
2 3221 1 1 63 LEU HD22 H 114.104 2.916 -11.298 1.00 . A A . 63 LEU HD22 1 1
2 3222 1 1 63 LEU HD23 H 114.430 4.142 -10.075 1.00 . A A . 63 LEU HD23 1 1
2 3223 1 1 63 LEU HG H 111.964 3.132 -10.494 1.00 . A A . 63 LEU HG 1 1
2 3224 1 1 63 LEU N N 110.805 0.356 -10.365 1.00 . A A . 63 LEU N 1 1
2 3225 1 1 63 LEU O O 113.943 -1.131 -10.664 1.00 . A A . 63 LEU O 1 1
2 3226 1 1 64 LEU C C 113.287 -3.677 -9.866 1.00 . A A . 64 LEU C 1 1
2 3227 1 1 64 LEU CA C 113.147 -2.769 -8.638 1.00 . A A . 64 LEU CA 1 1
2 3228 1 1 64 LEU CB C 112.171 -3.373 -7.614 1.00 . A A . 64 LEU CB 1 1
2 3229 1 1 64 LEU CD1 C 112.490 -5.818 -8.080 1.00 . A A . 64 LEU CD1 1 1
2 3230 1 1 64 LEU CD2 C 114.192 -4.579 -6.720 1.00 . A A . 64 LEU CD2 1 1
2 3231 1 1 64 LEU CG C 112.701 -4.701 -7.052 1.00 . A A . 64 LEU CG 1 1
2 3232 1 1 64 LEU H H 111.760 -1.128 -8.504 1.00 . A A . 64 LEU H 1 1
2 3233 1 1 64 LEU HA H 114.108 -2.607 -8.177 1.00 . A A . 64 LEU HA 1 1
2 3234 1 1 64 LEU HB2 H 112.035 -2.676 -6.801 1.00 . A A . 64 LEU HB2 1 1
2 3235 1 1 64 LEU HB3 H 111.219 -3.547 -8.093 1.00 . A A . 64 LEU HB3 1 1
2 3236 1 1 64 LEU HD11 H 111.528 -5.694 -8.553 1.00 . A A . 64 LEU HD11 1 1
2 3237 1 1 64 LEU HD12 H 113.267 -5.772 -8.827 1.00 . A A . 64 LEU HD12 1 1
2 3238 1 1 64 LEU HD13 H 112.526 -6.776 -7.584 1.00 . A A . 64 LEU HD13 1 1
2 3239 1 1 64 LEU HD21 H 114.371 -3.648 -6.201 1.00 . A A . 64 LEU HD21 1 1
2 3240 1 1 64 LEU HD22 H 114.489 -5.406 -6.092 1.00 . A A . 64 LEU HD22 1 1
2 3241 1 1 64 LEU HD23 H 114.767 -4.596 -7.635 1.00 . A A . 64 LEU HD23 1 1
2 3242 1 1 64 LEU HG H 112.154 -4.943 -6.152 1.00 . A A . 64 LEU HG 1 1
2 3243 1 1 64 LEU N N 112.526 -1.463 -9.015 1.00 . A A . 64 LEU N 1 1
2 3244 1 1 64 LEU O O 114.379 -3.942 -10.327 1.00 . A A . 64 LEU O 1 1
2 3245 1 1 65 LEU C C 113.079 -4.393 -12.690 1.00 . A A . 65 LEU C 1 1
2 3246 1 1 65 LEU CA C 112.263 -5.059 -11.581 1.00 . A A . 65 LEU CA 1 1
2 3247 1 1 65 LEU CB C 110.806 -5.295 -12.009 1.00 . A A . 65 LEU CB 1 1
2 3248 1 1 65 LEU CD1 C 110.594 -4.401 -14.335 1.00 . A A . 65 LEU CD1 1 1
2 3249 1 1 65 LEU CD2 C 108.784 -3.982 -12.666 1.00 . A A . 65 LEU CD2 1 1
2 3250 1 1 65 LEU CG C 110.295 -4.126 -12.859 1.00 . A A . 65 LEU CG 1 1
2 3251 1 1 65 LEU H H 111.323 -3.944 -10.005 1.00 . A A . 65 LEU H 1 1
2 3252 1 1 65 LEU HA H 112.714 -5.996 -11.302 1.00 . A A . 65 LEU HA 1 1
2 3253 1 1 65 LEU HB2 H 110.747 -6.205 -12.586 1.00 . A A . 65 LEU HB2 1 1
2 3254 1 1 65 LEU HB3 H 110.187 -5.392 -11.129 1.00 . A A . 65 LEU HB3 1 1
2 3255 1 1 65 LEU HD11 H 110.731 -5.463 -14.483 1.00 . A A . 65 LEU HD11 1 1
2 3256 1 1 65 LEU HD12 H 109.772 -4.055 -14.941 1.00 . A A . 65 LEU HD12 1 1
2 3257 1 1 65 LEU HD13 H 111.496 -3.881 -14.622 1.00 . A A . 65 LEU HD13 1 1
2 3258 1 1 65 LEU HD21 H 108.509 -4.351 -11.688 1.00 . A A . 65 LEU HD21 1 1
2 3259 1 1 65 LEU HD22 H 108.508 -2.942 -12.748 1.00 . A A . 65 LEU HD22 1 1
2 3260 1 1 65 LEU HD23 H 108.267 -4.552 -13.423 1.00 . A A . 65 LEU HD23 1 1
2 3261 1 1 65 LEU HG H 110.790 -3.215 -12.555 1.00 . A A . 65 LEU HG 1 1
2 3262 1 1 65 LEU N N 112.190 -4.163 -10.393 1.00 . A A . 65 LEU N 1 1
2 3263 1 1 65 LEU O O 113.655 -5.052 -13.533 1.00 . A A . 65 LEU O 1 1
2 3264 1 1 66 HIS C C 115.410 -2.461 -13.375 1.00 . A A . 66 HIS C 1 1
2 3265 1 1 66 HIS CA C 113.923 -2.373 -13.717 1.00 . A A . 66 HIS CA 1 1
2 3266 1 1 66 HIS CB C 113.434 -0.931 -13.628 1.00 . A A . 66 HIS CB 1 1
2 3267 1 1 66 HIS CD2 C 111.787 -1.221 -15.653 1.00 . A A . 66 HIS CD2 1 1
2 3268 1 1 66 HIS CE1 C 112.131 0.687 -16.613 1.00 . A A . 66 HIS CE1 1 1
2 3269 1 1 66 HIS CG C 112.721 -0.556 -14.896 1.00 . A A . 66 HIS CG 1 1
2 3270 1 1 66 HIS H H 112.677 -2.576 -11.992 1.00 . A A . 66 HIS H 1 1
2 3271 1 1 66 HIS HA H 113.728 -2.778 -14.698 1.00 . A A . 66 HIS HA 1 1
2 3272 1 1 66 HIS HB2 H 112.760 -0.833 -12.794 1.00 . A A . 66 HIS HB2 1 1
2 3273 1 1 66 HIS HB3 H 114.272 -0.285 -13.477 1.00 . A A . 66 HIS HB3 1 1
2 3274 1 1 66 HIS HD1 H 113.543 1.363 -15.241 1.00 . A A . 66 HIS HD1 1 1
2 3275 1 1 66 HIS HD2 H 111.401 -2.205 -15.442 1.00 . A A . 66 HIS HD2 1 1
2 3276 1 1 66 HIS HE1 H 112.068 1.520 -17.293 1.00 . A A . 66 HIS HE1 1 1
2 3277 1 1 66 HIS N N 113.140 -3.089 -12.685 1.00 . A A . 66 HIS N 1 1
2 3278 1 1 66 HIS ND1 N 112.925 0.659 -15.529 1.00 . A A . 66 HIS ND1 1 1
2 3279 1 1 66 HIS NE2 N 111.416 -0.433 -16.737 1.00 . A A . 66 HIS NE2 1 1
2 3280 1 1 66 HIS O O 116.214 -2.909 -14.168 1.00 . A A . 66 HIS O 1 1
2 3281 1 1 67 GLY C C 117.516 -1.004 -10.774 1.00 . A A . 67 GLY C 1 1
2 3282 1 1 67 GLY CA C 117.202 -2.102 -11.793 1.00 . A A . 67 GLY CA 1 1
2 3283 1 1 67 GLY H H 115.121 -1.687 -11.573 1.00 . A A . 67 GLY H 1 1
2 3284 1 1 67 GLY HA2 H 117.413 -3.069 -11.359 1.00 . A A . 67 GLY HA2 1 1
2 3285 1 1 67 GLY HA3 H 117.811 -1.960 -12.663 1.00 . A A . 67 GLY HA3 1 1
2 3286 1 1 67 GLY N N 115.779 -2.040 -12.193 1.00 . A A . 67 GLY N 1 1
2 3287 1 1 67 GLY O O 118.528 -0.338 -10.870 1.00 . A A . 67 GLY O 1 1
2 3288 1 1 68 ALA C C 118.042 -0.271 -7.822 1.00 . A A . 68 ALA C 1 1
2 3289 1 1 68 ALA CA C 116.959 0.237 -8.774 1.00 . A A . 68 ALA CA 1 1
2 3290 1 1 68 ALA CB C 115.638 0.441 -8.027 1.00 . A A . 68 ALA CB 1 1
2 3291 1 1 68 ALA H H 115.861 -1.361 -9.711 1.00 . A A . 68 ALA H 1 1
2 3292 1 1 68 ALA HA H 117.266 1.155 -9.249 1.00 . A A . 68 ALA HA 1 1
2 3293 1 1 68 ALA HB1 H 114.905 -0.265 -8.389 1.00 . A A . 68 ALA HB1 1 1
2 3294 1 1 68 ALA HB2 H 115.794 0.286 -6.969 1.00 . A A . 68 ALA HB2 1 1
2 3295 1 1 68 ALA HB3 H 115.283 1.445 -8.193 1.00 . A A . 68 ALA HB3 1 1
2 3296 1 1 68 ALA N N 116.672 -0.812 -9.790 1.00 . A A . 68 ALA N 1 1
2 3297 1 1 68 ALA O O 118.778 -1.186 -8.142 1.00 . A A . 68 ALA O 1 1
2 3298 1 1 69 GLU C C 118.454 -0.799 -4.464 1.00 . A A . 69 GLU C 1 1
2 3299 1 1 69 GLU CA C 119.156 -0.181 -5.677 1.00 . A A . 69 GLU CA 1 1
2 3300 1 1 69 GLU CB C 119.948 1.065 -5.273 1.00 . A A . 69 GLU CB 1 1
2 3301 1 1 69 GLU CD C 121.561 2.255 -6.798 1.00 . A A . 69 GLU CD 1 1
2 3302 1 1 69 GLU CG C 121.342 1.021 -5.913 1.00 . A A . 69 GLU CG 1 1
2 3303 1 1 69 GLU H H 117.523 1.018 -6.405 1.00 . A A . 69 GLU H 1 1
2 3304 1 1 69 GLU HA H 119.810 -0.904 -6.138 1.00 . A A . 69 GLU HA 1 1
2 3305 1 1 69 GLU HB2 H 119.423 1.945 -5.606 1.00 . A A . 69 GLU HB2 1 1
2 3306 1 1 69 GLU HB3 H 120.051 1.094 -4.200 1.00 . A A . 69 GLU HB3 1 1
2 3307 1 1 69 GLU HG2 H 122.091 1.003 -5.136 1.00 . A A . 69 GLU HG2 1 1
2 3308 1 1 69 GLU HG3 H 121.433 0.130 -6.517 1.00 . A A . 69 GLU HG3 1 1
2 3309 1 1 69 GLU N N 118.134 0.293 -6.650 1.00 . A A . 69 GLU N 1 1
2 3310 1 1 69 GLU O O 118.401 -0.201 -3.408 1.00 . A A . 69 GLU O 1 1
2 3311 1 1 69 GLU OE1 O 120.690 3.109 -6.831 1.00 . A A . 69 GLU OE1 1 1
2 3312 1 1 69 GLU OE2 O 122.601 2.322 -7.432 1.00 . A A . 69 GLU OE2 1 1
2 3313 1 1 70 PRO C C 118.230 -3.334 -2.608 1.00 . A A . 70 PRO C 1 1
2 3314 1 1 70 PRO CA C 117.223 -2.696 -3.569 1.00 . A A . 70 PRO CA 1 1
2 3315 1 1 70 PRO CB C 116.432 -3.773 -4.298 1.00 . A A . 70 PRO CB 1 1
2 3316 1 1 70 PRO CD C 117.945 -2.767 -5.903 1.00 . A A . 70 PRO CD 1 1
2 3317 1 1 70 PRO CG C 117.189 -4.025 -5.564 1.00 . A A . 70 PRO CG 1 1
2 3318 1 1 70 PRO HA H 116.556 -2.030 -3.046 1.00 . A A . 70 PRO HA 1 1
2 3319 1 1 70 PRO HB2 H 116.382 -4.670 -3.698 1.00 . A A . 70 PRO HB2 1 1
2 3320 1 1 70 PRO HB3 H 115.439 -3.416 -4.528 1.00 . A A . 70 PRO HB3 1 1
2 3321 1 1 70 PRO HD2 H 118.959 -3.004 -6.193 1.00 . A A . 70 PRO HD2 1 1
2 3322 1 1 70 PRO HD3 H 117.440 -2.229 -6.686 1.00 . A A . 70 PRO HD3 1 1
2 3323 1 1 70 PRO HG2 H 117.881 -4.843 -5.420 1.00 . A A . 70 PRO HG2 1 1
2 3324 1 1 70 PRO HG3 H 116.506 -4.260 -6.362 1.00 . A A . 70 PRO HG3 1 1
2 3325 1 1 70 PRO N N 117.931 -1.986 -4.661 1.00 . A A . 70 PRO N 1 1
2 3326 1 1 70 PRO O O 117.868 -4.108 -1.745 1.00 . A A . 70 PRO O 1 1
2 3327 1 1 71 ASN C C 121.524 -2.502 -1.465 1.00 . A A . 71 ASN C 1 1
2 3328 1 1 71 ASN CA C 120.513 -3.587 -1.839 1.00 . A A . 71 ASN CA 1 1
2 3329 1 1 71 ASN CB C 121.190 -4.718 -2.627 1.00 . A A . 71 ASN CB 1 1
2 3330 1 1 71 ASN CG C 121.220 -4.393 -4.127 1.00 . A A . 71 ASN CG 1 1
2 3331 1 1 71 ASN H H 119.758 -2.384 -3.444 1.00 . A A . 71 ASN H 1 1
2 3332 1 1 71 ASN HA H 120.045 -3.985 -0.952 1.00 . A A . 71 ASN HA 1 1
2 3333 1 1 71 ASN HB2 H 122.201 -4.847 -2.269 1.00 . A A . 71 ASN HB2 1 1
2 3334 1 1 71 ASN HB3 H 120.641 -5.632 -2.474 1.00 . A A . 71 ASN HB3 1 1
2 3335 1 1 71 ASN HD21 H 123.199 -4.243 -4.202 1.00 . A A . 71 ASN HD21 1 1
2 3336 1 1 71 ASN HD22 H 122.394 -3.980 -5.675 1.00 . A A . 71 ASN HD22 1 1
2 3337 1 1 71 ASN N N 119.486 -3.011 -2.745 1.00 . A A . 71 ASN N 1 1
2 3338 1 1 71 ASN ND2 N 122.366 -4.189 -4.716 1.00 . A A . 71 ASN ND2 1 1
2 3339 1 1 71 ASN O O 121.675 -2.160 -0.310 1.00 . A A . 71 ASN O 1 1
2 3340 1 1 71 ASN OD1 O 120.190 -4.331 -4.769 1.00 . A A . 71 ASN OD1 1 1
2 3341 1 1 72 CYS C C 122.625 0.148 -1.178 1.00 . A A . 72 CYS C 1 1
2 3342 1 1 72 CYS CA C 123.209 -0.883 -2.154 1.00 . A A . 72 CYS CA 1 1
2 3343 1 1 72 CYS CB C 123.496 -0.236 -3.515 1.00 . A A . 72 CYS CB 1 1
2 3344 1 1 72 CYS H H 122.058 -2.245 -3.357 1.00 . A A . 72 CYS H 1 1
2 3345 1 1 72 CYS HA H 124.109 -1.313 -1.752 1.00 . A A . 72 CYS HA 1 1
2 3346 1 1 72 CYS HB2 H 122.939 -0.751 -4.285 1.00 . A A . 72 CYS HB2 1 1
2 3347 1 1 72 CYS HB3 H 123.196 0.803 -3.491 1.00 . A A . 72 CYS HB3 1 1
2 3348 1 1 72 CYS HG H 125.518 0.461 -4.349 1.00 . A A . 72 CYS HG 1 1
2 3349 1 1 72 CYS N N 122.207 -1.954 -2.438 1.00 . A A . 72 CYS N 1 1
2 3350 1 1 72 CYS O O 121.427 0.341 -1.111 1.00 . A A . 72 CYS O 1 1
2 3351 1 1 72 CYS SG S 125.266 -0.339 -3.882 1.00 . A A . 72 CYS SG 1 1
2 3352 1 1 73 ALA C C 123.906 3.007 0.639 1.00 . A A . 73 ALA C 1 1
2 3353 1 1 73 ALA CA C 122.950 1.816 0.552 1.00 . A A . 73 ALA CA 1 1
2 3354 1 1 73 ALA CB C 122.885 1.087 1.894 1.00 . A A . 73 ALA CB 1 1
2 3355 1 1 73 ALA H H 124.424 0.630 -0.485 1.00 . A A . 73 ALA H 1 1
2 3356 1 1 73 ALA HA H 121.965 2.145 0.265 1.00 . A A . 73 ALA HA 1 1
2 3357 1 1 73 ALA HB1 H 122.300 0.186 1.787 1.00 . A A . 73 ALA HB1 1 1
2 3358 1 1 73 ALA HB2 H 123.885 0.831 2.214 1.00 . A A . 73 ALA HB2 1 1
2 3359 1 1 73 ALA HB3 H 122.424 1.729 2.629 1.00 . A A . 73 ALA HB3 1 1
2 3360 1 1 73 ALA N N 123.462 0.804 -0.419 1.00 . A A . 73 ALA N 1 1
2 3361 1 1 73 ALA O O 124.729 3.221 -0.230 1.00 . A A . 73 ALA O 1 1
2 3362 1 1 74 ASP C C 125.956 4.584 2.625 1.00 . A A . 74 ASP C 1 1
2 3363 1 1 74 ASP CA C 124.696 4.967 1.836 1.00 . A A . 74 ASP CA 1 1
2 3364 1 1 74 ASP CB C 123.864 5.982 2.628 1.00 . A A . 74 ASP CB 1 1
2 3365 1 1 74 ASP CG C 124.071 7.383 2.052 1.00 . A A . 74 ASP CG 1 1
2 3366 1 1 74 ASP H H 123.127 3.589 2.370 1.00 . A A . 74 ASP H 1 1
2 3367 1 1 74 ASP HA H 124.956 5.372 0.872 1.00 . A A . 74 ASP HA 1 1
2 3368 1 1 74 ASP HB2 H 122.819 5.718 2.561 1.00 . A A . 74 ASP HB2 1 1
2 3369 1 1 74 ASP HB3 H 124.172 5.972 3.663 1.00 . A A . 74 ASP HB3 1 1
2 3370 1 1 74 ASP N N 123.801 3.783 1.685 1.00 . A A . 74 ASP N 1 1
2 3371 1 1 74 ASP O O 125.878 3.846 3.584 1.00 . A A . 74 ASP O 1 1
2 3372 1 1 74 ASP OD1 O 125.111 7.964 2.319 1.00 . A A . 74 ASP OD1 1 1
2 3373 1 1 74 ASP OD2 O 123.186 7.853 1.357 1.00 . A A . 74 ASP OD2 1 1
2 3374 1 1 75 PRO C C 128.473 5.643 4.186 1.00 . A A . 75 PRO C 1 1
2 3375 1 1 75 PRO CA C 128.354 4.809 2.902 1.00 . A A . 75 PRO CA 1 1
2 3376 1 1 75 PRO CB C 129.419 5.210 1.889 1.00 . A A . 75 PRO CB 1 1
2 3377 1 1 75 PRO CD C 127.278 6.004 1.061 1.00 . A A . 75 PRO CD 1 1
2 3378 1 1 75 PRO CG C 128.769 6.233 1.010 1.00 . A A . 75 PRO CG 1 1
2 3379 1 1 75 PRO HA H 128.432 3.757 3.122 1.00 . A A . 75 PRO HA 1 1
2 3380 1 1 75 PRO HB2 H 130.276 5.635 2.395 1.00 . A A . 75 PRO HB2 1 1
2 3381 1 1 75 PRO HB3 H 129.717 4.354 1.301 1.00 . A A . 75 PRO HB3 1 1
2 3382 1 1 75 PRO HD2 H 126.760 6.940 1.218 1.00 . A A . 75 PRO HD2 1 1
2 3383 1 1 75 PRO HD3 H 126.937 5.530 0.154 1.00 . A A . 75 PRO HD3 1 1
2 3384 1 1 75 PRO HG2 H 129.004 7.226 1.368 1.00 . A A . 75 PRO HG2 1 1
2 3385 1 1 75 PRO HG3 H 129.116 6.117 -0.005 1.00 . A A . 75 PRO HG3 1 1
2 3386 1 1 75 PRO N N 127.082 5.106 2.205 1.00 . A A . 75 PRO N 1 1
2 3387 1 1 75 PRO O O 129.454 5.559 4.898 1.00 . A A . 75 PRO O 1 1
2 3388 1 1 76 ALA C C 126.711 6.597 6.835 1.00 . A A . 76 ALA C 1 1
2 3389 1 1 76 ALA CA C 127.535 7.267 5.733 1.00 . A A . 76 ALA CA 1 1
2 3390 1 1 76 ALA CB C 126.919 8.613 5.341 1.00 . A A . 76 ALA CB 1 1
2 3391 1 1 76 ALA H H 126.694 6.491 3.909 1.00 . A A . 76 ALA H 1 1
2 3392 1 1 76 ALA HA H 128.555 7.404 6.052 1.00 . A A . 76 ALA HA 1 1
2 3393 1 1 76 ALA HB1 H 126.688 8.611 4.286 1.00 . A A . 76 ALA HB1 1 1
2 3394 1 1 76 ALA HB2 H 126.013 8.775 5.907 1.00 . A A . 76 ALA HB2 1 1
2 3395 1 1 76 ALA HB3 H 127.621 9.404 5.553 1.00 . A A . 76 ALA HB3 1 1
2 3396 1 1 76 ALA N N 127.479 6.440 4.492 1.00 . A A . 76 ALA N 1 1
2 3397 1 1 76 ALA O O 127.094 6.578 7.988 1.00 . A A . 76 ALA O 1 1
2 3398 1 1 77 THR C C 124.357 3.942 7.013 1.00 . A A . 77 THR C 1 1
2 3399 1 1 77 THR CA C 124.726 5.355 7.494 1.00 . A A . 77 THR CA 1 1
2 3400 1 1 77 THR CB C 123.472 6.225 7.620 1.00 . A A . 77 THR CB 1 1
2 3401 1 1 77 THR CG2 C 123.200 6.501 9.099 1.00 . A A . 77 THR CG2 1 1
2 3402 1 1 77 THR H H 125.302 6.065 5.542 1.00 . A A . 77 THR H 1 1
2 3403 1 1 77 THR HA H 125.234 5.312 8.446 1.00 . A A . 77 THR HA 1 1
2 3404 1 1 77 THR HB H 122.628 5.704 7.194 1.00 . A A . 77 THR HB 1 1
2 3405 1 1 77 THR HG1 H 123.621 7.284 5.992 1.00 . A A . 77 THR HG1 1 1
2 3406 1 1 77 THR HG21 H 123.743 5.792 9.707 1.00 . A A . 77 THR HG21 1 1
2 3407 1 1 77 THR HG22 H 123.522 7.505 9.340 1.00 . A A . 77 THR HG22 1 1
2 3408 1 1 77 THR HG23 H 122.142 6.407 9.293 1.00 . A A . 77 THR HG23 1 1
2 3409 1 1 77 THR N N 125.584 6.039 6.481 1.00 . A A . 77 THR N 1 1
2 3410 1 1 77 THR O O 123.631 3.222 7.670 1.00 . A A . 77 THR O 1 1
2 3411 1 1 77 THR OG1 O 123.666 7.457 6.936 1.00 . A A . 77 THR OG1 1 1
2 3412 1 1 78 LEU C C 123.044 1.873 5.387 1.00 . A A . 78 LEU C 1 1
2 3413 1 1 78 LEU CA C 124.546 2.181 5.326 1.00 . A A . 78 LEU CA 1 1
2 3414 1 1 78 LEU CB C 125.320 1.199 6.214 1.00 . A A . 78 LEU CB 1 1
2 3415 1 1 78 LEU CD1 C 127.109 -0.542 6.271 1.00 . A A . 78 LEU CD1 1 1
2 3416 1 1 78 LEU CD2 C 126.044 0.040 4.094 1.00 . A A . 78 LEU CD2 1 1
2 3417 1 1 78 LEU CG C 126.507 0.597 5.447 1.00 . A A . 78 LEU CG 1 1
2 3418 1 1 78 LEU H H 125.435 4.141 5.357 1.00 . A A . 78 LEU H 1 1
2 3419 1 1 78 LEU HA H 124.896 2.103 4.310 1.00 . A A . 78 LEU HA 1 1
2 3420 1 1 78 LEU HB2 H 125.685 1.718 7.087 1.00 . A A . 78 LEU HB2 1 1
2 3421 1 1 78 LEU HB3 H 124.658 0.404 6.522 1.00 . A A . 78 LEU HB3 1 1
2 3422 1 1 78 LEU HD11 H 126.344 -1.275 6.486 1.00 . A A . 78 LEU HD11 1 1
2 3423 1 1 78 LEU HD12 H 127.907 -1.009 5.712 1.00 . A A . 78 LEU HD12 1 1
2 3424 1 1 78 LEU HD13 H 127.499 -0.148 7.197 1.00 . A A . 78 LEU HD13 1 1
2 3425 1 1 78 LEU HD21 H 124.977 0.171 3.993 1.00 . A A . 78 LEU HD21 1 1
2 3426 1 1 78 LEU HD22 H 126.547 0.568 3.297 1.00 . A A . 78 LEU HD22 1 1
2 3427 1 1 78 LEU HD23 H 126.284 -1.012 4.033 1.00 . A A . 78 LEU HD23 1 1
2 3428 1 1 78 LEU HG H 127.256 1.359 5.289 1.00 . A A . 78 LEU HG 1 1
2 3429 1 1 78 LEU N N 124.854 3.542 5.868 1.00 . A A . 78 LEU N 1 1
2 3430 1 1 78 LEU O O 122.647 0.724 5.362 1.00 . A A . 78 LEU O 1 1
2 3431 1 1 79 THR C C 120.332 1.816 4.254 1.00 . A A . 79 THR C 1 1
2 3432 1 1 79 THR CA C 120.737 2.595 5.506 1.00 . A A . 79 THR CA 1 1
2 3433 1 1 79 THR CB C 120.062 3.968 5.533 1.00 . A A . 79 THR CB 1 1
2 3434 1 1 79 THR CG2 C 118.543 3.790 5.598 1.00 . A A . 79 THR CG2 1 1
2 3435 1 1 79 THR H H 122.532 3.796 5.467 1.00 . A A . 79 THR H 1 1
2 3436 1 1 79 THR HA H 120.486 2.039 6.396 1.00 . A A . 79 THR HA 1 1
2 3437 1 1 79 THR HB H 120.319 4.515 4.639 1.00 . A A . 79 THR HB 1 1
2 3438 1 1 79 THR HG1 H 120.201 5.592 6.593 1.00 . A A . 79 THR HG1 1 1
2 3439 1 1 79 THR HG21 H 118.277 2.811 5.226 1.00 . A A . 79 THR HG21 1 1
2 3440 1 1 79 THR HG22 H 118.212 3.888 6.622 1.00 . A A . 79 THR HG22 1 1
2 3441 1 1 79 THR HG23 H 118.066 4.544 4.990 1.00 . A A . 79 THR HG23 1 1
2 3442 1 1 79 THR N N 122.204 2.873 5.456 1.00 . A A . 79 THR N 1 1
2 3443 1 1 79 THR O O 120.217 2.370 3.178 1.00 . A A . 79 THR O 1 1
2 3444 1 1 79 THR OG1 O 120.506 4.687 6.676 1.00 . A A . 79 THR OG1 1 1
2 3445 1 1 80 ARG C C 118.274 -0.086 2.845 1.00 . A A . 80 ARG C 1 1
2 3446 1 1 80 ARG CA C 119.754 -0.277 3.184 1.00 . A A . 80 ARG CA 1 1
2 3447 1 1 80 ARG CB C 120.039 -1.734 3.564 1.00 . A A . 80 ARG CB 1 1
2 3448 1 1 80 ARG CD C 121.023 -3.589 2.183 1.00 . A A . 80 ARG CD 1 1
2 3449 1 1 80 ARG CG C 121.289 -2.219 2.819 1.00 . A A . 80 ARG CG 1 1
2 3450 1 1 80 ARG CZ C 123.241 -3.616 1.191 1.00 . A A . 80 ARG CZ 1 1
2 3451 1 1 80 ARG H H 120.239 0.099 5.253 1.00 . A A . 80 ARG H 1 1
2 3452 1 1 80 ARG HA H 120.364 0.004 2.343 1.00 . A A . 80 ARG HA 1 1
2 3453 1 1 80 ARG HB2 H 120.200 -1.804 4.631 1.00 . A A . 80 ARG HB2 1 1
2 3454 1 1 80 ARG HB3 H 119.195 -2.349 3.287 1.00 . A A . 80 ARG HB3 1 1
2 3455 1 1 80 ARG HD2 H 120.431 -4.203 2.848 1.00 . A A . 80 ARG HD2 1 1
2 3456 1 1 80 ARG HD3 H 120.521 -3.470 1.236 1.00 . A A . 80 ARG HD3 1 1
2 3457 1 1 80 ARG HE H 122.600 -5.042 2.415 1.00 . A A . 80 ARG HE 1 1
2 3458 1 1 80 ARG HG2 H 121.543 -1.512 2.046 1.00 . A A . 80 ARG HG2 1 1
2 3459 1 1 80 ARG HG3 H 122.109 -2.302 3.513 1.00 . A A . 80 ARG HG3 1 1
2 3460 1 1 80 ARG HH11 H 123.784 -2.248 2.550 1.00 . A A . 80 ARG HH11 1 1
2 3461 1 1 80 ARG HH12 H 124.589 -2.145 1.020 1.00 . A A . 80 ARG HH12 1 1
2 3462 1 1 80 ARG HH21 H 122.893 -4.836 -0.354 1.00 . A A . 80 ARG HH21 1 1
2 3463 1 1 80 ARG HH22 H 124.088 -3.613 -0.621 1.00 . A A . 80 ARG HH22 1 1
2 3464 1 1 80 ARG N N 120.131 0.531 4.380 1.00 . A A . 80 ARG N 1 1
2 3465 1 1 80 ARG NE N 122.370 -4.198 1.972 1.00 . A A . 80 ARG NE 1 1
2 3466 1 1 80 ARG NH1 N 123.925 -2.591 1.621 1.00 . A A . 80 ARG NH1 1 1
2 3467 1 1 80 ARG NH2 N 123.421 -4.056 -0.023 1.00 . A A . 80 ARG NH2 1 1
2 3468 1 1 80 ARG O O 117.485 0.311 3.682 1.00 . A A . 80 ARG O 1 1
2 3469 1 1 81 PRO C C 115.661 -1.301 1.820 1.00 . A A . 81 PRO C 1 1
2 3470 1 1 81 PRO CA C 116.551 -0.260 1.137 1.00 . A A . 81 PRO CA 1 1
2 3471 1 1 81 PRO CB C 116.664 -0.522 -0.363 1.00 . A A . 81 PRO CB 1 1
2 3472 1 1 81 PRO CD C 118.848 -0.871 0.563 1.00 . A A . 81 PRO CD 1 1
2 3473 1 1 81 PRO CG C 117.909 -1.333 -0.512 1.00 . A A . 81 PRO CG 1 1
2 3474 1 1 81 PRO HA H 116.177 0.735 1.312 1.00 . A A . 81 PRO HA 1 1
2 3475 1 1 81 PRO HB2 H 115.806 -1.078 -0.713 1.00 . A A . 81 PRO HB2 1 1
2 3476 1 1 81 PRO HB3 H 116.762 0.406 -0.904 1.00 . A A . 81 PRO HB3 1 1
2 3477 1 1 81 PRO HD2 H 119.450 -1.696 0.921 1.00 . A A . 81 PRO HD2 1 1
2 3478 1 1 81 PRO HD3 H 119.473 -0.068 0.207 1.00 . A A . 81 PRO HD3 1 1
2 3479 1 1 81 PRO HG2 H 117.683 -2.382 -0.384 1.00 . A A . 81 PRO HG2 1 1
2 3480 1 1 81 PRO HG3 H 118.352 -1.161 -1.478 1.00 . A A . 81 PRO HG3 1 1
2 3481 1 1 81 PRO N N 117.950 -0.386 1.616 1.00 . A A . 81 PRO N 1 1
2 3482 1 1 81 PRO O O 114.449 -1.219 1.781 1.00 . A A . 81 PRO O 1 1
2 3483 1 1 82 VAL C C 114.743 -2.692 4.361 1.00 . A A . 82 VAL C 1 1
2 3484 1 1 82 VAL CA C 115.451 -3.317 3.159 1.00 . A A . 82 VAL CA 1 1
2 3485 1 1 82 VAL CB C 116.483 -4.352 3.621 1.00 . A A . 82 VAL CB 1 1
2 3486 1 1 82 VAL CG1 C 115.804 -5.441 4.456 1.00 . A A . 82 VAL CG1 1 1
2 3487 1 1 82 VAL CG2 C 117.154 -4.987 2.401 1.00 . A A . 82 VAL CG2 1 1
2 3488 1 1 82 VAL H H 117.233 -2.318 2.481 1.00 . A A . 82 VAL H 1 1
2 3489 1 1 82 VAL HA H 114.737 -3.768 2.486 1.00 . A A . 82 VAL HA 1 1
2 3490 1 1 82 VAL HB H 117.232 -3.859 4.224 1.00 . A A . 82 VAL HB 1 1
2 3491 1 1 82 VAL HG11 H 114.751 -5.217 4.552 1.00 . A A . 82 VAL HG11 1 1
2 3492 1 1 82 VAL HG12 H 115.926 -6.398 3.973 1.00 . A A . 82 VAL HG12 1 1
2 3493 1 1 82 VAL HG13 H 116.254 -5.474 5.437 1.00 . A A . 82 VAL HG13 1 1
2 3494 1 1 82 VAL HG21 H 117.024 -4.343 1.544 1.00 . A A . 82 VAL HG21 1 1
2 3495 1 1 82 VAL HG22 H 118.208 -5.115 2.598 1.00 . A A . 82 VAL HG22 1 1
2 3496 1 1 82 VAL HG23 H 116.705 -5.948 2.202 1.00 . A A . 82 VAL HG23 1 1
2 3497 1 1 82 VAL N N 116.255 -2.276 2.456 1.00 . A A . 82 VAL N 1 1
2 3498 1 1 82 VAL O O 113.684 -3.129 4.773 1.00 . A A . 82 VAL O 1 1
2 3499 1 1 83 HIS C C 113.449 -0.251 5.646 1.00 . A A . 83 HIS C 1 1
2 3500 1 1 83 HIS CA C 114.693 -1.002 6.097 1.00 . A A . 83 HIS CA 1 1
2 3501 1 1 83 HIS CB C 115.740 -0.018 6.624 1.00 . A A . 83 HIS CB 1 1
2 3502 1 1 83 HIS CD2 C 117.727 -0.758 8.181 1.00 . A A . 83 HIS CD2 1 1
2 3503 1 1 83 HIS CE1 C 118.665 -2.184 6.819 1.00 . A A . 83 HIS CE1 1 1
2 3504 1 1 83 HIS CG C 116.978 -0.765 7.026 1.00 . A A . 83 HIS CG 1 1
2 3505 1 1 83 HIS H H 116.172 -1.329 4.567 1.00 . A A . 83 HIS H 1 1
2 3506 1 1 83 HIS HA H 114.451 -1.729 6.857 1.00 . A A . 83 HIS HA 1 1
2 3507 1 1 83 HIS HB2 H 115.982 0.696 5.851 1.00 . A A . 83 HIS HB2 1 1
2 3508 1 1 83 HIS HB3 H 115.341 0.504 7.482 1.00 . A A . 83 HIS HB3 1 1
2 3509 1 1 83 HIS HD2 H 117.532 -0.160 9.057 1.00 . A A . 83 HIS HD2 1 1
2 3510 1 1 83 HIS HE1 H 119.328 -2.929 6.418 1.00 . A A . 83 HIS HE1 1 1
2 3511 1 1 83 HIS HE2 H 119.468 -1.839 8.680 1.00 . A A . 83 HIS HE2 1 1
2 3512 1 1 83 HIS N N 115.323 -1.665 4.923 1.00 . A A . 83 HIS N 1 1
2 3513 1 1 83 HIS ND1 N 117.601 -1.683 6.172 1.00 . A A . 83 HIS ND1 1 1
2 3514 1 1 83 HIS NE2 N 118.769 -1.648 8.023 1.00 . A A . 83 HIS NE2 1 1
2 3515 1 1 83 HIS O O 112.416 -0.302 6.276 1.00 . A A . 83 HIS O 1 1
2 3516 1 1 84 ASP C C 111.128 0.355 3.986 1.00 . A A . 84 ASP C 1 1
2 3517 1 1 84 ASP CA C 112.385 1.225 4.034 1.00 . A A . 84 ASP CA 1 1
2 3518 1 1 84 ASP CB C 112.788 1.653 2.627 1.00 . A A . 84 ASP CB 1 1
2 3519 1 1 84 ASP CG C 112.985 3.167 2.599 1.00 . A A . 84 ASP CG 1 1
2 3520 1 1 84 ASP H H 114.404 0.474 4.066 1.00 . A A . 84 ASP H 1 1
2 3521 1 1 84 ASP HA H 112.214 2.096 4.647 1.00 . A A . 84 ASP HA 1 1
2 3522 1 1 84 ASP HB2 H 113.711 1.165 2.348 1.00 . A A . 84 ASP HB2 1 1
2 3523 1 1 84 ASP HB3 H 112.013 1.380 1.934 1.00 . A A . 84 ASP HB3 1 1
2 3524 1 1 84 ASP N N 113.551 0.451 4.551 1.00 . A A . 84 ASP N 1 1
2 3525 1 1 84 ASP O O 110.069 0.763 4.424 1.00 . A A . 84 ASP O 1 1
2 3526 1 1 84 ASP OD1 O 112.170 3.861 3.182 1.00 . A A . 84 ASP OD1 1 1
2 3527 1 1 84 ASP OD2 O 113.945 3.603 1.997 1.00 . A A . 84 ASP OD2 1 1
2 3528 1 1 85 ALA C C 109.531 -2.015 4.822 1.00 . A A . 85 ALA C 1 1
2 3529 1 1 85 ALA CA C 110.022 -1.715 3.399 1.00 . A A . 85 ALA CA 1 1
2 3530 1 1 85 ALA CB C 110.489 -2.996 2.709 1.00 . A A . 85 ALA CB 1 1
2 3531 1 1 85 ALA H H 112.091 -1.155 3.112 1.00 . A A . 85 ALA H 1 1
2 3532 1 1 85 ALA HA H 109.243 -1.242 2.813 1.00 . A A . 85 ALA HA 1 1
2 3533 1 1 85 ALA HB1 H 111.461 -2.835 2.266 1.00 . A A . 85 ALA HB1 1 1
2 3534 1 1 85 ALA HB2 H 110.553 -3.794 3.435 1.00 . A A . 85 ALA HB2 1 1
2 3535 1 1 85 ALA HB3 H 109.782 -3.268 1.938 1.00 . A A . 85 ALA HB3 1 1
2 3536 1 1 85 ALA N N 111.228 -0.838 3.461 1.00 . A A . 85 ALA N 1 1
2 3537 1 1 85 ALA O O 108.462 -1.595 5.221 1.00 . A A . 85 ALA O 1 1
2 3538 1 1 86 ALA C C 109.578 -1.794 7.771 1.00 . A A . 86 ALA C 1 1
2 3539 1 1 86 ALA CA C 109.913 -3.067 6.994 1.00 . A A . 86 ALA CA 1 1
2 3540 1 1 86 ALA CB C 111.132 -3.761 7.607 1.00 . A A . 86 ALA CB 1 1
2 3541 1 1 86 ALA H H 111.171 -3.061 5.247 1.00 . A A . 86 ALA H 1 1
2 3542 1 1 86 ALA HA H 109.071 -3.736 6.998 1.00 . A A . 86 ALA HA 1 1
2 3543 1 1 86 ALA HB1 H 111.902 -3.868 6.856 1.00 . A A . 86 ALA HB1 1 1
2 3544 1 1 86 ALA HB2 H 111.513 -3.170 8.427 1.00 . A A . 86 ALA HB2 1 1
2 3545 1 1 86 ALA HB3 H 110.845 -4.736 7.969 1.00 . A A . 86 ALA HB3 1 1
2 3546 1 1 86 ALA N N 110.315 -2.737 5.592 1.00 . A A . 86 ALA N 1 1
2 3547 1 1 86 ALA O O 108.603 -1.745 8.490 1.00 . A A . 86 ALA O 1 1
2 3548 1 1 87 ARG C C 108.629 0.901 8.234 1.00 . A A . 87 ARG C 1 1
2 3549 1 1 87 ARG CA C 110.105 0.510 8.361 1.00 . A A . 87 ARG CA 1 1
2 3550 1 1 87 ARG CB C 110.996 1.557 7.684 1.00 . A A . 87 ARG CB 1 1
2 3551 1 1 87 ARG CD C 111.731 2.999 9.584 1.00 . A A . 87 ARG CD 1 1
2 3552 1 1 87 ARG CG C 110.804 2.912 8.369 1.00 . A A . 87 ARG CG 1 1
2 3553 1 1 87 ARG CZ C 113.229 4.531 8.446 1.00 . A A . 87 ARG CZ 1 1
2 3554 1 1 87 ARG H H 111.155 -0.837 7.041 1.00 . A A . 87 ARG H 1 1
2 3555 1 1 87 ARG HA H 110.380 0.413 9.399 1.00 . A A . 87 ARG HA 1 1
2 3556 1 1 87 ARG HB2 H 112.031 1.255 7.769 1.00 . A A . 87 ARG HB2 1 1
2 3557 1 1 87 ARG HB3 H 110.731 1.640 6.642 1.00 . A A . 87 ARG HB3 1 1
2 3558 1 1 87 ARG HD2 H 111.376 3.756 10.271 1.00 . A A . 87 ARG HD2 1 1
2 3559 1 1 87 ARG HD3 H 111.793 2.043 10.078 1.00 . A A . 87 ARG HD3 1 1
2 3560 1 1 87 ARG HE H 113.819 2.756 9.110 1.00 . A A . 87 ARG HE 1 1
2 3561 1 1 87 ARG HG2 H 111.041 3.704 7.673 1.00 . A A . 87 ARG HG2 1 1
2 3562 1 1 87 ARG HG3 H 109.780 3.010 8.692 1.00 . A A . 87 ARG HG3 1 1
2 3563 1 1 87 ARG HH11 H 113.455 5.543 10.158 1.00 . A A . 87 ARG HH11 1 1
2 3564 1 1 87 ARG HH12 H 113.551 6.488 8.709 1.00 . A A . 87 ARG HH12 1 1
2 3565 1 1 87 ARG HH21 H 113.032 3.789 6.598 1.00 . A A . 87 ARG HH21 1 1
2 3566 1 1 87 ARG HH22 H 113.309 5.496 6.695 1.00 . A A . 87 ARG HH22 1 1
2 3567 1 1 87 ARG N N 110.375 -0.768 7.630 1.00 . A A . 87 ARG N 1 1
2 3568 1 1 87 ARG NE N 113.064 3.376 9.032 1.00 . A A . 87 ARG NE 1 1
2 3569 1 1 87 ARG NH1 N 113.427 5.604 9.161 1.00 . A A . 87 ARG NH1 1 1
2 3570 1 1 87 ARG NH2 N 113.188 4.612 7.145 1.00 . A A . 87 ARG NH2 1 1
2 3571 1 1 87 ARG O O 108.006 1.324 9.188 1.00 . A A . 87 ARG O 1 1
2 3572 1 1 88 GLU C C 105.752 -0.150 7.007 1.00 . A A . 88 GLU C 1 1
2 3573 1 1 88 GLU CA C 106.626 1.106 6.882 1.00 . A A . 88 GLU CA 1 1
2 3574 1 1 88 GLU CB C 106.534 1.692 5.471 1.00 . A A . 88 GLU CB 1 1
2 3575 1 1 88 GLU CD C 104.976 3.645 5.713 1.00 . A A . 88 GLU CD 1 1
2 3576 1 1 88 GLU CG C 106.440 3.219 5.560 1.00 . A A . 88 GLU CG 1 1
2 3577 1 1 88 GLU H H 108.585 0.404 6.313 1.00 . A A . 88 GLU H 1 1
2 3578 1 1 88 GLU HA H 106.326 1.846 7.608 1.00 . A A . 88 GLU HA 1 1
2 3579 1 1 88 GLU HB2 H 107.415 1.415 4.909 1.00 . A A . 88 GLU HB2 1 1
2 3580 1 1 88 GLU HB3 H 105.656 1.306 4.976 1.00 . A A . 88 GLU HB3 1 1
2 3581 1 1 88 GLU HG2 H 107.003 3.563 6.413 1.00 . A A . 88 GLU HG2 1 1
2 3582 1 1 88 GLU HG3 H 106.849 3.656 4.661 1.00 . A A . 88 GLU HG3 1 1
2 3583 1 1 88 GLU N N 108.065 0.753 7.066 1.00 . A A . 88 GLU N 1 1
2 3584 1 1 88 GLU O O 104.540 -0.081 6.939 1.00 . A A . 88 GLU O 1 1
2 3585 1 1 88 GLU OE1 O 104.124 2.774 5.794 1.00 . A A . 88 GLU OE1 1 1
2 3586 1 1 88 GLU OE2 O 104.729 4.840 5.741 1.00 . A A . 88 GLU OE2 1 1
2 3587 1 1 89 GLY C C 105.065 -2.992 5.964 1.00 . A A . 89 GLY C 1 1
2 3588 1 1 89 GLY CA C 105.563 -2.549 7.336 1.00 . A A . 89 GLY CA 1 1
2 3589 1 1 89 GLY H H 107.331 -1.329 7.255 1.00 . A A . 89 GLY H 1 1
2 3590 1 1 89 GLY HA2 H 106.185 -3.322 7.763 1.00 . A A . 89 GLY HA2 1 1
2 3591 1 1 89 GLY HA3 H 104.718 -2.369 7.979 1.00 . A A . 89 GLY HA3 1 1
2 3592 1 1 89 GLY N N 106.356 -1.294 7.198 1.00 . A A . 89 GLY N 1 1
2 3593 1 1 89 GLY O O 103.907 -3.315 5.789 1.00 . A A . 89 GLY O 1 1
2 3594 1 1 90 PHE C C 106.207 -4.698 3.182 1.00 . A A . 90 PHE C 1 1
2 3595 1 1 90 PHE CA C 105.495 -3.419 3.623 1.00 . A A . 90 PHE CA 1 1
2 3596 1 1 90 PHE CB C 105.880 -2.256 2.714 1.00 . A A . 90 PHE CB 1 1
2 3597 1 1 90 PHE CD1 C 104.280 -2.528 0.799 1.00 . A A . 90 PHE CD1 1 1
2 3598 1 1 90 PHE CD2 C 103.935 -0.699 2.349 1.00 . A A . 90 PHE CD2 1 1
2 3599 1 1 90 PHE CE1 C 103.161 -2.123 0.069 1.00 . A A . 90 PHE CE1 1 1
2 3600 1 1 90 PHE CE2 C 102.812 -0.296 1.620 1.00 . A A . 90 PHE CE2 1 1
2 3601 1 1 90 PHE CG C 104.669 -1.816 1.936 1.00 . A A . 90 PHE CG 1 1
2 3602 1 1 90 PHE CZ C 102.428 -1.007 0.480 1.00 . A A . 90 PHE CZ 1 1
2 3603 1 1 90 PHE H H 106.857 -2.737 5.145 1.00 . A A . 90 PHE H 1 1
2 3604 1 1 90 PHE HA H 104.426 -3.563 3.599 1.00 . A A . 90 PHE HA 1 1
2 3605 1 1 90 PHE HB2 H 106.247 -1.434 3.313 1.00 . A A . 90 PHE HB2 1 1
2 3606 1 1 90 PHE HB3 H 106.652 -2.574 2.027 1.00 . A A . 90 PHE HB3 1 1
2 3607 1 1 90 PHE HD1 H 104.849 -3.388 0.483 1.00 . A A . 90 PHE HD1 1 1
2 3608 1 1 90 PHE HD2 H 104.234 -0.150 3.230 1.00 . A A . 90 PHE HD2 1 1
2 3609 1 1 90 PHE HE1 H 102.860 -2.673 -0.809 1.00 . A A . 90 PHE HE1 1 1
2 3610 1 1 90 PHE HE2 H 102.243 0.566 1.936 1.00 . A A . 90 PHE HE2 1 1
2 3611 1 1 90 PHE HZ H 101.571 -0.690 -0.088 1.00 . A A . 90 PHE HZ 1 1
2 3612 1 1 90 PHE N N 105.928 -3.005 4.985 1.00 . A A . 90 PHE N 1 1
2 3613 1 1 90 PHE O O 107.301 -4.660 2.653 1.00 . A A . 90 PHE O 1 1
2 3614 1 1 91 LEU C C 106.280 -7.158 1.424 1.00 . A A . 91 LEU C 1 1
2 3615 1 1 91 LEU CA C 106.224 -7.103 2.950 1.00 . A A . 91 LEU CA 1 1
2 3616 1 1 91 LEU CB C 105.328 -8.211 3.501 1.00 . A A . 91 LEU CB 1 1
2 3617 1 1 91 LEU CD1 C 105.292 -9.867 5.365 1.00 . A A . 91 LEU CD1 1 1
2 3618 1 1 91 LEU CD2 C 106.816 -10.218 3.410 1.00 . A A . 91 LEU CD2 1 1
2 3619 1 1 91 LEU CG C 106.176 -9.172 4.331 1.00 . A A . 91 LEU CG 1 1
2 3620 1 1 91 LEU H H 104.699 -5.837 3.795 1.00 . A A . 91 LEU H 1 1
2 3621 1 1 91 LEU HA H 107.215 -7.187 3.367 1.00 . A A . 91 LEU HA 1 1
2 3622 1 1 91 LEU HB2 H 104.558 -7.778 4.124 1.00 . A A . 91 LEU HB2 1 1
2 3623 1 1 91 LEU HB3 H 104.872 -8.750 2.684 1.00 . A A . 91 LEU HB3 1 1
2 3624 1 1 91 LEU HD11 H 104.418 -10.273 4.877 1.00 . A A . 91 LEU HD11 1 1
2 3625 1 1 91 LEU HD12 H 105.845 -10.667 5.834 1.00 . A A . 91 LEU HD12 1 1
2 3626 1 1 91 LEU HD13 H 104.985 -9.153 6.115 1.00 . A A . 91 LEU HD13 1 1
2 3627 1 1 91 LEU HD21 H 106.323 -10.203 2.449 1.00 . A A . 91 LEU HD21 1 1
2 3628 1 1 91 LEU HD22 H 107.863 -9.988 3.280 1.00 . A A . 91 LEU HD22 1 1
2 3629 1 1 91 LEU HD23 H 106.716 -11.198 3.851 1.00 . A A . 91 LEU HD23 1 1
2 3630 1 1 91 LEU HG H 106.950 -8.617 4.840 1.00 . A A . 91 LEU HG 1 1
2 3631 1 1 91 LEU N N 105.587 -5.828 3.379 1.00 . A A . 91 LEU N 1 1
2 3632 1 1 91 LEU O O 107.233 -7.648 0.850 1.00 . A A . 91 LEU O 1 1
2 3633 1 1 92 ASP C C 106.602 -6.080 -1.239 1.00 . A A . 92 ASP C 1 1
2 3634 1 1 92 ASP CA C 105.274 -6.652 -0.731 1.00 . A A . 92 ASP CA 1 1
2 3635 1 1 92 ASP CB C 104.104 -5.756 -1.144 1.00 . A A . 92 ASP CB 1 1
2 3636 1 1 92 ASP CG C 102.791 -6.528 -1.001 1.00 . A A . 92 ASP CG 1 1
2 3637 1 1 92 ASP H H 104.520 -6.249 1.242 1.00 . A A . 92 ASP H 1 1
2 3638 1 1 92 ASP HA H 105.124 -7.652 -1.098 1.00 . A A . 92 ASP HA 1 1
2 3639 1 1 92 ASP HB2 H 104.078 -4.882 -0.509 1.00 . A A . 92 ASP HB2 1 1
2 3640 1 1 92 ASP HB3 H 104.228 -5.449 -2.172 1.00 . A A . 92 ASP HB3 1 1
2 3641 1 1 92 ASP N N 105.271 -6.645 0.760 1.00 . A A . 92 ASP N 1 1
2 3642 1 1 92 ASP O O 107.351 -6.742 -1.931 1.00 . A A . 92 ASP O 1 1
2 3643 1 1 92 ASP OD1 O 102.651 -7.248 -0.026 1.00 . A A . 92 ASP OD1 1 1
2 3644 1 1 92 ASP OD2 O 101.945 -6.385 -1.869 1.00 . A A . 92 ASP OD2 1 1
2 3645 1 1 93 THR C C 109.353 -5.176 -0.933 1.00 . A A . 93 THR C 1 1
2 3646 1 1 93 THR CA C 108.201 -4.239 -1.298 1.00 . A A . 93 THR CA 1 1
2 3647 1 1 93 THR CB C 108.299 -2.929 -0.508 1.00 . A A . 93 THR CB 1 1
2 3648 1 1 93 THR CG2 C 109.592 -2.198 -0.875 1.00 . A A . 93 THR CG2 1 1
2 3649 1 1 93 THR H H 106.298 -4.359 -0.293 1.00 . A A . 93 THR H 1 1
2 3650 1 1 93 THR HA H 108.194 -4.038 -2.356 1.00 . A A . 93 THR HA 1 1
2 3651 1 1 93 THR HB H 108.302 -3.143 0.549 1.00 . A A . 93 THR HB 1 1
2 3652 1 1 93 THR HG1 H 106.534 -2.212 -0.127 1.00 . A A . 93 THR HG1 1 1
2 3653 1 1 93 THR HG21 H 109.751 -2.260 -1.942 1.00 . A A . 93 THR HG21 1 1
2 3654 1 1 93 THR HG22 H 109.516 -1.161 -0.582 1.00 . A A . 93 THR HG22 1 1
2 3655 1 1 93 THR HG23 H 110.424 -2.655 -0.361 1.00 . A A . 93 THR HG23 1 1
2 3656 1 1 93 THR N N 106.910 -4.859 -0.869 1.00 . A A . 93 THR N 1 1
2 3657 1 1 93 THR O O 110.241 -5.424 -1.722 1.00 . A A . 93 THR O 1 1
2 3658 1 1 93 THR OG1 O 107.183 -2.105 -0.821 1.00 . A A . 93 THR OG1 1 1
2 3659 1 1 94 LEU C C 110.489 -7.793 -0.346 1.00 . A A . 94 LEU C 1 1
2 3660 1 1 94 LEU CA C 110.395 -6.664 0.678 1.00 . A A . 94 LEU CA 1 1
2 3661 1 1 94 LEU CB C 109.924 -7.201 2.031 1.00 . A A . 94 LEU CB 1 1
2 3662 1 1 94 LEU CD1 C 111.786 -5.968 3.177 1.00 . A A . 94 LEU CD1 1 1
2 3663 1 1 94 LEU CD2 C 110.596 -7.828 4.344 1.00 . A A . 94 LEU CD2 1 1
2 3664 1 1 94 LEU CG C 111.109 -7.331 2.992 1.00 . A A . 94 LEU CG 1 1
2 3665 1 1 94 LEU H H 108.583 -5.511 0.865 1.00 . A A . 94 LEU H 1 1
2 3666 1 1 94 LEU HA H 111.340 -6.157 0.779 1.00 . A A . 94 LEU HA 1 1
2 3667 1 1 94 LEU HB2 H 109.197 -6.524 2.451 1.00 . A A . 94 LEU HB2 1 1
2 3668 1 1 94 LEU HB3 H 109.472 -8.172 1.890 1.00 . A A . 94 LEU HB3 1 1
2 3669 1 1 94 LEU HD11 H 111.383 -5.265 2.464 1.00 . A A . 94 LEU HD11 1 1
2 3670 1 1 94 LEU HD12 H 111.604 -5.607 4.178 1.00 . A A . 94 LEU HD12 1 1
2 3671 1 1 94 LEU HD13 H 112.849 -6.070 3.019 1.00 . A A . 94 LEU HD13 1 1
2 3672 1 1 94 LEU HD21 H 109.557 -8.113 4.256 1.00 . A A . 94 LEU HD21 1 1
2 3673 1 1 94 LEU HD22 H 111.175 -8.679 4.660 1.00 . A A . 94 LEU HD22 1 1
2 3674 1 1 94 LEU HD23 H 110.690 -7.039 5.074 1.00 . A A . 94 LEU HD23 1 1
2 3675 1 1 94 LEU HG H 111.821 -8.038 2.592 1.00 . A A . 94 LEU HG 1 1
2 3676 1 1 94 LEU N N 109.324 -5.716 0.256 1.00 . A A . 94 LEU N 1 1
2 3677 1 1 94 LEU O O 111.538 -8.068 -0.895 1.00 . A A . 94 LEU O 1 1
2 3678 1 1 95 VAL C C 109.913 -8.978 -2.957 1.00 . A A . 95 VAL C 1 1
2 3679 1 1 95 VAL CA C 109.373 -9.521 -1.634 1.00 . A A . 95 VAL CA 1 1
2 3680 1 1 95 VAL CB C 107.899 -9.914 -1.770 1.00 . A A . 95 VAL CB 1 1
2 3681 1 1 95 VAL CG1 C 107.710 -10.876 -2.949 1.00 . A A . 95 VAL CG1 1 1
2 3682 1 1 95 VAL CG2 C 107.442 -10.592 -0.480 1.00 . A A . 95 VAL CG2 1 1
2 3683 1 1 95 VAL H H 108.549 -8.167 -0.178 1.00 . A A . 95 VAL H 1 1
2 3684 1 1 95 VAL HA H 109.958 -10.361 -1.294 1.00 . A A . 95 VAL HA 1 1
2 3685 1 1 95 VAL HB H 107.308 -9.026 -1.936 1.00 . A A . 95 VAL HB 1 1
2 3686 1 1 95 VAL HG11 H 108.643 -10.988 -3.481 1.00 . A A . 95 VAL HG11 1 1
2 3687 1 1 95 VAL HG12 H 107.390 -11.840 -2.581 1.00 . A A . 95 VAL HG12 1 1
2 3688 1 1 95 VAL HG13 H 106.959 -10.480 -3.618 1.00 . A A . 95 VAL HG13 1 1
2 3689 1 1 95 VAL HG21 H 107.913 -10.115 0.365 1.00 . A A . 95 VAL HG21 1 1
2 3690 1 1 95 VAL HG22 H 106.369 -10.509 -0.390 1.00 . A A . 95 VAL HG22 1 1
2 3691 1 1 95 VAL HG23 H 107.723 -11.636 -0.505 1.00 . A A . 95 VAL HG23 1 1
2 3692 1 1 95 VAL N N 109.382 -8.427 -0.623 1.00 . A A . 95 VAL N 1 1
2 3693 1 1 95 VAL O O 110.663 -9.631 -3.654 1.00 . A A . 95 VAL O 1 1
2 3694 1 1 96 VAL C C 111.545 -7.011 -4.500 1.00 . A A . 96 VAL C 1 1
2 3695 1 1 96 VAL CA C 110.022 -7.162 -4.561 1.00 . A A . 96 VAL CA 1 1
2 3696 1 1 96 VAL CB C 109.337 -5.790 -4.638 1.00 . A A . 96 VAL CB 1 1
2 3697 1 1 96 VAL CG1 C 109.617 -5.157 -6.002 1.00 . A A . 96 VAL CG1 1 1
2 3698 1 1 96 VAL CG2 C 107.819 -5.946 -4.457 1.00 . A A . 96 VAL CG2 1 1
2 3699 1 1 96 VAL H H 108.936 -7.270 -2.706 1.00 . A A . 96 VAL H 1 1
2 3700 1 1 96 VAL HA H 109.736 -7.766 -5.406 1.00 . A A . 96 VAL HA 1 1
2 3701 1 1 96 VAL HB H 109.731 -5.150 -3.861 1.00 . A A . 96 VAL HB 1 1
2 3702 1 1 96 VAL HG11 H 110.417 -5.694 -6.492 1.00 . A A . 96 VAL HG11 1 1
2 3703 1 1 96 VAL HG12 H 108.726 -5.207 -6.611 1.00 . A A . 96 VAL HG12 1 1
2 3704 1 1 96 VAL HG13 H 109.905 -4.125 -5.870 1.00 . A A . 96 VAL HG13 1 1
2 3705 1 1 96 VAL HG21 H 107.585 -6.976 -4.234 1.00 . A A . 96 VAL HG21 1 1
2 3706 1 1 96 VAL HG22 H 107.487 -5.319 -3.641 1.00 . A A . 96 VAL HG22 1 1
2 3707 1 1 96 VAL HG23 H 107.314 -5.652 -5.364 1.00 . A A . 96 VAL HG23 1 1
2 3708 1 1 96 VAL N N 109.536 -7.774 -3.293 1.00 . A A . 96 VAL N 1 1
2 3709 1 1 96 VAL O O 112.244 -7.261 -5.464 1.00 . A A . 96 VAL O 1 1
2 3710 1 1 97 LEU C C 114.216 -7.834 -3.432 1.00 . A A . 97 LEU C 1 1
2 3711 1 1 97 LEU CA C 113.547 -6.472 -3.241 1.00 . A A . 97 LEU CA 1 1
2 3712 1 1 97 LEU CB C 113.790 -5.961 -1.821 1.00 . A A . 97 LEU CB 1 1
2 3713 1 1 97 LEU CD1 C 112.898 -4.323 -0.161 1.00 . A A . 97 LEU CD1 1 1
2 3714 1 1 97 LEU CD2 C 114.087 -3.513 -2.202 1.00 . A A . 97 LEU CD2 1 1
2 3715 1 1 97 LEU CG C 113.147 -4.585 -1.648 1.00 . A A . 97 LEU CG 1 1
2 3716 1 1 97 LEU H H 111.488 -6.436 -2.597 1.00 . A A . 97 LEU H 1 1
2 3717 1 1 97 LEU HA H 113.919 -5.762 -3.962 1.00 . A A . 97 LEU HA 1 1
2 3718 1 1 97 LEU HB2 H 113.359 -6.651 -1.110 1.00 . A A . 97 LEU HB2 1 1
2 3719 1 1 97 LEU HB3 H 114.852 -5.883 -1.646 1.00 . A A . 97 LEU HB3 1 1
2 3720 1 1 97 LEU HD11 H 113.012 -5.244 0.393 1.00 . A A . 97 LEU HD11 1 1
2 3721 1 1 97 LEU HD12 H 113.609 -3.596 0.202 1.00 . A A . 97 LEU HD12 1 1
2 3722 1 1 97 LEU HD13 H 111.895 -3.944 -0.025 1.00 . A A . 97 LEU HD13 1 1
2 3723 1 1 97 LEU HD21 H 115.110 -3.807 -2.029 1.00 . A A . 97 LEU HD21 1 1
2 3724 1 1 97 LEU HD22 H 113.918 -3.399 -3.262 1.00 . A A . 97 LEU HD22 1 1
2 3725 1 1 97 LEU HD23 H 113.894 -2.575 -1.704 1.00 . A A . 97 LEU HD23 1 1
2 3726 1 1 97 LEU HG H 112.208 -4.557 -2.183 1.00 . A A . 97 LEU HG 1 1
2 3727 1 1 97 LEU N N 112.068 -6.620 -3.365 1.00 . A A . 97 LEU N 1 1
2 3728 1 1 97 LEU O O 114.988 -8.035 -4.347 1.00 . A A . 97 LEU O 1 1
2 3729 1 1 98 HIS C C 114.271 -10.699 -4.108 1.00 . A A . 98 HIS C 1 1
2 3730 1 1 98 HIS CA C 114.522 -10.135 -2.703 1.00 . A A . 98 HIS CA 1 1
2 3731 1 1 98 HIS CB C 113.810 -10.980 -1.647 1.00 . A A . 98 HIS CB 1 1
2 3732 1 1 98 HIS CD2 C 115.757 -12.730 -1.917 1.00 . A A . 98 HIS CD2 1 1
2 3733 1 1 98 HIS CE1 C 115.137 -14.123 -0.375 1.00 . A A . 98 HIS CE1 1 1
2 3734 1 1 98 HIS CG C 114.607 -12.225 -1.362 1.00 . A A . 98 HIS CG 1 1
2 3735 1 1 98 HIS H H 113.281 -8.589 -1.850 1.00 . A A . 98 HIS H 1 1
2 3736 1 1 98 HIS HA H 115.579 -10.097 -2.495 1.00 . A A . 98 HIS HA 1 1
2 3737 1 1 98 HIS HB2 H 113.704 -10.406 -0.738 1.00 . A A . 98 HIS HB2 1 1
2 3738 1 1 98 HIS HB3 H 112.831 -11.258 -2.011 1.00 . A A . 98 HIS HB3 1 1
2 3739 1 1 98 HIS HD1 H 113.448 -13.057 0.204 1.00 . A A . 98 HIS HD1 1 1
2 3740 1 1 98 HIS HD2 H 116.319 -12.268 -2.715 1.00 . A A . 98 HIS HD2 1 1
2 3741 1 1 98 HIS HE1 H 115.099 -14.973 0.288 1.00 . A A . 98 HIS HE1 1 1
2 3742 1 1 98 HIS N N 113.914 -8.775 -2.577 1.00 . A A . 98 HIS N 1 1
2 3743 1 1 98 HIS ND1 N 114.230 -13.129 -0.381 1.00 . A A . 98 HIS ND1 1 1
2 3744 1 1 98 HIS NE2 N 116.090 -13.929 -1.291 1.00 . A A . 98 HIS NE2 1 1
2 3745 1 1 98 HIS O O 114.924 -11.629 -4.539 1.00 . A A . 98 HIS O 1 1
2 3746 1 1 99 ARG C C 114.116 -10.230 -7.177 1.00 . A A . 99 ARG C 1 1
2 3747 1 1 99 ARG CA C 113.022 -10.638 -6.197 1.00 . A A . 99 ARG CA 1 1
2 3748 1 1 99 ARG CB C 111.696 -9.969 -6.576 1.00 . A A . 99 ARG CB 1 1
2 3749 1 1 99 ARG CD C 109.315 -10.363 -7.227 1.00 . A A . 99 ARG CD 1 1
2 3750 1 1 99 ARG CG C 110.654 -11.038 -6.916 1.00 . A A . 99 ARG CG 1 1
2 3751 1 1 99 ARG CZ C 107.880 -10.376 -9.181 1.00 . A A . 99 ARG CZ 1 1
2 3752 1 1 99 ARG H H 112.810 -9.398 -4.451 1.00 . A A . 99 ARG H 1 1
2 3753 1 1 99 ARG HA H 112.911 -11.701 -6.200 1.00 . A A . 99 ARG HA 1 1
2 3754 1 1 99 ARG HB2 H 111.341 -9.377 -5.746 1.00 . A A . 99 ARG HB2 1 1
2 3755 1 1 99 ARG HB3 H 111.845 -9.332 -7.434 1.00 . A A . 99 ARG HB3 1 1
2 3756 1 1 99 ARG HD2 H 108.536 -10.772 -6.597 1.00 . A A . 99 ARG HD2 1 1
2 3757 1 1 99 ARG HD3 H 109.389 -9.296 -7.086 1.00 . A A . 99 ARG HD3 1 1
2 3758 1 1 99 ARG HE H 109.732 -11.093 -9.213 1.00 . A A . 99 ARG HE 1 1
2 3759 1 1 99 ARG HG2 H 110.984 -11.603 -7.776 1.00 . A A . 99 ARG HG2 1 1
2 3760 1 1 99 ARG HG3 H 110.532 -11.704 -6.075 1.00 . A A . 99 ARG HG3 1 1
2 3761 1 1 99 ARG HH11 H 106.966 -11.997 -8.444 1.00 . A A . 99 ARG HH11 1 1
2 3762 1 1 99 ARG HH12 H 105.971 -10.939 -9.387 1.00 . A A . 99 ARG HH12 1 1
2 3763 1 1 99 ARG HH21 H 108.519 -8.684 -10.038 1.00 . A A . 99 ARG HH21 1 1
2 3764 1 1 99 ARG HH22 H 106.849 -9.065 -10.288 1.00 . A A . 99 ARG HH22 1 1
2 3765 1 1 99 ARG N N 113.325 -10.142 -4.821 1.00 . A A . 99 ARG N 1 1
2 3766 1 1 99 ARG NE N 109.042 -10.671 -8.660 1.00 . A A . 99 ARG NE 1 1
2 3767 1 1 99 ARG NH1 N 106.860 -11.166 -8.989 1.00 . A A . 99 ARG NH1 1 1
2 3768 1 1 99 ARG NH2 N 107.738 -9.291 -9.891 1.00 . A A . 99 ARG NH2 1 1
2 3769 1 1 99 ARG O O 114.475 -10.980 -8.065 1.00 . A A . 99 ARG O 1 1
2 3770 1 1 100 ALA C C 116.993 -8.289 -7.279 1.00 . A A . 100 ALA C 1 1
2 3771 1 1 100 ALA CA C 115.675 -8.597 -7.997 1.00 . A A . 100 ALA CA 1 1
2 3772 1 1 100 ALA CB C 115.083 -7.341 -8.615 1.00 . A A . 100 ALA CB 1 1
2 3773 1 1 100 ALA H H 114.318 -8.444 -6.340 1.00 . A A . 100 ALA H 1 1
2 3774 1 1 100 ALA HA H 115.828 -9.339 -8.760 1.00 . A A . 100 ALA HA 1 1
2 3775 1 1 100 ALA HB1 H 114.819 -6.647 -7.831 1.00 . A A . 100 ALA HB1 1 1
2 3776 1 1 100 ALA HB2 H 115.807 -6.883 -9.271 1.00 . A A . 100 ALA HB2 1 1
2 3777 1 1 100 ALA HB3 H 114.198 -7.598 -9.179 1.00 . A A . 100 ALA HB3 1 1
2 3778 1 1 100 ALA N N 114.632 -9.046 -7.046 1.00 . A A . 100 ALA N 1 1
2 3779 1 1 100 ALA O O 117.400 -7.148 -7.175 1.00 . A A . 100 ALA O 1 1
2 3780 1 1 101 GLY C C 118.869 -7.958 -5.090 1.00 . A A . 101 GLY C 1 1
2 3781 1 1 101 GLY CA C 118.974 -9.096 -6.110 1.00 . A A . 101 GLY CA 1 1
2 3782 1 1 101 GLY H H 117.323 -10.211 -6.920 1.00 . A A . 101 GLY H 1 1
2 3783 1 1 101 GLY HA2 H 119.256 -10.007 -5.601 1.00 . A A . 101 GLY HA2 1 1
2 3784 1 1 101 GLY HA3 H 119.726 -8.850 -6.842 1.00 . A A . 101 GLY HA3 1 1
2 3785 1 1 101 GLY N N 117.669 -9.304 -6.805 1.00 . A A . 101 GLY N 1 1
2 3786 1 1 101 GLY O O 119.096 -6.807 -5.409 1.00 . A A . 101 GLY O 1 1
2 3787 1 1 102 ALA C C 118.890 -7.711 -1.477 1.00 . A A . 102 ALA C 1 1
2 3788 1 1 102 ALA CA C 118.414 -7.197 -2.836 1.00 . A A . 102 ALA CA 1 1
2 3789 1 1 102 ALA CB C 116.928 -6.862 -2.784 1.00 . A A . 102 ALA CB 1 1
2 3790 1 1 102 ALA H H 118.351 -9.201 -3.628 1.00 . A A . 102 ALA H 1 1
2 3791 1 1 102 ALA HA H 118.976 -6.326 -3.130 1.00 . A A . 102 ALA HA 1 1
2 3792 1 1 102 ALA HB1 H 116.577 -6.628 -3.777 1.00 . A A . 102 ALA HB1 1 1
2 3793 1 1 102 ALA HB2 H 116.384 -7.711 -2.399 1.00 . A A . 102 ALA HB2 1 1
2 3794 1 1 102 ALA HB3 H 116.772 -6.011 -2.137 1.00 . A A . 102 ALA HB3 1 1
2 3795 1 1 102 ALA N N 118.530 -8.267 -3.868 1.00 . A A . 102 ALA N 1 1
2 3796 1 1 102 ALA O O 118.098 -8.116 -0.650 1.00 . A A . 102 ALA O 1 1
2 3797 1 1 103 ARG C C 119.870 -7.673 1.234 1.00 . A A . 103 ARG C 1 1
2 3798 1 1 103 ARG CA C 120.719 -8.188 0.063 1.00 . A A . 103 ARG CA 1 1
2 3799 1 1 103 ARG CB C 122.134 -7.615 0.139 1.00 . A A . 103 ARG CB 1 1
2 3800 1 1 103 ARG CD C 123.889 -9.094 1.145 1.00 . A A . 103 ARG CD 1 1
2 3801 1 1 103 ARG CG C 122.798 -8.061 1.444 1.00 . A A . 103 ARG CG 1 1
2 3802 1 1 103 ARG CZ C 126.272 -9.140 1.560 1.00 . A A . 103 ARG CZ 1 1
2 3803 1 1 103 ARG H H 120.792 -7.370 -1.932 1.00 . A A . 103 ARG H 1 1
2 3804 1 1 103 ARG HA H 120.760 -9.265 0.074 1.00 . A A . 103 ARG HA 1 1
2 3805 1 1 103 ARG HB2 H 122.712 -7.969 -0.703 1.00 . A A . 103 ARG HB2 1 1
2 3806 1 1 103 ARG HB3 H 122.086 -6.537 0.113 1.00 . A A . 103 ARG HB3 1 1
2 3807 1 1 103 ARG HD2 H 123.671 -10.024 1.651 1.00 . A A . 103 ARG HD2 1 1
2 3808 1 1 103 ARG HD3 H 123.975 -9.255 0.082 1.00 . A A . 103 ARG HD3 1 1
2 3809 1 1 103 ARG HE H 125.127 -7.617 2.110 1.00 . A A . 103 ARG HE 1 1
2 3810 1 1 103 ARG HG2 H 123.235 -7.205 1.934 1.00 . A A . 103 ARG HG2 1 1
2 3811 1 1 103 ARG HG3 H 122.058 -8.505 2.092 1.00 . A A . 103 ARG HG3 1 1
2 3812 1 1 103 ARG HH11 H 126.388 -8.898 -0.424 1.00 . A A . 103 ARG HH11 1 1
2 3813 1 1 103 ARG HH12 H 127.690 -9.780 0.300 1.00 . A A . 103 ARG HH12 1 1
2 3814 1 1 103 ARG HH21 H 126.412 -9.539 3.517 1.00 . A A . 103 ARG HH21 1 1
2 3815 1 1 103 ARG HH22 H 127.707 -10.140 2.534 1.00 . A A . 103 ARG HH22 1 1
2 3816 1 1 103 ARG N N 120.178 -7.700 -1.243 1.00 . A A . 103 ARG N 1 1
2 3817 1 1 103 ARG NE N 125.145 -8.495 1.674 1.00 . A A . 103 ARG NE 1 1
2 3818 1 1 103 ARG NH1 N 126.826 -9.284 0.388 1.00 . A A . 103 ARG NH1 1 1
2 3819 1 1 103 ARG NH2 N 126.841 -9.646 2.619 1.00 . A A . 103 ARG NH2 1 1
2 3820 1 1 103 ARG O O 119.372 -6.565 1.213 1.00 . A A . 103 ARG O 1 1
2 3821 1 1 104 LEU C C 119.644 -8.272 4.732 1.00 . A A . 104 LEU C 1 1
2 3822 1 1 104 LEU CA C 118.882 -8.039 3.420 1.00 . A A . 104 LEU CA 1 1
2 3823 1 1 104 LEU CB C 117.623 -8.910 3.368 1.00 . A A . 104 LEU CB 1 1
2 3824 1 1 104 LEU CD1 C 117.237 -9.973 1.134 1.00 . A A . 104 LEU CD1 1 1
2 3825 1 1 104 LEU CD2 C 115.423 -8.624 2.200 1.00 . A A . 104 LEU CD2 1 1
2 3826 1 1 104 LEU CG C 116.939 -8.750 2.005 1.00 . A A . 104 LEU CG 1 1
2 3827 1 1 104 LEU H H 120.109 -9.366 2.244 1.00 . A A . 104 LEU H 1 1
2 3828 1 1 104 LEU HA H 118.612 -7.000 3.321 1.00 . A A . 104 LEU HA 1 1
2 3829 1 1 104 LEU HB2 H 117.897 -9.945 3.517 1.00 . A A . 104 LEU HB2 1 1
2 3830 1 1 104 LEU HB3 H 116.944 -8.604 4.149 1.00 . A A . 104 LEU HB3 1 1
2 3831 1 1 104 LEU HD11 H 118.303 -10.142 1.104 1.00 . A A . 104 LEU HD11 1 1
2 3832 1 1 104 LEU HD12 H 116.746 -10.839 1.549 1.00 . A A . 104 LEU HD12 1 1
2 3833 1 1 104 LEU HD13 H 116.873 -9.797 0.132 1.00 . A A . 104 LEU HD13 1 1
2 3834 1 1 104 LEU HD21 H 115.181 -8.747 3.245 1.00 . A A . 104 LEU HD21 1 1
2 3835 1 1 104 LEU HD22 H 115.098 -7.649 1.868 1.00 . A A . 104 LEU HD22 1 1
2 3836 1 1 104 LEU HD23 H 114.919 -9.386 1.624 1.00 . A A . 104 LEU HD23 1 1
2 3837 1 1 104 LEU HG H 117.316 -7.863 1.516 1.00 . A A . 104 LEU HG 1 1
2 3838 1 1 104 LEU N N 119.701 -8.475 2.251 1.00 . A A . 104 LEU N 1 1
2 3839 1 1 104 LEU O O 119.144 -7.989 5.803 1.00 . A A . 104 LEU O 1 1
2 3840 1 1 105 ASP C C 122.683 -7.931 6.102 1.00 . A A . 105 ASP C 1 1
2 3841 1 1 105 ASP CA C 121.638 -9.034 5.904 1.00 . A A . 105 ASP CA 1 1
2 3842 1 1 105 ASP CB C 122.318 -10.392 5.687 1.00 . A A . 105 ASP CB 1 1
2 3843 1 1 105 ASP CG C 123.111 -10.379 4.375 1.00 . A A . 105 ASP CG 1 1
2 3844 1 1 105 ASP H H 121.232 -9.004 3.787 1.00 . A A . 105 ASP H 1 1
2 3845 1 1 105 ASP HA H 120.981 -9.085 6.759 1.00 . A A . 105 ASP HA 1 1
2 3846 1 1 105 ASP HB2 H 122.988 -10.591 6.510 1.00 . A A . 105 ASP HB2 1 1
2 3847 1 1 105 ASP HB3 H 121.568 -11.166 5.643 1.00 . A A . 105 ASP HB3 1 1
2 3848 1 1 105 ASP N N 120.848 -8.783 4.658 1.00 . A A . 105 ASP N 1 1
2 3849 1 1 105 ASP O O 123.866 -8.193 6.206 1.00 . A A . 105 ASP O 1 1
2 3850 1 1 105 ASP OD1 O 124.158 -9.754 4.344 1.00 . A A . 105 ASP OD1 1 1
2 3851 1 1 105 ASP OD2 O 122.656 -10.994 3.424 1.00 . A A . 105 ASP OD2 1 1
2 3852 1 1 106 VAL C C 122.955 -4.882 7.689 1.00 . A A . 106 VAL C 1 1
2 3853 1 1 106 VAL CA C 123.212 -5.574 6.344 1.00 . A A . 106 VAL CA 1 1
2 3854 1 1 106 VAL CB C 122.932 -4.634 5.161 1.00 . A A . 106 VAL CB 1 1
2 3855 1 1 106 VAL CG1 C 121.754 -3.703 5.478 1.00 . A A . 106 VAL CG1 1 1
2 3856 1 1 106 VAL CG2 C 124.181 -3.800 4.862 1.00 . A A . 106 VAL CG2 1 1
2 3857 1 1 106 VAL H H 121.299 -6.509 6.068 1.00 . A A . 106 VAL H 1 1
2 3858 1 1 106 VAL HA H 124.228 -5.929 6.297 1.00 . A A . 106 VAL HA 1 1
2 3859 1 1 106 VAL HB H 122.684 -5.223 4.291 1.00 . A A . 106 VAL HB 1 1
2 3860 1 1 106 VAL HG11 H 121.275 -4.020 6.391 1.00 . A A . 106 VAL HG11 1 1
2 3861 1 1 106 VAL HG12 H 122.114 -2.689 5.593 1.00 . A A . 106 VAL HG12 1 1
2 3862 1 1 106 VAL HG13 H 121.041 -3.742 4.671 1.00 . A A . 106 VAL HG13 1 1
2 3863 1 1 106 VAL HG21 H 125.031 -4.234 5.368 1.00 . A A . 106 VAL HG21 1 1
2 3864 1 1 106 VAL HG22 H 124.360 -3.791 3.798 1.00 . A A . 106 VAL HG22 1 1
2 3865 1 1 106 VAL HG23 H 124.030 -2.789 5.212 1.00 . A A . 106 VAL HG23 1 1
2 3866 1 1 106 VAL N N 122.254 -6.698 6.155 1.00 . A A . 106 VAL N 1 1
2 3867 1 1 106 VAL O O 122.277 -5.407 8.551 1.00 . A A . 106 VAL O 1 1
2 3868 1 1 107 ARG C C 123.235 -1.461 8.856 1.00 . A A . 107 ARG C 1 1
2 3869 1 1 107 ARG CA C 123.270 -2.964 9.139 1.00 . A A . 107 ARG CA 1 1
2 3870 1 1 107 ARG CB C 124.474 -3.321 10.013 1.00 . A A . 107 ARG CB 1 1
2 3871 1 1 107 ARG CD C 126.844 -3.937 9.453 1.00 . A A . 107 ARG CD 1 1
2 3872 1 1 107 ARG CG C 125.766 -2.853 9.331 1.00 . A A . 107 ARG CG 1 1
2 3873 1 1 107 ARG CZ C 128.034 -4.092 11.562 1.00 . A A . 107 ARG CZ 1 1
2 3874 1 1 107 ARG H H 124.019 -3.304 7.153 1.00 . A A . 107 ARG H 1 1
2 3875 1 1 107 ARG HA H 122.356 -3.282 9.616 1.00 . A A . 107 ARG HA 1 1
2 3876 1 1 107 ARG HB2 H 124.378 -2.835 10.973 1.00 . A A . 107 ARG HB2 1 1
2 3877 1 1 107 ARG HB3 H 124.510 -4.391 10.154 1.00 . A A . 107 ARG HB3 1 1
2 3878 1 1 107 ARG HD2 H 126.558 -4.813 8.885 1.00 . A A . 107 ARG HD2 1 1
2 3879 1 1 107 ARG HD3 H 127.795 -3.561 9.111 1.00 . A A . 107 ARG HD3 1 1
2 3880 1 1 107 ARG HE H 126.122 -4.598 11.373 1.00 . A A . 107 ARG HE 1 1
2 3881 1 1 107 ARG HG2 H 125.570 -2.659 8.286 1.00 . A A . 107 ARG HG2 1 1
2 3882 1 1 107 ARG HG3 H 126.114 -1.948 9.805 1.00 . A A . 107 ARG HG3 1 1
2 3883 1 1 107 ARG HH11 H 129.095 -5.295 10.364 1.00 . A A . 107 ARG HH11 1 1
2 3884 1 1 107 ARG HH12 H 129.974 -4.575 11.671 1.00 . A A . 107 ARG HH12 1 1
2 3885 1 1 107 ARG HH21 H 127.236 -2.851 12.913 1.00 . A A . 107 ARG HH21 1 1
2 3886 1 1 107 ARG HH22 H 128.923 -3.189 13.112 1.00 . A A . 107 ARG HH22 1 1
2 3887 1 1 107 ARG N N 123.484 -3.706 7.864 1.00 . A A . 107 ARG N 1 1
2 3888 1 1 107 ARG NE N 126.915 -4.259 10.907 1.00 . A A . 107 ARG NE 1 1
2 3889 1 1 107 ARG NH1 N 129.119 -4.702 11.168 1.00 . A A . 107 ARG NH1 1 1
2 3890 1 1 107 ARG NH2 N 128.067 -3.317 12.611 1.00 . A A . 107 ARG NH2 1 1
2 3891 1 1 107 ARG O O 123.994 -0.962 8.052 1.00 . A A . 107 ARG O 1 1
2 3892 1 1 108 ASP C C 123.549 1.421 9.809 1.00 . A A . 108 ASP C 1 1
2 3893 1 1 108 ASP CA C 122.289 0.736 9.266 1.00 . A A . 108 ASP CA 1 1
2 3894 1 1 108 ASP CB C 121.047 1.197 10.030 1.00 . A A . 108 ASP CB 1 1
2 3895 1 1 108 ASP CG C 120.659 2.611 9.588 1.00 . A A . 108 ASP CG 1 1
2 3896 1 1 108 ASP H H 121.759 -1.161 10.150 1.00 . A A . 108 ASP H 1 1
2 3897 1 1 108 ASP HA H 122.172 0.942 8.213 1.00 . A A . 108 ASP HA 1 1
2 3898 1 1 108 ASP HB2 H 120.229 0.520 9.826 1.00 . A A . 108 ASP HB2 1 1
2 3899 1 1 108 ASP HB3 H 121.255 1.199 11.089 1.00 . A A . 108 ASP HB3 1 1
2 3900 1 1 108 ASP N N 122.364 -0.737 9.506 1.00 . A A . 108 ASP N 1 1
2 3901 1 1 108 ASP O O 123.485 2.221 10.720 1.00 . A A . 108 ASP O 1 1
2 3902 1 1 108 ASP OD1 O 121.404 3.201 8.821 1.00 . A A . 108 ASP OD1 1 1
2 3903 1 1 108 ASP OD2 O 119.619 3.079 10.022 1.00 . A A . 108 ASP OD2 1 1
2 3904 1 1 109 ALA C C 126.190 1.449 11.205 1.00 . A A . 109 ALA C 1 1
2 3905 1 1 109 ALA CA C 125.977 1.713 9.713 1.00 . A A . 109 ALA CA 1 1
2 3906 1 1 109 ALA CB C 125.848 3.213 9.447 1.00 . A A . 109 ALA CB 1 1
2 3907 1 1 109 ALA H H 124.703 0.454 8.518 1.00 . A A . 109 ALA H 1 1
2 3908 1 1 109 ALA HA H 126.801 1.312 9.145 1.00 . A A . 109 ALA HA 1 1
2 3909 1 1 109 ALA HB1 H 124.810 3.501 9.486 1.00 . A A . 109 ALA HB1 1 1
2 3910 1 1 109 ALA HB2 H 126.401 3.760 10.198 1.00 . A A . 109 ALA HB2 1 1
2 3911 1 1 109 ALA HB3 H 126.249 3.440 8.470 1.00 . A A . 109 ALA HB3 1 1
2 3912 1 1 109 ALA N N 124.692 1.104 9.249 1.00 . A A . 109 ALA N 1 1
2 3913 1 1 109 ALA O O 126.971 0.599 11.586 1.00 . A A . 109 ALA O 1 1
2 3914 1 1 110 TRP C C 125.631 0.493 13.885 1.00 . A A . 110 TRP C 1 1
2 3915 1 1 110 TRP CA C 125.663 1.983 13.523 1.00 . A A . 110 TRP CA 1 1
2 3916 1 1 110 TRP CB C 124.467 2.698 14.148 1.00 . A A . 110 TRP CB 1 1
2 3917 1 1 110 TRP CD1 C 125.583 4.945 14.446 1.00 . A A . 110 TRP CD1 1 1
2 3918 1 1 110 TRP CD2 C 123.744 5.051 13.156 1.00 . A A . 110 TRP CD2 1 1
2 3919 1 1 110 TRP CE2 C 124.262 6.365 13.235 1.00 . A A . 110 TRP CE2 1 1
2 3920 1 1 110 TRP CE3 C 122.579 4.839 12.398 1.00 . A A . 110 TRP CE3 1 1
2 3921 1 1 110 TRP CG C 124.600 4.169 13.933 1.00 . A A . 110 TRP CG 1 1
2 3922 1 1 110 TRP CH2 C 122.490 7.203 11.832 1.00 . A A . 110 TRP CH2 1 1
2 3923 1 1 110 TRP CZ2 C 123.645 7.432 12.582 1.00 . A A . 110 TRP CZ2 1 1
2 3924 1 1 110 TRP CZ3 C 121.957 5.909 11.740 1.00 . A A . 110 TRP CZ3 1 1
2 3925 1 1 110 TRP H H 124.888 2.859 11.712 1.00 . A A . 110 TRP H 1 1
2 3926 1 1 110 TRP HA H 126.577 2.440 13.861 1.00 . A A . 110 TRP HA 1 1
2 3927 1 1 110 TRP HB2 H 123.556 2.349 13.685 1.00 . A A . 110 TRP HB2 1 1
2 3928 1 1 110 TRP HB3 H 124.434 2.491 15.207 1.00 . A A . 110 TRP HB3 1 1
2 3929 1 1 110 TRP HD1 H 126.392 4.602 15.073 1.00 . A A . 110 TRP HD1 1 1
2 3930 1 1 110 TRP HE1 H 125.955 7.010 14.264 1.00 . A A . 110 TRP HE1 1 1
2 3931 1 1 110 TRP HE3 H 122.162 3.845 12.321 1.00 . A A . 110 TRP HE3 1 1
2 3932 1 1 110 TRP HH2 H 122.009 8.020 11.317 1.00 . A A . 110 TRP HH2 1 1
2 3933 1 1 110 TRP HZ2 H 124.058 8.426 12.656 1.00 . A A . 110 TRP HZ2 1 1
2 3934 1 1 110 TRP HZ3 H 121.063 5.737 11.158 1.00 . A A . 110 TRP HZ3 1 1
2 3935 1 1 110 TRP N N 125.506 2.177 12.049 1.00 . A A . 110 TRP N 1 1
2 3936 1 1 110 TRP NE1 N 125.384 6.250 14.032 1.00 . A A . 110 TRP NE1 1 1
2 3937 1 1 110 TRP O O 126.632 -0.088 14.256 1.00 . A A . 110 TRP O 1 1
2 3938 1 1 111 GLY C C 122.920 -2.016 13.911 1.00 . A A . 111 GLY C 1 1
2 3939 1 1 111 GLY CA C 124.368 -1.562 14.109 1.00 . A A . 111 GLY CA 1 1
2 3940 1 1 111 GLY H H 123.700 0.364 13.478 1.00 . A A . 111 GLY H 1 1
2 3941 1 1 111 GLY HA2 H 125.016 -2.127 13.460 1.00 . A A . 111 GLY HA2 1 1
2 3942 1 1 111 GLY HA3 H 124.652 -1.715 15.132 1.00 . A A . 111 GLY HA3 1 1
2 3943 1 1 111 GLY N N 124.484 -0.122 13.778 1.00 . A A . 111 GLY N 1 1
2 3944 1 1 111 GLY O O 122.662 -3.132 13.509 1.00 . A A . 111 GLY O 1 1
2 3945 1 1 112 ARG C C 120.300 -2.254 12.704 1.00 . A A . 112 ARG C 1 1
2 3946 1 1 112 ARG CA C 120.530 -1.510 14.027 1.00 . A A . 112 ARG CA 1 1
2 3947 1 1 112 ARG CB C 119.798 -0.165 14.023 1.00 . A A . 112 ARG CB 1 1
2 3948 1 1 112 ARG CD C 117.522 0.739 13.509 1.00 . A A . 112 ARG CD 1 1
2 3949 1 1 112 ARG CG C 118.294 -0.395 14.191 1.00 . A A . 112 ARG CG 1 1
2 3950 1 1 112 ARG CZ C 116.023 2.376 14.489 1.00 . A A . 112 ARG CZ 1 1
2 3951 1 1 112 ARG H H 122.218 -0.258 14.517 1.00 . A A . 112 ARG H 1 1
2 3952 1 1 112 ARG HA H 120.192 -2.107 14.860 1.00 . A A . 112 ARG HA 1 1
2 3953 1 1 112 ARG HB2 H 120.162 0.444 14.836 1.00 . A A . 112 ARG HB2 1 1
2 3954 1 1 112 ARG HB3 H 119.980 0.340 13.086 1.00 . A A . 112 ARG HB3 1 1
2 3955 1 1 112 ARG HD2 H 118.164 1.267 12.817 1.00 . A A . 112 ARG HD2 1 1
2 3956 1 1 112 ARG HD3 H 116.657 0.349 12.999 1.00 . A A . 112 ARG HD3 1 1
2 3957 1 1 112 ARG HE H 117.622 1.681 15.446 1.00 . A A . 112 ARG HE 1 1
2 3958 1 1 112 ARG HG2 H 118.023 -1.338 13.743 1.00 . A A . 112 ARG HG2 1 1
2 3959 1 1 112 ARG HG3 H 118.049 -0.412 15.243 1.00 . A A . 112 ARG HG3 1 1
2 3960 1 1 112 ARG HH11 H 114.891 0.867 13.835 1.00 . A A . 112 ARG HH11 1 1
2 3961 1 1 112 ARG HH12 H 114.094 2.398 13.961 1.00 . A A . 112 ARG HH12 1 1
2 3962 1 1 112 ARG HH21 H 116.901 4.061 15.119 1.00 . A A . 112 ARG HH21 1 1
2 3963 1 1 112 ARG HH22 H 115.231 4.203 14.687 1.00 . A A . 112 ARG HH22 1 1
2 3964 1 1 112 ARG N N 121.976 -1.151 14.193 1.00 . A A . 112 ARG N 1 1
2 3965 1 1 112 ARG NE N 117.097 1.641 14.618 1.00 . A A . 112 ARG NE 1 1
2 3966 1 1 112 ARG NH1 N 114.918 1.838 14.062 1.00 . A A . 112 ARG NH1 1 1
2 3967 1 1 112 ARG NH2 N 116.056 3.646 14.789 1.00 . A A . 112 ARG NH2 1 1
2 3968 1 1 112 ARG O O 120.943 -1.982 11.710 1.00 . A A . 112 ARG O 1 1
2 3969 1 1 113 LEU C C 117.702 -3.691 10.933 1.00 . A A . 113 LEU C 1 1
2 3970 1 1 113 LEU CA C 119.126 -3.969 11.441 1.00 . A A . 113 LEU CA 1 1
2 3971 1 1 113 LEU CB C 119.275 -5.439 11.845 1.00 . A A . 113 LEU CB 1 1
2 3972 1 1 113 LEU CD1 C 121.773 -5.564 11.918 1.00 . A A . 113 LEU CD1 1 1
2 3973 1 1 113 LEU CD2 C 120.444 -7.561 11.231 1.00 . A A . 113 LEU CD2 1 1
2 3974 1 1 113 LEU CG C 120.519 -6.035 11.180 1.00 . A A . 113 LEU CG 1 1
2 3975 1 1 113 LEU H H 118.892 -3.402 13.509 1.00 . A A . 113 LEU H 1 1
2 3976 1 1 113 LEU HA H 119.851 -3.720 10.684 1.00 . A A . 113 LEU HA 1 1
2 3977 1 1 113 LEU HB2 H 119.373 -5.509 12.918 1.00 . A A . 113 LEU HB2 1 1
2 3978 1 1 113 LEU HB3 H 118.401 -5.989 11.529 1.00 . A A . 113 LEU HB3 1 1
2 3979 1 1 113 LEU HD11 H 121.637 -5.700 12.980 1.00 . A A . 113 LEU HD11 1 1
2 3980 1 1 113 LEU HD12 H 122.623 -6.143 11.587 1.00 . A A . 113 LEU HD12 1 1
2 3981 1 1 113 LEU HD13 H 121.945 -4.519 11.706 1.00 . A A . 113 LEU HD13 1 1
2 3982 1 1 113 LEU HD21 H 119.807 -7.863 12.048 1.00 . A A . 113 LEU HD21 1 1
2 3983 1 1 113 LEU HD22 H 120.038 -7.934 10.303 1.00 . A A . 113 LEU HD22 1 1
2 3984 1 1 113 LEU HD23 H 121.435 -7.965 11.380 1.00 . A A . 113 LEU HD23 1 1
2 3985 1 1 113 LEU HG H 120.565 -5.710 10.151 1.00 . A A . 113 LEU HG 1 1
2 3986 1 1 113 LEU N N 119.394 -3.198 12.692 1.00 . A A . 113 LEU N 1 1
2 3987 1 1 113 LEU O O 116.892 -3.129 11.645 1.00 . A A . 113 LEU O 1 1
2 3988 1 1 114 PRO C C 115.055 -4.761 9.796 1.00 . A A . 114 PRO C 1 1
2 3989 1 1 114 PRO CA C 116.104 -3.890 9.101 1.00 . A A . 114 PRO CA 1 1
2 3990 1 1 114 PRO CB C 116.296 -4.331 7.653 1.00 . A A . 114 PRO CB 1 1
2 3991 1 1 114 PRO CD C 118.362 -4.786 8.794 1.00 . A A . 114 PRO CD 1 1
2 3992 1 1 114 PRO CG C 117.457 -5.270 7.693 1.00 . A A . 114 PRO CG 1 1
2 3993 1 1 114 PRO HA H 115.825 -2.852 9.135 1.00 . A A . 114 PRO HA 1 1
2 3994 1 1 114 PRO HB2 H 115.410 -4.837 7.295 1.00 . A A . 114 PRO HB2 1 1
2 3995 1 1 114 PRO HB3 H 116.527 -3.486 7.027 1.00 . A A . 114 PRO HB3 1 1
2 3996 1 1 114 PRO HD2 H 118.839 -5.623 9.284 1.00 . A A . 114 PRO HD2 1 1
2 3997 1 1 114 PRO HD3 H 119.094 -4.096 8.410 1.00 . A A . 114 PRO HD3 1 1
2 3998 1 1 114 PRO HG2 H 117.113 -6.273 7.906 1.00 . A A . 114 PRO HG2 1 1
2 3999 1 1 114 PRO HG3 H 117.984 -5.249 6.753 1.00 . A A . 114 PRO HG3 1 1
2 4000 1 1 114 PRO N N 117.445 -4.098 9.713 1.00 . A A . 114 PRO N 1 1
2 4001 1 1 114 PRO O O 113.912 -4.375 9.945 1.00 . A A . 114 PRO O 1 1
2 4002 1 1 115 VAL C C 114.313 -6.439 12.377 1.00 . A A . 115 VAL C 1 1
2 4003 1 1 115 VAL CA C 114.468 -6.841 10.905 1.00 . A A . 115 VAL CA 1 1
2 4004 1 1 115 VAL CB C 115.072 -8.248 10.782 1.00 . A A . 115 VAL CB 1 1
2 4005 1 1 115 VAL CG1 C 116.511 -8.250 11.311 1.00 . A A . 115 VAL CG1 1 1
2 4006 1 1 115 VAL CG2 C 114.230 -9.244 11.592 1.00 . A A . 115 VAL CG2 1 1
2 4007 1 1 115 VAL H H 116.364 -6.221 10.082 1.00 . A A . 115 VAL H 1 1
2 4008 1 1 115 VAL HA H 113.512 -6.808 10.408 1.00 . A A . 115 VAL HA 1 1
2 4009 1 1 115 VAL HB H 115.075 -8.543 9.743 1.00 . A A . 115 VAL HB 1 1
2 4010 1 1 115 VAL HG11 H 116.601 -7.531 12.112 1.00 . A A . 115 VAL HG11 1 1
2 4011 1 1 115 VAL HG12 H 116.758 -9.234 11.680 1.00 . A A . 115 VAL HG12 1 1
2 4012 1 1 115 VAL HG13 H 117.188 -7.985 10.512 1.00 . A A . 115 VAL HG13 1 1
2 4013 1 1 115 VAL HG21 H 113.367 -8.739 12.000 1.00 . A A . 115 VAL HG21 1 1
2 4014 1 1 115 VAL HG22 H 113.906 -10.047 10.948 1.00 . A A . 115 VAL HG22 1 1
2 4015 1 1 115 VAL HG23 H 114.825 -9.648 12.398 1.00 . A A . 115 VAL HG23 1 1
2 4016 1 1 115 VAL N N 115.438 -5.934 10.218 1.00 . A A . 115 VAL N 1 1
2 4017 1 1 115 VAL O O 113.318 -6.738 13.008 1.00 . A A . 115 VAL O 1 1
2 4018 1 1 116 ASP C C 114.241 -4.163 14.514 1.00 . A A . 116 ASP C 1 1
2 4019 1 1 116 ASP CA C 115.195 -5.352 14.358 1.00 . A A . 116 ASP CA 1 1
2 4020 1 1 116 ASP CB C 116.620 -4.956 14.752 1.00 . A A . 116 ASP CB 1 1
2 4021 1 1 116 ASP CG C 116.935 -5.480 16.155 1.00 . A A . 116 ASP CG 1 1
2 4022 1 1 116 ASP H H 116.085 -5.538 12.402 1.00 . A A . 116 ASP H 1 1
2 4023 1 1 116 ASP HA H 114.864 -6.180 14.966 1.00 . A A . 116 ASP HA 1 1
2 4024 1 1 116 ASP HB2 H 117.318 -5.380 14.045 1.00 . A A . 116 ASP HB2 1 1
2 4025 1 1 116 ASP HB3 H 116.709 -3.879 14.744 1.00 . A A . 116 ASP HB3 1 1
2 4026 1 1 116 ASP N N 115.289 -5.767 12.927 1.00 . A A . 116 ASP N 1 1
2 4027 1 1 116 ASP O O 113.417 -4.134 15.409 1.00 . A A . 116 ASP O 1 1
2 4028 1 1 116 ASP OD1 O 116.447 -6.548 16.489 1.00 . A A . 116 ASP OD1 1 1
2 4029 1 1 116 ASP OD2 O 117.658 -4.807 16.870 1.00 . A A . 116 ASP OD2 1 1
2 4030 1 1 117 LEU C C 111.979 -2.409 13.576 1.00 . A A . 117 LEU C 1 1
2 4031 1 1 117 LEU CA C 113.441 -1.995 13.775 1.00 . A A . 117 LEU CA 1 1
2 4032 1 1 117 LEU CB C 113.889 -1.021 12.679 1.00 . A A . 117 LEU CB 1 1
2 4033 1 1 117 LEU CD1 C 112.302 -1.432 10.785 1.00 . A A . 117 LEU CD1 1 1
2 4034 1 1 117 LEU CD2 C 114.722 -1.018 10.328 1.00 . A A . 117 LEU CD2 1 1
2 4035 1 1 117 LEU CG C 113.727 -1.661 11.298 1.00 . A A . 117 LEU CG 1 1
2 4036 1 1 117 LEU H H 115.015 -3.217 12.944 1.00 . A A . 117 LEU H 1 1
2 4037 1 1 117 LEU HA H 113.564 -1.533 14.742 1.00 . A A . 117 LEU HA 1 1
2 4038 1 1 117 LEU HB2 H 113.288 -0.124 12.729 1.00 . A A . 117 LEU HB2 1 1
2 4039 1 1 117 LEU HB3 H 114.926 -0.765 12.831 1.00 . A A . 117 LEU HB3 1 1
2 4040 1 1 117 LEU HD11 H 111.697 -1.007 11.575 1.00 . A A . 117 LEU HD11 1 1
2 4041 1 1 117 LEU HD12 H 112.325 -0.752 9.946 1.00 . A A . 117 LEU HD12 1 1
2 4042 1 1 117 LEU HD13 H 111.878 -2.374 10.473 1.00 . A A . 117 LEU HD13 1 1
2 4043 1 1 117 LEU HD21 H 114.691 0.056 10.440 1.00 . A A . 117 LEU HD21 1 1
2 4044 1 1 117 LEU HD22 H 115.718 -1.374 10.545 1.00 . A A . 117 LEU HD22 1 1
2 4045 1 1 117 LEU HD23 H 114.457 -1.283 9.315 1.00 . A A . 117 LEU HD23 1 1
2 4046 1 1 117 LEU HG H 113.920 -2.720 11.368 1.00 . A A . 117 LEU HG 1 1
2 4047 1 1 117 LEU N N 114.344 -3.179 13.658 1.00 . A A . 117 LEU N 1 1
2 4048 1 1 117 LEU O O 111.072 -1.724 14.005 1.00 . A A . 117 LEU O 1 1
2 4049 1 1 118 ALA C C 109.790 -4.584 14.023 1.00 . A A . 118 ALA C 1 1
2 4050 1 1 118 ALA CA C 110.334 -3.980 12.727 1.00 . A A . 118 ALA CA 1 1
2 4051 1 1 118 ALA CB C 110.415 -5.043 11.631 1.00 . A A . 118 ALA CB 1 1
2 4052 1 1 118 ALA H H 112.487 -4.069 12.607 1.00 . A A . 118 ALA H 1 1
2 4053 1 1 118 ALA HA H 109.716 -3.159 12.404 1.00 . A A . 118 ALA HA 1 1
2 4054 1 1 118 ALA HB1 H 111.392 -5.504 11.648 1.00 . A A . 118 ALA HB1 1 1
2 4055 1 1 118 ALA HB2 H 109.659 -5.795 11.803 1.00 . A A . 118 ALA HB2 1 1
2 4056 1 1 118 ALA HB3 H 110.252 -4.582 10.669 1.00 . A A . 118 ALA HB3 1 1
2 4057 1 1 118 ALA N N 111.742 -3.526 12.939 1.00 . A A . 118 ALA N 1 1
2 4058 1 1 118 ALA O O 108.719 -4.236 14.480 1.00 . A A . 118 ALA O 1 1
2 4059 1 1 119 GLU C C 109.680 -5.031 16.907 1.00 . A A . 119 GLU C 1 1
2 4060 1 1 119 GLU CA C 110.061 -6.113 15.894 1.00 . A A . 119 GLU CA 1 1
2 4061 1 1 119 GLU CB C 111.258 -6.920 16.401 1.00 . A A . 119 GLU CB 1 1
2 4062 1 1 119 GLU CD C 110.766 -9.200 17.305 1.00 . A A . 119 GLU CD 1 1
2 4063 1 1 119 GLU CG C 111.073 -8.396 16.040 1.00 . A A . 119 GLU CG 1 1
2 4064 1 1 119 GLU H H 111.388 -5.746 14.232 1.00 . A A . 119 GLU H 1 1
2 4065 1 1 119 GLU HA H 109.225 -6.769 15.709 1.00 . A A . 119 GLU HA 1 1
2 4066 1 1 119 GLU HB2 H 112.164 -6.546 15.944 1.00 . A A . 119 GLU HB2 1 1
2 4067 1 1 119 GLU HB3 H 111.329 -6.819 17.474 1.00 . A A . 119 GLU HB3 1 1
2 4068 1 1 119 GLU HG2 H 110.254 -8.496 15.342 1.00 . A A . 119 GLU HG2 1 1
2 4069 1 1 119 GLU HG3 H 111.978 -8.771 15.588 1.00 . A A . 119 GLU HG3 1 1
2 4070 1 1 119 GLU N N 110.526 -5.485 14.620 1.00 . A A . 119 GLU N 1 1
2 4071 1 1 119 GLU O O 108.807 -5.218 17.732 1.00 . A A . 119 GLU O 1 1
2 4072 1 1 119 GLU OE1 O 109.754 -8.924 17.929 1.00 . A A . 119 GLU OE1 1 1
2 4073 1 1 119 GLU OE2 O 111.548 -10.078 17.629 1.00 . A A . 119 GLU OE2 1 1
2 4074 1 1 120 GLU C C 108.865 -1.944 17.268 1.00 . A A . 120 GLU C 1 1
2 4075 1 1 120 GLU CA C 110.012 -2.804 17.804 1.00 . A A . 120 GLU CA 1 1
2 4076 1 1 120 GLU CB C 111.298 -1.986 17.908 1.00 . A A . 120 GLU CB 1 1
2 4077 1 1 120 GLU CD C 113.294 -1.570 19.352 1.00 . A A . 120 GLU CD 1 1
2 4078 1 1 120 GLU CG C 112.165 -2.550 19.034 1.00 . A A . 120 GLU CG 1 1
2 4079 1 1 120 GLU H H 111.032 -3.774 16.176 1.00 . A A . 120 GLU H 1 1
2 4080 1 1 120 GLU HA H 109.760 -3.212 18.767 1.00 . A A . 120 GLU HA 1 1
2 4081 1 1 120 GLU HB2 H 111.839 -2.041 16.973 1.00 . A A . 120 GLU HB2 1 1
2 4082 1 1 120 GLU HB3 H 111.054 -0.956 18.125 1.00 . A A . 120 GLU HB3 1 1
2 4083 1 1 120 GLU HG2 H 111.558 -2.699 19.915 1.00 . A A . 120 GLU HG2 1 1
2 4084 1 1 120 GLU HG3 H 112.588 -3.493 18.723 1.00 . A A . 120 GLU HG3 1 1
2 4085 1 1 120 GLU N N 110.331 -3.901 16.848 1.00 . A A . 120 GLU N 1 1
2 4086 1 1 120 GLU O O 107.893 -1.693 17.953 1.00 . A A . 120 GLU O 1 1
2 4087 1 1 120 GLU OE1 O 113.068 -0.376 19.228 1.00 . A A . 120 GLU OE1 1 1
2 4088 1 1 120 GLU OE2 O 114.364 -2.028 19.713 1.00 . A A . 120 GLU OE2 1 1
2 4089 1 1 121 LEU C C 106.557 -1.406 15.452 1.00 . A A . 121 LEU C 1 1
2 4090 1 1 121 LEU CA C 107.889 -0.638 15.474 1.00 . A A . 121 LEU CA 1 1
2 4091 1 1 121 LEU CB C 108.357 -0.303 14.055 1.00 . A A . 121 LEU CB 1 1
2 4092 1 1 121 LEU CD1 C 109.898 1.160 12.740 1.00 . A A . 121 LEU CD1 1 1
2 4093 1 1 121 LEU CD2 C 108.224 2.178 14.286 1.00 . A A . 121 LEU CD2 1 1
2 4094 1 1 121 LEU CG C 109.168 0.994 14.074 1.00 . A A . 121 LEU CG 1 1
2 4095 1 1 121 LEU H H 109.767 -1.698 15.516 1.00 . A A . 121 LEU H 1 1
2 4096 1 1 121 LEU HA H 107.785 0.270 16.048 1.00 . A A . 121 LEU HA 1 1
2 4097 1 1 121 LEU HB2 H 108.971 -1.108 13.681 1.00 . A A . 121 LEU HB2 1 1
2 4098 1 1 121 LEU HB3 H 107.499 -0.178 13.413 1.00 . A A . 121 LEU HB3 1 1
2 4099 1 1 121 LEU HD11 H 110.119 0.188 12.325 1.00 . A A . 121 LEU HD11 1 1
2 4100 1 1 121 LEU HD12 H 109.271 1.710 12.053 1.00 . A A . 121 LEU HD12 1 1
2 4101 1 1 121 LEU HD13 H 110.819 1.702 12.896 1.00 . A A . 121 LEU HD13 1 1
2 4102 1 1 121 LEU HD21 H 107.409 1.876 14.926 1.00 . A A . 121 LEU HD21 1 1
2 4103 1 1 121 LEU HD22 H 108.764 2.991 14.749 1.00 . A A . 121 LEU HD22 1 1
2 4104 1 1 121 LEU HD23 H 107.833 2.499 13.333 1.00 . A A . 121 LEU HD23 1 1
2 4105 1 1 121 LEU HG H 109.890 0.955 14.878 1.00 . A A . 121 LEU HG 1 1
2 4106 1 1 121 LEU N N 108.972 -1.486 16.050 1.00 . A A . 121 LEU N 1 1
2 4107 1 1 121 LEU O O 105.816 -1.394 16.415 1.00 . A A . 121 LEU O 1 1
2 4108 1 1 122 GLY C C 104.853 -3.541 12.954 1.00 . A A . 122 GLY C 1 1
2 4109 1 1 122 GLY CA C 104.960 -2.827 14.301 1.00 . A A . 122 GLY CA 1 1
2 4110 1 1 122 GLY H H 106.851 -2.070 13.598 1.00 . A A . 122 GLY H 1 1
2 4111 1 1 122 GLY HA2 H 104.928 -3.555 15.100 1.00 . A A . 122 GLY HA2 1 1
2 4112 1 1 122 GLY HA3 H 104.132 -2.140 14.406 1.00 . A A . 122 GLY HA3 1 1
2 4113 1 1 122 GLY N N 106.244 -2.071 14.367 1.00 . A A . 122 GLY N 1 1
2 4114 1 1 122 GLY O O 103.797 -3.604 12.357 1.00 . A A . 122 GLY O 1 1
2 4115 1 1 123 HIS C C 106.341 -6.234 11.354 1.00 . A A . 123 HIS C 1 1
2 4116 1 1 123 HIS CA C 105.910 -4.779 11.161 1.00 . A A . 123 HIS CA 1 1
2 4117 1 1 123 HIS CB C 106.911 -4.021 10.286 1.00 . A A . 123 HIS CB 1 1
2 4118 1 1 123 HIS CD2 C 107.506 -1.514 10.834 1.00 . A A . 123 HIS CD2 1 1
2 4119 1 1 123 HIS CE1 C 105.580 -0.629 10.384 1.00 . A A . 123 HIS CE1 1 1
2 4120 1 1 123 HIS CG C 106.682 -2.537 10.431 1.00 . A A . 123 HIS CG 1 1
2 4121 1 1 123 HIS H H 106.785 -4.010 12.961 1.00 . A A . 123 HIS H 1 1
2 4122 1 1 123 HIS HA H 104.924 -4.730 10.726 1.00 . A A . 123 HIS HA 1 1
2 4123 1 1 123 HIS HB2 H 107.917 -4.262 10.599 1.00 . A A . 123 HIS HB2 1 1
2 4124 1 1 123 HIS HB3 H 106.777 -4.305 9.254 1.00 . A A . 123 HIS HB3 1 1
2 4125 1 1 123 HIS HD1 H 104.649 -2.411 9.851 1.00 . A A . 123 HIS HD1 1 1
2 4126 1 1 123 HIS HD2 H 108.539 -1.626 11.128 1.00 . A A . 123 HIS HD2 1 1
2 4127 1 1 123 HIS HE1 H 104.783 0.088 10.243 1.00 . A A . 123 HIS HE1 1 1
2 4128 1 1 123 HIS N N 105.942 -4.074 12.468 1.00 . A A . 123 HIS N 1 1
2 4129 1 1 123 HIS ND1 N 105.458 -1.949 10.152 1.00 . A A . 123 HIS ND1 1 1
2 4130 1 1 123 HIS NE2 N 106.808 -0.310 10.803 1.00 . A A . 123 HIS NE2 1 1
2 4131 1 1 123 HIS O O 107.188 -6.743 10.645 1.00 . A A . 123 HIS O 1 1
2 4132 1 1 124 ARG C C 106.148 -9.127 11.291 1.00 . A A . 124 ARG C 1 1
2 4133 1 1 124 ARG CA C 106.119 -8.328 12.591 1.00 . A A . 124 ARG CA 1 1
2 4134 1 1 124 ARG CB C 105.009 -8.849 13.509 1.00 . A A . 124 ARG CB 1 1
2 4135 1 1 124 ARG CD C 104.900 -8.947 16.007 1.00 . A A . 124 ARG CD 1 1
2 4136 1 1 124 ARG CG C 105.625 -9.475 14.764 1.00 . A A . 124 ARG CG 1 1
2 4137 1 1 124 ARG CZ C 103.096 -10.546 15.719 1.00 . A A . 124 ARG CZ 1 1
2 4138 1 1 124 ARG H H 105.085 -6.457 12.875 1.00 . A A . 124 ARG H 1 1
2 4139 1 1 124 ARG HA H 107.073 -8.388 13.092 1.00 . A A . 124 ARG HA 1 1
2 4140 1 1 124 ARG HB2 H 104.365 -8.030 13.793 1.00 . A A . 124 ARG HB2 1 1
2 4141 1 1 124 ARG HB3 H 104.430 -9.595 12.985 1.00 . A A . 124 ARG HB3 1 1
2 4142 1 1 124 ARG HD2 H 105.617 -8.671 16.767 1.00 . A A . 124 ARG HD2 1 1
2 4143 1 1 124 ARG HD3 H 104.279 -8.102 15.751 1.00 . A A . 124 ARG HD3 1 1
2 4144 1 1 124 ARG HE H 104.212 -10.476 17.361 1.00 . A A . 124 ARG HE 1 1
2 4145 1 1 124 ARG HG2 H 105.521 -10.550 14.716 1.00 . A A . 124 ARG HG2 1 1
2 4146 1 1 124 ARG HG3 H 106.671 -9.215 14.822 1.00 . A A . 124 ARG HG3 1 1
2 4147 1 1 124 ARG HH11 H 101.967 -8.900 15.868 1.00 . A A . 124 ARG HH11 1 1
2 4148 1 1 124 ARG HH12 H 101.313 -10.171 14.889 1.00 . A A . 124 ARG HH12 1 1
2 4149 1 1 124 ARG HH21 H 104.003 -12.301 15.394 1.00 . A A . 124 ARG HH21 1 1
2 4150 1 1 124 ARG HH22 H 102.459 -12.103 14.631 1.00 . A A . 124 ARG HH22 1 1
2 4151 1 1 124 ARG N N 105.760 -6.901 12.321 1.00 . A A . 124 ARG N 1 1
2 4152 1 1 124 ARG NE N 104.052 -10.080 16.478 1.00 . A A . 124 ARG NE 1 1
2 4153 1 1 124 ARG NH1 N 102.043 -9.816 15.473 1.00 . A A . 124 ARG NH1 1 1
2 4154 1 1 124 ARG NH2 N 103.194 -11.743 15.207 1.00 . A A . 124 ARG NH2 1 1
2 4155 1 1 124 ARG O O 107.130 -9.768 10.970 1.00 . A A . 124 ARG O 1 1
2 4156 1 1 125 ASP C C 106.306 -9.521 8.434 1.00 . A A . 125 ASP C 1 1
2 4157 1 1 125 ASP CA C 105.051 -9.842 9.251 1.00 . A A . 125 ASP CA 1 1
2 4158 1 1 125 ASP CB C 103.795 -9.354 8.525 1.00 . A A . 125 ASP CB 1 1
2 4159 1 1 125 ASP CG C 102.548 -9.744 9.324 1.00 . A A . 125 ASP CG 1 1
2 4160 1 1 125 ASP H H 104.303 -8.560 10.816 1.00 . A A . 125 ASP H 1 1
2 4161 1 1 125 ASP HA H 104.982 -10.902 9.437 1.00 . A A . 125 ASP HA 1 1
2 4162 1 1 125 ASP HB2 H 103.834 -8.280 8.422 1.00 . A A . 125 ASP HB2 1 1
2 4163 1 1 125 ASP HB3 H 103.746 -9.808 7.547 1.00 . A A . 125 ASP HB3 1 1
2 4164 1 1 125 ASP N N 105.081 -9.088 10.536 1.00 . A A . 125 ASP N 1 1
2 4165 1 1 125 ASP O O 106.850 -10.371 7.757 1.00 . A A . 125 ASP O 1 1
2 4166 1 1 125 ASP OD1 O 102.647 -9.846 10.536 1.00 . A A . 125 ASP OD1 1 1
2 4167 1 1 125 ASP OD2 O 101.512 -9.931 8.707 1.00 . A A . 125 ASP OD2 1 1
2 4168 1 1 126 VAL C C 109.241 -8.357 8.564 1.00 . A A . 126 VAL C 1 1
2 4169 1 1 126 VAL CA C 108.012 -7.939 7.755 1.00 . A A . 126 VAL CA 1 1
2 4170 1 1 126 VAL CB C 107.962 -6.415 7.562 1.00 . A A . 126 VAL CB 1 1
2 4171 1 1 126 VAL CG1 C 108.836 -6.047 6.364 1.00 . A A . 126 VAL CG1 1 1
2 4172 1 1 126 VAL CG2 C 106.522 -5.972 7.280 1.00 . A A . 126 VAL CG2 1 1
2 4173 1 1 126 VAL H H 106.339 -7.638 9.078 1.00 . A A . 126 VAL H 1 1
2 4174 1 1 126 VAL HA H 108.017 -8.430 6.794 1.00 . A A . 126 VAL HA 1 1
2 4175 1 1 126 VAL HB H 108.335 -5.913 8.450 1.00 . A A . 126 VAL HB 1 1
2 4176 1 1 126 VAL HG11 H 108.780 -6.835 5.629 1.00 . A A . 126 VAL HG11 1 1
2 4177 1 1 126 VAL HG12 H 108.483 -5.126 5.930 1.00 . A A . 126 VAL HG12 1 1
2 4178 1 1 126 VAL HG13 H 109.860 -5.926 6.689 1.00 . A A . 126 VAL HG13 1 1
2 4179 1 1 126 VAL HG21 H 106.036 -6.707 6.654 1.00 . A A . 126 VAL HG21 1 1
2 4180 1 1 126 VAL HG22 H 105.983 -5.880 8.210 1.00 . A A . 126 VAL HG22 1 1
2 4181 1 1 126 VAL HG23 H 106.530 -5.018 6.774 1.00 . A A . 126 VAL HG23 1 1
2 4182 1 1 126 VAL N N 106.781 -8.304 8.512 1.00 . A A . 126 VAL N 1 1
2 4183 1 1 126 VAL O O 110.238 -8.792 8.019 1.00 . A A . 126 VAL O 1 1
2 4184 1 1 127 ALA C C 110.605 -10.150 10.513 1.00 . A A . 127 ALA C 1 1
2 4185 1 1 127 ALA CA C 110.327 -8.658 10.712 1.00 . A A . 127 ALA CA 1 1
2 4186 1 1 127 ALA CB C 109.890 -8.373 12.152 1.00 . A A . 127 ALA CB 1 1
2 4187 1 1 127 ALA H H 108.350 -7.908 10.281 1.00 . A A . 127 ALA H 1 1
2 4188 1 1 127 ALA HA H 111.200 -8.075 10.468 1.00 . A A . 127 ALA HA 1 1
2 4189 1 1 127 ALA HB1 H 108.878 -7.995 12.154 1.00 . A A . 127 ALA HB1 1 1
2 4190 1 1 127 ALA HB2 H 109.936 -9.283 12.731 1.00 . A A . 127 ALA HB2 1 1
2 4191 1 1 127 ALA HB3 H 110.549 -7.636 12.586 1.00 . A A . 127 ALA HB3 1 1
2 4192 1 1 127 ALA N N 109.170 -8.249 9.863 1.00 . A A . 127 ALA N 1 1
2 4193 1 1 127 ALA O O 111.734 -10.563 10.338 1.00 . A A . 127 ALA O 1 1
2 4194 1 1 128 ARG C C 110.309 -12.673 8.902 1.00 . A A . 128 ARG C 1 1
2 4195 1 1 128 ARG CA C 109.779 -12.425 10.317 1.00 . A A . 128 ARG CA 1 1
2 4196 1 1 128 ARG CB C 108.386 -13.041 10.511 1.00 . A A . 128 ARG CB 1 1
2 4197 1 1 128 ARG CD C 107.179 -14.721 9.107 1.00 . A A . 128 ARG CD 1 1
2 4198 1 1 128 ARG CG C 108.368 -14.504 10.046 1.00 . A A . 128 ARG CG 1 1
2 4199 1 1 128 ARG CZ C 106.973 -15.924 7.020 1.00 . A A . 128 ARG CZ 1 1
2 4200 1 1 128 ARG H H 108.676 -10.602 10.655 1.00 . A A . 128 ARG H 1 1
2 4201 1 1 128 ARG HA H 110.464 -12.819 11.052 1.00 . A A . 128 ARG HA 1 1
2 4202 1 1 128 ARG HB2 H 108.123 -12.999 11.557 1.00 . A A . 128 ARG HB2 1 1
2 4203 1 1 128 ARG HB3 H 107.664 -12.475 9.942 1.00 . A A . 128 ARG HB3 1 1
2 4204 1 1 128 ARG HD2 H 106.325 -15.089 9.660 1.00 . A A . 128 ARG HD2 1 1
2 4205 1 1 128 ARG HD3 H 106.929 -13.803 8.596 1.00 . A A . 128 ARG HD3 1 1
2 4206 1 1 128 ARG HE H 108.440 -16.275 8.310 1.00 . A A . 128 ARG HE 1 1
2 4207 1 1 128 ARG HG2 H 109.285 -14.736 9.527 1.00 . A A . 128 ARG HG2 1 1
2 4208 1 1 128 ARG HG3 H 108.267 -15.153 10.902 1.00 . A A . 128 ARG HG3 1 1
2 4209 1 1 128 ARG HH11 H 105.673 -17.199 7.846 1.00 . A A . 128 ARG HH11 1 1
2 4210 1 1 128 ARG HH12 H 105.432 -16.870 6.163 1.00 . A A . 128 ARG HH12 1 1
2 4211 1 1 128 ARG HH21 H 108.118 -14.687 5.942 1.00 . A A . 128 ARG HH21 1 1
2 4212 1 1 128 ARG HH22 H 106.818 -15.445 5.082 1.00 . A A . 128 ARG HH22 1 1
2 4213 1 1 128 ARG N N 109.578 -10.959 10.523 1.00 . A A . 128 ARG N 1 1
2 4214 1 1 128 ARG NE N 107.640 -15.741 8.126 1.00 . A A . 128 ARG NE 1 1
2 4215 1 1 128 ARG NH1 N 105.946 -16.727 7.009 1.00 . A A . 128 ARG NH1 1 1
2 4216 1 1 128 ARG NH2 N 107.331 -15.304 5.930 1.00 . A A . 128 ARG NH2 1 1
2 4217 1 1 128 ARG O O 111.347 -13.280 8.719 1.00 . A A . 128 ARG O 1 1
2 4218 1 1 129 TYR C C 111.515 -11.867 6.362 1.00 . A A . 129 TYR C 1 1
2 4219 1 1 129 TYR CA C 110.089 -12.403 6.501 1.00 . A A . 129 TYR CA 1 1
2 4220 1 1 129 TYR CB C 109.117 -11.609 5.626 1.00 . A A . 129 TYR CB 1 1
2 4221 1 1 129 TYR CD1 C 110.581 -11.136 3.629 1.00 . A A . 129 TYR CD1 1 1
2 4222 1 1 129 TYR CD2 C 108.694 -12.633 3.363 1.00 . A A . 129 TYR CD2 1 1
2 4223 1 1 129 TYR CE1 C 110.912 -11.308 2.281 1.00 . A A . 129 TYR CE1 1 1
2 4224 1 1 129 TYR CE2 C 109.023 -12.806 2.013 1.00 . A A . 129 TYR CE2 1 1
2 4225 1 1 129 TYR CG C 109.474 -11.797 4.172 1.00 . A A . 129 TYR CG 1 1
2 4226 1 1 129 TYR CZ C 110.133 -12.142 1.472 1.00 . A A . 129 TYR CZ 1 1
2 4227 1 1 129 TYR H H 108.784 -11.706 8.073 1.00 . A A . 129 TYR H 1 1
2 4228 1 1 129 TYR HA H 110.052 -13.449 6.240 1.00 . A A . 129 TYR HA 1 1
2 4229 1 1 129 TYR HB2 H 108.110 -11.959 5.799 1.00 . A A . 129 TYR HB2 1 1
2 4230 1 1 129 TYR HB3 H 109.179 -10.560 5.878 1.00 . A A . 129 TYR HB3 1 1
2 4231 1 1 129 TYR HD1 H 111.183 -10.495 4.253 1.00 . A A . 129 TYR HD1 1 1
2 4232 1 1 129 TYR HD2 H 107.838 -13.144 3.781 1.00 . A A . 129 TYR HD2 1 1
2 4233 1 1 129 TYR HE1 H 111.764 -10.796 1.864 1.00 . A A . 129 TYR HE1 1 1
2 4234 1 1 129 TYR HE2 H 108.421 -13.454 1.389 1.00 . A A . 129 TYR HE2 1 1
2 4235 1 1 129 TYR HH H 110.655 -13.244 0.000 1.00 . A A . 129 TYR HH 1 1
2 4236 1 1 129 TYR N N 109.613 -12.199 7.902 1.00 . A A . 129 TYR N 1 1
2 4237 1 1 129 TYR O O 112.357 -12.475 5.730 1.00 . A A . 129 TYR O 1 1
2 4238 1 1 129 TYR OH O 110.456 -12.313 0.142 1.00 . A A . 129 TYR OH 1 1
2 4239 1 1 130 LEU C C 114.152 -11.134 7.577 1.00 . A A . 130 LEU C 1 1
2 4240 1 1 130 LEU CA C 113.179 -10.183 6.882 1.00 . A A . 130 LEU CA 1 1
2 4241 1 1 130 LEU CB C 113.133 -8.849 7.633 1.00 . A A . 130 LEU CB 1 1
2 4242 1 1 130 LEU CD1 C 112.809 -6.387 7.434 1.00 . A A . 130 LEU CD1 1 1
2 4243 1 1 130 LEU CD2 C 113.429 -7.706 5.416 1.00 . A A . 130 LEU CD2 1 1
2 4244 1 1 130 LEU CG C 112.627 -7.728 6.722 1.00 . A A . 130 LEU CG 1 1
2 4245 1 1 130 LEU H H 111.109 -10.273 7.481 1.00 . A A . 130 LEU H 1 1
2 4246 1 1 130 LEU HA H 113.465 -10.029 5.854 1.00 . A A . 130 LEU HA 1 1
2 4247 1 1 130 LEU HB2 H 112.472 -8.942 8.481 1.00 . A A . 130 LEU HB2 1 1
2 4248 1 1 130 LEU HB3 H 114.125 -8.602 7.980 1.00 . A A . 130 LEU HB3 1 1
2 4249 1 1 130 LEU HD11 H 113.765 -6.375 7.937 1.00 . A A . 130 LEU HD11 1 1
2 4250 1 1 130 LEU HD12 H 112.774 -5.588 6.710 1.00 . A A . 130 LEU HD12 1 1
2 4251 1 1 130 LEU HD13 H 112.020 -6.254 8.159 1.00 . A A . 130 LEU HD13 1 1
2 4252 1 1 130 LEU HD21 H 114.464 -7.929 5.628 1.00 . A A . 130 LEU HD21 1 1
2 4253 1 1 130 LEU HD22 H 113.034 -8.447 4.738 1.00 . A A . 130 LEU HD22 1 1
2 4254 1 1 130 LEU HD23 H 113.357 -6.729 4.965 1.00 . A A . 130 LEU HD23 1 1
2 4255 1 1 130 LEU HG H 111.580 -7.883 6.508 1.00 . A A . 130 LEU HG 1 1
2 4256 1 1 130 LEU N N 111.799 -10.742 6.965 1.00 . A A . 130 LEU N 1 1
2 4257 1 1 130 LEU O O 115.168 -11.509 7.030 1.00 . A A . 130 LEU O 1 1
2 4258 1 1 131 ARG C C 115.035 -13.703 8.687 1.00 . A A . 131 ARG C 1 1
2 4259 1 1 131 ARG CA C 114.743 -12.458 9.529 1.00 . A A . 131 ARG CA 1 1
2 4260 1 1 131 ARG CB C 113.963 -12.839 10.789 1.00 . A A . 131 ARG CB 1 1
2 4261 1 1 131 ARG CD C 114.010 -12.822 13.283 1.00 . A A . 131 ARG CD 1 1
2 4262 1 1 131 ARG CG C 114.857 -12.672 12.017 1.00 . A A . 131 ARG CG 1 1
2 4263 1 1 131 ARG CZ C 113.091 -14.799 14.373 1.00 . A A . 131 ARG CZ 1 1
2 4264 1 1 131 ARG H H 113.014 -11.209 9.202 1.00 . A A . 131 ARG H 1 1
2 4265 1 1 131 ARG HA H 115.660 -11.959 9.798 1.00 . A A . 131 ARG HA 1 1
2 4266 1 1 131 ARG HB2 H 113.099 -12.199 10.884 1.00 . A A . 131 ARG HB2 1 1
2 4267 1 1 131 ARG HB3 H 113.642 -13.866 10.717 1.00 . A A . 131 ARG HB3 1 1
2 4268 1 1 131 ARG HD2 H 114.606 -12.611 14.159 1.00 . A A . 131 ARG HD2 1 1
2 4269 1 1 131 ARG HD3 H 113.154 -12.167 13.242 1.00 . A A . 131 ARG HD3 1 1
2 4270 1 1 131 ARG HE H 113.623 -14.775 12.459 1.00 . A A . 131 ARG HE 1 1
2 4271 1 1 131 ARG HG2 H 115.631 -13.425 12.004 1.00 . A A . 131 ARG HG2 1 1
2 4272 1 1 131 ARG HG3 H 115.308 -11.690 12.001 1.00 . A A . 131 ARG HG3 1 1
2 4273 1 1 131 ARG HH11 H 113.144 -13.122 15.474 1.00 . A A . 131 ARG HH11 1 1
2 4274 1 1 131 ARG HH12 H 112.554 -14.532 16.286 1.00 . A A . 131 ARG HH12 1 1
2 4275 1 1 131 ARG HH21 H 112.921 -16.612 13.543 1.00 . A A . 131 ARG HH21 1 1
2 4276 1 1 131 ARG HH22 H 112.428 -16.497 15.200 1.00 . A A . 131 ARG HH22 1 1
2 4277 1 1 131 ARG N N 113.843 -11.527 8.784 1.00 . A A . 131 ARG N 1 1
2 4278 1 1 131 ARG NE N 113.564 -14.246 13.283 1.00 . A A . 131 ARG NE 1 1
2 4279 1 1 131 ARG NH1 N 112.917 -14.094 15.462 1.00 . A A . 131 ARG NH1 1 1
2 4280 1 1 131 ARG NH2 N 112.790 -16.068 14.372 1.00 . A A . 131 ARG NH2 1 1
2 4281 1 1 131 ARG O O 116.067 -14.330 8.827 1.00 . A A . 131 ARG O 1 1
2 4282 1 1 132 ALA C C 115.252 -14.907 5.772 1.00 . A A . 132 ALA C 1 1
2 4283 1 1 132 ALA CA C 114.355 -15.266 6.959 1.00 . A A . 132 ALA CA 1 1
2 4284 1 1 132 ALA CB C 112.962 -15.677 6.474 1.00 . A A . 132 ALA CB 1 1
2 4285 1 1 132 ALA H H 113.310 -13.542 7.717 1.00 . A A . 132 ALA H 1 1
2 4286 1 1 132 ALA HA H 114.794 -16.061 7.538 1.00 . A A . 132 ALA HA 1 1
2 4287 1 1 132 ALA HB1 H 112.290 -15.734 7.318 1.00 . A A . 132 ALA HB1 1 1
2 4288 1 1 132 ALA HB2 H 112.594 -14.944 5.770 1.00 . A A . 132 ALA HB2 1 1
2 4289 1 1 132 ALA HB3 H 113.019 -16.641 5.993 1.00 . A A . 132 ALA HB3 1 1
2 4290 1 1 132 ALA N N 114.133 -14.064 7.813 1.00 . A A . 132 ALA N 1 1
2 4291 1 1 132 ALA O O 116.151 -15.643 5.415 1.00 . A A . 132 ALA O 1 1
2 4292 1 1 133 ALA C C 117.088 -12.596 4.467 1.00 . A A . 133 ALA C 1 1
2 4293 1 1 133 ALA CA C 115.848 -13.366 3.998 1.00 . A A . 133 ALA CA 1 1
2 4294 1 1 133 ALA CB C 114.939 -12.462 3.169 1.00 . A A . 133 ALA CB 1 1
2 4295 1 1 133 ALA H H 114.285 -13.203 5.465 1.00 . A A . 133 ALA H 1 1
2 4296 1 1 133 ALA HA H 116.135 -14.227 3.419 1.00 . A A . 133 ALA HA 1 1
2 4297 1 1 133 ALA HB1 H 114.054 -13.011 2.878 1.00 . A A . 133 ALA HB1 1 1
2 4298 1 1 133 ALA HB2 H 114.652 -11.603 3.757 1.00 . A A . 133 ALA HB2 1 1
2 4299 1 1 133 ALA HB3 H 115.466 -12.134 2.286 1.00 . A A . 133 ALA HB3 1 1
2 4300 1 1 133 ALA N N 115.013 -13.780 5.161 1.00 . A A . 133 ALA N 1 1
2 4301 1 1 133 ALA O O 117.995 -12.337 3.699 1.00 . A A . 133 ALA O 1 1
2 4302 1 1 134 ALA C C 119.030 -12.274 7.320 1.00 . A A . 134 ALA C 1 1
2 4303 1 1 134 ALA CA C 118.308 -11.464 6.238 1.00 . A A . 134 ALA CA 1 1
2 4304 1 1 134 ALA CB C 117.716 -10.182 6.828 1.00 . A A . 134 ALA CB 1 1
2 4305 1 1 134 ALA H H 116.389 -12.437 6.319 1.00 . A A . 134 ALA H 1 1
2 4306 1 1 134 ALA HA H 118.985 -11.221 5.434 1.00 . A A . 134 ALA HA 1 1
2 4307 1 1 134 ALA HB1 H 117.180 -9.645 6.059 1.00 . A A . 134 ALA HB1 1 1
2 4308 1 1 134 ALA HB2 H 117.038 -10.434 7.629 1.00 . A A . 134 ALA HB2 1 1
2 4309 1 1 134 ALA HB3 H 118.512 -9.563 7.212 1.00 . A A . 134 ALA HB3 1 1
2 4310 1 1 134 ALA N N 117.133 -12.223 5.719 1.00 . A A . 134 ALA N 1 1
2 4311 1 1 134 ALA O O 120.212 -12.101 7.549 1.00 . A A . 134 ALA O 1 1
2 4312 1 1 135 GLY C C 119.955 -14.963 8.411 1.00 . A A . 135 GLY C 1 1
2 4313 1 1 135 GLY CA C 118.977 -13.976 9.050 1.00 . A A . 135 GLY CA 1 1
2 4314 1 1 135 GLY H H 117.380 -13.279 7.784 1.00 . A A . 135 GLY H 1 1
2 4315 1 1 135 GLY HA2 H 119.509 -13.328 9.733 1.00 . A A . 135 GLY HA2 1 1
2 4316 1 1 135 GLY HA3 H 118.221 -14.525 9.591 1.00 . A A . 135 GLY HA3 1 1
2 4317 1 1 135 GLY N N 118.331 -13.156 7.986 1.00 . A A . 135 GLY N 1 1
2 4318 1 1 135 GLY O O 119.558 -15.911 7.762 1.00 . A A . 135 GLY O 1 1
2 4319 1 1 136 GLY C C 122.732 -16.640 9.067 1.00 . A A . 136 GLY C 1 1
2 4320 1 1 136 GLY CA C 122.231 -15.676 7.993 1.00 . A A . 136 GLY CA 1 1
2 4321 1 1 136 GLY H H 121.529 -13.979 9.117 1.00 . A A . 136 GLY H 1 1
2 4322 1 1 136 GLY HA2 H 121.771 -16.234 7.190 1.00 . A A . 136 GLY HA2 1 1
2 4323 1 1 136 GLY HA3 H 123.064 -15.108 7.606 1.00 . A A . 136 GLY HA3 1 1
2 4324 1 1 136 GLY N N 121.230 -14.748 8.589 1.00 . A A . 136 GLY N 1 1
2 4325 1 1 136 GLY O O 123.866 -16.565 9.500 1.00 . A A . 136 GLY O 1 1
2 4326 1 1 137 THR C C 123.616 -19.226 10.119 1.00 . A A . 137 THR C 1 1
2 4327 1 1 137 THR CA C 122.324 -18.521 10.552 1.00 . A A . 137 THR CA 1 1
2 4328 1 1 137 THR CB C 121.163 -19.519 10.677 1.00 . A A . 137 THR CB 1 1
2 4329 1 1 137 THR CG2 C 121.045 -20.353 9.398 1.00 . A A . 137 THR CG2 1 1
2 4330 1 1 137 THR H H 120.986 -17.589 9.138 1.00 . A A . 137 THR H 1 1
2 4331 1 1 137 THR HA H 122.473 -18.013 11.492 1.00 . A A . 137 THR HA 1 1
2 4332 1 1 137 THR HB H 120.241 -18.978 10.833 1.00 . A A . 137 THR HB 1 1
2 4333 1 1 137 THR HG1 H 120.880 -20.056 12.526 1.00 . A A . 137 THR HG1 1 1
2 4334 1 1 137 THR HG21 H 121.613 -19.887 8.608 1.00 . A A . 137 THR HG21 1 1
2 4335 1 1 137 THR HG22 H 121.429 -21.346 9.581 1.00 . A A . 137 THR HG22 1 1
2 4336 1 1 137 THR HG23 H 120.007 -20.418 9.105 1.00 . A A . 137 THR HG23 1 1
2 4337 1 1 137 THR N N 121.896 -17.548 9.502 1.00 . A A . 137 THR N 1 1
2 4338 1 1 137 THR O O 123.759 -19.634 8.982 1.00 . A A . 137 THR O 1 1
2 4339 1 1 137 THR OG1 O 121.396 -20.380 11.784 1.00 . A A . 137 THR OG1 1 1
2 4340 1 1 138 ARG C C 126.381 -20.846 11.817 1.00 . A A . 138 ARG C 1 1
2 4341 1 1 138 ARG CA C 125.844 -20.024 10.641 1.00 . A A . 138 ARG CA 1 1
2 4342 1 1 138 ARG CB C 126.798 -18.877 10.312 1.00 . A A . 138 ARG CB 1 1
2 4343 1 1 138 ARG CD C 128.706 -18.165 8.859 1.00 . A A . 138 ARG CD 1 1
2 4344 1 1 138 ARG CG C 127.696 -19.280 9.141 1.00 . A A . 138 ARG CG 1 1
2 4345 1 1 138 ARG CZ C 128.711 -17.729 6.472 1.00 . A A . 138 ARG CZ 1 1
2 4346 1 1 138 ARG H H 124.429 -19.015 11.918 1.00 . A A . 138 ARG H 1 1
2 4347 1 1 138 ARG HA H 125.708 -20.650 9.773 1.00 . A A . 138 ARG HA 1 1
2 4348 1 1 138 ARG HB2 H 126.227 -18.000 10.046 1.00 . A A . 138 ARG HB2 1 1
2 4349 1 1 138 ARG HB3 H 127.410 -18.660 11.176 1.00 . A A . 138 ARG HB3 1 1
2 4350 1 1 138 ARG HD2 H 128.751 -17.478 9.693 1.00 . A A . 138 ARG HD2 1 1
2 4351 1 1 138 ARG HD3 H 129.680 -18.582 8.659 1.00 . A A . 138 ARG HD3 1 1
2 4352 1 1 138 ARG HE H 127.457 -16.829 7.722 1.00 . A A . 138 ARG HE 1 1
2 4353 1 1 138 ARG HG2 H 128.222 -20.190 9.390 1.00 . A A . 138 ARG HG2 1 1
2 4354 1 1 138 ARG HG3 H 127.090 -19.444 8.263 1.00 . A A . 138 ARG HG3 1 1
2 4355 1 1 138 ARG HH11 H 129.053 -19.661 6.876 1.00 . A A . 138 ARG HH11 1 1
2 4356 1 1 138 ARG HH12 H 129.532 -19.130 5.298 1.00 . A A . 138 ARG HH12 1 1
2 4357 1 1 138 ARG HH21 H 128.484 -15.859 5.792 1.00 . A A . 138 ARG HH21 1 1
2 4358 1 1 138 ARG HH22 H 129.199 -16.977 4.680 1.00 . A A . 138 ARG HH22 1 1
2 4359 1 1 138 ARG N N 124.560 -19.360 11.010 1.00 . A A . 138 ARG N 1 1
2 4360 1 1 138 ARG NE N 128.189 -17.475 7.642 1.00 . A A . 138 ARG NE 1 1
2 4361 1 1 138 ARG NH1 N 129.131 -18.934 6.192 1.00 . A A . 138 ARG NH1 1 1
2 4362 1 1 138 ARG NH2 N 128.807 -16.781 5.578 1.00 . A A . 138 ARG NH2 1 1
2 4363 1 1 138 ARG O O 125.886 -20.758 12.923 1.00 . A A . 138 ARG O 1 1
2 4364 1 1 139 GLY C C 129.453 -22.720 12.423 1.00 . A A . 139 GLY C 1 1
2 4365 1 1 139 GLY CA C 127.965 -22.466 12.687 1.00 . A A . 139 GLY CA 1 1
2 4366 1 1 139 GLY H H 127.777 -21.693 10.683 1.00 . A A . 139 GLY H 1 1
2 4367 1 1 139 GLY HA2 H 127.849 -21.939 13.624 1.00 . A A . 139 GLY HA2 1 1
2 4368 1 1 139 GLY HA3 H 127.446 -23.409 12.737 1.00 . A A . 139 GLY HA3 1 1
2 4369 1 1 139 GLY N N 127.393 -21.641 11.584 1.00 . A A . 139 GLY N 1 1
2 4370 1 1 139 GLY O O 130.274 -21.833 12.558 1.00 . A A . 139 GLY O 1 1
2 4371 1 1 140 SER C C 131.377 -25.522 10.971 1.00 . A A . 140 SER C 1 1
2 4372 1 1 140 SER CA C 131.241 -24.232 11.788 1.00 . A A . 140 SER CA 1 1
2 4373 1 1 140 SER CB C 131.869 -24.407 13.170 1.00 . A A . 140 SER CB 1 1
2 4374 1 1 140 SER H H 129.128 -24.623 11.955 1.00 . A A . 140 SER H 1 1
2 4375 1 1 140 SER HA H 131.713 -23.410 11.275 1.00 . A A . 140 SER HA 1 1
2 4376 1 1 140 SER HB2 H 131.272 -23.896 13.907 1.00 . A A . 140 SER HB2 1 1
2 4377 1 1 140 SER HB3 H 131.914 -25.459 13.415 1.00 . A A . 140 SER HB3 1 1
2 4378 1 1 140 SER HG H 133.742 -24.417 13.697 1.00 . A A . 140 SER HG 1 1
2 4379 1 1 140 SER N N 129.805 -23.923 12.054 1.00 . A A . 140 SER N 1 1
2 4380 1 1 140 SER O O 132.268 -26.315 11.200 1.00 . A A . 140 SER O 1 1
2 4381 1 1 140 SER OG O 133.177 -23.851 13.166 1.00 . A A . 140 SER OG 1 1
2 4382 1 1 141 ASN C C 129.596 -26.922 8.023 1.00 . A A . 141 ASN C 1 1
2 4383 1 1 141 ASN CA C 130.596 -26.975 9.186 1.00 . A A . 141 ASN CA 1 1
2 4384 1 1 141 ASN CB C 130.257 -28.126 10.144 1.00 . A A . 141 ASN CB 1 1
2 4385 1 1 141 ASN CG C 128.751 -28.146 10.433 1.00 . A A . 141 ASN CG 1 1
2 4386 1 1 141 ASN H H 129.797 -25.081 9.845 1.00 . A A . 141 ASN H 1 1
2 4387 1 1 141 ASN HA H 131.599 -27.098 8.809 1.00 . A A . 141 ASN HA 1 1
2 4388 1 1 141 ASN HB2 H 130.548 -29.063 9.691 1.00 . A A . 141 ASN HB2 1 1
2 4389 1 1 141 ASN HB3 H 130.797 -27.992 11.069 1.00 . A A . 141 ASN HB3 1 1
2 4390 1 1 141 ASN HD21 H 128.766 -26.415 11.405 1.00 . A A . 141 ASN HD21 1 1
2 4391 1 1 141 ASN HD22 H 127.248 -27.165 11.280 1.00 . A A . 141 ASN HD22 1 1
2 4392 1 1 141 ASN N N 130.506 -25.735 10.017 1.00 . A A . 141 ASN N 1 1
2 4393 1 1 141 ASN ND2 N 128.211 -27.161 11.095 1.00 . A A . 141 ASN ND2 1 1
2 4394 1 1 141 ASN O O 128.699 -26.102 8.001 1.00 . A A . 141 ASN O 1 1
2 4395 1 1 141 ASN OD1 O 128.062 -29.072 10.054 1.00 . A A . 141 ASN OD1 1 1
2 4396 1 1 142 HIS C C 127.892 -29.051 6.001 1.00 . A A . 142 HIS C 1 1
2 4397 1 1 142 HIS CA C 128.795 -27.818 5.911 1.00 . A A . 142 HIS CA 1 1
2 4398 1 1 142 HIS CB C 129.677 -27.883 4.663 1.00 . A A . 142 HIS CB 1 1
2 4399 1 1 142 HIS CD2 C 127.863 -27.021 2.965 1.00 . A A . 142 HIS CD2 1 1
2 4400 1 1 142 HIS CE1 C 128.996 -25.393 2.093 1.00 . A A . 142 HIS CE1 1 1
2 4401 1 1 142 HIS CG C 129.088 -27.011 3.586 1.00 . A A . 142 HIS CG 1 1
2 4402 1 1 142 HIS H H 130.467 -28.458 7.113 1.00 . A A . 142 HIS H 1 1
2 4403 1 1 142 HIS HA H 128.201 -26.917 5.897 1.00 . A A . 142 HIS HA 1 1
2 4404 1 1 142 HIS HB2 H 130.669 -27.534 4.906 1.00 . A A . 142 HIS HB2 1 1
2 4405 1 1 142 HIS HB3 H 129.730 -28.903 4.310 1.00 . A A . 142 HIS HB3 1 1
2 4406 1 1 142 HIS HD1 H 130.704 -25.687 3.246 1.00 . A A . 142 HIS HD1 1 1
2 4407 1 1 142 HIS HD2 H 127.061 -27.714 3.178 1.00 . A A . 142 HIS HD2 1 1
2 4408 1 1 142 HIS HE1 H 129.283 -24.548 1.484 1.00 . A A . 142 HIS HE1 1 1
2 4409 1 1 142 HIS N N 129.741 -27.801 7.065 1.00 . A A . 142 HIS N 1 1
2 4410 1 1 142 HIS ND1 N 129.792 -25.963 3.016 1.00 . A A . 142 HIS ND1 1 1
2 4411 1 1 142 HIS NE2 N 127.807 -26.000 2.022 1.00 . A A . 142 HIS NE2 1 1
2 4412 1 1 142 HIS O O 128.058 -30.013 5.277 1.00 . A A . 142 HIS O 1 1
2 4413 1 1 143 ALA C C 124.580 -29.712 7.183 1.00 . A A . 143 ALA C 1 1
2 4414 1 1 143 ALA CA C 126.026 -30.192 7.048 1.00 . A A . 143 ALA CA 1 1
2 4415 1 1 143 ALA CB C 126.481 -30.885 8.331 1.00 . A A . 143 ALA CB 1 1
2 4416 1 1 143 ALA H H 126.833 -28.240 7.469 1.00 . A A . 143 ALA H 1 1
2 4417 1 1 143 ALA HA H 126.126 -30.865 6.210 1.00 . A A . 143 ALA HA 1 1
2 4418 1 1 143 ALA HB1 H 127.556 -30.825 8.411 1.00 . A A . 143 ALA HB1 1 1
2 4419 1 1 143 ALA HB2 H 126.029 -30.400 9.183 1.00 . A A . 143 ALA HB2 1 1
2 4420 1 1 143 ALA HB3 H 126.178 -31.922 8.306 1.00 . A A . 143 ALA HB3 1 1
2 4421 1 1 143 ALA N N 126.941 -29.026 6.894 1.00 . A A . 143 ALA N 1 1
2 4422 1 1 143 ALA O O 123.677 -30.257 6.579 1.00 . A A . 143 ALA O 1 1
2 4423 1 1 144 ARG C C 122.354 -27.810 6.793 1.00 . A A . 144 ARG C 1 1
2 4424 1 1 144 ARG CA C 122.966 -28.179 8.146 1.00 . A A . 144 ARG CA 1 1
2 4425 1 1 144 ARG CB C 123.108 -26.936 9.022 1.00 . A A . 144 ARG CB 1 1
2 4426 1 1 144 ARG CD C 121.775 -24.908 9.635 1.00 . A A . 144 ARG CD 1 1
2 4427 1 1 144 ARG CG C 121.719 -26.422 9.405 1.00 . A A . 144 ARG CG 1 1
2 4428 1 1 144 ARG CZ C 122.597 -24.796 11.910 1.00 . A A . 144 ARG CZ 1 1
2 4429 1 1 144 ARG H H 125.099 -28.272 8.448 1.00 . A A . 144 ARG H 1 1
2 4430 1 1 144 ARG HA H 122.354 -28.912 8.648 1.00 . A A . 144 ARG HA 1 1
2 4431 1 1 144 ARG HB2 H 123.661 -27.187 9.916 1.00 . A A . 144 ARG HB2 1 1
2 4432 1 1 144 ARG HB3 H 123.636 -26.169 8.476 1.00 . A A . 144 ARG HB3 1 1
2 4433 1 1 144 ARG HD2 H 122.737 -24.517 9.334 1.00 . A A . 144 ARG HD2 1 1
2 4434 1 1 144 ARG HD3 H 120.983 -24.416 9.096 1.00 . A A . 144 ARG HD3 1 1
2 4435 1 1 144 ARG HE H 120.679 -24.568 11.457 1.00 . A A . 144 ARG HE 1 1
2 4436 1 1 144 ARG HG2 H 121.025 -26.639 8.606 1.00 . A A . 144 ARG HG2 1 1
2 4437 1 1 144 ARG HG3 H 121.391 -26.909 10.310 1.00 . A A . 144 ARG HG3 1 1
2 4438 1 1 144 ARG HH11 H 123.412 -23.085 11.263 1.00 . A A . 144 ARG HH11 1 1
2 4439 1 1 144 ARG HH12 H 124.284 -23.904 12.517 1.00 . A A . 144 ARG HH12 1 1
2 4440 1 1 144 ARG HH21 H 122.016 -26.516 12.747 1.00 . A A . 144 ARG HH21 1 1
2 4441 1 1 144 ARG HH22 H 123.492 -25.848 13.357 1.00 . A A . 144 ARG HH22 1 1
2 4442 1 1 144 ARG N N 124.355 -28.695 7.970 1.00 . A A . 144 ARG N 1 1
2 4443 1 1 144 ARG NE N 121.578 -24.732 11.100 1.00 . A A . 144 ARG NE 1 1
2 4444 1 1 144 ARG NH1 N 123.502 -23.855 11.896 1.00 . A A . 144 ARG NH1 1 1
2 4445 1 1 144 ARG NH2 N 122.710 -25.798 12.735 1.00 . A A . 144 ARG NH2 1 1
2 4446 1 1 144 ARG O O 123.023 -27.308 5.911 1.00 . A A . 144 ARG O 1 1
2 4447 1 1 145 ILE C C 118.913 -28.079 5.459 1.00 . A A . 145 ILE C 1 1
2 4448 1 1 145 ILE CA C 120.402 -27.735 5.341 1.00 . A A . 145 ILE CA 1 1
2 4449 1 1 145 ILE CB C 121.092 -28.601 4.272 1.00 . A A . 145 ILE CB 1 1
2 4450 1 1 145 ILE CD1 C 121.274 -28.457 1.776 1.00 . A A . 145 ILE CD1 1 1
2 4451 1 1 145 ILE CG1 C 120.303 -28.535 2.957 1.00 . A A . 145 ILE CG1 1 1
2 4452 1 1 145 ILE CG2 C 121.166 -30.055 4.741 1.00 . A A . 145 ILE CG2 1 1
2 4453 1 1 145 ILE H H 120.573 -28.466 7.360 1.00 . A A . 145 ILE H 1 1
2 4454 1 1 145 ILE HA H 120.527 -26.689 5.106 1.00 . A A . 145 ILE HA 1 1
2 4455 1 1 145 ILE HB H 122.094 -28.229 4.105 1.00 . A A . 145 ILE HB 1 1
2 4456 1 1 145 ILE HD11 H 122.226 -28.081 2.118 1.00 . A A . 145 ILE HD11 1 1
2 4457 1 1 145 ILE HD12 H 121.406 -29.441 1.351 1.00 . A A . 145 ILE HD12 1 1
2 4458 1 1 145 ILE HD13 H 120.875 -27.791 1.025 1.00 . A A . 145 ILE HD13 1 1
2 4459 1 1 145 ILE HG12 H 119.692 -29.422 2.860 1.00 . A A . 145 ILE HG12 1 1
2 4460 1 1 145 ILE HG13 H 119.669 -27.661 2.958 1.00 . A A . 145 ILE HG13 1 1
2 4461 1 1 145 ILE HG21 H 121.510 -30.088 5.763 1.00 . A A . 145 ILE HG21 1 1
2 4462 1 1 145 ILE HG22 H 120.189 -30.505 4.675 1.00 . A A . 145 ILE HG22 1 1
2 4463 1 1 145 ILE HG23 H 121.857 -30.599 4.114 1.00 . A A . 145 ILE HG23 1 1
2 4464 1 1 145 ILE N N 121.084 -28.061 6.630 1.00 . A A . 145 ILE N 1 1
2 4465 1 1 145 ILE O O 118.424 -28.994 4.827 1.00 . A A . 145 ILE O 1 1
2 4466 1 1 146 ASP C C 116.044 -27.786 5.110 1.00 . A A . 146 ASP C 1 1
2 4467 1 1 146 ASP CA C 116.742 -27.619 6.464 1.00 . A A . 146 ASP CA 1 1
2 4468 1 1 146 ASP CB C 116.206 -26.389 7.200 1.00 . A A . 146 ASP CB 1 1
2 4469 1 1 146 ASP CG C 116.106 -26.693 8.697 1.00 . A A . 146 ASP CG 1 1
2 4470 1 1 146 ASP H H 118.626 -26.630 6.780 1.00 . A A . 146 ASP H 1 1
2 4471 1 1 146 ASP HA H 116.603 -28.498 7.071 1.00 . A A . 146 ASP HA 1 1
2 4472 1 1 146 ASP HB2 H 116.878 -25.556 7.045 1.00 . A A . 146 ASP HB2 1 1
2 4473 1 1 146 ASP HB3 H 115.228 -26.138 6.819 1.00 . A A . 146 ASP HB3 1 1
2 4474 1 1 146 ASP N N 118.199 -27.351 6.279 1.00 . A A . 146 ASP N 1 1
2 4475 1 1 146 ASP O O 115.979 -26.868 4.316 1.00 . A A . 146 ASP O 1 1
2 4476 1 1 146 ASP OD1 O 117.050 -27.252 9.231 1.00 . A A . 146 ASP OD1 1 1
2 4477 1 1 146 ASP OD2 O 115.088 -26.364 9.282 1.00 . A A . 146 ASP OD2 1 1
2 4478 1 1 147 ALA C C 115.761 -28.853 2.371 1.00 . A A . 147 ALA C 1 1
2 4479 1 1 147 ALA CA C 114.834 -29.201 3.540 1.00 . A A . 147 ALA CA 1 1
2 4480 1 1 147 ALA CB C 113.608 -28.284 3.551 1.00 . A A . 147 ALA CB 1 1
2 4481 1 1 147 ALA H H 115.596 -29.681 5.498 1.00 . A A . 147 ALA H 1 1
2 4482 1 1 147 ALA HA H 114.520 -30.230 3.472 1.00 . A A . 147 ALA HA 1 1
2 4483 1 1 147 ALA HB1 H 113.735 -27.517 4.301 1.00 . A A . 147 ALA HB1 1 1
2 4484 1 1 147 ALA HB2 H 113.493 -27.823 2.582 1.00 . A A . 147 ALA HB2 1 1
2 4485 1 1 147 ALA HB3 H 112.726 -28.865 3.780 1.00 . A A . 147 ALA HB3 1 1
2 4486 1 1 147 ALA N N 115.527 -28.957 4.842 1.00 . A A . 147 ALA N 1 1
2 4487 1 1 147 ALA O O 115.832 -27.720 1.938 1.00 . A A . 147 ALA O 1 1
2 4488 1 1 148 ALA C C 116.635 -28.919 -0.449 1.00 . A A . 148 ALA C 1 1
2 4489 1 1 148 ALA CA C 117.397 -29.559 0.717 1.00 . A A . 148 ALA CA 1 1
2 4490 1 1 148 ALA CB C 117.938 -30.932 0.313 1.00 . A A . 148 ALA CB 1 1
2 4491 1 1 148 ALA H H 116.397 -30.729 2.228 1.00 . A A . 148 ALA H 1 1
2 4492 1 1 148 ALA HA H 118.210 -28.922 1.030 1.00 . A A . 148 ALA HA 1 1
2 4493 1 1 148 ALA HB1 H 118.388 -31.410 1.170 1.00 . A A . 148 ALA HB1 1 1
2 4494 1 1 148 ALA HB2 H 117.127 -31.544 -0.055 1.00 . A A . 148 ALA HB2 1 1
2 4495 1 1 148 ALA HB3 H 118.679 -30.813 -0.463 1.00 . A A . 148 ALA HB3 1 1
2 4496 1 1 148 ALA N N 116.472 -29.825 1.860 1.00 . A A . 148 ALA N 1 1
2 4497 1 1 148 ALA O O 115.673 -29.468 -0.950 1.00 . A A . 148 ALA O 1 1
2 4498 1 1 149 GLU C C 116.859 -27.671 -3.350 1.00 . A A . 149 GLU C 1 1
2 4499 1 1 149 GLU CA C 116.375 -27.086 -2.021 1.00 . A A . 149 GLU CA 1 1
2 4500 1 1 149 GLU CB C 116.777 -25.614 -1.907 1.00 . A A . 149 GLU CB 1 1
2 4501 1 1 149 GLU CD C 117.020 -23.796 -0.210 1.00 . A A . 149 GLU CD 1 1
2 4502 1 1 149 GLU CG C 116.194 -25.016 -0.624 1.00 . A A . 149 GLU CG 1 1
2 4503 1 1 149 GLU H H 117.843 -27.345 -0.466 1.00 . A A . 149 GLU H 1 1
2 4504 1 1 149 GLU HA H 115.304 -27.185 -1.929 1.00 . A A . 149 GLU HA 1 1
2 4505 1 1 149 GLU HB2 H 117.854 -25.539 -1.883 1.00 . A A . 149 GLU HB2 1 1
2 4506 1 1 149 GLU HB3 H 116.398 -25.071 -2.760 1.00 . A A . 149 GLU HB3 1 1
2 4507 1 1 149 GLU HG2 H 115.171 -24.716 -0.801 1.00 . A A . 149 GLU HG2 1 1
2 4508 1 1 149 GLU HG3 H 116.223 -25.753 0.163 1.00 . A A . 149 GLU HG3 1 1
2 4509 1 1 149 GLU N N 117.063 -27.765 -0.884 1.00 . A A . 149 GLU N 1 1
2 4510 1 1 149 GLU O O 117.863 -28.355 -3.405 1.00 . A A . 149 GLU O 1 1
2 4511 1 1 149 GLU OE1 O 117.382 -23.026 -1.084 1.00 . A A . 149 GLU OE1 1 1
2 4512 1 1 149 GLU OE2 O 117.275 -23.653 0.975 1.00 . A A . 149 GLU OE2 1 1
2 4513 1 1 150 GLY C C 115.384 -28.517 -6.498 1.00 . A A . 150 GLY C 1 1
2 4514 1 1 150 GLY CA C 116.593 -27.952 -5.745 1.00 . A A . 150 GLY CA 1 1
2 4515 1 1 150 GLY H H 115.355 -26.853 -4.362 1.00 . A A . 150 GLY H 1 1
2 4516 1 1 150 GLY HA2 H 117.044 -27.160 -6.328 1.00 . A A . 150 GLY HA2 1 1
2 4517 1 1 150 GLY HA3 H 117.314 -28.739 -5.590 1.00 . A A . 150 GLY HA3 1 1
2 4518 1 1 150 GLY N N 116.160 -27.409 -4.424 1.00 . A A . 150 GLY N 1 1
2 4519 1 1 150 GLY O O 114.371 -28.820 -5.901 1.00 . A A . 150 GLY O 1 1
2 4520 1 1 151 PRO C C 114.439 -30.705 -8.595 1.00 . A A . 151 PRO C 1 1
2 4521 1 1 151 PRO CA C 114.440 -29.175 -8.634 1.00 . A A . 151 PRO CA 1 1
2 4522 1 1 151 PRO CB C 114.781 -28.668 -10.031 1.00 . A A . 151 PRO CB 1 1
2 4523 1 1 151 PRO CD C 116.714 -28.297 -8.592 1.00 . A A . 151 PRO CD 1 1
2 4524 1 1 151 PRO CG C 116.264 -28.444 -10.027 1.00 . A A . 151 PRO CG 1 1
2 4525 1 1 151 PRO HA H 113.486 -28.783 -8.319 1.00 . A A . 151 PRO HA 1 1
2 4526 1 1 151 PRO HB2 H 114.512 -29.409 -10.772 1.00 . A A . 151 PRO HB2 1 1
2 4527 1 1 151 PRO HB3 H 114.269 -27.738 -10.227 1.00 . A A . 151 PRO HB3 1 1
2 4528 1 1 151 PRO HD2 H 117.524 -28.982 -8.383 1.00 . A A . 151 PRO HD2 1 1
2 4529 1 1 151 PRO HD3 H 117.014 -27.280 -8.392 1.00 . A A . 151 PRO HD3 1 1
2 4530 1 1 151 PRO HG2 H 116.762 -29.287 -10.484 1.00 . A A . 151 PRO HG2 1 1
2 4531 1 1 151 PRO HG3 H 116.499 -27.542 -10.571 1.00 . A A . 151 PRO HG3 1 1
2 4532 1 1 151 PRO N N 115.533 -28.641 -7.796 1.00 . A A . 151 PRO N 1 1
2 4533 1 1 151 PRO O O 115.273 -31.351 -9.197 1.00 . A A . 151 PRO O 1 1
2 4534 1 1 152 SER C C 112.801 -33.337 -9.075 1.00 . A A . 152 SER C 1 1
2 4535 1 1 152 SER CA C 113.450 -32.774 -7.807 1.00 . A A . 152 SER CA 1 1
2 4536 1 1 152 SER CB C 112.587 -33.086 -6.579 1.00 . A A . 152 SER CB 1 1
2 4537 1 1 152 SER H H 112.845 -30.744 -7.410 1.00 . A A . 152 SER H 1 1
2 4538 1 1 152 SER HA H 114.438 -33.184 -7.677 1.00 . A A . 152 SER HA 1 1
2 4539 1 1 152 SER HB2 H 111.566 -33.240 -6.884 1.00 . A A . 152 SER HB2 1 1
2 4540 1 1 152 SER HB3 H 112.955 -33.987 -6.105 1.00 . A A . 152 SER HB3 1 1
2 4541 1 1 152 SER HG H 112.043 -32.193 -4.937 1.00 . A A . 152 SER HG 1 1
2 4542 1 1 152 SER N N 113.507 -31.286 -7.887 1.00 . A A . 152 SER N 1 1
2 4543 1 1 152 SER O O 112.789 -32.702 -10.110 1.00 . A A . 152 SER O 1 1
2 4544 1 1 152 SER OG O 112.642 -32.000 -5.663 1.00 . A A . 152 SER OG 1 1
2 4545 1 1 153 ASP C C 110.270 -34.431 -10.475 1.00 . A A . 153 ASP C 1 1
2 4546 1 1 153 ASP CA C 111.609 -35.125 -10.201 1.00 . A A . 153 ASP CA 1 1
2 4547 1 1 153 ASP CB C 111.394 -36.595 -9.842 1.00 . A A . 153 ASP CB 1 1
2 4548 1 1 153 ASP CG C 111.255 -37.417 -11.124 1.00 . A A . 153 ASP CG 1 1
2 4549 1 1 153 ASP H H 112.279 -35.018 -8.154 1.00 . A A . 153 ASP H 1 1
2 4550 1 1 153 ASP HA H 112.257 -35.046 -11.059 1.00 . A A . 153 ASP HA 1 1
2 4551 1 1 153 ASP HB2 H 112.243 -36.953 -9.275 1.00 . A A . 153 ASP HB2 1 1
2 4552 1 1 153 ASP HB3 H 110.497 -36.696 -9.251 1.00 . A A . 153 ASP HB3 1 1
2 4553 1 1 153 ASP N N 112.260 -34.524 -8.999 1.00 . A A . 153 ASP N 1 1
2 4554 1 1 153 ASP O O 109.627 -33.929 -9.574 1.00 . A A . 153 ASP O 1 1
2 4555 1 1 153 ASP OD1 O 111.997 -37.156 -12.055 1.00 . A A . 153 ASP OD1 1 1
2 4556 1 1 153 ASP OD2 O 110.407 -38.294 -11.152 1.00 . A A . 153 ASP OD2 1 1
2 4557 1 1 154 ILE C C 108.288 -33.846 -13.560 1.00 . A A . 154 ILE C 1 1
2 4558 1 1 154 ILE CA C 108.555 -33.723 -12.051 1.00 . A A . 154 ILE CA 1 1
2 4559 1 1 154 ILE CB C 108.739 -32.250 -11.634 1.00 . A A . 154 ILE CB 1 1
2 4560 1 1 154 ILE CD1 C 107.437 -30.127 -11.417 1.00 . A A . 154 ILE CD1 1 1
2 4561 1 1 154 ILE CG1 C 107.658 -31.373 -12.280 1.00 . A A . 154 ILE CG1 1 1
2 4562 1 1 154 ILE CG2 C 110.118 -31.747 -12.068 1.00 . A A . 154 ILE CG2 1 1
2 4563 1 1 154 ILE H H 110.388 -34.799 -12.423 1.00 . A A . 154 ILE H 1 1
2 4564 1 1 154 ILE HA H 107.748 -34.166 -11.490 1.00 . A A . 154 ILE HA 1 1
2 4565 1 1 154 ILE HB H 108.659 -32.176 -10.558 1.00 . A A . 154 ILE HB 1 1
2 4566 1 1 154 ILE HD11 H 107.169 -30.426 -10.415 1.00 . A A . 154 ILE HD11 1 1
2 4567 1 1 154 ILE HD12 H 108.345 -29.543 -11.389 1.00 . A A . 154 ILE HD12 1 1
2 4568 1 1 154 ILE HD13 H 106.641 -29.533 -11.840 1.00 . A A . 154 ILE HD13 1 1
2 4569 1 1 154 ILE HG12 H 107.980 -31.076 -13.268 1.00 . A A . 154 ILE HG12 1 1
2 4570 1 1 154 ILE HG13 H 106.735 -31.928 -12.352 1.00 . A A . 154 ILE HG13 1 1
2 4571 1 1 154 ILE HG21 H 110.349 -32.132 -13.051 1.00 . A A . 154 ILE HG21 1 1
2 4572 1 1 154 ILE HG22 H 110.117 -30.668 -12.093 1.00 . A A . 154 ILE HG22 1 1
2 4573 1 1 154 ILE HG23 H 110.863 -32.090 -11.364 1.00 . A A . 154 ILE HG23 1 1
2 4574 1 1 154 ILE N N 109.850 -34.393 -11.712 1.00 . A A . 154 ILE N 1 1
2 4575 1 1 154 ILE O O 108.752 -33.036 -14.336 1.00 . A A . 154 ILE O 1 1
2 4576 1 1 155 PRO C C 106.259 -34.030 -15.877 1.00 . A A . 155 PRO C 1 1
2 4577 1 1 155 PRO CA C 107.228 -35.096 -15.360 1.00 . A A . 155 PRO CA 1 1
2 4578 1 1 155 PRO CB C 106.570 -36.473 -15.364 1.00 . A A . 155 PRO CB 1 1
2 4579 1 1 155 PRO CD C 106.944 -35.890 -13.059 1.00 . A A . 155 PRO CD 1 1
2 4580 1 1 155 PRO CG C 106.023 -36.643 -13.984 1.00 . A A . 155 PRO CG 1 1
2 4581 1 1 155 PRO HA H 108.127 -35.115 -15.952 1.00 . A A . 155 PRO HA 1 1
2 4582 1 1 155 PRO HB2 H 105.772 -36.504 -16.095 1.00 . A A . 155 PRO HB2 1 1
2 4583 1 1 155 PRO HB3 H 107.300 -37.240 -15.570 1.00 . A A . 155 PRO HB3 1 1
2 4584 1 1 155 PRO HD2 H 106.381 -35.431 -12.256 1.00 . A A . 155 PRO HD2 1 1
2 4585 1 1 155 PRO HD3 H 107.707 -36.543 -12.667 1.00 . A A . 155 PRO HD3 1 1
2 4586 1 1 155 PRO HG2 H 105.023 -36.232 -13.930 1.00 . A A . 155 PRO HG2 1 1
2 4587 1 1 155 PRO HG3 H 106.010 -37.688 -13.717 1.00 . A A . 155 PRO HG3 1 1
2 4588 1 1 155 PRO N N 107.548 -34.867 -13.926 1.00 . A A . 155 PRO N 1 1
2 4589 1 1 155 PRO O O 105.231 -33.771 -15.283 1.00 . A A . 155 PRO O 1 1
2 4590 1 1 156 ASP C C 105.360 -32.679 -19.010 1.00 . A A . 156 ASP C 1 1
2 4591 1 1 156 ASP CA C 105.680 -32.366 -17.545 1.00 . A A . 156 ASP CA 1 1
2 4592 1 1 156 ASP CB C 106.474 -31.061 -17.432 1.00 . A A . 156 ASP CB 1 1
2 4593 1 1 156 ASP CG C 105.949 -30.218 -16.262 1.00 . A A . 156 ASP CG 1 1
2 4594 1 1 156 ASP H H 107.414 -33.641 -17.445 1.00 . A A . 156 ASP H 1 1
2 4595 1 1 156 ASP HA H 104.773 -32.299 -16.967 1.00 . A A . 156 ASP HA 1 1
2 4596 1 1 156 ASP HB2 H 107.517 -31.291 -17.266 1.00 . A A . 156 ASP HB2 1 1
2 4597 1 1 156 ASP HB3 H 106.373 -30.499 -18.348 1.00 . A A . 156 ASP HB3 1 1
2 4598 1 1 156 ASP N N 106.580 -33.413 -16.983 1.00 . A A . 156 ASP N 1 1
2 4599 1 1 156 ASP O O 106.293 -32.822 -19.783 1.00 . A A . 156 ASP O 1 1
2 4600 1 1 156 ASP OXT O 104.187 -32.776 -19.332 1.00 . A A . 156 ASP OXT 1 1
2 4601 1 1 156 ASP OD1 O 105.074 -30.689 -15.552 1.00 . A A . 156 ASP OD1 1 1
2 4602 1 1 156 ASP OD2 O 106.437 -29.111 -16.094 1.00 . A A . 156 ASP OD2 1 1
3 4603 1 1 1 MET C C 107.648 29.229 -17.627 1.00 . A A . 1 MET C 1 1
3 4604 1 1 1 MET CA C 106.401 29.032 -18.494 1.00 . A A . 1 MET CA 1 1
3 4605 1 1 1 MET CB C 106.747 28.250 -19.763 1.00 . A A . 1 MET CB 1 1
3 4606 1 1 1 MET CE C 104.894 25.961 -17.591 1.00 . A A . 1 MET CE 1 1
3 4607 1 1 1 MET CG C 106.685 26.749 -19.477 1.00 . A A . 1 MET CG 1 1
3 4608 1 1 1 MET H1 H 105.878 31.026 -18.192 1.00 . A A . 1 MET H1 1 1
3 4609 1 1 1 MET H2 H 106.522 30.708 -19.728 1.00 . A A . 1 MET H2 1 1
3 4610 1 1 1 MET H3 H 104.932 30.233 -19.358 1.00 . A A . 1 MET H3 1 1
3 4611 1 1 1 MET HA H 105.634 28.515 -17.941 1.00 . A A . 1 MET HA 1 1
3 4612 1 1 1 MET HB2 H 106.040 28.498 -20.542 1.00 . A A . 1 MET HB2 1 1
3 4613 1 1 1 MET HB3 H 107.744 28.512 -20.086 1.00 . A A . 1 MET HB3 1 1
3 4614 1 1 1 MET HE1 H 105.894 26.024 -17.182 1.00 . A A . 1 MET HE1 1 1
3 4615 1 1 1 MET HE2 H 104.275 26.717 -17.136 1.00 . A A . 1 MET HE2 1 1
3 4616 1 1 1 MET HE3 H 104.476 24.985 -17.386 1.00 . A A . 1 MET HE3 1 1
3 4617 1 1 1 MET HG2 H 107.181 26.212 -20.272 1.00 . A A . 1 MET HG2 1 1
3 4618 1 1 1 MET HG3 H 107.179 26.540 -18.540 1.00 . A A . 1 MET HG3 1 1
3 4619 1 1 1 MET N N 105.895 30.350 -18.980 1.00 . A A . 1 MET N 1 1
3 4620 1 1 1 MET O O 108.666 28.599 -17.837 1.00 . A A . 1 MET O 1 1
3 4621 1 1 1 MET SD S 104.955 26.223 -19.380 1.00 . A A . 1 MET SD 1 1
3 4622 1 1 2 GLU C C 109.118 29.051 -15.009 1.00 . A A . 2 GLU C 1 1
3 4623 1 1 2 GLU CA C 108.760 30.333 -15.774 1.00 . A A . 2 GLU CA 1 1
3 4624 1 1 2 GLU CB C 108.330 31.441 -14.809 1.00 . A A . 2 GLU CB 1 1
3 4625 1 1 2 GLU CD C 108.092 33.476 -16.242 1.00 . A A . 2 GLU CD 1 1
3 4626 1 1 2 GLU CG C 108.982 32.763 -15.221 1.00 . A A . 2 GLU CG 1 1
3 4627 1 1 2 GLU H H 106.748 30.597 -16.501 1.00 . A A . 2 GLU H 1 1
3 4628 1 1 2 GLU HA H 109.602 30.663 -16.361 1.00 . A A . 2 GLU HA 1 1
3 4629 1 1 2 GLU HB2 H 107.255 31.546 -14.836 1.00 . A A . 2 GLU HB2 1 1
3 4630 1 1 2 GLU HB3 H 108.642 31.188 -13.806 1.00 . A A . 2 GLU HB3 1 1
3 4631 1 1 2 GLU HG2 H 109.107 33.391 -14.351 1.00 . A A . 2 GLU HG2 1 1
3 4632 1 1 2 GLU HG3 H 109.948 32.565 -15.664 1.00 . A A . 2 GLU HG3 1 1
3 4633 1 1 2 GLU N N 107.578 30.099 -16.654 1.00 . A A . 2 GLU N 1 1
3 4634 1 1 2 GLU O O 110.239 28.588 -15.079 1.00 . A A . 2 GLU O 1 1
3 4635 1 1 2 GLU OE1 O 107.676 32.829 -17.190 1.00 . A A . 2 GLU OE1 1 1
3 4636 1 1 2 GLU OE2 O 107.839 34.654 -16.059 1.00 . A A . 2 GLU OE2 1 1
3 4637 1 1 3 PRO C C 108.472 26.059 -14.467 1.00 . A A . 3 PRO C 1 1
3 4638 1 1 3 PRO CA C 108.393 27.267 -13.528 1.00 . A A . 3 PRO CA 1 1
3 4639 1 1 3 PRO CB C 107.170 27.166 -12.621 1.00 . A A . 3 PRO CB 1 1
3 4640 1 1 3 PRO CD C 106.773 28.993 -14.153 1.00 . A A . 3 PRO CD 1 1
3 4641 1 1 3 PRO CG C 106.096 27.928 -13.328 1.00 . A A . 3 PRO CG 1 1
3 4642 1 1 3 PRO HA H 109.289 27.351 -12.935 1.00 . A A . 3 PRO HA 1 1
3 4643 1 1 3 PRO HB2 H 106.881 26.132 -12.496 1.00 . A A . 3 PRO HB2 1 1
3 4644 1 1 3 PRO HB3 H 107.374 27.619 -11.662 1.00 . A A . 3 PRO HB3 1 1
3 4645 1 1 3 PRO HD2 H 106.291 29.083 -15.117 1.00 . A A . 3 PRO HD2 1 1
3 4646 1 1 3 PRO HD3 H 106.763 29.938 -13.633 1.00 . A A . 3 PRO HD3 1 1
3 4647 1 1 3 PRO HG2 H 105.538 27.263 -13.969 1.00 . A A . 3 PRO HG2 1 1
3 4648 1 1 3 PRO HG3 H 105.436 28.391 -12.610 1.00 . A A . 3 PRO HG3 1 1
3 4649 1 1 3 PRO N N 108.153 28.510 -14.302 1.00 . A A . 3 PRO N 1 1
3 4650 1 1 3 PRO O O 107.468 25.556 -14.932 1.00 . A A . 3 PRO O 1 1
3 4651 1 1 4 ALA C C 110.720 23.370 -15.018 1.00 . A A . 4 ALA C 1 1
3 4652 1 1 4 ALA CA C 109.801 24.414 -15.653 1.00 . A A . 4 ALA CA 1 1
3 4653 1 1 4 ALA CB C 110.417 24.976 -16.938 1.00 . A A . 4 ALA CB 1 1
3 4654 1 1 4 ALA H H 110.454 26.010 -14.360 1.00 . A A . 4 ALA H 1 1
3 4655 1 1 4 ALA HA H 108.837 23.984 -15.863 1.00 . A A . 4 ALA HA 1 1
3 4656 1 1 4 ALA HB1 H 110.206 26.033 -17.004 1.00 . A A . 4 ALA HB1 1 1
3 4657 1 1 4 ALA HB2 H 111.485 24.821 -16.924 1.00 . A A . 4 ALA HB2 1 1
3 4658 1 1 4 ALA HB3 H 109.990 24.471 -17.792 1.00 . A A . 4 ALA HB3 1 1
3 4659 1 1 4 ALA N N 109.658 25.590 -14.747 1.00 . A A . 4 ALA N 1 1
3 4660 1 1 4 ALA O O 111.634 22.866 -15.644 1.00 . A A . 4 ALA O 1 1
3 4661 1 1 5 ALA C C 112.811 22.322 -13.292 1.00 . A A . 5 ALA C 1 1
3 4662 1 1 5 ALA CA C 111.322 22.024 -13.077 1.00 . A A . 5 ALA CA 1 1
3 4663 1 1 5 ALA CB C 110.944 20.686 -13.715 1.00 . A A . 5 ALA CB 1 1
3 4664 1 1 5 ALA H H 109.730 23.463 -13.302 1.00 . A A . 5 ALA H 1 1
3 4665 1 1 5 ALA HA H 111.093 22.006 -12.023 1.00 . A A . 5 ALA HA 1 1
3 4666 1 1 5 ALA HB1 H 109.886 20.514 -13.591 1.00 . A A . 5 ALA HB1 1 1
3 4667 1 1 5 ALA HB2 H 111.184 20.708 -14.768 1.00 . A A . 5 ALA HB2 1 1
3 4668 1 1 5 ALA HB3 H 111.497 19.891 -13.237 1.00 . A A . 5 ALA HB3 1 1
3 4669 1 1 5 ALA N N 110.477 23.041 -13.777 1.00 . A A . 5 ALA N 1 1
3 4670 1 1 5 ALA O O 113.491 21.633 -14.029 1.00 . A A . 5 ALA O 1 1
3 4671 1 1 6 GLY C C 114.949 24.296 -14.235 1.00 . A A . 6 GLY C 1 1
3 4672 1 1 6 GLY CA C 114.756 23.693 -12.843 1.00 . A A . 6 GLY CA 1 1
3 4673 1 1 6 GLY H H 112.751 23.893 -12.080 1.00 . A A . 6 GLY H 1 1
3 4674 1 1 6 GLY HA2 H 115.053 24.410 -12.089 1.00 . A A . 6 GLY HA2 1 1
3 4675 1 1 6 GLY HA3 H 115.357 22.802 -12.752 1.00 . A A . 6 GLY HA3 1 1
3 4676 1 1 6 GLY N N 113.318 23.347 -12.663 1.00 . A A . 6 GLY N 1 1
3 4677 1 1 6 GLY O O 114.778 25.482 -14.434 1.00 . A A . 6 GLY O 1 1
3 4678 1 1 7 SER C C 114.801 23.079 -17.593 1.00 . A A . 7 SER C 1 1
3 4679 1 1 7 SER CA C 115.485 24.005 -16.584 1.00 . A A . 7 SER CA 1 1
3 4680 1 1 7 SER CB C 116.995 24.002 -16.807 1.00 . A A . 7 SER CB 1 1
3 4681 1 1 7 SER H H 115.415 22.530 -15.014 1.00 . A A . 7 SER H 1 1
3 4682 1 1 7 SER HA H 115.101 25.009 -16.669 1.00 . A A . 7 SER HA 1 1
3 4683 1 1 7 SER HB2 H 117.501 24.180 -15.873 1.00 . A A . 7 SER HB2 1 1
3 4684 1 1 7 SER HB3 H 117.296 23.038 -17.199 1.00 . A A . 7 SER HB3 1 1
3 4685 1 1 7 SER HG H 117.609 24.612 -18.552 1.00 . A A . 7 SER HG 1 1
3 4686 1 1 7 SER N N 115.293 23.485 -15.199 1.00 . A A . 7 SER N 1 1
3 4687 1 1 7 SER O O 113.976 22.258 -17.240 1.00 . A A . 7 SER O 1 1
3 4688 1 1 7 SER OG O 117.338 25.029 -17.729 1.00 . A A . 7 SER OG 1 1
3 4689 1 1 8 SER C C 115.616 21.605 -20.677 1.00 . A A . 8 SER C 1 1
3 4690 1 1 8 SER CA C 114.525 22.323 -19.878 1.00 . A A . 8 SER CA 1 1
3 4691 1 1 8 SER CB C 113.719 23.260 -20.781 1.00 . A A . 8 SER CB 1 1
3 4692 1 1 8 SER H H 115.815 23.866 -19.106 1.00 . A A . 8 SER H 1 1
3 4693 1 1 8 SER HA H 113.867 21.605 -19.414 1.00 . A A . 8 SER HA 1 1
3 4694 1 1 8 SER HB2 H 114.297 23.505 -21.656 1.00 . A A . 8 SER HB2 1 1
3 4695 1 1 8 SER HB3 H 112.806 22.763 -21.085 1.00 . A A . 8 SER HB3 1 1
3 4696 1 1 8 SER HG H 112.627 24.290 -19.543 1.00 . A A . 8 SER HG 1 1
3 4697 1 1 8 SER N N 115.144 23.201 -18.845 1.00 . A A . 8 SER N 1 1
3 4698 1 1 8 SER O O 115.375 21.096 -21.754 1.00 . A A . 8 SER O 1 1
3 4699 1 1 8 SER OG O 113.408 24.455 -20.074 1.00 . A A . 8 SER OG 1 1
3 4700 1 1 9 MET C C 117.760 19.349 -20.742 1.00 . A A . 9 MET C 1 1
3 4701 1 1 9 MET CA C 117.920 20.866 -20.877 1.00 . A A . 9 MET CA 1 1
3 4702 1 1 9 MET CB C 119.205 21.340 -20.185 1.00 . A A . 9 MET CB 1 1
3 4703 1 1 9 MET CE C 122.489 21.589 -19.768 1.00 . A A . 9 MET CE 1 1
3 4704 1 1 9 MET CG C 120.210 21.814 -21.237 1.00 . A A . 9 MET CG 1 1
3 4705 1 1 9 MET H H 116.984 21.969 -19.282 1.00 . A A . 9 MET H 1 1
3 4706 1 1 9 MET HA H 117.930 21.155 -21.916 1.00 . A A . 9 MET HA 1 1
3 4707 1 1 9 MET HB2 H 118.974 22.157 -19.517 1.00 . A A . 9 MET HB2 1 1
3 4708 1 1 9 MET HB3 H 119.635 20.525 -19.621 1.00 . A A . 9 MET HB3 1 1
3 4709 1 1 9 MET HE1 H 122.037 20.626 -19.949 1.00 . A A . 9 MET HE1 1 1
3 4710 1 1 9 MET HE2 H 123.460 21.622 -20.242 1.00 . A A . 9 MET HE2 1 1
3 4711 1 1 9 MET HE3 H 122.597 21.741 -18.703 1.00 . A A . 9 MET HE3 1 1
3 4712 1 1 9 MET HG2 H 120.705 20.959 -21.674 1.00 . A A . 9 MET HG2 1 1
3 4713 1 1 9 MET HG3 H 119.689 22.361 -22.009 1.00 . A A . 9 MET HG3 1 1
3 4714 1 1 9 MET N N 116.814 21.556 -20.153 1.00 . A A . 9 MET N 1 1
3 4715 1 1 9 MET O O 118.005 18.780 -19.695 1.00 . A A . 9 MET O 1 1
3 4716 1 1 9 MET SD S 121.439 22.893 -20.457 1.00 . A A . 9 MET SD 1 1
3 4717 1 1 10 GLU C C 116.199 16.838 -20.592 1.00 . A A . 10 GLU C 1 1
3 4718 1 1 10 GLU CA C 117.157 17.204 -21.732 1.00 . A A . 10 GLU CA 1 1
3 4719 1 1 10 GLU CB C 118.553 16.631 -21.468 1.00 . A A . 10 GLU CB 1 1
3 4720 1 1 10 GLU CD C 120.068 17.022 -23.416 1.00 . A A . 10 GLU CD 1 1
3 4721 1 1 10 GLU CG C 119.115 16.024 -22.756 1.00 . A A . 10 GLU CG 1 1
3 4722 1 1 10 GLU H H 117.148 19.168 -22.625 1.00 . A A . 10 GLU H 1 1
3 4723 1 1 10 GLU HA H 116.780 16.834 -22.673 1.00 . A A . 10 GLU HA 1 1
3 4724 1 1 10 GLU HB2 H 119.207 17.421 -21.127 1.00 . A A . 10 GLU HB2 1 1
3 4725 1 1 10 GLU HB3 H 118.490 15.866 -20.710 1.00 . A A . 10 GLU HB3 1 1
3 4726 1 1 10 GLU HG2 H 119.650 15.116 -22.521 1.00 . A A . 10 GLU HG2 1 1
3 4727 1 1 10 GLU HG3 H 118.305 15.801 -23.433 1.00 . A A . 10 GLU HG3 1 1
3 4728 1 1 10 GLU N N 117.343 18.688 -21.794 1.00 . A A . 10 GLU N 1 1
3 4729 1 1 10 GLU O O 115.785 17.695 -19.836 1.00 . A A . 10 GLU O 1 1
3 4730 1 1 10 GLU OE1 O 120.823 17.654 -22.695 1.00 . A A . 10 GLU OE1 1 1
3 4731 1 1 10 GLU OE2 O 120.026 17.138 -24.631 1.00 . A A . 10 GLU OE2 1 1
3 4732 1 1 11 PRO C C 115.679 15.086 -18.085 1.00 . A A . 11 PRO C 1 1
3 4733 1 1 11 PRO CA C 114.960 15.097 -19.437 1.00 . A A . 11 PRO CA 1 1
3 4734 1 1 11 PRO CB C 114.611 13.676 -19.868 1.00 . A A . 11 PRO CB 1 1
3 4735 1 1 11 PRO CD C 116.323 14.474 -21.372 1.00 . A A . 11 PRO CD 1 1
3 4736 1 1 11 PRO CG C 115.759 13.238 -20.721 1.00 . A A . 11 PRO CG 1 1
3 4737 1 1 11 PRO HA H 114.070 15.704 -19.396 1.00 . A A . 11 PRO HA 1 1
3 4738 1 1 11 PRO HB2 H 114.518 13.035 -19.002 1.00 . A A . 11 PRO HB2 1 1
3 4739 1 1 11 PRO HB3 H 113.700 13.670 -20.444 1.00 . A A . 11 PRO HB3 1 1
3 4740 1 1 11 PRO HD2 H 117.402 14.423 -21.404 1.00 . A A . 11 PRO HD2 1 1
3 4741 1 1 11 PRO HD3 H 115.917 14.598 -22.365 1.00 . A A . 11 PRO HD3 1 1
3 4742 1 1 11 PRO HG2 H 116.512 12.764 -20.107 1.00 . A A . 11 PRO HG2 1 1
3 4743 1 1 11 PRO HG3 H 115.415 12.552 -21.479 1.00 . A A . 11 PRO HG3 1 1
3 4744 1 1 11 PRO N N 115.877 15.572 -20.502 1.00 . A A . 11 PRO N 1 1
3 4745 1 1 11 PRO O O 116.859 14.805 -18.005 1.00 . A A . 11 PRO O 1 1
3 4746 1 1 12 SER C C 115.601 13.964 -15.095 1.00 . A A . 12 SER C 1 1
3 4747 1 1 12 SER CA C 115.622 15.380 -15.680 1.00 . A A . 12 SER CA 1 1
3 4748 1 1 12 SER CB C 114.774 16.326 -14.834 1.00 . A A . 12 SER CB 1 1
3 4749 1 1 12 SER H H 114.026 15.602 -17.113 1.00 . A A . 12 SER H 1 1
3 4750 1 1 12 SER HA H 116.634 15.748 -15.744 1.00 . A A . 12 SER HA 1 1
3 4751 1 1 12 SER HB2 H 114.697 17.281 -15.327 1.00 . A A . 12 SER HB2 1 1
3 4752 1 1 12 SER HB3 H 113.785 15.906 -14.710 1.00 . A A . 12 SER HB3 1 1
3 4753 1 1 12 SER HG H 116.093 17.149 -13.667 1.00 . A A . 12 SER HG 1 1
3 4754 1 1 12 SER N N 114.978 15.382 -17.025 1.00 . A A . 12 SER N 1 1
3 4755 1 1 12 SER O O 114.552 13.384 -14.888 1.00 . A A . 12 SER O 1 1
3 4756 1 1 12 SER OG O 115.391 16.501 -13.568 1.00 . A A . 12 SER OG 1 1
3 4757 1 1 13 ALA C C 116.224 11.986 -12.849 1.00 . A A . 13 ALA C 1 1
3 4758 1 1 13 ALA CA C 116.798 12.017 -14.272 1.00 . A A . 13 ALA CA 1 1
3 4759 1 1 13 ALA CB C 118.280 11.643 -14.260 1.00 . A A . 13 ALA CB 1 1
3 4760 1 1 13 ALA H H 117.584 13.883 -15.015 1.00 . A A . 13 ALA H 1 1
3 4761 1 1 13 ALA HA H 116.254 11.335 -14.907 1.00 . A A . 13 ALA HA 1 1
3 4762 1 1 13 ALA HB1 H 118.856 12.462 -13.855 1.00 . A A . 13 ALA HB1 1 1
3 4763 1 1 13 ALA HB2 H 118.425 10.765 -13.648 1.00 . A A . 13 ALA HB2 1 1
3 4764 1 1 13 ALA HB3 H 118.606 11.436 -15.268 1.00 . A A . 13 ALA HB3 1 1
3 4765 1 1 13 ALA N N 116.750 13.400 -14.834 1.00 . A A . 13 ALA N 1 1
3 4766 1 1 13 ALA O O 115.954 10.932 -12.307 1.00 . A A . 13 ALA O 1 1
3 4767 1 1 14 ASP C C 113.973 12.832 -10.883 1.00 . A A . 14 ASP C 1 1
3 4768 1 1 14 ASP CA C 115.472 13.151 -10.860 1.00 . A A . 14 ASP CA 1 1
3 4769 1 1 14 ASP CB C 115.708 14.575 -10.352 1.00 . A A . 14 ASP CB 1 1
3 4770 1 1 14 ASP CG C 115.582 14.602 -8.827 1.00 . A A . 14 ASP CG 1 1
3 4771 1 1 14 ASP H H 116.253 13.969 -12.695 1.00 . A A . 14 ASP H 1 1
3 4772 1 1 14 ASP HA H 115.995 12.447 -10.232 1.00 . A A . 14 ASP HA 1 1
3 4773 1 1 14 ASP HB2 H 116.698 14.900 -10.639 1.00 . A A . 14 ASP HB2 1 1
3 4774 1 1 14 ASP HB3 H 114.973 15.237 -10.785 1.00 . A A . 14 ASP HB3 1 1
3 4775 1 1 14 ASP N N 116.033 13.129 -12.243 1.00 . A A . 14 ASP N 1 1
3 4776 1 1 14 ASP O O 113.348 12.698 -9.851 1.00 . A A . 14 ASP O 1 1
3 4777 1 1 14 ASP OD1 O 116.534 14.220 -8.167 1.00 . A A . 14 ASP OD1 1 1
3 4778 1 1 14 ASP OD2 O 114.536 15.006 -8.346 1.00 . A A . 14 ASP OD2 1 1
3 4779 1 1 15 TRP C C 111.685 10.912 -11.819 1.00 . A A . 15 TRP C 1 1
3 4780 1 1 15 TRP CA C 111.934 12.393 -12.127 1.00 . A A . 15 TRP CA 1 1
3 4781 1 1 15 TRP CB C 111.535 12.723 -13.567 1.00 . A A . 15 TRP CB 1 1
3 4782 1 1 15 TRP CD1 C 112.075 15.109 -12.897 1.00 . A A . 15 TRP CD1 1 1
3 4783 1 1 15 TRP CD2 C 111.090 14.977 -14.916 1.00 . A A . 15 TRP CD2 1 1
3 4784 1 1 15 TRP CE2 C 111.334 16.350 -14.668 1.00 . A A . 15 TRP CE2 1 1
3 4785 1 1 15 TRP CE3 C 110.474 14.622 -16.130 1.00 . A A . 15 TRP CE3 1 1
3 4786 1 1 15 TRP CG C 111.570 14.208 -13.775 1.00 . A A . 15 TRP CG 1 1
3 4787 1 1 15 TRP CH2 C 110.368 16.964 -16.792 1.00 . A A . 15 TRP CH2 1 1
3 4788 1 1 15 TRP CZ2 C 110.980 17.333 -15.592 1.00 . A A . 15 TRP CZ2 1 1
3 4789 1 1 15 TRP CZ3 C 110.115 15.610 -17.061 1.00 . A A . 15 TRP CZ3 1 1
3 4790 1 1 15 TRP H H 113.912 12.814 -12.871 1.00 . A A . 15 TRP H 1 1
3 4791 1 1 15 TRP HA H 111.382 13.017 -11.445 1.00 . A A . 15 TRP HA 1 1
3 4792 1 1 15 TRP HB2 H 112.226 12.249 -14.250 1.00 . A A . 15 TRP HB2 1 1
3 4793 1 1 15 TRP HB3 H 110.536 12.358 -13.756 1.00 . A A . 15 TRP HB3 1 1
3 4794 1 1 15 TRP HD1 H 112.514 14.873 -11.939 1.00 . A A . 15 TRP HD1 1 1
3 4795 1 1 15 TRP HE1 H 112.220 17.207 -12.990 1.00 . A A . 15 TRP HE1 1 1
3 4796 1 1 15 TRP HE3 H 110.275 13.583 -16.347 1.00 . A A . 15 TRP HE3 1 1
3 4797 1 1 15 TRP HH2 H 110.090 17.719 -17.512 1.00 . A A . 15 TRP HH2 1 1
3 4798 1 1 15 TRP HZ2 H 111.177 18.374 -15.379 1.00 . A A . 15 TRP HZ2 1 1
3 4799 1 1 15 TRP HZ3 H 109.642 15.326 -17.989 1.00 . A A . 15 TRP HZ3 1 1
3 4800 1 1 15 TRP N N 113.392 12.706 -12.049 1.00 . A A . 15 TRP N 1 1
3 4801 1 1 15 TRP NE1 N 111.934 16.377 -13.426 1.00 . A A . 15 TRP NE1 1 1
3 4802 1 1 15 TRP O O 110.558 10.482 -11.669 1.00 . A A . 15 TRP O 1 1
3 4803 1 1 16 LEU C C 112.311 8.526 -9.893 1.00 . A A . 16 LEU C 1 1
3 4804 1 1 16 LEU CA C 112.562 8.689 -11.399 1.00 . A A . 16 LEU CA 1 1
3 4805 1 1 16 LEU CB C 113.898 8.063 -11.834 1.00 . A A . 16 LEU CB 1 1
3 4806 1 1 16 LEU CD1 C 113.256 5.785 -11.050 1.00 . A A . 16 LEU CD1 1 1
3 4807 1 1 16 LEU CD2 C 115.672 6.388 -11.286 1.00 . A A . 16 LEU CD2 1 1
3 4808 1 1 16 LEU CG C 114.282 6.910 -10.909 1.00 . A A . 16 LEU CG 1 1
3 4809 1 1 16 LEU H H 113.630 10.500 -11.819 1.00 . A A . 16 LEU H 1 1
3 4810 1 1 16 LEU HA H 111.750 8.263 -11.969 1.00 . A A . 16 LEU HA 1 1
3 4811 1 1 16 LEU HB2 H 113.804 7.692 -12.844 1.00 . A A . 16 LEU HB2 1 1
3 4812 1 1 16 LEU HB3 H 114.671 8.816 -11.803 1.00 . A A . 16 LEU HB3 1 1
3 4813 1 1 16 LEU HD11 H 113.063 5.603 -12.097 1.00 . A A . 16 LEU HD11 1 1
3 4814 1 1 16 LEU HD12 H 113.643 4.888 -10.596 1.00 . A A . 16 LEU HD12 1 1
3 4815 1 1 16 LEU HD13 H 112.338 6.070 -10.559 1.00 . A A . 16 LEU HD13 1 1
3 4816 1 1 16 LEU HD21 H 116.032 6.912 -12.160 1.00 . A A . 16 LEU HD21 1 1
3 4817 1 1 16 LEU HD22 H 116.351 6.554 -10.463 1.00 . A A . 16 LEU HD22 1 1
3 4818 1 1 16 LEU HD23 H 115.617 5.330 -11.498 1.00 . A A . 16 LEU HD23 1 1
3 4819 1 1 16 LEU HG H 114.294 7.265 -9.890 1.00 . A A . 16 LEU HG 1 1
3 4820 1 1 16 LEU N N 112.730 10.133 -11.709 1.00 . A A . 16 LEU N 1 1
3 4821 1 1 16 LEU O O 111.371 7.876 -9.472 1.00 . A A . 16 LEU O 1 1
3 4822 1 1 17 ALA C C 111.879 9.959 -7.117 1.00 . A A . 17 ALA C 1 1
3 4823 1 1 17 ALA CA C 112.975 9.007 -7.607 1.00 . A A . 17 ALA CA 1 1
3 4824 1 1 17 ALA CB C 114.328 9.406 -7.021 1.00 . A A . 17 ALA CB 1 1
3 4825 1 1 17 ALA H H 113.895 9.637 -9.451 1.00 . A A . 17 ALA H 1 1
3 4826 1 1 17 ALA HA H 112.742 7.991 -7.332 1.00 . A A . 17 ALA HA 1 1
3 4827 1 1 17 ALA HB1 H 114.587 10.399 -7.357 1.00 . A A . 17 ALA HB1 1 1
3 4828 1 1 17 ALA HB2 H 114.272 9.395 -5.943 1.00 . A A . 17 ALA HB2 1 1
3 4829 1 1 17 ALA HB3 H 115.083 8.707 -7.350 1.00 . A A . 17 ALA HB3 1 1
3 4830 1 1 17 ALA N N 113.149 9.117 -9.084 1.00 . A A . 17 ALA N 1 1
3 4831 1 1 17 ALA O O 111.157 9.655 -6.187 1.00 . A A . 17 ALA O 1 1
3 4832 1 1 18 THR C C 109.309 11.471 -7.505 1.00 . A A . 18 THR C 1 1
3 4833 1 1 18 THR CA C 110.700 12.074 -7.283 1.00 . A A . 18 THR CA 1 1
3 4834 1 1 18 THR CB C 110.915 13.341 -8.129 1.00 . A A . 18 THR CB 1 1
3 4835 1 1 18 THR CG2 C 110.081 13.286 -9.416 1.00 . A A . 18 THR CG2 1 1
3 4836 1 1 18 THR H H 112.344 11.339 -8.474 1.00 . A A . 18 THR H 1 1
3 4837 1 1 18 THR HA H 110.835 12.307 -6.238 1.00 . A A . 18 THR HA 1 1
3 4838 1 1 18 THR HB H 111.957 13.420 -8.388 1.00 . A A . 18 THR HB 1 1
3 4839 1 1 18 THR HG1 H 109.626 14.695 -7.568 1.00 . A A . 18 THR HG1 1 1
3 4840 1 1 18 THR HG21 H 110.328 12.391 -9.968 1.00 . A A . 18 THR HG21 1 1
3 4841 1 1 18 THR HG22 H 109.031 13.276 -9.166 1.00 . A A . 18 THR HG22 1 1
3 4842 1 1 18 THR HG23 H 110.297 14.154 -10.024 1.00 . A A . 18 THR HG23 1 1
3 4843 1 1 18 THR N N 111.750 11.110 -7.729 1.00 . A A . 18 THR N 1 1
3 4844 1 1 18 THR O O 108.428 11.601 -6.678 1.00 . A A . 18 THR O 1 1
3 4845 1 1 18 THR OG1 O 110.541 14.484 -7.366 1.00 . A A . 18 THR OG1 1 1
3 4846 1 1 19 ALA C C 107.513 9.123 -7.806 1.00 . A A . 19 ALA C 1 1
3 4847 1 1 19 ALA CA C 107.779 10.184 -8.870 1.00 . A A . 19 ALA CA 1 1
3 4848 1 1 19 ALA CB C 107.886 9.545 -10.257 1.00 . A A . 19 ALA CB 1 1
3 4849 1 1 19 ALA H H 109.836 10.699 -9.263 1.00 . A A . 19 ALA H 1 1
3 4850 1 1 19 ALA HA H 107.004 10.933 -8.864 1.00 . A A . 19 ALA HA 1 1
3 4851 1 1 19 ALA HB1 H 108.887 9.172 -10.408 1.00 . A A . 19 ALA HB1 1 1
3 4852 1 1 19 ALA HB2 H 107.184 8.727 -10.329 1.00 . A A . 19 ALA HB2 1 1
3 4853 1 1 19 ALA HB3 H 107.656 10.282 -11.011 1.00 . A A . 19 ALA HB3 1 1
3 4854 1 1 19 ALA N N 109.109 10.803 -8.612 1.00 . A A . 19 ALA N 1 1
3 4855 1 1 19 ALA O O 106.445 9.056 -7.231 1.00 . A A . 19 ALA O 1 1
3 4856 1 1 20 ALA C C 108.063 7.902 -5.126 1.00 . A A . 20 ALA C 1 1
3 4857 1 1 20 ALA CA C 108.315 7.251 -6.491 1.00 . A A . 20 ALA CA 1 1
3 4858 1 1 20 ALA CB C 109.638 6.483 -6.484 1.00 . A A . 20 ALA CB 1 1
3 4859 1 1 20 ALA H H 109.348 8.386 -8.005 1.00 . A A . 20 ALA H 1 1
3 4860 1 1 20 ALA HA H 107.504 6.593 -6.754 1.00 . A A . 20 ALA HA 1 1
3 4861 1 1 20 ALA HB1 H 109.847 6.117 -7.479 1.00 . A A . 20 ALA HB1 1 1
3 4862 1 1 20 ALA HB2 H 110.434 7.139 -6.168 1.00 . A A . 20 ALA HB2 1 1
3 4863 1 1 20 ALA HB3 H 109.568 5.649 -5.804 1.00 . A A . 20 ALA HB3 1 1
3 4864 1 1 20 ALA N N 108.492 8.303 -7.531 1.00 . A A . 20 ALA N 1 1
3 4865 1 1 20 ALA O O 107.089 7.612 -4.458 1.00 . A A . 20 ALA O 1 1
3 4866 1 1 21 ALA C C 107.403 10.140 -3.296 1.00 . A A . 21 ALA C 1 1
3 4867 1 1 21 ALA CA C 108.770 9.459 -3.390 1.00 . A A . 21 ALA CA 1 1
3 4868 1 1 21 ALA CB C 109.885 10.504 -3.343 1.00 . A A . 21 ALA CB 1 1
3 4869 1 1 21 ALA H H 109.717 8.992 -5.270 1.00 . A A . 21 ALA H 1 1
3 4870 1 1 21 ALA HA H 108.893 8.755 -2.584 1.00 . A A . 21 ALA HA 1 1
3 4871 1 1 21 ALA HB1 H 110.787 10.085 -3.767 1.00 . A A . 21 ALA HB1 1 1
3 4872 1 1 21 ALA HB2 H 109.588 11.371 -3.914 1.00 . A A . 21 ALA HB2 1 1
3 4873 1 1 21 ALA HB3 H 110.068 10.792 -2.318 1.00 . A A . 21 ALA HB3 1 1
3 4874 1 1 21 ALA N N 108.940 8.779 -4.712 1.00 . A A . 21 ALA N 1 1
3 4875 1 1 21 ALA O O 106.903 10.402 -2.219 1.00 . A A . 21 ALA O 1 1
3 4876 1 1 22 ARG C C 104.338 10.062 -4.309 1.00 . A A . 22 ARG C 1 1
3 4877 1 1 22 ARG CA C 105.463 11.103 -4.384 1.00 . A A . 22 ARG CA 1 1
3 4878 1 1 22 ARG CB C 105.389 11.889 -5.697 1.00 . A A . 22 ARG CB 1 1
3 4879 1 1 22 ARG CD C 106.332 14.010 -6.642 1.00 . A A . 22 ARG CD 1 1
3 4880 1 1 22 ARG CG C 105.653 13.373 -5.424 1.00 . A A . 22 ARG CG 1 1
3 4881 1 1 22 ARG CZ C 105.152 15.406 -8.230 1.00 . A A . 22 ARG CZ 1 1
3 4882 1 1 22 ARG H H 107.216 10.220 -5.271 1.00 . A A . 22 ARG H 1 1
3 4883 1 1 22 ARG HA H 105.401 11.781 -3.547 1.00 . A A . 22 ARG HA 1 1
3 4884 1 1 22 ARG HB2 H 106.133 11.510 -6.384 1.00 . A A . 22 ARG HB2 1 1
3 4885 1 1 22 ARG HB3 H 104.407 11.774 -6.132 1.00 . A A . 22 ARG HB3 1 1
3 4886 1 1 22 ARG HD2 H 107.334 14.328 -6.389 1.00 . A A . 22 ARG HD2 1 1
3 4887 1 1 22 ARG HD3 H 106.353 13.316 -7.467 1.00 . A A . 22 ARG HD3 1 1
3 4888 1 1 22 ARG HE H 105.179 15.796 -6.283 1.00 . A A . 22 ARG HE 1 1
3 4889 1 1 22 ARG HG2 H 104.716 13.874 -5.229 1.00 . A A . 22 ARG HG2 1 1
3 4890 1 1 22 ARG HG3 H 106.299 13.470 -4.564 1.00 . A A . 22 ARG HG3 1 1
3 4891 1 1 22 ARG HH11 H 104.040 13.750 -8.379 1.00 . A A . 22 ARG HH11 1 1
3 4892 1 1 22 ARG HH12 H 104.120 14.730 -9.805 1.00 . A A . 22 ARG HH12 1 1
3 4893 1 1 22 ARG HH21 H 106.187 17.115 -8.371 1.00 . A A . 22 ARG HH21 1 1
3 4894 1 1 22 ARG HH22 H 105.339 16.632 -9.803 1.00 . A A . 22 ARG HH22 1 1
3 4895 1 1 22 ARG N N 106.795 10.434 -4.413 1.00 . A A . 22 ARG N 1 1
3 4896 1 1 22 ARG NE N 105.485 15.187 -6.987 1.00 . A A . 22 ARG NE 1 1
3 4897 1 1 22 ARG NH1 N 104.377 14.562 -8.853 1.00 . A A . 22 ARG NH1 1 1
3 4898 1 1 22 ARG NH2 N 105.593 16.468 -8.849 1.00 . A A . 22 ARG NH2 1 1
3 4899 1 1 22 ARG O O 103.231 10.307 -4.746 1.00 . A A . 22 ARG O 1 1
3 4900 1 1 23 GLY C C 102.811 7.716 -4.960 1.00 . A A . 23 GLY C 1 1
3 4901 1 1 23 GLY CA C 103.571 7.843 -3.640 1.00 . A A . 23 GLY CA 1 1
3 4902 1 1 23 GLY H H 105.511 8.737 -3.406 1.00 . A A . 23 GLY H 1 1
3 4903 1 1 23 GLY HA2 H 104.046 6.901 -3.406 1.00 . A A . 23 GLY HA2 1 1
3 4904 1 1 23 GLY HA3 H 102.883 8.105 -2.853 1.00 . A A . 23 GLY HA3 1 1
3 4905 1 1 23 GLY N N 104.616 8.905 -3.754 1.00 . A A . 23 GLY N 1 1
3 4906 1 1 23 GLY O O 101.626 7.449 -4.983 1.00 . A A . 23 GLY O 1 1
3 4907 1 1 24 ARG C C 103.429 6.717 -8.230 1.00 . A A . 24 ARG C 1 1
3 4908 1 1 24 ARG CA C 102.804 7.828 -7.380 1.00 . A A . 24 ARG CA 1 1
3 4909 1 1 24 ARG CB C 103.037 9.195 -8.021 1.00 . A A . 24 ARG CB 1 1
3 4910 1 1 24 ARG CD C 101.066 10.708 -8.302 1.00 . A A . 24 ARG CD 1 1
3 4911 1 1 24 ARG CG C 101.854 9.552 -8.924 1.00 . A A . 24 ARG CG 1 1
3 4912 1 1 24 ARG CZ C 99.051 11.869 -8.976 1.00 . A A . 24 ARG CZ 1 1
3 4913 1 1 24 ARG H H 104.437 8.143 -6.012 1.00 . A A . 24 ARG H 1 1
3 4914 1 1 24 ARG HA H 101.748 7.658 -7.251 1.00 . A A . 24 ARG HA 1 1
3 4915 1 1 24 ARG HB2 H 103.139 9.940 -7.245 1.00 . A A . 24 ARG HB2 1 1
3 4916 1 1 24 ARG HB3 H 103.941 9.165 -8.609 1.00 . A A . 24 ARG HB3 1 1
3 4917 1 1 24 ARG HD2 H 100.645 10.408 -7.352 1.00 . A A . 24 ARG HD2 1 1
3 4918 1 1 24 ARG HD3 H 101.700 11.572 -8.177 1.00 . A A . 24 ARG HD3 1 1
3 4919 1 1 24 ARG HE H 99.969 10.558 -10.151 1.00 . A A . 24 ARG HE 1 1
3 4920 1 1 24 ARG HG2 H 102.222 9.850 -9.895 1.00 . A A . 24 ARG HG2 1 1
3 4921 1 1 24 ARG HG3 H 101.207 8.694 -9.031 1.00 . A A . 24 ARG HG3 1 1
3 4922 1 1 24 ARG HH11 H 98.278 10.752 -7.505 1.00 . A A . 24 ARG HH11 1 1
3 4923 1 1 24 ARG HH12 H 97.498 12.273 -7.778 1.00 . A A . 24 ARG HH12 1 1
3 4924 1 1 24 ARG HH21 H 99.608 13.189 -10.371 1.00 . A A . 24 ARG HH21 1 1
3 4925 1 1 24 ARG HH22 H 98.249 13.651 -9.404 1.00 . A A . 24 ARG HH22 1 1
3 4926 1 1 24 ARG N N 103.484 7.919 -6.057 1.00 . A A . 24 ARG N 1 1
3 4927 1 1 24 ARG NE N 99.982 11.006 -9.279 1.00 . A A . 24 ARG NE 1 1
3 4928 1 1 24 ARG NH1 N 98.210 11.611 -8.012 1.00 . A A . 24 ARG NH1 1 1
3 4929 1 1 24 ARG NH2 N 98.963 12.990 -9.635 1.00 . A A . 24 ARG NH2 1 1
3 4930 1 1 24 ARG O O 104.516 6.862 -8.756 1.00 . A A . 24 ARG O 1 1
3 4931 1 1 25 VAL C C 103.236 4.844 -10.681 1.00 . A A . 25 VAL C 1 1
3 4932 1 1 25 VAL CA C 103.292 4.491 -9.191 1.00 . A A . 25 VAL CA 1 1
3 4933 1 1 25 VAL CB C 102.380 3.298 -8.884 1.00 . A A . 25 VAL CB 1 1
3 4934 1 1 25 VAL CG1 C 102.737 2.120 -9.796 1.00 . A A . 25 VAL CG1 1 1
3 4935 1 1 25 VAL CG2 C 102.566 2.878 -7.425 1.00 . A A . 25 VAL CG2 1 1
3 4936 1 1 25 VAL H H 101.870 5.524 -7.941 1.00 . A A . 25 VAL H 1 1
3 4937 1 1 25 VAL HA H 104.304 4.266 -8.894 1.00 . A A . 25 VAL HA 1 1
3 4938 1 1 25 VAL HB H 101.351 3.582 -9.050 1.00 . A A . 25 VAL HB 1 1
3 4939 1 1 25 VAL HG11 H 102.763 2.453 -10.824 1.00 . A A . 25 VAL HG11 1 1
3 4940 1 1 25 VAL HG12 H 103.705 1.732 -9.520 1.00 . A A . 25 VAL HG12 1 1
3 4941 1 1 25 VAL HG13 H 101.993 1.344 -9.690 1.00 . A A . 25 VAL HG13 1 1
3 4942 1 1 25 VAL HG21 H 102.363 3.719 -6.779 1.00 . A A . 25 VAL HG21 1 1
3 4943 1 1 25 VAL HG22 H 101.883 2.074 -7.192 1.00 . A A . 25 VAL HG22 1 1
3 4944 1 1 25 VAL HG23 H 103.579 2.544 -7.275 1.00 . A A . 25 VAL HG23 1 1
3 4945 1 1 25 VAL N N 102.745 5.613 -8.372 1.00 . A A . 25 VAL N 1 1
3 4946 1 1 25 VAL O O 104.238 4.826 -11.369 1.00 . A A . 25 VAL O 1 1
3 4947 1 1 26 GLU C C 102.980 6.536 -13.050 1.00 . A A . 26 GLU C 1 1
3 4948 1 1 26 GLU CA C 101.929 5.500 -12.632 1.00 . A A . 26 GLU CA 1 1
3 4949 1 1 26 GLU CB C 100.525 6.085 -12.768 1.00 . A A . 26 GLU CB 1 1
3 4950 1 1 26 GLU CD C 98.153 5.575 -13.363 1.00 . A A . 26 GLU CD 1 1
3 4951 1 1 26 GLU CG C 99.537 4.970 -13.118 1.00 . A A . 26 GLU CG 1 1
3 4952 1 1 26 GLU H H 101.275 5.151 -10.605 1.00 . A A . 26 GLU H 1 1
3 4953 1 1 26 GLU HA H 102.018 4.614 -13.238 1.00 . A A . 26 GLU HA 1 1
3 4954 1 1 26 GLU HB2 H 100.235 6.544 -11.834 1.00 . A A . 26 GLU HB2 1 1
3 4955 1 1 26 GLU HB3 H 100.519 6.827 -13.551 1.00 . A A . 26 GLU HB3 1 1
3 4956 1 1 26 GLU HG2 H 99.870 4.460 -14.010 1.00 . A A . 26 GLU HG2 1 1
3 4957 1 1 26 GLU HG3 H 99.480 4.266 -12.300 1.00 . A A . 26 GLU HG3 1 1
3 4958 1 1 26 GLU N N 102.067 5.154 -11.182 1.00 . A A . 26 GLU N 1 1
3 4959 1 1 26 GLU O O 103.381 6.593 -14.197 1.00 . A A . 26 GLU O 1 1
3 4960 1 1 26 GLU OE1 O 97.953 6.139 -14.425 1.00 . A A . 26 GLU OE1 1 1
3 4961 1 1 26 GLU OE2 O 97.315 5.463 -12.482 1.00 . A A . 26 GLU OE2 1 1
3 4962 1 1 27 GLU C C 105.797 7.644 -12.739 1.00 . A A . 27 GLU C 1 1
3 4963 1 1 27 GLU CA C 104.469 8.358 -12.486 1.00 . A A . 27 GLU CA 1 1
3 4964 1 1 27 GLU CB C 104.558 9.286 -11.271 1.00 . A A . 27 GLU CB 1 1
3 4965 1 1 27 GLU CD C 104.999 11.389 -12.549 1.00 . A A . 27 GLU CD 1 1
3 4966 1 1 27 GLU CG C 104.008 10.668 -11.633 1.00 . A A . 27 GLU CG 1 1
3 4967 1 1 27 GLU H H 103.114 7.278 -11.209 1.00 . A A . 27 GLU H 1 1
3 4968 1 1 27 GLU HA H 104.166 8.914 -13.361 1.00 . A A . 27 GLU HA 1 1
3 4969 1 1 27 GLU HB2 H 103.980 8.871 -10.460 1.00 . A A . 27 GLU HB2 1 1
3 4970 1 1 27 GLU HB3 H 105.585 9.382 -10.967 1.00 . A A . 27 GLU HB3 1 1
3 4971 1 1 27 GLU HG2 H 103.061 10.558 -12.142 1.00 . A A . 27 GLU HG2 1 1
3 4972 1 1 27 GLU HG3 H 103.868 11.248 -10.733 1.00 . A A . 27 GLU HG3 1 1
3 4973 1 1 27 GLU N N 103.438 7.344 -12.130 1.00 . A A . 27 GLU N 1 1
3 4974 1 1 27 GLU O O 106.477 7.908 -13.709 1.00 . A A . 27 GLU O 1 1
3 4975 1 1 27 GLU OE1 O 106.058 11.761 -12.069 1.00 . A A . 27 GLU OE1 1 1
3 4976 1 1 27 GLU OE2 O 104.682 11.558 -13.715 1.00 . A A . 27 GLU OE2 1 1
3 4977 1 1 28 VAL C C 107.217 4.933 -13.209 1.00 . A A . 28 VAL C 1 1
3 4978 1 1 28 VAL CA C 107.423 5.960 -12.093 1.00 . A A . 28 VAL CA 1 1
3 4979 1 1 28 VAL CB C 107.703 5.251 -10.759 1.00 . A A . 28 VAL CB 1 1
3 4980 1 1 28 VAL CG1 C 109.083 4.589 -10.805 1.00 . A A . 28 VAL CG1 1 1
3 4981 1 1 28 VAL CG2 C 107.672 6.262 -9.611 1.00 . A A . 28 VAL CG2 1 1
3 4982 1 1 28 VAL H H 105.580 6.507 -11.122 1.00 . A A . 28 VAL H 1 1
3 4983 1 1 28 VAL HA H 108.232 6.633 -12.343 1.00 . A A . 28 VAL HA 1 1
3 4984 1 1 28 VAL HB H 106.950 4.494 -10.594 1.00 . A A . 28 VAL HB 1 1
3 4985 1 1 28 VAL HG11 H 109.637 4.965 -11.651 1.00 . A A . 28 VAL HG11 1 1
3 4986 1 1 28 VAL HG12 H 109.620 4.815 -9.895 1.00 . A A . 28 VAL HG12 1 1
3 4987 1 1 28 VAL HG13 H 108.966 3.520 -10.897 1.00 . A A . 28 VAL HG13 1 1
3 4988 1 1 28 VAL HG21 H 108.179 7.164 -9.915 1.00 . A A . 28 VAL HG21 1 1
3 4989 1 1 28 VAL HG22 H 106.647 6.489 -9.358 1.00 . A A . 28 VAL HG22 1 1
3 4990 1 1 28 VAL HG23 H 108.173 5.843 -8.751 1.00 . A A . 28 VAL HG23 1 1
3 4991 1 1 28 VAL N N 106.155 6.718 -11.887 1.00 . A A . 28 VAL N 1 1
3 4992 1 1 28 VAL O O 107.971 4.878 -14.159 1.00 . A A . 28 VAL O 1 1
3 4993 1 1 29 ARG C C 106.072 3.695 -15.548 1.00 . A A . 29 ARG C 1 1
3 4994 1 1 29 ARG CA C 105.907 3.091 -14.149 1.00 . A A . 29 ARG CA 1 1
3 4995 1 1 29 ARG CB C 104.449 2.682 -13.916 1.00 . A A . 29 ARG CB 1 1
3 4996 1 1 29 ARG CD C 105.147 0.576 -12.769 1.00 . A A . 29 ARG CD 1 1
3 4997 1 1 29 ARG CG C 104.329 1.158 -13.924 1.00 . A A . 29 ARG CG 1 1
3 4998 1 1 29 ARG CZ C 105.632 -1.795 -12.779 1.00 . A A . 29 ARG CZ 1 1
3 4999 1 1 29 ARG H H 105.596 4.197 -12.321 1.00 . A A . 29 ARG H 1 1
3 5000 1 1 29 ARG HA H 106.556 2.233 -14.025 1.00 . A A . 29 ARG HA 1 1
3 5001 1 1 29 ARG HB2 H 104.118 3.063 -12.959 1.00 . A A . 29 ARG HB2 1 1
3 5002 1 1 29 ARG HB3 H 103.829 3.093 -14.699 1.00 . A A . 29 ARG HB3 1 1
3 5003 1 1 29 ARG HD2 H 106.203 0.654 -12.985 1.00 . A A . 29 ARG HD2 1 1
3 5004 1 1 29 ARG HD3 H 104.911 1.083 -11.848 1.00 . A A . 29 ARG HD3 1 1
3 5005 1 1 29 ARG HE H 103.792 -1.083 -12.563 1.00 . A A . 29 ARG HE 1 1
3 5006 1 1 29 ARG HG2 H 103.292 0.877 -13.809 1.00 . A A . 29 ARG HG2 1 1
3 5007 1 1 29 ARG HG3 H 104.706 0.773 -14.860 1.00 . A A . 29 ARG HG3 1 1
3 5008 1 1 29 ARG HH11 H 106.688 -1.147 -11.210 1.00 . A A . 29 ARG HH11 1 1
3 5009 1 1 29 ARG HH12 H 107.305 -2.562 -11.995 1.00 . A A . 29 ARG HH12 1 1
3 5010 1 1 29 ARG HH21 H 104.785 -2.667 -14.369 1.00 . A A . 29 ARG HH21 1 1
3 5011 1 1 29 ARG HH22 H 106.232 -3.419 -13.783 1.00 . A A . 29 ARG HH22 1 1
3 5012 1 1 29 ARG N N 106.189 4.122 -13.098 1.00 . A A . 29 ARG N 1 1
3 5013 1 1 29 ARG NE N 104.736 -0.851 -12.689 1.00 . A A . 29 ARG NE 1 1
3 5014 1 1 29 ARG NH1 N 106.619 -1.837 -11.929 1.00 . A A . 29 ARG NH1 1 1
3 5015 1 1 29 ARG NH2 N 105.542 -2.697 -13.717 1.00 . A A . 29 ARG NH2 1 1
3 5016 1 1 29 ARG O O 106.758 3.154 -16.394 1.00 . A A . 29 ARG O 1 1
3 5017 1 1 30 ALA C C 106.959 6.094 -17.279 1.00 . A A . 30 ALA C 1 1
3 5018 1 1 30 ALA CA C 105.568 5.472 -17.122 1.00 . A A . 30 ALA CA 1 1
3 5019 1 1 30 ALA CB C 104.489 6.558 -17.129 1.00 . A A . 30 ALA CB 1 1
3 5020 1 1 30 ALA H H 104.908 5.234 -15.085 1.00 . A A . 30 ALA H 1 1
3 5021 1 1 30 ALA HA H 105.382 4.760 -17.909 1.00 . A A . 30 ALA HA 1 1
3 5022 1 1 30 ALA HB1 H 104.413 6.996 -16.145 1.00 . A A . 30 ALA HB1 1 1
3 5023 1 1 30 ALA HB2 H 104.752 7.323 -17.843 1.00 . A A . 30 ALA HB2 1 1
3 5024 1 1 30 ALA HB3 H 103.542 6.119 -17.402 1.00 . A A . 30 ALA HB3 1 1
3 5025 1 1 30 ALA N N 105.450 4.817 -15.787 1.00 . A A . 30 ALA N 1 1
3 5026 1 1 30 ALA O O 107.626 5.898 -18.273 1.00 . A A . 30 ALA O 1 1
3 5027 1 1 31 LEU C C 109.844 6.449 -16.651 1.00 . A A . 31 LEU C 1 1
3 5028 1 1 31 LEU CA C 108.746 7.488 -16.389 1.00 . A A . 31 LEU CA 1 1
3 5029 1 1 31 LEU CB C 108.961 8.152 -15.028 1.00 . A A . 31 LEU CB 1 1
3 5030 1 1 31 LEU CD1 C 108.288 10.100 -13.614 1.00 . A A . 31 LEU CD1 1 1
3 5031 1 1 31 LEU CD2 C 109.261 10.484 -15.888 1.00 . A A . 31 LEU CD2 1 1
3 5032 1 1 31 LEU CG C 108.369 9.563 -15.045 1.00 . A A . 31 LEU CG 1 1
3 5033 1 1 31 LEU H H 106.840 6.987 -15.508 1.00 . A A . 31 LEU H 1 1
3 5034 1 1 31 LEU HA H 108.748 8.237 -17.159 1.00 . A A . 31 LEU HA 1 1
3 5035 1 1 31 LEU HB2 H 108.478 7.565 -14.262 1.00 . A A . 31 LEU HB2 1 1
3 5036 1 1 31 LEU HB3 H 110.019 8.212 -14.820 1.00 . A A . 31 LEU HB3 1 1
3 5037 1 1 31 LEU HD11 H 108.948 9.528 -12.978 1.00 . A A . 31 LEU HD11 1 1
3 5038 1 1 31 LEU HD12 H 108.586 11.138 -13.600 1.00 . A A . 31 LEU HD12 1 1
3 5039 1 1 31 LEU HD13 H 107.274 10.011 -13.253 1.00 . A A . 31 LEU HD13 1 1
3 5040 1 1 31 LEU HD21 H 110.011 9.895 -16.396 1.00 . A A . 31 LEU HD21 1 1
3 5041 1 1 31 LEU HD22 H 108.656 10.999 -16.619 1.00 . A A . 31 LEU HD22 1 1
3 5042 1 1 31 LEU HD23 H 109.746 11.207 -15.247 1.00 . A A . 31 LEU HD23 1 1
3 5043 1 1 31 LEU HG H 107.376 9.531 -15.474 1.00 . A A . 31 LEU HG 1 1
3 5044 1 1 31 LEU N N 107.399 6.843 -16.301 1.00 . A A . 31 LEU N 1 1
3 5045 1 1 31 LEU O O 110.352 6.333 -17.750 1.00 . A A . 31 LEU O 1 1
3 5046 1 1 32 LEU C C 111.114 3.850 -17.069 1.00 . A A . 32 LEU C 1 1
3 5047 1 1 32 LEU CA C 111.313 4.688 -15.800 1.00 . A A . 32 LEU CA 1 1
3 5048 1 1 32 LEU CB C 111.199 3.811 -14.554 1.00 . A A . 32 LEU CB 1 1
3 5049 1 1 32 LEU CD1 C 112.494 3.017 -12.566 1.00 . A A . 32 LEU CD1 1 1
3 5050 1 1 32 LEU CD2 C 113.241 2.405 -14.861 1.00 . A A . 32 LEU CD2 1 1
3 5051 1 1 32 LEU CG C 112.595 3.500 -14.013 1.00 . A A . 32 LEU CG 1 1
3 5052 1 1 32 LEU H H 109.812 5.839 -14.763 1.00 . A A . 32 LEU H 1 1
3 5053 1 1 32 LEU HA H 112.278 5.166 -15.818 1.00 . A A . 32 LEU HA 1 1
3 5054 1 1 32 LEU HB2 H 110.631 4.334 -13.801 1.00 . A A . 32 LEU HB2 1 1
3 5055 1 1 32 LEU HB3 H 110.699 2.889 -14.807 1.00 . A A . 32 LEU HB3 1 1
3 5056 1 1 32 LEU HD11 H 111.682 3.527 -12.072 1.00 . A A . 32 LEU HD11 1 1
3 5057 1 1 32 LEU HD12 H 112.312 1.952 -12.555 1.00 . A A . 32 LEU HD12 1 1
3 5058 1 1 32 LEU HD13 H 113.419 3.228 -12.050 1.00 . A A . 32 LEU HD13 1 1
3 5059 1 1 32 LEU HD21 H 112.485 1.915 -15.456 1.00 . A A . 32 LEU HD21 1 1
3 5060 1 1 32 LEU HD22 H 113.982 2.846 -15.510 1.00 . A A . 32 LEU HD22 1 1
3 5061 1 1 32 LEU HD23 H 113.715 1.685 -14.213 1.00 . A A . 32 LEU HD23 1 1
3 5062 1 1 32 LEU HG H 113.203 4.393 -14.052 1.00 . A A . 32 LEU HG 1 1
3 5063 1 1 32 LEU N N 110.228 5.711 -15.640 1.00 . A A . 32 LEU N 1 1
3 5064 1 1 32 LEU O O 112.026 3.675 -17.855 1.00 . A A . 32 LEU O 1 1
3 5065 1 1 33 GLU C C 109.715 3.372 -19.759 1.00 . A A . 33 GLU C 1 1
3 5066 1 1 33 GLU CA C 109.687 2.502 -18.495 1.00 . A A . 33 GLU CA 1 1
3 5067 1 1 33 GLU CB C 108.297 1.898 -18.288 1.00 . A A . 33 GLU CB 1 1
3 5068 1 1 33 GLU CD C 106.717 0.111 -19.019 1.00 . A A . 33 GLU CD 1 1
3 5069 1 1 33 GLU CG C 108.141 0.652 -19.162 1.00 . A A . 33 GLU CG 1 1
3 5070 1 1 33 GLU H H 109.215 3.478 -16.629 1.00 . A A . 33 GLU H 1 1
3 5071 1 1 33 GLU HA H 110.420 1.712 -18.567 1.00 . A A . 33 GLU HA 1 1
3 5072 1 1 33 GLU HB2 H 108.174 1.627 -17.250 1.00 . A A . 33 GLU HB2 1 1
3 5073 1 1 33 GLU HB3 H 107.546 2.623 -18.562 1.00 . A A . 33 GLU HB3 1 1
3 5074 1 1 33 GLU HG2 H 108.329 0.909 -20.194 1.00 . A A . 33 GLU HG2 1 1
3 5075 1 1 33 GLU HG3 H 108.844 -0.103 -18.845 1.00 . A A . 33 GLU HG3 1 1
3 5076 1 1 33 GLU N N 109.936 3.329 -17.276 1.00 . A A . 33 GLU N 1 1
3 5077 1 1 33 GLU O O 109.687 2.865 -20.864 1.00 . A A . 33 GLU O 1 1
3 5078 1 1 33 GLU OE1 O 105.850 0.584 -19.735 1.00 . A A . 33 GLU OE1 1 1
3 5079 1 1 33 GLU OE2 O 106.518 -0.765 -18.195 1.00 . A A . 33 GLU OE2 1 1
3 5080 1 1 34 ALA C C 111.185 6.079 -21.108 1.00 . A A . 34 ALA C 1 1
3 5081 1 1 34 ALA CA C 109.773 5.555 -20.820 1.00 . A A . 34 ALA CA 1 1
3 5082 1 1 34 ALA CB C 108.842 6.717 -20.475 1.00 . A A . 34 ALA CB 1 1
3 5083 1 1 34 ALA H H 109.770 5.071 -18.724 1.00 . A A . 34 ALA H 1 1
3 5084 1 1 34 ALA HA H 109.389 5.024 -21.671 1.00 . A A . 34 ALA HA 1 1
3 5085 1 1 34 ALA HB1 H 109.082 7.091 -19.490 1.00 . A A . 34 ALA HB1 1 1
3 5086 1 1 34 ALA HB2 H 108.968 7.508 -21.199 1.00 . A A . 34 ALA HB2 1 1
3 5087 1 1 34 ALA HB3 H 107.818 6.375 -20.489 1.00 . A A . 34 ALA HB3 1 1
3 5088 1 1 34 ALA N N 109.758 4.674 -19.616 1.00 . A A . 34 ALA N 1 1
3 5089 1 1 34 ALA O O 111.495 6.447 -22.224 1.00 . A A . 34 ALA O 1 1
3 5090 1 1 35 GLY C C 114.110 6.999 -19.051 1.00 . A A . 35 GLY C 1 1
3 5091 1 1 35 GLY CA C 113.425 6.627 -20.370 1.00 . A A . 35 GLY CA 1 1
3 5092 1 1 35 GLY H H 111.782 5.823 -19.225 1.00 . A A . 35 GLY H 1 1
3 5093 1 1 35 GLY HA2 H 114.002 5.861 -20.868 1.00 . A A . 35 GLY HA2 1 1
3 5094 1 1 35 GLY HA3 H 113.376 7.501 -21.001 1.00 . A A . 35 GLY HA3 1 1
3 5095 1 1 35 GLY N N 112.045 6.122 -20.121 1.00 . A A . 35 GLY N 1 1
3 5096 1 1 35 GLY O O 115.318 6.934 -18.943 1.00 . A A . 35 GLY O 1 1
3 5097 1 1 36 ALA C C 115.095 6.790 -16.370 1.00 . A A . 36 ALA C 1 1
3 5098 1 1 36 ALA CA C 113.979 7.772 -16.738 1.00 . A A . 36 ALA CA 1 1
3 5099 1 1 36 ALA CB C 112.845 7.701 -15.717 1.00 . A A . 36 ALA CB 1 1
3 5100 1 1 36 ALA H H 112.383 7.441 -18.161 1.00 . A A . 36 ALA H 1 1
3 5101 1 1 36 ALA HA H 114.365 8.775 -16.783 1.00 . A A . 36 ALA HA 1 1
3 5102 1 1 36 ALA HB1 H 112.051 7.087 -16.107 1.00 . A A . 36 ALA HB1 1 1
3 5103 1 1 36 ALA HB2 H 113.213 7.272 -14.797 1.00 . A A . 36 ALA HB2 1 1
3 5104 1 1 36 ALA HB3 H 112.470 8.696 -15.526 1.00 . A A . 36 ALA HB3 1 1
3 5105 1 1 36 ALA N N 113.356 7.391 -18.050 1.00 . A A . 36 ALA N 1 1
3 5106 1 1 36 ALA O O 114.988 5.601 -16.597 1.00 . A A . 36 ALA O 1 1
3 5107 1 1 37 LEU C C 116.813 5.263 -14.516 1.00 . A A . 37 LEU C 1 1
3 5108 1 1 37 LEU CA C 117.301 6.379 -15.447 1.00 . A A . 37 LEU CA 1 1
3 5109 1 1 37 LEU CB C 118.316 7.278 -14.733 1.00 . A A . 37 LEU CB 1 1
3 5110 1 1 37 LEU CD1 C 119.596 8.803 -16.254 1.00 . A A . 37 LEU CD1 1 1
3 5111 1 1 37 LEU CD2 C 120.817 7.261 -14.715 1.00 . A A . 37 LEU CD2 1 1
3 5112 1 1 37 LEU CG C 119.576 7.421 -15.596 1.00 . A A . 37 LEU CG 1 1
3 5113 1 1 37 LEU H H 116.238 8.246 -15.653 1.00 . A A . 37 LEU H 1 1
3 5114 1 1 37 LEU HA H 117.743 5.957 -16.334 1.00 . A A . 37 LEU HA 1 1
3 5115 1 1 37 LEU HB2 H 117.880 8.252 -14.567 1.00 . A A . 37 LEU HB2 1 1
3 5116 1 1 37 LEU HB3 H 118.581 6.836 -13.784 1.00 . A A . 37 LEU HB3 1 1
3 5117 1 1 37 LEU HD11 H 118.661 8.969 -16.769 1.00 . A A . 37 LEU HD11 1 1
3 5118 1 1 37 LEU HD12 H 119.729 9.561 -15.496 1.00 . A A . 37 LEU HD12 1 1
3 5119 1 1 37 LEU HD13 H 120.411 8.852 -16.961 1.00 . A A . 37 LEU HD13 1 1
3 5120 1 1 37 LEU HD21 H 120.798 8.002 -13.930 1.00 . A A . 37 LEU HD21 1 1
3 5121 1 1 37 LEU HD22 H 120.822 6.273 -14.277 1.00 . A A . 37 LEU HD22 1 1
3 5122 1 1 37 LEU HD23 H 121.705 7.393 -15.315 1.00 . A A . 37 LEU HD23 1 1
3 5123 1 1 37 LEU HG H 119.577 6.660 -16.362 1.00 . A A . 37 LEU HG 1 1
3 5124 1 1 37 LEU N N 116.170 7.282 -15.817 1.00 . A A . 37 LEU N 1 1
3 5125 1 1 37 LEU O O 115.828 5.420 -13.822 1.00 . A A . 37 LEU O 1 1
3 5126 1 1 38 PRO C C 117.500 3.314 -12.218 1.00 . A A . 38 PRO C 1 1
3 5127 1 1 38 PRO CA C 117.160 3.008 -13.678 1.00 . A A . 38 PRO CA 1 1
3 5128 1 1 38 PRO CB C 118.033 1.877 -14.215 1.00 . A A . 38 PRO CB 1 1
3 5129 1 1 38 PRO CD C 118.723 3.898 -15.338 1.00 . A A . 38 PRO CD 1 1
3 5130 1 1 38 PRO CG C 119.206 2.560 -14.842 1.00 . A A . 38 PRO CG 1 1
3 5131 1 1 38 PRO HA H 116.116 2.761 -13.789 1.00 . A A . 38 PRO HA 1 1
3 5132 1 1 38 PRO HB2 H 118.355 1.236 -13.406 1.00 . A A . 38 PRO HB2 1 1
3 5133 1 1 38 PRO HB3 H 117.497 1.309 -14.958 1.00 . A A . 38 PRO HB3 1 1
3 5134 1 1 38 PRO HD2 H 119.475 4.658 -15.168 1.00 . A A . 38 PRO HD2 1 1
3 5135 1 1 38 PRO HD3 H 118.464 3.845 -16.383 1.00 . A A . 38 PRO HD3 1 1
3 5136 1 1 38 PRO HG2 H 119.988 2.696 -14.107 1.00 . A A . 38 PRO HG2 1 1
3 5137 1 1 38 PRO HG3 H 119.575 1.977 -15.672 1.00 . A A . 38 PRO HG3 1 1
3 5138 1 1 38 PRO N N 117.525 4.164 -14.533 1.00 . A A . 38 PRO N 1 1
3 5139 1 1 38 PRO O O 116.768 2.967 -11.311 1.00 . A A . 38 PRO O 1 1
3 5140 1 1 39 ASN C C 119.194 5.825 -10.468 1.00 . A A . 39 ASN C 1 1
3 5141 1 1 39 ASN CA C 119.013 4.309 -10.598 1.00 . A A . 39 ASN CA 1 1
3 5142 1 1 39 ASN CB C 120.349 3.596 -10.385 1.00 . A A . 39 ASN CB 1 1
3 5143 1 1 39 ASN CG C 120.184 2.097 -10.631 1.00 . A A . 39 ASN CG 1 1
3 5144 1 1 39 ASN H H 119.176 4.234 -12.742 1.00 . A A . 39 ASN H 1 1
3 5145 1 1 39 ASN HA H 118.282 3.950 -9.889 1.00 . A A . 39 ASN HA 1 1
3 5146 1 1 39 ASN HB2 H 121.083 3.995 -11.071 1.00 . A A . 39 ASN HB2 1 1
3 5147 1 1 39 ASN HB3 H 120.683 3.757 -9.371 1.00 . A A . 39 ASN HB3 1 1
3 5148 1 1 39 ASN HD21 H 120.399 1.620 -8.719 1.00 . A A . 39 ASN HD21 1 1
3 5149 1 1 39 ASN HD22 H 120.141 0.312 -9.770 1.00 . A A . 39 ASN HD22 1 1
3 5150 1 1 39 ASN N N 118.608 3.966 -11.991 1.00 . A A . 39 ASN N 1 1
3 5151 1 1 39 ASN ND2 N 120.247 1.275 -9.624 1.00 . A A . 39 ASN ND2 1 1
3 5152 1 1 39 ASN O O 118.466 6.488 -9.756 1.00 . A A . 39 ASN O 1 1
3 5153 1 1 39 ASN OD1 O 119.996 1.672 -11.753 1.00 . A A . 39 ASN OD1 1 1
3 5154 1 1 40 ALA C C 120.744 8.263 -9.644 1.00 . A A . 40 ALA C 1 1
3 5155 1 1 40 ALA CA C 120.415 7.847 -11.084 1.00 . A A . 40 ALA CA 1 1
3 5156 1 1 40 ALA CB C 119.113 8.502 -11.553 1.00 . A A . 40 ALA CB 1 1
3 5157 1 1 40 ALA H H 120.736 5.811 -11.720 1.00 . A A . 40 ALA H 1 1
3 5158 1 1 40 ALA HA H 121.222 8.120 -11.745 1.00 . A A . 40 ALA HA 1 1
3 5159 1 1 40 ALA HB1 H 118.490 7.763 -12.033 1.00 . A A . 40 ALA HB1 1 1
3 5160 1 1 40 ALA HB2 H 118.591 8.915 -10.702 1.00 . A A . 40 ALA HB2 1 1
3 5161 1 1 40 ALA HB3 H 119.341 9.291 -12.253 1.00 . A A . 40 ALA HB3 1 1
3 5162 1 1 40 ALA N N 120.166 6.372 -11.154 1.00 . A A . 40 ALA N 1 1
3 5163 1 1 40 ALA O O 120.343 7.606 -8.705 1.00 . A A . 40 ALA O 1 1
3 5164 1 1 41 PRO C C 120.635 10.467 -7.478 1.00 . A A . 41 PRO C 1 1
3 5165 1 1 41 PRO CA C 121.849 9.845 -8.172 1.00 . A A . 41 PRO CA 1 1
3 5166 1 1 41 PRO CB C 122.910 10.902 -8.464 1.00 . A A . 41 PRO CB 1 1
3 5167 1 1 41 PRO CD C 121.998 10.201 -10.589 1.00 . A A . 41 PRO CD 1 1
3 5168 1 1 41 PRO CG C 122.626 11.361 -9.858 1.00 . A A . 41 PRO CG 1 1
3 5169 1 1 41 PRO HA H 122.269 9.051 -7.574 1.00 . A A . 41 PRO HA 1 1
3 5170 1 1 41 PRO HB2 H 122.822 11.725 -7.768 1.00 . A A . 41 PRO HB2 1 1
3 5171 1 1 41 PRO HB3 H 123.897 10.468 -8.414 1.00 . A A . 41 PRO HB3 1 1
3 5172 1 1 41 PRO HD2 H 121.201 10.548 -11.231 1.00 . A A . 41 PRO HD2 1 1
3 5173 1 1 41 PRO HD3 H 122.741 9.665 -11.159 1.00 . A A . 41 PRO HD3 1 1
3 5174 1 1 41 PRO HG2 H 121.943 12.200 -9.836 1.00 . A A . 41 PRO HG2 1 1
3 5175 1 1 41 PRO HG3 H 123.544 11.645 -10.348 1.00 . A A . 41 PRO HG3 1 1
3 5176 1 1 41 PRO N N 121.470 9.347 -9.516 1.00 . A A . 41 PRO N 1 1
3 5177 1 1 41 PRO O O 119.562 10.549 -8.042 1.00 . A A . 41 PRO O 1 1
3 5178 1 1 42 ASN C C 120.127 12.733 -4.729 1.00 . A A . 42 ASN C 1 1
3 5179 1 1 42 ASN CA C 119.652 11.517 -5.529 1.00 . A A . 42 ASN CA 1 1
3 5180 1 1 42 ASN CB C 119.147 10.417 -4.590 1.00 . A A . 42 ASN CB 1 1
3 5181 1 1 42 ASN CG C 117.738 9.988 -5.005 1.00 . A A . 42 ASN CG 1 1
3 5182 1 1 42 ASN H H 121.671 10.825 -5.823 1.00 . A A . 42 ASN H 1 1
3 5183 1 1 42 ASN HA H 118.873 11.802 -6.219 1.00 . A A . 42 ASN HA 1 1
3 5184 1 1 42 ASN HB2 H 119.812 9.567 -4.643 1.00 . A A . 42 ASN HB2 1 1
3 5185 1 1 42 ASN HB3 H 119.122 10.790 -3.576 1.00 . A A . 42 ASN HB3 1 1
3 5186 1 1 42 ASN HD21 H 118.372 8.469 -6.114 1.00 . A A . 42 ASN HD21 1 1
3 5187 1 1 42 ASN HD22 H 116.687 8.677 -6.065 1.00 . A A . 42 ASN HD22 1 1
3 5188 1 1 42 ASN N N 120.798 10.903 -6.260 1.00 . A A . 42 ASN N 1 1
3 5189 1 1 42 ASN ND2 N 117.586 8.960 -5.793 1.00 . A A . 42 ASN ND2 1 1
3 5190 1 1 42 ASN O O 121.282 12.837 -4.368 1.00 . A A . 42 ASN O 1 1
3 5191 1 1 42 ASN OD1 O 116.764 10.595 -4.604 1.00 . A A . 42 ASN OD1 1 1
3 5192 1 1 43 SER C C 119.626 14.528 -2.161 1.00 . A A . 43 SER C 1 1
3 5193 1 1 43 SER CA C 119.633 14.851 -3.658 1.00 . A A . 43 SER CA 1 1
3 5194 1 1 43 SER CB C 118.571 15.902 -3.982 1.00 . A A . 43 SER CB 1 1
3 5195 1 1 43 SER H H 118.312 13.539 -4.741 1.00 . A A . 43 SER H 1 1
3 5196 1 1 43 SER HA H 120.606 15.202 -3.965 1.00 . A A . 43 SER HA 1 1
3 5197 1 1 43 SER HB2 H 117.593 15.454 -3.940 1.00 . A A . 43 SER HB2 1 1
3 5198 1 1 43 SER HB3 H 118.630 16.704 -3.257 1.00 . A A . 43 SER HB3 1 1
3 5199 1 1 43 SER HG H 118.432 15.787 -5.919 1.00 . A A . 43 SER HG 1 1
3 5200 1 1 43 SER N N 119.239 13.647 -4.443 1.00 . A A . 43 SER N 1 1
3 5201 1 1 43 SER O O 120.037 15.329 -1.342 1.00 . A A . 43 SER O 1 1
3 5202 1 1 43 SER OG O 118.798 16.413 -5.289 1.00 . A A . 43 SER OG 1 1
3 5203 1 1 44 TYR C C 120.090 11.835 -0.075 1.00 . A A . 44 TYR C 1 1
3 5204 1 1 44 TYR CA C 119.121 12.990 -0.351 1.00 . A A . 44 TYR CA 1 1
3 5205 1 1 44 TYR CB C 117.676 12.547 -0.084 1.00 . A A . 44 TYR CB 1 1
3 5206 1 1 44 TYR CD1 C 116.869 14.876 -0.638 1.00 . A A . 44 TYR CD1 1 1
3 5207 1 1 44 TYR CD2 C 115.640 12.976 -1.514 1.00 . A A . 44 TYR CD2 1 1
3 5208 1 1 44 TYR CE1 C 115.970 15.746 -1.267 1.00 . A A . 44 TYR CE1 1 1
3 5209 1 1 44 TYR CE2 C 114.741 13.847 -2.143 1.00 . A A . 44 TYR CE2 1 1
3 5210 1 1 44 TYR CG C 116.705 13.490 -0.762 1.00 . A A . 44 TYR CG 1 1
3 5211 1 1 44 TYR CZ C 114.906 15.234 -2.017 1.00 . A A . 44 TYR CZ 1 1
3 5212 1 1 44 TYR H H 118.830 12.733 -2.469 1.00 . A A . 44 TYR H 1 1
3 5213 1 1 44 TYR HA H 119.365 13.842 0.263 1.00 . A A . 44 TYR HA 1 1
3 5214 1 1 44 TYR HB2 H 117.531 11.547 -0.468 1.00 . A A . 44 TYR HB2 1 1
3 5215 1 1 44 TYR HB3 H 117.493 12.551 0.981 1.00 . A A . 44 TYR HB3 1 1
3 5216 1 1 44 TYR HD1 H 117.690 15.273 -0.059 1.00 . A A . 44 TYR HD1 1 1
3 5217 1 1 44 TYR HD2 H 115.515 11.908 -1.611 1.00 . A A . 44 TYR HD2 1 1
3 5218 1 1 44 TYR HE1 H 116.097 16.814 -1.170 1.00 . A A . 44 TYR HE1 1 1
3 5219 1 1 44 TYR HE2 H 113.920 13.451 -2.723 1.00 . A A . 44 TYR HE2 1 1
3 5220 1 1 44 TYR HH H 113.230 15.604 -2.859 1.00 . A A . 44 TYR HH 1 1
3 5221 1 1 44 TYR N N 119.159 13.362 -1.795 1.00 . A A . 44 TYR N 1 1
3 5222 1 1 44 TYR O O 120.014 11.185 0.949 1.00 . A A . 44 TYR O 1 1
3 5223 1 1 44 TYR OH O 114.023 16.097 -2.637 1.00 . A A . 44 TYR OH 1 1
3 5224 1 1 45 GLY C C 121.214 9.159 -0.508 1.00 . A A . 45 GLY C 1 1
3 5225 1 1 45 GLY CA C 121.971 10.462 -0.767 1.00 . A A . 45 GLY CA 1 1
3 5226 1 1 45 GLY H H 121.048 12.105 -1.794 1.00 . A A . 45 GLY H 1 1
3 5227 1 1 45 GLY HA2 H 122.592 10.350 -1.646 1.00 . A A . 45 GLY HA2 1 1
3 5228 1 1 45 GLY HA3 H 122.591 10.691 0.082 1.00 . A A . 45 GLY HA3 1 1
3 5229 1 1 45 GLY N N 121.001 11.573 -0.979 1.00 . A A . 45 GLY N 1 1
3 5230 1 1 45 GLY O O 121.735 8.234 0.085 1.00 . A A . 45 GLY O 1 1
3 5231 1 1 46 ARG C C 118.987 7.102 -2.058 1.00 . A A . 46 ARG C 1 1
3 5232 1 1 46 ARG CA C 119.197 7.834 -0.731 1.00 . A A . 46 ARG CA 1 1
3 5233 1 1 46 ARG CB C 117.861 8.306 -0.150 1.00 . A A . 46 ARG CB 1 1
3 5234 1 1 46 ARG CD C 116.604 8.682 1.988 1.00 . A A . 46 ARG CD 1 1
3 5235 1 1 46 ARG CG C 117.958 8.309 1.378 1.00 . A A . 46 ARG CG 1 1
3 5236 1 1 46 ARG CZ C 115.962 9.064 4.292 1.00 . A A . 46 ARG CZ 1 1
3 5237 1 1 46 ARG H H 119.588 9.834 -1.428 1.00 . A A . 46 ARG H 1 1
3 5238 1 1 46 ARG HA H 119.698 7.191 -0.025 1.00 . A A . 46 ARG HA 1 1
3 5239 1 1 46 ARG HB2 H 117.647 9.305 -0.501 1.00 . A A . 46 ARG HB2 1 1
3 5240 1 1 46 ARG HB3 H 117.073 7.637 -0.459 1.00 . A A . 46 ARG HB3 1 1
3 5241 1 1 46 ARG HD2 H 116.178 9.530 1.469 1.00 . A A . 46 ARG HD2 1 1
3 5242 1 1 46 ARG HD3 H 115.930 7.841 1.956 1.00 . A A . 46 ARG HD3 1 1
3 5243 1 1 46 ARG HE H 117.834 9.252 3.663 1.00 . A A . 46 ARG HE 1 1
3 5244 1 1 46 ARG HG2 H 118.248 7.328 1.721 1.00 . A A . 46 ARG HG2 1 1
3 5245 1 1 46 ARG HG3 H 118.698 9.031 1.688 1.00 . A A . 46 ARG HG3 1 1
3 5246 1 1 46 ARG HH11 H 114.729 10.154 3.156 1.00 . A A . 46 ARG HH11 1 1
3 5247 1 1 46 ARG HH12 H 114.120 9.721 4.718 1.00 . A A . 46 ARG HH12 1 1
3 5248 1 1 46 ARG HH21 H 116.979 7.983 5.636 1.00 . A A . 46 ARG HH21 1 1
3 5249 1 1 46 ARG HH22 H 115.393 8.482 6.123 1.00 . A A . 46 ARG HH22 1 1
3 5250 1 1 46 ARG N N 119.988 9.077 -0.950 1.00 . A A . 46 ARG N 1 1
3 5251 1 1 46 ARG NE N 116.914 9.037 3.402 1.00 . A A . 46 ARG NE 1 1
3 5252 1 1 46 ARG NH1 N 114.849 9.694 4.035 1.00 . A A . 46 ARG NH1 1 1
3 5253 1 1 46 ARG NH2 N 116.124 8.462 5.440 1.00 . A A . 46 ARG NH2 1 1
3 5254 1 1 46 ARG O O 119.358 7.586 -3.109 1.00 . A A . 46 ARG O 1 1
3 5255 1 1 47 ARG C C 116.859 5.589 -3.924 1.00 . A A . 47 ARG C 1 1
3 5256 1 1 47 ARG CA C 118.180 5.166 -3.271 1.00 . A A . 47 ARG CA 1 1
3 5257 1 1 47 ARG CB C 118.117 3.696 -2.834 1.00 . A A . 47 ARG CB 1 1
3 5258 1 1 47 ARG CD C 120.624 3.770 -2.651 1.00 . A A . 47 ARG CD 1 1
3 5259 1 1 47 ARG CG C 119.325 3.348 -1.952 1.00 . A A . 47 ARG CG 1 1
3 5260 1 1 47 ARG CZ C 121.949 5.798 -2.484 1.00 . A A . 47 ARG CZ 1 1
3 5261 1 1 47 ARG H H 118.120 5.565 -1.154 1.00 . A A . 47 ARG H 1 1
3 5262 1 1 47 ARG HA H 119.001 5.312 -3.954 1.00 . A A . 47 ARG HA 1 1
3 5263 1 1 47 ARG HB2 H 117.209 3.530 -2.276 1.00 . A A . 47 ARG HB2 1 1
3 5264 1 1 47 ARG HB3 H 118.119 3.062 -3.706 1.00 . A A . 47 ARG HB3 1 1
3 5265 1 1 47 ARG HD2 H 121.374 2.997 -2.541 1.00 . A A . 47 ARG HD2 1 1
3 5266 1 1 47 ARG HD3 H 120.441 3.972 -3.695 1.00 . A A . 47 ARG HD3 1 1
3 5267 1 1 47 ARG HE H 120.650 5.252 -1.087 1.00 . A A . 47 ARG HE 1 1
3 5268 1 1 47 ARG HG2 H 119.240 3.867 -1.008 1.00 . A A . 47 ARG HG2 1 1
3 5269 1 1 47 ARG HG3 H 119.345 2.284 -1.775 1.00 . A A . 47 ARG HG3 1 1
3 5270 1 1 47 ARG HH11 H 121.334 5.503 -4.367 1.00 . A A . 47 ARG HH11 1 1
3 5271 1 1 47 ARG HH12 H 122.685 6.569 -4.178 1.00 . A A . 47 ARG HH12 1 1
3 5272 1 1 47 ARG HH21 H 122.774 6.288 -0.726 1.00 . A A . 47 ARG HH21 1 1
3 5273 1 1 47 ARG HH22 H 123.497 7.015 -2.123 1.00 . A A . 47 ARG HH22 1 1
3 5274 1 1 47 ARG N N 118.405 5.937 -2.014 1.00 . A A . 47 ARG N 1 1
3 5275 1 1 47 ARG NE N 121.048 5.018 -1.951 1.00 . A A . 47 ARG NE 1 1
3 5276 1 1 47 ARG NH1 N 121.992 5.970 -3.777 1.00 . A A . 47 ARG NH1 1 1
3 5277 1 1 47 ARG NH2 N 122.807 6.415 -1.718 1.00 . A A . 47 ARG NH2 1 1
3 5278 1 1 47 ARG O O 116.039 6.233 -3.299 1.00 . A A . 47 ARG O 1 1
3 5279 1 1 48 PRO C C 114.258 4.786 -5.321 1.00 . A A . 48 PRO C 1 1
3 5280 1 1 48 PRO CA C 115.453 5.552 -5.902 1.00 . A A . 48 PRO CA 1 1
3 5281 1 1 48 PRO CB C 115.756 5.123 -7.336 1.00 . A A . 48 PRO CB 1 1
3 5282 1 1 48 PRO CD C 117.626 4.431 -5.993 1.00 . A A . 48 PRO CD 1 1
3 5283 1 1 48 PRO CG C 116.814 4.075 -7.208 1.00 . A A . 48 PRO CG 1 1
3 5284 1 1 48 PRO HA H 115.275 6.614 -5.866 1.00 . A A . 48 PRO HA 1 1
3 5285 1 1 48 PRO HB2 H 114.869 4.716 -7.800 1.00 . A A . 48 PRO HB2 1 1
3 5286 1 1 48 PRO HB3 H 116.132 5.957 -7.907 1.00 . A A . 48 PRO HB3 1 1
3 5287 1 1 48 PRO HD2 H 117.942 3.537 -5.476 1.00 . A A . 48 PRO HD2 1 1
3 5288 1 1 48 PRO HD3 H 118.477 5.036 -6.265 1.00 . A A . 48 PRO HD3 1 1
3 5289 1 1 48 PRO HG2 H 116.360 3.103 -7.081 1.00 . A A . 48 PRO HG2 1 1
3 5290 1 1 48 PRO HG3 H 117.448 4.078 -8.082 1.00 . A A . 48 PRO HG3 1 1
3 5291 1 1 48 PRO N N 116.693 5.209 -5.166 1.00 . A A . 48 PRO N 1 1
3 5292 1 1 48 PRO O O 113.116 5.094 -5.601 1.00 . A A . 48 PRO O 1 1
3 5293 1 1 49 ILE C C 113.330 3.392 -2.380 1.00 . A A . 49 ILE C 1 1
3 5294 1 1 49 ILE CA C 113.397 3.039 -3.871 1.00 . A A . 49 ILE CA 1 1
3 5295 1 1 49 ILE CB C 113.736 1.558 -4.102 1.00 . A A . 49 ILE CB 1 1
3 5296 1 1 49 ILE CD1 C 113.494 -0.344 -5.732 1.00 . A A . 49 ILE CD1 1 1
3 5297 1 1 49 ILE CG1 C 113.260 1.153 -5.506 1.00 . A A . 49 ILE CG1 1 1
3 5298 1 1 49 ILE CG2 C 113.032 0.686 -3.053 1.00 . A A . 49 ILE CG2 1 1
3 5299 1 1 49 ILE H H 115.439 3.582 -4.266 1.00 . A A . 49 ILE H 1 1
3 5300 1 1 49 ILE HA H 112.462 3.284 -4.354 1.00 . A A . 49 ILE HA 1 1
3 5301 1 1 49 ILE HB H 114.805 1.417 -4.028 1.00 . A A . 49 ILE HB 1 1
3 5302 1 1 49 ILE HD11 H 113.044 -0.902 -4.923 1.00 . A A . 49 ILE HD11 1 1
3 5303 1 1 49 ILE HD12 H 113.043 -0.641 -6.666 1.00 . A A . 49 ILE HD12 1 1
3 5304 1 1 49 ILE HD13 H 114.554 -0.544 -5.761 1.00 . A A . 49 ILE HD13 1 1
3 5305 1 1 49 ILE HG12 H 112.206 1.367 -5.600 1.00 . A A . 49 ILE HG12 1 1
3 5306 1 1 49 ILE HG13 H 113.808 1.716 -6.246 1.00 . A A . 49 ILE HG13 1 1
3 5307 1 1 49 ILE HG21 H 112.185 1.222 -2.652 1.00 . A A . 49 ILE HG21 1 1
3 5308 1 1 49 ILE HG22 H 112.692 -0.230 -3.512 1.00 . A A . 49 ILE HG22 1 1
3 5309 1 1 49 ILE HG23 H 113.722 0.454 -2.256 1.00 . A A . 49 ILE HG23 1 1
3 5310 1 1 49 ILE N N 114.513 3.804 -4.494 1.00 . A A . 49 ILE N 1 1
3 5311 1 1 49 ILE O O 112.269 3.515 -1.805 1.00 . A A . 49 ILE O 1 1
3 5312 1 1 50 GLN C C 113.632 5.256 -0.135 1.00 . A A . 50 GLN C 1 1
3 5313 1 1 50 GLN CA C 114.449 3.969 -0.307 1.00 . A A . 50 GLN CA 1 1
3 5314 1 1 50 GLN CB C 115.928 4.193 0.057 1.00 . A A . 50 GLN CB 1 1
3 5315 1 1 50 GLN CD C 117.181 4.638 2.185 1.00 . A A . 50 GLN CD 1 1
3 5316 1 1 50 GLN CG C 116.046 5.120 1.276 1.00 . A A . 50 GLN CG 1 1
3 5317 1 1 50 GLN H H 115.307 3.507 -2.234 1.00 . A A . 50 GLN H 1 1
3 5318 1 1 50 GLN HA H 114.034 3.173 0.291 1.00 . A A . 50 GLN HA 1 1
3 5319 1 1 50 GLN HB2 H 116.384 3.241 0.287 1.00 . A A . 50 GLN HB2 1 1
3 5320 1 1 50 GLN HB3 H 116.439 4.640 -0.782 1.00 . A A . 50 GLN HB3 1 1
3 5321 1 1 50 GLN HE21 H 118.617 5.195 0.931 1.00 . A A . 50 GLN HE21 1 1
3 5322 1 1 50 GLN HE22 H 119.151 4.468 2.370 1.00 . A A . 50 GLN HE22 1 1
3 5323 1 1 50 GLN HG2 H 116.255 6.126 0.943 1.00 . A A . 50 GLN HG2 1 1
3 5324 1 1 50 GLN HG3 H 115.119 5.108 1.828 1.00 . A A . 50 GLN HG3 1 1
3 5325 1 1 50 GLN N N 114.459 3.589 -1.753 1.00 . A A . 50 GLN N 1 1
3 5326 1 1 50 GLN NE2 N 118.419 4.781 1.797 1.00 . A A . 50 GLN NE2 1 1
3 5327 1 1 50 GLN O O 113.141 5.558 0.935 1.00 . A A . 50 GLN O 1 1
3 5328 1 1 50 GLN OE1 O 116.939 4.134 3.264 1.00 . A A . 50 GLN OE1 1 1
3 5329 1 1 51 VAL C C 111.433 7.185 -1.972 1.00 . A A . 51 VAL C 1 1
3 5330 1 1 51 VAL CA C 112.697 7.277 -1.106 1.00 . A A . 51 VAL CA 1 1
3 5331 1 1 51 VAL CB C 113.638 8.370 -1.632 1.00 . A A . 51 VAL CB 1 1
3 5332 1 1 51 VAL CG1 C 113.960 8.122 -3.111 1.00 . A A . 51 VAL CG1 1 1
3 5333 1 1 51 VAL CG2 C 112.971 9.744 -1.480 1.00 . A A . 51 VAL CG2 1 1
3 5334 1 1 51 VAL H H 113.884 5.747 -2.044 1.00 . A A . 51 VAL H 1 1
3 5335 1 1 51 VAL HA H 112.433 7.484 -0.080 1.00 . A A . 51 VAL HA 1 1
3 5336 1 1 51 VAL HB H 114.556 8.353 -1.062 1.00 . A A . 51 VAL HB 1 1
3 5337 1 1 51 VAL HG11 H 113.934 7.063 -3.315 1.00 . A A . 51 VAL HG11 1 1
3 5338 1 1 51 VAL HG12 H 113.230 8.625 -3.726 1.00 . A A . 51 VAL HG12 1 1
3 5339 1 1 51 VAL HG13 H 114.944 8.508 -3.333 1.00 . A A . 51 VAL HG13 1 1
3 5340 1 1 51 VAL HG21 H 111.996 9.626 -1.029 1.00 . A A . 51 VAL HG21 1 1
3 5341 1 1 51 VAL HG22 H 113.585 10.373 -0.851 1.00 . A A . 51 VAL HG22 1 1
3 5342 1 1 51 VAL HG23 H 112.864 10.204 -2.451 1.00 . A A . 51 VAL HG23 1 1
3 5343 1 1 51 VAL N N 113.481 6.012 -1.193 1.00 . A A . 51 VAL N 1 1
3 5344 1 1 51 VAL O O 110.968 8.175 -2.496 1.00 . A A . 51 VAL O 1 1
3 5345 1 1 52 MET C C 108.392 5.917 -2.032 1.00 . A A . 52 MET C 1 1
3 5346 1 1 52 MET CA C 109.622 5.889 -2.942 1.00 . A A . 52 MET CA 1 1
3 5347 1 1 52 MET CB C 109.730 4.548 -3.682 1.00 . A A . 52 MET CB 1 1
3 5348 1 1 52 MET CE C 109.014 0.821 -2.213 1.00 . A A . 52 MET CE 1 1
3 5349 1 1 52 MET CG C 109.793 3.388 -2.682 1.00 . A A . 52 MET CG 1 1
3 5350 1 1 52 MET H H 111.246 5.222 -1.684 1.00 . A A . 52 MET H 1 1
3 5351 1 1 52 MET HA H 109.573 6.697 -3.654 1.00 . A A . 52 MET HA 1 1
3 5352 1 1 52 MET HB2 H 108.869 4.424 -4.323 1.00 . A A . 52 MET HB2 1 1
3 5353 1 1 52 MET HB3 H 110.627 4.546 -4.285 1.00 . A A . 52 MET HB3 1 1
3 5354 1 1 52 MET HE1 H 110.053 0.775 -2.501 1.00 . A A . 52 MET HE1 1 1
3 5355 1 1 52 MET HE2 H 108.941 0.762 -1.135 1.00 . A A . 52 MET HE2 1 1
3 5356 1 1 52 MET HE3 H 108.485 -0.010 -2.660 1.00 . A A . 52 MET HE3 1 1
3 5357 1 1 52 MET HG2 H 110.646 2.768 -2.911 1.00 . A A . 52 MET HG2 1 1
3 5358 1 1 52 MET HG3 H 109.895 3.782 -1.681 1.00 . A A . 52 MET HG3 1 1
3 5359 1 1 52 MET N N 110.865 6.012 -2.118 1.00 . A A . 52 MET N 1 1
3 5360 1 1 52 MET O O 107.397 5.273 -2.296 1.00 . A A . 52 MET O 1 1
3 5361 1 1 52 MET SD S 108.289 2.383 -2.785 1.00 . A A . 52 MET SD 1 1
3 5362 1 1 53 MET C C 107.159 5.478 0.820 1.00 . A A . 53 MET C 1 1
3 5363 1 1 53 MET CA C 107.318 6.767 0.007 1.00 . A A . 53 MET CA 1 1
3 5364 1 1 53 MET CB C 106.068 7.008 -0.845 1.00 . A A . 53 MET CB 1 1
3 5365 1 1 53 MET CE C 103.057 6.402 -0.685 1.00 . A A . 53 MET CE 1 1
3 5366 1 1 53 MET CG C 105.163 8.032 -0.152 1.00 . A A . 53 MET CG 1 1
3 5367 1 1 53 MET H H 109.286 7.168 -0.779 1.00 . A A . 53 MET H 1 1
3 5368 1 1 53 MET HA H 107.470 7.605 0.671 1.00 . A A . 53 MET HA 1 1
3 5369 1 1 53 MET HB2 H 106.359 7.382 -1.815 1.00 . A A . 53 MET HB2 1 1
3 5370 1 1 53 MET HB3 H 105.532 6.078 -0.963 1.00 . A A . 53 MET HB3 1 1
3 5371 1 1 53 MET HE1 H 103.701 6.489 -1.545 1.00 . A A . 53 MET HE1 1 1
3 5372 1 1 53 MET HE2 H 102.878 5.357 -0.477 1.00 . A A . 53 MET HE2 1 1
3 5373 1 1 53 MET HE3 H 102.119 6.900 -0.888 1.00 . A A . 53 MET HE3 1 1
3 5374 1 1 53 MET HG2 H 105.749 8.620 0.541 1.00 . A A . 53 MET HG2 1 1
3 5375 1 1 53 MET HG3 H 104.726 8.683 -0.893 1.00 . A A . 53 MET HG3 1 1
3 5376 1 1 53 MET N N 108.466 6.665 -0.956 1.00 . A A . 53 MET N 1 1
3 5377 1 1 53 MET O O 106.463 5.455 1.816 1.00 . A A . 53 MET O 1 1
3 5378 1 1 53 MET SD S 103.849 7.174 0.748 1.00 . A A . 53 MET SD 1 1
3 5379 1 1 54 MET C C 106.176 2.808 1.417 1.00 . A A . 54 MET C 1 1
3 5380 1 1 54 MET CA C 107.655 3.120 1.167 1.00 . A A . 54 MET CA 1 1
3 5381 1 1 54 MET CB C 108.400 3.368 2.481 1.00 . A A . 54 MET CB 1 1
3 5382 1 1 54 MET CE C 110.962 1.982 0.048 1.00 . A A . 54 MET CE 1 1
3 5383 1 1 54 MET CG C 109.843 2.863 2.359 1.00 . A A . 54 MET CG 1 1
3 5384 1 1 54 MET H H 108.342 4.431 -0.393 1.00 . A A . 54 MET H 1 1
3 5385 1 1 54 MET HA H 108.123 2.315 0.626 1.00 . A A . 54 MET HA 1 1
3 5386 1 1 54 MET HB2 H 108.406 4.427 2.697 1.00 . A A . 54 MET HB2 1 1
3 5387 1 1 54 MET HB3 H 107.903 2.840 3.280 1.00 . A A . 54 MET HB3 1 1
3 5388 1 1 54 MET HE1 H 110.322 1.217 0.454 1.00 . A A . 54 MET HE1 1 1
3 5389 1 1 54 MET HE2 H 110.776 2.082 -1.008 1.00 . A A . 54 MET HE2 1 1
3 5390 1 1 54 MET HE3 H 111.995 1.708 0.212 1.00 . A A . 54 MET HE3 1 1
3 5391 1 1 54 MET HG2 H 110.402 3.167 3.231 1.00 . A A . 54 MET HG2 1 1
3 5392 1 1 54 MET HG3 H 109.841 1.785 2.293 1.00 . A A . 54 MET HG3 1 1
3 5393 1 1 54 MET N N 107.788 4.401 0.410 1.00 . A A . 54 MET N 1 1
3 5394 1 1 54 MET O O 105.822 2.114 2.350 1.00 . A A . 54 MET O 1 1
3 5395 1 1 54 MET SD S 110.624 3.558 0.875 1.00 . A A . 54 MET SD 1 1
3 5396 1 1 55 GLY C C 103.275 2.506 -0.555 1.00 . A A . 55 GLY C 1 1
3 5397 1 1 55 GLY CA C 103.854 3.066 0.747 1.00 . A A . 55 GLY CA 1 1
3 5398 1 1 55 GLY H H 105.626 3.873 -0.168 1.00 . A A . 55 GLY H 1 1
3 5399 1 1 55 GLY HA2 H 103.703 2.352 1.545 1.00 . A A . 55 GLY HA2 1 1
3 5400 1 1 55 GLY HA3 H 103.353 3.990 0.991 1.00 . A A . 55 GLY HA3 1 1
3 5401 1 1 55 GLY N N 105.313 3.321 0.578 1.00 . A A . 55 GLY N 1 1
3 5402 1 1 55 GLY O O 102.075 2.476 -0.748 1.00 . A A . 55 GLY O 1 1
3 5403 1 1 56 SER C C 104.657 0.512 -3.308 1.00 . A A . 56 SER C 1 1
3 5404 1 1 56 SER CA C 103.617 1.476 -2.728 1.00 . A A . 56 SER CA 1 1
3 5405 1 1 56 SER CB C 103.410 2.677 -3.654 1.00 . A A . 56 SER CB 1 1
3 5406 1 1 56 SER H H 105.078 2.076 -1.266 1.00 . A A . 56 SER H 1 1
3 5407 1 1 56 SER HA H 102.680 0.966 -2.570 1.00 . A A . 56 SER HA 1 1
3 5408 1 1 56 SER HB2 H 103.733 3.579 -3.161 1.00 . A A . 56 SER HB2 1 1
3 5409 1 1 56 SER HB3 H 103.986 2.537 -4.558 1.00 . A A . 56 SER HB3 1 1
3 5410 1 1 56 SER HG H 101.857 2.247 -4.747 1.00 . A A . 56 SER HG 1 1
3 5411 1 1 56 SER N N 104.117 2.049 -1.445 1.00 . A A . 56 SER N 1 1
3 5412 1 1 56 SER O O 105.558 0.910 -4.021 1.00 . A A . 56 SER O 1 1
3 5413 1 1 56 SER OG O 102.029 2.789 -3.973 1.00 . A A . 56 SER OG 1 1
3 5414 1 1 57 ALA C C 105.551 -1.684 -5.070 1.00 . A A . 57 ALA C 1 1
3 5415 1 1 57 ALA CA C 105.512 -1.755 -3.541 1.00 . A A . 57 ALA CA 1 1
3 5416 1 1 57 ALA CB C 104.979 -3.115 -3.081 1.00 . A A . 57 ALA CB 1 1
3 5417 1 1 57 ALA H H 103.800 -1.048 -2.436 1.00 . A A . 57 ALA H 1 1
3 5418 1 1 57 ALA HA H 106.496 -1.584 -3.127 1.00 . A A . 57 ALA HA 1 1
3 5419 1 1 57 ALA HB1 H 103.911 -3.153 -3.234 1.00 . A A . 57 ALA HB1 1 1
3 5420 1 1 57 ALA HB2 H 105.454 -3.898 -3.652 1.00 . A A . 57 ALA HB2 1 1
3 5421 1 1 57 ALA HB3 H 105.198 -3.251 -2.032 1.00 . A A . 57 ALA HB3 1 1
3 5422 1 1 57 ALA N N 104.536 -0.755 -3.008 1.00 . A A . 57 ALA N 1 1
3 5423 1 1 57 ALA O O 106.518 -2.075 -5.697 1.00 . A A . 57 ALA O 1 1
3 5424 1 1 58 ARG C C 105.640 -0.223 -7.658 1.00 . A A . 58 ARG C 1 1
3 5425 1 1 58 ARG CA C 104.467 -1.075 -7.160 1.00 . A A . 58 ARG CA 1 1
3 5426 1 1 58 ARG CB C 103.137 -0.380 -7.467 1.00 . A A . 58 ARG CB 1 1
3 5427 1 1 58 ARG CD C 101.551 -1.423 -9.119 1.00 . A A . 58 ARG CD 1 1
3 5428 1 1 58 ARG CG C 102.034 -1.427 -7.651 1.00 . A A . 58 ARG CG 1 1
3 5429 1 1 58 ARG CZ C 100.399 -3.555 -9.073 1.00 . A A . 58 ARG CZ 1 1
3 5430 1 1 58 ARG H H 103.740 -0.875 -5.143 1.00 . A A . 58 ARG H 1 1
3 5431 1 1 58 ARG HA H 104.488 -2.052 -7.613 1.00 . A A . 58 ARG HA 1 1
3 5432 1 1 58 ARG HB2 H 102.876 0.274 -6.645 1.00 . A A . 58 ARG HB2 1 1
3 5433 1 1 58 ARG HB3 H 103.235 0.201 -8.369 1.00 . A A . 58 ARG HB3 1 1
3 5434 1 1 58 ARG HD2 H 100.593 -0.928 -9.198 1.00 . A A . 58 ARG HD2 1 1
3 5435 1 1 58 ARG HD3 H 102.279 -0.943 -9.753 1.00 . A A . 58 ARG HD3 1 1
3 5436 1 1 58 ARG HE H 102.114 -3.288 -10.038 1.00 . A A . 58 ARG HE 1 1
3 5437 1 1 58 ARG HG2 H 102.419 -2.406 -7.401 1.00 . A A . 58 ARG HG2 1 1
3 5438 1 1 58 ARG HG3 H 101.204 -1.192 -7.004 1.00 . A A . 58 ARG HG3 1 1
3 5439 1 1 58 ARG HH11 H 99.079 -2.573 -10.215 1.00 . A A . 58 ARG HH11 1 1
3 5440 1 1 58 ARG HH12 H 98.422 -3.833 -9.224 1.00 . A A . 58 ARG HH12 1 1
3 5441 1 1 58 ARG HH21 H 101.480 -4.699 -7.837 1.00 . A A . 58 ARG HH21 1 1
3 5442 1 1 58 ARG HH22 H 99.782 -5.036 -7.876 1.00 . A A . 58 ARG HH22 1 1
3 5443 1 1 58 ARG N N 104.505 -1.183 -5.672 1.00 . A A . 58 ARG N 1 1
3 5444 1 1 58 ARG NE N 101.426 -2.862 -9.487 1.00 . A A . 58 ARG NE 1 1
3 5445 1 1 58 ARG NH1 N 99.207 -3.300 -9.541 1.00 . A A . 58 ARG NH1 1 1
3 5446 1 1 58 ARG NH2 N 100.567 -4.504 -8.193 1.00 . A A . 58 ARG NH2 1 1
3 5447 1 1 58 ARG O O 106.254 -0.523 -8.668 1.00 . A A . 58 ARG O 1 1
3 5448 1 1 59 VAL C C 108.355 0.850 -7.580 1.00 . A A . 59 VAL C 1 1
3 5449 1 1 59 VAL CA C 107.100 1.701 -7.397 1.00 . A A . 59 VAL CA 1 1
3 5450 1 1 59 VAL CB C 107.324 2.726 -6.280 1.00 . A A . 59 VAL CB 1 1
3 5451 1 1 59 VAL CG1 C 108.260 3.823 -6.791 1.00 . A A . 59 VAL CG1 1 1
3 5452 1 1 59 VAL CG2 C 105.993 3.356 -5.851 1.00 . A A . 59 VAL CG2 1 1
3 5453 1 1 59 VAL H H 105.459 1.057 -6.147 1.00 . A A . 59 VAL H 1 1
3 5454 1 1 59 VAL HA H 106.853 2.208 -8.317 1.00 . A A . 59 VAL HA 1 1
3 5455 1 1 59 VAL HB H 107.781 2.235 -5.432 1.00 . A A . 59 VAL HB 1 1
3 5456 1 1 59 VAL HG11 H 108.348 3.750 -7.865 1.00 . A A . 59 VAL HG11 1 1
3 5457 1 1 59 VAL HG12 H 107.856 4.788 -6.529 1.00 . A A . 59 VAL HG12 1 1
3 5458 1 1 59 VAL HG13 H 109.233 3.704 -6.341 1.00 . A A . 59 VAL HG13 1 1
3 5459 1 1 59 VAL HG21 H 105.201 2.998 -6.489 1.00 . A A . 59 VAL HG21 1 1
3 5460 1 1 59 VAL HG22 H 105.783 3.082 -4.828 1.00 . A A . 59 VAL HG22 1 1
3 5461 1 1 59 VAL HG23 H 106.059 4.432 -5.928 1.00 . A A . 59 VAL HG23 1 1
3 5462 1 1 59 VAL N N 105.962 0.835 -6.957 1.00 . A A . 59 VAL N 1 1
3 5463 1 1 59 VAL O O 108.860 0.697 -8.675 1.00 . A A . 59 VAL O 1 1
3 5464 1 1 60 ALA C C 109.868 -1.636 -7.688 1.00 . A A . 60 ALA C 1 1
3 5465 1 1 60 ALA CA C 110.075 -0.564 -6.618 1.00 . A A . 60 ALA CA 1 1
3 5466 1 1 60 ALA CB C 110.236 -1.207 -5.241 1.00 . A A . 60 ALA CB 1 1
3 5467 1 1 60 ALA H H 108.431 0.421 -5.639 1.00 . A A . 60 ALA H 1 1
3 5468 1 1 60 ALA HA H 110.938 0.039 -6.846 1.00 . A A . 60 ALA HA 1 1
3 5469 1 1 60 ALA HB1 H 110.158 -0.448 -4.477 1.00 . A A . 60 ALA HB1 1 1
3 5470 1 1 60 ALA HB2 H 109.459 -1.945 -5.095 1.00 . A A . 60 ALA HB2 1 1
3 5471 1 1 60 ALA HB3 H 111.203 -1.684 -5.178 1.00 . A A . 60 ALA HB3 1 1
3 5472 1 1 60 ALA N N 108.858 0.287 -6.511 1.00 . A A . 60 ALA N 1 1
3 5473 1 1 60 ALA O O 110.787 -2.018 -8.378 1.00 . A A . 60 ALA O 1 1
3 5474 1 1 61 GLU C C 109.016 -2.763 -10.206 1.00 . A A . 61 GLU C 1 1
3 5475 1 1 61 GLU CA C 108.385 -3.162 -8.869 1.00 . A A . 61 GLU CA 1 1
3 5476 1 1 61 GLU CB C 106.863 -3.210 -8.986 1.00 . A A . 61 GLU CB 1 1
3 5477 1 1 61 GLU CD C 104.908 -4.624 -9.617 1.00 . A A . 61 GLU CD 1 1
3 5478 1 1 61 GLU CG C 106.427 -4.600 -9.446 1.00 . A A . 61 GLU CG 1 1
3 5479 1 1 61 GLU H H 107.932 -1.786 -7.272 1.00 . A A . 61 GLU H 1 1
3 5480 1 1 61 GLU HA H 108.762 -4.119 -8.548 1.00 . A A . 61 GLU HA 1 1
3 5481 1 1 61 GLU HB2 H 106.423 -2.995 -8.022 1.00 . A A . 61 GLU HB2 1 1
3 5482 1 1 61 GLU HB3 H 106.532 -2.475 -9.703 1.00 . A A . 61 GLU HB3 1 1
3 5483 1 1 61 GLU HG2 H 106.901 -4.832 -10.389 1.00 . A A . 61 GLU HG2 1 1
3 5484 1 1 61 GLU HG3 H 106.716 -5.332 -8.707 1.00 . A A . 61 GLU HG3 1 1
3 5485 1 1 61 GLU N N 108.660 -2.116 -7.838 1.00 . A A . 61 GLU N 1 1
3 5486 1 1 61 GLU O O 109.614 -3.571 -10.888 1.00 . A A . 61 GLU O 1 1
3 5487 1 1 61 GLU OE1 O 104.223 -4.161 -8.719 1.00 . A A . 61 GLU OE1 1 1
3 5488 1 1 61 GLU OE2 O 104.454 -5.105 -10.642 1.00 . A A . 61 GLU OE2 1 1
3 5489 1 1 62 LEU C C 110.990 -0.747 -11.602 1.00 . A A . 62 LEU C 1 1
3 5490 1 1 62 LEU CA C 109.508 -1.045 -11.839 1.00 . A A . 62 LEU CA 1 1
3 5491 1 1 62 LEU CB C 108.718 0.221 -12.182 1.00 . A A . 62 LEU CB 1 1
3 5492 1 1 62 LEU CD1 C 110.088 0.634 -14.224 1.00 . A A . 62 LEU CD1 1 1
3 5493 1 1 62 LEU CD2 C 108.829 2.506 -13.154 1.00 . A A . 62 LEU CD2 1 1
3 5494 1 1 62 LEU CG C 109.614 1.225 -12.893 1.00 . A A . 62 LEU CG 1 1
3 5495 1 1 62 LEU H H 108.430 -0.878 -9.992 1.00 . A A . 62 LEU H 1 1
3 5496 1 1 62 LEU HA H 109.388 -1.774 -12.620 1.00 . A A . 62 LEU HA 1 1
3 5497 1 1 62 LEU HB2 H 107.894 -0.042 -12.828 1.00 . A A . 62 LEU HB2 1 1
3 5498 1 1 62 LEU HB3 H 108.335 0.662 -11.274 1.00 . A A . 62 LEU HB3 1 1
3 5499 1 1 62 LEU HD11 H 110.037 -0.443 -14.179 1.00 . A A . 62 LEU HD11 1 1
3 5500 1 1 62 LEU HD12 H 109.452 0.990 -15.022 1.00 . A A . 62 LEU HD12 1 1
3 5501 1 1 62 LEU HD13 H 111.105 0.939 -14.412 1.00 . A A . 62 LEU HD13 1 1
3 5502 1 1 62 LEU HD21 H 107.912 2.491 -12.581 1.00 . A A . 62 LEU HD21 1 1
3 5503 1 1 62 LEU HD22 H 109.422 3.355 -12.860 1.00 . A A . 62 LEU HD22 1 1
3 5504 1 1 62 LEU HD23 H 108.593 2.577 -14.206 1.00 . A A . 62 LEU HD23 1 1
3 5505 1 1 62 LEU HG H 110.464 1.443 -12.267 1.00 . A A . 62 LEU HG 1 1
3 5506 1 1 62 LEU N N 108.903 -1.515 -10.567 1.00 . A A . 62 LEU N 1 1
3 5507 1 1 62 LEU O O 111.841 -1.071 -12.410 1.00 . A A . 62 LEU O 1 1
3 5508 1 1 63 LEU C C 113.520 -1.116 -10.023 1.00 . A A . 63 LEU C 1 1
3 5509 1 1 63 LEU CA C 112.720 0.181 -10.174 1.00 . A A . 63 LEU CA 1 1
3 5510 1 1 63 LEU CB C 112.664 0.953 -8.853 1.00 . A A . 63 LEU CB 1 1
3 5511 1 1 63 LEU CD1 C 112.215 3.281 -8.062 1.00 . A A . 63 LEU CD1 1 1
3 5512 1 1 63 LEU CD2 C 114.421 2.705 -9.083 1.00 . A A . 63 LEU CD2 1 1
3 5513 1 1 63 LEU CG C 112.917 2.435 -9.126 1.00 . A A . 63 LEU CG 1 1
3 5514 1 1 63 LEU H H 110.592 0.104 -9.855 1.00 . A A . 63 LEU H 1 1
3 5515 1 1 63 LEU HA H 113.148 0.799 -10.947 1.00 . A A . 63 LEU HA 1 1
3 5516 1 1 63 LEU HB2 H 111.689 0.831 -8.405 1.00 . A A . 63 LEU HB2 1 1
3 5517 1 1 63 LEU HB3 H 113.418 0.579 -8.180 1.00 . A A . 63 LEU HB3 1 1
3 5518 1 1 63 LEU HD11 H 112.097 2.701 -7.160 1.00 . A A . 63 LEU HD11 1 1
3 5519 1 1 63 LEU HD12 H 112.808 4.159 -7.852 1.00 . A A . 63 LEU HD12 1 1
3 5520 1 1 63 LEU HD13 H 111.244 3.580 -8.427 1.00 . A A . 63 LEU HD13 1 1
3 5521 1 1 63 LEU HD21 H 114.947 1.889 -9.557 1.00 . A A . 63 LEU HD21 1 1
3 5522 1 1 63 LEU HD22 H 114.638 3.624 -9.605 1.00 . A A . 63 LEU HD22 1 1
3 5523 1 1 63 LEU HD23 H 114.740 2.790 -8.055 1.00 . A A . 63 LEU HD23 1 1
3 5524 1 1 63 LEU HG H 112.530 2.692 -10.101 1.00 . A A . 63 LEU HG 1 1
3 5525 1 1 63 LEU N N 111.299 -0.138 -10.489 1.00 . A A . 63 LEU N 1 1
3 5526 1 1 63 LEU O O 114.428 -1.385 -10.785 1.00 . A A . 63 LEU O 1 1
3 5527 1 1 64 LEU C C 114.017 -3.964 -10.197 1.00 . A A . 64 LEU C 1 1
3 5528 1 1 64 LEU CA C 113.906 -3.224 -8.858 1.00 . A A . 64 LEU CA 1 1
3 5529 1 1 64 LEU CB C 113.044 -4.023 -7.877 1.00 . A A . 64 LEU CB 1 1
3 5530 1 1 64 LEU CD1 C 112.812 -4.131 -5.389 1.00 . A A . 64 LEU CD1 1 1
3 5531 1 1 64 LEU CD2 C 114.486 -5.579 -6.564 1.00 . A A . 64 LEU CD2 1 1
3 5532 1 1 64 LEU CG C 113.799 -4.211 -6.561 1.00 . A A . 64 LEU CG 1 1
3 5533 1 1 64 LEU H H 112.437 -1.692 -8.459 1.00 . A A . 64 LEU H 1 1
3 5534 1 1 64 LEU HA H 114.885 -3.049 -8.439 1.00 . A A . 64 LEU HA 1 1
3 5535 1 1 64 LEU HB2 H 112.124 -3.491 -7.690 1.00 . A A . 64 LEU HB2 1 1
3 5536 1 1 64 LEU HB3 H 112.818 -4.990 -8.300 1.00 . A A . 64 LEU HB3 1 1
3 5537 1 1 64 LEU HD11 H 111.815 -3.960 -5.768 1.00 . A A . 64 LEU HD11 1 1
3 5538 1 1 64 LEU HD12 H 112.830 -5.057 -4.835 1.00 . A A . 64 LEU HD12 1 1
3 5539 1 1 64 LEU HD13 H 113.093 -3.316 -4.738 1.00 . A A . 64 LEU HD13 1 1
3 5540 1 1 64 LEU HD21 H 115.153 -5.643 -7.411 1.00 . A A . 64 LEU HD21 1 1
3 5541 1 1 64 LEU HD22 H 115.051 -5.701 -5.652 1.00 . A A . 64 LEU HD22 1 1
3 5542 1 1 64 LEU HD23 H 113.740 -6.357 -6.632 1.00 . A A . 64 LEU HD23 1 1
3 5543 1 1 64 LEU HG H 114.541 -3.432 -6.458 1.00 . A A . 64 LEU HG 1 1
3 5544 1 1 64 LEU N N 113.180 -1.929 -9.054 1.00 . A A . 64 LEU N 1 1
3 5545 1 1 64 LEU O O 115.059 -4.484 -10.546 1.00 . A A . 64 LEU O 1 1
3 5546 1 1 65 LEU C C 114.059 -4.028 -13.148 1.00 . A A . 65 LEU C 1 1
3 5547 1 1 65 LEU CA C 112.983 -4.677 -12.275 1.00 . A A . 65 LEU CA 1 1
3 5548 1 1 65 LEU CB C 111.579 -4.462 -12.866 1.00 . A A . 65 LEU CB 1 1
3 5549 1 1 65 LEU CD1 C 112.245 -5.589 -15.007 1.00 . A A . 65 LEU CD1 1 1
3 5550 1 1 65 LEU CD2 C 110.224 -4.115 -14.935 1.00 . A A . 65 LEU CD2 1 1
3 5551 1 1 65 LEU CG C 111.641 -4.322 -14.395 1.00 . A A . 65 LEU CG 1 1
3 5552 1 1 65 LEU H H 112.128 -3.560 -10.656 1.00 . A A . 65 LEU H 1 1
3 5553 1 1 65 LEU HA H 113.175 -5.726 -12.146 1.00 . A A . 65 LEU HA 1 1
3 5554 1 1 65 LEU HB2 H 110.953 -5.304 -12.612 1.00 . A A . 65 LEU HB2 1 1
3 5555 1 1 65 LEU HB3 H 111.153 -3.563 -12.446 1.00 . A A . 65 LEU HB3 1 1
3 5556 1 1 65 LEU HD11 H 112.492 -6.288 -14.221 1.00 . A A . 65 LEU HD11 1 1
3 5557 1 1 65 LEU HD12 H 111.532 -6.042 -15.680 1.00 . A A . 65 LEU HD12 1 1
3 5558 1 1 65 LEU HD13 H 113.141 -5.332 -15.554 1.00 . A A . 65 LEU HD13 1 1
3 5559 1 1 65 LEU HD21 H 109.631 -3.591 -14.199 1.00 . A A . 65 LEU HD21 1 1
3 5560 1 1 65 LEU HD22 H 110.265 -3.533 -15.844 1.00 . A A . 65 LEU HD22 1 1
3 5561 1 1 65 LEU HD23 H 109.774 -5.074 -15.144 1.00 . A A . 65 LEU HD23 1 1
3 5562 1 1 65 LEU HG H 112.253 -3.470 -14.655 1.00 . A A . 65 LEU HG 1 1
3 5563 1 1 65 LEU N N 112.949 -3.995 -10.953 1.00 . A A . 65 LEU N 1 1
3 5564 1 1 65 LEU O O 114.822 -4.696 -13.820 1.00 . A A . 65 LEU O 1 1
3 5565 1 1 66 HIS C C 116.478 -2.003 -13.217 1.00 . A A . 66 HIS C 1 1
3 5566 1 1 66 HIS CA C 115.124 -2.009 -13.939 1.00 . A A . 66 HIS CA 1 1
3 5567 1 1 66 HIS CB C 114.547 -0.607 -14.042 1.00 . A A . 66 HIS CB 1 1
3 5568 1 1 66 HIS CD2 C 114.194 -0.103 -16.600 1.00 . A A . 66 HIS CD2 1 1
3 5569 1 1 66 HIS CE1 C 112.064 -0.491 -16.702 1.00 . A A . 66 HIS CE1 1 1
3 5570 1 1 66 HIS CG C 113.795 -0.467 -15.339 1.00 . A A . 66 HIS CG 1 1
3 5571 1 1 66 HIS H H 113.501 -2.208 -12.582 1.00 . A A . 66 HIS H 1 1
3 5572 1 1 66 HIS HA H 115.212 -2.444 -14.917 1.00 . A A . 66 HIS HA 1 1
3 5573 1 1 66 HIS HB2 H 113.870 -0.436 -13.216 1.00 . A A . 66 HIS HB2 1 1
3 5574 1 1 66 HIS HB3 H 115.337 0.104 -13.998 1.00 . A A . 66 HIS HB3 1 1
3 5575 1 1 66 HIS HD1 H 111.850 -1.003 -14.696 1.00 . A A . 66 HIS HD1 1 1
3 5576 1 1 66 HIS HD2 H 115.203 0.149 -16.885 1.00 . A A . 66 HIS HD2 1 1
3 5577 1 1 66 HIS HE1 H 111.053 -0.599 -17.066 1.00 . A A . 66 HIS HE1 1 1
3 5578 1 1 66 HIS N N 114.120 -2.725 -13.132 1.00 . A A . 66 HIS N 1 1
3 5579 1 1 66 HIS ND1 N 112.434 -0.711 -15.427 1.00 . A A . 66 HIS ND1 1 1
3 5580 1 1 66 HIS NE2 N 113.098 -0.118 -17.460 1.00 . A A . 66 HIS NE2 1 1
3 5581 1 1 66 HIS O O 117.453 -1.471 -13.711 1.00 . A A . 66 HIS O 1 1
3 5582 1 1 67 GLY C C 118.004 -1.366 -10.489 1.00 . A A . 67 GLY C 1 1
3 5583 1 1 67 GLY CA C 117.817 -2.649 -11.301 1.00 . A A . 67 GLY CA 1 1
3 5584 1 1 67 GLY H H 115.757 -3.030 -11.681 1.00 . A A . 67 GLY H 1 1
3 5585 1 1 67 GLY HA2 H 117.809 -3.501 -10.634 1.00 . A A . 67 GLY HA2 1 1
3 5586 1 1 67 GLY HA3 H 118.626 -2.751 -11.997 1.00 . A A . 67 GLY HA3 1 1
3 5587 1 1 67 GLY N N 116.543 -2.602 -12.053 1.00 . A A . 67 GLY N 1 1
3 5588 1 1 67 GLY O O 118.968 -0.650 -10.669 1.00 . A A . 67 GLY O 1 1
3 5589 1 1 68 ALA C C 118.478 -0.004 -7.851 1.00 . A A . 68 ALA C 1 1
3 5590 1 1 68 ALA CA C 117.261 0.159 -8.757 1.00 . A A . 68 ALA CA 1 1
3 5591 1 1 68 ALA CB C 115.977 0.248 -7.929 1.00 . A A . 68 ALA CB 1 1
3 5592 1 1 68 ALA H H 116.332 -1.666 -9.433 1.00 . A A . 68 ALA H 1 1
3 5593 1 1 68 ALA HA H 117.364 1.031 -9.379 1.00 . A A . 68 ALA HA 1 1
3 5594 1 1 68 ALA HB1 H 115.139 -0.051 -8.535 1.00 . A A . 68 ALA HB1 1 1
3 5595 1 1 68 ALA HB2 H 116.054 -0.406 -7.074 1.00 . A A . 68 ALA HB2 1 1
3 5596 1 1 68 ALA HB3 H 115.836 1.264 -7.593 1.00 . A A . 68 ALA HB3 1 1
3 5597 1 1 68 ALA N N 117.102 -1.072 -9.583 1.00 . A A . 68 ALA N 1 1
3 5598 1 1 68 ALA O O 119.433 -0.673 -8.196 1.00 . A A . 68 ALA O 1 1
3 5599 1 1 69 GLU C C 119.143 -0.334 -4.495 1.00 . A A . 69 GLU C 1 1
3 5600 1 1 69 GLU CA C 119.594 0.431 -5.751 1.00 . A A . 69 GLU CA 1 1
3 5601 1 1 69 GLU CB C 120.010 1.865 -5.400 1.00 . A A . 69 GLU CB 1 1
3 5602 1 1 69 GLU CD C 121.757 3.027 -6.770 1.00 . A A . 69 GLU CD 1 1
3 5603 1 1 69 GLU CG C 121.517 2.044 -5.619 1.00 . A A . 69 GLU CG 1 1
3 5604 1 1 69 GLU H H 117.660 1.100 -6.423 1.00 . A A . 69 GLU H 1 1
3 5605 1 1 69 GLU HA H 120.410 -0.083 -6.235 1.00 . A A . 69 GLU HA 1 1
3 5606 1 1 69 GLU HB2 H 119.471 2.559 -6.029 1.00 . A A . 69 GLU HB2 1 1
3 5607 1 1 69 GLU HB3 H 119.774 2.064 -4.365 1.00 . A A . 69 GLU HB3 1 1
3 5608 1 1 69 GLU HG2 H 121.967 2.433 -4.717 1.00 . A A . 69 GLU HG2 1 1
3 5609 1 1 69 GLU HG3 H 121.964 1.093 -5.863 1.00 . A A . 69 GLU HG3 1 1
3 5610 1 1 69 GLU N N 118.445 0.578 -6.688 1.00 . A A . 69 GLU N 1 1
3 5611 1 1 69 GLU O O 119.341 0.130 -3.390 1.00 . A A . 69 GLU O 1 1
3 5612 1 1 69 GLU OE1 O 121.487 4.202 -6.585 1.00 . A A . 69 GLU OE1 1 1
3 5613 1 1 69 GLU OE2 O 122.205 2.585 -7.816 1.00 . A A . 69 GLU OE2 1 1
3 5614 1 1 70 PRO C C 119.260 -2.893 -2.808 1.00 . A A . 70 PRO C 1 1
3 5615 1 1 70 PRO CA C 118.064 -2.306 -3.557 1.00 . A A . 70 PRO CA 1 1
3 5616 1 1 70 PRO CB C 117.253 -3.414 -4.221 1.00 . A A . 70 PRO CB 1 1
3 5617 1 1 70 PRO CD C 118.263 -2.142 -5.987 1.00 . A A . 70 PRO CD 1 1
3 5618 1 1 70 PRO CG C 117.817 -3.523 -5.599 1.00 . A A . 70 PRO CG 1 1
3 5619 1 1 70 PRO HA H 117.435 -1.722 -2.901 1.00 . A A . 70 PRO HA 1 1
3 5620 1 1 70 PRO HB2 H 117.378 -4.342 -3.684 1.00 . A A . 70 PRO HB2 1 1
3 5621 1 1 70 PRO HB3 H 116.211 -3.140 -4.269 1.00 . A A . 70 PRO HB3 1 1
3 5622 1 1 70 PRO HD2 H 119.154 -2.190 -6.597 1.00 . A A . 70 PRO HD2 1 1
3 5623 1 1 70 PRO HD3 H 117.472 -1.624 -6.502 1.00 . A A . 70 PRO HD3 1 1
3 5624 1 1 70 PRO HG2 H 118.660 -4.201 -5.600 1.00 . A A . 70 PRO HG2 1 1
3 5625 1 1 70 PRO HG3 H 117.060 -3.868 -6.285 1.00 . A A . 70 PRO HG3 1 1
3 5626 1 1 70 PRO N N 118.544 -1.488 -4.701 1.00 . A A . 70 PRO N 1 1
3 5627 1 1 70 PRO O O 119.224 -3.094 -1.610 1.00 . A A . 70 PRO O 1 1
3 5628 1 1 71 ASN C C 122.352 -2.592 -2.250 1.00 . A A . 71 ASN C 1 1
3 5629 1 1 71 ASN CA C 121.537 -3.729 -2.862 1.00 . A A . 71 ASN CA 1 1
3 5630 1 1 71 ASN CB C 122.314 -4.415 -3.991 1.00 . A A . 71 ASN CB 1 1
3 5631 1 1 71 ASN CG C 122.302 -5.930 -3.781 1.00 . A A . 71 ASN CG 1 1
3 5632 1 1 71 ASN H H 120.333 -2.984 -4.480 1.00 . A A . 71 ASN H 1 1
3 5633 1 1 71 ASN HA H 121.261 -4.449 -2.108 1.00 . A A . 71 ASN HA 1 1
3 5634 1 1 71 ASN HB2 H 121.853 -4.180 -4.940 1.00 . A A . 71 ASN HB2 1 1
3 5635 1 1 71 ASN HB3 H 123.334 -4.062 -3.993 1.00 . A A . 71 ASN HB3 1 1
3 5636 1 1 71 ASN HD21 H 123.776 -5.895 -2.451 1.00 . A A . 71 ASN HD21 1 1
3 5637 1 1 71 ASN HD22 H 123.147 -7.433 -2.799 1.00 . A A . 71 ASN HD22 1 1
3 5638 1 1 71 ASN N N 120.326 -3.164 -3.516 1.00 . A A . 71 ASN N 1 1
3 5639 1 1 71 ASN ND2 N 123.145 -6.464 -2.940 1.00 . A A . 71 ASN ND2 1 1
3 5640 1 1 71 ASN O O 122.345 -2.385 -1.054 1.00 . A A . 71 ASN O 1 1
3 5641 1 1 71 ASN OD1 O 121.520 -6.635 -4.388 1.00 . A A . 71 ASN OD1 1 1
3 5642 1 1 72 CYS C C 123.006 0.192 -1.647 1.00 . A A . 72 CYS C 1 1
3 5643 1 1 72 CYS CA C 123.856 -0.709 -2.553 1.00 . A A . 72 CYS CA 1 1
3 5644 1 1 72 CYS CB C 124.291 0.050 -3.806 1.00 . A A . 72 CYS CB 1 1
3 5645 1 1 72 CYS H H 123.027 -2.031 -4.028 1.00 . A A . 72 CYS H 1 1
3 5646 1 1 72 CYS HA H 124.718 -1.074 -2.027 1.00 . A A . 72 CYS HA 1 1
3 5647 1 1 72 CYS HB2 H 124.321 -0.631 -4.644 1.00 . A A . 72 CYS HB2 1 1
3 5648 1 1 72 CYS HB3 H 123.583 0.840 -4.011 1.00 . A A . 72 CYS HB3 1 1
3 5649 1 1 72 CYS HG H 125.981 1.587 -4.028 1.00 . A A . 72 CYS HG 1 1
3 5650 1 1 72 CYS N N 123.044 -1.846 -3.069 1.00 . A A . 72 CYS N 1 1
3 5651 1 1 72 CYS O O 121.793 0.116 -1.644 1.00 . A A . 72 CYS O 1 1
3 5652 1 1 72 CYS SG S 125.934 0.761 -3.542 1.00 . A A . 72 CYS SG 1 1
3 5653 1 1 73 ALA C C 123.689 3.218 0.318 1.00 . A A . 73 ALA C 1 1
3 5654 1 1 73 ALA CA C 122.872 1.944 0.031 1.00 . A A . 73 ALA CA 1 1
3 5655 1 1 73 ALA CB C 122.655 1.114 1.299 1.00 . A A . 73 ALA CB 1 1
3 5656 1 1 73 ALA H H 124.614 1.081 -0.896 1.00 . A A . 73 ALA H 1 1
3 5657 1 1 73 ALA HA H 121.920 2.199 -0.410 1.00 . A A . 73 ALA HA 1 1
3 5658 1 1 73 ALA HB1 H 123.610 0.809 1.697 1.00 . A A . 73 ALA HB1 1 1
3 5659 1 1 73 ALA HB2 H 122.134 1.708 2.033 1.00 . A A . 73 ALA HB2 1 1
3 5660 1 1 73 ALA HB3 H 122.069 0.241 1.061 1.00 . A A . 73 ALA HB3 1 1
3 5661 1 1 73 ALA N N 123.637 1.040 -0.878 1.00 . A A . 73 ALA N 1 1
3 5662 1 1 73 ALA O O 124.137 3.888 -0.594 1.00 . A A . 73 ALA O 1 1
3 5663 1 1 74 ASP C C 126.030 4.398 2.507 1.00 . A A . 74 ASP C 1 1
3 5664 1 1 74 ASP CA C 124.681 4.790 1.887 1.00 . A A . 74 ASP CA 1 1
3 5665 1 1 74 ASP CB C 123.835 5.552 2.910 1.00 . A A . 74 ASP CB 1 1
3 5666 1 1 74 ASP CG C 123.099 6.699 2.217 1.00 . A A . 74 ASP CG 1 1
3 5667 1 1 74 ASP H H 123.528 3.017 2.294 1.00 . A A . 74 ASP H 1 1
3 5668 1 1 74 ASP HA H 124.822 5.391 1.003 1.00 . A A . 74 ASP HA 1 1
3 5669 1 1 74 ASP HB2 H 123.116 4.880 3.356 1.00 . A A . 74 ASP HB2 1 1
3 5670 1 1 74 ASP HB3 H 124.476 5.955 3.681 1.00 . A A . 74 ASP HB3 1 1
3 5671 1 1 74 ASP N N 123.892 3.563 1.567 1.00 . A A . 74 ASP N 1 1
3 5672 1 1 74 ASP O O 126.077 3.578 3.400 1.00 . A A . 74 ASP O 1 1
3 5673 1 1 74 ASP OD1 O 123.697 7.326 1.357 1.00 . A A . 74 ASP OD1 1 1
3 5674 1 1 74 ASP OD2 O 121.951 6.931 2.557 1.00 . A A . 74 ASP OD2 1 1
3 5675 1 1 75 PRO C C 128.596 5.253 3.980 1.00 . A A . 75 PRO C 1 1
3 5676 1 1 75 PRO CA C 128.435 4.683 2.564 1.00 . A A . 75 PRO CA 1 1
3 5677 1 1 75 PRO CB C 129.384 5.366 1.584 1.00 . A A . 75 PRO CB 1 1
3 5678 1 1 75 PRO CD C 127.144 6.000 0.952 1.00 . A A . 75 PRO CD 1 1
3 5679 1 1 75 PRO CG C 128.577 6.463 0.966 1.00 . A A . 75 PRO CG 1 1
3 5680 1 1 75 PRO HA H 128.607 3.618 2.562 1.00 . A A . 75 PRO HA 1 1
3 5681 1 1 75 PRO HB2 H 130.236 5.774 2.111 1.00 . A A . 75 PRO HB2 1 1
3 5682 1 1 75 PRO HB3 H 129.706 4.671 0.825 1.00 . A A . 75 PRO HB3 1 1
3 5683 1 1 75 PRO HD2 H 126.477 6.824 1.164 1.00 . A A . 75 PRO HD2 1 1
3 5684 1 1 75 PRO HD3 H 126.900 5.546 0.004 1.00 . A A . 75 PRO HD3 1 1
3 5685 1 1 75 PRO HG2 H 128.671 7.366 1.554 1.00 . A A . 75 PRO HG2 1 1
3 5686 1 1 75 PRO HG3 H 128.910 6.642 -0.044 1.00 . A A . 75 PRO HG3 1 1
3 5687 1 1 75 PRO N N 127.088 4.995 2.024 1.00 . A A . 75 PRO N 1 1
3 5688 1 1 75 PRO O O 129.552 4.957 4.671 1.00 . A A . 75 PRO O 1 1
3 5689 1 1 76 ALA C C 127.146 5.703 6.816 1.00 . A A . 76 ALA C 1 1
3 5690 1 1 76 ALA CA C 127.767 6.649 5.789 1.00 . A A . 76 ALA CA 1 1
3 5691 1 1 76 ALA CB C 126.981 7.958 5.722 1.00 . A A . 76 ALA CB 1 1
3 5692 1 1 76 ALA H H 126.906 6.293 3.848 1.00 . A A . 76 ALA H 1 1
3 5693 1 1 76 ALA HA H 128.793 6.850 6.042 1.00 . A A . 76 ALA HA 1 1
3 5694 1 1 76 ALA HB1 H 125.984 7.761 5.356 1.00 . A A . 76 ALA HB1 1 1
3 5695 1 1 76 ALA HB2 H 126.924 8.395 6.707 1.00 . A A . 76 ALA HB2 1 1
3 5696 1 1 76 ALA HB3 H 127.480 8.643 5.052 1.00 . A A . 76 ALA HB3 1 1
3 5697 1 1 76 ALA N N 127.668 6.066 4.419 1.00 . A A . 76 ALA N 1 1
3 5698 1 1 76 ALA O O 127.842 5.046 7.564 1.00 . A A . 76 ALA O 1 1
3 5699 1 1 77 THR C C 124.750 3.421 7.164 1.00 . A A . 77 THR C 1 1
3 5700 1 1 77 THR CA C 125.187 4.724 7.842 1.00 . A A . 77 THR CA 1 1
3 5701 1 1 77 THR CB C 123.963 5.496 8.345 1.00 . A A . 77 THR CB 1 1
3 5702 1 1 77 THR CG2 C 123.925 5.461 9.873 1.00 . A A . 77 THR CG2 1 1
3 5703 1 1 77 THR H H 125.301 6.165 6.248 1.00 . A A . 77 THR H 1 1
3 5704 1 1 77 THR HA H 125.853 4.514 8.664 1.00 . A A . 77 THR HA 1 1
3 5705 1 1 77 THR HB H 123.070 5.036 7.959 1.00 . A A . 77 THR HB 1 1
3 5706 1 1 77 THR HG1 H 123.212 7.043 7.435 1.00 . A A . 77 THR HG1 1 1
3 5707 1 1 77 THR HG21 H 124.793 4.940 10.246 1.00 . A A . 77 THR HG21 1 1
3 5708 1 1 77 THR HG22 H 123.920 6.471 10.254 1.00 . A A . 77 THR HG22 1 1
3 5709 1 1 77 THR HG23 H 123.031 4.949 10.196 1.00 . A A . 77 THR HG23 1 1
3 5710 1 1 77 THR N N 125.845 5.627 6.859 1.00 . A A . 77 THR N 1 1
3 5711 1 1 77 THR O O 124.044 2.623 7.744 1.00 . A A . 77 THR O 1 1
3 5712 1 1 77 THR OG1 O 124.028 6.845 7.903 1.00 . A A . 77 THR OG1 1 1
3 5713 1 1 78 LEU C C 123.235 1.762 5.304 1.00 . A A . 78 LEU C 1 1
3 5714 1 1 78 LEU CA C 124.754 1.955 5.225 1.00 . A A . 78 LEU CA 1 1
3 5715 1 1 78 LEU CB C 125.481 0.819 5.956 1.00 . A A . 78 LEU CB 1 1
3 5716 1 1 78 LEU CD1 C 127.222 -0.962 5.754 1.00 . A A . 78 LEU CD1 1 1
3 5717 1 1 78 LEU CD2 C 126.036 -0.154 3.713 1.00 . A A . 78 LEU CD2 1 1
3 5718 1 1 78 LEU CG C 126.604 0.261 5.073 1.00 . A A . 78 LEU CG 1 1
3 5719 1 1 78 LEU H H 125.722 3.863 5.486 1.00 . A A . 78 LEU H 1 1
3 5720 1 1 78 LEU HA H 125.070 1.991 4.196 1.00 . A A . 78 LEU HA 1 1
3 5721 1 1 78 LEU HB2 H 125.902 1.197 6.876 1.00 . A A . 78 LEU HB2 1 1
3 5722 1 1 78 LEU HB3 H 124.780 0.030 6.180 1.00 . A A . 78 LEU HB3 1 1
3 5723 1 1 78 LEU HD11 H 127.500 -0.707 6.767 1.00 . A A . 78 LEU HD11 1 1
3 5724 1 1 78 LEU HD12 H 126.502 -1.767 5.770 1.00 . A A . 78 LEU HD12 1 1
3 5725 1 1 78 LEU HD13 H 128.099 -1.273 5.207 1.00 . A A . 78 LEU HD13 1 1
3 5726 1 1 78 LEU HD21 H 124.979 -0.347 3.808 1.00 . A A . 78 LEU HD21 1 1
3 5727 1 1 78 LEU HD22 H 126.194 0.644 2.999 1.00 . A A . 78 LEU HD22 1 1
3 5728 1 1 78 LEU HD23 H 126.537 -1.048 3.370 1.00 . A A . 78 LEU HD23 1 1
3 5729 1 1 78 LEU HG H 127.364 1.018 4.936 1.00 . A A . 78 LEU HG 1 1
3 5730 1 1 78 LEU N N 125.156 3.204 5.939 1.00 . A A . 78 LEU N 1 1
3 5731 1 1 78 LEU O O 122.748 0.662 5.478 1.00 . A A . 78 LEU O 1 1
3 5732 1 1 79 THR C C 120.485 1.863 4.079 1.00 . A A . 79 THR C 1 1
3 5733 1 1 79 THR CA C 120.998 2.706 5.248 1.00 . A A . 79 THR CA 1 1
3 5734 1 1 79 THR CB C 120.467 4.140 5.149 1.00 . A A . 79 THR CB 1 1
3 5735 1 1 79 THR CG2 C 119.152 4.250 5.923 1.00 . A A . 79 THR CG2 1 1
3 5736 1 1 79 THR H H 122.901 3.704 5.039 1.00 . A A . 79 THR H 1 1
3 5737 1 1 79 THR HA H 120.702 2.267 6.187 1.00 . A A . 79 THR HA 1 1
3 5738 1 1 79 THR HB H 120.291 4.389 4.116 1.00 . A A . 79 THR HB 1 1
3 5739 1 1 79 THR HG1 H 121.112 5.936 5.524 1.00 . A A . 79 THR HG1 1 1
3 5740 1 1 79 THR HG21 H 119.139 3.516 6.717 1.00 . A A . 79 THR HG21 1 1
3 5741 1 1 79 THR HG22 H 119.065 5.239 6.346 1.00 . A A . 79 THR HG22 1 1
3 5742 1 1 79 THR HG23 H 118.324 4.070 5.254 1.00 . A A . 79 THR HG23 1 1
3 5743 1 1 79 THR N N 122.486 2.826 5.178 1.00 . A A . 79 THR N 1 1
3 5744 1 1 79 THR O O 120.287 2.355 2.986 1.00 . A A . 79 THR O 1 1
3 5745 1 1 79 THR OG1 O 121.416 5.042 5.700 1.00 . A A . 79 THR OG1 1 1
3 5746 1 1 80 ARG C C 118.305 -0.010 2.909 1.00 . A A . 80 ARG C 1 1
3 5747 1 1 80 ARG CA C 119.780 -0.291 3.207 1.00 . A A . 80 ARG CA 1 1
3 5748 1 1 80 ARG CB C 119.943 -1.713 3.754 1.00 . A A . 80 ARG CB 1 1
3 5749 1 1 80 ARG CD C 121.531 -2.187 1.867 1.00 . A A . 80 ARG CD 1 1
3 5750 1 1 80 ARG CG C 120.293 -2.686 2.620 1.00 . A A . 80 ARG CG 1 1
3 5751 1 1 80 ARG CZ C 123.477 -3.454 1.147 1.00 . A A . 80 ARG CZ 1 1
3 5752 1 1 80 ARG H H 120.442 0.223 5.193 1.00 . A A . 80 ARG H 1 1
3 5753 1 1 80 ARG HA H 120.378 -0.164 2.321 1.00 . A A . 80 ARG HA 1 1
3 5754 1 1 80 ARG HB2 H 120.731 -1.722 4.494 1.00 . A A . 80 ARG HB2 1 1
3 5755 1 1 80 ARG HB3 H 119.019 -2.025 4.215 1.00 . A A . 80 ARG HB3 1 1
3 5756 1 1 80 ARG HD2 H 121.238 -1.525 1.063 1.00 . A A . 80 ARG HD2 1 1
3 5757 1 1 80 ARG HD3 H 122.203 -1.683 2.543 1.00 . A A . 80 ARG HD3 1 1
3 5758 1 1 80 ARG HE H 121.630 -4.191 1.091 1.00 . A A . 80 ARG HE 1 1
3 5759 1 1 80 ARG HG2 H 120.496 -3.661 3.036 1.00 . A A . 80 ARG HG2 1 1
3 5760 1 1 80 ARG HG3 H 119.460 -2.758 1.938 1.00 . A A . 80 ARG HG3 1 1
3 5761 1 1 80 ARG HH11 H 123.740 -1.470 1.299 1.00 . A A . 80 ARG HH11 1 1
3 5762 1 1 80 ARG HH12 H 125.176 -2.396 1.022 1.00 . A A . 80 ARG HH12 1 1
3 5763 1 1 80 ARG HH21 H 123.530 -5.444 0.935 1.00 . A A . 80 ARG HH21 1 1
3 5764 1 1 80 ARG HH22 H 125.058 -4.636 0.818 1.00 . A A . 80 ARG HH22 1 1
3 5765 1 1 80 ARG N N 120.274 0.596 4.303 1.00 . A A . 80 ARG N 1 1
3 5766 1 1 80 ARG NE N 122.179 -3.412 1.321 1.00 . A A . 80 ARG NE 1 1
3 5767 1 1 80 ARG NH1 N 124.186 -2.353 1.156 1.00 . A A . 80 ARG NH1 1 1
3 5768 1 1 80 ARG NH2 N 124.068 -4.601 0.951 1.00 . A A . 80 ARG NH2 1 1
3 5769 1 1 80 ARG O O 117.552 0.332 3.799 1.00 . A A . 80 ARG O 1 1
3 5770 1 1 81 PRO C C 115.649 -1.065 1.922 1.00 . A A . 81 PRO C 1 1
3 5771 1 1 81 PRO CA C 116.516 0.019 1.275 1.00 . A A . 81 PRO CA 1 1
3 5772 1 1 81 PRO CB C 116.539 -0.096 -0.249 1.00 . A A . 81 PRO CB 1 1
3 5773 1 1 81 PRO CD C 118.758 -0.604 0.526 1.00 . A A . 81 PRO CD 1 1
3 5774 1 1 81 PRO CG C 117.754 -0.910 -0.554 1.00 . A A . 81 PRO CG 1 1
3 5775 1 1 81 PRO HA H 116.182 1.001 1.570 1.00 . A A . 81 PRO HA 1 1
3 5776 1 1 81 PRO HB2 H 115.649 -0.601 -0.600 1.00 . A A . 81 PRO HB2 1 1
3 5777 1 1 81 PRO HB3 H 116.625 0.879 -0.700 1.00 . A A . 81 PRO HB3 1 1
3 5778 1 1 81 PRO HD2 H 119.329 -1.486 0.764 1.00 . A A . 81 PRO HD2 1 1
3 5779 1 1 81 PRO HD3 H 119.407 0.202 0.227 1.00 . A A . 81 PRO HD3 1 1
3 5780 1 1 81 PRO HG2 H 117.505 -1.962 -0.548 1.00 . A A . 81 PRO HG2 1 1
3 5781 1 1 81 PRO HG3 H 118.157 -0.628 -1.513 1.00 . A A . 81 PRO HG3 1 1
3 5782 1 1 81 PRO N N 117.928 -0.191 1.667 1.00 . A A . 81 PRO N 1 1
3 5783 1 1 81 PRO O O 114.441 -0.953 1.991 1.00 . A A . 81 PRO O 1 1
3 5784 1 1 82 VAL C C 114.827 -2.599 4.347 1.00 . A A . 82 VAL C 1 1
3 5785 1 1 82 VAL CA C 115.489 -3.182 3.097 1.00 . A A . 82 VAL CA 1 1
3 5786 1 1 82 VAL CB C 116.531 -4.242 3.461 1.00 . A A . 82 VAL CB 1 1
3 5787 1 1 82 VAL CG1 C 115.880 -5.373 4.261 1.00 . A A . 82 VAL CG1 1 1
3 5788 1 1 82 VAL CG2 C 117.126 -4.813 2.173 1.00 . A A . 82 VAL CG2 1 1
3 5789 1 1 82 VAL H H 117.242 -2.168 2.373 1.00 . A A . 82 VAL H 1 1
3 5790 1 1 82 VAL HA H 114.750 -3.594 2.429 1.00 . A A . 82 VAL HA 1 1
3 5791 1 1 82 VAL HB H 117.315 -3.789 4.051 1.00 . A A . 82 VAL HB 1 1
3 5792 1 1 82 VAL HG11 H 115.022 -4.991 4.794 1.00 . A A . 82 VAL HG11 1 1
3 5793 1 1 82 VAL HG12 H 115.565 -6.156 3.587 1.00 . A A . 82 VAL HG12 1 1
3 5794 1 1 82 VAL HG13 H 116.592 -5.772 4.966 1.00 . A A . 82 VAL HG13 1 1
3 5795 1 1 82 VAL HG21 H 116.995 -4.102 1.370 1.00 . A A . 82 VAL HG21 1 1
3 5796 1 1 82 VAL HG22 H 118.178 -5.000 2.317 1.00 . A A . 82 VAL HG22 1 1
3 5797 1 1 82 VAL HG23 H 116.625 -5.736 1.922 1.00 . A A . 82 VAL HG23 1 1
3 5798 1 1 82 VAL N N 116.266 -2.105 2.423 1.00 . A A . 82 VAL N 1 1
3 5799 1 1 82 VAL O O 113.747 -3.002 4.740 1.00 . A A . 82 VAL O 1 1
3 5800 1 1 83 HIS C C 113.617 -0.225 5.757 1.00 . A A . 83 HIS C 1 1
3 5801 1 1 83 HIS CA C 114.866 -1.002 6.172 1.00 . A A . 83 HIS CA 1 1
3 5802 1 1 83 HIS CB C 115.931 -0.042 6.710 1.00 . A A . 83 HIS CB 1 1
3 5803 1 1 83 HIS CD2 C 117.788 -1.005 8.309 1.00 . A A . 83 HIS CD2 1 1
3 5804 1 1 83 HIS CE1 C 118.916 -2.124 6.814 1.00 . A A . 83 HIS CE1 1 1
3 5805 1 1 83 HIS CG C 117.154 -0.820 7.099 1.00 . A A . 83 HIS CG 1 1
3 5806 1 1 83 HIS H H 116.320 -1.314 4.615 1.00 . A A . 83 HIS H 1 1
3 5807 1 1 83 HIS HA H 114.633 -1.752 6.910 1.00 . A A . 83 HIS HA 1 1
3 5808 1 1 83 HIS HB2 H 116.190 0.675 5.945 1.00 . A A . 83 HIS HB2 1 1
3 5809 1 1 83 HIS HB3 H 115.544 0.477 7.574 1.00 . A A . 83 HIS HB3 1 1
3 5810 1 1 83 HIS HD2 H 117.483 -0.585 9.256 1.00 . A A . 83 HIS HD2 1 1
3 5811 1 1 83 HIS HE1 H 119.655 -2.751 6.350 1.00 . A A . 83 HIS HE1 1 1
3 5812 1 1 83 HIS HE2 H 119.515 -2.120 8.785 1.00 . A A . 83 HIS HE2 1 1
3 5813 1 1 83 HIS N N 115.462 -1.634 4.962 1.00 . A A . 83 HIS N 1 1
3 5814 1 1 83 HIS ND1 N 117.894 -1.543 6.164 1.00 . A A . 83 HIS ND1 1 1
3 5815 1 1 83 HIS NE2 N 118.880 -1.820 8.102 1.00 . A A . 83 HIS NE2 1 1
3 5816 1 1 83 HIS O O 112.603 -0.249 6.420 1.00 . A A . 83 HIS O 1 1
3 5817 1 1 84 ASP C C 111.282 0.376 4.069 1.00 . A A . 84 ASP C 1 1
3 5818 1 1 84 ASP CA C 112.534 1.250 4.141 1.00 . A A . 84 ASP CA 1 1
3 5819 1 1 84 ASP CB C 112.941 1.699 2.740 1.00 . A A . 84 ASP CB 1 1
3 5820 1 1 84 ASP CG C 113.714 3.013 2.823 1.00 . A A . 84 ASP CG 1 1
3 5821 1 1 84 ASP H H 114.535 0.450 4.132 1.00 . A A . 84 ASP H 1 1
3 5822 1 1 84 ASP HA H 112.361 2.109 4.764 1.00 . A A . 84 ASP HA 1 1
3 5823 1 1 84 ASP HB2 H 113.563 0.945 2.286 1.00 . A A . 84 ASP HB2 1 1
3 5824 1 1 84 ASP HB3 H 112.058 1.840 2.145 1.00 . A A . 84 ASP HB3 1 1
3 5825 1 1 84 ASP N N 113.699 0.459 4.644 1.00 . A A . 84 ASP N 1 1
3 5826 1 1 84 ASP O O 110.236 0.730 4.579 1.00 . A A . 84 ASP O 1 1
3 5827 1 1 84 ASP OD1 O 113.113 4.010 3.188 1.00 . A A . 84 ASP OD1 1 1
3 5828 1 1 84 ASP OD2 O 114.894 2.999 2.519 1.00 . A A . 84 ASP OD2 1 1
3 5829 1 1 85 ALA C C 109.633 -1.931 4.741 1.00 . A A . 85 ALA C 1 1
3 5830 1 1 85 ALA CA C 110.198 -1.669 3.339 1.00 . A A . 85 ALA CA 1 1
3 5831 1 1 85 ALA CB C 110.740 -2.959 2.725 1.00 . A A . 85 ALA CB 1 1
3 5832 1 1 85 ALA H H 112.236 -1.030 3.040 1.00 . A A . 85 ALA H 1 1
3 5833 1 1 85 ALA HA H 109.445 -1.236 2.692 1.00 . A A . 85 ALA HA 1 1
3 5834 1 1 85 ALA HB1 H 111.604 -2.733 2.117 1.00 . A A . 85 ALA HB1 1 1
3 5835 1 1 85 ALA HB2 H 111.024 -3.641 3.512 1.00 . A A . 85 ALA HB2 1 1
3 5836 1 1 85 ALA HB3 H 109.978 -3.414 2.111 1.00 . A A . 85 ALA HB3 1 1
3 5837 1 1 85 ALA N N 111.382 -0.765 3.441 1.00 . A A . 85 ALA N 1 1
3 5838 1 1 85 ALA O O 108.528 -1.537 5.059 1.00 . A A . 85 ALA O 1 1
3 5839 1 1 86 ALA C C 109.595 -1.562 7.700 1.00 . A A . 86 ALA C 1 1
3 5840 1 1 86 ALA CA C 109.920 -2.866 6.964 1.00 . A A . 86 ALA CA 1 1
3 5841 1 1 86 ALA CB C 111.093 -3.574 7.643 1.00 . A A . 86 ALA CB 1 1
3 5842 1 1 86 ALA H H 111.279 -2.890 5.305 1.00 . A A . 86 ALA H 1 1
3 5843 1 1 86 ALA HA H 109.062 -3.515 6.944 1.00 . A A . 86 ALA HA 1 1
3 5844 1 1 86 ALA HB1 H 111.652 -4.131 6.905 1.00 . A A . 86 ALA HB1 1 1
3 5845 1 1 86 ALA HB2 H 111.737 -2.842 8.106 1.00 . A A . 86 ALA HB2 1 1
3 5846 1 1 86 ALA HB3 H 110.718 -4.251 8.396 1.00 . A A . 86 ALA HB3 1 1
3 5847 1 1 86 ALA N N 110.393 -2.585 5.581 1.00 . A A . 86 ALA N 1 1
3 5848 1 1 86 ALA O O 108.770 -1.537 8.586 1.00 . A A . 86 ALA O 1 1
3 5849 1 1 87 ARG C C 108.468 1.142 8.000 1.00 . A A . 87 ARG C 1 1
3 5850 1 1 87 ARG CA C 109.964 0.819 8.039 1.00 . A A . 87 ARG CA 1 1
3 5851 1 1 87 ARG CB C 110.766 1.876 7.271 1.00 . A A . 87 ARG CB 1 1
3 5852 1 1 87 ARG CD C 111.688 3.969 8.312 1.00 . A A . 87 ARG CD 1 1
3 5853 1 1 87 ARG CG C 111.863 2.451 8.177 1.00 . A A . 87 ARG CG 1 1
3 5854 1 1 87 ARG CZ C 109.758 5.367 8.756 1.00 . A A . 87 ARG CZ 1 1
3 5855 1 1 87 ARG H H 110.909 -0.519 6.629 1.00 . A A . 87 ARG H 1 1
3 5856 1 1 87 ARG HA H 110.306 0.772 9.061 1.00 . A A . 87 ARG HA 1 1
3 5857 1 1 87 ARG HB2 H 111.221 1.423 6.404 1.00 . A A . 87 ARG HB2 1 1
3 5858 1 1 87 ARG HB3 H 110.108 2.671 6.957 1.00 . A A . 87 ARG HB3 1 1
3 5859 1 1 87 ARG HD2 H 112.362 4.355 9.065 1.00 . A A . 87 ARG HD2 1 1
3 5860 1 1 87 ARG HD3 H 111.862 4.454 7.366 1.00 . A A . 87 ARG HD3 1 1
3 5861 1 1 87 ARG HE H 109.723 3.395 8.990 1.00 . A A . 87 ARG HE 1 1
3 5862 1 1 87 ARG HG2 H 111.802 1.994 9.154 1.00 . A A . 87 ARG HG2 1 1
3 5863 1 1 87 ARG HG3 H 112.830 2.243 7.743 1.00 . A A . 87 ARG HG3 1 1
3 5864 1 1 87 ARG HH11 H 111.461 6.252 9.325 1.00 . A A . 87 ARG HH11 1 1
3 5865 1 1 87 ARG HH12 H 110.105 7.307 9.103 1.00 . A A . 87 ARG HH12 1 1
3 5866 1 1 87 ARG HH21 H 107.934 4.763 8.191 1.00 . A A . 87 ARG HH21 1 1
3 5867 1 1 87 ARG HH22 H 108.109 6.464 8.465 1.00 . A A . 87 ARG HH22 1 1
3 5868 1 1 87 ARG N N 110.241 -0.478 7.344 1.00 . A A . 87 ARG N 1 1
3 5869 1 1 87 ARG NE N 110.271 4.167 8.734 1.00 . A A . 87 ARG NE 1 1
3 5870 1 1 87 ARG NH1 N 110.499 6.389 9.087 1.00 . A A . 87 ARG NH1 1 1
3 5871 1 1 87 ARG NH2 N 108.502 5.545 8.446 1.00 . A A . 87 ARG NH2 1 1
3 5872 1 1 87 ARG O O 107.868 1.454 9.010 1.00 . A A . 87 ARG O 1 1
3 5873 1 1 88 GLU C C 105.583 0.069 6.853 1.00 . A A . 88 GLU C 1 1
3 5874 1 1 88 GLU CA C 106.401 1.367 6.758 1.00 . A A . 88 GLU CA 1 1
3 5875 1 1 88 GLU CB C 106.211 2.028 5.392 1.00 . A A . 88 GLU CB 1 1
3 5876 1 1 88 GLU CD C 105.594 4.404 5.868 1.00 . A A . 88 GLU CD 1 1
3 5877 1 1 88 GLU CG C 105.056 3.029 5.465 1.00 . A A . 88 GLU CG 1 1
3 5878 1 1 88 GLU H H 108.359 0.813 6.045 1.00 . A A . 88 GLU H 1 1
3 5879 1 1 88 GLU HA H 106.110 2.050 7.540 1.00 . A A . 88 GLU HA 1 1
3 5880 1 1 88 GLU HB2 H 107.118 2.544 5.114 1.00 . A A . 88 GLU HB2 1 1
3 5881 1 1 88 GLU HB3 H 105.984 1.274 4.655 1.00 . A A . 88 GLU HB3 1 1
3 5882 1 1 88 GLU HG2 H 104.578 3.100 4.499 1.00 . A A . 88 GLU HG2 1 1
3 5883 1 1 88 GLU HG3 H 104.335 2.698 6.199 1.00 . A A . 88 GLU HG3 1 1
3 5884 1 1 88 GLU N N 107.859 1.068 6.848 1.00 . A A . 88 GLU N 1 1
3 5885 1 1 88 GLU O O 104.375 0.079 6.723 1.00 . A A . 88 GLU O 1 1
3 5886 1 1 88 GLU OE1 O 106.535 4.446 6.644 1.00 . A A . 88 GLU OE1 1 1
3 5887 1 1 88 GLU OE2 O 105.055 5.391 5.397 1.00 . A A . 88 GLU OE2 1 1
3 5888 1 1 89 GLY C C 104.993 -2.759 5.808 1.00 . A A . 89 GLY C 1 1
3 5889 1 1 89 GLY CA C 105.489 -2.338 7.188 1.00 . A A . 89 GLY CA 1 1
3 5890 1 1 89 GLY H H 107.205 -1.036 7.186 1.00 . A A . 89 GLY H 1 1
3 5891 1 1 89 GLY HA2 H 106.145 -3.100 7.585 1.00 . A A . 89 GLY HA2 1 1
3 5892 1 1 89 GLY HA3 H 104.643 -2.214 7.844 1.00 . A A . 89 GLY HA3 1 1
3 5893 1 1 89 GLY N N 106.231 -1.046 7.082 1.00 . A A . 89 GLY N 1 1
3 5894 1 1 89 GLY O O 103.916 -3.303 5.667 1.00 . A A . 89 GLY O 1 1
3 5895 1 1 90 PHE C C 106.042 -4.157 2.948 1.00 . A A . 90 PHE C 1 1
3 5896 1 1 90 PHE CA C 105.327 -2.886 3.415 1.00 . A A . 90 PHE CA 1 1
3 5897 1 1 90 PHE CB C 105.712 -1.698 2.538 1.00 . A A . 90 PHE CB 1 1
3 5898 1 1 90 PHE CD1 C 104.326 -2.326 0.543 1.00 . A A . 90 PHE CD1 1 1
3 5899 1 1 90 PHE CD2 C 103.816 -0.266 1.712 1.00 . A A . 90 PHE CD2 1 1
3 5900 1 1 90 PHE CE1 C 103.284 -2.076 -0.354 1.00 . A A . 90 PHE CE1 1 1
3 5901 1 1 90 PHE CE2 C 102.774 -0.017 0.814 1.00 . A A . 90 PHE CE2 1 1
3 5902 1 1 90 PHE CG C 104.592 -1.421 1.574 1.00 . A A . 90 PHE CG 1 1
3 5903 1 1 90 PHE CZ C 102.509 -0.921 -0.219 1.00 . A A . 90 PHE CZ 1 1
3 5904 1 1 90 PHE H H 106.628 -2.062 4.922 1.00 . A A . 90 PHE H 1 1
3 5905 1 1 90 PHE HA H 104.259 -3.027 3.391 1.00 . A A . 90 PHE HA 1 1
3 5906 1 1 90 PHE HB2 H 105.880 -0.828 3.158 1.00 . A A . 90 PHE HB2 1 1
3 5907 1 1 90 PHE HB3 H 106.611 -1.929 1.987 1.00 . A A . 90 PHE HB3 1 1
3 5908 1 1 90 PHE HD1 H 104.925 -3.219 0.441 1.00 . A A . 90 PHE HD1 1 1
3 5909 1 1 90 PHE HD2 H 104.023 0.432 2.508 1.00 . A A . 90 PHE HD2 1 1
3 5910 1 1 90 PHE HE1 H 103.079 -2.773 -1.151 1.00 . A A . 90 PHE HE1 1 1
3 5911 1 1 90 PHE HE2 H 102.173 0.874 0.919 1.00 . A A . 90 PHE HE2 1 1
3 5912 1 1 90 PHE HZ H 101.708 -0.725 -0.915 1.00 . A A . 90 PHE HZ 1 1
3 5913 1 1 90 PHE N N 105.764 -2.505 4.787 1.00 . A A . 90 PHE N 1 1
3 5914 1 1 90 PHE O O 107.029 -4.096 2.242 1.00 . A A . 90 PHE O 1 1
3 5915 1 1 91 LEU C C 106.225 -6.670 1.373 1.00 . A A . 91 LEU C 1 1
3 5916 1 1 91 LEU CA C 106.195 -6.580 2.900 1.00 . A A . 91 LEU CA 1 1
3 5917 1 1 91 LEU CB C 105.329 -7.697 3.483 1.00 . A A . 91 LEU CB 1 1
3 5918 1 1 91 LEU CD1 C 105.334 -9.173 5.497 1.00 . A A . 91 LEU CD1 1 1
3 5919 1 1 91 LEU CD2 C 106.768 -9.740 3.532 1.00 . A A . 91 LEU CD2 1 1
3 5920 1 1 91 LEU CG C 106.191 -8.596 4.371 1.00 . A A . 91 LEU CG 1 1
3 5921 1 1 91 LEU H H 104.745 -5.328 3.893 1.00 . A A . 91 LEU H 1 1
3 5922 1 1 91 LEU HA H 107.193 -6.644 3.298 1.00 . A A . 91 LEU HA 1 1
3 5923 1 1 91 LEU HB2 H 104.531 -7.267 4.070 1.00 . A A . 91 LEU HB2 1 1
3 5924 1 1 91 LEU HB3 H 104.910 -8.283 2.680 1.00 . A A . 91 LEU HB3 1 1
3 5925 1 1 91 LEU HD11 H 104.489 -9.695 5.074 1.00 . A A . 91 LEU HD11 1 1
3 5926 1 1 91 LEU HD12 H 105.925 -9.860 6.083 1.00 . A A . 91 LEU HD12 1 1
3 5927 1 1 91 LEU HD13 H 104.981 -8.371 6.129 1.00 . A A . 91 LEU HD13 1 1
3 5928 1 1 91 LEU HD21 H 106.833 -9.432 2.499 1.00 . A A . 91 LEU HD21 1 1
3 5929 1 1 91 LEU HD22 H 107.754 -9.991 3.896 1.00 . A A . 91 LEU HD22 1 1
3 5930 1 1 91 LEU HD23 H 106.125 -10.605 3.610 1.00 . A A . 91 LEU HD23 1 1
3 5931 1 1 91 LEU HG H 106.997 -8.016 4.795 1.00 . A A . 91 LEU HG 1 1
3 5932 1 1 91 LEU N N 105.546 -5.305 3.329 1.00 . A A . 91 LEU N 1 1
3 5933 1 1 91 LEU O O 107.190 -7.126 0.791 1.00 . A A . 91 LEU O 1 1
3 5934 1 1 92 ASP C C 106.439 -5.730 -1.347 1.00 . A A . 92 ASP C 1 1
3 5935 1 1 92 ASP CA C 105.136 -6.293 -0.769 1.00 . A A . 92 ASP CA 1 1
3 5936 1 1 92 ASP CB C 103.945 -5.423 -1.169 1.00 . A A . 92 ASP CB 1 1
3 5937 1 1 92 ASP CG C 102.657 -6.054 -0.640 1.00 . A A . 92 ASP CG 1 1
3 5938 1 1 92 ASP H H 104.409 -5.878 1.214 1.00 . A A . 92 ASP H 1 1
3 5939 1 1 92 ASP HA H 104.980 -7.304 -1.099 1.00 . A A . 92 ASP HA 1 1
3 5940 1 1 92 ASP HB2 H 104.062 -4.436 -0.748 1.00 . A A . 92 ASP HB2 1 1
3 5941 1 1 92 ASP HB3 H 103.894 -5.352 -2.245 1.00 . A A . 92 ASP HB3 1 1
3 5942 1 1 92 ASP N N 105.173 -6.238 0.721 1.00 . A A . 92 ASP N 1 1
3 5943 1 1 92 ASP O O 106.964 -6.228 -2.324 1.00 . A A . 92 ASP O 1 1
3 5944 1 1 92 ASP OD1 O 102.567 -6.253 0.559 1.00 . A A . 92 ASP OD1 1 1
3 5945 1 1 92 ASP OD2 O 101.782 -6.330 -1.445 1.00 . A A . 92 ASP OD2 1 1
3 5946 1 1 93 THR C C 109.370 -5.146 -1.079 1.00 . A A . 93 THR C 1 1
3 5947 1 1 93 THR CA C 108.245 -4.116 -1.222 1.00 . A A . 93 THR CA 1 1
3 5948 1 1 93 THR CB C 108.489 -2.907 -0.311 1.00 . A A . 93 THR CB 1 1
3 5949 1 1 93 THR CG2 C 109.853 -2.287 -0.621 1.00 . A A . 93 THR CG2 1 1
3 5950 1 1 93 THR H H 106.527 -4.335 0.061 1.00 . A A . 93 THR H 1 1
3 5951 1 1 93 THR HA H 108.149 -3.796 -2.248 1.00 . A A . 93 THR HA 1 1
3 5952 1 1 93 THR HB H 108.468 -3.223 0.721 1.00 . A A . 93 THR HB 1 1
3 5953 1 1 93 THR HG1 H 106.681 -2.238 -0.079 1.00 . A A . 93 THR HG1 1 1
3 5954 1 1 93 THR HG21 H 110.624 -3.031 -0.490 1.00 . A A . 93 THR HG21 1 1
3 5955 1 1 93 THR HG22 H 109.865 -1.931 -1.640 1.00 . A A . 93 THR HG22 1 1
3 5956 1 1 93 THR HG23 H 110.031 -1.461 0.051 1.00 . A A . 93 THR HG23 1 1
3 5957 1 1 93 THR N N 106.967 -4.707 -0.733 1.00 . A A . 93 THR N 1 1
3 5958 1 1 93 THR O O 110.148 -5.361 -1.988 1.00 . A A . 93 THR O 1 1
3 5959 1 1 93 THR OG1 O 107.472 -1.942 -0.532 1.00 . A A . 93 THR OG1 1 1
3 5960 1 1 94 LEU C C 110.341 -7.971 -0.711 1.00 . A A . 94 LEU C 1 1
3 5961 1 1 94 LEU CA C 110.526 -6.811 0.266 1.00 . A A . 94 LEU CA 1 1
3 5962 1 1 94 LEU CB C 110.355 -7.282 1.712 1.00 . A A . 94 LEU CB 1 1
3 5963 1 1 94 LEU CD1 C 109.437 -5.720 3.433 1.00 . A A . 94 LEU CD1 1 1
3 5964 1 1 94 LEU CD2 C 111.770 -6.566 3.654 1.00 . A A . 94 LEU CD2 1 1
3 5965 1 1 94 LEU CG C 110.690 -6.127 2.663 1.00 . A A . 94 LEU CG 1 1
3 5966 1 1 94 LEU H H 108.815 -5.600 0.774 1.00 . A A . 94 LEU H 1 1
3 5967 1 1 94 LEU HA H 111.500 -6.364 0.138 1.00 . A A . 94 LEU HA 1 1
3 5968 1 1 94 LEU HB2 H 109.331 -7.595 1.868 1.00 . A A . 94 LEU HB2 1 1
3 5969 1 1 94 LEU HB3 H 111.018 -8.111 1.904 1.00 . A A . 94 LEU HB3 1 1
3 5970 1 1 94 LEU HD11 H 109.055 -6.576 3.970 1.00 . A A . 94 LEU HD11 1 1
3 5971 1 1 94 LEU HD12 H 109.682 -4.935 4.133 1.00 . A A . 94 LEU HD12 1 1
3 5972 1 1 94 LEU HD13 H 108.690 -5.367 2.742 1.00 . A A . 94 LEU HD13 1 1
3 5973 1 1 94 LEU HD21 H 112.456 -7.240 3.164 1.00 . A A . 94 LEU HD21 1 1
3 5974 1 1 94 LEU HD22 H 112.307 -5.697 4.005 1.00 . A A . 94 LEU HD22 1 1
3 5975 1 1 94 LEU HD23 H 111.308 -7.067 4.491 1.00 . A A . 94 LEU HD23 1 1
3 5976 1 1 94 LEU HG H 111.048 -5.284 2.089 1.00 . A A . 94 LEU HG 1 1
3 5977 1 1 94 LEU N N 109.457 -5.789 0.059 1.00 . A A . 94 LEU N 1 1
3 5978 1 1 94 LEU O O 111.287 -8.422 -1.328 1.00 . A A . 94 LEU O 1 1
3 5979 1 1 95 VAL C C 109.559 -9.259 -3.164 1.00 . A A . 95 VAL C 1 1
3 5980 1 1 95 VAL CA C 108.895 -9.582 -1.824 1.00 . A A . 95 VAL CA 1 1
3 5981 1 1 95 VAL CB C 107.372 -9.674 -1.984 1.00 . A A . 95 VAL CB 1 1
3 5982 1 1 95 VAL CG1 C 107.023 -10.624 -3.134 1.00 . A A . 95 VAL CG1 1 1
3 5983 1 1 95 VAL CG2 C 106.757 -10.208 -0.688 1.00 . A A . 95 VAL CG2 1 1
3 5984 1 1 95 VAL H H 108.381 -8.071 -0.367 1.00 . A A . 95 VAL H 1 1
3 5985 1 1 95 VAL HA H 109.283 -10.505 -1.423 1.00 . A A . 95 VAL HA 1 1
3 5986 1 1 95 VAL HB H 106.974 -8.692 -2.195 1.00 . A A . 95 VAL HB 1 1
3 5987 1 1 95 VAL HG11 H 107.515 -10.296 -4.037 1.00 . A A . 95 VAL HG11 1 1
3 5988 1 1 95 VAL HG12 H 107.353 -11.623 -2.887 1.00 . A A . 95 VAL HG12 1 1
3 5989 1 1 95 VAL HG13 H 105.955 -10.628 -3.288 1.00 . A A . 95 VAL HG13 1 1
3 5990 1 1 95 VAL HG21 H 107.189 -11.170 -0.456 1.00 . A A . 95 VAL HG21 1 1
3 5991 1 1 95 VAL HG22 H 106.959 -9.518 0.117 1.00 . A A . 95 VAL HG22 1 1
3 5992 1 1 95 VAL HG23 H 105.689 -10.313 -0.814 1.00 . A A . 95 VAL HG23 1 1
3 5993 1 1 95 VAL N N 109.131 -8.454 -0.868 1.00 . A A . 95 VAL N 1 1
3 5994 1 1 95 VAL O O 110.219 -10.089 -3.756 1.00 . A A . 95 VAL O 1 1
3 5995 1 1 96 VAL C C 111.552 -7.648 -4.759 1.00 . A A . 96 VAL C 1 1
3 5996 1 1 96 VAL CA C 110.030 -7.659 -4.926 1.00 . A A . 96 VAL CA 1 1
3 5997 1 1 96 VAL CB C 109.513 -6.249 -5.235 1.00 . A A . 96 VAL CB 1 1
3 5998 1 1 96 VAL CG1 C 109.864 -5.895 -6.680 1.00 . A A . 96 VAL CG1 1 1
3 5999 1 1 96 VAL CG2 C 107.988 -6.190 -5.055 1.00 . A A . 96 VAL CG2 1 1
3 6000 1 1 96 VAL H H 108.872 -7.398 -3.127 1.00 . A A . 96 VAL H 1 1
3 6001 1 1 96 VAL HA H 109.740 -8.339 -5.709 1.00 . A A . 96 VAL HA 1 1
3 6002 1 1 96 VAL HB H 109.985 -5.541 -4.569 1.00 . A A . 96 VAL HB 1 1
3 6003 1 1 96 VAL HG11 H 109.937 -6.801 -7.265 1.00 . A A . 96 VAL HG11 1 1
3 6004 1 1 96 VAL HG12 H 109.093 -5.262 -7.092 1.00 . A A . 96 VAL HG12 1 1
3 6005 1 1 96 VAL HG13 H 110.809 -5.375 -6.704 1.00 . A A . 96 VAL HG13 1 1
3 6006 1 1 96 VAL HG21 H 107.624 -7.152 -4.723 1.00 . A A . 96 VAL HG21 1 1
3 6007 1 1 96 VAL HG22 H 107.741 -5.440 -4.320 1.00 . A A . 96 VAL HG22 1 1
3 6008 1 1 96 VAL HG23 H 107.523 -5.935 -5.997 1.00 . A A . 96 VAL HG23 1 1
3 6009 1 1 96 VAL N N 109.399 -8.050 -3.633 1.00 . A A . 96 VAL N 1 1
3 6010 1 1 96 VAL O O 112.283 -8.166 -5.580 1.00 . A A . 96 VAL O 1 1
3 6011 1 1 97 LEU C C 114.086 -8.447 -3.527 1.00 . A A . 97 LEU C 1 1
3 6012 1 1 97 LEU CA C 113.505 -7.031 -3.440 1.00 . A A . 97 LEU CA 1 1
3 6013 1 1 97 LEU CB C 113.658 -6.481 -2.018 1.00 . A A . 97 LEU CB 1 1
3 6014 1 1 97 LEU CD1 C 112.623 -4.213 -1.810 1.00 . A A . 97 LEU CD1 1 1
3 6015 1 1 97 LEU CD2 C 114.950 -4.597 -0.995 1.00 . A A . 97 LEU CD2 1 1
3 6016 1 1 97 LEU CG C 113.925 -4.973 -2.069 1.00 . A A . 97 LEU CG 1 1
3 6017 1 1 97 LEU H H 111.418 -6.670 -3.034 1.00 . A A . 97 LEU H 1 1
3 6018 1 1 97 LEU HA H 113.992 -6.378 -4.144 1.00 . A A . 97 LEU HA 1 1
3 6019 1 1 97 LEU HB2 H 112.751 -6.668 -1.462 1.00 . A A . 97 LEU HB2 1 1
3 6020 1 1 97 LEU HB3 H 114.485 -6.974 -1.529 1.00 . A A . 97 LEU HB3 1 1
3 6021 1 1 97 LEU HD11 H 112.045 -4.733 -1.062 1.00 . A A . 97 LEU HD11 1 1
3 6022 1 1 97 LEU HD12 H 112.851 -3.217 -1.460 1.00 . A A . 97 LEU HD12 1 1
3 6023 1 1 97 LEU HD13 H 112.054 -4.150 -2.726 1.00 . A A . 97 LEU HD13 1 1
3 6024 1 1 97 LEU HD21 H 115.497 -5.477 -0.692 1.00 . A A . 97 LEU HD21 1 1
3 6025 1 1 97 LEU HD22 H 115.638 -3.865 -1.394 1.00 . A A . 97 LEU HD22 1 1
3 6026 1 1 97 LEU HD23 H 114.439 -4.179 -0.138 1.00 . A A . 97 LEU HD23 1 1
3 6027 1 1 97 LEU HG H 114.308 -4.708 -3.044 1.00 . A A . 97 LEU HG 1 1
3 6028 1 1 97 LEU N N 112.031 -7.071 -3.685 1.00 . A A . 97 LEU N 1 1
3 6029 1 1 97 LEU O O 115.125 -8.670 -4.116 1.00 . A A . 97 LEU O 1 1
3 6030 1 1 98 HIS C C 113.474 -11.483 -4.293 1.00 . A A . 98 HIS C 1 1
3 6031 1 1 98 HIS CA C 113.904 -10.812 -2.983 1.00 . A A . 98 HIS CA 1 1
3 6032 1 1 98 HIS CB C 113.225 -11.485 -1.787 1.00 . A A . 98 HIS CB 1 1
3 6033 1 1 98 HIS CD2 C 114.429 -13.813 -1.959 1.00 . A A . 98 HIS CD2 1 1
3 6034 1 1 98 HIS CE1 C 115.241 -13.894 0.048 1.00 . A A . 98 HIS CE1 1 1
3 6035 1 1 98 HIS CG C 114.046 -12.657 -1.327 1.00 . A A . 98 HIS CG 1 1
3 6036 1 1 98 HIS H H 112.575 -9.191 -2.481 1.00 . A A . 98 HIS H 1 1
3 6037 1 1 98 HIS HA H 114.977 -10.845 -2.871 1.00 . A A . 98 HIS HA 1 1
3 6038 1 1 98 HIS HB2 H 113.132 -10.773 -0.981 1.00 . A A . 98 HIS HB2 1 1
3 6039 1 1 98 HIS HB3 H 112.243 -11.826 -2.079 1.00 . A A . 98 HIS HB3 1 1
3 6040 1 1 98 HIS HD1 H 114.478 -12.056 0.657 1.00 . A A . 98 HIS HD1 1 1
3 6041 1 1 98 HIS HD2 H 114.179 -14.079 -2.976 1.00 . A A . 98 HIS HD2 1 1
3 6042 1 1 98 HIS HE1 H 115.758 -14.223 0.937 1.00 . A A . 98 HIS HE1 1 1
3 6043 1 1 98 HIS N N 113.413 -9.402 -2.944 1.00 . A A . 98 HIS N 1 1
3 6044 1 1 98 HIS ND1 N 114.574 -12.729 -0.050 1.00 . A A . 98 HIS ND1 1 1
3 6045 1 1 98 HIS NE2 N 115.183 -14.594 -1.088 1.00 . A A . 98 HIS NE2 1 1
3 6046 1 1 98 HIS O O 114.171 -12.316 -4.839 1.00 . A A . 98 HIS O 1 1
3 6047 1 1 99 ARG C C 112.707 -11.319 -7.248 1.00 . A A . 99 ARG C 1 1
3 6048 1 1 99 ARG CA C 111.818 -11.717 -6.070 1.00 . A A . 99 ARG CA 1 1
3 6049 1 1 99 ARG CB C 110.406 -11.136 -6.227 1.00 . A A . 99 ARG CB 1 1
3 6050 1 1 99 ARG CD C 108.524 -10.636 -7.784 1.00 . A A . 99 ARG CD 1 1
3 6051 1 1 99 ARG CG C 109.913 -11.269 -7.673 1.00 . A A . 99 ARG CG 1 1
3 6052 1 1 99 ARG CZ C 106.846 -12.191 -8.575 1.00 . A A . 99 ARG CZ 1 1
3 6053 1 1 99 ARG H H 111.787 -10.444 -4.329 1.00 . A A . 99 ARG H 1 1
3 6054 1 1 99 ARG HA H 111.770 -12.782 -5.991 1.00 . A A . 99 ARG HA 1 1
3 6055 1 1 99 ARG HB2 H 109.729 -11.664 -5.573 1.00 . A A . 99 ARG HB2 1 1
3 6056 1 1 99 ARG HB3 H 110.421 -10.093 -5.955 1.00 . A A . 99 ARG HB3 1 1
3 6057 1 1 99 ARG HD2 H 107.990 -10.744 -6.850 1.00 . A A . 99 ARG HD2 1 1
3 6058 1 1 99 ARG HD3 H 108.605 -9.594 -8.053 1.00 . A A . 99 ARG HD3 1 1
3 6059 1 1 99 ARG HE H 108.121 -11.282 -9.798 1.00 . A A . 99 ARG HE 1 1
3 6060 1 1 99 ARG HG2 H 110.596 -10.757 -8.336 1.00 . A A . 99 ARG HG2 1 1
3 6061 1 1 99 ARG HG3 H 109.856 -12.312 -7.944 1.00 . A A . 99 ARG HG3 1 1
3 6062 1 1 99 ARG HH11 H 106.023 -10.945 -7.241 1.00 . A A . 99 ARG HH11 1 1
3 6063 1 1 99 ARG HH12 H 105.193 -12.448 -7.473 1.00 . A A . 99 ARG HH12 1 1
3 6064 1 1 99 ARG HH21 H 107.436 -13.624 -9.845 1.00 . A A . 99 ARG HH21 1 1
3 6065 1 1 99 ARG HH22 H 105.997 -13.966 -8.945 1.00 . A A . 99 ARG HH22 1 1
3 6066 1 1 99 ARG N N 112.325 -11.118 -4.795 1.00 . A A . 99 ARG N 1 1
3 6067 1 1 99 ARG NE N 107.834 -11.390 -8.866 1.00 . A A . 99 ARG NE 1 1
3 6068 1 1 99 ARG NH1 N 105.952 -11.834 -7.694 1.00 . A A . 99 ARG NH1 1 1
3 6069 1 1 99 ARG NH2 N 106.752 -13.351 -9.169 1.00 . A A . 99 ARG NH2 1 1
3 6070 1 1 99 ARG O O 112.577 -11.851 -8.334 1.00 . A A . 99 ARG O 1 1
3 6071 1 1 100 ALA C C 115.927 -9.904 -7.762 1.00 . A A . 100 ALA C 1 1
3 6072 1 1 100 ALA CA C 114.457 -9.962 -8.186 1.00 . A A . 100 ALA CA 1 1
3 6073 1 1 100 ALA CB C 113.933 -8.579 -8.556 1.00 . A A . 100 ALA CB 1 1
3 6074 1 1 100 ALA H H 113.682 -9.955 -6.188 1.00 . A A . 100 ALA H 1 1
3 6075 1 1 100 ALA HA H 114.333 -10.632 -9.017 1.00 . A A . 100 ALA HA 1 1
3 6076 1 1 100 ALA HB1 H 113.026 -8.376 -8.006 1.00 . A A . 100 ALA HB1 1 1
3 6077 1 1 100 ALA HB2 H 114.676 -7.833 -8.313 1.00 . A A . 100 ALA HB2 1 1
3 6078 1 1 100 ALA HB3 H 113.725 -8.545 -9.615 1.00 . A A . 100 ALA HB3 1 1
3 6079 1 1 100 ALA N N 113.594 -10.385 -7.059 1.00 . A A . 100 ALA N 1 1
3 6080 1 1 100 ALA O O 116.741 -10.682 -8.221 1.00 . A A . 100 ALA O 1 1
3 6081 1 1 101 GLY C C 117.844 -7.785 -5.416 1.00 . A A . 101 GLY C 1 1
3 6082 1 1 101 GLY CA C 117.696 -8.888 -6.466 1.00 . A A . 101 GLY CA 1 1
3 6083 1 1 101 GLY H H 115.617 -8.364 -6.548 1.00 . A A . 101 GLY H 1 1
3 6084 1 1 101 GLY HA2 H 118.013 -9.833 -6.048 1.00 . A A . 101 GLY HA2 1 1
3 6085 1 1 101 GLY HA3 H 118.308 -8.650 -7.318 1.00 . A A . 101 GLY HA3 1 1
3 6086 1 1 101 GLY N N 116.279 -8.987 -6.900 1.00 . A A . 101 GLY N 1 1
3 6087 1 1 101 GLY O O 117.783 -6.611 -5.726 1.00 . A A . 101 GLY O 1 1
3 6088 1 1 102 ALA C C 118.728 -7.774 -1.823 1.00 . A A . 102 ALA C 1 1
3 6089 1 1 102 ALA CA C 118.200 -7.126 -3.107 1.00 . A A . 102 ALA CA 1 1
3 6090 1 1 102 ALA CB C 116.795 -6.567 -2.882 1.00 . A A . 102 ALA CB 1 1
3 6091 1 1 102 ALA H H 118.088 -9.107 -3.952 1.00 . A A . 102 ALA H 1 1
3 6092 1 1 102 ALA HA H 118.861 -6.339 -3.434 1.00 . A A . 102 ALA HA 1 1
3 6093 1 1 102 ALA HB1 H 116.133 -7.365 -2.577 1.00 . A A . 102 ALA HB1 1 1
3 6094 1 1 102 ALA HB2 H 116.829 -5.814 -2.109 1.00 . A A . 102 ALA HB2 1 1
3 6095 1 1 102 ALA HB3 H 116.430 -6.126 -3.797 1.00 . A A . 102 ALA HB3 1 1
3 6096 1 1 102 ALA N N 118.042 -8.154 -4.178 1.00 . A A . 102 ALA N 1 1
3 6097 1 1 102 ALA O O 118.077 -8.612 -1.231 1.00 . A A . 102 ALA O 1 1
3 6098 1 1 103 ARG C C 119.649 -7.500 1.075 1.00 . A A . 103 ARG C 1 1
3 6099 1 1 103 ARG CA C 120.454 -7.982 -0.132 1.00 . A A . 103 ARG CA 1 1
3 6100 1 1 103 ARG CB C 121.895 -7.478 -0.047 1.00 . A A . 103 ARG CB 1 1
3 6101 1 1 103 ARG CD C 123.618 -9.166 0.630 1.00 . A A . 103 ARG CD 1 1
3 6102 1 1 103 ARG CG C 122.601 -8.142 1.141 1.00 . A A . 103 ARG CG 1 1
3 6103 1 1 103 ARG CZ C 125.717 -9.042 1.823 1.00 . A A . 103 ARG CZ 1 1
3 6104 1 1 103 ARG H H 120.405 -6.705 -1.871 1.00 . A A . 103 ARG H 1 1
3 6105 1 1 103 ARG HA H 120.441 -9.059 -0.187 1.00 . A A . 103 ARG HA 1 1
3 6106 1 1 103 ARG HB2 H 122.416 -7.723 -0.961 1.00 . A A . 103 ARG HB2 1 1
3 6107 1 1 103 ARG HB3 H 121.894 -6.407 0.092 1.00 . A A . 103 ARG HB3 1 1
3 6108 1 1 103 ARG HD2 H 123.517 -10.096 1.173 1.00 . A A . 103 ARG HD2 1 1
3 6109 1 1 103 ARG HD3 H 123.489 -9.331 -0.429 1.00 . A A . 103 ARG HD3 1 1
3 6110 1 1 103 ARG HE H 125.244 -7.778 0.368 1.00 . A A . 103 ARG HE 1 1
3 6111 1 1 103 ARG HG2 H 123.110 -7.388 1.723 1.00 . A A . 103 ARG HG2 1 1
3 6112 1 1 103 ARG HG3 H 121.872 -8.643 1.761 1.00 . A A . 103 ARG HG3 1 1
3 6113 1 1 103 ARG HH11 H 124.608 -8.331 3.330 1.00 . A A . 103 ARG HH11 1 1
3 6114 1 1 103 ARG HH12 H 126.013 -9.231 3.792 1.00 . A A . 103 ARG HH12 1 1
3 6115 1 1 103 ARG HH21 H 127.002 -9.878 0.536 1.00 . A A . 103 ARG HH21 1 1
3 6116 1 1 103 ARG HH22 H 127.365 -10.106 2.213 1.00 . A A . 103 ARG HH22 1 1
3 6117 1 1 103 ARG N N 119.898 -7.388 -1.383 1.00 . A A . 103 ARG N 1 1
3 6118 1 1 103 ARG NE N 124.947 -8.551 0.892 1.00 . A A . 103 ARG NE 1 1
3 6119 1 1 103 ARG NH1 N 125.423 -8.853 3.079 1.00 . A A . 103 ARG NH1 1 1
3 6120 1 1 103 ARG NH2 N 126.778 -9.728 1.498 1.00 . A A . 103 ARG NH2 1 1
3 6121 1 1 103 ARG O O 119.651 -6.331 1.406 1.00 . A A . 103 ARG O 1 1
3 6122 1 1 104 LEU C C 118.814 -8.455 4.207 1.00 . A A . 104 LEU C 1 1
3 6123 1 1 104 LEU CA C 118.143 -7.981 2.913 1.00 . A A . 104 LEU CA 1 1
3 6124 1 1 104 LEU CB C 116.784 -8.668 2.729 1.00 . A A . 104 LEU CB 1 1
3 6125 1 1 104 LEU CD1 C 116.161 -9.718 0.536 1.00 . A A . 104 LEU CD1 1 1
3 6126 1 1 104 LEU CD2 C 114.848 -7.780 1.406 1.00 . A A . 104 LEU CD2 1 1
3 6127 1 1 104 LEU CG C 116.245 -8.401 1.313 1.00 . A A . 104 LEU CG 1 1
3 6128 1 1 104 LEU H H 118.964 -9.327 1.445 1.00 . A A . 104 LEU H 1 1
3 6129 1 1 104 LEU HA H 118.016 -6.912 2.928 1.00 . A A . 104 LEU HA 1 1
3 6130 1 1 104 LEU HB2 H 116.899 -9.732 2.876 1.00 . A A . 104 LEU HB2 1 1
3 6131 1 1 104 LEU HB3 H 116.087 -8.280 3.456 1.00 . A A . 104 LEU HB3 1 1
3 6132 1 1 104 LEU HD11 H 115.729 -10.481 1.168 1.00 . A A . 104 LEU HD11 1 1
3 6133 1 1 104 LEU HD12 H 115.541 -9.582 -0.337 1.00 . A A . 104 LEU HD12 1 1
3 6134 1 1 104 LEU HD13 H 117.151 -10.022 0.233 1.00 . A A . 104 LEU HD13 1 1
3 6135 1 1 104 LEU HD21 H 114.223 -8.396 2.037 1.00 . A A . 104 LEU HD21 1 1
3 6136 1 1 104 LEU HD22 H 114.921 -6.790 1.830 1.00 . A A . 104 LEU HD22 1 1
3 6137 1 1 104 LEU HD23 H 114.413 -7.719 0.420 1.00 . A A . 104 LEU HD23 1 1
3 6138 1 1 104 LEU HG H 116.908 -7.723 0.797 1.00 . A A . 104 LEU HG 1 1
3 6139 1 1 104 LEU N N 118.955 -8.391 1.731 1.00 . A A . 104 LEU N 1 1
3 6140 1 1 104 LEU O O 118.162 -8.655 5.213 1.00 . A A . 104 LEU O 1 1
3 6141 1 1 105 ASP C C 122.008 -8.187 5.728 1.00 . A A . 105 ASP C 1 1
3 6142 1 1 105 ASP CA C 120.820 -9.099 5.418 1.00 . A A . 105 ASP CA 1 1
3 6143 1 1 105 ASP CB C 121.299 -10.518 5.096 1.00 . A A . 105 ASP CB 1 1
3 6144 1 1 105 ASP CG C 122.047 -10.527 3.760 1.00 . A A . 105 ASP CG 1 1
3 6145 1 1 105 ASP H H 120.616 -8.469 3.366 1.00 . A A . 105 ASP H 1 1
3 6146 1 1 105 ASP HA H 120.141 -9.122 6.254 1.00 . A A . 105 ASP HA 1 1
3 6147 1 1 105 ASP HB2 H 121.960 -10.857 5.880 1.00 . A A . 105 ASP HB2 1 1
3 6148 1 1 105 ASP HB3 H 120.449 -11.179 5.034 1.00 . A A . 105 ASP HB3 1 1
3 6149 1 1 105 ASP N N 120.109 -8.636 4.188 1.00 . A A . 105 ASP N 1 1
3 6150 1 1 105 ASP O O 123.102 -8.646 5.993 1.00 . A A . 105 ASP O 1 1
3 6151 1 1 105 ASP OD1 O 123.181 -10.077 3.735 1.00 . A A . 105 ASP OD1 1 1
3 6152 1 1 105 ASP OD2 O 121.474 -10.987 2.787 1.00 . A A . 105 ASP OD2 1 1
3 6153 1 1 106 VAL C C 122.643 -5.231 7.329 1.00 . A A . 106 VAL C 1 1
3 6154 1 1 106 VAL CA C 122.912 -5.955 6.003 1.00 . A A . 106 VAL CA 1 1
3 6155 1 1 106 VAL CB C 122.925 -4.978 4.815 1.00 . A A . 106 VAL CB 1 1
3 6156 1 1 106 VAL CG1 C 121.907 -3.849 5.023 1.00 . A A . 106 VAL CG1 1 1
3 6157 1 1 106 VAL CG2 C 124.327 -4.384 4.659 1.00 . A A . 106 VAL CG2 1 1
3 6158 1 1 106 VAL H H 120.913 -6.548 5.492 1.00 . A A . 106 VAL H 1 1
3 6159 1 1 106 VAL HA H 123.849 -6.483 6.051 1.00 . A A . 106 VAL HA 1 1
3 6160 1 1 106 VAL HB H 122.669 -5.516 3.916 1.00 . A A . 106 VAL HB 1 1
3 6161 1 1 106 VAL HG11 H 122.067 -3.384 5.984 1.00 . A A . 106 VAL HG11 1 1
3 6162 1 1 106 VAL HG12 H 122.033 -3.111 4.246 1.00 . A A . 106 VAL HG12 1 1
3 6163 1 1 106 VAL HG13 H 120.906 -4.251 4.979 1.00 . A A . 106 VAL HG13 1 1
3 6164 1 1 106 VAL HG21 H 125.006 -4.879 5.339 1.00 . A A . 106 VAL HG21 1 1
3 6165 1 1 106 VAL HG22 H 124.666 -4.530 3.644 1.00 . A A . 106 VAL HG22 1 1
3 6166 1 1 106 VAL HG23 H 124.301 -3.328 4.882 1.00 . A A . 106 VAL HG23 1 1
3 6167 1 1 106 VAL N N 121.800 -6.897 5.704 1.00 . A A . 106 VAL N 1 1
3 6168 1 1 106 VAL O O 121.750 -5.589 8.072 1.00 . A A . 106 VAL O 1 1
3 6169 1 1 107 ARG C C 123.399 -1.965 8.656 1.00 . A A . 107 ARG C 1 1
3 6170 1 1 107 ARG CA C 123.203 -3.464 8.896 1.00 . A A . 107 ARG CA 1 1
3 6171 1 1 107 ARG CB C 124.268 -4.000 9.858 1.00 . A A . 107 ARG CB 1 1
3 6172 1 1 107 ARG CD C 126.695 -4.573 10.102 1.00 . A A . 107 ARG CD 1 1
3 6173 1 1 107 ARG CG C 125.655 -3.884 9.214 1.00 . A A . 107 ARG CG 1 1
3 6174 1 1 107 ARG CZ C 129.118 -4.469 10.102 1.00 . A A . 107 ARG CZ 1 1
3 6175 1 1 107 ARG H H 124.119 -3.950 7.006 1.00 . A A . 107 ARG H 1 1
3 6176 1 1 107 ARG HA H 122.218 -3.658 9.293 1.00 . A A . 107 ARG HA 1 1
3 6177 1 1 107 ARG HB2 H 124.248 -3.422 10.772 1.00 . A A . 107 ARG HB2 1 1
3 6178 1 1 107 ARG HB3 H 124.063 -5.034 10.083 1.00 . A A . 107 ARG HB3 1 1
3 6179 1 1 107 ARG HD2 H 126.454 -4.427 11.146 1.00 . A A . 107 ARG HD2 1 1
3 6180 1 1 107 ARG HD3 H 126.749 -5.625 9.872 1.00 . A A . 107 ARG HD3 1 1
3 6181 1 1 107 ARG HE H 127.989 -3.049 9.296 1.00 . A A . 107 ARG HE 1 1
3 6182 1 1 107 ARG HG2 H 125.640 -4.357 8.243 1.00 . A A . 107 ARG HG2 1 1
3 6183 1 1 107 ARG HG3 H 125.913 -2.842 9.103 1.00 . A A . 107 ARG HG3 1 1
3 6184 1 1 107 ARG HH11 H 129.088 -5.795 8.598 1.00 . A A . 107 ARG HH11 1 1
3 6185 1 1 107 ARG HH12 H 130.456 -5.892 9.657 1.00 . A A . 107 ARG HH12 1 1
3 6186 1 1 107 ARG HH21 H 129.418 -3.275 11.680 1.00 . A A . 107 ARG HH21 1 1
3 6187 1 1 107 ARG HH22 H 130.645 -4.465 11.396 1.00 . A A . 107 ARG HH22 1 1
3 6188 1 1 107 ARG N N 123.409 -4.219 7.624 1.00 . A A . 107 ARG N 1 1
3 6189 1 1 107 ARG NE N 127.987 -3.910 9.767 1.00 . A A . 107 ARG NE 1 1
3 6190 1 1 107 ARG NH1 N 129.591 -5.463 9.398 1.00 . A A . 107 ARG NH1 1 1
3 6191 1 1 107 ARG NH2 N 129.778 -4.036 11.140 1.00 . A A . 107 ARG NH2 1 1
3 6192 1 1 107 ARG O O 124.204 -1.558 7.840 1.00 . A A . 107 ARG O 1 1
3 6193 1 1 108 ASP C C 124.148 0.809 9.761 1.00 . A A . 108 ASP C 1 1
3 6194 1 1 108 ASP CA C 122.818 0.333 9.171 1.00 . A A . 108 ASP CA 1 1
3 6195 1 1 108 ASP CB C 121.637 0.958 9.920 1.00 . A A . 108 ASP CB 1 1
3 6196 1 1 108 ASP CG C 120.603 1.466 8.915 1.00 . A A . 108 ASP CG 1 1
3 6197 1 1 108 ASP H H 122.026 -1.490 10.014 1.00 . A A . 108 ASP H 1 1
3 6198 1 1 108 ASP HA H 122.763 0.582 8.123 1.00 . A A . 108 ASP HA 1 1
3 6199 1 1 108 ASP HB2 H 121.184 0.217 10.560 1.00 . A A . 108 ASP HB2 1 1
3 6200 1 1 108 ASP HB3 H 121.988 1.785 10.521 1.00 . A A . 108 ASP HB3 1 1
3 6201 1 1 108 ASP N N 122.670 -1.140 9.361 1.00 . A A . 108 ASP N 1 1
3 6202 1 1 108 ASP O O 124.181 1.547 10.724 1.00 . A A . 108 ASP O 1 1
3 6203 1 1 108 ASP OD1 O 119.998 0.642 8.251 1.00 . A A . 108 ASP OD1 1 1
3 6204 1 1 108 ASP OD2 O 120.434 2.670 8.826 1.00 . A A . 108 ASP OD2 1 1
3 6205 1 1 109 ALA C C 126.703 0.534 11.196 1.00 . A A . 109 ALA C 1 1
3 6206 1 1 109 ALA CA C 126.589 0.802 9.691 1.00 . A A . 109 ALA CA 1 1
3 6207 1 1 109 ALA CB C 126.691 2.299 9.395 1.00 . A A . 109 ALA CB 1 1
3 6208 1 1 109 ALA H H 125.182 -0.207 8.405 1.00 . A A . 109 ALA H 1 1
3 6209 1 1 109 ALA HA H 127.364 0.271 9.160 1.00 . A A . 109 ALA HA 1 1
3 6210 1 1 109 ALA HB1 H 125.813 2.804 9.770 1.00 . A A . 109 ALA HB1 1 1
3 6211 1 1 109 ALA HB2 H 127.570 2.700 9.876 1.00 . A A . 109 ALA HB2 1 1
3 6212 1 1 109 ALA HB3 H 126.766 2.451 8.329 1.00 . A A . 109 ALA HB3 1 1
3 6213 1 1 109 ALA N N 125.244 0.388 9.181 1.00 . A A . 109 ALA N 1 1
3 6214 1 1 109 ALA O O 127.200 -0.492 11.615 1.00 . A A . 109 ALA O 1 1
3 6215 1 1 110 TRP C C 124.928 1.330 14.113 1.00 . A A . 110 TRP C 1 1
3 6216 1 1 110 TRP CA C 126.326 1.242 13.483 1.00 . A A . 110 TRP CA 1 1
3 6217 1 1 110 TRP CB C 127.228 2.376 13.982 1.00 . A A . 110 TRP CB 1 1
3 6218 1 1 110 TRP CD1 C 125.634 4.168 14.766 1.00 . A A . 110 TRP CD1 1 1
3 6219 1 1 110 TRP CD2 C 126.571 4.665 12.787 1.00 . A A . 110 TRP CD2 1 1
3 6220 1 1 110 TRP CE2 C 125.705 5.737 13.108 1.00 . A A . 110 TRP CE2 1 1
3 6221 1 1 110 TRP CE3 C 127.287 4.731 11.578 1.00 . A A . 110 TRP CE3 1 1
3 6222 1 1 110 TRP CG C 126.508 3.682 13.859 1.00 . A A . 110 TRP CG 1 1
3 6223 1 1 110 TRP CH2 C 126.272 6.885 11.064 1.00 . A A . 110 TRP CH2 1 1
3 6224 1 1 110 TRP CZ2 C 125.555 6.836 12.262 1.00 . A A . 110 TRP CZ2 1 1
3 6225 1 1 110 TRP CZ3 C 127.138 5.836 10.722 1.00 . A A . 110 TRP CZ3 1 1
3 6226 1 1 110 TRP H H 125.844 2.267 11.654 1.00 . A A . 110 TRP H 1 1
3 6227 1 1 110 TRP HA H 126.776 0.289 13.701 1.00 . A A . 110 TRP HA 1 1
3 6228 1 1 110 TRP HB2 H 127.484 2.201 15.016 1.00 . A A . 110 TRP HB2 1 1
3 6229 1 1 110 TRP HB3 H 128.131 2.405 13.389 1.00 . A A . 110 TRP HB3 1 1
3 6230 1 1 110 TRP HD1 H 125.355 3.681 15.686 1.00 . A A . 110 TRP HD1 1 1
3 6231 1 1 110 TRP HE1 H 124.513 5.951 14.801 1.00 . A A . 110 TRP HE1 1 1
3 6232 1 1 110 TRP HE3 H 127.958 3.929 11.309 1.00 . A A . 110 TRP HE3 1 1
3 6233 1 1 110 TRP HH2 H 126.161 7.732 10.402 1.00 . A A . 110 TRP HH2 1 1
3 6234 1 1 110 TRP HZ2 H 124.887 7.642 12.530 1.00 . A A . 110 TRP HZ2 1 1
3 6235 1 1 110 TRP HZ3 H 127.689 5.875 9.795 1.00 . A A . 110 TRP HZ3 1 1
3 6236 1 1 110 TRP N N 126.244 1.447 12.011 1.00 . A A . 110 TRP N 1 1
3 6237 1 1 110 TRP NE1 N 125.159 5.388 14.324 1.00 . A A . 110 TRP NE1 1 1
3 6238 1 1 110 TRP O O 124.791 1.470 15.313 1.00 . A A . 110 TRP O 1 1
3 6239 1 1 111 GLY C C 122.020 -0.058 14.222 1.00 . A A . 111 GLY C 1 1
3 6240 1 1 111 GLY CA C 122.518 1.340 13.867 1.00 . A A . 111 GLY CA 1 1
3 6241 1 1 111 GLY H H 124.015 1.147 12.360 1.00 . A A . 111 GLY H 1 1
3 6242 1 1 111 GLY HA2 H 122.536 1.953 14.746 1.00 . A A . 111 GLY HA2 1 1
3 6243 1 1 111 GLY HA3 H 121.860 1.780 13.133 1.00 . A A . 111 GLY HA3 1 1
3 6244 1 1 111 GLY N N 123.892 1.255 13.316 1.00 . A A . 111 GLY N 1 1
3 6245 1 1 111 GLY O O 122.056 -0.470 15.364 1.00 . A A . 111 GLY O 1 1
3 6246 1 1 112 ARG C C 120.626 -2.847 12.204 1.00 . A A . 112 ARG C 1 1
3 6247 1 1 112 ARG CA C 121.043 -2.172 13.515 1.00 . A A . 112 ARG CA 1 1
3 6248 1 1 112 ARG CB C 119.825 -1.989 14.429 1.00 . A A . 112 ARG CB 1 1
3 6249 1 1 112 ARG CD C 119.464 -2.184 16.899 1.00 . A A . 112 ARG CD 1 1
3 6250 1 1 112 ARG CG C 119.948 -2.914 15.643 1.00 . A A . 112 ARG CG 1 1
3 6251 1 1 112 ARG CZ C 118.615 -3.814 18.484 1.00 . A A . 112 ARG CZ 1 1
3 6252 1 1 112 ARG H H 121.535 -0.435 12.335 1.00 . A A . 112 ARG H 1 1
3 6253 1 1 112 ARG HA H 121.797 -2.759 14.016 1.00 . A A . 112 ARG HA 1 1
3 6254 1 1 112 ARG HB2 H 119.775 -0.962 14.759 1.00 . A A . 112 ARG HB2 1 1
3 6255 1 1 112 ARG HB3 H 118.925 -2.235 13.883 1.00 . A A . 112 ARG HB3 1 1
3 6256 1 1 112 ARG HD2 H 120.273 -2.086 17.609 1.00 . A A . 112 ARG HD2 1 1
3 6257 1 1 112 ARG HD3 H 119.066 -1.214 16.642 1.00 . A A . 112 ARG HD3 1 1
3 6258 1 1 112 ARG HE H 117.493 -3.037 17.043 1.00 . A A . 112 ARG HE 1 1
3 6259 1 1 112 ARG HG2 H 119.344 -3.796 15.483 1.00 . A A . 112 ARG HG2 1 1
3 6260 1 1 112 ARG HG3 H 120.980 -3.205 15.773 1.00 . A A . 112 ARG HG3 1 1
3 6261 1 1 112 ARG HH11 H 119.857 -5.035 17.494 1.00 . A A . 112 ARG HH11 1 1
3 6262 1 1 112 ARG HH12 H 119.593 -5.425 19.161 1.00 . A A . 112 ARG HH12 1 1
3 6263 1 1 112 ARG HH21 H 117.422 -2.778 19.714 1.00 . A A . 112 ARG HH21 1 1
3 6264 1 1 112 ARG HH22 H 118.216 -4.147 20.418 1.00 . A A . 112 ARG HH22 1 1
3 6265 1 1 112 ARG N N 121.551 -0.792 13.247 1.00 . A A . 112 ARG N 1 1
3 6266 1 1 112 ARG NE N 118.383 -3.048 17.453 1.00 . A A . 112 ARG NE 1 1
3 6267 1 1 112 ARG NH1 N 119.418 -4.838 18.372 1.00 . A A . 112 ARG NH1 1 1
3 6268 1 1 112 ARG NH2 N 118.039 -3.560 19.628 1.00 . A A . 112 ARG NH2 1 1
3 6269 1 1 112 ARG O O 120.974 -2.403 11.127 1.00 . A A . 112 ARG O 1 1
3 6270 1 1 113 LEU C C 118.029 -4.162 10.658 1.00 . A A . 113 LEU C 1 1
3 6271 1 1 113 LEU CA C 119.434 -4.628 11.058 1.00 . A A . 113 LEU CA 1 1
3 6272 1 1 113 LEU CB C 119.407 -6.110 11.442 1.00 . A A . 113 LEU CB 1 1
3 6273 1 1 113 LEU CD1 C 120.713 -7.897 12.592 1.00 . A A . 113 LEU CD1 1 1
3 6274 1 1 113 LEU CD2 C 121.675 -6.734 10.599 1.00 . A A . 113 LEU CD2 1 1
3 6275 1 1 113 LEU CG C 120.806 -6.563 11.849 1.00 . A A . 113 LEU CG 1 1
3 6276 1 1 113 LEU H H 119.612 -4.254 13.173 1.00 . A A . 113 LEU H 1 1
3 6277 1 1 113 LEU HA H 120.131 -4.467 10.252 1.00 . A A . 113 LEU HA 1 1
3 6278 1 1 113 LEU HB2 H 118.727 -6.253 12.269 1.00 . A A . 113 LEU HB2 1 1
3 6279 1 1 113 LEU HB3 H 119.074 -6.696 10.599 1.00 . A A . 113 LEU HB3 1 1
3 6280 1 1 113 LEU HD11 H 120.072 -7.784 13.454 1.00 . A A . 113 LEU HD11 1 1
3 6281 1 1 113 LEU HD12 H 120.300 -8.647 11.933 1.00 . A A . 113 LEU HD12 1 1
3 6282 1 1 113 LEU HD13 H 121.698 -8.200 12.913 1.00 . A A . 113 LEU HD13 1 1
3 6283 1 1 113 LEU HD21 H 121.041 -6.878 9.738 1.00 . A A . 113 LEU HD21 1 1
3 6284 1 1 113 LEU HD22 H 122.280 -5.851 10.458 1.00 . A A . 113 LEU HD22 1 1
3 6285 1 1 113 LEU HD23 H 122.316 -7.595 10.721 1.00 . A A . 113 LEU HD23 1 1
3 6286 1 1 113 LEU HG H 121.244 -5.821 12.500 1.00 . A A . 113 LEU HG 1 1
3 6287 1 1 113 LEU N N 119.881 -3.917 12.293 1.00 . A A . 113 LEU N 1 1
3 6288 1 1 113 LEU O O 117.322 -3.583 11.457 1.00 . A A . 113 LEU O 1 1
3 6289 1 1 114 PRO C C 115.229 -4.834 9.680 1.00 . A A . 114 PRO C 1 1
3 6290 1 1 114 PRO CA C 116.320 -4.065 8.927 1.00 . A A . 114 PRO CA 1 1
3 6291 1 1 114 PRO CB C 116.365 -4.466 7.453 1.00 . A A . 114 PRO CB 1 1
3 6292 1 1 114 PRO CD C 118.450 -5.145 8.408 1.00 . A A . 114 PRO CD 1 1
3 6293 1 1 114 PRO CG C 117.415 -5.527 7.387 1.00 . A A . 114 PRO CG 1 1
3 6294 1 1 114 PRO HA H 116.165 -3.003 9.016 1.00 . A A . 114 PRO HA 1 1
3 6295 1 1 114 PRO HB2 H 115.407 -4.860 7.141 1.00 . A A . 114 PRO HB2 1 1
3 6296 1 1 114 PRO HB3 H 116.649 -3.626 6.839 1.00 . A A . 114 PRO HB3 1 1
3 6297 1 1 114 PRO HD2 H 118.924 -6.028 8.817 1.00 . A A . 114 PRO HD2 1 1
3 6298 1 1 114 PRO HD3 H 119.182 -4.478 7.980 1.00 . A A . 114 PRO HD3 1 1
3 6299 1 1 114 PRO HG2 H 116.985 -6.489 7.630 1.00 . A A . 114 PRO HG2 1 1
3 6300 1 1 114 PRO HG3 H 117.862 -5.551 6.408 1.00 . A A . 114 PRO HG3 1 1
3 6301 1 1 114 PRO N N 117.665 -4.446 9.433 1.00 . A A . 114 PRO N 1 1
3 6302 1 1 114 PRO O O 114.078 -4.444 9.689 1.00 . A A . 114 PRO O 1 1
3 6303 1 1 115 VAL C C 114.293 -6.046 12.428 1.00 . A A . 115 VAL C 1 1
3 6304 1 1 115 VAL CA C 114.570 -6.707 11.075 1.00 . A A . 115 VAL CA 1 1
3 6305 1 1 115 VAL CB C 115.191 -8.096 11.261 1.00 . A A . 115 VAL CB 1 1
3 6306 1 1 115 VAL CG1 C 116.461 -7.992 12.109 1.00 . A A . 115 VAL CG1 1 1
3 6307 1 1 115 VAL CG2 C 114.187 -9.010 11.968 1.00 . A A . 115 VAL CG2 1 1
3 6308 1 1 115 VAL H H 116.518 -6.212 10.298 1.00 . A A . 115 VAL H 1 1
3 6309 1 1 115 VAL HA H 113.659 -6.787 10.505 1.00 . A A . 115 VAL HA 1 1
3 6310 1 1 115 VAL HB H 115.438 -8.511 10.294 1.00 . A A . 115 VAL HB 1 1
3 6311 1 1 115 VAL HG11 H 117.149 -7.300 11.649 1.00 . A A . 115 VAL HG11 1 1
3 6312 1 1 115 VAL HG12 H 116.205 -7.641 13.098 1.00 . A A . 115 VAL HG12 1 1
3 6313 1 1 115 VAL HG13 H 116.925 -8.964 12.183 1.00 . A A . 115 VAL HG13 1 1
3 6314 1 1 115 VAL HG21 H 113.186 -8.771 11.640 1.00 . A A . 115 VAL HG21 1 1
3 6315 1 1 115 VAL HG22 H 114.408 -10.040 11.728 1.00 . A A . 115 VAL HG22 1 1
3 6316 1 1 115 VAL HG23 H 114.259 -8.866 13.036 1.00 . A A . 115 VAL HG23 1 1
3 6317 1 1 115 VAL N N 115.585 -5.919 10.316 1.00 . A A . 115 VAL N 1 1
3 6318 1 1 115 VAL O O 113.176 -6.037 12.908 1.00 . A A . 115 VAL O 1 1
3 6319 1 1 116 ASP C C 114.221 -3.579 14.210 1.00 . A A . 116 ASP C 1 1
3 6320 1 1 116 ASP CA C 115.097 -4.826 14.369 1.00 . A A . 116 ASP CA 1 1
3 6321 1 1 116 ASP CB C 116.498 -4.440 14.843 1.00 . A A . 116 ASP CB 1 1
3 6322 1 1 116 ASP CG C 117.192 -5.663 15.443 1.00 . A A . 116 ASP CG 1 1
3 6323 1 1 116 ASP H H 116.197 -5.506 12.639 1.00 . A A . 116 ASP H 1 1
3 6324 1 1 116 ASP HA H 114.649 -5.515 15.069 1.00 . A A . 116 ASP HA 1 1
3 6325 1 1 116 ASP HB2 H 117.071 -4.074 14.003 1.00 . A A . 116 ASP HB2 1 1
3 6326 1 1 116 ASP HB3 H 116.423 -3.668 15.592 1.00 . A A . 116 ASP HB3 1 1
3 6327 1 1 116 ASP N N 115.303 -5.489 13.045 1.00 . A A . 116 ASP N 1 1
3 6328 1 1 116 ASP O O 113.371 -3.296 15.032 1.00 . A A . 116 ASP O 1 1
3 6329 1 1 116 ASP OD1 O 116.989 -6.749 14.925 1.00 . A A . 116 ASP OD1 1 1
3 6330 1 1 116 ASP OD2 O 117.914 -5.495 16.410 1.00 . A A . 116 ASP OD2 1 1
3 6331 1 1 117 LEU C C 112.160 -1.985 12.614 1.00 . A A . 117 LEU C 1 1
3 6332 1 1 117 LEU CA C 113.608 -1.601 12.941 1.00 . A A . 117 LEU CA 1 1
3 6333 1 1 117 LEU CB C 114.278 -0.893 11.754 1.00 . A A . 117 LEU CB 1 1
3 6334 1 1 117 LEU CD1 C 114.140 1.413 10.787 1.00 . A A . 117 LEU CD1 1 1
3 6335 1 1 117 LEU CD2 C 112.640 -0.397 9.926 1.00 . A A . 117 LEU CD2 1 1
3 6336 1 1 117 LEU CG C 113.336 0.167 11.171 1.00 . A A . 117 LEU CG 1 1
3 6337 1 1 117 LEU H H 115.118 -3.082 12.511 1.00 . A A . 117 LEU H 1 1
3 6338 1 1 117 LEU HA H 113.642 -0.969 13.814 1.00 . A A . 117 LEU HA 1 1
3 6339 1 1 117 LEU HB2 H 115.188 -0.419 12.090 1.00 . A A . 117 LEU HB2 1 1
3 6340 1 1 117 LEU HB3 H 114.514 -1.620 10.990 1.00 . A A . 117 LEU HB3 1 1
3 6341 1 1 117 LEU HD11 H 115.096 1.117 10.382 1.00 . A A . 117 LEU HD11 1 1
3 6342 1 1 117 LEU HD12 H 113.595 1.980 10.045 1.00 . A A . 117 LEU HD12 1 1
3 6343 1 1 117 LEU HD13 H 114.295 2.026 11.662 1.00 . A A . 117 LEU HD13 1 1
3 6344 1 1 117 LEU HD21 H 113.048 -1.369 9.692 1.00 . A A . 117 LEU HD21 1 1
3 6345 1 1 117 LEU HD22 H 111.581 -0.489 10.120 1.00 . A A . 117 LEU HD22 1 1
3 6346 1 1 117 LEU HD23 H 112.796 0.270 9.091 1.00 . A A . 117 LEU HD23 1 1
3 6347 1 1 117 LEU HG H 112.595 0.434 11.911 1.00 . A A . 117 LEU HG 1 1
3 6348 1 1 117 LEU N N 114.425 -2.832 13.158 1.00 . A A . 117 LEU N 1 1
3 6349 1 1 117 LEU O O 111.226 -1.312 13.006 1.00 . A A . 117 LEU O 1 1
3 6350 1 1 118 ALA C C 109.735 -3.671 12.806 1.00 . A A . 118 ALA C 1 1
3 6351 1 1 118 ALA CA C 110.583 -3.493 11.543 1.00 . A A . 118 ALA CA 1 1
3 6352 1 1 118 ALA CB C 110.755 -4.831 10.823 1.00 . A A . 118 ALA CB 1 1
3 6353 1 1 118 ALA H H 112.739 -3.586 11.593 1.00 . A A . 118 ALA H 1 1
3 6354 1 1 118 ALA HA H 110.125 -2.776 10.880 1.00 . A A . 118 ALA HA 1 1
3 6355 1 1 118 ALA HB1 H 111.563 -4.756 10.109 1.00 . A A . 118 ALA HB1 1 1
3 6356 1 1 118 ALA HB2 H 110.985 -5.600 11.545 1.00 . A A . 118 ALA HB2 1 1
3 6357 1 1 118 ALA HB3 H 109.840 -5.083 10.307 1.00 . A A . 118 ALA HB3 1 1
3 6358 1 1 118 ALA N N 111.970 -3.061 11.899 1.00 . A A . 118 ALA N 1 1
3 6359 1 1 118 ALA O O 108.684 -3.077 12.947 1.00 . A A . 118 ALA O 1 1
3 6360 1 1 119 GLU C C 109.238 -3.399 15.744 1.00 . A A . 119 GLU C 1 1
3 6361 1 1 119 GLU CA C 109.403 -4.712 14.976 1.00 . A A . 119 GLU CA 1 1
3 6362 1 1 119 GLU CB C 110.228 -5.704 15.794 1.00 . A A . 119 GLU CB 1 1
3 6363 1 1 119 GLU CD C 110.914 -8.104 15.883 1.00 . A A . 119 GLU CD 1 1
3 6364 1 1 119 GLU CG C 109.833 -7.131 15.413 1.00 . A A . 119 GLU CG 1 1
3 6365 1 1 119 GLU H H 111.031 -4.961 13.582 1.00 . A A . 119 GLU H 1 1
3 6366 1 1 119 GLU HA H 108.440 -5.138 14.747 1.00 . A A . 119 GLU HA 1 1
3 6367 1 1 119 GLU HB2 H 111.279 -5.553 15.591 1.00 . A A . 119 GLU HB2 1 1
3 6368 1 1 119 GLU HB3 H 110.038 -5.549 16.844 1.00 . A A . 119 GLU HB3 1 1
3 6369 1 1 119 GLU HG2 H 108.893 -7.382 15.882 1.00 . A A . 119 GLU HG2 1 1
3 6370 1 1 119 GLU HG3 H 109.729 -7.203 14.340 1.00 . A A . 119 GLU HG3 1 1
3 6371 1 1 119 GLU N N 110.183 -4.489 13.721 1.00 . A A . 119 GLU N 1 1
3 6372 1 1 119 GLU O O 108.178 -3.105 16.260 1.00 . A A . 119 GLU O 1 1
3 6373 1 1 119 GLU OE1 O 111.275 -8.041 17.046 1.00 . A A . 119 GLU OE1 1 1
3 6374 1 1 119 GLU OE2 O 111.363 -8.898 15.072 1.00 . A A . 119 GLU OE2 1 1
3 6375 1 1 120 GLU C C 109.015 -0.481 15.997 1.00 . A A . 120 GLU C 1 1
3 6376 1 1 120 GLU CA C 110.172 -1.309 16.558 1.00 . A A . 120 GLU CA 1 1
3 6377 1 1 120 GLU CB C 111.506 -0.600 16.313 1.00 . A A . 120 GLU CB 1 1
3 6378 1 1 120 GLU CD C 112.578 -0.852 18.555 1.00 . A A . 120 GLU CD 1 1
3 6379 1 1 120 GLU CG C 112.613 -1.309 17.096 1.00 . A A . 120 GLU CG 1 1
3 6380 1 1 120 GLU H H 111.121 -2.861 15.397 1.00 . A A . 120 GLU H 1 1
3 6381 1 1 120 GLU HA H 110.035 -1.483 17.614 1.00 . A A . 120 GLU HA 1 1
3 6382 1 1 120 GLU HB2 H 111.737 -0.624 15.258 1.00 . A A . 120 GLU HB2 1 1
3 6383 1 1 120 GLU HB3 H 111.435 0.426 16.643 1.00 . A A . 120 GLU HB3 1 1
3 6384 1 1 120 GLU HG2 H 112.460 -2.377 17.047 1.00 . A A . 120 GLU HG2 1 1
3 6385 1 1 120 GLU HG3 H 113.572 -1.061 16.667 1.00 . A A . 120 GLU HG3 1 1
3 6386 1 1 120 GLU N N 110.276 -2.606 15.822 1.00 . A A . 120 GLU N 1 1
3 6387 1 1 120 GLU O O 108.302 0.183 16.724 1.00 . A A . 120 GLU O 1 1
3 6388 1 1 120 GLU OE1 O 111.776 -1.385 19.304 1.00 . A A . 120 GLU OE1 1 1
3 6389 1 1 120 GLU OE2 O 113.355 0.024 18.900 1.00 . A A . 120 GLU OE2 1 1
3 6390 1 1 121 LEU C C 106.410 -0.555 14.116 1.00 . A A . 121 LEU C 1 1
3 6391 1 1 121 LEU CA C 107.710 0.258 14.091 1.00 . A A . 121 LEU CA 1 1
3 6392 1 1 121 LEU CB C 108.165 0.512 12.656 1.00 . A A . 121 LEU CB 1 1
3 6393 1 1 121 LEU CD1 C 110.129 1.462 11.445 1.00 . A A . 121 LEU CD1 1 1
3 6394 1 1 121 LEU CD2 C 108.474 2.988 12.526 1.00 . A A . 121 LEU CD2 1 1
3 6395 1 1 121 LEU CG C 109.193 1.642 12.640 1.00 . A A . 121 LEU CG 1 1
3 6396 1 1 121 LEU H H 109.407 -1.063 14.140 1.00 . A A . 121 LEU H 1 1
3 6397 1 1 121 LEU HA H 107.581 1.195 14.606 1.00 . A A . 121 LEU HA 1 1
3 6398 1 1 121 LEU HB2 H 108.613 -0.387 12.261 1.00 . A A . 121 LEU HB2 1 1
3 6399 1 1 121 LEU HB3 H 107.316 0.790 12.052 1.00 . A A . 121 LEU HB3 1 1
3 6400 1 1 121 LEU HD11 H 110.224 0.411 11.217 1.00 . A A . 121 LEU HD11 1 1
3 6401 1 1 121 LEU HD12 H 109.723 1.979 10.588 1.00 . A A . 121 LEU HD12 1 1
3 6402 1 1 121 LEU HD13 H 111.102 1.868 11.683 1.00 . A A . 121 LEU HD13 1 1
3 6403 1 1 121 LEU HD21 H 107.469 2.893 12.912 1.00 . A A . 121 LEU HD21 1 1
3 6404 1 1 121 LEU HD22 H 109.010 3.732 13.096 1.00 . A A . 121 LEU HD22 1 1
3 6405 1 1 121 LEU HD23 H 108.434 3.289 11.489 1.00 . A A . 121 LEU HD23 1 1
3 6406 1 1 121 LEU HG H 109.771 1.617 13.554 1.00 . A A . 121 LEU HG 1 1
3 6407 1 1 121 LEU N N 108.821 -0.520 14.705 1.00 . A A . 121 LEU N 1 1
3 6408 1 1 121 LEU O O 105.365 -0.080 13.713 1.00 . A A . 121 LEU O 1 1
3 6409 1 1 122 GLY C C 105.017 -3.365 13.360 1.00 . A A . 122 GLY C 1 1
3 6410 1 1 122 GLY CA C 105.227 -2.604 14.671 1.00 . A A . 122 GLY CA 1 1
3 6411 1 1 122 GLY H H 107.306 -2.129 14.930 1.00 . A A . 122 GLY H 1 1
3 6412 1 1 122 GLY HA2 H 105.322 -3.311 15.481 1.00 . A A . 122 GLY HA2 1 1
3 6413 1 1 122 GLY HA3 H 104.376 -1.966 14.851 1.00 . A A . 122 GLY HA3 1 1
3 6414 1 1 122 GLY N N 106.460 -1.769 14.600 1.00 . A A . 122 GLY N 1 1
3 6415 1 1 122 GLY O O 103.906 -3.726 13.021 1.00 . A A . 122 GLY O 1 1
3 6416 1 1 123 HIS C C 106.337 -5.817 11.538 1.00 . A A . 123 HIS C 1 1
3 6417 1 1 123 HIS CA C 105.895 -4.367 11.345 1.00 . A A . 123 HIS CA 1 1
3 6418 1 1 123 HIS CB C 106.786 -3.626 10.348 1.00 . A A . 123 HIS CB 1 1
3 6419 1 1 123 HIS CD2 C 106.961 -1.004 10.382 1.00 . A A . 123 HIS CD2 1 1
3 6420 1 1 123 HIS CE1 C 104.884 -0.544 9.979 1.00 . A A . 123 HIS CE1 1 1
3 6421 1 1 123 HIS CG C 106.310 -2.203 10.245 1.00 . A A . 123 HIS CG 1 1
3 6422 1 1 123 HIS H H 106.954 -3.336 12.899 1.00 . A A . 123 HIS H 1 1
3 6423 1 1 123 HIS HA H 104.866 -4.328 11.020 1.00 . A A . 123 HIS HA 1 1
3 6424 1 1 123 HIS HB2 H 107.810 -3.644 10.694 1.00 . A A . 123 HIS HB2 1 1
3 6425 1 1 123 HIS HB3 H 106.720 -4.098 9.381 1.00 . A A . 123 HIS HB3 1 1
3 6426 1 1 123 HIS HD1 H 104.258 -2.522 9.837 1.00 . A A . 123 HIS HD1 1 1
3 6427 1 1 123 HIS HD2 H 108.015 -0.890 10.584 1.00 . A A . 123 HIS HD2 1 1
3 6428 1 1 123 HIS HE1 H 103.965 -0.008 9.799 1.00 . A A . 123 HIS HE1 1 1
3 6429 1 1 123 HIS N N 106.061 -3.623 12.619 1.00 . A A . 123 HIS N 1 1
3 6430 1 1 123 HIS ND1 N 104.986 -1.885 9.988 1.00 . A A . 123 HIS ND1 1 1
3 6431 1 1 123 HIS NE2 N 106.060 0.043 10.214 1.00 . A A . 123 HIS NE2 1 1
3 6432 1 1 123 HIS O O 107.057 -6.373 10.732 1.00 . A A . 123 HIS O 1 1
3 6433 1 1 124 ARG C C 106.113 -8.701 11.637 1.00 . A A . 124 ARG C 1 1
3 6434 1 1 124 ARG CA C 106.271 -7.849 12.897 1.00 . A A . 124 ARG CA 1 1
3 6435 1 1 124 ARG CB C 105.282 -8.311 13.965 1.00 . A A . 124 ARG CB 1 1
3 6436 1 1 124 ARG CD C 104.550 -8.029 16.330 1.00 . A A . 124 ARG CD 1 1
3 6437 1 1 124 ARG CG C 105.614 -7.647 15.300 1.00 . A A . 124 ARG CG 1 1
3 6438 1 1 124 ARG CZ C 103.178 -6.062 16.671 1.00 . A A . 124 ARG CZ 1 1
3 6439 1 1 124 ARG H H 105.320 -5.945 13.240 1.00 . A A . 124 ARG H 1 1
3 6440 1 1 124 ARG HA H 107.277 -7.912 13.275 1.00 . A A . 124 ARG HA 1 1
3 6441 1 1 124 ARG HB2 H 104.280 -8.037 13.666 1.00 . A A . 124 ARG HB2 1 1
3 6442 1 1 124 ARG HB3 H 105.343 -9.383 14.073 1.00 . A A . 124 ARG HB3 1 1
3 6443 1 1 124 ARG HD2 H 104.289 -9.074 16.228 1.00 . A A . 124 ARG HD2 1 1
3 6444 1 1 124 ARG HD3 H 104.898 -7.821 17.328 1.00 . A A . 124 ARG HD3 1 1
3 6445 1 1 124 ARG HE H 102.762 -7.424 15.290 1.00 . A A . 124 ARG HE 1 1
3 6446 1 1 124 ARG HG2 H 106.583 -7.984 15.638 1.00 . A A . 124 ARG HG2 1 1
3 6447 1 1 124 ARG HG3 H 105.626 -6.575 15.177 1.00 . A A . 124 ARG HG3 1 1
3 6448 1 1 124 ARG HH11 H 103.292 -6.943 18.465 1.00 . A A . 124 ARG HH11 1 1
3 6449 1 1 124 ARG HH12 H 102.998 -5.236 18.487 1.00 . A A . 124 ARG HH12 1 1
3 6450 1 1 124 ARG HH21 H 103.010 -4.923 15.032 1.00 . A A . 124 ARG HH21 1 1
3 6451 1 1 124 ARG HH22 H 102.841 -4.091 16.543 1.00 . A A . 124 ARG HH22 1 1
3 6452 1 1 124 ARG N N 105.899 -6.428 12.614 1.00 . A A . 124 ARG N 1 1
3 6453 1 1 124 ARG NE N 103.380 -7.165 16.005 1.00 . A A . 124 ARG NE 1 1
3 6454 1 1 124 ARG NH1 N 103.155 -6.081 17.976 1.00 . A A . 124 ARG NH1 1 1
3 6455 1 1 124 ARG NH2 N 102.995 -4.937 16.032 1.00 . A A . 124 ARG NH2 1 1
3 6456 1 1 124 ARG O O 106.906 -9.582 11.367 1.00 . A A . 124 ARG O 1 1
3 6457 1 1 125 ASP C C 106.125 -9.090 8.724 1.00 . A A . 125 ASP C 1 1
3 6458 1 1 125 ASP CA C 104.888 -9.221 9.613 1.00 . A A . 125 ASP CA 1 1
3 6459 1 1 125 ASP CB C 103.668 -8.595 8.929 1.00 . A A . 125 ASP CB 1 1
3 6460 1 1 125 ASP CG C 102.494 -8.527 9.911 1.00 . A A . 125 ASP CG 1 1
3 6461 1 1 125 ASP H H 104.477 -7.716 11.100 1.00 . A A . 125 ASP H 1 1
3 6462 1 1 125 ASP HA H 104.696 -10.257 9.845 1.00 . A A . 125 ASP HA 1 1
3 6463 1 1 125 ASP HB2 H 103.916 -7.598 8.596 1.00 . A A . 125 ASP HB2 1 1
3 6464 1 1 125 ASP HB3 H 103.386 -9.197 8.078 1.00 . A A . 125 ASP HB3 1 1
3 6465 1 1 125 ASP N N 105.097 -8.436 10.862 1.00 . A A . 125 ASP N 1 1
3 6466 1 1 125 ASP O O 106.598 -10.050 8.152 1.00 . A A . 125 ASP O 1 1
3 6467 1 1 125 ASP OD1 O 102.615 -7.825 10.903 1.00 . A A . 125 ASP OD1 1 1
3 6468 1 1 125 ASP OD2 O 101.493 -9.175 9.654 1.00 . A A . 125 ASP OD2 1 1
3 6469 1 1 126 VAL C C 109.110 -8.217 8.489 1.00 . A A . 126 VAL C 1 1
3 6470 1 1 126 VAL CA C 107.865 -7.693 7.768 1.00 . A A . 126 VAL CA 1 1
3 6471 1 1 126 VAL CB C 107.957 -6.178 7.537 1.00 . A A . 126 VAL CB 1 1
3 6472 1 1 126 VAL CG1 C 109.004 -5.906 6.458 1.00 . A A . 126 VAL CG1 1 1
3 6473 1 1 126 VAL CG2 C 106.595 -5.649 7.067 1.00 . A A . 126 VAL CG2 1 1
3 6474 1 1 126 VAL H H 106.255 -7.142 9.091 1.00 . A A . 126 VAL H 1 1
3 6475 1 1 126 VAL HA H 107.745 -8.199 6.822 1.00 . A A . 126 VAL HA 1 1
3 6476 1 1 126 VAL HB H 108.248 -5.673 8.456 1.00 . A A . 126 VAL HB 1 1
3 6477 1 1 126 VAL HG11 H 109.168 -6.804 5.880 1.00 . A A . 126 VAL HG11 1 1
3 6478 1 1 126 VAL HG12 H 108.656 -5.119 5.807 1.00 . A A . 126 VAL HG12 1 1
3 6479 1 1 126 VAL HG13 H 109.929 -5.605 6.923 1.00 . A A . 126 VAL HG13 1 1
3 6480 1 1 126 VAL HG21 H 105.999 -6.471 6.699 1.00 . A A . 126 VAL HG21 1 1
3 6481 1 1 126 VAL HG22 H 106.086 -5.178 7.893 1.00 . A A . 126 VAL HG22 1 1
3 6482 1 1 126 VAL HG23 H 106.741 -4.929 6.277 1.00 . A A . 126 VAL HG23 1 1
3 6483 1 1 126 VAL N N 106.654 -7.900 8.615 1.00 . A A . 126 VAL N 1 1
3 6484 1 1 126 VAL O O 109.995 -8.787 7.881 1.00 . A A . 126 VAL O 1 1
3 6485 1 1 127 ALA C C 110.527 -10.044 10.352 1.00 . A A . 127 ALA C 1 1
3 6486 1 1 127 ALA CA C 110.371 -8.532 10.542 1.00 . A A . 127 ALA CA 1 1
3 6487 1 1 127 ALA CB C 110.072 -8.202 12.004 1.00 . A A . 127 ALA CB 1 1
3 6488 1 1 127 ALA H H 108.455 -7.580 10.254 1.00 . A A . 127 ALA H 1 1
3 6489 1 1 127 ALA HA H 111.264 -8.018 10.221 1.00 . A A . 127 ALA HA 1 1
3 6490 1 1 127 ALA HB1 H 109.884 -7.143 12.103 1.00 . A A . 127 ALA HB1 1 1
3 6491 1 1 127 ALA HB2 H 109.204 -8.755 12.328 1.00 . A A . 127 ALA HB2 1 1
3 6492 1 1 127 ALA HB3 H 110.921 -8.476 12.614 1.00 . A A . 127 ALA HB3 1 1
3 6493 1 1 127 ALA N N 109.183 -8.037 9.782 1.00 . A A . 127 ALA N 1 1
3 6494 1 1 127 ALA O O 111.621 -10.547 10.169 1.00 . A A . 127 ALA O 1 1
3 6495 1 1 128 ARG C C 110.216 -12.565 8.867 1.00 . A A . 128 ARG C 1 1
3 6496 1 1 128 ARG CA C 109.529 -12.255 10.199 1.00 . A A . 128 ARG CA 1 1
3 6497 1 1 128 ARG CB C 108.079 -12.744 10.187 1.00 . A A . 128 ARG CB 1 1
3 6498 1 1 128 ARG CD C 106.729 -14.666 9.335 1.00 . A A . 128 ARG CD 1 1
3 6499 1 1 128 ARG CG C 108.049 -14.263 9.994 1.00 . A A . 128 ARG CG 1 1
3 6500 1 1 128 ARG CZ C 106.845 -16.477 7.733 1.00 . A A . 128 ARG CZ 1 1
3 6501 1 1 128 ARG H H 108.570 -10.347 10.529 1.00 . A A . 128 ARG H 1 1
3 6502 1 1 128 ARG HA H 110.067 -12.708 11.016 1.00 . A A . 128 ARG HA 1 1
3 6503 1 1 128 ARG HB2 H 107.607 -12.492 11.126 1.00 . A A . 128 ARG HB2 1 1
3 6504 1 1 128 ARG HB3 H 107.546 -12.270 9.377 1.00 . A A . 128 ARG HB3 1 1
3 6505 1 1 128 ARG HD2 H 105.909 -14.540 10.027 1.00 . A A . 128 ARG HD2 1 1
3 6506 1 1 128 ARG HD3 H 106.563 -14.084 8.441 1.00 . A A . 128 ARG HD3 1 1
3 6507 1 1 128 ARG HE H 107.051 -16.766 9.688 1.00 . A A . 128 ARG HE 1 1
3 6508 1 1 128 ARG HG2 H 108.873 -14.564 9.363 1.00 . A A . 128 ARG HG2 1 1
3 6509 1 1 128 ARG HG3 H 108.134 -14.750 10.954 1.00 . A A . 128 ARG HG3 1 1
3 6510 1 1 128 ARG HH11 H 108.112 -15.063 7.097 1.00 . A A . 128 ARG HH11 1 1
3 6511 1 1 128 ARG HH12 H 107.500 -16.127 5.875 1.00 . A A . 128 ARG HH12 1 1
3 6512 1 1 128 ARG HH21 H 105.562 -17.975 8.076 1.00 . A A . 128 ARG HH21 1 1
3 6513 1 1 128 ARG HH22 H 106.053 -17.771 6.427 1.00 . A A . 128 ARG HH22 1 1
3 6514 1 1 128 ARG N N 109.441 -10.774 10.386 1.00 . A A . 128 ARG N 1 1
3 6515 1 1 128 ARG NE N 106.899 -16.102 8.982 1.00 . A A . 128 ARG NE 1 1
3 6516 1 1 128 ARG NH1 N 107.539 -15.839 6.831 1.00 . A A . 128 ARG NH1 1 1
3 6517 1 1 128 ARG NH2 N 106.096 -17.487 7.385 1.00 . A A . 128 ARG NH2 1 1
3 6518 1 1 128 ARG O O 111.271 -13.169 8.826 1.00 . A A . 128 ARG O 1 1
3 6519 1 1 129 TYR C C 111.674 -11.784 6.428 1.00 . A A . 129 TYR C 1 1
3 6520 1 1 129 TYR CA C 110.265 -12.385 6.446 1.00 . A A . 129 TYR CA 1 1
3 6521 1 1 129 TYR CB C 109.362 -11.675 5.438 1.00 . A A . 129 TYR CB 1 1
3 6522 1 1 129 TYR CD1 C 109.319 -13.376 3.577 1.00 . A A . 129 TYR CD1 1 1
3 6523 1 1 129 TYR CD2 C 110.452 -11.264 3.205 1.00 . A A . 129 TYR CD2 1 1
3 6524 1 1 129 TYR CE1 C 109.651 -13.782 2.278 1.00 . A A . 129 TYR CE1 1 1
3 6525 1 1 129 TYR CE2 C 110.784 -11.670 1.907 1.00 . A A . 129 TYR CE2 1 1
3 6526 1 1 129 TYR CG C 109.720 -12.117 4.040 1.00 . A A . 129 TYR CG 1 1
3 6527 1 1 129 TYR CZ C 110.383 -12.930 1.443 1.00 . A A . 129 TYR CZ 1 1
3 6528 1 1 129 TYR H H 108.792 -11.638 7.834 1.00 . A A . 129 TYR H 1 1
3 6529 1 1 129 TYR HA H 110.299 -13.442 6.236 1.00 . A A . 129 TYR HA 1 1
3 6530 1 1 129 TYR HB2 H 108.330 -11.922 5.641 1.00 . A A . 129 TYR HB2 1 1
3 6531 1 1 129 TYR HB3 H 109.498 -10.606 5.522 1.00 . A A . 129 TYR HB3 1 1
3 6532 1 1 129 TYR HD1 H 108.754 -14.034 4.222 1.00 . A A . 129 TYR HD1 1 1
3 6533 1 1 129 TYR HD2 H 110.761 -10.293 3.562 1.00 . A A . 129 TYR HD2 1 1
3 6534 1 1 129 TYR HE1 H 109.341 -14.753 1.920 1.00 . A A . 129 TYR HE1 1 1
3 6535 1 1 129 TYR HE2 H 111.350 -11.013 1.263 1.00 . A A . 129 TYR HE2 1 1
3 6536 1 1 129 TYR HH H 110.629 -12.567 -0.415 1.00 . A A . 129 TYR HH 1 1
3 6537 1 1 129 TYR N N 109.635 -12.136 7.777 1.00 . A A . 129 TYR N 1 1
3 6538 1 1 129 TYR O O 112.538 -12.219 5.692 1.00 . A A . 129 TYR O 1 1
3 6539 1 1 129 TYR OH O 110.709 -13.330 0.164 1.00 . A A . 129 TYR OH 1 1
3 6540 1 1 130 LEU C C 114.224 -11.085 8.050 1.00 . A A . 130 LEU C 1 1
3 6541 1 1 130 LEU CA C 113.264 -10.167 7.298 1.00 . A A . 130 LEU CA 1 1
3 6542 1 1 130 LEU CB C 113.075 -8.853 8.060 1.00 . A A . 130 LEU CB 1 1
3 6543 1 1 130 LEU CD1 C 112.626 -6.405 7.854 1.00 . A A . 130 LEU CD1 1 1
3 6544 1 1 130 LEU CD2 C 113.897 -7.588 6.061 1.00 . A A . 130 LEU CD2 1 1
3 6545 1 1 130 LEU CG C 112.762 -7.719 7.080 1.00 . A A . 130 LEU CG 1 1
3 6546 1 1 130 LEU H H 111.202 -10.466 7.840 1.00 . A A . 130 LEU H 1 1
3 6547 1 1 130 LEU HA H 113.628 -9.972 6.303 1.00 . A A . 130 LEU HA 1 1
3 6548 1 1 130 LEU HB2 H 112.257 -8.960 8.758 1.00 . A A . 130 LEU HB2 1 1
3 6549 1 1 130 LEU HB3 H 113.979 -8.618 8.601 1.00 . A A . 130 LEU HB3 1 1
3 6550 1 1 130 LEU HD11 H 112.690 -6.602 8.912 1.00 . A A . 130 LEU HD11 1 1
3 6551 1 1 130 LEU HD12 H 113.417 -5.729 7.565 1.00 . A A . 130 LEU HD12 1 1
3 6552 1 1 130 LEU HD13 H 111.671 -5.957 7.632 1.00 . A A . 130 LEU HD13 1 1
3 6553 1 1 130 LEU HD21 H 114.823 -7.912 6.511 1.00 . A A . 130 LEU HD21 1 1
3 6554 1 1 130 LEU HD22 H 113.680 -8.203 5.199 1.00 . A A . 130 LEU HD22 1 1
3 6555 1 1 130 LEU HD23 H 113.987 -6.557 5.753 1.00 . A A . 130 LEU HD23 1 1
3 6556 1 1 130 LEU HG H 111.835 -7.931 6.567 1.00 . A A . 130 LEU HG 1 1
3 6557 1 1 130 LEU N N 111.912 -10.792 7.249 1.00 . A A . 130 LEU N 1 1
3 6558 1 1 130 LEU O O 115.277 -11.434 7.557 1.00 . A A . 130 LEU O 1 1
3 6559 1 1 131 ARG C C 115.169 -13.602 9.173 1.00 . A A . 131 ARG C 1 1
3 6560 1 1 131 ARG CA C 114.747 -12.400 10.030 1.00 . A A . 131 ARG CA 1 1
3 6561 1 1 131 ARG CB C 113.894 -12.847 11.225 1.00 . A A . 131 ARG CB 1 1
3 6562 1 1 131 ARG CD C 113.895 -14.183 13.349 1.00 . A A . 131 ARG CD 1 1
3 6563 1 1 131 ARG CG C 114.661 -13.885 12.053 1.00 . A A . 131 ARG CG 1 1
3 6564 1 1 131 ARG CZ C 114.737 -13.091 15.348 1.00 . A A . 131 ARG CZ 1 1
3 6565 1 1 131 ARG H H 113.001 -11.200 9.613 1.00 . A A . 131 ARG H 1 1
3 6566 1 1 131 ARG HA H 115.616 -11.865 10.379 1.00 . A A . 131 ARG HA 1 1
3 6567 1 1 131 ARG HB2 H 113.670 -11.990 11.843 1.00 . A A . 131 ARG HB2 1 1
3 6568 1 1 131 ARG HB3 H 112.975 -13.282 10.867 1.00 . A A . 131 ARG HB3 1 1
3 6569 1 1 131 ARG HD2 H 113.081 -13.482 13.474 1.00 . A A . 131 ARG HD2 1 1
3 6570 1 1 131 ARG HD3 H 113.522 -15.196 13.341 1.00 . A A . 131 ARG HD3 1 1
3 6571 1 1 131 ARG HE H 115.677 -14.613 14.483 1.00 . A A . 131 ARG HE 1 1
3 6572 1 1 131 ARG HG2 H 114.764 -14.796 11.481 1.00 . A A . 131 ARG HG2 1 1
3 6573 1 1 131 ARG HG3 H 115.639 -13.500 12.297 1.00 . A A . 131 ARG HG3 1 1
3 6574 1 1 131 ARG HH11 H 113.957 -11.759 14.071 1.00 . A A . 131 ARG HH11 1 1
3 6575 1 1 131 ARG HH12 H 114.106 -11.227 15.714 1.00 . A A . 131 ARG HH12 1 1
3 6576 1 1 131 ARG HH21 H 115.477 -14.204 16.840 1.00 . A A . 131 ARG HH21 1 1
3 6577 1 1 131 ARG HH22 H 114.962 -12.609 17.278 1.00 . A A . 131 ARG HH22 1 1
3 6578 1 1 131 ARG N N 113.861 -11.490 9.241 1.00 . A A . 131 ARG N 1 1
3 6579 1 1 131 ARG NE N 114.897 -14.020 14.442 1.00 . A A . 131 ARG NE 1 1
3 6580 1 1 131 ARG NH1 N 114.226 -11.935 15.018 1.00 . A A . 131 ARG NH1 1 1
3 6581 1 1 131 ARG NH2 N 115.086 -13.319 16.585 1.00 . A A . 131 ARG NH2 1 1
3 6582 1 1 131 ARG O O 116.182 -14.224 9.419 1.00 . A A . 131 ARG O 1 1
3 6583 1 1 132 ALA C C 115.750 -14.616 6.206 1.00 . A A . 132 ALA C 1 1
3 6584 1 1 132 ALA CA C 114.758 -15.070 7.284 1.00 . A A . 132 ALA CA 1 1
3 6585 1 1 132 ALA CB C 113.440 -15.505 6.644 1.00 . A A . 132 ALA CB 1 1
3 6586 1 1 132 ALA H H 113.592 -13.404 7.979 1.00 . A A . 132 ALA H 1 1
3 6587 1 1 132 ALA HA H 115.171 -15.876 7.866 1.00 . A A . 132 ALA HA 1 1
3 6588 1 1 132 ALA HB1 H 112.643 -15.426 7.369 1.00 . A A . 132 ALA HB1 1 1
3 6589 1 1 132 ALA HB2 H 113.223 -14.867 5.800 1.00 . A A . 132 ALA HB2 1 1
3 6590 1 1 132 ALA HB3 H 113.522 -16.528 6.310 1.00 . A A . 132 ALA HB3 1 1
3 6591 1 1 132 ALA N N 114.401 -13.922 8.163 1.00 . A A . 132 ALA N 1 1
3 6592 1 1 132 ALA O O 116.836 -15.148 6.083 1.00 . A A . 132 ALA O 1 1
3 6593 1 1 133 ALA C C 117.378 -12.228 4.927 1.00 . A A . 133 ALA C 1 1
3 6594 1 1 133 ALA CA C 116.290 -13.142 4.349 1.00 . A A . 133 ALA CA 1 1
3 6595 1 1 133 ALA CB C 115.388 -12.353 3.399 1.00 . A A . 133 ALA CB 1 1
3 6596 1 1 133 ALA H H 114.496 -13.226 5.542 1.00 . A A . 133 ALA H 1 1
3 6597 1 1 133 ALA HA H 116.734 -13.972 3.825 1.00 . A A . 133 ALA HA 1 1
3 6598 1 1 133 ALA HB1 H 114.804 -11.645 3.965 1.00 . A A . 133 ALA HB1 1 1
3 6599 1 1 133 ALA HB2 H 115.999 -11.824 2.682 1.00 . A A . 133 ALA HB2 1 1
3 6600 1 1 133 ALA HB3 H 114.729 -13.032 2.879 1.00 . A A . 133 ALA HB3 1 1
3 6601 1 1 133 ALA N N 115.379 -13.636 5.424 1.00 . A A . 133 ALA N 1 1
3 6602 1 1 133 ALA O O 118.231 -11.743 4.208 1.00 . A A . 133 ALA O 1 1
3 6603 1 1 134 ALA C C 119.392 -11.907 7.633 1.00 . A A . 134 ALA C 1 1
3 6604 1 1 134 ALA CA C 118.390 -11.089 6.815 1.00 . A A . 134 ALA CA 1 1
3 6605 1 1 134 ALA CB C 117.612 -10.129 7.719 1.00 . A A . 134 ALA CB 1 1
3 6606 1 1 134 ALA H H 116.658 -12.373 6.778 1.00 . A A . 134 ALA H 1 1
3 6607 1 1 134 ALA HA H 118.897 -10.533 6.046 1.00 . A A . 134 ALA HA 1 1
3 6608 1 1 134 ALA HB1 H 116.759 -9.741 7.182 1.00 . A A . 134 ALA HB1 1 1
3 6609 1 1 134 ALA HB2 H 117.273 -10.658 8.598 1.00 . A A . 134 ALA HB2 1 1
3 6610 1 1 134 ALA HB3 H 118.254 -9.311 8.017 1.00 . A A . 134 ALA HB3 1 1
3 6611 1 1 134 ALA N N 117.356 -11.979 6.212 1.00 . A A . 134 ALA N 1 1
3 6612 1 1 134 ALA O O 120.584 -11.670 7.584 1.00 . A A . 134 ALA O 1 1
3 6613 1 1 135 GLY C C 119.923 -15.107 8.621 1.00 . A A . 135 GLY C 1 1
3 6614 1 1 135 GLY CA C 119.844 -13.697 9.204 1.00 . A A . 135 GLY CA 1 1
3 6615 1 1 135 GLY H H 117.954 -13.036 8.407 1.00 . A A . 135 GLY H 1 1
3 6616 1 1 135 GLY HA2 H 120.828 -13.247 9.200 1.00 . A A . 135 GLY HA2 1 1
3 6617 1 1 135 GLY HA3 H 119.478 -13.750 10.218 1.00 . A A . 135 GLY HA3 1 1
3 6618 1 1 135 GLY N N 118.919 -12.864 8.384 1.00 . A A . 135 GLY N 1 1
3 6619 1 1 135 GLY O O 120.584 -15.341 7.627 1.00 . A A . 135 GLY O 1 1
3 6620 1 1 136 GLY C C 120.553 -18.144 9.255 1.00 . A A . 136 GLY C 1 1
3 6621 1 1 136 GLY CA C 119.305 -17.448 8.715 1.00 . A A . 136 GLY CA 1 1
3 6622 1 1 136 GLY H H 118.738 -15.843 10.036 1.00 . A A . 136 GLY H 1 1
3 6623 1 1 136 GLY HA2 H 118.422 -17.980 9.039 1.00 . A A . 136 GLY HA2 1 1
3 6624 1 1 136 GLY HA3 H 119.344 -17.433 7.636 1.00 . A A . 136 GLY HA3 1 1
3 6625 1 1 136 GLY N N 119.260 -16.052 9.232 1.00 . A A . 136 GLY N 1 1
3 6626 1 1 136 GLY O O 121.630 -18.018 8.708 1.00 . A A . 136 GLY O 1 1
3 6627 1 1 137 THR C C 121.759 -20.972 10.285 1.00 . A A . 137 THR C 1 1
3 6628 1 1 137 THR CA C 121.596 -19.579 10.909 1.00 . A A . 137 THR CA 1 1
3 6629 1 1 137 THR CB C 121.290 -19.689 12.404 1.00 . A A . 137 THR CB 1 1
3 6630 1 1 137 THR CG2 C 121.222 -18.290 13.021 1.00 . A A . 137 THR CG2 1 1
3 6631 1 1 137 THR H H 119.538 -18.961 10.754 1.00 . A A . 137 THR H 1 1
3 6632 1 1 137 THR HA H 122.491 -18.995 10.760 1.00 . A A . 137 THR HA 1 1
3 6633 1 1 137 THR HB H 122.070 -20.255 12.891 1.00 . A A . 137 THR HB 1 1
3 6634 1 1 137 THR HG1 H 119.984 -20.626 13.499 1.00 . A A . 137 THR HG1 1 1
3 6635 1 1 137 THR HG21 H 121.666 -17.574 12.345 1.00 . A A . 137 THR HG21 1 1
3 6636 1 1 137 THR HG22 H 120.190 -18.024 13.199 1.00 . A A . 137 THR HG22 1 1
3 6637 1 1 137 THR HG23 H 121.761 -18.282 13.957 1.00 . A A . 137 THR HG23 1 1
3 6638 1 1 137 THR N N 120.417 -18.876 10.328 1.00 . A A . 137 THR N 1 1
3 6639 1 1 137 THR O O 122.448 -21.820 10.817 1.00 . A A . 137 THR O 1 1
3 6640 1 1 137 THR OG1 O 120.045 -20.347 12.583 1.00 . A A . 137 THR OG1 1 1
3 6641 1 1 138 ARG C C 122.222 -22.464 7.318 1.00 . A A . 138 ARG C 1 1
3 6642 1 1 138 ARG CA C 121.263 -22.552 8.508 1.00 . A A . 138 ARG CA 1 1
3 6643 1 1 138 ARG CB C 119.849 -22.902 8.042 1.00 . A A . 138 ARG CB 1 1
3 6644 1 1 138 ARG CD C 118.625 -24.535 6.596 1.00 . A A . 138 ARG CD 1 1
3 6645 1 1 138 ARG CG C 119.819 -24.346 7.534 1.00 . A A . 138 ARG CG 1 1
3 6646 1 1 138 ARG CZ C 116.714 -25.931 7.106 1.00 . A A . 138 ARG CZ 1 1
3 6647 1 1 138 ARG H H 120.586 -20.519 8.743 1.00 . A A . 138 ARG H 1 1
3 6648 1 1 138 ARG HA H 121.609 -23.285 9.219 1.00 . A A . 138 ARG HA 1 1
3 6649 1 1 138 ARG HB2 H 119.162 -22.797 8.869 1.00 . A A . 138 ARG HB2 1 1
3 6650 1 1 138 ARG HB3 H 119.556 -22.236 7.244 1.00 . A A . 138 ARG HB3 1 1
3 6651 1 1 138 ARG HD2 H 117.919 -23.724 6.716 1.00 . A A . 138 ARG HD2 1 1
3 6652 1 1 138 ARG HD3 H 118.958 -24.597 5.571 1.00 . A A . 138 ARG HD3 1 1
3 6653 1 1 138 ARG HE H 118.582 -26.597 7.215 1.00 . A A . 138 ARG HE 1 1
3 6654 1 1 138 ARG HG2 H 120.736 -24.558 7.000 1.00 . A A . 138 ARG HG2 1 1
3 6655 1 1 138 ARG HG3 H 119.727 -25.020 8.373 1.00 . A A . 138 ARG HG3 1 1
3 6656 1 1 138 ARG HH11 H 116.605 -24.881 8.809 1.00 . A A . 138 ARG HH11 1 1
3 6657 1 1 138 ARG HH12 H 115.096 -25.460 8.187 1.00 . A A . 138 ARG HH12 1 1
3 6658 1 1 138 ARG HH21 H 116.523 -27.002 5.426 1.00 . A A . 138 ARG HH21 1 1
3 6659 1 1 138 ARG HH22 H 115.048 -26.663 6.270 1.00 . A A . 138 ARG HH22 1 1
3 6660 1 1 138 ARG N N 121.135 -21.215 9.161 1.00 . A A . 138 ARG N 1 1
3 6661 1 1 138 ARG NE N 118.011 -25.827 7.011 1.00 . A A . 138 ARG NE 1 1
3 6662 1 1 138 ARG NH1 N 116.089 -25.381 8.112 1.00 . A A . 138 ARG NH1 1 1
3 6663 1 1 138 ARG NH2 N 116.043 -26.583 6.196 1.00 . A A . 138 ARG NH2 1 1
3 6664 1 1 138 ARG O O 122.316 -21.448 6.658 1.00 . A A . 138 ARG O 1 1
3 6665 1 1 139 GLY C C 124.973 -24.561 6.105 1.00 . A A . 139 GLY C 1 1
3 6666 1 1 139 GLY CA C 123.896 -23.496 5.898 1.00 . A A . 139 GLY CA 1 1
3 6667 1 1 139 GLY H H 122.850 -24.330 7.588 1.00 . A A . 139 GLY H 1 1
3 6668 1 1 139 GLY HA2 H 123.364 -23.690 4.977 1.00 . A A . 139 GLY HA2 1 1
3 6669 1 1 139 GLY HA3 H 124.364 -22.524 5.845 1.00 . A A . 139 GLY HA3 1 1
3 6670 1 1 139 GLY N N 122.939 -23.522 7.042 1.00 . A A . 139 GLY N 1 1
3 6671 1 1 139 GLY O O 124.766 -25.729 5.834 1.00 . A A . 139 GLY O 1 1
3 6672 1 1 140 SER C C 128.377 -24.487 7.563 1.00 . A A . 140 SER C 1 1
3 6673 1 1 140 SER CA C 127.220 -25.149 6.809 1.00 . A A . 140 SER CA 1 1
3 6674 1 1 140 SER CB C 127.668 -25.575 5.410 1.00 . A A . 140 SER CB 1 1
3 6675 1 1 140 SER H H 126.263 -23.218 6.792 1.00 . A A . 140 SER H 1 1
3 6676 1 1 140 SER HA H 126.853 -26.003 7.354 1.00 . A A . 140 SER HA 1 1
3 6677 1 1 140 SER HB2 H 128.682 -25.941 5.449 1.00 . A A . 140 SER HB2 1 1
3 6678 1 1 140 SER HB3 H 127.018 -26.363 5.051 1.00 . A A . 140 SER HB3 1 1
3 6679 1 1 140 SER HG H 128.380 -23.913 4.696 1.00 . A A . 140 SER HG 1 1
3 6680 1 1 140 SER N N 126.122 -24.165 6.582 1.00 . A A . 140 SER N 1 1
3 6681 1 1 140 SER O O 128.385 -23.290 7.779 1.00 . A A . 140 SER O 1 1
3 6682 1 1 140 SER OG O 127.607 -24.457 4.535 1.00 . A A . 140 SER OG 1 1
3 6683 1 1 141 ASN C C 130.051 -23.856 9.902 1.00 . A A . 141 ASN C 1 1
3 6684 1 1 141 ASN CA C 130.523 -24.687 8.705 1.00 . A A . 141 ASN CA 1 1
3 6685 1 1 141 ASN CB C 131.247 -23.799 7.689 1.00 . A A . 141 ASN CB 1 1
3 6686 1 1 141 ASN CG C 131.821 -24.664 6.563 1.00 . A A . 141 ASN CG 1 1
3 6687 1 1 141 ASN H H 129.323 -26.220 7.774 1.00 . A A . 141 ASN H 1 1
3 6688 1 1 141 ASN HA H 131.180 -25.477 9.033 1.00 . A A . 141 ASN HA 1 1
3 6689 1 1 141 ASN HB2 H 130.550 -23.085 7.276 1.00 . A A . 141 ASN HB2 1 1
3 6690 1 1 141 ASN HB3 H 132.052 -23.275 8.181 1.00 . A A . 141 ASN HB3 1 1
3 6691 1 1 141 ASN HD21 H 132.303 -23.107 5.428 1.00 . A A . 141 ASN HD21 1 1
3 6692 1 1 141 ASN HD22 H 132.679 -24.628 4.774 1.00 . A A . 141 ASN HD22 1 1
3 6693 1 1 141 ASN N N 129.356 -25.259 7.963 1.00 . A A . 141 ASN N 1 1
3 6694 1 1 141 ASN ND2 N 132.308 -24.086 5.500 1.00 . A A . 141 ASN ND2 1 1
3 6695 1 1 141 ASN O O 129.711 -22.697 9.769 1.00 . A A . 141 ASN O 1 1
3 6696 1 1 141 ASN OD1 O 131.827 -25.878 6.651 1.00 . A A . 141 ASN OD1 1 1
3 6697 1 1 142 HIS C C 130.398 -22.386 12.430 1.00 . A A . 142 HIS C 1 1
3 6698 1 1 142 HIS CA C 129.580 -23.679 12.277 1.00 . A A . 142 HIS CA 1 1
3 6699 1 1 142 HIS CB C 129.817 -24.625 13.458 1.00 . A A . 142 HIS CB 1 1
3 6700 1 1 142 HIS CD2 C 127.380 -25.019 14.359 1.00 . A A . 142 HIS CD2 1 1
3 6701 1 1 142 HIS CE1 C 127.173 -27.103 13.810 1.00 . A A . 142 HIS CE1 1 1
3 6702 1 1 142 HIS CG C 128.554 -25.389 13.753 1.00 . A A . 142 HIS CG 1 1
3 6703 1 1 142 HIS H H 130.309 -25.374 11.158 1.00 . A A . 142 HIS H 1 1
3 6704 1 1 142 HIS HA H 128.529 -23.447 12.200 1.00 . A A . 142 HIS HA 1 1
3 6705 1 1 142 HIS HB2 H 130.607 -25.319 13.211 1.00 . A A . 142 HIS HB2 1 1
3 6706 1 1 142 HIS HB3 H 130.101 -24.052 14.328 1.00 . A A . 142 HIS HB3 1 1
3 6707 1 1 142 HIS HD1 H 129.065 -27.288 12.964 1.00 . A A . 142 HIS HD1 1 1
3 6708 1 1 142 HIS HD2 H 127.165 -24.035 14.751 1.00 . A A . 142 HIS HD2 1 1
3 6709 1 1 142 HIS HE1 H 126.774 -28.098 13.674 1.00 . A A . 142 HIS HE1 1 1
3 6710 1 1 142 HIS N N 130.029 -24.438 11.073 1.00 . A A . 142 HIS N 1 1
3 6711 1 1 142 HIS ND1 N 128.400 -26.723 13.412 1.00 . A A . 142 HIS ND1 1 1
3 6712 1 1 142 HIS NE2 N 126.509 -26.103 14.394 1.00 . A A . 142 HIS NE2 1 1
3 6713 1 1 142 HIS O O 130.032 -21.353 11.903 1.00 . A A . 142 HIS O 1 1
3 6714 1 1 143 ALA C C 131.453 -20.014 13.743 1.00 . A A . 143 ALA C 1 1
3 6715 1 1 143 ALA CA C 132.332 -21.200 13.327 1.00 . A A . 143 ALA CA 1 1
3 6716 1 1 143 ALA CB C 132.969 -20.937 11.961 1.00 . A A . 143 ALA CB 1 1
3 6717 1 1 143 ALA H H 131.780 -23.271 13.559 1.00 . A A . 143 ALA H 1 1
3 6718 1 1 143 ALA HA H 133.102 -21.372 14.062 1.00 . A A . 143 ALA HA 1 1
3 6719 1 1 143 ALA HB1 H 132.231 -21.083 11.185 1.00 . A A . 143 ALA HB1 1 1
3 6720 1 1 143 ALA HB2 H 133.335 -19.922 11.923 1.00 . A A . 143 ALA HB2 1 1
3 6721 1 1 143 ALA HB3 H 133.791 -21.620 11.808 1.00 . A A . 143 ALA HB3 1 1
3 6722 1 1 143 ALA N N 131.499 -22.430 13.143 1.00 . A A . 143 ALA N 1 1
3 6723 1 1 143 ALA O O 131.781 -18.871 13.496 1.00 . A A . 143 ALA O 1 1
3 6724 1 1 144 ARG C C 129.939 -18.542 16.095 1.00 . A A . 144 ARG C 1 1
3 6725 1 1 144 ARG CA C 129.432 -19.170 14.793 1.00 . A A . 144 ARG CA 1 1
3 6726 1 1 144 ARG CB C 128.069 -19.829 15.000 1.00 . A A . 144 ARG CB 1 1
3 6727 1 1 144 ARG CD C 125.598 -19.500 14.750 1.00 . A A . 144 ARG CD 1 1
3 6728 1 1 144 ARG CG C 126.963 -18.805 14.736 1.00 . A A . 144 ARG CG 1 1
3 6729 1 1 144 ARG CZ C 124.574 -21.053 16.300 1.00 . A A . 144 ARG CZ 1 1
3 6730 1 1 144 ARG H H 130.088 -21.209 14.554 1.00 . A A . 144 ARG H 1 1
3 6731 1 1 144 ARG HA H 129.365 -18.424 14.017 1.00 . A A . 144 ARG HA 1 1
3 6732 1 1 144 ARG HB2 H 127.963 -20.659 14.316 1.00 . A A . 144 ARG HB2 1 1
3 6733 1 1 144 ARG HB3 H 127.992 -20.186 16.015 1.00 . A A . 144 ARG HB3 1 1
3 6734 1 1 144 ARG HD2 H 124.807 -18.769 14.654 1.00 . A A . 144 ARG HD2 1 1
3 6735 1 1 144 ARG HD3 H 125.538 -20.227 13.956 1.00 . A A . 144 ARG HD3 1 1
3 6736 1 1 144 ARG HE H 126.172 -19.973 16.774 1.00 . A A . 144 ARG HE 1 1
3 6737 1 1 144 ARG HG2 H 126.989 -18.043 15.501 1.00 . A A . 144 ARG HG2 1 1
3 6738 1 1 144 ARG HG3 H 127.121 -18.349 13.770 1.00 . A A . 144 ARG HG3 1 1
3 6739 1 1 144 ARG HH11 H 125.147 -22.285 14.830 1.00 . A A . 144 ARG HH11 1 1
3 6740 1 1 144 ARG HH12 H 123.764 -22.796 15.740 1.00 . A A . 144 ARG HH12 1 1
3 6741 1 1 144 ARG HH21 H 123.779 -20.024 17.821 1.00 . A A . 144 ARG HH21 1 1
3 6742 1 1 144 ARG HH22 H 122.989 -21.515 17.431 1.00 . A A . 144 ARG HH22 1 1
3 6743 1 1 144 ARG N N 130.335 -20.279 14.368 1.00 . A A . 144 ARG N 1 1
3 6744 1 1 144 ARG NE N 125.517 -20.181 16.073 1.00 . A A . 144 ARG NE 1 1
3 6745 1 1 144 ARG NH1 N 124.488 -22.129 15.565 1.00 . A A . 144 ARG NH1 1 1
3 6746 1 1 144 ARG NH2 N 123.714 -20.848 17.259 1.00 . A A . 144 ARG NH2 1 1
3 6747 1 1 144 ARG O O 130.510 -19.208 16.935 1.00 . A A . 144 ARG O 1 1
3 6748 1 1 145 ILE C C 129.337 -16.935 18.701 1.00 . A A . 145 ILE C 1 1
3 6749 1 1 145 ILE CA C 130.228 -16.583 17.503 1.00 . A A . 145 ILE CA 1 1
3 6750 1 1 145 ILE CB C 130.165 -15.082 17.186 1.00 . A A . 145 ILE CB 1 1
3 6751 1 1 145 ILE CD1 C 131.939 -13.367 17.579 1.00 . A A . 145 ILE CD1 1 1
3 6752 1 1 145 ILE CG1 C 130.936 -14.302 18.256 1.00 . A A . 145 ILE CG1 1 1
3 6753 1 1 145 ILE CG2 C 128.705 -14.606 17.152 1.00 . A A . 145 ILE CG2 1 1
3 6754 1 1 145 ILE H H 129.289 -16.741 15.567 1.00 . A A . 145 ILE H 1 1
3 6755 1 1 145 ILE HA H 131.248 -16.867 17.705 1.00 . A A . 145 ILE HA 1 1
3 6756 1 1 145 ILE HB H 130.615 -14.907 16.219 1.00 . A A . 145 ILE HB 1 1
3 6757 1 1 145 ILE HD11 H 132.539 -13.929 16.877 1.00 . A A . 145 ILE HD11 1 1
3 6758 1 1 145 ILE HD12 H 131.406 -12.588 17.054 1.00 . A A . 145 ILE HD12 1 1
3 6759 1 1 145 ILE HD13 H 132.581 -12.922 18.326 1.00 . A A . 145 ILE HD13 1 1
3 6760 1 1 145 ILE HG12 H 130.245 -13.722 18.850 1.00 . A A . 145 ILE HG12 1 1
3 6761 1 1 145 ILE HG13 H 131.467 -14.993 18.895 1.00 . A A . 145 ILE HG13 1 1
3 6762 1 1 145 ILE HG21 H 128.045 -15.461 17.163 1.00 . A A . 145 ILE HG21 1 1
3 6763 1 1 145 ILE HG22 H 128.507 -13.985 18.014 1.00 . A A . 145 ILE HG22 1 1
3 6764 1 1 145 ILE HG23 H 128.535 -14.034 16.252 1.00 . A A . 145 ILE HG23 1 1
3 6765 1 1 145 ILE N N 129.745 -17.260 16.262 1.00 . A A . 145 ILE N 1 1
3 6766 1 1 145 ILE O O 128.145 -17.128 18.567 1.00 . A A . 145 ILE O 1 1
3 6767 1 1 146 ASP C C 130.064 -17.547 22.295 1.00 . A A . 146 ASP C 1 1
3 6768 1 1 146 ASP CA C 129.123 -17.352 21.099 1.00 . A A . 146 ASP CA 1 1
3 6769 1 1 146 ASP CB C 128.382 -18.658 20.779 1.00 . A A . 146 ASP CB 1 1
3 6770 1 1 146 ASP CG C 126.871 -18.420 20.844 1.00 . A A . 146 ASP CG 1 1
3 6771 1 1 146 ASP H H 130.872 -16.854 19.957 1.00 . A A . 146 ASP H 1 1
3 6772 1 1 146 ASP HA H 128.420 -16.567 21.305 1.00 . A A . 146 ASP HA 1 1
3 6773 1 1 146 ASP HB2 H 128.650 -18.990 19.786 1.00 . A A . 146 ASP HB2 1 1
3 6774 1 1 146 ASP HB3 H 128.655 -19.415 21.496 1.00 . A A . 146 ASP HB3 1 1
3 6775 1 1 146 ASP N N 129.915 -17.019 19.877 1.00 . A A . 146 ASP N 1 1
3 6776 1 1 146 ASP O O 130.027 -18.556 22.972 1.00 . A A . 146 ASP O 1 1
3 6777 1 1 146 ASP OD1 O 126.453 -17.300 20.601 1.00 . A A . 146 ASP OD1 1 1
3 6778 1 1 146 ASP OD2 O 126.156 -19.364 21.138 1.00 . A A . 146 ASP OD2 1 1
3 6779 1 1 147 ALA C C 132.621 -15.387 23.889 1.00 . A A . 147 ALA C 1 1
3 6780 1 1 147 ALA CA C 131.856 -16.702 23.705 1.00 . A A . 147 ALA CA 1 1
3 6781 1 1 147 ALA CB C 132.815 -17.832 23.317 1.00 . A A . 147 ALA CB 1 1
3 6782 1 1 147 ALA H H 130.918 -15.780 21.995 1.00 . A A . 147 ALA H 1 1
3 6783 1 1 147 ALA HA H 131.325 -16.960 24.607 1.00 . A A . 147 ALA HA 1 1
3 6784 1 1 147 ALA HB1 H 132.411 -18.376 22.475 1.00 . A A . 147 ALA HB1 1 1
3 6785 1 1 147 ALA HB2 H 133.774 -17.415 23.048 1.00 . A A . 147 ALA HB2 1 1
3 6786 1 1 147 ALA HB3 H 132.936 -18.503 24.154 1.00 . A A . 147 ALA HB3 1 1
3 6787 1 1 147 ALA N N 130.908 -16.584 22.555 1.00 . A A . 147 ALA N 1 1
3 6788 1 1 147 ALA O O 133.701 -15.211 23.361 1.00 . A A . 147 ALA O 1 1
3 6789 1 1 148 ALA C C 134.203 -13.386 25.314 1.00 . A A . 148 ALA C 1 1
3 6790 1 1 148 ALA CA C 132.765 -13.155 24.845 1.00 . A A . 148 ALA CA 1 1
3 6791 1 1 148 ALA CB C 131.959 -12.439 25.928 1.00 . A A . 148 ALA CB 1 1
3 6792 1 1 148 ALA H H 131.196 -14.624 25.046 1.00 . A A . 148 ALA H 1 1
3 6793 1 1 148 ALA HA H 132.756 -12.573 23.938 1.00 . A A . 148 ALA HA 1 1
3 6794 1 1 148 ALA HB1 H 131.263 -13.131 26.377 1.00 . A A . 148 ALA HB1 1 1
3 6795 1 1 148 ALA HB2 H 132.629 -12.059 26.686 1.00 . A A . 148 ALA HB2 1 1
3 6796 1 1 148 ALA HB3 H 131.415 -11.617 25.486 1.00 . A A . 148 ALA HB3 1 1
3 6797 1 1 148 ALA N N 132.069 -14.461 24.631 1.00 . A A . 148 ALA N 1 1
3 6798 1 1 148 ALA O O 134.443 -13.907 26.387 1.00 . A A . 148 ALA O 1 1
3 6799 1 1 149 GLU C C 137.033 -12.073 25.837 1.00 . A A . 149 GLU C 1 1
3 6800 1 1 149 GLU CA C 136.584 -13.199 24.903 1.00 . A A . 149 GLU CA 1 1
3 6801 1 1 149 GLU CB C 137.361 -13.155 23.586 1.00 . A A . 149 GLU CB 1 1
3 6802 1 1 149 GLU CD C 139.458 -13.942 22.476 1.00 . A A . 149 GLU CD 1 1
3 6803 1 1 149 GLU CG C 138.462 -14.219 23.605 1.00 . A A . 149 GLU CG 1 1
3 6804 1 1 149 GLU H H 134.936 -12.588 23.657 1.00 . A A . 149 GLU H 1 1
3 6805 1 1 149 GLU HA H 136.717 -14.159 25.377 1.00 . A A . 149 GLU HA 1 1
3 6806 1 1 149 GLU HB2 H 136.686 -13.349 22.765 1.00 . A A . 149 GLU HB2 1 1
3 6807 1 1 149 GLU HB3 H 137.807 -12.181 23.464 1.00 . A A . 149 GLU HB3 1 1
3 6808 1 1 149 GLU HG2 H 138.976 -14.188 24.555 1.00 . A A . 149 GLU HG2 1 1
3 6809 1 1 149 GLU HG3 H 138.022 -15.194 23.464 1.00 . A A . 149 GLU HG3 1 1
3 6810 1 1 149 GLU N N 135.158 -13.004 24.515 1.00 . A A . 149 GLU N 1 1
3 6811 1 1 149 GLU O O 136.567 -10.955 25.744 1.00 . A A . 149 GLU O 1 1
3 6812 1 1 149 GLU OE1 O 139.175 -14.332 21.355 1.00 . A A . 149 GLU OE1 1 1
3 6813 1 1 149 GLU OE2 O 140.486 -13.346 22.752 1.00 . A A . 149 GLU OE2 1 1
3 6814 1 1 150 GLY C C 137.264 -10.906 28.618 1.00 . A A . 150 GLY C 1 1
3 6815 1 1 150 GLY CA C 138.409 -11.308 27.683 1.00 . A A . 150 GLY CA 1 1
3 6816 1 1 150 GLY H H 138.294 -13.269 26.798 1.00 . A A . 150 GLY H 1 1
3 6817 1 1 150 GLY HA2 H 139.237 -11.692 28.262 1.00 . A A . 150 GLY HA2 1 1
3 6818 1 1 150 GLY HA3 H 138.733 -10.444 27.128 1.00 . A A . 150 GLY HA3 1 1
3 6819 1 1 150 GLY N N 137.933 -12.360 26.739 1.00 . A A . 150 GLY N 1 1
3 6820 1 1 150 GLY O O 136.381 -10.166 28.229 1.00 . A A . 150 GLY O 1 1
3 6821 1 1 151 PRO C C 136.370 -9.646 31.293 1.00 . A A . 151 PRO C 1 1
3 6822 1 1 151 PRO CA C 136.254 -11.097 30.822 1.00 . A A . 151 PRO CA 1 1
3 6823 1 1 151 PRO CB C 136.548 -12.063 31.967 1.00 . A A . 151 PRO CB 1 1
3 6824 1 1 151 PRO CD C 138.337 -12.304 30.374 1.00 . A A . 151 PRO CD 1 1
3 6825 1 1 151 PRO CG C 138.004 -12.374 31.840 1.00 . A A . 151 PRO CG 1 1
3 6826 1 1 151 PRO HA H 135.276 -11.292 30.414 1.00 . A A . 151 PRO HA 1 1
3 6827 1 1 151 PRO HB2 H 136.340 -11.592 32.917 1.00 . A A . 151 PRO HB2 1 1
3 6828 1 1 151 PRO HB3 H 135.966 -12.966 31.857 1.00 . A A . 151 PRO HB3 1 1
3 6829 1 1 151 PRO HD2 H 139.325 -11.888 30.229 1.00 . A A . 151 PRO HD2 1 1
3 6830 1 1 151 PRO HD3 H 138.260 -13.279 29.919 1.00 . A A . 151 PRO HD3 1 1
3 6831 1 1 151 PRO HG2 H 138.586 -11.647 32.389 1.00 . A A . 151 PRO HG2 1 1
3 6832 1 1 151 PRO HG3 H 138.205 -13.366 32.211 1.00 . A A . 151 PRO HG3 1 1
3 6833 1 1 151 PRO N N 137.311 -11.409 29.825 1.00 . A A . 151 PRO N 1 1
3 6834 1 1 151 PRO O O 137.451 -9.096 31.380 1.00 . A A . 151 PRO O 1 1
3 6835 1 1 152 SER C C 135.287 -7.564 33.606 1.00 . A A . 152 SER C 1 1
3 6836 1 1 152 SER CA C 135.303 -7.612 32.076 1.00 . A A . 152 SER CA 1 1
3 6837 1 1 152 SER CB C 134.042 -6.970 31.502 1.00 . A A . 152 SER CB 1 1
3 6838 1 1 152 SER H H 134.406 -9.491 31.529 1.00 . A A . 152 SER H 1 1
3 6839 1 1 152 SER HA H 136.178 -7.111 31.693 1.00 . A A . 152 SER HA 1 1
3 6840 1 1 152 SER HB2 H 133.256 -7.705 31.438 1.00 . A A . 152 SER HB2 1 1
3 6841 1 1 152 SER HB3 H 133.724 -6.162 32.147 1.00 . A A . 152 SER HB3 1 1
3 6842 1 1 152 SER HG H 133.847 -5.642 30.094 1.00 . A A . 152 SER HG 1 1
3 6843 1 1 152 SER N N 135.264 -9.025 31.604 1.00 . A A . 152 SER N 1 1
3 6844 1 1 152 SER O O 134.321 -7.945 34.237 1.00 . A A . 152 SER O 1 1
3 6845 1 1 152 SER OG O 134.320 -6.471 30.200 1.00 . A A . 152 SER OG 1 1
3 6846 1 1 153 ASP C C 135.358 -6.031 36.221 1.00 . A A . 153 ASP C 1 1
3 6847 1 1 153 ASP CA C 136.400 -7.027 35.698 1.00 . A A . 153 ASP CA 1 1
3 6848 1 1 153 ASP CB C 137.819 -6.553 36.029 1.00 . A A . 153 ASP CB 1 1
3 6849 1 1 153 ASP CG C 138.078 -5.194 35.377 1.00 . A A . 153 ASP CG 1 1
3 6850 1 1 153 ASP H H 137.119 -6.798 33.676 1.00 . A A . 153 ASP H 1 1
3 6851 1 1 153 ASP HA H 136.231 -8.003 36.125 1.00 . A A . 153 ASP HA 1 1
3 6852 1 1 153 ASP HB2 H 137.927 -6.465 37.100 1.00 . A A . 153 ASP HB2 1 1
3 6853 1 1 153 ASP HB3 H 138.533 -7.271 35.654 1.00 . A A . 153 ASP HB3 1 1
3 6854 1 1 153 ASP N N 136.351 -7.099 34.206 1.00 . A A . 153 ASP N 1 1
3 6855 1 1 153 ASP O O 134.931 -5.137 35.515 1.00 . A A . 153 ASP O 1 1
3 6856 1 1 153 ASP OD1 O 137.929 -5.097 34.170 1.00 . A A . 153 ASP OD1 1 1
3 6857 1 1 153 ASP OD2 O 138.424 -4.271 36.096 1.00 . A A . 153 ASP OD2 1 1
3 6858 1 1 154 ILE C C 134.452 -4.614 39.320 1.00 . A A . 154 ILE C 1 1
3 6859 1 1 154 ILE CA C 133.926 -5.256 38.027 1.00 . A A . 154 ILE CA 1 1
3 6860 1 1 154 ILE CB C 132.714 -6.141 38.334 1.00 . A A . 154 ILE CB 1 1
3 6861 1 1 154 ILE CD1 C 131.814 -5.715 36.030 1.00 . A A . 154 ILE CD1 1 1
3 6862 1 1 154 ILE CG1 C 132.206 -6.794 37.042 1.00 . A A . 154 ILE CG1 1 1
3 6863 1 1 154 ILE CG2 C 131.595 -5.293 38.951 1.00 . A A . 154 ILE CG2 1 1
3 6864 1 1 154 ILE H H 135.302 -6.915 38.000 1.00 . A A . 154 ILE H 1 1
3 6865 1 1 154 ILE HA H 133.655 -4.499 37.310 1.00 . A A . 154 ILE HA 1 1
3 6866 1 1 154 ILE HB H 133.004 -6.911 39.036 1.00 . A A . 154 ILE HB 1 1
3 6867 1 1 154 ILE HD11 H 131.322 -4.901 36.542 1.00 . A A . 154 ILE HD11 1 1
3 6868 1 1 154 ILE HD12 H 132.701 -5.345 35.537 1.00 . A A . 154 ILE HD12 1 1
3 6869 1 1 154 ILE HD13 H 131.143 -6.136 35.296 1.00 . A A . 154 ILE HD13 1 1
3 6870 1 1 154 ILE HG12 H 132.984 -7.415 36.624 1.00 . A A . 154 ILE HG12 1 1
3 6871 1 1 154 ILE HG13 H 131.342 -7.404 37.264 1.00 . A A . 154 ILE HG13 1 1
3 6872 1 1 154 ILE HG21 H 131.950 -4.286 39.108 1.00 . A A . 154 ILE HG21 1 1
3 6873 1 1 154 ILE HG22 H 130.746 -5.274 38.283 1.00 . A A . 154 ILE HG22 1 1
3 6874 1 1 154 ILE HG23 H 131.298 -5.722 39.895 1.00 . A A . 154 ILE HG23 1 1
3 6875 1 1 154 ILE N N 134.945 -6.184 37.452 1.00 . A A . 154 ILE N 1 1
3 6876 1 1 154 ILE O O 134.376 -5.211 40.375 1.00 . A A . 154 ILE O 1 1
3 6877 1 1 155 PRO C C 134.335 -2.253 41.297 1.00 . A A . 155 PRO C 1 1
3 6878 1 1 155 PRO CA C 135.492 -2.698 40.392 1.00 . A A . 155 PRO CA 1 1
3 6879 1 1 155 PRO CB C 136.211 -1.491 39.794 1.00 . A A . 155 PRO CB 1 1
3 6880 1 1 155 PRO CD C 135.097 -2.614 37.975 1.00 . A A . 155 PRO CD 1 1
3 6881 1 1 155 PRO CG C 135.553 -1.267 38.471 1.00 . A A . 155 PRO CG 1 1
3 6882 1 1 155 PRO HA H 136.187 -3.317 40.933 1.00 . A A . 155 PRO HA 1 1
3 6883 1 1 155 PRO HB2 H 136.085 -0.626 40.431 1.00 . A A . 155 PRO HB2 1 1
3 6884 1 1 155 PRO HB3 H 137.258 -1.708 39.654 1.00 . A A . 155 PRO HB3 1 1
3 6885 1 1 155 PRO HD2 H 134.145 -2.527 37.468 1.00 . A A . 155 PRO HD2 1 1
3 6886 1 1 155 PRO HD3 H 135.838 -3.052 37.325 1.00 . A A . 155 PRO HD3 1 1
3 6887 1 1 155 PRO HG2 H 134.706 -0.606 38.588 1.00 . A A . 155 PRO HG2 1 1
3 6888 1 1 155 PRO HG3 H 136.259 -0.843 37.773 1.00 . A A . 155 PRO HG3 1 1
3 6889 1 1 155 PRO N N 134.963 -3.412 39.202 1.00 . A A . 155 PRO N 1 1
3 6890 1 1 155 PRO O O 133.491 -1.475 40.899 1.00 . A A . 155 PRO O 1 1
3 6891 1 1 156 ASP C C 131.818 -2.597 42.780 1.00 . A A . 156 ASP C 1 1
3 6892 1 1 156 ASP CA C 133.181 -2.356 43.441 1.00 . A A . 156 ASP CA 1 1
3 6893 1 1 156 ASP CB C 133.394 -0.865 43.725 1.00 . A A . 156 ASP CB 1 1
3 6894 1 1 156 ASP CG C 134.446 -0.695 44.823 1.00 . A A . 156 ASP CG 1 1
3 6895 1 1 156 ASP H H 134.976 -3.374 42.808 1.00 . A A . 156 ASP H 1 1
3 6896 1 1 156 ASP HA H 133.253 -2.918 44.361 1.00 . A A . 156 ASP HA 1 1
3 6897 1 1 156 ASP HB2 H 133.731 -0.372 42.824 1.00 . A A . 156 ASP HB2 1 1
3 6898 1 1 156 ASP HB3 H 132.463 -0.425 44.049 1.00 . A A . 156 ASP HB3 1 1
3 6899 1 1 156 ASP N N 134.287 -2.745 42.509 1.00 . A A . 156 ASP N 1 1
3 6900 1 1 156 ASP O O 131.618 -3.684 42.265 1.00 . A A . 156 ASP O 1 1
3 6901 1 1 156 ASP OXT O 130.999 -1.691 42.801 1.00 . A A . 156 ASP OXT 1 1
3 6902 1 1 156 ASP OD1 O 135.299 -1.559 44.940 1.00 . A A . 156 ASP OD1 1 1
3 6903 1 1 156 ASP OD2 O 134.380 0.298 45.530 1.00 . A A . 156 ASP OD2 1 1
4 6904 1 1 1 MET C C 120.613 3.177 -26.731 1.00 . A A . 1 MET C 1 1
4 6905 1 1 1 MET CA C 121.453 3.330 -25.461 1.00 . A A . 1 MET CA 1 1
4 6906 1 1 1 MET CB C 121.033 4.585 -24.690 1.00 . A A . 1 MET CB 1 1
4 6907 1 1 1 MET CE C 122.566 5.646 -21.027 1.00 . A A . 1 MET CE 1 1
4 6908 1 1 1 MET CG C 121.495 4.480 -23.235 1.00 . A A . 1 MET CG 1 1
4 6909 1 1 1 MET H1 H 122.918 4.128 -26.702 1.00 . A A . 1 MET H1 1 1
4 6910 1 1 1 MET H2 H 123.363 4.066 -25.064 1.00 . A A . 1 MET H2 1 1
4 6911 1 1 1 MET H3 H 123.346 2.646 -25.990 1.00 . A A . 1 MET H3 1 1
4 6912 1 1 1 MET HA H 121.358 2.458 -24.834 1.00 . A A . 1 MET HA 1 1
4 6913 1 1 1 MET HB2 H 121.483 5.454 -25.146 1.00 . A A . 1 MET HB2 1 1
4 6914 1 1 1 MET HB3 H 119.957 4.683 -24.717 1.00 . A A . 1 MET HB3 1 1
4 6915 1 1 1 MET HE1 H 122.738 4.581 -21.035 1.00 . A A . 1 MET HE1 1 1
4 6916 1 1 1 MET HE2 H 123.511 6.162 -20.933 1.00 . A A . 1 MET HE2 1 1
4 6917 1 1 1 MET HE3 H 121.926 5.900 -20.192 1.00 . A A . 1 MET HE3 1 1
4 6918 1 1 1 MET HG2 H 120.737 3.977 -22.652 1.00 . A A . 1 MET HG2 1 1
4 6919 1 1 1 MET HG3 H 122.417 3.920 -23.190 1.00 . A A . 1 MET HG3 1 1
4 6920 1 1 1 MET N N 122.878 3.561 -25.831 1.00 . A A . 1 MET N 1 1
4 6921 1 1 1 MET O O 120.897 3.782 -27.748 1.00 . A A . 1 MET O 1 1
4 6922 1 1 1 MET SD S 121.765 6.143 -22.573 1.00 . A A . 1 MET SD 1 1
4 6923 1 1 2 GLU C C 118.271 3.548 -28.435 1.00 . A A . 2 GLU C 1 1
4 6924 1 1 2 GLU CA C 118.710 2.184 -27.885 1.00 . A A . 2 GLU CA 1 1
4 6925 1 1 2 GLU CB C 117.497 1.387 -27.390 1.00 . A A . 2 GLU CB 1 1
4 6926 1 1 2 GLU CD C 117.310 -0.903 -26.414 1.00 . A A . 2 GLU CD 1 1
4 6927 1 1 2 GLU CG C 117.719 -0.104 -27.653 1.00 . A A . 2 GLU CG 1 1
4 6928 1 1 2 GLU H H 119.372 1.903 -25.849 1.00 . A A . 2 GLU H 1 1
4 6929 1 1 2 GLU HA H 119.234 1.624 -28.644 1.00 . A A . 2 GLU HA 1 1
4 6930 1 1 2 GLU HB2 H 117.368 1.552 -26.329 1.00 . A A . 2 GLU HB2 1 1
4 6931 1 1 2 GLU HB3 H 116.611 1.713 -27.915 1.00 . A A . 2 GLU HB3 1 1
4 6932 1 1 2 GLU HG2 H 117.117 -0.413 -28.496 1.00 . A A . 2 GLU HG2 1 1
4 6933 1 1 2 GLU HG3 H 118.761 -0.285 -27.868 1.00 . A A . 2 GLU HG3 1 1
4 6934 1 1 2 GLU N N 119.578 2.375 -26.681 1.00 . A A . 2 GLU N 1 1
4 6935 1 1 2 GLU O O 118.506 3.850 -29.589 1.00 . A A . 2 GLU O 1 1
4 6936 1 1 2 GLU OE1 O 118.148 -1.085 -25.548 1.00 . A A . 2 GLU OE1 1 1
4 6937 1 1 2 GLU OE2 O 116.164 -1.314 -26.349 1.00 . A A . 2 GLU OE2 1 1
4 6938 1 1 3 PRO C C 118.408 6.620 -28.173 1.00 . A A . 3 PRO C 1 1
4 6939 1 1 3 PRO CA C 117.205 5.690 -28.005 1.00 . A A . 3 PRO CA 1 1
4 6940 1 1 3 PRO CB C 116.317 6.149 -26.849 1.00 . A A . 3 PRO CB 1 1
4 6941 1 1 3 PRO CD C 117.323 4.063 -26.178 1.00 . A A . 3 PRO CD 1 1
4 6942 1 1 3 PRO CG C 116.789 5.373 -25.662 1.00 . A A . 3 PRO CG 1 1
4 6943 1 1 3 PRO HA H 116.631 5.638 -28.916 1.00 . A A . 3 PRO HA 1 1
4 6944 1 1 3 PRO HB2 H 116.446 7.211 -26.681 1.00 . A A . 3 PRO HB2 1 1
4 6945 1 1 3 PRO HB3 H 115.282 5.921 -27.054 1.00 . A A . 3 PRO HB3 1 1
4 6946 1 1 3 PRO HD2 H 118.206 3.773 -25.623 1.00 . A A . 3 PRO HD2 1 1
4 6947 1 1 3 PRO HD3 H 116.567 3.296 -26.119 1.00 . A A . 3 PRO HD3 1 1
4 6948 1 1 3 PRO HG2 H 117.568 5.918 -25.150 1.00 . A A . 3 PRO HG2 1 1
4 6949 1 1 3 PRO HG3 H 115.965 5.188 -24.988 1.00 . A A . 3 PRO HG3 1 1
4 6950 1 1 3 PRO N N 117.656 4.340 -27.586 1.00 . A A . 3 PRO N 1 1
4 6951 1 1 3 PRO O O 118.636 7.499 -27.366 1.00 . A A . 3 PRO O 1 1
4 6952 1 1 4 ALA C C 120.016 8.772 -29.302 1.00 . A A . 4 ALA C 1 1
4 6953 1 1 4 ALA CA C 120.378 7.292 -29.451 1.00 . A A . 4 ALA CA 1 1
4 6954 1 1 4 ALA CB C 120.790 6.997 -30.891 1.00 . A A . 4 ALA CB 1 1
4 6955 1 1 4 ALA H H 118.970 5.705 -29.844 1.00 . A A . 4 ALA H 1 1
4 6956 1 1 4 ALA HA H 121.179 7.025 -28.777 1.00 . A A . 4 ALA HA 1 1
4 6957 1 1 4 ALA HB1 H 119.906 6.925 -31.508 1.00 . A A . 4 ALA HB1 1 1
4 6958 1 1 4 ALA HB2 H 121.420 7.797 -31.256 1.00 . A A . 4 ALA HB2 1 1
4 6959 1 1 4 ALA HB3 H 121.333 6.065 -30.926 1.00 . A A . 4 ALA HB3 1 1
4 6960 1 1 4 ALA N N 119.179 6.426 -29.214 1.00 . A A . 4 ALA N 1 1
4 6961 1 1 4 ALA O O 119.656 9.429 -30.258 1.00 . A A . 4 ALA O 1 1
4 6962 1 1 5 ALA C C 118.424 11.071 -28.543 1.00 . A A . 5 ALA C 1 1
4 6963 1 1 5 ALA CA C 119.765 10.734 -27.883 1.00 . A A . 5 ALA CA 1 1
4 6964 1 1 5 ALA CB C 120.900 11.517 -28.542 1.00 . A A . 5 ALA CB 1 1
4 6965 1 1 5 ALA H H 120.399 8.746 -27.353 1.00 . A A . 5 ALA H 1 1
4 6966 1 1 5 ALA HA H 119.728 10.951 -26.825 1.00 . A A . 5 ALA HA 1 1
4 6967 1 1 5 ALA HB1 H 121.331 10.927 -29.336 1.00 . A A . 5 ALA HB1 1 1
4 6968 1 1 5 ALA HB2 H 120.511 12.437 -28.949 1.00 . A A . 5 ALA HB2 1 1
4 6969 1 1 5 ALA HB3 H 121.659 11.741 -27.808 1.00 . A A . 5 ALA HB3 1 1
4 6970 1 1 5 ALA N N 120.107 9.298 -28.107 1.00 . A A . 5 ALA N 1 1
4 6971 1 1 5 ALA O O 118.377 11.702 -29.582 1.00 . A A . 5 ALA O 1 1
4 6972 1 1 6 GLY C C 115.735 12.458 -28.475 1.00 . A A . 6 GLY C 1 1
4 6973 1 1 6 GLY CA C 116.005 10.958 -28.558 1.00 . A A . 6 GLY CA 1 1
4 6974 1 1 6 GLY H H 117.388 10.152 -27.116 1.00 . A A . 6 GLY H 1 1
4 6975 1 1 6 GLY HA2 H 116.006 10.649 -29.595 1.00 . A A . 6 GLY HA2 1 1
4 6976 1 1 6 GLY HA3 H 115.233 10.425 -28.024 1.00 . A A . 6 GLY HA3 1 1
4 6977 1 1 6 GLY N N 117.334 10.658 -27.954 1.00 . A A . 6 GLY N 1 1
4 6978 1 1 6 GLY O O 116.420 13.258 -29.080 1.00 . A A . 6 GLY O 1 1
4 6979 1 1 7 SER C C 115.574 15.059 -26.968 1.00 . A A . 7 SER C 1 1
4 6980 1 1 7 SER CA C 114.410 14.290 -27.608 1.00 . A A . 7 SER CA 1 1
4 6981 1 1 7 SER CB C 113.168 14.335 -26.715 1.00 . A A . 7 SER CB 1 1
4 6982 1 1 7 SER H H 114.196 12.175 -27.256 1.00 . A A . 7 SER H 1 1
4 6983 1 1 7 SER HA H 114.178 14.703 -28.577 1.00 . A A . 7 SER HA 1 1
4 6984 1 1 7 SER HB2 H 113.179 13.497 -26.041 1.00 . A A . 7 SER HB2 1 1
4 6985 1 1 7 SER HB3 H 113.168 15.253 -26.145 1.00 . A A . 7 SER HB3 1 1
4 6986 1 1 7 SER HG H 112.196 13.704 -28.282 1.00 . A A . 7 SER HG 1 1
4 6987 1 1 7 SER N N 114.736 12.842 -27.732 1.00 . A A . 7 SER N 1 1
4 6988 1 1 7 SER O O 116.260 15.817 -27.624 1.00 . A A . 7 SER O 1 1
4 6989 1 1 7 SER OG O 112.002 14.267 -27.528 1.00 . A A . 7 SER OG 1 1
4 6990 1 1 8 SER C C 118.122 14.683 -24.832 1.00 . A A . 8 SER C 1 1
4 6991 1 1 8 SER CA C 116.913 15.600 -25.014 1.00 . A A . 8 SER CA 1 1
4 6992 1 1 8 SER CB C 116.361 16.011 -23.651 1.00 . A A . 8 SER CB 1 1
4 6993 1 1 8 SER H H 115.227 14.262 -25.180 1.00 . A A . 8 SER H 1 1
4 6994 1 1 8 SER HA H 117.186 16.476 -25.578 1.00 . A A . 8 SER HA 1 1
4 6995 1 1 8 SER HB2 H 115.844 15.180 -23.202 1.00 . A A . 8 SER HB2 1 1
4 6996 1 1 8 SER HB3 H 117.181 16.309 -23.011 1.00 . A A . 8 SER HB3 1 1
4 6997 1 1 8 SER HG H 115.126 17.340 -22.953 1.00 . A A . 8 SER HG 1 1
4 6998 1 1 8 SER N N 115.796 14.873 -25.692 1.00 . A A . 8 SER N 1 1
4 6999 1 1 8 SER O O 117.984 13.493 -24.620 1.00 . A A . 8 SER O 1 1
4 7000 1 1 8 SER OG O 115.453 17.090 -23.820 1.00 . A A . 8 SER OG 1 1
4 7001 1 1 9 MET C C 120.391 13.495 -23.503 1.00 . A A . 9 MET C 1 1
4 7002 1 1 9 MET CA C 120.543 14.412 -24.721 1.00 . A A . 9 MET CA 1 1
4 7003 1 1 9 MET CB C 121.666 15.432 -24.485 1.00 . A A . 9 MET CB 1 1
4 7004 1 1 9 MET CE C 123.039 17.501 -26.551 1.00 . A A . 9 MET CE 1 1
4 7005 1 1 9 MET CG C 122.887 15.071 -25.334 1.00 . A A . 9 MET CG 1 1
4 7006 1 1 9 MET H H 119.383 16.200 -25.064 1.00 . A A . 9 MET H 1 1
4 7007 1 1 9 MET HA H 120.746 13.834 -25.609 1.00 . A A . 9 MET HA 1 1
4 7008 1 1 9 MET HB2 H 121.319 16.416 -24.757 1.00 . A A . 9 MET HB2 1 1
4 7009 1 1 9 MET HB3 H 121.942 15.430 -23.443 1.00 . A A . 9 MET HB3 1 1
4 7010 1 1 9 MET HE1 H 123.604 17.537 -25.633 1.00 . A A . 9 MET HE1 1 1
4 7011 1 1 9 MET HE2 H 123.610 17.970 -27.341 1.00 . A A . 9 MET HE2 1 1
4 7012 1 1 9 MET HE3 H 122.103 18.025 -26.415 1.00 . A A . 9 MET HE3 1 1
4 7013 1 1 9 MET HG2 H 123.777 15.471 -24.869 1.00 . A A . 9 MET HG2 1 1
4 7014 1 1 9 MET HG3 H 122.971 13.997 -25.407 1.00 . A A . 9 MET HG3 1 1
4 7015 1 1 9 MET N N 119.307 15.235 -24.901 1.00 . A A . 9 MET N 1 1
4 7016 1 1 9 MET O O 120.419 12.285 -23.615 1.00 . A A . 9 MET O 1 1
4 7017 1 1 9 MET SD S 122.707 15.779 -26.992 1.00 . A A . 9 MET SD 1 1
4 7018 1 1 10 GLU C C 119.937 14.193 -19.887 1.00 . A A . 10 GLU C 1 1
4 7019 1 1 10 GLU CA C 120.077 13.262 -21.098 1.00 . A A . 10 GLU CA 1 1
4 7020 1 1 10 GLU CB C 121.368 12.443 -20.991 1.00 . A A . 10 GLU CB 1 1
4 7021 1 1 10 GLU CD C 123.743 12.898 -20.329 1.00 . A A . 10 GLU CD 1 1
4 7022 1 1 10 GLU CG C 122.580 13.357 -21.212 1.00 . A A . 10 GLU CG 1 1
4 7023 1 1 10 GLU H H 120.213 15.053 -22.289 1.00 . A A . 10 GLU H 1 1
4 7024 1 1 10 GLU HA H 119.225 12.604 -21.176 1.00 . A A . 10 GLU HA 1 1
4 7025 1 1 10 GLU HB2 H 121.425 11.995 -20.009 1.00 . A A . 10 GLU HB2 1 1
4 7026 1 1 10 GLU HB3 H 121.362 11.668 -21.743 1.00 . A A . 10 GLU HB3 1 1
4 7027 1 1 10 GLU HG2 H 122.879 13.313 -22.249 1.00 . A A . 10 GLU HG2 1 1
4 7028 1 1 10 GLU HG3 H 122.318 14.373 -20.958 1.00 . A A . 10 GLU HG3 1 1
4 7029 1 1 10 GLU N N 120.231 14.075 -22.343 1.00 . A A . 10 GLU N 1 1
4 7030 1 1 10 GLU O O 120.923 14.595 -19.302 1.00 . A A . 10 GLU O 1 1
4 7031 1 1 10 GLU OE1 O 124.109 11.740 -20.424 1.00 . A A . 10 GLU OE1 1 1
4 7032 1 1 10 GLU OE2 O 124.249 13.715 -19.577 1.00 . A A . 10 GLU OE2 1 1
4 7033 1 1 11 PRO C C 118.777 14.704 -17.085 1.00 . A A . 11 PRO C 1 1
4 7034 1 1 11 PRO CA C 118.457 15.415 -18.401 1.00 . A A . 11 PRO CA 1 1
4 7035 1 1 11 PRO CB C 116.965 15.730 -18.519 1.00 . A A . 11 PRO CB 1 1
4 7036 1 1 11 PRO CD C 117.469 14.072 -20.194 1.00 . A A . 11 PRO CD 1 1
4 7037 1 1 11 PRO CG C 116.384 14.581 -19.281 1.00 . A A . 11 PRO CG 1 1
4 7038 1 1 11 PRO HA H 119.034 16.321 -18.495 1.00 . A A . 11 PRO HA 1 1
4 7039 1 1 11 PRO HB2 H 116.519 15.800 -17.536 1.00 . A A . 11 PRO HB2 1 1
4 7040 1 1 11 PRO HB3 H 116.817 16.647 -19.067 1.00 . A A . 11 PRO HB3 1 1
4 7041 1 1 11 PRO HD2 H 117.434 12.994 -20.255 1.00 . A A . 11 PRO HD2 1 1
4 7042 1 1 11 PRO HD3 H 117.381 14.514 -21.172 1.00 . A A . 11 PRO HD3 1 1
4 7043 1 1 11 PRO HG2 H 116.074 13.802 -18.594 1.00 . A A . 11 PRO HG2 1 1
4 7044 1 1 11 PRO HG3 H 115.542 14.916 -19.867 1.00 . A A . 11 PRO HG3 1 1
4 7045 1 1 11 PRO N N 118.712 14.513 -19.552 1.00 . A A . 11 PRO N 1 1
4 7046 1 1 11 PRO O O 118.719 13.493 -16.993 1.00 . A A . 11 PRO O 1 1
4 7047 1 1 12 SER C C 118.314 13.887 -14.314 1.00 . A A . 12 SER C 1 1
4 7048 1 1 12 SER CA C 119.455 14.811 -14.756 1.00 . A A . 12 SER CA 1 1
4 7049 1 1 12 SER CB C 119.615 15.971 -13.767 1.00 . A A . 12 SER CB 1 1
4 7050 1 1 12 SER H H 119.168 16.422 -16.163 1.00 . A A . 12 SER H 1 1
4 7051 1 1 12 SER HA H 120.381 14.262 -14.829 1.00 . A A . 12 SER HA 1 1
4 7052 1 1 12 SER HB2 H 119.148 16.855 -14.164 1.00 . A A . 12 SER HB2 1 1
4 7053 1 1 12 SER HB3 H 119.143 15.712 -12.829 1.00 . A A . 12 SER HB3 1 1
4 7054 1 1 12 SER HG H 121.455 15.386 -13.484 1.00 . A A . 12 SER HG 1 1
4 7055 1 1 12 SER N N 119.123 15.448 -16.066 1.00 . A A . 12 SER N 1 1
4 7056 1 1 12 SER O O 117.153 14.229 -14.418 1.00 . A A . 12 SER O 1 1
4 7057 1 1 12 SER OG O 121.000 16.229 -13.556 1.00 . A A . 12 SER OG 1 1
4 7058 1 1 13 ALA C C 116.944 12.323 -12.075 1.00 . A A . 13 ALA C 1 1
4 7059 1 1 13 ALA CA C 117.565 11.791 -13.358 1.00 . A A . 13 ALA CA 1 1
4 7060 1 1 13 ALA CB C 118.267 10.461 -13.109 1.00 . A A . 13 ALA CB 1 1
4 7061 1 1 13 ALA H H 119.577 12.468 -13.731 1.00 . A A . 13 ALA H 1 1
4 7062 1 1 13 ALA HA H 116.812 11.677 -14.122 1.00 . A A . 13 ALA HA 1 1
4 7063 1 1 13 ALA HB1 H 119.153 10.404 -13.724 1.00 . A A . 13 ALA HB1 1 1
4 7064 1 1 13 ALA HB2 H 118.546 10.391 -12.070 1.00 . A A . 13 ALA HB2 1 1
4 7065 1 1 13 ALA HB3 H 117.600 9.649 -13.358 1.00 . A A . 13 ALA HB3 1 1
4 7066 1 1 13 ALA N N 118.635 12.723 -13.815 1.00 . A A . 13 ALA N 1 1
4 7067 1 1 13 ALA O O 117.619 12.884 -11.234 1.00 . A A . 13 ALA O 1 1
4 7068 1 1 14 ASP C C 113.506 12.330 -10.716 1.00 . A A . 14 ASP C 1 1
4 7069 1 1 14 ASP CA C 114.992 12.685 -10.694 1.00 . A A . 14 ASP CA 1 1
4 7070 1 1 14 ASP CB C 115.181 14.209 -10.750 1.00 . A A . 14 ASP CB 1 1
4 7071 1 1 14 ASP CG C 114.408 14.873 -9.611 1.00 . A A . 14 ASP CG 1 1
4 7072 1 1 14 ASP H H 115.136 11.719 -12.616 1.00 . A A . 14 ASP H 1 1
4 7073 1 1 14 ASP HA H 115.465 12.287 -9.813 1.00 . A A . 14 ASP HA 1 1
4 7074 1 1 14 ASP HB2 H 116.231 14.444 -10.654 1.00 . A A . 14 ASP HB2 1 1
4 7075 1 1 14 ASP HB3 H 114.816 14.584 -11.695 1.00 . A A . 14 ASP HB3 1 1
4 7076 1 1 14 ASP N N 115.661 12.169 -11.922 1.00 . A A . 14 ASP N 1 1
4 7077 1 1 14 ASP O O 112.976 11.810 -9.755 1.00 . A A . 14 ASP O 1 1
4 7078 1 1 14 ASP OD1 O 114.911 14.874 -8.498 1.00 . A A . 14 ASP OD1 1 1
4 7079 1 1 14 ASP OD2 O 113.326 15.374 -9.872 1.00 . A A . 14 ASP OD2 1 1
4 7080 1 1 15 TRP C C 111.036 10.963 -11.276 1.00 . A A . 15 TRP C 1 1
4 7081 1 1 15 TRP CA C 111.365 12.319 -11.908 1.00 . A A . 15 TRP CA 1 1
4 7082 1 1 15 TRP CB C 111.080 12.306 -13.414 1.00 . A A . 15 TRP CB 1 1
4 7083 1 1 15 TRP CD1 C 110.975 14.836 -13.167 1.00 . A A . 15 TRP CD1 1 1
4 7084 1 1 15 TRP CD2 C 110.950 14.176 -15.318 1.00 . A A . 15 TRP CD2 1 1
4 7085 1 1 15 TRP CE2 C 110.881 15.590 -15.323 1.00 . A A . 15 TRP CE2 1 1
4 7086 1 1 15 TRP CE3 C 110.952 13.512 -16.559 1.00 . A A . 15 TRP CE3 1 1
4 7087 1 1 15 TRP CG C 111.004 13.716 -13.934 1.00 . A A . 15 TRP CG 1 1
4 7088 1 1 15 TRP CH2 C 110.817 15.639 -17.734 1.00 . A A . 15 TRP CH2 1 1
4 7089 1 1 15 TRP CZ2 C 110.815 16.317 -16.513 1.00 . A A . 15 TRP CZ2 1 1
4 7090 1 1 15 TRP CZ3 C 110.887 14.241 -17.758 1.00 . A A . 15 TRP CZ3 1 1
4 7091 1 1 15 TRP H H 113.291 13.044 -12.558 1.00 . A A . 15 TRP H 1 1
4 7092 1 1 15 TRP HA H 110.788 13.099 -11.432 1.00 . A A . 15 TRP HA 1 1
4 7093 1 1 15 TRP HB2 H 111.872 11.777 -13.922 1.00 . A A . 15 TRP HB2 1 1
4 7094 1 1 15 TRP HB3 H 110.139 11.805 -13.596 1.00 . A A . 15 TRP HB3 1 1
4 7095 1 1 15 TRP HD1 H 111.004 14.861 -12.088 1.00 . A A . 15 TRP HD1 1 1
4 7096 1 1 15 TRP HE1 H 110.862 16.873 -13.687 1.00 . A A . 15 TRP HE1 1 1
4 7097 1 1 15 TRP HE3 H 111.007 12.436 -16.590 1.00 . A A . 15 TRP HE3 1 1
4 7098 1 1 15 TRP HH2 H 110.765 16.193 -18.661 1.00 . A A . 15 TRP HH2 1 1
4 7099 1 1 15 TRP HZ2 H 110.762 17.396 -16.489 1.00 . A A . 15 TRP HZ2 1 1
4 7100 1 1 15 TRP HZ3 H 110.890 13.719 -18.704 1.00 . A A . 15 TRP HZ3 1 1
4 7101 1 1 15 TRP N N 112.832 12.619 -11.805 1.00 . A A . 15 TRP N 1 1
4 7102 1 1 15 TRP NE1 N 110.898 15.943 -13.991 1.00 . A A . 15 TRP NE1 1 1
4 7103 1 1 15 TRP O O 109.967 10.759 -10.736 1.00 . A A . 15 TRP O 1 1
4 7104 1 1 16 LEU C C 111.843 8.836 -9.189 1.00 . A A . 16 LEU C 1 1
4 7105 1 1 16 LEU CA C 111.729 8.713 -10.701 1.00 . A A . 16 LEU CA 1 1
4 7106 1 1 16 LEU CB C 112.847 7.814 -11.242 1.00 . A A . 16 LEU CB 1 1
4 7107 1 1 16 LEU CD1 C 113.904 6.909 -13.311 1.00 . A A . 16 LEU CD1 1 1
4 7108 1 1 16 LEU CD2 C 111.653 8.011 -13.442 1.00 . A A . 16 LEU CD2 1 1
4 7109 1 1 16 LEU CG C 113.025 8.025 -12.750 1.00 . A A . 16 LEU CG 1 1
4 7110 1 1 16 LEU H H 112.822 10.249 -11.741 1.00 . A A . 16 LEU H 1 1
4 7111 1 1 16 LEU HA H 110.765 8.323 -10.982 1.00 . A A . 16 LEU HA 1 1
4 7112 1 1 16 LEU HB2 H 113.774 8.052 -10.733 1.00 . A A . 16 LEU HB2 1 1
4 7113 1 1 16 LEU HB3 H 112.595 6.781 -11.055 1.00 . A A . 16 LEU HB3 1 1
4 7114 1 1 16 LEU HD11 H 114.567 6.548 -12.537 1.00 . A A . 16 LEU HD11 1 1
4 7115 1 1 16 LEU HD12 H 113.280 6.100 -13.654 1.00 . A A . 16 LEU HD12 1 1
4 7116 1 1 16 LEU HD13 H 114.485 7.291 -14.135 1.00 . A A . 16 LEU HD13 1 1
4 7117 1 1 16 LEU HD21 H 110.898 7.675 -12.748 1.00 . A A . 16 LEU HD21 1 1
4 7118 1 1 16 LEU HD22 H 111.411 9.008 -13.778 1.00 . A A . 16 LEU HD22 1 1
4 7119 1 1 16 LEU HD23 H 111.681 7.343 -14.287 1.00 . A A . 16 LEU HD23 1 1
4 7120 1 1 16 LEU HG H 113.508 8.978 -12.925 1.00 . A A . 16 LEU HG 1 1
4 7121 1 1 16 LEU N N 111.962 10.049 -11.319 1.00 . A A . 16 LEU N 1 1
4 7122 1 1 16 LEU O O 110.946 8.477 -8.453 1.00 . A A . 16 LEU O 1 1
4 7123 1 1 17 ALA C C 112.050 10.438 -6.698 1.00 . A A . 17 ALA C 1 1
4 7124 1 1 17 ALA CA C 113.139 9.523 -7.263 1.00 . A A . 17 ALA CA 1 1
4 7125 1 1 17 ALA CB C 114.517 10.167 -7.120 1.00 . A A . 17 ALA CB 1 1
4 7126 1 1 17 ALA H H 113.645 9.647 -9.348 1.00 . A A . 17 ALA H 1 1
4 7127 1 1 17 ALA HA H 113.125 8.566 -6.769 1.00 . A A . 17 ALA HA 1 1
4 7128 1 1 17 ALA HB1 H 115.111 9.945 -7.996 1.00 . A A . 17 ALA HB1 1 1
4 7129 1 1 17 ALA HB2 H 114.408 11.236 -7.019 1.00 . A A . 17 ALA HB2 1 1
4 7130 1 1 17 ALA HB3 H 115.009 9.772 -6.246 1.00 . A A . 17 ALA HB3 1 1
4 7131 1 1 17 ALA N N 112.946 9.356 -8.727 1.00 . A A . 17 ALA N 1 1
4 7132 1 1 17 ALA O O 111.645 10.308 -5.557 1.00 . A A . 17 ALA O 1 1
4 7133 1 1 18 THR C C 109.158 11.566 -6.947 1.00 . A A . 18 THR C 1 1
4 7134 1 1 18 THR CA C 110.506 12.289 -7.028 1.00 . A A . 18 THR CA 1 1
4 7135 1 1 18 THR CB C 110.448 13.403 -8.077 1.00 . A A . 18 THR CB 1 1
4 7136 1 1 18 THR CG2 C 111.313 14.576 -7.619 1.00 . A A . 18 THR CG2 1 1
4 7137 1 1 18 THR H H 111.921 11.433 -8.410 1.00 . A A . 18 THR H 1 1
4 7138 1 1 18 THR HA H 110.767 12.705 -6.068 1.00 . A A . 18 THR HA 1 1
4 7139 1 1 18 THR HB H 109.430 13.738 -8.188 1.00 . A A . 18 THR HB 1 1
4 7140 1 1 18 THR HG1 H 111.668 13.447 -9.598 1.00 . A A . 18 THR HG1 1 1
4 7141 1 1 18 THR HG21 H 112.136 14.203 -7.027 1.00 . A A . 18 THR HG21 1 1
4 7142 1 1 18 THR HG22 H 111.696 15.096 -8.481 1.00 . A A . 18 THR HG22 1 1
4 7143 1 1 18 THR HG23 H 110.718 15.252 -7.024 1.00 . A A . 18 THR HG23 1 1
4 7144 1 1 18 THR N N 111.575 11.358 -7.496 1.00 . A A . 18 THR N 1 1
4 7145 1 1 18 THR O O 108.548 11.498 -5.898 1.00 . A A . 18 THR O 1 1
4 7146 1 1 18 THR OG1 O 110.916 12.915 -9.327 1.00 . A A . 18 THR OG1 1 1
4 7147 1 1 19 ALA C C 107.327 9.313 -6.877 1.00 . A A . 19 ALA C 1 1
4 7148 1 1 19 ALA CA C 107.366 10.320 -8.027 1.00 . A A . 19 ALA CA 1 1
4 7149 1 1 19 ALA CB C 107.283 9.590 -9.365 1.00 . A A . 19 ALA CB 1 1
4 7150 1 1 19 ALA H H 109.188 11.100 -8.881 1.00 . A A . 19 ALA H 1 1
4 7151 1 1 19 ALA HA H 106.556 11.025 -7.940 1.00 . A A . 19 ALA HA 1 1
4 7152 1 1 19 ALA HB1 H 108.198 9.041 -9.528 1.00 . A A . 19 ALA HB1 1 1
4 7153 1 1 19 ALA HB2 H 106.449 8.905 -9.344 1.00 . A A . 19 ALA HB2 1 1
4 7154 1 1 19 ALA HB3 H 107.144 10.305 -10.163 1.00 . A A . 19 ALA HB3 1 1
4 7155 1 1 19 ALA N N 108.683 11.031 -8.046 1.00 . A A . 19 ALA N 1 1
4 7156 1 1 19 ALA O O 106.437 9.334 -6.050 1.00 . A A . 19 ALA O 1 1
4 7157 1 1 20 ALA C C 108.109 8.074 -4.365 1.00 . A A . 20 ALA C 1 1
4 7158 1 1 20 ALA CA C 108.334 7.412 -5.732 1.00 . A A . 20 ALA CA 1 1
4 7159 1 1 20 ALA CB C 109.738 6.800 -5.810 1.00 . A A . 20 ALA CB 1 1
4 7160 1 1 20 ALA H H 108.994 8.442 -7.508 1.00 . A A . 20 ALA H 1 1
4 7161 1 1 20 ALA HA H 107.592 6.648 -5.904 1.00 . A A . 20 ALA HA 1 1
4 7162 1 1 20 ALA HB1 H 110.247 7.166 -6.691 1.00 . A A . 20 ALA HB1 1 1
4 7163 1 1 20 ALA HB2 H 110.301 7.076 -4.930 1.00 . A A . 20 ALA HB2 1 1
4 7164 1 1 20 ALA HB3 H 109.660 5.726 -5.863 1.00 . A A . 20 ALA HB3 1 1
4 7165 1 1 20 ALA N N 108.292 8.433 -6.824 1.00 . A A . 20 ALA N 1 1
4 7166 1 1 20 ALA O O 107.282 7.639 -3.589 1.00 . A A . 20 ALA O 1 1
4 7167 1 1 21 ALA C C 107.265 10.462 -2.693 1.00 . A A . 21 ALA C 1 1
4 7168 1 1 21 ALA CA C 108.646 9.803 -2.749 1.00 . A A . 21 ALA CA 1 1
4 7169 1 1 21 ALA CB C 109.745 10.864 -2.670 1.00 . A A . 21 ALA CB 1 1
4 7170 1 1 21 ALA H H 109.494 9.466 -4.706 1.00 . A A . 21 ALA H 1 1
4 7171 1 1 21 ALA HA H 108.758 9.095 -1.942 1.00 . A A . 21 ALA HA 1 1
4 7172 1 1 21 ALA HB1 H 110.589 10.555 -3.267 1.00 . A A . 21 ALA HB1 1 1
4 7173 1 1 21 ALA HB2 H 109.364 11.804 -3.041 1.00 . A A . 21 ALA HB2 1 1
4 7174 1 1 21 ALA HB3 H 110.055 10.984 -1.641 1.00 . A A . 21 ALA HB3 1 1
4 7175 1 1 21 ALA N N 108.834 9.125 -4.066 1.00 . A A . 21 ALA N 1 1
4 7176 1 1 21 ALA O O 106.617 10.482 -1.662 1.00 . A A . 21 ALA O 1 1
4 7177 1 1 22 ARG C C 104.357 10.644 -4.105 1.00 . A A . 22 ARG C 1 1
4 7178 1 1 22 ARG CA C 105.465 11.661 -3.796 1.00 . A A . 22 ARG CA 1 1
4 7179 1 1 22 ARG CB C 105.545 12.726 -4.896 1.00 . A A . 22 ARG CB 1 1
4 7180 1 1 22 ARG CD C 106.013 15.149 -5.283 1.00 . A A . 22 ARG CD 1 1
4 7181 1 1 22 ARG CG C 105.574 14.111 -4.251 1.00 . A A . 22 ARG CG 1 1
4 7182 1 1 22 ARG CZ C 105.427 17.493 -5.106 1.00 . A A . 22 ARG CZ 1 1
4 7183 1 1 22 ARG H H 107.344 10.979 -4.613 1.00 . A A . 22 ARG H 1 1
4 7184 1 1 22 ARG HA H 105.283 12.134 -2.846 1.00 . A A . 22 ARG HA 1 1
4 7185 1 1 22 ARG HB2 H 106.444 12.579 -5.479 1.00 . A A . 22 ARG HB2 1 1
4 7186 1 1 22 ARG HB3 H 104.678 12.648 -5.539 1.00 . A A . 22 ARG HB3 1 1
4 7187 1 1 22 ARG HD2 H 107.014 14.932 -5.629 1.00 . A A . 22 ARG HD2 1 1
4 7188 1 1 22 ARG HD3 H 105.323 15.173 -6.113 1.00 . A A . 22 ARG HD3 1 1
4 7189 1 1 22 ARG HE H 106.377 16.519 -3.660 1.00 . A A . 22 ARG HE 1 1
4 7190 1 1 22 ARG HG2 H 104.588 14.358 -3.887 1.00 . A A . 22 ARG HG2 1 1
4 7191 1 1 22 ARG HG3 H 106.271 14.108 -3.426 1.00 . A A . 22 ARG HG3 1 1
4 7192 1 1 22 ARG HH11 H 103.596 17.080 -4.408 1.00 . A A . 22 ARG HH11 1 1
4 7193 1 1 22 ARG HH12 H 103.724 18.513 -5.372 1.00 . A A . 22 ARG HH12 1 1
4 7194 1 1 22 ARG HH21 H 107.128 18.148 -5.932 1.00 . A A . 22 ARG HH21 1 1
4 7195 1 1 22 ARG HH22 H 105.727 19.118 -6.240 1.00 . A A . 22 ARG HH22 1 1
4 7196 1 1 22 ARG N N 106.807 11.004 -3.793 1.00 . A A . 22 ARG N 1 1
4 7197 1 1 22 ARG NE N 105.982 16.448 -4.553 1.00 . A A . 22 ARG NE 1 1
4 7198 1 1 22 ARG NH1 N 104.149 17.713 -4.949 1.00 . A A . 22 ARG NH1 1 1
4 7199 1 1 22 ARG NH2 N 106.151 18.318 -5.814 1.00 . A A . 22 ARG NH2 1 1
4 7200 1 1 22 ARG O O 103.239 11.009 -4.412 1.00 . A A . 22 ARG O 1 1
4 7201 1 1 23 GLY C C 103.008 8.570 -5.672 1.00 . A A . 23 GLY C 1 1
4 7202 1 1 23 GLY CA C 103.629 8.331 -4.295 1.00 . A A . 23 GLY CA 1 1
4 7203 1 1 23 GLY H H 105.558 9.098 -3.760 1.00 . A A . 23 GLY H 1 1
4 7204 1 1 23 GLY HA2 H 104.097 7.355 -4.277 1.00 . A A . 23 GLY HA2 1 1
4 7205 1 1 23 GLY HA3 H 102.864 8.375 -3.541 1.00 . A A . 23 GLY HA3 1 1
4 7206 1 1 23 GLY N N 104.657 9.371 -4.016 1.00 . A A . 23 GLY N 1 1
4 7207 1 1 23 GLY O O 101.870 8.983 -5.790 1.00 . A A . 23 GLY O 1 1
4 7208 1 1 24 ARG C C 103.603 7.332 -8.970 1.00 . A A . 24 ARG C 1 1
4 7209 1 1 24 ARG CA C 103.216 8.512 -8.087 1.00 . A A . 24 ARG CA 1 1
4 7210 1 1 24 ARG CB C 103.876 9.793 -8.585 1.00 . A A . 24 ARG CB 1 1
4 7211 1 1 24 ARG CD C 103.894 12.274 -8.397 1.00 . A A . 24 ARG CD 1 1
4 7212 1 1 24 ARG CG C 103.220 10.995 -7.908 1.00 . A A . 24 ARG CG 1 1
4 7213 1 1 24 ARG CZ C 103.363 14.615 -8.052 1.00 . A A . 24 ARG CZ 1 1
4 7214 1 1 24 ARG H H 104.663 7.974 -6.588 1.00 . A A . 24 ARG H 1 1
4 7215 1 1 24 ARG HA H 102.146 8.633 -8.065 1.00 . A A . 24 ARG HA 1 1
4 7216 1 1 24 ARG HB2 H 104.930 9.772 -8.348 1.00 . A A . 24 ARG HB2 1 1
4 7217 1 1 24 ARG HB3 H 103.750 9.872 -9.652 1.00 . A A . 24 ARG HB3 1 1
4 7218 1 1 24 ARG HD2 H 104.848 12.402 -7.909 1.00 . A A . 24 ARG HD2 1 1
4 7219 1 1 24 ARG HD3 H 104.019 12.249 -9.468 1.00 . A A . 24 ARG HD3 1 1
4 7220 1 1 24 ARG HE H 102.053 13.158 -7.734 1.00 . A A . 24 ARG HE 1 1
4 7221 1 1 24 ARG HG2 H 102.166 11.018 -8.156 1.00 . A A . 24 ARG HG2 1 1
4 7222 1 1 24 ARG HG3 H 103.338 10.915 -6.837 1.00 . A A . 24 ARG HG3 1 1
4 7223 1 1 24 ARG HH11 H 105.114 14.230 -8.953 1.00 . A A . 24 ARG HH11 1 1
4 7224 1 1 24 ARG HH12 H 104.803 15.896 -8.602 1.00 . A A . 24 ARG HH12 1 1
4 7225 1 1 24 ARG HH21 H 101.715 15.302 -7.158 1.00 . A A . 24 ARG HH21 1 1
4 7226 1 1 24 ARG HH22 H 102.899 16.497 -7.572 1.00 . A A . 24 ARG HH22 1 1
4 7227 1 1 24 ARG N N 103.750 8.308 -6.713 1.00 . A A . 24 ARG N 1 1
4 7228 1 1 24 ARG NE N 102.965 13.370 -8.017 1.00 . A A . 24 ARG NE 1 1
4 7229 1 1 24 ARG NH1 N 104.517 14.938 -8.576 1.00 . A A . 24 ARG NH1 1 1
4 7230 1 1 24 ARG NH2 N 102.598 15.545 -7.558 1.00 . A A . 24 ARG NH2 1 1
4 7231 1 1 24 ARG O O 104.397 7.458 -9.884 1.00 . A A . 24 ARG O 1 1
4 7232 1 1 25 VAL C C 103.086 5.257 -10.993 1.00 . A A . 25 VAL C 1 1
4 7233 1 1 25 VAL CA C 103.394 4.987 -9.522 1.00 . A A . 25 VAL CA 1 1
4 7234 1 1 25 VAL CB C 102.510 3.850 -8.988 1.00 . A A . 25 VAL CB 1 1
4 7235 1 1 25 VAL CG1 C 102.580 2.657 -9.947 1.00 . A A . 25 VAL CG1 1 1
4 7236 1 1 25 VAL CG2 C 103.008 3.415 -7.612 1.00 . A A . 25 VAL CG2 1 1
4 7237 1 1 25 VAL H H 102.420 6.104 -7.956 1.00 . A A . 25 VAL H 1 1
4 7238 1 1 25 VAL HA H 104.433 4.733 -9.397 1.00 . A A . 25 VAL HA 1 1
4 7239 1 1 25 VAL HB H 101.487 4.191 -8.913 1.00 . A A . 25 VAL HB 1 1
4 7240 1 1 25 VAL HG11 H 103.347 2.836 -10.682 1.00 . A A . 25 VAL HG11 1 1
4 7241 1 1 25 VAL HG12 H 102.818 1.761 -9.396 1.00 . A A . 25 VAL HG12 1 1
4 7242 1 1 25 VAL HG13 H 101.628 2.533 -10.442 1.00 . A A . 25 VAL HG13 1 1
4 7243 1 1 25 VAL HG21 H 103.465 4.254 -7.109 1.00 . A A . 25 VAL HG21 1 1
4 7244 1 1 25 VAL HG22 H 102.176 3.052 -7.028 1.00 . A A . 25 VAL HG22 1 1
4 7245 1 1 25 VAL HG23 H 103.733 2.624 -7.728 1.00 . A A . 25 VAL HG23 1 1
4 7246 1 1 25 VAL N N 103.053 6.182 -8.701 1.00 . A A . 25 VAL N 1 1
4 7247 1 1 25 VAL O O 103.964 5.244 -11.831 1.00 . A A . 25 VAL O 1 1
4 7248 1 1 26 GLU C C 102.472 6.622 -13.430 1.00 . A A . 26 GLU C 1 1
4 7249 1 1 26 GLU CA C 101.440 5.745 -12.726 1.00 . A A . 26 GLU CA 1 1
4 7250 1 1 26 GLU CB C 100.101 6.482 -12.628 1.00 . A A . 26 GLU CB 1 1
4 7251 1 1 26 GLU CD C 97.637 6.169 -12.343 1.00 . A A . 26 GLU CD 1 1
4 7252 1 1 26 GLU CG C 98.946 5.485 -12.748 1.00 . A A . 26 GLU CG 1 1
4 7253 1 1 26 GLU H H 101.152 5.480 -10.607 1.00 . A A . 26 GLU H 1 1
4 7254 1 1 26 GLU HA H 101.316 4.817 -13.257 1.00 . A A . 26 GLU HA 1 1
4 7255 1 1 26 GLU HB2 H 100.040 6.989 -11.676 1.00 . A A . 26 GLU HB2 1 1
4 7256 1 1 26 GLU HB3 H 100.032 7.207 -13.425 1.00 . A A . 26 GLU HB3 1 1
4 7257 1 1 26 GLU HG2 H 98.871 5.139 -13.768 1.00 . A A . 26 GLU HG2 1 1
4 7258 1 1 26 GLU HG3 H 99.125 4.645 -12.096 1.00 . A A . 26 GLU HG3 1 1
4 7259 1 1 26 GLU N N 101.837 5.486 -11.308 1.00 . A A . 26 GLU N 1 1
4 7260 1 1 26 GLU O O 102.753 6.450 -14.601 1.00 . A A . 26 GLU O 1 1
4 7261 1 1 26 GLU OE1 O 97.629 6.825 -11.314 1.00 . A A . 26 GLU OE1 1 1
4 7262 1 1 26 GLU OE2 O 96.665 6.026 -13.068 1.00 . A A . 26 GLU OE2 1 1
4 7263 1 1 27 GLU C C 105.346 7.698 -13.615 1.00 . A A . 27 GLU C 1 1
4 7264 1 1 27 GLU CA C 104.042 8.452 -13.367 1.00 . A A . 27 GLU CA 1 1
4 7265 1 1 27 GLU CB C 104.253 9.587 -12.368 1.00 . A A . 27 GLU CB 1 1
4 7266 1 1 27 GLU CD C 102.437 11.113 -11.566 1.00 . A A . 27 GLU CD 1 1
4 7267 1 1 27 GLU CG C 103.355 10.770 -12.741 1.00 . A A . 27 GLU CG 1 1
4 7268 1 1 27 GLU H H 102.797 7.686 -11.786 1.00 . A A . 27 GLU H 1 1
4 7269 1 1 27 GLU HA H 103.654 8.845 -14.292 1.00 . A A . 27 GLU HA 1 1
4 7270 1 1 27 GLU HB2 H 104.004 9.241 -11.375 1.00 . A A . 27 GLU HB2 1 1
4 7271 1 1 27 GLU HB3 H 105.285 9.899 -12.392 1.00 . A A . 27 GLU HB3 1 1
4 7272 1 1 27 GLU HG2 H 103.968 11.624 -12.979 1.00 . A A . 27 GLU HG2 1 1
4 7273 1 1 27 GLU HG3 H 102.754 10.508 -13.598 1.00 . A A . 27 GLU HG3 1 1
4 7274 1 1 27 GLU N N 103.037 7.561 -12.729 1.00 . A A . 27 GLU N 1 1
4 7275 1 1 27 GLU O O 105.887 7.726 -14.705 1.00 . A A . 27 GLU O 1 1
4 7276 1 1 27 GLU OE1 O 101.612 10.283 -11.221 1.00 . A A . 27 GLU OE1 1 1
4 7277 1 1 27 GLU OE2 O 102.570 12.203 -11.036 1.00 . A A . 27 GLU OE2 1 1
4 7278 1 1 28 VAL C C 106.947 5.190 -13.884 1.00 . A A . 28 VAL C 1 1
4 7279 1 1 28 VAL CA C 107.138 6.285 -12.827 1.00 . A A . 28 VAL CA 1 1
4 7280 1 1 28 VAL CB C 107.510 5.694 -11.464 1.00 . A A . 28 VAL CB 1 1
4 7281 1 1 28 VAL CG1 C 108.868 4.996 -11.574 1.00 . A A . 28 VAL CG1 1 1
4 7282 1 1 28 VAL CG2 C 107.614 6.827 -10.440 1.00 . A A . 28 VAL CG2 1 1
4 7283 1 1 28 VAL H H 105.423 7.017 -11.746 1.00 . A A . 28 VAL H 1 1
4 7284 1 1 28 VAL HA H 107.910 6.968 -13.146 1.00 . A A . 28 VAL HA 1 1
4 7285 1 1 28 VAL HB H 106.759 4.985 -11.151 1.00 . A A . 28 VAL HB 1 1
4 7286 1 1 28 VAL HG11 H 109.020 4.665 -12.589 1.00 . A A . 28 VAL HG11 1 1
4 7287 1 1 28 VAL HG12 H 109.651 5.689 -11.300 1.00 . A A . 28 VAL HG12 1 1
4 7288 1 1 28 VAL HG13 H 108.893 4.144 -10.910 1.00 . A A . 28 VAL HG13 1 1
4 7289 1 1 28 VAL HG21 H 108.204 7.630 -10.858 1.00 . A A . 28 VAL HG21 1 1
4 7290 1 1 28 VAL HG22 H 106.625 7.192 -10.203 1.00 . A A . 28 VAL HG22 1 1
4 7291 1 1 28 VAL HG23 H 108.088 6.464 -9.541 1.00 . A A . 28 VAL HG23 1 1
4 7292 1 1 28 VAL N N 105.864 7.028 -12.621 1.00 . A A . 28 VAL N 1 1
4 7293 1 1 28 VAL O O 107.818 4.964 -14.702 1.00 . A A . 28 VAL O 1 1
4 7294 1 1 29 ARG C C 105.806 4.069 -16.306 1.00 . A A . 29 ARG C 1 1
4 7295 1 1 29 ARG CA C 105.604 3.447 -14.933 1.00 . A A . 29 ARG CA 1 1
4 7296 1 1 29 ARG CB C 104.156 2.964 -14.766 1.00 . A A . 29 ARG CB 1 1
4 7297 1 1 29 ARG CD C 103.979 1.612 -12.661 1.00 . A A . 29 ARG CD 1 1
4 7298 1 1 29 ARG CG C 104.151 1.545 -14.180 1.00 . A A . 29 ARG CG 1 1
4 7299 1 1 29 ARG CZ C 102.265 0.030 -12.012 1.00 . A A . 29 ARG CZ 1 1
4 7300 1 1 29 ARG H H 105.110 4.705 -13.237 1.00 . A A . 29 ARG H 1 1
4 7301 1 1 29 ARG HA H 106.292 2.626 -14.788 1.00 . A A . 29 ARG HA 1 1
4 7302 1 1 29 ARG HB2 H 103.625 3.633 -14.102 1.00 . A A . 29 ARG HB2 1 1
4 7303 1 1 29 ARG HB3 H 103.666 2.952 -15.730 1.00 . A A . 29 ARG HB3 1 1
4 7304 1 1 29 ARG HD2 H 104.646 0.912 -12.176 1.00 . A A . 29 ARG HD2 1 1
4 7305 1 1 29 ARG HD3 H 104.161 2.614 -12.307 1.00 . A A . 29 ARG HD3 1 1
4 7306 1 1 29 ARG HE H 101.846 1.892 -12.550 1.00 . A A . 29 ARG HE 1 1
4 7307 1 1 29 ARG HG2 H 103.338 0.979 -14.610 1.00 . A A . 29 ARG HG2 1 1
4 7308 1 1 29 ARG HG3 H 105.086 1.062 -14.412 1.00 . A A . 29 ARG HG3 1 1
4 7309 1 1 29 ARG HH11 H 103.617 0.022 -10.535 1.00 . A A . 29 ARG HH11 1 1
4 7310 1 1 29 ARG HH12 H 102.675 -1.420 -10.695 1.00 . A A . 29 ARG HH12 1 1
4 7311 1 1 29 ARG HH21 H 100.843 -0.243 -13.395 1.00 . A A . 29 ARG HH21 1 1
4 7312 1 1 29 ARG HH22 H 101.100 -1.570 -12.308 1.00 . A A . 29 ARG HH22 1 1
4 7313 1 1 29 ARG N N 105.814 4.510 -13.895 1.00 . A A . 29 ARG N 1 1
4 7314 1 1 29 ARG NE N 102.559 1.234 -12.413 1.00 . A A . 29 ARG NE 1 1
4 7315 1 1 29 ARG NH1 N 102.902 -0.497 -11.002 1.00 . A A . 29 ARG NH1 1 1
4 7316 1 1 29 ARG NH2 N 101.331 -0.649 -12.620 1.00 . A A . 29 ARG NH2 1 1
4 7317 1 1 29 ARG O O 106.377 3.472 -17.196 1.00 . A A . 29 ARG O 1 1
4 7318 1 1 30 ALA C C 106.967 6.477 -17.908 1.00 . A A . 30 ALA C 1 1
4 7319 1 1 30 ALA CA C 105.524 5.974 -17.769 1.00 . A A . 30 ALA CA 1 1
4 7320 1 1 30 ALA CB C 104.537 7.139 -17.728 1.00 . A A . 30 ALA CB 1 1
4 7321 1 1 30 ALA H H 104.909 5.738 -15.724 1.00 . A A . 30 ALA H 1 1
4 7322 1 1 30 ALA HA H 105.276 5.311 -18.583 1.00 . A A . 30 ALA HA 1 1
4 7323 1 1 30 ALA HB1 H 104.459 7.513 -16.717 1.00 . A A . 30 ALA HB1 1 1
4 7324 1 1 30 ALA HB2 H 104.885 7.926 -18.380 1.00 . A A . 30 ALA HB2 1 1
4 7325 1 1 30 ALA HB3 H 103.567 6.798 -18.060 1.00 . A A . 30 ALA HB3 1 1
4 7326 1 1 30 ALA N N 105.353 5.281 -16.468 1.00 . A A . 30 ALA N 1 1
4 7327 1 1 30 ALA O O 107.622 6.224 -18.896 1.00 . A A . 30 ALA O 1 1
4 7328 1 1 31 LEU C C 109.846 6.521 -17.255 1.00 . A A . 31 LEU C 1 1
4 7329 1 1 31 LEU CA C 108.880 7.684 -17.020 1.00 . A A . 31 LEU CA 1 1
4 7330 1 1 31 LEU CB C 109.177 8.357 -15.684 1.00 . A A . 31 LEU CB 1 1
4 7331 1 1 31 LEU CD1 C 107.924 9.937 -14.196 1.00 . A A . 31 LEU CD1 1 1
4 7332 1 1 31 LEU CD2 C 109.405 10.828 -15.999 1.00 . A A . 31 LEU CD2 1 1
4 7333 1 1 31 LEU CG C 108.445 9.700 -15.615 1.00 . A A . 31 LEU CG 1 1
4 7334 1 1 31 LEU H H 106.933 7.376 -16.127 1.00 . A A . 31 LEU H 1 1
4 7335 1 1 31 LEU HA H 108.963 8.404 -17.821 1.00 . A A . 31 LEU HA 1 1
4 7336 1 1 31 LEU HB2 H 108.845 7.719 -14.879 1.00 . A A . 31 LEU HB2 1 1
4 7337 1 1 31 LEU HB3 H 110.239 8.522 -15.595 1.00 . A A . 31 LEU HB3 1 1
4 7338 1 1 31 LEU HD11 H 108.221 9.116 -13.561 1.00 . A A . 31 LEU HD11 1 1
4 7339 1 1 31 LEU HD12 H 108.335 10.855 -13.809 1.00 . A A . 31 LEU HD12 1 1
4 7340 1 1 31 LEU HD13 H 106.846 10.006 -14.215 1.00 . A A . 31 LEU HD13 1 1
4 7341 1 1 31 LEU HD21 H 110.281 10.787 -15.370 1.00 . A A . 31 LEU HD21 1 1
4 7342 1 1 31 LEU HD22 H 109.699 10.720 -17.032 1.00 . A A . 31 LEU HD22 1 1
4 7343 1 1 31 LEU HD23 H 108.911 11.779 -15.864 1.00 . A A . 31 LEU HD23 1 1
4 7344 1 1 31 LEU HG H 107.611 9.685 -16.301 1.00 . A A . 31 LEU HG 1 1
4 7345 1 1 31 LEU N N 107.474 7.181 -16.924 1.00 . A A . 31 LEU N 1 1
4 7346 1 1 31 LEU O O 110.464 6.430 -18.296 1.00 . A A . 31 LEU O 1 1
4 7347 1 1 32 LEU C C 110.742 3.878 -17.883 1.00 . A A . 32 LEU C 1 1
4 7348 1 1 32 LEU CA C 110.914 4.464 -16.477 1.00 . A A . 32 LEU CA 1 1
4 7349 1 1 32 LEU CB C 110.494 3.446 -15.411 1.00 . A A . 32 LEU CB 1 1
4 7350 1 1 32 LEU CD1 C 110.651 2.858 -12.995 1.00 . A A . 32 LEU CD1 1 1
4 7351 1 1 32 LEU CD2 C 112.717 3.358 -14.282 1.00 . A A . 32 LEU CD2 1 1
4 7352 1 1 32 LEU CG C 111.244 3.722 -14.107 1.00 . A A . 32 LEU CG 1 1
4 7353 1 1 32 LEU H H 109.479 5.726 -15.464 1.00 . A A . 32 LEU H 1 1
4 7354 1 1 32 LEU HA H 111.935 4.762 -16.318 1.00 . A A . 32 LEU HA 1 1
4 7355 1 1 32 LEU HB2 H 109.432 3.523 -15.236 1.00 . A A . 32 LEU HB2 1 1
4 7356 1 1 32 LEU HB3 H 110.730 2.452 -15.752 1.00 . A A . 32 LEU HB3 1 1
4 7357 1 1 32 LEU HD11 H 109.590 2.755 -13.153 1.00 . A A . 32 LEU HD11 1 1
4 7358 1 1 32 LEU HD12 H 111.116 1.883 -13.011 1.00 . A A . 32 LEU HD12 1 1
4 7359 1 1 32 LEU HD13 H 110.828 3.327 -12.038 1.00 . A A . 32 LEU HD13 1 1
4 7360 1 1 32 LEU HD21 H 113.004 3.506 -15.311 1.00 . A A . 32 LEU HD21 1 1
4 7361 1 1 32 LEU HD22 H 113.322 3.986 -13.646 1.00 . A A . 32 LEU HD22 1 1
4 7362 1 1 32 LEU HD23 H 112.866 2.325 -14.011 1.00 . A A . 32 LEU HD23 1 1
4 7363 1 1 32 LEU HG H 111.152 4.765 -13.846 1.00 . A A . 32 LEU HG 1 1
4 7364 1 1 32 LEU N N 109.985 5.630 -16.298 1.00 . A A . 32 LEU N 1 1
4 7365 1 1 32 LEU O O 111.694 3.699 -18.616 1.00 . A A . 32 LEU O 1 1
4 7366 1 1 33 GLU C C 109.521 4.092 -20.707 1.00 . A A . 33 GLU C 1 1
4 7367 1 1 33 GLU CA C 109.266 3.036 -19.622 1.00 . A A . 33 GLU CA 1 1
4 7368 1 1 33 GLU CB C 107.794 2.630 -19.603 1.00 . A A . 33 GLU CB 1 1
4 7369 1 1 33 GLU CD C 106.174 0.971 -18.678 1.00 . A A . 33 GLU CD 1 1
4 7370 1 1 33 GLU CG C 107.654 1.297 -18.867 1.00 . A A . 33 GLU CG 1 1
4 7371 1 1 33 GLU H H 108.777 3.763 -17.653 1.00 . A A . 33 GLU H 1 1
4 7372 1 1 33 GLU HA H 109.881 2.166 -19.793 1.00 . A A . 33 GLU HA 1 1
4 7373 1 1 33 GLU HB2 H 107.216 3.390 -19.096 1.00 . A A . 33 GLU HB2 1 1
4 7374 1 1 33 GLU HB3 H 107.433 2.519 -20.616 1.00 . A A . 33 GLU HB3 1 1
4 7375 1 1 33 GLU HG2 H 108.125 0.515 -19.446 1.00 . A A . 33 GLU HG2 1 1
4 7376 1 1 33 GLU HG3 H 108.131 1.367 -17.900 1.00 . A A . 33 GLU HG3 1 1
4 7377 1 1 33 GLU N N 109.525 3.597 -18.262 1.00 . A A . 33 GLU N 1 1
4 7378 1 1 33 GLU O O 109.637 3.777 -21.874 1.00 . A A . 33 GLU O 1 1
4 7379 1 1 33 GLU OE1 O 105.417 1.197 -19.605 1.00 . A A . 33 GLU OE1 1 1
4 7380 1 1 33 GLU OE2 O 105.820 0.506 -17.606 1.00 . A A . 33 GLU OE2 1 1
4 7381 1 1 34 ALA C C 111.364 6.634 -21.533 1.00 . A A . 34 ALA C 1 1
4 7382 1 1 34 ALA CA C 109.858 6.420 -21.328 1.00 . A A . 34 ALA CA 1 1
4 7383 1 1 34 ALA CB C 109.230 7.671 -20.716 1.00 . A A . 34 ALA CB 1 1
4 7384 1 1 34 ALA H H 109.511 5.566 -19.386 1.00 . A A . 34 ALA H 1 1
4 7385 1 1 34 ALA HA H 109.375 6.188 -22.262 1.00 . A A . 34 ALA HA 1 1
4 7386 1 1 34 ALA HB1 H 109.343 7.643 -19.643 1.00 . A A . 34 ALA HB1 1 1
4 7387 1 1 34 ALA HB2 H 109.726 8.548 -21.105 1.00 . A A . 34 ALA HB2 1 1
4 7388 1 1 34 ALA HB3 H 108.182 7.709 -20.967 1.00 . A A . 34 ALA HB3 1 1
4 7389 1 1 34 ALA N N 109.609 5.339 -20.329 1.00 . A A . 34 ALA N 1 1
4 7390 1 1 34 ALA O O 111.779 7.405 -22.377 1.00 . A A . 34 ALA O 1 1
4 7391 1 1 35 GLY C C 114.237 6.743 -19.645 1.00 . A A . 35 GLY C 1 1
4 7392 1 1 35 GLY CA C 113.659 6.131 -20.921 1.00 . A A . 35 GLY CA 1 1
4 7393 1 1 35 GLY H H 111.838 5.351 -20.095 1.00 . A A . 35 GLY H 1 1
4 7394 1 1 35 GLY HA2 H 114.112 5.168 -21.096 1.00 . A A . 35 GLY HA2 1 1
4 7395 1 1 35 GLY HA3 H 113.860 6.783 -21.753 1.00 . A A . 35 GLY HA3 1 1
4 7396 1 1 35 GLY N N 112.186 5.963 -20.768 1.00 . A A . 35 GLY N 1 1
4 7397 1 1 35 GLY O O 115.232 7.441 -19.673 1.00 . A A . 35 GLY O 1 1
4 7398 1 1 36 ALA C C 115.346 6.285 -16.769 1.00 . A A . 36 ALA C 1 1
4 7399 1 1 36 ALA CA C 114.113 7.052 -17.241 1.00 . A A . 36 ALA CA 1 1
4 7400 1 1 36 ALA CB C 112.956 6.872 -16.265 1.00 . A A . 36 ALA CB 1 1
4 7401 1 1 36 ALA H H 112.813 5.924 -18.537 1.00 . A A . 36 ALA H 1 1
4 7402 1 1 36 ALA HA H 114.339 8.100 -17.354 1.00 . A A . 36 ALA HA 1 1
4 7403 1 1 36 ALA HB1 H 112.080 6.570 -16.809 1.00 . A A . 36 ALA HB1 1 1
4 7404 1 1 36 ALA HB2 H 113.208 6.114 -15.542 1.00 . A A . 36 ALA HB2 1 1
4 7405 1 1 36 ALA HB3 H 112.761 7.805 -15.759 1.00 . A A . 36 ALA HB3 1 1
4 7406 1 1 36 ALA N N 113.615 6.487 -18.529 1.00 . A A . 36 ALA N 1 1
4 7407 1 1 36 ALA O O 115.645 5.212 -17.253 1.00 . A A . 36 ALA O 1 1
4 7408 1 1 37 LEU C C 116.901 5.022 -14.337 1.00 . A A . 37 LEU C 1 1
4 7409 1 1 37 LEU CA C 117.287 6.118 -15.337 1.00 . A A . 37 LEU CA 1 1
4 7410 1 1 37 LEU CB C 118.143 7.193 -14.659 1.00 . A A . 37 LEU CB 1 1
4 7411 1 1 37 LEU CD1 C 119.457 8.710 -16.158 1.00 . A A . 37 LEU CD1 1 1
4 7412 1 1 37 LEU CD2 C 120.642 7.306 -14.459 1.00 . A A . 37 LEU CD2 1 1
4 7413 1 1 37 LEU CG C 119.458 7.362 -15.433 1.00 . A A . 37 LEU CG 1 1
4 7414 1 1 37 LEU H H 115.815 7.694 -15.446 1.00 . A A . 37 LEU H 1 1
4 7415 1 1 37 LEU HA H 117.824 5.694 -16.170 1.00 . A A . 37 LEU HA 1 1
4 7416 1 1 37 LEU HB2 H 117.604 8.127 -14.651 1.00 . A A . 37 LEU HB2 1 1
4 7417 1 1 37 LEU HB3 H 118.360 6.896 -13.645 1.00 . A A . 37 LEU HB3 1 1
4 7418 1 1 37 LEU HD11 H 118.828 9.405 -15.624 1.00 . A A . 37 LEU HD11 1 1
4 7419 1 1 37 LEU HD12 H 120.464 9.097 -16.205 1.00 . A A . 37 LEU HD12 1 1
4 7420 1 1 37 LEU HD13 H 119.074 8.581 -17.162 1.00 . A A . 37 LEU HD13 1 1
4 7421 1 1 37 LEU HD21 H 120.568 6.414 -13.854 1.00 . A A . 37 LEU HD21 1 1
4 7422 1 1 37 LEU HD22 H 121.566 7.286 -15.018 1.00 . A A . 37 LEU HD22 1 1
4 7423 1 1 37 LEU HD23 H 120.625 8.176 -13.819 1.00 . A A . 37 LEU HD23 1 1
4 7424 1 1 37 LEU HG H 119.553 6.570 -16.161 1.00 . A A . 37 LEU HG 1 1
4 7425 1 1 37 LEU N N 116.069 6.826 -15.826 1.00 . A A . 37 LEU N 1 1
4 7426 1 1 37 LEU O O 116.048 5.226 -13.495 1.00 . A A . 37 LEU O 1 1
4 7427 1 1 38 PRO C C 117.892 2.967 -12.200 1.00 . A A . 38 PRO C 1 1
4 7428 1 1 38 PRO CA C 117.254 2.741 -13.571 1.00 . A A . 38 PRO CA 1 1
4 7429 1 1 38 PRO CB C 117.911 1.560 -14.278 1.00 . A A . 38 PRO CB 1 1
4 7430 1 1 38 PRO CD C 118.589 3.569 -15.449 1.00 . A A . 38 PRO CD 1 1
4 7431 1 1 38 PRO CG C 118.996 2.155 -15.118 1.00 . A A . 38 PRO CG 1 1
4 7432 1 1 38 PRO HA H 116.192 2.577 -13.481 1.00 . A A . 38 PRO HA 1 1
4 7433 1 1 38 PRO HB2 H 118.329 0.879 -13.551 1.00 . A A . 38 PRO HB2 1 1
4 7434 1 1 38 PRO HB3 H 117.195 1.049 -14.903 1.00 . A A . 38 PRO HB3 1 1
4 7435 1 1 38 PRO HD2 H 119.430 4.238 -15.335 1.00 . A A . 38 PRO HD2 1 1
4 7436 1 1 38 PRO HD3 H 118.193 3.623 -16.451 1.00 . A A . 38 PRO HD3 1 1
4 7437 1 1 38 PRO HG2 H 119.926 2.158 -14.563 1.00 . A A . 38 PRO HG2 1 1
4 7438 1 1 38 PRO HG3 H 119.110 1.589 -16.031 1.00 . A A . 38 PRO HG3 1 1
4 7439 1 1 38 PRO N N 117.541 3.887 -14.468 1.00 . A A . 38 PRO N 1 1
4 7440 1 1 38 PRO O O 117.305 2.678 -11.176 1.00 . A A . 38 PRO O 1 1
4 7441 1 1 39 ASN C C 119.697 5.220 -10.517 1.00 . A A . 39 ASN C 1 1
4 7442 1 1 39 ASN CA C 119.780 3.733 -10.880 1.00 . A A . 39 ASN CA 1 1
4 7443 1 1 39 ASN CB C 121.226 3.288 -11.102 1.00 . A A . 39 ASN CB 1 1
4 7444 1 1 39 ASN CG C 121.266 1.761 -11.168 1.00 . A A . 39 ASN CG 1 1
4 7445 1 1 39 ASN H H 119.540 3.708 -13.022 1.00 . A A . 39 ASN H 1 1
4 7446 1 1 39 ASN HA H 119.331 3.137 -10.102 1.00 . A A . 39 ASN HA 1 1
4 7447 1 1 39 ASN HB2 H 121.597 3.704 -12.030 1.00 . A A . 39 ASN HB2 1 1
4 7448 1 1 39 ASN HB3 H 121.841 3.627 -10.282 1.00 . A A . 39 ASN HB3 1 1
4 7449 1 1 39 ASN HD21 H 120.982 1.526 -9.218 1.00 . A A . 39 ASN HD21 1 1
4 7450 1 1 39 ASN HD22 H 121.140 0.090 -10.107 1.00 . A A . 39 ASN HD22 1 1
4 7451 1 1 39 ASN N N 119.093 3.484 -12.180 1.00 . A A . 39 ASN N 1 1
4 7452 1 1 39 ASN ND2 N 121.118 1.068 -10.073 1.00 . A A . 39 ASN ND2 1 1
4 7453 1 1 39 ASN O O 118.823 5.632 -9.780 1.00 . A A . 39 ASN O 1 1
4 7454 1 1 39 ASN OD1 O 121.418 1.192 -12.231 1.00 . A A . 39 ASN OD1 1 1
4 7455 1 1 40 ALA C C 120.635 7.690 -9.192 1.00 . A A . 40 ALA C 1 1
4 7456 1 1 40 ALA CA C 120.547 7.493 -10.710 1.00 . A A . 40 ALA CA 1 1
4 7457 1 1 40 ALA CB C 119.201 7.983 -11.255 1.00 . A A . 40 ALA CB 1 1
4 7458 1 1 40 ALA H H 121.282 5.686 -11.631 1.00 . A A . 40 ALA H 1 1
4 7459 1 1 40 ALA HA H 121.355 8.010 -11.200 1.00 . A A . 40 ALA HA 1 1
4 7460 1 1 40 ALA HB1 H 118.604 7.137 -11.562 1.00 . A A . 40 ALA HB1 1 1
4 7461 1 1 40 ALA HB2 H 118.678 8.535 -10.488 1.00 . A A . 40 ALA HB2 1 1
4 7462 1 1 40 ALA HB3 H 119.373 8.623 -12.104 1.00 . A A . 40 ALA HB3 1 1
4 7463 1 1 40 ALA N N 120.589 6.033 -11.032 1.00 . A A . 40 ALA N 1 1
4 7464 1 1 40 ALA O O 119.675 8.070 -8.555 1.00 . A A . 40 ALA O 1 1
4 7465 1 1 41 PRO C C 122.079 8.981 -6.751 1.00 . A A . 41 PRO C 1 1
4 7466 1 1 41 PRO CA C 122.025 7.517 -7.201 1.00 . A A . 41 PRO CA 1 1
4 7467 1 1 41 PRO CB C 123.376 6.842 -6.994 1.00 . A A . 41 PRO CB 1 1
4 7468 1 1 41 PRO CD C 123.001 6.941 -9.372 1.00 . A A . 41 PRO CD 1 1
4 7469 1 1 41 PRO CG C 124.069 6.950 -8.314 1.00 . A A . 41 PRO CG 1 1
4 7470 1 1 41 PRO HA H 121.264 6.981 -6.657 1.00 . A A . 41 PRO HA 1 1
4 7471 1 1 41 PRO HB2 H 123.938 7.362 -6.226 1.00 . A A . 41 PRO HB2 1 1
4 7472 1 1 41 PRO HB3 H 123.243 5.803 -6.732 1.00 . A A . 41 PRO HB3 1 1
4 7473 1 1 41 PRO HD2 H 123.257 7.620 -10.175 1.00 . A A . 41 PRO HD2 1 1
4 7474 1 1 41 PRO HD3 H 122.852 5.942 -9.751 1.00 . A A . 41 PRO HD3 1 1
4 7475 1 1 41 PRO HG2 H 124.632 7.870 -8.360 1.00 . A A . 41 PRO HG2 1 1
4 7476 1 1 41 PRO HG3 H 124.725 6.104 -8.454 1.00 . A A . 41 PRO HG3 1 1
4 7477 1 1 41 PRO N N 121.796 7.400 -8.664 1.00 . A A . 41 PRO N 1 1
4 7478 1 1 41 PRO O O 123.081 9.652 -6.906 1.00 . A A . 41 PRO O 1 1
4 7479 1 1 42 ASN C C 119.641 11.175 -5.019 1.00 . A A . 42 ASN C 1 1
4 7480 1 1 42 ASN CA C 120.988 10.881 -5.677 1.00 . A A . 42 ASN CA 1 1
4 7481 1 1 42 ASN CB C 121.182 11.771 -6.913 1.00 . A A . 42 ASN CB 1 1
4 7482 1 1 42 ASN CG C 119.891 11.821 -7.732 1.00 . A A . 42 ASN CG 1 1
4 7483 1 1 42 ASN H H 120.225 8.898 -6.042 1.00 . A A . 42 ASN H 1 1
4 7484 1 1 42 ASN HA H 121.791 11.044 -4.975 1.00 . A A . 42 ASN HA 1 1
4 7485 1 1 42 ASN HB2 H 121.441 12.770 -6.595 1.00 . A A . 42 ASN HB2 1 1
4 7486 1 1 42 ASN HB3 H 121.976 11.373 -7.522 1.00 . A A . 42 ASN HB3 1 1
4 7487 1 1 42 ASN HD21 H 120.197 10.060 -8.585 1.00 . A A . 42 ASN HD21 1 1
4 7488 1 1 42 ASN HD22 H 118.773 10.848 -9.046 1.00 . A A . 42 ASN HD22 1 1
4 7489 1 1 42 ASN N N 121.011 9.469 -6.170 1.00 . A A . 42 ASN N 1 1
4 7490 1 1 42 ASN ND2 N 119.596 10.828 -8.520 1.00 . A A . 42 ASN ND2 1 1
4 7491 1 1 42 ASN O O 118.948 10.279 -4.574 1.00 . A A . 42 ASN O 1 1
4 7492 1 1 42 ASN OD1 O 119.144 12.776 -7.654 1.00 . A A . 42 ASN OD1 1 1
4 7493 1 1 43 SER C C 117.950 12.374 -2.875 1.00 . A A . 43 SER C 1 1
4 7494 1 1 43 SER CA C 117.950 12.781 -4.345 1.00 . A A . 43 SER CA 1 1
4 7495 1 1 43 SER CB C 116.907 11.976 -5.120 1.00 . A A . 43 SER CB 1 1
4 7496 1 1 43 SER H H 119.827 13.127 -5.340 1.00 . A A . 43 SER H 1 1
4 7497 1 1 43 SER HA H 117.755 13.837 -4.449 1.00 . A A . 43 SER HA 1 1
4 7498 1 1 43 SER HB2 H 117.239 11.829 -6.135 1.00 . A A . 43 SER HB2 1 1
4 7499 1 1 43 SER HB3 H 116.781 11.015 -4.643 1.00 . A A . 43 SER HB3 1 1
4 7500 1 1 43 SER HG H 114.986 12.071 -5.385 1.00 . A A . 43 SER HG 1 1
4 7501 1 1 43 SER N N 119.257 12.425 -4.966 1.00 . A A . 43 SER N 1 1
4 7502 1 1 43 SER O O 117.503 11.299 -2.523 1.00 . A A . 43 SER O 1 1
4 7503 1 1 43 SER OG O 115.676 12.683 -5.125 1.00 . A A . 43 SER OG 1 1
4 7504 1 1 44 TYR C C 119.445 11.696 -0.324 1.00 . A A . 44 TYR C 1 1
4 7505 1 1 44 TYR CA C 118.501 12.881 -0.556 1.00 . A A . 44 TYR CA 1 1
4 7506 1 1 44 TYR CB C 117.061 12.499 -0.165 1.00 . A A . 44 TYR CB 1 1
4 7507 1 1 44 TYR CD1 C 116.382 14.710 -1.210 1.00 . A A . 44 TYR CD1 1 1
4 7508 1 1 44 TYR CD2 C 114.803 12.869 -1.239 1.00 . A A . 44 TYR CD2 1 1
4 7509 1 1 44 TYR CE1 C 115.457 15.512 -1.885 1.00 . A A . 44 TYR CE1 1 1
4 7510 1 1 44 TYR CE2 C 113.878 13.675 -1.911 1.00 . A A . 44 TYR CE2 1 1
4 7511 1 1 44 TYR CG C 116.057 13.384 -0.886 1.00 . A A . 44 TYR CG 1 1
4 7512 1 1 44 TYR CZ C 114.205 14.995 -2.236 1.00 . A A . 44 TYR CZ 1 1
4 7513 1 1 44 TYR H H 118.820 14.076 -2.325 1.00 . A A . 44 TYR H 1 1
4 7514 1 1 44 TYR HA H 118.821 13.738 0.018 1.00 . A A . 44 TYR HA 1 1
4 7515 1 1 44 TYR HB2 H 116.882 11.467 -0.432 1.00 . A A . 44 TYR HB2 1 1
4 7516 1 1 44 TYR HB3 H 116.938 12.612 0.901 1.00 . A A . 44 TYR HB3 1 1
4 7517 1 1 44 TYR HD1 H 117.347 15.110 -0.941 1.00 . A A . 44 TYR HD1 1 1
4 7518 1 1 44 TYR HD2 H 114.550 11.852 -0.987 1.00 . A A . 44 TYR HD2 1 1
4 7519 1 1 44 TYR HE1 H 115.709 16.532 -2.136 1.00 . A A . 44 TYR HE1 1 1
4 7520 1 1 44 TYR HE2 H 112.911 13.276 -2.182 1.00 . A A . 44 TYR HE2 1 1
4 7521 1 1 44 TYR HH H 113.603 15.904 -3.806 1.00 . A A . 44 TYR HH 1 1
4 7522 1 1 44 TYR N N 118.459 13.219 -2.013 1.00 . A A . 44 TYR N 1 1
4 7523 1 1 44 TYR O O 119.515 11.150 0.760 1.00 . A A . 44 TYR O 1 1
4 7524 1 1 44 TYR OH O 113.294 15.789 -2.904 1.00 . A A . 44 TYR OH 1 1
4 7525 1 1 45 GLY C C 120.310 8.909 -0.724 1.00 . A A . 45 GLY C 1 1
4 7526 1 1 45 GLY CA C 121.097 10.142 -1.178 1.00 . A A . 45 GLY CA 1 1
4 7527 1 1 45 GLY H H 120.104 11.738 -2.199 1.00 . A A . 45 GLY H 1 1
4 7528 1 1 45 GLY HA2 H 121.583 9.937 -2.124 1.00 . A A . 45 GLY HA2 1 1
4 7529 1 1 45 GLY HA3 H 121.837 10.387 -0.438 1.00 . A A . 45 GLY HA3 1 1
4 7530 1 1 45 GLY N N 120.169 11.289 -1.337 1.00 . A A . 45 GLY N 1 1
4 7531 1 1 45 GLY O O 120.856 8.002 -0.128 1.00 . A A . 45 GLY O 1 1
4 7532 1 1 46 ARG C C 118.001 6.716 -1.727 1.00 . A A . 46 ARG C 1 1
4 7533 1 1 46 ARG CA C 118.216 7.691 -0.565 1.00 . A A . 46 ARG CA 1 1
4 7534 1 1 46 ARG CB C 116.873 8.273 -0.119 1.00 . A A . 46 ARG CB 1 1
4 7535 1 1 46 ARG CD C 116.802 7.485 2.245 1.00 . A A . 46 ARG CD 1 1
4 7536 1 1 46 ARG CG C 116.954 8.709 1.343 1.00 . A A . 46 ARG CG 1 1
4 7537 1 1 46 ARG CZ C 117.419 7.830 4.557 1.00 . A A . 46 ARG CZ 1 1
4 7538 1 1 46 ARG H H 118.602 9.611 -1.473 1.00 . A A . 46 ARG H 1 1
4 7539 1 1 46 ARG HA H 118.689 7.189 0.261 1.00 . A A . 46 ARG HA 1 1
4 7540 1 1 46 ARG HB2 H 116.625 9.126 -0.735 1.00 . A A . 46 ARG HB2 1 1
4 7541 1 1 46 ARG HB3 H 116.105 7.519 -0.220 1.00 . A A . 46 ARG HB3 1 1
4 7542 1 1 46 ARG HD2 H 115.967 6.882 1.918 1.00 . A A . 46 ARG HD2 1 1
4 7543 1 1 46 ARG HD3 H 117.712 6.903 2.242 1.00 . A A . 46 ARG HD3 1 1
4 7544 1 1 46 ARG HE H 115.735 8.544 3.785 1.00 . A A . 46 ARG HE 1 1
4 7545 1 1 46 ARG HG2 H 117.910 9.179 1.526 1.00 . A A . 46 ARG HG2 1 1
4 7546 1 1 46 ARG HG3 H 116.161 9.410 1.555 1.00 . A A . 46 ARG HG3 1 1
4 7547 1 1 46 ARG HH11 H 119.003 8.230 3.398 1.00 . A A . 46 ARG HH11 1 1
4 7548 1 1 46 ARG HH12 H 119.366 7.812 5.035 1.00 . A A . 46 ARG HH12 1 1
4 7549 1 1 46 ARG HH21 H 116.031 7.374 5.933 1.00 . A A . 46 ARG HH21 1 1
4 7550 1 1 46 ARG HH22 H 117.676 7.325 6.482 1.00 . A A . 46 ARG HH22 1 1
4 7551 1 1 46 ARG N N 119.029 8.868 -0.995 1.00 . A A . 46 ARG N 1 1
4 7552 1 1 46 ARG NE N 116.551 8.032 3.605 1.00 . A A . 46 ARG NE 1 1
4 7553 1 1 46 ARG NH1 N 118.697 7.968 4.311 1.00 . A A . 46 ARG NH1 1 1
4 7554 1 1 46 ARG NH2 N 117.011 7.482 5.751 1.00 . A A . 46 ARG NH2 1 1
4 7555 1 1 46 ARG O O 116.959 6.098 -1.837 1.00 . A A . 46 ARG O 1 1
4 7556 1 1 47 ARG C C 117.518 5.945 -4.516 1.00 . A A . 47 ARG C 1 1
4 7557 1 1 47 ARG CA C 118.809 5.614 -3.743 1.00 . A A . 47 ARG CA 1 1
4 7558 1 1 47 ARG CB C 118.717 4.229 -3.092 1.00 . A A . 47 ARG CB 1 1
4 7559 1 1 47 ARG CD C 120.986 3.229 -2.713 1.00 . A A . 47 ARG CD 1 1
4 7560 1 1 47 ARG CG C 119.792 3.305 -3.668 1.00 . A A . 47 ARG CG 1 1
4 7561 1 1 47 ARG CZ C 122.412 5.142 -3.102 1.00 . A A . 47 ARG CZ 1 1
4 7562 1 1 47 ARG H H 119.806 7.063 -2.480 1.00 . A A . 47 ARG H 1 1
4 7563 1 1 47 ARG HA H 119.665 5.662 -4.398 1.00 . A A . 47 ARG HA 1 1
4 7564 1 1 47 ARG HB2 H 118.864 4.325 -2.028 1.00 . A A . 47 ARG HB2 1 1
4 7565 1 1 47 ARG HB3 H 117.742 3.805 -3.284 1.00 . A A . 47 ARG HB3 1 1
4 7566 1 1 47 ARG HD2 H 120.695 2.755 -1.786 1.00 . A A . 47 ARG HD2 1 1
4 7567 1 1 47 ARG HD3 H 121.798 2.687 -3.173 1.00 . A A . 47 ARG HD3 1 1
4 7568 1 1 47 ARG HE H 120.882 5.192 -1.839 1.00 . A A . 47 ARG HE 1 1
4 7569 1 1 47 ARG HG2 H 119.379 2.317 -3.801 1.00 . A A . 47 ARG HG2 1 1
4 7570 1 1 47 ARG HG3 H 120.119 3.690 -4.619 1.00 . A A . 47 ARG HG3 1 1
4 7571 1 1 47 ARG HH11 H 121.777 4.591 -4.919 1.00 . A A . 47 ARG HH11 1 1
4 7572 1 1 47 ARG HH12 H 123.290 5.435 -4.874 1.00 . A A . 47 ARG HH12 1 1
4 7573 1 1 47 ARG HH21 H 123.303 5.809 -1.440 1.00 . A A . 47 ARG HH21 1 1
4 7574 1 1 47 ARG HH22 H 124.139 6.123 -2.923 1.00 . A A . 47 ARG HH22 1 1
4 7575 1 1 47 ARG N N 118.972 6.561 -2.590 1.00 . A A . 47 ARG N 1 1
4 7576 1 1 47 ARG NE N 121.388 4.640 -2.473 1.00 . A A . 47 ARG NE 1 1
4 7577 1 1 47 ARG NH1 N 122.498 5.049 -4.399 1.00 . A A . 47 ARG NH1 1 1
4 7578 1 1 47 ARG NH2 N 123.359 5.737 -2.436 1.00 . A A . 47 ARG NH2 1 1
4 7579 1 1 47 ARG O O 116.830 6.886 -4.180 1.00 . A A . 47 ARG O 1 1
4 7580 1 1 48 PRO C C 114.772 4.785 -5.701 1.00 . A A . 48 PRO C 1 1
4 7581 1 1 48 PRO CA C 116.016 5.404 -6.356 1.00 . A A . 48 PRO CA 1 1
4 7582 1 1 48 PRO CB C 116.327 4.689 -7.661 1.00 . A A . 48 PRO CB 1 1
4 7583 1 1 48 PRO CD C 118.009 4.028 -6.027 1.00 . A A . 48 PRO CD 1 1
4 7584 1 1 48 PRO CG C 117.313 3.618 -7.304 1.00 . A A . 48 PRO CG 1 1
4 7585 1 1 48 PRO HA H 115.870 6.456 -6.534 1.00 . A A . 48 PRO HA 1 1
4 7586 1 1 48 PRO HB2 H 115.426 4.254 -8.075 1.00 . A A . 48 PRO HB2 1 1
4 7587 1 1 48 PRO HB3 H 116.770 5.377 -8.365 1.00 . A A . 48 PRO HB3 1 1
4 7588 1 1 48 PRO HD2 H 117.989 3.219 -5.312 1.00 . A A . 48 PRO HD2 1 1
4 7589 1 1 48 PRO HD3 H 119.024 4.329 -6.233 1.00 . A A . 48 PRO HD3 1 1
4 7590 1 1 48 PRO HG2 H 116.793 2.682 -7.155 1.00 . A A . 48 PRO HG2 1 1
4 7591 1 1 48 PRO HG3 H 118.038 3.510 -8.095 1.00 . A A . 48 PRO HG3 1 1
4 7592 1 1 48 PRO N N 117.233 5.168 -5.536 1.00 . A A . 48 PRO N 1 1
4 7593 1 1 48 PRO O O 113.671 5.266 -5.875 1.00 . A A . 48 PRO O 1 1
4 7594 1 1 49 ILE C C 113.787 3.376 -2.798 1.00 . A A . 49 ILE C 1 1
4 7595 1 1 49 ILE CA C 113.750 3.085 -4.296 1.00 . A A . 49 ILE CA 1 1
4 7596 1 1 49 ILE CB C 113.910 1.580 -4.543 1.00 . A A . 49 ILE CB 1 1
4 7597 1 1 49 ILE CD1 C 113.422 -0.253 -6.178 1.00 . A A . 49 ILE CD1 1 1
4 7598 1 1 49 ILE CG1 C 113.589 1.262 -6.006 1.00 . A A . 49 ILE CG1 1 1
4 7599 1 1 49 ILE CG2 C 112.954 0.796 -3.633 1.00 . A A . 49 ILE CG2 1 1
4 7600 1 1 49 ILE H H 115.833 3.349 -4.822 1.00 . A A . 49 ILE H 1 1
4 7601 1 1 49 ILE HA H 112.831 3.439 -4.733 1.00 . A A . 49 ILE HA 1 1
4 7602 1 1 49 ILE HB H 114.928 1.290 -4.328 1.00 . A A . 49 ILE HB 1 1
4 7603 1 1 49 ILE HD11 H 114.179 -0.765 -5.603 1.00 . A A . 49 ILE HD11 1 1
4 7604 1 1 49 ILE HD12 H 112.445 -0.547 -5.822 1.00 . A A . 49 ILE HD12 1 1
4 7605 1 1 49 ILE HD13 H 113.519 -0.513 -7.219 1.00 . A A . 49 ILE HD13 1 1
4 7606 1 1 49 ILE HG12 H 112.674 1.762 -6.294 1.00 . A A . 49 ILE HG12 1 1
4 7607 1 1 49 ILE HG13 H 114.396 1.607 -6.627 1.00 . A A . 49 ILE HG13 1 1
4 7608 1 1 49 ILE HG21 H 113.058 1.136 -2.613 1.00 . A A . 49 ILE HG21 1 1
4 7609 1 1 49 ILE HG22 H 111.934 0.948 -3.961 1.00 . A A . 49 ILE HG22 1 1
4 7610 1 1 49 ILE HG23 H 113.192 -0.255 -3.684 1.00 . A A . 49 ILE HG23 1 1
4 7611 1 1 49 ILE N N 114.936 3.725 -4.953 1.00 . A A . 49 ILE N 1 1
4 7612 1 1 49 ILE O O 112.772 3.567 -2.161 1.00 . A A . 49 ILE O 1 1
4 7613 1 1 50 GLN C C 114.492 5.083 -0.464 1.00 . A A . 50 GLN C 1 1
4 7614 1 1 50 GLN CA C 115.081 3.697 -0.784 1.00 . A A . 50 GLN CA 1 1
4 7615 1 1 50 GLN CB C 116.589 3.639 -0.510 1.00 . A A . 50 GLN CB 1 1
4 7616 1 1 50 GLN CD C 118.449 4.340 0.995 1.00 . A A . 50 GLN CD 1 1
4 7617 1 1 50 GLN CG C 116.951 4.476 0.718 1.00 . A A . 50 GLN CG 1 1
4 7618 1 1 50 GLN H H 115.757 3.257 -2.781 1.00 . A A . 50 GLN H 1 1
4 7619 1 1 50 GLN HA H 114.577 2.935 -0.212 1.00 . A A . 50 GLN HA 1 1
4 7620 1 1 50 GLN HB2 H 116.881 2.612 -0.341 1.00 . A A . 50 GLN HB2 1 1
4 7621 1 1 50 GLN HB3 H 117.117 4.020 -1.366 1.00 . A A . 50 GLN HB3 1 1
4 7622 1 1 50 GLN HE21 H 118.290 4.877 2.894 1.00 . A A . 50 GLN HE21 1 1
4 7623 1 1 50 GLN HE22 H 119.866 4.525 2.369 1.00 . A A . 50 GLN HE22 1 1
4 7624 1 1 50 GLN HG2 H 116.714 5.512 0.531 1.00 . A A . 50 GLN HG2 1 1
4 7625 1 1 50 GLN HG3 H 116.394 4.126 1.573 1.00 . A A . 50 GLN HG3 1 1
4 7626 1 1 50 GLN N N 114.958 3.415 -2.240 1.00 . A A . 50 GLN N 1 1
4 7627 1 1 50 GLN NE2 N 118.906 4.600 2.185 1.00 . A A . 50 GLN NE2 1 1
4 7628 1 1 50 GLN O O 114.288 5.427 0.684 1.00 . A A . 50 GLN O 1 1
4 7629 1 1 50 GLN OE1 O 119.213 3.992 0.115 1.00 . A A . 50 GLN OE1 1 1
4 7630 1 1 51 VAL C C 112.139 7.220 -1.592 1.00 . A A . 51 VAL C 1 1
4 7631 1 1 51 VAL CA C 113.626 7.222 -1.223 1.00 . A A . 51 VAL CA 1 1
4 7632 1 1 51 VAL CB C 114.415 8.173 -2.132 1.00 . A A . 51 VAL CB 1 1
4 7633 1 1 51 VAL CG1 C 114.150 7.844 -3.605 1.00 . A A . 51 VAL CG1 1 1
4 7634 1 1 51 VAL CG2 C 113.997 9.614 -1.842 1.00 . A A . 51 VAL CG2 1 1
4 7635 1 1 51 VAL H H 114.374 5.582 -2.391 1.00 . A A . 51 VAL H 1 1
4 7636 1 1 51 VAL HA H 113.758 7.506 -0.190 1.00 . A A . 51 VAL HA 1 1
4 7637 1 1 51 VAL HB H 115.467 8.066 -1.934 1.00 . A A . 51 VAL HB 1 1
4 7638 1 1 51 VAL HG11 H 113.122 7.542 -3.732 1.00 . A A . 51 VAL HG11 1 1
4 7639 1 1 51 VAL HG12 H 114.346 8.718 -4.208 1.00 . A A . 51 VAL HG12 1 1
4 7640 1 1 51 VAL HG13 H 114.798 7.040 -3.916 1.00 . A A . 51 VAL HG13 1 1
4 7641 1 1 51 VAL HG21 H 112.922 9.682 -1.815 1.00 . A A . 51 VAL HG21 1 1
4 7642 1 1 51 VAL HG22 H 114.402 9.916 -0.889 1.00 . A A . 51 VAL HG22 1 1
4 7643 1 1 51 VAL HG23 H 114.379 10.262 -2.616 1.00 . A A . 51 VAL HG23 1 1
4 7644 1 1 51 VAL N N 114.211 5.875 -1.471 1.00 . A A . 51 VAL N 1 1
4 7645 1 1 51 VAL O O 111.468 8.232 -1.527 1.00 . A A . 51 VAL O 1 1
4 7646 1 1 52 MET C C 109.335 6.136 -1.069 1.00 . A A . 52 MET C 1 1
4 7647 1 1 52 MET CA C 110.173 6.042 -2.343 1.00 . A A . 52 MET CA 1 1
4 7648 1 1 52 MET CB C 109.971 4.712 -3.096 1.00 . A A . 52 MET CB 1 1
4 7649 1 1 52 MET CE C 109.236 0.886 -2.184 1.00 . A A . 52 MET CE 1 1
4 7650 1 1 52 MET CG C 109.923 3.517 -2.130 1.00 . A A . 52 MET CG 1 1
4 7651 1 1 52 MET H H 112.159 5.275 -2.027 1.00 . A A . 52 MET H 1 1
4 7652 1 1 52 MET HA H 109.936 6.869 -2.995 1.00 . A A . 52 MET HA 1 1
4 7653 1 1 52 MET HB2 H 109.045 4.759 -3.649 1.00 . A A . 52 MET HB2 1 1
4 7654 1 1 52 MET HB3 H 110.788 4.573 -3.789 1.00 . A A . 52 MET HB3 1 1
4 7655 1 1 52 MET HE1 H 110.267 0.902 -2.502 1.00 . A A . 52 MET HE1 1 1
4 7656 1 1 52 MET HE2 H 109.192 0.677 -1.124 1.00 . A A . 52 MET HE2 1 1
4 7657 1 1 52 MET HE3 H 108.704 0.119 -2.728 1.00 . A A . 52 MET HE3 1 1
4 7658 1 1 52 MET HG2 H 110.814 2.921 -2.253 1.00 . A A . 52 MET HG2 1 1
4 7659 1 1 52 MET HG3 H 109.866 3.869 -1.113 1.00 . A A . 52 MET HG3 1 1
4 7660 1 1 52 MET N N 111.613 6.088 -1.980 1.00 . A A . 52 MET N 1 1
4 7661 1 1 52 MET O O 109.841 6.000 0.027 1.00 . A A . 52 MET O 1 1
4 7662 1 1 52 MET SD S 108.474 2.495 -2.503 1.00 . A A . 52 MET SD 1 1
4 7663 1 1 53 MET C C 107.133 5.188 0.784 1.00 . A A . 53 MET C 1 1
4 7664 1 1 53 MET CA C 107.199 6.511 0.008 1.00 . A A . 53 MET CA 1 1
4 7665 1 1 53 MET CB C 105.823 6.863 -0.551 1.00 . A A . 53 MET CB 1 1
4 7666 1 1 53 MET CE C 102.985 7.301 -1.285 1.00 . A A . 53 MET CE 1 1
4 7667 1 1 53 MET CG C 105.046 7.705 0.459 1.00 . A A . 53 MET CG 1 1
4 7668 1 1 53 MET H H 107.683 6.503 -2.096 1.00 . A A . 53 MET H 1 1
4 7669 1 1 53 MET HA H 107.551 7.306 0.645 1.00 . A A . 53 MET HA 1 1
4 7670 1 1 53 MET HB2 H 105.939 7.420 -1.467 1.00 . A A . 53 MET HB2 1 1
4 7671 1 1 53 MET HB3 H 105.278 5.954 -0.750 1.00 . A A . 53 MET HB3 1 1
4 7672 1 1 53 MET HE1 H 103.826 6.925 -1.848 1.00 . A A . 53 MET HE1 1 1
4 7673 1 1 53 MET HE2 H 102.100 6.731 -1.527 1.00 . A A . 53 MET HE2 1 1
4 7674 1 1 53 MET HE3 H 102.821 8.335 -1.537 1.00 . A A . 53 MET HE3 1 1
4 7675 1 1 53 MET HG2 H 105.482 7.590 1.440 1.00 . A A . 53 MET HG2 1 1
4 7676 1 1 53 MET HG3 H 105.086 8.745 0.168 1.00 . A A . 53 MET HG3 1 1
4 7677 1 1 53 MET N N 108.066 6.385 -1.202 1.00 . A A . 53 MET N 1 1
4 7678 1 1 53 MET O O 106.561 5.116 1.853 1.00 . A A . 53 MET O 1 1
4 7679 1 1 53 MET SD S 103.321 7.153 0.492 1.00 . A A . 53 MET SD 1 1
4 7680 1 1 54 MET C C 106.215 2.413 1.207 1.00 . A A . 54 MET C 1 1
4 7681 1 1 54 MET CA C 107.663 2.814 0.921 1.00 . A A . 54 MET CA 1 1
4 7682 1 1 54 MET CB C 108.460 2.985 2.224 1.00 . A A . 54 MET CB 1 1
4 7683 1 1 54 MET CE C 111.435 1.561 0.002 1.00 . A A . 54 MET CE 1 1
4 7684 1 1 54 MET CG C 109.953 2.764 1.949 1.00 . A A . 54 MET CG 1 1
4 7685 1 1 54 MET H H 108.131 4.224 -0.625 1.00 . A A . 54 MET H 1 1
4 7686 1 1 54 MET HA H 108.131 2.070 0.298 1.00 . A A . 54 MET HA 1 1
4 7687 1 1 54 MET HB2 H 108.310 3.981 2.616 1.00 . A A . 54 MET HB2 1 1
4 7688 1 1 54 MET HB3 H 108.123 2.261 2.951 1.00 . A A . 54 MET HB3 1 1
4 7689 1 1 54 MET HE1 H 111.353 2.619 -0.212 1.00 . A A . 54 MET HE1 1 1
4 7690 1 1 54 MET HE2 H 112.426 1.341 0.369 1.00 . A A . 54 MET HE2 1 1
4 7691 1 1 54 MET HE3 H 111.257 0.997 -0.894 1.00 . A A . 54 MET HE3 1 1
4 7692 1 1 54 MET HG2 H 110.306 3.507 1.249 1.00 . A A . 54 MET HG2 1 1
4 7693 1 1 54 MET HG3 H 110.504 2.853 2.874 1.00 . A A . 54 MET HG3 1 1
4 7694 1 1 54 MET N N 107.697 4.141 0.240 1.00 . A A . 54 MET N 1 1
4 7695 1 1 54 MET O O 105.947 1.533 2.001 1.00 . A A . 54 MET O 1 1
4 7696 1 1 54 MET SD S 110.211 1.105 1.255 1.00 . A A . 54 MET SD 1 1
4 7697 1 1 55 GLY C C 103.278 2.089 -0.521 1.00 . A A . 55 GLY C 1 1
4 7698 1 1 55 GLY CA C 103.849 2.709 0.760 1.00 . A A . 55 GLY CA 1 1
4 7699 1 1 55 GLY H H 105.525 3.740 -0.100 1.00 . A A . 55 GLY H 1 1
4 7700 1 1 55 GLY HA2 H 103.766 2.009 1.575 1.00 . A A . 55 GLY HA2 1 1
4 7701 1 1 55 GLY HA3 H 103.299 3.604 0.998 1.00 . A A . 55 GLY HA3 1 1
4 7702 1 1 55 GLY N N 105.282 3.047 0.547 1.00 . A A . 55 GLY N 1 1
4 7703 1 1 55 GLY O O 102.122 1.716 -0.577 1.00 . A A . 55 GLY O 1 1
4 7704 1 1 56 SER C C 104.684 0.456 -3.410 1.00 . A A . 56 SER C 1 1
4 7705 1 1 56 SER CA C 103.602 1.372 -2.823 1.00 . A A . 56 SER CA 1 1
4 7706 1 1 56 SER CB C 103.351 2.563 -3.745 1.00 . A A . 56 SER CB 1 1
4 7707 1 1 56 SER H H 105.011 2.278 -1.476 1.00 . A A . 56 SER H 1 1
4 7708 1 1 56 SER HA H 102.685 0.828 -2.666 1.00 . A A . 56 SER HA 1 1
4 7709 1 1 56 SER HB2 H 103.631 3.474 -3.244 1.00 . A A . 56 SER HB2 1 1
4 7710 1 1 56 SER HB3 H 103.942 2.453 -4.642 1.00 . A A . 56 SER HB3 1 1
4 7711 1 1 56 SER HG H 101.712 3.529 -4.150 1.00 . A A . 56 SER HG 1 1
4 7712 1 1 56 SER N N 104.084 1.972 -1.546 1.00 . A A . 56 SER N 1 1
4 7713 1 1 56 SER O O 105.512 0.879 -4.192 1.00 . A A . 56 SER O 1 1
4 7714 1 1 56 SER OG O 101.971 2.609 -4.077 1.00 . A A . 56 SER OG 1 1
4 7715 1 1 57 ALA C C 105.737 -1.717 -5.092 1.00 . A A . 57 ALA C 1 1
4 7716 1 1 57 ALA CA C 105.713 -1.742 -3.560 1.00 . A A . 57 ALA CA 1 1
4 7717 1 1 57 ALA CB C 105.281 -3.118 -3.059 1.00 . A A . 57 ALA CB 1 1
4 7718 1 1 57 ALA H H 104.007 -1.109 -2.402 1.00 . A A . 57 ALA H 1 1
4 7719 1 1 57 ALA HA H 106.688 -1.500 -3.165 1.00 . A A . 57 ALA HA 1 1
4 7720 1 1 57 ALA HB1 H 104.248 -3.289 -3.323 1.00 . A A . 57 ALA HB1 1 1
4 7721 1 1 57 ALA HB2 H 105.899 -3.880 -3.513 1.00 . A A . 57 ALA HB2 1 1
4 7722 1 1 57 ALA HB3 H 105.390 -3.162 -1.987 1.00 . A A . 57 ALA HB3 1 1
4 7723 1 1 57 ALA N N 104.683 -0.794 -3.033 1.00 . A A . 57 ALA N 1 1
4 7724 1 1 57 ALA O O 106.736 -2.036 -5.706 1.00 . A A . 57 ALA O 1 1
4 7725 1 1 58 ARG C C 105.791 -0.435 -7.698 1.00 . A A . 58 ARG C 1 1
4 7726 1 1 58 ARG CA C 104.623 -1.292 -7.211 1.00 . A A . 58 ARG CA 1 1
4 7727 1 1 58 ARG CB C 103.284 -0.645 -7.584 1.00 . A A . 58 ARG CB 1 1
4 7728 1 1 58 ARG CD C 101.367 -2.204 -8.047 1.00 . A A . 58 ARG CD 1 1
4 7729 1 1 58 ARG CG C 102.128 -1.429 -6.952 1.00 . A A . 58 ARG CG 1 1
4 7730 1 1 58 ARG CZ C 100.509 -4.419 -7.602 1.00 . A A . 58 ARG CZ 1 1
4 7731 1 1 58 ARG H H 103.853 -1.079 -5.206 1.00 . A A . 58 ARG H 1 1
4 7732 1 1 58 ARG HA H 104.684 -2.288 -7.621 1.00 . A A . 58 ARG HA 1 1
4 7733 1 1 58 ARG HB2 H 103.266 0.374 -7.226 1.00 . A A . 58 ARG HB2 1 1
4 7734 1 1 58 ARG HB3 H 103.173 -0.650 -8.658 1.00 . A A . 58 ARG HB3 1 1
4 7735 1 1 58 ARG HD2 H 100.319 -1.941 -8.032 1.00 . A A . 58 ARG HD2 1 1
4 7736 1 1 58 ARG HD3 H 101.795 -2.007 -9.019 1.00 . A A . 58 ARG HD3 1 1
4 7737 1 1 58 ARG HE H 102.447 -3.993 -7.529 1.00 . A A . 58 ARG HE 1 1
4 7738 1 1 58 ARG HG2 H 102.519 -2.126 -6.225 1.00 . A A . 58 ARG HG2 1 1
4 7739 1 1 58 ARG HG3 H 101.449 -0.745 -6.464 1.00 . A A . 58 ARG HG3 1 1
4 7740 1 1 58 ARG HH11 H 99.382 -3.053 -6.667 1.00 . A A . 58 ARG HH11 1 1
4 7741 1 1 58 ARG HH12 H 98.618 -4.580 -6.969 1.00 . A A . 58 ARG HH12 1 1
4 7742 1 1 58 ARG HH21 H 101.402 -5.965 -8.506 1.00 . A A . 58 ARG HH21 1 1
4 7743 1 1 58 ARG HH22 H 99.763 -6.231 -8.005 1.00 . A A . 58 ARG HH22 1 1
4 7744 1 1 58 ARG N N 104.648 -1.338 -5.717 1.00 . A A . 58 ARG N 1 1
4 7745 1 1 58 ARG NE N 101.549 -3.637 -7.692 1.00 . A A . 58 ARG NE 1 1
4 7746 1 1 58 ARG NH1 N 99.420 -3.983 -7.033 1.00 . A A . 58 ARG NH1 1 1
4 7747 1 1 58 ARG NH2 N 100.563 -5.632 -8.073 1.00 . A A . 58 ARG NH2 1 1
4 7748 1 1 58 ARG O O 106.550 -0.827 -8.563 1.00 . A A . 58 ARG O 1 1
4 7749 1 1 59 VAL C C 108.381 0.819 -7.424 1.00 . A A . 59 VAL C 1 1
4 7750 1 1 59 VAL CA C 107.084 1.612 -7.507 1.00 . A A . 59 VAL CA 1 1
4 7751 1 1 59 VAL CB C 107.079 2.745 -6.482 1.00 . A A . 59 VAL CB 1 1
4 7752 1 1 59 VAL CG1 C 108.219 3.713 -6.785 1.00 . A A . 59 VAL CG1 1 1
4 7753 1 1 59 VAL CG2 C 105.760 3.499 -6.583 1.00 . A A . 59 VAL CG2 1 1
4 7754 1 1 59 VAL H H 105.333 1.006 -6.411 1.00 . A A . 59 VAL H 1 1
4 7755 1 1 59 VAL HA H 106.941 2.006 -8.501 1.00 . A A . 59 VAL HA 1 1
4 7756 1 1 59 VAL HB H 107.194 2.339 -5.488 1.00 . A A . 59 VAL HB 1 1
4 7757 1 1 59 VAL HG11 H 109.146 3.166 -6.851 1.00 . A A . 59 VAL HG11 1 1
4 7758 1 1 59 VAL HG12 H 108.024 4.212 -7.723 1.00 . A A . 59 VAL HG12 1 1
4 7759 1 1 59 VAL HG13 H 108.285 4.446 -5.994 1.00 . A A . 59 VAL HG13 1 1
4 7760 1 1 59 VAL HG21 H 105.433 3.503 -7.611 1.00 . A A . 59 VAL HG21 1 1
4 7761 1 1 59 VAL HG22 H 105.019 3.012 -5.969 1.00 . A A . 59 VAL HG22 1 1
4 7762 1 1 59 VAL HG23 H 105.898 4.514 -6.245 1.00 . A A . 59 VAL HG23 1 1
4 7763 1 1 59 VAL N N 105.950 0.726 -7.118 1.00 . A A . 59 VAL N 1 1
4 7764 1 1 59 VAL O O 109.167 0.799 -8.350 1.00 . A A . 59 VAL O 1 1
4 7765 1 1 60 ALA C C 109.949 -1.585 -7.408 1.00 . A A . 60 ALA C 1 1
4 7766 1 1 60 ALA CA C 109.831 -0.671 -6.191 1.00 . A A . 60 ALA CA 1 1
4 7767 1 1 60 ALA CB C 109.643 -1.490 -4.917 1.00 . A A . 60 ALA CB 1 1
4 7768 1 1 60 ALA H H 107.943 0.165 -5.598 1.00 . A A . 60 ALA H 1 1
4 7769 1 1 60 ALA HA H 110.695 -0.032 -6.103 1.00 . A A . 60 ALA HA 1 1
4 7770 1 1 60 ALA HB1 H 108.776 -1.135 -4.381 1.00 . A A . 60 ALA HB1 1 1
4 7771 1 1 60 ALA HB2 H 109.507 -2.531 -5.176 1.00 . A A . 60 ALA HB2 1 1
4 7772 1 1 60 ALA HB3 H 110.514 -1.387 -4.293 1.00 . A A . 60 ALA HB3 1 1
4 7773 1 1 60 ALA N N 108.599 0.145 -6.324 1.00 . A A . 60 ALA N 1 1
4 7774 1 1 60 ALA O O 110.943 -1.583 -8.098 1.00 . A A . 60 ALA O 1 1
4 7775 1 1 61 GLU C C 109.392 -2.471 -10.114 1.00 . A A . 61 GLU C 1 1
4 7776 1 1 61 GLU CA C 108.939 -3.246 -8.878 1.00 . A A . 61 GLU CA 1 1
4 7777 1 1 61 GLU CB C 107.492 -3.711 -9.054 1.00 . A A . 61 GLU CB 1 1
4 7778 1 1 61 GLU CD C 106.161 -5.821 -8.947 1.00 . A A . 61 GLU CD 1 1
4 7779 1 1 61 GLU CG C 107.474 -5.197 -9.416 1.00 . A A . 61 GLU CG 1 1
4 7780 1 1 61 GLU H H 108.115 -2.304 -7.122 1.00 . A A . 61 GLU H 1 1
4 7781 1 1 61 GLU HA H 109.583 -4.093 -8.702 1.00 . A A . 61 GLU HA 1 1
4 7782 1 1 61 GLU HB2 H 106.949 -3.557 -8.133 1.00 . A A . 61 GLU HB2 1 1
4 7783 1 1 61 GLU HB3 H 107.025 -3.144 -9.845 1.00 . A A . 61 GLU HB3 1 1
4 7784 1 1 61 GLU HG2 H 107.565 -5.307 -10.489 1.00 . A A . 61 GLU HG2 1 1
4 7785 1 1 61 GLU HG3 H 108.300 -5.693 -8.928 1.00 . A A . 61 GLU HG3 1 1
4 7786 1 1 61 GLU N N 108.917 -2.344 -7.688 1.00 . A A . 61 GLU N 1 1
4 7787 1 1 61 GLU O O 110.237 -2.914 -10.862 1.00 . A A . 61 GLU O 1 1
4 7788 1 1 61 GLU OE1 O 105.175 -5.677 -9.650 1.00 . A A . 61 GLU OE1 1 1
4 7789 1 1 61 GLU OE2 O 106.162 -6.433 -7.892 1.00 . A A . 61 GLU OE2 1 1
4 7790 1 1 62 LEU C C 110.738 -0.257 -11.497 1.00 . A A . 62 LEU C 1 1
4 7791 1 1 62 LEU CA C 109.232 -0.505 -11.511 1.00 . A A . 62 LEU CA 1 1
4 7792 1 1 62 LEU CB C 108.477 0.812 -11.371 1.00 . A A . 62 LEU CB 1 1
4 7793 1 1 62 LEU CD1 C 107.200 2.513 -12.634 1.00 . A A . 62 LEU CD1 1 1
4 7794 1 1 62 LEU CD2 C 108.407 0.734 -13.890 1.00 . A A . 62 LEU CD2 1 1
4 7795 1 1 62 LEU CG C 107.617 1.052 -12.611 1.00 . A A . 62 LEU CG 1 1
4 7796 1 1 62 LEU H H 108.155 -0.976 -9.706 1.00 . A A . 62 LEU H 1 1
4 7797 1 1 62 LEU HA H 108.941 -0.996 -12.424 1.00 . A A . 62 LEU HA 1 1
4 7798 1 1 62 LEU HB2 H 107.841 0.772 -10.498 1.00 . A A . 62 LEU HB2 1 1
4 7799 1 1 62 LEU HB3 H 109.181 1.624 -11.263 1.00 . A A . 62 LEU HB3 1 1
4 7800 1 1 62 LEU HD11 H 107.506 2.989 -11.718 1.00 . A A . 62 LEU HD11 1 1
4 7801 1 1 62 LEU HD12 H 107.668 3.006 -13.470 1.00 . A A . 62 LEU HD12 1 1
4 7802 1 1 62 LEU HD13 H 106.130 2.574 -12.730 1.00 . A A . 62 LEU HD13 1 1
4 7803 1 1 62 LEU HD21 H 109.462 0.694 -13.666 1.00 . A A . 62 LEU HD21 1 1
4 7804 1 1 62 LEU HD22 H 108.086 -0.220 -14.285 1.00 . A A . 62 LEU HD22 1 1
4 7805 1 1 62 LEU HD23 H 108.226 1.505 -14.624 1.00 . A A . 62 LEU HD23 1 1
4 7806 1 1 62 LEU HG H 106.737 0.427 -12.562 1.00 . A A . 62 LEU HG 1 1
4 7807 1 1 62 LEU N N 108.834 -1.314 -10.327 1.00 . A A . 62 LEU N 1 1
4 7808 1 1 62 LEU O O 111.477 -0.850 -12.254 1.00 . A A . 62 LEU O 1 1
4 7809 1 1 63 LEU C C 113.451 -0.394 -10.399 1.00 . A A . 63 LEU C 1 1
4 7810 1 1 63 LEU CA C 112.656 0.905 -10.582 1.00 . A A . 63 LEU CA 1 1
4 7811 1 1 63 LEU CB C 112.836 1.807 -9.361 1.00 . A A . 63 LEU CB 1 1
4 7812 1 1 63 LEU CD1 C 112.021 3.895 -8.260 1.00 . A A . 63 LEU CD1 1 1
4 7813 1 1 63 LEU CD2 C 112.936 3.994 -10.584 1.00 . A A . 63 LEU CD2 1 1
4 7814 1 1 63 LEU CG C 112.131 3.148 -9.590 1.00 . A A . 63 LEU CG 1 1
4 7815 1 1 63 LEU H H 110.580 1.082 -10.042 1.00 . A A . 63 LEU H 1 1
4 7816 1 1 63 LEU HA H 112.976 1.422 -11.473 1.00 . A A . 63 LEU HA 1 1
4 7817 1 1 63 LEU HB2 H 112.415 1.320 -8.494 1.00 . A A . 63 LEU HB2 1 1
4 7818 1 1 63 LEU HB3 H 113.887 1.981 -9.200 1.00 . A A . 63 LEU HB3 1 1
4 7819 1 1 63 LEU HD11 H 112.975 3.868 -7.751 1.00 . A A . 63 LEU HD11 1 1
4 7820 1 1 63 LEU HD12 H 111.741 4.922 -8.445 1.00 . A A . 63 LEU HD12 1 1
4 7821 1 1 63 LEU HD13 H 111.272 3.422 -7.641 1.00 . A A . 63 LEU HD13 1 1
4 7822 1 1 63 LEU HD21 H 113.870 3.500 -10.806 1.00 . A A . 63 LEU HD21 1 1
4 7823 1 1 63 LEU HD22 H 112.372 4.116 -11.494 1.00 . A A . 63 LEU HD22 1 1
4 7824 1 1 63 LEU HD23 H 113.137 4.964 -10.155 1.00 . A A . 63 LEU HD23 1 1
4 7825 1 1 63 LEU HG H 111.141 2.969 -9.985 1.00 . A A . 63 LEU HG 1 1
4 7826 1 1 63 LEU N N 111.196 0.616 -10.642 1.00 . A A . 63 LEU N 1 1
4 7827 1 1 63 LEU O O 114.401 -0.656 -11.106 1.00 . A A . 63 LEU O 1 1
4 7828 1 1 64 LEU C C 113.963 -3.289 -10.481 1.00 . A A . 64 LEU C 1 1
4 7829 1 1 64 LEU CA C 113.797 -2.488 -9.190 1.00 . A A . 64 LEU CA 1 1
4 7830 1 1 64 LEU CB C 112.914 -3.256 -8.208 1.00 . A A . 64 LEU CB 1 1
4 7831 1 1 64 LEU CD1 C 113.615 -4.952 -6.513 1.00 . A A . 64 LEU CD1 1 1
4 7832 1 1 64 LEU CD2 C 112.499 -5.688 -8.633 1.00 . A A . 64 LEU CD2 1 1
4 7833 1 1 64 LEU CG C 113.464 -4.671 -8.007 1.00 . A A . 64 LEU CG 1 1
4 7834 1 1 64 LEU H H 112.302 -0.961 -8.885 1.00 . A A . 64 LEU H 1 1
4 7835 1 1 64 LEU HA H 114.757 -2.295 -8.741 1.00 . A A . 64 LEU HA 1 1
4 7836 1 1 64 LEU HB2 H 112.899 -2.737 -7.260 1.00 . A A . 64 LEU HB2 1 1
4 7837 1 1 64 LEU HB3 H 111.910 -3.317 -8.600 1.00 . A A . 64 LEU HB3 1 1
4 7838 1 1 64 LEU HD11 H 112.924 -4.333 -5.960 1.00 . A A . 64 LEU HD11 1 1
4 7839 1 1 64 LEU HD12 H 113.405 -5.992 -6.318 1.00 . A A . 64 LEU HD12 1 1
4 7840 1 1 64 LEU HD13 H 114.623 -4.725 -6.207 1.00 . A A . 64 LEU HD13 1 1
4 7841 1 1 64 LEU HD21 H 111.544 -5.218 -8.815 1.00 . A A . 64 LEU HD21 1 1
4 7842 1 1 64 LEU HD22 H 112.907 -6.041 -9.569 1.00 . A A . 64 LEU HD22 1 1
4 7843 1 1 64 LEU HD23 H 112.367 -6.522 -7.961 1.00 . A A . 64 LEU HD23 1 1
4 7844 1 1 64 LEU HG H 114.430 -4.749 -8.484 1.00 . A A . 64 LEU HG 1 1
4 7845 1 1 64 LEU N N 113.068 -1.202 -9.444 1.00 . A A . 64 LEU N 1 1
4 7846 1 1 64 LEU O O 115.056 -3.445 -10.988 1.00 . A A . 64 LEU O 1 1
4 7847 1 1 65 LEU C C 113.752 -3.816 -13.325 1.00 . A A . 65 LEU C 1 1
4 7848 1 1 65 LEU CA C 112.978 -4.607 -12.264 1.00 . A A . 65 LEU CA 1 1
4 7849 1 1 65 LEU CB C 111.522 -4.866 -12.695 1.00 . A A . 65 LEU CB 1 1
4 7850 1 1 65 LEU CD1 C 111.346 -3.978 -15.028 1.00 . A A . 65 LEU CD1 1 1
4 7851 1 1 65 LEU CD2 C 109.479 -3.610 -13.414 1.00 . A A . 65 LEU CD2 1 1
4 7852 1 1 65 LEU CG C 110.999 -3.715 -13.562 1.00 . A A . 65 LEU CG 1 1
4 7853 1 1 65 LEU H H 112.018 -3.673 -10.585 1.00 . A A . 65 LEU H 1 1
4 7854 1 1 65 LEU HA H 113.471 -5.543 -12.064 1.00 . A A . 65 LEU HA 1 1
4 7855 1 1 65 LEU HB2 H 111.473 -5.785 -13.260 1.00 . A A . 65 LEU HB2 1 1
4 7856 1 1 65 LEU HB3 H 110.901 -4.956 -11.815 1.00 . A A . 65 LEU HB3 1 1
4 7857 1 1 65 LEU HD11 H 111.291 -5.038 -15.227 1.00 . A A . 65 LEU HD11 1 1
4 7858 1 1 65 LEU HD12 H 110.646 -3.456 -15.664 1.00 . A A . 65 LEU HD12 1 1
4 7859 1 1 65 LEU HD13 H 112.345 -3.627 -15.232 1.00 . A A . 65 LEU HD13 1 1
4 7860 1 1 65 LEU HD21 H 109.162 -4.150 -12.533 1.00 . A A . 65 LEU HD21 1 1
4 7861 1 1 65 LEU HD22 H 109.200 -2.574 -13.323 1.00 . A A . 65 LEU HD22 1 1
4 7862 1 1 65 LEU HD23 H 109.002 -4.033 -14.286 1.00 . A A . 65 LEU HD23 1 1
4 7863 1 1 65 LEU HG H 111.457 -2.790 -13.244 1.00 . A A . 65 LEU HG 1 1
4 7864 1 1 65 LEU N N 112.885 -3.808 -11.011 1.00 . A A . 65 LEU N 1 1
4 7865 1 1 65 LEU O O 114.300 -4.375 -14.254 1.00 . A A . 65 LEU O 1 1
4 7866 1 1 66 HIS C C 116.008 -1.645 -13.796 1.00 . A A . 66 HIS C 1 1
4 7867 1 1 66 HIS CA C 114.525 -1.682 -14.159 1.00 . A A . 66 HIS CA 1 1
4 7868 1 1 66 HIS CB C 113.894 -0.306 -14.007 1.00 . A A . 66 HIS CB 1 1
4 7869 1 1 66 HIS CD2 C 112.089 -0.687 -15.869 1.00 . A A . 66 HIS CD2 1 1
4 7870 1 1 66 HIS CE1 C 112.403 1.135 -16.990 1.00 . A A . 66 HIS CE1 1 1
4 7871 1 1 66 HIS CG C 113.090 0.004 -15.234 1.00 . A A . 66 HIS CG 1 1
4 7872 1 1 66 HIS H H 113.352 -2.084 -12.428 1.00 . A A . 66 HIS H 1 1
4 7873 1 1 66 HIS HA H 114.381 -2.048 -15.160 1.00 . A A . 66 HIS HA 1 1
4 7874 1 1 66 HIS HB2 H 113.249 -0.295 -13.143 1.00 . A A . 66 HIS HB2 1 1
4 7875 1 1 66 HIS HB3 H 114.663 0.421 -13.877 1.00 . A A . 66 HIS HB3 1 1
4 7876 1 1 66 HIS HD1 H 113.934 1.866 -15.786 1.00 . A A . 66 HIS HD1 1 1
4 7877 1 1 66 HIS HD2 H 111.702 -1.646 -15.560 1.00 . A A . 66 HIS HD2 1 1
4 7878 1 1 66 HIS HE1 H 112.312 1.912 -17.728 1.00 . A A . 66 HIS HE1 1 1
4 7879 1 1 66 HIS N N 113.797 -2.517 -13.183 1.00 . A A . 66 HIS N 1 1
4 7880 1 1 66 HIS ND1 N 113.276 1.163 -15.969 1.00 . A A . 66 HIS ND1 1 1
4 7881 1 1 66 HIS NE2 N 111.657 0.028 -16.977 1.00 . A A . 66 HIS NE2 1 1
4 7882 1 1 66 HIS O O 116.867 -1.862 -14.626 1.00 . A A . 66 HIS O 1 1
4 7883 1 1 67 GLY C C 117.897 -0.420 -10.908 1.00 . A A . 67 GLY C 1 1
4 7884 1 1 67 GLY CA C 117.727 -1.326 -12.132 1.00 . A A . 67 GLY CA 1 1
4 7885 1 1 67 GLY H H 115.608 -1.202 -11.909 1.00 . A A . 67 GLY H 1 1
4 7886 1 1 67 GLY HA2 H 118.065 -2.321 -11.890 1.00 . A A . 67 GLY HA2 1 1
4 7887 1 1 67 GLY HA3 H 118.315 -0.937 -12.940 1.00 . A A . 67 GLY HA3 1 1
4 7888 1 1 67 GLY N N 116.312 -1.373 -12.556 1.00 . A A . 67 GLY N 1 1
4 7889 1 1 67 GLY O O 118.871 0.296 -10.803 1.00 . A A . 67 GLY O 1 1
4 7890 1 1 68 ALA C C 118.293 -0.151 -7.925 1.00 . A A . 68 ALA C 1 1
4 7891 1 1 68 ALA CA C 117.161 0.421 -8.771 1.00 . A A . 68 ALA CA 1 1
4 7892 1 1 68 ALA CB C 115.835 0.350 -8.015 1.00 . A A . 68 ALA CB 1 1
4 7893 1 1 68 ALA H H 116.197 -1.027 -10.041 1.00 . A A . 68 ALA H 1 1
4 7894 1 1 68 ALA HA H 117.373 1.440 -9.060 1.00 . A A . 68 ALA HA 1 1
4 7895 1 1 68 ALA HB1 H 115.286 -0.526 -8.325 1.00 . A A . 68 ALA HB1 1 1
4 7896 1 1 68 ALA HB2 H 116.023 0.300 -6.953 1.00 . A A . 68 ALA HB2 1 1
4 7897 1 1 68 ALA HB3 H 115.255 1.232 -8.235 1.00 . A A . 68 ALA HB3 1 1
4 7898 1 1 68 ALA N N 116.982 -0.442 -9.970 1.00 . A A . 68 ALA N 1 1
4 7899 1 1 68 ALA O O 118.949 -1.098 -8.318 1.00 . A A . 68 ALA O 1 1
4 7900 1 1 69 GLU C C 119.016 -0.770 -4.643 1.00 . A A . 69 GLU C 1 1
4 7901 1 1 69 GLU CA C 119.611 -0.150 -5.912 1.00 . A A . 69 GLU CA 1 1
4 7902 1 1 69 GLU CB C 120.494 1.051 -5.585 1.00 . A A . 69 GLU CB 1 1
4 7903 1 1 69 GLU CD C 121.817 2.592 -7.068 1.00 . A A . 69 GLU CD 1 1
4 7904 1 1 69 GLU CG C 121.623 1.139 -6.618 1.00 . A A . 69 GLU CG 1 1
4 7905 1 1 69 GLU H H 117.989 1.150 -6.460 1.00 . A A . 69 GLU H 1 1
4 7906 1 1 69 GLU HA H 120.180 -0.887 -6.454 1.00 . A A . 69 GLU HA 1 1
4 7907 1 1 69 GLU HB2 H 119.898 1.952 -5.622 1.00 . A A . 69 GLU HB2 1 1
4 7908 1 1 69 GLU HB3 H 120.915 0.932 -4.598 1.00 . A A . 69 GLU HB3 1 1
4 7909 1 1 69 GLU HG2 H 122.541 0.774 -6.179 1.00 . A A . 69 GLU HG2 1 1
4 7910 1 1 69 GLU HG3 H 121.370 0.534 -7.475 1.00 . A A . 69 GLU HG3 1 1
4 7911 1 1 69 GLU N N 118.527 0.393 -6.769 1.00 . A A . 69 GLU N 1 1
4 7912 1 1 69 GLU O O 119.259 -0.302 -3.549 1.00 . A A . 69 GLU O 1 1
4 7913 1 1 69 GLU OE1 O 121.166 3.463 -6.514 1.00 . A A . 69 GLU OE1 1 1
4 7914 1 1 69 GLU OE2 O 122.620 2.807 -7.961 1.00 . A A . 69 GLU OE2 1 1
4 7915 1 1 70 PRO C C 118.683 -3.286 -2.901 1.00 . A A . 70 PRO C 1 1
4 7916 1 1 70 PRO CA C 117.618 -2.532 -3.706 1.00 . A A . 70 PRO CA 1 1
4 7917 1 1 70 PRO CB C 116.651 -3.499 -4.390 1.00 . A A . 70 PRO CB 1 1
4 7918 1 1 70 PRO CD C 117.928 -2.439 -6.128 1.00 . A A . 70 PRO CD 1 1
4 7919 1 1 70 PRO CG C 117.221 -3.711 -5.753 1.00 . A A . 70 PRO CG 1 1
4 7920 1 1 70 PRO HA H 117.072 -1.845 -3.080 1.00 . A A . 70 PRO HA 1 1
4 7921 1 1 70 PRO HB2 H 116.608 -4.433 -3.847 1.00 . A A . 70 PRO HB2 1 1
4 7922 1 1 70 PRO HB3 H 115.668 -3.060 -4.464 1.00 . A A . 70 PRO HB3 1 1
4 7923 1 1 70 PRO HD2 H 118.828 -2.654 -6.688 1.00 . A A . 70 PRO HD2 1 1
4 7924 1 1 70 PRO HD3 H 117.271 -1.797 -6.690 1.00 . A A . 70 PRO HD3 1 1
4 7925 1 1 70 PRO HG2 H 117.919 -4.533 -5.736 1.00 . A A . 70 PRO HG2 1 1
4 7926 1 1 70 PRO HG3 H 116.431 -3.908 -6.460 1.00 . A A . 70 PRO HG3 1 1
4 7927 1 1 70 PRO N N 118.255 -1.819 -4.841 1.00 . A A . 70 PRO N 1 1
4 7928 1 1 70 PRO O O 118.428 -3.783 -1.821 1.00 . A A . 70 PRO O 1 1
4 7929 1 1 71 ASN C C 121.976 -3.050 -2.165 1.00 . A A . 71 ASN C 1 1
4 7930 1 1 71 ASN CA C 120.975 -4.069 -2.700 1.00 . A A . 71 ASN CA 1 1
4 7931 1 1 71 ASN CB C 121.647 -4.952 -3.748 1.00 . A A . 71 ASN CB 1 1
4 7932 1 1 71 ASN CG C 122.433 -6.065 -3.049 1.00 . A A . 71 ASN CG 1 1
4 7933 1 1 71 ASN H H 120.063 -2.955 -4.293 1.00 . A A . 71 ASN H 1 1
4 7934 1 1 71 ASN HA H 120.577 -4.671 -1.900 1.00 . A A . 71 ASN HA 1 1
4 7935 1 1 71 ASN HB2 H 120.895 -5.385 -4.390 1.00 . A A . 71 ASN HB2 1 1
4 7936 1 1 71 ASN HB3 H 122.325 -4.354 -4.339 1.00 . A A . 71 ASN HB3 1 1
4 7937 1 1 71 ASN HD21 H 121.304 -7.526 -3.778 1.00 . A A . 71 ASN HD21 1 1
4 7938 1 1 71 ASN HD22 H 122.569 -8.023 -2.759 1.00 . A A . 71 ASN HD22 1 1
4 7939 1 1 71 ASN N N 119.881 -3.365 -3.424 1.00 . A A . 71 ASN N 1 1
4 7940 1 1 71 ASN ND2 N 122.073 -7.308 -3.211 1.00 . A A . 71 ASN ND2 1 1
4 7941 1 1 71 ASN O O 122.626 -3.275 -1.171 1.00 . A A . 71 ASN O 1 1
4 7942 1 1 71 ASN OD1 O 123.388 -5.797 -2.347 1.00 . A A . 71 ASN OD1 1 1
4 7943 1 1 72 CYS C C 122.373 0.083 -1.432 1.00 . A A . 72 CYS C 1 1
4 7944 1 1 72 CYS CA C 123.066 -0.894 -2.384 1.00 . A A . 72 CYS CA 1 1
4 7945 1 1 72 CYS CB C 123.502 -0.181 -3.665 1.00 . A A . 72 CYS CB 1 1
4 7946 1 1 72 CYS H H 121.584 -1.788 -3.635 1.00 . A A . 72 CYS H 1 1
4 7947 1 1 72 CYS HA H 123.910 -1.353 -1.912 1.00 . A A . 72 CYS HA 1 1
4 7948 1 1 72 CYS HB2 H 122.990 -0.616 -4.509 1.00 . A A . 72 CYS HB2 1 1
4 7949 1 1 72 CYS HB3 H 123.257 0.869 -3.597 1.00 . A A . 72 CYS HB3 1 1
4 7950 1 1 72 CYS HG H 125.622 0.437 -4.289 1.00 . A A . 72 CYS HG 1 1
4 7951 1 1 72 CYS N N 122.108 -1.936 -2.832 1.00 . A A . 72 CYS N 1 1
4 7952 1 1 72 CYS O O 121.165 0.205 -1.424 1.00 . A A . 72 CYS O 1 1
4 7953 1 1 72 CYS SG S 125.288 -0.368 -3.886 1.00 . A A . 72 CYS SG 1 1
4 7954 1 1 73 ALA C C 123.340 3.048 0.350 1.00 . A A . 73 ALA C 1 1
4 7955 1 1 73 ALA CA C 122.530 1.754 0.328 1.00 . A A . 73 ALA CA 1 1
4 7956 1 1 73 ALA CB C 122.605 1.067 1.687 1.00 . A A . 73 ALA CB 1 1
4 7957 1 1 73 ALA H H 124.105 0.663 -0.659 1.00 . A A . 73 ALA H 1 1
4 7958 1 1 73 ALA HA H 121.502 1.955 0.072 1.00 . A A . 73 ALA HA 1 1
4 7959 1 1 73 ALA HB1 H 122.421 0.019 1.567 1.00 . A A . 73 ALA HB1 1 1
4 7960 1 1 73 ALA HB2 H 123.587 1.214 2.112 1.00 . A A . 73 ALA HB2 1 1
4 7961 1 1 73 ALA HB3 H 121.860 1.490 2.343 1.00 . A A . 73 ALA HB3 1 1
4 7962 1 1 73 ALA N N 123.133 0.780 -0.630 1.00 . A A . 73 ALA N 1 1
4 7963 1 1 73 ALA O O 123.884 3.469 -0.651 1.00 . A A . 73 ALA O 1 1
4 7964 1 1 74 ASP C C 125.523 4.705 2.306 1.00 . A A . 74 ASP C 1 1
4 7965 1 1 74 ASP CA C 124.199 4.947 1.577 1.00 . A A . 74 ASP CA 1 1
4 7966 1 1 74 ASP CB C 123.309 5.895 2.390 1.00 . A A . 74 ASP CB 1 1
4 7967 1 1 74 ASP CG C 123.167 7.241 1.669 1.00 . A A . 74 ASP CG 1 1
4 7968 1 1 74 ASP H H 122.982 3.326 2.285 1.00 . A A . 74 ASP H 1 1
4 7969 1 1 74 ASP HA H 124.372 5.351 0.594 1.00 . A A . 74 ASP HA 1 1
4 7970 1 1 74 ASP HB2 H 122.334 5.451 2.515 1.00 . A A . 74 ASP HB2 1 1
4 7971 1 1 74 ASP HB3 H 123.752 6.059 3.363 1.00 . A A . 74 ASP HB3 1 1
4 7972 1 1 74 ASP N N 123.426 3.683 1.488 1.00 . A A . 74 ASP N 1 1
4 7973 1 1 74 ASP O O 125.581 3.944 3.249 1.00 . A A . 74 ASP O 1 1
4 7974 1 1 74 ASP OD1 O 123.588 7.334 0.526 1.00 . A A . 74 ASP OD1 1 1
4 7975 1 1 74 ASP OD2 O 122.638 8.157 2.274 1.00 . A A . 74 ASP OD2 1 1
4 7976 1 1 75 PRO C C 127.886 5.995 3.826 1.00 . A A . 75 PRO C 1 1
4 7977 1 1 75 PRO CA C 127.872 5.247 2.490 1.00 . A A . 75 PRO CA 1 1
4 7978 1 1 75 PRO CB C 128.816 5.901 1.487 1.00 . A A . 75 PRO CB 1 1
4 7979 1 1 75 PRO CD C 126.563 6.300 0.710 1.00 . A A . 75 PRO CD 1 1
4 7980 1 1 75 PRO CG C 127.966 6.848 0.699 1.00 . A A . 75 PRO CG 1 1
4 7981 1 1 75 PRO HA H 128.131 4.207 2.628 1.00 . A A . 75 PRO HA 1 1
4 7982 1 1 75 PRO HB2 H 129.600 6.438 2.004 1.00 . A A . 75 PRO HB2 1 1
4 7983 1 1 75 PRO HB3 H 129.237 5.154 0.834 1.00 . A A . 75 PRO HB3 1 1
4 7984 1 1 75 PRO HD2 H 125.844 7.096 0.850 1.00 . A A . 75 PRO HD2 1 1
4 7985 1 1 75 PRO HD3 H 126.362 5.761 -0.202 1.00 . A A . 75 PRO HD3 1 1
4 7986 1 1 75 PRO HG2 H 127.986 7.831 1.149 1.00 . A A . 75 PRO HG2 1 1
4 7987 1 1 75 PRO HG3 H 128.323 6.901 -0.318 1.00 . A A . 75 PRO HG3 1 1
4 7988 1 1 75 PRO N N 126.545 5.377 1.851 1.00 . A A . 75 PRO N 1 1
4 7989 1 1 75 PRO O O 128.791 5.845 4.625 1.00 . A A . 75 PRO O 1 1
4 7990 1 1 76 ALA C C 126.323 6.674 6.483 1.00 . A A . 76 ALA C 1 1
4 7991 1 1 76 ALA CA C 126.830 7.562 5.344 1.00 . A A . 76 ALA CA 1 1
4 7992 1 1 76 ALA CB C 125.850 8.704 5.075 1.00 . A A . 76 ALA CB 1 1
4 7993 1 1 76 ALA H H 126.171 6.902 3.408 1.00 . A A . 76 ALA H 1 1
4 7994 1 1 76 ALA HA H 127.802 7.963 5.582 1.00 . A A . 76 ALA HA 1 1
4 7995 1 1 76 ALA HB1 H 125.700 8.805 4.011 1.00 . A A . 76 ALA HB1 1 1
4 7996 1 1 76 ALA HB2 H 124.904 8.490 5.552 1.00 . A A . 76 ALA HB2 1 1
4 7997 1 1 76 ALA HB3 H 126.252 9.623 5.471 1.00 . A A . 76 ALA HB3 1 1
4 7998 1 1 76 ALA N N 126.886 6.798 4.069 1.00 . A A . 76 ALA N 1 1
4 7999 1 1 76 ALA O O 127.068 6.298 7.368 1.00 . A A . 76 ALA O 1 1
4 8000 1 1 77 THR C C 124.330 4.035 7.084 1.00 . A A . 77 THR C 1 1
4 8001 1 1 77 THR CA C 124.512 5.478 7.561 1.00 . A A . 77 THR CA 1 1
4 8002 1 1 77 THR CB C 123.162 6.090 7.928 1.00 . A A . 77 THR CB 1 1
4 8003 1 1 77 THR CG2 C 123.125 6.327 9.433 1.00 . A A . 77 THR CG2 1 1
4 8004 1 1 77 THR H H 124.472 6.649 5.753 1.00 . A A . 77 THR H 1 1
4 8005 1 1 77 THR HA H 125.165 5.505 8.420 1.00 . A A . 77 THR HA 1 1
4 8006 1 1 77 THR HB H 122.369 5.407 7.659 1.00 . A A . 77 THR HB 1 1
4 8007 1 1 77 THR HG1 H 123.414 8.018 7.749 1.00 . A A . 77 THR HG1 1 1
4 8008 1 1 77 THR HG21 H 123.942 6.978 9.714 1.00 . A A . 77 THR HG21 1 1
4 8009 1 1 77 THR HG22 H 122.189 6.790 9.701 1.00 . A A . 77 THR HG22 1 1
4 8010 1 1 77 THR HG23 H 123.223 5.384 9.951 1.00 . A A . 77 THR HG23 1 1
4 8011 1 1 77 THR N N 125.060 6.336 6.472 1.00 . A A . 77 THR N 1 1
4 8012 1 1 77 THR O O 123.949 3.171 7.844 1.00 . A A . 77 THR O 1 1
4 8013 1 1 77 THR OG1 O 122.985 7.323 7.240 1.00 . A A . 77 THR OG1 1 1
4 8014 1 1 78 LEU C C 123.019 1.892 5.358 1.00 . A A . 78 LEU C 1 1
4 8015 1 1 78 LEU CA C 124.475 2.365 5.308 1.00 . A A . 78 LEU CA 1 1
4 8016 1 1 78 LEU CB C 125.350 1.496 6.223 1.00 . A A . 78 LEU CB 1 1
4 8017 1 1 78 LEU CD1 C 127.347 -0.012 6.341 1.00 . A A . 78 LEU CD1 1 1
4 8018 1 1 78 LEU CD2 C 126.012 0.148 4.226 1.00 . A A . 78 LEU CD2 1 1
4 8019 1 1 78 LEU CG C 126.533 0.924 5.437 1.00 . A A . 78 LEU CG 1 1
4 8020 1 1 78 LEU H H 124.927 4.479 5.244 1.00 . A A . 78 LEU H 1 1
4 8021 1 1 78 LEU HA H 124.845 2.311 4.298 1.00 . A A . 78 LEU HA 1 1
4 8022 1 1 78 LEU HB2 H 125.720 2.093 7.041 1.00 . A A . 78 LEU HB2 1 1
4 8023 1 1 78 LEU HB3 H 124.758 0.681 6.613 1.00 . A A . 78 LEU HB3 1 1
4 8024 1 1 78 LEU HD11 H 126.788 -0.222 7.243 1.00 . A A . 78 LEU HD11 1 1
4 8025 1 1 78 LEU HD12 H 127.548 -0.937 5.821 1.00 . A A . 78 LEU HD12 1 1
4 8026 1 1 78 LEU HD13 H 128.281 0.464 6.602 1.00 . A A . 78 LEU HD13 1 1
4 8027 1 1 78 LEU HD21 H 125.028 -0.249 4.448 1.00 . A A . 78 LEU HD21 1 1
4 8028 1 1 78 LEU HD22 H 125.952 0.809 3.375 1.00 . A A . 78 LEU HD22 1 1
4 8029 1 1 78 LEU HD23 H 126.685 -0.663 4.003 1.00 . A A . 78 LEU HD23 1 1
4 8030 1 1 78 LEU HG H 127.166 1.734 5.102 1.00 . A A . 78 LEU HG 1 1
4 8031 1 1 78 LEU N N 124.612 3.764 5.836 1.00 . A A . 78 LEU N 1 1
4 8032 1 1 78 LEU O O 122.743 0.708 5.333 1.00 . A A . 78 LEU O 1 1
4 8033 1 1 79 THR C C 120.264 1.725 4.135 1.00 . A A . 79 THR C 1 1
4 8034 1 1 79 THR CA C 120.653 2.399 5.455 1.00 . A A . 79 THR CA 1 1
4 8035 1 1 79 THR CB C 119.890 3.714 5.622 1.00 . A A . 79 THR CB 1 1
4 8036 1 1 79 THR CG2 C 118.439 3.424 6.007 1.00 . A A . 79 THR CG2 1 1
4 8037 1 1 79 THR H H 122.332 3.751 5.430 1.00 . A A . 79 THR H 1 1
4 8038 1 1 79 THR HA H 120.456 1.746 6.290 1.00 . A A . 79 THR HA 1 1
4 8039 1 1 79 THR HB H 119.907 4.257 4.689 1.00 . A A . 79 THR HB 1 1
4 8040 1 1 79 THR HG1 H 120.153 4.246 7.481 1.00 . A A . 79 THR HG1 1 1
4 8041 1 1 79 THR HG21 H 118.356 2.408 6.361 1.00 . A A . 79 THR HG21 1 1
4 8042 1 1 79 THR HG22 H 118.134 4.104 6.788 1.00 . A A . 79 THR HG22 1 1
4 8043 1 1 79 THR HG23 H 117.805 3.559 5.142 1.00 . A A . 79 THR HG23 1 1
4 8044 1 1 79 THR N N 122.088 2.802 5.419 1.00 . A A . 79 THR N 1 1
4 8045 1 1 79 THR O O 119.952 2.389 3.166 1.00 . A A . 79 THR O 1 1
4 8046 1 1 79 THR OG1 O 120.521 4.497 6.632 1.00 . A A . 79 THR OG1 1 1
4 8047 1 1 80 ARG C C 118.390 -0.085 2.576 1.00 . A A . 80 ARG C 1 1
4 8048 1 1 80 ARG CA C 119.888 -0.274 2.817 1.00 . A A . 80 ARG CA 1 1
4 8049 1 1 80 ARG CB C 120.224 -1.756 3.018 1.00 . A A . 80 ARG CB 1 1
4 8050 1 1 80 ARG CD C 121.804 -2.136 1.103 1.00 . A A . 80 ARG CD 1 1
4 8051 1 1 80 ARG CG C 121.686 -2.017 2.626 1.00 . A A . 80 ARG CG 1 1
4 8052 1 1 80 ARG CZ C 124.127 -2.895 0.970 1.00 . A A . 80 ARG CZ 1 1
4 8053 1 1 80 ARG H H 120.519 -0.106 4.877 1.00 . A A . 80 ARG H 1 1
4 8054 1 1 80 ARG HA H 120.450 0.118 1.988 1.00 . A A . 80 ARG HA 1 1
4 8055 1 1 80 ARG HB2 H 120.074 -2.018 4.052 1.00 . A A . 80 ARG HB2 1 1
4 8056 1 1 80 ARG HB3 H 119.577 -2.357 2.396 1.00 . A A . 80 ARG HB3 1 1
4 8057 1 1 80 ARG HD2 H 121.481 -3.114 0.774 1.00 . A A . 80 ARG HD2 1 1
4 8058 1 1 80 ARG HD3 H 121.222 -1.363 0.623 1.00 . A A . 80 ARG HD3 1 1
4 8059 1 1 80 ARG HE H 123.565 -1.058 0.484 1.00 . A A . 80 ARG HE 1 1
4 8060 1 1 80 ARG HG2 H 122.302 -1.201 2.973 1.00 . A A . 80 ARG HG2 1 1
4 8061 1 1 80 ARG HG3 H 122.023 -2.936 3.077 1.00 . A A . 80 ARG HG3 1 1
4 8062 1 1 80 ARG HH11 H 122.760 -4.330 1.269 1.00 . A A . 80 ARG HH11 1 1
4 8063 1 1 80 ARG HH12 H 124.412 -4.842 1.323 1.00 . A A . 80 ARG HH12 1 1
4 8064 1 1 80 ARG HH21 H 125.708 -1.696 0.695 1.00 . A A . 80 ARG HH21 1 1
4 8065 1 1 80 ARG HH22 H 126.077 -3.359 0.999 1.00 . A A . 80 ARG HH22 1 1
4 8066 1 1 80 ARG N N 120.273 0.416 4.085 1.00 . A A . 80 ARG N 1 1
4 8067 1 1 80 ARG NE N 123.259 -1.929 0.808 1.00 . A A . 80 ARG NE 1 1
4 8068 1 1 80 ARG NH1 N 123.734 -4.118 1.206 1.00 . A A . 80 ARG NH1 1 1
4 8069 1 1 80 ARG NH2 N 125.404 -2.629 0.882 1.00 . A A . 80 ARG NH2 1 1
4 8070 1 1 80 ARG O O 117.660 0.288 3.475 1.00 . A A . 80 ARG O 1 1
4 8071 1 1 81 PRO C C 115.714 -1.242 1.737 1.00 . A A . 81 PRO C 1 1
4 8072 1 1 81 PRO CA C 116.549 -0.202 0.996 1.00 . A A . 81 PRO CA 1 1
4 8073 1 1 81 PRO CB C 116.547 -0.459 -0.511 1.00 . A A . 81 PRO CB 1 1
4 8074 1 1 81 PRO CD C 118.788 -0.826 0.246 1.00 . A A . 81 PRO CD 1 1
4 8075 1 1 81 PRO CG C 117.763 -1.290 -0.746 1.00 . A A . 81 PRO CG 1 1
4 8076 1 1 81 PRO HA H 116.199 0.796 1.207 1.00 . A A . 81 PRO HA 1 1
4 8077 1 1 81 PRO HB2 H 115.656 -0.998 -0.803 1.00 . A A . 81 PRO HB2 1 1
4 8078 1 1 81 PRO HB3 H 116.626 0.471 -1.053 1.00 . A A . 81 PRO HB3 1 1
4 8079 1 1 81 PRO HD2 H 119.420 -1.646 0.551 1.00 . A A . 81 PRO HD2 1 1
4 8080 1 1 81 PRO HD3 H 119.376 -0.022 -0.158 1.00 . A A . 81 PRO HD3 1 1
4 8081 1 1 81 PRO HG2 H 117.531 -2.333 -0.585 1.00 . A A . 81 PRO HG2 1 1
4 8082 1 1 81 PRO HG3 H 118.133 -1.136 -1.746 1.00 . A A . 81 PRO HG3 1 1
4 8083 1 1 81 PRO N N 117.978 -0.350 1.368 1.00 . A A . 81 PRO N 1 1
4 8084 1 1 81 PRO O O 114.522 -1.084 1.917 1.00 . A A . 81 PRO O 1 1
4 8085 1 1 82 VAL C C 114.985 -2.748 4.189 1.00 . A A . 82 VAL C 1 1
4 8086 1 1 82 VAL CA C 115.608 -3.354 2.928 1.00 . A A . 82 VAL CA 1 1
4 8087 1 1 82 VAL CB C 116.693 -4.385 3.283 1.00 . A A . 82 VAL CB 1 1
4 8088 1 1 82 VAL CG1 C 116.221 -5.287 4.429 1.00 . A A . 82 VAL CG1 1 1
4 8089 1 1 82 VAL CG2 C 117.005 -5.243 2.054 1.00 . A A . 82 VAL CG2 1 1
4 8090 1 1 82 VAL H H 117.305 -2.388 2.030 1.00 . A A . 82 VAL H 1 1
4 8091 1 1 82 VAL HA H 114.851 -3.803 2.311 1.00 . A A . 82 VAL HA 1 1
4 8092 1 1 82 VAL HB H 117.590 -3.864 3.593 1.00 . A A . 82 VAL HB 1 1
4 8093 1 1 82 VAL HG11 H 115.928 -4.678 5.269 1.00 . A A . 82 VAL HG11 1 1
4 8094 1 1 82 VAL HG12 H 115.377 -5.877 4.102 1.00 . A A . 82 VAL HG12 1 1
4 8095 1 1 82 VAL HG13 H 117.025 -5.943 4.726 1.00 . A A . 82 VAL HG13 1 1
4 8096 1 1 82 VAL HG21 H 116.564 -4.795 1.178 1.00 . A A . 82 VAL HG21 1 1
4 8097 1 1 82 VAL HG22 H 118.074 -5.304 1.919 1.00 . A A . 82 VAL HG22 1 1
4 8098 1 1 82 VAL HG23 H 116.601 -6.234 2.193 1.00 . A A . 82 VAL HG23 1 1
4 8099 1 1 82 VAL N N 116.341 -2.297 2.179 1.00 . A A . 82 VAL N 1 1
4 8100 1 1 82 VAL O O 113.983 -3.220 4.695 1.00 . A A . 82 VAL O 1 1
4 8101 1 1 83 HIS C C 113.854 -0.168 5.562 1.00 . A A . 83 HIS C 1 1
4 8102 1 1 83 HIS CA C 115.025 -1.073 5.928 1.00 . A A . 83 HIS CA 1 1
4 8103 1 1 83 HIS CB C 116.177 -0.259 6.516 1.00 . A A . 83 HIS CB 1 1
4 8104 1 1 83 HIS CD2 C 118.055 -1.401 7.978 1.00 . A A . 83 HIS CD2 1 1
4 8105 1 1 83 HIS CE1 C 118.832 -2.762 6.456 1.00 . A A . 83 HIS CE1 1 1
4 8106 1 1 83 HIS CG C 117.321 -1.186 6.832 1.00 . A A . 83 HIS CG 1 1
4 8107 1 1 83 HIS H H 116.380 -1.339 4.279 1.00 . A A . 83 HIS H 1 1
4 8108 1 1 83 HIS HA H 114.713 -1.830 6.631 1.00 . A A . 83 HIS HA 1 1
4 8109 1 1 83 HIS HB2 H 116.495 0.482 5.797 1.00 . A A . 83 HIS HB2 1 1
4 8110 1 1 83 HIS HB3 H 115.848 0.232 7.421 1.00 . A A . 83 HIS HB3 1 1
4 8111 1 1 83 HIS HD2 H 117.920 -0.893 8.920 1.00 . A A . 83 HIS HD2 1 1
4 8112 1 1 83 HIS HE1 H 119.412 -3.521 5.962 1.00 . A A . 83 HIS HE1 1 1
4 8113 1 1 83 HIS HE2 H 119.645 -2.743 8.348 1.00 . A A . 83 HIS HE2 1 1
4 8114 1 1 83 HIS N N 115.576 -1.705 4.700 1.00 . A A . 83 HIS N 1 1
4 8115 1 1 83 HIS ND1 N 117.840 -2.065 5.878 1.00 . A A . 83 HIS ND1 1 1
4 8116 1 1 83 HIS NE2 N 118.988 -2.385 7.716 1.00 . A A . 83 HIS NE2 1 1
4 8117 1 1 83 HIS O O 112.919 -0.025 6.318 1.00 . A A . 83 HIS O 1 1
4 8118 1 1 84 ASP C C 111.486 0.482 3.919 1.00 . A A . 84 ASP C 1 1
4 8119 1 1 84 ASP CA C 112.767 1.312 3.984 1.00 . A A . 84 ASP CA 1 1
4 8120 1 1 84 ASP CB C 113.157 1.828 2.600 1.00 . A A . 84 ASP CB 1 1
4 8121 1 1 84 ASP CG C 114.381 2.734 2.716 1.00 . A A . 84 ASP CG 1 1
4 8122 1 1 84 ASP H H 114.654 0.290 3.802 1.00 . A A . 84 ASP H 1 1
4 8123 1 1 84 ASP HA H 112.651 2.135 4.671 1.00 . A A . 84 ASP HA 1 1
4 8124 1 1 84 ASP HB2 H 113.388 0.990 1.960 1.00 . A A . 84 ASP HB2 1 1
4 8125 1 1 84 ASP HB3 H 112.337 2.391 2.178 1.00 . A A . 84 ASP HB3 1 1
4 8126 1 1 84 ASP N N 113.892 0.430 4.402 1.00 . A A . 84 ASP N 1 1
4 8127 1 1 84 ASP O O 110.435 0.898 4.365 1.00 . A A . 84 ASP O 1 1
4 8128 1 1 84 ASP OD1 O 115.479 2.205 2.790 1.00 . A A . 84 ASP OD1 1 1
4 8129 1 1 84 ASP OD2 O 114.202 3.940 2.726 1.00 . A A . 84 ASP OD2 1 1
4 8130 1 1 85 ALA C C 109.851 -1.860 4.703 1.00 . A A . 85 ALA C 1 1
4 8131 1 1 85 ALA CA C 110.368 -1.574 3.290 1.00 . A A . 85 ALA CA 1 1
4 8132 1 1 85 ALA CB C 110.853 -2.863 2.630 1.00 . A A . 85 ALA CB 1 1
4 8133 1 1 85 ALA H H 112.438 -1.021 3.023 1.00 . A A . 85 ALA H 1 1
4 8134 1 1 85 ALA HA H 109.602 -1.111 2.682 1.00 . A A . 85 ALA HA 1 1
4 8135 1 1 85 ALA HB1 H 111.543 -2.626 1.835 1.00 . A A . 85 ALA HB1 1 1
4 8136 1 1 85 ALA HB2 H 111.349 -3.479 3.366 1.00 . A A . 85 ALA HB2 1 1
4 8137 1 1 85 ALA HB3 H 110.008 -3.395 2.227 1.00 . A A . 85 ALA HB3 1 1
4 8138 1 1 85 ALA N N 111.574 -0.702 3.372 1.00 . A A . 85 ALA N 1 1
4 8139 1 1 85 ALA O O 108.763 -1.460 5.069 1.00 . A A . 85 ALA O 1 1
4 8140 1 1 86 ALA C C 109.952 -1.557 7.666 1.00 . A A . 86 ALA C 1 1
4 8141 1 1 86 ALA CA C 110.207 -2.854 6.895 1.00 . A A . 86 ALA CA 1 1
4 8142 1 1 86 ALA CB C 111.384 -3.615 7.514 1.00 . A A . 86 ALA CB 1 1
4 8143 1 1 86 ALA H H 111.507 -2.856 5.187 1.00 . A A . 86 ALA H 1 1
4 8144 1 1 86 ALA HA H 109.326 -3.472 6.893 1.00 . A A . 86 ALA HA 1 1
4 8145 1 1 86 ALA HB1 H 111.798 -4.295 6.785 1.00 . A A . 86 ALA HB1 1 1
4 8146 1 1 86 ALA HB2 H 112.144 -2.913 7.822 1.00 . A A . 86 ALA HB2 1 1
4 8147 1 1 86 ALA HB3 H 111.042 -4.173 8.372 1.00 . A A . 86 ALA HB3 1 1
4 8148 1 1 86 ALA N N 110.634 -2.546 5.502 1.00 . A A . 86 ALA N 1 1
4 8149 1 1 86 ALA O O 109.066 -1.487 8.485 1.00 . A A . 86 ALA O 1 1
4 8150 1 1 87 ARG C C 109.039 1.142 8.188 1.00 . A A . 87 ARG C 1 1
4 8151 1 1 87 ARG CA C 110.524 0.772 8.131 1.00 . A A . 87 ARG CA 1 1
4 8152 1 1 87 ARG CB C 111.304 1.811 7.313 1.00 . A A . 87 ARG CB 1 1
4 8153 1 1 87 ARG CD C 111.115 3.411 9.226 1.00 . A A . 87 ARG CD 1 1
4 8154 1 1 87 ARG CG C 110.890 3.229 7.725 1.00 . A A . 87 ARG CG 1 1
4 8155 1 1 87 ARG CZ C 112.229 5.215 10.375 1.00 . A A . 87 ARG CZ 1 1
4 8156 1 1 87 ARG H H 111.428 -0.608 6.733 1.00 . A A . 87 ARG H 1 1
4 8157 1 1 87 ARG HA H 110.932 0.713 9.126 1.00 . A A . 87 ARG HA 1 1
4 8158 1 1 87 ARG HB2 H 112.362 1.685 7.490 1.00 . A A . 87 ARG HB2 1 1
4 8159 1 1 87 ARG HB3 H 111.096 1.670 6.263 1.00 . A A . 87 ARG HB3 1 1
4 8160 1 1 87 ARG HD2 H 110.208 3.762 9.701 1.00 . A A . 87 ARG HD2 1 1
4 8161 1 1 87 ARG HD3 H 111.444 2.485 9.673 1.00 . A A . 87 ARG HD3 1 1
4 8162 1 1 87 ARG HE H 112.858 4.520 8.626 1.00 . A A . 87 ARG HE 1 1
4 8163 1 1 87 ARG HG2 H 111.484 3.947 7.182 1.00 . A A . 87 ARG HG2 1 1
4 8164 1 1 87 ARG HG3 H 109.847 3.383 7.496 1.00 . A A . 87 ARG HG3 1 1
4 8165 1 1 87 ARG HH11 H 112.810 3.761 11.627 1.00 . A A . 87 ARG HH11 1 1
4 8166 1 1 87 ARG HH12 H 112.612 5.331 12.339 1.00 . A A . 87 ARG HH12 1 1
4 8167 1 1 87 ARG HH21 H 111.655 6.838 9.357 1.00 . A A . 87 ARG HH21 1 1
4 8168 1 1 87 ARG HH22 H 111.944 7.076 11.048 1.00 . A A . 87 ARG HH22 1 1
4 8169 1 1 87 ARG N N 110.720 -0.528 7.406 1.00 . A A . 87 ARG N 1 1
4 8170 1 1 87 ARG NE N 112.187 4.433 9.335 1.00 . A A . 87 ARG NE 1 1
4 8171 1 1 87 ARG NH1 N 112.577 4.731 11.537 1.00 . A A . 87 ARG NH1 1 1
4 8172 1 1 87 ARG NH2 N 111.922 6.475 10.250 1.00 . A A . 87 ARG NH2 1 1
4 8173 1 1 87 ARG O O 108.480 1.349 9.249 1.00 . A A . 87 ARG O 1 1
4 8174 1 1 88 GLU C C 106.116 0.290 7.205 1.00 . A A . 88 GLU C 1 1
4 8175 1 1 88 GLU CA C 106.959 1.563 7.034 1.00 . A A . 88 GLU CA 1 1
4 8176 1 1 88 GLU CB C 106.729 2.185 5.658 1.00 . A A . 88 GLU CB 1 1
4 8177 1 1 88 GLU CD C 104.765 3.261 4.531 1.00 . A A . 88 GLU CD 1 1
4 8178 1 1 88 GLU CG C 105.673 3.287 5.764 1.00 . A A . 88 GLU CG 1 1
4 8179 1 1 88 GLU H H 108.875 1.039 6.217 1.00 . A A . 88 GLU H 1 1
4 8180 1 1 88 GLU HA H 106.728 2.277 7.808 1.00 . A A . 88 GLU HA 1 1
4 8181 1 1 88 GLU HB2 H 107.657 2.609 5.299 1.00 . A A . 88 GLU HB2 1 1
4 8182 1 1 88 GLU HB3 H 106.392 1.425 4.971 1.00 . A A . 88 GLU HB3 1 1
4 8183 1 1 88 GLU HG2 H 105.076 3.128 6.650 1.00 . A A . 88 GLU HG2 1 1
4 8184 1 1 88 GLU HG3 H 106.160 4.248 5.829 1.00 . A A . 88 GLU HG3 1 1
4 8185 1 1 88 GLU N N 108.404 1.218 7.056 1.00 . A A . 88 GLU N 1 1
4 8186 1 1 88 GLU O O 104.904 0.322 7.121 1.00 . A A . 88 GLU O 1 1
4 8187 1 1 88 GLU OE1 O 104.636 2.205 3.932 1.00 . A A . 88 GLU OE1 1 1
4 8188 1 1 88 GLU OE2 O 104.210 4.297 4.210 1.00 . A A . 88 GLU OE2 1 1
4 8189 1 1 89 GLY C C 105.469 -2.557 6.253 1.00 . A A . 89 GLY C 1 1
4 8190 1 1 89 GLY CA C 106.003 -2.107 7.610 1.00 . A A . 89 GLY CA 1 1
4 8191 1 1 89 GLY H H 107.729 -0.832 7.496 1.00 . A A . 89 GLY H 1 1
4 8192 1 1 89 GLY HA2 H 106.665 -2.863 8.009 1.00 . A A . 89 GLY HA2 1 1
4 8193 1 1 89 GLY HA3 H 105.177 -1.957 8.286 1.00 . A A . 89 GLY HA3 1 1
4 8194 1 1 89 GLY N N 106.755 -0.830 7.438 1.00 . A A . 89 GLY N 1 1
4 8195 1 1 89 GLY O O 104.460 -3.227 6.166 1.00 . A A . 89 GLY O 1 1
4 8196 1 1 90 PHE C C 106.359 -3.868 3.396 1.00 . A A . 90 PHE C 1 1
4 8197 1 1 90 PHE CA C 105.651 -2.596 3.845 1.00 . A A . 90 PHE CA 1 1
4 8198 1 1 90 PHE CB C 105.999 -1.430 2.934 1.00 . A A . 90 PHE CB 1 1
4 8199 1 1 90 PHE CD1 C 104.893 -2.032 0.757 1.00 . A A . 90 PHE CD1 1 1
4 8200 1 1 90 PHE CD2 C 103.876 -0.332 2.150 1.00 . A A . 90 PHE CD2 1 1
4 8201 1 1 90 PHE CE1 C 103.869 -1.876 -0.183 1.00 . A A . 90 PHE CE1 1 1
4 8202 1 1 90 PHE CE2 C 102.853 -0.177 1.208 1.00 . A A . 90 PHE CE2 1 1
4 8203 1 1 90 PHE CG C 104.897 -1.259 1.922 1.00 . A A . 90 PHE CG 1 1
4 8204 1 1 90 PHE CZ C 102.850 -0.947 0.043 1.00 . A A . 90 PHE CZ 1 1
4 8205 1 1 90 PHE H H 106.946 -1.646 5.279 1.00 . A A . 90 PHE H 1 1
4 8206 1 1 90 PHE HA H 104.585 -2.748 3.859 1.00 . A A . 90 PHE HA 1 1
4 8207 1 1 90 PHE HB2 H 106.093 -0.530 3.527 1.00 . A A . 90 PHE HB2 1 1
4 8208 1 1 90 PHE HB3 H 106.931 -1.630 2.425 1.00 . A A . 90 PHE HB3 1 1
4 8209 1 1 90 PHE HD1 H 105.680 -2.750 0.585 1.00 . A A . 90 PHE HD1 1 1
4 8210 1 1 90 PHE HD2 H 103.879 0.264 3.049 1.00 . A A . 90 PHE HD2 1 1
4 8211 1 1 90 PHE HE1 H 103.864 -2.471 -1.083 1.00 . A A . 90 PHE HE1 1 1
4 8212 1 1 90 PHE HE2 H 102.067 0.541 1.382 1.00 . A A . 90 PHE HE2 1 1
4 8213 1 1 90 PHE HZ H 102.062 -0.824 -0.685 1.00 . A A . 90 PHE HZ 1 1
4 8214 1 1 90 PHE N N 106.133 -2.190 5.191 1.00 . A A . 90 PHE N 1 1
4 8215 1 1 90 PHE O O 107.505 -3.844 3.000 1.00 . A A . 90 PHE O 1 1
4 8216 1 1 91 LEU C C 106.348 -6.392 1.534 1.00 . A A . 91 LEU C 1 1
4 8217 1 1 91 LEU CA C 106.297 -6.271 3.056 1.00 . A A . 91 LEU CA 1 1
4 8218 1 1 91 LEU CB C 105.389 -7.343 3.644 1.00 . A A . 91 LEU CB 1 1
4 8219 1 1 91 LEU CD1 C 105.352 -9.538 4.818 1.00 . A A . 91 LEU CD1 1 1
4 8220 1 1 91 LEU CD2 C 107.261 -8.968 3.325 1.00 . A A . 91 LEU CD2 1 1
4 8221 1 1 91 LEU CG C 106.247 -8.408 4.326 1.00 . A A . 91 LEU CG 1 1
4 8222 1 1 91 LEU H H 104.753 -4.960 3.791 1.00 . A A . 91 LEU H 1 1
4 8223 1 1 91 LEU HA H 107.283 -6.364 3.476 1.00 . A A . 91 LEU HA 1 1
4 8224 1 1 91 LEU HB2 H 104.724 -6.893 4.366 1.00 . A A . 91 LEU HB2 1 1
4 8225 1 1 91 LEU HB3 H 104.809 -7.800 2.854 1.00 . A A . 91 LEU HB3 1 1
4 8226 1 1 91 LEU HD11 H 104.604 -9.752 4.070 1.00 . A A . 91 LEU HD11 1 1
4 8227 1 1 91 LEU HD12 H 105.951 -10.417 4.990 1.00 . A A . 91 LEU HD12 1 1
4 8228 1 1 91 LEU HD13 H 104.870 -9.241 5.736 1.00 . A A . 91 LEU HD13 1 1
4 8229 1 1 91 LEU HD21 H 106.738 -9.337 2.455 1.00 . A A . 91 LEU HD21 1 1
4 8230 1 1 91 LEU HD22 H 107.941 -8.185 3.029 1.00 . A A . 91 LEU HD22 1 1
4 8231 1 1 91 LEU HD23 H 107.815 -9.775 3.782 1.00 . A A . 91 LEU HD23 1 1
4 8232 1 1 91 LEU HG H 106.768 -7.968 5.165 1.00 . A A . 91 LEU HG 1 1
4 8233 1 1 91 LEU N N 105.677 -4.978 3.464 1.00 . A A . 91 LEU N 1 1
4 8234 1 1 91 LEU O O 107.345 -6.806 0.972 1.00 . A A . 91 LEU O 1 1
4 8235 1 1 92 ASP C C 106.570 -5.566 -1.197 1.00 . A A . 92 ASP C 1 1
4 8236 1 1 92 ASP CA C 105.259 -6.118 -0.626 1.00 . A A . 92 ASP CA 1 1
4 8237 1 1 92 ASP CB C 104.078 -5.244 -1.047 1.00 . A A . 92 ASP CB 1 1
4 8238 1 1 92 ASP CG C 102.778 -6.038 -0.918 1.00 . A A . 92 ASP CG 1 1
4 8239 1 1 92 ASP H H 104.498 -5.706 1.346 1.00 . A A . 92 ASP H 1 1
4 8240 1 1 92 ASP HA H 105.099 -7.135 -0.942 1.00 . A A . 92 ASP HA 1 1
4 8241 1 1 92 ASP HB2 H 104.032 -4.371 -0.413 1.00 . A A . 92 ASP HB2 1 1
4 8242 1 1 92 ASP HB3 H 104.205 -4.939 -2.073 1.00 . A A . 92 ASP HB3 1 1
4 8243 1 1 92 ASP N N 105.283 -6.034 0.865 1.00 . A A . 92 ASP N 1 1
4 8244 1 1 92 ASP O O 107.088 -6.051 -2.185 1.00 . A A . 92 ASP O 1 1
4 8245 1 1 92 ASP OD1 O 102.596 -6.679 0.105 1.00 . A A . 92 ASP OD1 1 1
4 8246 1 1 92 ASP OD2 O 101.988 -5.994 -1.846 1.00 . A A . 92 ASP OD2 1 1
4 8247 1 1 93 THR C C 109.530 -4.974 -0.866 1.00 . A A . 93 THR C 1 1
4 8248 1 1 93 THR CA C 108.395 -3.962 -1.023 1.00 . A A . 93 THR CA 1 1
4 8249 1 1 93 THR CB C 108.626 -2.754 -0.102 1.00 . A A . 93 THR CB 1 1
4 8250 1 1 93 THR CG2 C 109.952 -2.080 -0.458 1.00 . A A . 93 THR CG2 1 1
4 8251 1 1 93 THR H H 106.674 -4.210 0.246 1.00 . A A . 93 THR H 1 1
4 8252 1 1 93 THR HA H 108.314 -3.637 -2.048 1.00 . A A . 93 THR HA 1 1
4 8253 1 1 93 THR HB H 108.663 -3.087 0.924 1.00 . A A . 93 THR HB 1 1
4 8254 1 1 93 THR HG1 H 106.903 -2.202 -0.832 1.00 . A A . 93 THR HG1 1 1
4 8255 1 1 93 THR HG21 H 110.528 -2.729 -1.099 1.00 . A A . 93 THR HG21 1 1
4 8256 1 1 93 THR HG22 H 109.756 -1.153 -0.969 1.00 . A A . 93 THR HG22 1 1
4 8257 1 1 93 THR HG23 H 110.507 -1.880 0.443 1.00 . A A . 93 THR HG23 1 1
4 8258 1 1 93 THR N N 107.111 -4.562 -0.555 1.00 . A A . 93 THR N 1 1
4 8259 1 1 93 THR O O 110.400 -5.084 -1.708 1.00 . A A . 93 THR O 1 1
4 8260 1 1 93 THR OG1 O 107.567 -1.816 -0.257 1.00 . A A . 93 THR OG1 1 1
4 8261 1 1 94 LEU C C 110.565 -7.793 -0.646 1.00 . A A . 94 LEU C 1 1
4 8262 1 1 94 LEU CA C 110.617 -6.711 0.429 1.00 . A A . 94 LEU CA 1 1
4 8263 1 1 94 LEU CB C 110.334 -7.305 1.803 1.00 . A A . 94 LEU CB 1 1
4 8264 1 1 94 LEU CD1 C 109.734 -5.603 3.513 1.00 . A A . 94 LEU CD1 1 1
4 8265 1 1 94 LEU CD2 C 111.618 -7.178 3.943 1.00 . A A . 94 LEU CD2 1 1
4 8266 1 1 94 LEU CG C 110.887 -6.367 2.873 1.00 . A A . 94 LEU CG 1 1
4 8267 1 1 94 LEU H H 108.821 -5.602 0.880 1.00 . A A . 94 LEU H 1 1
4 8268 1 1 94 LEU HA H 111.578 -6.225 0.431 1.00 . A A . 94 LEU HA 1 1
4 8269 1 1 94 LEU HB2 H 109.270 -7.415 1.933 1.00 . A A . 94 LEU HB2 1 1
4 8270 1 1 94 LEU HB3 H 110.809 -8.269 1.888 1.00 . A A . 94 LEU HB3 1 1
4 8271 1 1 94 LEU HD11 H 109.211 -5.043 2.756 1.00 . A A . 94 LEU HD11 1 1
4 8272 1 1 94 LEU HD12 H 109.056 -6.302 3.978 1.00 . A A . 94 LEU HD12 1 1
4 8273 1 1 94 LEU HD13 H 110.121 -4.925 4.259 1.00 . A A . 94 LEU HD13 1 1
4 8274 1 1 94 LEU HD21 H 112.215 -7.941 3.468 1.00 . A A . 94 LEU HD21 1 1
4 8275 1 1 94 LEU HD22 H 112.257 -6.522 4.519 1.00 . A A . 94 LEU HD22 1 1
4 8276 1 1 94 LEU HD23 H 110.899 -7.644 4.597 1.00 . A A . 94 LEU HD23 1 1
4 8277 1 1 94 LEU HG H 111.573 -5.665 2.420 1.00 . A A . 94 LEU HG 1 1
4 8278 1 1 94 LEU N N 109.532 -5.710 0.211 1.00 . A A . 94 LEU N 1 1
4 8279 1 1 94 LEU O O 111.520 -8.003 -1.367 1.00 . A A . 94 LEU O 1 1
4 8280 1 1 95 VAL C C 110.016 -9.123 -3.084 1.00 . A A . 95 VAL C 1 1
4 8281 1 1 95 VAL CA C 109.321 -9.549 -1.789 1.00 . A A . 95 VAL CA 1 1
4 8282 1 1 95 VAL CB C 107.815 -9.697 -2.001 1.00 . A A . 95 VAL CB 1 1
4 8283 1 1 95 VAL CG1 C 107.538 -10.515 -3.267 1.00 . A A . 95 VAL CG1 1 1
4 8284 1 1 95 VAL CG2 C 107.213 -10.413 -0.793 1.00 . A A . 95 VAL CG2 1 1
4 8285 1 1 95 VAL H H 108.700 -8.284 -0.160 1.00 . A A . 95 VAL H 1 1
4 8286 1 1 95 VAL HA H 109.736 -10.475 -1.426 1.00 . A A . 95 VAL HA 1 1
4 8287 1 1 95 VAL HB H 107.368 -8.718 -2.101 1.00 . A A . 95 VAL HB 1 1
4 8288 1 1 95 VAL HG11 H 108.206 -11.363 -3.302 1.00 . A A . 95 VAL HG11 1 1
4 8289 1 1 95 VAL HG12 H 106.515 -10.862 -3.254 1.00 . A A . 95 VAL HG12 1 1
4 8290 1 1 95 VAL HG13 H 107.697 -9.896 -4.137 1.00 . A A . 95 VAL HG13 1 1
4 8291 1 1 95 VAL HG21 H 107.841 -11.248 -0.519 1.00 . A A . 95 VAL HG21 1 1
4 8292 1 1 95 VAL HG22 H 107.146 -9.725 0.037 1.00 . A A . 95 VAL HG22 1 1
4 8293 1 1 95 VAL HG23 H 106.228 -10.775 -1.044 1.00 . A A . 95 VAL HG23 1 1
4 8294 1 1 95 VAL N N 109.453 -8.479 -0.757 1.00 . A A . 95 VAL N 1 1
4 8295 1 1 95 VAL O O 110.861 -9.824 -3.605 1.00 . A A . 95 VAL O 1 1
4 8296 1 1 96 VAL C C 111.858 -7.471 -4.663 1.00 . A A . 96 VAL C 1 1
4 8297 1 1 96 VAL CA C 110.333 -7.493 -4.850 1.00 . A A . 96 VAL CA 1 1
4 8298 1 1 96 VAL CB C 109.799 -6.079 -5.092 1.00 . A A . 96 VAL CB 1 1
4 8299 1 1 96 VAL CG1 C 110.291 -5.586 -6.451 1.00 . A A . 96 VAL CG1 1 1
4 8300 1 1 96 VAL CG2 C 108.270 -6.093 -5.099 1.00 . A A . 96 VAL CG2 1 1
4 8301 1 1 96 VAL H H 109.002 -7.415 -3.152 1.00 . A A . 96 VAL H 1 1
4 8302 1 1 96 VAL HA H 110.067 -8.133 -5.675 1.00 . A A . 96 VAL HA 1 1
4 8303 1 1 96 VAL HB H 110.155 -5.418 -4.315 1.00 . A A . 96 VAL HB 1 1
4 8304 1 1 96 VAL HG11 H 110.432 -6.429 -7.111 1.00 . A A . 96 VAL HG11 1 1
4 8305 1 1 96 VAL HG12 H 109.561 -4.916 -6.876 1.00 . A A . 96 VAL HG12 1 1
4 8306 1 1 96 VAL HG13 H 111.226 -5.067 -6.328 1.00 . A A . 96 VAL HG13 1 1
4 8307 1 1 96 VAL HG21 H 107.920 -7.089 -5.329 1.00 . A A . 96 VAL HG21 1 1
4 8308 1 1 96 VAL HG22 H 107.901 -5.798 -4.130 1.00 . A A . 96 VAL HG22 1 1
4 8309 1 1 96 VAL HG23 H 107.910 -5.403 -5.846 1.00 . A A . 96 VAL HG23 1 1
4 8310 1 1 96 VAL N N 109.677 -7.968 -3.596 1.00 . A A . 96 VAL N 1 1
4 8311 1 1 96 VAL O O 112.588 -8.098 -5.409 1.00 . A A . 96 VAL O 1 1
4 8312 1 1 97 LEU C C 114.441 -8.104 -3.532 1.00 . A A . 97 LEU C 1 1
4 8313 1 1 97 LEU CA C 113.822 -6.706 -3.418 1.00 . A A . 97 LEU CA 1 1
4 8314 1 1 97 LEU CB C 113.973 -6.185 -1.985 1.00 . A A . 97 LEU CB 1 1
4 8315 1 1 97 LEU CD1 C 112.926 -3.930 -1.691 1.00 . A A . 97 LEU CD1 1 1
4 8316 1 1 97 LEU CD2 C 115.293 -4.308 -0.970 1.00 . A A . 97 LEU CD2 1 1
4 8317 1 1 97 LEU CG C 114.226 -4.672 -2.009 1.00 . A A . 97 LEU CG 1 1
4 8318 1 1 97 LEU H H 111.733 -6.272 -3.078 1.00 . A A . 97 LEU H 1 1
4 8319 1 1 97 LEU HA H 114.296 -6.025 -4.109 1.00 . A A . 97 LEU HA 1 1
4 8320 1 1 97 LEU HB2 H 113.071 -6.394 -1.430 1.00 . A A . 97 LEU HB2 1 1
4 8321 1 1 97 LEU HB3 H 114.808 -6.679 -1.510 1.00 . A A . 97 LEU HB3 1 1
4 8322 1 1 97 LEU HD11 H 112.515 -4.304 -0.766 1.00 . A A . 97 LEU HD11 1 1
4 8323 1 1 97 LEU HD12 H 113.130 -2.875 -1.593 1.00 . A A . 97 LEU HD12 1 1
4 8324 1 1 97 LEU HD13 H 112.216 -4.089 -2.489 1.00 . A A . 97 LEU HD13 1 1
4 8325 1 1 97 LEU HD21 H 115.524 -5.175 -0.370 1.00 . A A . 97 LEU HD21 1 1
4 8326 1 1 97 LEU HD22 H 116.186 -3.973 -1.478 1.00 . A A . 97 LEU HD22 1 1
4 8327 1 1 97 LEU HD23 H 114.926 -3.516 -0.330 1.00 . A A . 97 LEU HD23 1 1
4 8328 1 1 97 LEU HG H 114.569 -4.386 -2.992 1.00 . A A . 97 LEU HG 1 1
4 8329 1 1 97 LEU N N 112.343 -6.764 -3.666 1.00 . A A . 97 LEU N 1 1
4 8330 1 1 97 LEU O O 115.476 -8.286 -4.141 1.00 . A A . 97 LEU O 1 1
4 8331 1 1 98 HIS C C 113.965 -11.120 -4.369 1.00 . A A . 98 HIS C 1 1
4 8332 1 1 98 HIS CA C 114.366 -10.476 -3.041 1.00 . A A . 98 HIS CA 1 1
4 8333 1 1 98 HIS CB C 113.747 -11.233 -1.868 1.00 . A A . 98 HIS CB 1 1
4 8334 1 1 98 HIS CD2 C 115.614 -13.047 -2.243 1.00 . A A . 98 HIS CD2 1 1
4 8335 1 1 98 HIS CE1 C 115.414 -14.104 -0.363 1.00 . A A . 98 HIS CE1 1 1
4 8336 1 1 98 HIS CG C 114.614 -12.420 -1.540 1.00 . A A . 98 HIS CG 1 1
4 8337 1 1 98 HIS H H 112.972 -8.926 -2.472 1.00 . A A . 98 HIS H 1 1
4 8338 1 1 98 HIS HA H 115.439 -10.457 -2.941 1.00 . A A . 98 HIS HA 1 1
4 8339 1 1 98 HIS HB2 H 113.683 -10.580 -1.009 1.00 . A A . 98 HIS HB2 1 1
4 8340 1 1 98 HIS HB3 H 112.759 -11.573 -2.138 1.00 . A A . 98 HIS HB3 1 1
4 8341 1 1 98 HIS HD1 H 113.876 -12.917 0.382 1.00 . A A . 98 HIS HD1 1 1
4 8342 1 1 98 HIS HD2 H 115.957 -12.759 -3.225 1.00 . A A . 98 HIS HD2 1 1
4 8343 1 1 98 HIS HE1 H 115.556 -14.811 0.441 1.00 . A A . 98 HIS HE1 1 1
4 8344 1 1 98 HIS N N 113.811 -9.092 -2.956 1.00 . A A . 98 HIS N 1 1
4 8345 1 1 98 HIS ND1 N 114.504 -13.112 -0.343 1.00 . A A . 98 HIS ND1 1 1
4 8346 1 1 98 HIS NE2 N 116.119 -14.108 -1.496 1.00 . A A . 98 HIS NE2 1 1
4 8347 1 1 98 HIS O O 114.645 -11.987 -4.884 1.00 . A A . 98 HIS O 1 1
4 8348 1 1 99 ARG C C 113.363 -10.925 -7.351 1.00 . A A . 99 ARG C 1 1
4 8349 1 1 99 ARG CA C 112.392 -11.255 -6.221 1.00 . A A . 99 ARG CA 1 1
4 8350 1 1 99 ARG CB C 111.054 -10.566 -6.484 1.00 . A A . 99 ARG CB 1 1
4 8351 1 1 99 ARG CD C 109.062 -10.518 -7.994 1.00 . A A . 99 ARG CD 1 1
4 8352 1 1 99 ARG CG C 110.279 -11.340 -7.547 1.00 . A A . 99 ARG CG 1 1
4 8353 1 1 99 ARG CZ C 108.756 -12.216 -9.707 1.00 . A A . 99 ARG CZ 1 1
4 8354 1 1 99 ARG H H 112.340 -9.993 -4.480 1.00 . A A . 99 ARG H 1 1
4 8355 1 1 99 ARG HA H 112.250 -12.315 -6.151 1.00 . A A . 99 ARG HA 1 1
4 8356 1 1 99 ARG HB2 H 110.478 -10.530 -5.571 1.00 . A A . 99 ARG HB2 1 1
4 8357 1 1 99 ARG HB3 H 111.234 -9.560 -6.836 1.00 . A A . 99 ARG HB3 1 1
4 8358 1 1 99 ARG HD2 H 108.215 -10.731 -7.360 1.00 . A A . 99 ARG HD2 1 1
4 8359 1 1 99 ARG HD3 H 109.292 -9.463 -7.971 1.00 . A A . 99 ARG HD3 1 1
4 8360 1 1 99 ARG HE H 108.616 -10.274 -10.089 1.00 . A A . 99 ARG HE 1 1
4 8361 1 1 99 ARG HG2 H 110.924 -11.526 -8.395 1.00 . A A . 99 ARG HG2 1 1
4 8362 1 1 99 ARG HG3 H 109.943 -12.281 -7.134 1.00 . A A . 99 ARG HG3 1 1
4 8363 1 1 99 ARG HH11 H 107.291 -12.659 -8.420 1.00 . A A . 99 ARG HH11 1 1
4 8364 1 1 99 ARG HH12 H 107.900 -13.987 -9.350 1.00 . A A . 99 ARG HH12 1 1
4 8365 1 1 99 ARG HH21 H 110.244 -12.077 -11.038 1.00 . A A . 99 ARG HH21 1 1
4 8366 1 1 99 ARG HH22 H 109.554 -13.652 -10.845 1.00 . A A . 99 ARG HH22 1 1
4 8367 1 1 99 ARG N N 112.864 -10.693 -4.923 1.00 . A A . 99 ARG N 1 1
4 8368 1 1 99 ARG NE N 108.784 -10.947 -9.397 1.00 . A A . 99 ARG NE 1 1
4 8369 1 1 99 ARG NH1 N 107.916 -13.015 -9.113 1.00 . A A . 99 ARG NH1 1 1
4 8370 1 1 99 ARG NH2 N 109.585 -12.686 -10.597 1.00 . A A . 99 ARG NH2 1 1
4 8371 1 1 99 ARG O O 113.234 -11.429 -8.449 1.00 . A A . 99 ARG O 1 1
4 8372 1 1 100 ALA C C 116.699 -9.743 -7.716 1.00 . A A . 100 ALA C 1 1
4 8373 1 1 100 ALA CA C 115.251 -9.703 -8.201 1.00 . A A . 100 ALA CA 1 1
4 8374 1 1 100 ALA CB C 114.839 -8.283 -8.570 1.00 . A A . 100 ALA CB 1 1
4 8375 1 1 100 ALA H H 114.395 -9.651 -6.234 1.00 . A A . 100 ALA H 1 1
4 8376 1 1 100 ALA HA H 115.114 -10.355 -9.045 1.00 . A A . 100 ALA HA 1 1
4 8377 1 1 100 ALA HB1 H 113.836 -8.096 -8.214 1.00 . A A . 100 ALA HB1 1 1
4 8378 1 1 100 ALA HB2 H 115.520 -7.581 -8.110 1.00 . A A . 100 ALA HB2 1 1
4 8379 1 1 100 ALA HB3 H 114.869 -8.164 -9.643 1.00 . A A . 100 ALA HB3 1 1
4 8380 1 1 100 ALA N N 114.312 -10.068 -7.113 1.00 . A A . 100 ALA N 1 1
4 8381 1 1 100 ALA O O 117.478 -10.584 -8.128 1.00 . A A . 100 ALA O 1 1
4 8382 1 1 101 GLY C C 118.607 -7.764 -5.253 1.00 . A A . 101 GLY C 1 1
4 8383 1 1 101 GLY CA C 118.467 -8.818 -6.352 1.00 . A A . 101 GLY CA 1 1
4 8384 1 1 101 GLY H H 116.434 -8.167 -6.543 1.00 . A A . 101 GLY H 1 1
4 8385 1 1 101 GLY HA2 H 118.721 -9.792 -5.953 1.00 . A A . 101 GLY HA2 1 1
4 8386 1 1 101 GLY HA3 H 119.132 -8.577 -7.164 1.00 . A A . 101 GLY HA3 1 1
4 8387 1 1 101 GLY N N 117.070 -8.838 -6.854 1.00 . A A . 101 GLY N 1 1
4 8388 1 1 101 GLY O O 118.602 -6.577 -5.512 1.00 . A A . 101 GLY O 1 1
4 8389 1 1 102 ALA C C 119.687 -7.882 -1.777 1.00 . A A . 102 ALA C 1 1
4 8390 1 1 102 ALA CA C 118.895 -7.231 -2.908 1.00 . A A . 102 ALA CA 1 1
4 8391 1 1 102 ALA CB C 117.473 -6.897 -2.455 1.00 . A A . 102 ALA CB 1 1
4 8392 1 1 102 ALA H H 118.752 -9.157 -3.852 1.00 . A A . 102 ALA H 1 1
4 8393 1 1 102 ALA HA H 119.395 -6.337 -3.248 1.00 . A A . 102 ALA HA 1 1
4 8394 1 1 102 ALA HB1 H 116.818 -6.885 -3.310 1.00 . A A . 102 ALA HB1 1 1
4 8395 1 1 102 ALA HB2 H 117.134 -7.644 -1.752 1.00 . A A . 102 ALA HB2 1 1
4 8396 1 1 102 ALA HB3 H 117.465 -5.928 -1.983 1.00 . A A . 102 ALA HB3 1 1
4 8397 1 1 102 ALA N N 118.743 -8.195 -4.031 1.00 . A A . 102 ALA N 1 1
4 8398 1 1 102 ALA O O 120.454 -8.801 -1.995 1.00 . A A . 102 ALA O 1 1
4 8399 1 1 103 ARG C C 119.627 -7.643 1.886 1.00 . A A . 103 ARG C 1 1
4 8400 1 1 103 ARG CA C 120.275 -8.020 0.554 1.00 . A A . 103 ARG CA 1 1
4 8401 1 1 103 ARG CB C 121.674 -7.424 0.424 1.00 . A A . 103 ARG CB 1 1
4 8402 1 1 103 ARG CD C 123.949 -7.609 1.428 1.00 . A A . 103 ARG CD 1 1
4 8403 1 1 103 ARG CG C 122.451 -7.628 1.722 1.00 . A A . 103 ARG CG 1 1
4 8404 1 1 103 ARG CZ C 124.882 -9.847 1.498 1.00 . A A . 103 ARG CZ 1 1
4 8405 1 1 103 ARG H H 118.897 -6.676 -0.413 1.00 . A A . 103 ARG H 1 1
4 8406 1 1 103 ARG HA H 120.323 -9.093 0.448 1.00 . A A . 103 ARG HA 1 1
4 8407 1 1 103 ARG HB2 H 122.195 -7.912 -0.388 1.00 . A A . 103 ARG HB2 1 1
4 8408 1 1 103 ARG HB3 H 121.597 -6.367 0.215 1.00 . A A . 103 ARG HB3 1 1
4 8409 1 1 103 ARG HD2 H 124.124 -7.702 0.364 1.00 . A A . 103 ARG HD2 1 1
4 8410 1 1 103 ARG HD3 H 124.396 -6.705 1.806 1.00 . A A . 103 ARG HD3 1 1
4 8411 1 1 103 ARG HE H 124.548 -8.775 3.132 1.00 . A A . 103 ARG HE 1 1
4 8412 1 1 103 ARG HG2 H 122.208 -6.834 2.413 1.00 . A A . 103 ARG HG2 1 1
4 8413 1 1 103 ARG HG3 H 122.182 -8.579 2.157 1.00 . A A . 103 ARG HG3 1 1
4 8414 1 1 103 ARG HH11 H 123.633 -9.560 -0.043 1.00 . A A . 103 ARG HH11 1 1
4 8415 1 1 103 ARG HH12 H 124.657 -10.950 -0.160 1.00 . A A . 103 ARG HH12 1 1
4 8416 1 1 103 ARG HH21 H 126.206 -10.402 2.892 1.00 . A A . 103 ARG HH21 1 1
4 8417 1 1 103 ARG HH22 H 126.102 -11.434 1.504 1.00 . A A . 103 ARG HH22 1 1
4 8418 1 1 103 ARG N N 119.516 -7.419 -0.574 1.00 . A A . 103 ARG N 1 1
4 8419 1 1 103 ARG NE N 124.490 -8.790 2.155 1.00 . A A . 103 ARG NE 1 1
4 8420 1 1 103 ARG NH1 N 124.349 -10.142 0.341 1.00 . A A . 103 ARG NH1 1 1
4 8421 1 1 103 ARG NH2 N 125.802 -10.621 2.003 1.00 . A A . 103 ARG NH2 1 1
4 8422 1 1 103 ARG O O 119.731 -6.522 2.343 1.00 . A A . 103 ARG O 1 1
4 8423 1 1 104 LEU C C 119.143 -8.762 4.980 1.00 . A A . 104 LEU C 1 1
4 8424 1 1 104 LEU CA C 118.288 -8.277 3.804 1.00 . A A . 104 LEU CA 1 1
4 8425 1 1 104 LEU CB C 116.959 -9.044 3.757 1.00 . A A . 104 LEU CB 1 1
4 8426 1 1 104 LEU CD1 C 116.140 -10.123 1.653 1.00 . A A . 104 LEU CD1 1 1
4 8427 1 1 104 LEU CD2 C 114.857 -8.226 2.659 1.00 . A A . 104 LEU CD2 1 1
4 8428 1 1 104 LEU CG C 116.256 -8.800 2.413 1.00 . A A . 104 LEU CG 1 1
4 8429 1 1 104 LEU H H 118.885 -9.469 2.112 1.00 . A A . 104 LEU H 1 1
4 8430 1 1 104 LEU HA H 118.098 -7.222 3.892 1.00 . A A . 104 LEU HA 1 1
4 8431 1 1 104 LEU HB2 H 117.153 -10.102 3.876 1.00 . A A . 104 LEU HB2 1 1
4 8432 1 1 104 LEU HB3 H 116.321 -8.707 4.562 1.00 . A A . 104 LEU HB3 1 1
4 8433 1 1 104 LEU HD11 H 117.048 -10.694 1.784 1.00 . A A . 104 LEU HD11 1 1
4 8434 1 1 104 LEU HD12 H 115.303 -10.685 2.037 1.00 . A A . 104 LEU HD12 1 1
4 8435 1 1 104 LEU HD13 H 115.988 -9.924 0.602 1.00 . A A . 104 LEU HD13 1 1
4 8436 1 1 104 LEU HD21 H 114.828 -7.744 3.626 1.00 . A A . 104 LEU HD21 1 1
4 8437 1 1 104 LEU HD22 H 114.626 -7.503 1.891 1.00 . A A . 104 LEU HD22 1 1
4 8438 1 1 104 LEU HD23 H 114.130 -9.023 2.631 1.00 . A A . 104 LEU HD23 1 1
4 8439 1 1 104 LEU HG H 116.834 -8.104 1.824 1.00 . A A . 104 LEU HG 1 1
4 8440 1 1 104 LEU N N 118.956 -8.574 2.506 1.00 . A A . 104 LEU N 1 1
4 8441 1 1 104 LEU O O 118.780 -9.685 5.679 1.00 . A A . 104 LEU O 1 1
4 8442 1 1 105 ASP C C 122.338 -7.627 6.492 1.00 . A A . 105 ASP C 1 1
4 8443 1 1 105 ASP CA C 121.140 -8.566 6.354 1.00 . A A . 105 ASP CA 1 1
4 8444 1 1 105 ASP CB C 121.616 -9.977 6.004 1.00 . A A . 105 ASP CB 1 1
4 8445 1 1 105 ASP CG C 122.039 -10.707 7.283 1.00 . A A . 105 ASP CG 1 1
4 8446 1 1 105 ASP H H 120.547 -7.391 4.641 1.00 . A A . 105 ASP H 1 1
4 8447 1 1 105 ASP HA H 120.570 -8.587 7.271 1.00 . A A . 105 ASP HA 1 1
4 8448 1 1 105 ASP HB2 H 120.816 -10.518 5.527 1.00 . A A . 105 ASP HB2 1 1
4 8449 1 1 105 ASP HB3 H 122.462 -9.913 5.335 1.00 . A A . 105 ASP HB3 1 1
4 8450 1 1 105 ASP N N 120.273 -8.141 5.211 1.00 . A A . 105 ASP N 1 1
4 8451 1 1 105 ASP O O 123.452 -8.062 6.716 1.00 . A A . 105 ASP O 1 1
4 8452 1 1 105 ASP OD1 O 121.384 -10.516 8.295 1.00 . A A . 105 ASP OD1 1 1
4 8453 1 1 105 ASP OD2 O 123.008 -11.446 7.224 1.00 . A A . 105 ASP OD2 1 1
4 8454 1 1 106 VAL C C 123.144 -4.614 7.805 1.00 . A A . 106 VAL C 1 1
4 8455 1 1 106 VAL CA C 123.244 -5.379 6.481 1.00 . A A . 106 VAL CA 1 1
4 8456 1 1 106 VAL CB C 123.091 -4.442 5.268 1.00 . A A . 106 VAL CB 1 1
4 8457 1 1 106 VAL CG1 C 122.105 -3.304 5.574 1.00 . A A . 106 VAL CG1 1 1
4 8458 1 1 106 VAL CG2 C 124.462 -3.865 4.904 1.00 . A A . 106 VAL CG2 1 1
4 8459 1 1 106 VAL H H 121.214 -6.023 6.179 1.00 . A A . 106 VAL H 1 1
4 8460 1 1 106 VAL HA H 124.187 -5.896 6.425 1.00 . A A . 106 VAL HA 1 1
4 8461 1 1 106 VAL HB H 122.717 -5.005 4.430 1.00 . A A . 106 VAL HB 1 1
4 8462 1 1 106 VAL HG11 H 121.572 -3.520 6.486 1.00 . A A . 106 VAL HG11 1 1
4 8463 1 1 106 VAL HG12 H 122.646 -2.377 5.684 1.00 . A A . 106 VAL HG12 1 1
4 8464 1 1 106 VAL HG13 H 121.400 -3.212 4.763 1.00 . A A . 106 VAL HG13 1 1
4 8465 1 1 106 VAL HG21 H 125.236 -4.465 5.361 1.00 . A A . 106 VAL HG21 1 1
4 8466 1 1 106 VAL HG22 H 124.583 -3.880 3.832 1.00 . A A . 106 VAL HG22 1 1
4 8467 1 1 106 VAL HG23 H 124.536 -2.848 5.260 1.00 . A A . 106 VAL HG23 1 1
4 8468 1 1 106 VAL N N 122.119 -6.348 6.360 1.00 . A A . 106 VAL N 1 1
4 8469 1 1 106 VAL O O 122.291 -4.882 8.628 1.00 . A A . 106 VAL O 1 1
4 8470 1 1 107 ARG C C 123.868 -1.377 8.978 1.00 . A A . 107 ARG C 1 1
4 8471 1 1 107 ARG CA C 123.954 -2.872 9.284 1.00 . A A . 107 ARG CA 1 1
4 8472 1 1 107 ARG CB C 125.258 -3.184 10.022 1.00 . A A . 107 ARG CB 1 1
4 8473 1 1 107 ARG CD C 126.013 -5.369 10.990 1.00 . A A . 107 ARG CD 1 1
4 8474 1 1 107 ARG CG C 124.996 -4.228 11.114 1.00 . A A . 107 ARG CG 1 1
4 8475 1 1 107 ARG CZ C 126.810 -6.098 13.166 1.00 . A A . 107 ARG CZ 1 1
4 8476 1 1 107 ARG H H 124.676 -3.454 7.329 1.00 . A A . 107 ARG H 1 1
4 8477 1 1 107 ARG HA H 123.109 -3.179 9.882 1.00 . A A . 107 ARG HA 1 1
4 8478 1 1 107 ARG HB2 H 125.986 -3.562 9.323 1.00 . A A . 107 ARG HB2 1 1
4 8479 1 1 107 ARG HB3 H 125.634 -2.280 10.479 1.00 . A A . 107 ARG HB3 1 1
4 8480 1 1 107 ARG HD2 H 125.506 -6.326 10.993 1.00 . A A . 107 ARG HD2 1 1
4 8481 1 1 107 ARG HD3 H 126.594 -5.256 10.089 1.00 . A A . 107 ARG HD3 1 1
4 8482 1 1 107 ARG HE H 127.544 -4.505 12.238 1.00 . A A . 107 ARG HE 1 1
4 8483 1 1 107 ARG HG2 H 125.089 -3.765 12.085 1.00 . A A . 107 ARG HG2 1 1
4 8484 1 1 107 ARG HG3 H 123.998 -4.624 10.999 1.00 . A A . 107 ARG HG3 1 1
4 8485 1 1 107 ARG HH11 H 124.809 -6.084 13.218 1.00 . A A . 107 ARG HH11 1 1
4 8486 1 1 107 ARG HH12 H 125.581 -7.117 14.374 1.00 . A A . 107 ARG HH12 1 1
4 8487 1 1 107 ARG HH21 H 128.793 -6.309 13.348 1.00 . A A . 107 ARG HH21 1 1
4 8488 1 1 107 ARG HH22 H 127.835 -7.256 14.437 1.00 . A A . 107 ARG HH22 1 1
4 8489 1 1 107 ARG N N 124.005 -3.659 8.012 1.00 . A A . 107 ARG N 1 1
4 8490 1 1 107 ARG NE N 126.896 -5.237 12.187 1.00 . A A . 107 ARG NE 1 1
4 8491 1 1 107 ARG NH1 N 125.642 -6.463 13.620 1.00 . A A . 107 ARG NH1 1 1
4 8492 1 1 107 ARG NH2 N 127.898 -6.592 13.693 1.00 . A A . 107 ARG NH2 1 1
4 8493 1 1 107 ARG O O 124.597 -0.861 8.155 1.00 . A A . 107 ARG O 1 1
4 8494 1 1 108 ASP C C 124.097 1.524 9.886 1.00 . A A . 108 ASP C 1 1
4 8495 1 1 108 ASP CA C 122.840 0.786 9.410 1.00 . A A . 108 ASP CA 1 1
4 8496 1 1 108 ASP CB C 121.622 1.212 10.240 1.00 . A A . 108 ASP CB 1 1
4 8497 1 1 108 ASP CG C 120.609 1.932 9.346 1.00 . A A . 108 ASP CG 1 1
4 8498 1 1 108 ASP H H 122.416 -1.131 10.303 1.00 . A A . 108 ASP H 1 1
4 8499 1 1 108 ASP HA H 122.662 0.984 8.365 1.00 . A A . 108 ASP HA 1 1
4 8500 1 1 108 ASP HB2 H 121.159 0.339 10.675 1.00 . A A . 108 ASP HB2 1 1
4 8501 1 1 108 ASP HB3 H 121.936 1.880 11.028 1.00 . A A . 108 ASP HB3 1 1
4 8502 1 1 108 ASP N N 122.984 -0.683 9.645 1.00 . A A . 108 ASP N 1 1
4 8503 1 1 108 ASP O O 124.052 2.322 10.799 1.00 . A A . 108 ASP O 1 1
4 8504 1 1 108 ASP OD1 O 119.803 1.253 8.733 1.00 . A A . 108 ASP OD1 1 1
4 8505 1 1 108 ASP OD2 O 120.653 3.150 9.296 1.00 . A A . 108 ASP OD2 1 1
4 8506 1 1 109 ALA C C 126.817 1.683 11.133 1.00 . A A . 109 ALA C 1 1
4 8507 1 1 109 ALA CA C 126.492 1.941 9.658 1.00 . A A . 109 ALA CA 1 1
4 8508 1 1 109 ALA CB C 126.262 3.434 9.403 1.00 . A A . 109 ALA CB 1 1
4 8509 1 1 109 ALA H H 125.222 0.615 8.528 1.00 . A A . 109 ALA H 1 1
4 8510 1 1 109 ALA HA H 127.302 1.588 9.038 1.00 . A A . 109 ALA HA 1 1
4 8511 1 1 109 ALA HB1 H 125.218 3.672 9.542 1.00 . A A . 109 ALA HB1 1 1
4 8512 1 1 109 ALA HB2 H 126.855 4.013 10.097 1.00 . A A . 109 ALA HB2 1 1
4 8513 1 1 109 ALA HB3 H 126.552 3.677 8.392 1.00 . A A . 109 ALA HB3 1 1
4 8514 1 1 109 ALA N N 125.216 1.262 9.264 1.00 . A A . 109 ALA N 1 1
4 8515 1 1 109 ALA O O 127.620 0.826 11.453 1.00 . A A . 109 ALA O 1 1
4 8516 1 1 110 TRP C C 126.479 0.719 13.832 1.00 . A A . 110 TRP C 1 1
4 8517 1 1 110 TRP CA C 126.483 2.217 13.490 1.00 . A A . 110 TRP CA 1 1
4 8518 1 1 110 TRP CB C 125.349 2.924 14.232 1.00 . A A . 110 TRP CB 1 1
4 8519 1 1 110 TRP CD1 C 126.408 5.217 14.302 1.00 . A A . 110 TRP CD1 1 1
4 8520 1 1 110 TRP CD2 C 124.395 5.216 13.312 1.00 . A A . 110 TRP CD2 1 1
4 8521 1 1 110 TRP CE2 C 124.860 6.550 13.277 1.00 . A A . 110 TRP CE2 1 1
4 8522 1 1 110 TRP CE3 C 123.141 4.934 12.752 1.00 . A A . 110 TRP CE3 1 1
4 8523 1 1 110 TRP CG C 125.396 4.391 13.963 1.00 . A A . 110 TRP CG 1 1
4 8524 1 1 110 TRP CH2 C 122.856 7.275 12.153 1.00 . A A . 110 TRP CH2 1 1
4 8525 1 1 110 TRP CZ2 C 124.104 7.574 12.705 1.00 . A A . 110 TRP CZ2 1 1
4 8526 1 1 110 TRP CZ3 C 122.376 5.958 12.177 1.00 . A A . 110 TRP CZ3 1 1
4 8527 1 1 110 TRP H H 125.562 3.100 11.748 1.00 . A A . 110 TRP H 1 1
4 8528 1 1 110 TRP HA H 127.426 2.666 13.752 1.00 . A A . 110 TRP HA 1 1
4 8529 1 1 110 TRP HB2 H 124.399 2.527 13.899 1.00 . A A . 110 TRP HB2 1 1
4 8530 1 1 110 TRP HB3 H 125.457 2.749 15.293 1.00 . A A . 110 TRP HB3 1 1
4 8531 1 1 110 TRP HD1 H 127.314 4.921 14.810 1.00 . A A . 110 TRP HD1 1 1
4 8532 1 1 110 TRP HE1 H 126.662 7.288 14.013 1.00 . A A . 110 TRP HE1 1 1
4 8533 1 1 110 TRP HE3 H 122.764 3.921 12.763 1.00 . A A . 110 TRP HE3 1 1
4 8534 1 1 110 TRP HH2 H 122.263 8.055 11.702 1.00 . A A . 110 TRP HH2 1 1
4 8535 1 1 110 TRP HZ2 H 124.479 8.586 12.690 1.00 . A A . 110 TRP HZ2 1 1
4 8536 1 1 110 TRP HZ3 H 121.412 5.730 11.750 1.00 . A A . 110 TRP HZ3 1 1
4 8537 1 1 110 TRP N N 126.203 2.417 12.033 1.00 . A A . 110 TRP N 1 1
4 8538 1 1 110 TRP NE1 N 126.094 6.500 13.892 1.00 . A A . 110 TRP NE1 1 1
4 8539 1 1 110 TRP O O 127.515 0.088 13.919 1.00 . A A . 110 TRP O 1 1
4 8540 1 1 111 GLY C C 123.758 -1.669 14.532 1.00 . A A . 111 GLY C 1 1
4 8541 1 1 111 GLY CA C 125.224 -1.295 14.333 1.00 . A A . 111 GLY CA 1 1
4 8542 1 1 111 GLY H H 124.498 0.663 13.934 1.00 . A A . 111 GLY H 1 1
4 8543 1 1 111 GLY HA2 H 125.635 -1.864 13.516 1.00 . A A . 111 GLY HA2 1 1
4 8544 1 1 111 GLY HA3 H 125.771 -1.498 15.234 1.00 . A A . 111 GLY HA3 1 1
4 8545 1 1 111 GLY N N 125.314 0.147 14.014 1.00 . A A . 111 GLY N 1 1
4 8546 1 1 111 GLY O O 123.307 -1.896 15.639 1.00 . A A . 111 GLY O 1 1
4 8547 1 1 112 ARG C C 121.190 -3.119 12.536 1.00 . A A . 112 ARG C 1 1
4 8548 1 1 112 ARG CA C 121.569 -2.082 13.597 1.00 . A A . 112 ARG CA 1 1
4 8549 1 1 112 ARG CB C 120.822 -0.758 13.394 1.00 . A A . 112 ARG CB 1 1
4 8550 1 1 112 ARG CD C 120.258 1.441 14.495 1.00 . A A . 112 ARG CD 1 1
4 8551 1 1 112 ARG CG C 121.074 0.146 14.610 1.00 . A A . 112 ARG CG 1 1
4 8552 1 1 112 ARG CZ C 119.192 2.680 16.293 1.00 . A A . 112 ARG CZ 1 1
4 8553 1 1 112 ARG H H 123.390 -1.537 12.586 1.00 . A A . 112 ARG H 1 1
4 8554 1 1 112 ARG HA H 121.369 -2.467 14.582 1.00 . A A . 112 ARG HA 1 1
4 8555 1 1 112 ARG HB2 H 121.186 -0.275 12.499 1.00 . A A . 112 ARG HB2 1 1
4 8556 1 1 112 ARG HB3 H 119.763 -0.948 13.299 1.00 . A A . 112 ARG HB3 1 1
4 8557 1 1 112 ARG HD2 H 120.921 2.291 14.403 1.00 . A A . 112 ARG HD2 1 1
4 8558 1 1 112 ARG HD3 H 119.583 1.394 13.653 1.00 . A A . 112 ARG HD3 1 1
4 8559 1 1 112 ARG HE H 119.209 0.697 16.221 1.00 . A A . 112 ARG HE 1 1
4 8560 1 1 112 ARG HG2 H 120.783 -0.381 15.509 1.00 . A A . 112 ARG HG2 1 1
4 8561 1 1 112 ARG HG3 H 122.125 0.391 14.661 1.00 . A A . 112 ARG HG3 1 1
4 8562 1 1 112 ARG HH11 H 117.716 3.056 14.996 1.00 . A A . 112 ARG HH11 1 1
4 8563 1 1 112 ARG HH12 H 118.000 4.283 16.182 1.00 . A A . 112 ARG HH12 1 1
4 8564 1 1 112 ARG HH21 H 120.580 2.557 17.734 1.00 . A A . 112 ARG HH21 1 1
4 8565 1 1 112 ARG HH22 H 119.622 3.999 17.736 1.00 . A A . 112 ARG HH22 1 1
4 8566 1 1 112 ARG N N 123.008 -1.729 13.468 1.00 . A A . 112 ARG N 1 1
4 8567 1 1 112 ARG NE N 119.488 1.520 15.771 1.00 . A A . 112 ARG NE 1 1
4 8568 1 1 112 ARG NH1 N 118.228 3.396 15.784 1.00 . A A . 112 ARG NH1 1 1
4 8569 1 1 112 ARG NH2 N 119.850 3.113 17.334 1.00 . A A . 112 ARG NH2 1 1
4 8570 1 1 112 ARG O O 122.044 -3.754 11.949 1.00 . A A . 112 ARG O 1 1
4 8571 1 1 113 LEU C C 118.145 -3.925 10.685 1.00 . A A . 113 LEU C 1 1
4 8572 1 1 113 LEU CA C 119.501 -4.311 11.281 1.00 . A A . 113 LEU CA 1 1
4 8573 1 1 113 LEU CB C 119.384 -5.629 12.058 1.00 . A A . 113 LEU CB 1 1
4 8574 1 1 113 LEU CD1 C 121.538 -6.860 12.383 1.00 . A A . 113 LEU CD1 1 1
4 8575 1 1 113 LEU CD2 C 119.595 -8.016 11.332 1.00 . A A . 113 LEU CD2 1 1
4 8576 1 1 113 LEU CG C 120.331 -6.678 11.464 1.00 . A A . 113 LEU CG 1 1
4 8577 1 1 113 LEU H H 119.250 -2.786 12.783 1.00 . A A . 113 LEU H 1 1
4 8578 1 1 113 LEU HA H 120.243 -4.405 10.505 1.00 . A A . 113 LEU HA 1 1
4 8579 1 1 113 LEU HB2 H 119.643 -5.458 13.093 1.00 . A A . 113 LEU HB2 1 1
4 8580 1 1 113 LEU HB3 H 118.368 -5.990 11.998 1.00 . A A . 113 LEU HB3 1 1
4 8581 1 1 113 LEU HD11 H 121.225 -6.762 13.412 1.00 . A A . 113 LEU HD11 1 1
4 8582 1 1 113 LEU HD12 H 121.962 -7.841 12.228 1.00 . A A . 113 LEU HD12 1 1
4 8583 1 1 113 LEU HD13 H 122.279 -6.107 12.158 1.00 . A A . 113 LEU HD13 1 1
4 8584 1 1 113 LEU HD21 H 118.668 -7.868 10.800 1.00 . A A . 113 LEU HD21 1 1
4 8585 1 1 113 LEU HD22 H 120.213 -8.715 10.791 1.00 . A A . 113 LEU HD22 1 1
4 8586 1 1 113 LEU HD23 H 119.384 -8.409 12.317 1.00 . A A . 113 LEU HD23 1 1
4 8587 1 1 113 LEU HG H 120.666 -6.355 10.489 1.00 . A A . 113 LEU HG 1 1
4 8588 1 1 113 LEU N N 119.924 -3.304 12.295 1.00 . A A . 113 LEU N 1 1
4 8589 1 1 113 LEU O O 117.450 -3.080 11.215 1.00 . A A . 113 LEU O 1 1
4 8590 1 1 114 PRO C C 115.362 -4.844 9.794 1.00 . A A . 114 PRO C 1 1
4 8591 1 1 114 PRO CA C 116.510 -4.309 8.935 1.00 . A A . 114 PRO CA 1 1
4 8592 1 1 114 PRO CB C 116.622 -5.082 7.622 1.00 . A A . 114 PRO CB 1 1
4 8593 1 1 114 PRO CD C 118.586 -5.602 8.905 1.00 . A A . 114 PRO CD 1 1
4 8594 1 1 114 PRO CG C 117.623 -6.158 7.893 1.00 . A A . 114 PRO CG 1 1
4 8595 1 1 114 PRO HA H 116.385 -3.254 8.739 1.00 . A A . 114 PRO HA 1 1
4 8596 1 1 114 PRO HB2 H 115.669 -5.513 7.357 1.00 . A A . 114 PRO HB2 1 1
4 8597 1 1 114 PRO HB3 H 116.978 -4.439 6.835 1.00 . A A . 114 PRO HB3 1 1
4 8598 1 1 114 PRO HD2 H 118.900 -6.376 9.587 1.00 . A A . 114 PRO HD2 1 1
4 8599 1 1 114 PRO HD3 H 119.437 -5.157 8.417 1.00 . A A . 114 PRO HD3 1 1
4 8600 1 1 114 PRO HG2 H 117.130 -7.036 8.288 1.00 . A A . 114 PRO HG2 1 1
4 8601 1 1 114 PRO HG3 H 118.154 -6.409 6.989 1.00 . A A . 114 PRO HG3 1 1
4 8602 1 1 114 PRO N N 117.806 -4.572 9.604 1.00 . A A . 114 PRO N 1 1
4 8603 1 1 114 PRO O O 114.443 -4.127 10.141 1.00 . A A . 114 PRO O 1 1
4 8604 1 1 115 VAL C C 114.271 -6.010 12.341 1.00 . A A . 115 VAL C 1 1
4 8605 1 1 115 VAL CA C 114.339 -6.701 10.974 1.00 . A A . 115 VAL CA 1 1
4 8606 1 1 115 VAL CB C 114.734 -8.181 11.107 1.00 . A A . 115 VAL CB 1 1
4 8607 1 1 115 VAL CG1 C 115.850 -8.358 12.147 1.00 . A A . 115 VAL CG1 1 1
4 8608 1 1 115 VAL CG2 C 113.513 -8.993 11.530 1.00 . A A . 115 VAL CG2 1 1
4 8609 1 1 115 VAL H H 116.170 -6.652 9.845 1.00 . A A . 115 VAL H 1 1
4 8610 1 1 115 VAL HA H 113.389 -6.621 10.473 1.00 . A A . 115 VAL HA 1 1
4 8611 1 1 115 VAL HB H 115.086 -8.541 10.151 1.00 . A A . 115 VAL HB 1 1
4 8612 1 1 115 VAL HG11 H 116.343 -7.414 12.314 1.00 . A A . 115 VAL HG11 1 1
4 8613 1 1 115 VAL HG12 H 115.428 -8.713 13.076 1.00 . A A . 115 VAL HG12 1 1
4 8614 1 1 115 VAL HG13 H 116.568 -9.076 11.783 1.00 . A A . 115 VAL HG13 1 1
4 8615 1 1 115 VAL HG21 H 113.061 -8.535 12.398 1.00 . A A . 115 VAL HG21 1 1
4 8616 1 1 115 VAL HG22 H 112.801 -9.014 10.720 1.00 . A A . 115 VAL HG22 1 1
4 8617 1 1 115 VAL HG23 H 113.817 -10.001 11.772 1.00 . A A . 115 VAL HG23 1 1
4 8618 1 1 115 VAL N N 115.417 -6.100 10.139 1.00 . A A . 115 VAL N 1 1
4 8619 1 1 115 VAL O O 113.238 -5.989 12.984 1.00 . A A . 115 VAL O 1 1
4 8620 1 1 116 ASP C C 114.401 -3.586 14.114 1.00 . A A . 116 ASP C 1 1
4 8621 1 1 116 ASP CA C 115.369 -4.769 14.117 1.00 . A A . 116 ASP CA 1 1
4 8622 1 1 116 ASP CB C 116.808 -4.286 14.332 1.00 . A A . 116 ASP CB 1 1
4 8623 1 1 116 ASP CG C 116.874 -3.437 15.603 1.00 . A A . 116 ASP CG 1 1
4 8624 1 1 116 ASP H H 116.186 -5.483 12.251 1.00 . A A . 116 ASP H 1 1
4 8625 1 1 116 ASP HA H 115.099 -5.467 14.893 1.00 . A A . 116 ASP HA 1 1
4 8626 1 1 116 ASP HB2 H 117.464 -5.139 14.433 1.00 . A A . 116 ASP HB2 1 1
4 8627 1 1 116 ASP HB3 H 117.118 -3.690 13.485 1.00 . A A . 116 ASP HB3 1 1
4 8628 1 1 116 ASP N N 115.365 -5.451 12.789 1.00 . A A . 116 ASP N 1 1
4 8629 1 1 116 ASP O O 113.834 -3.238 15.134 1.00 . A A . 116 ASP O 1 1
4 8630 1 1 116 ASP OD1 O 116.212 -3.797 16.562 1.00 . A A . 116 ASP OD1 1 1
4 8631 1 1 116 ASP OD2 O 117.578 -2.440 15.597 1.00 . A A . 116 ASP OD2 1 1
4 8632 1 1 117 LEU C C 111.836 -2.306 12.846 1.00 . A A . 117 LEU C 1 1
4 8633 1 1 117 LEU CA C 113.272 -1.805 12.940 1.00 . A A . 117 LEU CA 1 1
4 8634 1 1 117 LEU CB C 113.670 -1.006 11.697 1.00 . A A . 117 LEU CB 1 1
4 8635 1 1 117 LEU CD1 C 115.799 0.157 11.079 1.00 . A A . 117 LEU CD1 1 1
4 8636 1 1 117 LEU CD2 C 113.952 1.436 12.184 1.00 . A A . 117 LEU CD2 1 1
4 8637 1 1 117 LEU CG C 114.668 0.084 12.106 1.00 . A A . 117 LEU CG 1 1
4 8638 1 1 117 LEU H H 114.667 -3.259 12.174 1.00 . A A . 117 LEU H 1 1
4 8639 1 1 117 LEU HA H 113.393 -1.197 13.821 1.00 . A A . 117 LEU HA 1 1
4 8640 1 1 117 LEU HB2 H 114.129 -1.666 10.972 1.00 . A A . 117 LEU HB2 1 1
4 8641 1 1 117 LEU HB3 H 112.792 -0.548 11.265 1.00 . A A . 117 LEU HB3 1 1
4 8642 1 1 117 LEU HD11 H 115.386 0.126 10.084 1.00 . A A . 117 LEU HD11 1 1
4 8643 1 1 117 LEU HD12 H 116.346 1.079 11.215 1.00 . A A . 117 LEU HD12 1 1
4 8644 1 1 117 LEU HD13 H 116.468 -0.681 11.218 1.00 . A A . 117 LEU HD13 1 1
4 8645 1 1 117 LEU HD21 H 113.480 1.651 11.237 1.00 . A A . 117 LEU HD21 1 1
4 8646 1 1 117 LEU HD22 H 113.202 1.403 12.962 1.00 . A A . 117 LEU HD22 1 1
4 8647 1 1 117 LEU HD23 H 114.669 2.212 12.412 1.00 . A A . 117 LEU HD23 1 1
4 8648 1 1 117 LEU HG H 115.082 -0.158 13.075 1.00 . A A . 117 LEU HG 1 1
4 8649 1 1 117 LEU N N 114.205 -2.964 12.985 1.00 . A A . 117 LEU N 1 1
4 8650 1 1 117 LEU O O 110.959 -1.828 13.540 1.00 . A A . 117 LEU O 1 1
4 8651 1 1 118 ALA C C 109.682 -4.203 13.283 1.00 . A A . 118 ALA C 1 1
4 8652 1 1 118 ALA CA C 110.202 -3.816 11.896 1.00 . A A . 118 ALA CA 1 1
4 8653 1 1 118 ALA CB C 110.318 -5.053 11.006 1.00 . A A . 118 ALA CB 1 1
4 8654 1 1 118 ALA H H 112.309 -3.659 11.471 1.00 . A A . 118 ALA H 1 1
4 8655 1 1 118 ALA HA H 109.552 -3.086 11.436 1.00 . A A . 118 ALA HA 1 1
4 8656 1 1 118 ALA HB1 H 111.248 -5.562 11.217 1.00 . A A . 118 ALA HB1 1 1
4 8657 1 1 118 ALA HB2 H 109.490 -5.719 11.203 1.00 . A A . 118 ALA HB2 1 1
4 8658 1 1 118 ALA HB3 H 110.299 -4.753 9.970 1.00 . A A . 118 ALA HB3 1 1
4 8659 1 1 118 ALA N N 111.585 -3.277 12.012 1.00 . A A . 118 ALA N 1 1
4 8660 1 1 118 ALA O O 108.579 -3.863 13.663 1.00 . A A . 118 ALA O 1 1
4 8661 1 1 119 GLU C C 109.833 -4.067 16.285 1.00 . A A . 119 GLU C 1 1
4 8662 1 1 119 GLU CA C 110.040 -5.309 15.412 1.00 . A A . 119 GLU CA 1 1
4 8663 1 1 119 GLU CB C 111.185 -6.161 15.970 1.00 . A A . 119 GLU CB 1 1
4 8664 1 1 119 GLU CD C 109.972 -8.340 15.812 1.00 . A A . 119 GLU CD 1 1
4 8665 1 1 119 GLU CG C 111.180 -7.546 15.315 1.00 . A A . 119 GLU CG 1 1
4 8666 1 1 119 GLU H H 111.370 -5.159 13.719 1.00 . A A . 119 GLU H 1 1
4 8667 1 1 119 GLU HA H 109.135 -5.890 15.361 1.00 . A A . 119 GLU HA 1 1
4 8668 1 1 119 GLU HB2 H 112.125 -5.673 15.769 1.00 . A A . 119 GLU HB2 1 1
4 8669 1 1 119 GLU HB3 H 111.061 -6.273 17.036 1.00 . A A . 119 GLU HB3 1 1
4 8670 1 1 119 GLU HG2 H 111.127 -7.439 14.241 1.00 . A A . 119 GLU HG2 1 1
4 8671 1 1 119 GLU HG3 H 112.088 -8.070 15.580 1.00 . A A . 119 GLU HG3 1 1
4 8672 1 1 119 GLU N N 110.479 -4.905 14.045 1.00 . A A . 119 GLU N 1 1
4 8673 1 1 119 GLU O O 108.957 -4.030 17.126 1.00 . A A . 119 GLU O 1 1
4 8674 1 1 119 GLU OE1 O 109.634 -8.198 16.976 1.00 . A A . 119 GLU OE1 1 1
4 8675 1 1 119 GLU OE2 O 109.406 -9.077 15.023 1.00 . A A . 119 GLU OE2 1 1
4 8676 1 1 120 GLU C C 109.318 -0.972 16.426 1.00 . A A . 120 GLU C 1 1
4 8677 1 1 120 GLU CA C 110.494 -1.819 16.918 1.00 . A A . 120 GLU CA 1 1
4 8678 1 1 120 GLU CB C 111.807 -1.060 16.735 1.00 . A A . 120 GLU CB 1 1
4 8679 1 1 120 GLU CD C 114.171 -0.873 17.523 1.00 . A A . 120 GLU CD 1 1
4 8680 1 1 120 GLU CG C 112.888 -1.702 17.605 1.00 . A A . 120 GLU CG 1 1
4 8681 1 1 120 GLU H H 111.341 -3.110 15.416 1.00 . A A . 120 GLU H 1 1
4 8682 1 1 120 GLU HA H 110.361 -2.076 17.955 1.00 . A A . 120 GLU HA 1 1
4 8683 1 1 120 GLU HB2 H 112.106 -1.099 15.696 1.00 . A A . 120 GLU HB2 1 1
4 8684 1 1 120 GLU HB3 H 111.672 -0.031 17.036 1.00 . A A . 120 GLU HB3 1 1
4 8685 1 1 120 GLU HG2 H 112.550 -1.743 18.631 1.00 . A A . 120 GLU HG2 1 1
4 8686 1 1 120 GLU HG3 H 113.085 -2.702 17.252 1.00 . A A . 120 GLU HG3 1 1
4 8687 1 1 120 GLU N N 110.637 -3.054 16.095 1.00 . A A . 120 GLU N 1 1
4 8688 1 1 120 GLU O O 108.752 -0.195 17.169 1.00 . A A . 120 GLU O 1 1
4 8689 1 1 120 GLU OE1 O 114.753 -0.821 16.452 1.00 . A A . 120 GLU OE1 1 1
4 8690 1 1 120 GLU OE2 O 114.549 -0.303 18.533 1.00 . A A . 120 GLU OE2 1 1
4 8691 1 1 121 LEU C C 106.549 -1.154 14.558 1.00 . A A . 121 LEU C 1 1
4 8692 1 1 121 LEU CA C 107.823 -0.302 14.641 1.00 . A A . 121 LEU CA 1 1
4 8693 1 1 121 LEU CB C 108.276 0.132 13.246 1.00 . A A . 121 LEU CB 1 1
4 8694 1 1 121 LEU CD1 C 110.200 1.070 11.969 1.00 . A A . 121 LEU CD1 1 1
4 8695 1 1 121 LEU CD2 C 109.264 2.333 13.903 1.00 . A A . 121 LEU CD2 1 1
4 8696 1 1 121 LEU CG C 109.569 0.939 13.354 1.00 . A A . 121 LEU CG 1 1
4 8697 1 1 121 LEU H H 109.431 -1.729 14.596 1.00 . A A . 121 LEU H 1 1
4 8698 1 1 121 LEU HA H 107.659 0.563 15.258 1.00 . A A . 121 LEU HA 1 1
4 8699 1 1 121 LEU HB2 H 108.452 -0.740 12.640 1.00 . A A . 121 LEU HB2 1 1
4 8700 1 1 121 LEU HB3 H 107.510 0.743 12.791 1.00 . A A . 121 LEU HB3 1 1
4 8701 1 1 121 LEU HD11 H 110.400 0.086 11.572 1.00 . A A . 121 LEU HD11 1 1
4 8702 1 1 121 LEU HD12 H 109.521 1.595 11.312 1.00 . A A . 121 LEU HD12 1 1
4 8703 1 1 121 LEU HD13 H 111.124 1.623 12.046 1.00 . A A . 121 LEU HD13 1 1
4 8704 1 1 121 LEU HD21 H 108.461 2.777 13.335 1.00 . A A . 121 LEU HD21 1 1
4 8705 1 1 121 LEU HD22 H 108.971 2.254 14.939 1.00 . A A . 121 LEU HD22 1 1
4 8706 1 1 121 LEU HD23 H 110.148 2.951 13.824 1.00 . A A . 121 LEU HD23 1 1
4 8707 1 1 121 LEU HG H 110.253 0.432 14.015 1.00 . A A . 121 LEU HG 1 1
4 8708 1 1 121 LEU N N 108.955 -1.107 15.179 1.00 . A A . 121 LEU N 1 1
4 8709 1 1 121 LEU O O 105.514 -0.693 14.115 1.00 . A A . 121 LEU O 1 1
4 8710 1 1 122 GLY C C 105.131 -3.735 13.524 1.00 . A A . 122 GLY C 1 1
4 8711 1 1 122 GLY CA C 105.398 -3.259 14.956 1.00 . A A . 122 GLY CA 1 1
4 8712 1 1 122 GLY H H 107.448 -2.737 15.362 1.00 . A A . 122 GLY H 1 1
4 8713 1 1 122 GLY HA2 H 105.552 -4.115 15.597 1.00 . A A . 122 GLY HA2 1 1
4 8714 1 1 122 GLY HA3 H 104.545 -2.700 15.307 1.00 . A A . 122 GLY HA3 1 1
4 8715 1 1 122 GLY N N 106.608 -2.387 14.996 1.00 . A A . 122 GLY N 1 1
4 8716 1 1 122 GLY O O 104.004 -3.741 13.070 1.00 . A A . 122 GLY O 1 1
4 8717 1 1 123 HIS C C 106.084 -6.129 11.349 1.00 . A A . 123 HIS C 1 1
4 8718 1 1 123 HIS CA C 105.939 -4.616 11.414 1.00 . A A . 123 HIS CA 1 1
4 8719 1 1 123 HIS CB C 107.034 -3.940 10.603 1.00 . A A . 123 HIS CB 1 1
4 8720 1 1 123 HIS CD2 C 107.635 -1.391 10.591 1.00 . A A . 123 HIS CD2 1 1
4 8721 1 1 123 HIS CE1 C 105.621 -0.596 10.568 1.00 . A A . 123 HIS CE1 1 1
4 8722 1 1 123 HIS CG C 106.785 -2.464 10.590 1.00 . A A . 123 HIS CG 1 1
4 8723 1 1 123 HIS H H 107.056 -4.134 13.183 1.00 . A A . 123 HIS H 1 1
4 8724 1 1 123 HIS HA H 104.970 -4.314 11.052 1.00 . A A . 123 HIS HA 1 1
4 8725 1 1 123 HIS HB2 H 107.991 -4.145 11.056 1.00 . A A . 123 HIS HB2 1 1
4 8726 1 1 123 HIS HB3 H 107.023 -4.318 9.594 1.00 . A A . 123 HIS HB3 1 1
4 8727 1 1 123 HIS HD1 H 104.668 -2.443 10.575 1.00 . A A . 123 HIS HD1 1 1
4 8728 1 1 123 HIS HD2 H 108.713 -1.450 10.603 1.00 . A A . 123 HIS HD2 1 1
4 8729 1 1 123 HIS HE1 H 104.785 0.083 10.559 1.00 . A A . 123 HIS HE1 1 1
4 8730 1 1 123 HIS N N 106.151 -4.140 12.808 1.00 . A A . 123 HIS N 1 1
4 8731 1 1 123 HIS ND1 N 105.506 -1.935 10.576 1.00 . A A . 123 HIS ND1 1 1
4 8732 1 1 123 HIS NE2 N 106.899 -0.211 10.576 1.00 . A A . 123 HIS NE2 1 1
4 8733 1 1 123 HIS O O 106.872 -6.653 10.588 1.00 . A A . 123 HIS O 1 1
4 8734 1 1 124 ARG C C 105.524 -8.855 10.721 1.00 . A A . 124 ARG C 1 1
4 8735 1 1 124 ARG CA C 105.401 -8.323 12.150 1.00 . A A . 124 ARG CA 1 1
4 8736 1 1 124 ARG CB C 104.082 -8.784 12.775 1.00 . A A . 124 ARG CB 1 1
4 8737 1 1 124 ARG CD C 104.975 -9.051 15.091 1.00 . A A . 124 ARG CD 1 1
4 8738 1 1 124 ARG CG C 103.990 -8.276 14.215 1.00 . A A . 124 ARG CG 1 1
4 8739 1 1 124 ARG CZ C 105.672 -8.616 17.368 1.00 . A A . 124 ARG CZ 1 1
4 8740 1 1 124 ARG H H 104.702 -6.374 12.745 1.00 . A A . 124 ARG H 1 1
4 8741 1 1 124 ARG HA H 106.230 -8.657 12.752 1.00 . A A . 124 ARG HA 1 1
4 8742 1 1 124 ARG HB2 H 103.255 -8.392 12.201 1.00 . A A . 124 ARG HB2 1 1
4 8743 1 1 124 ARG HB3 H 104.043 -9.862 12.773 1.00 . A A . 124 ARG HB3 1 1
4 8744 1 1 124 ARG HD2 H 104.521 -9.963 15.449 1.00 . A A . 124 ARG HD2 1 1
4 8745 1 1 124 ARG HD3 H 105.878 -9.266 14.545 1.00 . A A . 124 ARG HD3 1 1
4 8746 1 1 124 ARG HE H 105.164 -7.165 16.113 1.00 . A A . 124 ARG HE 1 1
4 8747 1 1 124 ARG HG2 H 104.233 -7.224 14.244 1.00 . A A . 124 ARG HG2 1 1
4 8748 1 1 124 ARG HG3 H 102.987 -8.425 14.588 1.00 . A A . 124 ARG HG3 1 1
4 8749 1 1 124 ARG HH11 H 103.912 -9.465 17.803 1.00 . A A . 124 ARG HH11 1 1
4 8750 1 1 124 ARG HH12 H 105.161 -9.670 18.988 1.00 . A A . 124 ARG HH12 1 1
4 8751 1 1 124 ARG HH21 H 107.522 -7.879 17.196 1.00 . A A . 124 ARG HH21 1 1
4 8752 1 1 124 ARG HH22 H 107.205 -8.781 18.643 1.00 . A A . 124 ARG HH22 1 1
4 8753 1 1 124 ARG N N 105.326 -6.831 12.146 1.00 . A A . 124 ARG N 1 1
4 8754 1 1 124 ARG NE N 105.271 -8.134 16.226 1.00 . A A . 124 ARG NE 1 1
4 8755 1 1 124 ARG NH1 N 104.852 -9.305 18.110 1.00 . A A . 124 ARG NH1 1 1
4 8756 1 1 124 ARG NH2 N 106.895 -8.409 17.768 1.00 . A A . 124 ARG NH2 1 1
4 8757 1 1 124 ARG O O 106.463 -9.546 10.390 1.00 . A A . 124 ARG O 1 1
4 8758 1 1 125 ASP C C 106.047 -8.849 7.898 1.00 . A A . 125 ASP C 1 1
4 8759 1 1 125 ASP CA C 104.630 -8.994 8.455 1.00 . A A . 125 ASP CA 1 1
4 8760 1 1 125 ASP CB C 103.669 -8.068 7.693 1.00 . A A . 125 ASP CB 1 1
4 8761 1 1 125 ASP CG C 102.600 -8.897 6.975 1.00 . A A . 125 ASP CG 1 1
4 8762 1 1 125 ASP H H 103.840 -7.957 10.175 1.00 . A A . 125 ASP H 1 1
4 8763 1 1 125 ASP HA H 104.297 -10.016 8.384 1.00 . A A . 125 ASP HA 1 1
4 8764 1 1 125 ASP HB2 H 103.193 -7.393 8.389 1.00 . A A . 125 ASP HB2 1 1
4 8765 1 1 125 ASP HB3 H 104.225 -7.493 6.962 1.00 . A A . 125 ASP HB3 1 1
4 8766 1 1 125 ASP N N 104.581 -8.524 9.875 1.00 . A A . 125 ASP N 1 1
4 8767 1 1 125 ASP O O 106.561 -9.731 7.238 1.00 . A A . 125 ASP O 1 1
4 8768 1 1 125 ASP OD1 O 102.804 -10.088 6.810 1.00 . A A . 125 ASP OD1 1 1
4 8769 1 1 125 ASP OD2 O 101.590 -8.322 6.599 1.00 . A A . 125 ASP OD2 1 1
4 8770 1 1 126 VAL C C 109.085 -8.113 8.619 1.00 . A A . 126 VAL C 1 1
4 8771 1 1 126 VAL CA C 108.060 -7.531 7.645 1.00 . A A . 126 VAL CA 1 1
4 8772 1 1 126 VAL CB C 108.246 -6.013 7.508 1.00 . A A . 126 VAL CB 1 1
4 8773 1 1 126 VAL CG1 C 109.256 -5.748 6.394 1.00 . A A . 126 VAL CG1 1 1
4 8774 1 1 126 VAL CG2 C 106.912 -5.352 7.135 1.00 . A A . 126 VAL CG2 1 1
4 8775 1 1 126 VAL H H 106.241 -7.045 8.697 1.00 . A A . 126 VAL H 1 1
4 8776 1 1 126 VAL HA H 108.166 -7.999 6.679 1.00 . A A . 126 VAL HA 1 1
4 8777 1 1 126 VAL HB H 108.615 -5.595 8.444 1.00 . A A . 126 VAL HB 1 1
4 8778 1 1 126 VAL HG11 H 109.387 -6.643 5.805 1.00 . A A . 126 VAL HG11 1 1
4 8779 1 1 126 VAL HG12 H 108.894 -4.953 5.760 1.00 . A A . 126 VAL HG12 1 1
4 8780 1 1 126 VAL HG13 H 110.200 -5.463 6.823 1.00 . A A . 126 VAL HG13 1 1
4 8781 1 1 126 VAL HG21 H 106.376 -5.993 6.452 1.00 . A A . 126 VAL HG21 1 1
4 8782 1 1 126 VAL HG22 H 106.321 -5.201 8.025 1.00 . A A . 126 VAL HG22 1 1
4 8783 1 1 126 VAL HG23 H 107.103 -4.401 6.662 1.00 . A A . 126 VAL HG23 1 1
4 8784 1 1 126 VAL N N 106.677 -7.739 8.162 1.00 . A A . 126 VAL N 1 1
4 8785 1 1 126 VAL O O 109.952 -8.873 8.233 1.00 . A A . 126 VAL O 1 1
4 8786 1 1 127 ALA C C 110.066 -9.821 10.770 1.00 . A A . 127 ALA C 1 1
4 8787 1 1 127 ALA CA C 109.958 -8.298 10.885 1.00 . A A . 127 ALA CA 1 1
4 8788 1 1 127 ALA CB C 109.369 -7.909 12.244 1.00 . A A . 127 ALA CB 1 1
4 8789 1 1 127 ALA H H 108.282 -7.153 10.158 1.00 . A A . 127 ALA H 1 1
4 8790 1 1 127 ALA HA H 110.925 -7.839 10.758 1.00 . A A . 127 ALA HA 1 1
4 8791 1 1 127 ALA HB1 H 108.398 -7.457 12.101 1.00 . A A . 127 ALA HB1 1 1
4 8792 1 1 127 ALA HB2 H 109.264 -8.792 12.857 1.00 . A A . 127 ALA HB2 1 1
4 8793 1 1 127 ALA HB3 H 110.023 -7.206 12.731 1.00 . A A . 127 ALA HB3 1 1
4 8794 1 1 127 ALA N N 108.992 -7.765 9.876 1.00 . A A . 127 ALA N 1 1
4 8795 1 1 127 ALA O O 111.144 -10.375 10.686 1.00 . A A . 127 ALA O 1 1
4 8796 1 1 128 ARG C C 109.602 -12.406 9.333 1.00 . A A . 128 ARG C 1 1
4 8797 1 1 128 ARG CA C 108.978 -11.984 10.659 1.00 . A A . 128 ARG CA 1 1
4 8798 1 1 128 ARG CB C 107.516 -12.422 10.727 1.00 . A A . 128 ARG CB 1 1
4 8799 1 1 128 ARG CD C 106.632 -11.556 12.890 1.00 . A A . 128 ARG CD 1 1
4 8800 1 1 128 ARG CG C 107.179 -12.786 12.169 1.00 . A A . 128 ARG CG 1 1
4 8801 1 1 128 ARG CZ C 106.245 -12.729 14.969 1.00 . A A . 128 ARG CZ 1 1
4 8802 1 1 128 ARG H H 108.096 -10.027 10.836 1.00 . A A . 128 ARG H 1 1
4 8803 1 1 128 ARG HA H 109.525 -12.411 11.482 1.00 . A A . 128 ARG HA 1 1
4 8804 1 1 128 ARG HB2 H 106.878 -11.614 10.398 1.00 . A A . 128 ARG HB2 1 1
4 8805 1 1 128 ARG HB3 H 107.363 -13.283 10.093 1.00 . A A . 128 ARG HB3 1 1
4 8806 1 1 128 ARG HD2 H 107.441 -10.991 13.336 1.00 . A A . 128 ARG HD2 1 1
4 8807 1 1 128 ARG HD3 H 106.069 -10.935 12.211 1.00 . A A . 128 ARG HD3 1 1
4 8808 1 1 128 ARG HE H 104.764 -12.005 13.864 1.00 . A A . 128 ARG HE 1 1
4 8809 1 1 128 ARG HG2 H 106.437 -13.572 12.178 1.00 . A A . 128 ARG HG2 1 1
4 8810 1 1 128 ARG HG3 H 108.071 -13.126 12.672 1.00 . A A . 128 ARG HG3 1 1
4 8811 1 1 128 ARG HH11 H 106.678 -14.396 13.950 1.00 . A A . 128 ARG HH11 1 1
4 8812 1 1 128 ARG HH12 H 107.095 -14.413 15.628 1.00 . A A . 128 ARG HH12 1 1
4 8813 1 1 128 ARG HH21 H 105.929 -11.215 16.238 1.00 . A A . 128 ARG HH21 1 1
4 8814 1 1 128 ARG HH22 H 106.690 -12.615 16.913 1.00 . A A . 128 ARG HH22 1 1
4 8815 1 1 128 ARG N N 108.950 -10.498 10.767 1.00 . A A . 128 ARG N 1 1
4 8816 1 1 128 ARG NE N 105.736 -12.107 13.943 1.00 . A A . 128 ARG NE 1 1
4 8817 1 1 128 ARG NH1 N 106.711 -13.940 14.837 1.00 . A A . 128 ARG NH1 1 1
4 8818 1 1 128 ARG NH2 N 106.289 -12.141 16.132 1.00 . A A . 128 ARG NH2 1 1
4 8819 1 1 128 ARG O O 110.664 -12.994 9.304 1.00 . A A . 128 ARG O 1 1
4 8820 1 1 129 TYR C C 110.994 -12.098 6.835 1.00 . A A . 129 TYR C 1 1
4 8821 1 1 129 TYR CA C 109.515 -12.493 6.910 1.00 . A A . 129 TYR CA 1 1
4 8822 1 1 129 TYR CB C 108.689 -11.712 5.884 1.00 . A A . 129 TYR CB 1 1
4 8823 1 1 129 TYR CD1 C 109.269 -12.956 3.769 1.00 . A A . 129 TYR CD1 1 1
4 8824 1 1 129 TYR CD2 C 110.082 -10.692 4.049 1.00 . A A . 129 TYR CD2 1 1
4 8825 1 1 129 TYR CE1 C 109.898 -13.030 2.522 1.00 . A A . 129 TYR CE1 1 1
4 8826 1 1 129 TYR CE2 C 110.712 -10.762 2.804 1.00 . A A . 129 TYR CE2 1 1
4 8827 1 1 129 TYR CG C 109.360 -11.788 4.531 1.00 . A A . 129 TYR CG 1 1
4 8828 1 1 129 TYR CZ C 110.623 -11.930 2.037 1.00 . A A . 129 TYR CZ 1 1
4 8829 1 1 129 TYR H H 108.099 -11.631 8.289 1.00 . A A . 129 TYR H 1 1
4 8830 1 1 129 TYR HA H 109.400 -13.553 6.748 1.00 . A A . 129 TYR HA 1 1
4 8831 1 1 129 TYR HB2 H 107.699 -12.140 5.818 1.00 . A A . 129 TYR HB2 1 1
4 8832 1 1 129 TYR HB3 H 108.615 -10.678 6.189 1.00 . A A . 129 TYR HB3 1 1
4 8833 1 1 129 TYR HD1 H 108.710 -13.801 4.143 1.00 . A A . 129 TYR HD1 1 1
4 8834 1 1 129 TYR HD2 H 110.151 -9.790 4.636 1.00 . A A . 129 TYR HD2 1 1
4 8835 1 1 129 TYR HE1 H 109.825 -13.934 1.936 1.00 . A A . 129 TYR HE1 1 1
4 8836 1 1 129 TYR HE2 H 111.270 -9.916 2.436 1.00 . A A . 129 TYR HE2 1 1
4 8837 1 1 129 TYR HH H 111.192 -12.892 0.483 1.00 . A A . 129 TYR HH 1 1
4 8838 1 1 129 TYR N N 108.955 -12.108 8.237 1.00 . A A . 129 TYR N 1 1
4 8839 1 1 129 TYR O O 111.822 -12.829 6.326 1.00 . A A . 129 TYR O 1 1
4 8840 1 1 129 TYR OH O 111.251 -11.992 0.807 1.00 . A A . 129 TYR OH 1 1
4 8841 1 1 130 LEU C C 113.645 -11.477 8.072 1.00 . A A . 130 LEU C 1 1
4 8842 1 1 130 LEU CA C 112.749 -10.493 7.316 1.00 . A A . 130 LEU CA 1 1
4 8843 1 1 130 LEU CB C 112.769 -9.136 8.015 1.00 . A A . 130 LEU CB 1 1
4 8844 1 1 130 LEU CD1 C 112.653 -6.663 7.676 1.00 . A A . 130 LEU CD1 1 1
4 8845 1 1 130 LEU CD2 C 113.800 -8.095 5.977 1.00 . A A . 130 LEU CD2 1 1
4 8846 1 1 130 LEU CG C 112.633 -8.021 6.972 1.00 . A A . 130 LEU CG 1 1
4 8847 1 1 130 LEU H H 110.641 -10.375 7.755 1.00 . A A . 130 LEU H 1 1
4 8848 1 1 130 LEU HA H 113.082 -10.382 6.297 1.00 . A A . 130 LEU HA 1 1
4 8849 1 1 130 LEU HB2 H 111.953 -9.080 8.718 1.00 . A A . 130 LEU HB2 1 1
4 8850 1 1 130 LEU HB3 H 113.702 -9.019 8.545 1.00 . A A . 130 LEU HB3 1 1
4 8851 1 1 130 LEU HD11 H 112.936 -6.796 8.708 1.00 . A A . 130 LEU HD11 1 1
4 8852 1 1 130 LEU HD12 H 113.365 -6.010 7.190 1.00 . A A . 130 LEU HD12 1 1
4 8853 1 1 130 LEU HD13 H 111.670 -6.222 7.627 1.00 . A A . 130 LEU HD13 1 1
4 8854 1 1 130 LEU HD21 H 114.681 -8.465 6.481 1.00 . A A . 130 LEU HD21 1 1
4 8855 1 1 130 LEU HD22 H 113.541 -8.761 5.168 1.00 . A A . 130 LEU HD22 1 1
4 8856 1 1 130 LEU HD23 H 114.000 -7.111 5.580 1.00 . A A . 130 LEU HD23 1 1
4 8857 1 1 130 LEU HG H 111.698 -8.140 6.444 1.00 . A A . 130 LEU HG 1 1
4 8858 1 1 130 LEU N N 111.328 -10.944 7.348 1.00 . A A . 130 LEU N 1 1
4 8859 1 1 130 LEU O O 114.622 -11.956 7.543 1.00 . A A . 130 LEU O 1 1
4 8860 1 1 131 ARG C C 114.526 -13.949 9.286 1.00 . A A . 131 ARG C 1 1
4 8861 1 1 131 ARG CA C 114.166 -12.715 10.113 1.00 . A A . 131 ARG CA 1 1
4 8862 1 1 131 ARG CB C 113.304 -13.111 11.316 1.00 . A A . 131 ARG CB 1 1
4 8863 1 1 131 ARG CD C 113.137 -12.750 13.779 1.00 . A A . 131 ARG CD 1 1
4 8864 1 1 131 ARG CG C 114.103 -12.910 12.605 1.00 . A A . 131 ARG CG 1 1
4 8865 1 1 131 ARG CZ C 111.311 -14.191 14.459 1.00 . A A . 131 ARG CZ 1 1
4 8866 1 1 131 ARG H H 112.532 -11.358 9.717 1.00 . A A . 131 ARG H 1 1
4 8867 1 1 131 ARG HA H 115.061 -12.217 10.451 1.00 . A A . 131 ARG HA 1 1
4 8868 1 1 131 ARG HB2 H 112.416 -12.499 11.342 1.00 . A A . 131 ARG HB2 1 1
4 8869 1 1 131 ARG HB3 H 113.021 -14.150 11.231 1.00 . A A . 131 ARG HB3 1 1
4 8870 1 1 131 ARG HD2 H 113.676 -12.482 14.676 1.00 . A A . 131 ARG HD2 1 1
4 8871 1 1 131 ARG HD3 H 112.388 -12.006 13.550 1.00 . A A . 131 ARG HD3 1 1
4 8872 1 1 131 ARG HE H 112.973 -14.890 13.632 1.00 . A A . 131 ARG HE 1 1
4 8873 1 1 131 ARG HG2 H 114.738 -13.767 12.773 1.00 . A A . 131 ARG HG2 1 1
4 8874 1 1 131 ARG HG3 H 114.711 -12.020 12.518 1.00 . A A . 131 ARG HG3 1 1
4 8875 1 1 131 ARG HH11 H 110.509 -12.762 13.310 1.00 . A A . 131 ARG HH11 1 1
4 8876 1 1 131 ARG HH12 H 109.426 -13.507 14.437 1.00 . A A . 131 ARG HH12 1 1
4 8877 1 1 131 ARG HH21 H 111.838 -15.645 15.737 1.00 . A A . 131 ARG HH21 1 1
4 8878 1 1 131 ARG HH22 H 110.179 -15.144 15.813 1.00 . A A . 131 ARG HH22 1 1
4 8879 1 1 131 ARG N N 113.322 -11.768 9.311 1.00 . A A . 131 ARG N 1 1
4 8880 1 1 131 ARG NE N 112.499 -14.088 13.930 1.00 . A A . 131 ARG NE 1 1
4 8881 1 1 131 ARG NH1 N 110.339 -13.426 14.037 1.00 . A A . 131 ARG NH1 1 1
4 8882 1 1 131 ARG NH2 N 111.092 -15.060 15.411 1.00 . A A . 131 ARG NH2 1 1
4 8883 1 1 131 ARG O O 115.621 -14.472 9.376 1.00 . A A . 131 ARG O 1 1
4 8884 1 1 132 ALA C C 114.913 -15.197 6.538 1.00 . A A . 132 ALA C 1 1
4 8885 1 1 132 ALA CA C 113.906 -15.590 7.620 1.00 . A A . 132 ALA CA 1 1
4 8886 1 1 132 ALA CB C 112.561 -15.971 6.996 1.00 . A A . 132 ALA CB 1 1
4 8887 1 1 132 ALA H H 112.750 -13.954 8.405 1.00 . A A . 132 ALA H 1 1
4 8888 1 1 132 ALA HA H 114.284 -16.404 8.219 1.00 . A A . 132 ALA HA 1 1
4 8889 1 1 132 ALA HB1 H 112.064 -15.081 6.641 1.00 . A A . 132 ALA HB1 1 1
4 8890 1 1 132 ALA HB2 H 112.725 -16.646 6.170 1.00 . A A . 132 ALA HB2 1 1
4 8891 1 1 132 ALA HB3 H 111.944 -16.456 7.739 1.00 . A A . 132 ALA HB3 1 1
4 8892 1 1 132 ALA N N 113.617 -14.404 8.470 1.00 . A A . 132 ALA N 1 1
4 8893 1 1 132 ALA O O 115.888 -15.883 6.299 1.00 . A A . 132 ALA O 1 1
4 8894 1 1 133 ALA C C 116.793 -12.852 5.439 1.00 . A A . 133 ALA C 1 1
4 8895 1 1 133 ALA CA C 115.612 -13.618 4.825 1.00 . A A . 133 ALA CA 1 1
4 8896 1 1 133 ALA CB C 114.773 -12.690 3.946 1.00 . A A . 133 ALA CB 1 1
4 8897 1 1 133 ALA H H 113.886 -13.552 6.110 1.00 . A A . 133 ALA H 1 1
4 8898 1 1 133 ALA HA H 115.965 -14.450 4.244 1.00 . A A . 133 ALA HA 1 1
4 8899 1 1 133 ALA HB1 H 114.042 -12.178 4.555 1.00 . A A . 133 ALA HB1 1 1
4 8900 1 1 133 ALA HB2 H 115.420 -11.966 3.473 1.00 . A A . 133 ALA HB2 1 1
4 8901 1 1 133 ALA HB3 H 114.269 -13.269 3.188 1.00 . A A . 133 ALA HB3 1 1
4 8902 1 1 133 ALA N N 114.679 -14.085 5.890 1.00 . A A . 133 ALA N 1 1
4 8903 1 1 133 ALA O O 117.677 -12.398 4.739 1.00 . A A . 133 ALA O 1 1
4 8904 1 1 134 ALA C C 118.760 -12.924 8.249 1.00 . A A . 134 ALA C 1 1
4 8905 1 1 134 ALA CA C 117.916 -11.963 7.403 1.00 . A A . 134 ALA CA 1 1
4 8906 1 1 134 ALA CB C 117.228 -10.915 8.286 1.00 . A A . 134 ALA CB 1 1
4 8907 1 1 134 ALA H H 116.077 -13.071 7.279 1.00 . A A . 134 ALA H 1 1
4 8908 1 1 134 ALA HA H 118.533 -11.476 6.667 1.00 . A A . 134 ALA HA 1 1
4 8909 1 1 134 ALA HB1 H 116.330 -10.569 7.801 1.00 . A A . 134 ALA HB1 1 1
4 8910 1 1 134 ALA HB2 H 116.975 -11.356 9.242 1.00 . A A . 134 ALA HB2 1 1
4 8911 1 1 134 ALA HB3 H 117.899 -10.082 8.441 1.00 . A A . 134 ALA HB3 1 1
4 8912 1 1 134 ALA N N 116.805 -12.700 6.738 1.00 . A A . 134 ALA N 1 1
4 8913 1 1 134 ALA O O 119.891 -12.637 8.587 1.00 . A A . 134 ALA O 1 1
4 8914 1 1 135 GLY C C 118.269 -16.390 9.374 1.00 . A A . 135 GLY C 1 1
4 8915 1 1 135 GLY CA C 118.991 -15.047 9.405 1.00 . A A . 135 GLY CA 1 1
4 8916 1 1 135 GLY H H 117.310 -14.278 8.301 1.00 . A A . 135 GLY H 1 1
4 8917 1 1 135 GLY HA2 H 119.987 -15.162 8.997 1.00 . A A . 135 GLY HA2 1 1
4 8918 1 1 135 GLY HA3 H 119.056 -14.700 10.426 1.00 . A A . 135 GLY HA3 1 1
4 8919 1 1 135 GLY N N 118.222 -14.063 8.588 1.00 . A A . 135 GLY N 1 1
4 8920 1 1 135 GLY O O 118.038 -16.959 8.326 1.00 . A A . 135 GLY O 1 1
4 8921 1 1 136 GLY C C 118.104 -19.283 11.157 1.00 . A A . 136 GLY C 1 1
4 8922 1 1 136 GLY CA C 117.195 -18.208 10.551 1.00 . A A . 136 GLY CA 1 1
4 8923 1 1 136 GLY H H 118.095 -16.423 11.349 1.00 . A A . 136 GLY H 1 1
4 8924 1 1 136 GLY HA2 H 116.300 -18.110 11.149 1.00 . A A . 136 GLY HA2 1 1
4 8925 1 1 136 GLY HA3 H 116.926 -18.496 9.545 1.00 . A A . 136 GLY HA3 1 1
4 8926 1 1 136 GLY N N 117.904 -16.902 10.515 1.00 . A A . 136 GLY N 1 1
4 8927 1 1 136 GLY O O 117.664 -20.373 11.459 1.00 . A A . 136 GLY O 1 1
4 8928 1 1 137 THR C C 121.464 -19.300 12.634 1.00 . A A . 137 THR C 1 1
4 8929 1 1 137 THR CA C 120.298 -20.001 11.923 1.00 . A A . 137 THR CA 1 1
4 8930 1 1 137 THR CB C 120.796 -20.818 10.727 1.00 . A A . 137 THR CB 1 1
4 8931 1 1 137 THR CG2 C 119.686 -21.758 10.247 1.00 . A A . 137 THR CG2 1 1
4 8932 1 1 137 THR H H 119.708 -18.103 11.089 1.00 . A A . 137 THR H 1 1
4 8933 1 1 137 THR HA H 119.772 -20.642 12.612 1.00 . A A . 137 THR HA 1 1
4 8934 1 1 137 THR HB H 121.655 -21.403 11.021 1.00 . A A . 137 THR HB 1 1
4 8935 1 1 137 THR HG1 H 121.728 -20.418 9.063 1.00 . A A . 137 THR HG1 1 1
4 8936 1 1 137 THR HG21 H 119.067 -22.040 11.086 1.00 . A A . 137 THR HG21 1 1
4 8937 1 1 137 THR HG22 H 119.081 -21.254 9.506 1.00 . A A . 137 THR HG22 1 1
4 8938 1 1 137 THR HG23 H 120.124 -22.645 9.811 1.00 . A A . 137 THR HG23 1 1
4 8939 1 1 137 THR N N 119.369 -18.988 11.338 1.00 . A A . 137 THR N 1 1
4 8940 1 1 137 THR O O 121.622 -19.409 13.835 1.00 . A A . 137 THR O 1 1
4 8941 1 1 137 THR OG1 O 121.162 -19.937 9.673 1.00 . A A . 137 THR OG1 1 1
4 8942 1 1 138 ARG C C 123.313 -16.359 12.305 1.00 . A A . 138 ARG C 1 1
4 8943 1 1 138 ARG CA C 123.421 -17.865 12.557 1.00 . A A . 138 ARG CA 1 1
4 8944 1 1 138 ARG CB C 124.679 -18.410 11.884 1.00 . A A . 138 ARG CB 1 1
4 8945 1 1 138 ARG CD C 126.285 -19.050 13.697 1.00 . A A . 138 ARG CD 1 1
4 8946 1 1 138 ARG CG C 125.247 -19.572 12.699 1.00 . A A . 138 ARG CG 1 1
4 8947 1 1 138 ARG CZ C 128.645 -19.584 13.833 1.00 . A A . 138 ARG CZ 1 1
4 8948 1 1 138 ARG H H 122.132 -18.495 10.944 1.00 . A A . 138 ARG H 1 1
4 8949 1 1 138 ARG HA H 123.446 -18.074 13.615 1.00 . A A . 138 ARG HA 1 1
4 8950 1 1 138 ARG HB2 H 124.434 -18.751 10.889 1.00 . A A . 138 ARG HB2 1 1
4 8951 1 1 138 ARG HB3 H 125.416 -17.623 11.822 1.00 . A A . 138 ARG HB3 1 1
4 8952 1 1 138 ARG HD2 H 126.166 -17.984 13.838 1.00 . A A . 138 ARG HD2 1 1
4 8953 1 1 138 ARG HD3 H 126.195 -19.570 14.639 1.00 . A A . 138 ARG HD3 1 1
4 8954 1 1 138 ARG HE H 127.697 -19.372 12.101 1.00 . A A . 138 ARG HE 1 1
4 8955 1 1 138 ARG HG2 H 124.445 -20.062 13.233 1.00 . A A . 138 ARG HG2 1 1
4 8956 1 1 138 ARG HG3 H 125.718 -20.277 12.030 1.00 . A A . 138 ARG HG3 1 1
4 8957 1 1 138 ARG HH11 H 128.453 -17.884 14.875 1.00 . A A . 138 ARG HH11 1 1
4 8958 1 1 138 ARG HH12 H 129.782 -18.899 15.330 1.00 . A A . 138 ARG HH12 1 1
4 8959 1 1 138 ARG HH21 H 129.087 -21.336 12.965 1.00 . A A . 138 ARG HH21 1 1
4 8960 1 1 138 ARG HH22 H 130.135 -20.854 14.253 1.00 . A A . 138 ARG HH22 1 1
4 8961 1 1 138 ARG N N 122.276 -18.576 11.909 1.00 . A A . 138 ARG N 1 1
4 8962 1 1 138 ARG NE N 127.607 -19.350 13.076 1.00 . A A . 138 ARG NE 1 1
4 8963 1 1 138 ARG NH1 N 128.986 -18.722 14.750 1.00 . A A . 138 ARG NH1 1 1
4 8964 1 1 138 ARG NH2 N 129.344 -20.676 13.670 1.00 . A A . 138 ARG NH2 1 1
4 8965 1 1 138 ARG O O 122.717 -15.923 11.339 1.00 . A A . 138 ARG O 1 1
4 8966 1 1 139 GLY C C 124.937 -13.421 13.808 1.00 . A A . 139 GLY C 1 1
4 8967 1 1 139 GLY CA C 123.842 -14.083 12.967 1.00 . A A . 139 GLY CA 1 1
4 8968 1 1 139 GLY H H 124.374 -15.939 13.929 1.00 . A A . 139 GLY H 1 1
4 8969 1 1 139 GLY HA2 H 124.002 -13.855 11.921 1.00 . A A . 139 GLY HA2 1 1
4 8970 1 1 139 GLY HA3 H 122.876 -13.710 13.278 1.00 . A A . 139 GLY HA3 1 1
4 8971 1 1 139 GLY N N 123.896 -15.563 13.161 1.00 . A A . 139 GLY N 1 1
4 8972 1 1 139 GLY O O 124.705 -13.011 14.929 1.00 . A A . 139 GLY O 1 1
4 8973 1 1 140 SER C C 128.354 -12.196 13.142 1.00 . A A . 140 SER C 1 1
4 8974 1 1 140 SER CA C 127.226 -12.677 14.065 1.00 . A A . 140 SER CA 1 1
4 8975 1 1 140 SER CB C 127.724 -13.772 15.007 1.00 . A A . 140 SER CB 1 1
4 8976 1 1 140 SER H H 126.301 -13.650 12.374 1.00 . A A . 140 SER H 1 1
4 8977 1 1 140 SER HA H 126.837 -11.852 14.642 1.00 . A A . 140 SER HA 1 1
4 8978 1 1 140 SER HB2 H 126.913 -14.443 15.242 1.00 . A A . 140 SER HB2 1 1
4 8979 1 1 140 SER HB3 H 128.520 -14.324 14.527 1.00 . A A . 140 SER HB3 1 1
4 8980 1 1 140 SER HG H 127.437 -12.935 16.741 1.00 . A A . 140 SER HG 1 1
4 8981 1 1 140 SER N N 126.129 -13.313 13.280 1.00 . A A . 140 SER N 1 1
4 8982 1 1 140 SER O O 128.638 -11.017 13.067 1.00 . A A . 140 SER O 1 1
4 8983 1 1 140 SER OG O 128.198 -13.174 16.205 1.00 . A A . 140 SER OG 1 1
4 8984 1 1 141 ASN C C 130.057 -13.430 10.211 1.00 . A A . 141 ASN C 1 1
4 8985 1 1 141 ASN CA C 130.116 -12.671 11.539 1.00 . A A . 141 ASN CA 1 1
4 8986 1 1 141 ASN CB C 131.400 -13.024 12.294 1.00 . A A . 141 ASN CB 1 1
4 8987 1 1 141 ASN CG C 131.698 -11.943 13.333 1.00 . A A . 141 ASN CG 1 1
4 8988 1 1 141 ASN H H 128.764 -14.042 12.522 1.00 . A A . 141 ASN H 1 1
4 8989 1 1 141 ASN HA H 130.075 -11.608 11.366 1.00 . A A . 141 ASN HA 1 1
4 8990 1 1 141 ASN HB2 H 131.277 -13.976 12.790 1.00 . A A . 141 ASN HB2 1 1
4 8991 1 1 141 ASN HB3 H 132.223 -13.086 11.597 1.00 . A A . 141 ASN HB3 1 1
4 8992 1 1 141 ASN HD21 H 131.264 -13.111 14.876 1.00 . A A . 141 ASN HD21 1 1
4 8993 1 1 141 ASN HD22 H 131.750 -11.538 15.274 1.00 . A A . 141 ASN HD22 1 1
4 8994 1 1 141 ASN N N 129.004 -13.093 12.446 1.00 . A A . 141 ASN N 1 1
4 8995 1 1 141 ASN ND2 N 131.558 -12.221 14.599 1.00 . A A . 141 ASN ND2 1 1
4 8996 1 1 141 ASN O O 129.857 -12.850 9.162 1.00 . A A . 141 ASN O 1 1
4 8997 1 1 141 ASN OD1 O 132.065 -10.837 12.989 1.00 . A A . 141 ASN OD1 1 1
4 8998 1 1 142 HIS C C 128.763 -15.980 8.711 1.00 . A A . 142 HIS C 1 1
4 8999 1 1 142 HIS CA C 130.198 -15.524 8.997 1.00 . A A . 142 HIS CA 1 1
4 9000 1 1 142 HIS CB C 131.095 -16.728 9.285 1.00 . A A . 142 HIS CB 1 1
4 9001 1 1 142 HIS CD2 C 131.355 -17.022 6.689 1.00 . A A . 142 HIS CD2 1 1
4 9002 1 1 142 HIS CE1 C 133.059 -18.360 6.699 1.00 . A A . 142 HIS CE1 1 1
4 9003 1 1 142 HIS CG C 131.687 -17.236 8.002 1.00 . A A . 142 HIS CG 1 1
4 9004 1 1 142 HIS H H 130.401 -15.162 11.109 1.00 . A A . 142 HIS H 1 1
4 9005 1 1 142 HIS HA H 130.592 -14.958 8.165 1.00 . A A . 142 HIS HA 1 1
4 9006 1 1 142 HIS HB2 H 131.892 -16.436 9.952 1.00 . A A . 142 HIS HB2 1 1
4 9007 1 1 142 HIS HB3 H 130.512 -17.509 9.745 1.00 . A A . 142 HIS HB3 1 1
4 9008 1 1 142 HIS HD1 H 133.249 -18.436 8.768 1.00 . A A . 142 HIS HD1 1 1
4 9009 1 1 142 HIS HD2 H 130.545 -16.395 6.346 1.00 . A A . 142 HIS HD2 1 1
4 9010 1 1 142 HIS HE1 H 133.861 -19.009 6.379 1.00 . A A . 142 HIS HE1 1 1
4 9011 1 1 142 HIS N N 130.237 -14.720 10.251 1.00 . A A . 142 HIS N 1 1
4 9012 1 1 142 HIS ND1 N 132.775 -18.091 7.986 1.00 . A A . 142 HIS ND1 1 1
4 9013 1 1 142 HIS NE2 N 132.223 -17.732 5.867 1.00 . A A . 142 HIS NE2 1 1
4 9014 1 1 142 HIS O O 128.459 -17.155 8.762 1.00 . A A . 142 HIS O 1 1
4 9015 1 1 143 ALA C C 126.415 -16.612 7.137 1.00 . A A . 143 ALA C 1 1
4 9016 1 1 143 ALA CA C 126.461 -15.433 8.116 1.00 . A A . 143 ALA CA 1 1
4 9017 1 1 143 ALA CB C 125.849 -14.178 7.485 1.00 . A A . 143 ALA CB 1 1
4 9018 1 1 143 ALA H H 128.154 -14.118 8.371 1.00 . A A . 143 ALA H 1 1
4 9019 1 1 143 ALA HA H 125.938 -15.681 9.027 1.00 . A A . 143 ALA HA 1 1
4 9020 1 1 143 ALA HB1 H 126.030 -13.324 8.125 1.00 . A A . 143 ALA HB1 1 1
4 9021 1 1 143 ALA HB2 H 126.302 -14.006 6.518 1.00 . A A . 143 ALA HB2 1 1
4 9022 1 1 143 ALA HB3 H 124.785 -14.316 7.364 1.00 . A A . 143 ALA HB3 1 1
4 9023 1 1 143 ALA N N 127.881 -15.059 8.409 1.00 . A A . 143 ALA N 1 1
4 9024 1 1 143 ALA O O 127.246 -16.727 6.257 1.00 . A A . 143 ALA O 1 1
4 9025 1 1 144 ARG C C 125.224 -18.204 4.924 1.00 . A A . 144 ARG C 1 1
4 9026 1 1 144 ARG CA C 125.377 -18.674 6.375 1.00 . A A . 144 ARG CA 1 1
4 9027 1 1 144 ARG CB C 124.143 -19.463 6.836 1.00 . A A . 144 ARG CB 1 1
4 9028 1 1 144 ARG CD C 122.918 -21.631 6.525 1.00 . A A . 144 ARG CD 1 1
4 9029 1 1 144 ARG CG C 123.905 -20.644 5.891 1.00 . A A . 144 ARG CG 1 1
4 9030 1 1 144 ARG CZ C 121.153 -22.835 5.373 1.00 . A A . 144 ARG CZ 1 1
4 9031 1 1 144 ARG H H 124.809 -17.389 8.014 1.00 . A A . 144 ARG H 1 1
4 9032 1 1 144 ARG HA H 126.259 -19.284 6.474 1.00 . A A . 144 ARG HA 1 1
4 9033 1 1 144 ARG HB2 H 124.309 -19.833 7.838 1.00 . A A . 144 ARG HB2 1 1
4 9034 1 1 144 ARG HB3 H 123.278 -18.819 6.829 1.00 . A A . 144 ARG HB3 1 1
4 9035 1 1 144 ARG HD2 H 123.428 -22.268 7.234 1.00 . A A . 144 ARG HD2 1 1
4 9036 1 1 144 ARG HD3 H 122.110 -21.102 7.005 1.00 . A A . 144 ARG HD3 1 1
4 9037 1 1 144 ARG HE H 122.988 -22.656 4.630 1.00 . A A . 144 ARG HE 1 1
4 9038 1 1 144 ARG HG2 H 123.498 -20.279 4.960 1.00 . A A . 144 ARG HG2 1 1
4 9039 1 1 144 ARG HG3 H 124.842 -21.148 5.702 1.00 . A A . 144 ARG HG3 1 1
4 9040 1 1 144 ARG HH11 H 121.221 -23.589 7.227 1.00 . A A . 144 ARG HH11 1 1
4 9041 1 1 144 ARG HH12 H 119.703 -23.755 6.408 1.00 . A A . 144 ARG HH12 1 1
4 9042 1 1 144 ARG HH21 H 120.787 -22.176 3.519 1.00 . A A . 144 ARG HH21 1 1
4 9043 1 1 144 ARG HH22 H 119.454 -22.936 4.319 1.00 . A A . 144 ARG HH22 1 1
4 9044 1 1 144 ARG N N 125.461 -17.496 7.291 1.00 . A A . 144 ARG N 1 1
4 9045 1 1 144 ARG NE N 122.397 -22.432 5.380 1.00 . A A . 144 ARG NE 1 1
4 9046 1 1 144 ARG NH1 N 120.654 -23.438 6.419 1.00 . A A . 144 ARG NH1 1 1
4 9047 1 1 144 ARG NH2 N 120.407 -22.636 4.321 1.00 . A A . 144 ARG NH2 1 1
4 9048 1 1 144 ARG O O 124.872 -17.071 4.665 1.00 . A A . 144 ARG O 1 1
4 9049 1 1 145 ILE C C 124.130 -17.870 2.273 1.00 . A A . 145 ILE C 1 1
4 9050 1 1 145 ILE CA C 125.390 -18.693 2.533 1.00 . A A . 145 ILE CA 1 1
4 9051 1 1 145 ILE CB C 125.308 -20.013 1.764 1.00 . A A . 145 ILE CB 1 1
4 9052 1 1 145 ILE CD1 C 126.342 -20.617 -0.436 1.00 . A A . 145 ILE CD1 1 1
4 9053 1 1 145 ILE CG1 C 125.324 -19.713 0.259 1.00 . A A . 145 ILE CG1 1 1
4 9054 1 1 145 ILE CG2 C 124.006 -20.735 2.125 1.00 . A A . 145 ILE CG2 1 1
4 9055 1 1 145 ILE H H 125.789 -19.974 4.225 1.00 . A A . 145 ILE H 1 1
4 9056 1 1 145 ILE HA H 126.268 -18.145 2.224 1.00 . A A . 145 ILE HA 1 1
4 9057 1 1 145 ILE HB H 126.150 -20.637 2.022 1.00 . A A . 145 ILE HB 1 1
4 9058 1 1 145 ILE HD11 H 127.309 -20.489 0.026 1.00 . A A . 145 ILE HD11 1 1
4 9059 1 1 145 ILE HD12 H 126.031 -21.645 -0.341 1.00 . A A . 145 ILE HD12 1 1
4 9060 1 1 145 ILE HD13 H 126.402 -20.353 -1.482 1.00 . A A . 145 ILE HD13 1 1
4 9061 1 1 145 ILE HG12 H 124.343 -19.890 -0.155 1.00 . A A . 145 ILE HG12 1 1
4 9062 1 1 145 ILE HG13 H 125.598 -18.681 0.101 1.00 . A A . 145 ILE HG13 1 1
4 9063 1 1 145 ILE HG21 H 123.955 -20.870 3.194 1.00 . A A . 145 ILE HG21 1 1
4 9064 1 1 145 ILE HG22 H 123.165 -20.143 1.798 1.00 . A A . 145 ILE HG22 1 1
4 9065 1 1 145 ILE HG23 H 123.978 -21.699 1.637 1.00 . A A . 145 ILE HG23 1 1
4 9066 1 1 145 ILE N N 125.500 -19.072 3.980 1.00 . A A . 145 ILE N 1 1
4 9067 1 1 145 ILE O O 123.128 -18.019 2.944 1.00 . A A . 145 ILE O 1 1
4 9068 1 1 146 ASP C C 123.369 -15.164 -0.137 1.00 . A A . 146 ASP C 1 1
4 9069 1 1 146 ASP CA C 122.995 -16.174 0.951 1.00 . A A . 146 ASP CA 1 1
4 9070 1 1 146 ASP CB C 122.609 -15.443 2.243 1.00 . A A . 146 ASP CB 1 1
4 9071 1 1 146 ASP CG C 121.098 -15.548 2.455 1.00 . A A . 146 ASP CG 1 1
4 9072 1 1 146 ASP H H 124.991 -16.928 0.761 1.00 . A A . 146 ASP H 1 1
4 9073 1 1 146 ASP HA H 122.184 -16.800 0.621 1.00 . A A . 146 ASP HA 1 1
4 9074 1 1 146 ASP HB2 H 123.121 -15.888 3.080 1.00 . A A . 146 ASP HB2 1 1
4 9075 1 1 146 ASP HB3 H 122.888 -14.403 2.167 1.00 . A A . 146 ASP HB3 1 1
4 9076 1 1 146 ASP N N 124.176 -17.013 1.290 1.00 . A A . 146 ASP N 1 1
4 9077 1 1 146 ASP O O 123.728 -14.039 0.149 1.00 . A A . 146 ASP O 1 1
4 9078 1 1 146 ASP OD1 O 120.377 -15.484 1.473 1.00 . A A . 146 ASP OD1 1 1
4 9079 1 1 146 ASP OD2 O 120.688 -15.690 3.595 1.00 . A A . 146 ASP OD2 1 1
4 9080 1 1 147 ALA C C 125.072 -14.099 -2.311 1.00 . A A . 147 ALA C 1 1
4 9081 1 1 147 ALA CA C 123.642 -14.608 -2.488 1.00 . A A . 147 ALA CA 1 1
4 9082 1 1 147 ALA CB C 122.657 -13.445 -2.354 1.00 . A A . 147 ALA CB 1 1
4 9083 1 1 147 ALA H H 123.000 -16.466 -1.593 1.00 . A A . 147 ALA H 1 1
4 9084 1 1 147 ALA HA H 123.523 -15.084 -3.448 1.00 . A A . 147 ALA HA 1 1
4 9085 1 1 147 ALA HB1 H 121.831 -13.740 -1.722 1.00 . A A . 147 ALA HB1 1 1
4 9086 1 1 147 ALA HB2 H 123.162 -12.599 -1.912 1.00 . A A . 147 ALA HB2 1 1
4 9087 1 1 147 ALA HB3 H 122.286 -13.170 -3.330 1.00 . A A . 147 ALA HB3 1 1
4 9088 1 1 147 ALA N N 123.290 -15.553 -1.383 1.00 . A A . 147 ALA N 1 1
4 9089 1 1 147 ALA O O 125.821 -14.592 -1.490 1.00 . A A . 147 ALA O 1 1
4 9090 1 1 148 ALA C C 127.867 -13.646 -3.180 1.00 . A A . 148 ALA C 1 1
4 9091 1 1 148 ALA CA C 126.831 -12.549 -2.936 1.00 . A A . 148 ALA CA 1 1
4 9092 1 1 148 ALA CB C 126.920 -12.048 -1.489 1.00 . A A . 148 ALA CB 1 1
4 9093 1 1 148 ALA H H 124.829 -12.719 -3.719 1.00 . A A . 148 ALA H 1 1
4 9094 1 1 148 ALA HA H 126.979 -11.730 -3.620 1.00 . A A . 148 ALA HA 1 1
4 9095 1 1 148 ALA HB1 H 125.936 -11.779 -1.140 1.00 . A A . 148 ALA HB1 1 1
4 9096 1 1 148 ALA HB2 H 127.323 -12.829 -0.862 1.00 . A A . 148 ALA HB2 1 1
4 9097 1 1 148 ALA HB3 H 127.564 -11.182 -1.444 1.00 . A A . 148 ALA HB3 1 1
4 9098 1 1 148 ALA N N 125.453 -13.104 -3.067 1.00 . A A . 148 ALA N 1 1
4 9099 1 1 148 ALA O O 127.546 -14.727 -3.632 1.00 . A A . 148 ALA O 1 1
4 9100 1 1 149 GLU C C 129.862 -15.654 -2.264 1.00 . A A . 149 GLU C 1 1
4 9101 1 1 149 GLU CA C 130.180 -14.392 -3.077 1.00 . A A . 149 GLU CA 1 1
4 9102 1 1 149 GLU CB C 131.454 -13.716 -2.554 1.00 . A A . 149 GLU CB 1 1
4 9103 1 1 149 GLU CD C 133.059 -12.379 -3.936 1.00 . A A . 149 GLU CD 1 1
4 9104 1 1 149 GLU CG C 132.559 -13.790 -3.614 1.00 . A A . 149 GLU CG 1 1
4 9105 1 1 149 GLU H H 129.331 -12.490 -2.518 1.00 . A A . 149 GLU H 1 1
4 9106 1 1 149 GLU HA H 130.291 -14.633 -4.122 1.00 . A A . 149 GLU HA 1 1
4 9107 1 1 149 GLU HB2 H 131.244 -12.680 -2.325 1.00 . A A . 149 GLU HB2 1 1
4 9108 1 1 149 GLU HB3 H 131.787 -14.219 -1.657 1.00 . A A . 149 GLU HB3 1 1
4 9109 1 1 149 GLU HG2 H 133.378 -14.383 -3.237 1.00 . A A . 149 GLU HG2 1 1
4 9110 1 1 149 GLU HG3 H 132.170 -14.246 -4.511 1.00 . A A . 149 GLU HG3 1 1
4 9111 1 1 149 GLU N N 129.105 -13.372 -2.879 1.00 . A A . 149 GLU N 1 1
4 9112 1 1 149 GLU O O 128.720 -15.954 -1.985 1.00 . A A . 149 GLU O 1 1
4 9113 1 1 149 GLU OE1 O 133.693 -11.785 -3.080 1.00 . A A . 149 GLU OE1 1 1
4 9114 1 1 149 GLU OE2 O 132.801 -11.918 -5.035 1.00 . A A . 149 GLU OE2 1 1
4 9115 1 1 150 GLY C C 131.947 -18.371 -0.902 1.00 . A A . 150 GLY C 1 1
4 9116 1 1 150 GLY CA C 130.622 -17.632 -1.085 1.00 . A A . 150 GLY CA 1 1
4 9117 1 1 150 GLY H H 131.781 -16.136 -2.113 1.00 . A A . 150 GLY H 1 1
4 9118 1 1 150 GLY HA2 H 130.213 -17.367 -0.119 1.00 . A A . 150 GLY HA2 1 1
4 9119 1 1 150 GLY HA3 H 129.927 -18.268 -1.610 1.00 . A A . 150 GLY HA3 1 1
4 9120 1 1 150 GLY N N 130.866 -16.394 -1.881 1.00 . A A . 150 GLY N 1 1
4 9121 1 1 150 GLY O O 132.830 -18.256 -1.726 1.00 . A A . 150 GLY O 1 1
4 9122 1 1 151 PRO C C 133.404 -21.056 -0.506 1.00 . A A . 151 PRO C 1 1
4 9123 1 1 151 PRO CA C 133.300 -19.868 0.447 1.00 . A A . 151 PRO CA 1 1
4 9124 1 1 151 PRO CB C 133.136 -20.334 1.890 1.00 . A A . 151 PRO CB 1 1
4 9125 1 1 151 PRO CD C 131.046 -19.316 1.226 1.00 . A A . 151 PRO CD 1 1
4 9126 1 1 151 PRO CG C 131.659 -20.366 2.121 1.00 . A A . 151 PRO CG 1 1
4 9127 1 1 151 PRO HA H 134.162 -19.227 0.358 1.00 . A A . 151 PRO HA 1 1
4 9128 1 1 151 PRO HB2 H 133.563 -21.320 2.016 1.00 . A A . 151 PRO HB2 1 1
4 9129 1 1 151 PRO HB3 H 133.601 -19.631 2.567 1.00 . A A . 151 PRO HB3 1 1
4 9130 1 1 151 PRO HD2 H 130.120 -19.677 0.801 1.00 . A A . 151 PRO HD2 1 1
4 9131 1 1 151 PRO HD3 H 130.885 -18.399 1.770 1.00 . A A . 151 PRO HD3 1 1
4 9132 1 1 151 PRO HG2 H 131.272 -21.342 1.868 1.00 . A A . 151 PRO HG2 1 1
4 9133 1 1 151 PRO HG3 H 131.442 -20.137 3.151 1.00 . A A . 151 PRO HG3 1 1
4 9134 1 1 151 PRO N N 132.053 -19.111 0.176 1.00 . A A . 151 PRO N 1 1
4 9135 1 1 151 PRO O O 132.442 -21.759 -0.744 1.00 . A A . 151 PRO O 1 1
4 9136 1 1 152 SER C C 136.188 -22.513 -2.468 1.00 . A A . 152 SER C 1 1
4 9137 1 1 152 SER CA C 134.733 -22.415 -2.009 1.00 . A A . 152 SER CA 1 1
4 9138 1 1 152 SER CB C 133.828 -22.082 -3.202 1.00 . A A . 152 SER CB 1 1
4 9139 1 1 152 SER H H 135.321 -20.693 -0.855 1.00 . A A . 152 SER H 1 1
4 9140 1 1 152 SER HA H 134.416 -23.339 -1.552 1.00 . A A . 152 SER HA 1 1
4 9141 1 1 152 SER HB2 H 132.827 -22.423 -3.003 1.00 . A A . 152 SER HB2 1 1
4 9142 1 1 152 SER HB3 H 133.816 -21.008 -3.355 1.00 . A A . 152 SER HB3 1 1
4 9143 1 1 152 SER HG H 133.921 -23.601 -4.422 1.00 . A A . 152 SER HG 1 1
4 9144 1 1 152 SER N N 134.563 -21.278 -1.061 1.00 . A A . 152 SER N 1 1
4 9145 1 1 152 SER O O 136.543 -22.009 -3.512 1.00 . A A . 152 SER O 1 1
4 9146 1 1 152 SER OG O 134.324 -22.732 -4.370 1.00 . A A . 152 SER OG 1 1
4 9147 1 1 153 ASP C C 138.530 -23.804 -3.564 1.00 . A A . 153 ASP C 1 1
4 9148 1 1 153 ASP CA C 138.459 -23.296 -2.125 1.00 . A A . 153 ASP CA 1 1
4 9149 1 1 153 ASP CB C 139.071 -24.324 -1.167 1.00 . A A . 153 ASP CB 1 1
4 9150 1 1 153 ASP CG C 140.083 -23.634 -0.251 1.00 . A A . 153 ASP CG 1 1
4 9151 1 1 153 ASP H H 136.725 -23.572 -0.870 1.00 . A A . 153 ASP H 1 1
4 9152 1 1 153 ASP HA H 138.970 -22.352 -2.032 1.00 . A A . 153 ASP HA 1 1
4 9153 1 1 153 ASP HB2 H 138.289 -24.770 -0.569 1.00 . A A . 153 ASP HB2 1 1
4 9154 1 1 153 ASP HB3 H 139.572 -25.094 -1.738 1.00 . A A . 153 ASP HB3 1 1
4 9155 1 1 153 ASP N N 137.030 -23.164 -1.707 1.00 . A A . 153 ASP N 1 1
4 9156 1 1 153 ASP O O 137.675 -24.544 -4.011 1.00 . A A . 153 ASP O 1 1
4 9157 1 1 153 ASP OD1 O 140.688 -22.670 -0.688 1.00 . A A . 153 ASP OD1 1 1
4 9158 1 1 153 ASP OD2 O 140.233 -24.079 0.875 1.00 . A A . 153 ASP OD2 1 1
4 9159 1 1 154 ILE C C 141.047 -24.478 -5.913 1.00 . A A . 154 ILE C 1 1
4 9160 1 1 154 ILE CA C 139.653 -23.883 -5.701 1.00 . A A . 154 ILE CA 1 1
4 9161 1 1 154 ILE CB C 139.441 -22.641 -6.576 1.00 . A A . 154 ILE CB 1 1
4 9162 1 1 154 ILE CD1 C 138.339 -20.449 -6.058 1.00 . A A . 154 ILE CD1 1 1
4 9163 1 1 154 ILE CG1 C 138.117 -21.957 -6.202 1.00 . A A . 154 ILE CG1 1 1
4 9164 1 1 154 ILE CG2 C 139.384 -23.070 -8.041 1.00 . A A . 154 ILE CG2 1 1
4 9165 1 1 154 ILE H H 140.213 -22.818 -3.910 1.00 . A A . 154 ILE H 1 1
4 9166 1 1 154 ILE HA H 138.894 -24.619 -5.916 1.00 . A A . 154 ILE HA 1 1
4 9167 1 1 154 ILE HB H 140.261 -21.953 -6.433 1.00 . A A . 154 ILE HB 1 1
4 9168 1 1 154 ILE HD11 H 139.169 -20.269 -5.391 1.00 . A A . 154 ILE HD11 1 1
4 9169 1 1 154 ILE HD12 H 138.555 -20.026 -7.025 1.00 . A A . 154 ILE HD12 1 1
4 9170 1 1 154 ILE HD13 H 137.447 -19.993 -5.655 1.00 . A A . 154 ILE HD13 1 1
4 9171 1 1 154 ILE HG12 H 137.385 -22.141 -6.976 1.00 . A A . 154 ILE HG12 1 1
4 9172 1 1 154 ILE HG13 H 137.757 -22.354 -5.268 1.00 . A A . 154 ILE HG13 1 1
4 9173 1 1 154 ILE HG21 H 140.081 -23.876 -8.206 1.00 . A A . 154 ILE HG21 1 1
4 9174 1 1 154 ILE HG22 H 138.383 -23.406 -8.275 1.00 . A A . 154 ILE HG22 1 1
4 9175 1 1 154 ILE HG23 H 139.641 -22.233 -8.673 1.00 . A A . 154 ILE HG23 1 1
4 9176 1 1 154 ILE N N 139.534 -23.413 -4.292 1.00 . A A . 154 ILE N 1 1
4 9177 1 1 154 ILE O O 141.914 -23.845 -6.480 1.00 . A A . 154 ILE O 1 1
4 9178 1 1 155 PRO C C 142.720 -26.910 -6.958 1.00 . A A . 155 PRO C 1 1
4 9179 1 1 155 PRO CA C 142.515 -26.380 -5.540 1.00 . A A . 155 PRO CA 1 1
4 9180 1 1 155 PRO CB C 142.391 -27.538 -4.554 1.00 . A A . 155 PRO CB 1 1
4 9181 1 1 155 PRO CD C 140.207 -26.503 -4.738 1.00 . A A . 155 PRO CD 1 1
4 9182 1 1 155 PRO CG C 140.921 -27.797 -4.437 1.00 . A A . 155 PRO CG 1 1
4 9183 1 1 155 PRO HA H 143.325 -25.730 -5.250 1.00 . A A . 155 PRO HA 1 1
4 9184 1 1 155 PRO HB2 H 142.901 -28.414 -4.936 1.00 . A A . 155 PRO HB2 1 1
4 9185 1 1 155 PRO HB3 H 142.793 -27.258 -3.591 1.00 . A A . 155 PRO HB3 1 1
4 9186 1 1 155 PRO HD2 H 139.359 -26.684 -5.386 1.00 . A A . 155 PRO HD2 1 1
4 9187 1 1 155 PRO HD3 H 139.894 -26.019 -3.826 1.00 . A A . 155 PRO HD3 1 1
4 9188 1 1 155 PRO HG2 H 140.626 -28.554 -5.149 1.00 . A A . 155 PRO HG2 1 1
4 9189 1 1 155 PRO HG3 H 140.682 -28.119 -3.436 1.00 . A A . 155 PRO HG3 1 1
4 9190 1 1 155 PRO N N 141.213 -25.683 -5.427 1.00 . A A . 155 PRO N 1 1
4 9191 1 1 155 PRO O O 141.949 -27.716 -7.446 1.00 . A A . 155 PRO O 1 1
4 9192 1 1 156 ASP C C 145.199 -27.925 -8.990 1.00 . A A . 156 ASP C 1 1
4 9193 1 1 156 ASP CA C 144.016 -26.954 -9.000 1.00 . A A . 156 ASP CA 1 1
4 9194 1 1 156 ASP CB C 144.346 -25.694 -9.806 1.00 . A A . 156 ASP CB 1 1
4 9195 1 1 156 ASP CG C 144.806 -26.082 -11.215 1.00 . A A . 156 ASP CG 1 1
4 9196 1 1 156 ASP H H 144.362 -25.827 -7.201 1.00 . A A . 156 ASP H 1 1
4 9197 1 1 156 ASP HA H 143.137 -27.433 -9.404 1.00 . A A . 156 ASP HA 1 1
4 9198 1 1 156 ASP HB2 H 143.466 -25.074 -9.874 1.00 . A A . 156 ASP HB2 1 1
4 9199 1 1 156 ASP HB3 H 145.135 -25.147 -9.311 1.00 . A A . 156 ASP HB3 1 1
4 9200 1 1 156 ASP N N 143.753 -26.470 -7.618 1.00 . A A . 156 ASP N 1 1
4 9201 1 1 156 ASP O O 146.250 -27.540 -8.508 1.00 . A A . 156 ASP O 1 1
4 9202 1 1 156 ASP OXT O 145.030 -29.039 -9.461 1.00 . A A . 156 ASP OXT 1 1
4 9203 1 1 156 ASP OD1 O 145.861 -26.686 -11.326 1.00 . A A . 156 ASP OD1 1 1
4 9204 1 1 156 ASP OD2 O 144.098 -25.767 -12.156 1.00 . A A . 156 ASP OD2 1 1
5 9205 1 1 1 MET C C 133.350 18.401 -29.458 1.00 . A A . 1 MET C 1 1
5 9206 1 1 1 MET CA C 134.359 18.860 -30.516 1.00 . A A . 1 MET CA 1 1
5 9207 1 1 1 MET CB C 134.589 17.756 -31.556 1.00 . A A . 1 MET CB 1 1
5 9208 1 1 1 MET CE C 135.904 16.850 -34.402 1.00 . A A . 1 MET CE 1 1
5 9209 1 1 1 MET CG C 134.078 18.219 -32.926 1.00 . A A . 1 MET CG 1 1
5 9210 1 1 1 MET H1 H 135.561 19.421 -28.906 1.00 . A A . 1 MET H1 1 1
5 9211 1 1 1 MET H2 H 136.247 18.219 -29.888 1.00 . A A . 1 MET H2 1 1
5 9212 1 1 1 MET H3 H 136.204 19.830 -30.424 1.00 . A A . 1 MET H3 1 1
5 9213 1 1 1 MET HA H 134.010 19.757 -31.002 1.00 . A A . 1 MET HA 1 1
5 9214 1 1 1 MET HB2 H 135.646 17.536 -31.620 1.00 . A A . 1 MET HB2 1 1
5 9215 1 1 1 MET HB3 H 134.055 16.866 -31.258 1.00 . A A . 1 MET HB3 1 1
5 9216 1 1 1 MET HE1 H 135.646 16.220 -33.566 1.00 . A A . 1 MET HE1 1 1
5 9217 1 1 1 MET HE2 H 135.354 16.531 -35.276 1.00 . A A . 1 MET HE2 1 1
5 9218 1 1 1 MET HE3 H 136.966 16.777 -34.590 1.00 . A A . 1 MET HE3 1 1
5 9219 1 1 1 MET HG2 H 133.468 17.442 -33.363 1.00 . A A . 1 MET HG2 1 1
5 9220 1 1 1 MET HG3 H 133.484 19.115 -32.805 1.00 . A A . 1 MET HG3 1 1
5 9221 1 1 1 MET N N 135.694 19.100 -29.886 1.00 . A A . 1 MET N 1 1
5 9222 1 1 1 MET O O 133.609 17.492 -28.694 1.00 . A A . 1 MET O 1 1
5 9223 1 1 1 MET SD S 135.480 18.568 -34.019 1.00 . A A . 1 MET SD 1 1
5 9224 1 1 2 GLU C C 129.941 18.048 -29.101 1.00 . A A . 2 GLU C 1 1
5 9225 1 1 2 GLU CA C 131.175 18.630 -28.398 1.00 . A A . 2 GLU CA 1 1
5 9226 1 1 2 GLU CB C 130.812 19.927 -27.667 1.00 . A A . 2 GLU CB 1 1
5 9227 1 1 2 GLU CD C 129.797 20.298 -25.394 1.00 . A A . 2 GLU CD 1 1
5 9228 1 1 2 GLU CG C 131.006 19.739 -26.156 1.00 . A A . 2 GLU CG 1 1
5 9229 1 1 2 GLU H H 132.016 19.758 -30.033 1.00 . A A . 2 GLU H 1 1
5 9230 1 1 2 GLU HA H 131.587 17.916 -27.704 1.00 . A A . 2 GLU HA 1 1
5 9231 1 1 2 GLU HB2 H 131.449 20.727 -28.015 1.00 . A A . 2 GLU HB2 1 1
5 9232 1 1 2 GLU HB3 H 129.781 20.176 -27.868 1.00 . A A . 2 GLU HB3 1 1
5 9233 1 1 2 GLU HG2 H 131.113 18.688 -25.934 1.00 . A A . 2 GLU HG2 1 1
5 9234 1 1 2 GLU HG3 H 131.897 20.263 -25.842 1.00 . A A . 2 GLU HG3 1 1
5 9235 1 1 2 GLU N N 132.203 19.027 -29.407 1.00 . A A . 2 GLU N 1 1
5 9236 1 1 2 GLU O O 129.611 18.450 -30.199 1.00 . A A . 2 GLU O 1 1
5 9237 1 1 2 GLU OE1 O 128.926 20.872 -26.029 1.00 . A A . 2 GLU OE1 1 1
5 9238 1 1 2 GLU OE2 O 129.765 20.141 -24.185 1.00 . A A . 2 GLU OE2 1 1
5 9239 1 1 3 PRO C C 126.907 17.463 -28.989 1.00 . A A . 3 PRO C 1 1
5 9240 1 1 3 PRO CA C 128.084 16.485 -29.018 1.00 . A A . 3 PRO CA 1 1
5 9241 1 1 3 PRO CB C 127.825 15.296 -28.098 1.00 . A A . 3 PRO CB 1 1
5 9242 1 1 3 PRO CD C 129.618 16.575 -27.115 1.00 . A A . 3 PRO CD 1 1
5 9243 1 1 3 PRO CG C 128.456 15.671 -26.797 1.00 . A A . 3 PRO CG 1 1
5 9244 1 1 3 PRO HA H 128.272 16.143 -30.023 1.00 . A A . 3 PRO HA 1 1
5 9245 1 1 3 PRO HB2 H 126.762 15.143 -27.973 1.00 . A A . 3 PRO HB2 1 1
5 9246 1 1 3 PRO HB3 H 128.291 14.407 -28.490 1.00 . A A . 3 PRO HB3 1 1
5 9247 1 1 3 PRO HD2 H 129.692 17.369 -26.383 1.00 . A A . 3 PRO HD2 1 1
5 9248 1 1 3 PRO HD3 H 130.536 16.011 -27.160 1.00 . A A . 3 PRO HD3 1 1
5 9249 1 1 3 PRO HG2 H 127.739 16.192 -26.177 1.00 . A A . 3 PRO HG2 1 1
5 9250 1 1 3 PRO HG3 H 128.811 14.788 -26.290 1.00 . A A . 3 PRO HG3 1 1
5 9251 1 1 3 PRO N N 129.294 17.119 -28.441 1.00 . A A . 3 PRO N 1 1
5 9252 1 1 3 PRO O O 127.051 18.609 -28.608 1.00 . A A . 3 PRO O 1 1
5 9253 1 1 4 ALA C C 123.309 17.137 -28.944 1.00 . A A . 4 ALA C 1 1
5 9254 1 1 4 ALA CA C 124.555 17.914 -29.380 1.00 . A A . 4 ALA CA 1 1
5 9255 1 1 4 ALA CB C 124.414 18.394 -30.826 1.00 . A A . 4 ALA CB 1 1
5 9256 1 1 4 ALA H H 125.655 16.089 -29.684 1.00 . A A . 4 ALA H 1 1
5 9257 1 1 4 ALA HA H 124.720 18.757 -28.727 1.00 . A A . 4 ALA HA 1 1
5 9258 1 1 4 ALA HB1 H 125.130 17.876 -31.448 1.00 . A A . 4 ALA HB1 1 1
5 9259 1 1 4 ALA HB2 H 123.415 18.186 -31.180 1.00 . A A . 4 ALA HB2 1 1
5 9260 1 1 4 ALA HB3 H 124.599 19.457 -30.872 1.00 . A A . 4 ALA HB3 1 1
5 9261 1 1 4 ALA N N 125.745 17.018 -29.384 1.00 . A A . 4 ALA N 1 1
5 9262 1 1 4 ALA O O 122.568 16.623 -29.761 1.00 . A A . 4 ALA O 1 1
5 9263 1 1 5 ALA C C 121.657 16.584 -25.676 1.00 . A A . 5 ALA C 1 1
5 9264 1 1 5 ALA CA C 121.879 16.303 -27.166 1.00 . A A . 5 ALA CA 1 1
5 9265 1 1 5 ALA CB C 122.209 14.826 -27.390 1.00 . A A . 5 ALA CB 1 1
5 9266 1 1 5 ALA H H 123.686 17.468 -27.022 1.00 . A A . 5 ALA H 1 1
5 9267 1 1 5 ALA HA H 121.006 16.575 -27.736 1.00 . A A . 5 ALA HA 1 1
5 9268 1 1 5 ALA HB1 H 123.281 14.694 -27.404 1.00 . A A . 5 ALA HB1 1 1
5 9269 1 1 5 ALA HB2 H 121.784 14.238 -26.589 1.00 . A A . 5 ALA HB2 1 1
5 9270 1 1 5 ALA HB3 H 121.794 14.504 -28.333 1.00 . A A . 5 ALA HB3 1 1
5 9271 1 1 5 ALA N N 123.076 17.047 -27.661 1.00 . A A . 5 ALA N 1 1
5 9272 1 1 5 ALA O O 122.241 17.490 -25.113 1.00 . A A . 5 ALA O 1 1
5 9273 1 1 6 GLY C C 120.974 14.799 -22.792 1.00 . A A . 6 GLY C 1 1
5 9274 1 1 6 GLY CA C 120.554 16.038 -23.584 1.00 . A A . 6 GLY CA 1 1
5 9275 1 1 6 GLY H H 120.355 15.091 -25.509 1.00 . A A . 6 GLY H 1 1
5 9276 1 1 6 GLY HA2 H 121.121 16.892 -23.245 1.00 . A A . 6 GLY HA2 1 1
5 9277 1 1 6 GLY HA3 H 119.502 16.220 -23.432 1.00 . A A . 6 GLY HA3 1 1
5 9278 1 1 6 GLY N N 120.816 15.815 -25.035 1.00 . A A . 6 GLY N 1 1
5 9279 1 1 6 GLY O O 121.544 13.869 -23.331 1.00 . A A . 6 GLY O 1 1
5 9280 1 1 7 SER C C 122.560 13.274 -20.854 1.00 . A A . 7 SER C 1 1
5 9281 1 1 7 SER CA C 121.075 13.597 -20.676 1.00 . A A . 7 SER CA 1 1
5 9282 1 1 7 SER CB C 120.209 12.444 -21.183 1.00 . A A . 7 SER CB 1 1
5 9283 1 1 7 SER H H 120.234 15.537 -21.103 1.00 . A A . 7 SER H 1 1
5 9284 1 1 7 SER HA H 120.856 13.791 -19.638 1.00 . A A . 7 SER HA 1 1
5 9285 1 1 7 SER HB2 H 119.191 12.778 -21.295 1.00 . A A . 7 SER HB2 1 1
5 9286 1 1 7 SER HB3 H 120.584 12.108 -22.141 1.00 . A A . 7 SER HB3 1 1
5 9287 1 1 7 SER HG H 121.060 10.882 -20.391 1.00 . A A . 7 SER HG 1 1
5 9288 1 1 7 SER N N 120.695 14.777 -21.514 1.00 . A A . 7 SER N 1 1
5 9289 1 1 7 SER O O 122.924 12.315 -21.505 1.00 . A A . 7 SER O 1 1
5 9290 1 1 7 SER OG O 120.251 11.378 -20.242 1.00 . A A . 7 SER OG 1 1
5 9291 1 1 8 SER C C 125.683 14.831 -19.592 1.00 . A A . 8 SER C 1 1
5 9292 1 1 8 SER CA C 124.887 13.814 -20.412 1.00 . A A . 8 SER CA 1 1
5 9293 1 1 8 SER CB C 125.198 13.967 -21.905 1.00 . A A . 8 SER CB 1 1
5 9294 1 1 8 SER H H 123.103 14.837 -19.758 1.00 . A A . 8 SER H 1 1
5 9295 1 1 8 SER HA H 125.120 12.812 -20.091 1.00 . A A . 8 SER HA 1 1
5 9296 1 1 8 SER HB2 H 126.132 14.489 -22.028 1.00 . A A . 8 SER HB2 1 1
5 9297 1 1 8 SER HB3 H 125.276 12.987 -22.357 1.00 . A A . 8 SER HB3 1 1
5 9298 1 1 8 SER HG H 124.315 15.642 -22.364 1.00 . A A . 8 SER HG 1 1
5 9299 1 1 8 SER N N 123.421 14.071 -20.278 1.00 . A A . 8 SER N 1 1
5 9300 1 1 8 SER O O 126.729 14.526 -19.052 1.00 . A A . 8 SER O 1 1
5 9301 1 1 8 SER OG O 124.163 14.711 -22.539 1.00 . A A . 8 SER OG 1 1
5 9302 1 1 9 MET C C 125.554 17.001 -17.235 1.00 . A A . 9 MET C 1 1
5 9303 1 1 9 MET CA C 125.939 17.078 -18.720 1.00 . A A . 9 MET CA 1 1
5 9304 1 1 9 MET CB C 125.504 18.416 -19.324 1.00 . A A . 9 MET CB 1 1
5 9305 1 1 9 MET CE C 127.595 20.348 -20.939 1.00 . A A . 9 MET CE 1 1
5 9306 1 1 9 MET CG C 125.715 18.396 -20.844 1.00 . A A . 9 MET CG 1 1
5 9307 1 1 9 MET H H 124.363 16.269 -19.946 1.00 . A A . 9 MET H 1 1
5 9308 1 1 9 MET HA H 127.004 16.949 -18.838 1.00 . A A . 9 MET HA 1 1
5 9309 1 1 9 MET HB2 H 124.459 18.585 -19.108 1.00 . A A . 9 MET HB2 1 1
5 9310 1 1 9 MET HB3 H 126.094 19.212 -18.894 1.00 . A A . 9 MET HB3 1 1
5 9311 1 1 9 MET HE1 H 126.905 20.858 -21.594 1.00 . A A . 9 MET HE1 1 1
5 9312 1 1 9 MET HE2 H 127.347 20.571 -19.914 1.00 . A A . 9 MET HE2 1 1
5 9313 1 1 9 MET HE3 H 128.605 20.677 -21.143 1.00 . A A . 9 MET HE3 1 1
5 9314 1 1 9 MET HG2 H 125.348 17.464 -21.248 1.00 . A A . 9 MET HG2 1 1
5 9315 1 1 9 MET HG3 H 125.174 19.217 -21.291 1.00 . A A . 9 MET HG3 1 1
5 9316 1 1 9 MET N N 125.204 16.040 -19.500 1.00 . A A . 9 MET N 1 1
5 9317 1 1 9 MET O O 126.233 17.538 -16.382 1.00 . A A . 9 MET O 1 1
5 9318 1 1 9 MET SD S 127.478 18.565 -21.214 1.00 . A A . 9 MET SD 1 1
5 9319 1 1 10 GLU C C 122.852 15.243 -15.405 1.00 . A A . 10 GLU C 1 1
5 9320 1 1 10 GLU CA C 124.038 16.215 -15.500 1.00 . A A . 10 GLU CA 1 1
5 9321 1 1 10 GLU CB C 123.608 17.630 -15.096 1.00 . A A . 10 GLU CB 1 1
5 9322 1 1 10 GLU CD C 123.113 18.828 -12.951 1.00 . A A . 10 GLU CD 1 1
5 9323 1 1 10 GLU CG C 124.123 17.942 -13.687 1.00 . A A . 10 GLU CG 1 1
5 9324 1 1 10 GLU H H 123.942 15.910 -17.629 1.00 . A A . 10 GLU H 1 1
5 9325 1 1 10 GLU HA H 124.857 15.885 -14.881 1.00 . A A . 10 GLU HA 1 1
5 9326 1 1 10 GLU HB2 H 124.017 18.343 -15.796 1.00 . A A . 10 GLU HB2 1 1
5 9327 1 1 10 GLU HB3 H 122.530 17.694 -15.105 1.00 . A A . 10 GLU HB3 1 1
5 9328 1 1 10 GLU HG2 H 124.257 17.020 -13.141 1.00 . A A . 10 GLU HG2 1 1
5 9329 1 1 10 GLU HG3 H 125.069 18.460 -13.757 1.00 . A A . 10 GLU HG3 1 1
5 9330 1 1 10 GLU N N 124.472 16.335 -16.925 1.00 . A A . 10 GLU N 1 1
5 9331 1 1 10 GLU O O 121.782 15.535 -15.898 1.00 . A A . 10 GLU O 1 1
5 9332 1 1 10 GLU OE1 O 122.388 19.549 -13.618 1.00 . A A . 10 GLU OE1 1 1
5 9333 1 1 10 GLU OE2 O 123.082 18.772 -11.733 1.00 . A A . 10 GLU OE2 1 1
5 9334 1 1 11 PRO C C 120.922 13.589 -13.666 1.00 . A A . 11 PRO C 1 1
5 9335 1 1 11 PRO CA C 121.995 13.103 -14.643 1.00 . A A . 11 PRO CA 1 1
5 9336 1 1 11 PRO CB C 122.715 11.875 -14.096 1.00 . A A . 11 PRO CB 1 1
5 9337 1 1 11 PRO CD C 124.325 13.661 -14.150 1.00 . A A . 11 PRO CD 1 1
5 9338 1 1 11 PRO CG C 123.927 12.413 -13.408 1.00 . A A . 11 PRO CG 1 1
5 9339 1 1 11 PRO HA H 121.560 12.878 -15.605 1.00 . A A . 11 PRO HA 1 1
5 9340 1 1 11 PRO HB2 H 122.080 11.349 -13.395 1.00 . A A . 11 PRO HB2 1 1
5 9341 1 1 11 PRO HB3 H 123.009 11.223 -14.901 1.00 . A A . 11 PRO HB3 1 1
5 9342 1 1 11 PRO HD2 H 124.698 14.409 -13.462 1.00 . A A . 11 PRO HD2 1 1
5 9343 1 1 11 PRO HD3 H 125.061 13.435 -14.904 1.00 . A A . 11 PRO HD3 1 1
5 9344 1 1 11 PRO HG2 H 123.694 12.649 -12.378 1.00 . A A . 11 PRO HG2 1 1
5 9345 1 1 11 PRO HG3 H 124.728 11.692 -13.451 1.00 . A A . 11 PRO HG3 1 1
5 9346 1 1 11 PRO N N 123.075 14.112 -14.780 1.00 . A A . 11 PRO N 1 1
5 9347 1 1 11 PRO O O 120.897 13.204 -12.513 1.00 . A A . 11 PRO O 1 1
5 9348 1 1 12 SER C C 117.659 14.140 -13.468 1.00 . A A . 12 SER C 1 1
5 9349 1 1 12 SER CA C 118.951 14.933 -13.229 1.00 . A A . 12 SER CA 1 1
5 9350 1 1 12 SER CB C 118.777 16.405 -13.614 1.00 . A A . 12 SER CB 1 1
5 9351 1 1 12 SER H H 120.067 14.717 -15.057 1.00 . A A . 12 SER H 1 1
5 9352 1 1 12 SER HA H 119.254 14.856 -12.196 1.00 . A A . 12 SER HA 1 1
5 9353 1 1 12 SER HB2 H 119.299 17.027 -12.907 1.00 . A A . 12 SER HB2 1 1
5 9354 1 1 12 SER HB3 H 119.190 16.567 -14.601 1.00 . A A . 12 SER HB3 1 1
5 9355 1 1 12 SER HG H 117.206 17.194 -12.777 1.00 . A A . 12 SER HG 1 1
5 9356 1 1 12 SER N N 120.030 14.427 -14.123 1.00 . A A . 12 SER N 1 1
5 9357 1 1 12 SER O O 116.595 14.517 -13.012 1.00 . A A . 12 SER O 1 1
5 9358 1 1 12 SER OG O 117.396 16.745 -13.605 1.00 . A A . 12 SER OG 1 1
5 9359 1 1 13 ALA C C 116.071 11.531 -13.158 1.00 . A A . 13 ALA C 1 1
5 9360 1 1 13 ALA CA C 116.520 12.228 -14.443 1.00 . A A . 13 ALA CA 1 1
5 9361 1 1 13 ALA CB C 116.942 11.198 -15.493 1.00 . A A . 13 ALA CB 1 1
5 9362 1 1 13 ALA H H 118.607 12.754 -14.536 1.00 . A A . 13 ALA H 1 1
5 9363 1 1 13 ALA HA H 115.729 12.848 -14.831 1.00 . A A . 13 ALA HA 1 1
5 9364 1 1 13 ALA HB1 H 117.921 10.815 -15.249 1.00 . A A . 13 ALA HB1 1 1
5 9365 1 1 13 ALA HB2 H 116.229 10.386 -15.506 1.00 . A A . 13 ALA HB2 1 1
5 9366 1 1 13 ALA HB3 H 116.972 11.668 -16.466 1.00 . A A . 13 ALA HB3 1 1
5 9367 1 1 13 ALA N N 117.742 13.043 -14.179 1.00 . A A . 13 ALA N 1 1
5 9368 1 1 13 ALA O O 116.072 10.320 -13.064 1.00 . A A . 13 ALA O 1 1
5 9369 1 1 14 ASP C C 113.712 11.454 -10.924 1.00 . A A . 14 ASP C 1 1
5 9370 1 1 14 ASP CA C 115.227 11.676 -10.893 1.00 . A A . 14 ASP CA 1 1
5 9371 1 1 14 ASP CB C 115.606 12.679 -9.796 1.00 . A A . 14 ASP CB 1 1
5 9372 1 1 14 ASP CG C 115.005 14.055 -10.106 1.00 . A A . 14 ASP CG 1 1
5 9373 1 1 14 ASP H H 115.687 13.263 -12.271 1.00 . A A . 14 ASP H 1 1
5 9374 1 1 14 ASP HA H 115.739 10.743 -10.727 1.00 . A A . 14 ASP HA 1 1
5 9375 1 1 14 ASP HB2 H 115.228 12.330 -8.846 1.00 . A A . 14 ASP HB2 1 1
5 9376 1 1 14 ASP HB3 H 116.682 12.764 -9.745 1.00 . A A . 14 ASP HB3 1 1
5 9377 1 1 14 ASP N N 115.682 12.290 -12.170 1.00 . A A . 14 ASP N 1 1
5 9378 1 1 14 ASP O O 113.088 11.263 -9.900 1.00 . A A . 14 ASP O 1 1
5 9379 1 1 14 ASP OD1 O 113.912 14.100 -10.649 1.00 . A A . 14 ASP OD1 1 1
5 9380 1 1 14 ASP OD2 O 115.649 15.043 -9.795 1.00 . A A . 14 ASP OD2 1 1
5 9381 1 1 15 TRP C C 111.195 10.088 -11.348 1.00 . A A . 15 TRP C 1 1
5 9382 1 1 15 TRP CA C 111.641 11.270 -12.211 1.00 . A A . 15 TRP CA 1 1
5 9383 1 1 15 TRP CB C 111.385 10.959 -13.690 1.00 . A A . 15 TRP CB 1 1
5 9384 1 1 15 TRP CD1 C 112.313 13.287 -14.139 1.00 . A A . 15 TRP CD1 1 1
5 9385 1 1 15 TRP CD2 C 111.884 12.131 -16.021 1.00 . A A . 15 TRP CD2 1 1
5 9386 1 1 15 TRP CE2 C 112.389 13.388 -16.424 1.00 . A A . 15 TRP CE2 1 1
5 9387 1 1 15 TRP CE3 C 111.533 11.204 -17.020 1.00 . A A . 15 TRP CE3 1 1
5 9388 1 1 15 TRP CG C 111.846 12.087 -14.565 1.00 . A A . 15 TRP CG 1 1
5 9389 1 1 15 TRP CH2 C 112.186 12.785 -18.752 1.00 . A A . 15 TRP CH2 1 1
5 9390 1 1 15 TRP CZ2 C 112.538 13.717 -17.773 1.00 . A A . 15 TRP CZ2 1 1
5 9391 1 1 15 TRP CZ3 C 111.682 11.531 -18.377 1.00 . A A . 15 TRP CZ3 1 1
5 9392 1 1 15 TRP H H 113.649 11.630 -12.906 1.00 . A A . 15 TRP H 1 1
5 9393 1 1 15 TRP HA H 111.109 12.166 -11.924 1.00 . A A . 15 TRP HA 1 1
5 9394 1 1 15 TRP HB2 H 111.916 10.060 -13.962 1.00 . A A . 15 TRP HB2 1 1
5 9395 1 1 15 TRP HB3 H 110.328 10.805 -13.840 1.00 . A A . 15 TRP HB3 1 1
5 9396 1 1 15 TRP HD1 H 112.419 13.591 -13.108 1.00 . A A . 15 TRP HD1 1 1
5 9397 1 1 15 TRP HE1 H 112.999 14.968 -15.208 1.00 . A A . 15 TRP HE1 1 1
5 9398 1 1 15 TRP HE3 H 111.146 10.237 -16.740 1.00 . A A . 15 TRP HE3 1 1
5 9399 1 1 15 TRP HH2 H 112.299 13.031 -19.797 1.00 . A A . 15 TRP HH2 1 1
5 9400 1 1 15 TRP HZ2 H 112.928 14.684 -18.057 1.00 . A A . 15 TRP HZ2 1 1
5 9401 1 1 15 TRP HZ3 H 111.408 10.813 -19.136 1.00 . A A . 15 TRP HZ3 1 1
5 9402 1 1 15 TRP N N 113.120 11.476 -12.097 1.00 . A A . 15 TRP N 1 1
5 9403 1 1 15 TRP NE1 N 112.638 14.057 -15.241 1.00 . A A . 15 TRP NE1 1 1
5 9404 1 1 15 TRP O O 110.198 10.157 -10.655 1.00 . A A . 15 TRP O 1 1
5 9405 1 1 16 LEU C C 111.480 8.250 -9.078 1.00 . A A . 16 LEU C 1 1
5 9406 1 1 16 LEU CA C 111.539 7.828 -10.543 1.00 . A A . 16 LEU CA 1 1
5 9407 1 1 16 LEU CB C 112.641 6.775 -10.735 1.00 . A A . 16 LEU CB 1 1
5 9408 1 1 16 LEU CD1 C 113.788 5.290 -12.365 1.00 . A A . 16 LEU CD1 1 1
5 9409 1 1 16 LEU CD2 C 111.664 6.421 -13.021 1.00 . A A . 16 LEU CD2 1 1
5 9410 1 1 16 LEU CG C 112.960 6.564 -12.217 1.00 . A A . 16 LEU CG 1 1
5 9411 1 1 16 LEU H H 112.732 8.972 -11.935 1.00 . A A . 16 LEU H 1 1
5 9412 1 1 16 LEU HA H 110.587 7.436 -10.866 1.00 . A A . 16 LEU HA 1 1
5 9413 1 1 16 LEU HB2 H 113.534 7.100 -10.225 1.00 . A A . 16 LEU HB2 1 1
5 9414 1 1 16 LEU HB3 H 112.311 5.839 -10.309 1.00 . A A . 16 LEU HB3 1 1
5 9415 1 1 16 LEU HD11 H 113.394 4.529 -11.710 1.00 . A A . 16 LEU HD11 1 1
5 9416 1 1 16 LEU HD12 H 113.741 4.944 -13.389 1.00 . A A . 16 LEU HD12 1 1
5 9417 1 1 16 LEU HD13 H 114.815 5.495 -12.102 1.00 . A A . 16 LEU HD13 1 1
5 9418 1 1 16 LEU HD21 H 110.991 5.756 -12.502 1.00 . A A . 16 LEU HD21 1 1
5 9419 1 1 16 LEU HD22 H 111.201 7.390 -13.128 1.00 . A A . 16 LEU HD22 1 1
5 9420 1 1 16 LEU HD23 H 111.889 6.019 -13.997 1.00 . A A . 16 LEU HD23 1 1
5 9421 1 1 16 LEU HG H 113.528 7.406 -12.585 1.00 . A A . 16 LEU HG 1 1
5 9422 1 1 16 LEU N N 111.928 9.005 -11.377 1.00 . A A . 16 LEU N 1 1
5 9423 1 1 16 LEU O O 110.462 8.141 -8.425 1.00 . A A . 16 LEU O 1 1
5 9424 1 1 17 ALA C C 111.517 10.212 -6.865 1.00 . A A . 17 ALA C 1 1
5 9425 1 1 17 ALA CA C 112.614 9.177 -7.138 1.00 . A A . 17 ALA CA 1 1
5 9426 1 1 17 ALA CB C 113.998 9.806 -6.957 1.00 . A A . 17 ALA CB 1 1
5 9427 1 1 17 ALA H H 113.381 8.812 -9.121 1.00 . A A . 17 ALA H 1 1
5 9428 1 1 17 ALA HA H 112.506 8.330 -6.479 1.00 . A A . 17 ALA HA 1 1
5 9429 1 1 17 ALA HB1 H 114.737 9.205 -7.464 1.00 . A A . 17 ALA HB1 1 1
5 9430 1 1 17 ALA HB2 H 113.995 10.802 -7.373 1.00 . A A . 17 ALA HB2 1 1
5 9431 1 1 17 ALA HB3 H 114.234 9.856 -5.905 1.00 . A A . 17 ALA HB3 1 1
5 9432 1 1 17 ALA N N 112.576 8.736 -8.564 1.00 . A A . 17 ALA N 1 1
5 9433 1 1 17 ALA O O 110.747 10.082 -5.935 1.00 . A A . 17 ALA O 1 1
5 9434 1 1 18 THR C C 109.014 11.677 -7.338 1.00 . A A . 18 THR C 1 1
5 9435 1 1 18 THR CA C 110.408 12.300 -7.457 1.00 . A A . 18 THR CA 1 1
5 9436 1 1 18 THR CB C 110.485 13.192 -8.699 1.00 . A A . 18 THR CB 1 1
5 9437 1 1 18 THR CG2 C 111.297 14.448 -8.371 1.00 . A A . 18 THR CG2 1 1
5 9438 1 1 18 THR H H 112.085 11.327 -8.406 1.00 . A A . 18 THR H 1 1
5 9439 1 1 18 THR HA H 110.634 12.879 -6.578 1.00 . A A . 18 THR HA 1 1
5 9440 1 1 18 THR HB H 109.491 13.482 -8.995 1.00 . A A . 18 THR HB 1 1
5 9441 1 1 18 THR HG1 H 111.558 13.113 -10.322 1.00 . A A . 18 THR HG1 1 1
5 9442 1 1 18 THR HG21 H 111.101 14.747 -7.353 1.00 . A A . 18 THR HG21 1 1
5 9443 1 1 18 THR HG22 H 112.350 14.235 -8.488 1.00 . A A . 18 THR HG22 1 1
5 9444 1 1 18 THR HG23 H 111.015 15.245 -9.043 1.00 . A A . 18 THR HG23 1 1
5 9445 1 1 18 THR N N 111.448 11.243 -7.666 1.00 . A A . 18 THR N 1 1
5 9446 1 1 18 THR O O 108.386 11.730 -6.297 1.00 . A A . 18 THR O 1 1
5 9447 1 1 18 THR OG1 O 111.100 12.480 -9.763 1.00 . A A . 18 THR OG1 1 1
5 9448 1 1 19 ALA C C 107.131 9.395 -7.255 1.00 . A A . 19 ALA C 1 1
5 9449 1 1 19 ALA CA C 107.175 10.465 -8.348 1.00 . A A . 19 ALA CA 1 1
5 9450 1 1 19 ALA CB C 106.985 9.836 -9.727 1.00 . A A . 19 ALA CB 1 1
5 9451 1 1 19 ALA H H 109.053 11.061 -9.223 1.00 . A A . 19 ALA H 1 1
5 9452 1 1 19 ALA HA H 106.419 11.214 -8.174 1.00 . A A . 19 ALA HA 1 1
5 9453 1 1 19 ALA HB1 H 107.789 9.139 -9.916 1.00 . A A . 19 ALA HB1 1 1
5 9454 1 1 19 ALA HB2 H 106.041 9.313 -9.758 1.00 . A A . 19 ALA HB2 1 1
5 9455 1 1 19 ALA HB3 H 106.993 10.609 -10.480 1.00 . A A . 19 ALA HB3 1 1
5 9456 1 1 19 ALA N N 108.528 11.090 -8.395 1.00 . A A . 19 ALA N 1 1
5 9457 1 1 19 ALA O O 106.265 9.402 -6.401 1.00 . A A . 19 ALA O 1 1
5 9458 1 1 20 ALA C C 107.982 8.016 -4.832 1.00 . A A . 20 ALA C 1 1
5 9459 1 1 20 ALA CA C 108.086 7.405 -6.231 1.00 . A A . 20 ALA CA 1 1
5 9460 1 1 20 ALA CB C 109.437 6.710 -6.403 1.00 . A A . 20 ALA CB 1 1
5 9461 1 1 20 ALA H H 108.754 8.497 -7.967 1.00 . A A . 20 ALA H 1 1
5 9462 1 1 20 ALA HA H 107.285 6.702 -6.399 1.00 . A A . 20 ALA HA 1 1
5 9463 1 1 20 ALA HB1 H 110.231 7.435 -6.297 1.00 . A A . 20 ALA HB1 1 1
5 9464 1 1 20 ALA HB2 H 109.547 5.946 -5.651 1.00 . A A . 20 ALA HB2 1 1
5 9465 1 1 20 ALA HB3 H 109.489 6.260 -7.384 1.00 . A A . 20 ALA HB3 1 1
5 9466 1 1 20 ALA N N 108.064 8.478 -7.271 1.00 . A A . 20 ALA N 1 1
5 9467 1 1 20 ALA O O 107.083 7.712 -4.072 1.00 . A A . 20 ALA O 1 1
5 9468 1 1 21 ALA C C 107.518 10.152 -2.863 1.00 . A A . 21 ALA C 1 1
5 9469 1 1 21 ALA CA C 108.883 9.517 -3.142 1.00 . A A . 21 ALA CA 1 1
5 9470 1 1 21 ALA CB C 109.968 10.593 -3.206 1.00 . A A . 21 ALA CB 1 1
5 9471 1 1 21 ALA H H 109.618 9.099 -5.125 1.00 . A A . 21 ALA H 1 1
5 9472 1 1 21 ALA HA H 109.125 8.796 -2.379 1.00 . A A . 21 ALA HA 1 1
5 9473 1 1 21 ALA HB1 H 110.842 10.193 -3.697 1.00 . A A . 21 ALA HB1 1 1
5 9474 1 1 21 ALA HB2 H 109.600 11.443 -3.762 1.00 . A A . 21 ALA HB2 1 1
5 9475 1 1 21 ALA HB3 H 110.227 10.903 -2.204 1.00 . A A . 21 ALA HB3 1 1
5 9476 1 1 21 ALA N N 108.904 8.876 -4.491 1.00 . A A . 21 ALA N 1 1
5 9477 1 1 21 ALA O O 107.133 10.331 -1.725 1.00 . A A . 21 ALA O 1 1
5 9478 1 1 22 ARG C C 104.337 10.100 -3.838 1.00 . A A . 22 ARG C 1 1
5 9479 1 1 22 ARG CA C 105.459 11.129 -3.671 1.00 . A A . 22 ARG CA 1 1
5 9480 1 1 22 ARG CB C 105.364 12.212 -4.745 1.00 . A A . 22 ARG CB 1 1
5 9481 1 1 22 ARG CD C 105.564 14.526 -3.812 1.00 . A A . 22 ARG CD 1 1
5 9482 1 1 22 ARG CG C 104.587 13.411 -4.195 1.00 . A A . 22 ARG CG 1 1
5 9483 1 1 22 ARG CZ C 105.205 15.928 -5.756 1.00 . A A . 22 ARG CZ 1 1
5 9484 1 1 22 ARG H H 107.122 10.352 -4.798 1.00 . A A . 22 ARG H 1 1
5 9485 1 1 22 ARG HA H 105.413 11.580 -2.693 1.00 . A A . 22 ARG HA 1 1
5 9486 1 1 22 ARG HB2 H 106.360 12.524 -5.029 1.00 . A A . 22 ARG HB2 1 1
5 9487 1 1 22 ARG HB3 H 104.850 11.819 -5.609 1.00 . A A . 22 ARG HB3 1 1
5 9488 1 1 22 ARG HD2 H 105.583 14.654 -2.737 1.00 . A A . 22 ARG HD2 1 1
5 9489 1 1 22 ARG HD3 H 106.554 14.307 -4.182 1.00 . A A . 22 ARG HD3 1 1
5 9490 1 1 22 ARG HE H 104.549 16.419 -3.947 1.00 . A A . 22 ARG HE 1 1
5 9491 1 1 22 ARG HG2 H 103.906 13.773 -4.951 1.00 . A A . 22 ARG HG2 1 1
5 9492 1 1 22 ARG HG3 H 104.028 13.109 -3.322 1.00 . A A . 22 ARG HG3 1 1
5 9493 1 1 22 ARG HH11 H 107.004 16.784 -5.552 1.00 . A A . 22 ARG HH11 1 1
5 9494 1 1 22 ARG HH12 H 106.431 16.622 -7.179 1.00 . A A . 22 ARG HH12 1 1
5 9495 1 1 22 ARG HH21 H 103.445 15.120 -6.261 1.00 . A A . 22 ARG HH21 1 1
5 9496 1 1 22 ARG HH22 H 104.418 15.682 -7.579 1.00 . A A . 22 ARG HH22 1 1
5 9497 1 1 22 ARG N N 106.791 10.498 -3.887 1.00 . A A . 22 ARG N 1 1
5 9498 1 1 22 ARG NE N 105.031 15.750 -4.474 1.00 . A A . 22 ARG NE 1 1
5 9499 1 1 22 ARG NH1 N 106.299 16.487 -6.197 1.00 . A A . 22 ARG NH1 1 1
5 9500 1 1 22 ARG NH2 N 104.285 15.546 -6.597 1.00 . A A . 22 ARG NH2 1 1
5 9501 1 1 22 ARG O O 103.214 10.445 -4.146 1.00 . A A . 22 ARG O 1 1
5 9502 1 1 23 GLY C C 102.902 7.907 -5.140 1.00 . A A . 23 GLY C 1 1
5 9503 1 1 23 GLY CA C 103.576 7.794 -3.769 1.00 . A A . 23 GLY CA 1 1
5 9504 1 1 23 GLY H H 105.536 8.585 -3.377 1.00 . A A . 23 GLY H 1 1
5 9505 1 1 23 GLY HA2 H 104.027 6.817 -3.667 1.00 . A A . 23 GLY HA2 1 1
5 9506 1 1 23 GLY HA3 H 102.840 7.931 -2.996 1.00 . A A . 23 GLY HA3 1 1
5 9507 1 1 23 GLY N N 104.628 8.842 -3.630 1.00 . A A . 23 GLY N 1 1
5 9508 1 1 23 GLY O O 101.692 7.894 -5.248 1.00 . A A . 23 GLY O 1 1
5 9509 1 1 24 ARG C C 103.538 6.943 -8.414 1.00 . A A . 24 ARG C 1 1
5 9510 1 1 24 ARG CA C 103.088 8.127 -7.553 1.00 . A A . 24 ARG CA 1 1
5 9511 1 1 24 ARG CB C 103.639 9.444 -8.111 1.00 . A A . 24 ARG CB 1 1
5 9512 1 1 24 ARG CD C 103.061 11.772 -8.815 1.00 . A A . 24 ARG CD 1 1
5 9513 1 1 24 ARG CG C 102.525 10.494 -8.160 1.00 . A A . 24 ARG CG 1 1
5 9514 1 1 24 ARG CZ C 101.943 13.778 -9.577 1.00 . A A . 24 ARG CZ 1 1
5 9515 1 1 24 ARG H H 104.652 8.021 -6.073 1.00 . A A . 24 ARG H 1 1
5 9516 1 1 24 ARG HA H 102.011 8.170 -7.498 1.00 . A A . 24 ARG HA 1 1
5 9517 1 1 24 ARG HB2 H 104.436 9.797 -7.475 1.00 . A A . 24 ARG HB2 1 1
5 9518 1 1 24 ARG HB3 H 104.020 9.282 -9.108 1.00 . A A . 24 ARG HB3 1 1
5 9519 1 1 24 ARG HD2 H 103.614 12.357 -8.095 1.00 . A A . 24 ARG HD2 1 1
5 9520 1 1 24 ARG HD3 H 103.685 11.527 -9.661 1.00 . A A . 24 ARG HD3 1 1
5 9521 1 1 24 ARG HE H 100.990 12.052 -9.338 1.00 . A A . 24 ARG HE 1 1
5 9522 1 1 24 ARG HG2 H 101.695 10.113 -8.736 1.00 . A A . 24 ARG HG2 1 1
5 9523 1 1 24 ARG HG3 H 102.197 10.717 -7.156 1.00 . A A . 24 ARG HG3 1 1
5 9524 1 1 24 ARG HH11 H 102.397 14.351 -7.715 1.00 . A A . 24 ARG HH11 1 1
5 9525 1 1 24 ARG HH12 H 102.311 15.621 -8.889 1.00 . A A . 24 ARG HH12 1 1
5 9526 1 1 24 ARG HH21 H 101.502 13.503 -11.511 1.00 . A A . 24 ARG HH21 1 1
5 9527 1 1 24 ARG HH22 H 101.806 15.141 -11.036 1.00 . A A . 24 ARG HH22 1 1
5 9528 1 1 24 ARG N N 103.679 8.015 -6.186 1.00 . A A . 24 ARG N 1 1
5 9529 1 1 24 ARG NE N 101.852 12.513 -9.270 1.00 . A A . 24 ARG NE 1 1
5 9530 1 1 24 ARG NH1 N 102.239 14.652 -8.655 1.00 . A A . 24 ARG NH1 1 1
5 9531 1 1 24 ARG NH2 N 101.733 14.171 -10.803 1.00 . A A . 24 ARG NH2 1 1
5 9532 1 1 24 ARG O O 104.365 7.080 -9.295 1.00 . A A . 24 ARG O 1 1
5 9533 1 1 25 VAL C C 103.090 4.750 -10.430 1.00 . A A . 25 VAL C 1 1
5 9534 1 1 25 VAL CA C 103.409 4.570 -8.942 1.00 . A A . 25 VAL CA 1 1
5 9535 1 1 25 VAL CB C 102.577 3.421 -8.367 1.00 . A A . 25 VAL CB 1 1
5 9536 1 1 25 VAL CG1 C 102.960 2.117 -9.067 1.00 . A A . 25 VAL CG1 1 1
5 9537 1 1 25 VAL CG2 C 102.841 3.289 -6.862 1.00 . A A . 25 VAL CG2 1 1
5 9538 1 1 25 VAL H H 102.351 5.690 -7.433 1.00 . A A . 25 VAL H 1 1
5 9539 1 1 25 VAL HA H 104.458 4.365 -8.807 1.00 . A A . 25 VAL HA 1 1
5 9540 1 1 25 VAL HB H 101.529 3.620 -8.535 1.00 . A A . 25 VAL HB 1 1
5 9541 1 1 25 VAL HG11 H 102.811 2.223 -10.132 1.00 . A A . 25 VAL HG11 1 1
5 9542 1 1 25 VAL HG12 H 103.999 1.895 -8.870 1.00 . A A . 25 VAL HG12 1 1
5 9543 1 1 25 VAL HG13 H 102.342 1.315 -8.695 1.00 . A A . 25 VAL HG13 1 1
5 9544 1 1 25 VAL HG21 H 103.397 4.148 -6.516 1.00 . A A . 25 VAL HG21 1 1
5 9545 1 1 25 VAL HG22 H 101.899 3.234 -6.337 1.00 . A A . 25 VAL HG22 1 1
5 9546 1 1 25 VAL HG23 H 103.411 2.392 -6.672 1.00 . A A . 25 VAL HG23 1 1
5 9547 1 1 25 VAL N N 103.007 5.776 -8.155 1.00 . A A . 25 VAL N 1 1
5 9548 1 1 25 VAL O O 103.964 4.694 -11.272 1.00 . A A . 25 VAL O 1 1
5 9549 1 1 26 GLU C C 102.363 6.107 -12.899 1.00 . A A . 26 GLU C 1 1
5 9550 1 1 26 GLU CA C 101.446 5.108 -12.191 1.00 . A A . 26 GLU CA 1 1
5 9551 1 1 26 GLU CB C 100.014 5.639 -12.148 1.00 . A A . 26 GLU CB 1 1
5 9552 1 1 26 GLU CD C 98.015 4.172 -12.460 1.00 . A A . 26 GLU CD 1 1
5 9553 1 1 26 GLU CG C 99.099 4.613 -11.474 1.00 . A A . 26 GLU CG 1 1
5 9554 1 1 26 GLU H H 101.153 4.971 -10.058 1.00 . A A . 26 GLU H 1 1
5 9555 1 1 26 GLU HA H 101.469 4.156 -12.696 1.00 . A A . 26 GLU HA 1 1
5 9556 1 1 26 GLU HB2 H 99.992 6.564 -11.588 1.00 . A A . 26 GLU HB2 1 1
5 9557 1 1 26 GLU HB3 H 99.668 5.822 -13.155 1.00 . A A . 26 GLU HB3 1 1
5 9558 1 1 26 GLU HG2 H 99.679 3.754 -11.167 1.00 . A A . 26 GLU HG2 1 1
5 9559 1 1 26 GLU HG3 H 98.633 5.060 -10.606 1.00 . A A . 26 GLU HG3 1 1
5 9560 1 1 26 GLU N N 101.839 4.944 -10.756 1.00 . A A . 26 GLU N 1 1
5 9561 1 1 26 GLU O O 102.682 5.954 -14.064 1.00 . A A . 26 GLU O 1 1
5 9562 1 1 26 GLU OE1 O 98.356 3.503 -13.422 1.00 . A A . 26 GLU OE1 1 1
5 9563 1 1 26 GLU OE2 O 96.865 4.513 -12.239 1.00 . A A . 26 GLU OE2 1 1
5 9564 1 1 27 GLU C C 105.068 7.487 -13.092 1.00 . A A . 27 GLU C 1 1
5 9565 1 1 27 GLU CA C 103.697 8.119 -12.845 1.00 . A A . 27 GLU CA 1 1
5 9566 1 1 27 GLU CB C 103.802 9.270 -11.842 1.00 . A A . 27 GLU CB 1 1
5 9567 1 1 27 GLU CD C 101.849 10.842 -11.963 1.00 . A A . 27 GLU CD 1 1
5 9568 1 1 27 GLU CG C 103.263 10.556 -12.480 1.00 . A A . 27 GLU CG 1 1
5 9569 1 1 27 GLU H H 102.532 7.225 -11.269 1.00 . A A . 27 GLU H 1 1
5 9570 1 1 27 GLU HA H 103.273 8.472 -13.773 1.00 . A A . 27 GLU HA 1 1
5 9571 1 1 27 GLU HB2 H 103.223 9.034 -10.960 1.00 . A A . 27 GLU HB2 1 1
5 9572 1 1 27 GLU HB3 H 104.835 9.415 -11.566 1.00 . A A . 27 GLU HB3 1 1
5 9573 1 1 27 GLU HG2 H 103.912 11.382 -12.225 1.00 . A A . 27 GLU HG2 1 1
5 9574 1 1 27 GLU HG3 H 103.234 10.442 -13.554 1.00 . A A . 27 GLU HG3 1 1
5 9575 1 1 27 GLU N N 102.796 7.122 -12.207 1.00 . A A . 27 GLU N 1 1
5 9576 1 1 27 GLU O O 105.692 7.715 -14.109 1.00 . A A . 27 GLU O 1 1
5 9577 1 1 27 GLU OE1 O 101.265 9.955 -11.362 1.00 . A A . 27 GLU OE1 1 1
5 9578 1 1 27 GLU OE2 O 101.374 11.945 -12.179 1.00 . A A . 27 GLU OE2 1 1
5 9579 1 1 28 VAL C C 106.760 4.878 -13.329 1.00 . A A . 28 VAL C 1 1
5 9580 1 1 28 VAL CA C 106.867 6.043 -12.340 1.00 . A A . 28 VAL CA 1 1
5 9581 1 1 28 VAL CB C 107.255 5.537 -10.947 1.00 . A A . 28 VAL CB 1 1
5 9582 1 1 28 VAL CG1 C 108.673 4.962 -10.990 1.00 . A A . 28 VAL CG1 1 1
5 9583 1 1 28 VAL CG2 C 107.210 6.694 -9.943 1.00 . A A . 28 VAL CG2 1 1
5 9584 1 1 28 VAL H H 105.013 6.525 -11.356 1.00 . A A . 28 VAL H 1 1
5 9585 1 1 28 VAL HA H 107.594 6.761 -12.689 1.00 . A A . 28 VAL HA 1 1
5 9586 1 1 28 VAL HB H 106.564 4.765 -10.642 1.00 . A A . 28 VAL HB 1 1
5 9587 1 1 28 VAL HG11 H 109.012 4.915 -12.014 1.00 . A A . 28 VAL HG11 1 1
5 9588 1 1 28 VAL HG12 H 109.338 5.594 -10.420 1.00 . A A . 28 VAL HG12 1 1
5 9589 1 1 28 VAL HG13 H 108.670 3.968 -10.567 1.00 . A A . 28 VAL HG13 1 1
5 9590 1 1 28 VAL HG21 H 106.554 7.467 -10.311 1.00 . A A . 28 VAL HG21 1 1
5 9591 1 1 28 VAL HG22 H 106.845 6.331 -8.993 1.00 . A A . 28 VAL HG22 1 1
5 9592 1 1 28 VAL HG23 H 108.204 7.097 -9.816 1.00 . A A . 28 VAL HG23 1 1
5 9593 1 1 28 VAL N N 105.537 6.694 -12.166 1.00 . A A . 28 VAL N 1 1
5 9594 1 1 28 VAL O O 107.533 4.781 -14.261 1.00 . A A . 28 VAL O 1 1
5 9595 1 1 29 ARG C C 105.812 3.303 -15.524 1.00 . A A . 29 ARG C 1 1
5 9596 1 1 29 ARG CA C 105.636 2.837 -14.076 1.00 . A A . 29 ARG CA 1 1
5 9597 1 1 29 ARG CB C 104.205 2.344 -13.847 1.00 . A A . 29 ARG CB 1 1
5 9598 1 1 29 ARG CD C 104.812 0.820 -11.953 1.00 . A A . 29 ARG CD 1 1
5 9599 1 1 29 ARG CG C 104.226 0.889 -13.369 1.00 . A A . 29 ARG CG 1 1
5 9600 1 1 29 ARG CZ C 104.215 -1.541 -11.949 1.00 . A A . 29 ARG CZ 1 1
5 9601 1 1 29 ARG H H 105.185 4.104 -12.382 1.00 . A A . 29 ARG H 1 1
5 9602 1 1 29 ARG HA H 106.339 2.050 -13.842 1.00 . A A . 29 ARG HA 1 1
5 9603 1 1 29 ARG HB2 H 103.727 2.962 -13.102 1.00 . A A . 29 ARG HB2 1 1
5 9604 1 1 29 ARG HB3 H 103.651 2.406 -14.772 1.00 . A A . 29 ARG HB3 1 1
5 9605 1 1 29 ARG HD2 H 105.717 1.410 -11.894 1.00 . A A . 29 ARG HD2 1 1
5 9606 1 1 29 ARG HD3 H 104.089 1.167 -11.230 1.00 . A A . 29 ARG HD3 1 1
5 9607 1 1 29 ARG HE H 105.998 -0.885 -11.373 1.00 . A A . 29 ARG HE 1 1
5 9608 1 1 29 ARG HG2 H 103.218 0.501 -13.360 1.00 . A A . 29 ARG HG2 1 1
5 9609 1 1 29 ARG HG3 H 104.835 0.299 -14.038 1.00 . A A . 29 ARG HG3 1 1
5 9610 1 1 29 ARG HH11 H 103.039 -0.987 -10.430 1.00 . A A . 29 ARG HH11 1 1
5 9611 1 1 29 ARG HH12 H 102.467 -2.324 -11.370 1.00 . A A . 29 ARG HH12 1 1
5 9612 1 1 29 ARG HH21 H 105.186 -2.308 -13.522 1.00 . A A . 29 ARG HH21 1 1
5 9613 1 1 29 ARG HH22 H 103.682 -3.072 -13.123 1.00 . A A . 29 ARG HH22 1 1
5 9614 1 1 29 ARG N N 105.802 3.998 -13.138 1.00 . A A . 29 ARG N 1 1
5 9615 1 1 29 ARG NE N 105.118 -0.624 -11.714 1.00 . A A . 29 ARG NE 1 1
5 9616 1 1 29 ARG NH1 N 103.158 -1.623 -11.191 1.00 . A A . 29 ARG NH1 1 1
5 9617 1 1 29 ARG NH2 N 104.373 -2.372 -12.941 1.00 . A A . 29 ARG NH2 1 1
5 9618 1 1 29 ARG O O 106.521 2.695 -16.305 1.00 . A A . 29 ARG O 1 1
5 9619 1 1 30 ALA C C 106.703 5.519 -17.462 1.00 . A A . 30 ALA C 1 1
5 9620 1 1 30 ALA CA C 105.313 4.913 -17.266 1.00 . A A . 30 ALA CA 1 1
5 9621 1 1 30 ALA CB C 104.238 5.995 -17.388 1.00 . A A . 30 ALA CB 1 1
5 9622 1 1 30 ALA H H 104.626 4.868 -15.226 1.00 . A A . 30 ALA H 1 1
5 9623 1 1 30 ALA HA H 105.134 4.130 -17.985 1.00 . A A . 30 ALA HA 1 1
5 9624 1 1 30 ALA HB1 H 104.060 6.436 -16.418 1.00 . A A . 30 ALA HB1 1 1
5 9625 1 1 30 ALA HB2 H 104.573 6.758 -18.075 1.00 . A A . 30 ALA HB2 1 1
5 9626 1 1 30 ALA HB3 H 103.324 5.555 -17.757 1.00 . A A . 30 ALA HB3 1 1
5 9627 1 1 30 ALA N N 105.181 4.389 -15.879 1.00 . A A . 30 ALA N 1 1
5 9628 1 1 30 ALA O O 107.404 5.193 -18.397 1.00 . A A . 30 ALA O 1 1
5 9629 1 1 31 LEU C C 109.547 5.996 -16.864 1.00 . A A . 31 LEU C 1 1
5 9630 1 1 31 LEU CA C 108.445 7.049 -16.710 1.00 . A A . 31 LEU CA 1 1
5 9631 1 1 31 LEU CB C 108.633 7.827 -15.407 1.00 . A A . 31 LEU CB 1 1
5 9632 1 1 31 LEU CD1 C 107.719 9.695 -14.030 1.00 . A A . 31 LEU CD1 1 1
5 9633 1 1 31 LEU CD2 C 108.360 10.095 -16.412 1.00 . A A . 31 LEU CD2 1 1
5 9634 1 1 31 LEU CG C 107.764 9.082 -15.430 1.00 . A A . 31 LEU CG 1 1
5 9635 1 1 31 LEU H H 106.511 6.647 -15.840 1.00 . A A . 31 LEU H 1 1
5 9636 1 1 31 LEU HA H 108.456 7.728 -17.545 1.00 . A A . 31 LEU HA 1 1
5 9637 1 1 31 LEU HB2 H 108.345 7.206 -14.570 1.00 . A A . 31 LEU HB2 1 1
5 9638 1 1 31 LEU HB3 H 109.669 8.113 -15.303 1.00 . A A . 31 LEU HB3 1 1
5 9639 1 1 31 LEU HD11 H 108.724 9.895 -13.696 1.00 . A A . 31 LEU HD11 1 1
5 9640 1 1 31 LEU HD12 H 107.158 10.616 -14.057 1.00 . A A . 31 LEU HD12 1 1
5 9641 1 1 31 LEU HD13 H 107.246 9.005 -13.349 1.00 . A A . 31 LEU HD13 1 1
5 9642 1 1 31 LEU HD21 H 108.950 9.575 -17.151 1.00 . A A . 31 LEU HD21 1 1
5 9643 1 1 31 LEU HD22 H 107.562 10.633 -16.901 1.00 . A A . 31 LEU HD22 1 1
5 9644 1 1 31 LEU HD23 H 108.989 10.790 -15.875 1.00 . A A . 31 LEU HD23 1 1
5 9645 1 1 31 LEU HG H 106.763 8.822 -15.744 1.00 . A A . 31 LEU HG 1 1
5 9646 1 1 31 LEU N N 107.101 6.403 -16.584 1.00 . A A . 31 LEU N 1 1
5 9647 1 1 31 LEU O O 110.179 5.896 -17.898 1.00 . A A . 31 LEU O 1 1
5 9648 1 1 32 LEU C C 110.839 3.442 -17.250 1.00 . A A . 32 LEU C 1 1
5 9649 1 1 32 LEU CA C 110.845 4.166 -15.897 1.00 . A A . 32 LEU CA 1 1
5 9650 1 1 32 LEU CB C 110.472 3.201 -14.774 1.00 . A A . 32 LEU CB 1 1
5 9651 1 1 32 LEU CD1 C 112.889 2.526 -15.208 1.00 . A A . 32 LEU CD1 1 1
5 9652 1 1 32 LEU CD2 C 112.077 2.867 -12.880 1.00 . A A . 32 LEU CD2 1 1
5 9653 1 1 32 LEU CG C 111.686 2.386 -14.276 1.00 . A A . 32 LEU CG 1 1
5 9654 1 1 32 LEU H H 109.257 5.333 -15.019 1.00 . A A . 32 LEU H 1 1
5 9655 1 1 32 LEU HA H 111.809 4.596 -15.700 1.00 . A A . 32 LEU HA 1 1
5 9656 1 1 32 LEU HB2 H 110.068 3.768 -13.950 1.00 . A A . 32 LEU HB2 1 1
5 9657 1 1 32 LEU HB3 H 109.717 2.524 -15.136 1.00 . A A . 32 LEU HB3 1 1
5 9658 1 1 32 LEU HD11 H 113.169 3.565 -15.284 1.00 . A A . 32 LEU HD11 1 1
5 9659 1 1 32 LEU HD12 H 113.718 1.966 -14.805 1.00 . A A . 32 LEU HD12 1 1
5 9660 1 1 32 LEU HD13 H 112.636 2.147 -16.186 1.00 . A A . 32 LEU HD13 1 1
5 9661 1 1 32 LEU HD21 H 111.809 3.906 -12.769 1.00 . A A . 32 LEU HD21 1 1
5 9662 1 1 32 LEU HD22 H 111.556 2.279 -12.140 1.00 . A A . 32 LEU HD22 1 1
5 9663 1 1 32 LEU HD23 H 113.144 2.752 -12.745 1.00 . A A . 32 LEU HD23 1 1
5 9664 1 1 32 LEU HG H 111.409 1.348 -14.224 1.00 . A A . 32 LEU HG 1 1
5 9665 1 1 32 LEU N N 109.780 5.220 -15.839 1.00 . A A . 32 LEU N 1 1
5 9666 1 1 32 LEU O O 111.822 3.441 -17.966 1.00 . A A . 32 LEU O 1 1
5 9667 1 1 33 GLU C C 109.648 3.089 -20.083 1.00 . A A . 33 GLU C 1 1
5 9668 1 1 33 GLU CA C 109.686 2.099 -18.909 1.00 . A A . 33 GLU CA 1 1
5 9669 1 1 33 GLU CB C 108.397 1.274 -18.858 1.00 . A A . 33 GLU CB 1 1
5 9670 1 1 33 GLU CD C 107.379 -0.875 -19.643 1.00 . A A . 33 GLU CD 1 1
5 9671 1 1 33 GLU CG C 108.691 -0.160 -19.312 1.00 . A A . 33 GLU CG 1 1
5 9672 1 1 33 GLU H H 108.960 2.834 -17.012 1.00 . A A . 33 GLU H 1 1
5 9673 1 1 33 GLU HA H 110.536 1.442 -19.007 1.00 . A A . 33 GLU HA 1 1
5 9674 1 1 33 GLU HB2 H 108.017 1.262 -17.846 1.00 . A A . 33 GLU HB2 1 1
5 9675 1 1 33 GLU HB3 H 107.661 1.713 -19.513 1.00 . A A . 33 GLU HB3 1 1
5 9676 1 1 33 GLU HG2 H 109.320 -0.137 -20.191 1.00 . A A . 33 GLU HG2 1 1
5 9677 1 1 33 GLU HG3 H 109.198 -0.691 -18.520 1.00 . A A . 33 GLU HG3 1 1
5 9678 1 1 33 GLU N N 109.743 2.824 -17.605 1.00 . A A . 33 GLU N 1 1
5 9679 1 1 33 GLU O O 109.838 2.710 -21.223 1.00 . A A . 33 GLU O 1 1
5 9680 1 1 33 GLU OE1 O 106.459 -0.209 -20.091 1.00 . A A . 33 GLU OE1 1 1
5 9681 1 1 33 GLU OE2 O 107.316 -2.077 -19.444 1.00 . A A . 33 GLU OE2 1 1
5 9682 1 1 34 ALA C C 110.752 5.856 -21.279 1.00 . A A . 34 ALA C 1 1
5 9683 1 1 34 ALA CA C 109.348 5.340 -20.941 1.00 . A A . 34 ALA CA 1 1
5 9684 1 1 34 ALA CB C 108.473 6.485 -20.426 1.00 . A A . 34 ALA CB 1 1
5 9685 1 1 34 ALA H H 109.244 4.640 -18.904 1.00 . A A . 34 ALA H 1 1
5 9686 1 1 34 ALA HA H 108.893 4.896 -21.811 1.00 . A A . 34 ALA HA 1 1
5 9687 1 1 34 ALA HB1 H 108.746 6.718 -19.407 1.00 . A A . 34 ALA HB1 1 1
5 9688 1 1 34 ALA HB2 H 108.619 7.357 -21.045 1.00 . A A . 34 ALA HB2 1 1
5 9689 1 1 34 ALA HB3 H 107.435 6.188 -20.461 1.00 . A A . 34 ALA HB3 1 1
5 9690 1 1 34 ALA N N 109.400 4.349 -19.824 1.00 . A A . 34 ALA N 1 1
5 9691 1 1 34 ALA O O 110.937 6.571 -22.244 1.00 . A A . 34 ALA O 1 1
5 9692 1 1 35 GLY C C 113.752 6.610 -19.554 1.00 . A A . 35 GLY C 1 1
5 9693 1 1 35 GLY CA C 113.122 5.974 -20.799 1.00 . A A . 35 GLY CA 1 1
5 9694 1 1 35 GLY H H 111.580 4.922 -19.731 1.00 . A A . 35 GLY H 1 1
5 9695 1 1 35 GLY HA2 H 113.728 5.137 -21.119 1.00 . A A . 35 GLY HA2 1 1
5 9696 1 1 35 GLY HA3 H 113.081 6.707 -21.586 1.00 . A A . 35 GLY HA3 1 1
5 9697 1 1 35 GLY N N 111.743 5.500 -20.502 1.00 . A A . 35 GLY N 1 1
5 9698 1 1 35 GLY O O 114.934 6.893 -19.530 1.00 . A A . 35 GLY O 1 1
5 9699 1 1 36 ALA C C 114.804 6.701 -16.837 1.00 . A A . 36 ALA C 1 1
5 9700 1 1 36 ALA CA C 113.550 7.461 -17.285 1.00 . A A . 36 ALA CA 1 1
5 9701 1 1 36 ALA CB C 112.445 7.341 -16.234 1.00 . A A . 36 ALA CB 1 1
5 9702 1 1 36 ALA H H 112.031 6.607 -18.558 1.00 . A A . 36 ALA H 1 1
5 9703 1 1 36 ALA HA H 113.781 8.498 -17.459 1.00 . A A . 36 ALA HA 1 1
5 9704 1 1 36 ALA HB1 H 111.946 6.391 -16.343 1.00 . A A . 36 ALA HB1 1 1
5 9705 1 1 36 ALA HB2 H 112.879 7.410 -15.248 1.00 . A A . 36 ALA HB2 1 1
5 9706 1 1 36 ALA HB3 H 111.732 8.139 -16.372 1.00 . A A . 36 ALA HB3 1 1
5 9707 1 1 36 ALA N N 112.982 6.840 -18.521 1.00 . A A . 36 ALA N 1 1
5 9708 1 1 36 ALA O O 114.886 5.494 -16.957 1.00 . A A . 36 ALA O 1 1
5 9709 1 1 37 LEU C C 116.714 5.704 -14.781 1.00 . A A . 37 LEU C 1 1
5 9710 1 1 37 LEU CA C 117.035 6.728 -15.876 1.00 . A A . 37 LEU CA 1 1
5 9711 1 1 37 LEU CB C 117.913 7.855 -15.327 1.00 . A A . 37 LEU CB 1 1
5 9712 1 1 37 LEU CD1 C 118.220 8.912 -17.576 1.00 . A A . 37 LEU CD1 1 1
5 9713 1 1 37 LEU CD2 C 119.918 9.283 -15.782 1.00 . A A . 37 LEU CD2 1 1
5 9714 1 1 37 LEU CG C 118.938 8.271 -16.385 1.00 . A A . 37 LEU CG 1 1
5 9715 1 1 37 LEU H H 115.692 8.374 -16.245 1.00 . A A . 37 LEU H 1 1
5 9716 1 1 37 LEU HA H 117.526 6.248 -16.709 1.00 . A A . 37 LEU HA 1 1
5 9717 1 1 37 LEU HB2 H 117.292 8.705 -15.073 1.00 . A A . 37 LEU HB2 1 1
5 9718 1 1 37 LEU HB3 H 118.429 7.512 -14.443 1.00 . A A . 37 LEU HB3 1 1
5 9719 1 1 37 LEU HD11 H 117.181 8.618 -17.572 1.00 . A A . 37 LEU HD11 1 1
5 9720 1 1 37 LEU HD12 H 118.289 9.986 -17.504 1.00 . A A . 37 LEU HD12 1 1
5 9721 1 1 37 LEU HD13 H 118.682 8.583 -18.496 1.00 . A A . 37 LEU HD13 1 1
5 9722 1 1 37 LEU HD21 H 119.510 9.679 -14.865 1.00 . A A . 37 LEU HD21 1 1
5 9723 1 1 37 LEU HD22 H 120.858 8.794 -15.577 1.00 . A A . 37 LEU HD22 1 1
5 9724 1 1 37 LEU HD23 H 120.080 10.090 -16.483 1.00 . A A . 37 LEU HD23 1 1
5 9725 1 1 37 LEU HG H 119.481 7.399 -16.718 1.00 . A A . 37 LEU HG 1 1
5 9726 1 1 37 LEU N N 115.781 7.402 -16.327 1.00 . A A . 37 LEU N 1 1
5 9727 1 1 37 LEU O O 115.729 5.839 -14.087 1.00 . A A . 37 LEU O 1 1
5 9728 1 1 38 PRO C C 117.739 4.137 -12.257 1.00 . A A . 38 PRO C 1 1
5 9729 1 1 38 PRO CA C 117.334 3.646 -13.650 1.00 . A A . 38 PRO CA 1 1
5 9730 1 1 38 PRO CB C 118.249 2.514 -14.108 1.00 . A A . 38 PRO CB 1 1
5 9731 1 1 38 PRO CD C 118.759 4.461 -15.467 1.00 . A A . 38 PRO CD 1 1
5 9732 1 1 38 PRO CG C 119.325 3.176 -14.910 1.00 . A A . 38 PRO CG 1 1
5 9733 1 1 38 PRO HA H 116.309 3.315 -13.654 1.00 . A A . 38 PRO HA 1 1
5 9734 1 1 38 PRO HB2 H 118.672 2.007 -13.251 1.00 . A A . 38 PRO HB2 1 1
5 9735 1 1 38 PRO HB3 H 117.703 1.818 -14.726 1.00 . A A . 38 PRO HB3 1 1
5 9736 1 1 38 PRO HD2 H 119.468 5.268 -15.342 1.00 . A A . 38 PRO HD2 1 1
5 9737 1 1 38 PRO HD3 H 118.498 4.341 -16.507 1.00 . A A . 38 PRO HD3 1 1
5 9738 1 1 38 PRO HG2 H 120.176 3.388 -14.277 1.00 . A A . 38 PRO HG2 1 1
5 9739 1 1 38 PRO HG3 H 119.625 2.532 -15.722 1.00 . A A . 38 PRO HG3 1 1
5 9740 1 1 38 PRO N N 117.550 4.703 -14.668 1.00 . A A . 38 PRO N 1 1
5 9741 1 1 38 PRO O O 116.955 4.112 -11.327 1.00 . A A . 38 PRO O 1 1
5 9742 1 1 39 ASN C C 119.298 6.586 -10.701 1.00 . A A . 39 ASN C 1 1
5 9743 1 1 39 ASN CA C 119.414 5.066 -10.771 1.00 . A A . 39 ASN CA 1 1
5 9744 1 1 39 ASN CB C 120.877 4.632 -10.667 1.00 . A A . 39 ASN CB 1 1
5 9745 1 1 39 ASN CG C 120.958 3.103 -10.671 1.00 . A A . 39 ASN CG 1 1
5 9746 1 1 39 ASN H H 119.575 4.589 -12.864 1.00 . A A . 39 ASN H 1 1
5 9747 1 1 39 ASN HA H 118.838 4.607 -9.984 1.00 . A A . 39 ASN HA 1 1
5 9748 1 1 39 ASN HB2 H 121.430 5.025 -11.508 1.00 . A A . 39 ASN HB2 1 1
5 9749 1 1 39 ASN HB3 H 121.300 5.011 -9.748 1.00 . A A . 39 ASN HB3 1 1
5 9750 1 1 39 ASN HD21 H 120.292 2.921 -8.809 1.00 . A A . 39 ASN HD21 1 1
5 9751 1 1 39 ASN HD22 H 120.651 1.461 -9.596 1.00 . A A . 39 ASN HD22 1 1
5 9752 1 1 39 ASN N N 118.957 4.578 -12.103 1.00 . A A . 39 ASN N 1 1
5 9753 1 1 39 ASN ND2 N 120.605 2.440 -9.603 1.00 . A A . 39 ASN ND2 1 1
5 9754 1 1 39 ASN O O 118.502 7.121 -9.953 1.00 . A A . 39 ASN O 1 1
5 9755 1 1 39 ASN OD1 O 121.348 2.505 -11.655 1.00 . A A . 39 ASN OD1 1 1
5 9756 1 1 40 ALA C C 120.301 9.292 -10.027 1.00 . A A . 40 ALA C 1 1
5 9757 1 1 40 ALA CA C 120.020 8.784 -11.446 1.00 . A A . 40 ALA CA 1 1
5 9758 1 1 40 ALA CB C 118.590 9.140 -11.876 1.00 . A A . 40 ALA CB 1 1
5 9759 1 1 40 ALA H H 120.720 6.837 -12.065 1.00 . A A . 40 ALA H 1 1
5 9760 1 1 40 ALA HA H 120.728 9.200 -12.145 1.00 . A A . 40 ALA HA 1 1
5 9761 1 1 40 ALA HB1 H 117.985 8.247 -11.905 1.00 . A A . 40 ALA HB1 1 1
5 9762 1 1 40 ALA HB2 H 118.164 9.839 -11.171 1.00 . A A . 40 ALA HB2 1 1
5 9763 1 1 40 ALA HB3 H 118.613 9.591 -12.857 1.00 . A A . 40 ALA HB3 1 1
5 9764 1 1 40 ALA N N 120.084 7.290 -11.471 1.00 . A A . 40 ALA N 1 1
5 9765 1 1 40 ALA O O 119.437 9.247 -9.175 1.00 . A A . 40 ALA O 1 1
5 9766 1 1 41 PRO C C 121.137 11.557 -8.150 1.00 . A A . 41 PRO C 1 1
5 9767 1 1 41 PRO CA C 121.891 10.267 -8.473 1.00 . A A . 41 PRO CA 1 1
5 9768 1 1 41 PRO CB C 123.394 10.510 -8.595 1.00 . A A . 41 PRO CB 1 1
5 9769 1 1 41 PRO CD C 122.613 9.859 -10.775 1.00 . A A . 41 PRO CD 1 1
5 9770 1 1 41 PRO CG C 123.635 10.701 -10.057 1.00 . A A . 41 PRO CG 1 1
5 9771 1 1 41 PRO HA H 121.702 9.522 -7.718 1.00 . A A . 41 PRO HA 1 1
5 9772 1 1 41 PRO HB2 H 123.675 11.399 -8.046 1.00 . A A . 41 PRO HB2 1 1
5 9773 1 1 41 PRO HB3 H 123.944 9.655 -8.238 1.00 . A A . 41 PRO HB3 1 1
5 9774 1 1 41 PRO HD2 H 122.287 10.351 -11.681 1.00 . A A . 41 PRO HD2 1 1
5 9775 1 1 41 PRO HD3 H 123.009 8.880 -10.991 1.00 . A A . 41 PRO HD3 1 1
5 9776 1 1 41 PRO HG2 H 123.516 11.743 -10.320 1.00 . A A . 41 PRO HG2 1 1
5 9777 1 1 41 PRO HG3 H 124.628 10.365 -10.314 1.00 . A A . 41 PRO HG3 1 1
5 9778 1 1 41 PRO N N 121.508 9.757 -9.812 1.00 . A A . 41 PRO N 1 1
5 9779 1 1 41 PRO O O 121.211 12.535 -8.869 1.00 . A A . 41 PRO O 1 1
5 9780 1 1 42 ASN C C 120.358 13.486 -5.519 1.00 . A A . 42 ASN C 1 1
5 9781 1 1 42 ASN CA C 119.643 12.774 -6.671 1.00 . A A . 42 ASN CA 1 1
5 9782 1 1 42 ASN CB C 118.272 12.256 -6.218 1.00 . A A . 42 ASN CB 1 1
5 9783 1 1 42 ASN CG C 118.455 11.185 -5.138 1.00 . A A . 42 ASN CG 1 1
5 9784 1 1 42 ASN H H 120.374 10.756 -6.507 1.00 . A A . 42 ASN H 1 1
5 9785 1 1 42 ASN HA H 119.527 13.438 -7.513 1.00 . A A . 42 ASN HA 1 1
5 9786 1 1 42 ASN HB2 H 117.694 13.075 -5.817 1.00 . A A . 42 ASN HB2 1 1
5 9787 1 1 42 ASN HB3 H 117.753 11.829 -7.061 1.00 . A A . 42 ASN HB3 1 1
5 9788 1 1 42 ASN HD21 H 117.429 9.804 -6.129 1.00 . A A . 42 ASN HD21 1 1
5 9789 1 1 42 ASN HD22 H 118.045 9.310 -4.627 1.00 . A A . 42 ASN HD22 1 1
5 9790 1 1 42 ASN N N 120.411 11.559 -7.066 1.00 . A A . 42 ASN N 1 1
5 9791 1 1 42 ASN ND2 N 117.932 10.002 -5.313 1.00 . A A . 42 ASN ND2 1 1
5 9792 1 1 42 ASN O O 121.499 13.199 -5.217 1.00 . A A . 42 ASN O 1 1
5 9793 1 1 42 ASN OD1 O 119.086 11.425 -4.129 1.00 . A A . 42 ASN OD1 1 1
5 9794 1 1 43 SER C C 119.851 14.600 -2.404 1.00 . A A . 43 SER C 1 1
5 9795 1 1 43 SER CA C 120.350 15.140 -3.749 1.00 . A A . 43 SER CA 1 1
5 9796 1 1 43 SER CB C 119.944 16.606 -3.922 1.00 . A A . 43 SER CB 1 1
5 9797 1 1 43 SER H H 118.782 14.633 -5.140 1.00 . A A . 43 SER H 1 1
5 9798 1 1 43 SER HA H 121.423 15.050 -3.814 1.00 . A A . 43 SER HA 1 1
5 9799 1 1 43 SER HB2 H 119.696 17.025 -2.961 1.00 . A A . 43 SER HB2 1 1
5 9800 1 1 43 SER HB3 H 120.772 17.158 -4.347 1.00 . A A . 43 SER HB3 1 1
5 9801 1 1 43 SER HG H 118.026 16.513 -4.255 1.00 . A A . 43 SER HG 1 1
5 9802 1 1 43 SER N N 119.700 14.413 -4.878 1.00 . A A . 43 SER N 1 1
5 9803 1 1 43 SER O O 119.648 15.347 -1.466 1.00 . A A . 43 SER O 1 1
5 9804 1 1 43 SER OG O 118.810 16.697 -4.778 1.00 . A A . 43 SER OG 1 1
5 9805 1 1 44 TYR C C 120.152 11.675 -0.490 1.00 . A A . 44 TYR C 1 1
5 9806 1 1 44 TYR CA C 119.172 12.735 -1.011 1.00 . A A . 44 TYR CA 1 1
5 9807 1 1 44 TYR CB C 117.821 12.104 -1.344 1.00 . A A . 44 TYR CB 1 1
5 9808 1 1 44 TYR CD1 C 116.487 14.031 -2.271 1.00 . A A . 44 TYR CD1 1 1
5 9809 1 1 44 TYR CD2 C 115.974 13.219 -0.045 1.00 . A A . 44 TYR CD2 1 1
5 9810 1 1 44 TYR CE1 C 115.476 14.991 -2.154 1.00 . A A . 44 TYR CE1 1 1
5 9811 1 1 44 TYR CE2 C 114.961 14.178 0.071 1.00 . A A . 44 TYR CE2 1 1
5 9812 1 1 44 TYR CG C 116.736 13.145 -1.216 1.00 . A A . 44 TYR CG 1 1
5 9813 1 1 44 TYR CZ C 114.712 15.064 -0.984 1.00 . A A . 44 TYR CZ 1 1
5 9814 1 1 44 TYR H H 119.827 12.726 -3.066 1.00 . A A . 44 TYR H 1 1
5 9815 1 1 44 TYR HA H 119.039 13.513 -0.276 1.00 . A A . 44 TYR HA 1 1
5 9816 1 1 44 TYR HB2 H 117.838 11.725 -2.354 1.00 . A A . 44 TYR HB2 1 1
5 9817 1 1 44 TYR HB3 H 117.622 11.295 -0.660 1.00 . A A . 44 TYR HB3 1 1
5 9818 1 1 44 TYR HD1 H 117.076 13.975 -3.175 1.00 . A A . 44 TYR HD1 1 1
5 9819 1 1 44 TYR HD2 H 116.169 12.536 0.768 1.00 . A A . 44 TYR HD2 1 1
5 9820 1 1 44 TYR HE1 H 115.284 15.675 -2.969 1.00 . A A . 44 TYR HE1 1 1
5 9821 1 1 44 TYR HE2 H 114.374 14.234 0.976 1.00 . A A . 44 TYR HE2 1 1
5 9822 1 1 44 TYR HH H 113.600 16.218 0.057 1.00 . A A . 44 TYR HH 1 1
5 9823 1 1 44 TYR N N 119.655 13.313 -2.299 1.00 . A A . 44 TYR N 1 1
5 9824 1 1 44 TYR O O 119.840 10.917 0.408 1.00 . A A . 44 TYR O 1 1
5 9825 1 1 44 TYR OH O 113.711 16.008 -0.873 1.00 . A A . 44 TYR OH 1 1
5 9826 1 1 45 GLY C C 121.762 9.209 -0.691 1.00 . A A . 45 GLY C 1 1
5 9827 1 1 45 GLY CA C 122.339 10.621 -0.573 1.00 . A A . 45 GLY CA 1 1
5 9828 1 1 45 GLY H H 121.576 12.240 -1.753 1.00 . A A . 45 GLY H 1 1
5 9829 1 1 45 GLY HA2 H 123.232 10.697 -1.177 1.00 . A A . 45 GLY HA2 1 1
5 9830 1 1 45 GLY HA3 H 122.585 10.821 0.454 1.00 . A A . 45 GLY HA3 1 1
5 9831 1 1 45 GLY N N 121.340 11.621 -1.039 1.00 . A A . 45 GLY N 1 1
5 9832 1 1 45 GLY O O 122.174 8.303 0.006 1.00 . A A . 45 GLY O 1 1
5 9833 1 1 46 ARG C C 119.528 7.503 -3.077 1.00 . A A . 46 ARG C 1 1
5 9834 1 1 46 ARG CA C 120.221 7.650 -1.721 1.00 . A A . 46 ARG CA 1 1
5 9835 1 1 46 ARG CB C 119.207 7.521 -0.580 1.00 . A A . 46 ARG CB 1 1
5 9836 1 1 46 ARG CD C 117.667 9.063 0.649 1.00 . A A . 46 ARG CD 1 1
5 9837 1 1 46 ARG CG C 118.105 8.575 -0.734 1.00 . A A . 46 ARG CG 1 1
5 9838 1 1 46 ARG CZ C 115.750 8.469 1.997 1.00 . A A . 46 ARG CZ 1 1
5 9839 1 1 46 ARG H H 120.496 9.754 -2.126 1.00 . A A . 46 ARG H 1 1
5 9840 1 1 46 ARG HA H 120.988 6.898 -1.612 1.00 . A A . 46 ARG HA 1 1
5 9841 1 1 46 ARG HB2 H 118.766 6.536 -0.607 1.00 . A A . 46 ARG HB2 1 1
5 9842 1 1 46 ARG HB3 H 119.710 7.663 0.365 1.00 . A A . 46 ARG HB3 1 1
5 9843 1 1 46 ARG HD2 H 118.501 9.040 1.336 1.00 . A A . 46 ARG HD2 1 1
5 9844 1 1 46 ARG HD3 H 117.258 10.058 0.588 1.00 . A A . 46 ARG HD3 1 1
5 9845 1 1 46 ARG HE H 116.562 7.214 0.690 1.00 . A A . 46 ARG HE 1 1
5 9846 1 1 46 ARG HG2 H 118.484 9.410 -1.308 1.00 . A A . 46 ARG HG2 1 1
5 9847 1 1 46 ARG HG3 H 117.259 8.142 -1.246 1.00 . A A . 46 ARG HG3 1 1
5 9848 1 1 46 ARG HH11 H 114.792 9.761 0.804 1.00 . A A . 46 ARG HH11 1 1
5 9849 1 1 46 ARG HH12 H 114.182 9.639 2.419 1.00 . A A . 46 ARG HH12 1 1
5 9850 1 1 46 ARG HH21 H 116.503 7.252 3.395 1.00 . A A . 46 ARG HH21 1 1
5 9851 1 1 46 ARG HH22 H 115.153 8.218 3.889 1.00 . A A . 46 ARG HH22 1 1
5 9852 1 1 46 ARG N N 120.814 9.012 -1.569 1.00 . A A . 46 ARG N 1 1
5 9853 1 1 46 ARG NE N 116.610 8.109 1.085 1.00 . A A . 46 ARG NE 1 1
5 9854 1 1 46 ARG NH1 N 114.835 9.357 1.718 1.00 . A A . 46 ARG NH1 1 1
5 9855 1 1 46 ARG NH2 N 115.804 7.937 3.186 1.00 . A A . 46 ARG NH2 1 1
5 9856 1 1 46 ARG O O 118.748 8.341 -3.486 1.00 . A A . 46 ARG O 1 1
5 9857 1 1 47 ARG C C 117.649 6.104 -4.959 1.00 . A A . 47 ARG C 1 1
5 9858 1 1 47 ARG CA C 119.179 6.197 -5.104 1.00 . A A . 47 ARG CA 1 1
5 9859 1 1 47 ARG CB C 119.772 4.864 -5.565 1.00 . A A . 47 ARG CB 1 1
5 9860 1 1 47 ARG CD C 122.133 4.709 -6.392 1.00 . A A . 47 ARG CD 1 1
5 9861 1 1 47 ARG CG C 120.698 5.094 -6.766 1.00 . A A . 47 ARG CG 1 1
5 9862 1 1 47 ARG CZ C 123.821 6.348 -5.819 1.00 . A A . 47 ARG CZ 1 1
5 9863 1 1 47 ARG H H 120.442 5.779 -3.407 1.00 . A A . 47 ARG H 1 1
5 9864 1 1 47 ARG HA H 119.446 6.981 -5.793 1.00 . A A . 47 ARG HA 1 1
5 9865 1 1 47 ARG HB2 H 120.335 4.423 -4.755 1.00 . A A . 47 ARG HB2 1 1
5 9866 1 1 47 ARG HB3 H 118.976 4.196 -5.849 1.00 . A A . 47 ARG HB3 1 1
5 9867 1 1 47 ARG HD2 H 122.195 4.466 -5.340 1.00 . A A . 47 ARG HD2 1 1
5 9868 1 1 47 ARG HD3 H 122.468 3.878 -6.991 1.00 . A A . 47 ARG HD3 1 1
5 9869 1 1 47 ARG HE H 122.841 6.388 -7.547 1.00 . A A . 47 ARG HE 1 1
5 9870 1 1 47 ARG HG2 H 120.366 4.486 -7.593 1.00 . A A . 47 ARG HG2 1 1
5 9871 1 1 47 ARG HG3 H 120.669 6.133 -7.052 1.00 . A A . 47 ARG HG3 1 1
5 9872 1 1 47 ARG HH11 H 124.409 4.511 -5.283 1.00 . A A . 47 ARG HH11 1 1
5 9873 1 1 47 ARG HH12 H 125.194 5.819 -4.462 1.00 . A A . 47 ARG HH12 1 1
5 9874 1 1 47 ARG HH21 H 123.431 8.288 -6.143 1.00 . A A . 47 ARG HH21 1 1
5 9875 1 1 47 ARG HH22 H 124.647 7.954 -4.955 1.00 . A A . 47 ARG HH22 1 1
5 9876 1 1 47 ARG N N 119.810 6.435 -3.769 1.00 . A A . 47 ARG N 1 1
5 9877 1 1 47 ARG NE N 122.952 5.918 -6.693 1.00 . A A . 47 ARG NE 1 1
5 9878 1 1 47 ARG NH1 N 124.531 5.492 -5.135 1.00 . A A . 47 ARG NH1 1 1
5 9879 1 1 47 ARG NH2 N 123.978 7.629 -5.622 1.00 . A A . 47 ARG NH2 1 1
5 9880 1 1 47 ARG O O 117.124 6.342 -3.890 1.00 . A A . 47 ARG O 1 1
5 9881 1 1 48 PRO C C 115.028 4.537 -5.052 1.00 . A A . 48 PRO C 1 1
5 9882 1 1 48 PRO CA C 115.484 5.663 -5.993 1.00 . A A . 48 PRO CA 1 1
5 9883 1 1 48 PRO CB C 115.095 5.383 -7.444 1.00 . A A . 48 PRO CB 1 1
5 9884 1 1 48 PRO CD C 117.487 5.451 -7.382 1.00 . A A . 48 PRO CD 1 1
5 9885 1 1 48 PRO CG C 116.317 4.784 -8.053 1.00 . A A . 48 PRO CG 1 1
5 9886 1 1 48 PRO HA H 115.056 6.603 -5.679 1.00 . A A . 48 PRO HA 1 1
5 9887 1 1 48 PRO HB2 H 114.271 4.686 -7.482 1.00 . A A . 48 PRO HB2 1 1
5 9888 1 1 48 PRO HB3 H 114.840 6.301 -7.951 1.00 . A A . 48 PRO HB3 1 1
5 9889 1 1 48 PRO HD2 H 118.321 4.771 -7.333 1.00 . A A . 48 PRO HD2 1 1
5 9890 1 1 48 PRO HD3 H 117.759 6.356 -7.900 1.00 . A A . 48 PRO HD3 1 1
5 9891 1 1 48 PRO HG2 H 116.336 3.718 -7.869 1.00 . A A . 48 PRO HG2 1 1
5 9892 1 1 48 PRO HG3 H 116.340 4.980 -9.114 1.00 . A A . 48 PRO HG3 1 1
5 9893 1 1 48 PRO N N 116.969 5.767 -6.039 1.00 . A A . 48 PRO N 1 1
5 9894 1 1 48 PRO O O 115.820 3.951 -4.345 1.00 . A A . 48 PRO O 1 1
5 9895 1 1 49 ILE C C 113.426 3.615 -2.657 1.00 . A A . 49 ILE C 1 1
5 9896 1 1 49 ILE CA C 113.184 3.213 -4.115 1.00 . A A . 49 ILE CA 1 1
5 9897 1 1 49 ILE CB C 113.889 1.897 -4.457 1.00 . A A . 49 ILE CB 1 1
5 9898 1 1 49 ILE CD1 C 113.615 -0.078 -5.976 1.00 . A A . 49 ILE CD1 1 1
5 9899 1 1 49 ILE CG1 C 113.430 1.436 -5.844 1.00 . A A . 49 ILE CG1 1 1
5 9900 1 1 49 ILE CG2 C 113.508 0.837 -3.416 1.00 . A A . 49 ILE CG2 1 1
5 9901 1 1 49 ILE H H 113.134 4.779 -5.597 1.00 . A A . 49 ILE H 1 1
5 9902 1 1 49 ILE HA H 112.125 3.111 -4.292 1.00 . A A . 49 ILE HA 1 1
5 9903 1 1 49 ILE HB H 114.959 2.040 -4.455 1.00 . A A . 49 ILE HB 1 1
5 9904 1 1 49 ILE HD11 H 114.599 -0.351 -5.625 1.00 . A A . 49 ILE HD11 1 1
5 9905 1 1 49 ILE HD12 H 112.869 -0.582 -5.379 1.00 . A A . 49 ILE HD12 1 1
5 9906 1 1 49 ILE HD13 H 113.505 -0.367 -7.009 1.00 . A A . 49 ILE HD13 1 1
5 9907 1 1 49 ILE HG12 H 112.385 1.682 -5.975 1.00 . A A . 49 ILE HG12 1 1
5 9908 1 1 49 ILE HG13 H 114.010 1.936 -6.600 1.00 . A A . 49 ILE HG13 1 1
5 9909 1 1 49 ILE HG21 H 113.597 1.251 -2.425 1.00 . A A . 49 ILE HG21 1 1
5 9910 1 1 49 ILE HG22 H 112.487 0.520 -3.582 1.00 . A A . 49 ILE HG22 1 1
5 9911 1 1 49 ILE HG23 H 114.166 -0.014 -3.512 1.00 . A A . 49 ILE HG23 1 1
5 9912 1 1 49 ILE N N 113.744 4.266 -5.027 1.00 . A A . 49 ILE N 1 1
5 9913 1 1 49 ILE O O 112.499 3.884 -1.923 1.00 . A A . 49 ILE O 1 1
5 9914 1 1 50 GLN C C 114.139 5.365 -0.500 1.00 . A A . 50 GLN C 1 1
5 9915 1 1 50 GLN CA C 114.944 4.101 -0.828 1.00 . A A . 50 GLN CA 1 1
5 9916 1 1 50 GLN CB C 116.444 4.392 -0.792 1.00 . A A . 50 GLN CB 1 1
5 9917 1 1 50 GLN CD C 118.484 4.399 0.643 1.00 . A A . 50 GLN CD 1 1
5 9918 1 1 50 GLN CG C 117.008 4.009 0.575 1.00 . A A . 50 GLN CG 1 1
5 9919 1 1 50 GLN H H 115.403 3.483 -2.844 1.00 . A A . 50 GLN H 1 1
5 9920 1 1 50 GLN HA H 114.701 3.306 -0.141 1.00 . A A . 50 GLN HA 1 1
5 9921 1 1 50 GLN HB2 H 116.939 3.815 -1.560 1.00 . A A . 50 GLN HB2 1 1
5 9922 1 1 50 GLN HB3 H 116.612 5.443 -0.967 1.00 . A A . 50 GLN HB3 1 1
5 9923 1 1 50 GLN HE21 H 118.322 5.263 2.423 1.00 . A A . 50 GLN HE21 1 1
5 9924 1 1 50 GLN HE22 H 119.874 5.295 1.738 1.00 . A A . 50 GLN HE22 1 1
5 9925 1 1 50 GLN HG2 H 116.459 4.526 1.349 1.00 . A A . 50 GLN HG2 1 1
5 9926 1 1 50 GLN HG3 H 116.914 2.942 0.718 1.00 . A A . 50 GLN HG3 1 1
5 9927 1 1 50 GLN N N 114.662 3.686 -2.235 1.00 . A A . 50 GLN N 1 1
5 9928 1 1 50 GLN NE2 N 118.931 5.037 1.689 1.00 . A A . 50 GLN NE2 1 1
5 9929 1 1 50 GLN O O 113.804 5.627 0.639 1.00 . A A . 50 GLN O 1 1
5 9930 1 1 50 GLN OE1 O 119.241 4.122 -0.268 1.00 . A A . 50 GLN OE1 1 1
5 9931 1 1 51 VAL C C 111.711 7.295 -2.088 1.00 . A A . 51 VAL C 1 1
5 9932 1 1 51 VAL CA C 113.015 7.373 -1.283 1.00 . A A . 51 VAL CA 1 1
5 9933 1 1 51 VAL CB C 113.903 8.521 -1.782 1.00 . A A . 51 VAL CB 1 1
5 9934 1 1 51 VAL CG1 C 114.111 8.409 -3.299 1.00 . A A . 51 VAL CG1 1 1
5 9935 1 1 51 VAL CG2 C 113.232 9.858 -1.455 1.00 . A A . 51 VAL CG2 1 1
5 9936 1 1 51 VAL H H 114.086 5.898 -2.415 1.00 . A A . 51 VAL H 1 1
5 9937 1 1 51 VAL HA H 112.802 7.499 -0.232 1.00 . A A . 51 VAL HA 1 1
5 9938 1 1 51 VAL HB H 114.860 8.470 -1.287 1.00 . A A . 51 VAL HB 1 1
5 9939 1 1 51 VAL HG11 H 113.176 8.156 -3.777 1.00 . A A . 51 VAL HG11 1 1
5 9940 1 1 51 VAL HG12 H 114.466 9.354 -3.683 1.00 . A A . 51 VAL HG12 1 1
5 9941 1 1 51 VAL HG13 H 114.840 7.640 -3.507 1.00 . A A . 51 VAL HG13 1 1
5 9942 1 1 51 VAL HG21 H 112.522 9.719 -0.652 1.00 . A A . 51 VAL HG21 1 1
5 9943 1 1 51 VAL HG22 H 113.982 10.574 -1.152 1.00 . A A . 51 VAL HG22 1 1
5 9944 1 1 51 VAL HG23 H 112.715 10.227 -2.329 1.00 . A A . 51 VAL HG23 1 1
5 9945 1 1 51 VAL N N 113.813 6.138 -1.507 1.00 . A A . 51 VAL N 1 1
5 9946 1 1 51 VAL O O 111.219 8.292 -2.573 1.00 . A A . 51 VAL O 1 1
5 9947 1 1 52 MET C C 108.680 6.042 -2.065 1.00 . A A . 52 MET C 1 1
5 9948 1 1 52 MET CA C 109.878 5.982 -3.010 1.00 . A A . 52 MET CA 1 1
5 9949 1 1 52 MET CB C 109.949 4.611 -3.703 1.00 . A A . 52 MET CB 1 1
5 9950 1 1 52 MET CE C 109.300 0.896 -2.188 1.00 . A A . 52 MET CE 1 1
5 9951 1 1 52 MET CG C 109.999 3.483 -2.661 1.00 . A A . 52 MET CG 1 1
5 9952 1 1 52 MET H H 111.567 5.325 -1.835 1.00 . A A . 52 MET H 1 1
5 9953 1 1 52 MET HA H 109.809 6.763 -3.749 1.00 . A A . 52 MET HA 1 1
5 9954 1 1 52 MET HB2 H 109.077 4.483 -4.329 1.00 . A A . 52 MET HB2 1 1
5 9955 1 1 52 MET HB3 H 110.835 4.567 -4.316 1.00 . A A . 52 MET HB3 1 1
5 9956 1 1 52 MET HE1 H 110.290 0.794 -2.613 1.00 . A A . 52 MET HE1 1 1
5 9957 1 1 52 MET HE2 H 109.370 0.935 -1.109 1.00 . A A . 52 MET HE2 1 1
5 9958 1 1 52 MET HE3 H 108.701 0.047 -2.475 1.00 . A A . 52 MET HE3 1 1
5 9959 1 1 52 MET HG2 H 110.880 2.884 -2.829 1.00 . A A . 52 MET HG2 1 1
5 9960 1 1 52 MET HG3 H 110.040 3.910 -1.671 1.00 . A A . 52 MET HG3 1 1
5 9961 1 1 52 MET N N 111.152 6.117 -2.234 1.00 . A A . 52 MET N 1 1
5 9962 1 1 52 MET O O 107.713 5.327 -2.234 1.00 . A A . 52 MET O 1 1
5 9963 1 1 52 MET SD S 108.534 2.423 -2.801 1.00 . A A . 52 MET SD 1 1
5 9964 1 1 53 MET C C 107.475 5.703 0.733 1.00 . A A . 53 MET C 1 1
5 9965 1 1 53 MET CA C 107.614 6.992 -0.085 1.00 . A A . 53 MET CA 1 1
5 9966 1 1 53 MET CB C 106.362 7.219 -0.937 1.00 . A A . 53 MET CB 1 1
5 9967 1 1 53 MET CE C 103.656 5.852 -0.836 1.00 . A A . 53 MET CE 1 1
5 9968 1 1 53 MET CG C 105.281 7.908 -0.102 1.00 . A A . 53 MET CG 1 1
5 9969 1 1 53 MET H H 109.540 7.439 -0.944 1.00 . A A . 53 MET H 1 1
5 9970 1 1 53 MET HA H 107.767 7.836 0.570 1.00 . A A . 53 MET HA 1 1
5 9971 1 1 53 MET HB2 H 106.613 7.839 -1.785 1.00 . A A . 53 MET HB2 1 1
5 9972 1 1 53 MET HB3 H 105.992 6.268 -1.286 1.00 . A A . 53 MET HB3 1 1
5 9973 1 1 53 MET HE1 H 103.498 6.601 -1.599 1.00 . A A . 53 MET HE1 1 1
5 9974 1 1 53 MET HE2 H 104.399 5.140 -1.170 1.00 . A A . 53 MET HE2 1 1
5 9975 1 1 53 MET HE3 H 102.731 5.339 -0.643 1.00 . A A . 53 MET HE3 1 1
5 9976 1 1 53 MET HG2 H 105.747 8.515 0.660 1.00 . A A . 53 MET HG2 1 1
5 9977 1 1 53 MET HG3 H 104.676 8.534 -0.742 1.00 . A A . 53 MET HG3 1 1
5 9978 1 1 53 MET N N 108.744 6.882 -1.060 1.00 . A A . 53 MET N 1 1
5 9979 1 1 53 MET O O 106.743 5.658 1.704 1.00 . A A . 53 MET O 1 1
5 9980 1 1 53 MET SD S 104.232 6.655 0.682 1.00 . A A . 53 MET SD 1 1
5 9981 1 1 54 MET C C 106.587 3.015 1.346 1.00 . A A . 54 MET C 1 1
5 9982 1 1 54 MET CA C 108.058 3.369 1.113 1.00 . A A . 54 MET CA 1 1
5 9983 1 1 54 MET CB C 108.791 3.627 2.428 1.00 . A A . 54 MET CB 1 1
5 9984 1 1 54 MET CE C 111.333 2.176 0.009 1.00 . A A . 54 MET CE 1 1
5 9985 1 1 54 MET CG C 110.235 3.120 2.318 1.00 . A A . 54 MET CG 1 1
5 9986 1 1 54 MET H H 108.747 4.701 -0.422 1.00 . A A . 54 MET H 1 1
5 9987 1 1 54 MET HA H 108.549 2.576 0.570 1.00 . A A . 54 MET HA 1 1
5 9988 1 1 54 MET HB2 H 108.795 4.687 2.635 1.00 . A A . 54 MET HB2 1 1
5 9989 1 1 54 MET HB3 H 108.289 3.104 3.228 1.00 . A A . 54 MET HB3 1 1
5 9990 1 1 54 MET HE1 H 110.649 1.435 0.400 1.00 . A A . 54 MET HE1 1 1
5 9991 1 1 54 MET HE2 H 111.202 2.271 -1.054 1.00 . A A . 54 MET HE2 1 1
5 9992 1 1 54 MET HE3 H 112.346 1.866 0.215 1.00 . A A . 54 MET HE3 1 1
5 9993 1 1 54 MET HG2 H 110.797 3.449 3.180 1.00 . A A . 54 MET HG2 1 1
5 9994 1 1 54 MET HG3 H 110.234 2.040 2.283 1.00 . A A . 54 MET HG3 1 1
5 9995 1 1 54 MET N N 108.164 4.650 0.356 1.00 . A A . 54 MET N 1 1
5 9996 1 1 54 MET O O 106.236 2.343 2.297 1.00 . A A . 54 MET O 1 1
5 9997 1 1 54 MET SD S 111.013 3.769 0.810 1.00 . A A . 54 MET SD 1 1
5 9998 1 1 55 GLY C C 103.747 2.693 -0.763 1.00 . A A . 55 GLY C 1 1
5 9999 1 1 55 GLY CA C 104.280 3.161 0.594 1.00 . A A . 55 GLY CA 1 1
5 10000 1 1 55 GLY H H 106.049 3.991 -0.294 1.00 . A A . 55 GLY H 1 1
5 10001 1 1 55 GLY HA2 H 104.136 2.385 1.332 1.00 . A A . 55 GLY HA2 1 1
5 10002 1 1 55 GLY HA3 H 103.751 4.051 0.898 1.00 . A A . 55 GLY HA3 1 1
5 10003 1 1 55 GLY N N 105.732 3.461 0.466 1.00 . A A . 55 GLY N 1 1
5 10004 1 1 55 GLY O O 102.555 2.622 -0.982 1.00 . A A . 55 GLY O 1 1
5 10005 1 1 56 SER C C 105.140 0.824 -3.539 1.00 . A A . 56 SER C 1 1
5 10006 1 1 56 SER CA C 104.186 1.904 -3.020 1.00 . A A . 56 SER CA 1 1
5 10007 1 1 56 SER CB C 104.247 3.145 -3.910 1.00 . A A . 56 SER CB 1 1
5 10008 1 1 56 SER H H 105.586 2.433 -1.476 1.00 . A A . 56 SER H 1 1
5 10009 1 1 56 SER HA H 103.176 1.529 -2.977 1.00 . A A . 56 SER HA 1 1
5 10010 1 1 56 SER HB2 H 105.031 3.800 -3.567 1.00 . A A . 56 SER HB2 1 1
5 10011 1 1 56 SER HB3 H 104.453 2.844 -4.929 1.00 . A A . 56 SER HB3 1 1
5 10012 1 1 56 SER HG H 102.899 4.173 -2.958 1.00 . A A . 56 SER HG 1 1
5 10013 1 1 56 SER N N 104.629 2.370 -1.675 1.00 . A A . 56 SER N 1 1
5 10014 1 1 56 SER O O 105.989 1.079 -4.370 1.00 . A A . 56 SER O 1 1
5 10015 1 1 56 SER OG O 103.003 3.828 -3.847 1.00 . A A . 56 SER OG 1 1
5 10016 1 1 57 ALA C C 105.922 -1.544 -5.039 1.00 . A A . 57 ALA C 1 1
5 10017 1 1 57 ALA CA C 105.897 -1.491 -3.513 1.00 . A A . 57 ALA CA 1 1
5 10018 1 1 57 ALA CB C 105.274 -2.766 -2.949 1.00 . A A . 57 ALA CB 1 1
5 10019 1 1 57 ALA H H 104.310 -0.560 -2.388 1.00 . A A . 57 ALA H 1 1
5 10020 1 1 57 ALA HA H 106.894 -1.362 -3.122 1.00 . A A . 57 ALA HA 1 1
5 10021 1 1 57 ALA HB1 H 104.249 -2.844 -3.280 1.00 . A A . 57 ALA HB1 1 1
5 10022 1 1 57 ALA HB2 H 105.830 -3.623 -3.298 1.00 . A A . 57 ALA HB2 1 1
5 10023 1 1 57 ALA HB3 H 105.303 -2.735 -1.870 1.00 . A A . 57 ALA HB3 1 1
5 10024 1 1 57 ALA N N 105.003 -0.383 -3.054 1.00 . A A . 57 ALA N 1 1
5 10025 1 1 57 ALA O O 106.901 -1.935 -5.645 1.00 . A A . 57 ALA O 1 1
5 10026 1 1 58 ARG C C 105.944 -0.310 -7.708 1.00 . A A . 58 ARG C 1 1
5 10027 1 1 58 ARG CA C 104.792 -1.149 -7.150 1.00 . A A . 58 ARG CA 1 1
5 10028 1 1 58 ARG CB C 103.437 -0.525 -7.490 1.00 . A A . 58 ARG CB 1 1
5 10029 1 1 58 ARG CD C 101.620 -0.579 -5.749 1.00 . A A . 58 ARG CD 1 1
5 10030 1 1 58 ARG CG C 102.317 -1.374 -6.876 1.00 . A A . 58 ARG CG 1 1
5 10031 1 1 58 ARG CZ C 99.306 -0.575 -6.462 1.00 . A A . 58 ARG CZ 1 1
5 10032 1 1 58 ARG H H 104.076 -0.824 -5.148 1.00 . A A . 58 ARG H 1 1
5 10033 1 1 58 ARG HA H 104.842 -2.158 -7.527 1.00 . A A . 58 ARG HA 1 1
5 10034 1 1 58 ARG HB2 H 103.393 0.477 -7.089 1.00 . A A . 58 ARG HB2 1 1
5 10035 1 1 58 ARG HB3 H 103.314 -0.490 -8.561 1.00 . A A . 58 ARG HB3 1 1
5 10036 1 1 58 ARG HD2 H 101.299 -1.248 -4.963 1.00 . A A . 58 ARG HD2 1 1
5 10037 1 1 58 ARG HD3 H 102.282 0.177 -5.357 1.00 . A A . 58 ARG HD3 1 1
5 10038 1 1 58 ARG HE H 100.523 0.958 -6.784 1.00 . A A . 58 ARG HE 1 1
5 10039 1 1 58 ARG HG2 H 101.594 -1.624 -7.640 1.00 . A A . 58 ARG HG2 1 1
5 10040 1 1 58 ARG HG3 H 102.735 -2.281 -6.465 1.00 . A A . 58 ARG HG3 1 1
5 10041 1 1 58 ARG HH11 H 98.970 -0.479 -4.490 1.00 . A A . 58 ARG HH11 1 1
5 10042 1 1 58 ARG HH12 H 97.751 -1.284 -5.421 1.00 . A A . 58 ARG HH12 1 1
5 10043 1 1 58 ARG HH21 H 99.376 -0.821 -8.449 1.00 . A A . 58 ARG HH21 1 1
5 10044 1 1 58 ARG HH22 H 97.979 -1.478 -7.658 1.00 . A A . 58 ARG HH22 1 1
5 10045 1 1 58 ARG N N 104.847 -1.140 -5.662 1.00 . A A . 58 ARG N 1 1
5 10046 1 1 58 ARG NE N 100.443 0.061 -6.401 1.00 . A A . 58 ARG NE 1 1
5 10047 1 1 58 ARG NH1 N 98.622 -0.797 -5.373 1.00 . A A . 58 ARG NH1 1 1
5 10048 1 1 58 ARG NH2 N 98.851 -0.991 -7.612 1.00 . A A . 58 ARG NH2 1 1
5 10049 1 1 58 ARG O O 106.484 -0.594 -8.761 1.00 . A A . 58 ARG O 1 1
5 10050 1 1 59 VAL C C 108.719 0.673 -7.631 1.00 . A A . 59 VAL C 1 1
5 10051 1 1 59 VAL CA C 107.478 1.554 -7.462 1.00 . A A . 59 VAL CA 1 1
5 10052 1 1 59 VAL CB C 107.689 2.586 -6.348 1.00 . A A . 59 VAL CB 1 1
5 10053 1 1 59 VAL CG1 C 108.982 3.369 -6.598 1.00 . A A . 59 VAL CG1 1 1
5 10054 1 1 59 VAL CG2 C 106.504 3.557 -6.325 1.00 . A A . 59 VAL CG2 1 1
5 10055 1 1 59 VAL H H 105.904 0.909 -6.137 1.00 . A A . 59 VAL H 1 1
5 10056 1 1 59 VAL HA H 107.231 2.049 -8.387 1.00 . A A . 59 VAL HA 1 1
5 10057 1 1 59 VAL HB H 107.755 2.078 -5.398 1.00 . A A . 59 VAL HB 1 1
5 10058 1 1 59 VAL HG11 H 109.421 3.057 -7.534 1.00 . A A . 59 VAL HG11 1 1
5 10059 1 1 59 VAL HG12 H 108.763 4.424 -6.638 1.00 . A A . 59 VAL HG12 1 1
5 10060 1 1 59 VAL HG13 H 109.679 3.177 -5.794 1.00 . A A . 59 VAL HG13 1 1
5 10061 1 1 59 VAL HG21 H 105.628 3.066 -6.724 1.00 . A A . 59 VAL HG21 1 1
5 10062 1 1 59 VAL HG22 H 106.312 3.867 -5.310 1.00 . A A . 59 VAL HG22 1 1
5 10063 1 1 59 VAL HG23 H 106.735 4.424 -6.929 1.00 . A A . 59 VAL HG23 1 1
5 10064 1 1 59 VAL N N 106.341 0.710 -6.992 1.00 . A A . 59 VAL N 1 1
5 10065 1 1 59 VAL O O 109.212 0.477 -8.726 1.00 . A A . 59 VAL O 1 1
5 10066 1 1 60 ALA C C 110.209 -1.834 -7.697 1.00 . A A . 60 ALA C 1 1
5 10067 1 1 60 ALA CA C 110.416 -0.756 -6.628 1.00 . A A . 60 ALA CA 1 1
5 10068 1 1 60 ALA CB C 110.523 -1.394 -5.243 1.00 . A A . 60 ALA CB 1 1
5 10069 1 1 60 ALA H H 108.796 0.299 -5.679 1.00 . A A . 60 ALA H 1 1
5 10070 1 1 60 ALA HA H 111.301 -0.178 -6.838 1.00 . A A . 60 ALA HA 1 1
5 10071 1 1 60 ALA HB1 H 109.536 -1.659 -4.892 1.00 . A A . 60 ALA HB1 1 1
5 10072 1 1 60 ALA HB2 H 111.134 -2.284 -5.302 1.00 . A A . 60 ALA HB2 1 1
5 10073 1 1 60 ALA HB3 H 110.975 -0.694 -4.556 1.00 . A A . 60 ALA HB3 1 1
5 10074 1 1 60 ALA N N 109.217 0.129 -6.549 1.00 . A A . 60 ALA N 1 1
5 10075 1 1 60 ALA O O 111.113 -2.175 -8.428 1.00 . A A . 60 ALA O 1 1
5 10076 1 1 61 GLU C C 109.222 -2.935 -10.205 1.00 . A A . 61 GLU C 1 1
5 10077 1 1 61 GLU CA C 108.758 -3.422 -8.826 1.00 . A A . 61 GLU CA 1 1
5 10078 1 1 61 GLU CB C 107.240 -3.640 -8.801 1.00 . A A . 61 GLU CB 1 1
5 10079 1 1 61 GLU CD C 105.860 -5.264 -7.476 1.00 . A A . 61 GLU CD 1 1
5 10080 1 1 61 GLU CG C 106.931 -5.124 -8.562 1.00 . A A . 61 GLU CG 1 1
5 10081 1 1 61 GLU H H 108.300 -2.078 -7.198 1.00 . A A . 61 GLU H 1 1
5 10082 1 1 61 GLU HA H 109.265 -4.336 -8.562 1.00 . A A . 61 GLU HA 1 1
5 10083 1 1 61 GLU HB2 H 106.804 -3.050 -8.006 1.00 . A A . 61 GLU HB2 1 1
5 10084 1 1 61 GLU HB3 H 106.816 -3.335 -9.746 1.00 . A A . 61 GLU HB3 1 1
5 10085 1 1 61 GLU HG2 H 106.572 -5.569 -9.479 1.00 . A A . 61 GLU HG2 1 1
5 10086 1 1 61 GLU HG3 H 107.830 -5.634 -8.243 1.00 . A A . 61 GLU HG3 1 1
5 10087 1 1 61 GLU N N 109.019 -2.369 -7.796 1.00 . A A . 61 GLU N 1 1
5 10088 1 1 61 GLU O O 109.748 -3.693 -10.995 1.00 . A A . 61 GLU O 1 1
5 10089 1 1 61 GLU OE1 O 105.060 -4.355 -7.337 1.00 . A A . 61 GLU OE1 1 1
5 10090 1 1 61 GLU OE2 O 105.860 -6.282 -6.802 1.00 . A A . 61 GLU OE2 1 1
5 10091 1 1 62 LEU C C 110.925 -0.615 -11.660 1.00 . A A . 62 LEU C 1 1
5 10092 1 1 62 LEU CA C 109.481 -1.110 -11.784 1.00 . A A . 62 LEU CA 1 1
5 10093 1 1 62 LEU CB C 108.501 0.038 -12.014 1.00 . A A . 62 LEU CB 1 1
5 10094 1 1 62 LEU CD1 C 108.827 0.444 -14.449 1.00 . A A . 62 LEU CD1 1 1
5 10095 1 1 62 LEU CD2 C 108.414 2.361 -12.879 1.00 . A A . 62 LEU CD2 1 1
5 10096 1 1 62 LEU CG C 109.076 0.993 -13.038 1.00 . A A . 62 LEU CG 1 1
5 10097 1 1 62 LEU H H 108.642 -1.075 -9.833 1.00 . A A . 62 LEU H 1 1
5 10098 1 1 62 LEU HA H 109.395 -1.831 -12.577 1.00 . A A . 62 LEU HA 1 1
5 10099 1 1 62 LEU HB2 H 107.564 -0.358 -12.377 1.00 . A A . 62 LEU HB2 1 1
5 10100 1 1 62 LEU HB3 H 108.335 0.563 -11.086 1.00 . A A . 62 LEU HB3 1 1
5 10101 1 1 62 LEU HD11 H 108.328 -0.514 -14.382 1.00 . A A . 62 LEU HD11 1 1
5 10102 1 1 62 LEU HD12 H 108.207 1.134 -15.001 1.00 . A A . 62 LEU HD12 1 1
5 10103 1 1 62 LEU HD13 H 109.770 0.322 -14.959 1.00 . A A . 62 LEU HD13 1 1
5 10104 1 1 62 LEU HD21 H 107.523 2.266 -12.276 1.00 . A A . 62 LEU HD21 1 1
5 10105 1 1 62 LEU HD22 H 109.103 3.034 -12.396 1.00 . A A . 62 LEU HD22 1 1
5 10106 1 1 62 LEU HD23 H 108.152 2.748 -13.851 1.00 . A A . 62 LEU HD23 1 1
5 10107 1 1 62 LEU HG H 110.130 1.083 -12.863 1.00 . A A . 62 LEU HG 1 1
5 10108 1 1 62 LEU N N 109.047 -1.671 -10.486 1.00 . A A . 62 LEU N 1 1
5 10109 1 1 62 LEU O O 111.749 -0.844 -12.524 1.00 . A A . 62 LEU O 1 1
5 10110 1 1 63 LEU C C 113.592 -0.619 -10.294 1.00 . A A . 63 LEU C 1 1
5 10111 1 1 63 LEU CA C 112.625 0.564 -10.398 1.00 . A A . 63 LEU CA 1 1
5 10112 1 1 63 LEU CB C 112.584 1.358 -9.090 1.00 . A A . 63 LEU CB 1 1
5 10113 1 1 63 LEU CD1 C 111.775 3.585 -8.269 1.00 . A A . 63 LEU CD1 1 1
5 10114 1 1 63 LEU CD2 C 113.912 3.418 -9.568 1.00 . A A . 63 LEU CD2 1 1
5 10115 1 1 63 LEU CG C 112.497 2.853 -9.407 1.00 . A A . 63 LEU CG 1 1
5 10116 1 1 63 LEU H H 110.555 0.230 -9.902 1.00 . A A . 63 LEU H 1 1
5 10117 1 1 63 LEU HA H 112.907 1.209 -11.214 1.00 . A A . 63 LEU HA 1 1
5 10118 1 1 63 LEU HB2 H 111.720 1.059 -8.515 1.00 . A A . 63 LEU HB2 1 1
5 10119 1 1 63 LEU HB3 H 113.481 1.164 -8.522 1.00 . A A . 63 LEU HB3 1 1
5 10120 1 1 63 LEU HD11 H 111.556 2.888 -7.473 1.00 . A A . 63 LEU HD11 1 1
5 10121 1 1 63 LEU HD12 H 112.404 4.376 -7.891 1.00 . A A . 63 LEU HD12 1 1
5 10122 1 1 63 LEU HD13 H 110.853 4.006 -8.641 1.00 . A A . 63 LEU HD13 1 1
5 10123 1 1 63 LEU HD21 H 114.524 3.096 -8.740 1.00 . A A . 63 LEU HD21 1 1
5 10124 1 1 63 LEU HD22 H 114.340 3.058 -10.494 1.00 . A A . 63 LEU HD22 1 1
5 10125 1 1 63 LEU HD23 H 113.869 4.497 -9.587 1.00 . A A . 63 LEU HD23 1 1
5 10126 1 1 63 LEU HG H 111.946 2.993 -10.327 1.00 . A A . 63 LEU HG 1 1
5 10127 1 1 63 LEU N N 111.236 0.060 -10.586 1.00 . A A . 63 LEU N 1 1
5 10128 1 1 63 LEU O O 114.542 -0.723 -11.045 1.00 . A A . 63 LEU O 1 1
5 10129 1 1 64 LEU C C 114.277 -3.495 -10.541 1.00 . A A . 64 LEU C 1 1
5 10130 1 1 64 LEU CA C 114.250 -2.703 -9.230 1.00 . A A . 64 LEU CA 1 1
5 10131 1 1 64 LEU CB C 113.638 -3.541 -8.103 1.00 . A A . 64 LEU CB 1 1
5 10132 1 1 64 LEU CD1 C 114.158 -3.936 -5.697 1.00 . A A . 64 LEU CD1 1 1
5 10133 1 1 64 LEU CD2 C 115.238 -5.350 -7.451 1.00 . A A . 64 LEU CD2 1 1
5 10134 1 1 64 LEU CG C 114.731 -3.945 -7.114 1.00 . A A . 64 LEU CG 1 1
5 10135 1 1 64 LEU H H 112.574 -1.419 -8.786 1.00 . A A . 64 LEU H 1 1
5 10136 1 1 64 LEU HA H 115.245 -2.389 -8.958 1.00 . A A . 64 LEU HA 1 1
5 10137 1 1 64 LEU HB2 H 112.889 -2.957 -7.589 1.00 . A A . 64 LEU HB2 1 1
5 10138 1 1 64 LEU HB3 H 113.183 -4.427 -8.517 1.00 . A A . 64 LEU HB3 1 1
5 10139 1 1 64 LEU HD11 H 113.108 -4.176 -5.733 1.00 . A A . 64 LEU HD11 1 1
5 10140 1 1 64 LEU HD12 H 114.673 -4.669 -5.096 1.00 . A A . 64 LEU HD12 1 1
5 10141 1 1 64 LEU HD13 H 114.289 -2.956 -5.262 1.00 . A A . 64 LEU HD13 1 1
5 10142 1 1 64 LEU HD21 H 114.505 -5.861 -8.060 1.00 . A A . 64 LEU HD21 1 1
5 10143 1 1 64 LEU HD22 H 116.167 -5.277 -7.995 1.00 . A A . 64 LEU HD22 1 1
5 10144 1 1 64 LEU HD23 H 115.398 -5.906 -6.539 1.00 . A A . 64 LEU HD23 1 1
5 10145 1 1 64 LEU HG H 115.549 -3.241 -7.174 1.00 . A A . 64 LEU HG 1 1
5 10146 1 1 64 LEU N N 113.349 -1.519 -9.375 1.00 . A A . 64 LEU N 1 1
5 10147 1 1 64 LEU O O 115.327 -3.849 -11.041 1.00 . A A . 64 LEU O 1 1
5 10148 1 1 65 LEU C C 113.993 -3.830 -13.414 1.00 . A A . 65 LEU C 1 1
5 10149 1 1 65 LEU CA C 113.074 -4.511 -12.395 1.00 . A A . 65 LEU CA 1 1
5 10150 1 1 65 LEU CB C 111.600 -4.429 -12.827 1.00 . A A . 65 LEU CB 1 1
5 10151 1 1 65 LEU CD1 C 111.248 -6.166 -14.599 1.00 . A A . 65 LEU CD1 1 1
5 10152 1 1 65 LEU CD2 C 110.228 -3.894 -14.851 1.00 . A A . 65 LEU CD2 1 1
5 10153 1 1 65 LEU CG C 111.446 -4.672 -14.336 1.00 . A A . 65 LEU CG 1 1
5 10154 1 1 65 LEU H H 112.294 -3.457 -10.694 1.00 . A A . 65 LEU H 1 1
5 10155 1 1 65 LEU HA H 113.362 -5.535 -12.244 1.00 . A A . 65 LEU HA 1 1
5 10156 1 1 65 LEU HB2 H 111.033 -5.175 -12.289 1.00 . A A . 65 LEU HB2 1 1
5 10157 1 1 65 LEU HB3 H 111.217 -3.449 -12.586 1.00 . A A . 65 LEU HB3 1 1
5 10158 1 1 65 LEU HD11 H 111.841 -6.736 -13.901 1.00 . A A . 65 LEU HD11 1 1
5 10159 1 1 65 LEU HD12 H 110.206 -6.416 -14.474 1.00 . A A . 65 LEU HD12 1 1
5 10160 1 1 65 LEU HD13 H 111.555 -6.397 -15.609 1.00 . A A . 65 LEU HD13 1 1
5 10161 1 1 65 LEU HD21 H 109.870 -3.230 -14.077 1.00 . A A . 65 LEU HD21 1 1
5 10162 1 1 65 LEU HD22 H 110.513 -3.313 -15.715 1.00 . A A . 65 LEU HD22 1 1
5 10163 1 1 65 LEU HD23 H 109.443 -4.584 -15.124 1.00 . A A . 65 LEU HD23 1 1
5 10164 1 1 65 LEU HG H 112.331 -4.334 -14.853 1.00 . A A . 65 LEU HG 1 1
5 10165 1 1 65 LEU N N 113.126 -3.760 -11.109 1.00 . A A . 65 LEU N 1 1
5 10166 1 1 65 LEU O O 114.517 -4.457 -14.313 1.00 . A A . 65 LEU O 1 1
5 10167 1 1 66 HIS C C 116.472 -1.732 -13.674 1.00 . A A . 66 HIS C 1 1
5 10168 1 1 66 HIS CA C 115.042 -1.811 -14.221 1.00 . A A . 66 HIS CA 1 1
5 10169 1 1 66 HIS CB C 114.395 -0.437 -14.284 1.00 . A A . 66 HIS CB 1 1
5 10170 1 1 66 HIS CD2 C 112.341 -0.682 -15.906 1.00 . A A . 66 HIS CD2 1 1
5 10171 1 1 66 HIS CE1 C 113.211 0.244 -17.659 1.00 . A A . 66 HIS CE1 1 1
5 10172 1 1 66 HIS CG C 113.618 -0.306 -15.565 1.00 . A A . 66 HIS CG 1 1
5 10173 1 1 66 HIS H H 113.744 -2.056 -12.557 1.00 . A A . 66 HIS H 1 1
5 10174 1 1 66 HIS HA H 115.027 -2.274 -15.190 1.00 . A A . 66 HIS HA 1 1
5 10175 1 1 66 HIS HB2 H 113.725 -0.315 -13.444 1.00 . A A . 66 HIS HB2 1 1
5 10176 1 1 66 HIS HB3 H 115.153 0.312 -14.236 1.00 . A A . 66 HIS HB3 1 1
5 10177 1 1 66 HIS HD1 H 115.055 0.658 -16.786 1.00 . A A . 66 HIS HD1 1 1
5 10178 1 1 66 HIS HD2 H 111.639 -1.173 -15.247 1.00 . A A . 66 HIS HD2 1 1
5 10179 1 1 66 HIS HE1 H 113.343 0.639 -18.652 1.00 . A A . 66 HIS HE1 1 1
5 10180 1 1 66 HIS N N 114.180 -2.546 -13.278 1.00 . A A . 66 HIS N 1 1
5 10181 1 1 66 HIS ND1 N 114.153 0.283 -16.699 1.00 . A A . 66 HIS ND1 1 1
5 10182 1 1 66 HIS NE2 N 112.087 -0.333 -17.228 1.00 . A A . 66 HIS NE2 1 1
5 10183 1 1 66 HIS O O 117.432 -1.896 -14.401 1.00 . A A . 66 HIS O 1 1
5 10184 1 1 67 GLY C C 118.029 -0.347 -10.704 1.00 . A A . 67 GLY C 1 1
5 10185 1 1 67 GLY CA C 117.980 -1.410 -11.806 1.00 . A A . 67 GLY CA 1 1
5 10186 1 1 67 GLY H H 115.844 -1.365 -11.828 1.00 . A A . 67 GLY H 1 1
5 10187 1 1 67 GLY HA2 H 118.249 -2.371 -11.393 1.00 . A A . 67 GLY HA2 1 1
5 10188 1 1 67 GLY HA3 H 118.672 -1.147 -12.579 1.00 . A A . 67 GLY HA3 1 1
5 10189 1 1 67 GLY N N 116.620 -1.489 -12.395 1.00 . A A . 67 GLY N 1 1
5 10190 1 1 67 GLY O O 118.934 0.463 -10.661 1.00 . A A . 67 GLY O 1 1
5 10191 1 1 68 ALA C C 118.302 0.387 -7.792 1.00 . A A . 68 ALA C 1 1
5 10192 1 1 68 ALA CA C 117.106 0.663 -8.704 1.00 . A A . 68 ALA CA 1 1
5 10193 1 1 68 ALA CB C 115.788 0.468 -7.955 1.00 . A A . 68 ALA CB 1 1
5 10194 1 1 68 ALA H H 116.360 -1.011 -9.837 1.00 . A A . 68 ALA H 1 1
5 10195 1 1 68 ALA HA H 117.161 1.662 -9.103 1.00 . A A . 68 ALA HA 1 1
5 10196 1 1 68 ALA HB1 H 115.145 -0.186 -8.521 1.00 . A A . 68 ALA HB1 1 1
5 10197 1 1 68 ALA HB2 H 115.982 0.031 -6.988 1.00 . A A . 68 ALA HB2 1 1
5 10198 1 1 68 ALA HB3 H 115.306 1.425 -7.828 1.00 . A A . 68 ALA HB3 1 1
5 10199 1 1 68 ALA N N 117.079 -0.346 -9.802 1.00 . A A . 68 ALA N 1 1
5 10200 1 1 68 ALA O O 119.315 -0.122 -8.229 1.00 . A A . 68 ALA O 1 1
5 10201 1 1 69 GLU C C 118.948 -0.565 -4.530 1.00 . A A . 69 GLU C 1 1
5 10202 1 1 69 GLU CA C 119.340 0.446 -5.613 1.00 . A A . 69 GLU CA 1 1
5 10203 1 1 69 GLU CB C 119.675 1.801 -4.990 1.00 . A A . 69 GLU CB 1 1
5 10204 1 1 69 GLU CD C 118.927 3.222 -3.080 1.00 . A A . 69 GLU CD 1 1
5 10205 1 1 69 GLU CG C 118.456 2.346 -4.241 1.00 . A A . 69 GLU CG 1 1
5 10206 1 1 69 GLU H H 117.373 1.115 -6.195 1.00 . A A . 69 GLU H 1 1
5 10207 1 1 69 GLU HA H 120.189 0.084 -6.169 1.00 . A A . 69 GLU HA 1 1
5 10208 1 1 69 GLU HB2 H 120.498 1.683 -4.300 1.00 . A A . 69 GLU HB2 1 1
5 10209 1 1 69 GLU HB3 H 119.955 2.490 -5.770 1.00 . A A . 69 GLU HB3 1 1
5 10210 1 1 69 GLU HG2 H 117.851 2.935 -4.916 1.00 . A A . 69 GLU HG2 1 1
5 10211 1 1 69 GLU HG3 H 117.871 1.525 -3.856 1.00 . A A . 69 GLU HG3 1 1
5 10212 1 1 69 GLU N N 118.198 0.707 -6.534 1.00 . A A . 69 GLU N 1 1
5 10213 1 1 69 GLU O O 119.067 -0.285 -3.354 1.00 . A A . 69 GLU O 1 1
5 10214 1 1 69 GLU OE1 O 119.722 2.743 -2.287 1.00 . A A . 69 GLU OE1 1 1
5 10215 1 1 69 GLU OE2 O 118.487 4.357 -3.002 1.00 . A A . 69 GLU OE2 1 1
5 10216 1 1 70 PRO C C 119.356 -3.305 -3.270 1.00 . A A . 70 PRO C 1 1
5 10217 1 1 70 PRO CA C 118.117 -2.781 -4.001 1.00 . A A . 70 PRO CA 1 1
5 10218 1 1 70 PRO CB C 117.502 -3.861 -4.888 1.00 . A A . 70 PRO CB 1 1
5 10219 1 1 70 PRO CD C 118.337 -2.152 -6.352 1.00 . A A . 70 PRO CD 1 1
5 10220 1 1 70 PRO CG C 118.101 -3.633 -6.237 1.00 . A A . 70 PRO CG 1 1
5 10221 1 1 70 PRO HA H 117.384 -2.412 -3.302 1.00 . A A . 70 PRO HA 1 1
5 10222 1 1 70 PRO HB2 H 117.761 -4.843 -4.519 1.00 . A A . 70 PRO HB2 1 1
5 10223 1 1 70 PRO HB3 H 116.432 -3.745 -4.935 1.00 . A A . 70 PRO HB3 1 1
5 10224 1 1 70 PRO HD2 H 119.229 -1.953 -6.928 1.00 . A A . 70 PRO HD2 1 1
5 10225 1 1 70 PRO HD3 H 117.480 -1.666 -6.789 1.00 . A A . 70 PRO HD3 1 1
5 10226 1 1 70 PRO HG2 H 119.036 -4.171 -6.322 1.00 . A A . 70 PRO HG2 1 1
5 10227 1 1 70 PRO HG3 H 117.416 -3.952 -7.007 1.00 . A A . 70 PRO HG3 1 1
5 10228 1 1 70 PRO N N 118.508 -1.720 -4.959 1.00 . A A . 70 PRO N 1 1
5 10229 1 1 70 PRO O O 119.255 -3.971 -2.258 1.00 . A A . 70 PRO O 1 1
5 10230 1 1 71 ASN C C 122.517 -2.285 -2.493 1.00 . A A . 71 ASN C 1 1
5 10231 1 1 71 ASN CA C 121.773 -3.472 -3.117 1.00 . A A . 71 ASN CA 1 1
5 10232 1 1 71 ASN CB C 122.599 -4.098 -4.243 1.00 . A A . 71 ASN CB 1 1
5 10233 1 1 71 ASN CG C 122.367 -5.609 -4.267 1.00 . A A . 71 ASN CG 1 1
5 10234 1 1 71 ASN H H 120.577 -2.460 -4.591 1.00 . A A . 71 ASN H 1 1
5 10235 1 1 71 ASN HA H 121.547 -4.214 -2.369 1.00 . A A . 71 ASN HA 1 1
5 10236 1 1 71 ASN HB2 H 122.296 -3.673 -5.188 1.00 . A A . 71 ASN HB2 1 1
5 10237 1 1 71 ASN HB3 H 123.647 -3.898 -4.076 1.00 . A A . 71 ASN HB3 1 1
5 10238 1 1 71 ASN HD21 H 120.402 -5.448 -4.062 1.00 . A A . 71 ASN HD21 1 1
5 10239 1 1 71 ASN HD22 H 120.991 -7.035 -4.171 1.00 . A A . 71 ASN HD22 1 1
5 10240 1 1 71 ASN N N 120.523 -3.003 -3.776 1.00 . A A . 71 ASN N 1 1
5 10241 1 1 71 ASN ND2 N 121.153 -6.069 -4.158 1.00 . A A . 71 ASN ND2 1 1
5 10242 1 1 71 ASN O O 122.467 -2.074 -1.300 1.00 . A A . 71 ASN O 1 1
5 10243 1 1 71 ASN OD1 O 123.303 -6.377 -4.388 1.00 . A A . 71 ASN OD1 1 1
5 10244 1 1 72 CYS C C 123.115 0.423 -1.709 1.00 . A A . 72 CYS C 1 1
5 10245 1 1 72 CYS CA C 123.959 -0.335 -2.745 1.00 . A A . 72 CYS CA 1 1
5 10246 1 1 72 CYS CB C 124.248 0.557 -3.957 1.00 . A A . 72 CYS CB 1 1
5 10247 1 1 72 CYS H H 123.236 -1.697 -4.251 1.00 . A A . 72 CYS H 1 1
5 10248 1 1 72 CYS HA H 124.886 -0.664 -2.305 1.00 . A A . 72 CYS HA 1 1
5 10249 1 1 72 CYS HB2 H 123.668 0.216 -4.802 1.00 . A A . 72 CYS HB2 1 1
5 10250 1 1 72 CYS HB3 H 123.977 1.577 -3.725 1.00 . A A . 72 CYS HB3 1 1
5 10251 1 1 72 CYS HG H 126.508 0.649 -3.559 1.00 . A A . 72 CYS HG 1 1
5 10252 1 1 72 CYS N N 123.208 -1.508 -3.292 1.00 . A A . 72 CYS N 1 1
5 10253 1 1 72 CYS O O 121.909 0.517 -1.827 1.00 . A A . 72 CYS O 1 1
5 10254 1 1 72 CYS SG S 126.011 0.482 -4.364 1.00 . A A . 72 CYS SG 1 1
5 10255 1 1 73 ALA C C 123.619 3.078 0.587 1.00 . A A . 73 ALA C 1 1
5 10256 1 1 73 ALA CA C 122.987 1.699 0.354 1.00 . A A . 73 ALA CA 1 1
5 10257 1 1 73 ALA CB C 123.102 0.827 1.608 1.00 . A A . 73 ALA CB 1 1
5 10258 1 1 73 ALA H H 124.717 0.860 -0.619 1.00 . A A . 73 ALA H 1 1
5 10259 1 1 73 ALA HA H 121.951 1.800 0.070 1.00 . A A . 73 ALA HA 1 1
5 10260 1 1 73 ALA HB1 H 122.994 -0.212 1.334 1.00 . A A . 73 ALA HB1 1 1
5 10261 1 1 73 ALA HB2 H 124.069 0.980 2.065 1.00 . A A . 73 ALA HB2 1 1
5 10262 1 1 73 ALA HB3 H 122.325 1.098 2.308 1.00 . A A . 73 ALA HB3 1 1
5 10263 1 1 73 ALA N N 123.745 0.954 -0.694 1.00 . A A . 73 ALA N 1 1
5 10264 1 1 73 ALA O O 124.082 3.718 -0.337 1.00 . A A . 73 ALA O 1 1
5 10265 1 1 74 ASP C C 125.524 4.709 2.929 1.00 . A A . 74 ASP C 1 1
5 10266 1 1 74 ASP CA C 124.247 4.878 2.096 1.00 . A A . 74 ASP CA 1 1
5 10267 1 1 74 ASP CB C 123.187 5.626 2.911 1.00 . A A . 74 ASP CB 1 1
5 10268 1 1 74 ASP CG C 122.132 6.228 1.980 1.00 . A A . 74 ASP CG 1 1
5 10269 1 1 74 ASP H H 123.266 3.013 2.545 1.00 . A A . 74 ASP H 1 1
5 10270 1 1 74 ASP HA H 124.451 5.405 1.179 1.00 . A A . 74 ASP HA 1 1
5 10271 1 1 74 ASP HB2 H 122.710 4.939 3.595 1.00 . A A . 74 ASP HB2 1 1
5 10272 1 1 74 ASP HB3 H 123.660 6.418 3.473 1.00 . A A . 74 ASP HB3 1 1
5 10273 1 1 74 ASP N N 123.643 3.543 1.812 1.00 . A A . 74 ASP N 1 1
5 10274 1 1 74 ASP O O 125.532 3.967 3.891 1.00 . A A . 74 ASP O 1 1
5 10275 1 1 74 ASP OD1 O 122.011 5.751 0.863 1.00 . A A . 74 ASP OD1 1 1
5 10276 1 1 74 ASP OD2 O 121.458 7.154 2.401 1.00 . A A . 74 ASP OD2 1 1
5 10277 1 1 75 PRO C C 127.694 5.982 4.665 1.00 . A A . 75 PRO C 1 1
5 10278 1 1 75 PRO CA C 127.843 5.319 3.294 1.00 . A A . 75 PRO CA 1 1
5 10279 1 1 75 PRO CB C 128.831 6.078 2.412 1.00 . A A . 75 PRO CB 1 1
5 10280 1 1 75 PRO CD C 126.657 6.328 1.405 1.00 . A A . 75 PRO CD 1 1
5 10281 1 1 75 PRO CG C 127.985 7.011 1.606 1.00 . A A . 75 PRO CG 1 1
5 10282 1 1 75 PRO HA H 128.154 4.288 3.400 1.00 . A A . 75 PRO HA 1 1
5 10283 1 1 75 PRO HB2 H 129.529 6.632 3.025 1.00 . A A . 75 PRO HB2 1 1
5 10284 1 1 75 PRO HB3 H 129.357 5.399 1.761 1.00 . A A . 75 PRO HB3 1 1
5 10285 1 1 75 PRO HD2 H 125.854 7.051 1.428 1.00 . A A . 75 PRO HD2 1 1
5 10286 1 1 75 PRO HD3 H 126.650 5.777 0.479 1.00 . A A . 75 PRO HD3 1 1
5 10287 1 1 75 PRO HG2 H 127.849 7.940 2.141 1.00 . A A . 75 PRO HG2 1 1
5 10288 1 1 75 PRO HG3 H 128.447 7.196 0.649 1.00 . A A . 75 PRO HG3 1 1
5 10289 1 1 75 PRO N N 126.564 5.405 2.545 1.00 . A A . 75 PRO N 1 1
5 10290 1 1 75 PRO O O 128.450 5.716 5.579 1.00 . A A . 75 PRO O 1 1
5 10291 1 1 76 ALA C C 126.313 6.414 7.214 1.00 . A A . 76 ALA C 1 1
5 10292 1 1 76 ALA CA C 126.502 7.491 6.145 1.00 . A A . 76 ALA CA 1 1
5 10293 1 1 76 ALA CB C 125.228 8.327 5.985 1.00 . A A . 76 ALA CB 1 1
5 10294 1 1 76 ALA H H 126.100 7.021 4.079 1.00 . A A . 76 ALA H 1 1
5 10295 1 1 76 ALA HA H 127.338 8.126 6.387 1.00 . A A . 76 ALA HA 1 1
5 10296 1 1 76 ALA HB1 H 124.710 8.027 5.086 1.00 . A A . 76 ALA HB1 1 1
5 10297 1 1 76 ALA HB2 H 124.585 8.172 6.840 1.00 . A A . 76 ALA HB2 1 1
5 10298 1 1 76 ALA HB3 H 125.490 9.372 5.917 1.00 . A A . 76 ALA HB3 1 1
5 10299 1 1 76 ALA N N 126.709 6.830 4.824 1.00 . A A . 76 ALA N 1 1
5 10300 1 1 76 ALA O O 127.214 6.120 7.974 1.00 . A A . 76 ALA O 1 1
5 10301 1 1 77 THR C C 124.543 3.430 7.562 1.00 . A A . 77 THR C 1 1
5 10302 1 1 77 THR CA C 124.937 4.730 8.268 1.00 . A A . 77 THR CA 1 1
5 10303 1 1 77 THR CB C 123.799 5.225 9.163 1.00 . A A . 77 THR CB 1 1
5 10304 1 1 77 THR CG2 C 124.175 6.576 9.772 1.00 . A A . 77 THR CG2 1 1
5 10305 1 1 77 THR H H 124.452 6.043 6.627 1.00 . A A . 77 THR H 1 1
5 10306 1 1 77 THR HA H 125.828 4.584 8.855 1.00 . A A . 77 THR HA 1 1
5 10307 1 1 77 THR HB H 123.641 4.514 9.961 1.00 . A A . 77 THR HB 1 1
5 10308 1 1 77 THR HG1 H 122.836 5.396 7.473 1.00 . A A . 77 THR HG1 1 1
5 10309 1 1 77 THR HG21 H 125.249 6.651 9.846 1.00 . A A . 77 THR HG21 1 1
5 10310 1 1 77 THR HG22 H 123.802 7.371 9.142 1.00 . A A . 77 THR HG22 1 1
5 10311 1 1 77 THR HG23 H 123.738 6.662 10.754 1.00 . A A . 77 THR HG23 1 1
5 10312 1 1 77 THR N N 125.160 5.806 7.263 1.00 . A A . 77 THR N 1 1
5 10313 1 1 77 THR O O 123.735 2.665 8.050 1.00 . A A . 77 THR O 1 1
5 10314 1 1 77 THR OG1 O 122.602 5.354 8.402 1.00 . A A . 77 THR OG1 1 1
5 10315 1 1 78 LEU C C 123.276 1.727 5.553 1.00 . A A . 78 LEU C 1 1
5 10316 1 1 78 LEU CA C 124.789 1.932 5.648 1.00 . A A . 78 LEU CA 1 1
5 10317 1 1 78 LEU CB C 125.421 0.787 6.444 1.00 . A A . 78 LEU CB 1 1
5 10318 1 1 78 LEU CD1 C 127.352 -0.779 6.614 1.00 . A A . 78 LEU CD1 1 1
5 10319 1 1 78 LEU CD2 C 126.762 0.206 4.393 1.00 . A A . 78 LEU CD2 1 1
5 10320 1 1 78 LEU CG C 126.822 0.469 5.906 1.00 . A A . 78 LEU CG 1 1
5 10321 1 1 78 LEU H H 125.763 3.815 6.044 1.00 . A A . 78 LEU H 1 1
5 10322 1 1 78 LEU HA H 125.221 1.974 4.665 1.00 . A A . 78 LEU HA 1 1
5 10323 1 1 78 LEU HB2 H 125.493 1.070 7.484 1.00 . A A . 78 LEU HB2 1 1
5 10324 1 1 78 LEU HB3 H 124.800 -0.092 6.356 1.00 . A A . 78 LEU HB3 1 1
5 10325 1 1 78 LEU HD11 H 127.232 -0.665 7.682 1.00 . A A . 78 LEU HD11 1 1
5 10326 1 1 78 LEU HD12 H 126.798 -1.643 6.279 1.00 . A A . 78 LEU HD12 1 1
5 10327 1 1 78 LEU HD13 H 128.398 -0.910 6.381 1.00 . A A . 78 LEU HD13 1 1
5 10328 1 1 78 LEU HD21 H 125.731 0.164 4.075 1.00 . A A . 78 LEU HD21 1 1
5 10329 1 1 78 LEU HD22 H 127.268 1.004 3.869 1.00 . A A . 78 LEU HD22 1 1
5 10330 1 1 78 LEU HD23 H 127.247 -0.733 4.168 1.00 . A A . 78 LEU HD23 1 1
5 10331 1 1 78 LEU HG H 127.481 1.303 6.105 1.00 . A A . 78 LEU HG 1 1
5 10332 1 1 78 LEU N N 125.114 3.179 6.411 1.00 . A A . 78 LEU N 1 1
5 10333 1 1 78 LEU O O 122.792 0.612 5.563 1.00 . A A . 78 LEU O 1 1
5 10334 1 1 79 THR C C 120.668 1.913 4.070 1.00 . A A . 79 THR C 1 1
5 10335 1 1 79 THR CA C 121.046 2.640 5.367 1.00 . A A . 79 THR CA 1 1
5 10336 1 1 79 THR CB C 120.494 4.070 5.368 1.00 . A A . 79 THR CB 1 1
5 10337 1 1 79 THR CG2 C 119.283 4.148 6.299 1.00 . A A . 79 THR CG2 1 1
5 10338 1 1 79 THR H H 122.935 3.680 5.457 1.00 . A A . 79 THR H 1 1
5 10339 1 1 79 THR HA H 120.670 2.099 6.221 1.00 . A A . 79 THR HA 1 1
5 10340 1 1 79 THR HB H 120.191 4.340 4.368 1.00 . A A . 79 THR HB 1 1
5 10341 1 1 79 THR HG1 H 121.599 5.659 5.155 1.00 . A A . 79 THR HG1 1 1
5 10342 1 1 79 THR HG21 H 119.044 3.162 6.667 1.00 . A A . 79 THR HG21 1 1
5 10343 1 1 79 THR HG22 H 119.511 4.797 7.131 1.00 . A A . 79 THR HG22 1 1
5 10344 1 1 79 THR HG23 H 118.437 4.543 5.756 1.00 . A A . 79 THR HG23 1 1
5 10345 1 1 79 THR N N 122.526 2.788 5.463 1.00 . A A . 79 THR N 1 1
5 10346 1 1 79 THR O O 120.660 2.496 3.003 1.00 . A A . 79 THR O 1 1
5 10347 1 1 79 THR OG1 O 121.495 4.974 5.819 1.00 . A A . 79 THR OG1 1 1
5 10348 1 1 80 ARG C C 118.488 0.065 2.630 1.00 . A A . 80 ARG C 1 1
5 10349 1 1 80 ARG CA C 119.979 -0.114 2.924 1.00 . A A . 80 ARG CA 1 1
5 10350 1 1 80 ARG CB C 120.286 -1.583 3.232 1.00 . A A . 80 ARG CB 1 1
5 10351 1 1 80 ARG CD C 121.194 -3.517 1.921 1.00 . A A . 80 ARG CD 1 1
5 10352 1 1 80 ARG CG C 121.430 -2.061 2.335 1.00 . A A . 80 ARG CG 1 1
5 10353 1 1 80 ARG CZ C 123.023 -4.013 0.410 1.00 . A A . 80 ARG CZ 1 1
5 10354 1 1 80 ARG H H 120.369 0.193 5.023 1.00 . A A . 80 ARG H 1 1
5 10355 1 1 80 ARG HA H 120.570 0.213 2.083 1.00 . A A . 80 ARG HA 1 1
5 10356 1 1 80 ARG HB2 H 120.575 -1.682 4.268 1.00 . A A . 80 ARG HB2 1 1
5 10357 1 1 80 ARG HB3 H 119.408 -2.184 3.043 1.00 . A A . 80 ARG HB3 1 1
5 10358 1 1 80 ARG HD2 H 121.695 -4.187 2.606 1.00 . A A . 80 ARG HD2 1 1
5 10359 1 1 80 ARG HD3 H 120.136 -3.732 1.886 1.00 . A A . 80 ARG HD3 1 1
5 10360 1 1 80 ARG HE H 121.239 -3.411 -0.227 1.00 . A A . 80 ARG HE 1 1
5 10361 1 1 80 ARG HG2 H 121.476 -1.441 1.451 1.00 . A A . 80 ARG HG2 1 1
5 10362 1 1 80 ARG HG3 H 122.361 -1.988 2.875 1.00 . A A . 80 ARG HG3 1 1
5 10363 1 1 80 ARG HH11 H 123.734 -2.816 1.850 1.00 . A A . 80 ARG HH11 1 1
5 10364 1 1 80 ARG HH12 H 124.910 -3.793 1.042 1.00 . A A . 80 ARG HH12 1 1
5 10365 1 1 80 ARG HH21 H 122.608 -5.286 -1.078 1.00 . A A . 80 ARG HH21 1 1
5 10366 1 1 80 ARG HH22 H 124.273 -5.193 -0.615 1.00 . A A . 80 ARG HH22 1 1
5 10367 1 1 80 ARG N N 120.356 0.644 4.154 1.00 . A A . 80 ARG N 1 1
5 10368 1 1 80 ARG NE N 121.782 -3.630 0.559 1.00 . A A . 80 ARG NE 1 1
5 10369 1 1 80 ARG NH1 N 123.962 -3.502 1.160 1.00 . A A . 80 ARG NH1 1 1
5 10370 1 1 80 ARG NH2 N 123.324 -4.901 -0.497 1.00 . A A . 80 ARG NH2 1 1
5 10371 1 1 80 ARG O O 117.766 0.638 3.422 1.00 . A A . 80 ARG O 1 1
5 10372 1 1 81 PRO C C 115.820 -1.379 1.863 1.00 . A A . 81 PRO C 1 1
5 10373 1 1 81 PRO CA C 116.655 -0.345 1.098 1.00 . A A . 81 PRO CA 1 1
5 10374 1 1 81 PRO CB C 116.678 -0.671 -0.392 1.00 . A A . 81 PRO CB 1 1
5 10375 1 1 81 PRO CD C 118.887 -1.144 0.493 1.00 . A A . 81 PRO CD 1 1
5 10376 1 1 81 PRO CG C 117.905 -1.507 -0.591 1.00 . A A . 81 PRO CG 1 1
5 10377 1 1 81 PRO HA H 116.276 0.652 1.256 1.00 . A A . 81 PRO HA 1 1
5 10378 1 1 81 PRO HB2 H 115.793 -1.226 -0.665 1.00 . A A . 81 PRO HB2 1 1
5 10379 1 1 81 PRO HB3 H 116.751 0.234 -0.973 1.00 . A A . 81 PRO HB3 1 1
5 10380 1 1 81 PRO HD2 H 119.327 -2.036 0.915 1.00 . A A . 81 PRO HD2 1 1
5 10381 1 1 81 PRO HD3 H 119.652 -0.487 0.107 1.00 . A A . 81 PRO HD3 1 1
5 10382 1 1 81 PRO HG2 H 117.647 -2.555 -0.520 1.00 . A A . 81 PRO HG2 1 1
5 10383 1 1 81 PRO HG3 H 118.337 -1.300 -1.555 1.00 . A A . 81 PRO HG3 1 1
5 10384 1 1 81 PRO N N 118.076 -0.442 1.497 1.00 . A A . 81 PRO N 1 1
5 10385 1 1 81 PRO O O 114.604 -1.342 1.848 1.00 . A A . 81 PRO O 1 1
5 10386 1 1 82 VAL C C 115.037 -2.704 4.504 1.00 . A A . 82 VAL C 1 1
5 10387 1 1 82 VAL CA C 115.712 -3.340 3.293 1.00 . A A . 82 VAL CA 1 1
5 10388 1 1 82 VAL CB C 116.761 -4.360 3.751 1.00 . A A . 82 VAL CB 1 1
5 10389 1 1 82 VAL CG1 C 116.064 -5.543 4.427 1.00 . A A . 82 VAL CG1 1 1
5 10390 1 1 82 VAL CG2 C 117.560 -4.873 2.550 1.00 . A A . 82 VAL CG2 1 1
5 10391 1 1 82 VAL H H 117.444 -2.314 2.527 1.00 . A A . 82 VAL H 1 1
5 10392 1 1 82 VAL HA H 114.979 -3.818 2.662 1.00 . A A . 82 VAL HA 1 1
5 10393 1 1 82 VAL HB H 117.430 -3.890 4.456 1.00 . A A . 82 VAL HB 1 1
5 10394 1 1 82 VAL HG11 H 115.011 -5.527 4.187 1.00 . A A . 82 VAL HG11 1 1
5 10395 1 1 82 VAL HG12 H 116.498 -6.468 4.075 1.00 . A A . 82 VAL HG12 1 1
5 10396 1 1 82 VAL HG13 H 116.189 -5.473 5.497 1.00 . A A . 82 VAL HG13 1 1
5 10397 1 1 82 VAL HG21 H 117.655 -4.088 1.818 1.00 . A A . 82 VAL HG21 1 1
5 10398 1 1 82 VAL HG22 H 118.541 -5.181 2.880 1.00 . A A . 82 VAL HG22 1 1
5 10399 1 1 82 VAL HG23 H 117.048 -5.715 2.110 1.00 . A A . 82 VAL HG23 1 1
5 10400 1 1 82 VAL N N 116.465 -2.303 2.529 1.00 . A A . 82 VAL N 1 1
5 10401 1 1 82 VAL O O 113.991 -3.141 4.944 1.00 . A A . 82 VAL O 1 1
5 10402 1 1 83 HIS C C 113.781 -0.224 5.753 1.00 . A A . 83 HIS C 1 1
5 10403 1 1 83 HIS CA C 115.004 -1.004 6.219 1.00 . A A . 83 HIS CA 1 1
5 10404 1 1 83 HIS CB C 116.074 -0.055 6.761 1.00 . A A . 83 HIS CB 1 1
5 10405 1 1 83 HIS CD2 C 117.853 -1.078 8.403 1.00 . A A . 83 HIS CD2 1 1
5 10406 1 1 83 HIS CE1 C 118.977 -2.236 6.941 1.00 . A A . 83 HIS CE1 1 1
5 10407 1 1 83 HIS CG C 117.266 -0.860 7.177 1.00 . A A . 83 HIS CG 1 1
5 10408 1 1 83 HIS H H 116.461 -1.329 4.665 1.00 . A A . 83 HIS H 1 1
5 10409 1 1 83 HIS HA H 114.741 -1.732 6.969 1.00 . A A . 83 HIS HA 1 1
5 10410 1 1 83 HIS HB2 H 116.359 0.649 5.993 1.00 . A A . 83 HIS HB2 1 1
5 10411 1 1 83 HIS HB3 H 115.683 0.479 7.614 1.00 . A A . 83 HIS HB3 1 1
5 10412 1 1 83 HIS HD2 H 117.535 -0.656 9.341 1.00 . A A . 83 HIS HD2 1 1
5 10413 1 1 83 HIS HE1 H 119.692 -2.896 6.502 1.00 . A A . 83 HIS HE1 1 1
5 10414 1 1 83 HIS HE2 H 119.507 -2.278 8.927 1.00 . A A . 83 HIS HE2 1 1
5 10415 1 1 83 HIS N N 115.622 -1.670 5.042 1.00 . A A . 83 HIS N 1 1
5 10416 1 1 83 HIS ND1 N 118.007 -1.606 6.259 1.00 . A A . 83 HIS ND1 1 1
5 10417 1 1 83 HIS NE2 N 118.912 -1.940 8.225 1.00 . A A . 83 HIS NE2 1 1
5 10418 1 1 83 HIS O O 112.718 -0.309 6.330 1.00 . A A . 83 HIS O 1 1
5 10419 1 1 84 ASP C C 111.535 0.469 4.031 1.00 . A A . 84 ASP C 1 1
5 10420 1 1 84 ASP CA C 112.802 1.323 4.142 1.00 . A A . 84 ASP CA 1 1
5 10421 1 1 84 ASP CB C 113.282 1.751 2.758 1.00 . A A . 84 ASP CB 1 1
5 10422 1 1 84 ASP CG C 114.223 2.946 2.894 1.00 . A A . 84 ASP CG 1 1
5 10423 1 1 84 ASP H H 114.810 0.556 4.252 1.00 . A A . 84 ASP H 1 1
5 10424 1 1 84 ASP HA H 112.620 2.193 4.750 1.00 . A A . 84 ASP HA 1 1
5 10425 1 1 84 ASP HB2 H 113.804 0.930 2.288 1.00 . A A . 84 ASP HB2 1 1
5 10426 1 1 84 ASP HB3 H 112.434 2.028 2.157 1.00 . A A . 84 ASP HB3 1 1
5 10427 1 1 84 ASP N N 113.936 0.524 4.694 1.00 . A A . 84 ASP N 1 1
5 10428 1 1 84 ASP O O 110.465 0.880 4.436 1.00 . A A . 84 ASP O 1 1
5 10429 1 1 84 ASP OD1 O 113.831 3.916 3.520 1.00 . A A . 84 ASP OD1 1 1
5 10430 1 1 84 ASP OD2 O 115.322 2.872 2.370 1.00 . A A . 84 ASP OD2 1 1
5 10431 1 1 85 ALA C C 109.863 -1.874 4.757 1.00 . A A . 85 ALA C 1 1
5 10432 1 1 85 ALA CA C 110.447 -1.591 3.365 1.00 . A A . 85 ALA CA 1 1
5 10433 1 1 85 ALA CB C 110.961 -2.876 2.717 1.00 . A A . 85 ALA CB 1 1
5 10434 1 1 85 ALA H H 112.523 -1.031 3.178 1.00 . A A . 85 ALA H 1 1
5 10435 1 1 85 ALA HA H 109.709 -1.123 2.728 1.00 . A A . 85 ALA HA 1 1
5 10436 1 1 85 ALA HB1 H 111.734 -2.634 2.002 1.00 . A A . 85 ALA HB1 1 1
5 10437 1 1 85 ALA HB2 H 111.364 -3.527 3.477 1.00 . A A . 85 ALA HB2 1 1
5 10438 1 1 85 ALA HB3 H 110.147 -3.374 2.211 1.00 . A A . 85 ALA HB3 1 1
5 10439 1 1 85 ALA N N 111.649 -0.716 3.493 1.00 . A A . 85 ALA N 1 1
5 10440 1 1 85 ALA O O 108.728 -1.547 5.042 1.00 . A A . 85 ALA O 1 1
5 10441 1 1 86 ALA C C 109.772 -1.481 7.728 1.00 . A A . 86 ALA C 1 1
5 10442 1 1 86 ALA CA C 110.138 -2.776 7.000 1.00 . A A . 86 ALA CA 1 1
5 10443 1 1 86 ALA CB C 111.302 -3.475 7.708 1.00 . A A . 86 ALA CB 1 1
5 10444 1 1 86 ALA H H 111.548 -2.731 5.374 1.00 . A A . 86 ALA H 1 1
5 10445 1 1 86 ALA HA H 109.288 -3.436 6.955 1.00 . A A . 86 ALA HA 1 1
5 10446 1 1 86 ALA HB1 H 112.087 -3.685 6.997 1.00 . A A . 86 ALA HB1 1 1
5 10447 1 1 86 ALA HB2 H 111.688 -2.834 8.489 1.00 . A A . 86 ALA HB2 1 1
5 10448 1 1 86 ALA HB3 H 110.955 -4.399 8.142 1.00 . A A . 86 ALA HB3 1 1
5 10449 1 1 86 ALA N N 110.637 -2.477 5.626 1.00 . A A . 86 ALA N 1 1
5 10450 1 1 86 ALA O O 108.691 -1.351 8.259 1.00 . A A . 86 ALA O 1 1
5 10451 1 1 87 ARG C C 108.960 1.256 8.167 1.00 . A A . 87 ARG C 1 1
5 10452 1 1 87 ARG CA C 110.390 0.772 8.452 1.00 . A A . 87 ARG CA 1 1
5 10453 1 1 87 ARG CB C 111.436 1.747 7.881 1.00 . A A . 87 ARG CB 1 1
5 10454 1 1 87 ARG CD C 110.501 3.567 9.333 1.00 . A A . 87 ARG CD 1 1
5 10455 1 1 87 ARG CG C 110.911 3.189 7.908 1.00 . A A . 87 ARG CG 1 1
5 10456 1 1 87 ARG CZ C 111.037 5.923 9.504 1.00 . A A . 87 ARG CZ 1 1
5 10457 1 1 87 ARG H H 111.533 -0.665 7.317 1.00 . A A . 87 ARG H 1 1
5 10458 1 1 87 ARG HA H 110.541 0.662 9.514 1.00 . A A . 87 ARG HA 1 1
5 10459 1 1 87 ARG HB2 H 112.338 1.686 8.474 1.00 . A A . 87 ARG HB2 1 1
5 10460 1 1 87 ARG HB3 H 111.662 1.471 6.864 1.00 . A A . 87 ARG HB3 1 1
5 10461 1 1 87 ARG HD2 H 109.469 3.888 9.354 1.00 . A A . 87 ARG HD2 1 1
5 10462 1 1 87 ARG HD3 H 110.650 2.734 10.000 1.00 . A A . 87 ARG HD3 1 1
5 10463 1 1 87 ARG HE H 112.277 4.499 10.117 1.00 . A A . 87 ARG HE 1 1
5 10464 1 1 87 ARG HG2 H 111.688 3.859 7.567 1.00 . A A . 87 ARG HG2 1 1
5 10465 1 1 87 ARG HG3 H 110.056 3.272 7.255 1.00 . A A . 87 ARG HG3 1 1
5 10466 1 1 87 ARG HH11 H 109.785 5.977 11.066 1.00 . A A . 87 ARG HH11 1 1
5 10467 1 1 87 ARG HH12 H 109.891 7.437 10.140 1.00 . A A . 87 ARG HH12 1 1
5 10468 1 1 87 ARG HH21 H 112.201 6.158 7.894 1.00 . A A . 87 ARG HH21 1 1
5 10469 1 1 87 ARG HH22 H 111.258 7.540 8.343 1.00 . A A . 87 ARG HH22 1 1
5 10470 1 1 87 ARG N N 110.668 -0.526 7.756 1.00 . A A . 87 ARG N 1 1
5 10471 1 1 87 ARG NE N 111.404 4.689 9.711 1.00 . A A . 87 ARG NE 1 1
5 10472 1 1 87 ARG NH1 N 110.169 6.490 10.298 1.00 . A A . 87 ARG NH1 1 1
5 10473 1 1 87 ARG NH2 N 111.537 6.592 8.502 1.00 . A A . 87 ARG NH2 1 1
5 10474 1 1 87 ARG O O 108.345 1.907 8.987 1.00 . A A . 87 ARG O 1 1
5 10475 1 1 88 GLU C C 106.054 0.222 6.874 1.00 . A A . 88 GLU C 1 1
5 10476 1 1 88 GLU CA C 107.040 1.382 6.696 1.00 . A A . 88 GLU CA 1 1
5 10477 1 1 88 GLU CB C 107.093 1.817 5.232 1.00 . A A . 88 GLU CB 1 1
5 10478 1 1 88 GLU CD C 104.773 2.640 4.741 1.00 . A A . 88 GLU CD 1 1
5 10479 1 1 88 GLU CG C 106.218 3.058 5.035 1.00 . A A . 88 GLU CG 1 1
5 10480 1 1 88 GLU H H 108.938 0.412 6.369 1.00 . A A . 88 GLU H 1 1
5 10481 1 1 88 GLU HA H 106.758 2.217 7.317 1.00 . A A . 88 GLU HA 1 1
5 10482 1 1 88 GLU HB2 H 108.114 2.048 4.965 1.00 . A A . 88 GLU HB2 1 1
5 10483 1 1 88 GLU HB3 H 106.729 1.018 4.605 1.00 . A A . 88 GLU HB3 1 1
5 10484 1 1 88 GLU HG2 H 106.242 3.656 5.933 1.00 . A A . 88 GLU HG2 1 1
5 10485 1 1 88 GLU HG3 H 106.598 3.637 4.207 1.00 . A A . 88 GLU HG3 1 1
5 10486 1 1 88 GLU N N 108.427 0.939 7.018 1.00 . A A . 88 GLU N 1 1
5 10487 1 1 88 GLU O O 104.862 0.424 7.000 1.00 . A A . 88 GLU O 1 1
5 10488 1 1 88 GLU OE1 O 104.508 1.448 4.726 1.00 . A A . 88 GLU OE1 1 1
5 10489 1 1 88 GLU OE2 O 103.955 3.522 4.535 1.00 . A A . 88 GLU OE2 1 1
5 10490 1 1 89 GLY C C 105.146 -2.618 5.680 1.00 . A A . 89 GLY C 1 1
5 10491 1 1 89 GLY CA C 105.636 -2.160 7.051 1.00 . A A . 89 GLY CA 1 1
5 10492 1 1 89 GLY H H 107.503 -1.131 6.781 1.00 . A A . 89 GLY H 1 1
5 10493 1 1 89 GLY HA2 H 106.172 -2.964 7.536 1.00 . A A . 89 GLY HA2 1 1
5 10494 1 1 89 GLY HA3 H 104.791 -1.873 7.654 1.00 . A A . 89 GLY HA3 1 1
5 10495 1 1 89 GLY N N 106.542 -0.990 6.886 1.00 . A A . 89 GLY N 1 1
5 10496 1 1 89 GLY O O 104.104 -3.234 5.555 1.00 . A A . 89 GLY O 1 1
5 10497 1 1 90 PHE C C 106.151 -4.019 2.851 1.00 . A A . 90 PHE C 1 1
5 10498 1 1 90 PHE CA C 105.461 -2.720 3.278 1.00 . A A . 90 PHE CA 1 1
5 10499 1 1 90 PHE CB C 105.898 -1.565 2.379 1.00 . A A . 90 PHE CB 1 1
5 10500 1 1 90 PHE CD1 C 104.487 -2.058 0.358 1.00 . A A . 90 PHE CD1 1 1
5 10501 1 1 90 PHE CD2 C 104.028 -0.053 1.640 1.00 . A A . 90 PHE CD2 1 1
5 10502 1 1 90 PHE CE1 C 103.449 -1.734 -0.521 1.00 . A A . 90 PHE CE1 1 1
5 10503 1 1 90 PHE CE2 C 102.989 0.270 0.762 1.00 . A A . 90 PHE CE2 1 1
5 10504 1 1 90 PHE CG C 104.776 -1.218 1.436 1.00 . A A . 90 PHE CG 1 1
5 10505 1 1 90 PHE CZ C 102.701 -0.569 -0.320 1.00 . A A . 90 PHE CZ 1 1
5 10506 1 1 90 PHE H H 106.718 -1.812 4.770 1.00 . A A . 90 PHE H 1 1
5 10507 1 1 90 PHE HA H 104.390 -2.833 3.236 1.00 . A A . 90 PHE HA 1 1
5 10508 1 1 90 PHE HB2 H 106.138 -0.705 2.987 1.00 . A A . 90 PHE HB2 1 1
5 10509 1 1 90 PHE HB3 H 106.767 -1.857 1.810 1.00 . A A . 90 PHE HB3 1 1
5 10510 1 1 90 PHE HD1 H 105.066 -2.955 0.202 1.00 . A A . 90 PHE HD1 1 1
5 10511 1 1 90 PHE HD2 H 104.251 0.594 2.475 1.00 . A A . 90 PHE HD2 1 1
5 10512 1 1 90 PHE HE1 H 103.224 -2.383 -1.355 1.00 . A A . 90 PHE HE1 1 1
5 10513 1 1 90 PHE HE2 H 102.411 1.169 0.917 1.00 . A A . 90 PHE HE2 1 1
5 10514 1 1 90 PHE HZ H 101.904 -0.317 -1.000 1.00 . A A . 90 PHE HZ 1 1
5 10515 1 1 90 PHE N N 105.885 -2.315 4.647 1.00 . A A . 90 PHE N 1 1
5 10516 1 1 90 PHE O O 107.167 -4.000 2.185 1.00 . A A . 90 PHE O 1 1
5 10517 1 1 91 LEU C C 106.317 -6.543 1.296 1.00 . A A . 91 LEU C 1 1
5 10518 1 1 91 LEU CA C 106.231 -6.445 2.822 1.00 . A A . 91 LEU CA 1 1
5 10519 1 1 91 LEU CB C 105.308 -7.532 3.373 1.00 . A A . 91 LEU CB 1 1
5 10520 1 1 91 LEU CD1 C 105.014 -8.921 5.420 1.00 . A A . 91 LEU CD1 1 1
5 10521 1 1 91 LEU CD2 C 106.880 -9.421 3.846 1.00 . A A . 91 LEU CD2 1 1
5 10522 1 1 91 LEU CG C 106.037 -8.307 4.472 1.00 . A A . 91 LEU CG 1 1
5 10523 1 1 91 LEU H H 104.780 -5.141 3.751 1.00 . A A . 91 LEU H 1 1
5 10524 1 1 91 LEU HA H 107.212 -6.540 3.261 1.00 . A A . 91 LEU HA 1 1
5 10525 1 1 91 LEU HB2 H 104.416 -7.078 3.780 1.00 . A A . 91 LEU HB2 1 1
5 10526 1 1 91 LEU HB3 H 105.036 -8.211 2.578 1.00 . A A . 91 LEU HB3 1 1
5 10527 1 1 91 LEU HD11 H 104.102 -9.125 4.881 1.00 . A A . 91 LEU HD11 1 1
5 10528 1 1 91 LEU HD12 H 105.406 -9.841 5.825 1.00 . A A . 91 LEU HD12 1 1
5 10529 1 1 91 LEU HD13 H 104.813 -8.228 6.222 1.00 . A A . 91 LEU HD13 1 1
5 10530 1 1 91 LEU HD21 H 107.454 -9.021 3.023 1.00 . A A . 91 LEU HD21 1 1
5 10531 1 1 91 LEU HD22 H 107.552 -9.822 4.590 1.00 . A A . 91 LEU HD22 1 1
5 10532 1 1 91 LEU HD23 H 106.231 -10.205 3.485 1.00 . A A . 91 LEU HD23 1 1
5 10533 1 1 91 LEU HG H 106.678 -7.631 5.022 1.00 . A A . 91 LEU HG 1 1
5 10534 1 1 91 LEU N N 105.604 -5.147 3.219 1.00 . A A . 91 LEU N 1 1
5 10535 1 1 91 LEU O O 107.285 -7.042 0.754 1.00 . A A . 91 LEU O 1 1
5 10536 1 1 92 ASP C C 106.655 -5.557 -1.408 1.00 . A A . 92 ASP C 1 1
5 10537 1 1 92 ASP CA C 105.337 -6.132 -0.889 1.00 . A A . 92 ASP CA 1 1
5 10538 1 1 92 ASP CB C 104.153 -5.277 -1.347 1.00 . A A . 92 ASP CB 1 1
5 10539 1 1 92 ASP CG C 102.863 -6.094 -1.250 1.00 . A A . 92 ASP CG 1 1
5 10540 1 1 92 ASP H H 104.545 -5.676 1.058 1.00 . A A . 92 ASP H 1 1
5 10541 1 1 92 ASP HA H 105.209 -7.146 -1.220 1.00 . A A . 92 ASP HA 1 1
5 10542 1 1 92 ASP HB2 H 104.075 -4.404 -0.716 1.00 . A A . 92 ASP HB2 1 1
5 10543 1 1 92 ASP HB3 H 104.305 -4.970 -2.370 1.00 . A A . 92 ASP HB3 1 1
5 10544 1 1 92 ASP N N 105.312 -6.071 0.600 1.00 . A A . 92 ASP N 1 1
5 10545 1 1 92 ASP O O 107.226 -6.047 -2.363 1.00 . A A . 92 ASP O 1 1
5 10546 1 1 92 ASP OD1 O 102.784 -7.122 -1.903 1.00 . A A . 92 ASP OD1 1 1
5 10547 1 1 92 ASP OD2 O 101.974 -5.677 -0.525 1.00 . A A . 92 ASP OD2 1 1
5 10548 1 1 93 THR C C 109.557 -4.977 -1.053 1.00 . A A . 93 THR C 1 1
5 10549 1 1 93 THR CA C 108.446 -3.936 -1.210 1.00 . A A . 93 THR CA 1 1
5 10550 1 1 93 THR CB C 108.679 -2.743 -0.276 1.00 . A A . 93 THR CB 1 1
5 10551 1 1 93 THR CG2 C 110.050 -2.129 -0.562 1.00 . A A . 93 THR CG2 1 1
5 10552 1 1 93 THR H H 106.681 -4.160 0.006 1.00 . A A . 93 THR H 1 1
5 10553 1 1 93 THR HA H 108.380 -3.602 -2.233 1.00 . A A . 93 THR HA 1 1
5 10554 1 1 93 THR HB H 108.647 -3.077 0.750 1.00 . A A . 93 THR HB 1 1
5 10555 1 1 93 THR HG1 H 106.880 -2.208 -0.805 1.00 . A A . 93 THR HG1 1 1
5 10556 1 1 93 THR HG21 H 110.099 -1.824 -1.595 1.00 . A A . 93 THR HG21 1 1
5 10557 1 1 93 THR HG22 H 110.201 -1.270 0.075 1.00 . A A . 93 THR HG22 1 1
5 10558 1 1 93 THR HG23 H 110.818 -2.862 -0.366 1.00 . A A . 93 THR HG23 1 1
5 10559 1 1 93 THR N N 107.153 -4.530 -0.770 1.00 . A A . 93 THR N 1 1
5 10560 1 1 93 THR O O 110.338 -5.204 -1.954 1.00 . A A . 93 THR O 1 1
5 10561 1 1 93 THR OG1 O 107.670 -1.762 -0.490 1.00 . A A . 93 THR OG1 1 1
5 10562 1 1 94 LEU C C 110.502 -7.780 -0.726 1.00 . A A . 94 LEU C 1 1
5 10563 1 1 94 LEU CA C 110.669 -6.659 0.300 1.00 . A A . 94 LEU CA 1 1
5 10564 1 1 94 LEU CB C 110.440 -7.185 1.719 1.00 . A A . 94 LEU CB 1 1
5 10565 1 1 94 LEU CD1 C 109.645 -5.525 3.412 1.00 . A A . 94 LEU CD1 1 1
5 10566 1 1 94 LEU CD2 C 111.777 -6.765 3.799 1.00 . A A . 94 LEU CD2 1 1
5 10567 1 1 94 LEU CG C 110.878 -6.124 2.735 1.00 . A A . 94 LEU CG 1 1
5 10568 1 1 94 LEU H H 108.972 -5.427 0.792 1.00 . A A . 94 LEU H 1 1
5 10569 1 1 94 LEU HA H 111.654 -6.220 0.223 1.00 . A A . 94 LEU HA 1 1
5 10570 1 1 94 LEU HB2 H 109.392 -7.407 1.854 1.00 . A A . 94 LEU HB2 1 1
5 10571 1 1 94 LEU HB3 H 111.019 -8.083 1.864 1.00 . A A . 94 LEU HB3 1 1
5 10572 1 1 94 LEU HD11 H 109.080 -6.311 3.889 1.00 . A A . 94 LEU HD11 1 1
5 10573 1 1 94 LEU HD12 H 109.958 -4.804 4.154 1.00 . A A . 94 LEU HD12 1 1
5 10574 1 1 94 LEU HD13 H 109.031 -5.036 2.673 1.00 . A A . 94 LEU HD13 1 1
5 10575 1 1 94 LEU HD21 H 111.972 -7.794 3.538 1.00 . A A . 94 LEU HD21 1 1
5 10576 1 1 94 LEU HD22 H 112.711 -6.225 3.853 1.00 . A A . 94 LEU HD22 1 1
5 10577 1 1 94 LEU HD23 H 111.283 -6.726 4.760 1.00 . A A . 94 LEU HD23 1 1
5 10578 1 1 94 LEU HG H 111.423 -5.341 2.226 1.00 . A A . 94 LEU HG 1 1
5 10579 1 1 94 LEU N N 109.620 -5.621 0.085 1.00 . A A . 94 LEU N 1 1
5 10580 1 1 94 LEU O O 111.460 -8.243 -1.315 1.00 . A A . 94 LEU O 1 1
5 10581 1 1 95 VAL C C 109.741 -8.925 -3.271 1.00 . A A . 95 VAL C 1 1
5 10582 1 1 95 VAL CA C 109.045 -9.292 -1.963 1.00 . A A . 95 VAL CA 1 1
5 10583 1 1 95 VAL CB C 107.527 -9.327 -2.152 1.00 . A A . 95 VAL CB 1 1
5 10584 1 1 95 VAL CG1 C 107.155 -10.357 -3.226 1.00 . A A . 95 VAL CG1 1 1
5 10585 1 1 95 VAL CG2 C 106.864 -9.704 -0.826 1.00 . A A . 95 VAL CG2 1 1
5 10586 1 1 95 VAL H H 108.528 -7.812 -0.478 1.00 . A A . 95 VAL H 1 1
5 10587 1 1 95 VAL HA H 109.401 -10.241 -1.595 1.00 . A A . 95 VAL HA 1 1
5 10588 1 1 95 VAL HB H 107.184 -8.351 -2.461 1.00 . A A . 95 VAL HB 1 1
5 10589 1 1 95 VAL HG11 H 108.043 -10.662 -3.759 1.00 . A A . 95 VAL HG11 1 1
5 10590 1 1 95 VAL HG12 H 106.701 -11.220 -2.759 1.00 . A A . 95 VAL HG12 1 1
5 10591 1 1 95 VAL HG13 H 106.454 -9.914 -3.920 1.00 . A A . 95 VAL HG13 1 1
5 10592 1 1 95 VAL HG21 H 107.562 -9.542 -0.016 1.00 . A A . 95 VAL HG21 1 1
5 10593 1 1 95 VAL HG22 H 105.990 -9.089 -0.674 1.00 . A A . 95 VAL HG22 1 1
5 10594 1 1 95 VAL HG23 H 106.575 -10.745 -0.848 1.00 . A A . 95 VAL HG23 1 1
5 10595 1 1 95 VAL N N 109.285 -8.210 -0.958 1.00 . A A . 95 VAL N 1 1
5 10596 1 1 95 VAL O O 110.451 -9.716 -3.854 1.00 . A A . 95 VAL O 1 1
5 10597 1 1 96 VAL C C 111.741 -7.381 -4.789 1.00 . A A . 96 VAL C 1 1
5 10598 1 1 96 VAL CA C 110.223 -7.272 -4.971 1.00 . A A . 96 VAL CA 1 1
5 10599 1 1 96 VAL CB C 109.788 -5.814 -5.142 1.00 . A A . 96 VAL CB 1 1
5 10600 1 1 96 VAL CG1 C 110.633 -5.138 -6.222 1.00 . A A . 96 VAL CG1 1 1
5 10601 1 1 96 VAL CG2 C 108.310 -5.770 -5.542 1.00 . A A . 96 VAL CG2 1 1
5 10602 1 1 96 VAL H H 108.991 -7.088 -3.216 1.00 . A A . 96 VAL H 1 1
5 10603 1 1 96 VAL HA H 109.892 -7.865 -5.810 1.00 . A A . 96 VAL HA 1 1
5 10604 1 1 96 VAL HB H 109.922 -5.292 -4.206 1.00 . A A . 96 VAL HB 1 1
5 10605 1 1 96 VAL HG11 H 111.172 -5.888 -6.782 1.00 . A A . 96 VAL HG11 1 1
5 10606 1 1 96 VAL HG12 H 109.992 -4.582 -6.887 1.00 . A A . 96 VAL HG12 1 1
5 10607 1 1 96 VAL HG13 H 111.333 -4.466 -5.755 1.00 . A A . 96 VAL HG13 1 1
5 10608 1 1 96 VAL HG21 H 108.156 -6.376 -6.422 1.00 . A A . 96 VAL HG21 1 1
5 10609 1 1 96 VAL HG22 H 107.708 -6.154 -4.731 1.00 . A A . 96 VAL HG22 1 1
5 10610 1 1 96 VAL HG23 H 108.023 -4.751 -5.753 1.00 . A A . 96 VAL HG23 1 1
5 10611 1 1 96 VAL N N 109.556 -7.714 -3.718 1.00 . A A . 96 VAL N 1 1
5 10612 1 1 96 VAL O O 112.445 -7.927 -5.617 1.00 . A A . 96 VAL O 1 1
5 10613 1 1 97 LEU C C 114.195 -8.391 -3.487 1.00 . A A . 97 LEU C 1 1
5 10614 1 1 97 LEU CA C 113.704 -6.941 -3.421 1.00 . A A . 97 LEU CA 1 1
5 10615 1 1 97 LEU CB C 113.857 -6.392 -2.001 1.00 . A A . 97 LEU CB 1 1
5 10616 1 1 97 LEU CD1 C 113.141 -4.013 -2.267 1.00 . A A . 97 LEU CD1 1 1
5 10617 1 1 97 LEU CD2 C 115.033 -4.588 -0.743 1.00 . A A . 97 LEU CD2 1 1
5 10618 1 1 97 LEU CG C 114.337 -4.943 -2.058 1.00 . A A . 97 LEU CG 1 1
5 10619 1 1 97 LEU H H 111.646 -6.445 -3.043 1.00 . A A . 97 LEU H 1 1
5 10620 1 1 97 LEU HA H 114.249 -6.322 -4.115 1.00 . A A . 97 LEU HA 1 1
5 10621 1 1 97 LEU HB2 H 112.905 -6.435 -1.493 1.00 . A A . 97 LEU HB2 1 1
5 10622 1 1 97 LEU HB3 H 114.578 -6.987 -1.460 1.00 . A A . 97 LEU HB3 1 1
5 10623 1 1 97 LEU HD11 H 112.336 -4.309 -1.613 1.00 . A A . 97 LEU HD11 1 1
5 10624 1 1 97 LEU HD12 H 113.432 -2.997 -2.042 1.00 . A A . 97 LEU HD12 1 1
5 10625 1 1 97 LEU HD13 H 112.814 -4.075 -3.294 1.00 . A A . 97 LEU HD13 1 1
5 10626 1 1 97 LEU HD21 H 114.652 -5.218 0.047 1.00 . A A . 97 LEU HD21 1 1
5 10627 1 1 97 LEU HD22 H 116.097 -4.742 -0.845 1.00 . A A . 97 LEU HD22 1 1
5 10628 1 1 97 LEU HD23 H 114.841 -3.553 -0.501 1.00 . A A . 97 LEU HD23 1 1
5 10629 1 1 97 LEU HG H 115.028 -4.827 -2.878 1.00 . A A . 97 LEU HG 1 1
5 10630 1 1 97 LEU N N 112.240 -6.871 -3.694 1.00 . A A . 97 LEU N 1 1
5 10631 1 1 97 LEU O O 115.254 -8.674 -4.014 1.00 . A A . 97 LEU O 1 1
5 10632 1 1 98 HIS C C 113.483 -11.374 -4.331 1.00 . A A . 98 HIS C 1 1
5 10633 1 1 98 HIS CA C 113.852 -10.744 -2.984 1.00 . A A . 98 HIS CA 1 1
5 10634 1 1 98 HIS CB C 113.068 -11.402 -1.847 1.00 . A A . 98 HIS CB 1 1
5 10635 1 1 98 HIS CD2 C 114.434 -13.644 -1.942 1.00 . A A . 98 HIS CD2 1 1
5 10636 1 1 98 HIS CE1 C 114.810 -13.875 0.180 1.00 . A A . 98 HIS CE1 1 1
5 10637 1 1 98 HIS CG C 113.842 -12.577 -1.315 1.00 . A A . 98 HIS CG 1 1
5 10638 1 1 98 HIS H H 112.583 -9.061 -2.535 1.00 . A A . 98 HIS H 1 1
5 10639 1 1 98 HIS HA H 114.912 -10.831 -2.800 1.00 . A A . 98 HIS HA 1 1
5 10640 1 1 98 HIS HB2 H 112.915 -10.684 -1.053 1.00 . A A . 98 HIS HB2 1 1
5 10641 1 1 98 HIS HB3 H 112.111 -11.737 -2.217 1.00 . A A . 98 HIS HB3 1 1
5 10642 1 1 98 HIS HD1 H 113.796 -12.154 0.761 1.00 . A A . 98 HIS HD1 1 1
5 10643 1 1 98 HIS HD2 H 114.426 -13.822 -3.006 1.00 . A A . 98 HIS HD2 1 1
5 10644 1 1 98 HIS HE1 H 115.160 -14.256 1.128 1.00 . A A . 98 HIS HE1 1 1
5 10645 1 1 98 HIS N N 113.433 -9.313 -2.956 1.00 . A A . 98 HIS N 1 1
5 10646 1 1 98 HIS ND1 N 114.093 -12.746 0.038 1.00 . A A . 98 HIS ND1 1 1
5 10647 1 1 98 HIS NE2 N 115.045 -14.463 -0.996 1.00 . A A . 98 HIS NE2 1 1
5 10648 1 1 98 HIS O O 114.175 -12.237 -4.837 1.00 . A A . 98 HIS O 1 1
5 10649 1 1 99 ARG C C 112.985 -11.138 -7.318 1.00 . A A . 99 ARG C 1 1
5 10650 1 1 99 ARG CA C 111.972 -11.500 -6.234 1.00 . A A . 99 ARG CA 1 1
5 10651 1 1 99 ARG CB C 110.606 -10.858 -6.515 1.00 . A A . 99 ARG CB 1 1
5 10652 1 1 99 ARG CD C 108.857 -10.403 -8.242 1.00 . A A . 99 ARG CD 1 1
5 10653 1 1 99 ARG CG C 110.211 -11.067 -7.981 1.00 . A A . 99 ARG CG 1 1
5 10654 1 1 99 ARG CZ C 107.666 -10.604 -10.340 1.00 . A A . 99 ARG CZ 1 1
5 10655 1 1 99 ARG H H 111.862 -10.243 -4.484 1.00 . A A . 99 ARG H 1 1
5 10656 1 1 99 ARG HA H 111.873 -12.562 -6.174 1.00 . A A . 99 ARG HA 1 1
5 10657 1 1 99 ARG HB2 H 109.863 -11.313 -5.876 1.00 . A A . 99 ARG HB2 1 1
5 10658 1 1 99 ARG HB3 H 110.658 -9.799 -6.307 1.00 . A A . 99 ARG HB3 1 1
5 10659 1 1 99 ARG HD2 H 108.058 -11.024 -7.865 1.00 . A A . 99 ARG HD2 1 1
5 10660 1 1 99 ARG HD3 H 108.825 -9.426 -7.784 1.00 . A A . 99 ARG HD3 1 1
5 10661 1 1 99 ARG HE H 109.537 -9.949 -10.234 1.00 . A A . 99 ARG HE 1 1
5 10662 1 1 99 ARG HG2 H 110.959 -10.625 -8.625 1.00 . A A . 99 ARG HG2 1 1
5 10663 1 1 99 ARG HG3 H 110.136 -12.123 -8.190 1.00 . A A . 99 ARG HG3 1 1
5 10664 1 1 99 ARG HH11 H 106.568 -9.179 -9.461 1.00 . A A . 99 ARG HH11 1 1
5 10665 1 1 99 ARG HH12 H 105.721 -10.191 -10.583 1.00 . A A . 99 ARG HH12 1 1
5 10666 1 1 99 ARG HH21 H 108.511 -12.100 -11.365 1.00 . A A . 99 ARG HH21 1 1
5 10667 1 1 99 ARG HH22 H 106.824 -11.848 -11.662 1.00 . A A . 99 ARG HH22 1 1
5 10668 1 1 99 ARG N N 112.397 -10.941 -4.915 1.00 . A A . 99 ARG N 1 1
5 10669 1 1 99 ARG NE N 108.767 -10.277 -9.723 1.00 . A A . 99 ARG NE 1 1
5 10670 1 1 99 ARG NH1 N 106.566 -9.939 -10.110 1.00 . A A . 99 ARG NH1 1 1
5 10671 1 1 99 ARG NH2 N 107.666 -11.595 -11.188 1.00 . A A . 99 ARG NH2 1 1
5 10672 1 1 99 ARG O O 112.947 -11.663 -8.413 1.00 . A A . 99 ARG O 1 1
5 10673 1 1 100 ALA C C 116.303 -10.137 -7.547 1.00 . A A . 100 ALA C 1 1
5 10674 1 1 100 ALA CA C 114.879 -9.845 -8.043 1.00 . A A . 100 ALA CA 1 1
5 10675 1 1 100 ALA CB C 114.642 -8.353 -8.218 1.00 . A A . 100 ALA CB 1 1
5 10676 1 1 100 ALA H H 113.892 -9.824 -6.148 1.00 . A A . 100 ALA H 1 1
5 10677 1 1 100 ALA HA H 114.692 -10.355 -8.969 1.00 . A A . 100 ALA HA 1 1
5 10678 1 1 100 ALA HB1 H 114.218 -7.948 -7.311 1.00 . A A . 100 ALA HB1 1 1
5 10679 1 1 100 ALA HB2 H 115.580 -7.861 -8.428 1.00 . A A . 100 ALA HB2 1 1
5 10680 1 1 100 ALA HB3 H 113.958 -8.192 -9.038 1.00 . A A . 100 ALA HB3 1 1
5 10681 1 1 100 ALA N N 113.880 -10.242 -7.028 1.00 . A A . 100 ALA N 1 1
5 10682 1 1 100 ALA O O 116.887 -11.147 -7.888 1.00 . A A . 100 ALA O 1 1
5 10683 1 1 101 GLY C C 118.634 -8.423 -5.246 1.00 . A A . 101 GLY C 1 1
5 10684 1 1 101 GLY CA C 118.250 -9.507 -6.253 1.00 . A A . 101 GLY CA 1 1
5 10685 1 1 101 GLY H H 116.391 -8.458 -6.492 1.00 . A A . 101 GLY H 1 1
5 10686 1 1 101 GLY HA2 H 118.300 -10.478 -5.780 1.00 . A A . 101 GLY HA2 1 1
5 10687 1 1 101 GLY HA3 H 118.933 -9.475 -7.083 1.00 . A A . 101 GLY HA3 1 1
5 10688 1 1 101 GLY N N 116.869 -9.268 -6.753 1.00 . A A . 101 GLY N 1 1
5 10689 1 1 101 GLY O O 119.627 -7.742 -5.405 1.00 . A A . 101 GLY O 1 1
5 10690 1 1 102 ALA C C 118.718 -7.859 -1.913 1.00 . A A . 102 ALA C 1 1
5 10691 1 1 102 ALA CA C 118.174 -7.211 -3.190 1.00 . A A . 102 ALA CA 1 1
5 10692 1 1 102 ALA CB C 116.845 -6.514 -2.911 1.00 . A A . 102 ALA CB 1 1
5 10693 1 1 102 ALA H H 117.057 -8.817 -4.100 1.00 . A A . 102 ALA H 1 1
5 10694 1 1 102 ALA HA H 118.884 -6.503 -3.585 1.00 . A A . 102 ALA HA 1 1
5 10695 1 1 102 ALA HB1 H 116.299 -6.393 -3.835 1.00 . A A . 102 ALA HB1 1 1
5 10696 1 1 102 ALA HB2 H 116.263 -7.112 -2.228 1.00 . A A . 102 ALA HB2 1 1
5 10697 1 1 102 ALA HB3 H 117.031 -5.544 -2.471 1.00 . A A . 102 ALA HB3 1 1
5 10698 1 1 102 ALA N N 117.854 -8.255 -4.209 1.00 . A A . 102 ALA N 1 1
5 10699 1 1 102 ALA O O 118.067 -8.686 -1.304 1.00 . A A . 102 ALA O 1 1
5 10700 1 1 103 ARG C C 119.494 -7.893 0.911 1.00 . A A . 103 ARG C 1 1
5 10701 1 1 103 ARG CA C 120.471 -8.083 -0.251 1.00 . A A . 103 ARG CA 1 1
5 10702 1 1 103 ARG CB C 121.769 -7.311 0.007 1.00 . A A . 103 ARG CB 1 1
5 10703 1 1 103 ARG CD C 124.072 -7.804 0.854 1.00 . A A . 103 ARG CD 1 1
5 10704 1 1 103 ARG CG C 122.575 -8.003 1.110 1.00 . A A . 103 ARG CG 1 1
5 10705 1 1 103 ARG CZ C 125.625 -8.899 2.358 1.00 . A A . 103 ARG CZ 1 1
5 10706 1 1 103 ARG H H 120.408 -6.814 -1.997 1.00 . A A . 103 ARG H 1 1
5 10707 1 1 103 ARG HA H 120.686 -9.130 -0.398 1.00 . A A . 103 ARG HA 1 1
5 10708 1 1 103 ARG HB2 H 122.354 -7.279 -0.901 1.00 . A A . 103 ARG HB2 1 1
5 10709 1 1 103 ARG HB3 H 121.530 -6.304 0.316 1.00 . A A . 103 ARG HB3 1 1
5 10710 1 1 103 ARG HD2 H 124.436 -8.548 0.160 1.00 . A A . 103 ARG HD2 1 1
5 10711 1 1 103 ARG HD3 H 124.260 -6.811 0.477 1.00 . A A . 103 ARG HD3 1 1
5 10712 1 1 103 ARG HE H 124.465 -7.391 2.932 1.00 . A A . 103 ARG HE 1 1
5 10713 1 1 103 ARG HG2 H 122.312 -7.577 2.068 1.00 . A A . 103 ARG HG2 1 1
5 10714 1 1 103 ARG HG3 H 122.350 -9.061 1.112 1.00 . A A . 103 ARG HG3 1 1
5 10715 1 1 103 ARG HH11 H 124.482 -10.368 1.623 1.00 . A A . 103 ARG HH11 1 1
5 10716 1 1 103 ARG HH12 H 126.065 -10.840 2.145 1.00 . A A . 103 ARG HH12 1 1
5 10717 1 1 103 ARG HH21 H 126.976 -7.644 3.141 1.00 . A A . 103 ARG HH21 1 1
5 10718 1 1 103 ARG HH22 H 127.478 -9.297 3.004 1.00 . A A . 103 ARG HH22 1 1
5 10719 1 1 103 ARG N N 119.900 -7.488 -1.496 1.00 . A A . 103 ARG N 1 1
5 10720 1 1 103 ARG NE N 124.718 -7.974 2.186 1.00 . A A . 103 ARG NE 1 1
5 10721 1 1 103 ARG NH1 N 125.371 -10.132 2.015 1.00 . A A . 103 ARG NH1 1 1
5 10722 1 1 103 ARG NH2 N 126.783 -8.590 2.875 1.00 . A A . 103 ARG NH2 1 1
5 10723 1 1 103 ARG O O 118.597 -7.075 0.849 1.00 . A A . 103 ARG O 1 1
5 10724 1 1 104 LEU C C 119.458 -8.845 4.429 1.00 . A A . 104 LEU C 1 1
5 10725 1 1 104 LEU CA C 118.729 -8.508 3.125 1.00 . A A . 104 LEU CA 1 1
5 10726 1 1 104 LEU CB C 117.616 -9.527 2.860 1.00 . A A . 104 LEU CB 1 1
5 10727 1 1 104 LEU CD1 C 115.651 -9.404 1.311 1.00 . A A . 104 LEU CD1 1 1
5 10728 1 1 104 LEU CD2 C 115.351 -8.944 3.745 1.00 . A A . 104 LEU CD2 1 1
5 10729 1 1 104 LEU CG C 116.303 -8.797 2.556 1.00 . A A . 104 LEU CG 1 1
5 10730 1 1 104 LEU H H 120.383 -9.299 1.991 1.00 . A A . 104 LEU H 1 1
5 10731 1 1 104 LEU HA H 118.319 -7.513 3.168 1.00 . A A . 104 LEU HA 1 1
5 10732 1 1 104 LEU HB2 H 117.889 -10.147 2.020 1.00 . A A . 104 LEU HB2 1 1
5 10733 1 1 104 LEU HB3 H 117.484 -10.149 3.735 1.00 . A A . 104 LEU HB3 1 1
5 10734 1 1 104 LEU HD11 H 116.402 -9.910 0.721 1.00 . A A . 104 LEU HD11 1 1
5 10735 1 1 104 LEU HD12 H 114.891 -10.111 1.610 1.00 . A A . 104 LEU HD12 1 1
5 10736 1 1 104 LEU HD13 H 115.199 -8.619 0.723 1.00 . A A . 104 LEU HD13 1 1
5 10737 1 1 104 LEU HD21 H 115.921 -8.980 4.661 1.00 . A A . 104 LEU HD21 1 1
5 10738 1 1 104 LEU HD22 H 114.678 -8.099 3.772 1.00 . A A . 104 LEU HD22 1 1
5 10739 1 1 104 LEU HD23 H 114.781 -9.855 3.639 1.00 . A A . 104 LEU HD23 1 1
5 10740 1 1 104 LEU HG H 116.504 -7.751 2.381 1.00 . A A . 104 LEU HG 1 1
5 10741 1 1 104 LEU N N 119.656 -8.643 1.964 1.00 . A A . 104 LEU N 1 1
5 10742 1 1 104 LEU O O 118.887 -9.427 5.328 1.00 . A A . 104 LEU O 1 1
5 10743 1 1 105 ASP C C 122.543 -7.778 6.087 1.00 . A A . 105 ASP C 1 1
5 10744 1 1 105 ASP CA C 121.446 -8.808 5.807 1.00 . A A . 105 ASP CA 1 1
5 10745 1 1 105 ASP CB C 122.056 -10.192 5.577 1.00 . A A . 105 ASP CB 1 1
5 10746 1 1 105 ASP CG C 121.912 -11.039 6.848 1.00 . A A . 105 ASP CG 1 1
5 10747 1 1 105 ASP H H 121.164 -8.021 3.815 1.00 . A A . 105 ASP H 1 1
5 10748 1 1 105 ASP HA H 120.756 -8.849 6.634 1.00 . A A . 105 ASP HA 1 1
5 10749 1 1 105 ASP HB2 H 121.545 -10.680 4.759 1.00 . A A . 105 ASP HB2 1 1
5 10750 1 1 105 ASP HB3 H 123.103 -10.089 5.335 1.00 . A A . 105 ASP HB3 1 1
5 10751 1 1 105 ASP N N 120.711 -8.490 4.547 1.00 . A A . 105 ASP N 1 1
5 10752 1 1 105 ASP O O 123.624 -8.120 6.529 1.00 . A A . 105 ASP O 1 1
5 10753 1 1 105 ASP OD1 O 121.503 -10.495 7.861 1.00 . A A . 105 ASP OD1 1 1
5 10754 1 1 105 ASP OD2 O 122.214 -12.219 6.785 1.00 . A A . 105 ASP OD2 1 1
5 10755 1 1 106 VAL C C 123.032 -4.856 7.506 1.00 . A A . 106 VAL C 1 1
5 10756 1 1 106 VAL CA C 123.308 -5.482 6.138 1.00 . A A . 106 VAL CA 1 1
5 10757 1 1 106 VAL CB C 123.164 -4.447 5.014 1.00 . A A . 106 VAL CB 1 1
5 10758 1 1 106 VAL CG1 C 121.938 -3.566 5.258 1.00 . A A . 106 VAL CG1 1 1
5 10759 1 1 106 VAL CG2 C 124.416 -3.569 4.961 1.00 . A A . 106 VAL CG2 1 1
5 10760 1 1 106 VAL H H 121.399 -6.257 5.516 1.00 . A A . 106 VAL H 1 1
5 10761 1 1 106 VAL HA H 124.295 -5.917 6.118 1.00 . A A . 106 VAL HA 1 1
5 10762 1 1 106 VAL HB H 123.049 -4.956 4.074 1.00 . A A . 106 VAL HB 1 1
5 10763 1 1 106 VAL HG11 H 121.324 -4.007 6.030 1.00 . A A . 106 VAL HG11 1 1
5 10764 1 1 106 VAL HG12 H 122.255 -2.581 5.567 1.00 . A A . 106 VAL HG12 1 1
5 10765 1 1 106 VAL HG13 H 121.365 -3.488 4.351 1.00 . A A . 106 VAL HG13 1 1
5 10766 1 1 106 VAL HG21 H 125.217 -4.048 5.503 1.00 . A A . 106 VAL HG21 1 1
5 10767 1 1 106 VAL HG22 H 124.712 -3.428 3.931 1.00 . A A . 106 VAL HG22 1 1
5 10768 1 1 106 VAL HG23 H 124.202 -2.609 5.408 1.00 . A A . 106 VAL HG23 1 1
5 10769 1 1 106 VAL N N 122.276 -6.520 5.859 1.00 . A A . 106 VAL N 1 1
5 10770 1 1 106 VAL O O 122.121 -5.254 8.205 1.00 . A A . 106 VAL O 1 1
5 10771 1 1 107 ARG C C 123.526 -1.714 9.040 1.00 . A A . 107 ARG C 1 1
5 10772 1 1 107 ARG CA C 123.569 -3.230 9.213 1.00 . A A . 107 ARG CA 1 1
5 10773 1 1 107 ARG CB C 124.762 -3.626 10.093 1.00 . A A . 107 ARG CB 1 1
5 10774 1 1 107 ARG CD C 126.409 -5.425 9.515 1.00 . A A . 107 ARG CD 1 1
5 10775 1 1 107 ARG CG C 124.992 -5.141 10.031 1.00 . A A . 107 ARG CG 1 1
5 10776 1 1 107 ARG CZ C 127.158 -5.405 11.830 1.00 . A A . 107 ARG CZ 1 1
5 10777 1 1 107 ARG H H 124.526 -3.573 7.308 1.00 . A A . 107 ARG H 1 1
5 10778 1 1 107 ARG HA H 122.651 -3.586 9.652 1.00 . A A . 107 ARG HA 1 1
5 10779 1 1 107 ARG HB2 H 125.647 -3.113 9.748 1.00 . A A . 107 ARG HB2 1 1
5 10780 1 1 107 ARG HB3 H 124.558 -3.341 11.114 1.00 . A A . 107 ARG HB3 1 1
5 10781 1 1 107 ARG HD2 H 126.532 -6.482 9.323 1.00 . A A . 107 ARG HD2 1 1
5 10782 1 1 107 ARG HD3 H 126.602 -4.856 8.617 1.00 . A A . 107 ARG HD3 1 1
5 10783 1 1 107 ARG HE H 128.074 -4.379 10.398 1.00 . A A . 107 ARG HE 1 1
5 10784 1 1 107 ARG HG2 H 124.877 -5.560 11.020 1.00 . A A . 107 ARG HG2 1 1
5 10785 1 1 107 ARG HG3 H 124.272 -5.592 9.367 1.00 . A A . 107 ARG HG3 1 1
5 10786 1 1 107 ARG HH11 H 127.009 -7.333 11.310 1.00 . A A . 107 ARG HH11 1 1
5 10787 1 1 107 ARG HH12 H 126.864 -6.999 13.004 1.00 . A A . 107 ARG HH12 1 1
5 10788 1 1 107 ARG HH21 H 127.255 -3.575 12.635 1.00 . A A . 107 ARG HH21 1 1
5 10789 1 1 107 ARG HH22 H 127.004 -4.873 13.753 1.00 . A A . 107 ARG HH22 1 1
5 10790 1 1 107 ARG N N 123.802 -3.881 7.889 1.00 . A A . 107 ARG N 1 1
5 10791 1 1 107 ARG NE N 127.332 -4.983 10.604 1.00 . A A . 107 ARG NE 1 1
5 10792 1 1 107 ARG NH1 N 127.000 -6.678 12.066 1.00 . A A . 107 ARG NH1 1 1
5 10793 1 1 107 ARG NH2 N 127.138 -4.551 12.816 1.00 . A A . 107 ARG NH2 1 1
5 10794 1 1 107 ARG O O 124.214 -1.160 8.205 1.00 . A A . 107 ARG O 1 1
5 10795 1 1 108 ASP C C 123.925 1.080 10.301 1.00 . A A . 108 ASP C 1 1
5 10796 1 1 108 ASP CA C 122.666 0.450 9.704 1.00 . A A . 108 ASP CA 1 1
5 10797 1 1 108 ASP CB C 121.422 0.863 10.499 1.00 . A A . 108 ASP CB 1 1
5 10798 1 1 108 ASP CG C 121.570 0.441 11.965 1.00 . A A . 108 ASP CG 1 1
5 10799 1 1 108 ASP H H 122.196 -1.501 10.497 1.00 . A A . 108 ASP H 1 1
5 10800 1 1 108 ASP HA H 122.556 0.738 8.670 1.00 . A A . 108 ASP HA 1 1
5 10801 1 1 108 ASP HB2 H 121.306 1.935 10.445 1.00 . A A . 108 ASP HB2 1 1
5 10802 1 1 108 ASP HB3 H 120.552 0.386 10.076 1.00 . A A . 108 ASP HB3 1 1
5 10803 1 1 108 ASP N N 122.736 -1.035 9.826 1.00 . A A . 108 ASP N 1 1
5 10804 1 1 108 ASP O O 123.849 1.986 11.107 1.00 . A A . 108 ASP O 1 1
5 10805 1 1 108 ASP OD1 O 121.831 -0.726 12.203 1.00 . A A . 108 ASP OD1 1 1
5 10806 1 1 108 ASP OD2 O 121.414 1.294 12.823 1.00 . A A . 108 ASP OD2 1 1
5 10807 1 1 109 ALA C C 126.465 0.954 11.948 1.00 . A A . 109 ALA C 1 1
5 10808 1 1 109 ALA CA C 126.369 1.156 10.434 1.00 . A A . 109 ALA CA 1 1
5 10809 1 1 109 ALA CB C 126.356 2.644 10.088 1.00 . A A . 109 ALA CB 1 1
5 10810 1 1 109 ALA H H 125.107 -0.120 9.251 1.00 . A A . 109 ALA H 1 1
5 10811 1 1 109 ALA HA H 127.202 0.677 9.945 1.00 . A A . 109 ALA HA 1 1
5 10812 1 1 109 ALA HB1 H 125.349 2.956 9.868 1.00 . A A . 109 ALA HB1 1 1
5 10813 1 1 109 ALA HB2 H 126.735 3.212 10.924 1.00 . A A . 109 ALA HB2 1 1
5 10814 1 1 109 ALA HB3 H 126.982 2.817 9.223 1.00 . A A . 109 ALA HB3 1 1
5 10815 1 1 109 ALA N N 125.082 0.605 9.905 1.00 . A A . 109 ALA N 1 1
5 10816 1 1 109 ALA O O 127.361 0.291 12.433 1.00 . A A . 109 ALA O 1 1
5 10817 1 1 110 TRP C C 125.759 -0.124 14.550 1.00 . A A . 110 TRP C 1 1
5 10818 1 1 110 TRP CA C 125.597 1.358 14.180 1.00 . A A . 110 TRP CA 1 1
5 10819 1 1 110 TRP CB C 124.253 1.886 14.680 1.00 . A A . 110 TRP CB 1 1
5 10820 1 1 110 TRP CD1 C 122.883 3.985 14.402 1.00 . A A . 110 TRP CD1 1 1
5 10821 1 1 110 TRP CD2 C 124.991 4.258 13.659 1.00 . A A . 110 TRP CD2 1 1
5 10822 1 1 110 TRP CE2 C 124.319 5.491 13.458 1.00 . A A . 110 TRP CE2 1 1
5 10823 1 1 110 TRP CE3 C 126.341 4.174 13.264 1.00 . A A . 110 TRP CE3 1 1
5 10824 1 1 110 TRP CG C 124.050 3.315 14.265 1.00 . A A . 110 TRP CG 1 1
5 10825 1 1 110 TRP CH2 C 126.297 6.490 12.510 1.00 . A A . 110 TRP CH2 1 1
5 10826 1 1 110 TRP CZ2 C 124.960 6.593 12.895 1.00 . A A . 110 TRP CZ2 1 1
5 10827 1 1 110 TRP CZ3 C 126.985 5.284 12.695 1.00 . A A . 110 TRP CZ3 1 1
5 10828 1 1 110 TRP H H 124.845 2.051 12.284 1.00 . A A . 110 TRP H 1 1
5 10829 1 1 110 TRP HA H 126.401 1.941 14.598 1.00 . A A . 110 TRP HA 1 1
5 10830 1 1 110 TRP HB2 H 123.459 1.281 14.269 1.00 . A A . 110 TRP HB2 1 1
5 10831 1 1 110 TRP HB3 H 124.227 1.821 15.758 1.00 . A A . 110 TRP HB3 1 1
5 10832 1 1 110 TRP HD1 H 121.975 3.578 14.819 1.00 . A A . 110 TRP HD1 1 1
5 10833 1 1 110 TRP HE1 H 122.346 5.963 13.920 1.00 . A A . 110 TRP HE1 1 1
5 10834 1 1 110 TRP HE3 H 126.886 3.255 13.398 1.00 . A A . 110 TRP HE3 1 1
5 10835 1 1 110 TRP HH2 H 126.801 7.338 12.073 1.00 . A A . 110 TRP HH2 1 1
5 10836 1 1 110 TRP HZ2 H 124.425 7.520 12.755 1.00 . A A . 110 TRP HZ2 1 1
5 10837 1 1 110 TRP HZ3 H 128.018 5.206 12.393 1.00 . A A . 110 TRP HZ3 1 1
5 10838 1 1 110 TRP N N 125.556 1.519 12.697 1.00 . A A . 110 TRP N 1 1
5 10839 1 1 110 TRP NE1 N 123.043 5.274 13.929 1.00 . A A . 110 TRP NE1 1 1
5 10840 1 1 110 TRP O O 126.668 -0.497 15.266 1.00 . A A . 110 TRP O 1 1
5 10841 1 1 111 GLY C C 123.611 -3.079 14.300 1.00 . A A . 111 GLY C 1 1
5 10842 1 1 111 GLY CA C 124.991 -2.417 14.385 1.00 . A A . 111 GLY CA 1 1
5 10843 1 1 111 GLY H H 124.164 -0.656 13.496 1.00 . A A . 111 GLY H 1 1
5 10844 1 1 111 GLY HA2 H 125.663 -2.893 13.686 1.00 . A A . 111 GLY HA2 1 1
5 10845 1 1 111 GLY HA3 H 125.374 -2.521 15.380 1.00 . A A . 111 GLY HA3 1 1
5 10846 1 1 111 GLY N N 124.885 -0.971 14.065 1.00 . A A . 111 GLY N 1 1
5 10847 1 1 111 GLY O O 123.497 -4.269 14.078 1.00 . A A . 111 GLY O 1 1
5 10848 1 1 112 ARG C C 120.913 -3.513 13.042 1.00 . A A . 112 ARG C 1 1
5 10849 1 1 112 ARG CA C 121.186 -2.906 14.426 1.00 . A A . 112 ARG CA 1 1
5 10850 1 1 112 ARG CB C 120.251 -1.727 14.700 1.00 . A A . 112 ARG CB 1 1
5 10851 1 1 112 ARG CD C 118.664 -1.496 16.631 1.00 . A A . 112 ARG CD 1 1
5 10852 1 1 112 ARG CG C 118.944 -2.237 15.318 1.00 . A A . 112 ARG CG 1 1
5 10853 1 1 112 ARG CZ C 118.815 0.844 17.247 1.00 . A A . 112 ARG CZ 1 1
5 10854 1 1 112 ARG H H 122.680 -1.366 14.672 1.00 . A A . 112 ARG H 1 1
5 10855 1 1 112 ARG HA H 121.064 -3.654 15.194 1.00 . A A . 112 ARG HA 1 1
5 10856 1 1 112 ARG HB2 H 120.730 -1.043 15.385 1.00 . A A . 112 ARG HB2 1 1
5 10857 1 1 112 ARG HB3 H 120.034 -1.216 13.775 1.00 . A A . 112 ARG HB3 1 1
5 10858 1 1 112 ARG HD2 H 117.673 -1.734 16.989 1.00 . A A . 112 ARG HD2 1 1
5 10859 1 1 112 ARG HD3 H 119.404 -1.752 17.373 1.00 . A A . 112 ARG HD3 1 1
5 10860 1 1 112 ARG HE H 118.788 0.238 15.355 1.00 . A A . 112 ARG HE 1 1
5 10861 1 1 112 ARG HG2 H 118.130 -2.067 14.627 1.00 . A A . 112 ARG HG2 1 1
5 10862 1 1 112 ARG HG3 H 119.030 -3.294 15.518 1.00 . A A . 112 ARG HG3 1 1
5 10863 1 1 112 ARG HH11 H 117.677 -0.213 18.514 1.00 . A A . 112 ARG HH11 1 1
5 10864 1 1 112 ARG HH12 H 118.234 1.315 19.107 1.00 . A A . 112 ARG HH12 1 1
5 10865 1 1 112 ARG HH21 H 119.973 2.101 16.207 1.00 . A A . 112 ARG HH21 1 1
5 10866 1 1 112 ARG HH22 H 119.536 2.629 17.796 1.00 . A A . 112 ARG HH22 1 1
5 10867 1 1 112 ARG N N 122.563 -2.321 14.485 1.00 . A A . 112 ARG N 1 1
5 10868 1 1 112 ARG NE N 118.760 -0.047 16.293 1.00 . A A . 112 ARG NE 1 1
5 10869 1 1 112 ARG NH1 N 118.193 0.633 18.378 1.00 . A A . 112 ARG NH1 1 1
5 10870 1 1 112 ARG NH2 N 119.494 1.943 17.070 1.00 . A A . 112 ARG NH2 1 1
5 10871 1 1 112 ARG O O 121.788 -3.582 12.201 1.00 . A A . 112 ARG O 1 1
5 10872 1 1 113 LEU C C 117.977 -4.095 11.012 1.00 . A A . 113 LEU C 1 1
5 10873 1 1 113 LEU CA C 119.363 -4.571 11.479 1.00 . A A . 113 LEU CA 1 1
5 10874 1 1 113 LEU CB C 119.348 -6.083 11.743 1.00 . A A . 113 LEU CB 1 1
5 10875 1 1 113 LEU CD1 C 121.782 -6.610 11.510 1.00 . A A . 113 LEU CD1 1 1
5 10876 1 1 113 LEU CD2 C 120.058 -8.259 10.742 1.00 . A A . 113 LEU CD2 1 1
5 10877 1 1 113 LEU CG C 120.398 -6.770 10.873 1.00 . A A . 113 LEU CG 1 1
5 10878 1 1 113 LEU H H 119.016 -3.896 13.499 1.00 . A A . 113 LEU H 1 1
5 10879 1 1 113 LEU HA H 120.118 -4.330 10.746 1.00 . A A . 113 LEU HA 1 1
5 10880 1 1 113 LEU HB2 H 119.567 -6.268 12.786 1.00 . A A . 113 LEU HB2 1 1
5 10881 1 1 113 LEU HB3 H 118.373 -6.479 11.505 1.00 . A A . 113 LEU HB3 1 1
5 10882 1 1 113 LEU HD11 H 121.729 -5.886 12.310 1.00 . A A . 113 LEU HD11 1 1
5 10883 1 1 113 LEU HD12 H 122.111 -7.559 11.906 1.00 . A A . 113 LEU HD12 1 1
5 10884 1 1 113 LEU HD13 H 122.483 -6.270 10.763 1.00 . A A . 113 LEU HD13 1 1
5 10885 1 1 113 LEU HD21 H 119.046 -8.366 10.384 1.00 . A A . 113 LEU HD21 1 1
5 10886 1 1 113 LEU HD22 H 120.739 -8.723 10.044 1.00 . A A . 113 LEU HD22 1 1
5 10887 1 1 113 LEU HD23 H 120.151 -8.736 11.707 1.00 . A A . 113 LEU HD23 1 1
5 10888 1 1 113 LEU HG H 120.399 -6.314 9.896 1.00 . A A . 113 LEU HG 1 1
5 10889 1 1 113 LEU N N 119.702 -3.959 12.804 1.00 . A A . 113 LEU N 1 1
5 10890 1 1 113 LEU O O 117.292 -3.402 11.740 1.00 . A A . 113 LEU O 1 1
5 10891 1 1 114 PRO C C 115.170 -4.885 9.976 1.00 . A A . 114 PRO C 1 1
5 10892 1 1 114 PRO CA C 116.274 -4.096 9.273 1.00 . A A . 114 PRO CA 1 1
5 10893 1 1 114 PRO CB C 116.356 -4.468 7.797 1.00 . A A . 114 PRO CB 1 1
5 10894 1 1 114 PRO CD C 118.348 -5.322 8.867 1.00 . A A . 114 PRO CD 1 1
5 10895 1 1 114 PRO CG C 117.385 -5.547 7.728 1.00 . A A . 114 PRO CG 1 1
5 10896 1 1 114 PRO HA H 116.116 -3.036 9.378 1.00 . A A . 114 PRO HA 1 1
5 10897 1 1 114 PRO HB2 H 115.398 -4.832 7.450 1.00 . A A . 114 PRO HB2 1 1
5 10898 1 1 114 PRO HB3 H 116.672 -3.618 7.213 1.00 . A A . 114 PRO HB3 1 1
5 10899 1 1 114 PRO HD2 H 118.614 -6.266 9.319 1.00 . A A . 114 PRO HD2 1 1
5 10900 1 1 114 PRO HD3 H 119.228 -4.801 8.526 1.00 . A A . 114 PRO HD3 1 1
5 10901 1 1 114 PRO HG2 H 116.910 -6.514 7.829 1.00 . A A . 114 PRO HG2 1 1
5 10902 1 1 114 PRO HG3 H 117.914 -5.491 6.789 1.00 . A A . 114 PRO HG3 1 1
5 10903 1 1 114 PRO N N 117.598 -4.488 9.815 1.00 . A A . 114 PRO N 1 1
5 10904 1 1 114 PRO O O 114.185 -4.328 10.422 1.00 . A A . 114 PRO O 1 1
5 10905 1 1 115 VAL C C 114.052 -6.422 12.184 1.00 . A A . 115 VAL C 1 1
5 10906 1 1 115 VAL CA C 114.297 -7.002 10.791 1.00 . A A . 115 VAL CA 1 1
5 10907 1 1 115 VAL CB C 114.886 -8.415 10.882 1.00 . A A . 115 VAL CB 1 1
5 10908 1 1 115 VAL CG1 C 116.005 -8.455 11.930 1.00 . A A . 115 VAL CG1 1 1
5 10909 1 1 115 VAL CG2 C 113.787 -9.402 11.284 1.00 . A A . 115 VAL CG2 1 1
5 10910 1 1 115 VAL H H 116.138 -6.608 9.737 1.00 . A A . 115 VAL H 1 1
5 10911 1 1 115 VAL HA H 113.380 -7.016 10.222 1.00 . A A . 115 VAL HA 1 1
5 10912 1 1 115 VAL HB H 115.287 -8.697 9.920 1.00 . A A . 115 VAL HB 1 1
5 10913 1 1 115 VAL HG11 H 116.752 -7.713 11.691 1.00 . A A . 115 VAL HG11 1 1
5 10914 1 1 115 VAL HG12 H 115.591 -8.248 12.907 1.00 . A A . 115 VAL HG12 1 1
5 10915 1 1 115 VAL HG13 H 116.461 -9.435 11.933 1.00 . A A . 115 VAL HG13 1 1
5 10916 1 1 115 VAL HG21 H 113.171 -8.963 12.055 1.00 . A A . 115 VAL HG21 1 1
5 10917 1 1 115 VAL HG22 H 113.178 -9.634 10.424 1.00 . A A . 115 VAL HG22 1 1
5 10918 1 1 115 VAL HG23 H 114.238 -10.310 11.660 1.00 . A A . 115 VAL HG23 1 1
5 10919 1 1 115 VAL N N 115.332 -6.181 10.095 1.00 . A A . 115 VAL N 1 1
5 10920 1 1 115 VAL O O 112.954 -6.454 12.704 1.00 . A A . 115 VAL O 1 1
5 10921 1 1 116 ASP C C 114.130 -3.963 14.014 1.00 . A A . 116 ASP C 1 1
5 10922 1 1 116 ASP CA C 114.919 -5.271 14.133 1.00 . A A . 116 ASP CA 1 1
5 10923 1 1 116 ASP CB C 116.352 -5.010 14.616 1.00 . A A . 116 ASP CB 1 1
5 10924 1 1 116 ASP CG C 116.345 -4.013 15.781 1.00 . A A . 116 ASP CG 1 1
5 10925 1 1 116 ASP H H 115.953 -5.854 12.331 1.00 . A A . 116 ASP H 1 1
5 10926 1 1 116 ASP HA H 114.420 -5.957 14.799 1.00 . A A . 116 ASP HA 1 1
5 10927 1 1 116 ASP HB2 H 116.796 -5.940 14.944 1.00 . A A . 116 ASP HB2 1 1
5 10928 1 1 116 ASP HB3 H 116.934 -4.602 13.804 1.00 . A A . 116 ASP HB3 1 1
5 10929 1 1 116 ASP N N 115.077 -5.876 12.781 1.00 . A A . 116 ASP N 1 1
5 10930 1 1 116 ASP O O 113.320 -3.636 14.858 1.00 . A A . 116 ASP O 1 1
5 10931 1 1 116 ASP OD1 O 116.099 -2.844 15.531 1.00 . A A . 116 ASP OD1 1 1
5 10932 1 1 116 ASP OD2 O 116.587 -4.435 16.900 1.00 . A A . 116 ASP OD2 1 1
5 10933 1 1 117 LEU C C 112.163 -2.190 12.456 1.00 . A A . 117 LEU C 1 1
5 10934 1 1 117 LEU CA C 113.634 -1.922 12.788 1.00 . A A . 117 LEU CA 1 1
5 10935 1 1 117 LEU CB C 114.330 -1.227 11.615 1.00 . A A . 117 LEU CB 1 1
5 10936 1 1 117 LEU CD1 C 116.348 0.196 11.228 1.00 . A A . 117 LEU CD1 1 1
5 10937 1 1 117 LEU CD2 C 114.257 1.225 12.122 1.00 . A A . 117 LEU CD2 1 1
5 10938 1 1 117 LEU CG C 115.136 -0.031 12.130 1.00 . A A . 117 LEU CG 1 1
5 10939 1 1 117 LEU H H 115.025 -3.499 12.301 1.00 . A A . 117 LEU H 1 1
5 10940 1 1 117 LEU HA H 113.716 -1.317 13.677 1.00 . A A . 117 LEU HA 1 1
5 10941 1 1 117 LEU HB2 H 114.994 -1.927 11.127 1.00 . A A . 117 LEU HB2 1 1
5 10942 1 1 117 LEU HB3 H 113.589 -0.883 10.910 1.00 . A A . 117 LEU HB3 1 1
5 10943 1 1 117 LEU HD11 H 116.017 0.357 10.212 1.00 . A A . 117 LEU HD11 1 1
5 10944 1 1 117 LEU HD12 H 116.893 1.063 11.569 1.00 . A A . 117 LEU HD12 1 1
5 10945 1 1 117 LEU HD13 H 116.992 -0.671 11.264 1.00 . A A . 117 LEU HD13 1 1
5 10946 1 1 117 LEU HD21 H 113.249 0.961 11.835 1.00 . A A . 117 LEU HD21 1 1
5 10947 1 1 117 LEU HD22 H 114.247 1.661 13.109 1.00 . A A . 117 LEU HD22 1 1
5 10948 1 1 117 LEU HD23 H 114.656 1.941 11.418 1.00 . A A . 117 LEU HD23 1 1
5 10949 1 1 117 LEU HG H 115.470 -0.230 13.138 1.00 . A A . 117 LEU HG 1 1
5 10950 1 1 117 LEU N N 114.366 -3.212 12.968 1.00 . A A . 117 LEU N 1 1
5 10951 1 1 117 LEU O O 111.289 -1.417 12.796 1.00 . A A . 117 LEU O 1 1
5 10952 1 1 118 ALA C C 109.688 -3.946 12.714 1.00 . A A . 118 ALA C 1 1
5 10953 1 1 118 ALA CA C 110.470 -3.596 11.446 1.00 . A A . 118 ALA CA 1 1
5 10954 1 1 118 ALA CB C 110.549 -4.805 10.513 1.00 . A A . 118 ALA CB 1 1
5 10955 1 1 118 ALA H H 112.604 -3.891 11.531 1.00 . A A . 118 ALA H 1 1
5 10956 1 1 118 ALA HA H 110.012 -2.764 10.938 1.00 . A A . 118 ALA HA 1 1
5 10957 1 1 118 ALA HB1 H 111.506 -4.814 10.014 1.00 . A A . 118 ALA HB1 1 1
5 10958 1 1 118 ALA HB2 H 110.432 -5.711 11.087 1.00 . A A . 118 ALA HB2 1 1
5 10959 1 1 118 ALA HB3 H 109.759 -4.742 9.778 1.00 . A A . 118 ALA HB3 1 1
5 10960 1 1 118 ALA N N 111.885 -3.281 11.796 1.00 . A A . 118 ALA N 1 1
5 10961 1 1 118 ALA O O 108.653 -3.373 12.996 1.00 . A A . 118 ALA O 1 1
5 10962 1 1 119 GLU C C 109.476 -4.105 15.727 1.00 . A A . 119 GLU C 1 1
5 10963 1 1 119 GLU CA C 109.472 -5.273 14.736 1.00 . A A . 119 GLU CA 1 1
5 10964 1 1 119 GLU CB C 110.269 -6.458 15.290 1.00 . A A . 119 GLU CB 1 1
5 10965 1 1 119 GLU CD C 109.061 -7.620 17.167 1.00 . A A . 119 GLU CD 1 1
5 10966 1 1 119 GLU CG C 109.313 -7.602 15.655 1.00 . A A . 119 GLU CG 1 1
5 10967 1 1 119 GLU H H 111.016 -5.328 13.231 1.00 . A A . 119 GLU H 1 1
5 10968 1 1 119 GLU HA H 108.460 -5.579 14.518 1.00 . A A . 119 GLU HA 1 1
5 10969 1 1 119 GLU HB2 H 110.968 -6.801 14.540 1.00 . A A . 119 GLU HB2 1 1
5 10970 1 1 119 GLU HB3 H 110.812 -6.149 16.170 1.00 . A A . 119 GLU HB3 1 1
5 10971 1 1 119 GLU HG2 H 108.375 -7.462 15.138 1.00 . A A . 119 GLU HG2 1 1
5 10972 1 1 119 GLU HG3 H 109.749 -8.542 15.355 1.00 . A A . 119 GLU HG3 1 1
5 10973 1 1 119 GLU N N 110.179 -4.882 13.481 1.00 . A A . 119 GLU N 1 1
5 10974 1 1 119 GLU O O 108.723 -4.087 16.681 1.00 . A A . 119 GLU O 1 1
5 10975 1 1 119 GLU OE1 O 109.702 -6.856 17.871 1.00 . A A . 119 GLU OE1 1 1
5 10976 1 1 119 GLU OE2 O 108.227 -8.402 17.597 1.00 . A A . 119 GLU OE2 1 1
5 10977 1 1 120 GLU C C 109.224 -0.996 16.142 1.00 . A A . 120 GLU C 1 1
5 10978 1 1 120 GLU CA C 110.370 -1.962 16.439 1.00 . A A . 120 GLU CA 1 1
5 10979 1 1 120 GLU CB C 111.717 -1.285 16.160 1.00 . A A . 120 GLU CB 1 1
5 10980 1 1 120 GLU CD C 112.510 0.120 18.074 1.00 . A A . 120 GLU CD 1 1
5 10981 1 1 120 GLU CG C 112.559 -1.272 17.439 1.00 . A A . 120 GLU CG 1 1
5 10982 1 1 120 GLU H H 110.917 -3.159 14.736 1.00 . A A . 120 GLU H 1 1
5 10983 1 1 120 GLU HA H 110.328 -2.296 17.461 1.00 . A A . 120 GLU HA 1 1
5 10984 1 1 120 GLU HB2 H 112.241 -1.829 15.389 1.00 . A A . 120 GLU HB2 1 1
5 10985 1 1 120 GLU HB3 H 111.548 -0.270 15.833 1.00 . A A . 120 GLU HB3 1 1
5 10986 1 1 120 GLU HG2 H 112.167 -1.998 18.134 1.00 . A A . 120 GLU HG2 1 1
5 10987 1 1 120 GLU HG3 H 113.582 -1.519 17.199 1.00 . A A . 120 GLU HG3 1 1
5 10988 1 1 120 GLU N N 110.318 -3.127 15.510 1.00 . A A . 120 GLU N 1 1
5 10989 1 1 120 GLU O O 108.640 -0.418 17.037 1.00 . A A . 120 GLU O 1 1
5 10990 1 1 120 GLU OE1 O 112.805 1.079 17.380 1.00 . A A . 120 GLU OE1 1 1
5 10991 1 1 120 GLU OE2 O 112.179 0.203 19.245 1.00 . A A . 120 GLU OE2 1 1
5 10992 1 1 121 LEU C C 106.472 -0.606 14.429 1.00 . A A . 121 LEU C 1 1
5 10993 1 1 121 LEU CA C 107.812 0.131 14.537 1.00 . A A . 121 LEU CA 1 1
5 10994 1 1 121 LEU CB C 108.226 0.708 13.186 1.00 . A A . 121 LEU CB 1 1
5 10995 1 1 121 LEU CD1 C 110.179 1.925 12.229 1.00 . A A . 121 LEU CD1 1 1
5 10996 1 1 121 LEU CD2 C 108.427 3.181 13.499 1.00 . A A . 121 LEU CD2 1 1
5 10997 1 1 121 LEU CG C 109.203 1.863 13.405 1.00 . A A . 121 LEU CG 1 1
5 10998 1 1 121 LEU H H 109.397 -1.277 14.188 1.00 . A A . 121 LEU H 1 1
5 10999 1 1 121 LEU HA H 107.747 0.919 15.265 1.00 . A A . 121 LEU HA 1 1
5 11000 1 1 121 LEU HB2 H 108.707 -0.061 12.602 1.00 . A A . 121 LEU HB2 1 1
5 11001 1 1 121 LEU HB3 H 107.355 1.069 12.663 1.00 . A A . 121 LEU HB3 1 1
5 11002 1 1 121 LEU HD11 H 109.711 1.506 11.350 1.00 . A A . 121 LEU HD11 1 1
5 11003 1 1 121 LEU HD12 H 110.446 2.954 12.037 1.00 . A A . 121 LEU HD12 1 1
5 11004 1 1 121 LEU HD13 H 111.067 1.360 12.467 1.00 . A A . 121 LEU HD13 1 1
5 11005 1 1 121 LEU HD21 H 107.366 2.982 13.449 1.00 . A A . 121 LEU HD21 1 1
5 11006 1 1 121 LEU HD22 H 108.657 3.668 14.436 1.00 . A A . 121 LEU HD22 1 1
5 11007 1 1 121 LEU HD23 H 108.710 3.825 12.681 1.00 . A A . 121 LEU HD23 1 1
5 11008 1 1 121 LEU HG H 109.753 1.700 14.321 1.00 . A A . 121 LEU HG 1 1
5 11009 1 1 121 LEU N N 108.908 -0.808 14.893 1.00 . A A . 121 LEU N 1 1
5 11010 1 1 121 LEU O O 105.453 -0.013 14.134 1.00 . A A . 121 LEU O 1 1
5 11011 1 1 122 GLY C C 105.023 -3.308 13.234 1.00 . A A . 122 GLY C 1 1
5 11012 1 1 122 GLY CA C 105.181 -2.649 14.607 1.00 . A A . 122 GLY CA 1 1
5 11013 1 1 122 GLY H H 107.285 -2.350 14.929 1.00 . A A . 122 GLY H 1 1
5 11014 1 1 122 GLY HA2 H 105.176 -3.412 15.373 1.00 . A A . 122 GLY HA2 1 1
5 11015 1 1 122 GLY HA3 H 104.359 -1.973 14.773 1.00 . A A . 122 GLY HA3 1 1
5 11016 1 1 122 GLY N N 106.459 -1.890 14.680 1.00 . A A . 122 GLY N 1 1
5 11017 1 1 122 GLY O O 103.919 -3.569 12.795 1.00 . A A . 122 GLY O 1 1
5 11018 1 1 123 HIS C C 106.143 -5.758 11.387 1.00 . A A . 123 HIS C 1 1
5 11019 1 1 123 HIS CA C 105.983 -4.246 11.224 1.00 . A A . 123 HIS CA 1 1
5 11020 1 1 123 HIS CB C 107.122 -3.659 10.392 1.00 . A A . 123 HIS CB 1 1
5 11021 1 1 123 HIS CD2 C 107.793 -1.131 10.647 1.00 . A A . 123 HIS CD2 1 1
5 11022 1 1 123 HIS CE1 C 105.956 -0.245 9.919 1.00 . A A . 123 HIS CE1 1 1
5 11023 1 1 123 HIS CG C 106.955 -2.167 10.317 1.00 . A A . 123 HIS CG 1 1
5 11024 1 1 123 HIS H H 106.989 -3.389 12.913 1.00 . A A . 123 HIS H 1 1
5 11025 1 1 123 HIS HA H 105.033 -4.013 10.771 1.00 . A A . 123 HIS HA 1 1
5 11026 1 1 123 HIS HB2 H 108.067 -3.896 10.856 1.00 . A A . 123 HIS HB2 1 1
5 11027 1 1 123 HIS HB3 H 107.094 -4.075 9.395 1.00 . A A . 123 HIS HB3 1 1
5 11028 1 1 123 HIS HD1 H 104.986 -2.048 9.551 1.00 . A A . 123 HIS HD1 1 1
5 11029 1 1 123 HIS HD2 H 108.791 -1.242 11.042 1.00 . A A . 123 HIS HD2 1 1
5 11030 1 1 123 HIS HE1 H 105.207 0.475 9.621 1.00 . A A . 123 HIS HE1 1 1
5 11031 1 1 123 HIS N N 106.103 -3.593 12.553 1.00 . A A . 123 HIS N 1 1
5 11032 1 1 123 HIS ND1 N 105.789 -1.578 9.856 1.00 . A A . 123 HIS ND1 1 1
5 11033 1 1 123 HIS NE2 N 107.161 0.082 10.394 1.00 . A A . 123 HIS NE2 1 1
5 11034 1 1 123 HIS O O 106.871 -6.400 10.657 1.00 . A A . 123 HIS O 1 1
5 11035 1 1 124 ARG C C 105.493 -8.569 11.277 1.00 . A A . 124 ARG C 1 1
5 11036 1 1 124 ARG CA C 105.555 -7.799 12.597 1.00 . A A . 124 ARG CA 1 1
5 11037 1 1 124 ARG CB C 104.337 -8.128 13.465 1.00 . A A . 124 ARG CB 1 1
5 11038 1 1 124 ARG CD C 101.873 -7.777 13.695 1.00 . A A . 124 ARG CD 1 1
5 11039 1 1 124 ARG CG C 103.058 -7.718 12.731 1.00 . A A . 124 ARG CG 1 1
5 11040 1 1 124 ARG CZ C 100.748 -9.740 14.550 1.00 . A A . 124 ARG CZ 1 1
5 11041 1 1 124 ARG H H 104.888 -5.775 12.927 1.00 . A A . 124 ARG H 1 1
5 11042 1 1 124 ARG HA H 106.462 -8.036 13.131 1.00 . A A . 124 ARG HA 1 1
5 11043 1 1 124 ARG HB2 H 104.316 -9.190 13.664 1.00 . A A . 124 ARG HB2 1 1
5 11044 1 1 124 ARG HB3 H 104.404 -7.588 14.397 1.00 . A A . 124 ARG HB3 1 1
5 11045 1 1 124 ARG HD2 H 102.206 -7.614 14.711 1.00 . A A . 124 ARG HD2 1 1
5 11046 1 1 124 ARG HD3 H 101.127 -7.047 13.421 1.00 . A A . 124 ARG HD3 1 1
5 11047 1 1 124 ARG HE H 101.390 -9.612 12.678 1.00 . A A . 124 ARG HE 1 1
5 11048 1 1 124 ARG HG2 H 103.165 -6.712 12.354 1.00 . A A . 124 ARG HG2 1 1
5 11049 1 1 124 ARG HG3 H 102.882 -8.393 11.908 1.00 . A A . 124 ARG HG3 1 1
5 11050 1 1 124 ARG HH11 H 102.202 -9.278 15.843 1.00 . A A . 124 ARG HH11 1 1
5 11051 1 1 124 ARG HH12 H 100.882 -10.191 16.495 1.00 . A A . 124 ARG HH12 1 1
5 11052 1 1 124 ARG HH21 H 99.162 -10.339 13.488 1.00 . A A . 124 ARG HH21 1 1
5 11053 1 1 124 ARG HH22 H 99.157 -10.789 15.161 1.00 . A A . 124 ARG HH22 1 1
5 11054 1 1 124 ARG N N 105.463 -6.324 12.354 1.00 . A A . 124 ARG N 1 1
5 11055 1 1 124 ARG NE N 101.322 -9.152 13.541 1.00 . A A . 124 ARG NE 1 1
5 11056 1 1 124 ARG NH1 N 101.321 -9.737 15.721 1.00 . A A . 124 ARG NH1 1 1
5 11057 1 1 124 ARG NH2 N 99.600 -10.336 14.388 1.00 . A A . 124 ARG NH2 1 1
5 11058 1 1 124 ARG O O 106.178 -9.556 11.090 1.00 . A A . 124 ARG O 1 1
5 11059 1 1 125 ASP C C 105.932 -8.737 8.325 1.00 . A A . 125 ASP C 1 1
5 11060 1 1 125 ASP CA C 104.587 -8.826 9.051 1.00 . A A . 125 ASP CA 1 1
5 11061 1 1 125 ASP CB C 103.487 -8.087 8.282 1.00 . A A . 125 ASP CB 1 1
5 11062 1 1 125 ASP CG C 103.913 -6.639 8.021 1.00 . A A . 125 ASP CG 1 1
5 11063 1 1 125 ASP H H 104.145 -7.319 10.525 1.00 . A A . 125 ASP H 1 1
5 11064 1 1 125 ASP HA H 104.307 -9.857 9.199 1.00 . A A . 125 ASP HA 1 1
5 11065 1 1 125 ASP HB2 H 103.307 -8.586 7.342 1.00 . A A . 125 ASP HB2 1 1
5 11066 1 1 125 ASP HB3 H 102.579 -8.090 8.867 1.00 . A A . 125 ASP HB3 1 1
5 11067 1 1 125 ASP N N 104.684 -8.122 10.357 1.00 . A A . 125 ASP N 1 1
5 11068 1 1 125 ASP O O 106.394 -9.693 7.733 1.00 . A A . 125 ASP O 1 1
5 11069 1 1 125 ASP OD1 O 104.306 -5.978 8.968 1.00 . A A . 125 ASP OD1 1 1
5 11070 1 1 125 ASP OD2 O 103.842 -6.217 6.879 1.00 . A A . 125 ASP OD2 1 1
5 11071 1 1 126 VAL C C 108.987 -7.997 8.617 1.00 . A A . 126 VAL C 1 1
5 11072 1 1 126 VAL CA C 107.890 -7.452 7.706 1.00 . A A . 126 VAL CA 1 1
5 11073 1 1 126 VAL CB C 108.083 -5.947 7.459 1.00 . A A . 126 VAL CB 1 1
5 11074 1 1 126 VAL CG1 C 109.137 -5.762 6.367 1.00 . A A . 126 VAL CG1 1 1
5 11075 1 1 126 VAL CG2 C 106.765 -5.322 6.991 1.00 . A A . 126 VAL CG2 1 1
5 11076 1 1 126 VAL H H 106.186 -6.844 8.875 1.00 . A A . 126 VAL H 1 1
5 11077 1 1 126 VAL HA H 107.891 -7.982 6.766 1.00 . A A . 126 VAL HA 1 1
5 11078 1 1 126 VAL HB H 108.415 -5.460 8.374 1.00 . A A . 126 VAL HB 1 1
5 11079 1 1 126 VAL HG11 H 109.212 -6.668 5.784 1.00 . A A . 126 VAL HG11 1 1
5 11080 1 1 126 VAL HG12 H 108.849 -4.943 5.726 1.00 . A A . 126 VAL HG12 1 1
5 11081 1 1 126 VAL HG13 H 110.092 -5.546 6.820 1.00 . A A . 126 VAL HG13 1 1
5 11082 1 1 126 VAL HG21 H 106.218 -6.040 6.396 1.00 . A A . 126 VAL HG21 1 1
5 11083 1 1 126 VAL HG22 H 106.173 -5.042 7.849 1.00 . A A . 126 VAL HG22 1 1
5 11084 1 1 126 VAL HG23 H 106.973 -4.446 6.395 1.00 . A A . 126 VAL HG23 1 1
5 11085 1 1 126 VAL N N 106.569 -7.598 8.381 1.00 . A A . 126 VAL N 1 1
5 11086 1 1 126 VAL O O 109.897 -8.668 8.177 1.00 . A A . 126 VAL O 1 1
5 11087 1 1 127 ALA C C 109.995 -9.753 10.778 1.00 . A A . 127 ALA C 1 1
5 11088 1 1 127 ALA CA C 109.914 -8.229 10.852 1.00 . A A . 127 ALA CA 1 1
5 11089 1 1 127 ALA CB C 109.406 -7.799 12.227 1.00 . A A . 127 ALA CB 1 1
5 11090 1 1 127 ALA H H 108.138 -7.186 10.217 1.00 . A A . 127 ALA H 1 1
5 11091 1 1 127 ALA HA H 110.876 -7.784 10.656 1.00 . A A . 127 ALA HA 1 1
5 11092 1 1 127 ALA HB1 H 108.328 -7.728 12.205 1.00 . A A . 127 ALA HB1 1 1
5 11093 1 1 127 ALA HB2 H 109.702 -8.527 12.966 1.00 . A A . 127 ALA HB2 1 1
5 11094 1 1 127 ALA HB3 H 109.823 -6.839 12.481 1.00 . A A . 127 ALA HB3 1 1
5 11095 1 1 127 ALA N N 108.892 -7.723 9.890 1.00 . A A . 127 ALA N 1 1
5 11096 1 1 127 ALA O O 111.051 -10.322 10.584 1.00 . A A . 127 ALA O 1 1
5 11097 1 1 128 ARG C C 109.543 -12.390 9.586 1.00 . A A . 128 ARG C 1 1
5 11098 1 1 128 ARG CA C 108.874 -11.906 10.875 1.00 . A A . 128 ARG CA 1 1
5 11099 1 1 128 ARG CB C 107.395 -12.293 10.899 1.00 . A A . 128 ARG CB 1 1
5 11100 1 1 128 ARG CD C 105.637 -13.090 12.485 1.00 . A A . 128 ARG CD 1 1
5 11101 1 1 128 ARG CG C 106.868 -12.194 12.332 1.00 . A A . 128 ARG CG 1 1
5 11102 1 1 128 ARG CZ C 104.869 -12.575 14.724 1.00 . A A . 128 ARG CZ 1 1
5 11103 1 1 128 ARG H H 108.043 -9.928 11.089 1.00 . A A . 128 ARG H 1 1
5 11104 1 1 128 ARG HA H 109.376 -12.317 11.737 1.00 . A A . 128 ARG HA 1 1
5 11105 1 1 128 ARG HB2 H 106.840 -11.621 10.261 1.00 . A A . 128 ARG HB2 1 1
5 11106 1 1 128 ARG HB3 H 107.281 -13.306 10.543 1.00 . A A . 128 ARG HB3 1 1
5 11107 1 1 128 ARG HD2 H 105.142 -13.214 11.531 1.00 . A A . 128 ARG HD2 1 1
5 11108 1 1 128 ARG HD3 H 105.916 -14.049 12.896 1.00 . A A . 128 ARG HD3 1 1
5 11109 1 1 128 ARG HE H 104.090 -11.727 13.105 1.00 . A A . 128 ARG HE 1 1
5 11110 1 1 128 ARG HG2 H 107.635 -12.513 13.022 1.00 . A A . 128 ARG HG2 1 1
5 11111 1 1 128 ARG HG3 H 106.595 -11.172 12.544 1.00 . A A . 128 ARG HG3 1 1
5 11112 1 1 128 ARG HH11 H 104.612 -14.556 14.578 1.00 . A A . 128 ARG HH11 1 1
5 11113 1 1 128 ARG HH12 H 104.858 -13.948 16.182 1.00 . A A . 128 ARG HH12 1 1
5 11114 1 1 128 ARG HH21 H 105.170 -10.646 15.169 1.00 . A A . 128 ARG HH21 1 1
5 11115 1 1 128 ARG HH22 H 105.173 -11.734 16.516 1.00 . A A . 128 ARG HH22 1 1
5 11116 1 1 128 ARG N N 108.880 -10.415 10.932 1.00 . A A . 128 ARG N 1 1
5 11117 1 1 128 ARG NE N 104.755 -12.365 13.440 1.00 . A A . 128 ARG NE 1 1
5 11118 1 1 128 ARG NH1 N 104.772 -13.787 15.198 1.00 . A A . 128 ARG NH1 1 1
5 11119 1 1 128 ARG NH2 N 105.088 -11.573 15.532 1.00 . A A . 128 ARG NH2 1 1
5 11120 1 1 128 ARG O O 110.531 -13.098 9.621 1.00 . A A . 128 ARG O 1 1
5 11121 1 1 129 TYR C C 111.098 -11.962 7.114 1.00 . A A . 129 TYR C 1 1
5 11122 1 1 129 TYR CA C 109.650 -12.449 7.168 1.00 . A A . 129 TYR CA 1 1
5 11123 1 1 129 TYR CB C 108.827 -11.801 6.055 1.00 . A A . 129 TYR CB 1 1
5 11124 1 1 129 TYR CD1 C 109.067 -13.574 4.277 1.00 . A A . 129 TYR CD1 1 1
5 11125 1 1 129 TYR CD2 C 110.122 -11.417 3.924 1.00 . A A . 129 TYR CD2 1 1
5 11126 1 1 129 TYR CE1 C 109.555 -14.013 3.040 1.00 . A A . 129 TYR CE1 1 1
5 11127 1 1 129 TYR CE2 C 110.608 -11.859 2.688 1.00 . A A . 129 TYR CE2 1 1
5 11128 1 1 129 TYR CG C 109.350 -12.275 4.719 1.00 . A A . 129 TYR CG 1 1
5 11129 1 1 129 TYR CZ C 110.325 -13.156 2.246 1.00 . A A . 129 TYR CZ 1 1
5 11130 1 1 129 TYR H H 108.230 -11.432 8.436 1.00 . A A . 129 TYR H 1 1
5 11131 1 1 129 TYR HA H 109.607 -13.522 7.079 1.00 . A A . 129 TYR HA 1 1
5 11132 1 1 129 TYR HB2 H 107.791 -12.086 6.160 1.00 . A A . 129 TYR HB2 1 1
5 11133 1 1 129 TYR HB3 H 108.916 -10.727 6.117 1.00 . A A . 129 TYR HB3 1 1
5 11134 1 1 129 TYR HD1 H 108.473 -14.236 4.889 1.00 . A A . 129 TYR HD1 1 1
5 11135 1 1 129 TYR HD2 H 110.340 -10.416 4.264 1.00 . A A . 129 TYR HD2 1 1
5 11136 1 1 129 TYR HE1 H 109.337 -15.015 2.698 1.00 . A A . 129 TYR HE1 1 1
5 11137 1 1 129 TYR HE2 H 111.202 -11.198 2.074 1.00 . A A . 129 TYR HE2 1 1
5 11138 1 1 129 TYR HH H 110.091 -14.044 0.574 1.00 . A A . 129 TYR HH 1 1
5 11139 1 1 129 TYR N N 109.023 -12.009 8.449 1.00 . A A . 129 TYR N 1 1
5 11140 1 1 129 TYR O O 111.984 -12.670 6.675 1.00 . A A . 129 TYR O 1 1
5 11141 1 1 129 TYR OH O 110.804 -13.591 1.027 1.00 . A A . 129 TYR OH 1 1
5 11142 1 1 130 LEU C C 113.648 -11.137 8.388 1.00 . A A . 130 LEU C 1 1
5 11143 1 1 130 LEU CA C 112.745 -10.233 7.547 1.00 . A A . 130 LEU CA 1 1
5 11144 1 1 130 LEU CB C 112.672 -8.832 8.158 1.00 . A A . 130 LEU CB 1 1
5 11145 1 1 130 LEU CD1 C 112.251 -6.419 7.681 1.00 . A A . 130 LEU CD1 1 1
5 11146 1 1 130 LEU CD2 C 113.596 -7.792 6.078 1.00 . A A . 130 LEU CD2 1 1
5 11147 1 1 130 LEU CG C 112.413 -7.805 7.055 1.00 . A A . 130 LEU CG 1 1
5 11148 1 1 130 LEU H H 110.619 -10.207 7.922 1.00 . A A . 130 LEU H 1 1
5 11149 1 1 130 LEU HA H 113.108 -10.174 6.535 1.00 . A A . 130 LEU HA 1 1
5 11150 1 1 130 LEU HB2 H 111.874 -8.796 8.884 1.00 . A A . 130 LEU HB2 1 1
5 11151 1 1 130 LEU HB3 H 113.609 -8.603 8.644 1.00 . A A . 130 LEU HB3 1 1
5 11152 1 1 130 LEU HD11 H 113.109 -6.200 8.298 1.00 . A A . 130 LEU HD11 1 1
5 11153 1 1 130 LEU HD12 H 112.170 -5.678 6.899 1.00 . A A . 130 LEU HD12 1 1
5 11154 1 1 130 LEU HD13 H 111.357 -6.402 8.287 1.00 . A A . 130 LEU HD13 1 1
5 11155 1 1 130 LEU HD21 H 114.408 -8.378 6.486 1.00 . A A . 130 LEU HD21 1 1
5 11156 1 1 130 LEU HD22 H 113.286 -8.217 5.135 1.00 . A A . 130 LEU HD22 1 1
5 11157 1 1 130 LEU HD23 H 113.929 -6.776 5.924 1.00 . A A . 130 LEU HD23 1 1
5 11158 1 1 130 LEU HG H 111.509 -8.068 6.524 1.00 . A A . 130 LEU HG 1 1
5 11159 1 1 130 LEU N N 111.348 -10.759 7.567 1.00 . A A . 130 LEU N 1 1
5 11160 1 1 130 LEU O O 114.819 -11.284 8.113 1.00 . A A . 130 LEU O 1 1
5 11161 1 1 131 ARG C C 114.350 -13.886 9.447 1.00 . A A . 131 ARG C 1 1
5 11162 1 1 131 ARG CA C 113.941 -12.652 10.256 1.00 . A A . 131 ARG CA 1 1
5 11163 1 1 131 ARG CB C 113.044 -13.046 11.436 1.00 . A A . 131 ARG CB 1 1
5 11164 1 1 131 ARG CD C 112.997 -11.641 13.510 1.00 . A A . 131 ARG CD 1 1
5 11165 1 1 131 ARG CG C 113.758 -12.735 12.756 1.00 . A A . 131 ARG CG 1 1
5 11166 1 1 131 ARG CZ C 111.412 -11.858 15.329 1.00 . A A . 131 ARG CZ 1 1
5 11167 1 1 131 ARG H H 112.158 -11.623 9.610 1.00 . A A . 131 ARG H 1 1
5 11168 1 1 131 ARG HA H 114.815 -12.130 10.612 1.00 . A A . 131 ARG HA 1 1
5 11169 1 1 131 ARG HB2 H 112.118 -12.490 11.385 1.00 . A A . 131 ARG HB2 1 1
5 11170 1 1 131 ARG HB3 H 112.830 -14.103 11.388 1.00 . A A . 131 ARG HB3 1 1
5 11171 1 1 131 ARG HD2 H 113.650 -11.151 14.220 1.00 . A A . 131 ARG HD2 1 1
5 11172 1 1 131 ARG HD3 H 112.588 -10.924 12.816 1.00 . A A . 131 ARG HD3 1 1
5 11173 1 1 131 ARG HE H 111.535 -13.185 13.852 1.00 . A A . 131 ARG HE 1 1
5 11174 1 1 131 ARG HG2 H 113.799 -13.627 13.362 1.00 . A A . 131 ARG HG2 1 1
5 11175 1 1 131 ARG HG3 H 114.762 -12.394 12.553 1.00 . A A . 131 ARG HG3 1 1
5 11176 1 1 131 ARG HH11 H 111.428 -9.965 14.677 1.00 . A A . 131 ARG HH11 1 1
5 11177 1 1 131 ARG HH12 H 110.839 -10.197 16.289 1.00 . A A . 131 ARG HH12 1 1
5 11178 1 1 131 ARG HH21 H 111.287 -13.633 16.247 1.00 . A A . 131 ARG HH21 1 1
5 11179 1 1 131 ARG HH22 H 110.763 -12.269 17.178 1.00 . A A . 131 ARG HH22 1 1
5 11180 1 1 131 ARG N N 113.108 -11.750 9.408 1.00 . A A . 131 ARG N 1 1
5 11181 1 1 131 ARG NE N 111.896 -12.350 14.219 1.00 . A A . 131 ARG NE 1 1
5 11182 1 1 131 ARG NH1 N 111.210 -10.573 15.440 1.00 . A A . 131 ARG NH1 1 1
5 11183 1 1 131 ARG NH2 N 111.132 -12.649 16.328 1.00 . A A . 131 ARG NH2 1 1
5 11184 1 1 131 ARG O O 115.448 -14.391 9.579 1.00 . A A . 131 ARG O 1 1
5 11185 1 1 132 ALA C C 114.658 -15.163 6.574 1.00 . A A . 132 ALA C 1 1
5 11186 1 1 132 ALA CA C 113.806 -15.567 7.780 1.00 . A A . 132 ALA CA 1 1
5 11187 1 1 132 ALA CB C 112.456 -16.115 7.313 1.00 . A A . 132 ALA CB 1 1
5 11188 1 1 132 ALA H H 112.599 -13.943 8.515 1.00 . A A . 132 ALA H 1 1
5 11189 1 1 132 ALA HA H 114.317 -16.306 8.374 1.00 . A A . 132 ALA HA 1 1
5 11190 1 1 132 ALA HB1 H 111.731 -15.315 7.290 1.00 . A A . 132 ALA HB1 1 1
5 11191 1 1 132 ALA HB2 H 112.561 -16.532 6.321 1.00 . A A . 132 ALA HB2 1 1
5 11192 1 1 132 ALA HB3 H 112.122 -16.884 7.992 1.00 . A A . 132 ALA HB3 1 1
5 11193 1 1 132 ALA N N 113.474 -14.369 8.606 1.00 . A A . 132 ALA N 1 1
5 11194 1 1 132 ALA O O 115.537 -15.889 6.152 1.00 . A A . 132 ALA O 1 1
5 11195 1 1 133 ALA C C 116.478 -12.877 5.288 1.00 . A A . 133 ALA C 1 1
5 11196 1 1 133 ALA CA C 115.187 -13.559 4.831 1.00 . A A . 133 ALA CA 1 1
5 11197 1 1 133 ALA CB C 114.279 -12.561 4.109 1.00 . A A . 133 ALA CB 1 1
5 11198 1 1 133 ALA H H 113.685 -13.445 6.369 1.00 . A A . 133 ALA H 1 1
5 11199 1 1 133 ALA HA H 115.407 -14.393 4.185 1.00 . A A . 133 ALA HA 1 1
5 11200 1 1 133 ALA HB1 H 113.251 -12.880 4.195 1.00 . A A . 133 ALA HB1 1 1
5 11201 1 1 133 ALA HB2 H 114.392 -11.584 4.555 1.00 . A A . 133 ALA HB2 1 1
5 11202 1 1 133 ALA HB3 H 114.555 -12.515 3.066 1.00 . A A . 133 ALA HB3 1 1
5 11203 1 1 133 ALA N N 114.399 -14.011 6.014 1.00 . A A . 133 ALA N 1 1
5 11204 1 1 133 ALA O O 117.495 -12.947 4.627 1.00 . A A . 133 ALA O 1 1
5 11205 1 1 134 ALA C C 118.311 -12.378 8.040 1.00 . A A . 134 ALA C 1 1
5 11206 1 1 134 ALA CA C 117.667 -11.542 6.928 1.00 . A A . 134 ALA CA 1 1
5 11207 1 1 134 ALA CB C 117.179 -10.200 7.477 1.00 . A A . 134 ALA CB 1 1
5 11208 1 1 134 ALA H H 115.611 -12.187 6.935 1.00 . A A . 134 ALA H 1 1
5 11209 1 1 134 ALA HA H 118.367 -11.380 6.125 1.00 . A A . 134 ALA HA 1 1
5 11210 1 1 134 ALA HB1 H 116.276 -9.907 6.961 1.00 . A A . 134 ALA HB1 1 1
5 11211 1 1 134 ALA HB2 H 116.975 -10.296 8.533 1.00 . A A . 134 ALA HB2 1 1
5 11212 1 1 134 ALA HB3 H 117.941 -9.451 7.326 1.00 . A A . 134 ALA HB3 1 1
5 11213 1 1 134 ALA N N 116.443 -12.224 6.418 1.00 . A A . 134 ALA N 1 1
5 11214 1 1 134 ALA O O 119.103 -11.884 8.820 1.00 . A A . 134 ALA O 1 1
5 11215 1 1 135 GLY C C 119.865 -15.141 8.643 1.00 . A A . 135 GLY C 1 1
5 11216 1 1 135 GLY CA C 118.576 -14.509 9.169 1.00 . A A . 135 GLY CA 1 1
5 11217 1 1 135 GLY H H 117.345 -14.019 7.472 1.00 . A A . 135 GLY H 1 1
5 11218 1 1 135 GLY HA2 H 118.795 -13.913 10.043 1.00 . A A . 135 GLY HA2 1 1
5 11219 1 1 135 GLY HA3 H 117.877 -15.289 9.429 1.00 . A A . 135 GLY HA3 1 1
5 11220 1 1 135 GLY N N 117.981 -13.641 8.113 1.00 . A A . 135 GLY N 1 1
5 11221 1 1 135 GLY O O 119.889 -15.725 7.578 1.00 . A A . 135 GLY O 1 1
5 11222 1 1 136 GLY C C 123.085 -16.002 10.127 1.00 . A A . 136 GLY C 1 1
5 11223 1 1 136 GLY CA C 122.223 -15.627 8.919 1.00 . A A . 136 GLY CA 1 1
5 11224 1 1 136 GLY H H 120.896 -14.557 10.238 1.00 . A A . 136 GLY H 1 1
5 11225 1 1 136 GLY HA2 H 122.017 -16.512 8.335 1.00 . A A . 136 GLY HA2 1 1
5 11226 1 1 136 GLY HA3 H 122.754 -14.911 8.311 1.00 . A A . 136 GLY HA3 1 1
5 11227 1 1 136 GLY N N 120.937 -15.031 9.381 1.00 . A A . 136 GLY N 1 1
5 11228 1 1 136 GLY O O 124.292 -16.100 10.032 1.00 . A A . 136 GLY O 1 1
5 11229 1 1 137 THR C C 124.008 -17.902 12.246 1.00 . A A . 137 THR C 1 1
5 11230 1 1 137 THR CA C 123.264 -16.585 12.478 1.00 . A A . 137 THR CA 1 1
5 11231 1 1 137 THR CB C 122.234 -16.748 13.601 1.00 . A A . 137 THR CB 1 1
5 11232 1 1 137 THR CG2 C 122.075 -15.421 14.347 1.00 . A A . 137 THR CG2 1 1
5 11233 1 1 137 THR H H 121.500 -16.132 11.321 1.00 . A A . 137 THR H 1 1
5 11234 1 1 137 THR HA H 123.959 -15.800 12.729 1.00 . A A . 137 THR HA 1 1
5 11235 1 1 137 THR HB H 122.574 -17.503 14.292 1.00 . A A . 137 THR HB 1 1
5 11236 1 1 137 THR HG1 H 120.623 -17.839 13.605 1.00 . A A . 137 THR HG1 1 1
5 11237 1 1 137 THR HG21 H 123.050 -15.044 14.624 1.00 . A A . 137 THR HG21 1 1
5 11238 1 1 137 THR HG22 H 121.581 -14.706 13.706 1.00 . A A . 137 THR HG22 1 1
5 11239 1 1 137 THR HG23 H 121.483 -15.576 15.237 1.00 . A A . 137 THR HG23 1 1
5 11240 1 1 137 THR N N 122.475 -16.214 11.264 1.00 . A A . 137 THR N 1 1
5 11241 1 1 137 THR O O 123.405 -18.936 12.026 1.00 . A A . 137 THR O 1 1
5 11242 1 1 137 THR OG1 O 120.983 -17.141 13.051 1.00 . A A . 137 THR OG1 1 1
5 11243 1 1 138 ARG C C 126.019 -20.008 13.338 1.00 . A A . 138 ARG C 1 1
5 11244 1 1 138 ARG CA C 126.099 -19.122 12.089 1.00 . A A . 138 ARG CA 1 1
5 11245 1 1 138 ARG CB C 127.539 -18.647 11.851 1.00 . A A . 138 ARG CB 1 1
5 11246 1 1 138 ARG CD C 128.578 -17.731 9.764 1.00 . A A . 138 ARG CD 1 1
5 11247 1 1 138 ARG CG C 127.966 -18.976 10.416 1.00 . A A . 138 ARG CG 1 1
5 11248 1 1 138 ARG CZ C 126.748 -17.516 8.182 1.00 . A A . 138 ARG CZ 1 1
5 11249 1 1 138 ARG H H 125.773 -17.028 12.485 1.00 . A A . 138 ARG H 1 1
5 11250 1 1 138 ARG HA H 125.736 -19.654 11.226 1.00 . A A . 138 ARG HA 1 1
5 11251 1 1 138 ARG HB2 H 127.595 -17.580 12.006 1.00 . A A . 138 ARG HB2 1 1
5 11252 1 1 138 ARG HB3 H 128.203 -19.144 12.544 1.00 . A A . 138 ARG HB3 1 1
5 11253 1 1 138 ARG HD2 H 128.285 -16.842 10.305 1.00 . A A . 138 ARG HD2 1 1
5 11254 1 1 138 ARG HD3 H 129.654 -17.817 9.731 1.00 . A A . 138 ARG HD3 1 1
5 11255 1 1 138 ARG HE H 128.625 -17.829 7.612 1.00 . A A . 138 ARG HE 1 1
5 11256 1 1 138 ARG HG2 H 128.697 -19.771 10.433 1.00 . A A . 138 ARG HG2 1 1
5 11257 1 1 138 ARG HG3 H 127.106 -19.291 9.847 1.00 . A A . 138 ARG HG3 1 1
5 11258 1 1 138 ARG HH11 H 126.832 -15.542 8.500 1.00 . A A . 138 ARG HH11 1 1
5 11259 1 1 138 ARG HH12 H 125.264 -16.173 8.122 1.00 . A A . 138 ARG HH12 1 1
5 11260 1 1 138 ARG HH21 H 126.363 -19.449 7.832 1.00 . A A . 138 ARG HH21 1 1
5 11261 1 1 138 ARG HH22 H 124.999 -18.388 7.742 1.00 . A A . 138 ARG HH22 1 1
5 11262 1 1 138 ARG N N 125.311 -17.872 12.300 1.00 . A A . 138 ARG N 1 1
5 11263 1 1 138 ARG NE N 128.027 -17.704 8.378 1.00 . A A . 138 ARG NE 1 1
5 11264 1 1 138 ARG NH1 N 126.241 -16.316 8.276 1.00 . A A . 138 ARG NH1 1 1
5 11265 1 1 138 ARG NH2 N 125.976 -18.530 7.896 1.00 . A A . 138 ARG NH2 1 1
5 11266 1 1 138 ARG O O 126.957 -20.099 14.106 1.00 . A A . 138 ARG O 1 1
5 11267 1 1 139 GLY C C 124.954 -20.707 16.016 1.00 . A A . 139 GLY C 1 1
5 11268 1 1 139 GLY CA C 124.762 -21.536 14.746 1.00 . A A . 139 GLY CA 1 1
5 11269 1 1 139 GLY H H 124.159 -20.569 12.916 1.00 . A A . 139 GLY H 1 1
5 11270 1 1 139 GLY HA2 H 123.777 -21.981 14.750 1.00 . A A . 139 GLY HA2 1 1
5 11271 1 1 139 GLY HA3 H 125.511 -22.315 14.712 1.00 . A A . 139 GLY HA3 1 1
5 11272 1 1 139 GLY N N 124.904 -20.658 13.548 1.00 . A A . 139 GLY N 1 1
5 11273 1 1 139 GLY O O 124.579 -19.553 16.079 1.00 . A A . 139 GLY O 1 1
5 11274 1 1 140 SER C C 127.041 -21.009 18.980 1.00 . A A . 140 SER C 1 1
5 11275 1 1 140 SER CA C 125.756 -20.532 18.297 1.00 . A A . 140 SER CA 1 1
5 11276 1 1 140 SER CB C 124.537 -20.848 19.161 1.00 . A A . 140 SER CB 1 1
5 11277 1 1 140 SER H H 125.833 -22.218 16.957 1.00 . A A . 140 SER H 1 1
5 11278 1 1 140 SER HA H 125.802 -19.474 18.099 1.00 . A A . 140 SER HA 1 1
5 11279 1 1 140 SER HB2 H 124.526 -20.199 20.021 1.00 . A A . 140 SER HB2 1 1
5 11280 1 1 140 SER HB3 H 123.635 -20.690 18.582 1.00 . A A . 140 SER HB3 1 1
5 11281 1 1 140 SER HG H 124.296 -22.759 18.879 1.00 . A A . 140 SER HG 1 1
5 11282 1 1 140 SER N N 125.538 -21.287 17.031 1.00 . A A . 140 SER N 1 1
5 11283 1 1 140 SER O O 127.047 -21.984 19.705 1.00 . A A . 140 SER O 1 1
5 11284 1 1 140 SER OG O 124.602 -22.200 19.596 1.00 . A A . 140 SER OG 1 1
5 11285 1 1 141 ASN C C 129.271 -20.805 20.910 1.00 . A A . 141 ASN C 1 1
5 11286 1 1 141 ASN CA C 129.420 -20.744 19.383 1.00 . A A . 141 ASN CA 1 1
5 11287 1 1 141 ASN CB C 130.427 -19.666 18.966 1.00 . A A . 141 ASN CB 1 1
5 11288 1 1 141 ASN CG C 131.703 -19.788 19.805 1.00 . A A . 141 ASN CG 1 1
5 11289 1 1 141 ASN H H 128.106 -19.546 18.161 1.00 . A A . 141 ASN H 1 1
5 11290 1 1 141 ASN HA H 129.731 -21.704 19.000 1.00 . A A . 141 ASN HA 1 1
5 11291 1 1 141 ASN HB2 H 130.673 -19.794 17.920 1.00 . A A . 141 ASN HB2 1 1
5 11292 1 1 141 ASN HB3 H 129.991 -18.691 19.115 1.00 . A A . 141 ASN HB3 1 1
5 11293 1 1 141 ASN HD21 H 131.358 -18.117 20.821 1.00 . A A . 141 ASN HD21 1 1
5 11294 1 1 141 ASN HD22 H 132.781 -18.940 21.240 1.00 . A A . 141 ASN HD22 1 1
5 11295 1 1 141 ASN N N 128.132 -20.329 18.751 1.00 . A A . 141 ASN N 1 1
5 11296 1 1 141 ASN ND2 N 131.971 -18.872 20.696 1.00 . A A . 141 ASN ND2 1 1
5 11297 1 1 141 ASN O O 129.413 -21.851 21.514 1.00 . A A . 141 ASN O 1 1
5 11298 1 1 141 ASN OD1 O 132.463 -20.723 19.646 1.00 . A A . 141 ASN OD1 1 1
5 11299 1 1 142 HIS C C 127.509 -19.050 23.420 1.00 . A A . 142 HIS C 1 1
5 11300 1 1 142 HIS CA C 128.839 -19.693 23.022 1.00 . A A . 142 HIS CA 1 1
5 11301 1 1 142 HIS CB C 130.011 -18.855 23.540 1.00 . A A . 142 HIS CB 1 1
5 11302 1 1 142 HIS CD2 C 130.466 -20.760 25.299 1.00 . A A . 142 HIS CD2 1 1
5 11303 1 1 142 HIS CE1 C 132.463 -20.165 25.888 1.00 . A A . 142 HIS CE1 1 1
5 11304 1 1 142 HIS CG C 130.778 -19.636 24.572 1.00 . A A . 142 HIS CG 1 1
5 11305 1 1 142 HIS H H 128.883 -18.859 21.034 1.00 . A A . 142 HIS H 1 1
5 11306 1 1 142 HIS HA H 128.902 -20.699 23.406 1.00 . A A . 142 HIS HA 1 1
5 11307 1 1 142 HIS HB2 H 130.665 -18.607 22.719 1.00 . A A . 142 HIS HB2 1 1
5 11308 1 1 142 HIS HB3 H 129.632 -17.948 23.986 1.00 . A A . 142 HIS HB3 1 1
5 11309 1 1 142 HIS HD1 H 132.570 -18.508 24.634 1.00 . A A . 142 HIS HD1 1 1
5 11310 1 1 142 HIS HD2 H 129.535 -21.302 25.236 1.00 . A A . 142 HIS HD2 1 1
5 11311 1 1 142 HIS HE1 H 133.427 -20.135 26.374 1.00 . A A . 142 HIS HE1 1 1
5 11312 1 1 142 HIS N N 128.991 -19.694 21.537 1.00 . A A . 142 HIS N 1 1
5 11313 1 1 142 HIS ND1 N 132.056 -19.275 24.966 1.00 . A A . 142 HIS ND1 1 1
5 11314 1 1 142 HIS NE2 N 131.531 -21.091 26.129 1.00 . A A . 142 HIS NE2 1 1
5 11315 1 1 142 HIS O O 126.689 -19.656 24.083 1.00 . A A . 142 HIS O 1 1
5 11316 1 1 143 ALA C C 125.599 -16.185 22.263 1.00 . A A . 143 ALA C 1 1
5 11317 1 1 143 ALA CA C 126.018 -17.142 23.380 1.00 . A A . 143 ALA CA 1 1
5 11318 1 1 143 ALA CB C 126.335 -16.368 24.659 1.00 . A A . 143 ALA CB 1 1
5 11319 1 1 143 ALA H H 127.967 -17.355 22.490 1.00 . A A . 143 ALA H 1 1
5 11320 1 1 143 ALA HA H 125.240 -17.864 23.570 1.00 . A A . 143 ALA HA 1 1
5 11321 1 1 143 ALA HB1 H 127.143 -15.677 24.469 1.00 . A A . 143 ALA HB1 1 1
5 11322 1 1 143 ALA HB2 H 125.460 -15.821 24.976 1.00 . A A . 143 ALA HB2 1 1
5 11323 1 1 143 ALA HB3 H 126.628 -17.059 25.433 1.00 . A A . 143 ALA HB3 1 1
5 11324 1 1 143 ALA N N 127.291 -17.826 23.022 1.00 . A A . 143 ALA N 1 1
5 11325 1 1 143 ALA O O 126.213 -15.156 22.053 1.00 . A A . 143 ALA O 1 1
5 11326 1 1 144 ARG C C 123.979 -14.187 20.914 1.00 . A A . 144 ARG C 1 1
5 11327 1 1 144 ARG CA C 124.083 -15.639 20.434 1.00 . A A . 144 ARG CA 1 1
5 11328 1 1 144 ARG CB C 122.704 -16.184 20.060 1.00 . A A . 144 ARG CB 1 1
5 11329 1 1 144 ARG CD C 121.248 -16.443 18.050 1.00 . A A . 144 ARG CD 1 1
5 11330 1 1 144 ARG CG C 122.210 -15.504 18.782 1.00 . A A . 144 ARG CG 1 1
5 11331 1 1 144 ARG CZ C 118.974 -15.872 18.671 1.00 . A A . 144 ARG CZ 1 1
5 11332 1 1 144 ARG H H 124.086 -17.358 21.740 1.00 . A A . 144 ARG H 1 1
5 11333 1 1 144 ARG HA H 124.749 -15.710 19.590 1.00 . A A . 144 ARG HA 1 1
5 11334 1 1 144 ARG HB2 H 122.772 -17.250 19.896 1.00 . A A . 144 ARG HB2 1 1
5 11335 1 1 144 ARG HB3 H 122.009 -15.987 20.862 1.00 . A A . 144 ARG HB3 1 1
5 11336 1 1 144 ARG HD2 H 120.971 -16.024 17.094 1.00 . A A . 144 ARG HD2 1 1
5 11337 1 1 144 ARG HD3 H 121.699 -17.415 17.921 1.00 . A A . 144 ARG HD3 1 1
5 11338 1 1 144 ARG HE H 120.094 -17.117 19.739 1.00 . A A . 144 ARG HE 1 1
5 11339 1 1 144 ARG HG2 H 121.696 -14.588 19.038 1.00 . A A . 144 ARG HG2 1 1
5 11340 1 1 144 ARG HG3 H 123.051 -15.282 18.141 1.00 . A A . 144 ARG HG3 1 1
5 11341 1 1 144 ARG HH11 H 119.056 -16.228 16.701 1.00 . A A . 144 ARG HH11 1 1
5 11342 1 1 144 ARG HH12 H 117.718 -15.264 17.232 1.00 . A A . 144 ARG HH12 1 1
5 11343 1 1 144 ARG HH21 H 118.627 -15.370 20.577 1.00 . A A . 144 ARG HH21 1 1
5 11344 1 1 144 ARG HH22 H 117.477 -14.778 19.426 1.00 . A A . 144 ARG HH22 1 1
5 11345 1 1 144 ARG N N 124.557 -16.522 21.547 1.00 . A A . 144 ARG N 1 1
5 11346 1 1 144 ARG NE N 120.060 -16.547 18.944 1.00 . A A . 144 ARG NE 1 1
5 11347 1 1 144 ARG NH1 N 118.550 -15.781 17.438 1.00 . A A . 144 ARG NH1 1 1
5 11348 1 1 144 ARG NH2 N 118.308 -15.295 19.633 1.00 . A A . 144 ARG NH2 1 1
5 11349 1 1 144 ARG O O 123.337 -13.896 21.905 1.00 . A A . 144 ARG O 1 1
5 11350 1 1 145 ILE C C 125.102 -11.689 22.065 1.00 . A A . 145 ILE C 1 1
5 11351 1 1 145 ILE CA C 124.587 -11.839 20.631 1.00 . A A . 145 ILE CA 1 1
5 11352 1 1 145 ILE CB C 123.122 -11.400 20.536 1.00 . A A . 145 ILE CB 1 1
5 11353 1 1 145 ILE CD1 C 121.084 -11.374 19.086 1.00 . A A . 145 ILE CD1 1 1
5 11354 1 1 145 ILE CG1 C 122.580 -11.700 19.137 1.00 . A A . 145 ILE CG1 1 1
5 11355 1 1 145 ILE CG2 C 123.024 -9.896 20.799 1.00 . A A . 145 ILE CG2 1 1
5 11356 1 1 145 ILE H H 125.137 -13.546 19.434 1.00 . A A . 145 ILE H 1 1
5 11357 1 1 145 ILE HA H 125.190 -11.249 19.959 1.00 . A A . 145 ILE HA 1 1
5 11358 1 1 145 ILE HB H 122.538 -11.931 21.274 1.00 . A A . 145 ILE HB 1 1
5 11359 1 1 145 ILE HD11 H 120.833 -10.703 19.896 1.00 . A A . 145 ILE HD11 1 1
5 11360 1 1 145 ILE HD12 H 120.848 -10.903 18.143 1.00 . A A . 145 ILE HD12 1 1
5 11361 1 1 145 ILE HD13 H 120.514 -12.286 19.185 1.00 . A A . 145 ILE HD13 1 1
5 11362 1 1 145 ILE HG12 H 123.106 -11.097 18.410 1.00 . A A . 145 ILE HG12 1 1
5 11363 1 1 145 ILE HG13 H 122.726 -12.746 18.912 1.00 . A A . 145 ILE HG13 1 1
5 11364 1 1 145 ILE HG21 H 123.678 -9.369 20.119 1.00 . A A . 145 ILE HG21 1 1
5 11365 1 1 145 ILE HG22 H 122.006 -9.569 20.646 1.00 . A A . 145 ILE HG22 1 1
5 11366 1 1 145 ILE HG23 H 123.321 -9.688 21.816 1.00 . A A . 145 ILE HG23 1 1
5 11367 1 1 145 ILE N N 124.620 -13.278 20.222 1.00 . A A . 145 ILE N 1 1
5 11368 1 1 145 ILE O O 125.196 -12.650 22.804 1.00 . A A . 145 ILE O 1 1
5 11369 1 1 146 ASP C C 126.375 -8.811 24.030 1.00 . A A . 146 ASP C 1 1
5 11370 1 1 146 ASP CA C 125.950 -10.270 23.850 1.00 . A A . 146 ASP CA 1 1
5 11371 1 1 146 ASP CB C 127.161 -11.198 23.994 1.00 . A A . 146 ASP CB 1 1
5 11372 1 1 146 ASP CG C 126.833 -12.336 24.962 1.00 . A A . 146 ASP CG 1 1
5 11373 1 1 146 ASP H H 125.354 -9.731 21.859 1.00 . A A . 146 ASP H 1 1
5 11374 1 1 146 ASP HA H 125.193 -10.531 24.568 1.00 . A A . 146 ASP HA 1 1
5 11375 1 1 146 ASP HB2 H 127.413 -11.610 23.027 1.00 . A A . 146 ASP HB2 1 1
5 11376 1 1 146 ASP HB3 H 128.001 -10.636 24.374 1.00 . A A . 146 ASP HB3 1 1
5 11377 1 1 146 ASP N N 125.439 -10.489 22.466 1.00 . A A . 146 ASP N 1 1
5 11378 1 1 146 ASP O O 127.472 -8.429 23.673 1.00 . A A . 146 ASP O 1 1
5 11379 1 1 146 ASP OD1 O 126.094 -12.094 25.901 1.00 . A A . 146 ASP OD1 1 1
5 11380 1 1 146 ASP OD2 O 127.328 -13.431 24.748 1.00 . A A . 146 ASP OD2 1 1
5 11381 1 1 147 ALA C C 127.183 -6.437 25.571 1.00 . A A . 147 ALA C 1 1
5 11382 1 1 147 ALA CA C 125.877 -6.555 24.779 1.00 . A A . 147 ALA CA 1 1
5 11383 1 1 147 ALA CB C 124.712 -5.959 25.571 1.00 . A A . 147 ALA CB 1 1
5 11384 1 1 147 ALA H H 124.637 -8.321 24.857 1.00 . A A . 147 ALA H 1 1
5 11385 1 1 147 ALA HA H 125.969 -6.055 23.827 1.00 . A A . 147 ALA HA 1 1
5 11386 1 1 147 ALA HB1 H 124.364 -6.678 26.298 1.00 . A A . 147 ALA HB1 1 1
5 11387 1 1 147 ALA HB2 H 125.044 -5.065 26.080 1.00 . A A . 147 ALA HB2 1 1
5 11388 1 1 147 ALA HB3 H 123.907 -5.710 24.896 1.00 . A A . 147 ALA HB3 1 1
5 11389 1 1 147 ALA N N 125.518 -7.993 24.578 1.00 . A A . 147 ALA N 1 1
5 11390 1 1 147 ALA O O 127.200 -6.554 26.780 1.00 . A A . 147 ALA O 1 1
5 11391 1 1 148 ALA C C 129.515 -4.968 26.646 1.00 . A A . 148 ALA C 1 1
5 11392 1 1 148 ALA CA C 129.585 -6.084 25.602 1.00 . A A . 148 ALA CA 1 1
5 11393 1 1 148 ALA CB C 130.598 -5.731 24.514 1.00 . A A . 148 ALA CB 1 1
5 11394 1 1 148 ALA H H 128.238 -6.120 23.917 1.00 . A A . 148 ALA H 1 1
5 11395 1 1 148 ALA HA H 129.854 -7.019 26.068 1.00 . A A . 148 ALA HA 1 1
5 11396 1 1 148 ALA HB1 H 130.269 -4.845 23.991 1.00 . A A . 148 ALA HB1 1 1
5 11397 1 1 148 ALA HB2 H 131.561 -5.547 24.965 1.00 . A A . 148 ALA HB2 1 1
5 11398 1 1 148 ALA HB3 H 130.677 -6.552 23.816 1.00 . A A . 148 ALA HB3 1 1
5 11399 1 1 148 ALA N N 128.277 -6.209 24.893 1.00 . A A . 148 ALA N 1 1
5 11400 1 1 148 ALA O O 129.091 -3.865 26.360 1.00 . A A . 148 ALA O 1 1
5 11401 1 1 149 GLU C C 130.697 -2.980 28.488 1.00 . A A . 149 GLU C 1 1
5 11402 1 1 149 GLU CA C 129.884 -4.203 28.920 1.00 . A A . 149 GLU CA 1 1
5 11403 1 1 149 GLU CB C 130.510 -4.863 30.153 1.00 . A A . 149 GLU CB 1 1
5 11404 1 1 149 GLU CD C 130.567 -7.363 30.205 1.00 . A A . 149 GLU CD 1 1
5 11405 1 1 149 GLU CG C 129.724 -6.126 30.523 1.00 . A A . 149 GLU CG 1 1
5 11406 1 1 149 GLU H H 130.263 -6.144 28.059 1.00 . A A . 149 GLU H 1 1
5 11407 1 1 149 GLU HA H 128.864 -3.922 29.132 1.00 . A A . 149 GLU HA 1 1
5 11408 1 1 149 GLU HB2 H 131.536 -5.126 29.936 1.00 . A A . 149 GLU HB2 1 1
5 11409 1 1 149 GLU HB3 H 130.485 -4.172 30.981 1.00 . A A . 149 GLU HB3 1 1
5 11410 1 1 149 GLU HG2 H 129.494 -6.109 31.580 1.00 . A A . 149 GLU HG2 1 1
5 11411 1 1 149 GLU HG3 H 128.806 -6.161 29.955 1.00 . A A . 149 GLU HG3 1 1
5 11412 1 1 149 GLU N N 129.926 -5.248 27.854 1.00 . A A . 149 GLU N 1 1
5 11413 1 1 149 GLU O O 131.667 -3.092 27.763 1.00 . A A . 149 GLU O 1 1
5 11414 1 1 149 GLU OE1 O 131.749 -7.341 30.503 1.00 . A A . 149 GLU OE1 1 1
5 11415 1 1 149 GLU OE2 O 130.016 -8.309 29.668 1.00 . A A . 149 GLU OE2 1 1
5 11416 1 1 150 GLY C C 130.710 -0.223 27.084 1.00 . A A . 150 GLY C 1 1
5 11417 1 1 150 GLY CA C 131.051 -0.581 28.533 1.00 . A A . 150 GLY CA 1 1
5 11418 1 1 150 GLY H H 129.521 -1.744 29.504 1.00 . A A . 150 GLY H 1 1
5 11419 1 1 150 GLY HA2 H 130.768 0.233 29.187 1.00 . A A . 150 GLY HA2 1 1
5 11420 1 1 150 GLY HA3 H 132.114 -0.759 28.615 1.00 . A A . 150 GLY HA3 1 1
5 11421 1 1 150 GLY N N 130.307 -1.812 28.924 1.00 . A A . 150 GLY N 1 1
5 11422 1 1 150 GLY O O 130.517 -1.096 26.263 1.00 . A A . 150 GLY O 1 1
5 11423 1 1 151 PRO C C 131.495 1.258 24.490 1.00 . A A . 151 PRO C 1 1
5 11424 1 1 151 PRO CA C 130.322 1.524 25.440 1.00 . A A . 151 PRO CA 1 1
5 11425 1 1 151 PRO CB C 130.081 3.021 25.618 1.00 . A A . 151 PRO CB 1 1
5 11426 1 1 151 PRO CD C 130.867 2.177 27.738 1.00 . A A . 151 PRO CD 1 1
5 11427 1 1 151 PRO CG C 130.839 3.394 26.852 1.00 . A A . 151 PRO CG 1 1
5 11428 1 1 151 PRO HA H 129.425 1.046 25.077 1.00 . A A . 151 PRO HA 1 1
5 11429 1 1 151 PRO HB2 H 130.458 3.566 24.763 1.00 . A A . 151 PRO HB2 1 1
5 11430 1 1 151 PRO HB3 H 129.030 3.219 25.757 1.00 . A A . 151 PRO HB3 1 1
5 11431 1 1 151 PRO HD2 H 131.828 2.087 28.224 1.00 . A A . 151 PRO HD2 1 1
5 11432 1 1 151 PRO HD3 H 130.072 2.219 28.466 1.00 . A A . 151 PRO HD3 1 1
5 11433 1 1 151 PRO HG2 H 131.846 3.686 26.592 1.00 . A A . 151 PRO HG2 1 1
5 11434 1 1 151 PRO HG3 H 130.340 4.203 27.362 1.00 . A A . 151 PRO HG3 1 1
5 11435 1 1 151 PRO N N 130.646 1.057 26.811 1.00 . A A . 151 PRO N 1 1
5 11436 1 1 151 PRO O O 132.639 1.509 24.812 1.00 . A A . 151 PRO O 1 1
5 11437 1 1 152 SER C C 132.213 1.392 21.136 1.00 . A A . 152 SER C 1 1
5 11438 1 1 152 SER CA C 132.297 0.447 22.339 1.00 . A A . 152 SER CA 1 1
5 11439 1 1 152 SER CB C 132.038 -0.992 21.902 1.00 . A A . 152 SER CB 1 1
5 11440 1 1 152 SER H H 130.280 0.546 23.090 1.00 . A A . 152 SER H 1 1
5 11441 1 1 152 SER HA H 133.264 0.520 22.811 1.00 . A A . 152 SER HA 1 1
5 11442 1 1 152 SER HB2 H 131.023 -1.089 21.555 1.00 . A A . 152 SER HB2 1 1
5 11443 1 1 152 SER HB3 H 132.717 -1.254 21.101 1.00 . A A . 152 SER HB3 1 1
5 11444 1 1 152 SER HG H 131.382 -2.223 23.258 1.00 . A A . 152 SER HG 1 1
5 11445 1 1 152 SER N N 131.211 0.744 23.321 1.00 . A A . 152 SER N 1 1
5 11446 1 1 152 SER O O 133.176 1.580 20.421 1.00 . A A . 152 SER O 1 1
5 11447 1 1 152 SER OG O 132.237 -1.859 23.010 1.00 . A A . 152 SER OG 1 1
5 11448 1 1 153 ASP C C 132.045 3.957 19.753 1.00 . A A . 153 ASP C 1 1
5 11449 1 1 153 ASP CA C 130.924 2.911 19.745 1.00 . A A . 153 ASP CA 1 1
5 11450 1 1 153 ASP CB C 129.559 3.577 19.940 1.00 . A A . 153 ASP CB 1 1
5 11451 1 1 153 ASP CG C 129.200 4.401 18.699 1.00 . A A . 153 ASP CG 1 1
5 11452 1 1 153 ASP H H 130.304 1.810 21.494 1.00 . A A . 153 ASP H 1 1
5 11453 1 1 153 ASP HA H 130.932 2.358 18.818 1.00 . A A . 153 ASP HA 1 1
5 11454 1 1 153 ASP HB2 H 128.808 2.815 20.095 1.00 . A A . 153 ASP HB2 1 1
5 11455 1 1 153 ASP HB3 H 129.595 4.225 20.801 1.00 . A A . 153 ASP HB3 1 1
5 11456 1 1 153 ASP N N 131.069 1.981 20.906 1.00 . A A . 153 ASP N 1 1
5 11457 1 1 153 ASP O O 132.648 4.226 20.773 1.00 . A A . 153 ASP O 1 1
5 11458 1 1 153 ASP OD1 O 129.888 4.267 17.699 1.00 . A A . 153 ASP OD1 1 1
5 11459 1 1 153 ASP OD2 O 128.239 5.148 18.769 1.00 . A A . 153 ASP OD2 1 1
5 11460 1 1 154 ILE C C 132.806 6.960 18.320 1.00 . A A . 154 ILE C 1 1
5 11461 1 1 154 ILE CA C 133.413 5.570 18.556 1.00 . A A . 154 ILE CA 1 1
5 11462 1 1 154 ILE CB C 134.285 5.144 17.369 1.00 . A A . 154 ILE CB 1 1
5 11463 1 1 154 ILE CD1 C 134.493 2.801 16.516 1.00 . A A . 154 ILE CD1 1 1
5 11464 1 1 154 ILE CG1 C 134.881 3.757 17.645 1.00 . A A . 154 ILE CG1 1 1
5 11465 1 1 154 ILE CG2 C 135.420 6.155 17.162 1.00 . A A . 154 ILE CG2 1 1
5 11466 1 1 154 ILE H H 131.831 4.308 17.811 1.00 . A A . 154 ILE H 1 1
5 11467 1 1 154 ILE HA H 133.995 5.560 19.464 1.00 . A A . 154 ILE HA 1 1
5 11468 1 1 154 ILE HB H 133.677 5.104 16.477 1.00 . A A . 154 ILE HB 1 1
5 11469 1 1 154 ILE HD11 H 134.860 3.185 15.576 1.00 . A A . 154 ILE HD11 1 1
5 11470 1 1 154 ILE HD12 H 134.926 1.829 16.702 1.00 . A A . 154 ILE HD12 1 1
5 11471 1 1 154 ILE HD13 H 133.418 2.713 16.474 1.00 . A A . 154 ILE HD13 1 1
5 11472 1 1 154 ILE HG12 H 135.958 3.831 17.700 1.00 . A A . 154 ILE HG12 1 1
5 11473 1 1 154 ILE HG13 H 134.500 3.378 18.581 1.00 . A A . 154 ILE HG13 1 1
5 11474 1 1 154 ILE HG21 H 135.292 6.987 17.840 1.00 . A A . 154 ILE HG21 1 1
5 11475 1 1 154 ILE HG22 H 136.370 5.678 17.352 1.00 . A A . 154 ILE HG22 1 1
5 11476 1 1 154 ILE HG23 H 135.398 6.515 16.143 1.00 . A A . 154 ILE HG23 1 1
5 11477 1 1 154 ILE N N 132.329 4.544 18.621 1.00 . A A . 154 ILE N 1 1
5 11478 1 1 154 ILE O O 132.649 7.380 17.192 1.00 . A A . 154 ILE O 1 1
5 11479 1 1 155 PRO C C 132.929 10.009 18.875 1.00 . A A . 155 PRO C 1 1
5 11480 1 1 155 PRO CA C 131.877 8.983 19.297 1.00 . A A . 155 PRO CA 1 1
5 11481 1 1 155 PRO CB C 131.389 9.267 20.714 1.00 . A A . 155 PRO CB 1 1
5 11482 1 1 155 PRO CD C 132.635 7.197 20.795 1.00 . A A . 155 PRO CD 1 1
5 11483 1 1 155 PRO CG C 132.243 8.412 21.597 1.00 . A A . 155 PRO CG 1 1
5 11484 1 1 155 PRO HA H 131.044 8.983 18.612 1.00 . A A . 155 PRO HA 1 1
5 11485 1 1 155 PRO HB2 H 131.527 10.313 20.951 1.00 . A A . 155 PRO HB2 1 1
5 11486 1 1 155 PRO HB3 H 130.354 8.988 20.819 1.00 . A A . 155 PRO HB3 1 1
5 11487 1 1 155 PRO HD2 H 133.662 6.926 20.998 1.00 . A A . 155 PRO HD2 1 1
5 11488 1 1 155 PRO HD3 H 131.973 6.372 21.006 1.00 . A A . 155 PRO HD3 1 1
5 11489 1 1 155 PRO HG2 H 133.127 8.961 21.895 1.00 . A A . 155 PRO HG2 1 1
5 11490 1 1 155 PRO HG3 H 131.685 8.109 22.468 1.00 . A A . 155 PRO HG3 1 1
5 11491 1 1 155 PRO N N 132.478 7.628 19.398 1.00 . A A . 155 PRO N 1 1
5 11492 1 1 155 PRO O O 133.859 10.293 19.604 1.00 . A A . 155 PRO O 1 1
5 11493 1 1 156 ASP C C 133.064 12.697 16.462 1.00 . A A . 156 ASP C 1 1
5 11494 1 1 156 ASP CA C 133.775 11.577 17.227 1.00 . A A . 156 ASP CA 1 1
5 11495 1 1 156 ASP CB C 134.709 10.801 16.297 1.00 . A A . 156 ASP CB 1 1
5 11496 1 1 156 ASP CG C 135.993 10.440 17.047 1.00 . A A . 156 ASP CG 1 1
5 11497 1 1 156 ASP H H 132.026 10.323 17.135 1.00 . A A . 156 ASP H 1 1
5 11498 1 1 156 ASP HA H 134.332 11.980 18.058 1.00 . A A . 156 ASP HA 1 1
5 11499 1 1 156 ASP HB2 H 134.218 9.897 15.967 1.00 . A A . 156 ASP HB2 1 1
5 11500 1 1 156 ASP HB3 H 134.954 11.411 15.441 1.00 . A A . 156 ASP HB3 1 1
5 11501 1 1 156 ASP N N 132.785 10.568 17.703 1.00 . A A . 156 ASP N 1 1
5 11502 1 1 156 ASP O O 131.982 12.448 15.956 1.00 . A A . 156 ASP O 1 1
5 11503 1 1 156 ASP OXT O 133.612 13.786 16.401 1.00 . A A . 156 ASP OXT 1 1
5 11504 1 1 156 ASP OD1 O 135.897 10.096 18.213 1.00 . A A . 156 ASP OD1 1 1
5 11505 1 1 156 ASP OD2 O 137.050 10.513 16.441 1.00 . A A . 156 ASP OD2 1 1
6 11506 1 1 1 MET C C 130.069 6.277 -23.284 1.00 . A A . 1 MET C 1 1
6 11507 1 1 1 MET CA C 130.438 5.935 -24.734 1.00 . A A . 1 MET CA 1 1
6 11508 1 1 1 MET CB C 130.867 7.192 -25.499 1.00 . A A . 1 MET CB 1 1
6 11509 1 1 1 MET CE C 133.852 8.263 -27.704 1.00 . A A . 1 MET CE 1 1
6 11510 1 1 1 MET CG C 131.831 6.806 -26.625 1.00 . A A . 1 MET CG 1 1
6 11511 1 1 1 MET H1 H 128.412 6.011 -25.221 1.00 . A A . 1 MET H1 1 1
6 11512 1 1 1 MET H2 H 129.410 5.481 -26.491 1.00 . A A . 1 MET H2 1 1
6 11513 1 1 1 MET H3 H 129.058 4.443 -25.193 1.00 . A A . 1 MET H3 1 1
6 11514 1 1 1 MET HA H 131.229 5.202 -24.757 1.00 . A A . 1 MET HA 1 1
6 11515 1 1 1 MET HB2 H 129.994 7.670 -25.922 1.00 . A A . 1 MET HB2 1 1
6 11516 1 1 1 MET HB3 H 131.358 7.875 -24.821 1.00 . A A . 1 MET HB3 1 1
6 11517 1 1 1 MET HE1 H 133.000 8.880 -27.942 1.00 . A A . 1 MET HE1 1 1
6 11518 1 1 1 MET HE2 H 134.716 8.892 -27.549 1.00 . A A . 1 MET HE2 1 1
6 11519 1 1 1 MET HE3 H 134.039 7.580 -28.521 1.00 . A A . 1 MET HE3 1 1
6 11520 1 1 1 MET HG2 H 131.809 5.736 -26.769 1.00 . A A . 1 MET HG2 1 1
6 11521 1 1 1 MET HG3 H 131.529 7.297 -27.538 1.00 . A A . 1 MET HG3 1 1
6 11522 1 1 1 MET N N 129.238 5.429 -25.464 1.00 . A A . 1 MET N 1 1
6 11523 1 1 1 MET O O 130.307 5.505 -22.379 1.00 . A A . 1 MET O 1 1
6 11524 1 1 1 MET SD S 133.513 7.320 -26.196 1.00 . A A . 1 MET SD 1 1
6 11525 1 1 2 GLU C C 128.365 9.168 -21.680 1.00 . A A . 2 GLU C 1 1
6 11526 1 1 2 GLU CA C 129.099 7.819 -21.666 1.00 . A A . 2 GLU CA 1 1
6 11527 1 1 2 GLU CB C 130.414 7.949 -20.896 1.00 . A A . 2 GLU CB 1 1
6 11528 1 1 2 GLU CD C 131.506 7.287 -18.743 1.00 . A A . 2 GLU CD 1 1
6 11529 1 1 2 GLU CG C 130.173 7.606 -19.424 1.00 . A A . 2 GLU CG 1 1
6 11530 1 1 2 GLU H H 129.298 8.036 -23.804 1.00 . A A . 2 GLU H 1 1
6 11531 1 1 2 GLU HA H 128.485 7.055 -21.219 1.00 . A A . 2 GLU HA 1 1
6 11532 1 1 2 GLU HB2 H 131.144 7.270 -21.311 1.00 . A A . 2 GLU HB2 1 1
6 11533 1 1 2 GLU HB3 H 130.778 8.963 -20.972 1.00 . A A . 2 GLU HB3 1 1
6 11534 1 1 2 GLU HG2 H 129.710 8.447 -18.931 1.00 . A A . 2 GLU HG2 1 1
6 11535 1 1 2 GLU HG3 H 129.522 6.747 -19.356 1.00 . A A . 2 GLU HG3 1 1
6 11536 1 1 2 GLU N N 129.486 7.429 -23.058 1.00 . A A . 2 GLU N 1 1
6 11537 1 1 2 GLU O O 128.887 10.145 -22.173 1.00 . A A . 2 GLU O 1 1
6 11538 1 1 2 GLU OE1 O 132.512 7.835 -19.164 1.00 . A A . 2 GLU OE1 1 1
6 11539 1 1 2 GLU OE2 O 131.498 6.501 -17.810 1.00 . A A . 2 GLU OE2 1 1
6 11540 1 1 3 PRO C C 126.886 11.354 -19.983 1.00 . A A . 3 PRO C 1 1
6 11541 1 1 3 PRO CA C 126.378 10.433 -21.096 1.00 . A A . 3 PRO CA 1 1
6 11542 1 1 3 PRO CB C 124.966 9.951 -20.787 1.00 . A A . 3 PRO CB 1 1
6 11543 1 1 3 PRO CD C 126.454 8.055 -20.524 1.00 . A A . 3 PRO CD 1 1
6 11544 1 1 3 PRO CG C 125.140 8.646 -20.075 1.00 . A A . 3 PRO CG 1 1
6 11545 1 1 3 PRO HA H 126.401 10.933 -22.051 1.00 . A A . 3 PRO HA 1 1
6 11546 1 1 3 PRO HB2 H 124.461 10.665 -20.150 1.00 . A A . 3 PRO HB2 1 1
6 11547 1 1 3 PRO HB3 H 124.412 9.804 -21.701 1.00 . A A . 3 PRO HB3 1 1
6 11548 1 1 3 PRO HD2 H 127.003 7.672 -19.674 1.00 . A A . 3 PRO HD2 1 1
6 11549 1 1 3 PRO HD3 H 126.290 7.277 -21.252 1.00 . A A . 3 PRO HD3 1 1
6 11550 1 1 3 PRO HG2 H 125.156 8.814 -19.007 1.00 . A A . 3 PRO HG2 1 1
6 11551 1 1 3 PRO HG3 H 124.335 7.976 -20.332 1.00 . A A . 3 PRO HG3 1 1
6 11552 1 1 3 PRO N N 127.171 9.182 -21.137 1.00 . A A . 3 PRO N 1 1
6 11553 1 1 3 PRO O O 127.029 10.948 -18.848 1.00 . A A . 3 PRO O 1 1
6 11554 1 1 4 ALA C C 127.384 14.987 -19.696 1.00 . A A . 4 ALA C 1 1
6 11555 1 1 4 ALA CA C 127.649 13.542 -19.264 1.00 . A A . 4 ALA CA 1 1
6 11556 1 1 4 ALA CB C 129.151 13.273 -19.164 1.00 . A A . 4 ALA CB 1 1
6 11557 1 1 4 ALA H H 127.030 12.896 -21.225 1.00 . A A . 4 ALA H 1 1
6 11558 1 1 4 ALA HA H 127.177 13.342 -18.314 1.00 . A A . 4 ALA HA 1 1
6 11559 1 1 4 ALA HB1 H 129.329 12.209 -19.206 1.00 . A A . 4 ALA HB1 1 1
6 11560 1 1 4 ALA HB2 H 129.659 13.755 -19.985 1.00 . A A . 4 ALA HB2 1 1
6 11561 1 1 4 ALA HB3 H 129.527 13.663 -18.230 1.00 . A A . 4 ALA HB3 1 1
6 11562 1 1 4 ALA N N 127.155 12.592 -20.303 1.00 . A A . 4 ALA N 1 1
6 11563 1 1 4 ALA O O 128.295 15.739 -19.984 1.00 . A A . 4 ALA O 1 1
6 11564 1 1 5 ALA C C 126.404 17.770 -19.164 1.00 . A A . 5 ALA C 1 1
6 11565 1 1 5 ALA CA C 125.803 16.773 -20.156 1.00 . A A . 5 ALA CA 1 1
6 11566 1 1 5 ALA CB C 124.277 16.845 -20.134 1.00 . A A . 5 ALA CB 1 1
6 11567 1 1 5 ALA H H 125.420 14.754 -19.504 1.00 . A A . 5 ALA H 1 1
6 11568 1 1 5 ALA HA H 126.167 16.969 -21.153 1.00 . A A . 5 ALA HA 1 1
6 11569 1 1 5 ALA HB1 H 123.866 15.863 -20.315 1.00 . A A . 5 ALA HB1 1 1
6 11570 1 1 5 ALA HB2 H 123.947 17.200 -19.167 1.00 . A A . 5 ALA HB2 1 1
6 11571 1 1 5 ALA HB3 H 123.937 17.524 -20.901 1.00 . A A . 5 ALA HB3 1 1
6 11572 1 1 5 ALA N N 126.137 15.377 -19.744 1.00 . A A . 5 ALA N 1 1
6 11573 1 1 5 ALA O O 127.033 18.735 -19.547 1.00 . A A . 5 ALA O 1 1
6 11574 1 1 6 GLY C C 126.175 18.195 -15.503 1.00 . A A . 6 GLY C 1 1
6 11575 1 1 6 GLY CA C 126.790 18.474 -16.876 1.00 . A A . 6 GLY CA 1 1
6 11576 1 1 6 GLY H H 125.713 16.752 -17.600 1.00 . A A . 6 GLY H 1 1
6 11577 1 1 6 GLY HA2 H 127.860 18.336 -16.823 1.00 . A A . 6 GLY HA2 1 1
6 11578 1 1 6 GLY HA3 H 126.572 19.492 -17.164 1.00 . A A . 6 GLY HA3 1 1
6 11579 1 1 6 GLY N N 126.222 17.540 -17.889 1.00 . A A . 6 GLY N 1 1
6 11580 1 1 6 GLY O O 125.381 17.289 -15.339 1.00 . A A . 6 GLY O 1 1
6 11581 1 1 7 SER C C 125.204 20.019 -12.723 1.00 . A A . 7 SER C 1 1
6 11582 1 1 7 SER CA C 125.979 18.772 -13.150 1.00 . A A . 7 SER CA 1 1
6 11583 1 1 7 SER CB C 127.194 18.559 -12.248 1.00 . A A . 7 SER CB 1 1
6 11584 1 1 7 SER H H 127.175 19.699 -14.682 1.00 . A A . 7 SER H 1 1
6 11585 1 1 7 SER HA H 125.341 17.902 -13.128 1.00 . A A . 7 SER HA 1 1
6 11586 1 1 7 SER HB2 H 127.869 19.392 -12.349 1.00 . A A . 7 SER HB2 1 1
6 11587 1 1 7 SER HB3 H 126.866 18.487 -11.219 1.00 . A A . 7 SER HB3 1 1
6 11588 1 1 7 SER HG H 127.548 16.653 -12.065 1.00 . A A . 7 SER HG 1 1
6 11589 1 1 7 SER N N 126.537 18.975 -14.519 1.00 . A A . 7 SER N 1 1
6 11590 1 1 7 SER O O 125.271 21.045 -13.371 1.00 . A A . 7 SER O 1 1
6 11591 1 1 7 SER OG O 127.863 17.363 -12.631 1.00 . A A . 7 SER OG 1 1
6 11592 1 1 8 SER C C 122.848 21.677 -12.359 1.00 . A A . 8 SER C 1 1
6 11593 1 1 8 SER CA C 123.676 21.130 -11.192 1.00 . A A . 8 SER CA 1 1
6 11594 1 1 8 SER CB C 124.712 22.158 -10.737 1.00 . A A . 8 SER CB 1 1
6 11595 1 1 8 SER H H 124.418 19.103 -11.144 1.00 . A A . 8 SER H 1 1
6 11596 1 1 8 SER HA H 123.032 20.861 -10.369 1.00 . A A . 8 SER HA 1 1
6 11597 1 1 8 SER HB2 H 125.422 22.333 -11.529 1.00 . A A . 8 SER HB2 1 1
6 11598 1 1 8 SER HB3 H 124.211 23.085 -10.494 1.00 . A A . 8 SER HB3 1 1
6 11599 1 1 8 SER HG H 125.654 20.752 -9.772 1.00 . A A . 8 SER HG 1 1
6 11600 1 1 8 SER N N 124.464 19.943 -11.647 1.00 . A A . 8 SER N 1 1
6 11601 1 1 8 SER O O 122.888 22.851 -12.672 1.00 . A A . 8 SER O 1 1
6 11602 1 1 8 SER OG O 125.398 21.660 -9.594 1.00 . A A . 8 SER OG 1 1
6 11603 1 1 9 MET C C 119.837 20.763 -14.005 1.00 . A A . 9 MET C 1 1
6 11604 1 1 9 MET CA C 121.282 21.256 -14.166 1.00 . A A . 9 MET CA 1 1
6 11605 1 1 9 MET CB C 121.944 20.593 -15.380 1.00 . A A . 9 MET CB 1 1
6 11606 1 1 9 MET CE C 124.078 22.697 -18.198 1.00 . A A . 9 MET CE 1 1
6 11607 1 1 9 MET CG C 122.325 21.659 -16.412 1.00 . A A . 9 MET CG 1 1
6 11608 1 1 9 MET H H 122.108 19.878 -12.736 1.00 . A A . 9 MET H 1 1
6 11609 1 1 9 MET HA H 121.309 22.330 -14.268 1.00 . A A . 9 MET HA 1 1
6 11610 1 1 9 MET HB2 H 122.834 20.068 -15.058 1.00 . A A . 9 MET HB2 1 1
6 11611 1 1 9 MET HB3 H 121.256 19.891 -15.826 1.00 . A A . 9 MET HB3 1 1
6 11612 1 1 9 MET HE1 H 123.121 23.192 -18.241 1.00 . A A . 9 MET HE1 1 1
6 11613 1 1 9 MET HE2 H 124.850 23.429 -18.000 1.00 . A A . 9 MET HE2 1 1
6 11614 1 1 9 MET HE3 H 124.272 22.208 -19.143 1.00 . A A . 9 MET HE3 1 1
6 11615 1 1 9 MET HG2 H 121.707 21.544 -17.290 1.00 . A A . 9 MET HG2 1 1
6 11616 1 1 9 MET HG3 H 122.172 22.643 -15.992 1.00 . A A . 9 MET HG3 1 1
6 11617 1 1 9 MET N N 122.110 20.818 -13.007 1.00 . A A . 9 MET N 1 1
6 11618 1 1 9 MET O O 119.038 20.858 -14.915 1.00 . A A . 9 MET O 1 1
6 11619 1 1 9 MET SD S 124.066 21.466 -16.875 1.00 . A A . 9 MET SD 1 1
6 11620 1 1 10 GLU C C 117.671 18.830 -13.797 1.00 . A A . 10 GLU C 1 1
6 11621 1 1 10 GLU CA C 118.110 19.725 -12.629 1.00 . A A . 10 GLU CA 1 1
6 11622 1 1 10 GLU CB C 117.226 20.974 -12.537 1.00 . A A . 10 GLU CB 1 1
6 11623 1 1 10 GLU CD C 114.814 21.021 -11.850 1.00 . A A . 10 GLU CD 1 1
6 11624 1 1 10 GLU CG C 116.252 20.827 -11.360 1.00 . A A . 10 GLU CG 1 1
6 11625 1 1 10 GLU H H 120.160 20.165 -12.135 1.00 . A A . 10 GLU H 1 1
6 11626 1 1 10 GLU HA H 118.059 19.174 -11.701 1.00 . A A . 10 GLU HA 1 1
6 11627 1 1 10 GLU HB2 H 117.849 21.843 -12.384 1.00 . A A . 10 GLU HB2 1 1
6 11628 1 1 10 GLU HB3 H 116.667 21.091 -13.454 1.00 . A A . 10 GLU HB3 1 1
6 11629 1 1 10 GLU HG2 H 116.355 19.841 -10.930 1.00 . A A . 10 GLU HG2 1 1
6 11630 1 1 10 GLU HG3 H 116.478 21.571 -10.612 1.00 . A A . 10 GLU HG3 1 1
6 11631 1 1 10 GLU N N 119.499 20.233 -12.853 1.00 . A A . 10 GLU N 1 1
6 11632 1 1 10 GLU O O 116.780 19.178 -14.545 1.00 . A A . 10 GLU O 1 1
6 11633 1 1 10 GLU OE1 O 114.369 22.157 -11.884 1.00 . A A . 10 GLU OE1 1 1
6 11634 1 1 10 GLU OE2 O 114.183 20.030 -12.179 1.00 . A A . 10 GLU OE2 1 1
6 11635 1 1 11 PRO C C 116.626 16.096 -14.740 1.00 . A A . 11 PRO C 1 1
6 11636 1 1 11 PRO CA C 117.989 16.745 -15.002 1.00 . A A . 11 PRO CA 1 1
6 11637 1 1 11 PRO CB C 119.116 15.716 -14.930 1.00 . A A . 11 PRO CB 1 1
6 11638 1 1 11 PRO CD C 119.403 17.199 -13.054 1.00 . A A . 11 PRO CD 1 1
6 11639 1 1 11 PRO CG C 119.609 15.783 -13.520 1.00 . A A . 11 PRO CG 1 1
6 11640 1 1 11 PRO HA H 118.002 17.241 -15.959 1.00 . A A . 11 PRO HA 1 1
6 11641 1 1 11 PRO HB2 H 118.736 14.728 -15.152 1.00 . A A . 11 PRO HB2 1 1
6 11642 1 1 11 PRO HB3 H 119.910 15.978 -15.611 1.00 . A A . 11 PRO HB3 1 1
6 11643 1 1 11 PRO HD2 H 119.107 17.215 -12.014 1.00 . A A . 11 PRO HD2 1 1
6 11644 1 1 11 PRO HD3 H 120.297 17.784 -13.207 1.00 . A A . 11 PRO HD3 1 1
6 11645 1 1 11 PRO HG2 H 119.043 15.101 -12.900 1.00 . A A . 11 PRO HG2 1 1
6 11646 1 1 11 PRO HG3 H 120.658 15.535 -13.482 1.00 . A A . 11 PRO HG3 1 1
6 11647 1 1 11 PRO N N 118.318 17.698 -13.913 1.00 . A A . 11 PRO N 1 1
6 11648 1 1 11 PRO O O 115.969 16.390 -13.760 1.00 . A A . 11 PRO O 1 1
6 11649 1 1 12 SER C C 115.045 13.068 -15.112 1.00 . A A . 12 SER C 1 1
6 11650 1 1 12 SER CA C 114.866 14.562 -15.406 1.00 . A A . 12 SER CA 1 1
6 11651 1 1 12 SER CB C 114.114 14.774 -16.720 1.00 . A A . 12 SER CB 1 1
6 11652 1 1 12 SER H H 116.731 15.001 -16.397 1.00 . A A . 12 SER H 1 1
6 11653 1 1 12 SER HA H 114.333 15.039 -14.599 1.00 . A A . 12 SER HA 1 1
6 11654 1 1 12 SER HB2 H 114.487 14.092 -17.465 1.00 . A A . 12 SER HB2 1 1
6 11655 1 1 12 SER HB3 H 113.059 14.591 -16.563 1.00 . A A . 12 SER HB3 1 1
6 11656 1 1 12 SER HG H 113.495 16.423 -17.549 1.00 . A A . 12 SER HG 1 1
6 11657 1 1 12 SER N N 116.191 15.221 -15.609 1.00 . A A . 12 SER N 1 1
6 11658 1 1 12 SER O O 114.184 12.437 -14.530 1.00 . A A . 12 SER O 1 1
6 11659 1 1 12 SER OG O 114.317 16.109 -17.164 1.00 . A A . 12 SER OG 1 1
6 11660 1 1 13 ALA C C 116.172 10.725 -13.761 1.00 . A A . 13 ALA C 1 1
6 11661 1 1 13 ALA CA C 116.378 11.040 -15.245 1.00 . A A . 13 ALA CA 1 1
6 11662 1 1 13 ALA CB C 117.827 10.783 -15.642 1.00 . A A . 13 ALA CB 1 1
6 11663 1 1 13 ALA H H 116.836 13.020 -15.974 1.00 . A A . 13 ALA H 1 1
6 11664 1 1 13 ALA HA H 115.718 10.442 -15.852 1.00 . A A . 13 ALA HA 1 1
6 11665 1 1 13 ALA HB1 H 118.461 11.540 -15.203 1.00 . A A . 13 ALA HB1 1 1
6 11666 1 1 13 ALA HB2 H 118.129 9.810 -15.288 1.00 . A A . 13 ALA HB2 1 1
6 11667 1 1 13 ALA HB3 H 117.916 10.819 -16.718 1.00 . A A . 13 ALA HB3 1 1
6 11668 1 1 13 ALA N N 116.153 12.495 -15.506 1.00 . A A . 13 ALA N 1 1
6 11669 1 1 13 ALA O O 115.820 9.621 -13.394 1.00 . A A . 13 ALA O 1 1
6 11670 1 1 14 ASP C C 114.701 11.537 -11.082 1.00 . A A . 14 ASP C 1 1
6 11671 1 1 14 ASP CA C 116.188 11.461 -11.445 1.00 . A A . 14 ASP CA 1 1
6 11672 1 1 14 ASP CB C 116.969 12.581 -10.754 1.00 . A A . 14 ASP CB 1 1
6 11673 1 1 14 ASP CG C 116.474 13.944 -11.244 1.00 . A A . 14 ASP CG 1 1
6 11674 1 1 14 ASP H H 116.654 12.573 -13.231 1.00 . A A . 14 ASP H 1 1
6 11675 1 1 14 ASP HA H 116.593 10.503 -11.159 1.00 . A A . 14 ASP HA 1 1
6 11676 1 1 14 ASP HB2 H 116.826 12.511 -9.686 1.00 . A A . 14 ASP HB2 1 1
6 11677 1 1 14 ASP HB3 H 118.019 12.479 -10.982 1.00 . A A . 14 ASP HB3 1 1
6 11678 1 1 14 ASP N N 116.380 11.693 -12.908 1.00 . A A . 14 ASP N 1 1
6 11679 1 1 14 ASP O O 114.338 11.561 -9.920 1.00 . A A . 14 ASP O 1 1
6 11680 1 1 14 ASP OD1 O 117.016 14.432 -12.223 1.00 . A A . 14 ASP OD1 1 1
6 11681 1 1 14 ASP OD2 O 115.563 14.478 -10.633 1.00 . A A . 14 ASP OD2 1 1
6 11682 1 1 15 TRP C C 111.880 10.325 -11.169 1.00 . A A . 15 TRP C 1 1
6 11683 1 1 15 TRP CA C 112.380 11.644 -11.770 1.00 . A A . 15 TRP CA 1 1
6 11684 1 1 15 TRP CB C 111.716 11.902 -13.122 1.00 . A A . 15 TRP CB 1 1
6 11685 1 1 15 TRP CD1 C 112.644 14.244 -12.905 1.00 . A A . 15 TRP CD1 1 1
6 11686 1 1 15 TRP CD2 C 110.910 14.131 -14.333 1.00 . A A . 15 TRP CD2 1 1
6 11687 1 1 15 TRP CE2 C 111.329 15.483 -14.309 1.00 . A A . 15 TRP CE2 1 1
6 11688 1 1 15 TRP CE3 C 109.828 13.786 -15.164 1.00 . A A . 15 TRP CE3 1 1
6 11689 1 1 15 TRP CG C 111.763 13.365 -13.433 1.00 . A A . 15 TRP CG 1 1
6 11690 1 1 15 TRP CH2 C 109.618 16.099 -15.893 1.00 . A A . 15 TRP CH2 1 1
6 11691 1 1 15 TRP CZ2 C 110.691 16.459 -15.074 1.00 . A A . 15 TRP CZ2 1 1
6 11692 1 1 15 TRP CZ3 C 109.184 14.766 -15.936 1.00 . A A . 15 TRP CZ3 1 1
6 11693 1 1 15 TRP H H 114.146 11.550 -12.989 1.00 . A A . 15 TRP H 1 1
6 11694 1 1 15 TRP HA H 112.175 12.464 -11.103 1.00 . A A . 15 TRP HA 1 1
6 11695 1 1 15 TRP HB2 H 112.239 11.352 -13.891 1.00 . A A . 15 TRP HB2 1 1
6 11696 1 1 15 TRP HB3 H 110.689 11.579 -13.083 1.00 . A A . 15 TRP HB3 1 1
6 11697 1 1 15 TRP HD1 H 113.421 14.001 -12.196 1.00 . A A . 15 TRP HD1 1 1
6 11698 1 1 15 TRP HE1 H 112.885 16.316 -13.199 1.00 . A A . 15 TRP HE1 1 1
6 11699 1 1 15 TRP HE3 H 109.487 12.761 -15.203 1.00 . A A . 15 TRP HE3 1 1
6 11700 1 1 15 TRP HH2 H 109.118 16.850 -16.490 1.00 . A A . 15 TRP HH2 1 1
6 11701 1 1 15 TRP HZ2 H 111.028 17.484 -15.038 1.00 . A A . 15 TRP HZ2 1 1
6 11702 1 1 15 TRP HZ3 H 108.354 14.490 -16.568 1.00 . A A . 15 TRP HZ3 1 1
6 11703 1 1 15 TRP N N 113.837 11.571 -12.062 1.00 . A A . 15 TRP N 1 1
6 11704 1 1 15 TRP NE1 N 112.388 15.501 -13.421 1.00 . A A . 15 TRP NE1 1 1
6 11705 1 1 15 TRP O O 110.743 10.218 -10.764 1.00 . A A . 15 TRP O 1 1
6 11706 1 1 16 LEU C C 112.227 8.132 -8.990 1.00 . A A . 16 LEU C 1 1
6 11707 1 1 16 LEU CA C 112.272 8.021 -10.512 1.00 . A A . 16 LEU CA 1 1
6 11708 1 1 16 LEU CB C 113.335 6.998 -10.926 1.00 . A A . 16 LEU CB 1 1
6 11709 1 1 16 LEU CD1 C 114.701 6.096 -12.810 1.00 . A A . 16 LEU CD1 1 1
6 11710 1 1 16 LEU CD2 C 112.349 6.854 -13.220 1.00 . A A . 16 LEU CD2 1 1
6 11711 1 1 16 LEU CG C 113.631 7.117 -12.423 1.00 . A A . 16 LEU CG 1 1
6 11712 1 1 16 LEU H H 113.636 9.424 -11.426 1.00 . A A . 16 LEU H 1 1
6 11713 1 1 16 LEU HA H 111.308 7.734 -10.902 1.00 . A A . 16 LEU HA 1 1
6 11714 1 1 16 LEU HB2 H 114.241 7.181 -10.367 1.00 . A A . 16 LEU HB2 1 1
6 11715 1 1 16 LEU HB3 H 112.978 6.002 -10.712 1.00 . A A . 16 LEU HB3 1 1
6 11716 1 1 16 LEU HD11 H 115.156 5.693 -11.915 1.00 . A A . 16 LEU HD11 1 1
6 11717 1 1 16 LEU HD12 H 114.249 5.294 -13.374 1.00 . A A . 16 LEU HD12 1 1
6 11718 1 1 16 LEU HD13 H 115.458 6.578 -13.410 1.00 . A A . 16 LEU HD13 1 1
6 11719 1 1 16 LEU HD21 H 111.562 6.551 -12.547 1.00 . A A . 16 LEU HD21 1 1
6 11720 1 1 16 LEU HD22 H 112.054 7.756 -13.734 1.00 . A A . 16 LEU HD22 1 1
6 11721 1 1 16 LEU HD23 H 112.524 6.072 -13.940 1.00 . A A . 16 LEU HD23 1 1
6 11722 1 1 16 LEU HG H 113.993 8.111 -12.637 1.00 . A A . 16 LEU HG 1 1
6 11723 1 1 16 LEU N N 112.717 9.322 -11.099 1.00 . A A . 16 LEU N 1 1
6 11724 1 1 16 LEU O O 111.227 7.857 -8.361 1.00 . A A . 16 LEU O 1 1
6 11725 1 1 17 ALA C C 112.427 9.785 -6.450 1.00 . A A . 17 ALA C 1 1
6 11726 1 1 17 ALA CA C 113.365 8.668 -6.918 1.00 . A A . 17 ALA CA 1 1
6 11727 1 1 17 ALA CB C 114.818 9.017 -6.601 1.00 . A A . 17 ALA CB 1 1
6 11728 1 1 17 ALA H H 114.109 8.745 -8.940 1.00 . A A . 17 ALA H 1 1
6 11729 1 1 17 ALA HA H 113.100 7.734 -6.449 1.00 . A A . 17 ALA HA 1 1
6 11730 1 1 17 ALA HB1 H 115.392 9.045 -7.517 1.00 . A A . 17 ALA HB1 1 1
6 11731 1 1 17 ALA HB2 H 114.861 9.983 -6.120 1.00 . A A . 17 ALA HB2 1 1
6 11732 1 1 17 ALA HB3 H 115.232 8.269 -5.942 1.00 . A A . 17 ALA HB3 1 1
6 11733 1 1 17 ALA N N 113.317 8.533 -8.402 1.00 . A A . 17 ALA N 1 1
6 11734 1 1 17 ALA O O 111.851 9.715 -5.382 1.00 . A A . 17 ALA O 1 1
6 11735 1 1 18 THR C C 109.900 11.503 -6.905 1.00 . A A . 18 THR C 1 1
6 11736 1 1 18 THR CA C 111.368 11.936 -6.828 1.00 . A A . 18 THR CA 1 1
6 11737 1 1 18 THR CB C 111.647 13.072 -7.818 1.00 . A A . 18 THR CB 1 1
6 11738 1 1 18 THR CG2 C 112.584 14.096 -7.179 1.00 . A A . 18 THR CG2 1 1
6 11739 1 1 18 THR H H 112.747 10.855 -8.094 1.00 . A A . 18 THR H 1 1
6 11740 1 1 18 THR HA H 111.607 12.258 -5.828 1.00 . A A . 18 THR HA 1 1
6 11741 1 1 18 THR HB H 110.720 13.554 -8.079 1.00 . A A . 18 THR HB 1 1
6 11742 1 1 18 THR HG1 H 111.659 11.891 -9.353 1.00 . A A . 18 THR HG1 1 1
6 11743 1 1 18 THR HG21 H 113.431 13.586 -6.746 1.00 . A A . 18 THR HG21 1 1
6 11744 1 1 18 THR HG22 H 112.929 14.787 -7.934 1.00 . A A . 18 THR HG22 1 1
6 11745 1 1 18 THR HG23 H 112.055 14.635 -6.409 1.00 . A A . 18 THR HG23 1 1
6 11746 1 1 18 THR N N 112.270 10.816 -7.238 1.00 . A A . 18 THR N 1 1
6 11747 1 1 18 THR O O 109.192 11.517 -5.917 1.00 . A A . 18 THR O 1 1
6 11748 1 1 18 THR OG1 O 112.251 12.548 -8.988 1.00 . A A . 18 THR OG1 1 1
6 11749 1 1 19 ALA C C 107.706 9.561 -7.193 1.00 . A A . 19 ALA C 1 1
6 11750 1 1 19 ALA CA C 108.000 10.690 -8.183 1.00 . A A . 19 ALA CA 1 1
6 11751 1 1 19 ALA CB C 107.827 10.203 -9.623 1.00 . A A . 19 ALA CB 1 1
6 11752 1 1 19 ALA H H 110.010 11.112 -8.855 1.00 . A A . 19 ALA H 1 1
6 11753 1 1 19 ALA HA H 107.344 11.528 -7.998 1.00 . A A . 19 ALA HA 1 1
6 11754 1 1 19 ALA HB1 H 108.794 10.095 -10.086 1.00 . A A . 19 ALA HB1 1 1
6 11755 1 1 19 ALA HB2 H 107.322 9.247 -9.622 1.00 . A A . 19 ALA HB2 1 1
6 11756 1 1 19 ALA HB3 H 107.239 10.918 -10.176 1.00 . A A . 19 ALA HB3 1 1
6 11757 1 1 19 ALA N N 109.428 11.117 -8.066 1.00 . A A . 19 ALA N 1 1
6 11758 1 1 19 ALA O O 106.728 9.598 -6.474 1.00 . A A . 19 ALA O 1 1
6 11759 1 1 20 ALA C C 108.006 7.969 -4.799 1.00 . A A . 20 ALA C 1 1
6 11760 1 1 20 ALA CA C 108.324 7.430 -6.195 1.00 . A A . 20 ALA CA 1 1
6 11761 1 1 20 ALA CB C 109.640 6.653 -6.180 1.00 . A A . 20 ALA CB 1 1
6 11762 1 1 20 ALA H H 109.335 8.558 -7.733 1.00 . A A . 20 ALA H 1 1
6 11763 1 1 20 ALA HA H 107.525 6.796 -6.546 1.00 . A A . 20 ALA HA 1 1
6 11764 1 1 20 ALA HB1 H 109.952 6.452 -7.193 1.00 . A A . 20 ALA HB1 1 1
6 11765 1 1 20 ALA HB2 H 110.397 7.238 -5.679 1.00 . A A . 20 ALA HB2 1 1
6 11766 1 1 20 ALA HB3 H 109.500 5.719 -5.655 1.00 . A A . 20 ALA HB3 1 1
6 11767 1 1 20 ALA N N 108.551 8.562 -7.146 1.00 . A A . 20 ALA N 1 1
6 11768 1 1 20 ALA O O 106.932 7.761 -4.271 1.00 . A A . 20 ALA O 1 1
6 11769 1 1 21 ALA C C 107.380 10.019 -2.818 1.00 . A A . 21 ALA C 1 1
6 11770 1 1 21 ALA CA C 108.694 9.238 -2.840 1.00 . A A . 21 ALA CA 1 1
6 11771 1 1 21 ALA CB C 109.870 10.180 -2.591 1.00 . A A . 21 ALA CB 1 1
6 11772 1 1 21 ALA H H 109.791 8.829 -4.650 1.00 . A A . 21 ALA H 1 1
6 11773 1 1 21 ALA HA H 108.683 8.457 -2.098 1.00 . A A . 21 ALA HA 1 1
6 11774 1 1 21 ALA HB1 H 110.418 10.323 -3.510 1.00 . A A . 21 ALA HB1 1 1
6 11775 1 1 21 ALA HB2 H 109.501 11.131 -2.238 1.00 . A A . 21 ALA HB2 1 1
6 11776 1 1 21 ALA HB3 H 110.523 9.750 -1.847 1.00 . A A . 21 ALA HB3 1 1
6 11777 1 1 21 ALA N N 108.934 8.669 -4.200 1.00 . A A . 21 ALA N 1 1
6 11778 1 1 21 ALA O O 106.769 10.203 -1.783 1.00 . A A . 21 ALA O 1 1
6 11779 1 1 22 ARG C C 104.483 10.357 -4.263 1.00 . A A . 22 ARG C 1 1
6 11780 1 1 22 ARG CA C 105.686 11.272 -4.016 1.00 . A A . 22 ARG CA 1 1
6 11781 1 1 22 ARG CB C 105.886 12.221 -5.196 1.00 . A A . 22 ARG CB 1 1
6 11782 1 1 22 ARG CD C 106.350 14.337 -3.951 1.00 . A A . 22 ARG CD 1 1
6 11783 1 1 22 ARG CG C 105.339 13.601 -4.837 1.00 . A A . 22 ARG CG 1 1
6 11784 1 1 22 ARG CZ C 104.941 15.888 -2.718 1.00 . A A . 22 ARG CZ 1 1
6 11785 1 1 22 ARG H H 107.466 10.334 -4.774 1.00 . A A . 22 ARG H 1 1
6 11786 1 1 22 ARG HA H 105.552 11.837 -3.109 1.00 . A A . 22 ARG HA 1 1
6 11787 1 1 22 ARG HB2 H 106.940 12.300 -5.421 1.00 . A A . 22 ARG HB2 1 1
6 11788 1 1 22 ARG HB3 H 105.362 11.841 -6.058 1.00 . A A . 22 ARG HB3 1 1
6 11789 1 1 22 ARG HD2 H 107.159 13.675 -3.675 1.00 . A A . 22 ARG HD2 1 1
6 11790 1 1 22 ARG HD3 H 106.731 15.209 -4.457 1.00 . A A . 22 ARG HD3 1 1
6 11791 1 1 22 ARG HE H 105.539 14.150 -1.967 1.00 . A A . 22 ARG HE 1 1
6 11792 1 1 22 ARG HG2 H 105.171 14.169 -5.741 1.00 . A A . 22 ARG HG2 1 1
6 11793 1 1 22 ARG HG3 H 104.406 13.490 -4.303 1.00 . A A . 22 ARG HG3 1 1
6 11794 1 1 22 ARG HH11 H 104.894 16.106 -4.713 1.00 . A A . 22 ARG HH11 1 1
6 11795 1 1 22 ARG HH12 H 104.162 17.383 -3.803 1.00 . A A . 22 ARG HH12 1 1
6 11796 1 1 22 ARG HH21 H 104.828 15.941 -0.721 1.00 . A A . 22 ARG HH21 1 1
6 11797 1 1 22 ARG HH22 H 104.113 17.284 -1.547 1.00 . A A . 22 ARG HH22 1 1
6 11798 1 1 22 ARG N N 106.950 10.488 -3.956 1.00 . A A . 22 ARG N 1 1
6 11799 1 1 22 ARG NE N 105.575 14.744 -2.745 1.00 . A A . 22 ARG NE 1 1
6 11800 1 1 22 ARG NH1 N 104.640 16.507 -3.832 1.00 . A A . 22 ARG NH1 1 1
6 11801 1 1 22 ARG NH2 N 104.601 16.413 -1.573 1.00 . A A . 22 ARG NH2 1 1
6 11802 1 1 22 ARG O O 103.496 10.773 -4.838 1.00 . A A . 22 ARG O 1 1
6 11803 1 1 23 GLY C C 102.884 8.302 -5.472 1.00 . A A . 23 GLY C 1 1
6 11804 1 1 23 GLY CA C 103.401 8.187 -4.038 1.00 . A A . 23 GLY CA 1 1
6 11805 1 1 23 GLY H H 105.348 8.807 -3.366 1.00 . A A . 23 GLY H 1 1
6 11806 1 1 23 GLY HA2 H 103.727 7.172 -3.855 1.00 . A A . 23 GLY HA2 1 1
6 11807 1 1 23 GLY HA3 H 102.610 8.438 -3.353 1.00 . A A . 23 GLY HA3 1 1
6 11808 1 1 23 GLY N N 104.548 9.121 -3.831 1.00 . A A . 23 GLY N 1 1
6 11809 1 1 23 GLY O O 101.692 8.341 -5.713 1.00 . A A . 23 GLY O 1 1
6 11810 1 1 24 ARG C C 103.917 7.315 -8.653 1.00 . A A . 24 ARG C 1 1
6 11811 1 1 24 ARG CA C 103.341 8.475 -7.844 1.00 . A A . 24 ARG CA 1 1
6 11812 1 1 24 ARG CB C 103.916 9.807 -8.327 1.00 . A A . 24 ARG CB 1 1
6 11813 1 1 24 ARG CD C 103.238 12.158 -7.812 1.00 . A A . 24 ARG CD 1 1
6 11814 1 1 24 ARG CG C 102.791 10.839 -8.449 1.00 . A A . 24 ARG CG 1 1
6 11815 1 1 24 ARG CZ C 102.056 14.266 -7.500 1.00 . A A . 24 ARG CZ 1 1
6 11816 1 1 24 ARG H H 104.726 8.327 -6.203 1.00 . A A . 24 ARG H 1 1
6 11817 1 1 24 ARG HA H 102.264 8.489 -7.913 1.00 . A A . 24 ARG HA 1 1
6 11818 1 1 24 ARG HB2 H 104.652 10.156 -7.616 1.00 . A A . 24 ARG HB2 1 1
6 11819 1 1 24 ARG HB3 H 104.383 9.670 -9.290 1.00 . A A . 24 ARG HB3 1 1
6 11820 1 1 24 ARG HD2 H 103.692 11.969 -6.851 1.00 . A A . 24 ARG HD2 1 1
6 11821 1 1 24 ARG HD3 H 103.929 12.673 -8.461 1.00 . A A . 24 ARG HD3 1 1
6 11822 1 1 24 ARG HE H 101.122 12.515 -7.650 1.00 . A A . 24 ARG HE 1 1
6 11823 1 1 24 ARG HG2 H 102.565 11.002 -9.494 1.00 . A A . 24 ARG HG2 1 1
6 11824 1 1 24 ARG HG3 H 101.910 10.476 -7.941 1.00 . A A . 24 ARG HG3 1 1
6 11825 1 1 24 ARG HH11 H 104.063 14.356 -7.512 1.00 . A A . 24 ARG HH11 1 1
6 11826 1 1 24 ARG HH12 H 103.249 15.873 -7.335 1.00 . A A . 24 ARG HH12 1 1
6 11827 1 1 24 ARG HH21 H 100.067 14.492 -7.444 1.00 . A A . 24 ARG HH21 1 1
6 11828 1 1 24 ARG HH22 H 100.991 15.951 -7.293 1.00 . A A . 24 ARG HH22 1 1
6 11829 1 1 24 ARG N N 103.772 8.358 -6.424 1.00 . A A . 24 ARG N 1 1
6 11830 1 1 24 ARG NE N 101.993 12.964 -7.650 1.00 . A A . 24 ARG NE 1 1
6 11831 1 1 24 ARG NH1 N 103.214 14.879 -7.447 1.00 . A A . 24 ARG NH1 1 1
6 11832 1 1 24 ARG NH2 N 100.952 14.957 -7.407 1.00 . A A . 24 ARG NH2 1 1
6 11833 1 1 24 ARG O O 105.051 7.354 -9.093 1.00 . A A . 24 ARG O 1 1
6 11834 1 1 25 VAL C C 103.506 5.390 -11.126 1.00 . A A . 25 VAL C 1 1
6 11835 1 1 25 VAL CA C 103.647 5.115 -9.627 1.00 . A A . 25 VAL CA 1 1
6 11836 1 1 25 VAL CB C 102.745 3.950 -9.208 1.00 . A A . 25 VAL CB 1 1
6 11837 1 1 25 VAL CG1 C 103.171 2.683 -9.947 1.00 . A A . 25 VAL CG1 1 1
6 11838 1 1 25 VAL CG2 C 102.864 3.719 -7.699 1.00 . A A . 25 VAL CG2 1 1
6 11839 1 1 25 VAL H H 102.239 6.272 -8.482 1.00 . A A . 25 VAL H 1 1
6 11840 1 1 25 VAL HA H 104.673 4.900 -9.374 1.00 . A A . 25 VAL HA 1 1
6 11841 1 1 25 VAL HB H 101.720 4.184 -9.458 1.00 . A A . 25 VAL HB 1 1
6 11842 1 1 25 VAL HG11 H 104.237 2.540 -9.838 1.00 . A A . 25 VAL HG11 1 1
6 11843 1 1 25 VAL HG12 H 102.649 1.832 -9.532 1.00 . A A . 25 VAL HG12 1 1
6 11844 1 1 25 VAL HG13 H 102.925 2.779 -10.993 1.00 . A A . 25 VAL HG13 1 1
6 11845 1 1 25 VAL HG21 H 103.055 4.662 -7.204 1.00 . A A . 25 VAL HG21 1 1
6 11846 1 1 25 VAL HG22 H 101.943 3.297 -7.326 1.00 . A A . 25 VAL HG22 1 1
6 11847 1 1 25 VAL HG23 H 103.678 3.038 -7.502 1.00 . A A . 25 VAL HG23 1 1
6 11848 1 1 25 VAL N N 103.148 6.282 -8.848 1.00 . A A . 25 VAL N 1 1
6 11849 1 1 25 VAL O O 104.461 5.308 -11.874 1.00 . A A . 25 VAL O 1 1
6 11850 1 1 26 GLU C C 103.182 6.871 -13.615 1.00 . A A . 26 GLU C 1 1
6 11851 1 1 26 GLU CA C 102.080 5.982 -13.021 1.00 . A A . 26 GLU CA 1 1
6 11852 1 1 26 GLU CB C 100.717 6.689 -13.099 1.00 . A A . 26 GLU CB 1 1
6 11853 1 1 26 GLU CD C 99.790 8.923 -12.454 1.00 . A A . 26 GLU CD 1 1
6 11854 1 1 26 GLU CG C 100.586 7.713 -11.965 1.00 . A A . 26 GLU CG 1 1
6 11855 1 1 26 GLU H H 101.567 5.755 -10.935 1.00 . A A . 26 GLU H 1 1
6 11856 1 1 26 GLU HA H 102.035 5.052 -13.564 1.00 . A A . 26 GLU HA 1 1
6 11857 1 1 26 GLU HB2 H 100.634 7.197 -14.048 1.00 . A A . 26 GLU HB2 1 1
6 11858 1 1 26 GLU HB3 H 99.928 5.958 -13.013 1.00 . A A . 26 GLU HB3 1 1
6 11859 1 1 26 GLU HG2 H 100.075 7.258 -11.129 1.00 . A A . 26 GLU HG2 1 1
6 11860 1 1 26 GLU HG3 H 101.566 8.034 -11.653 1.00 . A A . 26 GLU HG3 1 1
6 11861 1 1 26 GLU N N 102.315 5.706 -11.565 1.00 . A A . 26 GLU N 1 1
6 11862 1 1 26 GLU O O 103.544 6.724 -14.766 1.00 . A A . 26 GLU O 1 1
6 11863 1 1 26 GLU OE1 O 100.382 9.781 -13.088 1.00 . A A . 26 GLU OE1 1 1
6 11864 1 1 26 GLU OE2 O 98.602 8.972 -12.185 1.00 . A A . 26 GLU OE2 1 1
6 11865 1 1 27 GLU C C 106.038 7.770 -13.660 1.00 . A A . 27 GLU C 1 1
6 11866 1 1 27 GLU CA C 104.817 8.636 -13.399 1.00 . A A . 27 GLU CA 1 1
6 11867 1 1 27 GLU CB C 105.110 9.675 -12.316 1.00 . A A . 27 GLU CB 1 1
6 11868 1 1 27 GLU CD C 105.016 12.182 -12.469 1.00 . A A . 27 GLU CD 1 1
6 11869 1 1 27 GLU CG C 104.194 10.889 -12.515 1.00 . A A . 27 GLU CG 1 1
6 11870 1 1 27 GLU H H 103.447 7.878 -11.916 1.00 . A A . 27 GLU H 1 1
6 11871 1 1 27 GLU HA H 104.499 9.121 -14.309 1.00 . A A . 27 GLU HA 1 1
6 11872 1 1 27 GLU HB2 H 104.928 9.239 -11.343 1.00 . A A . 27 GLU HB2 1 1
6 11873 1 1 27 GLU HB3 H 106.141 9.983 -12.386 1.00 . A A . 27 GLU HB3 1 1
6 11874 1 1 27 GLU HG2 H 103.700 10.812 -13.473 1.00 . A A . 27 GLU HG2 1 1
6 11875 1 1 27 GLU HG3 H 103.454 10.910 -11.730 1.00 . A A . 27 GLU HG3 1 1
6 11876 1 1 27 GLU N N 103.733 7.776 -12.848 1.00 . A A . 27 GLU N 1 1
6 11877 1 1 27 GLU O O 106.435 7.559 -14.786 1.00 . A A . 27 GLU O 1 1
6 11878 1 1 27 GLU OE1 O 106.233 12.098 -12.520 1.00 . A A . 27 GLU OE1 1 1
6 11879 1 1 27 GLU OE2 O 104.411 13.237 -12.386 1.00 . A A . 27 GLU OE2 1 1
6 11880 1 1 28 VAL C C 107.443 5.190 -13.720 1.00 . A A . 28 VAL C 1 1
6 11881 1 1 28 VAL CA C 107.816 6.371 -12.815 1.00 . A A . 28 VAL CA 1 1
6 11882 1 1 28 VAL CB C 108.193 5.880 -11.406 1.00 . A A . 28 VAL CB 1 1
6 11883 1 1 28 VAL CG1 C 109.586 5.253 -11.427 1.00 . A A . 28 VAL CG1 1 1
6 11884 1 1 28 VAL CG2 C 108.192 7.053 -10.418 1.00 . A A . 28 VAL CG2 1 1
6 11885 1 1 28 VAL H H 106.274 7.413 -11.729 1.00 . A A . 28 VAL H 1 1
6 11886 1 1 28 VAL HA H 108.632 6.932 -13.253 1.00 . A A . 28 VAL HA 1 1
6 11887 1 1 28 VAL HB H 107.475 5.139 -11.086 1.00 . A A . 28 VAL HB 1 1
6 11888 1 1 28 VAL HG11 H 109.759 4.792 -12.386 1.00 . A A . 28 VAL HG11 1 1
6 11889 1 1 28 VAL HG12 H 110.327 6.019 -11.254 1.00 . A A . 28 VAL HG12 1 1
6 11890 1 1 28 VAL HG13 H 109.654 4.506 -10.651 1.00 . A A . 28 VAL HG13 1 1
6 11891 1 1 28 VAL HG21 H 108.184 7.984 -10.963 1.00 . A A . 28 VAL HG21 1 1
6 11892 1 1 28 VAL HG22 H 107.313 6.994 -9.791 1.00 . A A . 28 VAL HG22 1 1
6 11893 1 1 28 VAL HG23 H 109.077 7.004 -9.800 1.00 . A A . 28 VAL HG23 1 1
6 11894 1 1 28 VAL N N 106.625 7.245 -12.627 1.00 . A A . 28 VAL N 1 1
6 11895 1 1 28 VAL O O 108.172 4.843 -14.624 1.00 . A A . 28 VAL O 1 1
6 11896 1 1 29 ARG C C 106.078 3.768 -15.837 1.00 . A A . 29 ARG C 1 1
6 11897 1 1 29 ARG CA C 105.900 3.417 -14.355 1.00 . A A . 29 ARG CA 1 1
6 11898 1 1 29 ARG CB C 104.421 3.186 -14.031 1.00 . A A . 29 ARG CB 1 1
6 11899 1 1 29 ARG CD C 104.406 0.997 -12.820 1.00 . A A . 29 ARG CD 1 1
6 11900 1 1 29 ARG CG C 104.093 1.697 -14.148 1.00 . A A . 29 ARG CG 1 1
6 11901 1 1 29 ARG CZ C 103.802 -1.168 -13.753 1.00 . A A . 29 ARG CZ 1 1
6 11902 1 1 29 ARG H H 105.723 4.871 -12.764 1.00 . A A . 29 ARG H 1 1
6 11903 1 1 29 ARG HA H 106.474 2.536 -14.107 1.00 . A A . 29 ARG HA 1 1
6 11904 1 1 29 ARG HB2 H 104.217 3.518 -13.024 1.00 . A A . 29 ARG HB2 1 1
6 11905 1 1 29 ARG HB3 H 103.809 3.742 -14.725 1.00 . A A . 29 ARG HB3 1 1
6 11906 1 1 29 ARG HD2 H 105.459 0.763 -12.759 1.00 . A A . 29 ARG HD2 1 1
6 11907 1 1 29 ARG HD3 H 104.109 1.617 -11.991 1.00 . A A . 29 ARG HD3 1 1
6 11908 1 1 29 ARG HE H 102.897 -0.394 -12.161 1.00 . A A . 29 ARG HE 1 1
6 11909 1 1 29 ARG HG2 H 103.045 1.578 -14.382 1.00 . A A . 29 ARG HG2 1 1
6 11910 1 1 29 ARG HG3 H 104.689 1.257 -14.932 1.00 . A A . 29 ARG HG3 1 1
6 11911 1 1 29 ARG HH11 H 105.759 -0.782 -13.918 1.00 . A A . 29 ARG HH11 1 1
6 11912 1 1 29 ARG HH12 H 105.157 -2.044 -14.938 1.00 . A A . 29 ARG HH12 1 1
6 11913 1 1 29 ARG HH21 H 101.895 -1.775 -13.808 1.00 . A A . 29 ARG HH21 1 1
6 11914 1 1 29 ARG HH22 H 102.976 -2.600 -14.881 1.00 . A A . 29 ARG HH22 1 1
6 11915 1 1 29 ARG N N 106.309 4.573 -13.494 1.00 . A A . 29 ARG N 1 1
6 11916 1 1 29 ARG NE N 103.591 -0.256 -12.838 1.00 . A A . 29 ARG NE 1 1
6 11917 1 1 29 ARG NH1 N 105.000 -1.345 -14.241 1.00 . A A . 29 ARG NH1 1 1
6 11918 1 1 29 ARG NH2 N 102.813 -1.906 -14.179 1.00 . A A . 29 ARG NH2 1 1
6 11919 1 1 29 ARG O O 106.664 3.023 -16.600 1.00 . A A . 29 ARG O 1 1
6 11920 1 1 30 ALA C C 107.029 6.080 -17.891 1.00 . A A . 30 ALA C 1 1
6 11921 1 1 30 ALA CA C 105.720 5.317 -17.672 1.00 . A A . 30 ALA CA 1 1
6 11922 1 1 30 ALA CB C 104.517 6.224 -17.940 1.00 . A A . 30 ALA CB 1 1
6 11923 1 1 30 ALA H H 105.124 5.493 -15.610 1.00 . A A . 30 ALA H 1 1
6 11924 1 1 30 ALA HA H 105.675 4.452 -18.314 1.00 . A A . 30 ALA HA 1 1
6 11925 1 1 30 ALA HB1 H 103.994 6.413 -17.014 1.00 . A A . 30 ALA HB1 1 1
6 11926 1 1 30 ALA HB2 H 104.856 7.160 -18.359 1.00 . A A . 30 ALA HB2 1 1
6 11927 1 1 30 ALA HB3 H 103.848 5.740 -18.638 1.00 . A A . 30 ALA HB3 1 1
6 11928 1 1 30 ALA N N 105.583 4.906 -16.245 1.00 . A A . 30 ALA N 1 1
6 11929 1 1 30 ALA O O 107.796 5.773 -18.783 1.00 . A A . 30 ALA O 1 1
6 11930 1 1 31 LEU C C 109.770 6.966 -17.147 1.00 . A A . 31 LEU C 1 1
6 11931 1 1 31 LEU CA C 108.541 7.875 -17.263 1.00 . A A . 31 LEU CA 1 1
6 11932 1 1 31 LEU CB C 108.490 8.967 -16.169 1.00 . A A . 31 LEU CB 1 1
6 11933 1 1 31 LEU CD1 C 110.929 9.200 -15.679 1.00 . A A . 31 LEU CD1 1 1
6 11934 1 1 31 LEU CD2 C 109.258 9.619 -13.880 1.00 . A A . 31 LEU CD2 1 1
6 11935 1 1 31 LEU CG C 109.581 8.764 -15.108 1.00 . A A . 31 LEU CG 1 1
6 11936 1 1 31 LEU H H 106.649 7.320 -16.384 1.00 . A A . 31 LEU H 1 1
6 11937 1 1 31 LEU HA H 108.536 8.343 -18.226 1.00 . A A . 31 LEU HA 1 1
6 11938 1 1 31 LEU HB2 H 108.633 9.931 -16.634 1.00 . A A . 31 LEU HB2 1 1
6 11939 1 1 31 LEU HB3 H 107.523 8.952 -15.694 1.00 . A A . 31 LEU HB3 1 1
6 11940 1 1 31 LEU HD11 H 110.842 9.338 -16.748 1.00 . A A . 31 LEU HD11 1 1
6 11941 1 1 31 LEU HD12 H 111.233 10.129 -15.221 1.00 . A A . 31 LEU HD12 1 1
6 11942 1 1 31 LEU HD13 H 111.666 8.441 -15.474 1.00 . A A . 31 LEU HD13 1 1
6 11943 1 1 31 LEU HD21 H 108.277 9.364 -13.511 1.00 . A A . 31 LEU HD21 1 1
6 11944 1 1 31 LEU HD22 H 109.993 9.432 -13.111 1.00 . A A . 31 LEU HD22 1 1
6 11945 1 1 31 LEU HD23 H 109.281 10.662 -14.154 1.00 . A A . 31 LEU HD23 1 1
6 11946 1 1 31 LEU HG H 109.625 7.724 -14.823 1.00 . A A . 31 LEU HG 1 1
6 11947 1 1 31 LEU N N 107.286 7.084 -17.090 1.00 . A A . 31 LEU N 1 1
6 11948 1 1 31 LEU O O 110.724 7.094 -17.899 1.00 . A A . 31 LEU O 1 1
6 11949 1 1 32 LEU C C 111.009 4.228 -17.324 1.00 . A A . 32 LEU C 1 1
6 11950 1 1 32 LEU CA C 110.931 5.131 -16.097 1.00 . A A . 32 LEU CA 1 1
6 11951 1 1 32 LEU CB C 110.683 4.311 -14.832 1.00 . A A . 32 LEU CB 1 1
6 11952 1 1 32 LEU CD1 C 111.918 3.360 -12.871 1.00 . A A . 32 LEU CD1 1 1
6 11953 1 1 32 LEU CD2 C 112.208 2.353 -15.122 1.00 . A A . 32 LEU CD2 1 1
6 11954 1 1 32 LEU CG C 111.990 3.660 -14.369 1.00 . A A . 32 LEU CG 1 1
6 11955 1 1 32 LEU H H 108.986 5.938 -15.636 1.00 . A A . 32 LEU H 1 1
6 11956 1 1 32 LEU HA H 111.834 5.704 -15.994 1.00 . A A . 32 LEU HA 1 1
6 11957 1 1 32 LEU HB2 H 110.311 4.962 -14.056 1.00 . A A . 32 LEU HB2 1 1
6 11958 1 1 32 LEU HB3 H 109.953 3.544 -15.040 1.00 . A A . 32 LEU HB3 1 1
6 11959 1 1 32 LEU HD11 H 110.896 3.148 -12.594 1.00 . A A . 32 LEU HD11 1 1
6 11960 1 1 32 LEU HD12 H 112.536 2.503 -12.647 1.00 . A A . 32 LEU HD12 1 1
6 11961 1 1 32 LEU HD13 H 112.274 4.215 -12.315 1.00 . A A . 32 LEU HD13 1 1
6 11962 1 1 32 LEU HD21 H 111.923 2.475 -16.154 1.00 . A A . 32 LEU HD21 1 1
6 11963 1 1 32 LEU HD22 H 113.251 2.080 -15.068 1.00 . A A . 32 LEU HD22 1 1
6 11964 1 1 32 LEU HD23 H 111.612 1.579 -14.675 1.00 . A A . 32 LEU HD23 1 1
6 11965 1 1 32 LEU HG H 112.815 4.329 -14.563 1.00 . A A . 32 LEU HG 1 1
6 11966 1 1 32 LEU N N 109.761 6.040 -16.228 1.00 . A A . 32 LEU N 1 1
6 11967 1 1 32 LEU O O 112.054 4.072 -17.926 1.00 . A A . 32 LEU O 1 1
6 11968 1 1 33 GLU C C 110.353 3.530 -20.146 1.00 . A A . 33 GLU C 1 1
6 11969 1 1 33 GLU CA C 109.918 2.747 -18.903 1.00 . A A . 33 GLU CA 1 1
6 11970 1 1 33 GLU CB C 108.477 2.257 -19.046 1.00 . A A . 33 GLU CB 1 1
6 11971 1 1 33 GLU CD C 107.003 1.006 -20.640 1.00 . A A . 33 GLU CD 1 1
6 11972 1 1 33 GLU CG C 108.419 1.113 -20.061 1.00 . A A . 33 GLU CG 1 1
6 11973 1 1 33 GLU H H 109.071 3.779 -17.207 1.00 . A A . 33 GLU H 1 1
6 11974 1 1 33 GLU HA H 110.578 1.912 -18.739 1.00 . A A . 33 GLU HA 1 1
6 11975 1 1 33 GLU HB2 H 108.122 1.906 -18.087 1.00 . A A . 33 GLU HB2 1 1
6 11976 1 1 33 GLU HB3 H 107.853 3.070 -19.386 1.00 . A A . 33 GLU HB3 1 1
6 11977 1 1 33 GLU HG2 H 109.119 1.305 -20.861 1.00 . A A . 33 GLU HG2 1 1
6 11978 1 1 33 GLU HG3 H 108.676 0.185 -19.572 1.00 . A A . 33 GLU HG3 1 1
6 11979 1 1 33 GLU N N 109.907 3.636 -17.706 1.00 . A A . 33 GLU N 1 1
6 11980 1 1 33 GLU O O 110.700 2.954 -21.160 1.00 . A A . 33 GLU O 1 1
6 11981 1 1 33 GLU OE1 O 106.156 1.789 -20.240 1.00 . A A . 33 GLU OE1 1 1
6 11982 1 1 33 GLU OE2 O 106.790 0.140 -21.473 1.00 . A A . 33 GLU OE2 1 1
6 11983 1 1 34 ALA C C 112.290 5.605 -21.391 1.00 . A A . 34 ALA C 1 1
6 11984 1 1 34 ALA CA C 110.769 5.648 -21.254 1.00 . A A . 34 ALA CA 1 1
6 11985 1 1 34 ALA CB C 110.298 7.072 -20.954 1.00 . A A . 34 ALA CB 1 1
6 11986 1 1 34 ALA H H 110.072 5.284 -19.250 1.00 . A A . 34 ALA H 1 1
6 11987 1 1 34 ALA HA H 110.298 5.285 -22.153 1.00 . A A . 34 ALA HA 1 1
6 11988 1 1 34 ALA HB1 H 109.227 7.075 -20.813 1.00 . A A . 34 ALA HB1 1 1
6 11989 1 1 34 ALA HB2 H 110.780 7.426 -20.055 1.00 . A A . 34 ALA HB2 1 1
6 11990 1 1 34 ALA HB3 H 110.556 7.719 -21.779 1.00 . A A . 34 ALA HB3 1 1
6 11991 1 1 34 ALA N N 110.347 4.836 -20.077 1.00 . A A . 34 ALA N 1 1
6 11992 1 1 34 ALA O O 112.819 5.125 -22.374 1.00 . A A . 34 ALA O 1 1
6 11993 1 1 35 GLY C C 115.117 6.599 -19.194 1.00 . A A . 35 GLY C 1 1
6 11994 1 1 35 GLY CA C 114.493 6.081 -20.494 1.00 . A A . 35 GLY CA 1 1
6 11995 1 1 35 GLY H H 112.551 6.482 -19.621 1.00 . A A . 35 GLY H 1 1
6 11996 1 1 35 GLY HA2 H 114.824 5.068 -20.672 1.00 . A A . 35 GLY HA2 1 1
6 11997 1 1 35 GLY HA3 H 114.810 6.709 -21.312 1.00 . A A . 35 GLY HA3 1 1
6 11998 1 1 35 GLY N N 113.001 6.102 -20.409 1.00 . A A . 35 GLY N 1 1
6 11999 1 1 35 GLY O O 116.208 7.132 -19.196 1.00 . A A . 35 GLY O 1 1
6 12000 1 1 36 ALA C C 116.210 6.067 -16.378 1.00 . A A . 36 ALA C 1 1
6 12001 1 1 36 ALA CA C 115.020 6.936 -16.796 1.00 . A A . 36 ALA CA 1 1
6 12002 1 1 36 ALA CB C 113.887 6.834 -15.784 1.00 . A A . 36 ALA CB 1 1
6 12003 1 1 36 ALA H H 113.564 6.011 -18.098 1.00 . A A . 36 ALA H 1 1
6 12004 1 1 36 ALA HA H 115.330 7.965 -16.895 1.00 . A A . 36 ALA HA 1 1
6 12005 1 1 36 ALA HB1 H 113.020 7.346 -16.168 1.00 . A A . 36 ALA HB1 1 1
6 12006 1 1 36 ALA HB2 H 113.648 5.795 -15.615 1.00 . A A . 36 ALA HB2 1 1
6 12007 1 1 36 ALA HB3 H 114.192 7.291 -14.855 1.00 . A A . 36 ALA HB3 1 1
6 12008 1 1 36 ALA N N 114.443 6.447 -18.085 1.00 . A A . 36 ALA N 1 1
6 12009 1 1 36 ALA O O 116.443 5.011 -16.932 1.00 . A A . 36 ALA O 1 1
6 12010 1 1 37 LEU C C 117.837 4.902 -13.714 1.00 . A A . 37 LEU C 1 1
6 12011 1 1 37 LEU CA C 118.162 5.725 -14.969 1.00 . A A . 37 LEU CA 1 1
6 12012 1 1 37 LEU CB C 119.231 6.776 -14.662 1.00 . A A . 37 LEU CB 1 1
6 12013 1 1 37 LEU CD1 C 120.871 5.717 -16.228 1.00 . A A . 37 LEU CD1 1 1
6 12014 1 1 37 LEU CD2 C 119.243 7.400 -17.093 1.00 . A A . 37 LEU CD2 1 1
6 12015 1 1 37 LEU CG C 120.113 7.003 -15.894 1.00 . A A . 37 LEU CG 1 1
6 12016 1 1 37 LEU H H 116.774 7.374 -14.991 1.00 . A A . 37 LEU H 1 1
6 12017 1 1 37 LEU HA H 118.499 5.083 -15.765 1.00 . A A . 37 LEU HA 1 1
6 12018 1 1 37 LEU HB2 H 118.750 7.705 -14.388 1.00 . A A . 37 LEU HB2 1 1
6 12019 1 1 37 LEU HB3 H 119.845 6.434 -13.841 1.00 . A A . 37 LEU HB3 1 1
6 12020 1 1 37 LEU HD11 H 121.279 5.294 -15.323 1.00 . A A . 37 LEU HD11 1 1
6 12021 1 1 37 LEU HD12 H 120.197 5.008 -16.685 1.00 . A A . 37 LEU HD12 1 1
6 12022 1 1 37 LEU HD13 H 121.674 5.942 -16.914 1.00 . A A . 37 LEU HD13 1 1
6 12023 1 1 37 LEU HD21 H 118.436 6.693 -17.206 1.00 . A A . 37 LEU HD21 1 1
6 12024 1 1 37 LEU HD22 H 118.837 8.388 -16.931 1.00 . A A . 37 LEU HD22 1 1
6 12025 1 1 37 LEU HD23 H 119.845 7.402 -17.988 1.00 . A A . 37 LEU HD23 1 1
6 12026 1 1 37 LEU HG H 120.821 7.792 -15.687 1.00 . A A . 37 LEU HG 1 1
6 12027 1 1 37 LEU N N 116.974 6.513 -15.414 1.00 . A A . 37 LEU N 1 1
6 12028 1 1 37 LEU O O 117.253 5.411 -12.780 1.00 . A A . 37 LEU O 1 1
6 12029 1 1 38 PRO C C 118.872 3.163 -11.389 1.00 . A A . 38 PRO C 1 1
6 12030 1 1 38 PRO CA C 117.981 2.762 -12.564 1.00 . A A . 38 PRO CA 1 1
6 12031 1 1 38 PRO CB C 118.367 1.377 -13.078 1.00 . A A . 38 PRO CB 1 1
6 12032 1 1 38 PRO CD C 118.963 2.958 -14.799 1.00 . A A . 38 PRO CD 1 1
6 12033 1 1 38 PRO CG C 119.340 1.636 -14.183 1.00 . A A . 38 PRO CG 1 1
6 12034 1 1 38 PRO HA H 116.940 2.780 -12.284 1.00 . A A . 38 PRO HA 1 1
6 12035 1 1 38 PRO HB2 H 118.834 0.803 -12.291 1.00 . A A . 38 PRO HB2 1 1
6 12036 1 1 38 PRO HB3 H 117.500 0.862 -13.462 1.00 . A A . 38 PRO HB3 1 1
6 12037 1 1 38 PRO HD2 H 119.850 3.512 -15.079 1.00 . A A . 38 PRO HD2 1 1
6 12038 1 1 38 PRO HD3 H 118.319 2.812 -15.650 1.00 . A A . 38 PRO HD3 1 1
6 12039 1 1 38 PRO HG2 H 120.345 1.685 -13.783 1.00 . A A . 38 PRO HG2 1 1
6 12040 1 1 38 PRO HG3 H 119.275 0.857 -14.924 1.00 . A A . 38 PRO HG3 1 1
6 12041 1 1 38 PRO N N 118.237 3.652 -13.726 1.00 . A A . 38 PRO N 1 1
6 12042 1 1 38 PRO O O 118.581 2.877 -10.244 1.00 . A A . 38 PRO O 1 1
6 12043 1 1 39 ASN C C 121.211 5.732 -10.762 1.00 . A A . 39 ASN C 1 1
6 12044 1 1 39 ASN CA C 120.891 4.247 -10.594 1.00 . A A . 39 ASN CA 1 1
6 12045 1 1 39 ASN CB C 122.142 3.391 -10.804 1.00 . A A . 39 ASN CB 1 1
6 12046 1 1 39 ASN CG C 121.742 1.920 -10.978 1.00 . A A . 39 ASN CG 1 1
6 12047 1 1 39 ASN H H 120.175 4.033 -12.603 1.00 . A A . 39 ASN H 1 1
6 12048 1 1 39 ASN HA H 120.463 4.054 -9.623 1.00 . A A . 39 ASN HA 1 1
6 12049 1 1 39 ASN HB2 H 122.661 3.730 -11.690 1.00 . A A . 39 ASN HB2 1 1
6 12050 1 1 39 ASN HB3 H 122.787 3.486 -9.950 1.00 . A A . 39 ASN HB3 1 1
6 12051 1 1 39 ASN HD21 H 120.496 1.923 -9.430 1.00 . A A . 39 ASN HD21 1 1
6 12052 1 1 39 ASN HD22 H 120.618 0.448 -10.262 1.00 . A A . 39 ASN HD22 1 1
6 12053 1 1 39 ASN N N 119.963 3.820 -11.673 1.00 . A A . 39 ASN N 1 1
6 12054 1 1 39 ASN ND2 N 120.881 1.386 -10.155 1.00 . A A . 39 ASN ND2 1 1
6 12055 1 1 39 ASN O O 122.358 6.127 -10.844 1.00 . A A . 39 ASN O 1 1
6 12056 1 1 39 ASN OD1 O 122.212 1.254 -11.880 1.00 . A A . 39 ASN OD1 1 1
6 12057 1 1 40 ALA C C 120.670 8.714 -9.685 1.00 . A A . 40 ALA C 1 1
6 12058 1 1 40 ALA CA C 120.423 8.013 -11.028 1.00 . A A . 40 ALA CA 1 1
6 12059 1 1 40 ALA CB C 119.128 8.521 -11.668 1.00 . A A . 40 ALA CB 1 1
6 12060 1 1 40 ALA H H 119.285 6.203 -10.782 1.00 . A A . 40 ALA H 1 1
6 12061 1 1 40 ALA HA H 121.249 8.180 -11.696 1.00 . A A . 40 ALA HA 1 1
6 12062 1 1 40 ALA HB1 H 118.492 7.681 -11.909 1.00 . A A . 40 ALA HB1 1 1
6 12063 1 1 40 ALA HB2 H 118.614 9.172 -10.977 1.00 . A A . 40 ALA HB2 1 1
6 12064 1 1 40 ALA HB3 H 119.362 9.065 -12.570 1.00 . A A . 40 ALA HB3 1 1
6 12065 1 1 40 ALA N N 120.198 6.552 -10.836 1.00 . A A . 40 ALA N 1 1
6 12066 1 1 40 ALA O O 120.101 8.343 -8.676 1.00 . A A . 40 ALA O 1 1
6 12067 1 1 41 PRO C C 120.628 11.351 -8.096 1.00 . A A . 41 PRO C 1 1
6 12068 1 1 41 PRO CA C 121.830 10.494 -8.499 1.00 . A A . 41 PRO CA 1 1
6 12069 1 1 41 PRO CB C 123.003 11.373 -8.926 1.00 . A A . 41 PRO CB 1 1
6 12070 1 1 41 PRO CD C 122.236 10.226 -10.897 1.00 . A A . 41 PRO CD 1 1
6 12071 1 1 41 PRO CG C 122.865 11.501 -10.408 1.00 . A A . 41 PRO CG 1 1
6 12072 1 1 41 PRO HA H 122.128 9.840 -7.696 1.00 . A A . 41 PRO HA 1 1
6 12073 1 1 41 PRO HB2 H 122.936 12.343 -8.455 1.00 . A A . 41 PRO HB2 1 1
6 12074 1 1 41 PRO HB3 H 123.939 10.896 -8.683 1.00 . A A . 41 PRO HB3 1 1
6 12075 1 1 41 PRO HD2 H 121.554 10.428 -11.711 1.00 . A A . 41 PRO HD2 1 1
6 12076 1 1 41 PRO HD3 H 122.993 9.519 -11.200 1.00 . A A . 41 PRO HD3 1 1
6 12077 1 1 41 PRO HG2 H 122.232 12.346 -10.649 1.00 . A A . 41 PRO HG2 1 1
6 12078 1 1 41 PRO HG3 H 123.835 11.623 -10.862 1.00 . A A . 41 PRO HG3 1 1
6 12079 1 1 41 PRO N N 121.511 9.720 -9.724 1.00 . A A . 41 PRO N 1 1
6 12080 1 1 41 PRO O O 119.987 11.961 -8.929 1.00 . A A . 41 PRO O 1 1
6 12081 1 1 42 ASN C C 119.604 13.544 -5.803 1.00 . A A . 42 ASN C 1 1
6 12082 1 1 42 ASN CA C 119.140 12.210 -6.385 1.00 . A A . 42 ASN CA 1 1
6 12083 1 1 42 ASN CB C 118.455 11.373 -5.302 1.00 . A A . 42 ASN CB 1 1
6 12084 1 1 42 ASN CG C 118.321 9.925 -5.775 1.00 . A A . 42 ASN CG 1 1
6 12085 1 1 42 ASN H H 120.836 10.891 -6.174 1.00 . A A . 42 ASN H 1 1
6 12086 1 1 42 ASN HA H 118.461 12.373 -7.207 1.00 . A A . 42 ASN HA 1 1
6 12087 1 1 42 ASN HB2 H 119.046 11.404 -4.397 1.00 . A A . 42 ASN HB2 1 1
6 12088 1 1 42 ASN HB3 H 117.474 11.776 -5.105 1.00 . A A . 42 ASN HB3 1 1
6 12089 1 1 42 ASN HD21 H 120.058 9.362 -4.997 1.00 . A A . 42 ASN HD21 1 1
6 12090 1 1 42 ASN HD22 H 119.196 8.147 -5.810 1.00 . A A . 42 ASN HD22 1 1
6 12091 1 1 42 ASN N N 120.311 11.396 -6.830 1.00 . A A . 42 ASN N 1 1
6 12092 1 1 42 ASN ND2 N 119.269 9.073 -5.503 1.00 . A A . 42 ASN ND2 1 1
6 12093 1 1 42 ASN O O 120.716 13.978 -6.027 1.00 . A A . 42 ASN O 1 1
6 12094 1 1 42 ASN OD1 O 117.347 9.566 -6.400 1.00 . A A . 42 ASN OD1 1 1
6 12095 1 1 43 SER C C 119.177 15.389 -2.917 1.00 . A A . 43 SER C 1 1
6 12096 1 1 43 SER CA C 119.140 15.503 -4.447 1.00 . A A . 43 SER CA 1 1
6 12097 1 1 43 SER CB C 118.050 16.478 -4.888 1.00 . A A . 43 SER CB 1 1
6 12098 1 1 43 SER H H 117.866 13.822 -4.885 1.00 . A A . 43 SER H 1 1
6 12099 1 1 43 SER HA H 120.097 15.825 -4.824 1.00 . A A . 43 SER HA 1 1
6 12100 1 1 43 SER HB2 H 117.222 16.430 -4.201 1.00 . A A . 43 SER HB2 1 1
6 12101 1 1 43 SER HB3 H 118.451 17.485 -4.896 1.00 . A A . 43 SER HB3 1 1
6 12102 1 1 43 SER HG H 117.445 16.935 -6.681 1.00 . A A . 43 SER HG 1 1
6 12103 1 1 43 SER N N 118.756 14.195 -5.053 1.00 . A A . 43 SER N 1 1
6 12104 1 1 43 SER O O 119.232 16.380 -2.214 1.00 . A A . 43 SER O 1 1
6 12105 1 1 43 SER OG O 117.598 16.125 -6.189 1.00 . A A . 43 SER OG 1 1
6 12106 1 1 44 TYR C C 119.890 12.694 -0.558 1.00 . A A . 44 TYR C 1 1
6 12107 1 1 44 TYR CA C 119.186 14.008 -0.913 1.00 . A A . 44 TYR CA 1 1
6 12108 1 1 44 TYR CB C 117.724 13.972 -0.428 1.00 . A A . 44 TYR CB 1 1
6 12109 1 1 44 TYR CD1 C 116.681 12.975 -2.510 1.00 . A A . 44 TYR CD1 1 1
6 12110 1 1 44 TYR CD2 C 115.908 15.139 -1.734 1.00 . A A . 44 TYR CD2 1 1
6 12111 1 1 44 TYR CE1 C 115.772 13.034 -3.573 1.00 . A A . 44 TYR CE1 1 1
6 12112 1 1 44 TYR CE2 C 114.998 15.195 -2.795 1.00 . A A . 44 TYR CE2 1 1
6 12113 1 1 44 TYR CG C 116.751 14.029 -1.589 1.00 . A A . 44 TYR CG 1 1
6 12114 1 1 44 TYR CZ C 114.931 14.144 -3.715 1.00 . A A . 44 TYR CZ 1 1
6 12115 1 1 44 TYR H H 119.108 13.402 -2.979 1.00 . A A . 44 TYR H 1 1
6 12116 1 1 44 TYR HA H 119.702 14.836 -0.454 1.00 . A A . 44 TYR HA 1 1
6 12117 1 1 44 TYR HB2 H 117.558 13.060 0.125 1.00 . A A . 44 TYR HB2 1 1
6 12118 1 1 44 TYR HB3 H 117.548 14.815 0.225 1.00 . A A . 44 TYR HB3 1 1
6 12119 1 1 44 TYR HD1 H 117.330 12.118 -2.400 1.00 . A A . 44 TYR HD1 1 1
6 12120 1 1 44 TYR HD2 H 115.959 15.951 -1.024 1.00 . A A . 44 TYR HD2 1 1
6 12121 1 1 44 TYR HE1 H 115.719 12.223 -4.285 1.00 . A A . 44 TYR HE1 1 1
6 12122 1 1 44 TYR HE2 H 114.348 16.050 -2.904 1.00 . A A . 44 TYR HE2 1 1
6 12123 1 1 44 TYR HH H 113.267 14.705 -4.466 1.00 . A A . 44 TYR HH 1 1
6 12124 1 1 44 TYR N N 119.150 14.188 -2.396 1.00 . A A . 44 TYR N 1 1
6 12125 1 1 44 TYR O O 119.628 12.099 0.469 1.00 . A A . 44 TYR O 1 1
6 12126 1 1 44 TYR OH O 114.031 14.203 -4.759 1.00 . A A . 44 TYR OH 1 1
6 12127 1 1 45 GLY C C 120.487 9.853 -0.868 1.00 . A A . 45 GLY C 1 1
6 12128 1 1 45 GLY CA C 121.498 10.968 -1.118 1.00 . A A . 45 GLY CA 1 1
6 12129 1 1 45 GLY H H 120.972 12.731 -2.221 1.00 . A A . 45 GLY H 1 1
6 12130 1 1 45 GLY HA2 H 122.119 10.712 -1.965 1.00 . A A . 45 GLY HA2 1 1
6 12131 1 1 45 GLY HA3 H 122.115 11.094 -0.246 1.00 . A A . 45 GLY HA3 1 1
6 12132 1 1 45 GLY N N 120.778 12.238 -1.402 1.00 . A A . 45 GLY N 1 1
6 12133 1 1 45 GLY O O 120.714 8.960 -0.073 1.00 . A A . 45 GLY O 1 1
6 12134 1 1 46 ARG C C 118.153 8.047 -2.638 1.00 . A A . 46 ARG C 1 1
6 12135 1 1 46 ARG CA C 118.337 8.846 -1.348 1.00 . A A . 46 ARG CA 1 1
6 12136 1 1 46 ARG CB C 117.056 9.600 -0.999 1.00 . A A . 46 ARG CB 1 1
6 12137 1 1 46 ARG CD C 116.839 8.944 1.398 1.00 . A A . 46 ARG CD 1 1
6 12138 1 1 46 ARG CG C 116.242 8.780 0.002 1.00 . A A . 46 ARG CG 1 1
6 12139 1 1 46 ARG CZ C 115.191 9.650 3.038 1.00 . A A . 46 ARG CZ 1 1
6 12140 1 1 46 ARG H H 119.212 10.632 -2.174 1.00 . A A . 46 ARG H 1 1
6 12141 1 1 46 ARG HA H 118.612 8.192 -0.537 1.00 . A A . 46 ARG HA 1 1
6 12142 1 1 46 ARG HB2 H 117.309 10.556 -0.563 1.00 . A A . 46 ARG HB2 1 1
6 12143 1 1 46 ARG HB3 H 116.474 9.753 -1.896 1.00 . A A . 46 ARG HB3 1 1
6 12144 1 1 46 ARG HD2 H 116.792 8.008 1.940 1.00 . A A . 46 ARG HD2 1 1
6 12145 1 1 46 ARG HD3 H 117.858 9.292 1.335 1.00 . A A . 46 ARG HD3 1 1
6 12146 1 1 46 ARG HE H 116.019 10.901 1.739 1.00 . A A . 46 ARG HE 1 1
6 12147 1 1 46 ARG HG2 H 115.220 9.129 0.005 1.00 . A A . 46 ARG HG2 1 1
6 12148 1 1 46 ARG HG3 H 116.267 7.739 -0.279 1.00 . A A . 46 ARG HG3 1 1
6 12149 1 1 46 ARG HH11 H 114.909 7.764 2.417 1.00 . A A . 46 ARG HH11 1 1
6 12150 1 1 46 ARG HH12 H 114.082 8.207 3.873 1.00 . A A . 46 ARG HH12 1 1
6 12151 1 1 46 ARG HH21 H 115.276 11.459 3.885 1.00 . A A . 46 ARG HH21 1 1
6 12152 1 1 46 ARG HH22 H 114.283 10.295 4.698 1.00 . A A . 46 ARG HH22 1 1
6 12153 1 1 46 ARG N N 119.370 9.900 -1.541 1.00 . A A . 46 ARG N 1 1
6 12154 1 1 46 ARG NE N 115.986 9.974 2.051 1.00 . A A . 46 ARG NE 1 1
6 12155 1 1 46 ARG NH1 N 114.688 8.446 3.115 1.00 . A A . 46 ARG NH1 1 1
6 12156 1 1 46 ARG NH2 N 114.894 10.537 3.945 1.00 . A A . 46 ARG NH2 1 1
6 12157 1 1 46 ARG O O 117.428 8.442 -3.528 1.00 . A A . 46 ARG O 1 1
6 12158 1 1 47 ARG C C 117.200 5.819 -4.295 1.00 . A A . 47 ARG C 1 1
6 12159 1 1 47 ARG CA C 118.680 6.084 -3.976 1.00 . A A . 47 ARG CA 1 1
6 12160 1 1 47 ARG CB C 119.402 4.785 -3.624 1.00 . A A . 47 ARG CB 1 1
6 12161 1 1 47 ARG CD C 121.033 4.853 -5.515 1.00 . A A . 47 ARG CD 1 1
6 12162 1 1 47 ARG CG C 120.880 4.915 -3.994 1.00 . A A . 47 ARG CG 1 1
6 12163 1 1 47 ARG CZ C 123.024 5.978 -6.292 1.00 . A A . 47 ARG CZ 1 1
6 12164 1 1 47 ARG H H 119.386 6.627 -2.011 1.00 . A A . 47 ARG H 1 1
6 12165 1 1 47 ARG HA H 119.166 6.562 -4.808 1.00 . A A . 47 ARG HA 1 1
6 12166 1 1 47 ARG HB2 H 119.309 4.598 -2.564 1.00 . A A . 47 ARG HB2 1 1
6 12167 1 1 47 ARG HB3 H 118.965 3.967 -4.173 1.00 . A A . 47 ARG HB3 1 1
6 12168 1 1 47 ARG HD2 H 120.627 3.925 -5.894 1.00 . A A . 47 ARG HD2 1 1
6 12169 1 1 47 ARG HD3 H 120.545 5.695 -5.979 1.00 . A A . 47 ARG HD3 1 1
6 12170 1 1 47 ARG HE H 123.067 4.156 -5.509 1.00 . A A . 47 ARG HE 1 1
6 12171 1 1 47 ARG HG2 H 121.259 5.862 -3.634 1.00 . A A . 47 ARG HG2 1 1
6 12172 1 1 47 ARG HG3 H 121.438 4.110 -3.544 1.00 . A A . 47 ARG HG3 1 1
6 12173 1 1 47 ARG HH11 H 121.648 6.112 -7.740 1.00 . A A . 47 ARG HH11 1 1
6 12174 1 1 47 ARG HH12 H 122.874 7.337 -7.756 1.00 . A A . 47 ARG HH12 1 1
6 12175 1 1 47 ARG HH21 H 124.518 6.092 -4.968 1.00 . A A . 47 ARG HH21 1 1
6 12176 1 1 47 ARG HH22 H 124.508 7.318 -6.191 1.00 . A A . 47 ARG HH22 1 1
6 12177 1 1 47 ARG N N 118.807 6.922 -2.744 1.00 . A A . 47 ARG N 1 1
6 12178 1 1 47 ARG NE N 122.498 4.915 -5.755 1.00 . A A . 47 ARG NE 1 1
6 12179 1 1 47 ARG NH1 N 122.473 6.517 -7.345 1.00 . A A . 47 ARG NH1 1 1
6 12180 1 1 47 ARG NH2 N 124.100 6.504 -5.777 1.00 . A A . 47 ARG NH2 1 1
6 12181 1 1 47 ARG O O 116.334 6.144 -3.505 1.00 . A A . 47 ARG O 1 1
6 12182 1 1 48 PRO C C 114.954 3.876 -4.915 1.00 . A A . 48 PRO C 1 1
6 12183 1 1 48 PRO CA C 115.558 4.927 -5.850 1.00 . A A . 48 PRO CA 1 1
6 12184 1 1 48 PRO CB C 115.704 4.409 -7.283 1.00 . A A . 48 PRO CB 1 1
6 12185 1 1 48 PRO CD C 117.922 4.801 -6.459 1.00 . A A . 48 PRO CD 1 1
6 12186 1 1 48 PRO CG C 117.111 3.915 -7.365 1.00 . A A . 48 PRO CG 1 1
6 12187 1 1 48 PRO HA H 114.960 5.824 -5.845 1.00 . A A . 48 PRO HA 1 1
6 12188 1 1 48 PRO HB2 H 115.007 3.603 -7.466 1.00 . A A . 48 PRO HB2 1 1
6 12189 1 1 48 PRO HB3 H 115.553 5.209 -7.991 1.00 . A A . 48 PRO HB3 1 1
6 12190 1 1 48 PRO HD2 H 118.727 4.241 -6.008 1.00 . A A . 48 PRO HD2 1 1
6 12191 1 1 48 PRO HD3 H 118.302 5.654 -6.998 1.00 . A A . 48 PRO HD3 1 1
6 12192 1 1 48 PRO HG2 H 117.165 2.889 -7.032 1.00 . A A . 48 PRO HG2 1 1
6 12193 1 1 48 PRO HG3 H 117.476 4.000 -8.376 1.00 . A A . 48 PRO HG3 1 1
6 12194 1 1 48 PRO N N 116.952 5.234 -5.444 1.00 . A A . 48 PRO N 1 1
6 12195 1 1 48 PRO O O 115.650 3.264 -4.129 1.00 . A A . 48 PRO O 1 1
6 12196 1 1 49 ILE C C 113.108 3.179 -2.615 1.00 . A A . 49 ILE C 1 1
6 12197 1 1 49 ILE CA C 112.965 2.722 -4.069 1.00 . A A . 49 ILE CA 1 1
6 12198 1 1 49 ILE CB C 113.624 1.355 -4.274 1.00 . A A . 49 ILE CB 1 1
6 12199 1 1 49 ILE CD1 C 113.196 -0.566 -5.858 1.00 . A A . 49 ILE CD1 1 1
6 12200 1 1 49 ILE CG1 C 113.479 0.940 -5.748 1.00 . A A . 49 ILE CG1 1 1
6 12201 1 1 49 ILE CG2 C 112.928 0.333 -3.368 1.00 . A A . 49 ILE CG2 1 1
6 12202 1 1 49 ILE H H 113.129 4.228 -5.603 1.00 . A A . 49 ILE H 1 1
6 12203 1 1 49 ILE HA H 111.919 2.664 -4.330 1.00 . A A . 49 ILE HA 1 1
6 12204 1 1 49 ILE HB H 114.670 1.413 -4.014 1.00 . A A . 49 ILE HB 1 1
6 12205 1 1 49 ILE HD11 H 113.810 -1.102 -5.149 1.00 . A A . 49 ILE HD11 1 1
6 12206 1 1 49 ILE HD12 H 112.153 -0.753 -5.641 1.00 . A A . 49 ILE HD12 1 1
6 12207 1 1 49 ILE HD13 H 113.421 -0.903 -6.858 1.00 . A A . 49 ILE HD13 1 1
6 12208 1 1 49 ILE HG12 H 112.663 1.489 -6.195 1.00 . A A . 49 ILE HG12 1 1
6 12209 1 1 49 ILE HG13 H 114.393 1.169 -6.273 1.00 . A A . 49 ILE HG13 1 1
6 12210 1 1 49 ILE HG21 H 112.781 0.760 -2.388 1.00 . A A . 49 ILE HG21 1 1
6 12211 1 1 49 ILE HG22 H 111.969 0.069 -3.792 1.00 . A A . 49 ILE HG22 1 1
6 12212 1 1 49 ILE HG23 H 113.540 -0.553 -3.287 1.00 . A A . 49 ILE HG23 1 1
6 12213 1 1 49 ILE N N 113.658 3.697 -4.974 1.00 . A A . 49 ILE N 1 1
6 12214 1 1 49 ILE O O 112.136 3.514 -1.970 1.00 . A A . 49 ILE O 1 1
6 12215 1 1 50 GLN C C 113.667 4.949 -0.452 1.00 . A A . 50 GLN C 1 1
6 12216 1 1 50 GLN CA C 114.489 3.677 -0.679 1.00 . A A . 50 GLN CA 1 1
6 12217 1 1 50 GLN CB C 115.984 3.970 -0.534 1.00 . A A . 50 GLN CB 1 1
6 12218 1 1 50 GLN CD C 117.760 4.787 1.036 1.00 . A A . 50 GLN CD 1 1
6 12219 1 1 50 GLN CG C 116.276 4.441 0.893 1.00 . A A . 50 GLN CG 1 1
6 12220 1 1 50 GLN H H 115.088 2.955 -2.626 1.00 . A A . 50 GLN H 1 1
6 12221 1 1 50 GLN HA H 114.192 2.904 0.013 1.00 . A A . 50 GLN HA 1 1
6 12222 1 1 50 GLN HB2 H 116.549 3.074 -0.743 1.00 . A A . 50 GLN HB2 1 1
6 12223 1 1 50 GLN HB3 H 116.269 4.743 -1.230 1.00 . A A . 50 GLN HB3 1 1
6 12224 1 1 50 GLN HE21 H 118.377 2.946 0.623 1.00 . A A . 50 GLN HE21 1 1
6 12225 1 1 50 GLN HE22 H 119.608 4.069 0.943 1.00 . A A . 50 GLN HE22 1 1
6 12226 1 1 50 GLN HG2 H 115.680 5.314 1.114 1.00 . A A . 50 GLN HG2 1 1
6 12227 1 1 50 GLN HG3 H 116.027 3.653 1.588 1.00 . A A . 50 GLN HG3 1 1
6 12228 1 1 50 GLN N N 114.309 3.216 -2.090 1.00 . A A . 50 GLN N 1 1
6 12229 1 1 50 GLN NE2 N 118.657 3.857 0.850 1.00 . A A . 50 GLN NE2 1 1
6 12230 1 1 50 GLN O O 113.229 5.237 0.643 1.00 . A A . 50 GLN O 1 1
6 12231 1 1 50 GLN OE1 O 118.107 5.916 1.324 1.00 . A A . 50 GLN OE1 1 1
6 12232 1 1 51 VAL C C 111.363 6.862 -2.198 1.00 . A A . 51 VAL C 1 1
6 12233 1 1 51 VAL CA C 112.643 6.948 -1.353 1.00 . A A . 51 VAL CA 1 1
6 12234 1 1 51 VAL CB C 113.565 8.065 -1.855 1.00 . A A . 51 VAL CB 1 1
6 12235 1 1 51 VAL CG1 C 113.720 7.980 -3.378 1.00 . A A . 51 VAL CG1 1 1
6 12236 1 1 51 VAL CG2 C 112.976 9.428 -1.473 1.00 . A A . 51 VAL CG2 1 1
6 12237 1 1 51 VAL H H 113.800 5.452 -2.372 1.00 . A A . 51 VAL H 1 1
6 12238 1 1 51 VAL HA H 112.396 7.117 -0.317 1.00 . A A . 51 VAL HA 1 1
6 12239 1 1 51 VAL HB H 114.534 7.953 -1.397 1.00 . A A . 51 VAL HB 1 1
6 12240 1 1 51 VAL HG11 H 113.188 7.119 -3.750 1.00 . A A . 51 VAL HG11 1 1
6 12241 1 1 51 VAL HG12 H 113.319 8.876 -3.831 1.00 . A A . 51 VAL HG12 1 1
6 12242 1 1 51 VAL HG13 H 114.767 7.890 -3.628 1.00 . A A . 51 VAL HG13 1 1
6 12243 1 1 51 VAL HG21 H 112.098 9.283 -0.859 1.00 . A A . 51 VAL HG21 1 1
6 12244 1 1 51 VAL HG22 H 113.710 9.995 -0.919 1.00 . A A . 51 VAL HG22 1 1
6 12245 1 1 51 VAL HG23 H 112.704 9.967 -2.367 1.00 . A A . 51 VAL HG23 1 1
6 12246 1 1 51 VAL N N 113.444 5.706 -1.493 1.00 . A A . 51 VAL N 1 1
6 12247 1 1 51 VAL O O 110.991 7.806 -2.860 1.00 . A A . 51 VAL O 1 1
6 12248 1 1 52 MET C C 108.223 5.727 -2.023 1.00 . A A . 52 MET C 1 1
6 12249 1 1 52 MET CA C 109.421 5.626 -2.967 1.00 . A A . 52 MET CA 1 1
6 12250 1 1 52 MET CB C 109.468 4.255 -3.655 1.00 . A A . 52 MET CB 1 1
6 12251 1 1 52 MET CE C 108.979 0.595 -1.961 1.00 . A A . 52 MET CE 1 1
6 12252 1 1 52 MET CG C 109.612 3.139 -2.615 1.00 . A A . 52 MET CG 1 1
6 12253 1 1 52 MET H H 110.992 4.993 -1.629 1.00 . A A . 52 MET H 1 1
6 12254 1 1 52 MET HA H 109.377 6.407 -3.706 1.00 . A A . 52 MET HA 1 1
6 12255 1 1 52 MET HB2 H 108.556 4.108 -4.217 1.00 . A A . 52 MET HB2 1 1
6 12256 1 1 52 MET HB3 H 110.311 4.224 -4.329 1.00 . A A . 52 MET HB3 1 1
6 12257 1 1 52 MET HE1 H 110.033 0.619 -2.211 1.00 . A A . 52 MET HE1 1 1
6 12258 1 1 52 MET HE2 H 108.862 0.598 -0.886 1.00 . A A . 52 MET HE2 1 1
6 12259 1 1 52 MET HE3 H 108.537 -0.300 -2.368 1.00 . A A . 52 MET HE3 1 1
6 12260 1 1 52 MET HG2 H 110.493 2.556 -2.841 1.00 . A A . 52 MET HG2 1 1
6 12261 1 1 52 MET HG3 H 109.710 3.571 -1.630 1.00 . A A . 52 MET HG3 1 1
6 12262 1 1 52 MET N N 110.682 5.744 -2.174 1.00 . A A . 52 MET N 1 1
6 12263 1 1 52 MET O O 107.204 5.096 -2.220 1.00 . A A . 52 MET O 1 1
6 12264 1 1 52 MET SD S 108.165 2.054 -2.658 1.00 . A A . 52 MET SD 1 1
6 12265 1 1 53 MET C C 107.096 5.399 0.843 1.00 . A A . 53 MET C 1 1
6 12266 1 1 53 MET CA C 107.259 6.679 0.015 1.00 . A A . 53 MET CA 1 1
6 12267 1 1 53 MET CB C 105.992 6.967 -0.800 1.00 . A A . 53 MET CB 1 1
6 12268 1 1 53 MET CE C 103.084 6.292 -1.053 1.00 . A A . 53 MET CE 1 1
6 12269 1 1 53 MET CG C 105.048 7.852 0.016 1.00 . A A . 53 MET CG 1 1
6 12270 1 1 53 MET H H 109.203 6.999 -0.854 1.00 . A A . 53 MET H 1 1
6 12271 1 1 53 MET HA H 107.470 7.513 0.665 1.00 . A A . 53 MET HA 1 1
6 12272 1 1 53 MET HB2 H 106.259 7.476 -1.713 1.00 . A A . 53 MET HB2 1 1
6 12273 1 1 53 MET HB3 H 105.498 6.036 -1.037 1.00 . A A . 53 MET HB3 1 1
6 12274 1 1 53 MET HE1 H 103.653 5.718 -0.335 1.00 . A A . 53 MET HE1 1 1
6 12275 1 1 53 MET HE2 H 102.026 6.143 -0.883 1.00 . A A . 53 MET HE2 1 1
6 12276 1 1 53 MET HE3 H 103.334 5.967 -2.051 1.00 . A A . 53 MET HE3 1 1
6 12277 1 1 53 MET HG2 H 104.866 7.396 0.977 1.00 . A A . 53 MET HG2 1 1
6 12278 1 1 53 MET HG3 H 105.502 8.822 0.161 1.00 . A A . 53 MET HG3 1 1
6 12279 1 1 53 MET N N 108.360 6.515 -0.983 1.00 . A A . 53 MET N 1 1
6 12280 1 1 53 MET O O 106.335 5.364 1.790 1.00 . A A . 53 MET O 1 1
6 12281 1 1 53 MET SD S 103.478 8.049 -0.866 1.00 . A A . 53 MET SD 1 1
6 12282 1 1 54 MET C C 106.221 2.741 1.565 1.00 . A A . 54 MET C 1 1
6 12283 1 1 54 MET CA C 107.689 3.063 1.261 1.00 . A A . 54 MET CA 1 1
6 12284 1 1 54 MET CB C 108.466 3.301 2.555 1.00 . A A . 54 MET CB 1 1
6 12285 1 1 54 MET CE C 111.158 1.932 0.134 1.00 . A A . 54 MET CE 1 1
6 12286 1 1 54 MET CG C 109.902 2.780 2.405 1.00 . A A . 54 MET CG 1 1
6 12287 1 1 54 MET H H 108.412 4.394 -0.266 1.00 . A A . 54 MET H 1 1
6 12288 1 1 54 MET HA H 108.143 2.257 0.707 1.00 . A A . 54 MET HA 1 1
6 12289 1 1 54 MET HB2 H 108.484 4.358 2.779 1.00 . A A . 54 MET HB2 1 1
6 12290 1 1 54 MET HB3 H 107.981 2.772 3.357 1.00 . A A . 54 MET HB3 1 1
6 12291 1 1 54 MET HE1 H 110.720 1.105 0.675 1.00 . A A . 54 MET HE1 1 1
6 12292 1 1 54 MET HE2 H 110.817 1.924 -0.888 1.00 . A A . 54 MET HE2 1 1
6 12293 1 1 54 MET HE3 H 112.233 1.839 0.154 1.00 . A A . 54 MET HE3 1 1
6 12294 1 1 54 MET HG2 H 110.474 3.065 3.276 1.00 . A A . 54 MET HG2 1 1
6 12295 1 1 54 MET HG3 H 109.888 1.704 2.324 1.00 . A A . 54 MET HG3 1 1
6 12296 1 1 54 MET N N 107.803 4.344 0.497 1.00 . A A . 54 MET N 1 1
6 12297 1 1 54 MET O O 105.910 2.051 2.517 1.00 . A A . 54 MET O 1 1
6 12298 1 1 54 MET SD S 110.671 3.490 0.921 1.00 . A A . 54 MET SD 1 1
6 12299 1 1 55 GLY C C 103.238 2.552 -0.344 1.00 . A A . 55 GLY C 1 1
6 12300 1 1 55 GLY CA C 103.875 2.962 0.981 1.00 . A A . 55 GLY CA 1 1
6 12301 1 1 55 GLY H H 105.598 3.781 -0.006 1.00 . A A . 55 GLY H 1 1
6 12302 1 1 55 GLY HA2 H 103.765 2.164 1.701 1.00 . A A . 55 GLY HA2 1 1
6 12303 1 1 55 GLY HA3 H 103.391 3.853 1.353 1.00 . A A . 55 GLY HA3 1 1
6 12304 1 1 55 GLY N N 105.320 3.233 0.758 1.00 . A A . 55 GLY N 1 1
6 12305 1 1 55 GLY O O 102.035 2.605 -0.512 1.00 . A A . 55 GLY O 1 1
6 12306 1 1 56 SER C C 104.478 0.754 -3.282 1.00 . A A . 56 SER C 1 1
6 12307 1 1 56 SER CA C 103.498 1.715 -2.605 1.00 . A A . 56 SER CA 1 1
6 12308 1 1 56 SER CB C 103.354 3.005 -3.416 1.00 . A A . 56 SER CB 1 1
6 12309 1 1 56 SER H H 105.007 2.103 -1.126 1.00 . A A . 56 SER H 1 1
6 12310 1 1 56 SER HA H 102.535 1.248 -2.482 1.00 . A A . 56 SER HA 1 1
6 12311 1 1 56 SER HB2 H 103.816 3.822 -2.885 1.00 . A A . 56 SER HB2 1 1
6 12312 1 1 56 SER HB3 H 103.838 2.884 -4.377 1.00 . A A . 56 SER HB3 1 1
6 12313 1 1 56 SER HG H 101.819 4.201 -3.341 1.00 . A A . 56 SER HG 1 1
6 12314 1 1 56 SER N N 104.040 2.137 -1.287 1.00 . A A . 56 SER N 1 1
6 12315 1 1 56 SER O O 105.177 1.119 -4.207 1.00 . A A . 56 SER O 1 1
6 12316 1 1 56 SER OG O 101.973 3.292 -3.603 1.00 . A A . 56 SER OG 1 1
6 12317 1 1 57 ALA C C 105.372 -1.384 -4.980 1.00 . A A . 57 ALA C 1 1
6 12318 1 1 57 ALA CA C 105.460 -1.478 -3.454 1.00 . A A . 57 ALA CA 1 1
6 12319 1 1 57 ALA CB C 104.967 -2.842 -2.967 1.00 . A A . 57 ALA CB 1 1
6 12320 1 1 57 ALA H H 103.956 -0.750 -2.089 1.00 . A A . 57 ALA H 1 1
6 12321 1 1 57 ALA HA H 106.474 -1.309 -3.122 1.00 . A A . 57 ALA HA 1 1
6 12322 1 1 57 ALA HB1 H 104.931 -2.849 -1.888 1.00 . A A . 57 ALA HB1 1 1
6 12323 1 1 57 ALA HB2 H 103.980 -3.032 -3.362 1.00 . A A . 57 ALA HB2 1 1
6 12324 1 1 57 ALA HB3 H 105.642 -3.614 -3.307 1.00 . A A . 57 ALA HB3 1 1
6 12325 1 1 57 ALA N N 104.532 -0.481 -2.831 1.00 . A A . 57 ALA N 1 1
6 12326 1 1 57 ALA O O 106.318 -1.671 -5.686 1.00 . A A . 57 ALA O 1 1
6 12327 1 1 58 ARG C C 105.289 -0.072 -7.540 1.00 . A A . 58 ARG C 1 1
6 12328 1 1 58 ARG CA C 104.075 -0.808 -6.962 1.00 . A A . 58 ARG CA 1 1
6 12329 1 1 58 ARG CB C 102.812 0.044 -7.127 1.00 . A A . 58 ARG CB 1 1
6 12330 1 1 58 ARG CD C 100.376 -0.493 -7.408 1.00 . A A . 58 ARG CD 1 1
6 12331 1 1 58 ARG CG C 101.789 -0.687 -8.001 1.00 . A A . 58 ARG CG 1 1
6 12332 1 1 58 ARG CZ C 98.470 0.784 -8.190 1.00 . A A . 58 ARG CZ 1 1
6 12333 1 1 58 ARG H H 103.499 -0.723 -4.889 1.00 . A A . 58 ARG H 1 1
6 12334 1 1 58 ARG HA H 103.946 -1.768 -7.435 1.00 . A A . 58 ARG HA 1 1
6 12335 1 1 58 ARG HB2 H 102.381 0.238 -6.156 1.00 . A A . 58 ARG HB2 1 1
6 12336 1 1 58 ARG HB3 H 103.070 0.982 -7.595 1.00 . A A . 58 ARG HB3 1 1
6 12337 1 1 58 ARG HD2 H 99.932 -1.452 -7.176 1.00 . A A . 58 ARG HD2 1 1
6 12338 1 1 58 ARG HD3 H 100.419 0.127 -6.525 1.00 . A A . 58 ARG HD3 1 1
6 12339 1 1 58 ARG HE H 99.936 0.207 -9.397 1.00 . A A . 58 ARG HE 1 1
6 12340 1 1 58 ARG HG2 H 101.822 -0.282 -9.003 1.00 . A A . 58 ARG HG2 1 1
6 12341 1 1 58 ARG HG3 H 102.024 -1.739 -8.029 1.00 . A A . 58 ARG HG3 1 1
6 12342 1 1 58 ARG HH11 H 97.466 -0.931 -7.953 1.00 . A A . 58 ARG HH11 1 1
6 12343 1 1 58 ARG HH12 H 96.544 0.515 -7.720 1.00 . A A . 58 ARG HH12 1 1
6 12344 1 1 58 ARG HH21 H 99.211 2.637 -8.362 1.00 . A A . 58 ARG HH21 1 1
6 12345 1 1 58 ARG HH22 H 97.534 2.538 -7.939 1.00 . A A . 58 ARG HH22 1 1
6 12346 1 1 58 ARG N N 104.240 -0.959 -5.486 1.00 . A A . 58 ARG N 1 1
6 12347 1 1 58 ARG NE N 99.600 0.196 -8.477 1.00 . A A . 58 ARG NE 1 1
6 12348 1 1 58 ARG NH1 N 97.411 0.067 -7.933 1.00 . A A . 58 ARG NH1 1 1
6 12349 1 1 58 ARG NH2 N 98.399 2.088 -8.162 1.00 . A A . 58 ARG NH2 1 1
6 12350 1 1 58 ARG O O 105.898 -0.508 -8.496 1.00 . A A . 58 ARG O 1 1
6 12351 1 1 59 VAL C C 108.067 0.910 -7.456 1.00 . A A . 59 VAL C 1 1
6 12352 1 1 59 VAL CA C 106.826 1.806 -7.452 1.00 . A A . 59 VAL CA 1 1
6 12353 1 1 59 VAL CB C 107.009 2.967 -6.472 1.00 . A A . 59 VAL CB 1 1
6 12354 1 1 59 VAL CG1 C 108.205 3.815 -6.907 1.00 . A A . 59 VAL CG1 1 1
6 12355 1 1 59 VAL CG2 C 105.750 3.841 -6.457 1.00 . A A . 59 VAL CG2 1 1
6 12356 1 1 59 VAL H H 105.145 1.366 -6.175 1.00 . A A . 59 VAL H 1 1
6 12357 1 1 59 VAL HA H 106.632 2.187 -8.443 1.00 . A A . 59 VAL HA 1 1
6 12358 1 1 59 VAL HB H 107.188 2.575 -5.480 1.00 . A A . 59 VAL HB 1 1
6 12359 1 1 59 VAL HG11 H 108.556 3.477 -7.870 1.00 . A A . 59 VAL HG11 1 1
6 12360 1 1 59 VAL HG12 H 107.907 4.850 -6.978 1.00 . A A . 59 VAL HG12 1 1
6 12361 1 1 59 VAL HG13 H 108.998 3.718 -6.180 1.00 . A A . 59 VAL HG13 1 1
6 12362 1 1 59 VAL HG21 H 105.460 4.073 -7.470 1.00 . A A . 59 VAL HG21 1 1
6 12363 1 1 59 VAL HG22 H 104.948 3.314 -5.963 1.00 . A A . 59 VAL HG22 1 1
6 12364 1 1 59 VAL HG23 H 105.956 4.759 -5.924 1.00 . A A . 59 VAL HG23 1 1
6 12365 1 1 59 VAL N N 105.647 1.040 -6.951 1.00 . A A . 59 VAL N 1 1
6 12366 1 1 59 VAL O O 108.622 0.616 -8.498 1.00 . A A . 59 VAL O 1 1
6 12367 1 1 60 ALA C C 109.619 -1.486 -7.316 1.00 . A A . 60 ALA C 1 1
6 12368 1 1 60 ALA CA C 109.709 -0.411 -6.235 1.00 . A A . 60 ALA CA 1 1
6 12369 1 1 60 ALA CB C 109.677 -1.043 -4.843 1.00 . A A . 60 ALA CB 1 1
6 12370 1 1 60 ALA H H 108.047 0.722 -5.471 1.00 . A A . 60 ALA H 1 1
6 12371 1 1 60 ALA HA H 110.608 0.171 -6.357 1.00 . A A . 60 ALA HA 1 1
6 12372 1 1 60 ALA HB1 H 108.678 -1.394 -4.630 1.00 . A A . 60 ALA HB1 1 1
6 12373 1 1 60 ALA HB2 H 110.365 -1.876 -4.812 1.00 . A A . 60 ALA HB2 1 1
6 12374 1 1 60 ALA HB3 H 109.967 -0.309 -4.107 1.00 . A A . 60 ALA HB3 1 1
6 12375 1 1 60 ALA N N 108.507 0.471 -6.297 1.00 . A A . 60 ALA N 1 1
6 12376 1 1 60 ALA O O 110.521 -1.653 -8.101 1.00 . A A . 60 ALA O 1 1
6 12377 1 1 61 GLU C C 108.891 -2.746 -9.766 1.00 . A A . 61 GLU C 1 1
6 12378 1 1 61 GLU CA C 108.363 -3.256 -8.421 1.00 . A A . 61 GLU CA 1 1
6 12379 1 1 61 GLU CB C 106.856 -3.508 -8.500 1.00 . A A . 61 GLU CB 1 1
6 12380 1 1 61 GLU CD C 107.002 -5.032 -10.480 1.00 . A A . 61 GLU CD 1 1
6 12381 1 1 61 GLU CG C 106.598 -4.929 -9.007 1.00 . A A . 61 GLU CG 1 1
6 12382 1 1 61 GLU H H 107.800 -2.034 -6.732 1.00 . A A . 61 GLU H 1 1
6 12383 1 1 61 GLU HA H 108.873 -4.161 -8.129 1.00 . A A . 61 GLU HA 1 1
6 12384 1 1 61 GLU HB2 H 106.420 -3.389 -7.519 1.00 . A A . 61 GLU HB2 1 1
6 12385 1 1 61 GLU HB3 H 106.408 -2.799 -9.181 1.00 . A A . 61 GLU HB3 1 1
6 12386 1 1 61 GLU HG2 H 107.181 -5.629 -8.426 1.00 . A A . 61 GLU HG2 1 1
6 12387 1 1 61 GLU HG3 H 105.549 -5.163 -8.908 1.00 . A A . 61 GLU HG3 1 1
6 12388 1 1 61 GLU N N 108.523 -2.200 -7.373 1.00 . A A . 61 GLU N 1 1
6 12389 1 1 61 GLU O O 109.730 -3.363 -10.391 1.00 . A A . 61 GLU O 1 1
6 12390 1 1 61 GLU OE1 O 106.689 -4.118 -11.224 1.00 . A A . 61 GLU OE1 1 1
6 12391 1 1 61 GLU OE2 O 107.619 -6.023 -10.837 1.00 . A A . 61 GLU OE2 1 1
6 12392 1 1 62 LEU C C 110.393 -0.785 -11.437 1.00 . A A . 62 LEU C 1 1
6 12393 1 1 62 LEU CA C 108.880 -1.027 -11.488 1.00 . A A . 62 LEU CA 1 1
6 12394 1 1 62 LEU CB C 108.090 0.289 -11.612 1.00 . A A . 62 LEU CB 1 1
6 12395 1 1 62 LEU CD1 C 109.580 1.057 -13.470 1.00 . A A . 62 LEU CD1 1 1
6 12396 1 1 62 LEU CD2 C 108.173 2.704 -12.223 1.00 . A A . 62 LEU CD2 1 1
6 12397 1 1 62 LEU CG C 108.993 1.421 -12.104 1.00 . A A . 62 LEU CG 1 1
6 12398 1 1 62 LEU H H 107.750 -1.126 -9.661 1.00 . A A . 62 LEU H 1 1
6 12399 1 1 62 LEU HA H 108.634 -1.674 -12.312 1.00 . A A . 62 LEU HA 1 1
6 12400 1 1 62 LEU HB2 H 107.279 0.153 -12.312 1.00 . A A . 62 LEU HB2 1 1
6 12401 1 1 62 LEU HB3 H 107.684 0.555 -10.647 1.00 . A A . 62 LEU HB3 1 1
6 12402 1 1 62 LEU HD11 H 109.057 0.202 -13.872 1.00 . A A . 62 LEU HD11 1 1
6 12403 1 1 62 LEU HD12 H 109.477 1.892 -14.145 1.00 . A A . 62 LEU HD12 1 1
6 12404 1 1 62 LEU HD13 H 110.625 0.815 -13.352 1.00 . A A . 62 LEU HD13 1 1
6 12405 1 1 62 LEU HD21 H 107.143 2.455 -12.422 1.00 . A A . 62 LEU HD21 1 1
6 12406 1 1 62 LEU HD22 H 108.236 3.254 -11.298 1.00 . A A . 62 LEU HD22 1 1
6 12407 1 1 62 LEU HD23 H 108.567 3.303 -13.028 1.00 . A A . 62 LEU HD23 1 1
6 12408 1 1 62 LEU HG H 109.791 1.570 -11.396 1.00 . A A . 62 LEU HG 1 1
6 12409 1 1 62 LEU N N 108.413 -1.609 -10.197 1.00 . A A . 62 LEU N 1 1
6 12410 1 1 62 LEU O O 111.123 -1.217 -12.301 1.00 . A A . 62 LEU O 1 1
6 12411 1 1 63 LEU C C 113.109 -1.088 -10.126 1.00 . A A . 63 LEU C 1 1
6 12412 1 1 63 LEU CA C 112.320 0.205 -10.347 1.00 . A A . 63 LEU CA 1 1
6 12413 1 1 63 LEU CB C 112.459 1.132 -9.140 1.00 . A A . 63 LEU CB 1 1
6 12414 1 1 63 LEU CD1 C 111.445 3.331 -8.524 1.00 . A A . 63 LEU CD1 1 1
6 12415 1 1 63 LEU CD2 C 113.628 3.263 -9.737 1.00 . A A . 63 LEU CD2 1 1
6 12416 1 1 63 LEU CG C 112.263 2.586 -9.580 1.00 . A A . 63 LEU CG 1 1
6 12417 1 1 63 LEU H H 110.245 0.269 -9.764 1.00 . A A . 63 LEU H 1 1
6 12418 1 1 63 LEU HA H 112.664 0.709 -11.237 1.00 . A A . 63 LEU HA 1 1
6 12419 1 1 63 LEU HB2 H 111.713 0.873 -8.403 1.00 . A A . 63 LEU HB2 1 1
6 12420 1 1 63 LEU HB3 H 113.439 1.018 -8.712 1.00 . A A . 63 LEU HB3 1 1
6 12421 1 1 63 LEU HD11 H 111.951 3.277 -7.571 1.00 . A A . 63 LEU HD11 1 1
6 12422 1 1 63 LEU HD12 H 111.336 4.366 -8.816 1.00 . A A . 63 LEU HD12 1 1
6 12423 1 1 63 LEU HD13 H 110.467 2.878 -8.438 1.00 . A A . 63 LEU HD13 1 1
6 12424 1 1 63 LEU HD21 H 114.376 2.695 -9.201 1.00 . A A . 63 LEU HD21 1 1
6 12425 1 1 63 LEU HD22 H 113.892 3.305 -10.784 1.00 . A A . 63 LEU HD22 1 1
6 12426 1 1 63 LEU HD23 H 113.583 4.265 -9.337 1.00 . A A . 63 LEU HD23 1 1
6 12427 1 1 63 LEU HG H 111.736 2.610 -10.521 1.00 . A A . 63 LEU HG 1 1
6 12428 1 1 63 LEU N N 110.858 -0.082 -10.443 1.00 . A A . 63 LEU N 1 1
6 12429 1 1 63 LEU O O 114.068 -1.365 -10.819 1.00 . A A . 63 LEU O 1 1
6 12430 1 1 64 LEU C C 113.650 -3.943 -10.169 1.00 . A A . 64 LEU C 1 1
6 12431 1 1 64 LEU CA C 113.442 -3.150 -8.877 1.00 . A A . 64 LEU CA 1 1
6 12432 1 1 64 LEU CB C 112.541 -3.914 -7.907 1.00 . A A . 64 LEU CB 1 1
6 12433 1 1 64 LEU CD1 C 112.852 -4.149 -5.433 1.00 . A A . 64 LEU CD1 1 1
6 12434 1 1 64 LEU CD2 C 113.368 -6.073 -6.942 1.00 . A A . 64 LEU CD2 1 1
6 12435 1 1 64 LEU CG C 113.399 -4.548 -6.806 1.00 . A A . 64 LEU CG 1 1
6 12436 1 1 64 LEU H H 111.944 -1.623 -8.613 1.00 . A A . 64 LEU H 1 1
6 12437 1 1 64 LEU HA H 114.392 -2.944 -8.410 1.00 . A A . 64 LEU HA 1 1
6 12438 1 1 64 LEU HB2 H 111.833 -3.229 -7.463 1.00 . A A . 64 LEU HB2 1 1
6 12439 1 1 64 LEU HB3 H 112.010 -4.687 -8.442 1.00 . A A . 64 LEU HB3 1 1
6 12440 1 1 64 LEU HD11 H 111.772 -4.194 -5.449 1.00 . A A . 64 LEU HD11 1 1
6 12441 1 1 64 LEU HD12 H 113.228 -4.826 -4.684 1.00 . A A . 64 LEU HD12 1 1
6 12442 1 1 64 LEU HD13 H 113.166 -3.142 -5.200 1.00 . A A . 64 LEU HD13 1 1
6 12443 1 1 64 LEU HD21 H 112.603 -6.362 -7.648 1.00 . A A . 64 LEU HD21 1 1
6 12444 1 1 64 LEU HD22 H 114.329 -6.420 -7.294 1.00 . A A . 64 LEU HD22 1 1
6 12445 1 1 64 LEU HD23 H 113.158 -6.516 -5.982 1.00 . A A . 64 LEU HD23 1 1
6 12446 1 1 64 LEU HG H 114.418 -4.199 -6.899 1.00 . A A . 64 LEU HG 1 1
6 12447 1 1 64 LEU N N 112.717 -1.875 -9.159 1.00 . A A . 64 LEU N 1 1
6 12448 1 1 64 LEU O O 114.768 -4.217 -10.557 1.00 . A A . 64 LEU O 1 1
6 12449 1 1 65 LEU C C 113.631 -4.229 -13.074 1.00 . A A . 65 LEU C 1 1
6 12450 1 1 65 LEU CA C 112.762 -5.058 -12.120 1.00 . A A . 65 LEU CA 1 1
6 12451 1 1 65 LEU CB C 111.344 -5.269 -12.680 1.00 . A A . 65 LEU CB 1 1
6 12452 1 1 65 LEU CD1 C 111.270 -4.188 -14.937 1.00 . A A . 65 LEU CD1 1 1
6 12453 1 1 65 LEU CD2 C 109.369 -3.886 -13.350 1.00 . A A . 65 LEU CD2 1 1
6 12454 1 1 65 LEU CG C 110.888 -4.034 -13.463 1.00 . A A . 65 LEU CG 1 1
6 12455 1 1 65 LEU H H 111.697 -4.072 -10.535 1.00 . A A . 65 LEU H 1 1
6 12456 1 1 65 LEU HA H 113.225 -6.007 -11.920 1.00 . A A . 65 LEU HA 1 1
6 12457 1 1 65 LEU HB2 H 111.346 -6.126 -13.338 1.00 . A A . 65 LEU HB2 1 1
6 12458 1 1 65 LEU HB3 H 110.661 -5.449 -11.863 1.00 . A A . 65 LEU HB3 1 1
6 12459 1 1 65 LEU HD11 H 111.218 -5.230 -15.214 1.00 . A A . 65 LEU HD11 1 1
6 12460 1 1 65 LEU HD12 H 110.584 -3.618 -15.548 1.00 . A A . 65 LEU HD12 1 1
6 12461 1 1 65 LEU HD13 H 112.274 -3.823 -15.089 1.00 . A A . 65 LEU HD13 1 1
6 12462 1 1 65 LEU HD21 H 109.080 -3.913 -12.312 1.00 . A A . 65 LEU HD21 1 1
6 12463 1 1 65 LEU HD22 H 109.066 -2.944 -13.784 1.00 . A A . 65 LEU HD22 1 1
6 12464 1 1 65 LEU HD23 H 108.887 -4.696 -13.878 1.00 . A A . 65 LEU HD23 1 1
6 12465 1 1 65 LEU HG H 111.368 -3.158 -13.059 1.00 . A A . 65 LEU HG 1 1
6 12466 1 1 65 LEU N N 112.591 -4.303 -10.850 1.00 . A A . 65 LEU N 1 1
6 12467 1 1 65 LEU O O 114.267 -4.749 -13.969 1.00 . A A . 65 LEU O 1 1
6 12468 1 1 66 HIS C C 115.908 -1.972 -13.185 1.00 . A A . 66 HIS C 1 1
6 12469 1 1 66 HIS CA C 114.477 -2.053 -13.729 1.00 . A A . 66 HIS CA 1 1
6 12470 1 1 66 HIS CB C 113.772 -0.711 -13.624 1.00 . A A . 66 HIS CB 1 1
6 12471 1 1 66 HIS CD2 C 113.431 -0.076 -16.145 1.00 . A A . 66 HIS CD2 1 1
6 12472 1 1 66 HIS CE1 C 111.279 -0.308 -16.241 1.00 . A A . 66 HIS CE1 1 1
6 12473 1 1 66 HIS CG C 113.016 -0.455 -14.895 1.00 . A A . 66 HIS CG 1 1
6 12474 1 1 66 HIS H H 113.148 -2.538 -12.143 1.00 . A A . 66 HIS H 1 1
6 12475 1 1 66 HIS HA H 114.469 -2.394 -14.747 1.00 . A A . 66 HIS HA 1 1
6 12476 1 1 66 HIS HB2 H 113.086 -0.728 -12.792 1.00 . A A . 66 HIS HB2 1 1
6 12477 1 1 66 HIS HB3 H 114.496 0.056 -13.467 1.00 . A A . 66 HIS HB3 1 1
6 12478 1 1 66 HIS HD1 H 111.040 -0.858 -14.248 1.00 . A A . 66 HIS HD1 1 1
6 12479 1 1 66 HIS HD2 H 114.449 0.124 -16.424 1.00 . A A . 66 HIS HD2 1 1
6 12480 1 1 66 HIS HE1 H 110.260 -0.331 -16.600 1.00 . A A . 66 HIS HE1 1 1
6 12481 1 1 66 HIS N N 113.662 -2.936 -12.871 1.00 . A A . 66 HIS N 1 1
6 12482 1 1 66 HIS ND1 N 111.640 -0.595 -14.978 1.00 . A A . 66 HIS ND1 1 1
6 12483 1 1 66 HIS NE2 N 112.333 0.017 -16.996 1.00 . A A . 66 HIS NE2 1 1
6 12484 1 1 66 HIS O O 116.771 -1.353 -13.773 1.00 . A A . 66 HIS O 1 1
6 12485 1 1 67 GLY C C 117.725 -1.339 -10.630 1.00 . A A . 67 GLY C 1 1
6 12486 1 1 67 GLY CA C 117.526 -2.590 -11.487 1.00 . A A . 67 GLY CA 1 1
6 12487 1 1 67 GLY H H 115.464 -3.105 -11.621 1.00 . A A . 67 GLY H 1 1
6 12488 1 1 67 GLY HA2 H 117.666 -3.472 -10.875 1.00 . A A . 67 GLY HA2 1 1
6 12489 1 1 67 GLY HA3 H 118.241 -2.593 -12.283 1.00 . A A . 67 GLY HA3 1 1
6 12490 1 1 67 GLY N N 116.164 -2.607 -12.069 1.00 . A A . 67 GLY N 1 1
6 12491 1 1 67 GLY O O 118.737 -0.673 -10.726 1.00 . A A . 67 GLY O 1 1
6 12492 1 1 68 ALA C C 118.136 -0.044 -7.969 1.00 . A A . 68 ALA C 1 1
6 12493 1 1 68 ALA CA C 116.949 0.173 -8.905 1.00 . A A . 68 ALA CA 1 1
6 12494 1 1 68 ALA CB C 115.645 0.269 -8.116 1.00 . A A . 68 ALA CB 1 1
6 12495 1 1 68 ALA H H 115.977 -1.579 -9.693 1.00 . A A . 68 ALA H 1 1
6 12496 1 1 68 ALA HA H 117.091 1.062 -9.494 1.00 . A A . 68 ALA HA 1 1
6 12497 1 1 68 ALA HB1 H 114.879 -0.306 -8.613 1.00 . A A . 68 ALA HB1 1 1
6 12498 1 1 68 ALA HB2 H 115.796 -0.122 -7.119 1.00 . A A . 68 ALA HB2 1 1
6 12499 1 1 68 ALA HB3 H 115.337 1.302 -8.053 1.00 . A A . 68 ALA HB3 1 1
6 12500 1 1 68 ALA N N 116.783 -1.024 -9.775 1.00 . A A . 68 ALA N 1 1
6 12501 1 1 68 ALA O O 119.109 -0.684 -8.323 1.00 . A A . 68 ALA O 1 1
6 12502 1 1 69 GLU C C 118.708 -0.429 -4.558 1.00 . A A . 69 GLU C 1 1
6 12503 1 1 69 GLU CA C 119.191 0.284 -5.827 1.00 . A A . 69 GLU CA 1 1
6 12504 1 1 69 GLU CB C 119.669 1.695 -5.501 1.00 . A A . 69 GLU CB 1 1
6 12505 1 1 69 GLU CD C 121.954 1.578 -6.488 1.00 . A A . 69 GLU CD 1 1
6 12506 1 1 69 GLU CG C 121.159 1.647 -5.183 1.00 . A A . 69 GLU CG 1 1
6 12507 1 1 69 GLU H H 117.277 0.983 -6.511 1.00 . A A . 69 GLU H 1 1
6 12508 1 1 69 GLU HA H 119.988 -0.275 -6.292 1.00 . A A . 69 GLU HA 1 1
6 12509 1 1 69 GLU HB2 H 119.495 2.341 -6.350 1.00 . A A . 69 GLU HB2 1 1
6 12510 1 1 69 GLU HB3 H 119.131 2.070 -4.644 1.00 . A A . 69 GLU HB3 1 1
6 12511 1 1 69 GLU HG2 H 121.440 2.531 -4.631 1.00 . A A . 69 GLU HG2 1 1
6 12512 1 1 69 GLU HG3 H 121.369 0.769 -4.592 1.00 . A A . 69 GLU HG3 1 1
6 12513 1 1 69 GLU N N 118.067 0.473 -6.779 1.00 . A A . 69 GLU N 1 1
6 12514 1 1 69 GLU O O 118.746 0.138 -3.486 1.00 . A A . 69 GLU O 1 1
6 12515 1 1 69 GLU OE1 O 121.954 0.524 -7.103 1.00 . A A . 69 GLU OE1 1 1
6 12516 1 1 69 GLU OE2 O 122.548 2.580 -6.848 1.00 . A A . 69 GLU OE2 1 1
6 12517 1 1 70 PRO C C 118.956 -2.907 -2.695 1.00 . A A . 70 PRO C 1 1
6 12518 1 1 70 PRO CA C 117.783 -2.446 -3.565 1.00 . A A . 70 PRO CA 1 1
6 12519 1 1 70 PRO CB C 117.101 -3.647 -4.214 1.00 . A A . 70 PRO CB 1 1
6 12520 1 1 70 PRO CD C 118.193 -2.413 -5.978 1.00 . A A . 70 PRO CD 1 1
6 12521 1 1 70 PRO CG C 117.760 -3.790 -5.549 1.00 . A A . 70 PRO CG 1 1
6 12522 1 1 70 PRO HA H 117.071 -1.882 -2.985 1.00 . A A . 70 PRO HA 1 1
6 12523 1 1 70 PRO HB2 H 117.260 -4.533 -3.615 1.00 . A A . 70 PRO HB2 1 1
6 12524 1 1 70 PRO HB3 H 116.046 -3.459 -4.338 1.00 . A A . 70 PRO HB3 1 1
6 12525 1 1 70 PRO HD2 H 119.160 -2.454 -6.462 1.00 . A A . 70 PRO HD2 1 1
6 12526 1 1 70 PRO HD3 H 117.457 -1.972 -6.631 1.00 . A A . 70 PRO HD3 1 1
6 12527 1 1 70 PRO HG2 H 118.619 -4.440 -5.464 1.00 . A A . 70 PRO HG2 1 1
6 12528 1 1 70 PRO HG3 H 117.060 -4.192 -6.265 1.00 . A A . 70 PRO HG3 1 1
6 12529 1 1 70 PRO N N 118.274 -1.655 -4.722 1.00 . A A . 70 PRO N 1 1
6 12530 1 1 70 PRO O O 118.851 -2.989 -1.487 1.00 . A A . 70 PRO O 1 1
6 12531 1 1 71 ASN C C 122.051 -2.483 -1.999 1.00 . A A . 71 ASN C 1 1
6 12532 1 1 71 ASN CA C 121.250 -3.682 -2.510 1.00 . A A . 71 ASN CA 1 1
6 12533 1 1 71 ASN CB C 122.110 -4.516 -3.472 1.00 . A A . 71 ASN CB 1 1
6 12534 1 1 71 ASN CG C 121.222 -5.357 -4.394 1.00 . A A . 71 ASN CG 1 1
6 12535 1 1 71 ASN H H 120.135 -3.150 -4.279 1.00 . A A . 71 ASN H 1 1
6 12536 1 1 71 ASN HA H 120.926 -4.295 -1.682 1.00 . A A . 71 ASN HA 1 1
6 12537 1 1 71 ASN HB2 H 122.720 -3.856 -4.069 1.00 . A A . 71 ASN HB2 1 1
6 12538 1 1 71 ASN HB3 H 122.750 -5.171 -2.899 1.00 . A A . 71 ASN HB3 1 1
6 12539 1 1 71 ASN HD21 H 121.451 -4.143 -5.949 1.00 . A A . 71 ASN HD21 1 1
6 12540 1 1 71 ASN HD22 H 120.466 -5.496 -6.225 1.00 . A A . 71 ASN HD22 1 1
6 12541 1 1 71 ASN N N 120.073 -3.217 -3.303 1.00 . A A . 71 ASN N 1 1
6 12542 1 1 71 ASN ND2 N 121.030 -4.967 -5.624 1.00 . A A . 71 ASN ND2 1 1
6 12543 1 1 71 ASN O O 122.084 -2.205 -0.816 1.00 . A A . 71 ASN O 1 1
6 12544 1 1 71 ASN OD1 O 120.702 -6.378 -3.992 1.00 . A A . 71 ASN OD1 1 1
6 12545 1 1 72 CYS C C 122.716 0.318 -1.541 1.00 . A A . 72 CYS C 1 1
6 12546 1 1 72 CYS CA C 123.516 -0.595 -2.469 1.00 . A A . 72 CYS CA 1 1
6 12547 1 1 72 CYS CB C 123.854 0.139 -3.764 1.00 . A A . 72 CYS CB 1 1
6 12548 1 1 72 CYS H H 122.664 -2.024 -3.831 1.00 . A A . 72 CYS H 1 1
6 12549 1 1 72 CYS HA H 124.421 -0.920 -1.988 1.00 . A A . 72 CYS HA 1 1
6 12550 1 1 72 CYS HB2 H 123.865 -0.561 -4.584 1.00 . A A . 72 CYS HB2 1 1
6 12551 1 1 72 CYS HB3 H 123.111 0.897 -3.947 1.00 . A A . 72 CYS HB3 1 1
6 12552 1 1 72 CYS HG H 125.924 0.851 -4.455 1.00 . A A . 72 CYS HG 1 1
6 12553 1 1 72 CYS N N 122.703 -1.774 -2.887 1.00 . A A . 72 CYS N 1 1
6 12554 1 1 72 CYS O O 121.523 0.491 -1.695 1.00 . A A . 72 CYS O 1 1
6 12555 1 1 72 CYS SG S 125.480 0.920 -3.608 1.00 . A A . 72 CYS SG 1 1
6 12556 1 1 73 ALA C C 123.329 3.180 0.366 1.00 . A A . 73 ALA C 1 1
6 12557 1 1 73 ALA CA C 122.661 1.804 0.364 1.00 . A A . 73 ALA CA 1 1
6 12558 1 1 73 ALA CB C 122.808 1.120 1.721 1.00 . A A . 73 ALA CB 1 1
6 12559 1 1 73 ALA H H 124.330 0.746 -0.480 1.00 . A A . 73 ALA H 1 1
6 12560 1 1 73 ALA HA H 121.620 1.887 0.101 1.00 . A A . 73 ALA HA 1 1
6 12561 1 1 73 ALA HB1 H 122.914 0.055 1.576 1.00 . A A . 73 ALA HB1 1 1
6 12562 1 1 73 ALA HB2 H 123.683 1.502 2.225 1.00 . A A . 73 ALA HB2 1 1
6 12563 1 1 73 ALA HB3 H 121.935 1.315 2.320 1.00 . A A . 73 ALA HB3 1 1
6 12564 1 1 73 ALA N N 123.369 0.902 -0.580 1.00 . A A . 73 ALA N 1 1
6 12565 1 1 73 ALA O O 123.929 3.589 -0.609 1.00 . A A . 73 ALA O 1 1
6 12566 1 1 74 ASP C C 125.139 5.182 2.353 1.00 . A A . 74 ASP C 1 1
6 12567 1 1 74 ASP CA C 123.866 5.244 1.506 1.00 . A A . 74 ASP CA 1 1
6 12568 1 1 74 ASP CB C 122.826 6.142 2.175 1.00 . A A . 74 ASP CB 1 1
6 12569 1 1 74 ASP CG C 122.768 7.485 1.448 1.00 . A A . 74 ASP CG 1 1
6 12570 1 1 74 ASP H H 122.744 3.554 2.227 1.00 . A A . 74 ASP H 1 1
6 12571 1 1 74 ASP HA H 124.084 5.603 0.513 1.00 . A A . 74 ASP HA 1 1
6 12572 1 1 74 ASP HB2 H 121.859 5.665 2.134 1.00 . A A . 74 ASP HB2 1 1
6 12573 1 1 74 ASP HB3 H 123.104 6.305 3.207 1.00 . A A . 74 ASP HB3 1 1
6 12574 1 1 74 ASP N N 123.231 3.899 1.450 1.00 . A A . 74 ASP N 1 1
6 12575 1 1 74 ASP O O 125.224 4.398 3.277 1.00 . A A . 74 ASP O 1 1
6 12576 1 1 74 ASP OD1 O 122.968 7.497 0.244 1.00 . A A . 74 ASP OD1 1 1
6 12577 1 1 74 ASP OD2 O 122.522 8.481 2.108 1.00 . A A . 74 ASP OD2 1 1
6 12578 1 1 75 PRO C C 127.109 6.667 4.154 1.00 . A A . 75 PRO C 1 1
6 12579 1 1 75 PRO CA C 127.361 6.045 2.781 1.00 . A A . 75 PRO CA 1 1
6 12580 1 1 75 PRO CB C 128.268 6.933 1.934 1.00 . A A . 75 PRO CB 1 1
6 12581 1 1 75 PRO CD C 126.077 7.003 0.931 1.00 . A A . 75 PRO CD 1 1
6 12582 1 1 75 PRO CG C 127.332 7.804 1.159 1.00 . A A . 75 PRO CG 1 1
6 12583 1 1 75 PRO HA H 127.779 5.052 2.873 1.00 . A A . 75 PRO HA 1 1
6 12584 1 1 75 PRO HB2 H 128.907 7.532 2.569 1.00 . A A . 75 PRO HB2 1 1
6 12585 1 1 75 PRO HB3 H 128.858 6.334 1.258 1.00 . A A . 75 PRO HB3 1 1
6 12586 1 1 75 PRO HD2 H 125.205 7.640 1.001 1.00 . A A . 75 PRO HD2 1 1
6 12587 1 1 75 PRO HD3 H 126.111 6.505 -0.023 1.00 . A A . 75 PRO HD3 1 1
6 12588 1 1 75 PRO HG2 H 127.106 8.695 1.728 1.00 . A A . 75 PRO HG2 1 1
6 12589 1 1 75 PRO HG3 H 127.773 8.070 0.211 1.00 . A A . 75 PRO HG3 1 1
6 12590 1 1 75 PRO N N 126.090 6.017 2.021 1.00 . A A . 75 PRO N 1 1
6 12591 1 1 75 PRO O O 127.853 6.452 5.091 1.00 . A A . 75 PRO O 1 1
6 12592 1 1 76 ALA C C 125.793 7.015 6.699 1.00 . A A . 76 ALA C 1 1
6 12593 1 1 76 ALA CA C 125.713 8.062 5.589 1.00 . A A . 76 ALA CA 1 1
6 12594 1 1 76 ALA CB C 124.275 8.563 5.428 1.00 . A A . 76 ALA CB 1 1
6 12595 1 1 76 ALA H H 125.461 7.573 3.507 1.00 . A A . 76 ALA H 1 1
6 12596 1 1 76 ALA HA H 126.375 8.887 5.792 1.00 . A A . 76 ALA HA 1 1
6 12597 1 1 76 ALA HB1 H 123.724 7.883 4.794 1.00 . A A . 76 ALA HB1 1 1
6 12598 1 1 76 ALA HB2 H 123.800 8.613 6.398 1.00 . A A . 76 ALA HB2 1 1
6 12599 1 1 76 ALA HB3 H 124.281 9.545 4.980 1.00 . A A . 76 ALA HB3 1 1
6 12600 1 1 76 ALA N N 126.046 7.428 4.277 1.00 . A A . 76 ALA N 1 1
6 12601 1 1 76 ALA O O 126.742 6.971 7.459 1.00 . A A . 76 ALA O 1 1
6 12602 1 1 77 THR C C 124.476 3.759 7.183 1.00 . A A . 77 THR C 1 1
6 12603 1 1 77 THR CA C 124.838 5.099 7.825 1.00 . A A . 77 THR CA 1 1
6 12604 1 1 77 THR CB C 123.792 5.510 8.869 1.00 . A A . 77 THR CB 1 1
6 12605 1 1 77 THR CG2 C 123.994 6.974 9.272 1.00 . A A . 77 THR CG2 1 1
6 12606 1 1 77 THR H H 124.070 6.205 6.148 1.00 . A A . 77 THR H 1 1
6 12607 1 1 77 THR HA H 125.815 5.047 8.278 1.00 . A A . 77 THR HA 1 1
6 12608 1 1 77 THR HB H 123.901 4.887 9.743 1.00 . A A . 77 THR HB 1 1
6 12609 1 1 77 THR HG1 H 121.859 5.629 9.000 1.00 . A A . 77 THR HG1 1 1
6 12610 1 1 77 THR HG21 H 125.003 7.279 9.032 1.00 . A A . 77 THR HG21 1 1
6 12611 1 1 77 THR HG22 H 123.293 7.594 8.735 1.00 . A A . 77 THR HG22 1 1
6 12612 1 1 77 THR HG23 H 123.828 7.081 10.335 1.00 . A A . 77 THR HG23 1 1
6 12613 1 1 77 THR N N 124.815 6.159 6.783 1.00 . A A . 77 THR N 1 1
6 12614 1 1 77 THR O O 123.747 2.964 7.738 1.00 . A A . 77 THR O 1 1
6 12615 1 1 77 THR OG1 O 122.490 5.347 8.331 1.00 . A A . 77 THR OG1 1 1
6 12616 1 1 78 LEU C C 123.233 1.834 5.410 1.00 . A A . 78 LEU C 1 1
6 12617 1 1 78 LEU CA C 124.709 2.234 5.286 1.00 . A A . 78 LEU CA 1 1
6 12618 1 1 78 LEU CB C 125.604 1.187 5.961 1.00 . A A . 78 LEU CB 1 1
6 12619 1 1 78 LEU CD1 C 127.575 -0.316 5.630 1.00 . A A . 78 LEU CD1 1 1
6 12620 1 1 78 LEU CD2 C 126.567 0.826 3.658 1.00 . A A . 78 LEU CD2 1 1
6 12621 1 1 78 LEU CG C 126.892 0.966 5.151 1.00 . A A . 78 LEU CG 1 1
6 12622 1 1 78 LEU H H 125.576 4.182 5.589 1.00 . A A . 78 LEU H 1 1
6 12623 1 1 78 LEU HA H 124.977 2.332 4.248 1.00 . A A . 78 LEU HA 1 1
6 12624 1 1 78 LEU HB2 H 125.864 1.529 6.952 1.00 . A A . 78 LEU HB2 1 1
6 12625 1 1 78 LEU HB3 H 125.068 0.255 6.035 1.00 . A A . 78 LEU HB3 1 1
6 12626 1 1 78 LEU HD11 H 127.492 -0.388 6.703 1.00 . A A . 78 LEU HD11 1 1
6 12627 1 1 78 LEU HD12 H 127.098 -1.171 5.173 1.00 . A A . 78 LEU HD12 1 1
6 12628 1 1 78 LEU HD13 H 128.618 -0.295 5.350 1.00 . A A . 78 LEU HD13 1 1
6 12629 1 1 78 LEU HD21 H 125.582 0.399 3.541 1.00 . A A . 78 LEU HD21 1 1
6 12630 1 1 78 LEU HD22 H 126.594 1.801 3.191 1.00 . A A . 78 LEU HD22 1 1
6 12631 1 1 78 LEU HD23 H 127.298 0.183 3.190 1.00 . A A . 78 LEU HD23 1 1
6 12632 1 1 78 LEU HG H 127.559 1.803 5.298 1.00 . A A . 78 LEU HG 1 1
6 12633 1 1 78 LEU N N 124.992 3.514 6.005 1.00 . A A . 78 LEU N 1 1
6 12634 1 1 78 LEU O O 122.911 0.681 5.622 1.00 . A A . 78 LEU O 1 1
6 12635 1 1 79 THR C C 120.401 1.803 4.063 1.00 . A A . 79 THR C 1 1
6 12636 1 1 79 THR CA C 120.885 2.438 5.374 1.00 . A A . 79 THR CA 1 1
6 12637 1 1 79 THR CB C 120.189 3.784 5.625 1.00 . A A . 79 THR CB 1 1
6 12638 1 1 79 THR CG2 C 118.682 3.653 5.384 1.00 . A A . 79 THR CG2 1 1
6 12639 1 1 79 THR H H 122.615 3.694 5.093 1.00 . A A . 79 THR H 1 1
6 12640 1 1 79 THR HA H 120.709 1.771 6.204 1.00 . A A . 79 THR HA 1 1
6 12641 1 1 79 THR HB H 120.592 4.525 4.948 1.00 . A A . 79 THR HB 1 1
6 12642 1 1 79 THR HG1 H 120.647 3.427 7.489 1.00 . A A . 79 THR HG1 1 1
6 12643 1 1 79 THR HG21 H 118.272 2.912 6.054 1.00 . A A . 79 THR HG21 1 1
6 12644 1 1 79 THR HG22 H 118.204 4.606 5.564 1.00 . A A . 79 THR HG22 1 1
6 12645 1 1 79 THR HG23 H 118.504 3.351 4.363 1.00 . A A . 79 THR HG23 1 1
6 12646 1 1 79 THR N N 122.335 2.772 5.271 1.00 . A A . 79 THR N 1 1
6 12647 1 1 79 THR O O 120.185 2.484 3.079 1.00 . A A . 79 THR O 1 1
6 12648 1 1 79 THR OG1 O 120.419 4.200 6.967 1.00 . A A . 79 THR OG1 1 1
6 12649 1 1 80 ARG C C 118.241 0.089 2.627 1.00 . A A . 80 ARG C 1 1
6 12650 1 1 80 ARG CA C 119.744 -0.161 2.793 1.00 . A A . 80 ARG CA 1 1
6 12651 1 1 80 ARG CB C 120.019 -1.656 2.999 1.00 . A A . 80 ARG CB 1 1
6 12652 1 1 80 ARG CD C 121.604 -3.314 1.977 1.00 . A A . 80 ARG CD 1 1
6 12653 1 1 80 ARG CG C 120.521 -2.274 1.686 1.00 . A A . 80 ARG CG 1 1
6 12654 1 1 80 ARG CZ C 123.906 -3.000 1.293 1.00 . A A . 80 ARG CZ 1 1
6 12655 1 1 80 ARG H H 120.397 -0.025 4.846 1.00 . A A . 80 ARG H 1 1
6 12656 1 1 80 ARG HA H 120.291 0.198 1.937 1.00 . A A . 80 ARG HA 1 1
6 12657 1 1 80 ARG HB2 H 120.766 -1.782 3.766 1.00 . A A . 80 ARG HB2 1 1
6 12658 1 1 80 ARG HB3 H 119.109 -2.152 3.299 1.00 . A A . 80 ARG HB3 1 1
6 12659 1 1 80 ARG HD2 H 121.438 -3.769 2.941 1.00 . A A . 80 ARG HD2 1 1
6 12660 1 1 80 ARG HD3 H 121.619 -4.067 1.205 1.00 . A A . 80 ARG HD3 1 1
6 12661 1 1 80 ARG HE H 122.958 -1.714 2.473 1.00 . A A . 80 ARG HE 1 1
6 12662 1 1 80 ARG HG2 H 119.697 -2.752 1.176 1.00 . A A . 80 ARG HG2 1 1
6 12663 1 1 80 ARG HG3 H 120.931 -1.499 1.058 1.00 . A A . 80 ARG HG3 1 1
6 12664 1 1 80 ARG HH11 H 123.866 -4.807 2.149 1.00 . A A . 80 ARG HH11 1 1
6 12665 1 1 80 ARG HH12 H 125.107 -4.564 0.964 1.00 . A A . 80 ARG HH12 1 1
6 12666 1 1 80 ARG HH21 H 124.182 -1.297 0.275 1.00 . A A . 80 ARG HH21 1 1
6 12667 1 1 80 ARG HH22 H 125.292 -2.577 -0.089 1.00 . A A . 80 ARG HH22 1 1
6 12668 1 1 80 ARG N N 120.223 0.506 4.042 1.00 . A A . 80 ARG N 1 1
6 12669 1 1 80 ARG NE N 122.884 -2.551 1.970 1.00 . A A . 80 ARG NE 1 1
6 12670 1 1 80 ARG NH1 N 124.326 -4.219 1.483 1.00 . A A . 80 ARG NH1 1 1
6 12671 1 1 80 ARG NH2 N 124.506 -2.231 0.424 1.00 . A A . 80 ARG NH2 1 1
6 12672 1 1 80 ARG O O 117.547 0.306 3.601 1.00 . A A . 80 ARG O 1 1
6 12673 1 1 81 PRO C C 115.521 -0.892 1.803 1.00 . A A . 81 PRO C 1 1
6 12674 1 1 81 PRO CA C 116.323 0.234 1.146 1.00 . A A . 81 PRO CA 1 1
6 12675 1 1 81 PRO CB C 116.223 0.183 -0.377 1.00 . A A . 81 PRO CB 1 1
6 12676 1 1 81 PRO CD C 118.510 -0.229 0.165 1.00 . A A . 81 PRO CD 1 1
6 12677 1 1 81 PRO CG C 117.419 -0.600 -0.799 1.00 . A A . 81 PRO CG 1 1
6 12678 1 1 81 PRO HA H 116.000 1.196 1.510 1.00 . A A . 81 PRO HA 1 1
6 12679 1 1 81 PRO HB2 H 115.312 -0.321 -0.676 1.00 . A A . 81 PRO HB2 1 1
6 12680 1 1 81 PRO HB3 H 116.261 1.176 -0.793 1.00 . A A . 81 PRO HB3 1 1
6 12681 1 1 81 PRO HD2 H 119.201 -1.047 0.285 1.00 . A A . 81 PRO HD2 1 1
6 12682 1 1 81 PRO HD3 H 119.022 0.664 -0.159 1.00 . A A . 81 PRO HD3 1 1
6 12683 1 1 81 PRO HG2 H 117.210 -1.659 -0.742 1.00 . A A . 81 PRO HG2 1 1
6 12684 1 1 81 PRO HG3 H 117.707 -0.329 -1.799 1.00 . A A . 81 PRO HG3 1 1
6 12685 1 1 81 PRO N N 117.772 0.030 1.406 1.00 . A A . 81 PRO N 1 1
6 12686 1 1 81 PRO O O 114.324 -0.795 1.989 1.00 . A A . 81 PRO O 1 1
6 12687 1 1 82 VAL C C 114.878 -2.599 4.151 1.00 . A A . 82 VAL C 1 1
6 12688 1 1 82 VAL CA C 115.498 -3.093 2.842 1.00 . A A . 82 VAL CA 1 1
6 12689 1 1 82 VAL CB C 116.616 -4.110 3.103 1.00 . A A . 82 VAL CB 1 1
6 12690 1 1 82 VAL CG1 C 116.191 -5.100 4.186 1.00 . A A . 82 VAL CG1 1 1
6 12691 1 1 82 VAL CG2 C 116.915 -4.871 1.812 1.00 . A A . 82 VAL CG2 1 1
6 12692 1 1 82 VAL H H 117.156 -2.002 2.023 1.00 . A A . 82 VAL H 1 1
6 12693 1 1 82 VAL HA H 114.745 -3.517 2.197 1.00 . A A . 82 VAL HA 1 1
6 12694 1 1 82 VAL HB H 117.506 -3.590 3.427 1.00 . A A . 82 VAL HB 1 1
6 12695 1 1 82 VAL HG11 H 115.158 -5.373 4.038 1.00 . A A . 82 VAL HG11 1 1
6 12696 1 1 82 VAL HG12 H 116.806 -5.983 4.130 1.00 . A A . 82 VAL HG12 1 1
6 12697 1 1 82 VAL HG13 H 116.306 -4.641 5.153 1.00 . A A . 82 VAL HG13 1 1
6 12698 1 1 82 VAL HG21 H 116.695 -4.241 0.964 1.00 . A A . 82 VAL HG21 1 1
6 12699 1 1 82 VAL HG22 H 117.957 -5.150 1.794 1.00 . A A . 82 VAL HG22 1 1
6 12700 1 1 82 VAL HG23 H 116.303 -5.761 1.769 1.00 . A A . 82 VAL HG23 1 1
6 12701 1 1 82 VAL N N 116.190 -1.956 2.173 1.00 . A A . 82 VAL N 1 1
6 12702 1 1 82 VAL O O 113.826 -3.051 4.570 1.00 . A A . 82 VAL O 1 1
6 12703 1 1 83 HIS C C 113.751 -0.267 5.754 1.00 . A A . 83 HIS C 1 1
6 12704 1 1 83 HIS CA C 114.978 -1.119 6.060 1.00 . A A . 83 HIS CA 1 1
6 12705 1 1 83 HIS CB C 116.096 -0.262 6.657 1.00 . A A . 83 HIS CB 1 1
6 12706 1 1 83 HIS CD2 C 118.042 -1.347 8.067 1.00 . A A . 83 HIS CD2 1 1
6 12707 1 1 83 HIS CE1 C 118.904 -2.589 6.490 1.00 . A A . 83 HIS CE1 1 1
6 12708 1 1 83 HIS CG C 117.297 -1.128 6.928 1.00 . A A . 83 HIS CG 1 1
6 12709 1 1 83 HIS H H 116.358 -1.307 4.422 1.00 . A A . 83 HIS H 1 1
6 12710 1 1 83 HIS HA H 114.726 -1.924 6.733 1.00 . A A . 83 HIS HA 1 1
6 12711 1 1 83 HIS HB2 H 116.362 0.518 5.959 1.00 . A A . 83 HIS HB2 1 1
6 12712 1 1 83 HIS HB3 H 115.756 0.181 7.581 1.00 . A A . 83 HIS HB3 1 1
6 12713 1 1 83 HIS HD2 H 117.876 -0.892 9.032 1.00 . A A . 83 HIS HD2 1 1
6 12714 1 1 83 HIS HE1 H 119.523 -3.299 5.972 1.00 . A A . 83 HIS HE1 1 1
6 12715 1 1 83 HIS HE2 H 119.715 -2.597 8.382 1.00 . A A . 83 HIS HE2 1 1
6 12716 1 1 83 HIS N N 115.522 -1.661 4.788 1.00 . A A . 83 HIS N 1 1
6 12717 1 1 83 HIS ND1 N 117.871 -1.930 5.938 1.00 . A A . 83 HIS ND1 1 1
6 12718 1 1 83 HIS NE2 N 119.032 -2.259 7.764 1.00 . A A . 83 HIS NE2 1 1
6 12719 1 1 83 HIS O O 112.802 -0.245 6.502 1.00 . A A . 83 HIS O 1 1
6 12720 1 1 84 ASP C C 111.316 0.436 4.262 1.00 . A A . 84 ASP C 1 1
6 12721 1 1 84 ASP CA C 112.591 1.277 4.276 1.00 . A A . 84 ASP CA 1 1
6 12722 1 1 84 ASP CB C 112.907 1.801 2.881 1.00 . A A . 84 ASP CB 1 1
6 12723 1 1 84 ASP CG C 113.141 3.310 2.954 1.00 . A A . 84 ASP CG 1 1
6 12724 1 1 84 ASP H H 114.543 0.385 4.054 1.00 . A A . 84 ASP H 1 1
6 12725 1 1 84 ASP HA H 112.488 2.100 4.959 1.00 . A A . 84 ASP HA 1 1
6 12726 1 1 84 ASP HB2 H 113.793 1.315 2.502 1.00 . A A . 84 ASP HB2 1 1
6 12727 1 1 84 ASP HB3 H 112.076 1.598 2.226 1.00 . A A . 84 ASP HB3 1 1
6 12728 1 1 84 ASP N N 113.763 0.428 4.647 1.00 . A A . 84 ASP N 1 1
6 12729 1 1 84 ASP O O 110.302 0.820 4.813 1.00 . A A . 84 ASP O 1 1
6 12730 1 1 84 ASP OD1 O 112.392 3.974 3.651 1.00 . A A . 84 ASP OD1 1 1
6 12731 1 1 84 ASP OD2 O 114.068 3.772 2.319 1.00 . A A . 84 ASP OD2 1 1
6 12732 1 1 85 ALA C C 109.714 -1.907 5.046 1.00 . A A . 85 ALA C 1 1
6 12733 1 1 85 ALA CA C 110.156 -1.587 3.610 1.00 . A A . 85 ALA CA 1 1
6 12734 1 1 85 ALA CB C 110.613 -2.856 2.885 1.00 . A A . 85 ALA CB 1 1
6 12735 1 1 85 ALA H H 112.196 -1.006 3.217 1.00 . A A . 85 ALA H 1 1
6 12736 1 1 85 ALA HA H 109.358 -1.110 3.056 1.00 . A A . 85 ALA HA 1 1
6 12737 1 1 85 ALA HB1 H 111.392 -2.608 2.182 1.00 . A A . 85 ALA HB1 1 1
6 12738 1 1 85 ALA HB2 H 110.990 -3.566 3.605 1.00 . A A . 85 ALA HB2 1 1
6 12739 1 1 85 ALA HB3 H 109.777 -3.289 2.358 1.00 . A A . 85 ALA HB3 1 1
6 12740 1 1 85 ALA N N 111.363 -0.713 3.647 1.00 . A A . 85 ALA N 1 1
6 12741 1 1 85 ALA O O 108.603 -1.620 5.446 1.00 . A A . 85 ALA O 1 1
6 12742 1 1 86 ALA C C 110.128 -1.569 8.094 1.00 . A A . 86 ALA C 1 1
6 12743 1 1 86 ALA CA C 110.254 -2.838 7.237 1.00 . A A . 86 ALA CA 1 1
6 12744 1 1 86 ALA CB C 111.431 -3.693 7.706 1.00 . A A . 86 ALA CB 1 1
6 12745 1 1 86 ALA H H 111.479 -2.713 5.471 1.00 . A A . 86 ALA H 1 1
6 12746 1 1 86 ALA HA H 109.344 -3.410 7.282 1.00 . A A . 86 ALA HA 1 1
6 12747 1 1 86 ALA HB1 H 111.929 -4.116 6.847 1.00 . A A . 86 ALA HB1 1 1
6 12748 1 1 86 ALA HB2 H 112.127 -3.080 8.259 1.00 . A A . 86 ALA HB2 1 1
6 12749 1 1 86 ALA HB3 H 111.070 -4.489 8.338 1.00 . A A . 86 ALA HB3 1 1
6 12750 1 1 86 ALA N N 110.591 -2.495 5.821 1.00 . A A . 86 ALA N 1 1
6 12751 1 1 86 ALA O O 109.589 -1.599 9.183 1.00 . A A . 86 ALA O 1 1
6 12752 1 1 87 ARG C C 109.127 1.420 8.204 1.00 . A A . 87 ARG C 1 1
6 12753 1 1 87 ARG CA C 110.523 0.814 8.390 1.00 . A A . 87 ARG CA 1 1
6 12754 1 1 87 ARG CB C 111.610 1.720 7.793 1.00 . A A . 87 ARG CB 1 1
6 12755 1 1 87 ARG CD C 111.644 3.329 9.713 1.00 . A A . 87 ARG CD 1 1
6 12756 1 1 87 ARG CG C 111.393 3.179 8.212 1.00 . A A . 87 ARG CG 1 1
6 12757 1 1 87 ARG CZ C 112.829 4.993 11.006 1.00 . A A . 87 ARG CZ 1 1
6 12758 1 1 87 ARG H H 111.046 -0.456 6.733 1.00 . A A . 87 ARG H 1 1
6 12759 1 1 87 ARG HA H 110.720 0.633 9.435 1.00 . A A . 87 ARG HA 1 1
6 12760 1 1 87 ARG HB2 H 112.578 1.392 8.143 1.00 . A A . 87 ARG HB2 1 1
6 12761 1 1 87 ARG HB3 H 111.578 1.650 6.717 1.00 . A A . 87 ARG HB3 1 1
6 12762 1 1 87 ARG HD2 H 110.704 3.330 10.249 1.00 . A A . 87 ARG HD2 1 1
6 12763 1 1 87 ARG HD3 H 112.283 2.538 10.070 1.00 . A A . 87 ARG HD3 1 1
6 12764 1 1 87 ARG HE H 112.397 5.249 9.085 1.00 . A A . 87 ARG HE 1 1
6 12765 1 1 87 ARG HG2 H 112.081 3.813 7.668 1.00 . A A . 87 ARG HG2 1 1
6 12766 1 1 87 ARG HG3 H 110.381 3.475 7.985 1.00 . A A . 87 ARG HG3 1 1
6 12767 1 1 87 ARG HH11 H 111.101 5.709 11.713 1.00 . A A . 87 ARG HH11 1 1
6 12768 1 1 87 ARG HH12 H 112.454 5.818 12.790 1.00 . A A . 87 ARG HH12 1 1
6 12769 1 1 87 ARG HH21 H 114.675 4.354 10.569 1.00 . A A . 87 ARG HH21 1 1
6 12770 1 1 87 ARG HH22 H 114.476 5.047 12.143 1.00 . A A . 87 ARG HH22 1 1
6 12771 1 1 87 ARG N N 110.619 -0.458 7.612 1.00 . A A . 87 ARG N 1 1
6 12772 1 1 87 ARG NE N 112.327 4.643 9.856 1.00 . A A . 87 ARG NE 1 1
6 12773 1 1 87 ARG NH1 N 112.068 5.550 11.906 1.00 . A A . 87 ARG NH1 1 1
6 12774 1 1 87 ARG NH2 N 114.092 4.783 11.258 1.00 . A A . 87 ARG NH2 1 1
6 12775 1 1 87 ARG O O 108.661 2.194 9.015 1.00 . A A . 87 ARG O 1 1
6 12776 1 1 88 GLU C C 106.058 0.490 7.005 1.00 . A A . 88 GLU C 1 1
6 12777 1 1 88 GLU CA C 107.100 1.608 6.888 1.00 . A A . 88 GLU CA 1 1
6 12778 1 1 88 GLU CB C 107.151 2.156 5.467 1.00 . A A . 88 GLU CB 1 1
6 12779 1 1 88 GLU CD C 105.370 3.848 5.928 1.00 . A A . 88 GLU CD 1 1
6 12780 1 1 88 GLU CG C 106.819 3.650 5.478 1.00 . A A . 88 GLU CG 1 1
6 12781 1 1 88 GLU H H 108.863 0.440 6.499 1.00 . A A . 88 GLU H 1 1
6 12782 1 1 88 GLU HA H 106.879 2.402 7.583 1.00 . A A . 88 GLU HA 1 1
6 12783 1 1 88 GLU HB2 H 108.143 2.010 5.064 1.00 . A A . 88 GLU HB2 1 1
6 12784 1 1 88 GLU HB3 H 106.434 1.635 4.851 1.00 . A A . 88 GLU HB3 1 1
6 12785 1 1 88 GLU HG2 H 107.480 4.159 6.163 1.00 . A A . 88 GLU HG2 1 1
6 12786 1 1 88 GLU HG3 H 106.945 4.055 4.484 1.00 . A A . 88 GLU HG3 1 1
6 12787 1 1 88 GLU N N 108.463 1.066 7.138 1.00 . A A . 88 GLU N 1 1
6 12788 1 1 88 GLU O O 104.872 0.742 7.084 1.00 . A A . 88 GLU O 1 1
6 12789 1 1 88 GLU OE1 O 105.152 3.975 7.123 1.00 . A A . 88 GLU OE1 1 1
6 12790 1 1 88 GLU OE2 O 104.504 3.868 5.072 1.00 . A A . 88 GLU OE2 1 1
6 12791 1 1 89 GLY C C 104.913 -2.196 5.804 1.00 . A A . 89 GLY C 1 1
6 12792 1 1 89 GLY CA C 105.533 -1.874 7.163 1.00 . A A . 89 GLY CA 1 1
6 12793 1 1 89 GLY H H 107.456 -0.929 6.978 1.00 . A A . 89 GLY H 1 1
6 12794 1 1 89 GLY HA2 H 106.052 -2.744 7.538 1.00 . A A . 89 GLY HA2 1 1
6 12795 1 1 89 GLY HA3 H 104.752 -1.595 7.852 1.00 . A A . 89 GLY HA3 1 1
6 12796 1 1 89 GLY N N 106.494 -0.745 7.032 1.00 . A A . 89 GLY N 1 1
6 12797 1 1 89 GLY O O 103.713 -2.114 5.627 1.00 . A A . 89 GLY O 1 1
6 12798 1 1 90 PHE C C 105.811 -4.187 2.966 1.00 . A A . 90 PHE C 1 1
6 12799 1 1 90 PHE CA C 105.164 -2.906 3.504 1.00 . A A . 90 PHE CA 1 1
6 12800 1 1 90 PHE CB C 105.517 -1.711 2.622 1.00 . A A . 90 PHE CB 1 1
6 12801 1 1 90 PHE CD1 C 104.185 -2.499 0.638 1.00 . A A . 90 PHE CD1 1 1
6 12802 1 1 90 PHE CD2 C 103.654 -0.351 1.622 1.00 . A A . 90 PHE CD2 1 1
6 12803 1 1 90 PHE CE1 C 103.171 -2.315 -0.307 1.00 . A A . 90 PHE CE1 1 1
6 12804 1 1 90 PHE CE2 C 102.639 -0.169 0.676 1.00 . A A . 90 PHE CE2 1 1
6 12805 1 1 90 PHE CG C 104.426 -1.514 1.601 1.00 . A A . 90 PHE CG 1 1
6 12806 1 1 90 PHE CZ C 102.398 -1.154 -0.286 1.00 . A A . 90 PHE CZ 1 1
6 12807 1 1 90 PHE H H 106.681 -2.637 5.012 1.00 . A A . 90 PHE H 1 1
6 12808 1 1 90 PHE HA H 104.092 -3.019 3.559 1.00 . A A . 90 PHE HA 1 1
6 12809 1 1 90 PHE HB2 H 105.602 -0.824 3.234 1.00 . A A . 90 PHE HB2 1 1
6 12810 1 1 90 PHE HB3 H 106.455 -1.895 2.118 1.00 . A A . 90 PHE HB3 1 1
6 12811 1 1 90 PHE HD1 H 104.781 -3.396 0.623 1.00 . A A . 90 PHE HD1 1 1
6 12812 1 1 90 PHE HD2 H 103.842 0.406 2.366 1.00 . A A . 90 PHE HD2 1 1
6 12813 1 1 90 PHE HE1 H 102.983 -3.072 -1.052 1.00 . A A . 90 PHE HE1 1 1
6 12814 1 1 90 PHE HE2 H 102.038 0.726 0.693 1.00 . A A . 90 PHE HE2 1 1
6 12815 1 1 90 PHE HZ H 101.620 -1.013 -1.018 1.00 . A A . 90 PHE HZ 1 1
6 12816 1 1 90 PHE N N 105.717 -2.571 4.847 1.00 . A A . 90 PHE N 1 1
6 12817 1 1 90 PHE O O 106.784 -4.142 2.241 1.00 . A A . 90 PHE O 1 1
6 12818 1 1 91 LEU C C 105.831 -6.697 1.315 1.00 . A A . 91 LEU C 1 1
6 12819 1 1 91 LEU CA C 105.859 -6.615 2.842 1.00 . A A . 91 LEU CA 1 1
6 12820 1 1 91 LEU CB C 104.976 -7.706 3.455 1.00 . A A . 91 LEU CB 1 1
6 12821 1 1 91 LEU CD1 C 106.781 -9.439 3.344 1.00 . A A . 91 LEU CD1 1 1
6 12822 1 1 91 LEU CD2 C 106.658 -7.882 5.299 1.00 . A A . 91 LEU CD2 1 1
6 12823 1 1 91 LEU CG C 105.837 -8.672 4.275 1.00 . A A . 91 LEU CG 1 1
6 12824 1 1 91 LEU H H 104.491 -5.332 3.909 1.00 . A A . 91 LEU H 1 1
6 12825 1 1 91 LEU HA H 106.871 -6.722 3.199 1.00 . A A . 91 LEU HA 1 1
6 12826 1 1 91 LEU HB2 H 104.237 -7.250 4.098 1.00 . A A . 91 LEU HB2 1 1
6 12827 1 1 91 LEU HB3 H 104.479 -8.252 2.668 1.00 . A A . 91 LEU HB3 1 1
6 12828 1 1 91 LEU HD11 H 106.704 -9.041 2.343 1.00 . A A . 91 LEU HD11 1 1
6 12829 1 1 91 LEU HD12 H 107.797 -9.334 3.695 1.00 . A A . 91 LEU HD12 1 1
6 12830 1 1 91 LEU HD13 H 106.510 -10.483 3.337 1.00 . A A . 91 LEU HD13 1 1
6 12831 1 1 91 LEU HD21 H 106.402 -6.834 5.236 1.00 . A A . 91 LEU HD21 1 1
6 12832 1 1 91 LEU HD22 H 106.444 -8.246 6.291 1.00 . A A . 91 LEU HD22 1 1
6 12833 1 1 91 LEU HD23 H 107.712 -8.005 5.092 1.00 . A A . 91 LEU HD23 1 1
6 12834 1 1 91 LEU HG H 105.196 -9.373 4.790 1.00 . A A . 91 LEU HG 1 1
6 12835 1 1 91 LEU N N 105.276 -5.325 3.321 1.00 . A A . 91 LEU N 1 1
6 12836 1 1 91 LEU O O 106.769 -7.168 0.700 1.00 . A A . 91 LEU O 1 1
6 12837 1 1 92 ASP C C 105.991 -5.814 -1.408 1.00 . A A . 92 ASP C 1 1
6 12838 1 1 92 ASP CA C 104.680 -6.312 -0.791 1.00 . A A . 92 ASP CA 1 1
6 12839 1 1 92 ASP CB C 103.518 -5.393 -1.162 1.00 . A A . 92 ASP CB 1 1
6 12840 1 1 92 ASP CG C 102.351 -6.226 -1.692 1.00 . A A . 92 ASP CG 1 1
6 12841 1 1 92 ASP H H 104.021 -5.885 1.212 1.00 . A A . 92 ASP H 1 1
6 12842 1 1 92 ASP HA H 104.471 -7.320 -1.110 1.00 . A A . 92 ASP HA 1 1
6 12843 1 1 92 ASP HB2 H 103.201 -4.844 -0.286 1.00 . A A . 92 ASP HB2 1 1
6 12844 1 1 92 ASP HB3 H 103.835 -4.701 -1.924 1.00 . A A . 92 ASP HB3 1 1
6 12845 1 1 92 ASP N N 104.766 -6.253 0.698 1.00 . A A . 92 ASP N 1 1
6 12846 1 1 92 ASP O O 106.461 -6.343 -2.394 1.00 . A A . 92 ASP O 1 1
6 12847 1 1 92 ASP OD1 O 102.608 -7.200 -2.377 1.00 . A A . 92 ASP OD1 1 1
6 12848 1 1 92 ASP OD2 O 101.219 -5.875 -1.402 1.00 . A A . 92 ASP OD2 1 1
6 12849 1 1 93 THR C C 108.991 -5.300 -0.993 1.00 . A A . 93 THR C 1 1
6 12850 1 1 93 THR CA C 107.887 -4.295 -1.334 1.00 . A A . 93 THR CA 1 1
6 12851 1 1 93 THR CB C 108.111 -2.960 -0.609 1.00 . A A . 93 THR CB 1 1
6 12852 1 1 93 THR CG2 C 109.559 -2.500 -0.804 1.00 . A A . 93 THR CG2 1 1
6 12853 1 1 93 THR H H 106.200 -4.425 -0.003 1.00 . A A . 93 THR H 1 1
6 12854 1 1 93 THR HA H 107.831 -4.138 -2.400 1.00 . A A . 93 THR HA 1 1
6 12855 1 1 93 THR HB H 107.915 -3.085 0.445 1.00 . A A . 93 THR HB 1 1
6 12856 1 1 93 THR HG1 H 106.389 -2.051 -0.676 1.00 . A A . 93 THR HG1 1 1
6 12857 1 1 93 THR HG21 H 109.906 -2.808 -1.778 1.00 . A A . 93 THR HG21 1 1
6 12858 1 1 93 THR HG22 H 109.610 -1.424 -0.727 1.00 . A A . 93 THR HG22 1 1
6 12859 1 1 93 THR HG23 H 110.182 -2.944 -0.043 1.00 . A A . 93 THR HG23 1 1
6 12860 1 1 93 THR N N 106.592 -4.816 -0.810 1.00 . A A . 93 THR N 1 1
6 12861 1 1 93 THR O O 109.837 -5.610 -1.809 1.00 . A A . 93 THR O 1 1
6 12862 1 1 93 THR OG1 O 107.227 -1.981 -1.141 1.00 . A A . 93 THR OG1 1 1
6 12863 1 1 94 LEU C C 109.953 -8.016 -0.351 1.00 . A A . 94 LEU C 1 1
6 12864 1 1 94 LEU CA C 110.006 -6.825 0.605 1.00 . A A . 94 LEU CA 1 1
6 12865 1 1 94 LEU CB C 109.621 -7.253 2.021 1.00 . A A . 94 LEU CB 1 1
6 12866 1 1 94 LEU CD1 C 109.177 -5.384 3.612 1.00 . A A . 94 LEU CD1 1 1
6 12867 1 1 94 LEU CD2 C 110.907 -7.098 4.157 1.00 . A A . 94 LEU CD2 1 1
6 12868 1 1 94 LEU CG C 110.256 -6.294 3.030 1.00 . A A . 94 LEU CG 1 1
6 12869 1 1 94 LEU H H 108.273 -5.563 0.843 1.00 . A A . 94 LEU H 1 1
6 12870 1 1 94 LEU HA H 110.988 -6.380 0.606 1.00 . A A . 94 LEU HA 1 1
6 12871 1 1 94 LEU HB2 H 108.545 -7.230 2.123 1.00 . A A . 94 LEU HB2 1 1
6 12872 1 1 94 LEU HB3 H 109.977 -8.256 2.203 1.00 . A A . 94 LEU HB3 1 1
6 12873 1 1 94 LEU HD11 H 108.712 -4.826 2.816 1.00 . A A . 94 LEU HD11 1 1
6 12874 1 1 94 LEU HD12 H 108.432 -5.983 4.115 1.00 . A A . 94 LEU HD12 1 1
6 12875 1 1 94 LEU HD13 H 109.624 -4.701 4.318 1.00 . A A . 94 LEU HD13 1 1
6 12876 1 1 94 LEU HD21 H 110.209 -7.833 4.527 1.00 . A A . 94 LEU HD21 1 1
6 12877 1 1 94 LEU HD22 H 111.789 -7.595 3.781 1.00 . A A . 94 LEU HD22 1 1
6 12878 1 1 94 LEU HD23 H 111.186 -6.431 4.960 1.00 . A A . 94 LEU HD23 1 1
6 12879 1 1 94 LEU HG H 111.005 -5.692 2.536 1.00 . A A . 94 LEU HG 1 1
6 12880 1 1 94 LEU N N 108.974 -5.823 0.207 1.00 . A A . 94 LEU N 1 1
6 12881 1 1 94 LEU O O 110.966 -8.576 -0.723 1.00 . A A . 94 LEU O 1 1
6 12882 1 1 95 VAL C C 109.382 -9.200 -3.008 1.00 . A A . 95 VAL C 1 1
6 12883 1 1 95 VAL CA C 108.635 -9.530 -1.719 1.00 . A A . 95 VAL CA 1 1
6 12884 1 1 95 VAL CB C 107.135 -9.640 -1.995 1.00 . A A . 95 VAL CB 1 1
6 12885 1 1 95 VAL CG1 C 106.877 -10.798 -2.962 1.00 . A A . 95 VAL CG1 1 1
6 12886 1 1 95 VAL CG2 C 106.385 -9.887 -0.681 1.00 . A A . 95 VAL CG2 1 1
6 12887 1 1 95 VAL H H 107.974 -7.910 -0.461 1.00 . A A . 95 VAL H 1 1
6 12888 1 1 95 VAL HA H 109.005 -10.443 -1.283 1.00 . A A . 95 VAL HA 1 1
6 12889 1 1 95 VAL HB H 106.786 -8.718 -2.440 1.00 . A A . 95 VAL HB 1 1
6 12890 1 1 95 VAL HG11 H 107.799 -11.064 -3.459 1.00 . A A . 95 VAL HG11 1 1
6 12891 1 1 95 VAL HG12 H 106.506 -11.649 -2.413 1.00 . A A . 95 VAL HG12 1 1
6 12892 1 1 95 VAL HG13 H 106.146 -10.497 -3.699 1.00 . A A . 95 VAL HG13 1 1
6 12893 1 1 95 VAL HG21 H 107.089 -10.165 0.091 1.00 . A A . 95 VAL HG21 1 1
6 12894 1 1 95 VAL HG22 H 105.869 -8.985 -0.387 1.00 . A A . 95 VAL HG22 1 1
6 12895 1 1 95 VAL HG23 H 105.668 -10.684 -0.816 1.00 . A A . 95 VAL HG23 1 1
6 12896 1 1 95 VAL N N 108.772 -8.390 -0.767 1.00 . A A . 95 VAL N 1 1
6 12897 1 1 95 VAL O O 110.119 -10.005 -3.542 1.00 . A A . 95 VAL O 1 1
6 12898 1 1 96 VAL C C 111.403 -7.662 -4.544 1.00 . A A . 96 VAL C 1 1
6 12899 1 1 96 VAL CA C 109.890 -7.592 -4.754 1.00 . A A . 96 VAL CA 1 1
6 12900 1 1 96 VAL CB C 109.449 -6.145 -5.007 1.00 . A A . 96 VAL CB 1 1
6 12901 1 1 96 VAL CG1 C 109.828 -5.743 -6.432 1.00 . A A . 96 VAL CG1 1 1
6 12902 1 1 96 VAL CG2 C 107.929 -6.014 -4.838 1.00 . A A . 96 VAL CG2 1 1
6 12903 1 1 96 VAL H H 108.601 -7.382 -3.040 1.00 . A A . 96 VAL H 1 1
6 12904 1 1 96 VAL HA H 109.593 -8.220 -5.578 1.00 . A A . 96 VAL HA 1 1
6 12905 1 1 96 VAL HB H 109.948 -5.491 -4.306 1.00 . A A . 96 VAL HB 1 1
6 12906 1 1 96 VAL HG11 H 110.801 -6.142 -6.671 1.00 . A A . 96 VAL HG11 1 1
6 12907 1 1 96 VAL HG12 H 109.097 -6.137 -7.122 1.00 . A A . 96 VAL HG12 1 1
6 12908 1 1 96 VAL HG13 H 109.851 -4.667 -6.506 1.00 . A A . 96 VAL HG13 1 1
6 12909 1 1 96 VAL HG21 H 107.479 -6.995 -4.831 1.00 . A A . 96 VAL HG21 1 1
6 12910 1 1 96 VAL HG22 H 107.715 -5.514 -3.905 1.00 . A A . 96 VAL HG22 1 1
6 12911 1 1 96 VAL HG23 H 107.522 -5.436 -5.654 1.00 . A A . 96 VAL HG23 1 1
6 12912 1 1 96 VAL N N 109.196 -8.007 -3.501 1.00 . A A . 96 VAL N 1 1
6 12913 1 1 96 VAL O O 112.121 -8.256 -5.325 1.00 . A A . 96 VAL O 1 1
6 12914 1 1 97 LEU C C 113.889 -8.538 -3.331 1.00 . A A . 97 LEU C 1 1
6 12915 1 1 97 LEU CA C 113.357 -7.103 -3.199 1.00 . A A . 97 LEU CA 1 1
6 12916 1 1 97 LEU CB C 113.490 -6.611 -1.751 1.00 . A A . 97 LEU CB 1 1
6 12917 1 1 97 LEU CD1 C 112.572 -4.585 -0.588 1.00 . A A . 97 LEU CD1 1 1
6 12918 1 1 97 LEU CD2 C 114.905 -4.559 -1.451 1.00 . A A . 97 LEU CD2 1 1
6 12919 1 1 97 LEU CG C 113.487 -5.073 -1.713 1.00 . A A . 97 LEU CG 1 1
6 12920 1 1 97 LEU H H 111.285 -6.608 -2.863 1.00 . A A . 97 LEU H 1 1
6 12921 1 1 97 LEU HA H 113.887 -6.442 -3.865 1.00 . A A . 97 LEU HA 1 1
6 12922 1 1 97 LEU HB2 H 112.660 -6.987 -1.170 1.00 . A A . 97 LEU HB2 1 1
6 12923 1 1 97 LEU HB3 H 114.416 -6.980 -1.332 1.00 . A A . 97 LEU HB3 1 1
6 12924 1 1 97 LEU HD11 H 111.628 -5.103 -0.641 1.00 . A A . 97 LEU HD11 1 1
6 12925 1 1 97 LEU HD12 H 113.040 -4.779 0.366 1.00 . A A . 97 LEU HD12 1 1
6 12926 1 1 97 LEU HD13 H 112.404 -3.524 -0.696 1.00 . A A . 97 LEU HD13 1 1
6 12927 1 1 97 LEU HD21 H 115.398 -5.208 -0.742 1.00 . A A . 97 LEU HD21 1 1
6 12928 1 1 97 LEU HD22 H 115.460 -4.549 -2.376 1.00 . A A . 97 LEU HD22 1 1
6 12929 1 1 97 LEU HD23 H 114.858 -3.557 -1.048 1.00 . A A . 97 LEU HD23 1 1
6 12930 1 1 97 LEU HG H 113.130 -4.688 -2.657 1.00 . A A . 97 LEU HG 1 1
6 12931 1 1 97 LEU N N 111.889 -7.070 -3.482 1.00 . A A . 97 LEU N 1 1
6 12932 1 1 97 LEU O O 114.926 -8.776 -3.920 1.00 . A A . 97 LEU O 1 1
6 12933 1 1 98 HIS C C 113.188 -11.543 -4.201 1.00 . A A . 98 HIS C 1 1
6 12934 1 1 98 HIS CA C 113.641 -10.911 -2.880 1.00 . A A . 98 HIS CA 1 1
6 12935 1 1 98 HIS CB C 112.974 -11.605 -1.694 1.00 . A A . 98 HIS CB 1 1
6 12936 1 1 98 HIS CD2 C 115.065 -13.188 -1.560 1.00 . A A . 98 HIS CD2 1 1
6 12937 1 1 98 HIS CE1 C 114.171 -14.796 -0.418 1.00 . A A . 98 HIS CE1 1 1
6 12938 1 1 98 HIS CG C 113.763 -12.829 -1.319 1.00 . A A . 98 HIS CG 1 1
6 12939 1 1 98 HIS H H 112.348 -9.279 -2.326 1.00 . A A . 98 HIS H 1 1
6 12940 1 1 98 HIS HA H 114.713 -10.965 -2.784 1.00 . A A . 98 HIS HA 1 1
6 12941 1 1 98 HIS HB2 H 112.942 -10.927 -0.855 1.00 . A A . 98 HIS HB2 1 1
6 12942 1 1 98 HIS HB3 H 111.969 -11.895 -1.965 1.00 . A A . 98 HIS HB3 1 1
6 12943 1 1 98 HIS HD1 H 112.290 -13.919 -0.256 1.00 . A A . 98 HIS HD1 1 1
6 12944 1 1 98 HIS HD2 H 115.781 -12.594 -2.108 1.00 . A A . 98 HIS HD2 1 1
6 12945 1 1 98 HIS HE1 H 114.029 -15.722 0.121 1.00 . A A . 98 HIS HE1 1 1
6 12946 1 1 98 HIS N N 113.182 -9.493 -2.792 1.00 . A A . 98 HIS N 1 1
6 12947 1 1 98 HIS ND1 N 113.212 -13.868 -0.588 1.00 . A A . 98 HIS ND1 1 1
6 12948 1 1 98 HIS NE2 N 115.320 -14.432 -0.992 1.00 . A A . 98 HIS NE2 1 1
6 12949 1 1 98 HIS O O 113.897 -12.332 -4.795 1.00 . A A . 98 HIS O 1 1
6 12950 1 1 99 ARG C C 112.451 -11.460 -7.096 1.00 . A A . 99 ARG C 1 1
6 12951 1 1 99 ARG CA C 111.511 -11.793 -5.940 1.00 . A A . 99 ARG CA 1 1
6 12952 1 1 99 ARG CB C 110.125 -11.166 -6.165 1.00 . A A . 99 ARG CB 1 1
6 12953 1 1 99 ARG CD C 108.178 -11.137 -7.752 1.00 . A A . 99 ARG CD 1 1
6 12954 1 1 99 ARG CG C 109.684 -11.383 -7.620 1.00 . A A . 99 ARG CG 1 1
6 12955 1 1 99 ARG CZ C 106.887 -9.159 -8.296 1.00 . A A . 99 ARG CZ 1 1
6 12956 1 1 99 ARG H H 111.457 -10.572 -4.162 1.00 . A A . 99 ARG H 1 1
6 12957 1 1 99 ARG HA H 111.417 -12.855 -5.848 1.00 . A A . 99 ARG HA 1 1
6 12958 1 1 99 ARG HB2 H 109.410 -11.628 -5.501 1.00 . A A . 99 ARG HB2 1 1
6 12959 1 1 99 ARG HB3 H 110.173 -10.107 -5.959 1.00 . A A . 99 ARG HB3 1 1
6 12960 1 1 99 ARG HD2 H 107.746 -11.831 -8.460 1.00 . A A . 99 ARG HD2 1 1
6 12961 1 1 99 ARG HD3 H 107.696 -11.229 -6.791 1.00 . A A . 99 ARG HD3 1 1
6 12962 1 1 99 ARG HE H 108.853 -9.254 -8.555 1.00 . A A . 99 ARG HE 1 1
6 12963 1 1 99 ARG HG2 H 110.217 -10.697 -8.263 1.00 . A A . 99 ARG HG2 1 1
6 12964 1 1 99 ARG HG3 H 109.907 -12.397 -7.915 1.00 . A A . 99 ARG HG3 1 1
6 12965 1 1 99 ARG HH11 H 106.410 -9.642 -6.411 1.00 . A A . 99 ARG HH11 1 1
6 12966 1 1 99 ARG HH12 H 105.216 -8.731 -7.278 1.00 . A A . 99 ARG HH12 1 1
6 12967 1 1 99 ARG HH21 H 107.090 -8.541 -10.190 1.00 . A A . 99 ARG HH21 1 1
6 12968 1 1 99 ARG HH22 H 105.596 -8.119 -9.419 1.00 . A A . 99 ARG HH22 1 1
6 12969 1 1 99 ARG N N 112.012 -11.206 -4.661 1.00 . A A . 99 ARG N 1 1
6 12970 1 1 99 ARG NE N 108.056 -9.739 -8.254 1.00 . A A . 99 ARG NE 1 1
6 12971 1 1 99 ARG NH1 N 106.110 -9.180 -7.247 1.00 . A A . 99 ARG NH1 1 1
6 12972 1 1 99 ARG NH2 N 106.494 -8.559 -9.386 1.00 . A A . 99 ARG NH2 1 1
6 12973 1 1 99 ARG O O 112.370 -12.051 -8.155 1.00 . A A . 99 ARG O 1 1
6 12974 1 1 100 ALA C C 115.704 -10.169 -7.532 1.00 . A A . 100 ALA C 1 1
6 12975 1 1 100 ALA CA C 114.250 -10.154 -8.016 1.00 . A A . 100 ALA CA 1 1
6 12976 1 1 100 ALA CB C 113.811 -8.750 -8.420 1.00 . A A . 100 ALA CB 1 1
6 12977 1 1 100 ALA H H 113.375 -10.042 -6.065 1.00 . A A . 100 ALA H 1 1
6 12978 1 1 100 ALA HA H 114.121 -10.827 -8.843 1.00 . A A . 100 ALA HA 1 1
6 12979 1 1 100 ALA HB1 H 113.048 -8.400 -7.741 1.00 . A A . 100 ALA HB1 1 1
6 12980 1 1 100 ALA HB2 H 114.659 -8.082 -8.382 1.00 . A A . 100 ALA HB2 1 1
6 12981 1 1 100 ALA HB3 H 113.417 -8.771 -9.426 1.00 . A A . 100 ALA HB3 1 1
6 12982 1 1 100 ALA N N 113.329 -10.518 -6.915 1.00 . A A . 100 ALA N 1 1
6 12983 1 1 100 ALA O O 116.420 -11.130 -7.739 1.00 . A A . 100 ALA O 1 1
6 12984 1 1 101 GLY C C 117.722 -7.966 -5.378 1.00 . A A . 101 GLY C 1 1
6 12985 1 1 101 GLY CA C 117.557 -9.087 -6.405 1.00 . A A . 101 GLY CA 1 1
6 12986 1 1 101 GLY H H 115.565 -8.353 -6.733 1.00 . A A . 101 GLY H 1 1
6 12987 1 1 101 GLY HA2 H 117.801 -10.036 -5.950 1.00 . A A . 101 GLY HA2 1 1
6 12988 1 1 101 GLY HA3 H 118.217 -8.907 -7.236 1.00 . A A . 101 GLY HA3 1 1
6 12989 1 1 101 GLY N N 116.151 -9.119 -6.892 1.00 . A A . 101 GLY N 1 1
6 12990 1 1 101 GLY O O 117.758 -6.797 -5.715 1.00 . A A . 101 GLY O 1 1
6 12991 1 1 102 ALA C C 118.610 -7.898 -1.807 1.00 . A A . 102 ALA C 1 1
6 12992 1 1 102 ALA CA C 118.001 -7.279 -3.064 1.00 . A A . 102 ALA CA 1 1
6 12993 1 1 102 ALA CB C 116.598 -6.762 -2.761 1.00 . A A . 102 ALA CB 1 1
6 12994 1 1 102 ALA H H 117.801 -9.264 -3.881 1.00 . A A . 102 ALA H 1 1
6 12995 1 1 102 ALA HA H 118.619 -6.473 -3.421 1.00 . A A . 102 ALA HA 1 1
6 12996 1 1 102 ALA HB1 H 115.963 -7.588 -2.485 1.00 . A A . 102 ALA HB1 1 1
6 12997 1 1 102 ALA HB2 H 116.651 -6.063 -1.944 1.00 . A A . 102 ALA HB2 1 1
6 12998 1 1 102 ALA HB3 H 116.195 -6.268 -3.634 1.00 . A A . 102 ALA HB3 1 1
6 12999 1 1 102 ALA N N 117.831 -8.316 -4.124 1.00 . A A . 102 ALA N 1 1
6 13000 1 1 102 ALA O O 118.062 -8.807 -1.217 1.00 . A A . 102 ALA O 1 1
6 13001 1 1 103 ARG C C 119.666 -7.462 1.079 1.00 . A A . 103 ARG C 1 1
6 13002 1 1 103 ARG CA C 120.402 -7.946 -0.175 1.00 . A A . 103 ARG CA 1 1
6 13003 1 1 103 ARG CB C 121.812 -7.369 -0.226 1.00 . A A . 103 ARG CB 1 1
6 13004 1 1 103 ARG CD C 124.005 -7.240 0.929 1.00 . A A . 103 ARG CD 1 1
6 13005 1 1 103 ARG CG C 122.640 -7.921 0.929 1.00 . A A . 103 ARG CG 1 1
6 13006 1 1 103 ARG CZ C 125.091 -8.543 2.649 1.00 . A A . 103 ARG CZ 1 1
6 13007 1 1 103 ARG H H 120.160 -6.669 -1.889 1.00 . A A . 103 ARG H 1 1
6 13008 1 1 103 ARG HA H 120.438 -9.022 -0.205 1.00 . A A . 103 ARG HA 1 1
6 13009 1 1 103 ARG HB2 H 122.277 -7.637 -1.163 1.00 . A A . 103 ARG HB2 1 1
6 13010 1 1 103 ARG HB3 H 121.761 -6.292 -0.146 1.00 . A A . 103 ARG HB3 1 1
6 13011 1 1 103 ARG HD2 H 124.659 -7.714 0.211 1.00 . A A . 103 ARG HD2 1 1
6 13012 1 1 103 ARG HD3 H 123.896 -6.192 0.705 1.00 . A A . 103 ARG HD3 1 1
6 13013 1 1 103 ARG HE H 124.436 -6.697 2.966 1.00 . A A . 103 ARG HE 1 1
6 13014 1 1 103 ARG HG2 H 122.134 -7.721 1.861 1.00 . A A . 103 ARG HG2 1 1
6 13015 1 1 103 ARG HG3 H 122.770 -8.986 0.806 1.00 . A A . 103 ARG HG3 1 1
6 13016 1 1 103 ARG HH11 H 126.219 -8.638 0.997 1.00 . A A . 103 ARG HH11 1 1
6 13017 1 1 103 ARG HH12 H 126.411 -9.949 2.112 1.00 . A A . 103 ARG HH12 1 1
6 13018 1 1 103 ARG HH21 H 124.097 -8.709 4.378 1.00 . A A . 103 ARG HH21 1 1
6 13019 1 1 103 ARG HH22 H 125.215 -9.986 4.032 1.00 . A A . 103 ARG HH22 1 1
6 13020 1 1 103 ARG N N 119.742 -7.405 -1.396 1.00 . A A . 103 ARG N 1 1
6 13021 1 1 103 ARG NE N 124.523 -7.420 2.311 1.00 . A A . 103 ARG NE 1 1
6 13022 1 1 103 ARG NH1 N 125.977 -9.086 1.859 1.00 . A A . 103 ARG NH1 1 1
6 13023 1 1 103 ARG NH2 N 124.776 -9.124 3.775 1.00 . A A . 103 ARG NH2 1 1
6 13024 1 1 103 ARG O O 119.823 -6.332 1.498 1.00 . A A . 103 ARG O 1 1
6 13025 1 1 104 LEU C C 118.827 -8.360 4.160 1.00 . A A . 104 LEU C 1 1
6 13026 1 1 104 LEU CA C 118.110 -7.875 2.896 1.00 . A A . 104 LEU CA 1 1
6 13027 1 1 104 LEU CB C 116.734 -8.549 2.797 1.00 . A A . 104 LEU CB 1 1
6 13028 1 1 104 LEU CD1 C 116.191 -9.763 0.680 1.00 . A A . 104 LEU CD1 1 1
6 13029 1 1 104 LEU CD2 C 114.713 -7.913 1.468 1.00 . A A . 104 LEU CD2 1 1
6 13030 1 1 104 LEU CG C 116.161 -8.404 1.383 1.00 . A A . 104 LEU CG 1 1
6 13031 1 1 104 LEU H H 118.742 -9.206 1.318 1.00 . A A . 104 LEU H 1 1
6 13032 1 1 104 LEU HA H 117.997 -6.803 2.913 1.00 . A A . 104 LEU HA 1 1
6 13033 1 1 104 LEU HB2 H 116.834 -9.596 3.036 1.00 . A A . 104 LEU HB2 1 1
6 13034 1 1 104 LEU HB3 H 116.060 -8.086 3.503 1.00 . A A . 104 LEU HB3 1 1
6 13035 1 1 104 LEU HD11 H 117.074 -10.308 0.986 1.00 . A A . 104 LEU HD11 1 1
6 13036 1 1 104 LEU HD12 H 115.311 -10.325 0.951 1.00 . A A . 104 LEU HD12 1 1
6 13037 1 1 104 LEU HD13 H 116.210 -9.618 -0.389 1.00 . A A . 104 LEU HD13 1 1
6 13038 1 1 104 LEU HD21 H 114.317 -8.132 2.450 1.00 . A A . 104 LEU HD21 1 1
6 13039 1 1 104 LEU HD22 H 114.685 -6.849 1.299 1.00 . A A . 104 LEU HD22 1 1
6 13040 1 1 104 LEU HD23 H 114.118 -8.413 0.719 1.00 . A A . 104 LEU HD23 1 1
6 13041 1 1 104 LEU HG H 116.753 -7.694 0.823 1.00 . A A . 104 LEU HG 1 1
6 13042 1 1 104 LEU N N 118.860 -8.301 1.676 1.00 . A A . 104 LEU N 1 1
6 13043 1 1 104 LEU O O 118.249 -9.049 4.971 1.00 . A A . 104 LEU O 1 1
6 13044 1 1 105 ASP C C 122.055 -7.642 5.795 1.00 . A A . 105 ASP C 1 1
6 13045 1 1 105 ASP CA C 120.797 -8.481 5.559 1.00 . A A . 105 ASP CA 1 1
6 13046 1 1 105 ASP CB C 121.171 -9.942 5.287 1.00 . A A . 105 ASP CB 1 1
6 13047 1 1 105 ASP CG C 121.499 -10.144 3.805 1.00 . A A . 105 ASP CG 1 1
6 13048 1 1 105 ASP H H 120.539 -7.469 3.677 1.00 . A A . 105 ASP H 1 1
6 13049 1 1 105 ASP HA H 120.146 -8.426 6.419 1.00 . A A . 105 ASP HA 1 1
6 13050 1 1 105 ASP HB2 H 122.031 -10.198 5.879 1.00 . A A . 105 ASP HB2 1 1
6 13051 1 1 105 ASP HB3 H 120.344 -10.580 5.560 1.00 . A A . 105 ASP HB3 1 1
6 13052 1 1 105 ASP N N 120.076 -8.018 4.339 1.00 . A A . 105 ASP N 1 1
6 13053 1 1 105 ASP O O 123.133 -8.169 5.988 1.00 . A A . 105 ASP O 1 1
6 13054 1 1 105 ASP OD1 O 122.275 -9.365 3.281 1.00 . A A . 105 ASP OD1 1 1
6 13055 1 1 105 ASP OD2 O 120.967 -11.075 3.223 1.00 . A A . 105 ASP OD2 1 1
6 13056 1 1 106 VAL C C 122.983 -4.759 7.370 1.00 . A A . 106 VAL C 1 1
6 13057 1 1 106 VAL CA C 123.114 -5.475 6.022 1.00 . A A . 106 VAL CA 1 1
6 13058 1 1 106 VAL CB C 123.122 -4.475 4.850 1.00 . A A . 106 VAL CB 1 1
6 13059 1 1 106 VAL CG1 C 122.156 -3.315 5.108 1.00 . A A . 106 VAL CG1 1 1
6 13060 1 1 106 VAL CG2 C 124.539 -3.926 4.672 1.00 . A A . 106 VAL CG2 1 1
6 13061 1 1 106 VAL H H 121.050 -5.934 5.637 1.00 . A A . 106 VAL H 1 1
6 13062 1 1 106 VAL HA H 124.015 -6.067 6.003 1.00 . A A . 106 VAL HA 1 1
6 13063 1 1 106 VAL HB H 122.822 -4.981 3.945 1.00 . A A . 106 VAL HB 1 1
6 13064 1 1 106 VAL HG11 H 122.317 -2.914 6.097 1.00 . A A . 106 VAL HG11 1 1
6 13065 1 1 106 VAL HG12 H 122.328 -2.540 4.376 1.00 . A A . 106 VAL HG12 1 1
6 13066 1 1 106 VAL HG13 H 121.140 -3.669 5.025 1.00 . A A . 106 VAL HG13 1 1
6 13067 1 1 106 VAL HG21 H 125.243 -4.582 5.163 1.00 . A A . 106 VAL HG21 1 1
6 13068 1 1 106 VAL HG22 H 124.772 -3.872 3.622 1.00 . A A . 106 VAL HG22 1 1
6 13069 1 1 106 VAL HG23 H 124.602 -2.940 5.106 1.00 . A A . 106 VAL HG23 1 1
6 13070 1 1 106 VAL N N 121.926 -6.341 5.790 1.00 . A A . 106 VAL N 1 1
6 13071 1 1 106 VAL O O 122.116 -5.065 8.165 1.00 . A A . 106 VAL O 1 1
6 13072 1 1 107 ARG C C 123.738 -1.558 8.646 1.00 . A A . 107 ARG C 1 1
6 13073 1 1 107 ARG CA C 123.768 -3.066 8.913 1.00 . A A . 107 ARG CA 1 1
6 13074 1 1 107 ARG CB C 125.047 -3.453 9.654 1.00 . A A . 107 ARG CB 1 1
6 13075 1 1 107 ARG CD C 126.238 -5.329 10.793 1.00 . A A . 107 ARG CD 1 1
6 13076 1 1 107 ARG CG C 124.911 -4.881 10.183 1.00 . A A . 107 ARG CG 1 1
6 13077 1 1 107 ARG CZ C 127.535 -7.125 9.778 1.00 . A A . 107 ARG CZ 1 1
6 13078 1 1 107 ARG H H 124.523 -3.582 6.968 1.00 . A A . 107 ARG H 1 1
6 13079 1 1 107 ARG HA H 122.904 -3.369 9.481 1.00 . A A . 107 ARG HA 1 1
6 13080 1 1 107 ARG HB2 H 125.887 -3.396 8.975 1.00 . A A . 107 ARG HB2 1 1
6 13081 1 1 107 ARG HB3 H 125.204 -2.778 10.481 1.00 . A A . 107 ARG HB3 1 1
6 13082 1 1 107 ARG HD2 H 127.045 -4.708 10.428 1.00 . A A . 107 ARG HD2 1 1
6 13083 1 1 107 ARG HD3 H 126.190 -5.293 11.869 1.00 . A A . 107 ARG HD3 1 1
6 13084 1 1 107 ARG HE H 125.683 -7.381 10.454 1.00 . A A . 107 ARG HE 1 1
6 13085 1 1 107 ARG HG2 H 124.141 -4.911 10.939 1.00 . A A . 107 ARG HG2 1 1
6 13086 1 1 107 ARG HG3 H 124.649 -5.544 9.372 1.00 . A A . 107 ARG HG3 1 1
6 13087 1 1 107 ARG HH11 H 128.636 -5.615 10.509 1.00 . A A . 107 ARG HH11 1 1
6 13088 1 1 107 ARG HH12 H 129.484 -6.746 9.510 1.00 . A A . 107 ARG HH12 1 1
6 13089 1 1 107 ARG HH21 H 126.714 -8.737 8.921 1.00 . A A . 107 ARG HH21 1 1
6 13090 1 1 107 ARG HH22 H 128.406 -8.508 8.622 1.00 . A A . 107 ARG HH22 1 1
6 13091 1 1 107 ARG N N 123.836 -3.809 7.625 1.00 . A A . 107 ARG N 1 1
6 13092 1 1 107 ARG NE N 126.414 -6.738 10.337 1.00 . A A . 107 ARG NE 1 1
6 13093 1 1 107 ARG NH1 N 128.638 -6.442 9.947 1.00 . A A . 107 ARG NH1 1 1
6 13094 1 1 107 ARG NH2 N 127.553 -8.208 9.050 1.00 . A A . 107 ARG NH2 1 1
6 13095 1 1 107 ARG O O 124.449 -1.057 7.797 1.00 . A A . 107 ARG O 1 1
6 13096 1 1 108 ASP C C 124.071 1.329 9.760 1.00 . A A . 108 ASP C 1 1
6 13097 1 1 108 ASP CA C 122.846 0.641 9.147 1.00 . A A . 108 ASP CA 1 1
6 13098 1 1 108 ASP CB C 121.566 1.085 9.856 1.00 . A A . 108 ASP CB 1 1
6 13099 1 1 108 ASP CG C 120.383 1.007 8.887 1.00 . A A . 108 ASP CG 1 1
6 13100 1 1 108 ASP H H 122.353 -1.260 10.038 1.00 . A A . 108 ASP H 1 1
6 13101 1 1 108 ASP HA H 122.779 0.864 8.092 1.00 . A A . 108 ASP HA 1 1
6 13102 1 1 108 ASP HB2 H 121.382 0.437 10.702 1.00 . A A . 108 ASP HB2 1 1
6 13103 1 1 108 ASP HB3 H 121.679 2.101 10.200 1.00 . A A . 108 ASP HB3 1 1
6 13104 1 1 108 ASP N N 122.920 -0.834 9.362 1.00 . A A . 108 ASP N 1 1
6 13105 1 1 108 ASP O O 123.945 2.202 10.593 1.00 . A A . 108 ASP O 1 1
6 13106 1 1 108 ASP OD1 O 120.379 0.113 8.056 1.00 . A A . 108 ASP OD1 1 1
6 13107 1 1 108 ASP OD2 O 119.500 1.843 8.992 1.00 . A A . 108 ASP OD2 1 1
6 13108 1 1 109 ALA C C 126.602 1.419 11.393 1.00 . A A . 109 ALA C 1 1
6 13109 1 1 109 ALA CA C 126.509 1.565 9.871 1.00 . A A . 109 ALA CA 1 1
6 13110 1 1 109 ALA CB C 126.436 3.041 9.480 1.00 . A A . 109 ALA CB 1 1
6 13111 1 1 109 ALA H H 125.316 0.244 8.658 1.00 . A A . 109 ALA H 1 1
6 13112 1 1 109 ALA HA H 127.369 1.111 9.405 1.00 . A A . 109 ALA HA 1 1
6 13113 1 1 109 ALA HB1 H 125.515 3.468 9.848 1.00 . A A . 109 ALA HB1 1 1
6 13114 1 1 109 ALA HB2 H 127.274 3.568 9.912 1.00 . A A . 109 ALA HB2 1 1
6 13115 1 1 109 ALA HB3 H 126.473 3.131 8.406 1.00 . A A . 109 ALA HB3 1 1
6 13116 1 1 109 ALA N N 125.252 0.944 9.338 1.00 . A A . 109 ALA N 1 1
6 13117 1 1 109 ALA O O 127.435 0.695 11.903 1.00 . A A . 109 ALA O 1 1
6 13118 1 1 110 TRP C C 125.838 0.564 14.065 1.00 . A A . 110 TRP C 1 1
6 13119 1 1 110 TRP CA C 125.811 2.026 13.615 1.00 . A A . 110 TRP CA 1 1
6 13120 1 1 110 TRP CB C 124.528 2.707 14.096 1.00 . A A . 110 TRP CB 1 1
6 13121 1 1 110 TRP CD1 C 123.397 4.937 13.754 1.00 . A A . 110 TRP CD1 1 1
6 13122 1 1 110 TRP CD2 C 125.499 4.923 12.938 1.00 . A A . 110 TRP CD2 1 1
6 13123 1 1 110 TRP CE2 C 124.971 6.214 12.690 1.00 . A A . 110 TRP CE2 1 1
6 13124 1 1 110 TRP CE3 C 126.819 4.659 12.519 1.00 . A A . 110 TRP CE3 1 1
6 13125 1 1 110 TRP CG C 124.474 4.128 13.618 1.00 . A A . 110 TRP CG 1 1
6 13126 1 1 110 TRP CH2 C 127.026 6.918 11.637 1.00 . A A . 110 TRP CH2 1 1
6 13127 1 1 110 TRP CZ2 C 125.721 7.201 12.047 1.00 . A A . 110 TRP CZ2 1 1
6 13128 1 1 110 TRP CZ3 C 127.572 5.649 11.873 1.00 . A A . 110 TRP CZ3 1 1
6 13129 1 1 110 TRP H H 125.110 2.697 11.685 1.00 . A A . 110 TRP H 1 1
6 13130 1 1 110 TRP HA H 126.671 2.553 14.000 1.00 . A A . 110 TRP HA 1 1
6 13131 1 1 110 TRP HB2 H 123.674 2.170 13.709 1.00 . A A . 110 TRP HB2 1 1
6 13132 1 1 110 TRP HB3 H 124.500 2.690 15.176 1.00 . A A . 110 TRP HB3 1 1
6 13133 1 1 110 TRP HD1 H 122.462 4.663 14.217 1.00 . A A . 110 TRP HD1 1 1
6 13134 1 1 110 TRP HE1 H 123.076 6.936 13.171 1.00 . A A . 110 TRP HE1 1 1
6 13135 1 1 110 TRP HE3 H 127.255 3.691 12.691 1.00 . A A . 110 TRP HE3 1 1
6 13136 1 1 110 TRP HH2 H 127.614 7.675 11.139 1.00 . A A . 110 TRP HH2 1 1
6 13137 1 1 110 TRP HZ2 H 125.295 8.177 11.868 1.00 . A A . 110 TRP HZ2 1 1
6 13138 1 1 110 TRP HZ3 H 128.581 5.432 11.553 1.00 . A A . 110 TRP HZ3 1 1
6 13139 1 1 110 TRP N N 125.765 2.112 12.122 1.00 . A A . 110 TRP N 1 1
6 13140 1 1 110 TRP NE1 N 123.690 6.171 13.204 1.00 . A A . 110 TRP NE1 1 1
6 13141 1 1 110 TRP O O 126.665 0.164 14.861 1.00 . A A . 110 TRP O 1 1
6 13142 1 1 111 GLY C C 123.458 -2.182 13.816 1.00 . A A . 111 GLY C 1 1
6 13143 1 1 111 GLY CA C 124.891 -1.661 13.949 1.00 . A A . 111 GLY CA 1 1
6 13144 1 1 111 GLY H H 124.285 0.112 12.931 1.00 . A A . 111 GLY H 1 1
6 13145 1 1 111 GLY HA2 H 125.548 -2.232 13.309 1.00 . A A . 111 GLY HA2 1 1
6 13146 1 1 111 GLY HA3 H 125.208 -1.754 14.967 1.00 . A A . 111 GLY HA3 1 1
6 13147 1 1 111 GLY N N 124.934 -0.232 13.562 1.00 . A A . 111 GLY N 1 1
6 13148 1 1 111 GLY O O 123.229 -3.371 13.703 1.00 . A A . 111 GLY O 1 1
6 13149 1 1 112 ARG C C 120.890 -2.690 12.523 1.00 . A A . 112 ARG C 1 1
6 13150 1 1 112 ARG CA C 121.065 -1.733 13.706 1.00 . A A . 112 ARG CA 1 1
6 13151 1 1 112 ARG CB C 120.282 -0.441 13.470 1.00 . A A . 112 ARG CB 1 1
6 13152 1 1 112 ARG CD C 119.854 1.689 14.707 1.00 . A A . 112 ARG CD 1 1
6 13153 1 1 112 ARG CG C 119.885 0.162 14.816 1.00 . A A . 112 ARG CG 1 1
6 13154 1 1 112 ARG CZ C 117.448 1.800 15.021 1.00 . A A . 112 ARG CZ 1 1
6 13155 1 1 112 ARG H H 122.701 -0.347 13.926 1.00 . A A . 112 ARG H 1 1
6 13156 1 1 112 ARG HA H 120.734 -2.199 14.620 1.00 . A A . 112 ARG HA 1 1
6 13157 1 1 112 ARG HB2 H 120.901 0.261 12.927 1.00 . A A . 112 ARG HB2 1 1
6 13158 1 1 112 ARG HB3 H 119.395 -0.657 12.898 1.00 . A A . 112 ARG HB3 1 1
6 13159 1 1 112 ARG HD2 H 120.046 2.136 15.672 1.00 . A A . 112 ARG HD2 1 1
6 13160 1 1 112 ARG HD3 H 120.578 2.029 13.983 1.00 . A A . 112 ARG HD3 1 1
6 13161 1 1 112 ARG HE H 118.337 2.397 13.351 1.00 . A A . 112 ARG HE 1 1
6 13162 1 1 112 ARG HG2 H 118.906 -0.201 15.096 1.00 . A A . 112 ARG HG2 1 1
6 13163 1 1 112 ARG HG3 H 120.603 -0.128 15.566 1.00 . A A . 112 ARG HG3 1 1
6 13164 1 1 112 ARG HH11 H 118.415 2.294 16.703 1.00 . A A . 112 ARG HH11 1 1
6 13165 1 1 112 ARG HH12 H 116.761 1.816 16.904 1.00 . A A . 112 ARG HH12 1 1
6 13166 1 1 112 ARG HH21 H 116.247 1.249 13.521 1.00 . A A . 112 ARG HH21 1 1
6 13167 1 1 112 ARG HH22 H 115.529 1.227 15.097 1.00 . A A . 112 ARG HH22 1 1
6 13168 1 1 112 ARG N N 122.491 -1.299 13.831 1.00 . A A . 112 ARG N 1 1
6 13169 1 1 112 ARG NE N 118.474 2.019 14.243 1.00 . A A . 112 ARG NE 1 1
6 13170 1 1 112 ARG NH1 N 117.549 1.985 16.309 1.00 . A A . 112 ARG NH1 1 1
6 13171 1 1 112 ARG NH2 N 116.319 1.395 14.507 1.00 . A A . 112 ARG NH2 1 1
6 13172 1 1 112 ARG O O 121.776 -2.851 11.706 1.00 . A A . 112 ARG O 1 1
6 13173 1 1 113 LEU C C 118.159 -3.996 10.656 1.00 . A A . 113 LEU C 1 1
6 13174 1 1 113 LEU CA C 119.517 -4.277 11.305 1.00 . A A . 113 LEU CA 1 1
6 13175 1 1 113 LEU CB C 119.526 -5.668 11.951 1.00 . A A . 113 LEU CB 1 1
6 13176 1 1 113 LEU CD1 C 120.967 -7.497 12.865 1.00 . A A . 113 LEU CD1 1 1
6 13177 1 1 113 LEU CD2 C 121.848 -6.002 11.072 1.00 . A A . 113 LEU CD2 1 1
6 13178 1 1 113 LEU CG C 120.958 -6.068 12.316 1.00 . A A . 113 LEU CG 1 1
6 13179 1 1 113 LEU H H 119.056 -3.182 13.101 1.00 . A A . 113 LEU H 1 1
6 13180 1 1 113 LEU HA H 120.307 -4.204 10.575 1.00 . A A . 113 LEU HA 1 1
6 13181 1 1 113 LEU HB2 H 118.922 -5.650 12.846 1.00 . A A . 113 LEU HB2 1 1
6 13182 1 1 113 LEU HB3 H 119.118 -6.390 11.262 1.00 . A A . 113 LEU HB3 1 1
6 13183 1 1 113 LEU HD11 H 120.434 -8.148 12.188 1.00 . A A . 113 LEU HD11 1 1
6 13184 1 1 113 LEU HD12 H 121.987 -7.838 12.965 1.00 . A A . 113 LEU HD12 1 1
6 13185 1 1 113 LEU HD13 H 120.486 -7.514 13.833 1.00 . A A . 113 LEU HD13 1 1
6 13186 1 1 113 LEU HD21 H 121.272 -6.288 10.204 1.00 . A A . 113 LEU HD21 1 1
6 13187 1 1 113 LEU HD22 H 122.216 -4.995 10.945 1.00 . A A . 113 LEU HD22 1 1
6 13188 1 1 113 LEU HD23 H 122.682 -6.679 11.188 1.00 . A A . 113 LEU HD23 1 1
6 13189 1 1 113 LEU HG H 121.336 -5.394 13.069 1.00 . A A . 113 LEU HG 1 1
6 13190 1 1 113 LEU N N 119.754 -3.327 12.429 1.00 . A A . 113 LEU N 1 1
6 13191 1 1 113 LEU O O 117.354 -3.265 11.200 1.00 . A A . 113 LEU O 1 1
6 13192 1 1 114 PRO C C 115.531 -5.087 9.559 1.00 . A A . 114 PRO C 1 1
6 13193 1 1 114 PRO CA C 116.658 -4.397 8.793 1.00 . A A . 114 PRO CA 1 1
6 13194 1 1 114 PRO CB C 116.898 -5.069 7.445 1.00 . A A . 114 PRO CB 1 1
6 13195 1 1 114 PRO CD C 118.847 -5.490 8.782 1.00 . A A . 114 PRO CD 1 1
6 13196 1 1 114 PRO CG C 117.975 -6.069 7.702 1.00 . A A . 114 PRO CG 1 1
6 13197 1 1 114 PRO HA H 116.446 -3.348 8.655 1.00 . A A . 114 PRO HA 1 1
6 13198 1 1 114 PRO HB2 H 115.995 -5.561 7.105 1.00 . A A . 114 PRO HB2 1 1
6 13199 1 1 114 PRO HB3 H 117.232 -4.346 6.721 1.00 . A A . 114 PRO HB3 1 1
6 13200 1 1 114 PRO HD2 H 119.217 -6.273 9.429 1.00 . A A . 114 PRO HD2 1 1
6 13201 1 1 114 PRO HD3 H 119.661 -4.929 8.353 1.00 . A A . 114 PRO HD3 1 1
6 13202 1 1 114 PRO HG2 H 117.540 -7.003 8.034 1.00 . A A . 114 PRO HG2 1 1
6 13203 1 1 114 PRO HG3 H 118.556 -6.227 6.807 1.00 . A A . 114 PRO HG3 1 1
6 13204 1 1 114 PRO N N 117.942 -4.590 9.511 1.00 . A A . 114 PRO N 1 1
6 13205 1 1 114 PRO O O 114.449 -4.555 9.713 1.00 . A A . 114 PRO O 1 1
6 13206 1 1 115 VAL C C 114.520 -6.338 12.180 1.00 . A A . 115 VAL C 1 1
6 13207 1 1 115 VAL CA C 114.741 -7.003 10.817 1.00 . A A . 115 VAL CA 1 1
6 13208 1 1 115 VAL CB C 115.287 -8.428 10.986 1.00 . A A . 115 VAL CB 1 1
6 13209 1 1 115 VAL CG1 C 116.677 -8.389 11.629 1.00 . A A . 115 VAL CG1 1 1
6 13210 1 1 115 VAL CG2 C 114.342 -9.236 11.879 1.00 . A A . 115 VAL CG2 1 1
6 13211 1 1 115 VAL H H 116.671 -6.670 9.916 1.00 . A A . 115 VAL H 1 1
6 13212 1 1 115 VAL HA H 113.819 -7.028 10.261 1.00 . A A . 115 VAL HA 1 1
6 13213 1 1 115 VAL HB H 115.356 -8.900 10.015 1.00 . A A . 115 VAL HB 1 1
6 13214 1 1 115 VAL HG11 H 116.726 -7.576 12.335 1.00 . A A . 115 VAL HG11 1 1
6 13215 1 1 115 VAL HG12 H 116.862 -9.322 12.139 1.00 . A A . 115 VAL HG12 1 1
6 13216 1 1 115 VAL HG13 H 117.424 -8.245 10.861 1.00 . A A . 115 VAL HG13 1 1
6 13217 1 1 115 VAL HG21 H 113.379 -8.745 11.925 1.00 . A A . 115 VAL HG21 1 1
6 13218 1 1 115 VAL HG22 H 114.220 -10.226 11.469 1.00 . A A . 115 VAL HG22 1 1
6 13219 1 1 115 VAL HG23 H 114.757 -9.307 12.873 1.00 . A A . 115 VAL HG23 1 1
6 13220 1 1 115 VAL N N 115.786 -6.268 10.049 1.00 . A A . 115 VAL N 1 1
6 13221 1 1 115 VAL O O 113.459 -6.446 12.764 1.00 . A A . 115 VAL O 1 1
6 13222 1 1 116 ASP C C 114.322 -3.850 13.923 1.00 . A A . 116 ASP C 1 1
6 13223 1 1 116 ASP CA C 115.338 -4.991 14.022 1.00 . A A . 116 ASP CA 1 1
6 13224 1 1 116 ASP CB C 116.720 -4.446 14.381 1.00 . A A . 116 ASP CB 1 1
6 13225 1 1 116 ASP CG C 116.935 -4.554 15.893 1.00 . A A . 116 ASP CG 1 1
6 13226 1 1 116 ASP H H 116.361 -5.577 12.212 1.00 . A A . 116 ASP H 1 1
6 13227 1 1 116 ASP HA H 115.023 -5.710 14.761 1.00 . A A . 116 ASP HA 1 1
6 13228 1 1 116 ASP HB2 H 117.477 -5.019 13.869 1.00 . A A . 116 ASP HB2 1 1
6 13229 1 1 116 ASP HB3 H 116.788 -3.410 14.083 1.00 . A A . 116 ASP HB3 1 1
6 13230 1 1 116 ASP N N 115.508 -5.653 12.694 1.00 . A A . 116 ASP N 1 1
6 13231 1 1 116 ASP O O 113.324 -3.840 14.614 1.00 . A A . 116 ASP O 1 1
6 13232 1 1 116 ASP OD1 O 116.189 -3.925 16.624 1.00 . A A . 116 ASP OD1 1 1
6 13233 1 1 116 ASP OD2 O 117.843 -5.264 16.291 1.00 . A A . 116 ASP OD2 1 1
6 13234 1 1 117 LEU C C 112.177 -2.240 12.836 1.00 . A A . 117 LEU C 1 1
6 13235 1 1 117 LEU CA C 113.622 -1.740 12.916 1.00 . A A . 117 LEU CA 1 1
6 13236 1 1 117 LEU CB C 114.025 -1.068 11.602 1.00 . A A . 117 LEU CB 1 1
6 13237 1 1 117 LEU CD1 C 114.568 1.118 10.514 1.00 . A A . 117 LEU CD1 1 1
6 13238 1 1 117 LEU CD2 C 112.595 0.935 12.034 1.00 . A A . 117 LEU CD2 1 1
6 13239 1 1 117 LEU CG C 114.024 0.451 11.779 1.00 . A A . 117 LEU CG 1 1
6 13240 1 1 117 LEU H H 115.385 -2.923 12.523 1.00 . A A . 117 LEU H 1 1
6 13241 1 1 117 LEU HA H 113.736 -1.048 13.734 1.00 . A A . 117 LEU HA 1 1
6 13242 1 1 117 LEU HB2 H 115.014 -1.398 11.319 1.00 . A A . 117 LEU HB2 1 1
6 13243 1 1 117 LEU HB3 H 113.322 -1.339 10.829 1.00 . A A . 117 LEU HB3 1 1
6 13244 1 1 117 LEU HD11 H 114.120 0.659 9.645 1.00 . A A . 117 LEU HD11 1 1
6 13245 1 1 117 LEU HD12 H 114.328 2.171 10.529 1.00 . A A . 117 LEU HD12 1 1
6 13246 1 1 117 LEU HD13 H 115.640 0.994 10.473 1.00 . A A . 117 LEU HD13 1 1
6 13247 1 1 117 LEU HD21 H 111.936 0.525 11.283 1.00 . A A . 117 LEU HD21 1 1
6 13248 1 1 117 LEU HD22 H 112.274 0.609 13.011 1.00 . A A . 117 LEU HD22 1 1
6 13249 1 1 117 LEU HD23 H 112.568 2.014 11.987 1.00 . A A . 117 LEU HD23 1 1
6 13250 1 1 117 LEU HG H 114.649 0.713 12.620 1.00 . A A . 117 LEU HG 1 1
6 13251 1 1 117 LEU N N 114.571 -2.889 13.068 1.00 . A A . 117 LEU N 1 1
6 13252 1 1 117 LEU O O 111.346 -1.898 13.654 1.00 . A A . 117 LEU O 1 1
6 13253 1 1 118 ALA C C 109.981 -4.110 13.053 1.00 . A A . 118 ALA C 1 1
6 13254 1 1 118 ALA CA C 110.493 -3.588 11.708 1.00 . A A . 118 ALA CA 1 1
6 13255 1 1 118 ALA CB C 110.622 -4.734 10.706 1.00 . A A . 118 ALA CB 1 1
6 13256 1 1 118 ALA H H 112.574 -3.308 11.212 1.00 . A A . 118 ALA H 1 1
6 13257 1 1 118 ALA HA H 109.833 -2.829 11.318 1.00 . A A . 118 ALA HA 1 1
6 13258 1 1 118 ALA HB1 H 111.586 -4.682 10.223 1.00 . A A . 118 ALA HB1 1 1
6 13259 1 1 118 ALA HB2 H 110.529 -5.678 11.224 1.00 . A A . 118 ALA HB2 1 1
6 13260 1 1 118 ALA HB3 H 109.842 -4.653 9.963 1.00 . A A . 118 ALA HB3 1 1
6 13261 1 1 118 ALA N N 111.880 -3.050 11.854 1.00 . A A . 118 ALA N 1 1
6 13262 1 1 118 ALA O O 108.926 -3.722 13.518 1.00 . A A . 118 ALA O 1 1
6 13263 1 1 119 GLU C C 110.063 -4.350 15.979 1.00 . A A . 119 GLU C 1 1
6 13264 1 1 119 GLU CA C 110.296 -5.512 15.010 1.00 . A A . 119 GLU CA 1 1
6 13265 1 1 119 GLU CB C 111.457 -6.391 15.491 1.00 . A A . 119 GLU CB 1 1
6 13266 1 1 119 GLU CD C 111.071 -7.857 17.489 1.00 . A A . 119 GLU CD 1 1
6 13267 1 1 119 GLU CG C 110.924 -7.748 15.969 1.00 . A A . 119 GLU CG 1 1
6 13268 1 1 119 GLU H H 111.581 -5.263 13.296 1.00 . A A . 119 GLU H 1 1
6 13269 1 1 119 GLU HA H 109.400 -6.103 14.904 1.00 . A A . 119 GLU HA 1 1
6 13270 1 1 119 GLU HB2 H 112.149 -6.544 14.675 1.00 . A A . 119 GLU HB2 1 1
6 13271 1 1 119 GLU HB3 H 111.967 -5.898 16.305 1.00 . A A . 119 GLU HB3 1 1
6 13272 1 1 119 GLU HG2 H 109.883 -7.844 15.700 1.00 . A A . 119 GLU HG2 1 1
6 13273 1 1 119 GLU HG3 H 111.489 -8.540 15.502 1.00 . A A . 119 GLU HG3 1 1
6 13274 1 1 119 GLU N N 110.730 -4.975 13.686 1.00 . A A . 119 GLU N 1 1
6 13275 1 1 119 GLU O O 109.224 -4.415 16.856 1.00 . A A . 119 GLU O 1 1
6 13276 1 1 119 GLU OE1 O 112.153 -8.197 17.938 1.00 . A A . 119 GLU OE1 1 1
6 13277 1 1 119 GLU OE2 O 110.098 -7.600 18.177 1.00 . A A . 119 GLU OE2 1 1
6 13278 1 1 120 GLU C C 109.406 -1.301 16.298 1.00 . A A . 120 GLU C 1 1
6 13279 1 1 120 GLU CA C 110.637 -2.111 16.715 1.00 . A A . 120 GLU CA 1 1
6 13280 1 1 120 GLU CB C 111.913 -1.287 16.528 1.00 . A A . 120 GLU CB 1 1
6 13281 1 1 120 GLU CD C 113.415 -2.104 18.360 1.00 . A A . 120 GLU CD 1 1
6 13282 1 1 120 GLU CG C 112.518 -0.952 17.895 1.00 . A A . 120 GLU CG 1 1
6 13283 1 1 120 GLU H H 111.471 -3.263 15.098 1.00 . A A . 120 GLU H 1 1
6 13284 1 1 120 GLU HA H 110.550 -2.430 17.739 1.00 . A A . 120 GLU HA 1 1
6 13285 1 1 120 GLU HB2 H 112.625 -1.856 15.947 1.00 . A A . 120 GLU HB2 1 1
6 13286 1 1 120 GLU HB3 H 111.677 -0.371 16.008 1.00 . A A . 120 GLU HB3 1 1
6 13287 1 1 120 GLU HG2 H 113.105 -0.049 17.815 1.00 . A A . 120 GLU HG2 1 1
6 13288 1 1 120 GLU HG3 H 111.726 -0.803 18.613 1.00 . A A . 120 GLU HG3 1 1
6 13289 1 1 120 GLU N N 110.803 -3.287 15.816 1.00 . A A . 120 GLU N 1 1
6 13290 1 1 120 GLU O O 108.795 -0.627 17.105 1.00 . A A . 120 GLU O 1 1
6 13291 1 1 120 GLU OE1 O 113.575 -3.051 17.606 1.00 . A A . 120 GLU OE1 1 1
6 13292 1 1 120 GLU OE2 O 113.929 -2.018 19.463 1.00 . A A . 120 GLU OE2 1 1
6 13293 1 1 121 LEU C C 106.583 -1.462 14.654 1.00 . A A . 121 LEU C 1 1
6 13294 1 1 121 LEU CA C 107.847 -0.594 14.581 1.00 . A A . 121 LEU CA 1 1
6 13295 1 1 121 LEU CB C 108.155 -0.227 13.130 1.00 . A A . 121 LEU CB 1 1
6 13296 1 1 121 LEU CD1 C 109.205 1.457 11.617 1.00 . A A . 121 LEU CD1 1 1
6 13297 1 1 121 LEU CD2 C 108.022 2.211 13.679 1.00 . A A . 121 LEU CD2 1 1
6 13298 1 1 121 LEU CG C 108.897 1.109 13.073 1.00 . A A . 121 LEU CG 1 1
6 13299 1 1 121 LEU H H 109.542 -1.909 14.411 1.00 . A A . 121 LEU H 1 1
6 13300 1 1 121 LEU HA H 107.725 0.299 15.169 1.00 . A A . 121 LEU HA 1 1
6 13301 1 1 121 LEU HB2 H 108.769 -0.998 12.688 1.00 . A A . 121 LEU HB2 1 1
6 13302 1 1 121 LEU HB3 H 107.233 -0.144 12.579 1.00 . A A . 121 LEU HB3 1 1
6 13303 1 1 121 LEU HD11 H 109.508 0.564 11.088 1.00 . A A . 121 LEU HD11 1 1
6 13304 1 1 121 LEU HD12 H 108.320 1.868 11.152 1.00 . A A . 121 LEU HD12 1 1
6 13305 1 1 121 LEU HD13 H 110.001 2.185 11.581 1.00 . A A . 121 LEU HD13 1 1
6 13306 1 1 121 LEU HD21 H 106.982 1.942 13.572 1.00 . A A . 121 LEU HD21 1 1
6 13307 1 1 121 LEU HD22 H 108.260 2.324 14.725 1.00 . A A . 121 LEU HD22 1 1
6 13308 1 1 121 LEU HD23 H 108.207 3.143 13.164 1.00 . A A . 121 LEU HD23 1 1
6 13309 1 1 121 LEU HG H 109.821 1.035 13.627 1.00 . A A . 121 LEU HG 1 1
6 13310 1 1 121 LEU N N 109.037 -1.362 15.045 1.00 . A A . 121 LEU N 1 1
6 13311 1 1 121 LEU O O 105.499 -1.018 14.334 1.00 . A A . 121 LEU O 1 1
6 13312 1 1 122 GLY C C 105.283 -4.264 13.821 1.00 . A A . 122 GLY C 1 1
6 13313 1 1 122 GLY CA C 105.521 -3.581 15.169 1.00 . A A . 122 GLY CA 1 1
6 13314 1 1 122 GLY H H 107.595 -3.034 15.330 1.00 . A A . 122 GLY H 1 1
6 13315 1 1 122 GLY HA2 H 105.689 -4.330 15.932 1.00 . A A . 122 GLY HA2 1 1
6 13316 1 1 122 GLY HA3 H 104.657 -2.991 15.425 1.00 . A A . 122 GLY HA3 1 1
6 13317 1 1 122 GLY N N 106.715 -2.693 15.075 1.00 . A A . 122 GLY N 1 1
6 13318 1 1 122 GLY O O 104.180 -4.670 13.509 1.00 . A A . 122 GLY O 1 1
6 13319 1 1 123 HIS C C 106.506 -6.520 11.793 1.00 . A A . 123 HIS C 1 1
6 13320 1 1 123 HIS CA C 106.133 -5.043 11.692 1.00 . A A . 123 HIS CA 1 1
6 13321 1 1 123 HIS CB C 107.098 -4.308 10.763 1.00 . A A . 123 HIS CB 1 1
6 13322 1 1 123 HIS CD2 C 105.969 -2.042 11.494 1.00 . A A . 123 HIS CD2 1 1
6 13323 1 1 123 HIS CE1 C 106.605 -0.823 9.825 1.00 . A A . 123 HIS CE1 1 1
6 13324 1 1 123 HIS CG C 106.708 -2.855 10.669 1.00 . A A . 123 HIS CG 1 1
6 13325 1 1 123 HIS H H 107.188 -4.056 13.278 1.00 . A A . 123 HIS H 1 1
6 13326 1 1 123 HIS HA H 105.119 -4.931 11.339 1.00 . A A . 123 HIS HA 1 1
6 13327 1 1 123 HIS HB2 H 108.102 -4.387 11.155 1.00 . A A . 123 HIS HB2 1 1
6 13328 1 1 123 HIS HB3 H 107.062 -4.755 9.782 1.00 . A A . 123 HIS HB3 1 1
6 13329 1 1 123 HIS HD1 H 107.645 -2.335 8.841 1.00 . A A . 123 HIS HD1 1 1
6 13330 1 1 123 HIS HD2 H 105.510 -2.346 12.420 1.00 . A A . 123 HIS HD2 1 1
6 13331 1 1 123 HIS HE1 H 106.766 0.018 9.172 1.00 . A A . 123 HIS HE1 1 1
6 13332 1 1 123 HIS N N 106.307 -4.391 13.015 1.00 . A A . 123 HIS N 1 1
6 13333 1 1 123 HIS ND1 N 107.104 -2.054 9.610 1.00 . A A . 123 HIS ND1 1 1
6 13334 1 1 123 HIS NE2 N 105.904 -0.762 10.957 1.00 . A A . 123 HIS NE2 1 1
6 13335 1 1 123 HIS O O 107.259 -7.026 10.989 1.00 . A A . 123 HIS O 1 1
6 13336 1 1 124 ARG C C 106.267 -9.348 11.555 1.00 . A A . 124 ARG C 1 1
6 13337 1 1 124 ARG CA C 106.305 -8.669 12.924 1.00 . A A . 124 ARG CA 1 1
6 13338 1 1 124 ARG CB C 105.203 -9.227 13.824 1.00 . A A . 124 ARG CB 1 1
6 13339 1 1 124 ARG CD C 106.578 -9.570 15.876 1.00 . A A . 124 ARG CD 1 1
6 13340 1 1 124 ARG CG C 105.434 -8.764 15.263 1.00 . A A . 124 ARG CG 1 1
6 13341 1 1 124 ARG CZ C 105.824 -10.754 17.848 1.00 . A A . 124 ARG CZ 1 1
6 13342 1 1 124 ARG H H 105.377 -6.781 13.410 1.00 . A A . 124 ARG H 1 1
6 13343 1 1 124 ARG HA H 107.268 -8.800 13.389 1.00 . A A . 124 ARG HA 1 1
6 13344 1 1 124 ARG HB2 H 104.243 -8.871 13.480 1.00 . A A . 124 ARG HB2 1 1
6 13345 1 1 124 ARG HB3 H 105.222 -10.305 13.789 1.00 . A A . 124 ARG HB3 1 1
6 13346 1 1 124 ARG HD2 H 107.250 -9.914 15.103 1.00 . A A . 124 ARG HD2 1 1
6 13347 1 1 124 ARG HD3 H 107.110 -8.976 16.603 1.00 . A A . 124 ARG HD3 1 1
6 13348 1 1 124 ARG HE H 105.556 -11.459 16.011 1.00 . A A . 124 ARG HE 1 1
6 13349 1 1 124 ARG HG2 H 105.684 -7.713 15.267 1.00 . A A . 124 ARG HG2 1 1
6 13350 1 1 124 ARG HG3 H 104.537 -8.922 15.841 1.00 . A A . 124 ARG HG3 1 1
6 13351 1 1 124 ARG HH11 H 104.712 -9.092 17.955 1.00 . A A . 124 ARG HH11 1 1
6 13352 1 1 124 ARG HH12 H 105.076 -9.852 19.470 1.00 . A A . 124 ARG HH12 1 1
6 13353 1 1 124 ARG HH21 H 106.914 -12.422 18.041 1.00 . A A . 124 ARG HH21 1 1
6 13354 1 1 124 ARG HH22 H 106.329 -11.733 19.519 1.00 . A A . 124 ARG HH22 1 1
6 13355 1 1 124 ARG N N 105.982 -7.215 12.773 1.00 . A A . 124 ARG N 1 1
6 13356 1 1 124 ARG NE N 105.920 -10.725 16.546 1.00 . A A . 124 ARG NE 1 1
6 13357 1 1 124 ARG NH1 N 105.153 -9.827 18.473 1.00 . A A . 124 ARG NH1 1 1
6 13358 1 1 124 ARG NH2 N 106.400 -11.711 18.522 1.00 . A A . 124 ARG NH2 1 1
6 13359 1 1 124 ARG O O 107.027 -10.251 11.271 1.00 . A A . 124 ARG O 1 1
6 13360 1 1 125 ASP C C 106.596 -9.174 8.577 1.00 . A A . 125 ASP C 1 1
6 13361 1 1 125 ASP CA C 105.303 -9.476 9.333 1.00 . A A . 125 ASP CA 1 1
6 13362 1 1 125 ASP CB C 104.122 -8.761 8.669 1.00 . A A . 125 ASP CB 1 1
6 13363 1 1 125 ASP CG C 103.000 -9.761 8.382 1.00 . A A . 125 ASP CG 1 1
6 13364 1 1 125 ASP H H 104.807 -8.150 10.954 1.00 . A A . 125 ASP H 1 1
6 13365 1 1 125 ASP HA H 105.124 -10.539 9.379 1.00 . A A . 125 ASP HA 1 1
6 13366 1 1 125 ASP HB2 H 103.753 -7.987 9.329 1.00 . A A . 125 ASP HB2 1 1
6 13367 1 1 125 ASP HB3 H 104.447 -8.314 7.742 1.00 . A A . 125 ASP HB3 1 1
6 13368 1 1 125 ASP N N 105.393 -8.892 10.700 1.00 . A A . 125 ASP N 1 1
6 13369 1 1 125 ASP O O 107.178 -10.037 7.948 1.00 . A A . 125 ASP O 1 1
6 13370 1 1 125 ASP OD1 O 103.227 -10.668 7.596 1.00 . A A . 125 ASP OD1 1 1
6 13371 1 1 125 ASP OD2 O 101.930 -9.602 8.948 1.00 . A A . 125 ASP OD2 1 1
6 13372 1 1 126 VAL C C 109.511 -7.973 8.792 1.00 . A A . 126 VAL C 1 1
6 13373 1 1 126 VAL CA C 108.308 -7.588 7.930 1.00 . A A . 126 VAL CA 1 1
6 13374 1 1 126 VAL CB C 108.262 -6.069 7.701 1.00 . A A . 126 VAL CB 1 1
6 13375 1 1 126 VAL CG1 C 109.213 -5.730 6.558 1.00 . A A . 126 VAL CG1 1 1
6 13376 1 1 126 VAL CG2 C 106.841 -5.615 7.318 1.00 . A A . 126 VAL CG2 1 1
6 13377 1 1 126 VAL H H 106.567 -7.273 9.156 1.00 . A A . 126 VAL H 1 1
6 13378 1 1 126 VAL HA H 108.359 -8.100 6.983 1.00 . A A . 126 VAL HA 1 1
6 13379 1 1 126 VAL HB H 108.583 -5.552 8.598 1.00 . A A . 126 VAL HB 1 1
6 13380 1 1 126 VAL HG11 H 109.174 -6.512 5.818 1.00 . A A . 126 VAL HG11 1 1
6 13381 1 1 126 VAL HG12 H 108.918 -4.795 6.109 1.00 . A A . 126 VAL HG12 1 1
6 13382 1 1 126 VAL HG13 H 110.218 -5.646 6.940 1.00 . A A . 126 VAL HG13 1 1
6 13383 1 1 126 VAL HG21 H 106.192 -6.472 7.233 1.00 . A A . 126 VAL HG21 1 1
6 13384 1 1 126 VAL HG22 H 106.456 -4.952 8.078 1.00 . A A . 126 VAL HG22 1 1
6 13385 1 1 126 VAL HG23 H 106.871 -5.092 6.373 1.00 . A A . 126 VAL HG23 1 1
6 13386 1 1 126 VAL N N 107.051 -7.951 8.639 1.00 . A A . 126 VAL N 1 1
6 13387 1 1 126 VAL O O 110.537 -8.386 8.291 1.00 . A A . 126 VAL O 1 1
6 13388 1 1 127 ALA C C 110.764 -9.744 10.855 1.00 . A A . 127 ALA C 1 1
6 13389 1 1 127 ALA CA C 110.517 -8.239 10.980 1.00 . A A . 127 ALA CA 1 1
6 13390 1 1 127 ALA CB C 110.054 -7.886 12.396 1.00 . A A . 127 ALA CB 1 1
6 13391 1 1 127 ALA H H 108.543 -7.537 10.472 1.00 . A A . 127 ALA H 1 1
6 13392 1 1 127 ALA HA H 111.406 -7.684 10.727 1.00 . A A . 127 ALA HA 1 1
6 13393 1 1 127 ALA HB1 H 109.047 -7.496 12.362 1.00 . A A . 127 ALA HB1 1 1
6 13394 1 1 127 ALA HB2 H 110.076 -8.771 13.014 1.00 . A A . 127 ALA HB2 1 1
6 13395 1 1 127 ALA HB3 H 110.713 -7.141 12.814 1.00 . A A . 127 ALA HB3 1 1
6 13396 1 1 127 ALA N N 109.386 -7.858 10.087 1.00 . A A . 127 ALA N 1 1
6 13397 1 1 127 ALA O O 111.870 -10.188 10.611 1.00 . A A . 127 ALA O 1 1
6 13398 1 1 128 ARG C C 110.285 -12.358 9.450 1.00 . A A . 128 ARG C 1 1
6 13399 1 1 128 ARG CA C 109.877 -12.005 10.880 1.00 . A A . 128 ARG CA 1 1
6 13400 1 1 128 ARG CB C 108.493 -12.575 11.202 1.00 . A A . 128 ARG CB 1 1
6 13401 1 1 128 ARG CD C 108.088 -14.475 9.627 1.00 . A A . 128 ARG CD 1 1
6 13402 1 1 128 ARG CG C 108.512 -14.099 11.051 1.00 . A A . 128 ARG CG 1 1
6 13403 1 1 128 ARG CZ C 108.171 -16.630 8.529 1.00 . A A . 128 ARG CZ 1 1
6 13404 1 1 128 ARG H H 108.848 -10.139 11.188 1.00 . A A . 128 ARG H 1 1
6 13405 1 1 128 ARG HA H 110.605 -12.374 11.585 1.00 . A A . 128 ARG HA 1 1
6 13406 1 1 128 ARG HB2 H 108.225 -12.317 12.217 1.00 . A A . 128 ARG HB2 1 1
6 13407 1 1 128 ARG HB3 H 107.766 -12.159 10.520 1.00 . A A . 128 ARG HB3 1 1
6 13408 1 1 128 ARG HD2 H 107.129 -14.036 9.393 1.00 . A A . 128 ARG HD2 1 1
6 13409 1 1 128 ARG HD3 H 108.833 -14.158 8.914 1.00 . A A . 128 ARG HD3 1 1
6 13410 1 1 128 ARG HE H 107.805 -16.437 10.469 1.00 . A A . 128 ARG HE 1 1
6 13411 1 1 128 ARG HG2 H 109.512 -14.466 11.240 1.00 . A A . 128 ARG HG2 1 1
6 13412 1 1 128 ARG HG3 H 107.825 -14.538 11.757 1.00 . A A . 128 ARG HG3 1 1
6 13413 1 1 128 ARG HH11 H 106.606 -15.800 7.597 1.00 . A A . 128 ARG HH11 1 1
6 13414 1 1 128 ARG HH12 H 107.495 -16.962 6.673 1.00 . A A . 128 ARG HH12 1 1
6 13415 1 1 128 ARG HH21 H 109.782 -17.613 9.202 1.00 . A A . 128 ARG HH21 1 1
6 13416 1 1 128 ARG HH22 H 109.293 -17.993 7.583 1.00 . A A . 128 ARG HH22 1 1
6 13417 1 1 128 ARG N N 109.728 -10.527 11.004 1.00 . A A . 128 ARG N 1 1
6 13418 1 1 128 ARG NE N 107.995 -15.961 9.634 1.00 . A A . 128 ARG NE 1 1
6 13419 1 1 128 ARG NH1 N 107.361 -16.450 7.521 1.00 . A A . 128 ARG NH1 1 1
6 13420 1 1 128 ARG NH2 N 109.159 -17.477 8.429 1.00 . A A . 128 ARG NH2 1 1
6 13421 1 1 128 ARG O O 111.259 -13.051 9.227 1.00 . A A . 128 ARG O 1 1
6 13422 1 1 129 TYR C C 111.375 -11.853 6.824 1.00 . A A . 129 TYR C 1 1
6 13423 1 1 129 TYR CA C 109.901 -12.179 7.053 1.00 . A A . 129 TYR CA 1 1
6 13424 1 1 129 TYR CB C 109.012 -11.258 6.208 1.00 . A A . 129 TYR CB 1 1
6 13425 1 1 129 TYR CD1 C 110.545 -10.955 4.220 1.00 . A A . 129 TYR CD1 1 1
6 13426 1 1 129 TYR CD2 C 108.438 -12.112 3.898 1.00 . A A . 129 TYR CD2 1 1
6 13427 1 1 129 TYR CE1 C 110.850 -11.132 2.866 1.00 . A A . 129 TYR CE1 1 1
6 13428 1 1 129 TYR CE2 C 108.744 -12.286 2.541 1.00 . A A . 129 TYR CE2 1 1
6 13429 1 1 129 TYR CG C 109.336 -11.441 4.739 1.00 . A A . 129 TYR CG 1 1
6 13430 1 1 129 TYR CZ C 109.952 -11.801 2.028 1.00 . A A . 129 TYR CZ 1 1
6 13431 1 1 129 TYR H H 108.771 -11.320 8.680 1.00 . A A . 129 TYR H 1 1
6 13432 1 1 129 TYR HA H 109.697 -13.213 6.820 1.00 . A A . 129 TYR HA 1 1
6 13433 1 1 129 TYR HB2 H 107.972 -11.501 6.382 1.00 . A A . 129 TYR HB2 1 1
6 13434 1 1 129 TYR HB3 H 109.191 -10.231 6.489 1.00 . A A . 129 TYR HB3 1 1
6 13435 1 1 129 TYR HD1 H 111.238 -10.437 4.863 1.00 . A A . 129 TYR HD1 1 1
6 13436 1 1 129 TYR HD2 H 107.505 -12.485 4.292 1.00 . A A . 129 TYR HD2 1 1
6 13437 1 1 129 TYR HE1 H 111.782 -10.756 2.469 1.00 . A A . 129 TYR HE1 1 1
6 13438 1 1 129 TYR HE2 H 108.052 -12.802 1.893 1.00 . A A . 129 TYR HE2 1 1
6 13439 1 1 129 TYR HH H 109.852 -11.264 0.199 1.00 . A A . 129 TYR HH 1 1
6 13440 1 1 129 TYR N N 109.548 -11.880 8.475 1.00 . A A . 129 TYR N 1 1
6 13441 1 1 129 TYR O O 112.087 -12.569 6.145 1.00 . A A . 129 TYR O 1 1
6 13442 1 1 129 TYR OH O 110.256 -11.979 0.695 1.00 . A A . 129 TYR OH 1 1
6 13443 1 1 130 LEU C C 114.153 -11.428 7.895 1.00 . A A . 130 LEU C 1 1
6 13444 1 1 130 LEU CA C 113.257 -10.386 7.226 1.00 . A A . 130 LEU CA 1 1
6 13445 1 1 130 LEU CB C 113.383 -9.034 7.921 1.00 . A A . 130 LEU CB 1 1
6 13446 1 1 130 LEU CD1 C 112.857 -6.607 7.715 1.00 . A A . 130 LEU CD1 1 1
6 13447 1 1 130 LEU CD2 C 113.862 -7.834 5.785 1.00 . A A . 130 LEU CD2 1 1
6 13448 1 1 130 LEU CG C 112.901 -7.940 6.971 1.00 . A A . 130 LEU CG 1 1
6 13449 1 1 130 LEU H H 111.234 -10.219 7.939 1.00 . A A . 130 LEU H 1 1
6 13450 1 1 130 LEU HA H 113.502 -10.285 6.180 1.00 . A A . 130 LEU HA 1 1
6 13451 1 1 130 LEU HB2 H 112.779 -9.030 8.818 1.00 . A A . 130 LEU HB2 1 1
6 13452 1 1 130 LEU HB3 H 114.416 -8.854 8.180 1.00 . A A . 130 LEU HB3 1 1
6 13453 1 1 130 LEU HD11 H 112.451 -6.759 8.703 1.00 . A A . 130 LEU HD11 1 1
6 13454 1 1 130 LEU HD12 H 113.856 -6.204 7.791 1.00 . A A . 130 LEU HD12 1 1
6 13455 1 1 130 LEU HD13 H 112.232 -5.918 7.169 1.00 . A A . 130 LEU HD13 1 1
6 13456 1 1 130 LEU HD21 H 114.759 -8.397 5.996 1.00 . A A . 130 LEU HD21 1 1
6 13457 1 1 130 LEU HD22 H 113.387 -8.231 4.900 1.00 . A A . 130 LEU HD22 1 1
6 13458 1 1 130 LEU HD23 H 114.120 -6.797 5.620 1.00 . A A . 130 LEU HD23 1 1
6 13459 1 1 130 LEU HG H 111.912 -8.185 6.613 1.00 . A A . 130 LEU HG 1 1
6 13460 1 1 130 LEU N N 111.833 -10.773 7.393 1.00 . A A . 130 LEU N 1 1
6 13461 1 1 130 LEU O O 115.048 -11.971 7.286 1.00 . A A . 130 LEU O 1 1
6 13462 1 1 131 ARG C C 114.856 -14.027 9.054 1.00 . A A . 131 ARG C 1 1
6 13463 1 1 131 ARG CA C 114.738 -12.728 9.867 1.00 . A A . 131 ARG CA 1 1
6 13464 1 1 131 ARG CB C 113.987 -12.991 11.173 1.00 . A A . 131 ARG CB 1 1
6 13465 1 1 131 ARG CD C 114.237 -14.849 12.831 1.00 . A A . 131 ARG CD 1 1
6 13466 1 1 131 ARG CG C 114.929 -13.645 12.184 1.00 . A A . 131 ARG CG 1 1
6 13467 1 1 131 ARG CZ C 114.498 -17.231 12.470 1.00 . A A . 131 ARG CZ 1 1
6 13468 1 1 131 ARG H H 113.174 -11.265 9.613 1.00 . A A . 131 ARG H 1 1
6 13469 1 1 131 ARG HA H 115.717 -12.330 10.083 1.00 . A A . 131 ARG HA 1 1
6 13470 1 1 131 ARG HB2 H 113.620 -12.056 11.572 1.00 . A A . 131 ARG HB2 1 1
6 13471 1 1 131 ARG HB3 H 113.154 -13.649 10.981 1.00 . A A . 131 ARG HB3 1 1
6 13472 1 1 131 ARG HD2 H 114.280 -14.772 13.908 1.00 . A A . 131 ARG HD2 1 1
6 13473 1 1 131 ARG HD3 H 113.214 -14.921 12.498 1.00 . A A . 131 ARG HD3 1 1
6 13474 1 1 131 ARG HE H 115.902 -15.918 11.977 1.00 . A A . 131 ARG HE 1 1
6 13475 1 1 131 ARG HG2 H 115.828 -13.972 11.680 1.00 . A A . 131 ARG HG2 1 1
6 13476 1 1 131 ARG HG3 H 115.189 -12.927 12.949 1.00 . A A . 131 ARG HG3 1 1
6 13477 1 1 131 ARG HH11 H 114.410 -17.184 14.470 1.00 . A A . 131 ARG HH11 1 1
6 13478 1 1 131 ARG HH12 H 113.833 -18.639 13.728 1.00 . A A . 131 ARG HH12 1 1
6 13479 1 1 131 ARG HH21 H 114.464 -17.558 10.495 1.00 . A A . 131 ARG HH21 1 1
6 13480 1 1 131 ARG HH22 H 113.869 -18.852 11.481 1.00 . A A . 131 ARG HH22 1 1
6 13481 1 1 131 ARG N N 113.910 -11.715 9.146 1.00 . A A . 131 ARG N 1 1
6 13482 1 1 131 ARG NE N 115.010 -16.034 12.364 1.00 . A A . 131 ARG NE 1 1
6 13483 1 1 131 ARG NH1 N 114.227 -17.724 13.648 1.00 . A A . 131 ARG NH1 1 1
6 13484 1 1 131 ARG NH2 N 114.258 -17.935 11.399 1.00 . A A . 131 ARG NH2 1 1
6 13485 1 1 131 ARG O O 115.760 -14.813 9.260 1.00 . A A . 131 ARG O 1 1
6 13486 1 1 132 ALA C C 114.878 -15.296 6.080 1.00 . A A . 132 ALA C 1 1
6 13487 1 1 132 ALA CA C 114.013 -15.510 7.326 1.00 . A A . 132 ALA CA 1 1
6 13488 1 1 132 ALA CB C 112.561 -15.802 6.933 1.00 . A A . 132 ALA CB 1 1
6 13489 1 1 132 ALA H H 113.225 -13.623 7.992 1.00 . A A . 132 ALA H 1 1
6 13490 1 1 132 ALA HA H 114.401 -16.321 7.916 1.00 . A A . 132 ALA HA 1 1
6 13491 1 1 132 ALA HB1 H 111.960 -14.919 7.088 1.00 . A A . 132 ALA HB1 1 1
6 13492 1 1 132 ALA HB2 H 112.521 -16.088 5.891 1.00 . A A . 132 ALA HB2 1 1
6 13493 1 1 132 ALA HB3 H 112.180 -16.608 7.541 1.00 . A A . 132 ALA HB3 1 1
6 13494 1 1 132 ALA N N 113.949 -14.262 8.140 1.00 . A A . 132 ALA N 1 1
6 13495 1 1 132 ALA O O 115.817 -16.028 5.835 1.00 . A A . 132 ALA O 1 1
6 13496 1 1 133 ALA C C 116.611 -13.194 4.389 1.00 . A A . 133 ALA C 1 1
6 13497 1 1 133 ALA CA C 115.375 -14.044 4.062 1.00 . A A . 133 ALA CA 1 1
6 13498 1 1 133 ALA CB C 114.431 -13.292 3.126 1.00 . A A . 133 ALA CB 1 1
6 13499 1 1 133 ALA H H 113.809 -13.725 5.506 1.00 . A A . 133 ALA H 1 1
6 13500 1 1 133 ALA HA H 115.671 -14.977 3.611 1.00 . A A . 133 ALA HA 1 1
6 13501 1 1 133 ALA HB1 H 113.503 -13.836 3.037 1.00 . A A . 133 ALA HB1 1 1
6 13502 1 1 133 ALA HB2 H 114.234 -12.308 3.526 1.00 . A A . 133 ALA HB2 1 1
6 13503 1 1 133 ALA HB3 H 114.889 -13.199 2.153 1.00 . A A . 133 ALA HB3 1 1
6 13504 1 1 133 ALA N N 114.569 -14.301 5.292 1.00 . A A . 133 ALA N 1 1
6 13505 1 1 133 ALA O O 117.500 -13.043 3.576 1.00 . A A . 133 ALA O 1 1
6 13506 1 1 134 ALA C C 118.826 -12.647 6.788 1.00 . A A . 134 ALA C 1 1
6 13507 1 1 134 ALA CA C 117.855 -11.814 5.955 1.00 . A A . 134 ALA CA 1 1
6 13508 1 1 134 ALA CB C 117.282 -10.671 6.797 1.00 . A A . 134 ALA CB 1 1
6 13509 1 1 134 ALA H H 115.950 -12.783 6.218 1.00 . A A . 134 ALA H 1 1
6 13510 1 1 134 ALA HA H 118.344 -11.420 5.077 1.00 . A A . 134 ALA HA 1 1
6 13511 1 1 134 ALA HB1 H 116.422 -10.251 6.298 1.00 . A A . 134 ALA HB1 1 1
6 13512 1 1 134 ALA HB2 H 116.988 -11.050 7.764 1.00 . A A . 134 ALA HB2 1 1
6 13513 1 1 134 ALA HB3 H 118.034 -9.906 6.926 1.00 . A A . 134 ALA HB3 1 1
6 13514 1 1 134 ALA N N 116.675 -12.645 5.575 1.00 . A A . 134 ALA N 1 1
6 13515 1 1 134 ALA O O 120.009 -12.371 6.846 1.00 . A A . 134 ALA O 1 1
6 13516 1 1 135 GLY C C 120.192 -15.281 7.347 1.00 . A A . 135 GLY C 1 1
6 13517 1 1 135 GLY CA C 119.225 -14.528 8.259 1.00 . A A . 135 GLY CA 1 1
6 13518 1 1 135 GLY H H 117.379 -13.877 7.369 1.00 . A A . 135 GLY H 1 1
6 13519 1 1 135 GLY HA2 H 119.782 -13.907 8.948 1.00 . A A . 135 GLY HA2 1 1
6 13520 1 1 135 GLY HA3 H 118.629 -15.238 8.811 1.00 . A A . 135 GLY HA3 1 1
6 13521 1 1 135 GLY N N 118.335 -13.671 7.432 1.00 . A A . 135 GLY N 1 1
6 13522 1 1 135 GLY O O 119.842 -15.683 6.255 1.00 . A A . 135 GLY O 1 1
6 13523 1 1 136 GLY C C 122.274 -17.713 7.192 1.00 . A A . 136 GLY C 1 1
6 13524 1 1 136 GLY CA C 122.396 -16.206 6.945 1.00 . A A . 136 GLY CA 1 1
6 13525 1 1 136 GLY H H 121.667 -15.142 8.670 1.00 . A A . 136 GLY H 1 1
6 13526 1 1 136 GLY HA2 H 122.205 -15.995 5.902 1.00 . A A . 136 GLY HA2 1 1
6 13527 1 1 136 GLY HA3 H 123.394 -15.883 7.200 1.00 . A A . 136 GLY HA3 1 1
6 13528 1 1 136 GLY N N 121.406 -15.475 7.786 1.00 . A A . 136 GLY N 1 1
6 13529 1 1 136 GLY O O 122.885 -18.512 6.512 1.00 . A A . 136 GLY O 1 1
6 13530 1 1 137 THR C C 119.908 -20.029 8.130 1.00 . A A . 137 THR C 1 1
6 13531 1 1 137 THR CA C 121.334 -19.568 8.448 1.00 . A A . 137 THR CA 1 1
6 13532 1 1 137 THR CB C 121.624 -19.709 9.943 1.00 . A A . 137 THR CB 1 1
6 13533 1 1 137 THR CG2 C 123.079 -19.324 10.219 1.00 . A A . 137 THR CG2 1 1
6 13534 1 1 137 THR H H 121.003 -17.454 8.704 1.00 . A A . 137 THR H 1 1
6 13535 1 1 137 THR HA H 122.051 -20.140 7.881 1.00 . A A . 137 THR HA 1 1
6 13536 1 1 137 THR HB H 121.462 -20.733 10.246 1.00 . A A . 137 THR HB 1 1
6 13537 1 1 137 THR HG1 H 121.175 -18.624 11.500 1.00 . A A . 137 THR HG1 1 1
6 13538 1 1 137 THR HG21 H 123.413 -18.621 9.472 1.00 . A A . 137 THR HG21 1 1
6 13539 1 1 137 THR HG22 H 123.153 -18.873 11.198 1.00 . A A . 137 THR HG22 1 1
6 13540 1 1 137 THR HG23 H 123.697 -20.208 10.183 1.00 . A A . 137 THR HG23 1 1
6 13541 1 1 137 THR N N 121.489 -18.111 8.163 1.00 . A A . 137 THR N 1 1
6 13542 1 1 137 THR O O 119.182 -20.476 8.997 1.00 . A A . 137 THR O 1 1
6 13543 1 1 137 THR OG1 O 120.749 -18.854 10.672 1.00 . A A . 137 THR OG1 1 1
6 13544 1 1 138 ARG C C 118.025 -21.895 6.597 1.00 . A A . 138 ARG C 1 1
6 13545 1 1 138 ARG CA C 118.130 -20.369 6.511 1.00 . A A . 138 ARG CA 1 1
6 13546 1 1 138 ARG CB C 117.946 -19.897 5.066 1.00 . A A . 138 ARG CB 1 1
6 13547 1 1 138 ARG CD C 116.743 -21.643 3.725 1.00 . A A . 138 ARG CD 1 1
6 13548 1 1 138 ARG CG C 116.581 -20.352 4.541 1.00 . A A . 138 ARG CG 1 1
6 13549 1 1 138 ARG CZ C 114.328 -21.882 3.661 1.00 . A A . 138 ARG CZ 1 1
6 13550 1 1 138 ARG H H 120.111 -19.572 6.209 1.00 . A A . 138 ARG H 1 1
6 13551 1 1 138 ARG HA H 117.395 -19.903 7.150 1.00 . A A . 138 ARG HA 1 1
6 13552 1 1 138 ARG HB2 H 118.003 -18.818 5.033 1.00 . A A . 138 ARG HB2 1 1
6 13553 1 1 138 ARG HB3 H 118.726 -20.315 4.448 1.00 . A A . 138 ARG HB3 1 1
6 13554 1 1 138 ARG HD2 H 117.559 -21.543 3.023 1.00 . A A . 138 ARG HD2 1 1
6 13555 1 1 138 ARG HD3 H 116.912 -22.484 4.379 1.00 . A A . 138 ARG HD3 1 1
6 13556 1 1 138 ARG HE H 115.446 -21.893 2.021 1.00 . A A . 138 ARG HE 1 1
6 13557 1 1 138 ARG HG2 H 115.919 -20.535 5.374 1.00 . A A . 138 ARG HG2 1 1
6 13558 1 1 138 ARG HG3 H 116.164 -19.582 3.911 1.00 . A A . 138 ARG HG3 1 1
6 13559 1 1 138 ARG HH11 H 115.073 -23.025 5.127 1.00 . A A . 138 ARG HH11 1 1
6 13560 1 1 138 ARG HH12 H 113.403 -22.598 5.285 1.00 . A A . 138 ARG HH12 1 1
6 13561 1 1 138 ARG HH21 H 113.322 -20.751 2.354 1.00 . A A . 138 ARG HH21 1 1
6 13562 1 1 138 ARG HH22 H 112.411 -21.315 3.713 1.00 . A A . 138 ARG HH22 1 1
6 13563 1 1 138 ARG N N 119.506 -19.931 6.890 1.00 . A A . 138 ARG N 1 1
6 13564 1 1 138 ARG NE N 115.452 -21.819 2.998 1.00 . A A . 138 ARG NE 1 1
6 13565 1 1 138 ARG NH1 N 114.262 -22.555 4.778 1.00 . A A . 138 ARG NH1 1 1
6 13566 1 1 138 ARG NH2 N 113.271 -21.267 3.208 1.00 . A A . 138 ARG NH2 1 1
6 13567 1 1 138 ARG O O 118.531 -22.609 5.752 1.00 . A A . 138 ARG O 1 1
6 13568 1 1 139 GLY C C 118.055 -24.372 8.937 1.00 . A A . 139 GLY C 1 1
6 13569 1 1 139 GLY CA C 117.232 -23.878 7.746 1.00 . A A . 139 GLY CA 1 1
6 13570 1 1 139 GLY H H 116.974 -21.806 8.281 1.00 . A A . 139 GLY H 1 1
6 13571 1 1 139 GLY HA2 H 116.192 -24.127 7.897 1.00 . A A . 139 GLY HA2 1 1
6 13572 1 1 139 GLY HA3 H 117.589 -24.356 6.846 1.00 . A A . 139 GLY HA3 1 1
6 13573 1 1 139 GLY N N 117.372 -22.399 7.611 1.00 . A A . 139 GLY N 1 1
6 13574 1 1 139 GLY O O 119.200 -24.758 8.795 1.00 . A A . 139 GLY O 1 1
6 13575 1 1 140 SER C C 118.390 -26.357 11.268 1.00 . A A . 140 SER C 1 1
6 13576 1 1 140 SER CA C 118.229 -24.834 11.314 1.00 . A A . 140 SER CA 1 1
6 13577 1 1 140 SER CB C 117.373 -24.420 12.514 1.00 . A A . 140 SER CB 1 1
6 13578 1 1 140 SER H H 116.558 -24.048 10.200 1.00 . A A . 140 SER H 1 1
6 13579 1 1 140 SER HA H 119.194 -24.356 11.367 1.00 . A A . 140 SER HA 1 1
6 13580 1 1 140 SER HB2 H 116.820 -25.270 12.875 1.00 . A A . 140 SER HB2 1 1
6 13581 1 1 140 SER HB3 H 118.017 -24.053 13.303 1.00 . A A . 140 SER HB3 1 1
6 13582 1 1 140 SER HG H 116.330 -22.814 12.869 1.00 . A A . 140 SER HG 1 1
6 13583 1 1 140 SER N N 117.481 -24.363 10.111 1.00 . A A . 140 SER N 1 1
6 13584 1 1 140 SER O O 117.715 -27.084 11.971 1.00 . A A . 140 SER O 1 1
6 13585 1 1 140 SER OG O 116.460 -23.401 12.120 1.00 . A A . 140 SER OG 1 1
6 13586 1 1 141 ASN C C 120.634 -28.614 9.364 1.00 . A A . 141 ASN C 1 1
6 13587 1 1 141 ASN CA C 119.491 -28.319 10.339 1.00 . A A . 141 ASN CA 1 1
6 13588 1 1 141 ASN CB C 118.171 -28.880 9.794 1.00 . A A . 141 ASN CB 1 1
6 13589 1 1 141 ASN CG C 117.807 -30.164 10.546 1.00 . A A . 141 ASN CG 1 1
6 13590 1 1 141 ASN H H 119.808 -26.235 9.886 1.00 . A A . 141 ASN H 1 1
6 13591 1 1 141 ASN HA H 119.702 -28.741 11.310 1.00 . A A . 141 ASN HA 1 1
6 13592 1 1 141 ASN HB2 H 117.386 -28.150 9.932 1.00 . A A . 141 ASN HB2 1 1
6 13593 1 1 141 ASN HB3 H 118.278 -29.099 8.743 1.00 . A A . 141 ASN HB3 1 1
6 13594 1 1 141 ASN HD21 H 117.935 -31.313 8.930 1.00 . A A . 141 ASN HD21 1 1
6 13595 1 1 141 ASN HD22 H 117.510 -32.119 10.364 1.00 . A A . 141 ASN HD22 1 1
6 13596 1 1 141 ASN N N 119.280 -26.843 10.443 1.00 . A A . 141 ASN N 1 1
6 13597 1 1 141 ASN ND2 N 117.748 -31.292 9.893 1.00 . A A . 141 ASN ND2 1 1
6 13598 1 1 141 ASN O O 120.491 -29.396 8.445 1.00 . A A . 141 ASN O 1 1
6 13599 1 1 141 ASN OD1 O 117.576 -30.139 11.737 1.00 . A A . 141 ASN OD1 1 1
6 13600 1 1 142 HIS C C 124.233 -27.857 9.305 1.00 . A A . 142 HIS C 1 1
6 13601 1 1 142 HIS CA C 122.912 -28.222 8.623 1.00 . A A . 142 HIS CA 1 1
6 13602 1 1 142 HIS CB C 122.652 -27.289 7.435 1.00 . A A . 142 HIS CB 1 1
6 13603 1 1 142 HIS CD2 C 122.592 -29.423 5.890 1.00 . A A . 142 HIS CD2 1 1
6 13604 1 1 142 HIS CE1 C 122.576 -28.414 3.972 1.00 . A A . 142 HIS CE1 1 1
6 13605 1 1 142 HIS CG C 122.619 -28.075 6.149 1.00 . A A . 142 HIS CG 1 1
6 13606 1 1 142 HIS H H 121.857 -27.351 10.293 1.00 . A A . 142 HIS H 1 1
6 13607 1 1 142 HIS HA H 122.927 -29.248 8.297 1.00 . A A . 142 HIS HA 1 1
6 13608 1 1 142 HIS HB2 H 121.704 -26.790 7.571 1.00 . A A . 142 HIS HB2 1 1
6 13609 1 1 142 HIS HB3 H 123.438 -26.552 7.381 1.00 . A A . 142 HIS HB3 1 1
6 13610 1 1 142 HIS HD1 H 122.616 -26.484 4.748 1.00 . A A . 142 HIS HD1 1 1
6 13611 1 1 142 HIS HD2 H 122.579 -30.201 6.638 1.00 . A A . 142 HIS HD2 1 1
6 13612 1 1 142 HIS HE1 H 122.554 -28.223 2.909 1.00 . A A . 142 HIS HE1 1 1
6 13613 1 1 142 HIS N N 121.765 -27.985 9.550 1.00 . A A . 142 HIS N 1 1
6 13614 1 1 142 HIS ND1 N 122.608 -27.452 4.911 1.00 . A A . 142 HIS ND1 1 1
6 13615 1 1 142 HIS NE2 N 122.566 -29.634 4.514 1.00 . A A . 142 HIS NE2 1 1
6 13616 1 1 142 HIS O O 124.268 -27.484 10.461 1.00 . A A . 142 HIS O 1 1
6 13617 1 1 143 ALA C C 127.086 -26.240 8.671 1.00 . A A . 143 ALA C 1 1
6 13618 1 1 143 ALA CA C 126.644 -27.613 9.175 1.00 . A A . 143 ALA CA 1 1
6 13619 1 1 143 ALA CB C 127.597 -28.701 8.682 1.00 . A A . 143 ALA CB 1 1
6 13620 1 1 143 ALA H H 125.261 -28.257 7.657 1.00 . A A . 143 ALA H 1 1
6 13621 1 1 143 ALA HA H 126.594 -27.624 10.251 1.00 . A A . 143 ALA HA 1 1
6 13622 1 1 143 ALA HB1 H 127.541 -28.766 7.606 1.00 . A A . 143 ALA HB1 1 1
6 13623 1 1 143 ALA HB2 H 128.605 -28.458 8.978 1.00 . A A . 143 ALA HB2 1 1
6 13624 1 1 143 ALA HB3 H 127.313 -29.650 9.114 1.00 . A A . 143 ALA HB3 1 1
6 13625 1 1 143 ALA N N 125.319 -27.959 8.588 1.00 . A A . 143 ALA N 1 1
6 13626 1 1 143 ALA O O 127.402 -26.065 7.511 1.00 . A A . 143 ALA O 1 1
6 13627 1 1 144 ARG C C 127.636 -22.980 10.330 1.00 . A A . 144 ARG C 1 1
6 13628 1 1 144 ARG CA C 127.509 -23.891 9.106 1.00 . A A . 144 ARG CA 1 1
6 13629 1 1 144 ARG CB C 126.376 -23.416 8.192 1.00 . A A . 144 ARG CB 1 1
6 13630 1 1 144 ARG CD C 126.539 -21.035 7.453 1.00 . A A . 144 ARG CD 1 1
6 13631 1 1 144 ARG CG C 126.936 -22.475 7.122 1.00 . A A . 144 ARG CG 1 1
6 13632 1 1 144 ARG CZ C 127.096 -18.906 6.433 1.00 . A A . 144 ARG CZ 1 1
6 13633 1 1 144 ARG H H 126.832 -25.423 10.462 1.00 . A A . 144 ARG H 1 1
6 13634 1 1 144 ARG HA H 128.437 -23.926 8.560 1.00 . A A . 144 ARG HA 1 1
6 13635 1 1 144 ARG HB2 H 125.918 -24.270 7.715 1.00 . A A . 144 ARG HB2 1 1
6 13636 1 1 144 ARG HB3 H 125.636 -22.893 8.777 1.00 . A A . 144 ARG HB3 1 1
6 13637 1 1 144 ARG HD2 H 125.484 -20.888 7.272 1.00 . A A . 144 ARG HD2 1 1
6 13638 1 1 144 ARG HD3 H 126.780 -20.805 8.478 1.00 . A A . 144 ARG HD3 1 1
6 13639 1 1 144 ARG HE H 128.069 -20.585 6.005 1.00 . A A . 144 ARG HE 1 1
6 13640 1 1 144 ARG HG2 H 128.013 -22.557 7.095 1.00 . A A . 144 ARG HG2 1 1
6 13641 1 1 144 ARG HG3 H 126.530 -22.744 6.159 1.00 . A A . 144 ARG HG3 1 1
6 13642 1 1 144 ARG HH11 H 126.266 -18.753 8.253 1.00 . A A . 144 ARG HH11 1 1
6 13643 1 1 144 ARG HH12 H 126.330 -17.287 7.332 1.00 . A A . 144 ARG HH12 1 1
6 13644 1 1 144 ARG HH21 H 127.862 -18.752 4.592 1.00 . A A . 144 ARG HH21 1 1
6 13645 1 1 144 ARG HH22 H 127.222 -17.289 5.263 1.00 . A A . 144 ARG HH22 1 1
6 13646 1 1 144 ARG N N 127.099 -25.260 9.533 1.00 . A A . 144 ARG N 1 1
6 13647 1 1 144 ARG NE N 127.348 -20.185 6.535 1.00 . A A . 144 ARG NE 1 1
6 13648 1 1 144 ARG NH1 N 126.519 -18.266 7.416 1.00 . A A . 144 ARG NH1 1 1
6 13649 1 1 144 ARG NH2 N 127.420 -18.265 5.345 1.00 . A A . 144 ARG NH2 1 1
6 13650 1 1 144 ARG O O 126.803 -22.126 10.569 1.00 . A A . 144 ARG O 1 1
6 13651 1 1 145 ILE C C 128.963 -20.833 11.929 1.00 . A A . 145 ILE C 1 1
6 13652 1 1 145 ILE CA C 128.845 -22.309 12.328 1.00 . A A . 145 ILE CA 1 1
6 13653 1 1 145 ILE CB C 130.148 -22.789 12.998 1.00 . A A . 145 ILE CB 1 1
6 13654 1 1 145 ILE CD1 C 131.905 -21.025 12.784 1.00 . A A . 145 ILE CD1 1 1
6 13655 1 1 145 ILE CG1 C 131.351 -22.315 12.176 1.00 . A A . 145 ILE CG1 1 1
6 13656 1 1 145 ILE CG2 C 130.170 -24.321 13.104 1.00 . A A . 145 ILE CG2 1 1
6 13657 1 1 145 ILE H H 129.325 -23.858 10.902 1.00 . A A . 145 ILE H 1 1
6 13658 1 1 145 ILE HA H 128.015 -22.448 13.003 1.00 . A A . 145 ILE HA 1 1
6 13659 1 1 145 ILE HB H 130.209 -22.367 13.992 1.00 . A A . 145 ILE HB 1 1
6 13660 1 1 145 ILE HD11 H 131.980 -21.138 13.856 1.00 . A A . 145 ILE HD11 1 1
6 13661 1 1 145 ILE HD12 H 132.883 -20.824 12.374 1.00 . A A . 145 ILE HD12 1 1
6 13662 1 1 145 ILE HD13 H 131.242 -20.205 12.555 1.00 . A A . 145 ILE HD13 1 1
6 13663 1 1 145 ILE HG12 H 132.116 -23.078 12.184 1.00 . A A . 145 ILE HG12 1 1
6 13664 1 1 145 ILE HG13 H 131.041 -22.127 11.158 1.00 . A A . 145 ILE HG13 1 1
6 13665 1 1 145 ILE HG21 H 129.243 -24.723 12.723 1.00 . A A . 145 ILE HG21 1 1
6 13666 1 1 145 ILE HG22 H 130.996 -24.711 12.528 1.00 . A A . 145 ILE HG22 1 1
6 13667 1 1 145 ILE HG23 H 130.287 -24.608 14.139 1.00 . A A . 145 ILE HG23 1 1
6 13668 1 1 145 ILE N N 128.669 -23.160 11.112 1.00 . A A . 145 ILE N 1 1
6 13669 1 1 145 ILE O O 129.454 -20.508 10.865 1.00 . A A . 145 ILE O 1 1
6 13670 1 1 146 ASP C C 127.918 -17.670 13.568 1.00 . A A . 146 ASP C 1 1
6 13671 1 1 146 ASP CA C 128.623 -18.480 12.476 1.00 . A A . 146 ASP CA 1 1
6 13672 1 1 146 ASP CB C 127.915 -18.276 11.128 1.00 . A A . 146 ASP CB 1 1
6 13673 1 1 146 ASP CG C 128.827 -17.484 10.187 1.00 . A A . 146 ASP CG 1 1
6 13674 1 1 146 ASP H H 128.155 -20.226 13.636 1.00 . A A . 146 ASP H 1 1
6 13675 1 1 146 ASP HA H 129.655 -18.188 12.402 1.00 . A A . 146 ASP HA 1 1
6 13676 1 1 146 ASP HB2 H 127.687 -19.235 10.688 1.00 . A A . 146 ASP HB2 1 1
6 13677 1 1 146 ASP HB3 H 127.000 -17.726 11.283 1.00 . A A . 146 ASP HB3 1 1
6 13678 1 1 146 ASP N N 128.531 -19.938 12.783 1.00 . A A . 146 ASP N 1 1
6 13679 1 1 146 ASP O O 126.718 -17.482 13.531 1.00 . A A . 146 ASP O 1 1
6 13680 1 1 146 ASP OD1 O 129.877 -17.997 9.841 1.00 . A A . 146 ASP OD1 1 1
6 13681 1 1 146 ASP OD2 O 128.458 -16.377 9.829 1.00 . A A . 146 ASP OD2 1 1
6 13682 1 1 147 ALA C C 129.070 -15.616 16.411 1.00 . A A . 147 ALA C 1 1
6 13683 1 1 147 ALA CA C 128.010 -16.389 15.619 1.00 . A A . 147 ALA CA 1 1
6 13684 1 1 147 ALA CB C 127.317 -17.418 16.512 1.00 . A A . 147 ALA CB 1 1
6 13685 1 1 147 ALA H H 129.619 -17.347 14.547 1.00 . A A . 147 ALA H 1 1
6 13686 1 1 147 ALA HA H 127.282 -15.711 15.205 1.00 . A A . 147 ALA HA 1 1
6 13687 1 1 147 ALA HB1 H 127.924 -18.311 16.572 1.00 . A A . 147 ALA HB1 1 1
6 13688 1 1 147 ALA HB2 H 127.185 -17.007 17.501 1.00 . A A . 147 ALA HB2 1 1
6 13689 1 1 147 ALA HB3 H 126.353 -17.666 16.093 1.00 . A A . 147 ALA HB3 1 1
6 13690 1 1 147 ALA N N 128.650 -17.187 14.535 1.00 . A A . 147 ALA N 1 1
6 13691 1 1 147 ALA O O 129.459 -16.011 17.493 1.00 . A A . 147 ALA O 1 1
6 13692 1 1 148 ALA C C 131.769 -14.598 16.970 1.00 . A A . 148 ALA C 1 1
6 13693 1 1 148 ALA CA C 130.575 -13.714 16.597 1.00 . A A . 148 ALA CA 1 1
6 13694 1 1 148 ALA CB C 129.878 -13.201 17.862 1.00 . A A . 148 ALA CB 1 1
6 13695 1 1 148 ALA H H 129.208 -14.217 15.006 1.00 . A A . 148 ALA H 1 1
6 13696 1 1 148 ALA HA H 130.895 -12.881 15.991 1.00 . A A . 148 ALA HA 1 1
6 13697 1 1 148 ALA HB1 H 128.926 -12.762 17.598 1.00 . A A . 148 ALA HB1 1 1
6 13698 1 1 148 ALA HB2 H 129.719 -14.024 18.542 1.00 . A A . 148 ALA HB2 1 1
6 13699 1 1 148 ALA HB3 H 130.497 -12.455 18.338 1.00 . A A . 148 ALA HB3 1 1
6 13700 1 1 148 ALA N N 129.538 -14.517 15.879 1.00 . A A . 148 ALA N 1 1
6 13701 1 1 148 ALA O O 131.779 -15.786 16.710 1.00 . A A . 148 ALA O 1 1
6 13702 1 1 149 GLU C C 134.174 -14.735 19.499 1.00 . A A . 149 GLU C 1 1
6 13703 1 1 149 GLU CA C 133.961 -14.834 17.984 1.00 . A A . 149 GLU CA 1 1
6 13704 1 1 149 GLU CB C 135.140 -14.212 17.235 1.00 . A A . 149 GLU CB 1 1
6 13705 1 1 149 GLU CD C 137.477 -14.609 16.419 1.00 . A A . 149 GLU CD 1 1
6 13706 1 1 149 GLU CG C 136.284 -15.227 17.154 1.00 . A A . 149 GLU CG 1 1
6 13707 1 1 149 GLU H H 132.738 -13.071 17.784 1.00 . A A . 149 GLU H 1 1
6 13708 1 1 149 GLU HA H 133.838 -15.863 17.687 1.00 . A A . 149 GLU HA 1 1
6 13709 1 1 149 GLU HB2 H 134.828 -13.941 16.238 1.00 . A A . 149 GLU HB2 1 1
6 13710 1 1 149 GLU HB3 H 135.477 -13.333 17.762 1.00 . A A . 149 GLU HB3 1 1
6 13711 1 1 149 GLU HG2 H 136.584 -15.508 18.153 1.00 . A A . 149 GLU HG2 1 1
6 13712 1 1 149 GLU HG3 H 135.950 -16.103 16.620 1.00 . A A . 149 GLU HG3 1 1
6 13713 1 1 149 GLU N N 132.770 -14.029 17.581 1.00 . A A . 149 GLU N 1 1
6 13714 1 1 149 GLU O O 134.910 -15.506 20.082 1.00 . A A . 149 GLU O 1 1
6 13715 1 1 149 GLU OE1 O 137.506 -13.395 16.285 1.00 . A A . 149 GLU OE1 1 1
6 13716 1 1 149 GLU OE2 O 138.342 -15.360 16.002 1.00 . A A . 149 GLU OE2 1 1
6 13717 1 1 150 GLY C C 133.908 -12.161 21.948 1.00 . A A . 150 GLY C 1 1
6 13718 1 1 150 GLY CA C 133.696 -13.641 21.612 1.00 . A A . 150 GLY CA 1 1
6 13719 1 1 150 GLY H H 132.945 -13.179 19.650 1.00 . A A . 150 GLY H 1 1
6 13720 1 1 150 GLY HA2 H 132.804 -14.002 22.108 1.00 . A A . 150 GLY HA2 1 1
6 13721 1 1 150 GLY HA3 H 134.547 -14.213 21.942 1.00 . A A . 150 GLY HA3 1 1
6 13722 1 1 150 GLY N N 133.534 -13.790 20.139 1.00 . A A . 150 GLY N 1 1
6 13723 1 1 150 GLY O O 133.025 -11.352 21.738 1.00 . A A . 150 GLY O 1 1
6 13724 1 1 151 PRO C C 135.628 -9.624 21.536 1.00 . A A . 151 PRO C 1 1
6 13725 1 1 151 PRO CA C 135.378 -10.440 22.809 1.00 . A A . 151 PRO CA 1 1
6 13726 1 1 151 PRO CB C 136.644 -10.547 23.654 1.00 . A A . 151 PRO CB 1 1
6 13727 1 1 151 PRO CD C 136.197 -12.746 22.752 1.00 . A A . 151 PRO CD 1 1
6 13728 1 1 151 PRO CG C 137.292 -11.826 23.228 1.00 . A A . 151 PRO CG 1 1
6 13729 1 1 151 PRO HA H 134.578 -10.010 23.389 1.00 . A A . 151 PRO HA 1 1
6 13730 1 1 151 PRO HB2 H 137.297 -9.707 23.457 1.00 . A A . 151 PRO HB2 1 1
6 13731 1 1 151 PRO HB3 H 136.391 -10.592 24.701 1.00 . A A . 151 PRO HB3 1 1
6 13732 1 1 151 PRO HD2 H 136.511 -13.272 21.859 1.00 . A A . 151 PRO HD2 1 1
6 13733 1 1 151 PRO HD3 H 135.923 -13.443 23.528 1.00 . A A . 151 PRO HD3 1 1
6 13734 1 1 151 PRO HG2 H 137.992 -11.634 22.426 1.00 . A A . 151 PRO HG2 1 1
6 13735 1 1 151 PRO HG3 H 137.804 -12.275 24.065 1.00 . A A . 151 PRO HG3 1 1
6 13736 1 1 151 PRO N N 135.073 -11.846 22.457 1.00 . A A . 151 PRO N 1 1
6 13737 1 1 151 PRO O O 136.178 -10.117 20.570 1.00 . A A . 151 PRO O 1 1
6 13738 1 1 152 SER C C 136.892 -7.163 20.139 1.00 . A A . 152 SER C 1 1
6 13739 1 1 152 SER CA C 135.420 -7.539 20.306 1.00 . A A . 152 SER CA 1 1
6 13740 1 1 152 SER CB C 134.586 -6.285 20.556 1.00 . A A . 152 SER CB 1 1
6 13741 1 1 152 SER H H 134.769 -8.010 22.308 1.00 . A A . 152 SER H 1 1
6 13742 1 1 152 SER HA H 135.061 -8.050 19.427 1.00 . A A . 152 SER HA 1 1
6 13743 1 1 152 SER HB2 H 135.019 -5.718 21.362 1.00 . A A . 152 SER HB2 1 1
6 13744 1 1 152 SER HB3 H 134.571 -5.681 19.660 1.00 . A A . 152 SER HB3 1 1
6 13745 1 1 152 SER HG H 133.237 -6.797 21.859 1.00 . A A . 152 SER HG 1 1
6 13746 1 1 152 SER N N 135.218 -8.385 21.522 1.00 . A A . 152 SER N 1 1
6 13747 1 1 152 SER O O 137.544 -6.744 21.075 1.00 . A A . 152 SER O 1 1
6 13748 1 1 152 SER OG O 133.265 -6.665 20.908 1.00 . A A . 152 SER OG 1 1
6 13749 1 1 153 ASP C C 139.013 -5.421 18.973 1.00 . A A . 153 ASP C 1 1
6 13750 1 1 153 ASP CA C 138.840 -6.918 18.722 1.00 . A A . 153 ASP CA 1 1
6 13751 1 1 153 ASP CB C 139.153 -7.265 17.258 1.00 . A A . 153 ASP CB 1 1
6 13752 1 1 153 ASP CG C 138.019 -6.796 16.339 1.00 . A A . 153 ASP CG 1 1
6 13753 1 1 153 ASP H H 136.865 -7.621 18.207 1.00 . A A . 153 ASP H 1 1
6 13754 1 1 153 ASP HA H 139.483 -7.483 19.381 1.00 . A A . 153 ASP HA 1 1
6 13755 1 1 153 ASP HB2 H 140.072 -6.778 16.966 1.00 . A A . 153 ASP HB2 1 1
6 13756 1 1 153 ASP HB3 H 139.270 -8.334 17.163 1.00 . A A . 153 ASP HB3 1 1
6 13757 1 1 153 ASP N N 137.413 -7.292 18.949 1.00 . A A . 153 ASP N 1 1
6 13758 1 1 153 ASP O O 138.751 -4.602 18.116 1.00 . A A . 153 ASP O 1 1
6 13759 1 1 153 ASP OD1 O 138.007 -5.627 15.992 1.00 . A A . 153 ASP OD1 1 1
6 13760 1 1 153 ASP OD2 O 137.183 -7.618 15.996 1.00 . A A . 153 ASP OD2 1 1
6 13761 1 1 154 ILE C C 141.100 -3.290 20.657 1.00 . A A . 154 ILE C 1 1
6 13762 1 1 154 ILE CA C 139.615 -3.616 20.473 1.00 . A A . 154 ILE CA 1 1
6 13763 1 1 154 ILE CB C 138.831 -3.412 21.774 1.00 . A A . 154 ILE CB 1 1
6 13764 1 1 154 ILE CD1 C 137.939 -1.668 23.318 1.00 . A A . 154 ILE CD1 1 1
6 13765 1 1 154 ILE CG1 C 139.002 -1.971 22.260 1.00 . A A . 154 ILE CG1 1 1
6 13766 1 1 154 ILE CG2 C 139.342 -4.374 22.851 1.00 . A A . 154 ILE CG2 1 1
6 13767 1 1 154 ILE H H 139.637 -5.740 20.828 1.00 . A A . 154 ILE H 1 1
6 13768 1 1 154 ILE HA H 139.197 -3.005 19.688 1.00 . A A . 154 ILE HA 1 1
6 13769 1 1 154 ILE HB H 137.785 -3.606 21.591 1.00 . A A . 154 ILE HB 1 1
6 13770 1 1 154 ILE HD11 H 137.824 -2.523 23.967 1.00 . A A . 154 ILE HD11 1 1
6 13771 1 1 154 ILE HD12 H 138.247 -0.813 23.902 1.00 . A A . 154 ILE HD12 1 1
6 13772 1 1 154 ILE HD13 H 136.998 -1.454 22.834 1.00 . A A . 154 ILE HD13 1 1
6 13773 1 1 154 ILE HG12 H 139.987 -1.852 22.690 1.00 . A A . 154 ILE HG12 1 1
6 13774 1 1 154 ILE HG13 H 138.885 -1.293 21.429 1.00 . A A . 154 ILE HG13 1 1
6 13775 1 1 154 ILE HG21 H 140.249 -4.853 22.509 1.00 . A A . 154 ILE HG21 1 1
6 13776 1 1 154 ILE HG22 H 139.544 -3.826 23.758 1.00 . A A . 154 ILE HG22 1 1
6 13777 1 1 154 ILE HG23 H 138.591 -5.127 23.045 1.00 . A A . 154 ILE HG23 1 1
6 13778 1 1 154 ILE N N 139.439 -5.060 20.151 1.00 . A A . 154 ILE N 1 1
6 13779 1 1 154 ILE O O 141.586 -3.187 21.766 1.00 . A A . 154 ILE O 1 1
6 13780 1 1 155 PRO C C 143.447 -1.377 20.002 1.00 . A A . 155 PRO C 1 1
6 13781 1 1 155 PRO CA C 143.219 -2.825 19.565 1.00 . A A . 155 PRO CA 1 1
6 13782 1 1 155 PRO CB C 143.651 -3.030 18.116 1.00 . A A . 155 PRO CB 1 1
6 13783 1 1 155 PRO CD C 141.248 -3.246 18.179 1.00 . A A . 155 PRO CD 1 1
6 13784 1 1 155 PRO CG C 142.406 -2.835 17.310 1.00 . A A . 155 PRO CG 1 1
6 13785 1 1 155 PRO HA H 143.750 -3.508 20.209 1.00 . A A . 155 PRO HA 1 1
6 13786 1 1 155 PRO HB2 H 144.399 -2.297 17.842 1.00 . A A . 155 PRO HB2 1 1
6 13787 1 1 155 PRO HB3 H 144.032 -4.029 17.972 1.00 . A A . 155 PRO HB3 1 1
6 13788 1 1 155 PRO HD2 H 140.412 -2.573 18.037 1.00 . A A . 155 PRO HD2 1 1
6 13789 1 1 155 PRO HD3 H 140.955 -4.261 17.973 1.00 . A A . 155 PRO HD3 1 1
6 13790 1 1 155 PRO HG2 H 142.309 -1.796 17.029 1.00 . A A . 155 PRO HG2 1 1
6 13791 1 1 155 PRO HG3 H 142.436 -3.456 16.428 1.00 . A A . 155 PRO HG3 1 1
6 13792 1 1 155 PRO N N 141.772 -3.141 19.545 1.00 . A A . 155 PRO N 1 1
6 13793 1 1 155 PRO O O 142.607 -0.520 19.808 1.00 . A A . 155 PRO O 1 1
6 13794 1 1 156 ASP C C 146.139 0.817 20.370 1.00 . A A . 156 ASP C 1 1
6 13795 1 1 156 ASP CA C 144.863 0.295 21.040 1.00 . A A . 156 ASP CA 1 1
6 13796 1 1 156 ASP CB C 145.047 0.188 22.558 1.00 . A A . 156 ASP CB 1 1
6 13797 1 1 156 ASP CG C 144.018 1.073 23.263 1.00 . A A . 156 ASP CG 1 1
6 13798 1 1 156 ASP H H 145.241 -1.804 20.736 1.00 . A A . 156 ASP H 1 1
6 13799 1 1 156 ASP HA H 144.029 0.940 20.812 1.00 . A A . 156 ASP HA 1 1
6 13800 1 1 156 ASP HB2 H 144.909 -0.838 22.865 1.00 . A A . 156 ASP HB2 1 1
6 13801 1 1 156 ASP HB3 H 146.040 0.513 22.827 1.00 . A A . 156 ASP HB3 1 1
6 13802 1 1 156 ASP N N 144.578 -1.098 20.591 1.00 . A A . 156 ASP N 1 1
6 13803 1 1 156 ASP O O 146.276 0.621 19.174 1.00 . A A . 156 ASP O 1 1
6 13804 1 1 156 ASP OXT O 146.956 1.402 21.062 1.00 . A A . 156 ASP OXT 1 1
6 13805 1 1 156 ASP OD1 O 144.221 2.275 23.295 1.00 . A A . 156 ASP OD1 1 1
6 13806 1 1 156 ASP OD2 O 143.044 0.533 23.760 1.00 . A A . 156 ASP OD2 1 1
7 13807 1 1 1 MET C C 135.802 30.077 -24.880 1.00 . A A . 1 MET C 1 1
7 13808 1 1 1 MET CA C 137.316 29.876 -24.748 1.00 . A A . 1 MET CA 1 1
7 13809 1 1 1 MET CB C 137.623 28.792 -23.715 1.00 . A A . 1 MET CB 1 1
7 13810 1 1 1 MET CE C 137.658 24.731 -24.275 1.00 . A A . 1 MET CE 1 1
7 13811 1 1 1 MET CG C 137.266 27.420 -24.291 1.00 . A A . 1 MET CG 1 1
7 13812 1 1 1 MET H1 H 137.453 31.435 -23.370 1.00 . A A . 1 MET H1 1 1
7 13813 1 1 1 MET H2 H 138.951 30.910 -23.973 1.00 . A A . 1 MET H2 1 1
7 13814 1 1 1 MET H3 H 137.930 31.859 -24.942 1.00 . A A . 1 MET H3 1 1
7 13815 1 1 1 MET HA H 137.743 29.608 -25.701 1.00 . A A . 1 MET HA 1 1
7 13816 1 1 1 MET HB2 H 138.675 28.819 -23.469 1.00 . A A . 1 MET HB2 1 1
7 13817 1 1 1 MET HB3 H 137.040 28.969 -22.824 1.00 . A A . 1 MET HB3 1 1
7 13818 1 1 1 MET HE1 H 136.877 24.914 -24.995 1.00 . A A . 1 MET HE1 1 1
7 13819 1 1 1 MET HE2 H 138.601 24.618 -24.790 1.00 . A A . 1 MET HE2 1 1
7 13820 1 1 1 MET HE3 H 137.433 23.828 -23.724 1.00 . A A . 1 MET HE3 1 1
7 13821 1 1 1 MET HG2 H 136.199 27.365 -24.456 1.00 . A A . 1 MET HG2 1 1
7 13822 1 1 1 MET HG3 H 137.782 27.279 -25.229 1.00 . A A . 1 MET HG3 1 1
7 13823 1 1 1 MET N N 137.961 31.113 -24.218 1.00 . A A . 1 MET N 1 1
7 13824 1 1 1 MET O O 135.180 30.740 -24.071 1.00 . A A . 1 MET O 1 1
7 13825 1 1 1 MET SD S 137.763 26.126 -23.126 1.00 . A A . 1 MET SD 1 1
7 13826 1 1 2 GLU C C 133.027 28.325 -25.792 1.00 . A A . 2 GLU C 1 1
7 13827 1 1 2 GLU CA C 133.733 29.657 -26.088 1.00 . A A . 2 GLU CA 1 1
7 13828 1 1 2 GLU CB C 133.552 30.034 -27.564 1.00 . A A . 2 GLU CB 1 1
7 13829 1 1 2 GLU CD C 133.567 32.476 -28.119 1.00 . A A . 2 GLU CD 1 1
7 13830 1 1 2 GLU CG C 134.439 31.235 -27.918 1.00 . A A . 2 GLU CG 1 1
7 13831 1 1 2 GLU H H 135.730 28.977 -26.533 1.00 . A A . 2 GLU H 1 1
7 13832 1 1 2 GLU HA H 133.348 30.440 -25.455 1.00 . A A . 2 GLU HA 1 1
7 13833 1 1 2 GLU HB2 H 133.825 29.192 -28.182 1.00 . A A . 2 GLU HB2 1 1
7 13834 1 1 2 GLU HB3 H 132.518 30.288 -27.743 1.00 . A A . 2 GLU HB3 1 1
7 13835 1 1 2 GLU HG2 H 135.142 31.416 -27.119 1.00 . A A . 2 GLU HG2 1 1
7 13836 1 1 2 GLU HG3 H 134.979 31.028 -28.831 1.00 . A A . 2 GLU HG3 1 1
7 13837 1 1 2 GLU N N 135.207 29.506 -25.896 1.00 . A A . 2 GLU N 1 1
7 13838 1 1 2 GLU O O 133.592 27.270 -26.002 1.00 . A A . 2 GLU O 1 1
7 13839 1 1 2 GLU OE1 O 132.958 32.911 -27.155 1.00 . A A . 2 GLU OE1 1 1
7 13840 1 1 2 GLU OE2 O 133.522 32.970 -29.234 1.00 . A A . 2 GLU OE2 1 1
7 13841 1 1 3 PRO C C 130.506 26.528 -26.265 1.00 . A A . 3 PRO C 1 1
7 13842 1 1 3 PRO CA C 131.028 27.196 -24.986 1.00 . A A . 3 PRO CA 1 1
7 13843 1 1 3 PRO CB C 129.870 27.727 -24.147 1.00 . A A . 3 PRO CB 1 1
7 13844 1 1 3 PRO CD C 131.060 29.645 -25.021 1.00 . A A . 3 PRO CD 1 1
7 13845 1 1 3 PRO CG C 129.711 29.155 -24.559 1.00 . A A . 3 PRO CG 1 1
7 13846 1 1 3 PRO HA H 131.619 26.505 -24.407 1.00 . A A . 3 PRO HA 1 1
7 13847 1 1 3 PRO HB2 H 128.967 27.168 -24.357 1.00 . A A . 3 PRO HB2 1 1
7 13848 1 1 3 PRO HB3 H 130.111 27.672 -23.098 1.00 . A A . 3 PRO HB3 1 1
7 13849 1 1 3 PRO HD2 H 130.957 30.250 -25.912 1.00 . A A . 3 PRO HD2 1 1
7 13850 1 1 3 PRO HD3 H 131.549 30.203 -24.237 1.00 . A A . 3 PRO HD3 1 1
7 13851 1 1 3 PRO HG2 H 128.994 29.227 -25.366 1.00 . A A . 3 PRO HG2 1 1
7 13852 1 1 3 PRO HG3 H 129.380 29.747 -23.719 1.00 . A A . 3 PRO HG3 1 1
7 13853 1 1 3 PRO N N 131.811 28.417 -25.311 1.00 . A A . 3 PRO N 1 1
7 13854 1 1 3 PRO O O 129.401 26.787 -26.705 1.00 . A A . 3 PRO O 1 1
7 13855 1 1 4 ALA C C 130.757 23.474 -27.879 1.00 . A A . 4 ALA C 1 1
7 13856 1 1 4 ALA CA C 130.842 24.985 -28.109 1.00 . A A . 4 ALA CA 1 1
7 13857 1 1 4 ALA CB C 131.918 25.309 -29.142 1.00 . A A . 4 ALA CB 1 1
7 13858 1 1 4 ALA H H 132.174 25.475 -26.487 1.00 . A A . 4 ALA H 1 1
7 13859 1 1 4 ALA HA H 129.889 25.370 -28.433 1.00 . A A . 4 ALA HA 1 1
7 13860 1 1 4 ALA HB1 H 132.858 25.480 -28.639 1.00 . A A . 4 ALA HB1 1 1
7 13861 1 1 4 ALA HB2 H 132.021 24.480 -29.827 1.00 . A A . 4 ALA HB2 1 1
7 13862 1 1 4 ALA HB3 H 131.635 26.196 -29.689 1.00 . A A . 4 ALA HB3 1 1
7 13863 1 1 4 ALA N N 131.290 25.670 -26.861 1.00 . A A . 4 ALA N 1 1
7 13864 1 1 4 ALA O O 131.458 22.701 -28.502 1.00 . A A . 4 ALA O 1 1
7 13865 1 1 5 ALA C C 128.447 21.292 -26.008 1.00 . A A . 5 ALA C 1 1
7 13866 1 1 5 ALA CA C 129.776 21.590 -26.711 1.00 . A A . 5 ALA CA 1 1
7 13867 1 1 5 ALA CB C 130.954 21.258 -25.794 1.00 . A A . 5 ALA CB 1 1
7 13868 1 1 5 ALA H H 129.351 23.690 -26.495 1.00 . A A . 5 ALA H 1 1
7 13869 1 1 5 ALA HA H 129.854 21.026 -27.628 1.00 . A A . 5 ALA HA 1 1
7 13870 1 1 5 ALA HB1 H 131.881 21.503 -26.292 1.00 . A A . 5 ALA HB1 1 1
7 13871 1 1 5 ALA HB2 H 130.874 21.833 -24.883 1.00 . A A . 5 ALA HB2 1 1
7 13872 1 1 5 ALA HB3 H 130.939 20.205 -25.557 1.00 . A A . 5 ALA HB3 1 1
7 13873 1 1 5 ALA N N 129.905 23.050 -26.985 1.00 . A A . 5 ALA N 1 1
7 13874 1 1 5 ALA O O 128.420 20.883 -24.864 1.00 . A A . 5 ALA O 1 1
7 13875 1 1 6 GLY C C 125.207 22.492 -25.942 1.00 . A A . 6 GLY C 1 1
7 13876 1 1 6 GLY CA C 126.021 21.201 -26.056 1.00 . A A . 6 GLY CA 1 1
7 13877 1 1 6 GLY H H 127.388 21.807 -27.610 1.00 . A A . 6 GLY H 1 1
7 13878 1 1 6 GLY HA2 H 125.481 20.488 -26.664 1.00 . A A . 6 GLY HA2 1 1
7 13879 1 1 6 GLY HA3 H 126.173 20.789 -25.071 1.00 . A A . 6 GLY HA3 1 1
7 13880 1 1 6 GLY N N 127.345 21.484 -26.686 1.00 . A A . 6 GLY N 1 1
7 13881 1 1 6 GLY O O 125.711 23.523 -25.542 1.00 . A A . 6 GLY O 1 1
7 13882 1 1 7 SER C C 121.872 23.389 -25.302 1.00 . A A . 7 SER C 1 1
7 13883 1 1 7 SER CA C 123.090 23.659 -26.195 1.00 . A A . 7 SER CA 1 1
7 13884 1 1 7 SER CB C 122.654 23.937 -27.634 1.00 . A A . 7 SER CB 1 1
7 13885 1 1 7 SER H H 123.559 21.594 -26.603 1.00 . A A . 7 SER H 1 1
7 13886 1 1 7 SER HA H 123.660 24.493 -25.815 1.00 . A A . 7 SER HA 1 1
7 13887 1 1 7 SER HB2 H 122.341 24.963 -27.727 1.00 . A A . 7 SER HB2 1 1
7 13888 1 1 7 SER HB3 H 123.487 23.755 -28.300 1.00 . A A . 7 SER HB3 1 1
7 13889 1 1 7 SER HG H 121.930 22.244 -28.267 1.00 . A A . 7 SER HG 1 1
7 13890 1 1 7 SER N N 123.946 22.438 -26.286 1.00 . A A . 7 SER N 1 1
7 13891 1 1 7 SER O O 120.870 24.073 -25.378 1.00 . A A . 7 SER O 1 1
7 13892 1 1 7 SER OG O 121.568 23.083 -27.972 1.00 . A A . 7 SER OG 1 1
7 13893 1 1 8 SER C C 121.297 21.281 -22.345 1.00 . A A . 8 SER C 1 1
7 13894 1 1 8 SER CA C 120.806 22.075 -23.559 1.00 . A A . 8 SER CA 1 1
7 13895 1 1 8 SER CB C 119.862 21.226 -24.412 1.00 . A A . 8 SER CB 1 1
7 13896 1 1 8 SER H H 122.770 21.857 -24.413 1.00 . A A . 8 SER H 1 1
7 13897 1 1 8 SER HA H 120.308 22.980 -23.243 1.00 . A A . 8 SER HA 1 1
7 13898 1 1 8 SER HB2 H 120.359 20.938 -25.323 1.00 . A A . 8 SER HB2 1 1
7 13899 1 1 8 SER HB3 H 119.581 20.337 -23.862 1.00 . A A . 8 SER HB3 1 1
7 13900 1 1 8 SER HG H 118.220 21.516 -25.414 1.00 . A A . 8 SER HG 1 1
7 13901 1 1 8 SER N N 121.954 22.396 -24.457 1.00 . A A . 8 SER N 1 1
7 13902 1 1 8 SER O O 122.064 20.347 -22.472 1.00 . A A . 8 SER O 1 1
7 13903 1 1 8 SER OG O 118.705 21.987 -24.732 1.00 . A A . 8 SER OG 1 1
7 13904 1 1 9 MET C C 120.727 19.495 -19.958 1.00 . A A . 9 MET C 1 1
7 13905 1 1 9 MET CA C 121.300 20.912 -19.947 1.00 . A A . 9 MET CA 1 1
7 13906 1 1 9 MET CB C 120.729 21.717 -18.777 1.00 . A A . 9 MET CB 1 1
7 13907 1 1 9 MET CE C 119.901 21.618 -15.647 1.00 . A A . 9 MET CE 1 1
7 13908 1 1 9 MET CG C 121.752 21.763 -17.636 1.00 . A A . 9 MET CG 1 1
7 13909 1 1 9 MET H H 120.241 22.403 -21.090 1.00 . A A . 9 MET H 1 1
7 13910 1 1 9 MET HA H 122.378 20.885 -19.889 1.00 . A A . 9 MET HA 1 1
7 13911 1 1 9 MET HB2 H 120.513 22.724 -19.107 1.00 . A A . 9 MET HB2 1 1
7 13912 1 1 9 MET HB3 H 119.821 21.249 -18.427 1.00 . A A . 9 MET HB3 1 1
7 13913 1 1 9 MET HE1 H 119.195 21.846 -16.434 1.00 . A A . 9 MET HE1 1 1
7 13914 1 1 9 MET HE2 H 119.400 21.066 -14.868 1.00 . A A . 9 MET HE2 1 1
7 13915 1 1 9 MET HE3 H 120.299 22.535 -15.236 1.00 . A A . 9 MET HE3 1 1
7 13916 1 1 9 MET HG2 H 122.725 21.478 -18.011 1.00 . A A . 9 MET HG2 1 1
7 13917 1 1 9 MET HG3 H 121.801 22.766 -17.240 1.00 . A A . 9 MET HG3 1 1
7 13918 1 1 9 MET N N 120.860 21.646 -21.170 1.00 . A A . 9 MET N 1 1
7 13919 1 1 9 MET O O 119.565 19.288 -20.249 1.00 . A A . 9 MET O 1 1
7 13920 1 1 9 MET SD S 121.253 20.620 -16.321 1.00 . A A . 9 MET SD 1 1
7 13921 1 1 10 GLU C C 119.894 16.971 -18.617 1.00 . A A . 10 GLU C 1 1
7 13922 1 1 10 GLU CA C 121.032 17.113 -19.636 1.00 . A A . 10 GLU CA 1 1
7 13923 1 1 10 GLU CB C 122.241 16.258 -19.236 1.00 . A A . 10 GLU CB 1 1
7 13924 1 1 10 GLU CD C 123.779 15.616 -17.370 1.00 . A A . 10 GLU CD 1 1
7 13925 1 1 10 GLU CG C 122.565 16.465 -17.753 1.00 . A A . 10 GLU CG 1 1
7 13926 1 1 10 GLU H H 122.466 18.707 -19.410 1.00 . A A . 10 GLU H 1 1
7 13927 1 1 10 GLU HA H 120.694 16.833 -20.620 1.00 . A A . 10 GLU HA 1 1
7 13928 1 1 10 GLU HB2 H 122.019 15.215 -19.411 1.00 . A A . 10 GLU HB2 1 1
7 13929 1 1 10 GLU HB3 H 123.094 16.546 -19.830 1.00 . A A . 10 GLU HB3 1 1
7 13930 1 1 10 GLU HG2 H 122.782 17.509 -17.575 1.00 . A A . 10 GLU HG2 1 1
7 13931 1 1 10 GLU HG3 H 121.718 16.168 -17.154 1.00 . A A . 10 GLU HG3 1 1
7 13932 1 1 10 GLU N N 121.532 18.517 -19.642 1.00 . A A . 10 GLU N 1 1
7 13933 1 1 10 GLU O O 119.967 17.517 -17.535 1.00 . A A . 10 GLU O 1 1
7 13934 1 1 10 GLU OE1 O 124.888 16.050 -17.635 1.00 . A A . 10 GLU OE1 1 1
7 13935 1 1 10 GLU OE2 O 123.579 14.550 -16.815 1.00 . A A . 10 GLU OE2 1 1
7 13936 1 1 11 PRO C C 118.130 15.113 -16.928 1.00 . A A . 11 PRO C 1 1
7 13937 1 1 11 PRO CA C 117.727 16.035 -18.081 1.00 . A A . 11 PRO CA 1 1
7 13938 1 1 11 PRO CB C 116.674 15.378 -18.968 1.00 . A A . 11 PRO CB 1 1
7 13939 1 1 11 PRO CD C 118.697 15.540 -20.271 1.00 . A A . 11 PRO CD 1 1
7 13940 1 1 11 PRO CG C 117.450 14.722 -20.065 1.00 . A A . 11 PRO CG 1 1
7 13941 1 1 11 PRO HA H 117.363 16.978 -17.707 1.00 . A A . 11 PRO HA 1 1
7 13942 1 1 11 PRO HB2 H 116.117 14.641 -18.404 1.00 . A A . 11 PRO HB2 1 1
7 13943 1 1 11 PRO HB3 H 116.009 16.121 -19.379 1.00 . A A . 11 PRO HB3 1 1
7 13944 1 1 11 PRO HD2 H 119.541 14.896 -20.477 1.00 . A A . 11 PRO HD2 1 1
7 13945 1 1 11 PRO HD3 H 118.557 16.253 -21.067 1.00 . A A . 11 PRO HD3 1 1
7 13946 1 1 11 PRO HG2 H 117.710 13.712 -19.777 1.00 . A A . 11 PRO HG2 1 1
7 13947 1 1 11 PRO HG3 H 116.868 14.711 -20.974 1.00 . A A . 11 PRO HG3 1 1
7 13948 1 1 11 PRO N N 118.876 16.239 -18.991 1.00 . A A . 11 PRO N 1 1
7 13949 1 1 11 PRO O O 117.996 13.908 -17.015 1.00 . A A . 11 PRO O 1 1
7 13950 1 1 12 SER C C 117.921 13.855 -14.321 1.00 . A A . 12 SER C 1 1
7 13951 1 1 12 SER CA C 119.043 14.828 -14.691 1.00 . A A . 12 SER CA 1 1
7 13952 1 1 12 SER CB C 119.303 15.819 -13.556 1.00 . A A . 12 SER CB 1 1
7 13953 1 1 12 SER H H 118.728 16.645 -15.811 1.00 . A A . 12 SER H 1 1
7 13954 1 1 12 SER HA H 119.947 14.288 -14.924 1.00 . A A . 12 SER HA 1 1
7 13955 1 1 12 SER HB2 H 120.167 16.418 -13.789 1.00 . A A . 12 SER HB2 1 1
7 13956 1 1 12 SER HB3 H 118.442 16.465 -13.441 1.00 . A A . 12 SER HB3 1 1
7 13957 1 1 12 SER HG H 119.125 15.591 -11.633 1.00 . A A . 12 SER HG 1 1
7 13958 1 1 12 SER N N 118.627 15.671 -15.852 1.00 . A A . 12 SER N 1 1
7 13959 1 1 12 SER O O 116.982 14.202 -13.631 1.00 . A A . 12 SER O 1 1
7 13960 1 1 12 SER OG O 119.539 15.106 -12.350 1.00 . A A . 12 SER OG 1 1
7 13961 1 1 13 ALA C C 116.674 11.562 -12.990 1.00 . A A . 13 ALA C 1 1
7 13962 1 1 13 ALA CA C 116.956 11.627 -14.493 1.00 . A A . 13 ALA CA 1 1
7 13963 1 1 13 ALA CB C 117.526 10.298 -14.988 1.00 . A A . 13 ALA CB 1 1
7 13964 1 1 13 ALA H H 118.778 12.393 -15.352 1.00 . A A . 13 ALA H 1 1
7 13965 1 1 13 ALA HA H 116.052 11.858 -15.033 1.00 . A A . 13 ALA HA 1 1
7 13966 1 1 13 ALA HB1 H 118.450 10.476 -15.519 1.00 . A A . 13 ALA HB1 1 1
7 13967 1 1 13 ALA HB2 H 117.716 9.655 -14.142 1.00 . A A . 13 ALA HB2 1 1
7 13968 1 1 13 ALA HB3 H 116.816 9.825 -15.650 1.00 . A A . 13 ALA HB3 1 1
7 13969 1 1 13 ALA N N 118.013 12.639 -14.791 1.00 . A A . 13 ALA N 1 1
7 13970 1 1 13 ALA O O 117.361 10.890 -12.246 1.00 . A A . 13 ALA O 1 1
7 13971 1 1 14 ASP C C 113.807 12.123 -10.895 1.00 . A A . 14 ASP C 1 1
7 13972 1 1 14 ASP CA C 115.325 12.249 -11.097 1.00 . A A . 14 ASP CA 1 1
7 13973 1 1 14 ASP CB C 115.835 13.586 -10.551 1.00 . A A . 14 ASP CB 1 1
7 13974 1 1 14 ASP CG C 115.382 14.735 -11.459 1.00 . A A . 14 ASP CG 1 1
7 13975 1 1 14 ASP H H 115.136 12.793 -13.165 1.00 . A A . 14 ASP H 1 1
7 13976 1 1 14 ASP HA H 115.835 11.437 -10.607 1.00 . A A . 14 ASP HA 1 1
7 13977 1 1 14 ASP HB2 H 115.442 13.737 -9.560 1.00 . A A . 14 ASP HB2 1 1
7 13978 1 1 14 ASP HB3 H 116.915 13.569 -10.510 1.00 . A A . 14 ASP HB3 1 1
7 13979 1 1 14 ASP N N 115.666 12.260 -12.545 1.00 . A A . 14 ASP N 1 1
7 13980 1 1 14 ASP O O 113.349 11.794 -9.819 1.00 . A A . 14 ASP O 1 1
7 13981 1 1 14 ASP OD1 O 114.375 14.574 -12.127 1.00 . A A . 14 ASP OD1 1 1
7 13982 1 1 14 ASP OD2 O 116.053 15.753 -11.469 1.00 . A A . 14 ASP OD2 1 1
7 13983 1 1 15 TRP C C 111.153 10.909 -11.178 1.00 . A A . 15 TRP C 1 1
7 13984 1 1 15 TRP CA C 111.536 12.271 -11.764 1.00 . A A . 15 TRP CA 1 1
7 13985 1 1 15 TRP CB C 110.976 12.418 -13.180 1.00 . A A . 15 TRP CB 1 1
7 13986 1 1 15 TRP CD1 C 111.072 14.921 -12.747 1.00 . A A . 15 TRP CD1 1 1
7 13987 1 1 15 TRP CD2 C 110.818 14.420 -14.924 1.00 . A A . 15 TRP CD2 1 1
7 13988 1 1 15 TRP CE2 C 110.856 15.832 -14.833 1.00 . A A . 15 TRP CE2 1 1
7 13989 1 1 15 TRP CE3 C 110.663 13.841 -16.196 1.00 . A A . 15 TRP CE3 1 1
7 13990 1 1 15 TRP CG C 110.958 13.864 -13.585 1.00 . A A . 15 TRP CG 1 1
7 13991 1 1 15 TRP CH2 C 110.591 16.047 -17.222 1.00 . A A . 15 TRP CH2 1 1
7 13992 1 1 15 TRP CZ2 C 110.744 16.640 -15.965 1.00 . A A . 15 TRP CZ2 1 1
7 13993 1 1 15 TRP CZ3 C 110.552 14.651 -17.337 1.00 . A A . 15 TRP CZ3 1 1
7 13994 1 1 15 TRP H H 113.405 12.645 -12.774 1.00 . A A . 15 TRP H 1 1
7 13995 1 1 15 TRP HA H 111.163 13.063 -11.138 1.00 . A A . 15 TRP HA 1 1
7 13996 1 1 15 TRP HB2 H 111.595 11.864 -13.867 1.00 . A A . 15 TRP HB2 1 1
7 13997 1 1 15 TRP HB3 H 109.969 12.027 -13.210 1.00 . A A . 15 TRP HB3 1 1
7 13998 1 1 15 TRP HD1 H 111.192 14.861 -11.677 1.00 . A A . 15 TRP HD1 1 1
7 13999 1 1 15 TRP HE1 H 111.070 16.993 -13.118 1.00 . A A . 15 TRP HE1 1 1
7 14000 1 1 15 TRP HE3 H 110.631 12.765 -16.296 1.00 . A A . 15 TRP HE3 1 1
7 14001 1 1 15 TRP HH2 H 110.504 16.664 -18.104 1.00 . A A . 15 TRP HH2 1 1
7 14002 1 1 15 TRP HZ2 H 110.776 17.713 -15.872 1.00 . A A . 15 TRP HZ2 1 1
7 14003 1 1 15 TRP HZ3 H 110.432 14.195 -18.309 1.00 . A A . 15 TRP HZ3 1 1
7 14004 1 1 15 TRP N N 113.021 12.380 -11.914 1.00 . A A . 15 TRP N 1 1
7 14005 1 1 15 TRP NE1 N 111.011 16.088 -13.486 1.00 . A A . 15 TRP NE1 1 1
7 14006 1 1 15 TRP O O 110.438 10.830 -10.199 1.00 . A A . 15 TRP O 1 1
7 14007 1 1 16 LEU C C 111.578 8.432 -9.720 1.00 . A A . 16 LEU C 1 1
7 14008 1 1 16 LEU CA C 111.288 8.482 -11.224 1.00 . A A . 16 LEU CA 1 1
7 14009 1 1 16 LEU CB C 112.190 7.502 -11.979 1.00 . A A . 16 LEU CB 1 1
7 14010 1 1 16 LEU CD1 C 114.356 6.942 -10.866 1.00 . A A . 16 LEU CD1 1 1
7 14011 1 1 16 LEU CD2 C 114.349 7.871 -13.184 1.00 . A A . 16 LEU CD2 1 1
7 14012 1 1 16 LEU CG C 113.657 7.911 -11.820 1.00 . A A . 16 LEU CG 1 1
7 14013 1 1 16 LEU H H 112.205 9.921 -12.550 1.00 . A A . 16 LEU H 1 1
7 14014 1 1 16 LEU HA H 110.252 8.247 -11.416 1.00 . A A . 16 LEU HA 1 1
7 14015 1 1 16 LEU HB2 H 112.049 6.508 -11.580 1.00 . A A . 16 LEU HB2 1 1
7 14016 1 1 16 LEU HB3 H 111.928 7.507 -13.026 1.00 . A A . 16 LEU HB3 1 1
7 14017 1 1 16 LEU HD11 H 113.649 6.595 -10.125 1.00 . A A . 16 LEU HD11 1 1
7 14018 1 1 16 LEU HD12 H 114.736 6.099 -11.424 1.00 . A A . 16 LEU HD12 1 1
7 14019 1 1 16 LEU HD13 H 115.175 7.447 -10.374 1.00 . A A . 16 LEU HD13 1 1
7 14020 1 1 16 LEU HD21 H 114.265 6.879 -13.602 1.00 . A A . 16 LEU HD21 1 1
7 14021 1 1 16 LEU HD22 H 113.878 8.582 -13.847 1.00 . A A . 16 LEU HD22 1 1
7 14022 1 1 16 LEU HD23 H 115.392 8.125 -13.067 1.00 . A A . 16 LEU HD23 1 1
7 14023 1 1 16 LEU HG H 113.713 8.912 -11.417 1.00 . A A . 16 LEU HG 1 1
7 14024 1 1 16 LEU N N 111.626 9.836 -11.763 1.00 . A A . 16 LEU N 1 1
7 14025 1 1 16 LEU O O 110.955 7.693 -8.983 1.00 . A A . 16 LEU O 1 1
7 14026 1 1 17 ALA C C 111.833 10.142 -7.069 1.00 . A A . 17 ALA C 1 1
7 14027 1 1 17 ALA CA C 112.829 9.239 -7.803 1.00 . A A . 17 ALA CA 1 1
7 14028 1 1 17 ALA CB C 114.247 9.805 -7.711 1.00 . A A . 17 ALA CB 1 1
7 14029 1 1 17 ALA H H 112.992 9.822 -9.870 1.00 . A A . 17 ALA H 1 1
7 14030 1 1 17 ALA HA H 112.801 8.239 -7.401 1.00 . A A . 17 ALA HA 1 1
7 14031 1 1 17 ALA HB1 H 114.709 9.780 -8.686 1.00 . A A . 17 ALA HB1 1 1
7 14032 1 1 17 ALA HB2 H 114.205 10.824 -7.359 1.00 . A A . 17 ALA HB2 1 1
7 14033 1 1 17 ALA HB3 H 114.827 9.210 -7.021 1.00 . A A . 17 ALA HB3 1 1
7 14034 1 1 17 ALA N N 112.509 9.226 -9.260 1.00 . A A . 17 ALA N 1 1
7 14035 1 1 17 ALA O O 111.318 9.797 -6.023 1.00 . A A . 17 ALA O 1 1
7 14036 1 1 18 THR C C 109.183 11.600 -6.979 1.00 . A A . 18 THR C 1 1
7 14037 1 1 18 THR CA C 110.582 12.223 -6.973 1.00 . A A . 18 THR CA 1 1
7 14038 1 1 18 THR CB C 110.615 13.498 -7.821 1.00 . A A . 18 THR CB 1 1
7 14039 1 1 18 THR CG2 C 111.308 14.620 -7.041 1.00 . A A . 18 THR CG2 1 1
7 14040 1 1 18 THR H H 111.976 11.543 -8.470 1.00 . A A . 18 THR H 1 1
7 14041 1 1 18 THR HA H 110.887 12.445 -5.966 1.00 . A A . 18 THR HA 1 1
7 14042 1 1 18 THR HB H 109.609 13.798 -8.050 1.00 . A A . 18 THR HB 1 1
7 14043 1 1 18 THR HG1 H 111.827 14.033 -9.253 1.00 . A A . 18 THR HG1 1 1
7 14044 1 1 18 THR HG21 H 111.129 14.488 -5.985 1.00 . A A . 18 THR HG21 1 1
7 14045 1 1 18 THR HG22 H 112.371 14.587 -7.232 1.00 . A A . 18 THR HG22 1 1
7 14046 1 1 18 THR HG23 H 110.916 15.576 -7.358 1.00 . A A . 18 THR HG23 1 1
7 14047 1 1 18 THR N N 111.553 11.293 -7.621 1.00 . A A . 18 THR N 1 1
7 14048 1 1 18 THR O O 108.479 11.620 -5.987 1.00 . A A . 18 THR O 1 1
7 14049 1 1 18 THR OG1 O 111.321 13.249 -9.031 1.00 . A A . 18 THR OG1 1 1
7 14050 1 1 19 ALA C C 107.338 9.293 -7.089 1.00 . A A . 19 ALA C 1 1
7 14051 1 1 19 ALA CA C 107.434 10.390 -8.153 1.00 . A A . 19 ALA CA 1 1
7 14052 1 1 19 ALA CB C 107.349 9.786 -9.557 1.00 . A A . 19 ALA CB 1 1
7 14053 1 1 19 ALA H H 109.369 11.017 -8.869 1.00 . A A . 19 ALA H 1 1
7 14054 1 1 19 ALA HA H 106.654 11.124 -8.016 1.00 . A A . 19 ALA HA 1 1
7 14055 1 1 19 ALA HB1 H 108.313 9.384 -9.835 1.00 . A A . 19 ALA HB1 1 1
7 14056 1 1 19 ALA HB2 H 106.613 8.995 -9.567 1.00 . A A . 19 ALA HB2 1 1
7 14057 1 1 19 ALA HB3 H 107.063 10.553 -10.262 1.00 . A A . 19 ALA HB3 1 1
7 14058 1 1 19 ALA N N 108.781 11.031 -8.086 1.00 . A A . 19 ALA N 1 1
7 14059 1 1 19 ALA O O 106.368 9.195 -6.365 1.00 . A A . 19 ALA O 1 1
7 14060 1 1 20 ALA C C 108.186 7.988 -4.567 1.00 . A A . 20 ALA C 1 1
7 14061 1 1 20 ALA CA C 108.337 7.387 -5.966 1.00 . A A . 20 ALA CA 1 1
7 14062 1 1 20 ALA CB C 109.699 6.695 -6.101 1.00 . A A . 20 ALA CB 1 1
7 14063 1 1 20 ALA H H 109.124 8.581 -7.578 1.00 . A A . 20 ALA H 1 1
7 14064 1 1 20 ALA HA H 107.542 6.685 -6.167 1.00 . A A . 20 ALA HA 1 1
7 14065 1 1 20 ALA HB1 H 110.246 7.130 -6.922 1.00 . A A . 20 ALA HB1 1 1
7 14066 1 1 20 ALA HB2 H 110.260 6.825 -5.188 1.00 . A A . 20 ALA HB2 1 1
7 14067 1 1 20 ALA HB3 H 109.552 5.643 -6.285 1.00 . A A . 20 ALA HB3 1 1
7 14068 1 1 20 ALA N N 108.350 8.474 -6.987 1.00 . A A . 20 ALA N 1 1
7 14069 1 1 20 ALA O O 107.426 7.509 -3.751 1.00 . A A . 20 ALA O 1 1
7 14070 1 1 21 ALA C C 107.442 10.242 -2.697 1.00 . A A . 21 ALA C 1 1
7 14071 1 1 21 ALA CA C 108.840 9.674 -2.942 1.00 . A A . 21 ALA CA 1 1
7 14072 1 1 21 ALA CB C 109.879 10.796 -2.977 1.00 . A A . 21 ALA CB 1 1
7 14073 1 1 21 ALA H H 109.525 9.394 -4.966 1.00 . A A . 21 ALA H 1 1
7 14074 1 1 21 ALA HA H 109.095 8.963 -2.175 1.00 . A A . 21 ALA HA 1 1
7 14075 1 1 21 ALA HB1 H 110.502 10.684 -3.852 1.00 . A A . 21 ALA HB1 1 1
7 14076 1 1 21 ALA HB2 H 109.378 11.752 -3.014 1.00 . A A . 21 ALA HB2 1 1
7 14077 1 1 21 ALA HB3 H 110.494 10.746 -2.090 1.00 . A A . 21 ALA HB3 1 1
7 14078 1 1 21 ALA N N 108.917 9.033 -4.289 1.00 . A A . 21 ALA N 1 1
7 14079 1 1 21 ALA O O 106.978 10.310 -1.576 1.00 . A A . 21 ALA O 1 1
7 14080 1 1 22 ARG C C 104.337 10.145 -3.837 1.00 . A A . 22 ARG C 1 1
7 14081 1 1 22 ARG CA C 105.399 11.217 -3.561 1.00 . A A . 22 ARG CA 1 1
7 14082 1 1 22 ARG CB C 105.301 12.351 -4.586 1.00 . A A . 22 ARG CB 1 1
7 14083 1 1 22 ARG CD C 105.884 14.555 -3.552 1.00 . A A . 22 ARG CD 1 1
7 14084 1 1 22 ARG CG C 106.424 13.366 -4.348 1.00 . A A . 22 ARG CG 1 1
7 14085 1 1 22 ARG CZ C 106.508 16.872 -3.847 1.00 . A A . 22 ARG CZ 1 1
7 14086 1 1 22 ARG H H 107.162 10.590 -4.632 1.00 . A A . 22 ARG H 1 1
7 14087 1 1 22 ARG HA H 105.282 11.613 -2.565 1.00 . A A . 22 ARG HA 1 1
7 14088 1 1 22 ARG HB2 H 105.392 11.942 -5.583 1.00 . A A . 22 ARG HB2 1 1
7 14089 1 1 22 ARG HB3 H 104.345 12.843 -4.487 1.00 . A A . 22 ARG HB3 1 1
7 14090 1 1 22 ARG HD2 H 104.921 14.858 -3.936 1.00 . A A . 22 ARG HD2 1 1
7 14091 1 1 22 ARG HD3 H 105.813 14.307 -2.503 1.00 . A A . 22 ARG HD3 1 1
7 14092 1 1 22 ARG HE H 107.843 15.407 -3.815 1.00 . A A . 22 ARG HE 1 1
7 14093 1 1 22 ARG HG2 H 107.224 12.896 -3.795 1.00 . A A . 22 ARG HG2 1 1
7 14094 1 1 22 ARG HG3 H 106.800 13.714 -5.298 1.00 . A A . 22 ARG HG3 1 1
7 14095 1 1 22 ARG HH11 H 105.005 16.479 -5.112 1.00 . A A . 22 ARG HH11 1 1
7 14096 1 1 22 ARG HH12 H 105.195 18.143 -4.666 1.00 . A A . 22 ARG HH12 1 1
7 14097 1 1 22 ARG HH21 H 107.933 17.549 -2.618 1.00 . A A . 22 ARG HH21 1 1
7 14098 1 1 22 ARG HH22 H 106.858 18.750 -3.251 1.00 . A A . 22 ARG HH22 1 1
7 14099 1 1 22 ARG N N 106.768 10.651 -3.736 1.00 . A A . 22 ARG N 1 1
7 14100 1 1 22 ARG NE N 106.890 15.631 -3.754 1.00 . A A . 22 ARG NE 1 1
7 14101 1 1 22 ARG NH1 N 105.491 17.191 -4.601 1.00 . A A . 22 ARG NH1 1 1
7 14102 1 1 22 ARG NH2 N 107.150 17.797 -3.189 1.00 . A A . 22 ARG NH2 1 1
7 14103 1 1 22 ARG O O 103.203 10.456 -4.145 1.00 . A A . 22 ARG O 1 1
7 14104 1 1 23 GLY C C 103.003 8.037 -5.321 1.00 . A A . 23 GLY C 1 1
7 14105 1 1 23 GLY CA C 103.702 7.798 -3.982 1.00 . A A . 23 GLY CA 1 1
7 14106 1 1 23 GLY H H 105.606 8.658 -3.474 1.00 . A A . 23 GLY H 1 1
7 14107 1 1 23 GLY HA2 H 104.214 6.845 -4.006 1.00 . A A . 23 GLY HA2 1 1
7 14108 1 1 23 GLY HA3 H 102.970 7.792 -3.193 1.00 . A A . 23 GLY HA3 1 1
7 14109 1 1 23 GLY N N 104.691 8.887 -3.728 1.00 . A A . 23 GLY N 1 1
7 14110 1 1 23 GLY O O 101.800 8.203 -5.384 1.00 . A A . 23 GLY O 1 1
7 14111 1 1 24 ARG C C 103.484 7.170 -8.690 1.00 . A A . 24 ARG C 1 1
7 14112 1 1 24 ARG CA C 103.131 8.304 -7.725 1.00 . A A . 24 ARG CA 1 1
7 14113 1 1 24 ARG CB C 103.726 9.630 -8.198 1.00 . A A . 24 ARG CB 1 1
7 14114 1 1 24 ARG CD C 102.001 11.355 -7.641 1.00 . A A . 24 ARG CD 1 1
7 14115 1 1 24 ARG CG C 102.615 10.515 -8.766 1.00 . A A . 24 ARG CG 1 1
7 14116 1 1 24 ARG CZ C 99.742 11.571 -6.802 1.00 . A A . 24 ARG CZ 1 1
7 14117 1 1 24 ARG H H 104.717 7.935 -6.316 1.00 . A A . 24 ARG H 1 1
7 14118 1 1 24 ARG HA H 102.060 8.394 -7.631 1.00 . A A . 24 ARG HA 1 1
7 14119 1 1 24 ARG HB2 H 104.195 10.132 -7.363 1.00 . A A . 24 ARG HB2 1 1
7 14120 1 1 24 ARG HB3 H 104.463 9.444 -8.965 1.00 . A A . 24 ARG HB3 1 1
7 14121 1 1 24 ARG HD2 H 102.505 11.157 -6.705 1.00 . A A . 24 ARG HD2 1 1
7 14122 1 1 24 ARG HD3 H 102.056 12.405 -7.883 1.00 . A A . 24 ARG HD3 1 1
7 14123 1 1 24 ARG HE H 100.266 10.154 -8.088 1.00 . A A . 24 ARG HE 1 1
7 14124 1 1 24 ARG HG2 H 103.028 11.167 -9.521 1.00 . A A . 24 ARG HG2 1 1
7 14125 1 1 24 ARG HG3 H 101.853 9.892 -9.207 1.00 . A A . 24 ARG HG3 1 1
7 14126 1 1 24 ARG HH11 H 99.356 12.989 -8.164 1.00 . A A . 24 ARG HH11 1 1
7 14127 1 1 24 ARG HH12 H 98.519 13.150 -6.656 1.00 . A A . 24 ARG HH12 1 1
7 14128 1 1 24 ARG HH21 H 99.936 10.308 -5.261 1.00 . A A . 24 ARG HH21 1 1
7 14129 1 1 24 ARG HH22 H 98.849 11.633 -5.012 1.00 . A A . 24 ARG HH22 1 1
7 14130 1 1 24 ARG N N 103.749 8.064 -6.391 1.00 . A A . 24 ARG N 1 1
7 14131 1 1 24 ARG NE N 100.575 10.924 -7.565 1.00 . A A . 24 ARG NE 1 1
7 14132 1 1 24 ARG NH1 N 99.160 12.655 -7.241 1.00 . A A . 24 ARG NH1 1 1
7 14133 1 1 24 ARG NH2 N 99.490 11.137 -5.599 1.00 . A A . 24 ARG NH2 1 1
7 14134 1 1 24 ARG O O 104.203 7.362 -9.651 1.00 . A A . 24 ARG O 1 1
7 14135 1 1 25 VAL C C 102.958 5.215 -10.799 1.00 . A A . 25 VAL C 1 1
7 14136 1 1 25 VAL CA C 103.273 4.840 -9.348 1.00 . A A . 25 VAL CA 1 1
7 14137 1 1 25 VAL CB C 102.349 3.713 -8.875 1.00 . A A . 25 VAL CB 1 1
7 14138 1 1 25 VAL CG1 C 102.570 2.472 -9.745 1.00 . A A . 25 VAL CG1 1 1
7 14139 1 1 25 VAL CG2 C 102.659 3.378 -7.411 1.00 . A A . 25 VAL CG2 1 1
7 14140 1 1 25 VAL H H 102.396 5.864 -7.666 1.00 . A A . 25 VAL H 1 1
7 14141 1 1 25 VAL HA H 104.303 4.537 -9.251 1.00 . A A . 25 VAL HA 1 1
7 14142 1 1 25 VAL HB H 101.321 4.034 -8.963 1.00 . A A . 25 VAL HB 1 1
7 14143 1 1 25 VAL HG11 H 103.596 2.444 -10.079 1.00 . A A . 25 VAL HG11 1 1
7 14144 1 1 25 VAL HG12 H 102.356 1.585 -9.167 1.00 . A A . 25 VAL HG12 1 1
7 14145 1 1 25 VAL HG13 H 101.913 2.511 -10.601 1.00 . A A . 25 VAL HG13 1 1
7 14146 1 1 25 VAL HG21 H 103.380 4.084 -7.023 1.00 . A A . 25 VAL HG21 1 1
7 14147 1 1 25 VAL HG22 H 101.752 3.435 -6.829 1.00 . A A . 25 VAL HG22 1 1
7 14148 1 1 25 VAL HG23 H 103.064 2.378 -7.348 1.00 . A A . 25 VAL HG23 1 1
7 14149 1 1 25 VAL N N 102.977 5.991 -8.444 1.00 . A A . 25 VAL N 1 1
7 14150 1 1 25 VAL O O 103.816 5.180 -11.657 1.00 . A A . 25 VAL O 1 1
7 14151 1 1 26 GLU C C 102.398 6.856 -13.107 1.00 . A A . 26 GLU C 1 1
7 14152 1 1 26 GLU CA C 101.333 5.961 -12.462 1.00 . A A . 26 GLU CA 1 1
7 14153 1 1 26 GLU CB C 100.024 6.738 -12.296 1.00 . A A . 26 GLU CB 1 1
7 14154 1 1 26 GLU CD C 97.702 6.588 -13.207 1.00 . A A . 26 GLU CD 1 1
7 14155 1 1 26 GLU CG C 98.836 5.806 -12.538 1.00 . A A . 26 GLU CG 1 1
7 14156 1 1 26 GLU H H 101.062 5.596 -10.352 1.00 . A A . 26 GLU H 1 1
7 14157 1 1 26 GLU HA H 101.165 5.081 -13.062 1.00 . A A . 26 GLU HA 1 1
7 14158 1 1 26 GLU HB2 H 99.969 7.138 -11.294 1.00 . A A . 26 GLU HB2 1 1
7 14159 1 1 26 GLU HB3 H 99.995 7.548 -13.010 1.00 . A A . 26 GLU HB3 1 1
7 14160 1 1 26 GLU HG2 H 99.141 4.992 -13.180 1.00 . A A . 26 GLU HG2 1 1
7 14161 1 1 26 GLU HG3 H 98.490 5.411 -11.595 1.00 . A A . 26 GLU HG3 1 1
7 14162 1 1 26 GLU N N 101.729 5.577 -11.069 1.00 . A A . 26 GLU N 1 1
7 14163 1 1 26 GLU O O 102.730 6.702 -14.266 1.00 . A A . 26 GLU O 1 1
7 14164 1 1 26 GLU OE1 O 97.364 7.647 -12.707 1.00 . A A . 26 GLU OE1 1 1
7 14165 1 1 26 GLU OE2 O 97.191 6.112 -14.208 1.00 . A A . 26 GLU OE2 1 1
7 14166 1 1 27 GLU C C 105.238 7.891 -13.269 1.00 . A A . 27 GLU C 1 1
7 14167 1 1 27 GLU CA C 103.972 8.687 -12.939 1.00 . A A . 27 GLU CA 1 1
7 14168 1 1 27 GLU CB C 104.251 9.716 -11.841 1.00 . A A . 27 GLU CB 1 1
7 14169 1 1 27 GLU CD C 103.127 11.520 -13.159 1.00 . A A . 27 GLU CD 1 1
7 14170 1 1 27 GLU CG C 104.424 11.104 -12.462 1.00 . A A . 27 GLU CG 1 1
7 14171 1 1 27 GLU H H 102.653 7.892 -11.431 1.00 . A A . 27 GLU H 1 1
7 14172 1 1 27 GLU HA H 103.597 9.181 -13.821 1.00 . A A . 27 GLU HA 1 1
7 14173 1 1 27 GLU HB2 H 103.422 9.734 -11.147 1.00 . A A . 27 GLU HB2 1 1
7 14174 1 1 27 GLU HB3 H 105.153 9.444 -11.314 1.00 . A A . 27 GLU HB3 1 1
7 14175 1 1 27 GLU HG2 H 104.661 11.819 -11.687 1.00 . A A . 27 GLU HG2 1 1
7 14176 1 1 27 GLU HG3 H 105.224 11.078 -13.183 1.00 . A A . 27 GLU HG3 1 1
7 14177 1 1 27 GLU N N 102.933 7.786 -12.365 1.00 . A A . 27 GLU N 1 1
7 14178 1 1 27 GLU O O 105.807 8.028 -14.333 1.00 . A A . 27 GLU O 1 1
7 14179 1 1 27 GLU OE1 O 102.108 11.568 -12.491 1.00 . A A . 27 GLU OE1 1 1
7 14180 1 1 27 GLU OE2 O 103.174 11.778 -14.350 1.00 . A A . 27 GLU OE2 1 1
7 14181 1 1 28 VAL C C 106.662 5.191 -13.683 1.00 . A A . 28 VAL C 1 1
7 14182 1 1 28 VAL CA C 106.918 6.263 -12.621 1.00 . A A . 28 VAL CA 1 1
7 14183 1 1 28 VAL CB C 107.266 5.600 -11.286 1.00 . A A . 28 VAL CB 1 1
7 14184 1 1 28 VAL CG1 C 108.625 4.909 -11.409 1.00 . A A . 28 VAL CG1 1 1
7 14185 1 1 28 VAL CG2 C 107.343 6.656 -10.180 1.00 . A A . 28 VAL CG2 1 1
7 14186 1 1 28 VAL H H 105.207 6.970 -11.510 1.00 . A A . 28 VAL H 1 1
7 14187 1 1 28 VAL HA H 107.724 6.910 -12.928 1.00 . A A . 28 VAL HA 1 1
7 14188 1 1 28 VAL HB H 106.510 4.868 -11.039 1.00 . A A . 28 VAL HB 1 1
7 14189 1 1 28 VAL HG11 H 108.769 4.574 -12.427 1.00 . A A . 28 VAL HG11 1 1
7 14190 1 1 28 VAL HG12 H 109.406 5.606 -11.146 1.00 . A A . 28 VAL HG12 1 1
7 14191 1 1 28 VAL HG13 H 108.659 4.061 -10.743 1.00 . A A . 28 VAL HG13 1 1
7 14192 1 1 28 VAL HG21 H 107.946 7.485 -10.515 1.00 . A A . 28 VAL HG21 1 1
7 14193 1 1 28 VAL HG22 H 106.350 7.004 -9.943 1.00 . A A . 28 VAL HG22 1 1
7 14194 1 1 28 VAL HG23 H 107.789 6.219 -9.299 1.00 . A A . 28 VAL HG23 1 1
7 14195 1 1 28 VAL N N 105.683 7.063 -12.363 1.00 . A A . 28 VAL N 1 1
7 14196 1 1 28 VAL O O 107.495 4.943 -14.535 1.00 . A A . 28 VAL O 1 1
7 14197 1 1 29 ARG C C 105.468 4.006 -16.056 1.00 . A A . 29 ARG C 1 1
7 14198 1 1 29 ARG CA C 105.233 3.470 -14.639 1.00 . A A . 29 ARG CA 1 1
7 14199 1 1 29 ARG CB C 103.754 3.115 -14.439 1.00 . A A . 29 ARG CB 1 1
7 14200 1 1 29 ARG CD C 104.054 1.152 -12.892 1.00 . A A . 29 ARG CD 1 1
7 14201 1 1 29 ARG CG C 103.520 2.584 -13.018 1.00 . A A . 29 ARG CG 1 1
7 14202 1 1 29 ARG CZ C 101.800 0.268 -13.124 1.00 . A A . 29 ARG CZ 1 1
7 14203 1 1 29 ARG H H 104.873 4.748 -12.935 1.00 . A A . 29 ARG H 1 1
7 14204 1 1 29 ARG HA H 105.850 2.600 -14.455 1.00 . A A . 29 ARG HA 1 1
7 14205 1 1 29 ARG HB2 H 103.154 3.999 -14.594 1.00 . A A . 29 ARG HB2 1 1
7 14206 1 1 29 ARG HB3 H 103.469 2.359 -15.154 1.00 . A A . 29 ARG HB3 1 1
7 14207 1 1 29 ARG HD2 H 105.007 1.063 -13.395 1.00 . A A . 29 ARG HD2 1 1
7 14208 1 1 29 ARG HD3 H 104.150 0.877 -11.854 1.00 . A A . 29 ARG HD3 1 1
7 14209 1 1 29 ARG HE H 103.292 -0.278 -14.317 1.00 . A A . 29 ARG HE 1 1
7 14210 1 1 29 ARG HG2 H 104.027 3.216 -12.309 1.00 . A A . 29 ARG HG2 1 1
7 14211 1 1 29 ARG HG3 H 102.462 2.590 -12.806 1.00 . A A . 29 ARG HG3 1 1
7 14212 1 1 29 ARG HH11 H 102.211 -0.877 -11.532 1.00 . A A . 29 ARG HH11 1 1
7 14213 1 1 29 ARG HH12 H 100.554 -0.403 -11.707 1.00 . A A . 29 ARG HH12 1 1
7 14214 1 1 29 ARG HH21 H 101.102 1.418 -14.609 1.00 . A A . 29 ARG HH21 1 1
7 14215 1 1 29 ARG HH22 H 99.926 0.897 -13.449 1.00 . A A . 29 ARG HH22 1 1
7 14216 1 1 29 ARG N N 105.527 4.539 -13.634 1.00 . A A . 29 ARG N 1 1
7 14217 1 1 29 ARG NE N 103.034 0.286 -13.557 1.00 . A A . 29 ARG NE 1 1
7 14218 1 1 29 ARG NH1 N 101.498 -0.387 -12.036 1.00 . A A . 29 ARG NH1 1 1
7 14219 1 1 29 ARG NH2 N 100.871 0.911 -13.778 1.00 . A A . 29 ARG NH2 1 1
7 14220 1 1 29 ARG O O 106.094 3.367 -16.879 1.00 . A A . 29 ARG O 1 1
7 14221 1 1 30 ALA C C 106.595 6.323 -17.820 1.00 . A A . 30 ALA C 1 1
7 14222 1 1 30 ALA CA C 105.173 5.770 -17.691 1.00 . A A . 30 ALA CA 1 1
7 14223 1 1 30 ALA CB C 104.149 6.903 -17.790 1.00 . A A . 30 ALA CB 1 1
7 14224 1 1 30 ALA H H 104.483 5.682 -15.652 1.00 . A A . 30 ALA H 1 1
7 14225 1 1 30 ALA HA H 104.982 5.032 -18.452 1.00 . A A . 30 ALA HA 1 1
7 14226 1 1 30 ALA HB1 H 103.659 7.029 -16.837 1.00 . A A . 30 ALA HB1 1 1
7 14227 1 1 30 ALA HB2 H 104.651 7.821 -18.061 1.00 . A A . 30 ALA HB2 1 1
7 14228 1 1 30 ALA HB3 H 103.416 6.658 -18.543 1.00 . A A . 30 ALA HB3 1 1
7 14229 1 1 30 ALA N N 104.977 5.182 -16.336 1.00 . A A . 30 ALA N 1 1
7 14230 1 1 30 ALA O O 107.254 6.138 -18.824 1.00 . A A . 30 ALA O 1 1
7 14231 1 1 31 LEU C C 109.472 6.468 -17.111 1.00 . A A . 31 LEU C 1 1
7 14232 1 1 31 LEU CA C 108.446 7.577 -16.869 1.00 . A A . 31 LEU CA 1 1
7 14233 1 1 31 LEU CB C 108.668 8.232 -15.504 1.00 . A A . 31 LEU CB 1 1
7 14234 1 1 31 LEU CD1 C 107.574 10.067 -14.201 1.00 . A A . 31 LEU CD1 1 1
7 14235 1 1 31 LEU CD2 C 109.376 10.605 -15.852 1.00 . A A . 31 LEU CD2 1 1
7 14236 1 1 31 LEU CG C 108.189 9.685 -15.549 1.00 . A A . 31 LEU CG 1 1
7 14237 1 1 31 LEU H H 106.515 7.141 -16.011 1.00 . A A . 31 LEU H 1 1
7 14238 1 1 31 LEU HA H 108.507 8.321 -17.647 1.00 . A A . 31 LEU HA 1 1
7 14239 1 1 31 LEU HB2 H 108.111 7.692 -14.752 1.00 . A A . 31 LEU HB2 1 1
7 14240 1 1 31 LEU HB3 H 109.719 8.209 -15.259 1.00 . A A . 31 LEU HB3 1 1
7 14241 1 1 31 LEU HD11 H 107.573 9.207 -13.546 1.00 . A A . 31 LEU HD11 1 1
7 14242 1 1 31 LEU HD12 H 108.151 10.861 -13.751 1.00 . A A . 31 LEU HD12 1 1
7 14243 1 1 31 LEU HD13 H 106.558 10.402 -14.353 1.00 . A A . 31 LEU HD13 1 1
7 14244 1 1 31 LEU HD21 H 110.001 10.152 -16.606 1.00 . A A . 31 LEU HD21 1 1
7 14245 1 1 31 LEU HD22 H 109.011 11.556 -16.212 1.00 . A A . 31 LEU HD22 1 1
7 14246 1 1 31 LEU HD23 H 109.953 10.761 -14.951 1.00 . A A . 31 LEU HD23 1 1
7 14247 1 1 31 LEU HG H 107.444 9.791 -16.326 1.00 . A A . 31 LEU HG 1 1
7 14248 1 1 31 LEU N N 107.068 7.005 -16.809 1.00 . A A . 31 LEU N 1 1
7 14249 1 1 31 LEU O O 110.262 6.533 -18.035 1.00 . A A . 31 LEU O 1 1
7 14250 1 1 32 LEU C C 110.369 3.810 -17.918 1.00 . A A . 32 LEU C 1 1
7 14251 1 1 32 LEU CA C 110.450 4.338 -16.485 1.00 . A A . 32 LEU CA 1 1
7 14252 1 1 32 LEU CB C 110.047 3.254 -15.485 1.00 . A A . 32 LEU CB 1 1
7 14253 1 1 32 LEU CD1 C 110.302 2.473 -13.119 1.00 . A A . 32 LEU CD1 1 1
7 14254 1 1 32 LEU CD2 C 112.287 3.305 -14.369 1.00 . A A . 32 LEU CD2 1 1
7 14255 1 1 32 LEU CG C 110.782 3.483 -14.160 1.00 . A A . 32 LEU CG 1 1
7 14256 1 1 32 LEU H H 108.825 5.412 -15.554 1.00 . A A . 32 LEU H 1 1
7 14257 1 1 32 LEU HA H 111.447 4.682 -16.270 1.00 . A A . 32 LEU HA 1 1
7 14258 1 1 32 LEU HB2 H 108.979 3.296 -15.321 1.00 . A A . 32 LEU HB2 1 1
7 14259 1 1 32 LEU HB3 H 110.312 2.286 -15.879 1.00 . A A . 32 LEU HB3 1 1
7 14260 1 1 32 LEU HD11 H 110.366 1.476 -13.529 1.00 . A A . 32 LEU HD11 1 1
7 14261 1 1 32 LEU HD12 H 110.924 2.541 -12.238 1.00 . A A . 32 LEU HD12 1 1
7 14262 1 1 32 LEU HD13 H 109.282 2.691 -12.854 1.00 . A A . 32 LEU HD13 1 1
7 14263 1 1 32 LEU HD21 H 112.508 3.296 -15.426 1.00 . A A . 32 LEU HD21 1 1
7 14264 1 1 32 LEU HD22 H 112.813 4.121 -13.898 1.00 . A A . 32 LEU HD22 1 1
7 14265 1 1 32 LEU HD23 H 112.604 2.371 -13.929 1.00 . A A . 32 LEU HD23 1 1
7 14266 1 1 32 LEU HG H 110.582 4.484 -13.808 1.00 . A A . 32 LEU HG 1 1
7 14267 1 1 32 LEU N N 109.469 5.448 -16.292 1.00 . A A . 32 LEU N 1 1
7 14268 1 1 32 LEU O O 111.375 3.593 -18.564 1.00 . A A . 32 LEU O 1 1
7 14269 1 1 33 GLU C C 109.473 4.205 -20.808 1.00 . A A . 33 GLU C 1 1
7 14270 1 1 33 GLU CA C 109.051 3.113 -19.822 1.00 . A A . 33 GLU CA 1 1
7 14271 1 1 33 GLU CB C 107.573 2.772 -19.994 1.00 . A A . 33 GLU CB 1 1
7 14272 1 1 33 GLU CD C 105.759 1.313 -19.098 1.00 . A A . 33 GLU CD 1 1
7 14273 1 1 33 GLU CG C 107.270 1.444 -19.300 1.00 . A A . 33 GLU CG 1 1
7 14274 1 1 33 GLU H H 108.379 3.804 -17.891 1.00 . A A . 33 GLU H 1 1
7 14275 1 1 33 GLU HA H 109.653 2.229 -19.960 1.00 . A A . 33 GLU HA 1 1
7 14276 1 1 33 GLU HB2 H 106.970 3.553 -19.556 1.00 . A A . 33 GLU HB2 1 1
7 14277 1 1 33 GLU HB3 H 107.345 2.687 -21.045 1.00 . A A . 33 GLU HB3 1 1
7 14278 1 1 33 GLU HG2 H 107.625 0.627 -19.914 1.00 . A A . 33 GLU HG2 1 1
7 14279 1 1 33 GLU HG3 H 107.764 1.415 -18.342 1.00 . A A . 33 GLU HG3 1 1
7 14280 1 1 33 GLU N N 109.182 3.613 -18.424 1.00 . A A . 33 GLU N 1 1
7 14281 1 1 33 GLU O O 109.725 3.940 -21.968 1.00 . A A . 33 GLU O 1 1
7 14282 1 1 33 GLU OE1 O 105.050 1.264 -20.088 1.00 . A A . 33 GLU OE1 1 1
7 14283 1 1 33 GLU OE2 O 105.337 1.269 -17.954 1.00 . A A . 33 GLU OE2 1 1
7 14284 1 1 34 ALA C C 111.491 6.645 -21.319 1.00 . A A . 34 ALA C 1 1
7 14285 1 1 34 ALA CA C 109.963 6.533 -21.271 1.00 . A A . 34 ALA CA 1 1
7 14286 1 1 34 ALA CB C 109.355 7.796 -20.666 1.00 . A A . 34 ALA CB 1 1
7 14287 1 1 34 ALA H H 109.350 5.625 -19.422 1.00 . A A . 34 ALA H 1 1
7 14288 1 1 34 ALA HA H 109.564 6.369 -22.257 1.00 . A A . 34 ALA HA 1 1
7 14289 1 1 34 ALA HB1 H 108.458 7.540 -20.120 1.00 . A A . 34 ALA HB1 1 1
7 14290 1 1 34 ALA HB2 H 110.067 8.252 -19.993 1.00 . A A . 34 ALA HB2 1 1
7 14291 1 1 34 ALA HB3 H 109.109 8.492 -21.455 1.00 . A A . 34 ALA HB3 1 1
7 14292 1 1 34 ALA N N 109.554 5.431 -20.357 1.00 . A A . 34 ALA N 1 1
7 14293 1 1 34 ALA O O 112.041 7.352 -22.141 1.00 . A A . 34 ALA O 1 1
7 14294 1 1 35 GLY C C 114.185 6.555 -19.130 1.00 . A A . 35 GLY C 1 1
7 14295 1 1 35 GLY CA C 113.668 6.007 -20.462 1.00 . A A . 35 GLY CA 1 1
7 14296 1 1 35 GLY H H 111.720 5.378 -19.804 1.00 . A A . 35 GLY H 1 1
7 14297 1 1 35 GLY HA2 H 114.066 5.015 -20.622 1.00 . A A . 35 GLY HA2 1 1
7 14298 1 1 35 GLY HA3 H 113.989 6.654 -21.259 1.00 . A A . 35 GLY HA3 1 1
7 14299 1 1 35 GLY N N 112.180 5.946 -20.453 1.00 . A A . 35 GLY N 1 1
7 14300 1 1 35 GLY O O 115.283 7.069 -19.050 1.00 . A A . 35 GLY O 1 1
7 14301 1 1 36 ALA C C 115.128 6.212 -16.317 1.00 . A A . 36 ALA C 1 1
7 14302 1 1 36 ALA CA C 113.875 6.968 -16.760 1.00 . A A . 36 ALA CA 1 1
7 14303 1 1 36 ALA CB C 112.721 6.704 -15.793 1.00 . A A . 36 ALA CB 1 1
7 14304 1 1 36 ALA H H 112.527 6.031 -18.162 1.00 . A A . 36 ALA H 1 1
7 14305 1 1 36 ALA HA H 114.073 8.027 -16.818 1.00 . A A . 36 ALA HA 1 1
7 14306 1 1 36 ALA HB1 H 111.788 6.705 -16.334 1.00 . A A . 36 ALA HB1 1 1
7 14307 1 1 36 ALA HB2 H 112.861 5.743 -15.317 1.00 . A A . 36 ALA HB2 1 1
7 14308 1 1 36 ALA HB3 H 112.701 7.477 -15.040 1.00 . A A . 36 ALA HB3 1 1
7 14309 1 1 36 ALA N N 113.409 6.450 -18.081 1.00 . A A . 36 ALA N 1 1
7 14310 1 1 36 ALA O O 115.198 5.002 -16.408 1.00 . A A . 36 ALA O 1 1
7 14311 1 1 37 LEU C C 117.196 5.712 -13.961 1.00 . A A . 37 LEU C 1 1
7 14312 1 1 37 LEU CA C 117.366 6.230 -15.395 1.00 . A A . 37 LEU CA 1 1
7 14313 1 1 37 LEU CB C 118.451 7.306 -15.455 1.00 . A A . 37 LEU CB 1 1
7 14314 1 1 37 LEU CD1 C 120.359 6.393 -16.791 1.00 . A A . 37 LEU CD1 1 1
7 14315 1 1 37 LEU CD2 C 120.796 7.577 -14.631 1.00 . A A . 37 LEU CD2 1 1
7 14316 1 1 37 LEU CG C 119.830 6.649 -15.377 1.00 . A A . 37 LEU CG 1 1
7 14317 1 1 37 LEU H H 116.044 7.888 -15.777 1.00 . A A . 37 LEU H 1 1
7 14318 1 1 37 LEU HA H 117.611 5.422 -16.065 1.00 . A A . 37 LEU HA 1 1
7 14319 1 1 37 LEU HB2 H 118.362 7.855 -16.380 1.00 . A A . 37 LEU HB2 1 1
7 14320 1 1 37 LEU HB3 H 118.331 7.981 -14.623 1.00 . A A . 37 LEU HB3 1 1
7 14321 1 1 37 LEU HD11 H 119.532 6.360 -17.486 1.00 . A A . 37 LEU HD11 1 1
7 14322 1 1 37 LEU HD12 H 121.034 7.188 -17.073 1.00 . A A . 37 LEU HD12 1 1
7 14323 1 1 37 LEU HD13 H 120.885 5.449 -16.812 1.00 . A A . 37 LEU HD13 1 1
7 14324 1 1 37 LEU HD21 H 120.310 8.522 -14.436 1.00 . A A . 37 LEU HD21 1 1
7 14325 1 1 37 LEU HD22 H 121.082 7.119 -13.696 1.00 . A A . 37 LEU HD22 1 1
7 14326 1 1 37 LEU HD23 H 121.676 7.742 -15.234 1.00 . A A . 37 LEU HD23 1 1
7 14327 1 1 37 LEU HG H 119.750 5.711 -14.848 1.00 . A A . 37 LEU HG 1 1
7 14328 1 1 37 LEU N N 116.119 6.913 -15.841 1.00 . A A . 37 LEU N 1 1
7 14329 1 1 37 LEU O O 117.010 6.489 -13.045 1.00 . A A . 37 LEU O 1 1
7 14330 1 1 38 PRO C C 118.341 4.081 -11.606 1.00 . A A . 38 PRO C 1 1
7 14331 1 1 38 PRO CA C 117.107 3.802 -12.467 1.00 . A A . 38 PRO CA 1 1
7 14332 1 1 38 PRO CB C 116.978 2.309 -12.760 1.00 . A A . 38 PRO CB 1 1
7 14333 1 1 38 PRO CD C 117.485 3.398 -14.851 1.00 . A A . 38 PRO CD 1 1
7 14334 1 1 38 PRO CG C 117.654 2.115 -14.079 1.00 . A A . 38 PRO CG 1 1
7 14335 1 1 38 PRO HA H 116.214 4.162 -11.985 1.00 . A A . 38 PRO HA 1 1
7 14336 1 1 38 PRO HB2 H 117.474 1.732 -11.991 1.00 . A A . 38 PRO HB2 1 1
7 14337 1 1 38 PRO HB3 H 115.938 2.027 -12.833 1.00 . A A . 38 PRO HB3 1 1
7 14338 1 1 38 PRO HD2 H 118.381 3.619 -15.417 1.00 . A A . 38 PRO HD2 1 1
7 14339 1 1 38 PRO HD3 H 116.627 3.339 -15.502 1.00 . A A . 38 PRO HD3 1 1
7 14340 1 1 38 PRO HG2 H 118.705 1.907 -13.927 1.00 . A A . 38 PRO HG2 1 1
7 14341 1 1 38 PRO HG3 H 117.190 1.303 -14.618 1.00 . A A . 38 PRO HG3 1 1
7 14342 1 1 38 PRO N N 117.262 4.412 -13.809 1.00 . A A . 38 PRO N 1 1
7 14343 1 1 38 PRO O O 118.235 4.389 -10.436 1.00 . A A . 38 PRO O 1 1
7 14344 1 1 39 ASN C C 121.142 5.715 -11.504 1.00 . A A . 39 ASN C 1 1
7 14345 1 1 39 ASN CA C 120.754 4.240 -11.395 1.00 . A A . 39 ASN CA 1 1
7 14346 1 1 39 ASN CB C 121.819 3.347 -12.033 1.00 . A A . 39 ASN CB 1 1
7 14347 1 1 39 ASN CG C 122.053 2.119 -11.150 1.00 . A A . 39 ASN CG 1 1
7 14348 1 1 39 ASN H H 119.572 3.735 -13.125 1.00 . A A . 39 ASN H 1 1
7 14349 1 1 39 ASN HA H 120.611 3.963 -10.360 1.00 . A A . 39 ASN HA 1 1
7 14350 1 1 39 ASN HB2 H 121.484 3.029 -13.011 1.00 . A A . 39 ASN HB2 1 1
7 14351 1 1 39 ASN HB3 H 122.742 3.898 -12.131 1.00 . A A . 39 ASN HB3 1 1
7 14352 1 1 39 ASN HD21 H 120.134 1.601 -11.120 1.00 . A A . 39 ASN HD21 1 1
7 14353 1 1 39 ASN HD22 H 121.175 0.586 -10.244 1.00 . A A . 39 ASN HD22 1 1
7 14354 1 1 39 ASN N N 119.510 3.980 -12.178 1.00 . A A . 39 ASN N 1 1
7 14355 1 1 39 ASN ND2 N 121.037 1.373 -10.811 1.00 . A A . 39 ASN ND2 1 1
7 14356 1 1 39 ASN O O 122.278 6.053 -11.781 1.00 . A A . 39 ASN O 1 1
7 14357 1 1 39 ASN OD1 O 123.171 1.835 -10.765 1.00 . A A . 39 ASN OD1 1 1
7 14358 1 1 40 ALA C C 120.863 8.602 -9.994 1.00 . A A . 40 ALA C 1 1
7 14359 1 1 40 ALA CA C 120.495 8.051 -11.378 1.00 . A A . 40 ALA CA 1 1
7 14360 1 1 40 ALA CB C 119.191 8.671 -11.877 1.00 . A A . 40 ALA CB 1 1
7 14361 1 1 40 ALA H H 119.294 6.291 -11.068 1.00 . A A . 40 ALA H 1 1
7 14362 1 1 40 ALA HA H 121.286 8.236 -12.086 1.00 . A A . 40 ALA HA 1 1
7 14363 1 1 40 ALA HB1 H 118.807 8.087 -12.700 1.00 . A A . 40 ALA HB1 1 1
7 14364 1 1 40 ALA HB2 H 118.469 8.681 -11.073 1.00 . A A . 40 ALA HB2 1 1
7 14365 1 1 40 ALA HB3 H 119.376 9.680 -12.207 1.00 . A A . 40 ALA HB3 1 1
7 14366 1 1 40 ALA N N 120.200 6.593 -11.289 1.00 . A A . 40 ALA N 1 1
7 14367 1 1 40 ALA O O 120.062 8.552 -9.081 1.00 . A A . 40 ALA O 1 1
7 14368 1 1 41 PRO C C 121.830 10.999 -8.294 1.00 . A A . 41 PRO C 1 1
7 14369 1 1 41 PRO CA C 122.524 9.665 -8.581 1.00 . A A . 41 PRO CA 1 1
7 14370 1 1 41 PRO CB C 124.024 9.867 -8.785 1.00 . A A . 41 PRO CB 1 1
7 14371 1 1 41 PRO CD C 123.099 9.215 -10.917 1.00 . A A . 41 PRO CD 1 1
7 14372 1 1 41 PRO CG C 124.198 10.011 -10.264 1.00 . A A . 41 PRO CG 1 1
7 14373 1 1 41 PRO HA H 122.351 8.963 -7.781 1.00 . A A . 41 PRO HA 1 1
7 14374 1 1 41 PRO HB2 H 124.353 10.763 -8.275 1.00 . A A . 41 PRO HB2 1 1
7 14375 1 1 41 PRO HB3 H 124.571 9.008 -8.430 1.00 . A A . 41 PRO HB3 1 1
7 14376 1 1 41 PRO HD2 H 122.716 9.738 -11.783 1.00 . A A . 41 PRO HD2 1 1
7 14377 1 1 41 PRO HD3 H 123.451 8.232 -11.191 1.00 . A A . 41 PRO HD3 1 1
7 14378 1 1 41 PRO HG2 H 124.119 11.053 -10.543 1.00 . A A . 41 PRO HG2 1 1
7 14379 1 1 41 PRO HG3 H 125.157 9.619 -10.562 1.00 . A A . 41 PRO HG3 1 1
7 14380 1 1 41 PRO N N 122.066 9.109 -9.877 1.00 . A A . 41 PRO N 1 1
7 14381 1 1 41 PRO O O 122.268 12.043 -8.737 1.00 . A A . 41 PRO O 1 1
7 14382 1 1 42 ASN C C 120.773 12.993 -6.119 1.00 . A A . 42 ASN C 1 1
7 14383 1 1 42 ASN CA C 120.038 12.243 -7.233 1.00 . A A . 42 ASN CA 1 1
7 14384 1 1 42 ASN CB C 118.650 11.808 -6.763 1.00 . A A . 42 ASN CB 1 1
7 14385 1 1 42 ASN CG C 117.651 11.952 -7.912 1.00 . A A . 42 ASN CG 1 1
7 14386 1 1 42 ASN H H 120.422 10.120 -7.203 1.00 . A A . 42 ASN H 1 1
7 14387 1 1 42 ASN HA H 119.955 12.861 -8.113 1.00 . A A . 42 ASN HA 1 1
7 14388 1 1 42 ASN HB2 H 118.686 10.777 -6.441 1.00 . A A . 42 ASN HB2 1 1
7 14389 1 1 42 ASN HB3 H 118.339 12.432 -5.939 1.00 . A A . 42 ASN HB3 1 1
7 14390 1 1 42 ASN HD21 H 116.070 11.620 -6.760 1.00 . A A . 42 ASN HD21 1 1
7 14391 1 1 42 ASN HD22 H 115.726 11.904 -8.398 1.00 . A A . 42 ASN HD22 1 1
7 14392 1 1 42 ASN N N 120.755 10.973 -7.553 1.00 . A A . 42 ASN N 1 1
7 14393 1 1 42 ASN ND2 N 116.377 11.814 -7.671 1.00 . A A . 42 ASN ND2 1 1
7 14394 1 1 42 ASN O O 121.782 12.537 -5.616 1.00 . A A . 42 ASN O 1 1
7 14395 1 1 42 ASN OD1 O 118.031 12.191 -9.042 1.00 . A A . 42 ASN OD1 1 1
7 14396 1 1 43 SER C C 120.380 14.536 -3.275 1.00 . A A . 43 SER C 1 1
7 14397 1 1 43 SER CA C 120.952 14.919 -4.646 1.00 . A A . 43 SER CA 1 1
7 14398 1 1 43 SER CB C 120.654 16.384 -4.971 1.00 . A A . 43 SER CB 1 1
7 14399 1 1 43 SER H H 119.463 14.488 -6.150 1.00 . A A . 43 SER H 1 1
7 14400 1 1 43 SER HA H 122.016 14.746 -4.668 1.00 . A A . 43 SER HA 1 1
7 14401 1 1 43 SER HB2 H 121.308 16.718 -5.759 1.00 . A A . 43 SER HB2 1 1
7 14402 1 1 43 SER HB3 H 119.627 16.477 -5.297 1.00 . A A . 43 SER HB3 1 1
7 14403 1 1 43 SER HG H 121.410 17.935 -4.070 1.00 . A A . 43 SER HG 1 1
7 14404 1 1 43 SER N N 120.278 14.140 -5.729 1.00 . A A . 43 SER N 1 1
7 14405 1 1 43 SER O O 120.459 15.291 -2.326 1.00 . A A . 43 SER O 1 1
7 14406 1 1 43 SER OG O 120.873 17.181 -3.814 1.00 . A A . 43 SER OG 1 1
7 14407 1 1 44 TYR C C 120.023 11.743 -1.300 1.00 . A A . 44 TYR C 1 1
7 14408 1 1 44 TYR CA C 119.233 12.933 -1.859 1.00 . A A . 44 TYR CA 1 1
7 14409 1 1 44 TYR CB C 117.797 12.515 -2.189 1.00 . A A . 44 TYR CB 1 1
7 14410 1 1 44 TYR CD1 C 117.066 13.065 0.164 1.00 . A A . 44 TYR CD1 1 1
7 14411 1 1 44 TYR CD2 C 115.703 13.832 -1.689 1.00 . A A . 44 TYR CD2 1 1
7 14412 1 1 44 TYR CE1 C 116.169 13.650 1.066 1.00 . A A . 44 TYR CE1 1 1
7 14413 1 1 44 TYR CE2 C 114.806 14.418 -0.787 1.00 . A A . 44 TYR CE2 1 1
7 14414 1 1 44 TYR CG C 116.833 13.154 -1.214 1.00 . A A . 44 TYR CG 1 1
7 14415 1 1 44 TYR CZ C 115.040 14.329 0.591 1.00 . A A . 44 TYR CZ 1 1
7 14416 1 1 44 TYR H H 119.755 12.773 -3.940 1.00 . A A . 44 TYR H 1 1
7 14417 1 1 44 TYR HA H 119.228 13.752 -1.158 1.00 . A A . 44 TYR HA 1 1
7 14418 1 1 44 TYR HB2 H 117.553 12.830 -3.192 1.00 . A A . 44 TYR HB2 1 1
7 14419 1 1 44 TYR HB3 H 117.713 11.440 -2.120 1.00 . A A . 44 TYR HB3 1 1
7 14420 1 1 44 TYR HD1 H 117.937 12.543 0.531 1.00 . A A . 44 TYR HD1 1 1
7 14421 1 1 44 TYR HD2 H 115.521 13.902 -2.753 1.00 . A A . 44 TYR HD2 1 1
7 14422 1 1 44 TYR HE1 H 116.349 13.579 2.128 1.00 . A A . 44 TYR HE1 1 1
7 14423 1 1 44 TYR HE2 H 113.935 14.942 -1.153 1.00 . A A . 44 TYR HE2 1 1
7 14424 1 1 44 TYR HH H 113.518 14.240 1.741 1.00 . A A . 44 TYR HH 1 1
7 14425 1 1 44 TYR N N 119.808 13.367 -3.165 1.00 . A A . 44 TYR N 1 1
7 14426 1 1 44 TYR O O 119.961 11.448 -0.122 1.00 . A A . 44 TYR O 1 1
7 14427 1 1 44 TYR OH O 114.158 14.907 1.483 1.00 . A A . 44 TYR OH 1 1
7 14428 1 1 45 GLY C C 120.591 8.843 -1.069 1.00 . A A . 45 GLY C 1 1
7 14429 1 1 45 GLY CA C 121.548 9.891 -1.644 1.00 . A A . 45 GLY CA 1 1
7 14430 1 1 45 GLY H H 120.807 11.307 -3.073 1.00 . A A . 45 GLY H 1 1
7 14431 1 1 45 GLY HA2 H 122.108 9.459 -2.463 1.00 . A A . 45 GLY HA2 1 1
7 14432 1 1 45 GLY HA3 H 122.227 10.216 -0.877 1.00 . A A . 45 GLY HA3 1 1
7 14433 1 1 45 GLY N N 120.765 11.056 -2.132 1.00 . A A . 45 GLY N 1 1
7 14434 1 1 45 GLY O O 120.885 8.191 -0.086 1.00 . A A . 45 GLY O 1 1
7 14435 1 1 46 ARG C C 118.088 6.687 -2.269 1.00 . A A . 46 ARG C 1 1
7 14436 1 1 46 ARG CA C 118.465 7.674 -1.163 1.00 . A A . 46 ARG CA 1 1
7 14437 1 1 46 ARG CB C 117.240 8.485 -0.733 1.00 . A A . 46 ARG CB 1 1
7 14438 1 1 46 ARG CD C 116.299 9.911 1.094 1.00 . A A . 46 ARG CD 1 1
7 14439 1 1 46 ARG CG C 117.585 9.334 0.492 1.00 . A A . 46 ARG CG 1 1
7 14440 1 1 46 ARG CZ C 116.194 9.266 3.429 1.00 . A A . 46 ARG CZ 1 1
7 14441 1 1 46 ARG H H 119.225 9.216 -2.467 1.00 . A A . 46 ARG H 1 1
7 14442 1 1 46 ARG HA H 118.876 7.149 -0.320 1.00 . A A . 46 ARG HA 1 1
7 14443 1 1 46 ARG HB2 H 116.935 9.130 -1.543 1.00 . A A . 46 ARG HB2 1 1
7 14444 1 1 46 ARG HB3 H 116.431 7.812 -0.485 1.00 . A A . 46 ARG HB3 1 1
7 14445 1 1 46 ARG HD2 H 116.054 10.848 0.618 1.00 . A A . 46 ARG HD2 1 1
7 14446 1 1 46 ARG HD3 H 115.487 9.209 0.989 1.00 . A A . 46 ARG HD3 1 1
7 14447 1 1 46 ARG HE H 117.114 10.915 2.817 1.00 . A A . 46 ARG HE 1 1
7 14448 1 1 46 ARG HG2 H 118.083 8.718 1.225 1.00 . A A . 46 ARG HG2 1 1
7 14449 1 1 46 ARG HG3 H 118.235 10.142 0.198 1.00 . A A . 46 ARG HG3 1 1
7 14450 1 1 46 ARG HH11 H 114.380 9.040 2.610 1.00 . A A . 46 ARG HH11 1 1
7 14451 1 1 46 ARG HH12 H 114.680 8.102 4.035 1.00 . A A . 46 ARG HH12 1 1
7 14452 1 1 46 ARG HH21 H 117.899 9.313 4.477 1.00 . A A . 46 ARG HH21 1 1
7 14453 1 1 46 ARG HH22 H 116.674 8.256 5.091 1.00 . A A . 46 ARG HH22 1 1
7 14454 1 1 46 ARG N N 119.443 8.679 -1.675 1.00 . A A . 46 ARG N 1 1
7 14455 1 1 46 ARG NE N 116.605 10.126 2.538 1.00 . A A . 46 ARG NE 1 1
7 14456 1 1 46 ARG NH1 N 114.991 8.764 3.352 1.00 . A A . 46 ARG NH1 1 1
7 14457 1 1 46 ARG NH2 N 116.983 8.919 4.409 1.00 . A A . 46 ARG NH2 1 1
7 14458 1 1 46 ARG O O 116.986 6.180 -2.311 1.00 . A A . 46 ARG O 1 1
7 14459 1 1 47 ARG C C 117.385 5.806 -4.965 1.00 . A A . 47 ARG C 1 1
7 14460 1 1 47 ARG CA C 118.712 5.452 -4.277 1.00 . A A . 47 ARG CA 1 1
7 14461 1 1 47 ARG CB C 118.611 4.065 -3.626 1.00 . A A . 47 ARG CB 1 1
7 14462 1 1 47 ARG CD C 121.066 3.919 -3.192 1.00 . A A . 47 ARG CD 1 1
7 14463 1 1 47 ARG CG C 119.681 3.894 -2.546 1.00 . A A . 47 ARG CG 1 1
7 14464 1 1 47 ARG CZ C 122.678 5.359 -2.119 1.00 . A A . 47 ARG CZ 1 1
7 14465 1 1 47 ARG H H 119.880 6.836 -3.096 1.00 . A A . 47 ARG H 1 1
7 14466 1 1 47 ARG HA H 119.517 5.463 -4.995 1.00 . A A . 47 ARG HA 1 1
7 14467 1 1 47 ARG HB2 H 117.633 3.948 -3.183 1.00 . A A . 47 ARG HB2 1 1
7 14468 1 1 47 ARG HB3 H 118.751 3.308 -4.380 1.00 . A A . 47 ARG HB3 1 1
7 14469 1 1 47 ARG HD2 H 121.304 2.949 -3.609 1.00 . A A . 47 ARG HD2 1 1
7 14470 1 1 47 ARG HD3 H 121.113 4.681 -3.953 1.00 . A A . 47 ARG HD3 1 1
7 14471 1 1 47 ARG HE H 122.089 3.641 -1.320 1.00 . A A . 47 ARG HE 1 1
7 14472 1 1 47 ARG HG2 H 119.601 4.696 -1.826 1.00 . A A . 47 ARG HG2 1 1
7 14473 1 1 47 ARG HG3 H 119.536 2.947 -2.047 1.00 . A A . 47 ARG HG3 1 1
7 14474 1 1 47 ARG HH11 H 124.193 4.568 -3.159 1.00 . A A . 47 ARG HH11 1 1
7 14475 1 1 47 ARG HH12 H 124.354 6.246 -2.757 1.00 . A A . 47 ARG HH12 1 1
7 14476 1 1 47 ARG HH21 H 121.316 6.409 -1.093 1.00 . A A . 47 ARG HH21 1 1
7 14477 1 1 47 ARG HH22 H 122.724 7.287 -1.587 1.00 . A A . 47 ARG HH22 1 1
7 14478 1 1 47 ARG N N 119.000 6.412 -3.161 1.00 . A A . 47 ARG N 1 1
7 14479 1 1 47 ARG NE N 121.996 4.250 -2.081 1.00 . A A . 47 ARG NE 1 1
7 14480 1 1 47 ARG NH1 N 123.832 5.393 -2.725 1.00 . A A . 47 ARG NH1 1 1
7 14481 1 1 47 ARG NH2 N 122.203 6.435 -1.556 1.00 . A A . 47 ARG NH2 1 1
7 14482 1 1 47 ARG O O 116.695 6.717 -4.555 1.00 . A A . 47 ARG O 1 1
7 14483 1 1 48 PRO C C 114.626 4.686 -5.953 1.00 . A A . 48 PRO C 1 1
7 14484 1 1 48 PRO CA C 115.798 5.308 -6.719 1.00 . A A . 48 PRO CA 1 1
7 14485 1 1 48 PRO CB C 116.006 4.596 -8.049 1.00 . A A . 48 PRO CB 1 1
7 14486 1 1 48 PRO CD C 117.826 3.955 -6.572 1.00 . A A . 48 PRO CD 1 1
7 14487 1 1 48 PRO CG C 117.017 3.527 -7.770 1.00 . A A . 48 PRO CG 1 1
7 14488 1 1 48 PRO HA H 115.641 6.362 -6.879 1.00 . A A . 48 PRO HA 1 1
7 14489 1 1 48 PRO HB2 H 115.077 4.158 -8.386 1.00 . A A . 48 PRO HB2 1 1
7 14490 1 1 48 PRO HB3 H 116.389 5.283 -8.786 1.00 . A A . 48 PRO HB3 1 1
7 14491 1 1 48 PRO HD2 H 117.907 3.140 -5.870 1.00 . A A . 48 PRO HD2 1 1
7 14492 1 1 48 PRO HD3 H 118.804 4.295 -6.876 1.00 . A A . 48 PRO HD3 1 1
7 14493 1 1 48 PRO HG2 H 116.512 2.597 -7.557 1.00 . A A . 48 PRO HG2 1 1
7 14494 1 1 48 PRO HG3 H 117.668 3.404 -8.620 1.00 . A A . 48 PRO HG3 1 1
7 14495 1 1 48 PRO N N 117.061 5.065 -5.991 1.00 . A A . 48 PRO N 1 1
7 14496 1 1 48 PRO O O 113.482 5.041 -6.160 1.00 . A A . 48 PRO O 1 1
7 14497 1 1 49 ILE C C 113.828 3.547 -2.838 1.00 . A A . 49 ILE C 1 1
7 14498 1 1 49 ILE CA C 113.800 3.105 -4.309 1.00 . A A . 49 ILE CA 1 1
7 14499 1 1 49 ILE CB C 114.059 1.602 -4.448 1.00 . A A . 49 ILE CB 1 1
7 14500 1 1 49 ILE CD1 C 113.660 -0.338 -6.008 1.00 . A A . 49 ILE CD1 1 1
7 14501 1 1 49 ILE CG1 C 113.789 1.186 -5.904 1.00 . A A . 49 ILE CG1 1 1
7 14502 1 1 49 ILE CG2 C 113.132 0.829 -3.504 1.00 . A A . 49 ILE CG2 1 1
7 14503 1 1 49 ILE H H 115.830 3.478 -4.926 1.00 . A A . 49 ILE H 1 1
7 14504 1 1 49 ILE HA H 112.847 3.351 -4.751 1.00 . A A . 49 ILE HA 1 1
7 14505 1 1 49 ILE HB H 115.089 1.388 -4.196 1.00 . A A . 49 ILE HB 1 1
7 14506 1 1 49 ILE HD11 H 114.195 -0.799 -5.190 1.00 . A A . 49 ILE HD11 1 1
7 14507 1 1 49 ILE HD12 H 112.615 -0.611 -5.951 1.00 . A A . 49 ILE HD12 1 1
7 14508 1 1 49 ILE HD13 H 114.069 -0.675 -6.945 1.00 . A A . 49 ILE HD13 1 1
7 14509 1 1 49 ILE HG12 H 112.873 1.647 -6.242 1.00 . A A . 49 ILE HG12 1 1
7 14510 1 1 49 ILE HG13 H 114.607 1.518 -6.526 1.00 . A A . 49 ILE HG13 1 1
7 14511 1 1 49 ILE HG21 H 113.257 1.191 -2.496 1.00 . A A . 49 ILE HG21 1 1
7 14512 1 1 49 ILE HG22 H 112.107 0.968 -3.814 1.00 . A A . 49 ILE HG22 1 1
7 14513 1 1 49 ILE HG23 H 113.378 -0.223 -3.541 1.00 . A A . 49 ILE HG23 1 1
7 14514 1 1 49 ILE N N 114.902 3.754 -5.075 1.00 . A A . 49 ILE N 1 1
7 14515 1 1 49 ILE O O 112.805 3.834 -2.253 1.00 . A A . 49 ILE O 1 1
7 14516 1 1 50 GLN C C 114.292 5.353 -0.600 1.00 . A A . 50 GLN C 1 1
7 14517 1 1 50 GLN CA C 115.059 4.040 -0.800 1.00 . A A . 50 GLN CA 1 1
7 14518 1 1 50 GLN CB C 116.548 4.247 -0.509 1.00 . A A . 50 GLN CB 1 1
7 14519 1 1 50 GLN CD C 118.409 3.245 0.821 1.00 . A A . 50 GLN CD 1 1
7 14520 1 1 50 GLN CG C 116.913 3.561 0.808 1.00 . A A . 50 GLN CG 1 1
7 14521 1 1 50 GLN H H 115.803 3.374 -2.719 1.00 . A A . 50 GLN H 1 1
7 14522 1 1 50 GLN HA H 114.662 3.270 -0.157 1.00 . A A . 50 GLN HA 1 1
7 14523 1 1 50 GLN HB2 H 117.132 3.826 -1.311 1.00 . A A . 50 GLN HB2 1 1
7 14524 1 1 50 GLN HB3 H 116.755 5.304 -0.426 1.00 . A A . 50 GLN HB3 1 1
7 14525 1 1 50 GLN HE21 H 118.928 5.057 1.449 1.00 . A A . 50 GLN HE21 1 1
7 14526 1 1 50 GLN HE22 H 120.215 3.979 1.201 1.00 . A A . 50 GLN HE22 1 1
7 14527 1 1 50 GLN HG2 H 116.677 4.220 1.632 1.00 . A A . 50 GLN HG2 1 1
7 14528 1 1 50 GLN HG3 H 116.351 2.647 0.905 1.00 . A A . 50 GLN HG3 1 1
7 14529 1 1 50 GLN N N 114.987 3.609 -2.234 1.00 . A A . 50 GLN N 1 1
7 14530 1 1 50 GLN NE2 N 119.255 4.171 1.186 1.00 . A A . 50 GLN NE2 1 1
7 14531 1 1 50 GLN O O 113.865 5.674 0.493 1.00 . A A . 50 GLN O 1 1
7 14532 1 1 50 GLN OE1 O 118.813 2.145 0.498 1.00 . A A . 50 GLN OE1 1 1
7 14533 1 1 51 VAL C C 111.934 7.252 -2.022 1.00 . A A . 51 VAL C 1 1
7 14534 1 1 51 VAL CA C 113.382 7.403 -1.527 1.00 . A A . 51 VAL CA 1 1
7 14535 1 1 51 VAL CB C 114.166 8.384 -2.411 1.00 . A A . 51 VAL CB 1 1
7 14536 1 1 51 VAL CG1 C 114.007 8.010 -3.888 1.00 . A A . 51 VAL CG1 1 1
7 14537 1 1 51 VAL CG2 C 113.642 9.805 -2.192 1.00 . A A . 51 VAL CG2 1 1
7 14538 1 1 51 VAL H H 114.472 5.834 -2.518 1.00 . A A . 51 VAL H 1 1
7 14539 1 1 51 VAL HA H 113.394 7.744 -0.504 1.00 . A A . 51 VAL HA 1 1
7 14540 1 1 51 VAL HB H 115.213 8.343 -2.145 1.00 . A A . 51 VAL HB 1 1
7 14541 1 1 51 VAL HG11 H 113.967 6.937 -3.990 1.00 . A A . 51 VAL HG11 1 1
7 14542 1 1 51 VAL HG12 H 113.095 8.442 -4.272 1.00 . A A . 51 VAL HG12 1 1
7 14543 1 1 51 VAL HG13 H 114.847 8.393 -4.449 1.00 . A A . 51 VAL HG13 1 1
7 14544 1 1 51 VAL HG21 H 113.246 9.894 -1.191 1.00 . A A . 51 VAL HG21 1 1
7 14545 1 1 51 VAL HG22 H 114.449 10.510 -2.324 1.00 . A A . 51 VAL HG22 1 1
7 14546 1 1 51 VAL HG23 H 112.862 10.014 -2.909 1.00 . A A . 51 VAL HG23 1 1
7 14547 1 1 51 VAL N N 114.116 6.111 -1.650 1.00 . A A . 51 VAL N 1 1
7 14548 1 1 51 VAL O O 111.197 8.217 -2.093 1.00 . A A . 51 VAL O 1 1
7 14549 1 1 52 MET C C 109.174 5.566 -1.686 1.00 . A A . 52 MET C 1 1
7 14550 1 1 52 MET CA C 110.119 5.865 -2.850 1.00 . A A . 52 MET CA 1 1
7 14551 1 1 52 MET CB C 110.171 4.678 -3.825 1.00 . A A . 52 MET CB 1 1
7 14552 1 1 52 MET CE C 109.385 0.928 -2.234 1.00 . A A . 52 MET CE 1 1
7 14553 1 1 52 MET CG C 110.341 3.359 -3.052 1.00 . A A . 52 MET CG 1 1
7 14554 1 1 52 MET H H 112.124 5.288 -2.302 1.00 . A A . 52 MET H 1 1
7 14555 1 1 52 MET HA H 109.791 6.746 -3.370 1.00 . A A . 52 MET HA 1 1
7 14556 1 1 52 MET HB2 H 109.253 4.645 -4.394 1.00 . A A . 52 MET HB2 1 1
7 14557 1 1 52 MET HB3 H 111.004 4.807 -4.499 1.00 . A A . 52 MET HB3 1 1
7 14558 1 1 52 MET HE1 H 110.461 0.894 -2.288 1.00 . A A . 52 MET HE1 1 1
7 14559 1 1 52 MET HE2 H 109.081 0.938 -1.197 1.00 . A A . 52 MET HE2 1 1
7 14560 1 1 52 MET HE3 H 108.977 0.055 -2.725 1.00 . A A . 52 MET HE3 1 1
7 14561 1 1 52 MET HG2 H 111.111 2.765 -3.522 1.00 . A A . 52 MET HG2 1 1
7 14562 1 1 52 MET HG3 H 110.627 3.577 -2.035 1.00 . A A . 52 MET HG3 1 1
7 14563 1 1 52 MET N N 111.519 6.055 -2.363 1.00 . A A . 52 MET N 1 1
7 14564 1 1 52 MET O O 109.542 4.924 -0.721 1.00 . A A . 52 MET O 1 1
7 14565 1 1 52 MET SD S 108.781 2.431 -3.055 1.00 . A A . 52 MET SD 1 1
7 14566 1 1 53 MET C C 106.911 4.239 -0.423 1.00 . A A . 53 MET C 1 1
7 14567 1 1 53 MET CA C 106.976 5.745 -0.682 1.00 . A A . 53 MET CA 1 1
7 14568 1 1 53 MET CB C 105.631 6.265 -1.205 1.00 . A A . 53 MET CB 1 1
7 14569 1 1 53 MET CE C 102.689 6.206 -0.545 1.00 . A A . 53 MET CE 1 1
7 14570 1 1 53 MET CG C 105.122 7.390 -0.296 1.00 . A A . 53 MET CG 1 1
7 14571 1 1 53 MET H H 107.675 6.522 -2.569 1.00 . A A . 53 MET H 1 1
7 14572 1 1 53 MET HA H 107.256 6.274 0.215 1.00 . A A . 53 MET HA 1 1
7 14573 1 1 53 MET HB2 H 105.755 6.644 -2.208 1.00 . A A . 53 MET HB2 1 1
7 14574 1 1 53 MET HB3 H 104.912 5.458 -1.214 1.00 . A A . 53 MET HB3 1 1
7 14575 1 1 53 MET HE1 H 102.965 6.685 -1.474 1.00 . A A . 53 MET HE1 1 1
7 14576 1 1 53 MET HE2 H 102.773 5.137 -0.655 1.00 . A A . 53 MET HE2 1 1
7 14577 1 1 53 MET HE3 H 101.669 6.462 -0.289 1.00 . A A . 53 MET HE3 1 1
7 14578 1 1 53 MET HG2 H 105.935 7.753 0.316 1.00 . A A . 53 MET HG2 1 1
7 14579 1 1 53 MET HG3 H 104.743 8.199 -0.904 1.00 . A A . 53 MET HG3 1 1
7 14580 1 1 53 MET N N 107.952 6.016 -1.776 1.00 . A A . 53 MET N 1 1
7 14581 1 1 53 MET O O 106.365 3.489 -1.209 1.00 . A A . 53 MET O 1 1
7 14582 1 1 53 MET SD S 103.797 6.767 0.771 1.00 . A A . 53 MET SD 1 1
7 14583 1 1 54 MET C C 106.012 1.815 1.066 1.00 . A A . 54 MET C 1 1
7 14584 1 1 54 MET CA C 107.449 2.326 0.964 1.00 . A A . 54 MET CA 1 1
7 14585 1 1 54 MET CB C 108.178 2.175 2.295 1.00 . A A . 54 MET CB 1 1
7 14586 1 1 54 MET CE C 111.333 1.743 -0.037 1.00 . A A . 54 MET CE 1 1
7 14587 1 1 54 MET CG C 109.678 2.336 2.051 1.00 . A A . 54 MET CG 1 1
7 14588 1 1 54 MET H H 107.915 4.409 1.284 1.00 . A A . 54 MET H 1 1
7 14589 1 1 54 MET HA H 107.979 1.784 0.197 1.00 . A A . 54 MET HA 1 1
7 14590 1 1 54 MET HB2 H 107.836 2.933 2.986 1.00 . A A . 54 MET HB2 1 1
7 14591 1 1 54 MET HB3 H 107.984 1.197 2.704 1.00 . A A . 54 MET HB3 1 1
7 14592 1 1 54 MET HE1 H 112.005 2.410 0.485 1.00 . A A . 54 MET HE1 1 1
7 14593 1 1 54 MET HE2 H 111.908 1.025 -0.598 1.00 . A A . 54 MET HE2 1 1
7 14594 1 1 54 MET HE3 H 110.709 2.309 -0.712 1.00 . A A . 54 MET HE3 1 1
7 14595 1 1 54 MET HG2 H 109.852 3.222 1.458 1.00 . A A . 54 MET HG2 1 1
7 14596 1 1 54 MET HG3 H 110.190 2.429 2.996 1.00 . A A . 54 MET HG3 1 1
7 14597 1 1 54 MET N N 107.472 3.789 0.667 1.00 . A A . 54 MET N 1 1
7 14598 1 1 54 MET O O 105.777 0.627 1.128 1.00 . A A . 54 MET O 1 1
7 14599 1 1 54 MET SD S 110.293 0.880 1.164 1.00 . A A . 54 MET SD 1 1
7 14600 1 1 55 GLY C C 103.153 1.844 -0.272 1.00 . A A . 55 GLY C 1 1
7 14601 1 1 55 GLY CA C 103.630 2.255 1.129 1.00 . A A . 55 GLY CA 1 1
7 14602 1 1 55 GLY H H 105.253 3.652 0.995 1.00 . A A . 55 GLY H 1 1
7 14603 1 1 55 GLY HA2 H 103.550 1.417 1.806 1.00 . A A . 55 GLY HA2 1 1
7 14604 1 1 55 GLY HA3 H 103.017 3.067 1.486 1.00 . A A . 55 GLY HA3 1 1
7 14605 1 1 55 GLY N N 105.047 2.699 1.059 1.00 . A A . 55 GLY N 1 1
7 14606 1 1 55 GLY O O 101.976 1.644 -0.501 1.00 . A A . 55 GLY O 1 1
7 14607 1 1 56 SER C C 104.740 0.432 -3.225 1.00 . A A . 56 SER C 1 1
7 14608 1 1 56 SER CA C 103.660 1.320 -2.595 1.00 . A A . 56 SER CA 1 1
7 14609 1 1 56 SER CB C 103.554 2.639 -3.360 1.00 . A A . 56 SER CB 1 1
7 14610 1 1 56 SER H H 105.001 1.880 -1.013 1.00 . A A . 56 SER H 1 1
7 14611 1 1 56 SER HA H 102.706 0.817 -2.588 1.00 . A A . 56 SER HA 1 1
7 14612 1 1 56 SER HB2 H 104.315 3.318 -3.013 1.00 . A A . 56 SER HB2 1 1
7 14613 1 1 56 SER HB3 H 103.700 2.451 -4.417 1.00 . A A . 56 SER HB3 1 1
7 14614 1 1 56 SER HG H 102.313 4.135 -3.418 1.00 . A A . 56 SER HG 1 1
7 14615 1 1 56 SER N N 104.059 1.715 -1.213 1.00 . A A . 56 SER N 1 1
7 14616 1 1 56 SER O O 105.636 0.917 -3.886 1.00 . A A . 56 SER O 1 1
7 14617 1 1 56 SER OG O 102.275 3.217 -3.139 1.00 . A A . 56 SER OG 1 1
7 14618 1 1 57 ALA C C 105.645 -1.643 -5.157 1.00 . A A . 57 ALA C 1 1
7 14619 1 1 57 ALA CA C 105.689 -1.764 -3.639 1.00 . A A . 57 ALA CA 1 1
7 14620 1 1 57 ALA CB C 105.292 -3.179 -3.220 1.00 . A A . 57 ALA CB 1 1
7 14621 1 1 57 ALA H H 103.928 -1.234 -2.504 1.00 . A A . 57 ALA H 1 1
7 14622 1 1 57 ALA HA H 106.676 -1.528 -3.266 1.00 . A A . 57 ALA HA 1 1
7 14623 1 1 57 ALA HB1 H 104.217 -3.239 -3.133 1.00 . A A . 57 ALA HB1 1 1
7 14624 1 1 57 ALA HB2 H 105.632 -3.880 -3.967 1.00 . A A . 57 ALA HB2 1 1
7 14625 1 1 57 ALA HB3 H 105.746 -3.415 -2.271 1.00 . A A . 57 ALA HB3 1 1
7 14626 1 1 57 ALA N N 104.662 -0.860 -3.035 1.00 . A A . 57 ALA N 1 1
7 14627 1 1 57 ALA O O 106.638 -1.819 -5.834 1.00 . A A . 57 ALA O 1 1
7 14628 1 1 58 ARG C C 105.456 -0.280 -7.703 1.00 . A A . 58 ARG C 1 1
7 14629 1 1 58 ARG CA C 104.366 -1.209 -7.174 1.00 . A A . 58 ARG CA 1 1
7 14630 1 1 58 ARG CB C 102.982 -0.596 -7.406 1.00 . A A . 58 ARG CB 1 1
7 14631 1 1 58 ARG CD C 101.016 -1.488 -6.106 1.00 . A A . 58 ARG CD 1 1
7 14632 1 1 58 ARG CG C 101.914 -1.693 -7.347 1.00 . A A . 58 ARG CG 1 1
7 14633 1 1 58 ARG CZ C 100.538 -3.742 -5.352 1.00 . A A . 58 ARG CZ 1 1
7 14634 1 1 58 ARG H H 103.706 -1.210 -5.123 1.00 . A A . 58 ARG H 1 1
7 14635 1 1 58 ARG HA H 104.427 -2.175 -7.650 1.00 . A A . 58 ARG HA 1 1
7 14636 1 1 58 ARG HB2 H 102.785 0.144 -6.644 1.00 . A A . 58 ARG HB2 1 1
7 14637 1 1 58 ARG HB3 H 102.958 -0.128 -8.378 1.00 . A A . 58 ARG HB3 1 1
7 14638 1 1 58 ARG HD2 H 101.288 -0.577 -5.589 1.00 . A A . 58 ARG HD2 1 1
7 14639 1 1 58 ARG HD3 H 99.976 -1.463 -6.394 1.00 . A A . 58 ARG HD3 1 1
7 14640 1 1 58 ARG HE H 102.019 -2.654 -4.603 1.00 . A A . 58 ARG HE 1 1
7 14641 1 1 58 ARG HG2 H 101.309 -1.650 -8.240 1.00 . A A . 58 ARG HG2 1 1
7 14642 1 1 58 ARG HG3 H 102.393 -2.659 -7.284 1.00 . A A . 58 ARG HG3 1 1
7 14643 1 1 58 ARG HH11 H 100.816 -3.926 -7.327 1.00 . A A . 58 ARG HH11 1 1
7 14644 1 1 58 ARG HH12 H 99.810 -5.131 -6.598 1.00 . A A . 58 ARG HH12 1 1
7 14645 1 1 58 ARG HH21 H 100.073 -3.798 -3.405 1.00 . A A . 58 ARG HH21 1 1
7 14646 1 1 58 ARG HH22 H 99.389 -5.060 -4.374 1.00 . A A . 58 ARG HH22 1 1
7 14647 1 1 58 ARG N N 104.491 -1.344 -5.695 1.00 . A A . 58 ARG N 1 1
7 14648 1 1 58 ARG NE N 101.281 -2.673 -5.247 1.00 . A A . 58 ARG NE 1 1
7 14649 1 1 58 ARG NH1 N 100.374 -4.310 -6.516 1.00 . A A . 58 ARG NH1 1 1
7 14650 1 1 58 ARG NH2 N 99.953 -4.237 -4.295 1.00 . A A . 58 ARG NH2 1 1
7 14651 1 1 58 ARG O O 105.919 -0.418 -8.818 1.00 . A A . 58 ARG O 1 1
7 14652 1 1 59 VAL C C 108.291 0.855 -7.323 1.00 . A A . 59 VAL C 1 1
7 14653 1 1 59 VAL CA C 106.951 1.588 -7.346 1.00 . A A . 59 VAL CA 1 1
7 14654 1 1 59 VAL CB C 106.961 2.738 -6.340 1.00 . A A . 59 VAL CB 1 1
7 14655 1 1 59 VAL CG1 C 107.820 3.870 -6.895 1.00 . A A . 59 VAL CG1 1 1
7 14656 1 1 59 VAL CG2 C 105.539 3.257 -6.098 1.00 . A A . 59 VAL CG2 1 1
7 14657 1 1 59 VAL H H 105.499 0.743 -5.999 1.00 . A A . 59 VAL H 1 1
7 14658 1 1 59 VAL HA H 106.738 1.962 -8.336 1.00 . A A . 59 VAL HA 1 1
7 14659 1 1 59 VAL HB H 107.384 2.391 -5.407 1.00 . A A . 59 VAL HB 1 1
7 14660 1 1 59 VAL HG11 H 108.398 3.507 -7.733 1.00 . A A . 59 VAL HG11 1 1
7 14661 1 1 59 VAL HG12 H 107.186 4.683 -7.219 1.00 . A A . 59 VAL HG12 1 1
7 14662 1 1 59 VAL HG13 H 108.487 4.218 -6.124 1.00 . A A . 59 VAL HG13 1 1
7 14663 1 1 59 VAL HG21 H 104.826 2.585 -6.549 1.00 . A A . 59 VAL HG21 1 1
7 14664 1 1 59 VAL HG22 H 105.354 3.315 -5.036 1.00 . A A . 59 VAL HG22 1 1
7 14665 1 1 59 VAL HG23 H 105.434 4.239 -6.535 1.00 . A A . 59 VAL HG23 1 1
7 14666 1 1 59 VAL N N 105.879 0.659 -6.898 1.00 . A A . 59 VAL N 1 1
7 14667 1 1 59 VAL O O 108.986 0.786 -8.317 1.00 . A A . 59 VAL O 1 1
7 14668 1 1 60 ALA C C 110.032 -1.452 -7.263 1.00 . A A . 60 ALA C 1 1
7 14669 1 1 60 ALA CA C 109.946 -0.453 -6.110 1.00 . A A . 60 ALA CA 1 1
7 14670 1 1 60 ALA CB C 109.903 -1.189 -4.769 1.00 . A A . 60 ALA CB 1 1
7 14671 1 1 60 ALA H H 108.079 0.357 -5.404 1.00 . A A . 60 ALA H 1 1
7 14672 1 1 60 ALA HA H 110.781 0.228 -6.134 1.00 . A A . 60 ALA HA 1 1
7 14673 1 1 60 ALA HB1 H 108.913 -1.113 -4.345 1.00 . A A . 60 ALA HB1 1 1
7 14674 1 1 60 ALA HB2 H 110.148 -2.231 -4.923 1.00 . A A . 60 ALA HB2 1 1
7 14675 1 1 60 ALA HB3 H 110.619 -0.748 -4.092 1.00 . A A . 60 ALA HB3 1 1
7 14676 1 1 60 ALA N N 108.656 0.294 -6.193 1.00 . A A . 60 ALA N 1 1
7 14677 1 1 60 ALA O O 111.021 -1.524 -7.959 1.00 . A A . 60 ALA O 1 1
7 14678 1 1 61 GLU C C 109.346 -2.472 -9.909 1.00 . A A . 61 GLU C 1 1
7 14679 1 1 61 GLU CA C 109.000 -3.192 -8.604 1.00 . A A . 61 GLU CA 1 1
7 14680 1 1 61 GLU CB C 107.576 -3.753 -8.648 1.00 . A A . 61 GLU CB 1 1
7 14681 1 1 61 GLU CD C 107.654 -6.221 -9.056 1.00 . A A . 61 GLU CD 1 1
7 14682 1 1 61 GLU CG C 107.480 -4.851 -9.712 1.00 . A A . 61 GLU CG 1 1
7 14683 1 1 61 GLU H H 108.192 -2.119 -6.916 1.00 . A A . 61 GLU H 1 1
7 14684 1 1 61 GLU HA H 109.705 -3.983 -8.407 1.00 . A A . 61 GLU HA 1 1
7 14685 1 1 61 GLU HB2 H 107.327 -4.166 -7.681 1.00 . A A . 61 GLU HB2 1 1
7 14686 1 1 61 GLU HB3 H 106.885 -2.959 -8.888 1.00 . A A . 61 GLU HB3 1 1
7 14687 1 1 61 GLU HG2 H 106.513 -4.801 -10.190 1.00 . A A . 61 GLU HG2 1 1
7 14688 1 1 61 GLU HG3 H 108.255 -4.705 -10.449 1.00 . A A . 61 GLU HG3 1 1
7 14689 1 1 61 GLU N N 108.989 -2.209 -7.482 1.00 . A A . 61 GLU N 1 1
7 14690 1 1 61 GLU O O 110.154 -2.934 -10.690 1.00 . A A . 61 GLU O 1 1
7 14691 1 1 61 GLU OE1 O 108.353 -6.296 -8.059 1.00 . A A . 61 GLU OE1 1 1
7 14692 1 1 61 GLU OE2 O 107.085 -7.175 -9.562 1.00 . A A . 61 GLU OE2 1 1
7 14693 1 1 62 LEU C C 110.555 -0.376 -11.534 1.00 . A A . 62 LEU C 1 1
7 14694 1 1 62 LEU CA C 109.044 -0.553 -11.377 1.00 . A A . 62 LEU CA 1 1
7 14695 1 1 62 LEU CB C 108.382 0.812 -11.157 1.00 . A A . 62 LEU CB 1 1
7 14696 1 1 62 LEU CD1 C 106.906 2.558 -12.136 1.00 . A A . 62 LEU CD1 1 1
7 14697 1 1 62 LEU CD2 C 107.895 0.826 -13.637 1.00 . A A . 62 LEU CD2 1 1
7 14698 1 1 62 LEU CG C 107.327 1.092 -12.235 1.00 . A A . 62 LEU CG 1 1
7 14699 1 1 62 LEU H H 108.112 -0.978 -9.480 1.00 . A A . 62 LEU H 1 1
7 14700 1 1 62 LEU HA H 108.624 -1.035 -12.243 1.00 . A A . 62 LEU HA 1 1
7 14701 1 1 62 LEU HB2 H 107.903 0.825 -10.189 1.00 . A A . 62 LEU HB2 1 1
7 14702 1 1 62 LEU HB3 H 109.135 1.585 -11.188 1.00 . A A . 62 LEU HB3 1 1
7 14703 1 1 62 LEU HD11 H 107.108 2.926 -11.141 1.00 . A A . 62 LEU HD11 1 1
7 14704 1 1 62 LEU HD12 H 107.463 3.140 -12.853 1.00 . A A . 62 LEU HD12 1 1
7 14705 1 1 62 LEU HD13 H 105.855 2.645 -12.343 1.00 . A A . 62 LEU HD13 1 1
7 14706 1 1 62 LEU HD21 H 108.850 0.331 -13.557 1.00 . A A . 62 LEU HD21 1 1
7 14707 1 1 62 LEU HD22 H 107.210 0.198 -14.187 1.00 . A A . 62 LEU HD22 1 1
7 14708 1 1 62 LEU HD23 H 108.021 1.763 -14.158 1.00 . A A . 62 LEU HD23 1 1
7 14709 1 1 62 LEU HG H 106.465 0.461 -12.065 1.00 . A A . 62 LEU HG 1 1
7 14710 1 1 62 LEU N N 108.748 -1.331 -10.135 1.00 . A A . 62 LEU N 1 1
7 14711 1 1 62 LEU O O 111.162 -0.893 -12.449 1.00 . A A . 62 LEU O 1 1
7 14712 1 1 63 LEU C C 113.401 -0.697 -10.448 1.00 . A A . 63 LEU C 1 1
7 14713 1 1 63 LEU CA C 112.626 0.595 -10.725 1.00 . A A . 63 LEU CA 1 1
7 14714 1 1 63 LEU CB C 112.922 1.635 -9.646 1.00 . A A . 63 LEU CB 1 1
7 14715 1 1 63 LEU CD1 C 112.142 3.820 -8.721 1.00 . A A . 63 LEU CD1 1 1
7 14716 1 1 63 LEU CD2 C 112.894 3.666 -11.098 1.00 . A A . 63 LEU CD2 1 1
7 14717 1 1 63 LEU CG C 112.174 2.930 -9.965 1.00 . A A . 63 LEU CG 1 1
7 14718 1 1 63 LEU H H 110.639 0.768 -9.917 1.00 . A A . 63 LEU H 1 1
7 14719 1 1 63 LEU HA H 112.888 0.988 -11.693 1.00 . A A . 63 LEU HA 1 1
7 14720 1 1 63 LEU HB2 H 112.599 1.258 -8.686 1.00 . A A . 63 LEU HB2 1 1
7 14721 1 1 63 LEU HB3 H 113.983 1.831 -9.619 1.00 . A A . 63 LEU HB3 1 1
7 14722 1 1 63 LEU HD11 H 113.104 3.790 -8.233 1.00 . A A . 63 LEU HD11 1 1
7 14723 1 1 63 LEU HD12 H 111.915 4.835 -9.009 1.00 . A A . 63 LEU HD12 1 1
7 14724 1 1 63 LEU HD13 H 111.382 3.460 -8.042 1.00 . A A . 63 LEU HD13 1 1
7 14725 1 1 63 LEU HD21 H 112.957 3.023 -11.963 1.00 . A A . 63 LEU HD21 1 1
7 14726 1 1 63 LEU HD22 H 112.345 4.560 -11.352 1.00 . A A . 63 LEU HD22 1 1
7 14727 1 1 63 LEU HD23 H 113.889 3.934 -10.776 1.00 . A A . 63 LEU HD23 1 1
7 14728 1 1 63 LEU HG H 111.163 2.698 -10.268 1.00 . A A . 63 LEU HG 1 1
7 14729 1 1 63 LEU N N 111.158 0.361 -10.641 1.00 . A A . 63 LEU N 1 1
7 14730 1 1 63 LEU O O 114.288 -1.061 -11.191 1.00 . A A . 63 LEU O 1 1
7 14731 1 1 64 LEU C C 113.974 -3.529 -10.290 1.00 . A A . 64 LEU C 1 1
7 14732 1 1 64 LEU CA C 113.803 -2.652 -9.045 1.00 . A A . 64 LEU CA 1 1
7 14733 1 1 64 LEU CB C 112.920 -3.349 -8.010 1.00 . A A . 64 LEU CB 1 1
7 14734 1 1 64 LEU CD1 C 113.625 -4.763 -6.070 1.00 . A A . 64 LEU CD1 1 1
7 14735 1 1 64 LEU CD2 C 112.711 -5.847 -8.133 1.00 . A A . 64 LEU CD2 1 1
7 14736 1 1 64 LEU CG C 113.554 -4.682 -7.597 1.00 . A A . 64 LEU CG 1 1
7 14737 1 1 64 LEU H H 112.365 -1.062 -8.793 1.00 . A A . 64 LEU H 1 1
7 14738 1 1 64 LEU HA H 114.764 -2.429 -8.612 1.00 . A A . 64 LEU HA 1 1
7 14739 1 1 64 LEU HB2 H 112.820 -2.713 -7.141 1.00 . A A . 64 LEU HB2 1 1
7 14740 1 1 64 LEU HB3 H 111.944 -3.531 -8.433 1.00 . A A . 64 LEU HB3 1 1
7 14741 1 1 64 LEU HD11 H 112.934 -4.054 -5.639 1.00 . A A . 64 LEU HD11 1 1
7 14742 1 1 64 LEU HD12 H 113.362 -5.761 -5.749 1.00 . A A . 64 LEU HD12 1 1
7 14743 1 1 64 LEU HD13 H 114.626 -4.532 -5.744 1.00 . A A . 64 LEU HD13 1 1
7 14744 1 1 64 LEU HD21 H 111.848 -5.463 -8.655 1.00 . A A . 64 LEU HD21 1 1
7 14745 1 1 64 LEU HD22 H 113.308 -6.438 -8.813 1.00 . A A . 64 LEU HD22 1 1
7 14746 1 1 64 LEU HD23 H 112.387 -6.467 -7.310 1.00 . A A . 64 LEU HD23 1 1
7 14747 1 1 64 LEU HG H 114.554 -4.743 -8.004 1.00 . A A . 64 LEU HG 1 1
7 14748 1 1 64 LEU N N 113.079 -1.384 -9.381 1.00 . A A . 64 LEU N 1 1
7 14749 1 1 64 LEU O O 115.074 -3.730 -10.767 1.00 . A A . 64 LEU O 1 1
7 14750 1 1 65 LEU C C 113.727 -4.128 -13.150 1.00 . A A . 65 LEU C 1 1
7 14751 1 1 65 LEU CA C 113.012 -4.903 -12.036 1.00 . A A . 65 LEU CA 1 1
7 14752 1 1 65 LEU CB C 111.566 -5.260 -12.423 1.00 . A A . 65 LEU CB 1 1
7 14753 1 1 65 LEU CD1 C 111.367 -4.654 -14.843 1.00 . A A . 65 LEU CD1 1 1
7 14754 1 1 65 LEU CD2 C 109.472 -4.198 -13.286 1.00 . A A . 65 LEU CD2 1 1
7 14755 1 1 65 LEU CG C 110.997 -4.238 -13.417 1.00 . A A . 65 LEU CG 1 1
7 14756 1 1 65 LEU H H 112.024 -3.877 -10.429 1.00 . A A . 65 LEU H 1 1
7 14757 1 1 65 LEU HA H 113.557 -5.798 -11.799 1.00 . A A . 65 LEU HA 1 1
7 14758 1 1 65 LEU HB2 H 111.551 -6.242 -12.873 1.00 . A A . 65 LEU HB2 1 1
7 14759 1 1 65 LEU HB3 H 110.954 -5.269 -11.533 1.00 . A A . 65 LEU HB3 1 1
7 14760 1 1 65 LEU HD11 H 111.526 -5.722 -14.878 1.00 . A A . 65 LEU HD11 1 1
7 14761 1 1 65 LEU HD12 H 110.566 -4.387 -15.516 1.00 . A A . 65 LEU HD12 1 1
7 14762 1 1 65 LEU HD13 H 112.271 -4.146 -15.144 1.00 . A A . 65 LEU HD13 1 1
7 14763 1 1 65 LEU HD21 H 109.117 -5.149 -12.919 1.00 . A A . 65 LEU HD21 1 1
7 14764 1 1 65 LEU HD22 H 109.190 -3.419 -12.595 1.00 . A A . 65 LEU HD22 1 1
7 14765 1 1 65 LEU HD23 H 109.035 -3.998 -14.251 1.00 . A A . 65 LEU HD23 1 1
7 14766 1 1 65 LEU HG H 111.406 -3.261 -13.207 1.00 . A A . 65 LEU HG 1 1
7 14767 1 1 65 LEU N N 112.899 -4.049 -10.822 1.00 . A A . 65 LEU N 1 1
7 14768 1 1 65 LEU O O 114.308 -4.704 -14.049 1.00 . A A . 65 LEU O 1 1
7 14769 1 1 66 HIS C C 115.862 -1.945 -13.835 1.00 . A A . 66 HIS C 1 1
7 14770 1 1 66 HIS CA C 114.361 -2.001 -14.122 1.00 . A A . 66 HIS CA 1 1
7 14771 1 1 66 HIS CB C 113.731 -0.621 -13.966 1.00 . A A . 66 HIS CB 1 1
7 14772 1 1 66 HIS CD2 C 111.918 -1.020 -15.823 1.00 . A A . 66 HIS CD2 1 1
7 14773 1 1 66 HIS CE1 C 112.090 0.879 -16.849 1.00 . A A . 66 HIS CE1 1 1
7 14774 1 1 66 HIS CG C 112.888 -0.302 -15.170 1.00 . A A . 66 HIS CG 1 1
7 14775 1 1 66 HIS H H 113.221 -2.373 -12.356 1.00 . A A . 66 HIS H 1 1
7 14776 1 1 66 HIS HA H 114.171 -2.393 -15.108 1.00 . A A . 66 HIS HA 1 1
7 14777 1 1 66 HIS HB2 H 113.113 -0.609 -13.084 1.00 . A A . 66 HIS HB2 1 1
7 14778 1 1 66 HIS HB3 H 114.503 0.111 -13.860 1.00 . A A . 66 HIS HB3 1 1
7 14779 1 1 66 HIS HD1 H 113.589 1.643 -15.623 1.00 . A A . 66 HIS HD1 1 1
7 14780 1 1 66 HIS HD2 H 111.589 -2.013 -15.551 1.00 . A A . 66 HIS HD2 1 1
7 14781 1 1 66 HIS HE1 H 111.927 1.694 -17.537 1.00 . A A . 66 HIS HE1 1 1
7 14782 1 1 66 HIS N N 113.690 -2.821 -13.089 1.00 . A A . 66 HIS N 1 1
7 14783 1 1 66 HIS ND1 N 112.982 0.905 -15.842 1.00 . A A . 66 HIS ND1 1 1
7 14784 1 1 66 HIS NE2 N 111.416 -0.273 -16.884 1.00 . A A . 66 HIS NE2 1 1
7 14785 1 1 66 HIS O O 116.680 -2.073 -14.725 1.00 . A A . 66 HIS O 1 1
7 14786 1 1 67 GLY C C 117.892 -0.712 -11.089 1.00 . A A . 67 GLY C 1 1
7 14787 1 1 67 GLY CA C 117.661 -1.697 -12.239 1.00 . A A . 67 GLY CA 1 1
7 14788 1 1 67 GLY H H 115.557 -1.658 -11.900 1.00 . A A . 67 GLY H 1 1
7 14789 1 1 67 GLY HA2 H 118.001 -2.680 -11.948 1.00 . A A . 67 GLY HA2 1 1
7 14790 1 1 67 GLY HA3 H 118.210 -1.369 -13.098 1.00 . A A . 67 GLY HA3 1 1
7 14791 1 1 67 GLY N N 116.227 -1.757 -12.594 1.00 . A A . 67 GLY N 1 1
7 14792 1 1 67 GLY O O 118.901 -0.037 -11.049 1.00 . A A . 67 GLY O 1 1
7 14793 1 1 68 ALA C C 118.360 -0.186 -8.146 1.00 . A A . 68 ALA C 1 1
7 14794 1 1 68 ALA CA C 117.207 0.324 -9.011 1.00 . A A . 68 ALA CA 1 1
7 14795 1 1 68 ALA CB C 115.898 0.321 -8.225 1.00 . A A . 68 ALA CB 1 1
7 14796 1 1 68 ALA H H 116.174 -1.173 -10.164 1.00 . A A . 68 ALA H 1 1
7 14797 1 1 68 ALA HA H 117.419 1.314 -9.380 1.00 . A A . 68 ALA HA 1 1
7 14798 1 1 68 ALA HB1 H 115.288 -0.510 -8.544 1.00 . A A . 68 ALA HB1 1 1
7 14799 1 1 68 ALA HB2 H 116.110 0.227 -7.172 1.00 . A A . 68 ALA HB2 1 1
7 14800 1 1 68 ALA HB3 H 115.369 1.244 -8.404 1.00 . A A . 68 ALA HB3 1 1
7 14801 1 1 68 ALA N N 116.986 -0.620 -10.141 1.00 . A A . 68 ALA N 1 1
7 14802 1 1 68 ALA O O 119.034 -1.134 -8.496 1.00 . A A . 68 ALA O 1 1
7 14803 1 1 69 GLU C C 119.133 -0.668 -4.861 1.00 . A A . 69 GLU C 1 1
7 14804 1 1 69 GLU CA C 119.701 -0.042 -6.141 1.00 . A A . 69 GLU CA 1 1
7 14805 1 1 69 GLU CB C 120.515 1.212 -5.825 1.00 . A A . 69 GLU CB 1 1
7 14806 1 1 69 GLU CD C 122.354 2.706 -6.632 1.00 . A A . 69 GLU CD 1 1
7 14807 1 1 69 GLU CG C 121.549 1.439 -6.931 1.00 . A A . 69 GLU CG 1 1
7 14808 1 1 69 GLU H H 118.037 1.186 -6.750 1.00 . A A . 69 GLU H 1 1
7 14809 1 1 69 GLU HA H 120.316 -0.756 -6.667 1.00 . A A . 69 GLU HA 1 1
7 14810 1 1 69 GLU HB2 H 119.854 2.065 -5.766 1.00 . A A . 69 GLU HB2 1 1
7 14811 1 1 69 GLU HB3 H 121.023 1.083 -4.881 1.00 . A A . 69 GLU HB3 1 1
7 14812 1 1 69 GLU HG2 H 122.217 0.590 -6.980 1.00 . A A . 69 GLU HG2 1 1
7 14813 1 1 69 GLU HG3 H 121.043 1.551 -7.880 1.00 . A A . 69 GLU HG3 1 1
7 14814 1 1 69 GLU N N 118.591 0.425 -7.019 1.00 . A A . 69 GLU N 1 1
7 14815 1 1 69 GLU O O 119.213 -0.084 -3.798 1.00 . A A . 69 GLU O 1 1
7 14816 1 1 69 GLU OE1 O 122.597 2.968 -5.464 1.00 . A A . 69 GLU OE1 1 1
7 14817 1 1 69 GLU OE2 O 122.714 3.392 -7.574 1.00 . A A . 69 GLU OE2 1 1
7 14818 1 1 70 PRO C C 119.099 -3.058 -2.903 1.00 . A A . 70 PRO C 1 1
7 14819 1 1 70 PRO CA C 117.994 -2.568 -3.848 1.00 . A A . 70 PRO CA 1 1
7 14820 1 1 70 PRO CB C 117.268 -3.748 -4.490 1.00 . A A . 70 PRO CB 1 1
7 14821 1 1 70 PRO CD C 118.447 -2.617 -6.253 1.00 . A A . 70 PRO CD 1 1
7 14822 1 1 70 PRO CG C 117.965 -3.964 -5.793 1.00 . A A . 70 PRO CG 1 1
7 14823 1 1 70 PRO HA H 117.288 -1.941 -3.325 1.00 . A A . 70 PRO HA 1 1
7 14824 1 1 70 PRO HB2 H 117.352 -4.626 -3.864 1.00 . A A . 70 PRO HB2 1 1
7 14825 1 1 70 PRO HB3 H 116.231 -3.504 -4.662 1.00 . A A . 70 PRO HB3 1 1
7 14826 1 1 70 PRO HD2 H 119.402 -2.708 -6.753 1.00 . A A . 70 PRO HD2 1 1
7 14827 1 1 70 PRO HD3 H 117.719 -2.156 -6.900 1.00 . A A . 70 PRO HD3 1 1
7 14828 1 1 70 PRO HG2 H 118.803 -4.633 -5.656 1.00 . A A . 70 PRO HG2 1 1
7 14829 1 1 70 PRO HG3 H 117.278 -4.373 -6.518 1.00 . A A . 70 PRO HG3 1 1
7 14830 1 1 70 PRO N N 118.579 -1.847 -5.009 1.00 . A A . 70 PRO N 1 1
7 14831 1 1 70 PRO O O 118.831 -3.554 -1.827 1.00 . A A . 70 PRO O 1 1
7 14832 1 1 71 ASN C C 122.248 -2.202 -1.879 1.00 . A A . 71 ASN C 1 1
7 14833 1 1 71 ASN CA C 121.455 -3.396 -2.423 1.00 . A A . 71 ASN CA 1 1
7 14834 1 1 71 ASN CB C 122.338 -4.251 -3.336 1.00 . A A . 71 ASN CB 1 1
7 14835 1 1 71 ASN CG C 123.085 -5.295 -2.502 1.00 . A A . 71 ASN CG 1 1
7 14836 1 1 71 ASN H H 120.541 -2.536 -4.172 1.00 . A A . 71 ASN H 1 1
7 14837 1 1 71 ASN HA H 121.075 -3.999 -1.614 1.00 . A A . 71 ASN HA 1 1
7 14838 1 1 71 ASN HB2 H 121.721 -4.751 -4.070 1.00 . A A . 71 ASN HB2 1 1
7 14839 1 1 71 ASN HB3 H 123.053 -3.618 -3.839 1.00 . A A . 71 ASN HB3 1 1
7 14840 1 1 71 ASN HD21 H 123.529 -6.435 -4.065 1.00 . A A . 71 ASN HD21 1 1
7 14841 1 1 71 ASN HD22 H 124.090 -7.005 -2.568 1.00 . A A . 71 ASN HD22 1 1
7 14842 1 1 71 ASN N N 120.341 -2.932 -3.299 1.00 . A A . 71 ASN N 1 1
7 14843 1 1 71 ASN ND2 N 123.611 -6.331 -3.094 1.00 . A A . 71 ASN ND2 1 1
7 14844 1 1 71 ASN O O 122.392 -2.037 -0.683 1.00 . A A . 71 ASN O 1 1
7 14845 1 1 71 ASN OD1 O 123.191 -5.166 -1.299 1.00 . A A . 71 ASN OD1 1 1
7 14846 1 1 72 CYS C C 122.859 0.575 -1.186 1.00 . A A . 72 CYS C 1 1
7 14847 1 1 72 CYS CA C 123.574 -0.201 -2.299 1.00 . A A . 72 CYS CA 1 1
7 14848 1 1 72 CYS CB C 123.728 0.673 -3.542 1.00 . A A . 72 CYS CB 1 1
7 14849 1 1 72 CYS H H 122.651 -1.543 -3.705 1.00 . A A . 72 CYS H 1 1
7 14850 1 1 72 CYS HA H 124.541 -0.524 -1.962 1.00 . A A . 72 CYS HA 1 1
7 14851 1 1 72 CYS HB2 H 123.624 0.063 -4.427 1.00 . A A . 72 CYS HB2 1 1
7 14852 1 1 72 CYS HB3 H 122.966 1.438 -3.542 1.00 . A A . 72 CYS HB3 1 1
7 14853 1 1 72 CYS HG H 125.525 1.810 -4.407 1.00 . A A . 72 CYS HG 1 1
7 14854 1 1 72 CYS N N 122.772 -1.379 -2.750 1.00 . A A . 72 CYS N 1 1
7 14855 1 1 72 CYS O O 121.668 0.445 -0.987 1.00 . A A . 72 CYS O 1 1
7 14856 1 1 72 CYS SG S 125.362 1.452 -3.532 1.00 . A A . 72 CYS SG 1 1
7 14857 1 1 73 ALA C C 123.739 3.485 0.843 1.00 . A A . 73 ALA C 1 1
7 14858 1 1 73 ALA CA C 122.976 2.166 0.651 1.00 . A A . 73 ALA CA 1 1
7 14859 1 1 73 ALA CB C 123.115 1.267 1.885 1.00 . A A . 73 ALA CB 1 1
7 14860 1 1 73 ALA H H 124.550 1.460 -0.637 1.00 . A A . 73 ALA H 1 1
7 14861 1 1 73 ALA HA H 121.934 2.358 0.448 1.00 . A A . 73 ALA HA 1 1
7 14862 1 1 73 ALA HB1 H 123.149 0.233 1.576 1.00 . A A . 73 ALA HB1 1 1
7 14863 1 1 73 ALA HB2 H 124.027 1.514 2.410 1.00 . A A . 73 ALA HB2 1 1
7 14864 1 1 73 ALA HB3 H 122.272 1.420 2.539 1.00 . A A . 73 ALA HB3 1 1
7 14865 1 1 73 ALA N N 123.590 1.379 -0.458 1.00 . A A . 73 ALA N 1 1
7 14866 1 1 73 ALA O O 124.195 4.091 -0.108 1.00 . A A . 73 ALA O 1 1
7 14867 1 1 74 ASP C C 125.901 4.907 3.106 1.00 . A A . 74 ASP C 1 1
7 14868 1 1 74 ASP CA C 124.620 5.208 2.317 1.00 . A A . 74 ASP CA 1 1
7 14869 1 1 74 ASP CB C 123.657 6.049 3.160 1.00 . A A . 74 ASP CB 1 1
7 14870 1 1 74 ASP CG C 124.220 7.462 3.329 1.00 . A A . 74 ASP CG 1 1
7 14871 1 1 74 ASP H H 123.510 3.432 2.816 1.00 . A A . 74 ASP H 1 1
7 14872 1 1 74 ASP HA H 124.844 5.712 1.390 1.00 . A A . 74 ASP HA 1 1
7 14873 1 1 74 ASP HB2 H 122.697 6.098 2.666 1.00 . A A . 74 ASP HB2 1 1
7 14874 1 1 74 ASP HB3 H 123.539 5.594 4.132 1.00 . A A . 74 ASP HB3 1 1
7 14875 1 1 74 ASP N N 123.883 3.935 2.063 1.00 . A A . 74 ASP N 1 1
7 14876 1 1 74 ASP O O 125.868 4.156 4.058 1.00 . A A . 74 ASP O 1 1
7 14877 1 1 74 ASP OD1 O 125.421 7.585 3.497 1.00 . A A . 74 ASP OD1 1 1
7 14878 1 1 74 ASP OD2 O 123.437 8.397 3.294 1.00 . A A . 74 ASP OD2 1 1
7 14879 1 1 75 PRO C C 128.306 5.965 4.753 1.00 . A A . 75 PRO C 1 1
7 14880 1 1 75 PRO CA C 128.281 5.254 3.393 1.00 . A A . 75 PRO CA 1 1
7 14881 1 1 75 PRO CB C 129.321 5.853 2.449 1.00 . A A . 75 PRO CB 1 1
7 14882 1 1 75 PRO CD C 127.150 6.411 1.553 1.00 . A A . 75 PRO CD 1 1
7 14883 1 1 75 PRO CG C 128.578 6.883 1.658 1.00 . A A . 75 PRO CG 1 1
7 14884 1 1 75 PRO HA H 128.458 4.196 3.513 1.00 . A A . 75 PRO HA 1 1
7 14885 1 1 75 PRO HB2 H 130.121 6.312 3.015 1.00 . A A . 75 PRO HB2 1 1
7 14886 1 1 75 PRO HB3 H 129.711 5.094 1.790 1.00 . A A . 75 PRO HB3 1 1
7 14887 1 1 75 PRO HD2 H 126.470 7.247 1.638 1.00 . A A . 75 PRO HD2 1 1
7 14888 1 1 75 PRO HD3 H 126.991 5.884 0.625 1.00 . A A . 75 PRO HD3 1 1
7 14889 1 1 75 PRO HG2 H 128.617 7.837 2.168 1.00 . A A . 75 PRO HG2 1 1
7 14890 1 1 75 PRO HG3 H 129.005 6.971 0.673 1.00 . A A . 75 PRO HG3 1 1
7 14891 1 1 75 PRO N N 126.995 5.493 2.691 1.00 . A A . 75 PRO N 1 1
7 14892 1 1 75 PRO O O 129.255 5.844 5.504 1.00 . A A . 75 PRO O 1 1
7 14893 1 1 76 ALA C C 126.501 6.582 7.433 1.00 . A A . 76 ALA C 1 1
7 14894 1 1 76 ALA CA C 127.254 7.415 6.392 1.00 . A A . 76 ALA CA 1 1
7 14895 1 1 76 ALA CB C 126.515 8.724 6.120 1.00 . A A . 76 ALA CB 1 1
7 14896 1 1 76 ALA H H 126.520 6.795 4.465 1.00 . A A . 76 ALA H 1 1
7 14897 1 1 76 ALA HA H 128.259 7.621 6.725 1.00 . A A . 76 ALA HA 1 1
7 14898 1 1 76 ALA HB1 H 125.537 8.506 5.716 1.00 . A A . 76 ALA HB1 1 1
7 14899 1 1 76 ALA HB2 H 126.411 9.277 7.040 1.00 . A A . 76 ALA HB2 1 1
7 14900 1 1 76 ALA HB3 H 127.075 9.311 5.406 1.00 . A A . 76 ALA HB3 1 1
7 14901 1 1 76 ALA N N 127.276 6.705 5.080 1.00 . A A . 76 ALA N 1 1
7 14902 1 1 76 ALA O O 126.910 6.480 8.573 1.00 . A A . 76 ALA O 1 1
7 14903 1 1 77 THR C C 124.294 3.784 7.380 1.00 . A A . 77 THR C 1 1
7 14904 1 1 77 THR CA C 124.622 5.148 8.009 1.00 . A A . 77 THR CA 1 1
7 14905 1 1 77 THR CB C 123.336 5.932 8.281 1.00 . A A . 77 THR CB 1 1
7 14906 1 1 77 THR CG2 C 123.146 6.073 9.790 1.00 . A A . 77 THR CG2 1 1
7 14907 1 1 77 THR H H 125.099 6.077 6.121 1.00 . A A . 77 THR H 1 1
7 14908 1 1 77 THR HA H 125.169 5.019 8.930 1.00 . A A . 77 THR HA 1 1
7 14909 1 1 77 THR HB H 122.495 5.398 7.868 1.00 . A A . 77 THR HB 1 1
7 14910 1 1 77 THR HG1 H 122.521 7.541 7.547 1.00 . A A . 77 THR HG1 1 1
7 14911 1 1 77 THR HG21 H 123.800 5.384 10.304 1.00 . A A . 77 THR HG21 1 1
7 14912 1 1 77 THR HG22 H 123.382 7.084 10.090 1.00 . A A . 77 THR HG22 1 1
7 14913 1 1 77 THR HG23 H 122.121 5.852 10.043 1.00 . A A . 77 THR HG23 1 1
7 14914 1 1 77 THR N N 125.406 5.982 7.047 1.00 . A A . 77 THR N 1 1
7 14915 1 1 77 THR O O 123.570 2.989 7.945 1.00 . A A . 77 THR O 1 1
7 14916 1 1 77 THR OG1 O 123.417 7.223 7.688 1.00 . A A . 77 THR OG1 1 1
7 14917 1 1 78 LEU C C 123.057 1.894 5.516 1.00 . A A . 78 LEU C 1 1
7 14918 1 1 78 LEU CA C 124.555 2.210 5.528 1.00 . A A . 78 LEU CA 1 1
7 14919 1 1 78 LEU CB C 125.319 1.160 6.339 1.00 . A A . 78 LEU CB 1 1
7 14920 1 1 78 LEU CD1 C 127.029 -0.657 6.214 1.00 . A A . 78 LEU CD1 1 1
7 14921 1 1 78 LEU CD2 C 125.998 0.203 4.108 1.00 . A A . 78 LEU CD2 1 1
7 14922 1 1 78 LEU CG C 126.481 0.587 5.513 1.00 . A A . 78 LEU CG 1 1
7 14923 1 1 78 LEU H H 125.402 4.173 5.781 1.00 . A A . 78 LEU H 1 1
7 14924 1 1 78 LEU HA H 124.932 2.241 4.520 1.00 . A A . 78 LEU HA 1 1
7 14925 1 1 78 LEU HB2 H 125.710 1.617 7.237 1.00 . A A . 78 LEU HB2 1 1
7 14926 1 1 78 LEU HB3 H 124.649 0.360 6.608 1.00 . A A . 78 LEU HB3 1 1
7 14927 1 1 78 LEU HD11 H 126.339 -0.970 6.985 1.00 . A A . 78 LEU HD11 1 1
7 14928 1 1 78 LEU HD12 H 127.151 -1.454 5.495 1.00 . A A . 78 LEU HD12 1 1
7 14929 1 1 78 LEU HD13 H 127.984 -0.425 6.660 1.00 . A A . 78 LEU HD13 1 1
7 14930 1 1 78 LEU HD21 H 124.920 0.235 4.073 1.00 . A A . 78 LEU HD21 1 1
7 14931 1 1 78 LEU HD22 H 126.403 0.901 3.387 1.00 . A A . 78 LEU HD22 1 1
7 14932 1 1 78 LEU HD23 H 126.337 -0.795 3.869 1.00 . A A . 78 LEU HD23 1 1
7 14933 1 1 78 LEU HG H 127.264 1.328 5.438 1.00 . A A . 78 LEU HG 1 1
7 14934 1 1 78 LEU N N 124.823 3.514 6.213 1.00 . A A . 78 LEU N 1 1
7 14935 1 1 78 LEU O O 122.648 0.771 5.750 1.00 . A A . 78 LEU O 1 1
7 14936 1 1 79 THR C C 120.378 1.876 3.929 1.00 . A A . 79 THR C 1 1
7 14937 1 1 79 THR CA C 120.768 2.620 5.212 1.00 . A A . 79 THR CA 1 1
7 14938 1 1 79 THR CB C 120.132 4.015 5.242 1.00 . A A . 79 THR CB 1 1
7 14939 1 1 79 THR CG2 C 118.630 3.914 4.964 1.00 . A A . 79 THR CG2 1 1
7 14940 1 1 79 THR H H 122.587 3.765 5.053 1.00 . A A . 79 THR H 1 1
7 14941 1 1 79 THR HA H 120.462 2.058 6.080 1.00 . A A . 79 THR HA 1 1
7 14942 1 1 79 THR HB H 120.592 4.635 4.488 1.00 . A A . 79 THR HB 1 1
7 14943 1 1 79 THR HG1 H 121.280 4.698 6.651 1.00 . A A . 79 THR HG1 1 1
7 14944 1 1 79 THR HG21 H 118.319 2.881 5.028 1.00 . A A . 79 THR HG21 1 1
7 14945 1 1 79 THR HG22 H 118.089 4.500 5.692 1.00 . A A . 79 THR HG22 1 1
7 14946 1 1 79 THR HG23 H 118.421 4.291 3.974 1.00 . A A . 79 THR HG23 1 1
7 14947 1 1 79 THR N N 122.237 2.869 5.242 1.00 . A A . 79 THR N 1 1
7 14948 1 1 79 THR O O 120.118 2.481 2.909 1.00 . A A . 79 THR O 1 1
7 14949 1 1 79 THR OG1 O 120.336 4.596 6.521 1.00 . A A . 79 THR OG1 1 1
7 14950 1 1 80 ARG C C 118.428 0.033 2.491 1.00 . A A . 80 ARG C 1 1
7 14951 1 1 80 ARG CA C 119.922 -0.197 2.755 1.00 . A A . 80 ARG CA 1 1
7 14952 1 1 80 ARG CB C 120.202 -1.667 3.091 1.00 . A A . 80 ARG CB 1 1
7 14953 1 1 80 ARG CD C 122.475 -2.444 2.348 1.00 . A A . 80 ARG CD 1 1
7 14954 1 1 80 ARG CG C 121.001 -2.308 1.950 1.00 . A A . 80 ARG CG 1 1
7 14955 1 1 80 ARG CZ C 123.986 -4.134 1.487 1.00 . A A . 80 ARG CZ 1 1
7 14956 1 1 80 ARG H H 120.518 0.098 4.809 1.00 . A A . 80 ARG H 1 1
7 14957 1 1 80 ARG HA H 120.514 0.108 1.905 1.00 . A A . 80 ARG HA 1 1
7 14958 1 1 80 ARG HB2 H 120.770 -1.725 4.010 1.00 . A A . 80 ARG HB2 1 1
7 14959 1 1 80 ARG HB3 H 119.267 -2.195 3.212 1.00 . A A . 80 ARG HB3 1 1
7 14960 1 1 80 ARG HD2 H 123.081 -1.763 1.768 1.00 . A A . 80 ARG HD2 1 1
7 14961 1 1 80 ARG HD3 H 122.601 -2.257 3.403 1.00 . A A . 80 ARG HD3 1 1
7 14962 1 1 80 ARG HE H 122.198 -4.578 2.231 1.00 . A A . 80 ARG HE 1 1
7 14963 1 1 80 ARG HG2 H 120.593 -3.283 1.731 1.00 . A A . 80 ARG HG2 1 1
7 14964 1 1 80 ARG HG3 H 120.929 -1.685 1.070 1.00 . A A . 80 ARG HG3 1 1
7 14965 1 1 80 ARG HH11 H 123.721 -2.906 -0.069 1.00 . A A . 80 ARG HH11 1 1
7 14966 1 1 80 ARG HH12 H 125.221 -3.770 -0.047 1.00 . A A . 80 ARG HH12 1 1
7 14967 1 1 80 ARG HH21 H 124.526 -5.431 2.913 1.00 . A A . 80 ARG HH21 1 1
7 14968 1 1 80 ARG HH22 H 125.676 -5.195 1.641 1.00 . A A . 80 ARG HH22 1 1
7 14969 1 1 80 ARG N N 120.319 0.571 3.975 1.00 . A A . 80 ARG N 1 1
7 14970 1 1 80 ARG NE N 122.831 -3.857 2.031 1.00 . A A . 80 ARG NE 1 1
7 14971 1 1 80 ARG NH1 N 124.336 -3.558 0.371 1.00 . A A . 80 ARG NH1 1 1
7 14972 1 1 80 ARG NH2 N 124.792 -4.987 2.058 1.00 . A A . 80 ARG NH2 1 1
7 14973 1 1 80 ARG O O 117.740 0.574 3.334 1.00 . A A . 80 ARG O 1 1
7 14974 1 1 81 PRO C C 115.672 -1.209 1.771 1.00 . A A . 81 PRO C 1 1
7 14975 1 1 81 PRO CA C 116.525 -0.192 1.012 1.00 . A A . 81 PRO CA 1 1
7 14976 1 1 81 PRO CB C 116.457 -0.432 -0.490 1.00 . A A . 81 PRO CB 1 1
7 14977 1 1 81 PRO CD C 118.686 -1.043 0.250 1.00 . A A . 81 PRO CD 1 1
7 14978 1 1 81 PRO CG C 117.637 -1.294 -0.806 1.00 . A A . 81 PRO CG 1 1
7 14979 1 1 81 PRO HA H 116.210 0.812 1.241 1.00 . A A . 81 PRO HA 1 1
7 14980 1 1 81 PRO HB2 H 115.537 -0.943 -0.744 1.00 . A A . 81 PRO HB2 1 1
7 14981 1 1 81 PRO HB3 H 116.527 0.503 -1.024 1.00 . A A . 81 PRO HB3 1 1
7 14982 1 1 81 PRO HD2 H 119.100 -1.981 0.588 1.00 . A A . 81 PRO HD2 1 1
7 14983 1 1 81 PRO HD3 H 119.461 -0.397 -0.130 1.00 . A A . 81 PRO HD3 1 1
7 14984 1 1 81 PRO HG2 H 117.341 -2.333 -0.795 1.00 . A A . 81 PRO HG2 1 1
7 14985 1 1 81 PRO HG3 H 118.031 -1.034 -1.777 1.00 . A A . 81 PRO HG3 1 1
7 14986 1 1 81 PRO N N 117.957 -0.378 1.338 1.00 . A A . 81 PRO N 1 1
7 14987 1 1 81 PRO O O 114.462 -1.219 1.665 1.00 . A A . 81 PRO O 1 1
7 14988 1 1 82 VAL C C 114.867 -2.396 4.522 1.00 . A A . 82 VAL C 1 1
7 14989 1 1 82 VAL CA C 115.521 -3.070 3.315 1.00 . A A . 82 VAL CA 1 1
7 14990 1 1 82 VAL CB C 116.553 -4.103 3.785 1.00 . A A . 82 VAL CB 1 1
7 14991 1 1 82 VAL CG1 C 115.828 -5.332 4.331 1.00 . A A . 82 VAL CG1 1 1
7 14992 1 1 82 VAL CG2 C 117.459 -4.528 2.620 1.00 . A A . 82 VAL CG2 1 1
7 14993 1 1 82 VAL H H 117.269 -2.036 2.617 1.00 . A A . 82 VAL H 1 1
7 14994 1 1 82 VAL HA H 114.777 -3.537 2.691 1.00 . A A . 82 VAL HA 1 1
7 14995 1 1 82 VAL HB H 117.156 -3.670 4.570 1.00 . A A . 82 VAL HB 1 1
7 14996 1 1 82 VAL HG11 H 114.812 -5.067 4.588 1.00 . A A . 82 VAL HG11 1 1
7 14997 1 1 82 VAL HG12 H 115.820 -6.104 3.581 1.00 . A A . 82 VAL HG12 1 1
7 14998 1 1 82 VAL HG13 H 116.340 -5.690 5.211 1.00 . A A . 82 VAL HG13 1 1
7 14999 1 1 82 VAL HG21 H 117.146 -4.030 1.715 1.00 . A A . 82 VAL HG21 1 1
7 15000 1 1 82 VAL HG22 H 118.481 -4.259 2.843 1.00 . A A . 82 VAL HG22 1 1
7 15001 1 1 82 VAL HG23 H 117.392 -5.599 2.484 1.00 . A A . 82 VAL HG23 1 1
7 15002 1 1 82 VAL N N 116.294 -2.062 2.542 1.00 . A A . 82 VAL N 1 1
7 15003 1 1 82 VAL O O 113.777 -2.750 4.926 1.00 . A A . 82 VAL O 1 1
7 15004 1 1 83 HIS C C 113.722 0.078 5.824 1.00 . A A . 83 HIS C 1 1
7 15005 1 1 83 HIS CA C 114.942 -0.722 6.271 1.00 . A A . 83 HIS CA 1 1
7 15006 1 1 83 HIS CB C 116.039 0.214 6.781 1.00 . A A . 83 HIS CB 1 1
7 15007 1 1 83 HIS CD2 C 117.733 -0.859 8.483 1.00 . A A . 83 HIS CD2 1 1
7 15008 1 1 83 HIS CE1 C 118.905 -2.010 7.045 1.00 . A A . 83 HIS CE1 1 1
7 15009 1 1 83 HIS CG C 117.202 -0.614 7.236 1.00 . A A . 83 HIS CG 1 1
7 15010 1 1 83 HIS H H 116.402 -1.153 4.745 1.00 . A A . 83 HIS H 1 1
7 15011 1 1 83 HIS HA H 114.679 -1.433 7.037 1.00 . A A . 83 HIS HA 1 1
7 15012 1 1 83 HIS HB2 H 116.351 0.873 5.984 1.00 . A A . 83 HIS HB2 1 1
7 15013 1 1 83 HIS HB3 H 115.663 0.798 7.609 1.00 . A A . 83 HIS HB3 1 1
7 15014 1 1 83 HIS HD2 H 117.380 -0.446 9.417 1.00 . A A . 83 HIS HD2 1 1
7 15015 1 1 83 HIS HE1 H 119.636 -2.671 6.621 1.00 . A A . 83 HIS HE1 1 1
7 15016 1 1 83 HIS HE2 H 119.353 -2.088 9.053 1.00 . A A . 83 HIS HE2 1 1
7 15017 1 1 83 HIS N N 115.528 -1.423 5.094 1.00 . A A . 83 HIS N 1 1
7 15018 1 1 83 HIS ND1 N 117.968 -1.357 6.338 1.00 . A A . 83 HIS ND1 1 1
7 15019 1 1 83 HIS NE2 N 118.790 -1.732 8.334 1.00 . A A . 83 HIS NE2 1 1
7 15020 1 1 83 HIS O O 112.740 0.186 6.528 1.00 . A A . 83 HIS O 1 1
7 15021 1 1 84 ASP C C 111.356 0.603 4.131 1.00 . A A . 84 ASP C 1 1
7 15022 1 1 84 ASP CA C 112.639 1.437 4.121 1.00 . A A . 84 ASP CA 1 1
7 15023 1 1 84 ASP CB C 113.020 1.801 2.684 1.00 . A A . 84 ASP CB 1 1
7 15024 1 1 84 ASP CG C 114.372 2.519 2.665 1.00 . A A . 84 ASP CG 1 1
7 15025 1 1 84 ASP H H 114.593 0.525 4.099 1.00 . A A . 84 ASP H 1 1
7 15026 1 1 84 ASP HA H 112.508 2.334 4.699 1.00 . A A . 84 ASP HA 1 1
7 15027 1 1 84 ASP HB2 H 113.081 0.902 2.089 1.00 . A A . 84 ASP HB2 1 1
7 15028 1 1 84 ASP HB3 H 112.266 2.453 2.274 1.00 . A A . 84 ASP HB3 1 1
7 15029 1 1 84 ASP N N 113.786 0.637 4.644 1.00 . A A . 84 ASP N 1 1
7 15030 1 1 84 ASP O O 110.359 0.990 4.710 1.00 . A A . 84 ASP O 1 1
7 15031 1 1 84 ASP OD1 O 115.356 1.901 3.037 1.00 . A A . 84 ASP OD1 1 1
7 15032 1 1 84 ASP OD2 O 114.402 3.675 2.274 1.00 . A A . 84 ASP OD2 1 1
7 15033 1 1 85 ALA C C 109.669 -1.687 4.880 1.00 . A A . 85 ALA C 1 1
7 15034 1 1 85 ALA CA C 110.144 -1.390 3.450 1.00 . A A . 85 ALA CA 1 1
7 15035 1 1 85 ALA CB C 110.584 -2.675 2.748 1.00 . A A . 85 ALA CB 1 1
7 15036 1 1 85 ALA H H 112.185 -0.827 3.021 1.00 . A A . 85 ALA H 1 1
7 15037 1 1 85 ALA HA H 109.362 -0.907 2.876 1.00 . A A . 85 ALA HA 1 1
7 15038 1 1 85 ALA HB1 H 111.470 -2.478 2.163 1.00 . A A . 85 ALA HB1 1 1
7 15039 1 1 85 ALA HB2 H 110.800 -3.433 3.486 1.00 . A A . 85 ALA HB2 1 1
7 15040 1 1 85 ALA HB3 H 109.794 -3.019 2.097 1.00 . A A . 85 ALA HB3 1 1
7 15041 1 1 85 ALA N N 111.370 -0.535 3.486 1.00 . A A . 85 ALA N 1 1
7 15042 1 1 85 ALA O O 108.579 -1.319 5.274 1.00 . A A . 85 ALA O 1 1
7 15043 1 1 86 ALA C C 109.750 -1.412 7.847 1.00 . A A . 86 ALA C 1 1
7 15044 1 1 86 ALA CA C 110.100 -2.680 7.061 1.00 . A A . 86 ALA CA 1 1
7 15045 1 1 86 ALA CB C 111.335 -3.358 7.661 1.00 . A A . 86 ALA CB 1 1
7 15046 1 1 86 ALA H H 111.351 -2.643 5.319 1.00 . A A . 86 ALA H 1 1
7 15047 1 1 86 ALA HA H 109.269 -3.361 7.069 1.00 . A A . 86 ALA HA 1 1
7 15048 1 1 86 ALA HB1 H 111.913 -3.818 6.874 1.00 . A A . 86 ALA HB1 1 1
7 15049 1 1 86 ALA HB2 H 111.940 -2.621 8.167 1.00 . A A . 86 ALA HB2 1 1
7 15050 1 1 86 ALA HB3 H 111.024 -4.113 8.368 1.00 . A A . 86 ALA HB3 1 1
7 15051 1 1 86 ALA N N 110.485 -2.353 5.658 1.00 . A A . 86 ALA N 1 1
7 15052 1 1 86 ALA O O 108.730 -1.351 8.497 1.00 . A A . 86 ALA O 1 1
7 15053 1 1 87 ARG C C 108.858 1.340 8.291 1.00 . A A . 87 ARG C 1 1
7 15054 1 1 87 ARG CA C 110.287 0.853 8.567 1.00 . A A . 87 ARG CA 1 1
7 15055 1 1 87 ARG CB C 111.306 1.882 8.072 1.00 . A A . 87 ARG CB 1 1
7 15056 1 1 87 ARG CD C 110.082 4.066 8.144 1.00 . A A . 87 ARG CD 1 1
7 15057 1 1 87 ARG CG C 111.126 3.193 8.845 1.00 . A A . 87 ARG CG 1 1
7 15058 1 1 87 ARG CZ C 109.062 5.575 9.745 1.00 . A A . 87 ARG CZ 1 1
7 15059 1 1 87 ARG H H 111.409 -0.474 7.279 1.00 . A A . 87 ARG H 1 1
7 15060 1 1 87 ARG HA H 110.425 0.685 9.624 1.00 . A A . 87 ARG HA 1 1
7 15061 1 1 87 ARG HB2 H 112.305 1.502 8.233 1.00 . A A . 87 ARG HB2 1 1
7 15062 1 1 87 ARG HB3 H 111.153 2.063 7.019 1.00 . A A . 87 ARG HB3 1 1
7 15063 1 1 87 ARG HD2 H 110.541 4.971 7.768 1.00 . A A . 87 ARG HD2 1 1
7 15064 1 1 87 ARG HD3 H 109.611 3.522 7.340 1.00 . A A . 87 ARG HD3 1 1
7 15065 1 1 87 ARG HE H 108.430 3.710 9.480 1.00 . A A . 87 ARG HE 1 1
7 15066 1 1 87 ARG HG2 H 110.795 2.973 9.849 1.00 . A A . 87 ARG HG2 1 1
7 15067 1 1 87 ARG HG3 H 112.067 3.720 8.884 1.00 . A A . 87 ARG HG3 1 1
7 15068 1 1 87 ARG HH11 H 110.868 5.387 10.592 1.00 . A A . 87 ARG HH11 1 1
7 15069 1 1 87 ARG HH12 H 110.059 6.892 10.875 1.00 . A A . 87 ARG HH12 1 1
7 15070 1 1 87 ARG HH21 H 107.247 6.037 9.044 1.00 . A A . 87 ARG HH21 1 1
7 15071 1 1 87 ARG HH22 H 108.015 7.260 10.000 1.00 . A A . 87 ARG HH22 1 1
7 15072 1 1 87 ARG N N 110.585 -0.404 7.803 1.00 . A A . 87 ARG N 1 1
7 15073 1 1 87 ARG NE N 109.079 4.389 9.198 1.00 . A A . 87 ARG NE 1 1
7 15074 1 1 87 ARG NH1 N 110.076 5.983 10.460 1.00 . A A . 87 ARG NH1 1 1
7 15075 1 1 87 ARG NH2 N 108.027 6.351 9.584 1.00 . A A . 87 ARG NH2 1 1
7 15076 1 1 87 ARG O O 108.215 1.915 9.146 1.00 . A A . 87 ARG O 1 1
7 15077 1 1 88 GLU C C 105.967 0.429 7.026 1.00 . A A . 88 GLU C 1 1
7 15078 1 1 88 GLU CA C 106.972 1.563 6.784 1.00 . A A . 88 GLU CA 1 1
7 15079 1 1 88 GLU CB C 107.013 1.938 5.303 1.00 . A A . 88 GLU CB 1 1
7 15080 1 1 88 GLU CD C 106.137 4.283 5.294 1.00 . A A . 88 GLU CD 1 1
7 15081 1 1 88 GLU CG C 105.809 2.824 4.970 1.00 . A A . 88 GLU CG 1 1
7 15082 1 1 88 GLU H H 108.891 0.645 6.430 1.00 . A A . 88 GLU H 1 1
7 15083 1 1 88 GLU HA H 106.711 2.428 7.374 1.00 . A A . 88 GLU HA 1 1
7 15084 1 1 88 GLU HB2 H 107.927 2.472 5.090 1.00 . A A . 88 GLU HB2 1 1
7 15085 1 1 88 GLU HB3 H 106.972 1.040 4.705 1.00 . A A . 88 GLU HB3 1 1
7 15086 1 1 88 GLU HG2 H 105.575 2.731 3.921 1.00 . A A . 88 GLU HG2 1 1
7 15087 1 1 88 GLU HG3 H 104.959 2.510 5.557 1.00 . A A . 88 GLU HG3 1 1
7 15088 1 1 88 GLU N N 108.358 1.113 7.106 1.00 . A A . 88 GLU N 1 1
7 15089 1 1 88 GLU O O 104.773 0.613 6.901 1.00 . A A . 88 GLU O 1 1
7 15090 1 1 88 GLU OE1 O 106.663 4.530 6.368 1.00 . A A . 88 GLU OE1 1 1
7 15091 1 1 88 GLU OE2 O 105.852 5.130 4.464 1.00 . A A . 88 GLU OE2 1 1
7 15092 1 1 89 GLY C C 105.116 -2.528 6.304 1.00 . A A . 89 GLY C 1 1
7 15093 1 1 89 GLY CA C 105.512 -1.879 7.628 1.00 . A A . 89 GLY CA 1 1
7 15094 1 1 89 GLY H H 107.402 -0.868 7.474 1.00 . A A . 89 GLY H 1 1
7 15095 1 1 89 GLY HA2 H 106.004 -2.611 8.250 1.00 . A A . 89 GLY HA2 1 1
7 15096 1 1 89 GLY HA3 H 104.626 -1.518 8.126 1.00 . A A . 89 GLY HA3 1 1
7 15097 1 1 89 GLY N N 106.439 -0.740 7.375 1.00 . A A . 89 GLY N 1 1
7 15098 1 1 89 GLY O O 104.070 -3.140 6.191 1.00 . A A . 89 GLY O 1 1
7 15099 1 1 90 PHE C C 106.325 -4.355 3.822 1.00 . A A . 90 PHE C 1 1
7 15100 1 1 90 PHE CA C 105.608 -3.018 3.989 1.00 . A A . 90 PHE CA 1 1
7 15101 1 1 90 PHE CB C 106.097 -2.015 2.952 1.00 . A A . 90 PHE CB 1 1
7 15102 1 1 90 PHE CD1 C 103.914 -1.009 2.212 1.00 . A A . 90 PHE CD1 1 1
7 15103 1 1 90 PHE CD2 C 105.124 -2.438 0.676 1.00 . A A . 90 PHE CD2 1 1
7 15104 1 1 90 PHE CE1 C 102.913 -0.823 1.252 1.00 . A A . 90 PHE CE1 1 1
7 15105 1 1 90 PHE CE2 C 104.126 -2.251 -0.282 1.00 . A A . 90 PHE CE2 1 1
7 15106 1 1 90 PHE CG C 105.019 -1.816 1.921 1.00 . A A . 90 PHE CG 1 1
7 15107 1 1 90 PHE CZ C 103.023 -1.445 0.003 1.00 . A A . 90 PHE CZ 1 1
7 15108 1 1 90 PHE H H 106.782 -1.909 5.412 1.00 . A A . 90 PHE H 1 1
7 15109 1 1 90 PHE HA H 104.545 -3.152 3.895 1.00 . A A . 90 PHE HA 1 1
7 15110 1 1 90 PHE HB2 H 106.314 -1.074 3.435 1.00 . A A . 90 PHE HB2 1 1
7 15111 1 1 90 PHE HB3 H 106.990 -2.392 2.473 1.00 . A A . 90 PHE HB3 1 1
7 15112 1 1 90 PHE HD1 H 103.832 -0.530 3.177 1.00 . A A . 90 PHE HD1 1 1
7 15113 1 1 90 PHE HD2 H 105.976 -3.059 0.454 1.00 . A A . 90 PHE HD2 1 1
7 15114 1 1 90 PHE HE1 H 102.061 -0.198 1.473 1.00 . A A . 90 PHE HE1 1 1
7 15115 1 1 90 PHE HE2 H 104.202 -2.733 -1.239 1.00 . A A . 90 PHE HE2 1 1
7 15116 1 1 90 PHE HZ H 102.259 -1.297 -0.742 1.00 . A A . 90 PHE HZ 1 1
7 15117 1 1 90 PHE N N 105.942 -2.405 5.301 1.00 . A A . 90 PHE N 1 1
7 15118 1 1 90 PHE O O 107.447 -4.526 4.249 1.00 . A A . 90 PHE O 1 1
7 15119 1 1 91 LEU C C 106.481 -6.906 1.498 1.00 . A A . 91 LEU C 1 1
7 15120 1 1 91 LEU CA C 106.312 -6.633 2.994 1.00 . A A . 91 LEU CA 1 1
7 15121 1 1 91 LEU CB C 105.336 -7.634 3.614 1.00 . A A . 91 LEU CB 1 1
7 15122 1 1 91 LEU CD1 C 105.119 -9.191 5.551 1.00 . A A . 91 LEU CD1 1 1
7 15123 1 1 91 LEU CD2 C 106.744 -9.692 3.723 1.00 . A A . 91 LEU CD2 1 1
7 15124 1 1 91 LEU CG C 106.095 -8.579 4.548 1.00 . A A . 91 LEU CG 1 1
7 15125 1 1 91 LEU H H 104.775 -5.135 2.864 1.00 . A A . 91 LEU H 1 1
7 15126 1 1 91 LEU HA H 107.263 -6.683 3.499 1.00 . A A . 91 LEU HA 1 1
7 15127 1 1 91 LEU HB2 H 104.581 -7.103 4.174 1.00 . A A . 91 LEU HB2 1 1
7 15128 1 1 91 LEU HB3 H 104.866 -8.210 2.830 1.00 . A A . 91 LEU HB3 1 1
7 15129 1 1 91 LEU HD11 H 104.198 -9.440 5.048 1.00 . A A . 91 LEU HD11 1 1
7 15130 1 1 91 LEU HD12 H 105.551 -10.082 5.975 1.00 . A A . 91 LEU HD12 1 1
7 15131 1 1 91 LEU HD13 H 104.917 -8.478 6.336 1.00 . A A . 91 LEU HD13 1 1
7 15132 1 1 91 LEU HD21 H 106.206 -9.811 2.793 1.00 . A A . 91 LEU HD21 1 1
7 15133 1 1 91 LEU HD22 H 107.771 -9.434 3.515 1.00 . A A . 91 LEU HD22 1 1
7 15134 1 1 91 LEU HD23 H 106.710 -10.618 4.278 1.00 . A A . 91 LEU HD23 1 1
7 15135 1 1 91 LEU HG H 106.858 -8.027 5.077 1.00 . A A . 91 LEU HG 1 1
7 15136 1 1 91 LEU N N 105.679 -5.301 3.200 1.00 . A A . 91 LEU N 1 1
7 15137 1 1 91 LEU O O 107.478 -7.452 1.064 1.00 . A A . 91 LEU O 1 1
7 15138 1 1 92 ASP C C 106.918 -6.191 -1.301 1.00 . A A . 92 ASP C 1 1
7 15139 1 1 92 ASP CA C 105.605 -6.763 -0.768 1.00 . A A . 92 ASP CA 1 1
7 15140 1 1 92 ASP CB C 104.413 -6.022 -1.372 1.00 . A A . 92 ASP CB 1 1
7 15141 1 1 92 ASP CG C 103.892 -6.794 -2.585 1.00 . A A . 92 ASP CG 1 1
7 15142 1 1 92 ASP H H 104.718 -6.096 1.072 1.00 . A A . 92 ASP H 1 1
7 15143 1 1 92 ASP HA H 105.535 -7.813 -0.982 1.00 . A A . 92 ASP HA 1 1
7 15144 1 1 92 ASP HB2 H 103.629 -5.937 -0.632 1.00 . A A . 92 ASP HB2 1 1
7 15145 1 1 92 ASP HB3 H 104.723 -5.035 -1.682 1.00 . A A . 92 ASP HB3 1 1
7 15146 1 1 92 ASP N N 105.509 -6.530 0.702 1.00 . A A . 92 ASP N 1 1
7 15147 1 1 92 ASP O O 107.543 -6.752 -2.179 1.00 . A A . 92 ASP O 1 1
7 15148 1 1 92 ASP OD1 O 103.845 -8.010 -2.512 1.00 . A A . 92 ASP OD1 1 1
7 15149 1 1 92 ASP OD2 O 103.552 -6.156 -3.568 1.00 . A A . 92 ASP OD2 1 1
7 15150 1 1 93 THR C C 109.775 -5.428 -0.977 1.00 . A A . 93 THR C 1 1
7 15151 1 1 93 THR CA C 108.613 -4.458 -1.219 1.00 . A A . 93 THR CA 1 1
7 15152 1 1 93 THR CB C 108.748 -3.186 -0.367 1.00 . A A . 93 THR CB 1 1
7 15153 1 1 93 THR CG2 C 110.199 -2.693 -0.369 1.00 . A A . 93 THR CG2 1 1
7 15154 1 1 93 THR H H 106.816 -4.657 -0.054 1.00 . A A . 93 THR H 1 1
7 15155 1 1 93 THR HA H 108.552 -4.197 -2.264 1.00 . A A . 93 THR HA 1 1
7 15156 1 1 93 THR HB H 108.443 -3.399 0.650 1.00 . A A . 93 THR HB 1 1
7 15157 1 1 93 THR HG1 H 107.832 -2.313 -1.852 1.00 . A A . 93 THR HG1 1 1
7 15158 1 1 93 THR HG21 H 110.550 -2.611 -1.388 1.00 . A A . 93 THR HG21 1 1
7 15159 1 1 93 THR HG22 H 110.251 -1.725 0.110 1.00 . A A . 93 THR HG22 1 1
7 15160 1 1 93 THR HG23 H 110.819 -3.394 0.170 1.00 . A A . 93 THR HG23 1 1
7 15161 1 1 93 THR N N 107.339 -5.080 -0.764 1.00 . A A . 93 THR N 1 1
7 15162 1 1 93 THR O O 110.567 -5.695 -1.860 1.00 . A A . 93 THR O 1 1
7 15163 1 1 93 THR OG1 O 107.908 -2.171 -0.904 1.00 . A A . 93 THR OG1 1 1
7 15164 1 1 94 LEU C C 110.909 -8.106 -0.470 1.00 . A A . 94 LEU C 1 1
7 15165 1 1 94 LEU CA C 110.974 -6.932 0.508 1.00 . A A . 94 LEU CA 1 1
7 15166 1 1 94 LEU CB C 110.727 -7.410 1.941 1.00 . A A . 94 LEU CB 1 1
7 15167 1 1 94 LEU CD1 C 109.720 -5.712 3.488 1.00 . A A . 94 LEU CD1 1 1
7 15168 1 1 94 LEU CD2 C 111.883 -6.794 4.081 1.00 . A A . 94 LEU CD2 1 1
7 15169 1 1 94 LEU CG C 111.027 -6.270 2.924 1.00 . A A . 94 LEU CG 1 1
7 15170 1 1 94 LEU H H 109.216 -5.748 0.902 1.00 . A A . 94 LEU H 1 1
7 15171 1 1 94 LEU HA H 111.933 -6.441 0.441 1.00 . A A . 94 LEU HA 1 1
7 15172 1 1 94 LEU HB2 H 109.697 -7.717 2.045 1.00 . A A . 94 LEU HB2 1 1
7 15173 1 1 94 LEU HB3 H 111.375 -8.246 2.154 1.00 . A A . 94 LEU HB3 1 1
7 15174 1 1 94 LEU HD11 H 109.118 -6.522 3.871 1.00 . A A . 94 LEU HD11 1 1
7 15175 1 1 94 LEU HD12 H 109.942 -5.021 4.287 1.00 . A A . 94 LEU HD12 1 1
7 15176 1 1 94 LEU HD13 H 109.178 -5.197 2.709 1.00 . A A . 94 LEU HD13 1 1
7 15177 1 1 94 LEU HD21 H 112.051 -7.853 3.958 1.00 . A A . 94 LEU HD21 1 1
7 15178 1 1 94 LEU HD22 H 112.832 -6.279 4.087 1.00 . A A . 94 LEU HD22 1 1
7 15179 1 1 94 LEU HD23 H 111.372 -6.618 5.017 1.00 . A A . 94 LEU HD23 1 1
7 15180 1 1 94 LEU HG H 111.558 -5.483 2.410 1.00 . A A . 94 LEU HG 1 1
7 15181 1 1 94 LEU N N 109.872 -5.968 0.211 1.00 . A A . 94 LEU N 1 1
7 15182 1 1 94 LEU O O 111.907 -8.520 -1.028 1.00 . A A . 94 LEU O 1 1
7 15183 1 1 95 VAL C C 110.174 -9.347 -3.004 1.00 . A A . 95 VAL C 1 1
7 15184 1 1 95 VAL CA C 109.601 -9.771 -1.653 1.00 . A A . 95 VAL CA 1 1
7 15185 1 1 95 VAL CB C 108.094 -10.039 -1.757 1.00 . A A . 95 VAL CB 1 1
7 15186 1 1 95 VAL CG1 C 107.824 -11.071 -2.857 1.00 . A A . 95 VAL CG1 1 1
7 15187 1 1 95 VAL CG2 C 107.582 -10.581 -0.421 1.00 . A A . 95 VAL CG2 1 1
7 15188 1 1 95 VAL H H 108.941 -8.279 -0.243 1.00 . A A . 95 VAL H 1 1
7 15189 1 1 95 VAL HA H 110.111 -10.644 -1.281 1.00 . A A . 95 VAL HA 1 1
7 15190 1 1 95 VAL HB H 107.581 -9.118 -1.994 1.00 . A A . 95 VAL HB 1 1
7 15191 1 1 95 VAL HG11 H 108.357 -10.790 -3.754 1.00 . A A . 95 VAL HG11 1 1
7 15192 1 1 95 VAL HG12 H 108.159 -12.043 -2.528 1.00 . A A . 95 VAL HG12 1 1
7 15193 1 1 95 VAL HG13 H 106.765 -11.105 -3.065 1.00 . A A . 95 VAL HG13 1 1
7 15194 1 1 95 VAL HG21 H 108.420 -10.814 0.220 1.00 . A A . 95 VAL HG21 1 1
7 15195 1 1 95 VAL HG22 H 106.960 -9.837 0.055 1.00 . A A . 95 VAL HG22 1 1
7 15196 1 1 95 VAL HG23 H 107.003 -11.476 -0.594 1.00 . A A . 95 VAL HG23 1 1
7 15197 1 1 95 VAL N N 109.734 -8.637 -0.694 1.00 . A A . 95 VAL N 1 1
7 15198 1 1 95 VAL O O 110.897 -10.082 -3.645 1.00 . A A . 95 VAL O 1 1
7 15199 1 1 96 VAL C C 111.928 -7.617 -4.671 1.00 . A A . 96 VAL C 1 1
7 15200 1 1 96 VAL CA C 110.396 -7.654 -4.725 1.00 . A A . 96 VAL CA 1 1
7 15201 1 1 96 VAL CB C 109.829 -6.238 -4.868 1.00 . A A . 96 VAL CB 1 1
7 15202 1 1 96 VAL CG1 C 110.243 -5.660 -6.218 1.00 . A A . 96 VAL CG1 1 1
7 15203 1 1 96 VAL CG2 C 108.297 -6.279 -4.779 1.00 . A A . 96 VAL CG2 1 1
7 15204 1 1 96 VAL H H 109.288 -7.576 -2.880 1.00 . A A . 96 VAL H 1 1
7 15205 1 1 96 VAL HA H 110.057 -8.275 -5.538 1.00 . A A . 96 VAL HA 1 1
7 15206 1 1 96 VAL HB H 110.220 -5.614 -4.076 1.00 . A A . 96 VAL HB 1 1
7 15207 1 1 96 VAL HG11 H 110.324 -6.458 -6.943 1.00 . A A . 96 VAL HG11 1 1
7 15208 1 1 96 VAL HG12 H 109.502 -4.948 -6.547 1.00 . A A . 96 VAL HG12 1 1
7 15209 1 1 96 VAL HG13 H 111.197 -5.166 -6.119 1.00 . A A . 96 VAL HG13 1 1
7 15210 1 1 96 VAL HG21 H 107.981 -7.243 -4.408 1.00 . A A . 96 VAL HG21 1 1
7 15211 1 1 96 VAL HG22 H 107.955 -5.506 -4.105 1.00 . A A . 96 VAL HG22 1 1
7 15212 1 1 96 VAL HG23 H 107.873 -6.115 -5.758 1.00 . A A . 96 VAL HG23 1 1
7 15213 1 1 96 VAL N N 109.865 -8.151 -3.425 1.00 . A A . 96 VAL N 1 1
7 15214 1 1 96 VAL O O 112.606 -8.050 -5.585 1.00 . A A . 96 VAL O 1 1
7 15215 1 1 97 LEU C C 114.568 -8.443 -3.596 1.00 . A A . 97 LEU C 1 1
7 15216 1 1 97 LEU CA C 113.958 -7.043 -3.463 1.00 . A A . 97 LEU CA 1 1
7 15217 1 1 97 LEU CB C 114.205 -6.467 -2.067 1.00 . A A . 97 LEU CB 1 1
7 15218 1 1 97 LEU CD1 C 113.788 -4.495 -0.582 1.00 . A A . 97 LEU CD1 1 1
7 15219 1 1 97 LEU CD2 C 114.460 -4.144 -2.964 1.00 . A A . 97 LEU CD2 1 1
7 15220 1 1 97 LEU CG C 113.662 -5.037 -2.006 1.00 . A A . 97 LEU CG 1 1
7 15221 1 1 97 LEU H H 111.903 -6.775 -2.875 1.00 . A A . 97 LEU H 1 1
7 15222 1 1 97 LEU HA H 114.372 -6.384 -4.208 1.00 . A A . 97 LEU HA 1 1
7 15223 1 1 97 LEU HB2 H 113.699 -7.077 -1.332 1.00 . A A . 97 LEU HB2 1 1
7 15224 1 1 97 LEU HB3 H 115.263 -6.457 -1.861 1.00 . A A . 97 LEU HB3 1 1
7 15225 1 1 97 LEU HD11 H 114.707 -4.853 -0.141 1.00 . A A . 97 LEU HD11 1 1
7 15226 1 1 97 LEU HD12 H 113.797 -3.416 -0.607 1.00 . A A . 97 LEU HD12 1 1
7 15227 1 1 97 LEU HD13 H 112.949 -4.832 0.007 1.00 . A A . 97 LEU HD13 1 1
7 15228 1 1 97 LEU HD21 H 115.127 -4.752 -3.556 1.00 . A A . 97 LEU HD21 1 1
7 15229 1 1 97 LEU HD22 H 113.778 -3.620 -3.617 1.00 . A A . 97 LEU HD22 1 1
7 15230 1 1 97 LEU HD23 H 115.036 -3.429 -2.396 1.00 . A A . 97 LEU HD23 1 1
7 15231 1 1 97 LEU HG H 112.623 -5.036 -2.299 1.00 . A A . 97 LEU HG 1 1
7 15232 1 1 97 LEU N N 112.473 -7.110 -3.597 1.00 . A A . 97 LEU N 1 1
7 15233 1 1 97 LEU O O 115.523 -8.646 -4.321 1.00 . A A . 97 LEU O 1 1
7 15234 1 1 98 HIS C C 114.078 -11.439 -4.324 1.00 . A A . 98 HIS C 1 1
7 15235 1 1 98 HIS CA C 114.553 -10.799 -3.014 1.00 . A A . 98 HIS CA 1 1
7 15236 1 1 98 HIS CB C 113.968 -11.529 -1.804 1.00 . A A . 98 HIS CB 1 1
7 15237 1 1 98 HIS CD2 C 116.155 -12.994 -1.794 1.00 . A A . 98 HIS CD2 1 1
7 15238 1 1 98 HIS CE1 C 115.701 -14.222 -0.066 1.00 . A A . 98 HIS CE1 1 1
7 15239 1 1 98 HIS CG C 114.925 -12.592 -1.332 1.00 . A A . 98 HIS CG 1 1
7 15240 1 1 98 HIS H H 113.237 -9.230 -2.344 1.00 . A A . 98 HIS H 1 1
7 15241 1 1 98 HIS HA H 115.630 -10.793 -2.962 1.00 . A A . 98 HIS HA 1 1
7 15242 1 1 98 HIS HB2 H 113.801 -10.819 -1.006 1.00 . A A . 98 HIS HB2 1 1
7 15243 1 1 98 HIS HB3 H 113.030 -11.982 -2.080 1.00 . A A . 98 HIS HB3 1 1
7 15244 1 1 98 HIS HD1 H 113.851 -13.355 0.327 1.00 . A A . 98 HIS HD1 1 1
7 15245 1 1 98 HIS HD2 H 116.666 -12.573 -2.648 1.00 . A A . 98 HIS HD2 1 1
7 15246 1 1 98 HIS HE1 H 115.773 -14.958 0.718 1.00 . A A . 98 HIS HE1 1 1
7 15247 1 1 98 HIS N N 114.015 -9.412 -2.914 1.00 . A A . 98 HIS N 1 1
7 15248 1 1 98 HIS ND1 N 114.656 -13.390 -0.230 1.00 . A A . 98 HIS ND1 1 1
7 15249 1 1 98 HIS NE2 N 116.642 -14.022 -0.992 1.00 . A A . 98 HIS NE2 1 1
7 15250 1 1 98 HIS O O 114.717 -12.319 -4.865 1.00 . A A . 98 HIS O 1 1
7 15251 1 1 99 ARG C C 113.375 -11.179 -7.273 1.00 . A A . 99 ARG C 1 1
7 15252 1 1 99 ARG CA C 112.442 -11.547 -6.126 1.00 . A A . 99 ARG CA 1 1
7 15253 1 1 99 ARG CB C 111.064 -10.904 -6.315 1.00 . A A . 99 ARG CB 1 1
7 15254 1 1 99 ARG CD C 108.903 -11.489 -7.424 1.00 . A A . 99 ARG CD 1 1
7 15255 1 1 99 ARG CG C 110.420 -11.412 -7.610 1.00 . A A . 99 ARG CG 1 1
7 15256 1 1 99 ARG CZ C 107.088 -12.124 -8.897 1.00 . A A . 99 ARG CZ 1 1
7 15257 1 1 99 ARG H H 112.471 -10.270 -4.389 1.00 . A A . 99 ARG H 1 1
7 15258 1 1 99 ARG HA H 112.347 -12.611 -6.060 1.00 . A A . 99 ARG HA 1 1
7 15259 1 1 99 ARG HB2 H 110.432 -11.159 -5.478 1.00 . A A . 99 ARG HB2 1 1
7 15260 1 1 99 ARG HB3 H 111.172 -9.831 -6.368 1.00 . A A . 99 ARG HB3 1 1
7 15261 1 1 99 ARG HD2 H 108.656 -12.205 -6.652 1.00 . A A . 99 ARG HD2 1 1
7 15262 1 1 99 ARG HD3 H 108.505 -10.516 -7.177 1.00 . A A . 99 ARG HD3 1 1
7 15263 1 1 99 ARG HE H 108.981 -12.093 -9.492 1.00 . A A . 99 ARG HE 1 1
7 15264 1 1 99 ARG HG2 H 110.651 -10.733 -8.417 1.00 . A A . 99 ARG HG2 1 1
7 15265 1 1 99 ARG HG3 H 110.804 -12.394 -7.843 1.00 . A A . 99 ARG HG3 1 1
7 15266 1 1 99 ARG HH11 H 106.629 -10.188 -8.686 1.00 . A A . 99 ARG HH11 1 1
7 15267 1 1 99 ARG HH12 H 105.288 -11.250 -8.961 1.00 . A A . 99 ARG HH12 1 1
7 15268 1 1 99 ARG HH21 H 107.252 -14.102 -9.157 1.00 . A A . 99 ARG HH21 1 1
7 15269 1 1 99 ARG HH22 H 105.642 -13.470 -9.224 1.00 . A A . 99 ARG HH22 1 1
7 15270 1 1 99 ARG N N 112.962 -10.988 -4.841 1.00 . A A . 99 ARG N 1 1
7 15271 1 1 99 ARG NE N 108.370 -11.938 -8.741 1.00 . A A . 99 ARG NE 1 1
7 15272 1 1 99 ARG NH1 N 106.271 -11.108 -8.843 1.00 . A A . 99 ARG NH1 1 1
7 15273 1 1 99 ARG NH2 N 106.625 -13.326 -9.110 1.00 . A A . 99 ARG NH2 1 1
7 15274 1 1 99 ARG O O 113.285 -11.721 -8.358 1.00 . A A . 99 ARG O 1 1
7 15275 1 1 100 ALA C C 116.651 -9.950 -7.636 1.00 . A A . 100 ALA C 1 1
7 15276 1 1 100 ALA CA C 115.201 -9.863 -8.124 1.00 . A A . 100 ALA CA 1 1
7 15277 1 1 100 ALA CB C 114.811 -8.425 -8.445 1.00 . A A . 100 ALA CB 1 1
7 15278 1 1 100 ALA H H 114.324 -9.833 -6.172 1.00 . A A . 100 ALA H 1 1
7 15279 1 1 100 ALA HA H 115.057 -10.483 -8.989 1.00 . A A . 100 ALA HA 1 1
7 15280 1 1 100 ALA HB1 H 114.170 -8.041 -7.664 1.00 . A A . 100 ALA HB1 1 1
7 15281 1 1 100 ALA HB2 H 115.700 -7.817 -8.512 1.00 . A A . 100 ALA HB2 1 1
7 15282 1 1 100 ALA HB3 H 114.285 -8.397 -9.387 1.00 . A A . 100 ALA HB3 1 1
7 15283 1 1 100 ALA N N 114.269 -10.261 -7.047 1.00 . A A . 100 ALA N 1 1
7 15284 1 1 100 ALA O O 117.379 -10.851 -8.004 1.00 . A A . 100 ALA O 1 1
7 15285 1 1 101 GLY C C 118.693 -7.973 -5.267 1.00 . A A . 101 GLY C 1 1
7 15286 1 1 101 GLY CA C 118.479 -9.067 -6.316 1.00 . A A . 101 GLY CA 1 1
7 15287 1 1 101 GLY H H 116.482 -8.306 -6.533 1.00 . A A . 101 GLY H 1 1
7 15288 1 1 101 GLY HA2 H 118.677 -10.034 -5.875 1.00 . A A . 101 GLY HA2 1 1
7 15289 1 1 101 GLY HA3 H 119.151 -8.902 -7.139 1.00 . A A . 101 GLY HA3 1 1
7 15290 1 1 101 GLY N N 117.077 -9.025 -6.815 1.00 . A A . 101 GLY N 1 1
7 15291 1 1 101 GLY O O 118.795 -6.807 -5.589 1.00 . A A . 101 GLY O 1 1
7 15292 1 1 102 ALA C C 119.797 -7.923 -1.797 1.00 . A A . 102 ALA C 1 1
7 15293 1 1 102 ALA CA C 118.990 -7.322 -2.950 1.00 . A A . 102 ALA CA 1 1
7 15294 1 1 102 ALA CB C 117.591 -6.924 -2.482 1.00 . A A . 102 ALA CB 1 1
7 15295 1 1 102 ALA H H 118.694 -9.290 -3.780 1.00 . A A . 102 ALA H 1 1
7 15296 1 1 102 ALA HA H 119.500 -6.461 -3.355 1.00 . A A . 102 ALA HA 1 1
7 15297 1 1 102 ALA HB1 H 116.871 -7.156 -3.253 1.00 . A A . 102 ALA HB1 1 1
7 15298 1 1 102 ALA HB2 H 117.344 -7.470 -1.583 1.00 . A A . 102 ALA HB2 1 1
7 15299 1 1 102 ALA HB3 H 117.569 -5.865 -2.277 1.00 . A A . 102 ALA HB3 1 1
7 15300 1 1 102 ALA N N 118.771 -8.342 -4.017 1.00 . A A . 102 ALA N 1 1
7 15301 1 1 102 ALA O O 120.401 -8.969 -1.929 1.00 . A A . 102 ALA O 1 1
7 15302 1 1 103 ARG C C 119.931 -7.366 1.809 1.00 . A A . 103 ARG C 1 1
7 15303 1 1 103 ARG CA C 120.587 -7.791 0.494 1.00 . A A . 103 ARG CA 1 1
7 15304 1 1 103 ARG CB C 121.980 -7.167 0.362 1.00 . A A . 103 ARG CB 1 1
7 15305 1 1 103 ARG CD C 124.108 -8.188 1.219 1.00 . A A . 103 ARG CD 1 1
7 15306 1 1 103 ARG CG C 122.811 -7.478 1.615 1.00 . A A . 103 ARG CG 1 1
7 15307 1 1 103 ARG CZ C 124.900 -10.454 1.532 1.00 . A A . 103 ARG CZ 1 1
7 15308 1 1 103 ARG H H 119.326 -6.420 -0.588 1.00 . A A . 103 ARG H 1 1
7 15309 1 1 103 ARG HA H 120.662 -8.865 0.442 1.00 . A A . 103 ARG HA 1 1
7 15310 1 1 103 ARG HB2 H 122.474 -7.572 -0.509 1.00 . A A . 103 ARG HB2 1 1
7 15311 1 1 103 ARG HB3 H 121.884 -6.097 0.256 1.00 . A A . 103 ARG HB3 1 1
7 15312 1 1 103 ARG HD2 H 124.191 -8.249 0.143 1.00 . A A . 103 ARG HD2 1 1
7 15313 1 1 103 ARG HD3 H 124.959 -7.672 1.634 1.00 . A A . 103 ARG HD3 1 1
7 15314 1 1 103 ARG HE H 123.254 -9.770 2.408 1.00 . A A . 103 ARG HE 1 1
7 15315 1 1 103 ARG HG2 H 123.047 -6.557 2.126 1.00 . A A . 103 ARG HG2 1 1
7 15316 1 1 103 ARG HG3 H 122.242 -8.114 2.274 1.00 . A A . 103 ARG HG3 1 1
7 15317 1 1 103 ARG HH11 H 126.382 -9.485 2.467 1.00 . A A . 103 ARG HH11 1 1
7 15318 1 1 103 ARG HH12 H 126.818 -10.991 1.728 1.00 . A A . 103 ARG HH12 1 1
7 15319 1 1 103 ARG HH21 H 123.626 -11.630 0.533 1.00 . A A . 103 ARG HH21 1 1
7 15320 1 1 103 ARG HH22 H 125.257 -12.204 0.632 1.00 . A A . 103 ARG HH22 1 1
7 15321 1 1 103 ARG N N 119.815 -7.264 -0.669 1.00 . A A . 103 ARG N 1 1
7 15322 1 1 103 ARG NE N 124.000 -9.551 1.811 1.00 . A A . 103 ARG NE 1 1
7 15323 1 1 103 ARG NH1 N 126.129 -10.298 1.941 1.00 . A A . 103 ARG NH1 1 1
7 15324 1 1 103 ARG NH2 N 124.569 -11.512 0.845 1.00 . A A . 103 ARG NH2 1 1
7 15325 1 1 103 ARG O O 120.075 -6.244 2.252 1.00 . A A . 103 ARG O 1 1
7 15326 1 1 104 LEU C C 119.508 -8.308 4.897 1.00 . A A . 104 LEU C 1 1
7 15327 1 1 104 LEU CA C 118.577 -7.918 3.741 1.00 . A A . 104 LEU CA 1 1
7 15328 1 1 104 LEU CB C 117.289 -8.750 3.784 1.00 . A A . 104 LEU CB 1 1
7 15329 1 1 104 LEU CD1 C 116.525 -9.775 1.632 1.00 . A A . 104 LEU CD1 1 1
7 15330 1 1 104 LEU CD2 C 115.010 -8.224 2.876 1.00 . A A . 104 LEU CD2 1 1
7 15331 1 1 104 LEU CG C 116.470 -8.520 2.506 1.00 . A A . 104 LEU CG 1 1
7 15332 1 1 104 LEU H H 119.135 -9.163 2.075 1.00 . A A . 104 LEU H 1 1
7 15333 1 1 104 LEU HA H 118.342 -6.865 3.782 1.00 . A A . 104 LEU HA 1 1
7 15334 1 1 104 LEU HB2 H 117.541 -9.798 3.865 1.00 . A A . 104 LEU HB2 1 1
7 15335 1 1 104 LEU HB3 H 116.704 -8.456 4.640 1.00 . A A . 104 LEU HB3 1 1
7 15336 1 1 104 LEU HD11 H 117.548 -10.102 1.536 1.00 . A A . 104 LEU HD11 1 1
7 15337 1 1 104 LEU HD12 H 115.939 -10.557 2.091 1.00 . A A . 104 LEU HD12 1 1
7 15338 1 1 104 LEU HD13 H 116.124 -9.552 0.654 1.00 . A A . 104 LEU HD13 1 1
7 15339 1 1 104 LEU HD21 H 114.927 -8.096 3.944 1.00 . A A . 104 LEU HD21 1 1
7 15340 1 1 104 LEU HD22 H 114.691 -7.319 2.380 1.00 . A A . 104 LEU HD22 1 1
7 15341 1 1 104 LEU HD23 H 114.382 -9.046 2.563 1.00 . A A . 104 LEU HD23 1 1
7 15342 1 1 104 LEU HG H 116.881 -7.684 1.960 1.00 . A A . 104 LEU HG 1 1
7 15343 1 1 104 LEU N N 119.226 -8.261 2.444 1.00 . A A . 104 LEU N 1 1
7 15344 1 1 104 LEU O O 119.117 -8.323 6.046 1.00 . A A . 104 LEU O 1 1
7 15345 1 1 105 ASP C C 122.686 -7.905 5.962 1.00 . A A . 105 ASP C 1 1
7 15346 1 1 105 ASP CA C 121.698 -9.040 5.668 1.00 . A A . 105 ASP CA 1 1
7 15347 1 1 105 ASP CB C 122.442 -10.259 5.105 1.00 . A A . 105 ASP CB 1 1
7 15348 1 1 105 ASP CG C 121.465 -11.177 4.361 1.00 . A A . 105 ASP CG 1 1
7 15349 1 1 105 ASP H H 121.033 -8.624 3.663 1.00 . A A . 105 ASP H 1 1
7 15350 1 1 105 ASP HA H 121.165 -9.316 6.562 1.00 . A A . 105 ASP HA 1 1
7 15351 1 1 105 ASP HB2 H 123.211 -9.927 4.425 1.00 . A A . 105 ASP HB2 1 1
7 15352 1 1 105 ASP HB3 H 122.895 -10.808 5.918 1.00 . A A . 105 ASP HB3 1 1
7 15353 1 1 105 ASP N N 120.740 -8.635 4.596 1.00 . A A . 105 ASP N 1 1
7 15354 1 1 105 ASP O O 123.820 -8.143 6.332 1.00 . A A . 105 ASP O 1 1
7 15355 1 1 105 ASP OD1 O 121.168 -10.888 3.212 1.00 . A A . 105 ASP OD1 1 1
7 15356 1 1 105 ASP OD2 O 121.027 -12.149 4.953 1.00 . A A . 105 ASP OD2 1 1
7 15357 1 1 106 VAL C C 122.834 -4.885 7.419 1.00 . A A . 106 VAL C 1 1
7 15358 1 1 106 VAL CA C 123.189 -5.536 6.079 1.00 . A A . 106 VAL CA 1 1
7 15359 1 1 106 VAL CB C 122.972 -4.557 4.918 1.00 . A A . 106 VAL CB 1 1
7 15360 1 1 106 VAL CG1 C 121.686 -3.756 5.129 1.00 . A A . 106 VAL CG1 1 1
7 15361 1 1 106 VAL CG2 C 124.159 -3.599 4.833 1.00 . A A . 106 VAL CG2 1 1
7 15362 1 1 106 VAL H H 121.353 -6.502 5.505 1.00 . A A . 106 VAL H 1 1
7 15363 1 1 106 VAL HA H 124.214 -5.875 6.087 1.00 . A A . 106 VAL HA 1 1
7 15364 1 1 106 VAL HB H 122.895 -5.107 3.998 1.00 . A A . 106 VAL HB 1 1
7 15365 1 1 106 VAL HG11 H 121.041 -4.282 5.818 1.00 . A A . 106 VAL HG11 1 1
7 15366 1 1 106 VAL HG12 H 121.925 -2.784 5.531 1.00 . A A . 106 VAL HG12 1 1
7 15367 1 1 106 VAL HG13 H 121.178 -3.640 4.182 1.00 . A A . 106 VAL HG13 1 1
7 15368 1 1 106 VAL HG21 H 125.017 -4.047 5.312 1.00 . A A . 106 VAL HG21 1 1
7 15369 1 1 106 VAL HG22 H 124.387 -3.399 3.798 1.00 . A A . 106 VAL HG22 1 1
7 15370 1 1 106 VAL HG23 H 123.911 -2.674 5.332 1.00 . A A . 106 VAL HG23 1 1
7 15371 1 1 106 VAL N N 122.269 -6.676 5.805 1.00 . A A . 106 VAL N 1 1
7 15372 1 1 106 VAL O O 121.956 -5.335 8.125 1.00 . A A . 106 VAL O 1 1
7 15373 1 1 107 ARG C C 123.266 -1.624 8.835 1.00 . A A . 107 ARG C 1 1
7 15374 1 1 107 ARG CA C 123.217 -3.133 9.047 1.00 . A A . 107 ARG CA 1 1
7 15375 1 1 107 ARG CB C 124.322 -3.574 10.012 1.00 . A A . 107 ARG CB 1 1
7 15376 1 1 107 ARG CD C 126.792 -3.509 10.394 1.00 . A A . 107 ARG CD 1 1
7 15377 1 1 107 ARG CG C 125.689 -3.438 9.335 1.00 . A A . 107 ARG CG 1 1
7 15378 1 1 107 ARG CZ C 128.264 -4.908 9.075 1.00 . A A . 107 ARG CZ 1 1
7 15379 1 1 107 ARG H H 124.209 -3.484 7.169 1.00 . A A . 107 ARG H 1 1
7 15380 1 1 107 ARG HA H 122.254 -3.431 9.427 1.00 . A A . 107 ARG HA 1 1
7 15381 1 1 107 ARG HB2 H 124.295 -2.952 10.894 1.00 . A A . 107 ARG HB2 1 1
7 15382 1 1 107 ARG HB3 H 124.164 -4.604 10.293 1.00 . A A . 107 ARG HB3 1 1
7 15383 1 1 107 ARG HD2 H 126.851 -2.576 10.939 1.00 . A A . 107 ARG HD2 1 1
7 15384 1 1 107 ARG HD3 H 126.612 -4.331 11.070 1.00 . A A . 107 ARG HD3 1 1
7 15385 1 1 107 ARG HE H 128.708 -3.028 9.537 1.00 . A A . 107 ARG HE 1 1
7 15386 1 1 107 ARG HG2 H 125.820 -4.238 8.622 1.00 . A A . 107 ARG HG2 1 1
7 15387 1 1 107 ARG HG3 H 125.746 -2.488 8.824 1.00 . A A . 107 ARG HG3 1 1
7 15388 1 1 107 ARG HH11 H 129.086 -5.705 10.716 1.00 . A A . 107 ARG HH11 1 1
7 15389 1 1 107 ARG HH12 H 128.994 -6.752 9.338 1.00 . A A . 107 ARG HH12 1 1
7 15390 1 1 107 ARG HH21 H 127.481 -4.387 7.308 1.00 . A A . 107 ARG HH21 1 1
7 15391 1 1 107 ARG HH22 H 128.087 -6.007 7.413 1.00 . A A . 107 ARG HH22 1 1
7 15392 1 1 107 ARG N N 123.509 -3.827 7.762 1.00 . A A . 107 ARG N 1 1
7 15393 1 1 107 ARG NE N 128.046 -3.745 9.627 1.00 . A A . 107 ARG NE 1 1
7 15394 1 1 107 ARG NH1 N 128.825 -5.862 9.764 1.00 . A A . 107 ARG NH1 1 1
7 15395 1 1 107 ARG NH2 N 127.917 -5.117 7.835 1.00 . A A . 107 ARG NH2 1 1
7 15396 1 1 107 ARG O O 124.047 -1.130 8.049 1.00 . A A . 107 ARG O 1 1
7 15397 1 1 108 ASP C C 123.719 1.191 9.951 1.00 . A A . 108 ASP C 1 1
7 15398 1 1 108 ASP CA C 122.444 0.594 9.347 1.00 . A A . 108 ASP CA 1 1
7 15399 1 1 108 ASP CB C 121.205 1.095 10.093 1.00 . A A . 108 ASP CB 1 1
7 15400 1 1 108 ASP CG C 120.317 1.889 9.132 1.00 . A A . 108 ASP CG 1 1
7 15401 1 1 108 ASP H H 121.813 -1.306 10.149 1.00 . A A . 108 ASP H 1 1
7 15402 1 1 108 ASP HA H 122.372 0.846 8.301 1.00 . A A . 108 ASP HA 1 1
7 15403 1 1 108 ASP HB2 H 120.653 0.252 10.481 1.00 . A A . 108 ASP HB2 1 1
7 15404 1 1 108 ASP HB3 H 121.506 1.733 10.910 1.00 . A A . 108 ASP HB3 1 1
7 15405 1 1 108 ASP N N 122.438 -0.886 9.522 1.00 . A A . 108 ASP N 1 1
7 15406 1 1 108 ASP O O 123.666 1.974 10.877 1.00 . A A . 108 ASP O 1 1
7 15407 1 1 108 ASP OD1 O 120.849 2.733 8.428 1.00 . A A . 108 ASP OD1 1 1
7 15408 1 1 108 ASP OD2 O 119.125 1.642 9.115 1.00 . A A . 108 ASP OD2 1 1
7 15409 1 1 109 ALA C C 126.352 1.009 11.411 1.00 . A A . 109 ALA C 1 1
7 15410 1 1 109 ALA CA C 126.155 1.374 9.935 1.00 . A A . 109 ALA CA 1 1
7 15411 1 1 109 ALA CB C 126.059 2.893 9.759 1.00 . A A . 109 ALA CB 1 1
7 15412 1 1 109 ALA H H 124.867 0.208 8.662 1.00 . A A . 109 ALA H 1 1
7 15413 1 1 109 ALA HA H 126.975 0.994 9.348 1.00 . A A . 109 ALA HA 1 1
7 15414 1 1 109 ALA HB1 H 125.025 3.184 9.663 1.00 . A A . 109 ALA HB1 1 1
7 15415 1 1 109 ALA HB2 H 126.490 3.383 10.620 1.00 . A A . 109 ALA HB2 1 1
7 15416 1 1 109 ALA HB3 H 126.599 3.187 8.870 1.00 . A A . 109 ALA HB3 1 1
7 15417 1 1 109 ALA N N 124.860 0.833 9.417 1.00 . A A . 109 ALA N 1 1
7 15418 1 1 109 ALA O O 127.260 0.279 11.759 1.00 . A A . 109 ALA O 1 1
7 15419 1 1 110 TRP C C 125.620 -0.309 13.974 1.00 . A A . 110 TRP C 1 1
7 15420 1 1 110 TRP CA C 125.673 1.203 13.733 1.00 . A A . 110 TRP CA 1 1
7 15421 1 1 110 TRP CB C 124.503 1.902 14.420 1.00 . A A . 110 TRP CB 1 1
7 15422 1 1 110 TRP CD1 C 125.774 4.039 14.850 1.00 . A A . 110 TRP CD1 1 1
7 15423 1 1 110 TRP CD2 C 123.879 4.373 13.687 1.00 . A A . 110 TRP CD2 1 1
7 15424 1 1 110 TRP CE2 C 124.488 5.640 13.846 1.00 . A A . 110 TRP CE2 1 1
7 15425 1 1 110 TRP CE3 C 122.663 4.302 12.988 1.00 . A A . 110 TRP CE3 1 1
7 15426 1 1 110 TRP CG C 124.714 3.375 14.332 1.00 . A A . 110 TRP CG 1 1
7 15427 1 1 110 TRP CH2 C 122.702 6.707 12.628 1.00 . A A . 110 TRP CH2 1 1
7 15428 1 1 110 TRP CZ2 C 123.911 6.797 13.322 1.00 . A A . 110 TRP CZ2 1 1
7 15429 1 1 110 TRP CZ3 C 122.081 5.463 12.462 1.00 . A A . 110 TRP CZ3 1 1
7 15430 1 1 110 TRP H H 124.799 2.109 11.981 1.00 . A A . 110 TRP H 1 1
7 15431 1 1 110 TRP HA H 126.600 1.610 14.096 1.00 . A A . 110 TRP HA 1 1
7 15432 1 1 110 TRP HB2 H 123.580 1.635 13.925 1.00 . A A . 110 TRP HB2 1 1
7 15433 1 1 110 TRP HB3 H 124.459 1.604 15.456 1.00 . A A . 110 TRP HB3 1 1
7 15434 1 1 110 TRP HD1 H 126.589 3.590 15.397 1.00 . A A . 110 TRP HD1 1 1
7 15435 1 1 110 TRP HE1 H 126.277 6.084 14.821 1.00 . A A . 110 TRP HE1 1 1
7 15436 1 1 110 TRP HE3 H 122.175 3.348 12.857 1.00 . A A . 110 TRP HE3 1 1
7 15437 1 1 110 TRP HH2 H 122.252 7.593 12.213 1.00 . A A . 110 TRP HH2 1 1
7 15438 1 1 110 TRP HZ2 H 124.394 7.754 13.451 1.00 . A A . 110 TRP HZ2 1 1
7 15439 1 1 110 TRP HZ3 H 121.147 5.398 11.924 1.00 . A A . 110 TRP HZ3 1 1
7 15440 1 1 110 TRP N N 125.520 1.516 12.281 1.00 . A A . 110 TRP N 1 1
7 15441 1 1 110 TRP NE1 N 125.642 5.384 14.560 1.00 . A A . 110 TRP NE1 1 1
7 15442 1 1 110 TRP O O 126.627 -0.936 14.242 1.00 . A A . 110 TRP O 1 1
7 15443 1 1 111 GLY C C 122.878 -2.797 13.982 1.00 . A A . 111 GLY C 1 1
7 15444 1 1 111 GLY CA C 124.341 -2.361 14.112 1.00 . A A . 111 GLY CA 1 1
7 15445 1 1 111 GLY H H 123.662 -0.384 13.673 1.00 . A A . 111 GLY H 1 1
7 15446 1 1 111 GLY HA2 H 124.936 -2.881 13.382 1.00 . A A . 111 GLY HA2 1 1
7 15447 1 1 111 GLY HA3 H 124.697 -2.593 15.100 1.00 . A A . 111 GLY HA3 1 1
7 15448 1 1 111 GLY N N 124.456 -0.900 13.886 1.00 . A A . 111 GLY N 1 1
7 15449 1 1 111 GLY O O 122.587 -3.897 13.553 1.00 . A A . 111 GLY O 1 1
7 15450 1 1 112 ARG C C 120.176 -2.866 12.870 1.00 . A A . 112 ARG C 1 1
7 15451 1 1 112 ARG CA C 120.505 -2.310 14.263 1.00 . A A . 112 ARG CA 1 1
7 15452 1 1 112 ARG CB C 119.749 -1.001 14.514 1.00 . A A . 112 ARG CB 1 1
7 15453 1 1 112 ARG CD C 118.853 -1.191 16.847 1.00 . A A . 112 ARG CD 1 1
7 15454 1 1 112 ARG CG C 119.942 -0.564 15.969 1.00 . A A . 112 ARG CG 1 1
7 15455 1 1 112 ARG CZ C 118.008 0.577 18.275 1.00 . A A . 112 ARG CZ 1 1
7 15456 1 1 112 ARG H H 122.214 -1.069 14.707 1.00 . A A . 112 ARG H 1 1
7 15457 1 1 112 ARG HA H 120.250 -3.030 15.024 1.00 . A A . 112 ARG HA 1 1
7 15458 1 1 112 ARG HB2 H 120.131 -0.235 13.854 1.00 . A A . 112 ARG HB2 1 1
7 15459 1 1 112 ARG HB3 H 118.697 -1.151 14.321 1.00 . A A . 112 ARG HB3 1 1
7 15460 1 1 112 ARG HD2 H 118.344 -1.978 16.307 1.00 . A A . 112 ARG HD2 1 1
7 15461 1 1 112 ARG HD3 H 119.279 -1.574 17.762 1.00 . A A . 112 ARG HD3 1 1
7 15462 1 1 112 ARG HE H 117.220 0.168 16.501 1.00 . A A . 112 ARG HE 1 1
7 15463 1 1 112 ARG HG2 H 120.914 -0.883 16.316 1.00 . A A . 112 ARG HG2 1 1
7 15464 1 1 112 ARG HG3 H 119.874 0.513 16.033 1.00 . A A . 112 ARG HG3 1 1
7 15465 1 1 112 ARG HH11 H 119.856 1.261 17.912 1.00 . A A . 112 ARG HH11 1 1
7 15466 1 1 112 ARG HH12 H 119.159 1.749 19.420 1.00 . A A . 112 ARG HH12 1 1
7 15467 1 1 112 ARG HH21 H 116.189 0.041 18.911 1.00 . A A . 112 ARG HH21 1 1
7 15468 1 1 112 ARG HH22 H 117.088 1.060 19.985 1.00 . A A . 112 ARG HH22 1 1
7 15469 1 1 112 ARG N N 121.954 -1.946 14.357 1.00 . A A . 112 ARG N 1 1
7 15470 1 1 112 ARG NE N 117.913 -0.076 17.149 1.00 . A A . 112 ARG NE 1 1
7 15471 1 1 112 ARG NH1 N 119.093 1.247 18.558 1.00 . A A . 112 ARG NH1 1 1
7 15472 1 1 112 ARG NH2 N 117.018 0.556 19.124 1.00 . A A . 112 ARG NH2 1 1
7 15473 1 1 112 ARG O O 120.421 -2.229 11.863 1.00 . A A . 112 ARG O 1 1
7 15474 1 1 113 LEU C C 117.899 -4.185 11.024 1.00 . A A . 113 LEU C 1 1
7 15475 1 1 113 LEU CA C 119.286 -4.651 11.483 1.00 . A A . 113 LEU CA 1 1
7 15476 1 1 113 LEU CB C 119.284 -6.165 11.724 1.00 . A A . 113 LEU CB 1 1
7 15477 1 1 113 LEU CD1 C 120.704 -8.187 12.086 1.00 . A A . 113 LEU CD1 1 1
7 15478 1 1 113 LEU CD2 C 121.515 -6.349 10.602 1.00 . A A . 113 LEU CD2 1 1
7 15479 1 1 113 LEU CG C 120.719 -6.672 11.870 1.00 . A A . 113 LEU CG 1 1
7 15480 1 1 113 LEU H H 119.441 -4.546 13.631 1.00 . A A . 113 LEU H 1 1
7 15481 1 1 113 LEU HA H 120.033 -4.395 10.749 1.00 . A A . 113 LEU HA 1 1
7 15482 1 1 113 LEU HB2 H 118.733 -6.383 12.627 1.00 . A A . 113 LEU HB2 1 1
7 15483 1 1 113 LEU HB3 H 118.812 -6.662 10.889 1.00 . A A . 113 LEU HB3 1 1
7 15484 1 1 113 LEU HD11 H 119.904 -8.447 12.762 1.00 . A A . 113 LEU HD11 1 1
7 15485 1 1 113 LEU HD12 H 120.549 -8.683 11.140 1.00 . A A . 113 LEU HD12 1 1
7 15486 1 1 113 LEU HD13 H 121.648 -8.501 12.506 1.00 . A A . 113 LEU HD13 1 1
7 15487 1 1 113 LEU HD21 H 120.855 -6.374 9.747 1.00 . A A . 113 LEU HD21 1 1
7 15488 1 1 113 LEU HD22 H 121.953 -5.364 10.690 1.00 . A A . 113 LEU HD22 1 1
7 15489 1 1 113 LEU HD23 H 122.299 -7.080 10.471 1.00 . A A . 113 LEU HD23 1 1
7 15490 1 1 113 LEU HG H 121.180 -6.192 12.720 1.00 . A A . 113 LEU HG 1 1
7 15491 1 1 113 LEU N N 119.627 -4.050 12.807 1.00 . A A . 113 LEU N 1 1
7 15492 1 1 113 LEU O O 117.127 -3.673 11.809 1.00 . A A . 113 LEU O 1 1
7 15493 1 1 114 PRO C C 115.196 -4.867 9.789 1.00 . A A . 114 PRO C 1 1
7 15494 1 1 114 PRO CA C 116.307 -3.992 9.199 1.00 . A A . 114 PRO CA 1 1
7 15495 1 1 114 PRO CB C 116.467 -4.238 7.699 1.00 . A A . 114 PRO CB 1 1
7 15496 1 1 114 PRO CD C 118.486 -5.000 8.740 1.00 . A A . 114 PRO CD 1 1
7 15497 1 1 114 PRO CG C 117.544 -5.267 7.600 1.00 . A A . 114 PRO CG 1 1
7 15498 1 1 114 PRO HA H 116.111 -2.947 9.383 1.00 . A A . 114 PRO HA 1 1
7 15499 1 1 114 PRO HB2 H 115.542 -4.613 7.279 1.00 . A A . 114 PRO HB2 1 1
7 15500 1 1 114 PRO HB3 H 116.772 -3.334 7.196 1.00 . A A . 114 PRO HB3 1 1
7 15501 1 1 114 PRO HD2 H 118.915 -5.924 9.103 1.00 . A A . 114 PRO HD2 1 1
7 15502 1 1 114 PRO HD3 H 119.259 -4.310 8.444 1.00 . A A . 114 PRO HD3 1 1
7 15503 1 1 114 PRO HG2 H 117.118 -6.258 7.689 1.00 . A A . 114 PRO HG2 1 1
7 15504 1 1 114 PRO HG3 H 118.069 -5.169 6.662 1.00 . A A . 114 PRO HG3 1 1
7 15505 1 1 114 PRO N N 117.622 -4.389 9.759 1.00 . A A . 114 PRO N 1 1
7 15506 1 1 114 PRO O O 114.036 -4.503 9.779 1.00 . A A . 114 PRO O 1 1
7 15507 1 1 115 VAL C C 114.225 -6.477 12.357 1.00 . A A . 115 VAL C 1 1
7 15508 1 1 115 VAL CA C 114.511 -6.909 10.914 1.00 . A A . 115 VAL CA 1 1
7 15509 1 1 115 VAL CB C 115.121 -8.315 10.870 1.00 . A A . 115 VAL CB 1 1
7 15510 1 1 115 VAL CG1 C 116.280 -8.413 11.865 1.00 . A A . 115 VAL CG1 1 1
7 15511 1 1 115 VAL CG2 C 114.051 -9.347 11.233 1.00 . A A . 115 VAL CG2 1 1
7 15512 1 1 115 VAL H H 116.485 -6.287 10.316 1.00 . A A . 115 VAL H 1 1
7 15513 1 1 115 VAL HA H 113.607 -6.883 10.328 1.00 . A A . 115 VAL HA 1 1
7 15514 1 1 115 VAL HB H 115.488 -8.515 9.872 1.00 . A A . 115 VAL HB 1 1
7 15515 1 1 115 VAL HG11 H 116.984 -7.617 11.677 1.00 . A A . 115 VAL HG11 1 1
7 15516 1 1 115 VAL HG12 H 115.895 -8.327 12.872 1.00 . A A . 115 VAL HG12 1 1
7 15517 1 1 115 VAL HG13 H 116.775 -9.366 11.750 1.00 . A A . 115 VAL HG13 1 1
7 15518 1 1 115 VAL HG21 H 113.149 -9.144 10.677 1.00 . A A . 115 VAL HG21 1 1
7 15519 1 1 115 VAL HG22 H 114.409 -10.336 10.988 1.00 . A A . 115 VAL HG22 1 1
7 15520 1 1 115 VAL HG23 H 113.842 -9.293 12.292 1.00 . A A . 115 VAL HG23 1 1
7 15521 1 1 115 VAL N N 115.546 -6.015 10.313 1.00 . A A . 115 VAL N 1 1
7 15522 1 1 115 VAL O O 113.099 -6.510 12.814 1.00 . A A . 115 VAL O 1 1
7 15523 1 1 116 ASP C C 114.287 -4.288 14.509 1.00 . A A . 116 ASP C 1 1
7 15524 1 1 116 ASP CA C 115.029 -5.627 14.487 1.00 . A A . 116 ASP CA 1 1
7 15525 1 1 116 ASP CB C 116.436 -5.467 15.073 1.00 . A A . 116 ASP CB 1 1
7 15526 1 1 116 ASP CG C 116.515 -6.192 16.417 1.00 . A A . 116 ASP CG 1 1
7 15527 1 1 116 ASP H H 116.140 -6.047 12.686 1.00 . A A . 116 ASP H 1 1
7 15528 1 1 116 ASP HA H 114.480 -6.373 15.039 1.00 . A A . 116 ASP HA 1 1
7 15529 1 1 116 ASP HB2 H 117.160 -5.891 14.392 1.00 . A A . 116 ASP HB2 1 1
7 15530 1 1 116 ASP HB3 H 116.649 -4.420 15.218 1.00 . A A . 116 ASP HB3 1 1
7 15531 1 1 116 ASP N N 115.240 -6.068 13.076 1.00 . A A . 116 ASP N 1 1
7 15532 1 1 116 ASP O O 113.438 -4.048 15.348 1.00 . A A . 116 ASP O 1 1
7 15533 1 1 116 ASP OD1 O 116.385 -7.406 16.421 1.00 . A A . 116 ASP OD1 1 1
7 15534 1 1 116 ASP OD2 O 116.701 -5.523 17.419 1.00 . A A . 116 ASP OD2 1 1
7 15535 1 1 117 LEU C C 112.439 -2.271 13.197 1.00 . A A . 117 LEU C 1 1
7 15536 1 1 117 LEU CA C 113.919 -2.090 13.545 1.00 . A A . 117 LEU CA 1 1
7 15537 1 1 117 LEU CB C 114.645 -1.309 12.444 1.00 . A A . 117 LEU CB 1 1
7 15538 1 1 117 LEU CD1 C 115.077 1.125 12.076 1.00 . A A . 117 LEU CD1 1 1
7 15539 1 1 117 LEU CD2 C 113.094 0.045 11.021 1.00 . A A . 117 LEU CD2 1 1
7 15540 1 1 117 LEU CG C 113.991 0.065 12.261 1.00 . A A . 117 LEU CG 1 1
7 15541 1 1 117 LEU H H 115.289 -3.635 12.925 1.00 . A A . 117 LEU H 1 1
7 15542 1 1 117 LEU HA H 114.025 -1.581 14.490 1.00 . A A . 117 LEU HA 1 1
7 15543 1 1 117 LEU HB2 H 115.681 -1.182 12.721 1.00 . A A . 117 LEU HB2 1 1
7 15544 1 1 117 LEU HB3 H 114.587 -1.859 11.517 1.00 . A A . 117 LEU HB3 1 1
7 15545 1 1 117 LEU HD11 H 115.758 1.089 12.913 1.00 . A A . 117 LEU HD11 1 1
7 15546 1 1 117 LEU HD12 H 115.618 0.929 11.162 1.00 . A A . 117 LEU HD12 1 1
7 15547 1 1 117 LEU HD13 H 114.621 2.102 12.023 1.00 . A A . 117 LEU HD13 1 1
7 15548 1 1 117 LEU HD21 H 112.483 -0.847 11.031 1.00 . A A . 117 LEU HD21 1 1
7 15549 1 1 117 LEU HD22 H 112.459 0.918 11.021 1.00 . A A . 117 LEU HD22 1 1
7 15550 1 1 117 LEU HD23 H 113.709 0.050 10.133 1.00 . A A . 117 LEU HD23 1 1
7 15551 1 1 117 LEU HG H 113.398 0.303 13.132 1.00 . A A . 117 LEU HG 1 1
7 15552 1 1 117 LEU N N 114.602 -3.416 13.589 1.00 . A A . 117 LEU N 1 1
7 15553 1 1 117 LEU O O 111.574 -1.631 13.762 1.00 . A A . 117 LEU O 1 1
7 15554 1 1 118 ALA C C 109.894 -3.819 13.075 1.00 . A A . 118 ALA C 1 1
7 15555 1 1 118 ALA CA C 110.725 -3.369 11.870 1.00 . A A . 118 ALA CA 1 1
7 15556 1 1 118 ALA CB C 110.784 -4.480 10.820 1.00 . A A . 118 ALA CB 1 1
7 15557 1 1 118 ALA H H 112.863 -3.642 11.826 1.00 . A A . 118 ALA H 1 1
7 15558 1 1 118 ALA HA H 110.307 -2.475 11.436 1.00 . A A . 118 ALA HA 1 1
7 15559 1 1 118 ALA HB1 H 111.727 -4.430 10.298 1.00 . A A . 118 ALA HB1 1 1
7 15560 1 1 118 ALA HB2 H 110.692 -5.441 11.307 1.00 . A A . 118 ALA HB2 1 1
7 15561 1 1 118 ALA HB3 H 109.975 -4.354 10.116 1.00 . A A . 118 ALA HB3 1 1
7 15562 1 1 118 ALA N N 112.145 -3.140 12.267 1.00 . A A . 118 ALA N 1 1
7 15563 1 1 118 ALA O O 108.930 -3.181 13.447 1.00 . A A . 118 ALA O 1 1
7 15564 1 1 119 GLU C C 109.337 -4.311 15.909 1.00 . A A . 119 GLU C 1 1
7 15565 1 1 119 GLU CA C 109.484 -5.416 14.862 1.00 . A A . 119 GLU CA 1 1
7 15566 1 1 119 GLU CB C 110.306 -6.580 15.421 1.00 . A A . 119 GLU CB 1 1
7 15567 1 1 119 GLU CD C 108.974 -7.605 17.273 1.00 . A A . 119 GLU CD 1 1
7 15568 1 1 119 GLU CG C 109.369 -7.728 15.800 1.00 . A A . 119 GLU CG 1 1
7 15569 1 1 119 GLU H H 111.037 -5.419 13.364 1.00 . A A . 119 GLU H 1 1
7 15570 1 1 119 GLU HA H 108.514 -5.768 14.550 1.00 . A A . 119 GLU HA 1 1
7 15571 1 1 119 GLU HB2 H 111.007 -6.918 14.671 1.00 . A A . 119 GLU HB2 1 1
7 15572 1 1 119 GLU HB3 H 110.844 -6.252 16.299 1.00 . A A . 119 GLU HB3 1 1
7 15573 1 1 119 GLU HG2 H 108.482 -7.687 15.184 1.00 . A A . 119 GLU HG2 1 1
7 15574 1 1 119 GLU HG3 H 109.873 -8.669 15.642 1.00 . A A . 119 GLU HG3 1 1
7 15575 1 1 119 GLU N N 110.258 -4.919 13.684 1.00 . A A . 119 GLU N 1 1
7 15576 1 1 119 GLU O O 108.360 -4.252 16.629 1.00 . A A . 119 GLU O 1 1
7 15577 1 1 119 GLU OE1 O 108.571 -6.524 17.668 1.00 . A A . 119 GLU OE1 1 1
7 15578 1 1 119 GLU OE2 O 109.082 -8.595 17.978 1.00 . A A . 119 GLU OE2 1 1
7 15579 1 1 120 GLU C C 109.216 -1.268 16.516 1.00 . A A . 120 GLU C 1 1
7 15580 1 1 120 GLU CA C 110.212 -2.330 16.995 1.00 . A A . 120 GLU CA 1 1
7 15581 1 1 120 GLU CB C 111.626 -1.748 17.078 1.00 . A A . 120 GLU CB 1 1
7 15582 1 1 120 GLU CD C 113.548 -2.456 18.523 1.00 . A A . 120 GLU CD 1 1
7 15583 1 1 120 GLU CG C 112.143 -1.848 18.519 1.00 . A A . 120 GLU CG 1 1
7 15584 1 1 120 GLU H H 111.076 -3.498 15.404 1.00 . A A . 120 GLU H 1 1
7 15585 1 1 120 GLU HA H 109.913 -2.717 17.955 1.00 . A A . 120 GLU HA 1 1
7 15586 1 1 120 GLU HB2 H 112.283 -2.299 16.420 1.00 . A A . 120 GLU HB2 1 1
7 15587 1 1 120 GLU HB3 H 111.607 -0.711 16.779 1.00 . A A . 120 GLU HB3 1 1
7 15588 1 1 120 GLU HG2 H 112.178 -0.860 18.956 1.00 . A A . 120 GLU HG2 1 1
7 15589 1 1 120 GLU HG3 H 111.481 -2.473 19.099 1.00 . A A . 120 GLU HG3 1 1
7 15590 1 1 120 GLU N N 110.299 -3.433 15.996 1.00 . A A . 120 GLU N 1 1
7 15591 1 1 120 GLU O O 108.649 -0.539 17.306 1.00 . A A . 120 GLU O 1 1
7 15592 1 1 120 GLU OE1 O 113.765 -3.403 17.785 1.00 . A A . 120 GLU OE1 1 1
7 15593 1 1 120 GLU OE2 O 114.382 -1.965 19.264 1.00 . A A . 120 GLU OE2 1 1
7 15594 1 1 121 LEU C C 106.625 -0.748 14.630 1.00 . A A . 121 LEU C 1 1
7 15595 1 1 121 LEU CA C 108.038 -0.162 14.711 1.00 . A A . 121 LEU CA 1 1
7 15596 1 1 121 LEU CB C 108.544 0.181 13.310 1.00 . A A . 121 LEU CB 1 1
7 15597 1 1 121 LEU CD1 C 110.791 1.231 12.931 1.00 . A A . 121 LEU CD1 1 1
7 15598 1 1 121 LEU CD2 C 108.700 2.511 12.400 1.00 . A A . 121 LEU CD2 1 1
7 15599 1 1 121 LEU CG C 109.339 1.492 13.354 1.00 . A A . 121 LEU CG 1 1
7 15600 1 1 121 LEU H H 109.463 -1.771 14.610 1.00 . A A . 121 LEU H 1 1
7 15601 1 1 121 LEU HA H 108.049 0.717 15.333 1.00 . A A . 121 LEU HA 1 1
7 15602 1 1 121 LEU HB2 H 109.178 -0.617 12.953 1.00 . A A . 121 LEU HB2 1 1
7 15603 1 1 121 LEU HB3 H 107.702 0.296 12.647 1.00 . A A . 121 LEU HB3 1 1
7 15604 1 1 121 LEU HD11 H 110.908 0.195 12.654 1.00 . A A . 121 LEU HD11 1 1
7 15605 1 1 121 LEU HD12 H 111.040 1.858 12.088 1.00 . A A . 121 LEU HD12 1 1
7 15606 1 1 121 LEU HD13 H 111.450 1.461 13.755 1.00 . A A . 121 LEU HD13 1 1
7 15607 1 1 121 LEU HD21 H 107.879 2.049 11.873 1.00 . A A . 121 LEU HD21 1 1
7 15608 1 1 121 LEU HD22 H 108.334 3.354 12.967 1.00 . A A . 121 LEU HD22 1 1
7 15609 1 1 121 LEU HD23 H 109.438 2.851 11.688 1.00 . A A . 121 LEU HD23 1 1
7 15610 1 1 121 LEU HG H 109.326 1.886 14.361 1.00 . A A . 121 LEU HG 1 1
7 15611 1 1 121 LEU N N 108.997 -1.176 15.231 1.00 . A A . 121 LEU N 1 1
7 15612 1 1 121 LEU O O 105.680 -0.059 14.296 1.00 . A A . 121 LEU O 1 1
7 15613 1 1 122 GLY C C 104.907 -3.322 13.529 1.00 . A A . 122 GLY C 1 1
7 15614 1 1 122 GLY CA C 105.117 -2.624 14.878 1.00 . A A . 122 GLY CA 1 1
7 15615 1 1 122 GLY H H 107.236 -2.548 15.207 1.00 . A A . 122 GLY H 1 1
7 15616 1 1 122 GLY HA2 H 105.019 -3.346 15.677 1.00 . A A . 122 GLY HA2 1 1
7 15617 1 1 122 GLY HA3 H 104.372 -1.856 15.000 1.00 . A A . 122 GLY HA3 1 1
7 15618 1 1 122 GLY N N 106.468 -2.008 14.936 1.00 . A A . 122 GLY N 1 1
7 15619 1 1 122 GLY O O 103.796 -3.660 13.171 1.00 . A A . 122 GLY O 1 1
7 15620 1 1 123 HIS C C 106.126 -5.711 11.613 1.00 . A A . 123 HIS C 1 1
7 15621 1 1 123 HIS CA C 105.793 -4.229 11.463 1.00 . A A . 123 HIS CA 1 1
7 15622 1 1 123 HIS CB C 106.786 -3.531 10.536 1.00 . A A . 123 HIS CB 1 1
7 15623 1 1 123 HIS CD2 C 107.328 -0.963 10.658 1.00 . A A . 123 HIS CD2 1 1
7 15624 1 1 123 HIS CE1 C 105.307 -0.206 10.465 1.00 . A A . 123 HIS CE1 1 1
7 15625 1 1 123 HIS CG C 106.506 -2.053 10.539 1.00 . A A . 123 HIS CG 1 1
7 15626 1 1 123 HIS H H 106.849 -3.278 13.068 1.00 . A A . 123 HIS H 1 1
7 15627 1 1 123 HIS HA H 104.788 -4.102 11.089 1.00 . A A . 123 HIS HA 1 1
7 15628 1 1 123 HIS HB2 H 107.793 -3.708 10.887 1.00 . A A . 123 HIS HB2 1 1
7 15629 1 1 123 HIS HB3 H 106.681 -3.916 9.533 1.00 . A A . 123 HIS HB3 1 1
7 15630 1 1 123 HIS HD1 H 104.398 -2.072 10.318 1.00 . A A . 123 HIS HD1 1 1
7 15631 1 1 123 HIS HD2 H 108.399 -1.004 10.771 1.00 . A A . 123 HIS HD2 1 1
7 15632 1 1 123 HIS HE1 H 104.459 0.460 10.393 1.00 . A A . 123 HIS HE1 1 1
7 15633 1 1 123 HIS N N 105.956 -3.549 12.775 1.00 . A A . 123 HIS N 1 1
7 15634 1 1 123 HIS ND1 N 105.220 -1.547 10.417 1.00 . A A . 123 HIS ND1 1 1
7 15635 1 1 123 HIS NE2 N 106.571 0.204 10.610 1.00 . A A . 123 HIS NE2 1 1
7 15636 1 1 123 HIS O O 106.883 -6.270 10.843 1.00 . A A . 123 HIS O 1 1
7 15637 1 1 124 ARG C C 105.703 -8.573 11.515 1.00 . A A . 124 ARG C 1 1
7 15638 1 1 124 ARG CA C 105.832 -7.803 12.831 1.00 . A A . 124 ARG CA 1 1
7 15639 1 1 124 ARG CB C 104.766 -8.260 13.832 1.00 . A A . 124 ARG CB 1 1
7 15640 1 1 124 ARG CD C 102.378 -7.750 14.382 1.00 . A A . 124 ARG CD 1 1
7 15641 1 1 124 ARG CG C 103.371 -8.025 13.249 1.00 . A A . 124 ARG CG 1 1
7 15642 1 1 124 ARG CZ C 101.481 -9.847 15.203 1.00 . A A . 124 ARG CZ 1 1
7 15643 1 1 124 ARG H H 104.958 -5.869 13.212 1.00 . A A . 124 ARG H 1 1
7 15644 1 1 124 ARG HA H 106.816 -7.941 13.253 1.00 . A A . 124 ARG HA 1 1
7 15645 1 1 124 ARG HB2 H 104.898 -9.312 14.039 1.00 . A A . 124 ARG HB2 1 1
7 15646 1 1 124 ARG HB3 H 104.871 -7.699 14.748 1.00 . A A . 124 ARG HB3 1 1
7 15647 1 1 124 ARG HD2 H 102.890 -7.735 15.335 1.00 . A A . 124 ARG HD2 1 1
7 15648 1 1 124 ARG HD3 H 101.866 -6.815 14.214 1.00 . A A . 124 ARG HD3 1 1
7 15649 1 1 124 ARG HE H 100.714 -8.897 13.635 1.00 . A A . 124 ARG HE 1 1
7 15650 1 1 124 ARG HG2 H 103.398 -7.176 12.580 1.00 . A A . 124 ARG HG2 1 1
7 15651 1 1 124 ARG HG3 H 103.057 -8.901 12.702 1.00 . A A . 124 ARG HG3 1 1
7 15652 1 1 124 ARG HH11 H 103.483 -9.846 15.273 1.00 . A A . 124 ARG HH11 1 1
7 15653 1 1 124 ARG HH12 H 102.700 -11.002 16.296 1.00 . A A . 124 ARG HH12 1 1
7 15654 1 1 124 ARG HH21 H 99.499 -10.088 15.328 1.00 . A A . 124 ARG HH21 1 1
7 15655 1 1 124 ARG HH22 H 100.447 -11.141 16.326 1.00 . A A . 124 ARG HH22 1 1
7 15656 1 1 124 ARG N N 105.562 -6.349 12.608 1.00 . A A . 124 ARG N 1 1
7 15657 1 1 124 ARG NE N 101.408 -8.880 14.328 1.00 . A A . 124 ARG NE 1 1
7 15658 1 1 124 ARG NH1 N 102.645 -10.264 15.623 1.00 . A A . 124 ARG NH1 1 1
7 15659 1 1 124 ARG NH2 N 100.391 -10.402 15.654 1.00 . A A . 124 ARG NH2 1 1
7 15660 1 1 124 ARG O O 106.367 -9.567 11.298 1.00 . A A . 124 ARG O 1 1
7 15661 1 1 125 ASP C C 106.009 -8.688 8.540 1.00 . A A . 125 ASP C 1 1
7 15662 1 1 125 ASP CA C 104.702 -8.799 9.322 1.00 . A A . 125 ASP CA 1 1
7 15663 1 1 125 ASP CB C 103.575 -8.055 8.596 1.00 . A A . 125 ASP CB 1 1
7 15664 1 1 125 ASP CG C 102.357 -7.920 9.518 1.00 . A A . 125 ASP CG 1 1
7 15665 1 1 125 ASP H H 104.346 -7.297 10.826 1.00 . A A . 125 ASP H 1 1
7 15666 1 1 125 ASP HA H 104.433 -9.834 9.468 1.00 . A A . 125 ASP HA 1 1
7 15667 1 1 125 ASP HB2 H 103.921 -7.073 8.311 1.00 . A A . 125 ASP HB2 1 1
7 15668 1 1 125 ASP HB3 H 103.293 -8.608 7.712 1.00 . A A . 125 ASP HB3 1 1
7 15669 1 1 125 ASP N N 104.862 -8.108 10.632 1.00 . A A . 125 ASP N 1 1
7 15670 1 1 125 ASP O O 106.463 -9.635 7.928 1.00 . A A . 125 ASP O 1 1
7 15671 1 1 125 ASP OD1 O 101.907 -8.934 10.024 1.00 . A A . 125 ASP OD1 1 1
7 15672 1 1 125 ASP OD2 O 101.901 -6.803 9.704 1.00 . A A . 125 ASP OD2 1 1
7 15673 1 1 126 VAL C C 109.057 -7.906 8.692 1.00 . A A . 126 VAL C 1 1
7 15674 1 1 126 VAL CA C 107.911 -7.356 7.841 1.00 . A A . 126 VAL CA 1 1
7 15675 1 1 126 VAL CB C 108.071 -5.846 7.618 1.00 . A A . 126 VAL CB 1 1
7 15676 1 1 126 VAL CG1 C 109.159 -5.628 6.565 1.00 . A A . 126 VAL CG1 1 1
7 15677 1 1 126 VAL CG2 C 106.753 -5.245 7.110 1.00 . A A . 126 VAL CG2 1 1
7 15678 1 1 126 VAL H H 106.244 -6.790 9.080 1.00 . A A . 126 VAL H 1 1
7 15679 1 1 126 VAL HA H 107.875 -7.866 6.890 1.00 . A A . 126 VAL HA 1 1
7 15680 1 1 126 VAL HB H 108.362 -5.359 8.546 1.00 . A A . 126 VAL HB 1 1
7 15681 1 1 126 VAL HG11 H 109.280 -6.527 5.978 1.00 . A A . 126 VAL HG11 1 1
7 15682 1 1 126 VAL HG12 H 108.876 -4.812 5.920 1.00 . A A . 126 VAL HG12 1 1
7 15683 1 1 126 VAL HG13 H 110.091 -5.393 7.056 1.00 . A A . 126 VAL HG13 1 1
7 15684 1 1 126 VAL HG21 H 106.421 -5.790 6.239 1.00 . A A . 126 VAL HG21 1 1
7 15685 1 1 126 VAL HG22 H 106.003 -5.313 7.885 1.00 . A A . 126 VAL HG22 1 1
7 15686 1 1 126 VAL HG23 H 106.906 -4.209 6.850 1.00 . A A . 126 VAL HG23 1 1
7 15687 1 1 126 VAL N N 106.624 -7.534 8.569 1.00 . A A . 126 VAL N 1 1
7 15688 1 1 126 VAL O O 109.980 -8.515 8.187 1.00 . A A . 126 VAL O 1 1
7 15689 1 1 127 ALA C C 110.138 -9.759 10.753 1.00 . A A . 127 ALA C 1 1
7 15690 1 1 127 ALA CA C 110.074 -8.231 10.872 1.00 . A A . 127 ALA CA 1 1
7 15691 1 1 127 ALA CB C 109.668 -7.813 12.287 1.00 . A A . 127 ALA CB 1 1
7 15692 1 1 127 ALA H H 108.237 -7.222 10.368 1.00 . A A . 127 ALA H 1 1
7 15693 1 1 127 ALA HA H 111.025 -7.791 10.613 1.00 . A A . 127 ALA HA 1 1
7 15694 1 1 127 ALA HB1 H 109.257 -6.814 12.263 1.00 . A A . 127 ALA HB1 1 1
7 15695 1 1 127 ALA HB2 H 108.925 -8.498 12.667 1.00 . A A . 127 ALA HB2 1 1
7 15696 1 1 127 ALA HB3 H 110.534 -7.829 12.932 1.00 . A A . 127 ALA HB3 1 1
7 15697 1 1 127 ALA N N 108.996 -7.706 9.983 1.00 . A A . 127 ALA N 1 1
7 15698 1 1 127 ALA O O 111.201 -10.340 10.648 1.00 . A A . 127 ALA O 1 1
7 15699 1 1 128 ARG C C 109.678 -12.309 9.329 1.00 . A A . 128 ARG C 1 1
7 15700 1 1 128 ARG CA C 108.983 -11.899 10.629 1.00 . A A . 128 ARG CA 1 1
7 15701 1 1 128 ARG CB C 107.496 -12.271 10.598 1.00 . A A . 128 ARG CB 1 1
7 15702 1 1 128 ARG CD C 105.996 -13.987 9.583 1.00 . A A . 128 ARG CD 1 1
7 15703 1 1 128 ARG CG C 107.322 -13.768 10.316 1.00 . A A . 128 ARG CG 1 1
7 15704 1 1 128 ARG CZ C 104.571 -15.932 9.382 1.00 . A A . 128 ARG CZ 1 1
7 15705 1 1 128 ARG H H 108.158 -9.916 10.833 1.00 . A A . 128 ARG H 1 1
7 15706 1 1 128 ARG HA H 109.465 -12.358 11.477 1.00 . A A . 128 ARG HA 1 1
7 15707 1 1 128 ARG HB2 H 107.050 -12.035 11.554 1.00 . A A . 128 ARG HB2 1 1
7 15708 1 1 128 ARG HB3 H 107.002 -11.704 9.824 1.00 . A A . 128 ARG HB3 1 1
7 15709 1 1 128 ARG HD2 H 105.198 -13.464 10.094 1.00 . A A . 128 ARG HD2 1 1
7 15710 1 1 128 ARG HD3 H 106.071 -13.654 8.561 1.00 . A A . 128 ARG HD3 1 1
7 15711 1 1 128 ARG HE H 106.502 -16.065 9.832 1.00 . A A . 128 ARG HE 1 1
7 15712 1 1 128 ARG HG2 H 108.138 -14.122 9.703 1.00 . A A . 128 ARG HG2 1 1
7 15713 1 1 128 ARG HG3 H 107.309 -14.311 11.249 1.00 . A A . 128 ARG HG3 1 1
7 15714 1 1 128 ARG HH11 H 104.156 -14.582 7.961 1.00 . A A . 128 ARG HH11 1 1
7 15715 1 1 128 ARG HH12 H 102.906 -15.735 8.285 1.00 . A A . 128 ARG HH12 1 1
7 15716 1 1 128 ARG HH21 H 104.701 -17.383 10.754 1.00 . A A . 128 ARG HH21 1 1
7 15717 1 1 128 ARG HH22 H 103.217 -17.323 9.865 1.00 . A A . 128 ARG HH22 1 1
7 15718 1 1 128 ARG N N 109.001 -10.410 10.756 1.00 . A A . 128 ARG N 1 1
7 15719 1 1 128 ARG NE N 105.762 -15.456 9.625 1.00 . A A . 128 ARG NE 1 1
7 15720 1 1 128 ARG NH1 N 103.819 -15.373 8.471 1.00 . A A . 128 ARG NH1 1 1
7 15721 1 1 128 ARG NH2 N 104.128 -16.959 10.052 1.00 . A A . 128 ARG NH2 1 1
7 15722 1 1 128 ARG O O 110.738 -12.906 9.344 1.00 . A A . 128 ARG O 1 1
7 15723 1 1 129 TYR C C 111.190 -11.891 6.892 1.00 . A A . 129 TYR C 1 1
7 15724 1 1 129 TYR CA C 109.728 -12.344 6.899 1.00 . A A . 129 TYR CA 1 1
7 15725 1 1 129 TYR CB C 108.917 -11.594 5.838 1.00 . A A . 129 TYR CB 1 1
7 15726 1 1 129 TYR CD1 C 109.460 -13.230 3.998 1.00 . A A . 129 TYR CD1 1 1
7 15727 1 1 129 TYR CD2 C 109.977 -10.884 3.662 1.00 . A A . 129 TYR CD2 1 1
7 15728 1 1 129 TYR CE1 C 109.972 -13.526 2.729 1.00 . A A . 129 TYR CE1 1 1
7 15729 1 1 129 TYR CE2 C 110.488 -11.180 2.391 1.00 . A A . 129 TYR CE2 1 1
7 15730 1 1 129 TYR CG C 109.464 -11.910 4.465 1.00 . A A . 129 TYR CG 1 1
7 15731 1 1 129 TYR CZ C 110.485 -12.500 1.925 1.00 . A A . 129 TYR CZ 1 1
7 15732 1 1 129 TYR H H 108.245 -11.496 8.216 1.00 . A A . 129 TYR H 1 1
7 15733 1 1 129 TYR HA H 109.661 -13.407 6.730 1.00 . A A . 129 TYR HA 1 1
7 15734 1 1 129 TYR HB2 H 107.883 -11.900 5.894 1.00 . A A . 129 TYR HB2 1 1
7 15735 1 1 129 TYR HB3 H 108.986 -10.531 6.016 1.00 . A A . 129 TYR HB3 1 1
7 15736 1 1 129 TYR HD1 H 109.065 -14.022 4.619 1.00 . A A . 129 TYR HD1 1 1
7 15737 1 1 129 TYR HD2 H 109.978 -9.866 4.021 1.00 . A A . 129 TYR HD2 1 1
7 15738 1 1 129 TYR HE1 H 109.970 -14.545 2.369 1.00 . A A . 129 TYR HE1 1 1
7 15739 1 1 129 TYR HE2 H 110.883 -10.390 1.772 1.00 . A A . 129 TYR HE2 1 1
7 15740 1 1 129 TYR HH H 111.288 -13.705 0.674 1.00 . A A . 129 TYR HH 1 1
7 15741 1 1 129 TYR N N 109.095 -11.983 8.203 1.00 . A A . 129 TYR N 1 1
7 15742 1 1 129 TYR O O 112.067 -12.601 6.439 1.00 . A A . 129 TYR O 1 1
7 15743 1 1 129 TYR OH O 110.992 -12.792 0.673 1.00 . A A . 129 TYR OH 1 1
7 15744 1 1 130 LEU C C 113.743 -11.243 8.209 1.00 . A A . 130 LEU C 1 1
7 15745 1 1 130 LEU CA C 112.870 -10.235 7.459 1.00 . A A . 130 LEU CA 1 1
7 15746 1 1 130 LEU CB C 112.814 -8.914 8.224 1.00 . A A . 130 LEU CB 1 1
7 15747 1 1 130 LEU CD1 C 112.359 -6.472 8.030 1.00 . A A . 130 LEU CD1 1 1
7 15748 1 1 130 LEU CD2 C 113.718 -7.628 6.285 1.00 . A A . 130 LEU CD2 1 1
7 15749 1 1 130 LEU CG C 112.537 -7.773 7.249 1.00 . A A . 130 LEU CG 1 1
7 15750 1 1 130 LEU H H 110.740 -10.175 7.788 1.00 . A A . 130 LEU H 1 1
7 15751 1 1 130 LEU HA H 113.246 -10.066 6.462 1.00 . A A . 130 LEU HA 1 1
7 15752 1 1 130 LEU HB2 H 112.027 -8.960 8.963 1.00 . A A . 130 LEU HB2 1 1
7 15753 1 1 130 LEU HB3 H 113.761 -8.744 8.715 1.00 . A A . 130 LEU HB3 1 1
7 15754 1 1 130 LEU HD11 H 111.684 -6.637 8.855 1.00 . A A . 130 LEU HD11 1 1
7 15755 1 1 130 LEU HD12 H 113.317 -6.146 8.406 1.00 . A A . 130 LEU HD12 1 1
7 15756 1 1 130 LEU HD13 H 111.952 -5.717 7.378 1.00 . A A . 130 LEU HD13 1 1
7 15757 1 1 130 LEU HD21 H 114.619 -7.983 6.763 1.00 . A A . 130 LEU HD21 1 1
7 15758 1 1 130 LEU HD22 H 113.530 -8.208 5.394 1.00 . A A . 130 LEU HD22 1 1
7 15759 1 1 130 LEU HD23 H 113.839 -6.588 6.018 1.00 . A A . 130 LEU HD23 1 1
7 15760 1 1 130 LEU HG H 111.636 -7.986 6.691 1.00 . A A . 130 LEU HG 1 1
7 15761 1 1 130 LEU N N 111.461 -10.723 7.414 1.00 . A A . 130 LEU N 1 1
7 15762 1 1 130 LEU O O 114.781 -11.654 7.740 1.00 . A A . 130 LEU O 1 1
7 15763 1 1 131 ARG C C 114.370 -13.904 9.353 1.00 . A A . 131 ARG C 1 1
7 15764 1 1 131 ARG CA C 114.119 -12.630 10.167 1.00 . A A . 131 ARG CA 1 1
7 15765 1 1 131 ARG CB C 113.261 -12.941 11.394 1.00 . A A . 131 ARG CB 1 1
7 15766 1 1 131 ARG CD C 113.737 -13.518 13.780 1.00 . A A . 131 ARG CD 1 1
7 15767 1 1 131 ARG CG C 114.025 -13.887 12.323 1.00 . A A . 131 ARG CG 1 1
7 15768 1 1 131 ARG CZ C 112.334 -14.706 15.370 1.00 . A A . 131 ARG CZ 1 1
7 15769 1 1 131 ARG H H 112.475 -11.302 9.734 1.00 . A A . 131 ARG H 1 1
7 15770 1 1 131 ARG HA H 115.053 -12.191 10.476 1.00 . A A . 131 ARG HA 1 1
7 15771 1 1 131 ARG HB2 H 113.035 -12.023 11.918 1.00 . A A . 131 ARG HB2 1 1
7 15772 1 1 131 ARG HB3 H 112.342 -13.413 11.080 1.00 . A A . 131 ARG HB3 1 1
7 15773 1 1 131 ARG HD2 H 114.566 -13.810 14.409 1.00 . A A . 131 ARG HD2 1 1
7 15774 1 1 131 ARG HD3 H 113.548 -12.460 13.871 1.00 . A A . 131 ARG HD3 1 1
7 15775 1 1 131 ARG HE H 111.837 -14.481 13.458 1.00 . A A . 131 ARG HE 1 1
7 15776 1 1 131 ARG HG2 H 113.708 -14.904 12.140 1.00 . A A . 131 ARG HG2 1 1
7 15777 1 1 131 ARG HG3 H 115.084 -13.799 12.135 1.00 . A A . 131 ARG HG3 1 1
7 15778 1 1 131 ARG HH11 H 113.666 -13.442 16.174 1.00 . A A . 131 ARG HH11 1 1
7 15779 1 1 131 ARG HH12 H 112.865 -14.494 17.290 1.00 . A A . 131 ARG HH12 1 1
7 15780 1 1 131 ARG HH21 H 110.965 -16.078 14.865 1.00 . A A . 131 ARG HH21 1 1
7 15781 1 1 131 ARG HH22 H 111.344 -15.983 16.553 1.00 . A A . 131 ARG HH22 1 1
7 15782 1 1 131 ARG N N 113.319 -11.646 9.377 1.00 . A A . 131 ARG N 1 1
7 15783 1 1 131 ARG NE N 112.512 -14.288 14.142 1.00 . A A . 131 ARG NE 1 1
7 15784 1 1 131 ARG NH1 N 113.008 -14.172 16.354 1.00 . A A . 131 ARG NH1 1 1
7 15785 1 1 131 ARG NH2 N 111.481 -15.663 15.615 1.00 . A A . 131 ARG NH2 1 1
7 15786 1 1 131 ARG O O 115.297 -14.645 9.619 1.00 . A A . 131 ARG O 1 1
7 15787 1 1 132 ALA C C 114.661 -15.085 6.353 1.00 . A A . 132 ALA C 1 1
7 15788 1 1 132 ALA CA C 113.745 -15.389 7.541 1.00 . A A . 132 ALA CA 1 1
7 15789 1 1 132 ALA CB C 112.343 -15.765 7.058 1.00 . A A . 132 ALA CB 1 1
7 15790 1 1 132 ALA H H 112.815 -13.556 8.169 1.00 . A A . 132 ALA H 1 1
7 15791 1 1 132 ALA HA H 114.154 -16.185 8.140 1.00 . A A . 132 ALA HA 1 1
7 15792 1 1 132 ALA HB1 H 111.640 -14.998 7.356 1.00 . A A . 132 ALA HB1 1 1
7 15793 1 1 132 ALA HB2 H 112.343 -15.854 5.982 1.00 . A A . 132 ALA HB2 1 1
7 15794 1 1 132 ALA HB3 H 112.052 -16.708 7.495 1.00 . A A . 132 ALA HB3 1 1
7 15795 1 1 132 ALA N N 113.555 -14.164 8.367 1.00 . A A . 132 ALA N 1 1
7 15796 1 1 132 ALA O O 115.760 -15.594 6.256 1.00 . A A . 132 ALA O 1 1
7 15797 1 1 133 ALA C C 116.175 -12.956 4.628 1.00 . A A . 133 ALA C 1 1
7 15798 1 1 133 ALA CA C 115.042 -13.923 4.254 1.00 . A A . 133 ALA CA 1 1
7 15799 1 1 133 ALA CB C 114.072 -13.252 3.281 1.00 . A A . 133 ALA CB 1 1
7 15800 1 1 133 ALA H H 113.316 -13.868 5.544 1.00 . A A . 133 ALA H 1 1
7 15801 1 1 133 ALA HA H 115.444 -14.819 3.809 1.00 . A A . 133 ALA HA 1 1
7 15802 1 1 133 ALA HB1 H 113.276 -12.779 3.838 1.00 . A A . 133 ALA HB1 1 1
7 15803 1 1 133 ALA HB2 H 114.599 -12.508 2.703 1.00 . A A . 133 ALA HB2 1 1
7 15804 1 1 133 ALA HB3 H 113.656 -13.995 2.619 1.00 . A A . 133 ALA HB3 1 1
7 15805 1 1 133 ALA N N 114.209 -14.261 5.445 1.00 . A A . 133 ALA N 1 1
7 15806 1 1 133 ALA O O 117.038 -12.666 3.823 1.00 . A A . 133 ALA O 1 1
7 15807 1 1 134 ALA C C 117.903 -11.968 7.558 1.00 . A A . 134 ALA C 1 1
7 15808 1 1 134 ALA CA C 117.261 -11.508 6.246 1.00 . A A . 134 ALA CA 1 1
7 15809 1 1 134 ALA CB C 116.560 -10.163 6.432 1.00 . A A . 134 ALA CB 1 1
7 15810 1 1 134 ALA H H 115.477 -12.698 6.472 1.00 . A A . 134 ALA H 1 1
7 15811 1 1 134 ALA HA H 118.006 -11.428 5.470 1.00 . A A . 134 ALA HA 1 1
7 15812 1 1 134 ALA HB1 H 115.707 -10.107 5.774 1.00 . A A . 134 ALA HB1 1 1
7 15813 1 1 134 ALA HB2 H 116.232 -10.066 7.456 1.00 . A A . 134 ALA HB2 1 1
7 15814 1 1 134 ALA HB3 H 117.247 -9.365 6.200 1.00 . A A . 134 ALA HB3 1 1
7 15815 1 1 134 ALA N N 116.181 -12.455 5.836 1.00 . A A . 134 ALA N 1 1
7 15816 1 1 134 ALA O O 119.108 -11.939 7.712 1.00 . A A . 134 ALA O 1 1
7 15817 1 1 135 GLY C C 118.346 -14.220 9.595 1.00 . A A . 135 GLY C 1 1
7 15818 1 1 135 GLY CA C 117.668 -12.864 9.799 1.00 . A A . 135 GLY CA 1 1
7 15819 1 1 135 GLY H H 116.140 -12.413 8.352 1.00 . A A . 135 GLY H 1 1
7 15820 1 1 135 GLY HA2 H 118.393 -12.147 10.158 1.00 . A A . 135 GLY HA2 1 1
7 15821 1 1 135 GLY HA3 H 116.872 -12.967 10.520 1.00 . A A . 135 GLY HA3 1 1
7 15822 1 1 135 GLY N N 117.107 -12.396 8.500 1.00 . A A . 135 GLY N 1 1
7 15823 1 1 135 GLY O O 117.922 -15.224 10.133 1.00 . A A . 135 GLY O 1 1
7 15824 1 1 136 GLY C C 120.693 -16.065 9.886 1.00 . A A . 136 GLY C 1 1
7 15825 1 1 136 GLY CA C 120.103 -15.549 8.575 1.00 . A A . 136 GLY CA 1 1
7 15826 1 1 136 GLY H H 119.720 -13.437 8.394 1.00 . A A . 136 GLY H 1 1
7 15827 1 1 136 GLY HA2 H 119.402 -16.272 8.182 1.00 . A A . 136 GLY HA2 1 1
7 15828 1 1 136 GLY HA3 H 120.899 -15.394 7.862 1.00 . A A . 136 GLY HA3 1 1
7 15829 1 1 136 GLY N N 119.396 -14.258 8.818 1.00 . A A . 136 GLY N 1 1
7 15830 1 1 136 GLY O O 121.500 -15.410 10.516 1.00 . A A . 136 GLY O 1 1
7 15831 1 1 137 THR C C 122.154 -18.515 11.327 1.00 . A A . 137 THR C 1 1
7 15832 1 1 137 THR CA C 120.827 -17.793 11.580 1.00 . A A . 137 THR CA 1 1
7 15833 1 1 137 THR CB C 119.758 -18.780 12.053 1.00 . A A . 137 THR CB 1 1
7 15834 1 1 137 THR CG2 C 118.436 -18.035 12.265 1.00 . A A . 137 THR CG2 1 1
7 15835 1 1 137 THR H H 119.639 -17.746 9.783 1.00 . A A . 137 THR H 1 1
7 15836 1 1 137 THR HA H 120.956 -17.010 12.310 1.00 . A A . 137 THR HA 1 1
7 15837 1 1 137 THR HB H 120.067 -19.226 12.986 1.00 . A A . 137 THR HB 1 1
7 15838 1 1 137 THR HG1 H 118.651 -19.928 10.929 1.00 . A A . 137 THR HG1 1 1
7 15839 1 1 137 THR HG21 H 118.138 -17.563 11.340 1.00 . A A . 137 THR HG21 1 1
7 15840 1 1 137 THR HG22 H 117.675 -18.736 12.573 1.00 . A A . 137 THR HG22 1 1
7 15841 1 1 137 THR HG23 H 118.565 -17.282 13.028 1.00 . A A . 137 THR HG23 1 1
7 15842 1 1 137 THR N N 120.293 -17.235 10.305 1.00 . A A . 137 THR N 1 1
7 15843 1 1 137 THR O O 122.183 -19.613 10.811 1.00 . A A . 137 THR O 1 1
7 15844 1 1 137 THR OG1 O 119.592 -19.797 11.072 1.00 . A A . 137 THR OG1 1 1
7 15845 1 1 138 ARG C C 125.474 -18.352 12.695 1.00 . A A . 138 ARG C 1 1
7 15846 1 1 138 ARG CA C 124.576 -18.553 11.469 1.00 . A A . 138 ARG CA 1 1
7 15847 1 1 138 ARG CB C 125.161 -17.856 10.236 1.00 . A A . 138 ARG CB 1 1
7 15848 1 1 138 ARG CD C 125.127 -15.504 9.381 1.00 . A A . 138 ARG CD 1 1
7 15849 1 1 138 ARG CG C 125.501 -16.399 10.567 1.00 . A A . 138 ARG CG 1 1
7 15850 1 1 138 ARG CZ C 124.237 -13.330 9.950 1.00 . A A . 138 ARG CZ 1 1
7 15851 1 1 138 ARG H H 123.203 -17.017 12.104 1.00 . A A . 138 ARG H 1 1
7 15852 1 1 138 ARG HA H 124.447 -19.606 11.269 1.00 . A A . 138 ARG HA 1 1
7 15853 1 1 138 ARG HB2 H 126.056 -18.374 9.922 1.00 . A A . 138 ARG HB2 1 1
7 15854 1 1 138 ARG HB3 H 124.436 -17.880 9.436 1.00 . A A . 138 ARG HB3 1 1
7 15855 1 1 138 ARG HD2 H 125.982 -14.918 9.072 1.00 . A A . 138 ARG HD2 1 1
7 15856 1 1 138 ARG HD3 H 124.759 -16.098 8.560 1.00 . A A . 138 ARG HD3 1 1
7 15857 1 1 138 ARG HE H 123.195 -15.001 10.186 1.00 . A A . 138 ARG HE 1 1
7 15858 1 1 138 ARG HG2 H 124.948 -16.090 11.442 1.00 . A A . 138 ARG HG2 1 1
7 15859 1 1 138 ARG HG3 H 126.559 -16.313 10.761 1.00 . A A . 138 ARG HG3 1 1
7 15860 1 1 138 ARG HH11 H 125.697 -13.457 11.314 1.00 . A A . 138 ARG HH11 1 1
7 15861 1 1 138 ARG HH12 H 125.295 -11.855 10.794 1.00 . A A . 138 ARG HH12 1 1
7 15862 1 1 138 ARG HH21 H 122.832 -12.907 8.589 1.00 . A A . 138 ARG HH21 1 1
7 15863 1 1 138 ARG HH22 H 123.670 -11.542 9.247 1.00 . A A . 138 ARG HH22 1 1
7 15864 1 1 138 ARG N N 123.252 -17.904 11.689 1.00 . A A . 138 ARG N 1 1
7 15865 1 1 138 ARG NE N 124.047 -14.617 9.893 1.00 . A A . 138 ARG NE 1 1
7 15866 1 1 138 ARG NH1 N 125.147 -12.843 10.748 1.00 . A A . 138 ARG NH1 1 1
7 15867 1 1 138 ARG NH2 N 123.524 -12.531 9.204 1.00 . A A . 138 ARG NH2 1 1
7 15868 1 1 138 ARG O O 125.604 -17.259 13.209 1.00 . A A . 138 ARG O 1 1
7 15869 1 1 139 GLY C C 126.871 -20.559 15.197 1.00 . A A . 139 GLY C 1 1
7 15870 1 1 139 GLY CA C 126.977 -19.284 14.359 1.00 . A A . 139 GLY CA 1 1
7 15871 1 1 139 GLY H H 125.966 -20.274 12.736 1.00 . A A . 139 GLY H 1 1
7 15872 1 1 139 GLY HA2 H 127.999 -19.146 14.035 1.00 . A A . 139 GLY HA2 1 1
7 15873 1 1 139 GLY HA3 H 126.670 -18.439 14.956 1.00 . A A . 139 GLY HA3 1 1
7 15874 1 1 139 GLY N N 126.090 -19.403 13.167 1.00 . A A . 139 GLY N 1 1
7 15875 1 1 139 GLY O O 126.019 -20.679 16.055 1.00 . A A . 139 GLY O 1 1
7 15876 1 1 140 SER C C 126.351 -23.506 15.485 1.00 . A A . 140 SER C 1 1
7 15877 1 1 140 SER CA C 127.685 -22.795 15.725 1.00 . A A . 140 SER CA 1 1
7 15878 1 1 140 SER CB C 127.831 -22.395 17.194 1.00 . A A . 140 SER CB 1 1
7 15879 1 1 140 SER H H 128.407 -21.394 14.253 1.00 . A A . 140 SER H 1 1
7 15880 1 1 140 SER HA H 128.505 -23.432 15.435 1.00 . A A . 140 SER HA 1 1
7 15881 1 1 140 SER HB2 H 128.027 -21.339 17.264 1.00 . A A . 140 SER HB2 1 1
7 15882 1 1 140 SER HB3 H 126.916 -22.625 17.723 1.00 . A A . 140 SER HB3 1 1
7 15883 1 1 140 SER HG H 129.681 -22.999 17.199 1.00 . A A . 140 SER HG 1 1
7 15884 1 1 140 SER N N 127.731 -21.516 14.951 1.00 . A A . 140 SER N 1 1
7 15885 1 1 140 SER O O 125.326 -22.879 15.295 1.00 . A A . 140 SER O 1 1
7 15886 1 1 140 SER OG O 128.916 -23.110 17.770 1.00 . A A . 140 SER OG 1 1
7 15887 1 1 141 ASN C C 124.100 -25.335 16.390 1.00 . A A . 141 ASN C 1 1
7 15888 1 1 141 ASN CA C 125.093 -25.568 15.247 1.00 . A A . 141 ASN CA 1 1
7 15889 1 1 141 ASN CB C 125.515 -27.036 15.181 1.00 . A A . 141 ASN CB 1 1
7 15890 1 1 141 ASN CG C 125.966 -27.367 13.758 1.00 . A A . 141 ASN CG 1 1
7 15891 1 1 141 ASN H H 127.197 -25.296 15.635 1.00 . A A . 141 ASN H 1 1
7 15892 1 1 141 ASN HA H 124.654 -25.273 14.306 1.00 . A A . 141 ASN HA 1 1
7 15893 1 1 141 ASN HB2 H 126.332 -27.208 15.868 1.00 . A A . 141 ASN HB2 1 1
7 15894 1 1 141 ASN HB3 H 124.679 -27.664 15.448 1.00 . A A . 141 ASN HB3 1 1
7 15895 1 1 141 ASN HD21 H 124.170 -27.984 13.181 1.00 . A A . 141 ASN HD21 1 1
7 15896 1 1 141 ASN HD22 H 125.378 -28.055 11.990 1.00 . A A . 141 ASN HD22 1 1
7 15897 1 1 141 ASN N N 126.357 -24.812 15.485 1.00 . A A . 141 ASN N 1 1
7 15898 1 1 141 ASN ND2 N 125.099 -27.842 12.905 1.00 . A A . 141 ASN ND2 1 1
7 15899 1 1 141 ASN O O 123.182 -24.547 16.270 1.00 . A A . 141 ASN O 1 1
7 15900 1 1 141 ASN OD1 O 127.118 -27.189 13.417 1.00 . A A . 141 ASN OD1 1 1
7 15901 1 1 142 HIS C C 121.875 -25.978 18.178 1.00 . A A . 142 HIS C 1 1
7 15902 1 1 142 HIS CA C 123.327 -25.830 18.651 1.00 . A A . 142 HIS CA 1 1
7 15903 1 1 142 HIS CB C 123.588 -24.408 19.157 1.00 . A A . 142 HIS CB 1 1
7 15904 1 1 142 HIS CD2 C 123.865 -23.601 21.646 1.00 . A A . 142 HIS CD2 1 1
7 15905 1 1 142 HIS CE1 C 125.094 -25.232 22.373 1.00 . A A . 142 HIS CE1 1 1
7 15906 1 1 142 HIS CG C 124.059 -24.456 20.588 1.00 . A A . 142 HIS CG 1 1
7 15907 1 1 142 HIS H H 125.017 -26.643 17.576 1.00 . A A . 142 HIS H 1 1
7 15908 1 1 142 HIS HA H 123.543 -26.546 19.429 1.00 . A A . 142 HIS HA 1 1
7 15909 1 1 142 HIS HB2 H 124.349 -23.942 18.546 1.00 . A A . 142 HIS HB2 1 1
7 15910 1 1 142 HIS HB3 H 122.678 -23.831 19.098 1.00 . A A . 142 HIS HB3 1 1
7 15911 1 1 142 HIS HD1 H 125.161 -26.264 20.567 1.00 . A A . 142 HIS HD1 1 1
7 15912 1 1 142 HIS HD2 H 123.287 -22.687 21.610 1.00 . A A . 142 HIS HD2 1 1
7 15913 1 1 142 HIS HE1 H 125.683 -25.867 23.014 1.00 . A A . 142 HIS HE1 1 1
7 15914 1 1 142 HIS N N 124.270 -26.013 17.500 1.00 . A A . 142 HIS N 1 1
7 15915 1 1 142 HIS ND1 N 124.845 -25.489 21.075 1.00 . A A . 142 HIS ND1 1 1
7 15916 1 1 142 HIS NE2 N 124.522 -24.094 22.771 1.00 . A A . 142 HIS NE2 1 1
7 15917 1 1 142 HIS O O 121.613 -26.254 17.024 1.00 . A A . 142 HIS O 1 1
7 15918 1 1 143 ALA C C 118.750 -24.625 18.957 1.00 . A A . 143 ALA C 1 1
7 15919 1 1 143 ALA CA C 119.499 -25.926 18.658 1.00 . A A . 143 ALA CA 1 1
7 15920 1 1 143 ALA CB C 118.948 -27.070 19.510 1.00 . A A . 143 ALA CB 1 1
7 15921 1 1 143 ALA H H 121.161 -25.574 19.985 1.00 . A A . 143 ALA H 1 1
7 15922 1 1 143 ALA HA H 119.422 -26.175 17.610 1.00 . A A . 143 ALA HA 1 1
7 15923 1 1 143 ALA HB1 H 119.766 -27.625 19.945 1.00 . A A . 143 ALA HB1 1 1
7 15924 1 1 143 ALA HB2 H 118.327 -26.667 20.297 1.00 . A A . 143 ALA HB2 1 1
7 15925 1 1 143 ALA HB3 H 118.359 -27.728 18.889 1.00 . A A . 143 ALA HB3 1 1
7 15926 1 1 143 ALA N N 120.930 -25.796 19.059 1.00 . A A . 143 ALA N 1 1
7 15927 1 1 143 ALA O O 118.326 -24.386 20.070 1.00 . A A . 143 ALA O 1 1
7 15928 1 1 144 ARG C C 116.539 -22.747 18.914 1.00 . A A . 144 ARG C 1 1
7 15929 1 1 144 ARG CA C 117.862 -22.490 18.189 1.00 . A A . 144 ARG CA 1 1
7 15930 1 1 144 ARG CB C 117.612 -21.932 16.786 1.00 . A A . 144 ARG CB 1 1
7 15931 1 1 144 ARG CD C 117.552 -19.450 16.448 1.00 . A A . 144 ARG CD 1 1
7 15932 1 1 144 ARG CG C 118.462 -20.676 16.572 1.00 . A A . 144 ARG CG 1 1
7 15933 1 1 144 ARG CZ C 117.248 -17.881 18.261 1.00 . A A . 144 ARG CZ 1 1
7 15934 1 1 144 ARG H H 118.938 -23.996 17.079 1.00 . A A . 144 ARG H 1 1
7 15935 1 1 144 ARG HA H 118.474 -21.807 18.756 1.00 . A A . 144 ARG HA 1 1
7 15936 1 1 144 ARG HB2 H 117.880 -22.677 16.050 1.00 . A A . 144 ARG HB2 1 1
7 15937 1 1 144 ARG HB3 H 116.568 -21.681 16.678 1.00 . A A . 144 ARG HB3 1 1
7 15938 1 1 144 ARG HD2 H 117.616 -19.037 15.451 1.00 . A A . 144 ARG HD2 1 1
7 15939 1 1 144 ARG HD3 H 116.532 -19.710 16.684 1.00 . A A . 144 ARG HD3 1 1
7 15940 1 1 144 ARG HE H 119.034 -18.286 17.493 1.00 . A A . 144 ARG HE 1 1
7 15941 1 1 144 ARG HG2 H 119.129 -20.545 17.411 1.00 . A A . 144 ARG HG2 1 1
7 15942 1 1 144 ARG HG3 H 119.041 -20.784 15.667 1.00 . A A . 144 ARG HG3 1 1
7 15943 1 1 144 ARG HH11 H 116.064 -17.193 16.801 1.00 . A A . 144 ARG HH11 1 1
7 15944 1 1 144 ARG HH12 H 115.586 -16.773 18.412 1.00 . A A . 144 ARG HH12 1 1
7 15945 1 1 144 ARG HH21 H 118.228 -18.442 19.913 1.00 . A A . 144 ARG HH21 1 1
7 15946 1 1 144 ARG HH22 H 116.813 -17.477 20.172 1.00 . A A . 144 ARG HH22 1 1
7 15947 1 1 144 ARG N N 118.586 -23.781 17.968 1.00 . A A . 144 ARG N 1 1
7 15948 1 1 144 ARG NE N 118.074 -18.477 17.448 1.00 . A A . 144 ARG NE 1 1
7 15949 1 1 144 ARG NH1 N 116.220 -17.231 17.788 1.00 . A A . 144 ARG NH1 1 1
7 15950 1 1 144 ARG NH2 N 117.445 -17.938 19.549 1.00 . A A . 144 ARG NH2 1 1
7 15951 1 1 144 ARG O O 115.782 -23.623 18.546 1.00 . A A . 144 ARG O 1 1
7 15952 1 1 145 ILE C C 114.880 -23.707 21.080 1.00 . A A . 145 ILE C 1 1
7 15953 1 1 145 ILE CA C 114.998 -22.223 20.722 1.00 . A A . 145 ILE CA 1 1
7 15954 1 1 145 ILE CB C 113.862 -21.799 19.784 1.00 . A A . 145 ILE CB 1 1
7 15955 1 1 145 ILE CD1 C 114.254 -19.382 20.336 1.00 . A A . 145 ILE CD1 1 1
7 15956 1 1 145 ILE CG1 C 114.156 -20.408 19.203 1.00 . A A . 145 ILE CG1 1 1
7 15957 1 1 145 ILE CG2 C 112.547 -21.755 20.565 1.00 . A A . 145 ILE CG2 1 1
7 15958 1 1 145 ILE H H 116.897 -21.314 20.246 1.00 . A A . 145 ILE H 1 1
7 15959 1 1 145 ILE HA H 114.988 -21.620 21.616 1.00 . A A . 145 ILE HA 1 1
7 15960 1 1 145 ILE HB H 113.776 -22.515 18.980 1.00 . A A . 145 ILE HB 1 1
7 15961 1 1 145 ILE HD11 H 114.971 -19.721 21.069 1.00 . A A . 145 ILE HD11 1 1
7 15962 1 1 145 ILE HD12 H 114.571 -18.431 19.934 1.00 . A A . 145 ILE HD12 1 1
7 15963 1 1 145 ILE HD13 H 113.287 -19.271 20.804 1.00 . A A . 145 ILE HD13 1 1
7 15964 1 1 145 ILE HG12 H 115.090 -20.435 18.662 1.00 . A A . 145 ILE HG12 1 1
7 15965 1 1 145 ILE HG13 H 113.359 -20.124 18.532 1.00 . A A . 145 ILE HG13 1 1
7 15966 1 1 145 ILE HG21 H 112.376 -22.711 21.040 1.00 . A A . 145 ILE HG21 1 1
7 15967 1 1 145 ILE HG22 H 112.601 -20.984 21.319 1.00 . A A . 145 ILE HG22 1 1
7 15968 1 1 145 ILE HG23 H 111.733 -21.538 19.889 1.00 . A A . 145 ILE HG23 1 1
7 15969 1 1 145 ILE N N 116.264 -22.004 19.957 1.00 . A A . 145 ILE N 1 1
7 15970 1 1 145 ILE O O 114.055 -24.420 20.544 1.00 . A A . 145 ILE O 1 1
7 15971 1 1 146 ASP C C 114.283 -26.115 22.587 1.00 . A A . 146 ASP C 1 1
7 15972 1 1 146 ASP CA C 115.708 -25.615 22.357 1.00 . A A . 146 ASP CA 1 1
7 15973 1 1 146 ASP CB C 116.510 -25.683 23.654 1.00 . A A . 146 ASP CB 1 1
7 15974 1 1 146 ASP CG C 117.994 -25.827 23.319 1.00 . A A . 146 ASP CG 1 1
7 15975 1 1 146 ASP H H 116.393 -23.575 22.357 1.00 . A A . 146 ASP H 1 1
7 15976 1 1 146 ASP HA H 116.194 -26.209 21.602 1.00 . A A . 146 ASP HA 1 1
7 15977 1 1 146 ASP HB2 H 116.352 -24.778 24.225 1.00 . A A . 146 ASP HB2 1 1
7 15978 1 1 146 ASP HB3 H 116.189 -26.535 24.234 1.00 . A A . 146 ASP HB3 1 1
7 15979 1 1 146 ASP N N 115.726 -24.174 21.964 1.00 . A A . 146 ASP N 1 1
7 15980 1 1 146 ASP O O 113.344 -25.347 22.650 1.00 . A A . 146 ASP O 1 1
7 15981 1 1 146 ASP OD1 O 118.454 -25.105 22.450 1.00 . A A . 146 ASP OD1 1 1
7 15982 1 1 146 ASP OD2 O 118.643 -26.658 23.932 1.00 . A A . 146 ASP OD2 1 1
7 15983 1 1 147 ALA C C 112.001 -27.163 23.983 1.00 . A A . 147 ALA C 1 1
7 15984 1 1 147 ALA CA C 112.765 -27.985 22.940 1.00 . A A . 147 ALA CA 1 1
7 15985 1 1 147 ALA CB C 113.025 -29.399 23.461 1.00 . A A . 147 ALA CB 1 1
7 15986 1 1 147 ALA H H 114.901 -28.000 22.657 1.00 . A A . 147 ALA H 1 1
7 15987 1 1 147 ALA HA H 112.214 -28.028 22.015 1.00 . A A . 147 ALA HA 1 1
7 15988 1 1 147 ALA HB1 H 113.803 -29.370 24.210 1.00 . A A . 147 ALA HB1 1 1
7 15989 1 1 147 ALA HB2 H 112.120 -29.793 23.897 1.00 . A A . 147 ALA HB2 1 1
7 15990 1 1 147 ALA HB3 H 113.336 -30.033 22.643 1.00 . A A . 147 ALA HB3 1 1
7 15991 1 1 147 ALA N N 114.122 -27.406 22.713 1.00 . A A . 147 ALA N 1 1
7 15992 1 1 147 ALA O O 112.292 -27.212 25.162 1.00 . A A . 147 ALA O 1 1
7 15993 1 1 148 ALA C C 111.146 -24.515 25.159 1.00 . A A . 148 ALA C 1 1
7 15994 1 1 148 ALA CA C 110.242 -25.559 24.498 1.00 . A A . 148 ALA CA 1 1
7 15995 1 1 148 ALA CB C 109.684 -26.531 25.542 1.00 . A A . 148 ALA CB 1 1
7 15996 1 1 148 ALA H H 110.826 -26.377 22.589 1.00 . A A . 148 ALA H 1 1
7 15997 1 1 148 ALA HA H 109.432 -25.075 23.978 1.00 . A A . 148 ALA HA 1 1
7 15998 1 1 148 ALA HB1 H 109.564 -27.507 25.096 1.00 . A A . 148 ALA HB1 1 1
7 15999 1 1 148 ALA HB2 H 110.369 -26.598 26.373 1.00 . A A . 148 ALA HB2 1 1
7 16000 1 1 148 ALA HB3 H 108.726 -26.175 25.892 1.00 . A A . 148 ALA HB3 1 1
7 16001 1 1 148 ALA N N 111.032 -26.401 23.548 1.00 . A A . 148 ALA N 1 1
7 16002 1 1 148 ALA O O 112.343 -24.699 25.275 1.00 . A A . 148 ALA O 1 1
7 16003 1 1 149 GLU C C 111.882 -22.814 27.614 1.00 . A A . 149 GLU C 1 1
7 16004 1 1 149 GLU CA C 111.396 -22.349 26.238 1.00 . A A . 149 GLU CA 1 1
7 16005 1 1 149 GLU CB C 110.444 -21.157 26.381 1.00 . A A . 149 GLU CB 1 1
7 16006 1 1 149 GLU CD C 110.943 -19.859 24.296 1.00 . A A . 149 GLU CD 1 1
7 16007 1 1 149 GLU CG C 111.108 -19.896 25.818 1.00 . A A . 149 GLU CG 1 1
7 16008 1 1 149 GLU H H 109.614 -23.296 25.475 1.00 . A A . 149 GLU H 1 1
7 16009 1 1 149 GLU HA H 112.233 -22.080 25.613 1.00 . A A . 149 GLU HA 1 1
7 16010 1 1 149 GLU HB2 H 109.532 -21.357 25.838 1.00 . A A . 149 GLU HB2 1 1
7 16011 1 1 149 GLU HB3 H 110.214 -21.003 27.425 1.00 . A A . 149 GLU HB3 1 1
7 16012 1 1 149 GLU HG2 H 110.642 -19.024 26.252 1.00 . A A . 149 GLU HG2 1 1
7 16013 1 1 149 GLU HG3 H 112.158 -19.904 26.064 1.00 . A A . 149 GLU HG3 1 1
7 16014 1 1 149 GLU N N 110.580 -23.419 25.587 1.00 . A A . 149 GLU N 1 1
7 16015 1 1 149 GLU O O 111.337 -23.729 28.198 1.00 . A A . 149 GLU O 1 1
7 16016 1 1 149 GLU OE1 O 110.567 -20.873 23.731 1.00 . A A . 149 GLU OE1 1 1
7 16017 1 1 149 GLU OE2 O 111.198 -18.814 23.721 1.00 . A A . 149 GLU OE2 1 1
7 16018 1 1 150 GLY C C 114.129 -23.946 29.365 1.00 . A A . 150 GLY C 1 1
7 16019 1 1 150 GLY CA C 113.426 -22.588 29.474 1.00 . A A . 150 GLY CA 1 1
7 16020 1 1 150 GLY H H 113.327 -21.451 27.646 1.00 . A A . 150 GLY H 1 1
7 16021 1 1 150 GLY HA2 H 114.128 -21.843 29.821 1.00 . A A . 150 GLY HA2 1 1
7 16022 1 1 150 GLY HA3 H 112.607 -22.665 30.171 1.00 . A A . 150 GLY HA3 1 1
7 16023 1 1 150 GLY N N 112.904 -22.188 28.135 1.00 . A A . 150 GLY N 1 1
7 16024 1 1 150 GLY O O 113.804 -24.742 28.506 1.00 . A A . 150 GLY O 1 1
7 16025 1 1 151 PRO C C 115.003 -26.572 30.847 1.00 . A A . 151 PRO C 1 1
7 16026 1 1 151 PRO CA C 115.834 -25.443 30.228 1.00 . A A . 151 PRO CA 1 1
7 16027 1 1 151 PRO CB C 117.058 -25.143 31.085 1.00 . A A . 151 PRO CB 1 1
7 16028 1 1 151 PRO CD C 115.534 -23.269 31.310 1.00 . A A . 151 PRO CD 1 1
7 16029 1 1 151 PRO CG C 116.641 -24.032 31.995 1.00 . A A . 151 PRO CG 1 1
7 16030 1 1 151 PRO HA H 116.137 -25.698 29.227 1.00 . A A . 151 PRO HA 1 1
7 16031 1 1 151 PRO HB2 H 117.337 -26.018 31.658 1.00 . A A . 151 PRO HB2 1 1
7 16032 1 1 151 PRO HB3 H 117.880 -24.823 30.466 1.00 . A A . 151 PRO HB3 1 1
7 16033 1 1 151 PRO HD2 H 114.731 -23.065 32.005 1.00 . A A . 151 PRO HD2 1 1
7 16034 1 1 151 PRO HD3 H 115.910 -22.351 30.886 1.00 . A A . 151 PRO HD3 1 1
7 16035 1 1 151 PRO HG2 H 116.283 -24.441 32.930 1.00 . A A . 151 PRO HG2 1 1
7 16036 1 1 151 PRO HG3 H 117.475 -23.373 32.179 1.00 . A A . 151 PRO HG3 1 1
7 16037 1 1 151 PRO N N 115.078 -24.168 30.242 1.00 . A A . 151 PRO N 1 1
7 16038 1 1 151 PRO O O 114.712 -26.569 32.027 1.00 . A A . 151 PRO O 1 1
7 16039 1 1 152 SER C C 114.584 -30.000 30.424 1.00 . A A . 152 SER C 1 1
7 16040 1 1 152 SER CA C 113.819 -28.679 30.587 1.00 . A A . 152 SER CA 1 1
7 16041 1 1 152 SER CB C 112.547 -28.688 29.740 1.00 . A A . 152 SER CB 1 1
7 16042 1 1 152 SER H H 114.879 -27.522 29.110 1.00 . A A . 152 SER H 1 1
7 16043 1 1 152 SER HA H 113.570 -28.512 31.623 1.00 . A A . 152 SER HA 1 1
7 16044 1 1 152 SER HB2 H 111.954 -27.819 29.968 1.00 . A A . 152 SER HB2 1 1
7 16045 1 1 152 SER HB3 H 112.814 -28.676 28.691 1.00 . A A . 152 SER HB3 1 1
7 16046 1 1 152 SER HG H 111.114 -29.620 30.671 1.00 . A A . 152 SER HG 1 1
7 16047 1 1 152 SER N N 114.627 -27.541 30.056 1.00 . A A . 152 SER N 1 1
7 16048 1 1 152 SER O O 114.049 -31.066 30.659 1.00 . A A . 152 SER O 1 1
7 16049 1 1 152 SER OG O 111.796 -29.858 30.037 1.00 . A A . 152 SER OG 1 1
7 16050 1 1 153 ASP C C 116.935 -31.823 31.200 1.00 . A A . 153 ASP C 1 1
7 16051 1 1 153 ASP CA C 116.623 -31.191 29.841 1.00 . A A . 153 ASP CA 1 1
7 16052 1 1 153 ASP CB C 117.915 -30.748 29.143 1.00 . A A . 153 ASP CB 1 1
7 16053 1 1 153 ASP CG C 118.004 -31.378 27.748 1.00 . A A . 153 ASP CG 1 1
7 16054 1 1 153 ASP H H 116.239 -29.070 29.838 1.00 . A A . 153 ASP H 1 1
7 16055 1 1 153 ASP HA H 116.086 -31.889 29.217 1.00 . A A . 153 ASP HA 1 1
7 16056 1 1 153 ASP HB2 H 117.922 -29.673 29.049 1.00 . A A . 153 ASP HB2 1 1
7 16057 1 1 153 ASP HB3 H 118.765 -31.062 29.730 1.00 . A A . 153 ASP HB3 1 1
7 16058 1 1 153 ASP N N 115.828 -29.939 30.022 1.00 . A A . 153 ASP N 1 1
7 16059 1 1 153 ASP O O 116.845 -31.183 32.229 1.00 . A A . 153 ASP O 1 1
7 16060 1 1 153 ASP OD1 O 117.358 -32.389 27.528 1.00 . A A . 153 ASP OD1 1 1
7 16061 1 1 153 ASP OD2 O 118.723 -30.837 26.923 1.00 . A A . 153 ASP OD2 1 1
7 16062 1 1 154 ILE C C 119.034 -34.357 32.440 1.00 . A A . 154 ILE C 1 1
7 16063 1 1 154 ILE CA C 117.623 -33.757 32.500 1.00 . A A . 154 ILE CA 1 1
7 16064 1 1 154 ILE CB C 116.572 -34.865 32.644 1.00 . A A . 154 ILE CB 1 1
7 16065 1 1 154 ILE CD1 C 114.873 -34.554 30.832 1.00 . A A . 154 ILE CD1 1 1
7 16066 1 1 154 ILE CG1 C 115.182 -34.309 32.311 1.00 . A A . 154 ILE CG1 1 1
7 16067 1 1 154 ILE CG2 C 116.574 -35.389 34.081 1.00 . A A . 154 ILE CG2 1 1
7 16068 1 1 154 ILE H H 117.369 -33.573 30.367 1.00 . A A . 154 ILE H 1 1
7 16069 1 1 154 ILE HA H 117.542 -33.063 33.322 1.00 . A A . 154 ILE HA 1 1
7 16070 1 1 154 ILE HB H 116.811 -35.673 31.967 1.00 . A A . 154 ILE HB 1 1
7 16071 1 1 154 ILE HD11 H 115.558 -35.289 30.435 1.00 . A A . 154 ILE HD11 1 1
7 16072 1 1 154 ILE HD12 H 113.860 -34.915 30.731 1.00 . A A . 154 ILE HD12 1 1
7 16073 1 1 154 ILE HD13 H 114.981 -33.629 30.284 1.00 . A A . 154 ILE HD13 1 1
7 16074 1 1 154 ILE HG12 H 114.441 -34.806 32.921 1.00 . A A . 154 ILE HG12 1 1
7 16075 1 1 154 ILE HG13 H 115.161 -33.248 32.511 1.00 . A A . 154 ILE HG13 1 1
7 16076 1 1 154 ILE HG21 H 116.944 -34.620 34.744 1.00 . A A . 154 ILE HG21 1 1
7 16077 1 1 154 ILE HG22 H 115.569 -35.657 34.367 1.00 . A A . 154 ILE HG22 1 1
7 16078 1 1 154 ILE HG23 H 117.212 -36.258 34.147 1.00 . A A . 154 ILE HG23 1 1
7 16079 1 1 154 ILE N N 117.303 -33.077 31.210 1.00 . A A . 154 ILE N 1 1
7 16080 1 1 154 ILE O O 119.196 -35.527 32.153 1.00 . A A . 154 ILE O 1 1
7 16081 1 1 155 PRO C C 121.739 -34.865 33.895 1.00 . A A . 155 PRO C 1 1
7 16082 1 1 155 PRO CA C 121.424 -33.989 32.678 1.00 . A A . 155 PRO CA 1 1
7 16083 1 1 155 PRO CB C 122.226 -32.691 32.714 1.00 . A A . 155 PRO CB 1 1
7 16084 1 1 155 PRO CD C 119.902 -32.109 33.066 1.00 . A A . 155 PRO CD 1 1
7 16085 1 1 155 PRO CG C 121.321 -31.687 33.358 1.00 . A A . 155 PRO CG 1 1
7 16086 1 1 155 PRO HA H 121.629 -34.522 31.763 1.00 . A A . 155 PRO HA 1 1
7 16087 1 1 155 PRO HB2 H 123.124 -32.823 33.304 1.00 . A A . 155 PRO HB2 1 1
7 16088 1 1 155 PRO HB3 H 122.476 -32.375 31.714 1.00 . A A . 155 PRO HB3 1 1
7 16089 1 1 155 PRO HD2 H 119.286 -31.982 33.945 1.00 . A A . 155 PRO HD2 1 1
7 16090 1 1 155 PRO HD3 H 119.502 -31.548 32.236 1.00 . A A . 155 PRO HD3 1 1
7 16091 1 1 155 PRO HG2 H 121.492 -31.669 34.426 1.00 . A A . 155 PRO HG2 1 1
7 16092 1 1 155 PRO HG3 H 121.501 -30.709 32.939 1.00 . A A . 155 PRO HG3 1 1
7 16093 1 1 155 PRO N N 120.013 -33.530 32.710 1.00 . A A . 155 PRO N 1 1
7 16094 1 1 155 PRO O O 121.448 -34.510 35.022 1.00 . A A . 155 PRO O 1 1
7 16095 1 1 156 ASP C C 124.198 -37.053 34.924 1.00 . A A . 156 ASP C 1 1
7 16096 1 1 156 ASP CA C 122.676 -36.910 34.813 1.00 . A A . 156 ASP CA 1 1
7 16097 1 1 156 ASP CB C 122.026 -38.253 34.466 1.00 . A A . 156 ASP CB 1 1
7 16098 1 1 156 ASP CG C 122.233 -39.249 35.614 1.00 . A A . 156 ASP CG 1 1
7 16099 1 1 156 ASP H H 122.563 -36.273 32.759 1.00 . A A . 156 ASP H 1 1
7 16100 1 1 156 ASP HA H 122.264 -36.528 35.736 1.00 . A A . 156 ASP HA 1 1
7 16101 1 1 156 ASP HB2 H 120.968 -38.109 34.305 1.00 . A A . 156 ASP HB2 1 1
7 16102 1 1 156 ASP HB3 H 122.475 -38.647 33.568 1.00 . A A . 156 ASP HB3 1 1
7 16103 1 1 156 ASP N N 122.335 -36.008 33.675 1.00 . A A . 156 ASP N 1 1
7 16104 1 1 156 ASP O O 124.814 -36.177 35.509 1.00 . A A . 156 ASP O 1 1
7 16105 1 1 156 ASP OXT O 124.720 -38.036 34.426 1.00 . A A . 156 ASP OXT 1 1
7 16106 1 1 156 ASP OD1 O 123.230 -39.132 36.306 1.00 . A A . 156 ASP OD1 1 1
7 16107 1 1 156 ASP OD2 O 121.391 -40.118 35.776 1.00 . A A . 156 ASP OD2 1 1
8 16108 1 1 1 MET C C 100.411 25.897 -27.306 1.00 . A A . 1 MET C 1 1
8 16109 1 1 1 MET CA C 100.071 24.609 -26.549 1.00 . A A . 1 MET CA 1 1
8 16110 1 1 1 MET CB C 100.877 23.436 -27.116 1.00 . A A . 1 MET CB 1 1
8 16111 1 1 1 MET CE C 103.994 21.279 -26.618 1.00 . A A . 1 MET CE 1 1
8 16112 1 1 1 MET CG C 102.113 23.198 -26.244 1.00 . A A . 1 MET CG 1 1
8 16113 1 1 1 MET H1 H 98.296 24.670 -27.645 1.00 . A A . 1 MET H1 1 1
8 16114 1 1 1 MET H2 H 98.532 23.215 -26.803 1.00 . A A . 1 MET H2 1 1
8 16115 1 1 1 MET H3 H 98.071 24.615 -25.963 1.00 . A A . 1 MET H3 1 1
8 16116 1 1 1 MET HA H 100.281 24.725 -25.498 1.00 . A A . 1 MET HA 1 1
8 16117 1 1 1 MET HB2 H 100.262 22.548 -27.126 1.00 . A A . 1 MET HB2 1 1
8 16118 1 1 1 MET HB3 H 101.190 23.669 -28.123 1.00 . A A . 1 MET HB3 1 1
8 16119 1 1 1 MET HE1 H 104.018 21.667 -27.624 1.00 . A A . 1 MET HE1 1 1
8 16120 1 1 1 MET HE2 H 104.678 21.844 -26.000 1.00 . A A . 1 MET HE2 1 1
8 16121 1 1 1 MET HE3 H 104.287 20.238 -26.629 1.00 . A A . 1 MET HE3 1 1
8 16122 1 1 1 MET HG2 H 102.987 23.583 -26.747 1.00 . A A . 1 MET HG2 1 1
8 16123 1 1 1 MET HG3 H 101.990 23.705 -25.299 1.00 . A A . 1 MET HG3 1 1
8 16124 1 1 1 MET N N 98.635 24.248 -26.756 1.00 . A A . 1 MET N 1 1
8 16125 1 1 1 MET O O 101.541 26.117 -27.697 1.00 . A A . 1 MET O 1 1
8 16126 1 1 1 MET SD S 102.319 21.423 -25.952 1.00 . A A . 1 MET SD 1 1
8 16127 1 1 2 GLU C C 100.882 28.785 -27.593 1.00 . A A . 2 GLU C 1 1
8 16128 1 1 2 GLU CA C 99.715 28.026 -28.248 1.00 . A A . 2 GLU CA 1 1
8 16129 1 1 2 GLU CB C 98.419 28.837 -28.145 1.00 . A A . 2 GLU CB 1 1
8 16130 1 1 2 GLU CD C 98.970 30.302 -30.098 1.00 . A A . 2 GLU CD 1 1
8 16131 1 1 2 GLU CG C 97.979 29.274 -29.546 1.00 . A A . 2 GLU CG 1 1
8 16132 1 1 2 GLU H H 98.540 26.556 -27.191 1.00 . A A . 2 GLU H 1 1
8 16133 1 1 2 GLU HA H 99.938 27.818 -29.282 1.00 . A A . 2 GLU HA 1 1
8 16134 1 1 2 GLU HB2 H 97.646 28.228 -27.700 1.00 . A A . 2 GLU HB2 1 1
8 16135 1 1 2 GLU HB3 H 98.585 29.712 -27.535 1.00 . A A . 2 GLU HB3 1 1
8 16136 1 1 2 GLU HG2 H 97.950 28.413 -30.200 1.00 . A A . 2 GLU HG2 1 1
8 16137 1 1 2 GLU HG3 H 96.998 29.719 -29.491 1.00 . A A . 2 GLU HG3 1 1
8 16138 1 1 2 GLU N N 99.443 26.751 -27.515 1.00 . A A . 2 GLU N 1 1
8 16139 1 1 2 GLU O O 101.830 29.149 -28.261 1.00 . A A . 2 GLU O 1 1
8 16140 1 1 2 GLU OE1 O 99.770 30.806 -29.325 1.00 . A A . 2 GLU OE1 1 1
8 16141 1 1 2 GLU OE2 O 98.912 30.571 -31.287 1.00 . A A . 2 GLU OE2 1 1
8 16142 1 1 3 PRO C C 103.073 28.826 -25.362 1.00 . A A . 3 PRO C 1 1
8 16143 1 1 3 PRO CA C 101.846 29.725 -25.568 1.00 . A A . 3 PRO CA 1 1
8 16144 1 1 3 PRO CB C 101.195 30.070 -24.230 1.00 . A A . 3 PRO CB 1 1
8 16145 1 1 3 PRO CD C 99.670 28.606 -25.415 1.00 . A A . 3 PRO CD 1 1
8 16146 1 1 3 PRO CG C 100.107 29.061 -24.045 1.00 . A A . 3 PRO CG 1 1
8 16147 1 1 3 PRO HA H 102.119 30.629 -26.088 1.00 . A A . 3 PRO HA 1 1
8 16148 1 1 3 PRO HB2 H 101.920 29.990 -23.429 1.00 . A A . 3 PRO HB2 1 1
8 16149 1 1 3 PRO HB3 H 100.775 31.063 -24.259 1.00 . A A . 3 PRO HB3 1 1
8 16150 1 1 3 PRO HD2 H 99.536 27.532 -25.424 1.00 . A A . 3 PRO HD2 1 1
8 16151 1 1 3 PRO HD3 H 98.759 29.105 -25.705 1.00 . A A . 3 PRO HD3 1 1
8 16152 1 1 3 PRO HG2 H 100.481 28.219 -23.477 1.00 . A A . 3 PRO HG2 1 1
8 16153 1 1 3 PRO HG3 H 99.274 29.510 -23.529 1.00 . A A . 3 PRO HG3 1 1
8 16154 1 1 3 PRO N N 100.776 29.002 -26.303 1.00 . A A . 3 PRO N 1 1
8 16155 1 1 3 PRO O O 102.965 27.617 -25.288 1.00 . A A . 3 PRO O 1 1
8 16156 1 1 4 ALA C C 105.363 27.777 -23.778 1.00 . A A . 4 ALA C 1 1
8 16157 1 1 4 ALA CA C 105.480 28.604 -25.059 1.00 . A A . 4 ALA CA 1 1
8 16158 1 1 4 ALA CB C 106.623 29.619 -24.930 1.00 . A A . 4 ALA CB 1 1
8 16159 1 1 4 ALA H H 104.302 30.389 -25.322 1.00 . A A . 4 ALA H 1 1
8 16160 1 1 4 ALA HA H 105.654 27.960 -25.906 1.00 . A A . 4 ALA HA 1 1
8 16161 1 1 4 ALA HB1 H 106.240 30.618 -25.065 1.00 . A A . 4 ALA HB1 1 1
8 16162 1 1 4 ALA HB2 H 107.070 29.536 -23.951 1.00 . A A . 4 ALA HB2 1 1
8 16163 1 1 4 ALA HB3 H 107.371 29.415 -25.682 1.00 . A A . 4 ALA HB3 1 1
8 16164 1 1 4 ALA N N 104.242 29.415 -25.264 1.00 . A A . 4 ALA N 1 1
8 16165 1 1 4 ALA O O 104.837 28.231 -22.781 1.00 . A A . 4 ALA O 1 1
8 16166 1 1 5 ALA C C 106.488 24.378 -22.842 1.00 . A A . 5 ALA C 1 1
8 16167 1 1 5 ALA CA C 105.777 25.705 -22.582 1.00 . A A . 5 ALA CA 1 1
8 16168 1 1 5 ALA CB C 104.282 25.486 -22.334 1.00 . A A . 5 ALA CB 1 1
8 16169 1 1 5 ALA H H 106.275 26.224 -24.613 1.00 . A A . 5 ALA H 1 1
8 16170 1 1 5 ALA HA H 106.221 26.209 -21.739 1.00 . A A . 5 ALA HA 1 1
8 16171 1 1 5 ALA HB1 H 103.777 25.364 -23.280 1.00 . A A . 5 ALA HB1 1 1
8 16172 1 1 5 ALA HB2 H 104.139 24.602 -21.730 1.00 . A A . 5 ALA HB2 1 1
8 16173 1 1 5 ALA HB3 H 103.876 26.343 -21.817 1.00 . A A . 5 ALA HB3 1 1
8 16174 1 1 5 ALA N N 105.853 26.567 -23.797 1.00 . A A . 5 ALA N 1 1
8 16175 1 1 5 ALA O O 106.278 23.735 -23.853 1.00 . A A . 5 ALA O 1 1
8 16176 1 1 6 GLY C C 109.577 22.968 -21.995 1.00 . A A . 6 GLY C 1 1
8 16177 1 1 6 GLY CA C 108.080 22.697 -22.132 1.00 . A A . 6 GLY CA 1 1
8 16178 1 1 6 GLY H H 107.494 24.512 -21.139 1.00 . A A . 6 GLY H 1 1
8 16179 1 1 6 GLY HA2 H 107.767 21.982 -21.384 1.00 . A A . 6 GLY HA2 1 1
8 16180 1 1 6 GLY HA3 H 107.875 22.303 -23.116 1.00 . A A . 6 GLY HA3 1 1
8 16181 1 1 6 GLY N N 107.338 23.972 -21.942 1.00 . A A . 6 GLY N 1 1
8 16182 1 1 6 GLY O O 110.193 22.612 -21.010 1.00 . A A . 6 GLY O 1 1
8 16183 1 1 7 SER C C 112.426 22.609 -22.727 1.00 . A A . 7 SER C 1 1
8 16184 1 1 7 SER CA C 111.636 23.906 -22.904 1.00 . A A . 7 SER CA 1 1
8 16185 1 1 7 SER CB C 111.801 24.807 -21.677 1.00 . A A . 7 SER CB 1 1
8 16186 1 1 7 SER H H 109.654 23.883 -23.761 1.00 . A A . 7 SER H 1 1
8 16187 1 1 7 SER HA H 111.958 24.426 -23.792 1.00 . A A . 7 SER HA 1 1
8 16188 1 1 7 SER HB2 H 110.842 25.209 -21.393 1.00 . A A . 7 SER HB2 1 1
8 16189 1 1 7 SER HB3 H 112.201 24.226 -20.856 1.00 . A A . 7 SER HB3 1 1
8 16190 1 1 7 SER HG H 113.543 25.507 -22.195 1.00 . A A . 7 SER HG 1 1
8 16191 1 1 7 SER N N 110.171 23.604 -22.976 1.00 . A A . 7 SER N 1 1
8 16192 1 1 7 SER O O 111.990 21.548 -23.127 1.00 . A A . 7 SER O 1 1
8 16193 1 1 7 SER OG O 112.683 25.880 -21.990 1.00 . A A . 7 SER OG 1 1
8 16194 1 1 8 SER C C 115.342 21.619 -20.744 1.00 . A A . 8 SER C 1 1
8 16195 1 1 8 SER CA C 114.388 21.445 -21.925 1.00 . A A . 8 SER CA 1 1
8 16196 1 1 8 SER CB C 115.164 21.262 -23.224 1.00 . A A . 8 SER CB 1 1
8 16197 1 1 8 SER H H 113.920 23.545 -21.809 1.00 . A A . 8 SER H 1 1
8 16198 1 1 8 SER HA H 113.740 20.597 -21.763 1.00 . A A . 8 SER HA 1 1
8 16199 1 1 8 SER HB2 H 114.489 20.969 -24.012 1.00 . A A . 8 SER HB2 1 1
8 16200 1 1 8 SER HB3 H 115.642 22.195 -23.491 1.00 . A A . 8 SER HB3 1 1
8 16201 1 1 8 SER HG H 116.145 19.696 -23.831 1.00 . A A . 8 SER HG 1 1
8 16202 1 1 8 SER N N 113.582 22.681 -22.127 1.00 . A A . 8 SER N 1 1
8 16203 1 1 8 SER O O 115.884 22.685 -20.517 1.00 . A A . 8 SER O 1 1
8 16204 1 1 8 SER OG O 116.143 20.246 -23.045 1.00 . A A . 8 SER OG 1 1
8 16205 1 1 9 MET C C 116.870 19.262 -18.371 1.00 . A A . 9 MET C 1 1
8 16206 1 1 9 MET CA C 116.456 20.667 -18.812 1.00 . A A . 9 MET CA 1 1
8 16207 1 1 9 MET CB C 115.627 21.356 -17.728 1.00 . A A . 9 MET CB 1 1
8 16208 1 1 9 MET CE C 114.850 23.442 -15.309 1.00 . A A . 9 MET CE 1 1
8 16209 1 1 9 MET CG C 116.520 21.682 -16.529 1.00 . A A . 9 MET CG 1 1
8 16210 1 1 9 MET H H 115.093 19.732 -20.187 1.00 . A A . 9 MET H 1 1
8 16211 1 1 9 MET HA H 117.323 21.262 -19.050 1.00 . A A . 9 MET HA 1 1
8 16212 1 1 9 MET HB2 H 115.205 22.268 -18.128 1.00 . A A . 9 MET HB2 1 1
8 16213 1 1 9 MET HB3 H 114.830 20.698 -17.412 1.00 . A A . 9 MET HB3 1 1
8 16214 1 1 9 MET HE1 H 114.218 22.674 -15.732 1.00 . A A . 9 MET HE1 1 1
8 16215 1 1 9 MET HE2 H 115.008 23.239 -14.260 1.00 . A A . 9 MET HE2 1 1
8 16216 1 1 9 MET HE3 H 114.375 24.407 -15.418 1.00 . A A . 9 MET HE3 1 1
8 16217 1 1 9 MET HG2 H 116.180 21.128 -15.667 1.00 . A A . 9 MET HG2 1 1
8 16218 1 1 9 MET HG3 H 117.539 21.407 -16.751 1.00 . A A . 9 MET HG3 1 1
8 16219 1 1 9 MET N N 115.546 20.577 -19.986 1.00 . A A . 9 MET N 1 1
8 16220 1 1 9 MET O O 118.043 18.945 -18.288 1.00 . A A . 9 MET O 1 1
8 16221 1 1 9 MET SD S 116.439 23.455 -16.172 1.00 . A A . 9 MET SD 1 1
8 16222 1 1 10 GLU C C 117.227 17.044 -16.491 1.00 . A A . 10 GLU C 1 1
8 16223 1 1 10 GLU CA C 116.245 17.019 -17.668 1.00 . A A . 10 GLU CA 1 1
8 16224 1 1 10 GLU CB C 116.892 16.372 -18.894 1.00 . A A . 10 GLU CB 1 1
8 16225 1 1 10 GLU CD C 116.012 14.043 -19.253 1.00 . A A . 10 GLU CD 1 1
8 16226 1 1 10 GLU CG C 117.129 14.883 -18.619 1.00 . A A . 10 GLU CG 1 1
8 16227 1 1 10 GLU H H 114.978 18.688 -18.175 1.00 . A A . 10 GLU H 1 1
8 16228 1 1 10 GLU HA H 115.347 16.484 -17.399 1.00 . A A . 10 GLU HA 1 1
8 16229 1 1 10 GLU HB2 H 116.242 16.487 -19.747 1.00 . A A . 10 GLU HB2 1 1
8 16230 1 1 10 GLU HB3 H 117.838 16.854 -19.094 1.00 . A A . 10 GLU HB3 1 1
8 16231 1 1 10 GLU HG2 H 118.080 14.590 -19.039 1.00 . A A . 10 GLU HG2 1 1
8 16232 1 1 10 GLU HG3 H 117.141 14.713 -17.551 1.00 . A A . 10 GLU HG3 1 1
8 16233 1 1 10 GLU N N 115.915 18.412 -18.096 1.00 . A A . 10 GLU N 1 1
8 16234 1 1 10 GLU O O 118.418 16.881 -16.676 1.00 . A A . 10 GLU O 1 1
8 16235 1 1 10 GLU OE1 O 115.195 14.606 -19.967 1.00 . A A . 10 GLU OE1 1 1
8 16236 1 1 10 GLU OE2 O 115.992 12.849 -19.009 1.00 . A A . 10 GLU OE2 1 1
8 16237 1 1 11 PRO C C 118.052 15.883 -13.762 1.00 . A A . 11 PRO C 1 1
8 16238 1 1 11 PRO CA C 117.541 17.284 -14.097 1.00 . A A . 11 PRO CA 1 1
8 16239 1 1 11 PRO CB C 116.594 17.792 -13.013 1.00 . A A . 11 PRO CB 1 1
8 16240 1 1 11 PRO CD C 115.273 17.437 -15.000 1.00 . A A . 11 PRO CD 1 1
8 16241 1 1 11 PRO CG C 115.225 17.432 -13.493 1.00 . A A . 11 PRO CG 1 1
8 16242 1 1 11 PRO HA H 118.362 17.973 -14.227 1.00 . A A . 11 PRO HA 1 1
8 16243 1 1 11 PRO HB2 H 116.806 17.304 -12.071 1.00 . A A . 11 PRO HB2 1 1
8 16244 1 1 11 PRO HB3 H 116.678 18.862 -12.910 1.00 . A A . 11 PRO HB3 1 1
8 16245 1 1 11 PRO HD2 H 114.680 16.626 -15.401 1.00 . A A . 11 PRO HD2 1 1
8 16246 1 1 11 PRO HD3 H 114.934 18.386 -15.388 1.00 . A A . 11 PRO HD3 1 1
8 16247 1 1 11 PRO HG2 H 114.952 16.450 -13.133 1.00 . A A . 11 PRO HG2 1 1
8 16248 1 1 11 PRO HG3 H 114.511 18.162 -13.150 1.00 . A A . 11 PRO HG3 1 1
8 16249 1 1 11 PRO N N 116.693 17.242 -15.312 1.00 . A A . 11 PRO N 1 1
8 16250 1 1 11 PRO O O 117.620 15.265 -12.809 1.00 . A A . 11 PRO O 1 1
8 16251 1 1 12 SER C C 118.412 12.955 -14.388 1.00 . A A . 12 SER C 1 1
8 16252 1 1 12 SER CA C 119.517 14.010 -14.286 1.00 . A A . 12 SER CA 1 1
8 16253 1 1 12 SER CB C 120.075 14.058 -12.861 1.00 . A A . 12 SER CB 1 1
8 16254 1 1 12 SER H H 119.296 15.891 -15.309 1.00 . A A . 12 SER H 1 1
8 16255 1 1 12 SER HA H 120.309 13.790 -14.983 1.00 . A A . 12 SER HA 1 1
8 16256 1 1 12 SER HB2 H 119.261 14.049 -12.157 1.00 . A A . 12 SER HB2 1 1
8 16257 1 1 12 SER HB3 H 120.701 13.192 -12.691 1.00 . A A . 12 SER HB3 1 1
8 16258 1 1 12 SER HG H 121.039 15.610 -13.551 1.00 . A A . 12 SER HG 1 1
8 16259 1 1 12 SER N N 118.968 15.376 -14.545 1.00 . A A . 12 SER N 1 1
8 16260 1 1 12 SER O O 118.590 11.823 -13.988 1.00 . A A . 12 SER O 1 1
8 16261 1 1 12 SER OG O 120.834 15.251 -12.683 1.00 . A A . 12 SER OG 1 1
8 16262 1 1 13 ALA C C 115.783 11.787 -13.646 1.00 . A A . 13 ALA C 1 1
8 16263 1 1 13 ALA CA C 116.161 12.313 -15.035 1.00 . A A . 13 ALA CA 1 1
8 16264 1 1 13 ALA CB C 116.714 11.183 -15.912 1.00 . A A . 13 ALA CB 1 1
8 16265 1 1 13 ALA H H 117.133 14.225 -15.236 1.00 . A A . 13 ALA H 1 1
8 16266 1 1 13 ALA HA H 115.303 12.762 -15.513 1.00 . A A . 13 ALA HA 1 1
8 16267 1 1 13 ALA HB1 H 117.764 11.350 -16.099 1.00 . A A . 13 ALA HB1 1 1
8 16268 1 1 13 ALA HB2 H 116.586 10.237 -15.407 1.00 . A A . 13 ALA HB2 1 1
8 16269 1 1 13 ALA HB3 H 116.181 11.162 -16.851 1.00 . A A . 13 ALA HB3 1 1
8 16270 1 1 13 ALA N N 117.268 13.309 -14.919 1.00 . A A . 13 ALA N 1 1
8 16271 1 1 13 ALA O O 115.467 10.627 -13.478 1.00 . A A . 13 ALA O 1 1
8 16272 1 1 14 ASP C C 113.949 12.277 -11.039 1.00 . A A . 14 ASP C 1 1
8 16273 1 1 14 ASP CA C 115.462 12.188 -11.270 1.00 . A A . 14 ASP CA 1 1
8 16274 1 1 14 ASP CB C 116.193 13.156 -10.339 1.00 . A A . 14 ASP CB 1 1
8 16275 1 1 14 ASP CG C 116.485 12.461 -9.009 1.00 . A A . 14 ASP CG 1 1
8 16276 1 1 14 ASP H H 116.079 13.563 -12.809 1.00 . A A . 14 ASP H 1 1
8 16277 1 1 14 ASP HA H 115.808 11.184 -11.097 1.00 . A A . 14 ASP HA 1 1
8 16278 1 1 14 ASP HB2 H 117.122 13.470 -10.798 1.00 . A A . 14 ASP HB2 1 1
8 16279 1 1 14 ASP HB3 H 115.569 14.020 -10.161 1.00 . A A . 14 ASP HB3 1 1
8 16280 1 1 14 ASP N N 115.816 12.634 -12.650 1.00 . A A . 14 ASP N 1 1
8 16281 1 1 14 ASP O O 113.493 12.306 -9.914 1.00 . A A . 14 ASP O 1 1
8 16282 1 1 14 ASP OD1 O 117.074 11.394 -9.039 1.00 . A A . 14 ASP OD1 1 1
8 16283 1 1 14 ASP OD2 O 116.113 13.005 -7.983 1.00 . A A . 14 ASP OD2 1 1
8 16284 1 1 15 TRP C C 111.142 11.033 -11.464 1.00 . A A . 15 TRP C 1 1
8 16285 1 1 15 TRP CA C 111.689 12.395 -11.915 1.00 . A A . 15 TRP CA 1 1
8 16286 1 1 15 TRP CB C 111.149 12.763 -13.302 1.00 . A A . 15 TRP CB 1 1
8 16287 1 1 15 TRP CD1 C 111.996 15.098 -12.751 1.00 . A A . 15 TRP CD1 1 1
8 16288 1 1 15 TRP CD2 C 111.074 14.973 -14.799 1.00 . A A . 15 TRP CD2 1 1
8 16289 1 1 15 TRP CE2 C 111.496 16.313 -14.625 1.00 . A A . 15 TRP CE2 1 1
8 16290 1 1 15 TRP CE3 C 110.458 14.627 -16.017 1.00 . A A . 15 TRP CE3 1 1
8 16291 1 1 15 TRP CG C 111.401 14.218 -13.594 1.00 . A A . 15 TRP CG 1 1
8 16292 1 1 15 TRP CH2 C 110.697 16.913 -16.822 1.00 . A A . 15 TRP CH2 1 1
8 16293 1 1 15 TRP CZ2 C 111.310 17.275 -15.619 1.00 . A A . 15 TRP CZ2 1 1
8 16294 1 1 15 TRP CZ3 C 110.270 15.593 -17.021 1.00 . A A . 15 TRP CZ3 1 1
8 16295 1 1 15 TRP H H 113.552 12.286 -12.988 1.00 . A A . 15 TRP H 1 1
8 16296 1 1 15 TRP HA H 111.431 13.165 -11.201 1.00 . A A . 15 TRP HA 1 1
8 16297 1 1 15 TRP HB2 H 111.643 12.156 -14.046 1.00 . A A . 15 TRP HB2 1 1
8 16298 1 1 15 TRP HB3 H 110.087 12.571 -13.333 1.00 . A A . 15 TRP HB3 1 1
8 16299 1 1 15 TRP HD1 H 112.366 14.868 -11.764 1.00 . A A . 15 TRP HD1 1 1
8 16300 1 1 15 TRP HE1 H 112.431 17.150 -12.963 1.00 . A A . 15 TRP HE1 1 1
8 16301 1 1 15 TRP HE3 H 110.127 13.613 -16.181 1.00 . A A . 15 TRP HE3 1 1
8 16302 1 1 15 TRP HH2 H 110.550 17.651 -17.596 1.00 . A A . 15 TRP HH2 1 1
8 16303 1 1 15 TRP HZ2 H 111.639 18.293 -15.461 1.00 . A A . 15 TRP HZ2 1 1
8 16304 1 1 15 TRP HZ3 H 109.796 15.316 -17.950 1.00 . A A . 15 TRP HZ3 1 1
8 16305 1 1 15 TRP N N 113.169 12.315 -12.089 1.00 . A A . 15 TRP N 1 1
8 16306 1 1 15 TRP NE1 N 112.050 16.339 -13.362 1.00 . A A . 15 TRP NE1 1 1
8 16307 1 1 15 TRP O O 110.098 10.949 -10.845 1.00 . A A . 15 TRP O 1 1
8 16308 1 1 16 LEU C C 111.428 8.477 -9.824 1.00 . A A . 16 LEU C 1 1
8 16309 1 1 16 LEU CA C 111.369 8.613 -11.350 1.00 . A A . 16 LEU CA 1 1
8 16310 1 1 16 LEU CB C 112.320 7.622 -12.030 1.00 . A A . 16 LEU CB 1 1
8 16311 1 1 16 LEU CD1 C 114.167 6.870 -10.522 1.00 . A A . 16 LEU CD1 1 1
8 16312 1 1 16 LEU CD2 C 114.691 7.734 -12.805 1.00 . A A . 16 LEU CD2 1 1
8 16313 1 1 16 LEU CG C 113.764 7.883 -11.596 1.00 . A A . 16 LEU CG 1 1
8 16314 1 1 16 LEU H H 112.682 10.062 -12.262 1.00 . A A . 16 LEU H 1 1
8 16315 1 1 16 LEU HA H 110.361 8.442 -11.699 1.00 . A A . 16 LEU HA 1 1
8 16316 1 1 16 LEU HB2 H 112.040 6.614 -11.756 1.00 . A A . 16 LEU HB2 1 1
8 16317 1 1 16 LEU HB3 H 112.242 7.734 -13.101 1.00 . A A . 16 LEU HB3 1 1
8 16318 1 1 16 LEU HD11 H 113.407 6.836 -9.756 1.00 . A A . 16 LEU HD11 1 1
8 16319 1 1 16 LEU HD12 H 114.271 5.892 -10.969 1.00 . A A . 16 LEU HD12 1 1
8 16320 1 1 16 LEU HD13 H 115.109 7.167 -10.084 1.00 . A A . 16 LEU HD13 1 1
8 16321 1 1 16 LEU HD21 H 114.394 8.429 -13.576 1.00 . A A . 16 LEU HD21 1 1
8 16322 1 1 16 LEU HD22 H 115.709 7.940 -12.507 1.00 . A A . 16 LEU HD22 1 1
8 16323 1 1 16 LEU HD23 H 114.625 6.726 -13.186 1.00 . A A . 16 LEU HD23 1 1
8 16324 1 1 16 LEU HG H 113.847 8.883 -11.199 1.00 . A A . 16 LEU HG 1 1
8 16325 1 1 16 LEU N N 111.843 9.969 -11.765 1.00 . A A . 16 LEU N 1 1
8 16326 1 1 16 LEU O O 110.580 7.852 -9.216 1.00 . A A . 16 LEU O 1 1
8 16327 1 1 17 ALA C C 111.524 9.969 -7.091 1.00 . A A . 17 ALA C 1 1
8 16328 1 1 17 ALA CA C 112.520 8.992 -7.718 1.00 . A A . 17 ALA CA 1 1
8 16329 1 1 17 ALA CB C 113.955 9.402 -7.392 1.00 . A A . 17 ALA CB 1 1
8 16330 1 1 17 ALA H H 113.078 9.578 -9.712 1.00 . A A . 17 ALA H 1 1
8 16331 1 1 17 ALA HA H 112.333 7.985 -7.377 1.00 . A A . 17 ALA HA 1 1
8 16332 1 1 17 ALA HB1 H 114.632 8.927 -8.088 1.00 . A A . 17 ALA HB1 1 1
8 16333 1 1 17 ALA HB2 H 114.052 10.476 -7.472 1.00 . A A . 17 ALA HB2 1 1
8 16334 1 1 17 ALA HB3 H 114.198 9.094 -6.385 1.00 . A A . 17 ALA HB3 1 1
8 16335 1 1 17 ALA N N 112.415 9.071 -9.203 1.00 . A A . 17 ALA N 1 1
8 16336 1 1 17 ALA O O 110.741 9.610 -6.231 1.00 . A A . 17 ALA O 1 1
8 16337 1 1 18 THR C C 109.151 11.652 -7.041 1.00 . A A . 18 THR C 1 1
8 16338 1 1 18 THR CA C 110.576 12.210 -6.977 1.00 . A A . 18 THR CA 1 1
8 16339 1 1 18 THR CB C 110.708 13.442 -7.880 1.00 . A A . 18 THR CB 1 1
8 16340 1 1 18 THR CG2 C 111.485 14.543 -7.147 1.00 . A A . 18 THR CG2 1 1
8 16341 1 1 18 THR H H 112.170 11.465 -8.232 1.00 . A A . 18 THR H 1 1
8 16342 1 1 18 THR HA H 110.834 12.467 -5.963 1.00 . A A . 18 THR HA 1 1
8 16343 1 1 18 THR HB H 109.729 13.808 -8.125 1.00 . A A . 18 THR HB 1 1
8 16344 1 1 18 THR HG1 H 112.311 13.357 -8.989 1.00 . A A . 18 THR HG1 1 1
8 16345 1 1 18 THR HG21 H 112.035 14.110 -6.327 1.00 . A A . 18 THR HG21 1 1
8 16346 1 1 18 THR HG22 H 112.174 15.014 -7.833 1.00 . A A . 18 THR HG22 1 1
8 16347 1 1 18 THR HG23 H 110.792 15.280 -6.769 1.00 . A A . 18 THR HG23 1 1
8 16348 1 1 18 THR N N 111.536 11.204 -7.529 1.00 . A A . 18 THR N 1 1
8 16349 1 1 18 THR O O 108.433 11.642 -6.060 1.00 . A A . 18 THR O 1 1
8 16350 1 1 18 THR OG1 O 111.390 13.094 -9.077 1.00 . A A . 18 THR OG1 1 1
8 16351 1 1 19 ALA C C 107.176 9.449 -7.354 1.00 . A A . 19 ALA C 1 1
8 16352 1 1 19 ALA CA C 107.372 10.615 -8.327 1.00 . A A . 19 ALA CA 1 1
8 16353 1 1 19 ALA CB C 107.292 10.117 -9.771 1.00 . A A . 19 ALA CB 1 1
8 16354 1 1 19 ALA H H 109.347 11.200 -8.963 1.00 . A A . 19 ALA H 1 1
8 16355 1 1 19 ALA HA H 106.632 11.378 -8.158 1.00 . A A . 19 ALA HA 1 1
8 16356 1 1 19 ALA HB1 H 108.214 9.620 -10.032 1.00 . A A . 19 ALA HB1 1 1
8 16357 1 1 19 ALA HB2 H 106.468 9.422 -9.869 1.00 . A A . 19 ALA HB2 1 1
8 16358 1 1 19 ALA HB3 H 107.136 10.955 -10.432 1.00 . A A . 19 ALA HB3 1 1
8 16359 1 1 19 ALA N N 108.746 11.183 -8.189 1.00 . A A . 19 ALA N 1 1
8 16360 1 1 19 ALA O O 106.116 9.273 -6.787 1.00 . A A . 19 ALA O 1 1
8 16361 1 1 20 ALA C C 107.775 7.993 -4.803 1.00 . A A . 20 ALA C 1 1
8 16362 1 1 20 ALA CA C 108.060 7.493 -6.222 1.00 . A A . 20 ALA CA 1 1
8 16363 1 1 20 ALA CB C 109.415 6.781 -6.272 1.00 . A A . 20 ALA CB 1 1
8 16364 1 1 20 ALA H H 109.037 8.806 -7.628 1.00 . A A . 20 ALA H 1 1
8 16365 1 1 20 ALA HA H 107.280 6.822 -6.549 1.00 . A A . 20 ALA HA 1 1
8 16366 1 1 20 ALA HB1 H 109.775 6.769 -7.290 1.00 . A A . 20 ALA HB1 1 1
8 16367 1 1 20 ALA HB2 H 110.123 7.307 -5.647 1.00 . A A . 20 ALA HB2 1 1
8 16368 1 1 20 ALA HB3 H 109.304 5.766 -5.918 1.00 . A A . 20 ALA HB3 1 1
8 16369 1 1 20 ALA N N 108.190 8.647 -7.159 1.00 . A A . 20 ALA N 1 1
8 16370 1 1 20 ALA O O 106.758 7.683 -4.216 1.00 . A A . 20 ALA O 1 1
8 16371 1 1 21 ALA C C 107.084 9.855 -2.678 1.00 . A A . 21 ALA C 1 1
8 16372 1 1 21 ALA CA C 108.492 9.288 -2.865 1.00 . A A . 21 ALA CA 1 1
8 16373 1 1 21 ALA CB C 109.532 10.400 -2.732 1.00 . A A . 21 ALA CB 1 1
8 16374 1 1 21 ALA H H 109.493 8.983 -4.751 1.00 . A A . 21 ALA H 1 1
8 16375 1 1 21 ALA HA H 108.688 8.515 -2.140 1.00 . A A . 21 ALA HA 1 1
8 16376 1 1 21 ALA HB1 H 110.376 10.182 -3.370 1.00 . A A . 21 ALA HB1 1 1
8 16377 1 1 21 ALA HB2 H 109.094 11.340 -3.027 1.00 . A A . 21 ALA HB2 1 1
8 16378 1 1 21 ALA HB3 H 109.864 10.463 -1.705 1.00 . A A . 21 ALA HB3 1 1
8 16379 1 1 21 ALA N N 108.680 8.759 -4.252 1.00 . A A . 21 ALA N 1 1
8 16380 1 1 21 ALA O O 106.546 9.855 -1.588 1.00 . A A . 21 ALA O 1 1
8 16381 1 1 22 ARG C C 104.049 9.859 -3.898 1.00 . A A . 22 ARG C 1 1
8 16382 1 1 22 ARG CA C 105.118 10.921 -3.615 1.00 . A A . 22 ARG CA 1 1
8 16383 1 1 22 ARG CB C 105.063 12.028 -4.669 1.00 . A A . 22 ARG CB 1 1
8 16384 1 1 22 ARG CD C 104.815 14.508 -4.585 1.00 . A A . 22 ARG CD 1 1
8 16385 1 1 22 ARG CG C 105.625 13.318 -4.072 1.00 . A A . 22 ARG CG 1 1
8 16386 1 1 22 ARG CZ C 106.047 15.547 -6.390 1.00 . A A . 22 ARG CZ 1 1
8 16387 1 1 22 ARG H H 106.946 10.340 -4.597 1.00 . A A . 22 ARG H 1 1
8 16388 1 1 22 ARG HA H 104.974 11.345 -2.635 1.00 . A A . 22 ARG HA 1 1
8 16389 1 1 22 ARG HB2 H 105.650 11.740 -5.529 1.00 . A A . 22 ARG HB2 1 1
8 16390 1 1 22 ARG HB3 H 104.038 12.190 -4.969 1.00 . A A . 22 ARG HB3 1 1
8 16391 1 1 22 ARG HD2 H 103.756 14.312 -4.486 1.00 . A A . 22 ARG HD2 1 1
8 16392 1 1 22 ARG HD3 H 105.086 15.403 -4.052 1.00 . A A . 22 ARG HD3 1 1
8 16393 1 1 22 ARG HE H 104.798 14.030 -6.686 1.00 . A A . 22 ARG HE 1 1
8 16394 1 1 22 ARG HG2 H 105.559 13.274 -2.993 1.00 . A A . 22 ARG HG2 1 1
8 16395 1 1 22 ARG HG3 H 106.658 13.434 -4.365 1.00 . A A . 22 ARG HG3 1 1
8 16396 1 1 22 ARG HH11 H 107.655 14.441 -5.936 1.00 . A A . 22 ARG HH11 1 1
8 16397 1 1 22 ARG HH12 H 107.985 16.015 -6.582 1.00 . A A . 22 ARG HH12 1 1
8 16398 1 1 22 ARG HH21 H 104.641 16.870 -6.922 1.00 . A A . 22 ARG HH21 1 1
8 16399 1 1 22 ARG HH22 H 106.276 17.395 -7.134 1.00 . A A . 22 ARG HH22 1 1
8 16400 1 1 22 ARG N N 106.489 10.345 -3.731 1.00 . A A . 22 ARG N 1 1
8 16401 1 1 22 ARG NE N 105.191 14.633 -6.021 1.00 . A A . 22 ARG NE 1 1
8 16402 1 1 22 ARG NH1 N 107.330 15.317 -6.295 1.00 . A A . 22 ARG NH1 1 1
8 16403 1 1 22 ARG NH2 N 105.621 16.693 -6.852 1.00 . A A . 22 ARG NH2 1 1
8 16404 1 1 22 ARG O O 102.993 10.162 -4.411 1.00 . A A . 22 ARG O 1 1
8 16405 1 1 23 GLY C C 102.670 7.694 -5.187 1.00 . A A . 23 GLY C 1 1
8 16406 1 1 23 GLY CA C 103.300 7.541 -3.798 1.00 . A A . 23 GLY CA 1 1
8 16407 1 1 23 GLY H H 105.162 8.398 -3.138 1.00 . A A . 23 GLY H 1 1
8 16408 1 1 23 GLY HA2 H 103.784 6.577 -3.726 1.00 . A A . 23 GLY HA2 1 1
8 16409 1 1 23 GLY HA3 H 102.527 7.608 -3.050 1.00 . A A . 23 GLY HA3 1 1
8 16410 1 1 23 GLY N N 104.308 8.619 -3.560 1.00 . A A . 23 GLY N 1 1
8 16411 1 1 23 GLY O O 101.498 7.435 -5.376 1.00 . A A . 23 GLY O 1 1
8 16412 1 1 24 ARG C C 103.437 7.179 -8.445 1.00 . A A . 24 ARG C 1 1
8 16413 1 1 24 ARG CA C 102.884 8.275 -7.535 1.00 . A A . 24 ARG CA 1 1
8 16414 1 1 24 ARG CB C 103.353 9.657 -7.997 1.00 . A A . 24 ARG CB 1 1
8 16415 1 1 24 ARG CD C 101.674 10.886 -6.629 1.00 . A A . 24 ARG CD 1 1
8 16416 1 1 24 ARG CG C 102.157 10.609 -8.052 1.00 . A A . 24 ARG CG 1 1
8 16417 1 1 24 ARG CZ C 99.465 11.639 -5.991 1.00 . A A . 24 ARG CZ 1 1
8 16418 1 1 24 ARG H H 104.381 8.311 -5.982 1.00 . A A . 24 ARG H 1 1
8 16419 1 1 24 ARG HA H 101.806 8.237 -7.515 1.00 . A A . 24 ARG HA 1 1
8 16420 1 1 24 ARG HB2 H 104.088 10.041 -7.301 1.00 . A A . 24 ARG HB2 1 1
8 16421 1 1 24 ARG HB3 H 103.794 9.578 -8.977 1.00 . A A . 24 ARG HB3 1 1
8 16422 1 1 24 ARG HD2 H 101.387 9.962 -6.148 1.00 . A A . 24 ARG HD2 1 1
8 16423 1 1 24 ARG HD3 H 102.446 11.380 -6.062 1.00 . A A . 24 ARG HD3 1 1
8 16424 1 1 24 ARG HE H 100.496 12.481 -7.465 1.00 . A A . 24 ARG HE 1 1
8 16425 1 1 24 ARG HG2 H 102.455 11.537 -8.521 1.00 . A A . 24 ARG HG2 1 1
8 16426 1 1 24 ARG HG3 H 101.359 10.156 -8.620 1.00 . A A . 24 ARG HG3 1 1
8 16427 1 1 24 ARG HH11 H 100.549 11.029 -4.419 1.00 . A A . 24 ARG HH11 1 1
8 16428 1 1 24 ARG HH12 H 98.840 11.120 -4.158 1.00 . A A . 24 ARG HH12 1 1
8 16429 1 1 24 ARG HH21 H 98.140 12.219 -7.378 1.00 . A A . 24 ARG HH21 1 1
8 16430 1 1 24 ARG HH22 H 97.475 11.792 -5.834 1.00 . A A . 24 ARG HH22 1 1
8 16431 1 1 24 ARG N N 103.438 8.110 -6.158 1.00 . A A . 24 ARG N 1 1
8 16432 1 1 24 ARG NE N 100.496 11.783 -6.777 1.00 . A A . 24 ARG NE 1 1
8 16433 1 1 24 ARG NH1 N 99.628 11.231 -4.759 1.00 . A A . 24 ARG NH1 1 1
8 16434 1 1 24 ARG NH2 N 98.267 11.904 -6.435 1.00 . A A . 24 ARG NH2 1 1
8 16435 1 1 24 ARG O O 104.513 7.300 -8.998 1.00 . A A . 24 ARG O 1 1
8 16436 1 1 25 VAL C C 103.075 5.367 -10.945 1.00 . A A . 25 VAL C 1 1
8 16437 1 1 25 VAL CA C 103.202 4.993 -9.466 1.00 . A A . 25 VAL CA 1 1
8 16438 1 1 25 VAL CB C 102.290 3.804 -9.147 1.00 . A A . 25 VAL CB 1 1
8 16439 1 1 25 VAL CG1 C 102.632 2.635 -10.072 1.00 . A A . 25 VAL CG1 1 1
8 16440 1 1 25 VAL CG2 C 102.495 3.375 -7.694 1.00 . A A . 25 VAL CG2 1 1
8 16441 1 1 25 VAL H H 101.849 6.022 -8.139 1.00 . A A . 25 VAL H 1 1
8 16442 1 1 25 VAL HA H 104.222 4.750 -9.222 1.00 . A A . 25 VAL HA 1 1
8 16443 1 1 25 VAL HB H 101.259 4.090 -9.299 1.00 . A A . 25 VAL HB 1 1
8 16444 1 1 25 VAL HG11 H 103.705 2.524 -10.131 1.00 . A A . 25 VAL HG11 1 1
8 16445 1 1 25 VAL HG12 H 102.197 1.729 -9.681 1.00 . A A . 25 VAL HG12 1 1
8 16446 1 1 25 VAL HG13 H 102.234 2.829 -11.058 1.00 . A A . 25 VAL HG13 1 1
8 16447 1 1 25 VAL HG21 H 103.472 3.686 -7.362 1.00 . A A . 25 VAL HG21 1 1
8 16448 1 1 25 VAL HG22 H 101.741 3.835 -7.072 1.00 . A A . 25 VAL HG22 1 1
8 16449 1 1 25 VAL HG23 H 102.413 2.300 -7.621 1.00 . A A . 25 VAL HG23 1 1
8 16450 1 1 25 VAL N N 102.712 6.103 -8.599 1.00 . A A . 25 VAL N 1 1
8 16451 1 1 25 VAL O O 104.046 5.395 -11.677 1.00 . A A . 25 VAL O 1 1
8 16452 1 1 26 GLU C C 102.706 6.970 -13.336 1.00 . A A . 26 GLU C 1 1
8 16453 1 1 26 GLU CA C 101.643 5.997 -12.816 1.00 . A A . 26 GLU CA 1 1
8 16454 1 1 26 GLU CB C 100.270 6.668 -12.823 1.00 . A A . 26 GLU CB 1 1
8 16455 1 1 26 GLU CD C 97.821 6.301 -12.510 1.00 . A A . 26 GLU CD 1 1
8 16456 1 1 26 GLU CG C 99.178 5.611 -12.652 1.00 . A A . 26 GLU CG 1 1
8 16457 1 1 26 GLU H H 101.115 5.595 -10.766 1.00 . A A . 26 GLU H 1 1
8 16458 1 1 26 GLU HA H 101.619 5.109 -13.425 1.00 . A A . 26 GLU HA 1 1
8 16459 1 1 26 GLU HB2 H 100.214 7.378 -12.010 1.00 . A A . 26 GLU HB2 1 1
8 16460 1 1 26 GLU HB3 H 100.128 7.182 -13.759 1.00 . A A . 26 GLU HB3 1 1
8 16461 1 1 26 GLU HG2 H 99.165 4.964 -13.517 1.00 . A A . 26 GLU HG2 1 1
8 16462 1 1 26 GLU HG3 H 99.376 5.024 -11.767 1.00 . A A . 26 GLU HG3 1 1
8 16463 1 1 26 GLU N N 101.876 5.639 -11.384 1.00 . A A . 26 GLU N 1 1
8 16464 1 1 26 GLU O O 103.045 6.963 -14.504 1.00 . A A . 26 GLU O 1 1
8 16465 1 1 26 GLU OE1 O 97.563 7.221 -13.268 1.00 . A A . 26 GLU OE1 1 1
8 16466 1 1 26 GLU OE2 O 97.063 5.898 -11.645 1.00 . A A . 26 GLU OE2 1 1
8 16467 1 1 27 GLU C C 105.556 8.050 -13.314 1.00 . A A . 27 GLU C 1 1
8 16468 1 1 27 GLU CA C 104.267 8.779 -12.933 1.00 . A A . 27 GLU CA 1 1
8 16469 1 1 27 GLU CB C 104.512 9.687 -11.727 1.00 . A A . 27 GLU CB 1 1
8 16470 1 1 27 GLU CD C 104.413 12.195 -11.503 1.00 . A A . 27 GLU CD 1 1
8 16471 1 1 27 GLU CG C 103.615 10.926 -11.832 1.00 . A A . 27 GLU CG 1 1
8 16472 1 1 27 GLU H H 102.941 7.792 -11.547 1.00 . A A . 27 GLU H 1 1
8 16473 1 1 27 GLU HA H 103.904 9.364 -13.764 1.00 . A A . 27 GLU HA 1 1
8 16474 1 1 27 GLU HB2 H 104.282 9.147 -10.817 1.00 . A A . 27 GLU HB2 1 1
8 16475 1 1 27 GLU HB3 H 105.547 9.991 -11.713 1.00 . A A . 27 GLU HB3 1 1
8 16476 1 1 27 GLU HG2 H 103.226 11.000 -12.837 1.00 . A A . 27 GLU HG2 1 1
8 16477 1 1 27 GLU HG3 H 102.795 10.832 -11.135 1.00 . A A . 27 GLU HG3 1 1
8 16478 1 1 27 GLU N N 103.230 7.804 -12.483 1.00 . A A . 27 GLU N 1 1
8 16479 1 1 27 GLU O O 106.096 8.237 -14.387 1.00 . A A . 27 GLU O 1 1
8 16480 1 1 27 GLU OE1 O 105.610 12.092 -11.300 1.00 . A A . 27 GLU OE1 1 1
8 16481 1 1 27 GLU OE2 O 103.806 13.251 -11.455 1.00 . A A . 27 GLU OE2 1 1
8 16482 1 1 28 VAL C C 107.103 5.461 -13.839 1.00 . A A . 28 VAL C 1 1
8 16483 1 1 28 VAL CA C 107.324 6.492 -12.728 1.00 . A A . 28 VAL CA 1 1
8 16484 1 1 28 VAL CB C 107.711 5.795 -11.421 1.00 . A A . 28 VAL CB 1 1
8 16485 1 1 28 VAL CG1 C 109.156 5.309 -11.518 1.00 . A A . 28 VAL CG1 1 1
8 16486 1 1 28 VAL CG2 C 107.588 6.775 -10.248 1.00 . A A . 28 VAL CG2 1 1
8 16487 1 1 28 VAL H H 105.604 7.101 -11.574 1.00 . A A . 28 VAL H 1 1
8 16488 1 1 28 VAL HA H 108.099 7.187 -13.016 1.00 . A A . 28 VAL HA 1 1
8 16489 1 1 28 VAL HB H 107.058 4.950 -11.256 1.00 . A A . 28 VAL HB 1 1
8 16490 1 1 28 VAL HG11 H 109.795 6.136 -11.787 1.00 . A A . 28 VAL HG11 1 1
8 16491 1 1 28 VAL HG12 H 109.468 4.907 -10.568 1.00 . A A . 28 VAL HG12 1 1
8 16492 1 1 28 VAL HG13 H 109.226 4.542 -12.274 1.00 . A A . 28 VAL HG13 1 1
8 16493 1 1 28 VAL HG21 H 107.917 7.754 -10.559 1.00 . A A . 28 VAL HG21 1 1
8 16494 1 1 28 VAL HG22 H 106.557 6.827 -9.932 1.00 . A A . 28 VAL HG22 1 1
8 16495 1 1 28 VAL HG23 H 108.197 6.432 -9.427 1.00 . A A . 28 VAL HG23 1 1
8 16496 1 1 28 VAL N N 106.058 7.226 -12.434 1.00 . A A . 28 VAL N 1 1
8 16497 1 1 28 VAL O O 107.933 5.301 -14.712 1.00 . A A . 28 VAL O 1 1
8 16498 1 1 29 ARG C C 105.984 4.349 -16.253 1.00 . A A . 29 ARG C 1 1
8 16499 1 1 29 ARG CA C 105.722 3.740 -14.875 1.00 . A A . 29 ARG CA 1 1
8 16500 1 1 29 ARG CB C 104.239 3.387 -14.717 1.00 . A A . 29 ARG CB 1 1
8 16501 1 1 29 ARG CD C 103.713 1.875 -12.785 1.00 . A A . 29 ARG CD 1 1
8 16502 1 1 29 ARG CG C 104.099 1.927 -14.268 1.00 . A A . 29 ARG CG 1 1
8 16503 1 1 29 ARG CZ C 102.418 -0.171 -12.634 1.00 . A A . 29 ARG CZ 1 1
8 16504 1 1 29 ARG H H 105.340 4.908 -13.099 1.00 . A A . 29 ARG H 1 1
8 16505 1 1 29 ARG HA H 106.334 2.860 -14.726 1.00 . A A . 29 ARG HA 1 1
8 16506 1 1 29 ARG HB2 H 103.793 4.036 -13.980 1.00 . A A . 29 ARG HB2 1 1
8 16507 1 1 29 ARG HB3 H 103.735 3.519 -15.663 1.00 . A A . 29 ARG HB3 1 1
8 16508 1 1 29 ARG HD2 H 104.472 1.351 -12.221 1.00 . A A . 29 ARG HD2 1 1
8 16509 1 1 29 ARG HD3 H 103.581 2.872 -12.397 1.00 . A A . 29 ARG HD3 1 1
8 16510 1 1 29 ARG HE H 101.576 1.622 -12.796 1.00 . A A . 29 ARG HE 1 1
8 16511 1 1 29 ARG HG2 H 103.332 1.446 -14.854 1.00 . A A . 29 ARG HG2 1 1
8 16512 1 1 29 ARG HG3 H 105.038 1.412 -14.411 1.00 . A A . 29 ARG HG3 1 1
8 16513 1 1 29 ARG HH11 H 103.963 -0.235 -11.358 1.00 . A A . 29 ARG HH11 1 1
8 16514 1 1 29 ARG HH12 H 103.292 -1.768 -11.798 1.00 . A A . 29 ARG HH12 1 1
8 16515 1 1 29 ARG HH21 H 100.865 -0.416 -13.875 1.00 . A A . 29 ARG HH21 1 1
8 16516 1 1 29 ARG HH22 H 101.522 -1.870 -13.203 1.00 . A A . 29 ARG HH22 1 1
8 16517 1 1 29 ARG N N 105.995 4.762 -13.813 1.00 . A A . 29 ARG N 1 1
8 16518 1 1 29 ARG NE N 102.423 1.133 -12.742 1.00 . A A . 29 ARG NE 1 1
8 16519 1 1 29 ARG NH1 N 103.291 -0.771 -11.870 1.00 . A A . 29 ARG NH1 1 1
8 16520 1 1 29 ARG NH2 N 101.534 -0.875 -13.291 1.00 . A A . 29 ARG NH2 1 1
8 16521 1 1 29 ARG O O 106.695 3.794 -17.068 1.00 . A A . 29 ARG O 1 1
8 16522 1 1 30 ALA C C 107.099 6.589 -17.953 1.00 . A A . 30 ALA C 1 1
8 16523 1 1 30 ALA CA C 105.637 6.160 -17.822 1.00 . A A . 30 ALA CA 1 1
8 16524 1 1 30 ALA CB C 104.717 7.380 -17.804 1.00 . A A . 30 ALA CB 1 1
8 16525 1 1 30 ALA H H 104.860 5.924 -15.825 1.00 . A A . 30 ALA H 1 1
8 16526 1 1 30 ALA HA H 105.360 5.498 -18.628 1.00 . A A . 30 ALA HA 1 1
8 16527 1 1 30 ALA HB1 H 103.865 7.179 -17.172 1.00 . A A . 30 ALA HB1 1 1
8 16528 1 1 30 ALA HB2 H 105.258 8.234 -17.417 1.00 . A A . 30 ALA HB2 1 1
8 16529 1 1 30 ALA HB3 H 104.381 7.594 -18.807 1.00 . A A . 30 ALA HB3 1 1
8 16530 1 1 30 ALA N N 105.421 5.495 -16.506 1.00 . A A . 30 ALA N 1 1
8 16531 1 1 30 ALA O O 107.745 6.325 -18.948 1.00 . A A . 30 ALA O 1 1
8 16532 1 1 31 LEU C C 109.976 6.510 -17.202 1.00 . A A . 31 LEU C 1 1
8 16533 1 1 31 LEU CA C 109.050 7.704 -17.016 1.00 . A A . 31 LEU CA 1 1
8 16534 1 1 31 LEU CB C 109.330 8.376 -15.676 1.00 . A A . 31 LEU CB 1 1
8 16535 1 1 31 LEU CD1 C 108.205 10.118 -14.294 1.00 . A A . 31 LEU CD1 1 1
8 16536 1 1 31 LEU CD2 C 109.842 10.786 -16.059 1.00 . A A . 31 LEU CD2 1 1
8 16537 1 1 31 LEU CG C 108.745 9.785 -15.685 1.00 . A A . 31 LEU CG 1 1
8 16538 1 1 31 LEU H H 107.085 7.453 -16.160 1.00 . A A . 31 LEU H 1 1
8 16539 1 1 31 LEU HA H 109.182 8.413 -17.814 1.00 . A A . 31 LEU HA 1 1
8 16540 1 1 31 LEU HB2 H 108.879 7.800 -14.881 1.00 . A A . 31 LEU HB2 1 1
8 16541 1 1 31 LEU HB3 H 110.397 8.433 -15.518 1.00 . A A . 31 LEU HB3 1 1
8 16542 1 1 31 LEU HD11 H 108.511 9.353 -13.596 1.00 . A A . 31 LEU HD11 1 1
8 16543 1 1 31 LEU HD12 H 108.594 11.072 -13.975 1.00 . A A . 31 LEU HD12 1 1
8 16544 1 1 31 LEU HD13 H 107.127 10.164 -14.330 1.00 . A A . 31 LEU HD13 1 1
8 16545 1 1 31 LEU HD21 H 110.645 10.724 -15.339 1.00 . A A . 31 LEU HD21 1 1
8 16546 1 1 31 LEU HD22 H 110.222 10.551 -17.042 1.00 . A A . 31 LEU HD22 1 1
8 16547 1 1 31 LEU HD23 H 109.433 11.786 -16.059 1.00 . A A . 31 LEU HD23 1 1
8 16548 1 1 31 LEU HG H 107.944 9.836 -16.407 1.00 . A A . 31 LEU HG 1 1
8 16549 1 1 31 LEU N N 107.626 7.252 -16.952 1.00 . A A . 31 LEU N 1 1
8 16550 1 1 31 LEU O O 110.696 6.425 -18.175 1.00 . A A . 31 LEU O 1 1
8 16551 1 1 32 LEU C C 110.786 3.841 -17.832 1.00 . A A . 32 LEU C 1 1
8 16552 1 1 32 LEU CA C 110.846 4.387 -16.402 1.00 . A A . 32 LEU CA 1 1
8 16553 1 1 32 LEU CB C 110.271 3.382 -15.406 1.00 . A A . 32 LEU CB 1 1
8 16554 1 1 32 LEU CD1 C 110.343 2.586 -13.037 1.00 . A A . 32 LEU CD1 1 1
8 16555 1 1 32 LEU CD2 C 112.454 3.233 -14.194 1.00 . A A . 32 LEU CD2 1 1
8 16556 1 1 32 LEU CG C 110.966 3.547 -14.050 1.00 . A A . 32 LEU CG 1 1
8 16557 1 1 32 LEU H H 109.376 5.683 -15.498 1.00 . A A . 32 LEU H 1 1
8 16558 1 1 32 LEU HA H 111.860 4.630 -16.138 1.00 . A A . 32 LEU HA 1 1
8 16559 1 1 32 LEU HB2 H 109.210 3.559 -15.291 1.00 . A A . 32 LEU HB2 1 1
8 16560 1 1 32 LEU HB3 H 110.434 2.379 -15.770 1.00 . A A . 32 LEU HB3 1 1
8 16561 1 1 32 LEU HD11 H 109.275 2.707 -13.044 1.00 . A A . 32 LEU HD11 1 1
8 16562 1 1 32 LEU HD12 H 110.595 1.569 -13.302 1.00 . A A . 32 LEU HD12 1 1
8 16563 1 1 32 LEU HD13 H 110.720 2.806 -12.051 1.00 . A A . 32 LEU HD13 1 1
8 16564 1 1 32 LEU HD21 H 112.711 3.176 -15.240 1.00 . A A . 32 LEU HD21 1 1
8 16565 1 1 32 LEU HD22 H 113.035 4.016 -13.724 1.00 . A A . 32 LEU HD22 1 1
8 16566 1 1 32 LEU HD23 H 112.672 2.290 -13.720 1.00 . A A . 32 LEU HD23 1 1
8 16567 1 1 32 LEU HG H 110.840 4.563 -13.702 1.00 . A A . 32 LEU HG 1 1
8 16568 1 1 32 LEU N N 109.964 5.588 -16.277 1.00 . A A . 32 LEU N 1 1
8 16569 1 1 32 LEU O O 111.797 3.608 -18.463 1.00 . A A . 32 LEU O 1 1
8 16570 1 1 33 GLU C C 109.868 4.231 -20.755 1.00 . A A . 33 GLU C 1 1
8 16571 1 1 33 GLU CA C 109.467 3.149 -19.745 1.00 . A A . 33 GLU CA 1 1
8 16572 1 1 33 GLU CB C 107.985 2.817 -19.888 1.00 . A A . 33 GLU CB 1 1
8 16573 1 1 33 GLU CD C 106.520 0.838 -20.342 1.00 . A A . 33 GLU CD 1 1
8 16574 1 1 33 GLU CG C 107.761 1.332 -19.593 1.00 . A A . 33 GLU CG 1 1
8 16575 1 1 33 GLU H H 108.806 3.873 -17.827 1.00 . A A . 33 GLU H 1 1
8 16576 1 1 33 GLU HA H 110.062 2.261 -19.885 1.00 . A A . 33 GLU HA 1 1
8 16577 1 1 33 GLU HB2 H 107.417 3.414 -19.189 1.00 . A A . 33 GLU HB2 1 1
8 16578 1 1 33 GLU HB3 H 107.661 3.037 -20.895 1.00 . A A . 33 GLU HB3 1 1
8 16579 1 1 33 GLU HG2 H 108.626 0.770 -19.917 1.00 . A A . 33 GLU HG2 1 1
8 16580 1 1 33 GLU HG3 H 107.618 1.195 -18.532 1.00 . A A . 33 GLU HG3 1 1
8 16581 1 1 33 GLU N N 109.605 3.660 -18.351 1.00 . A A . 33 GLU N 1 1
8 16582 1 1 33 GLU O O 110.063 3.959 -21.923 1.00 . A A . 33 GLU O 1 1
8 16583 1 1 33 GLU OE1 O 105.878 1.647 -20.994 1.00 . A A . 33 GLU OE1 1 1
8 16584 1 1 33 GLU OE2 O 106.231 -0.342 -20.249 1.00 . A A . 33 GLU OE2 1 1
8 16585 1 1 34 ALA C C 111.859 6.820 -21.215 1.00 . A A . 34 ALA C 1 1
8 16586 1 1 34 ALA CA C 110.347 6.561 -21.245 1.00 . A A . 34 ALA CA 1 1
8 16587 1 1 34 ALA CB C 109.582 7.779 -20.726 1.00 . A A . 34 ALA CB 1 1
8 16588 1 1 34 ALA H H 109.804 5.654 -19.379 1.00 . A A . 34 ALA H 1 1
8 16589 1 1 34 ALA HA H 110.025 6.329 -22.244 1.00 . A A . 34 ALA HA 1 1
8 16590 1 1 34 ALA HB1 H 109.340 7.637 -19.682 1.00 . A A . 34 ALA HB1 1 1
8 16591 1 1 34 ALA HB2 H 110.191 8.664 -20.837 1.00 . A A . 34 ALA HB2 1 1
8 16592 1 1 34 ALA HB3 H 108.671 7.900 -21.294 1.00 . A A . 34 ALA HB3 1 1
8 16593 1 1 34 ALA N N 109.976 5.456 -20.316 1.00 . A A . 34 ALA N 1 1
8 16594 1 1 34 ALA O O 112.365 7.639 -21.957 1.00 . A A . 34 ALA O 1 1
8 16595 1 1 35 GLY C C 114.481 6.844 -18.939 1.00 . A A . 35 GLY C 1 1
8 16596 1 1 35 GLY CA C 114.057 6.342 -20.321 1.00 . A A . 35 GLY CA 1 1
8 16597 1 1 35 GLY H H 112.167 5.469 -19.789 1.00 . A A . 35 GLY H 1 1
8 16598 1 1 35 GLY HA2 H 114.558 5.408 -20.530 1.00 . A A . 35 GLY HA2 1 1
8 16599 1 1 35 GLY HA3 H 114.334 7.068 -21.064 1.00 . A A . 35 GLY HA3 1 1
8 16600 1 1 35 GLY N N 112.586 6.129 -20.374 1.00 . A A . 35 GLY N 1 1
8 16601 1 1 35 GLY O O 115.427 7.598 -18.812 1.00 . A A . 35 GLY O 1 1
8 16602 1 1 36 ALA C C 115.416 6.049 -16.081 1.00 . A A . 36 ALA C 1 1
8 16603 1 1 36 ALA CA C 114.212 6.874 -16.536 1.00 . A A . 36 ALA CA 1 1
8 16604 1 1 36 ALA CB C 112.998 6.618 -15.643 1.00 . A A . 36 ALA CB 1 1
8 16605 1 1 36 ALA H H 113.060 5.804 -18.011 1.00 . A A . 36 ALA H 1 1
8 16606 1 1 36 ALA HA H 114.457 7.925 -16.543 1.00 . A A . 36 ALA HA 1 1
8 16607 1 1 36 ALA HB1 H 112.117 6.524 -16.257 1.00 . A A . 36 ALA HB1 1 1
8 16608 1 1 36 ALA HB2 H 113.148 5.707 -15.086 1.00 . A A . 36 ALA HB2 1 1
8 16609 1 1 36 ALA HB3 H 112.872 7.443 -14.958 1.00 . A A . 36 ALA HB3 1 1
8 16610 1 1 36 ALA N N 113.810 6.424 -17.898 1.00 . A A . 36 ALA N 1 1
8 16611 1 1 36 ALA O O 115.496 4.864 -16.341 1.00 . A A . 36 ALA O 1 1
8 16612 1 1 37 LEU C C 117.285 5.101 -13.722 1.00 . A A . 37 LEU C 1 1
8 16613 1 1 37 LEU CA C 117.570 5.901 -14.998 1.00 . A A . 37 LEU CA 1 1
8 16614 1 1 37 LEU CB C 118.631 6.962 -14.724 1.00 . A A . 37 LEU CB 1 1
8 16615 1 1 37 LEU CD1 C 119.919 6.512 -16.821 1.00 . A A . 37 LEU CD1 1 1
8 16616 1 1 37 LEU CD2 C 121.078 7.442 -14.808 1.00 . A A . 37 LEU CD2 1 1
8 16617 1 1 37 LEU CG C 119.973 6.498 -15.291 1.00 . A A . 37 LEU CG 1 1
8 16618 1 1 37 LEU H H 116.297 7.622 -15.249 1.00 . A A . 37 LEU H 1 1
8 16619 1 1 37 LEU HA H 117.903 5.250 -15.790 1.00 . A A . 37 LEU HA 1 1
8 16620 1 1 37 LEU HB2 H 118.340 7.893 -15.190 1.00 . A A . 37 LEU HB2 1 1
8 16621 1 1 37 LEU HB3 H 118.727 7.107 -13.658 1.00 . A A . 37 LEU HB3 1 1
8 16622 1 1 37 LEU HD11 H 118.959 6.887 -17.148 1.00 . A A . 37 LEU HD11 1 1
8 16623 1 1 37 LEU HD12 H 120.702 7.150 -17.204 1.00 . A A . 37 LEU HD12 1 1
8 16624 1 1 37 LEU HD13 H 120.059 5.508 -17.193 1.00 . A A . 37 LEU HD13 1 1
8 16625 1 1 37 LEU HD21 H 121.027 7.536 -13.733 1.00 . A A . 37 LEU HD21 1 1
8 16626 1 1 37 LEU HD22 H 122.040 7.041 -15.090 1.00 . A A . 37 LEU HD22 1 1
8 16627 1 1 37 LEU HD23 H 120.944 8.414 -15.261 1.00 . A A . 37 LEU HD23 1 1
8 16628 1 1 37 LEU HG H 120.180 5.496 -14.951 1.00 . A A . 37 LEU HG 1 1
8 16629 1 1 37 LEU N N 116.366 6.661 -15.433 1.00 . A A . 37 LEU N 1 1
8 16630 1 1 37 LEU O O 116.904 5.662 -12.715 1.00 . A A . 37 LEU O 1 1
8 16631 1 1 38 PRO C C 118.373 3.211 -11.572 1.00 . A A . 38 PRO C 1 1
8 16632 1 1 38 PRO CA C 117.285 2.944 -12.622 1.00 . A A . 38 PRO CA 1 1
8 16633 1 1 38 PRO CB C 117.384 1.531 -13.200 1.00 . A A . 38 PRO CB 1 1
8 16634 1 1 38 PRO CD C 117.952 3.055 -14.973 1.00 . A A . 38 PRO CD 1 1
8 16635 1 1 38 PRO CG C 118.205 1.671 -14.438 1.00 . A A . 38 PRO CG 1 1
8 16636 1 1 38 PRO HA H 116.303 3.104 -12.203 1.00 . A A . 38 PRO HA 1 1
8 16637 1 1 38 PRO HB2 H 117.874 0.880 -12.500 1.00 . A A . 38 PRO HB2 1 1
8 16638 1 1 38 PRO HB3 H 116.405 1.152 -13.447 1.00 . A A . 38 PRO HB3 1 1
8 16639 1 1 38 PRO HD2 H 118.866 3.478 -15.371 1.00 . A A . 38 PRO HD2 1 1
8 16640 1 1 38 PRO HD3 H 117.177 3.039 -15.724 1.00 . A A . 38 PRO HD3 1 1
8 16641 1 1 38 PRO HG2 H 119.253 1.547 -14.201 1.00 . A A . 38 PRO HG2 1 1
8 16642 1 1 38 PRO HG3 H 117.902 0.939 -15.168 1.00 . A A . 38 PRO HG3 1 1
8 16643 1 1 38 PRO N N 117.500 3.814 -13.801 1.00 . A A . 38 PRO N 1 1
8 16644 1 1 38 PRO O O 118.196 2.939 -10.403 1.00 . A A . 38 PRO O 1 1
8 16645 1 1 39 ASN C C 120.977 5.541 -11.090 1.00 . A A . 39 ASN C 1 1
8 16646 1 1 39 ASN CA C 120.578 4.066 -10.993 1.00 . A A . 39 ASN CA 1 1
8 16647 1 1 39 ASN CB C 121.752 3.163 -11.382 1.00 . A A . 39 ASN CB 1 1
8 16648 1 1 39 ASN CG C 121.859 2.012 -10.383 1.00 . A A . 39 ASN CG 1 1
8 16649 1 1 39 ASN H H 119.613 3.992 -12.923 1.00 . A A . 39 ASN H 1 1
8 16650 1 1 39 ASN HA H 120.249 3.833 -9.993 1.00 . A A . 39 ASN HA 1 1
8 16651 1 1 39 ASN HB2 H 121.586 2.762 -12.371 1.00 . A A . 39 ASN HB2 1 1
8 16652 1 1 39 ASN HB3 H 122.669 3.735 -11.371 1.00 . A A . 39 ASN HB3 1 1
8 16653 1 1 39 ASN HD21 H 119.899 1.721 -10.314 1.00 . A A . 39 ASN HD21 1 1
8 16654 1 1 39 ASN HD22 H 120.821 0.680 -9.343 1.00 . A A . 39 ASN HD22 1 1
8 16655 1 1 39 ASN N N 119.493 3.763 -11.977 1.00 . A A . 39 ASN N 1 1
8 16656 1 1 39 ASN ND2 N 120.769 1.423 -9.979 1.00 . A A . 39 ASN ND2 1 1
8 16657 1 1 39 ASN O O 122.137 5.873 -11.236 1.00 . A A . 39 ASN O 1 1
8 16658 1 1 39 ASN OD1 O 122.940 1.643 -9.969 1.00 . A A . 39 ASN OD1 1 1
8 16659 1 1 40 ALA C C 120.715 8.420 -9.701 1.00 . A A . 40 ALA C 1 1
8 16660 1 1 40 ALA CA C 120.343 7.884 -11.085 1.00 . A A . 40 ALA CA 1 1
8 16661 1 1 40 ALA CB C 119.059 8.554 -11.575 1.00 . A A . 40 ALA CB 1 1
8 16662 1 1 40 ALA H H 119.094 6.137 -10.883 1.00 . A A . 40 ALA H 1 1
8 16663 1 1 40 ALA HA H 121.143 8.059 -11.789 1.00 . A A . 40 ALA HA 1 1
8 16664 1 1 40 ALA HB1 H 118.205 8.002 -11.210 1.00 . A A . 40 ALA HB1 1 1
8 16665 1 1 40 ALA HB2 H 119.019 9.565 -11.199 1.00 . A A . 40 ALA HB2 1 1
8 16666 1 1 40 ALA HB3 H 119.046 8.572 -12.653 1.00 . A A . 40 ALA HB3 1 1
8 16667 1 1 40 ALA N N 120.022 6.428 -11.003 1.00 . A A . 40 ALA N 1 1
8 16668 1 1 40 ALA O O 120.297 7.877 -8.699 1.00 . A A . 40 ALA O 1 1
8 16669 1 1 41 PRO C C 120.747 10.957 -7.855 1.00 . A A . 41 PRO C 1 1
8 16670 1 1 41 PRO CA C 121.892 10.100 -8.411 1.00 . A A . 41 PRO CA 1 1
8 16671 1 1 41 PRO CB C 123.090 10.960 -8.801 1.00 . A A . 41 PRO CB 1 1
8 16672 1 1 41 PRO CD C 122.032 10.192 -10.852 1.00 . A A . 41 PRO CD 1 1
8 16673 1 1 41 PRO CG C 122.910 11.267 -10.258 1.00 . A A . 41 PRO CG 1 1
8 16674 1 1 41 PRO HA H 122.189 9.346 -7.699 1.00 . A A . 41 PRO HA 1 1
8 16675 1 1 41 PRO HB2 H 123.096 11.871 -8.222 1.00 . A A . 41 PRO HB2 1 1
8 16676 1 1 41 PRO HB3 H 124.008 10.414 -8.652 1.00 . A A . 41 PRO HB3 1 1
8 16677 1 1 41 PRO HD2 H 121.238 10.637 -11.434 1.00 . A A . 41 PRO HD2 1 1
8 16678 1 1 41 PRO HD3 H 122.615 9.518 -11.457 1.00 . A A . 41 PRO HD3 1 1
8 16679 1 1 41 PRO HG2 H 122.441 12.235 -10.371 1.00 . A A . 41 PRO HG2 1 1
8 16680 1 1 41 PRO HG3 H 123.869 11.264 -10.752 1.00 . A A . 41 PRO HG3 1 1
8 16681 1 1 41 PRO N N 121.481 9.481 -9.690 1.00 . A A . 41 PRO N 1 1
8 16682 1 1 41 PRO O O 120.145 11.738 -8.567 1.00 . A A . 41 PRO O 1 1
8 16683 1 1 42 ASN C C 119.850 12.812 -5.239 1.00 . A A . 42 ASN C 1 1
8 16684 1 1 42 ASN CA C 119.312 11.587 -5.991 1.00 . A A . 42 ASN CA 1 1
8 16685 1 1 42 ASN CB C 118.650 10.611 -5.018 1.00 . A A . 42 ASN CB 1 1
8 16686 1 1 42 ASN CG C 117.149 10.888 -4.934 1.00 . A A . 42 ASN CG 1 1
8 16687 1 1 42 ASN H H 120.922 10.154 -6.049 1.00 . A A . 42 ASN H 1 1
8 16688 1 1 42 ASN HA H 118.606 11.887 -6.750 1.00 . A A . 42 ASN HA 1 1
8 16689 1 1 42 ASN HB2 H 118.808 9.600 -5.365 1.00 . A A . 42 ASN HB2 1 1
8 16690 1 1 42 ASN HB3 H 119.090 10.728 -4.039 1.00 . A A . 42 ASN HB3 1 1
8 16691 1 1 42 ASN HD21 H 116.988 10.235 -3.063 1.00 . A A . 42 ASN HD21 1 1
8 16692 1 1 42 ASN HD22 H 115.547 10.787 -3.766 1.00 . A A . 42 ASN HD22 1 1
8 16693 1 1 42 ASN N N 120.431 10.801 -6.596 1.00 . A A . 42 ASN N 1 1
8 16694 1 1 42 ASN ND2 N 116.507 10.615 -3.829 1.00 . A A . 42 ASN ND2 1 1
8 16695 1 1 42 ASN O O 121.021 13.124 -5.299 1.00 . A A . 42 ASN O 1 1
8 16696 1 1 42 ASN OD1 O 116.551 11.355 -5.881 1.00 . A A . 42 ASN OD1 1 1
8 16697 1 1 43 SER C C 119.331 14.440 -2.245 1.00 . A A . 43 SER C 1 1
8 16698 1 1 43 SER CA C 119.446 14.700 -3.754 1.00 . A A . 43 SER CA 1 1
8 16699 1 1 43 SER CB C 118.504 15.828 -4.173 1.00 . A A . 43 SER CB 1 1
8 16700 1 1 43 SER H H 118.056 13.224 -4.485 1.00 . A A . 43 SER H 1 1
8 16701 1 1 43 SER HA H 120.463 14.955 -4.012 1.00 . A A . 43 SER HA 1 1
8 16702 1 1 43 SER HB2 H 117.492 15.459 -4.205 1.00 . A A . 43 SER HB2 1 1
8 16703 1 1 43 SER HB3 H 118.566 16.631 -3.450 1.00 . A A . 43 SER HB3 1 1
8 16704 1 1 43 SER HG H 119.628 15.814 -5.772 1.00 . A A . 43 SER HG 1 1
8 16705 1 1 43 SER N N 118.995 13.500 -4.522 1.00 . A A . 43 SER N 1 1
8 16706 1 1 43 SER O O 119.602 15.307 -1.437 1.00 . A A . 43 SER O 1 1
8 16707 1 1 43 SER OG O 118.865 16.310 -5.467 1.00 . A A . 43 SER OG 1 1
8 16708 1 1 44 TYR C C 119.768 11.802 -0.048 1.00 . A A . 44 TYR C 1 1
8 16709 1 1 44 TYR CA C 118.811 12.941 -0.410 1.00 . A A . 44 TYR CA 1 1
8 16710 1 1 44 TYR CB C 117.357 12.503 -0.219 1.00 . A A . 44 TYR CB 1 1
8 16711 1 1 44 TYR CD1 C 116.176 14.717 0.029 1.00 . A A . 44 TYR CD1 1 1
8 16712 1 1 44 TYR CD2 C 115.810 13.417 -1.986 1.00 . A A . 44 TYR CD2 1 1
8 16713 1 1 44 TYR CE1 C 115.310 15.706 -0.453 1.00 . A A . 44 TYR CE1 1 1
8 16714 1 1 44 TYR CE2 C 114.946 14.406 -2.468 1.00 . A A . 44 TYR CE2 1 1
8 16715 1 1 44 TYR CG C 116.426 13.573 -0.737 1.00 . A A . 44 TYR CG 1 1
8 16716 1 1 44 TYR CZ C 114.694 15.552 -1.701 1.00 . A A . 44 TYR CZ 1 1
8 16717 1 1 44 TYR H H 118.725 12.570 -2.530 1.00 . A A . 44 TYR H 1 1
8 16718 1 1 44 TYR HA H 119.015 13.817 0.187 1.00 . A A . 44 TYR HA 1 1
8 16719 1 1 44 TYR HB2 H 117.187 11.585 -0.764 1.00 . A A . 44 TYR HB2 1 1
8 16720 1 1 44 TYR HB3 H 117.165 12.337 0.831 1.00 . A A . 44 TYR HB3 1 1
8 16721 1 1 44 TYR HD1 H 116.651 14.838 0.991 1.00 . A A . 44 TYR HD1 1 1
8 16722 1 1 44 TYR HD2 H 116.004 12.534 -2.579 1.00 . A A . 44 TYR HD2 1 1
8 16723 1 1 44 TYR HE1 H 115.118 16.590 0.137 1.00 . A A . 44 TYR HE1 1 1
8 16724 1 1 44 TYR HE2 H 114.471 14.286 -3.430 1.00 . A A . 44 TYR HE2 1 1
8 16725 1 1 44 TYR HH H 113.472 16.234 -3.012 1.00 . A A . 44 TYR HH 1 1
8 16726 1 1 44 TYR N N 118.934 13.255 -1.863 1.00 . A A . 44 TYR N 1 1
8 16727 1 1 44 TYR O O 119.604 11.132 0.951 1.00 . A A . 44 TYR O 1 1
8 16728 1 1 44 TYR OH O 113.839 16.532 -2.174 1.00 . A A . 44 TYR OH 1 1
8 16729 1 1 45 GLY C C 121.001 9.152 -0.438 1.00 . A A . 45 GLY C 1 1
8 16730 1 1 45 GLY CA C 121.740 10.483 -0.586 1.00 . A A . 45 GLY CA 1 1
8 16731 1 1 45 GLY H H 120.882 12.123 -1.663 1.00 . A A . 45 GLY H 1 1
8 16732 1 1 45 GLY HA2 H 122.443 10.414 -1.405 1.00 . A A . 45 GLY HA2 1 1
8 16733 1 1 45 GLY HA3 H 122.269 10.703 0.324 1.00 . A A . 45 GLY HA3 1 1
8 16734 1 1 45 GLY N N 120.770 11.575 -0.863 1.00 . A A . 45 GLY N 1 1
8 16735 1 1 45 GLY O O 121.494 8.219 0.166 1.00 . A A . 45 GLY O 1 1
8 16736 1 1 46 ARG C C 119.009 7.086 -2.253 1.00 . A A . 46 ARG C 1 1
8 16737 1 1 46 ARG CA C 119.057 7.775 -0.890 1.00 . A A . 46 ARG CA 1 1
8 16738 1 1 46 ARG CB C 117.649 8.183 -0.448 1.00 . A A . 46 ARG CB 1 1
8 16739 1 1 46 ARG CD C 117.425 9.651 1.572 1.00 . A A . 46 ARG CD 1 1
8 16740 1 1 46 ARG CG C 117.568 8.208 1.084 1.00 . A A . 46 ARG CG 1 1
8 16741 1 1 46 ARG CZ C 115.812 9.560 3.384 1.00 . A A . 46 ARG CZ 1 1
8 16742 1 1 46 ARG H H 119.443 9.811 -1.483 1.00 . A A . 46 ARG H 1 1
8 16743 1 1 46 ARG HA H 119.502 7.128 -0.152 1.00 . A A . 46 ARG HA 1 1
8 16744 1 1 46 ARG HB2 H 117.421 9.164 -0.839 1.00 . A A . 46 ARG HB2 1 1
8 16745 1 1 46 ARG HB3 H 116.932 7.470 -0.830 1.00 . A A . 46 ARG HB3 1 1
8 16746 1 1 46 ARG HD2 H 118.148 9.860 2.351 1.00 . A A . 46 ARG HD2 1 1
8 16747 1 1 46 ARG HD3 H 117.547 10.338 0.752 1.00 . A A . 46 ARG HD3 1 1
8 16748 1 1 46 ARG HE H 115.292 9.951 1.509 1.00 . A A . 46 ARG HE 1 1
8 16749 1 1 46 ARG HG2 H 116.713 7.633 1.407 1.00 . A A . 46 ARG HG2 1 1
8 16750 1 1 46 ARG HG3 H 118.468 7.778 1.500 1.00 . A A . 46 ARG HG3 1 1
8 16751 1 1 46 ARG HH11 H 117.308 8.248 3.620 1.00 . A A . 46 ARG HH11 1 1
8 16752 1 1 46 ARG HH12 H 116.390 8.601 5.046 1.00 . A A . 46 ARG HH12 1 1
8 16753 1 1 46 ARG HH21 H 114.265 10.830 3.446 1.00 . A A . 46 ARG HH21 1 1
8 16754 1 1 46 ARG HH22 H 114.660 10.054 4.944 1.00 . A A . 46 ARG HH22 1 1
8 16755 1 1 46 ARG N N 119.822 9.051 -0.993 1.00 . A A . 46 ARG N 1 1
8 16756 1 1 46 ARG NE N 116.036 9.745 2.111 1.00 . A A . 46 ARG NE 1 1
8 16757 1 1 46 ARG NH1 N 116.561 8.738 4.070 1.00 . A A . 46 ARG NH1 1 1
8 16758 1 1 46 ARG NH2 N 114.837 10.197 3.972 1.00 . A A . 46 ARG NH2 1 1
8 16759 1 1 46 ARG O O 119.691 7.477 -3.180 1.00 . A A . 46 ARG O 1 1
8 16760 1 1 47 ARG C C 116.798 5.714 -4.378 1.00 . A A . 47 ARG C 1 1
8 16761 1 1 47 ARG CA C 118.115 5.358 -3.690 1.00 . A A . 47 ARG CA 1 1
8 16762 1 1 47 ARG CB C 118.164 3.863 -3.340 1.00 . A A . 47 ARG CB 1 1
8 16763 1 1 47 ARG CD C 120.642 4.179 -3.258 1.00 . A A . 47 ARG CD 1 1
8 16764 1 1 47 ARG CG C 119.437 3.559 -2.548 1.00 . A A . 47 ARG CG 1 1
8 16765 1 1 47 ARG CZ C 122.961 4.229 -2.595 1.00 . A A . 47 ARG CZ 1 1
8 16766 1 1 47 ARG H H 117.665 5.772 -1.625 1.00 . A A . 47 ARG H 1 1
8 16767 1 1 47 ARG HA H 118.950 5.618 -4.320 1.00 . A A . 47 ARG HA 1 1
8 16768 1 1 47 ARG HB2 H 117.301 3.602 -2.748 1.00 . A A . 47 ARG HB2 1 1
8 16769 1 1 47 ARG HB3 H 118.162 3.279 -4.248 1.00 . A A . 47 ARG HB3 1 1
8 16770 1 1 47 ARG HD2 H 120.631 3.927 -4.311 1.00 . A A . 47 ARG HD2 1 1
8 16771 1 1 47 ARG HD3 H 120.643 5.250 -3.126 1.00 . A A . 47 ARG HD3 1 1
8 16772 1 1 47 ARG HE H 121.756 2.712 -2.152 1.00 . A A . 47 ARG HE 1 1
8 16773 1 1 47 ARG HG2 H 119.353 3.975 -1.555 1.00 . A A . 47 ARG HG2 1 1
8 16774 1 1 47 ARG HG3 H 119.574 2.490 -2.481 1.00 . A A . 47 ARG HG3 1 1
8 16775 1 1 47 ARG HH11 H 123.304 3.928 -4.543 1.00 . A A . 47 ARG HH11 1 1
8 16776 1 1 47 ARG HH12 H 124.517 4.835 -3.701 1.00 . A A . 47 ARG HH12 1 1
8 16777 1 1 47 ARG HH21 H 122.856 4.721 -0.662 1.00 . A A . 47 ARG HH21 1 1
8 16778 1 1 47 ARG HH22 H 124.274 5.262 -1.496 1.00 . A A . 47 ARG HH22 1 1
8 16779 1 1 47 ARG N N 118.208 6.069 -2.383 1.00 . A A . 47 ARG N 1 1
8 16780 1 1 47 ARG NE N 121.827 3.585 -2.592 1.00 . A A . 47 ARG NE 1 1
8 16781 1 1 47 ARG NH1 N 123.648 4.339 -3.698 1.00 . A A . 47 ARG NH1 1 1
8 16782 1 1 47 ARG NH2 N 123.397 4.785 -1.500 1.00 . A A . 47 ARG NH2 1 1
8 16783 1 1 47 ARG O O 115.902 6.249 -3.756 1.00 . A A . 47 ARG O 1 1
8 16784 1 1 48 PRO C C 114.305 4.886 -5.810 1.00 . A A . 48 PRO C 1 1
8 16785 1 1 48 PRO CA C 115.476 5.678 -6.403 1.00 . A A . 48 PRO CA 1 1
8 16786 1 1 48 PRO CB C 115.821 5.224 -7.824 1.00 . A A . 48 PRO CB 1 1
8 16787 1 1 48 PRO CD C 117.728 4.744 -6.477 1.00 . A A . 48 PRO CD 1 1
8 16788 1 1 48 PRO CG C 116.920 4.233 -7.637 1.00 . A A . 48 PRO CG 1 1
8 16789 1 1 48 PRO HA H 115.262 6.735 -6.396 1.00 . A A . 48 PRO HA 1 1
8 16790 1 1 48 PRO HB2 H 114.963 4.761 -8.293 1.00 . A A . 48 PRO HB2 1 1
8 16791 1 1 48 PRO HB3 H 116.172 6.058 -8.413 1.00 . A A . 48 PRO HB3 1 1
8 16792 1 1 48 PRO HD2 H 118.201 3.927 -5.952 1.00 . A A . 48 PRO HD2 1 1
8 16793 1 1 48 PRO HD3 H 118.458 5.466 -6.807 1.00 . A A . 48 PRO HD3 1 1
8 16794 1 1 48 PRO HG2 H 116.508 3.260 -7.410 1.00 . A A . 48 PRO HG2 1 1
8 16795 1 1 48 PRO HG3 H 117.538 4.185 -8.520 1.00 . A A . 48 PRO HG3 1 1
8 16796 1 1 48 PRO N N 116.712 5.395 -5.641 1.00 . A A . 48 PRO N 1 1
8 16797 1 1 48 PRO O O 113.156 5.149 -6.106 1.00 . A A . 48 PRO O 1 1
8 16798 1 1 49 ILE C C 113.409 3.496 -2.834 1.00 . A A . 49 ILE C 1 1
8 16799 1 1 49 ILE CA C 113.491 3.149 -4.322 1.00 . A A . 49 ILE CA 1 1
8 16800 1 1 49 ILE CB C 113.878 1.678 -4.495 1.00 . A A . 49 ILE CB 1 1
8 16801 1 1 49 ILE CD1 C 113.470 -0.290 -6.009 1.00 . A A . 49 ILE CD1 1 1
8 16802 1 1 49 ILE CG1 C 113.566 1.239 -5.933 1.00 . A A . 49 ILE CG1 1 1
8 16803 1 1 49 ILE CG2 C 113.085 0.822 -3.495 1.00 . A A . 49 ILE CG2 1 1
8 16804 1 1 49 ILE H H 115.520 3.747 -4.715 1.00 . A A . 49 ILE H 1 1
8 16805 1 1 49 ILE HA H 112.553 3.349 -4.812 1.00 . A A . 49 ILE HA 1 1
8 16806 1 1 49 ILE HB H 114.936 1.564 -4.303 1.00 . A A . 49 ILE HB 1 1
8 16807 1 1 49 ILE HD11 H 114.350 -0.730 -5.565 1.00 . A A . 49 ILE HD11 1 1
8 16808 1 1 49 ILE HD12 H 112.593 -0.621 -5.468 1.00 . A A . 49 ILE HD12 1 1
8 16809 1 1 49 ILE HD13 H 113.390 -0.598 -7.039 1.00 . A A . 49 ILE HD13 1 1
8 16810 1 1 49 ILE HG12 H 112.628 1.673 -6.244 1.00 . A A . 49 ILE HG12 1 1
8 16811 1 1 49 ILE HG13 H 114.350 1.581 -6.586 1.00 . A A . 49 ILE HG13 1 1
8 16812 1 1 49 ILE HG21 H 112.023 0.958 -3.663 1.00 . A A . 49 ILE HG21 1 1
8 16813 1 1 49 ILE HG22 H 113.338 -0.219 -3.624 1.00 . A A . 49 ILE HG22 1 1
8 16814 1 1 49 ILE HG23 H 113.329 1.124 -2.488 1.00 . A A . 49 ILE HG23 1 1
8 16815 1 1 49 ILE N N 114.587 3.934 -4.954 1.00 . A A . 49 ILE N 1 1
8 16816 1 1 49 ILE O O 112.344 3.530 -2.250 1.00 . A A . 49 ILE O 1 1
8 16817 1 1 50 GLN C C 113.675 5.319 -0.504 1.00 . A A . 50 GLN C 1 1
8 16818 1 1 50 GLN CA C 114.518 4.066 -0.755 1.00 . A A . 50 GLN CA 1 1
8 16819 1 1 50 GLN CB C 115.981 4.297 -0.372 1.00 . A A . 50 GLN CB 1 1
8 16820 1 1 50 GLN CD C 117.686 3.674 1.357 1.00 . A A . 50 GLN CD 1 1
8 16821 1 1 50 GLN CG C 116.193 3.857 1.078 1.00 . A A . 50 GLN CG 1 1
8 16822 1 1 50 GLN H H 115.378 3.693 -2.699 1.00 . A A . 50 GLN H 1 1
8 16823 1 1 50 GLN HA H 114.121 3.235 -0.193 1.00 . A A . 50 GLN HA 1 1
8 16824 1 1 50 GLN HB2 H 116.618 3.715 -1.024 1.00 . A A . 50 GLN HB2 1 1
8 16825 1 1 50 GLN HB3 H 116.221 5.344 -0.472 1.00 . A A . 50 GLN HB3 1 1
8 16826 1 1 50 GLN HE21 H 118.237 5.196 0.206 1.00 . A A . 50 GLN HE21 1 1
8 16827 1 1 50 GLN HE22 H 119.506 4.368 0.975 1.00 . A A . 50 GLN HE22 1 1
8 16828 1 1 50 GLN HG2 H 115.794 4.609 1.744 1.00 . A A . 50 GLN HG2 1 1
8 16829 1 1 50 GLN HG3 H 115.684 2.920 1.242 1.00 . A A . 50 GLN HG3 1 1
8 16830 1 1 50 GLN N N 114.530 3.736 -2.211 1.00 . A A . 50 GLN N 1 1
8 16831 1 1 50 GLN NE2 N 118.549 4.480 0.799 1.00 . A A . 50 GLN NE2 1 1
8 16832 1 1 50 GLN O O 113.274 5.600 0.608 1.00 . A A . 50 GLN O 1 1
8 16833 1 1 50 GLN OE1 O 118.072 2.786 2.091 1.00 . A A . 50 GLN OE1 1 1
8 16834 1 1 51 VAL C C 111.271 7.130 -2.195 1.00 . A A . 51 VAL C 1 1
8 16835 1 1 51 VAL CA C 112.552 7.283 -1.378 1.00 . A A . 51 VAL CA 1 1
8 16836 1 1 51 VAL CB C 113.402 8.438 -1.924 1.00 . A A . 51 VAL CB 1 1
8 16837 1 1 51 VAL CG1 C 113.807 8.144 -3.374 1.00 . A A . 51 VAL CG1 1 1
8 16838 1 1 51 VAL CG2 C 112.593 9.741 -1.876 1.00 . A A . 51 VAL CG2 1 1
8 16839 1 1 51 VAL H H 113.709 5.808 -2.425 1.00 . A A . 51 VAL H 1 1
8 16840 1 1 51 VAL HA H 112.321 7.451 -0.338 1.00 . A A . 51 VAL HA 1 1
8 16841 1 1 51 VAL HB H 114.291 8.548 -1.320 1.00 . A A . 51 VAL HB 1 1
8 16842 1 1 51 VAL HG11 H 113.422 7.178 -3.671 1.00 . A A . 51 VAL HG11 1 1
8 16843 1 1 51 VAL HG12 H 113.403 8.905 -4.025 1.00 . A A . 51 VAL HG12 1 1
8 16844 1 1 51 VAL HG13 H 114.882 8.141 -3.450 1.00 . A A . 51 VAL HG13 1 1
8 16845 1 1 51 VAL HG21 H 111.834 9.669 -1.108 1.00 . A A . 51 VAL HG21 1 1
8 16846 1 1 51 VAL HG22 H 113.251 10.567 -1.655 1.00 . A A . 51 VAL HG22 1 1
8 16847 1 1 51 VAL HG23 H 112.122 9.902 -2.833 1.00 . A A . 51 VAL HG23 1 1
8 16848 1 1 51 VAL N N 113.388 6.062 -1.538 1.00 . A A . 51 VAL N 1 1
8 16849 1 1 51 VAL O O 110.804 8.067 -2.802 1.00 . A A . 51 VAL O 1 1
8 16850 1 1 52 MET C C 108.239 5.812 -2.076 1.00 . A A . 52 MET C 1 1
8 16851 1 1 52 MET CA C 109.442 5.790 -3.016 1.00 . A A . 52 MET CA 1 1
8 16852 1 1 52 MET CB C 109.563 4.432 -3.719 1.00 . A A . 52 MET CB 1 1
8 16853 1 1 52 MET CE C 108.962 0.679 -2.383 1.00 . A A . 52 MET CE 1 1
8 16854 1 1 52 MET CG C 109.566 3.302 -2.683 1.00 . A A . 52 MET CG 1 1
8 16855 1 1 52 MET H H 111.079 5.200 -1.739 1.00 . A A . 52 MET H 1 1
8 16856 1 1 52 MET HA H 109.361 6.575 -3.744 1.00 . A A . 52 MET HA 1 1
8 16857 1 1 52 MET HB2 H 108.727 4.302 -4.390 1.00 . A A . 52 MET HB2 1 1
8 16858 1 1 52 MET HB3 H 110.481 4.398 -4.285 1.00 . A A . 52 MET HB3 1 1
8 16859 1 1 52 MET HE1 H 109.903 0.547 -2.896 1.00 . A A . 52 MET HE1 1 1
8 16860 1 1 52 MET HE2 H 109.146 0.752 -1.321 1.00 . A A . 52 MET HE2 1 1
8 16861 1 1 52 MET HE3 H 108.323 -0.167 -2.585 1.00 . A A . 52 MET HE3 1 1
8 16862 1 1 52 MET HG2 H 110.481 2.742 -2.771 1.00 . A A . 52 MET HG2 1 1
8 16863 1 1 52 MET HG3 H 109.500 3.721 -1.692 1.00 . A A . 52 MET HG3 1 1
8 16864 1 1 52 MET N N 110.694 5.958 -2.228 1.00 . A A . 52 MET N 1 1
8 16865 1 1 52 MET O O 107.230 5.186 -2.330 1.00 . A A . 52 MET O 1 1
8 16866 1 1 52 MET SD S 108.163 2.195 -2.963 1.00 . A A . 52 MET SD 1 1
8 16867 1 1 53 MET C C 107.137 5.292 0.810 1.00 . A A . 53 MET C 1 1
8 16868 1 1 53 MET CA C 107.235 6.601 0.014 1.00 . A A . 53 MET CA 1 1
8 16869 1 1 53 MET CB C 105.954 6.824 -0.803 1.00 . A A . 53 MET CB 1 1
8 16870 1 1 53 MET CE C 103.063 5.642 -0.456 1.00 . A A . 53 MET CE 1 1
8 16871 1 1 53 MET CG C 104.925 7.572 0.044 1.00 . A A . 53 MET CG 1 1
8 16872 1 1 53 MET H H 109.185 7.011 -0.811 1.00 . A A . 53 MET H 1 1
8 16873 1 1 53 MET HA H 107.390 7.434 0.682 1.00 . A A . 53 MET HA 1 1
8 16874 1 1 53 MET HB2 H 106.186 7.404 -1.685 1.00 . A A . 53 MET HB2 1 1
8 16875 1 1 53 MET HB3 H 105.546 5.869 -1.096 1.00 . A A . 53 MET HB3 1 1
8 16876 1 1 53 MET HE1 H 102.821 6.413 -1.174 1.00 . A A . 53 MET HE1 1 1
8 16877 1 1 53 MET HE2 H 103.703 4.909 -0.920 1.00 . A A . 53 MET HE2 1 1
8 16878 1 1 53 MET HE3 H 102.156 5.161 -0.117 1.00 . A A . 53 MET HE3 1 1
8 16879 1 1 53 MET HG2 H 105.437 8.218 0.742 1.00 . A A . 53 MET HG2 1 1
8 16880 1 1 53 MET HG3 H 104.292 8.166 -0.600 1.00 . A A . 53 MET HG3 1 1
8 16881 1 1 53 MET N N 108.352 6.526 -0.982 1.00 . A A . 53 MET N 1 1
8 16882 1 1 53 MET O O 106.400 5.200 1.772 1.00 . A A . 53 MET O 1 1
8 16883 1 1 53 MET SD S 103.912 6.382 0.961 1.00 . A A . 53 MET SD 1 1
8 16884 1 1 54 MET C C 106.363 2.581 1.429 1.00 . A A . 54 MET C 1 1
8 16885 1 1 54 MET CA C 107.816 2.967 1.140 1.00 . A A . 54 MET CA 1 1
8 16886 1 1 54 MET CB C 108.590 3.208 2.435 1.00 . A A . 54 MET CB 1 1
8 16887 1 1 54 MET CE C 111.134 1.935 -0.101 1.00 . A A . 54 MET CE 1 1
8 16888 1 1 54 MET CG C 110.034 2.733 2.263 1.00 . A A . 54 MET CG 1 1
8 16889 1 1 54 MET H H 108.457 4.372 -0.357 1.00 . A A . 54 MET H 1 1
8 16890 1 1 54 MET HA H 108.303 2.198 0.559 1.00 . A A . 54 MET HA 1 1
8 16891 1 1 54 MET HB2 H 108.581 4.262 2.667 1.00 . A A . 54 MET HB2 1 1
8 16892 1 1 54 MET HB3 H 108.125 2.657 3.239 1.00 . A A . 54 MET HB3 1 1
8 16893 1 1 54 MET HE1 H 110.827 1.095 0.507 1.00 . A A . 54 MET HE1 1 1
8 16894 1 1 54 MET HE2 H 110.606 1.910 -1.034 1.00 . A A . 54 MET HE2 1 1
8 16895 1 1 54 MET HE3 H 112.196 1.878 -0.290 1.00 . A A . 54 MET HE3 1 1
8 16896 1 1 54 MET HG2 H 110.614 3.026 3.127 1.00 . A A . 54 MET HG2 1 1
8 16897 1 1 54 MET HG3 H 110.049 1.656 2.172 1.00 . A A . 54 MET HG3 1 1
8 16898 1 1 54 MET N N 107.871 4.277 0.416 1.00 . A A . 54 MET N 1 1
8 16899 1 1 54 MET O O 106.074 1.830 2.343 1.00 . A A . 54 MET O 1 1
8 16900 1 1 54 MET SD S 110.760 3.479 0.772 1.00 . A A . 54 MET SD 1 1
8 16901 1 1 55 GLY C C 103.407 2.357 -0.490 1.00 . A A . 55 GLY C 1 1
8 16902 1 1 55 GLY CA C 104.010 2.786 0.846 1.00 . A A . 55 GLY CA 1 1
8 16903 1 1 55 GLY H H 105.718 3.691 -0.082 1.00 . A A . 55 GLY H 1 1
8 16904 1 1 55 GLY HA2 H 103.907 1.994 1.566 1.00 . A A . 55 GLY HA2 1 1
8 16905 1 1 55 GLY HA3 H 103.497 3.666 1.201 1.00 . A A . 55 GLY HA3 1 1
8 16906 1 1 55 GLY N N 105.451 3.096 0.646 1.00 . A A . 55 GLY N 1 1
8 16907 1 1 55 GLY O O 102.205 2.369 -0.672 1.00 . A A . 55 GLY O 1 1
8 16908 1 1 56 SER C C 104.639 0.521 -3.387 1.00 . A A . 56 SER C 1 1
8 16909 1 1 56 SER CA C 103.715 1.564 -2.754 1.00 . A A . 56 SER CA 1 1
8 16910 1 1 56 SER CB C 103.707 2.843 -3.585 1.00 . A A . 56 SER CB 1 1
8 16911 1 1 56 SER H H 105.200 1.988 -1.260 1.00 . A A . 56 SER H 1 1
8 16912 1 1 56 SER HA H 102.710 1.177 -2.664 1.00 . A A . 56 SER HA 1 1
8 16913 1 1 56 SER HB2 H 103.540 3.690 -2.942 1.00 . A A . 56 SER HB2 1 1
8 16914 1 1 56 SER HB3 H 104.664 2.952 -4.080 1.00 . A A . 56 SER HB3 1 1
8 16915 1 1 56 SER HG H 102.649 3.595 -5.030 1.00 . A A . 56 SER HG 1 1
8 16916 1 1 56 SER N N 104.234 1.985 -1.427 1.00 . A A . 56 SER N 1 1
8 16917 1 1 56 SER O O 105.233 0.760 -4.416 1.00 . A A . 56 SER O 1 1
8 16918 1 1 56 SER OG O 102.665 2.767 -4.548 1.00 . A A . 56 SER OG 1 1
8 16919 1 1 57 ALA C C 105.524 -1.740 -4.868 1.00 . A A . 57 ALA C 1 1
8 16920 1 1 57 ALA CA C 105.630 -1.721 -3.345 1.00 . A A . 57 ALA CA 1 1
8 16921 1 1 57 ALA CB C 105.090 -3.026 -2.755 1.00 . A A . 57 ALA CB 1 1
8 16922 1 1 57 ALA H H 104.258 -0.799 -1.954 1.00 . A A . 57 ALA H 1 1
8 16923 1 1 57 ALA HA H 106.656 -1.575 -3.044 1.00 . A A . 57 ALA HA 1 1
8 16924 1 1 57 ALA HB1 H 105.124 -2.975 -1.679 1.00 . A A . 57 ALA HB1 1 1
8 16925 1 1 57 ALA HB2 H 104.070 -3.172 -3.075 1.00 . A A . 57 ALA HB2 1 1
8 16926 1 1 57 ALA HB3 H 105.696 -3.853 -3.096 1.00 . A A . 57 ALA HB3 1 1
8 16927 1 1 57 ALA N N 104.754 -0.638 -2.780 1.00 . A A . 57 ALA N 1 1
8 16928 1 1 57 ALA O O 106.480 -2.024 -5.563 1.00 . A A . 57 ALA O 1 1
8 16929 1 1 58 ARG C C 105.346 -0.555 -7.488 1.00 . A A . 58 ARG C 1 1
8 16930 1 1 58 ARG CA C 104.202 -1.369 -6.872 1.00 . A A . 58 ARG CA 1 1
8 16931 1 1 58 ARG CB C 102.866 -0.666 -7.103 1.00 . A A . 58 ARG CB 1 1
8 16932 1 1 58 ARG CD C 100.834 -2.041 -7.632 1.00 . A A . 58 ARG CD 1 1
8 16933 1 1 58 ARG CG C 101.731 -1.498 -6.501 1.00 . A A . 58 ARG CG 1 1
8 16934 1 1 58 ARG CZ C 98.692 -1.721 -6.550 1.00 . A A . 58 ARG CZ 1 1
8 16935 1 1 58 ARG H H 103.621 -1.164 -4.807 1.00 . A A . 58 ARG H 1 1
8 16936 1 1 58 ARG HA H 104.177 -2.368 -7.280 1.00 . A A . 58 ARG HA 1 1
8 16937 1 1 58 ARG HB2 H 102.887 0.306 -6.632 1.00 . A A . 58 ARG HB2 1 1
8 16938 1 1 58 ARG HB3 H 102.701 -0.547 -8.163 1.00 . A A . 58 ARG HB3 1 1
8 16939 1 1 58 ARG HD2 H 100.574 -1.246 -8.317 1.00 . A A . 58 ARG HD2 1 1
8 16940 1 1 58 ARG HD3 H 101.330 -2.844 -8.154 1.00 . A A . 58 ARG HD3 1 1
8 16941 1 1 58 ARG HE H 99.509 -3.514 -6.788 1.00 . A A . 58 ARG HE 1 1
8 16942 1 1 58 ARG HG2 H 102.143 -2.324 -5.940 1.00 . A A . 58 ARG HG2 1 1
8 16943 1 1 58 ARG HG3 H 101.141 -0.878 -5.845 1.00 . A A . 58 ARG HG3 1 1
8 16944 1 1 58 ARG HH11 H 98.368 -0.978 -8.383 1.00 . A A . 58 ARG HH11 1 1
8 16945 1 1 58 ARG HH12 H 97.393 -0.310 -7.117 1.00 . A A . 58 ARG HH12 1 1
8 16946 1 1 58 ARG HH21 H 98.805 -2.265 -4.625 1.00 . A A . 58 ARG HH21 1 1
8 16947 1 1 58 ARG HH22 H 97.647 -1.030 -4.987 1.00 . A A . 58 ARG HH22 1 1
8 16948 1 1 58 ARG N N 104.370 -1.408 -5.391 1.00 . A A . 58 ARG N 1 1
8 16949 1 1 58 ARG NE N 99.615 -2.553 -6.944 1.00 . A A . 58 ARG NE 1 1
8 16950 1 1 58 ARG NH1 N 98.105 -0.939 -7.417 1.00 . A A . 58 ARG NH1 1 1
8 16951 1 1 58 ARG NH2 N 98.355 -1.666 -5.288 1.00 . A A . 58 ARG NH2 1 1
8 16952 1 1 58 ARG O O 105.906 -0.921 -8.504 1.00 . A A . 58 ARG O 1 1
8 16953 1 1 59 VAL C C 108.116 0.553 -7.385 1.00 . A A . 59 VAL C 1 1
8 16954 1 1 59 VAL CA C 106.826 1.372 -7.393 1.00 . A A . 59 VAL CA 1 1
8 16955 1 1 59 VAL CB C 106.968 2.573 -6.452 1.00 . A A . 59 VAL CB 1 1
8 16956 1 1 59 VAL CG1 C 108.028 3.520 -7.019 1.00 . A A . 59 VAL CG1 1 1
8 16957 1 1 59 VAL CG2 C 105.634 3.318 -6.338 1.00 . A A . 59 VAL CG2 1 1
8 16958 1 1 59 VAL H H 105.248 0.805 -6.034 1.00 . A A . 59 VAL H 1 1
8 16959 1 1 59 VAL HA H 106.601 1.710 -8.391 1.00 . A A . 59 VAL HA 1 1
8 16960 1 1 59 VAL HB H 107.277 2.229 -5.475 1.00 . A A . 59 VAL HB 1 1
8 16961 1 1 59 VAL HG11 H 108.186 3.298 -8.064 1.00 . A A . 59 VAL HG11 1 1
8 16962 1 1 59 VAL HG12 H 107.693 4.542 -6.918 1.00 . A A . 59 VAL HG12 1 1
8 16963 1 1 59 VAL HG13 H 108.954 3.390 -6.482 1.00 . A A . 59 VAL HG13 1 1
8 16964 1 1 59 VAL HG21 H 104.854 2.627 -6.064 1.00 . A A . 59 VAL HG21 1 1
8 16965 1 1 59 VAL HG22 H 105.716 4.086 -5.582 1.00 . A A . 59 VAL HG22 1 1
8 16966 1 1 59 VAL HG23 H 105.398 3.773 -7.287 1.00 . A A . 59 VAL HG23 1 1
8 16967 1 1 59 VAL N N 105.706 0.542 -6.861 1.00 . A A . 59 VAL N 1 1
8 16968 1 1 59 VAL O O 108.696 0.303 -8.421 1.00 . A A . 59 VAL O 1 1
8 16969 1 1 60 ALA C C 109.931 -1.609 -7.359 1.00 . A A . 60 ALA C 1 1
8 16970 1 1 60 ALA CA C 109.826 -0.688 -6.145 1.00 . A A . 60 ALA CA 1 1
8 16971 1 1 60 ALA CB C 109.693 -1.520 -4.869 1.00 . A A . 60 ALA CB 1 1
8 16972 1 1 60 ALA H H 108.083 0.344 -5.399 1.00 . A A . 60 ALA H 1 1
8 16973 1 1 60 ALA HA H 110.690 -0.044 -6.079 1.00 . A A . 60 ALA HA 1 1
8 16974 1 1 60 ALA HB1 H 109.351 -0.892 -4.067 1.00 . A A . 60 ALA HB1 1 1
8 16975 1 1 60 ALA HB2 H 108.982 -2.317 -5.029 1.00 . A A . 60 ALA HB2 1 1
8 16976 1 1 60 ALA HB3 H 110.655 -1.941 -4.611 1.00 . A A . 60 ALA HB3 1 1
8 16977 1 1 60 ALA N N 108.569 0.127 -6.222 1.00 . A A . 60 ALA N 1 1
8 16978 1 1 60 ALA O O 110.916 -1.606 -8.059 1.00 . A A . 60 ALA O 1 1
8 16979 1 1 61 GLU C C 109.354 -2.510 -10.053 1.00 . A A . 61 GLU C 1 1
8 16980 1 1 61 GLU CA C 108.945 -3.291 -8.805 1.00 . A A . 61 GLU CA 1 1
8 16981 1 1 61 GLU CB C 107.515 -3.818 -8.950 1.00 . A A . 61 GLU CB 1 1
8 16982 1 1 61 GLU CD C 106.446 -5.877 -9.868 1.00 . A A . 61 GLU CD 1 1
8 16983 1 1 61 GLU CG C 107.524 -5.346 -8.924 1.00 . A A . 61 GLU CG 1 1
8 16984 1 1 61 GLU H H 108.117 -2.356 -7.043 1.00 . A A . 61 GLU H 1 1
8 16985 1 1 61 GLU HA H 109.626 -4.108 -8.633 1.00 . A A . 61 GLU HA 1 1
8 16986 1 1 61 GLU HB2 H 106.909 -3.446 -8.137 1.00 . A A . 61 GLU HB2 1 1
8 16987 1 1 61 GLU HB3 H 107.099 -3.478 -9.888 1.00 . A A . 61 GLU HB3 1 1
8 16988 1 1 61 GLU HG2 H 108.493 -5.707 -9.241 1.00 . A A . 61 GLU HG2 1 1
8 16989 1 1 61 GLU HG3 H 107.324 -5.690 -7.919 1.00 . A A . 61 GLU HG3 1 1
8 16990 1 1 61 GLU N N 108.911 -2.381 -7.621 1.00 . A A . 61 GLU N 1 1
8 16991 1 1 61 GLU O O 110.306 -2.856 -10.723 1.00 . A A . 61 GLU O 1 1
8 16992 1 1 61 GLU OE1 O 105.349 -5.343 -9.843 1.00 . A A . 61 GLU OE1 1 1
8 16993 1 1 61 GLU OE2 O 106.736 -6.808 -10.601 1.00 . A A . 61 GLU OE2 1 1
8 16994 1 1 62 LEU C C 110.500 -0.421 -11.651 1.00 . A A . 62 LEU C 1 1
8 16995 1 1 62 LEU CA C 108.989 -0.636 -11.565 1.00 . A A . 62 LEU CA 1 1
8 16996 1 1 62 LEU CB C 108.280 0.704 -11.356 1.00 . A A . 62 LEU CB 1 1
8 16997 1 1 62 LEU CD1 C 106.953 2.492 -12.473 1.00 . A A . 62 LEU CD1 1 1
8 16998 1 1 62 LEU CD2 C 108.095 0.763 -13.879 1.00 . A A . 62 LEU CD2 1 1
8 16999 1 1 62 LEU CG C 107.366 1.020 -12.548 1.00 . A A . 62 LEU CG 1 1
8 17000 1 1 62 LEU H H 107.885 -1.196 -9.798 1.00 . A A . 62 LEU H 1 1
8 17001 1 1 62 LEU HA H 108.624 -1.106 -12.465 1.00 . A A . 62 LEU HA 1 1
8 17002 1 1 62 LEU HB2 H 107.685 0.658 -10.455 1.00 . A A . 62 LEU HB2 1 1
8 17003 1 1 62 LEU HB3 H 109.015 1.488 -11.254 1.00 . A A . 62 LEU HB3 1 1
8 17004 1 1 62 LEU HD11 H 107.214 2.894 -11.506 1.00 . A A . 62 LEU HD11 1 1
8 17005 1 1 62 LEU HD12 H 107.466 3.048 -13.242 1.00 . A A . 62 LEU HD12 1 1
8 17006 1 1 62 LEU HD13 H 105.892 2.577 -12.622 1.00 . A A . 62 LEU HD13 1 1
8 17007 1 1 62 LEU HD21 H 109.086 0.378 -13.686 1.00 . A A . 62 LEU HD21 1 1
8 17008 1 1 62 LEU HD22 H 107.537 0.043 -14.461 1.00 . A A . 62 LEU HD22 1 1
8 17009 1 1 62 LEU HD23 H 108.172 1.688 -14.432 1.00 . A A . 62 LEU HD23 1 1
8 17010 1 1 62 LEU HG H 106.480 0.399 -12.493 1.00 . A A . 62 LEU HG 1 1
8 17011 1 1 62 LEU N N 108.644 -1.454 -10.362 1.00 . A A . 62 LEU N 1 1
8 17012 1 1 62 LEU O O 111.155 -0.901 -12.553 1.00 . A A . 62 LEU O 1 1
8 17013 1 1 63 LEU C C 113.286 -0.761 -10.502 1.00 . A A . 63 LEU C 1 1
8 17014 1 1 63 LEU CA C 112.525 0.543 -10.733 1.00 . A A . 63 LEU CA 1 1
8 17015 1 1 63 LEU CB C 112.794 1.510 -9.579 1.00 . A A . 63 LEU CB 1 1
8 17016 1 1 63 LEU CD1 C 112.112 3.675 -8.526 1.00 . A A . 63 LEU CD1 1 1
8 17017 1 1 63 LEU CD2 C 112.630 3.571 -10.972 1.00 . A A . 63 LEU CD2 1 1
8 17018 1 1 63 LEU CG C 112.021 2.813 -9.790 1.00 . A A . 63 LEU CG 1 1
8 17019 1 1 63 LEU H H 110.505 0.668 -9.988 1.00 . A A . 63 LEU H 1 1
8 17020 1 1 63 LEU HA H 112.815 0.991 -11.668 1.00 . A A . 63 LEU HA 1 1
8 17021 1 1 63 LEU HB2 H 112.481 1.055 -8.652 1.00 . A A . 63 LEU HB2 1 1
8 17022 1 1 63 LEU HB3 H 113.849 1.725 -9.534 1.00 . A A . 63 LEU HB3 1 1
8 17023 1 1 63 LEU HD11 H 112.880 3.281 -7.878 1.00 . A A . 63 LEU HD11 1 1
8 17024 1 1 63 LEU HD12 H 112.358 4.689 -8.797 1.00 . A A . 63 LEU HD12 1 1
8 17025 1 1 63 LEU HD13 H 111.163 3.660 -8.008 1.00 . A A . 63 LEU HD13 1 1
8 17026 1 1 63 LEU HD21 H 112.692 2.911 -11.823 1.00 . A A . 63 LEU HD21 1 1
8 17027 1 1 63 LEU HD22 H 112.006 4.417 -11.221 1.00 . A A . 63 LEU HD22 1 1
8 17028 1 1 63 LEU HD23 H 113.619 3.917 -10.712 1.00 . A A . 63 LEU HD23 1 1
8 17029 1 1 63 LEU HG H 110.984 2.589 -9.997 1.00 . A A . 63 LEU HG 1 1
8 17030 1 1 63 LEU N N 111.055 0.295 -10.710 1.00 . A A . 63 LEU N 1 1
8 17031 1 1 63 LEU O O 114.197 -1.089 -11.231 1.00 . A A . 63 LEU O 1 1
8 17032 1 1 64 LEU C C 113.909 -3.555 -10.474 1.00 . A A . 64 LEU C 1 1
8 17033 1 1 64 LEU CA C 113.634 -2.780 -9.183 1.00 . A A . 64 LEU CA 1 1
8 17034 1 1 64 LEU CB C 112.691 -3.579 -8.279 1.00 . A A . 64 LEU CB 1 1
8 17035 1 1 64 LEU CD1 C 113.484 -5.251 -6.579 1.00 . A A . 64 LEU CD1 1 1
8 17036 1 1 64 LEU CD2 C 112.293 -6.021 -8.656 1.00 . A A . 64 LEU CD2 1 1
8 17037 1 1 64 LEU CG C 113.264 -4.987 -8.071 1.00 . A A . 64 LEU CG 1 1
8 17038 1 1 64 LEU H H 112.192 -1.197 -8.900 1.00 . A A . 64 LEU H 1 1
8 17039 1 1 64 LEU HA H 114.557 -2.584 -8.661 1.00 . A A . 64 LEU HA 1 1
8 17040 1 1 64 LEU HB2 H 112.598 -3.078 -7.327 1.00 . A A . 64 LEU HB2 1 1
8 17041 1 1 64 LEU HB3 H 111.720 -3.649 -8.745 1.00 . A A . 64 LEU HB3 1 1
8 17042 1 1 64 LEU HD11 H 113.167 -4.392 -6.008 1.00 . A A . 64 LEU HD11 1 1
8 17043 1 1 64 LEU HD12 H 112.912 -6.116 -6.274 1.00 . A A . 64 LEU HD12 1 1
8 17044 1 1 64 LEU HD13 H 114.533 -5.434 -6.399 1.00 . A A . 64 LEU HD13 1 1
8 17045 1 1 64 LEU HD21 H 111.277 -5.699 -8.487 1.00 . A A . 64 LEU HD21 1 1
8 17046 1 1 64 LEU HD22 H 112.466 -6.116 -9.717 1.00 . A A . 64 LEU HD22 1 1
8 17047 1 1 64 LEU HD23 H 112.454 -6.977 -8.179 1.00 . A A . 64 LEU HD23 1 1
8 17048 1 1 64 LEU HG H 114.211 -5.062 -8.583 1.00 . A A . 64 LEU HG 1 1
8 17049 1 1 64 LEU N N 112.925 -1.497 -9.479 1.00 . A A . 64 LEU N 1 1
8 17050 1 1 64 LEU O O 115.034 -3.635 -10.924 1.00 . A A . 64 LEU O 1 1
8 17051 1 1 65 LEU C C 113.867 -4.009 -13.337 1.00 . A A . 65 LEU C 1 1
8 17052 1 1 65 LEU CA C 113.111 -4.885 -12.338 1.00 . A A . 65 LEU CA 1 1
8 17053 1 1 65 LEU CB C 111.709 -5.247 -12.858 1.00 . A A . 65 LEU CB 1 1
8 17054 1 1 65 LEU CD1 C 111.218 -4.200 -15.085 1.00 . A A . 65 LEU CD1 1 1
8 17055 1 1 65 LEU CD2 C 109.575 -3.962 -13.201 1.00 . A A . 65 LEU CD2 1 1
8 17056 1 1 65 LEU CG C 111.066 -4.043 -13.566 1.00 . A A . 65 LEU CG 1 1
8 17057 1 1 65 LEU H H 111.995 -4.052 -10.701 1.00 . A A . 65 LEU H 1 1
8 17058 1 1 65 LEU HA H 113.668 -5.781 -12.129 1.00 . A A . 65 LEU HA 1 1
8 17059 1 1 65 LEU HB2 H 111.792 -6.069 -13.553 1.00 . A A . 65 LEU HB2 1 1
8 17060 1 1 65 LEU HB3 H 111.088 -5.547 -12.028 1.00 . A A . 65 LEU HB3 1 1
8 17061 1 1 65 LEU HD11 H 111.408 -5.236 -15.323 1.00 . A A . 65 LEU HD11 1 1
8 17062 1 1 65 LEU HD12 H 110.310 -3.881 -15.575 1.00 . A A . 65 LEU HD12 1 1
8 17063 1 1 65 LEU HD13 H 112.045 -3.596 -15.430 1.00 . A A . 65 LEU HD13 1 1
8 17064 1 1 65 LEU HD21 H 109.325 -4.764 -12.523 1.00 . A A . 65 LEU HD21 1 1
8 17065 1 1 65 LEU HD22 H 109.375 -3.013 -12.723 1.00 . A A . 65 LEU HD22 1 1
8 17066 1 1 65 LEU HD23 H 108.975 -4.047 -14.094 1.00 . A A . 65 LEU HD23 1 1
8 17067 1 1 65 LEU HG H 111.562 -3.137 -13.252 1.00 . A A . 65 LEU HG 1 1
8 17068 1 1 65 LEU N N 112.893 -4.125 -11.076 1.00 . A A . 65 LEU N 1 1
8 17069 1 1 65 LEU O O 114.531 -4.497 -14.234 1.00 . A A . 65 LEU O 1 1
8 17070 1 1 66 HIS C C 115.958 -1.715 -13.692 1.00 . A A . 66 HIS C 1 1
8 17071 1 1 66 HIS CA C 114.481 -1.796 -14.089 1.00 . A A . 66 HIS CA 1 1
8 17072 1 1 66 HIS CB C 113.776 -0.463 -13.875 1.00 . A A . 66 HIS CB 1 1
8 17073 1 1 66 HIS CD2 C 111.947 -0.793 -15.723 1.00 . A A . 66 HIS CD2 1 1
8 17074 1 1 66 HIS CE1 C 112.289 1.032 -16.832 1.00 . A A . 66 HIS CE1 1 1
8 17075 1 1 66 HIS CG C 112.968 -0.127 -15.091 1.00 . A A . 66 HIS CG 1 1
8 17076 1 1 66 HIS H H 113.239 -2.343 -12.450 1.00 . A A . 66 HIS H 1 1
8 17077 1 1 66 HIS HA H 114.374 -2.115 -15.113 1.00 . A A . 66 HIS HA 1 1
8 17078 1 1 66 HIS HB2 H 113.123 -0.533 -13.023 1.00 . A A . 66 HIS HB2 1 1
8 17079 1 1 66 HIS HB3 H 114.503 0.301 -13.695 1.00 . A A . 66 HIS HB3 1 1
8 17080 1 1 66 HIS HD1 H 113.836 1.725 -15.623 1.00 . A A . 66 HIS HD1 1 1
8 17081 1 1 66 HIS HD2 H 111.543 -1.746 -15.417 1.00 . A A . 66 HIS HD2 1 1
8 17082 1 1 66 HIS HE1 H 112.217 1.814 -17.567 1.00 . A A . 66 HIS HE1 1 1
8 17083 1 1 66 HIS N N 113.775 -2.716 -13.178 1.00 . A A . 66 HIS N 1 1
8 17084 1 1 66 HIS ND1 N 113.171 1.032 -15.815 1.00 . A A . 66 HIS ND1 1 1
8 17085 1 1 66 HIS NE2 N 111.520 -0.057 -16.823 1.00 . A A . 66 HIS NE2 1 1
8 17086 1 1 66 HIS O O 116.825 -1.540 -14.525 1.00 . A A . 66 HIS O 1 1
8 17087 1 1 67 GLY C C 117.821 -0.737 -10.879 1.00 . A A . 67 GLY C 1 1
8 17088 1 1 67 GLY CA C 117.656 -1.803 -11.965 1.00 . A A . 67 GLY CA 1 1
8 17089 1 1 67 GLY H H 115.541 -2.003 -11.776 1.00 . A A . 67 GLY H 1 1
8 17090 1 1 67 GLY HA2 H 117.944 -2.768 -11.574 1.00 . A A . 67 GLY HA2 1 1
8 17091 1 1 67 GLY HA3 H 118.276 -1.553 -12.799 1.00 . A A . 67 GLY HA3 1 1
8 17092 1 1 67 GLY N N 116.248 -1.856 -12.422 1.00 . A A . 67 GLY N 1 1
8 17093 1 1 67 GLY O O 118.794 -0.009 -10.865 1.00 . A A . 67 GLY O 1 1
8 17094 1 1 68 ALA C C 118.247 0.089 -8.043 1.00 . A A . 68 ALA C 1 1
8 17095 1 1 68 ALA CA C 117.018 0.389 -8.898 1.00 . A A . 68 ALA CA 1 1
8 17096 1 1 68 ALA CB C 115.735 0.270 -8.072 1.00 . A A . 68 ALA CB 1 1
8 17097 1 1 68 ALA H H 116.109 -1.230 -9.982 1.00 . A A . 68 ALA H 1 1
8 17098 1 1 68 ALA HA H 117.090 1.377 -9.327 1.00 . A A . 68 ALA HA 1 1
8 17099 1 1 68 ALA HB1 H 115.153 -0.571 -8.421 1.00 . A A . 68 ALA HB1 1 1
8 17100 1 1 68 ALA HB2 H 115.986 0.123 -7.032 1.00 . A A . 68 ALA HB2 1 1
8 17101 1 1 68 ALA HB3 H 115.156 1.174 -8.178 1.00 . A A . 68 ALA HB3 1 1
8 17102 1 1 68 ALA N N 116.888 -0.635 -9.967 1.00 . A A . 68 ALA N 1 1
8 17103 1 1 68 ALA O O 119.167 -0.583 -8.473 1.00 . A A . 68 ALA O 1 1
8 17104 1 1 69 GLU C C 118.954 -0.467 -4.706 1.00 . A A . 69 GLU C 1 1
8 17105 1 1 69 GLU CA C 119.426 0.305 -5.947 1.00 . A A . 69 GLU CA 1 1
8 17106 1 1 69 GLU CB C 119.959 1.693 -5.577 1.00 . A A . 69 GLU CB 1 1
8 17107 1 1 69 GLU CD C 121.873 2.968 -6.581 1.00 . A A . 69 GLU CD 1 1
8 17108 1 1 69 GLU CG C 121.478 1.732 -5.772 1.00 . A A . 69 GLU CG 1 1
8 17109 1 1 69 GLU H H 117.513 1.103 -6.508 1.00 . A A . 69 GLU H 1 1
8 17110 1 1 69 GLU HA H 120.180 -0.256 -6.474 1.00 . A A . 69 GLU HA 1 1
8 17111 1 1 69 GLU HB2 H 119.496 2.437 -6.211 1.00 . A A . 69 GLU HB2 1 1
8 17112 1 1 69 GLU HB3 H 119.725 1.904 -4.546 1.00 . A A . 69 GLU HB3 1 1
8 17113 1 1 69 GLU HG2 H 121.955 1.770 -4.806 1.00 . A A . 69 GLU HG2 1 1
8 17114 1 1 69 GLU HG3 H 121.798 0.844 -6.298 1.00 . A A . 69 GLU HG3 1 1
8 17115 1 1 69 GLU N N 118.266 0.569 -6.835 1.00 . A A . 69 GLU N 1 1
8 17116 1 1 69 GLU O O 119.109 -0.005 -3.592 1.00 . A A . 69 GLU O 1 1
8 17117 1 1 69 GLU OE1 O 121.200 3.256 -7.556 1.00 . A A . 69 GLU OE1 1 1
8 17118 1 1 69 GLU OE2 O 122.848 3.605 -6.211 1.00 . A A . 69 GLU OE2 1 1
8 17119 1 1 70 PRO C C 119.028 -3.070 -3.051 1.00 . A A . 70 PRO C 1 1
8 17120 1 1 70 PRO CA C 117.864 -2.486 -3.853 1.00 . A A . 70 PRO CA 1 1
8 17121 1 1 70 PRO CB C 117.123 -3.598 -4.594 1.00 . A A . 70 PRO CB 1 1
8 17122 1 1 70 PRO CD C 118.156 -2.238 -6.267 1.00 . A A . 70 PRO CD 1 1
8 17123 1 1 70 PRO CG C 117.773 -3.650 -5.935 1.00 . A A . 70 PRO CG 1 1
8 17124 1 1 70 PRO HA H 117.185 -1.943 -3.218 1.00 . A A . 70 PRO HA 1 1
8 17125 1 1 70 PRO HB2 H 117.240 -4.541 -4.077 1.00 . A A . 70 PRO HB2 1 1
8 17126 1 1 70 PRO HB3 H 116.080 -3.349 -4.698 1.00 . A A . 70 PRO HB3 1 1
8 17127 1 1 70 PRO HD2 H 119.060 -2.217 -6.862 1.00 . A A . 70 PRO HD2 1 1
8 17128 1 1 70 PRO HD3 H 117.349 -1.738 -6.777 1.00 . A A . 70 PRO HD3 1 1
8 17129 1 1 70 PRO HG2 H 118.655 -4.277 -5.895 1.00 . A A . 70 PRO HG2 1 1
8 17130 1 1 70 PRO HG3 H 117.082 -4.025 -6.674 1.00 . A A . 70 PRO HG3 1 1
8 17131 1 1 70 PRO N N 118.379 -1.624 -4.952 1.00 . A A . 70 PRO N 1 1
8 17132 1 1 70 PRO O O 118.879 -3.471 -1.913 1.00 . A A . 70 PRO O 1 1
8 17133 1 1 71 ASN C C 122.258 -2.552 -2.440 1.00 . A A . 71 ASN C 1 1
8 17134 1 1 71 ASN CA C 121.362 -3.689 -2.926 1.00 . A A . 71 ASN CA 1 1
8 17135 1 1 71 ASN CB C 122.097 -4.537 -3.967 1.00 . A A . 71 ASN CB 1 1
8 17136 1 1 71 ASN CG C 122.449 -5.895 -3.362 1.00 . A A . 71 ASN CG 1 1
8 17137 1 1 71 ASN H H 120.285 -2.809 -4.566 1.00 . A A . 71 ASN H 1 1
8 17138 1 1 71 ASN HA H 121.046 -4.305 -2.101 1.00 . A A . 71 ASN HA 1 1
8 17139 1 1 71 ASN HB2 H 121.462 -4.679 -4.831 1.00 . A A . 71 ASN HB2 1 1
8 17140 1 1 71 ASN HB3 H 123.004 -4.032 -4.267 1.00 . A A . 71 ASN HB3 1 1
8 17141 1 1 71 ASN HD21 H 121.223 -6.899 -4.556 1.00 . A A . 71 ASN HD21 1 1
8 17142 1 1 71 ASN HD22 H 122.091 -7.845 -3.444 1.00 . A A . 71 ASN HD22 1 1
8 17143 1 1 71 ASN N N 120.187 -3.130 -3.644 1.00 . A A . 71 ASN N 1 1
8 17144 1 1 71 ASN ND2 N 121.873 -6.968 -3.827 1.00 . A A . 71 ASN ND2 1 1
8 17145 1 1 71 ASN O O 122.616 -2.473 -1.281 1.00 . A A . 71 ASN O 1 1
8 17146 1 1 71 ASN OD1 O 123.257 -5.980 -2.458 1.00 . A A . 71 ASN OD1 1 1
8 17147 1 1 72 CYS C C 122.829 0.331 -1.891 1.00 . A A . 72 CYS C 1 1
8 17148 1 1 72 CYS CA C 123.498 -0.536 -2.958 1.00 . A A . 72 CYS CA 1 1
8 17149 1 1 72 CYS CB C 123.699 0.258 -4.250 1.00 . A A . 72 CYS CB 1 1
8 17150 1 1 72 CYS H H 122.324 -1.766 -4.254 1.00 . A A . 72 CYS H 1 1
8 17151 1 1 72 CYS HA H 124.443 -0.903 -2.603 1.00 . A A . 72 CYS HA 1 1
8 17152 1 1 72 CYS HB2 H 122.963 -0.050 -4.978 1.00 . A A . 72 CYS HB2 1 1
8 17153 1 1 72 CYS HB3 H 123.585 1.313 -4.046 1.00 . A A . 72 CYS HB3 1 1
8 17154 1 1 72 CYS HG H 125.854 0.772 -4.855 1.00 . A A . 72 CYS HG 1 1
8 17155 1 1 72 CYS N N 122.622 -1.673 -3.333 1.00 . A A . 72 CYS N 1 1
8 17156 1 1 72 CYS O O 121.671 0.691 -1.997 1.00 . A A . 72 CYS O 1 1
8 17157 1 1 72 CYS SG S 125.358 -0.049 -4.907 1.00 . A A . 72 CYS SG 1 1
8 17158 1 1 73 ALA C C 123.857 2.773 0.381 1.00 . A A . 73 ALA C 1 1
8 17159 1 1 73 ALA CA C 122.991 1.527 0.211 1.00 . A A . 73 ALA CA 1 1
8 17160 1 1 73 ALA CB C 123.038 0.658 1.465 1.00 . A A . 73 ALA CB 1 1
8 17161 1 1 73 ALA H H 124.489 0.379 -0.810 1.00 . A A . 73 ALA H 1 1
8 17162 1 1 73 ALA HA H 121.972 1.797 -0.018 1.00 . A A . 73 ALA HA 1 1
8 17163 1 1 73 ALA HB1 H 123.968 0.109 1.489 1.00 . A A . 73 ALA HB1 1 1
8 17164 1 1 73 ALA HB2 H 122.968 1.284 2.340 1.00 . A A . 73 ALA HB2 1 1
8 17165 1 1 73 ALA HB3 H 122.211 -0.035 1.452 1.00 . A A . 73 ALA HB3 1 1
8 17166 1 1 73 ALA N N 123.559 0.676 -0.866 1.00 . A A . 73 ALA N 1 1
8 17167 1 1 73 ALA O O 124.812 2.969 -0.346 1.00 . A A . 73 ALA O 1 1
8 17168 1 1 74 ASP C C 125.572 4.543 2.408 1.00 . A A . 74 ASP C 1 1
8 17169 1 1 74 ASP CA C 124.367 4.847 1.513 1.00 . A A . 74 ASP CA 1 1
8 17170 1 1 74 ASP CB C 123.451 5.878 2.174 1.00 . A A . 74 ASP CB 1 1
8 17171 1 1 74 ASP CG C 123.736 7.263 1.584 1.00 . A A . 74 ASP CG 1 1
8 17172 1 1 74 ASP H H 122.768 3.448 1.905 1.00 . A A . 74 ASP H 1 1
8 17173 1 1 74 ASP HA H 124.698 5.214 0.556 1.00 . A A . 74 ASP HA 1 1
8 17174 1 1 74 ASP HB2 H 122.419 5.616 1.991 1.00 . A A . 74 ASP HB2 1 1
8 17175 1 1 74 ASP HB3 H 123.637 5.897 3.239 1.00 . A A . 74 ASP HB3 1 1
8 17176 1 1 74 ASP N N 123.541 3.619 1.327 1.00 . A A . 74 ASP N 1 1
8 17177 1 1 74 ASP O O 125.454 3.839 3.388 1.00 . A A . 74 ASP O 1 1
8 17178 1 1 74 ASP OD1 O 124.129 7.327 0.430 1.00 . A A . 74 ASP OD1 1 1
8 17179 1 1 74 ASP OD2 O 123.555 8.239 2.294 1.00 . A A . 74 ASP OD2 1 1
8 17180 1 1 75 PRO C C 127.894 5.613 4.129 1.00 . A A . 75 PRO C 1 1
8 17181 1 1 75 PRO CA C 127.947 4.867 2.795 1.00 . A A . 75 PRO CA 1 1
8 17182 1 1 75 PRO CB C 129.036 5.433 1.886 1.00 . A A . 75 PRO CB 1 1
8 17183 1 1 75 PRO CD C 126.915 5.955 0.861 1.00 . A A . 75 PRO CD 1 1
8 17184 1 1 75 PRO CG C 128.338 6.422 1.007 1.00 . A A . 75 PRO CG 1 1
8 17185 1 1 75 PRO HA H 128.113 3.812 2.958 1.00 . A A . 75 PRO HA 1 1
8 17186 1 1 75 PRO HB2 H 129.798 5.924 2.476 1.00 . A A . 75 PRO HB2 1 1
8 17187 1 1 75 PRO HB3 H 129.471 4.650 1.286 1.00 . A A . 75 PRO HB3 1 1
8 17188 1 1 75 PRO HD2 H 126.238 6.798 0.882 1.00 . A A . 75 PRO HD2 1 1
8 17189 1 1 75 PRO HD3 H 126.791 5.391 -0.050 1.00 . A A . 75 PRO HD3 1 1
8 17190 1 1 75 PRO HG2 H 128.365 7.403 1.461 1.00 . A A . 75 PRO HG2 1 1
8 17191 1 1 75 PRO HG3 H 128.810 6.450 0.038 1.00 . A A . 75 PRO HG3 1 1
8 17192 1 1 75 PRO N N 126.699 5.086 2.027 1.00 . A A . 75 PRO N 1 1
8 17193 1 1 75 PRO O O 128.490 5.193 5.102 1.00 . A A . 75 PRO O 1 1
8 17194 1 1 76 ALA C C 126.832 6.523 6.632 1.00 . A A . 76 ALA C 1 1
8 17195 1 1 76 ALA CA C 127.084 7.481 5.465 1.00 . A A . 76 ALA CA 1 1
8 17196 1 1 76 ALA CB C 125.894 8.424 5.276 1.00 . A A . 76 ALA CB 1 1
8 17197 1 1 76 ALA H H 126.704 7.026 3.389 1.00 . A A . 76 ALA H 1 1
8 17198 1 1 76 ALA HA H 127.985 8.051 5.631 1.00 . A A . 76 ALA HA 1 1
8 17199 1 1 76 ALA HB1 H 125.312 8.104 4.425 1.00 . A A . 76 ALA HB1 1 1
8 17200 1 1 76 ALA HB2 H 125.278 8.406 6.162 1.00 . A A . 76 ALA HB2 1 1
8 17201 1 1 76 ALA HB3 H 126.253 9.431 5.108 1.00 . A A . 76 ALA HB3 1 1
8 17202 1 1 76 ALA N N 127.181 6.711 4.187 1.00 . A A . 76 ALA N 1 1
8 17203 1 1 76 ALA O O 127.629 6.418 7.543 1.00 . A A . 76 ALA O 1 1
8 17204 1 1 77 THR C C 124.905 3.546 7.104 1.00 . A A . 77 THR C 1 1
8 17205 1 1 77 THR CA C 125.447 4.848 7.694 1.00 . A A . 77 THR CA 1 1
8 17206 1 1 77 THR CB C 124.409 5.535 8.583 1.00 . A A . 77 THR CB 1 1
8 17207 1 1 77 THR CG2 C 124.816 6.995 8.807 1.00 . A A . 77 THR CG2 1 1
8 17208 1 1 77 THR H H 125.118 5.903 5.845 1.00 . A A . 77 THR H 1 1
8 17209 1 1 77 THR HA H 126.345 4.657 8.261 1.00 . A A . 77 THR HA 1 1
8 17210 1 1 77 THR HB H 124.364 5.031 9.535 1.00 . A A . 77 THR HB 1 1
8 17211 1 1 77 THR HG1 H 122.489 5.820 8.585 1.00 . A A . 77 THR HG1 1 1
8 17212 1 1 77 THR HG21 H 125.891 7.061 8.879 1.00 . A A . 77 THR HG21 1 1
8 17213 1 1 77 THR HG22 H 124.475 7.594 7.975 1.00 . A A . 77 THR HG22 1 1
8 17214 1 1 77 THR HG23 H 124.370 7.359 9.720 1.00 . A A . 77 THR HG23 1 1
8 17215 1 1 77 THR N N 125.739 5.813 6.597 1.00 . A A . 77 THR N 1 1
8 17216 1 1 77 THR O O 123.984 2.948 7.622 1.00 . A A . 77 THR O 1 1
8 17217 1 1 77 THR OG1 O 123.136 5.484 7.959 1.00 . A A . 77 THR OG1 1 1
8 17218 1 1 78 LEU C C 123.555 1.670 5.391 1.00 . A A . 78 LEU C 1 1
8 17219 1 1 78 LEU CA C 125.074 1.846 5.346 1.00 . A A . 78 LEU CA 1 1
8 17220 1 1 78 LEU CB C 125.785 0.712 6.104 1.00 . A A . 78 LEU CB 1 1
8 17221 1 1 78 LEU CD1 C 127.344 -1.248 5.809 1.00 . A A . 78 LEU CD1 1 1
8 17222 1 1 78 LEU CD2 C 126.171 -0.266 3.829 1.00 . A A . 78 LEU CD2 1 1
8 17223 1 1 78 LEU CG C 126.821 0.050 5.180 1.00 . A A . 78 LEU CG 1 1
8 17224 1 1 78 LEU H H 126.241 3.628 5.648 1.00 . A A . 78 LEU H 1 1
8 17225 1 1 78 LEU HA H 125.406 1.860 4.324 1.00 . A A . 78 LEU HA 1 1
8 17226 1 1 78 LEU HB2 H 126.285 1.120 6.971 1.00 . A A . 78 LEU HB2 1 1
8 17227 1 1 78 LEU HB3 H 125.060 -0.025 6.417 1.00 . A A . 78 LEU HB3 1 1
8 17228 1 1 78 LEU HD11 H 126.924 -1.368 6.796 1.00 . A A . 78 LEU HD11 1 1
8 17229 1 1 78 LEU HD12 H 127.061 -2.089 5.193 1.00 . A A . 78 LEU HD12 1 1
8 17230 1 1 78 LEU HD13 H 128.422 -1.203 5.881 1.00 . A A . 78 LEU HD13 1 1
8 17231 1 1 78 LEU HD21 H 125.106 -0.382 3.963 1.00 . A A . 78 LEU HD21 1 1
8 17232 1 1 78 LEU HD22 H 126.358 0.549 3.143 1.00 . A A . 78 LEU HD22 1 1
8 17233 1 1 78 LEU HD23 H 126.587 -1.179 3.427 1.00 . A A . 78 LEU HD23 1 1
8 17234 1 1 78 LEU HG H 127.646 0.728 5.030 1.00 . A A . 78 LEU HG 1 1
8 17235 1 1 78 LEU N N 125.497 3.112 6.021 1.00 . A A . 78 LEU N 1 1
8 17236 1 1 78 LEU O O 123.049 0.672 5.863 1.00 . A A . 78 LEU O 1 1
8 17237 1 1 79 THR C C 120.887 1.594 3.778 1.00 . A A . 79 THR C 1 1
8 17238 1 1 79 THR CA C 121.346 2.526 4.894 1.00 . A A . 79 THR CA 1 1
8 17239 1 1 79 THR CB C 120.841 3.947 4.648 1.00 . A A . 79 THR CB 1 1
8 17240 1 1 79 THR CG2 C 119.317 3.965 4.734 1.00 . A A . 79 THR CG2 1 1
8 17241 1 1 79 THR H H 123.265 3.422 4.507 1.00 . A A . 79 THR H 1 1
8 17242 1 1 79 THR HA H 120.994 2.169 5.847 1.00 . A A . 79 THR HA 1 1
8 17243 1 1 79 THR HB H 121.149 4.275 3.667 1.00 . A A . 79 THR HB 1 1
8 17244 1 1 79 THR HG1 H 121.735 5.587 5.185 1.00 . A A . 79 THR HG1 1 1
8 17245 1 1 79 THR HG21 H 118.909 3.173 4.121 1.00 . A A . 79 THR HG21 1 1
8 17246 1 1 79 THR HG22 H 119.015 3.817 5.760 1.00 . A A . 79 THR HG22 1 1
8 17247 1 1 79 THR HG23 H 118.948 4.918 4.384 1.00 . A A . 79 THR HG23 1 1
8 17248 1 1 79 THR N N 122.831 2.632 4.892 1.00 . A A . 79 THR N 1 1
8 17249 1 1 79 THR O O 120.876 1.954 2.618 1.00 . A A . 79 THR O 1 1
8 17250 1 1 79 THR OG1 O 121.385 4.812 5.631 1.00 . A A . 79 THR OG1 1 1
8 17251 1 1 80 ARG C C 118.589 -0.213 2.694 1.00 . A A . 80 ARG C 1 1
8 17252 1 1 80 ARG CA C 120.029 -0.550 3.079 1.00 . A A . 80 ARG CA 1 1
8 17253 1 1 80 ARG CB C 120.112 -1.929 3.733 1.00 . A A . 80 ARG CB 1 1
8 17254 1 1 80 ARG CD C 121.674 -2.663 1.916 1.00 . A A . 80 ARG CD 1 1
8 17255 1 1 80 ARG CG C 120.380 -2.995 2.666 1.00 . A A . 80 ARG CG 1 1
8 17256 1 1 80 ARG CZ C 123.690 -3.981 1.686 1.00 . A A . 80 ARG CZ 1 1
8 17257 1 1 80 ARG H H 120.504 0.133 5.065 1.00 . A A . 80 ARG H 1 1
8 17258 1 1 80 ARG HA H 120.671 -0.510 2.218 1.00 . A A . 80 ARG HA 1 1
8 17259 1 1 80 ARG HB2 H 120.913 -1.932 4.456 1.00 . A A . 80 ARG HB2 1 1
8 17260 1 1 80 ARG HB3 H 119.180 -2.147 4.227 1.00 . A A . 80 ARG HB3 1 1
8 17261 1 1 80 ARG HD2 H 121.450 -2.255 0.941 1.00 . A A . 80 ARG HD2 1 1
8 17262 1 1 80 ARG HD3 H 122.267 -1.969 2.486 1.00 . A A . 80 ARG HD3 1 1
8 17263 1 1 80 ARG HE H 121.881 -4.801 1.772 1.00 . A A . 80 ARG HE 1 1
8 17264 1 1 80 ARG HG2 H 120.478 -3.959 3.141 1.00 . A A . 80 ARG HG2 1 1
8 17265 1 1 80 ARG HG3 H 119.557 -3.021 1.968 1.00 . A A . 80 ARG HG3 1 1
8 17266 1 1 80 ARG HH11 H 123.968 -2.493 2.994 1.00 . A A . 80 ARG HH11 1 1
8 17267 1 1 80 ARG HH12 H 125.410 -3.173 2.315 1.00 . A A . 80 ARG HH12 1 1
8 17268 1 1 80 ARG HH21 H 123.717 -5.466 0.344 1.00 . A A . 80 ARG HH21 1 1
8 17269 1 1 80 ARG HH22 H 125.264 -4.846 0.811 1.00 . A A . 80 ARG HH22 1 1
8 17270 1 1 80 ARG N N 120.497 0.401 4.121 1.00 . A A . 80 ARG N 1 1
8 17271 1 1 80 ARG NE N 122.390 -3.961 1.785 1.00 . A A . 80 ARG NE 1 1
8 17272 1 1 80 ARG NH1 N 124.411 -3.150 2.383 1.00 . A A . 80 ARG NH1 1 1
8 17273 1 1 80 ARG NH2 N 124.270 -4.831 0.884 1.00 . A A . 80 ARG NH2 1 1
8 17274 1 1 80 ARG O O 117.800 0.158 3.540 1.00 . A A . 80 ARG O 1 1
8 17275 1 1 81 PRO C C 115.933 -1.083 1.541 1.00 . A A . 81 PRO C 1 1
8 17276 1 1 81 PRO CA C 116.914 -0.065 0.952 1.00 . A A . 81 PRO CA 1 1
8 17277 1 1 81 PRO CB C 117.027 -0.203 -0.564 1.00 . A A . 81 PRO CB 1 1
8 17278 1 1 81 PRO CD C 119.160 -0.812 0.346 1.00 . A A . 81 PRO CD 1 1
8 17279 1 1 81 PRO CG C 118.193 -1.109 -0.767 1.00 . A A . 81 PRO CG 1 1
8 17280 1 1 81 PRO HA H 116.625 0.940 1.215 1.00 . A A . 81 PRO HA 1 1
8 17281 1 1 81 PRO HB2 H 116.127 -0.644 -0.969 1.00 . A A . 81 PRO HB2 1 1
8 17282 1 1 81 PRO HB3 H 117.217 0.755 -1.019 1.00 . A A . 81 PRO HB3 1 1
8 17283 1 1 81 PRO HD2 H 119.693 -1.707 0.629 1.00 . A A . 81 PRO HD2 1 1
8 17284 1 1 81 PRO HD3 H 119.846 -0.028 0.063 1.00 . A A . 81 PRO HD3 1 1
8 17285 1 1 81 PRO HG2 H 117.870 -2.138 -0.713 1.00 . A A . 81 PRO HG2 1 1
8 17286 1 1 81 PRO HG3 H 118.658 -0.915 -1.718 1.00 . A A . 81 PRO HG3 1 1
8 17287 1 1 81 PRO N N 118.286 -0.359 1.432 1.00 . A A . 81 PRO N 1 1
8 17288 1 1 81 PRO O O 114.733 -0.925 1.454 1.00 . A A . 81 PRO O 1 1
8 17289 1 1 82 VAL C C 114.860 -2.562 4.008 1.00 . A A . 82 VAL C 1 1
8 17290 1 1 82 VAL CA C 115.550 -3.146 2.766 1.00 . A A . 82 VAL CA 1 1
8 17291 1 1 82 VAL CB C 116.498 -4.288 3.152 1.00 . A A . 82 VAL CB 1 1
8 17292 1 1 82 VAL CG1 C 115.863 -5.165 4.234 1.00 . A A . 82 VAL CG1 1 1
8 17293 1 1 82 VAL CG2 C 116.794 -5.140 1.916 1.00 . A A . 82 VAL CG2 1 1
8 17294 1 1 82 VAL H H 117.412 -2.224 2.216 1.00 . A A . 82 VAL H 1 1
8 17295 1 1 82 VAL HA H 114.821 -3.495 2.050 1.00 . A A . 82 VAL HA 1 1
8 17296 1 1 82 VAL HB H 117.421 -3.872 3.529 1.00 . A A . 82 VAL HB 1 1
8 17297 1 1 82 VAL HG11 H 114.912 -5.539 3.884 1.00 . A A . 82 VAL HG11 1 1
8 17298 1 1 82 VAL HG12 H 116.515 -5.995 4.456 1.00 . A A . 82 VAL HG12 1 1
8 17299 1 1 82 VAL HG13 H 115.711 -4.576 5.126 1.00 . A A . 82 VAL HG13 1 1
8 17300 1 1 82 VAL HG21 H 115.933 -5.144 1.263 1.00 . A A . 82 VAL HG21 1 1
8 17301 1 1 82 VAL HG22 H 117.642 -4.727 1.388 1.00 . A A . 82 VAL HG22 1 1
8 17302 1 1 82 VAL HG23 H 117.018 -6.151 2.221 1.00 . A A . 82 VAL HG23 1 1
8 17303 1 1 82 VAL N N 116.441 -2.122 2.152 1.00 . A A . 82 VAL N 1 1
8 17304 1 1 82 VAL O O 113.704 -2.843 4.283 1.00 . A A . 82 VAL O 1 1
8 17305 1 1 83 HIS C C 113.679 -0.388 5.578 1.00 . A A . 83 HIS C 1 1
8 17306 1 1 83 HIS CA C 114.934 -1.147 5.978 1.00 . A A . 83 HIS CA 1 1
8 17307 1 1 83 HIS CB C 115.969 -0.175 6.546 1.00 . A A . 83 HIS CB 1 1
8 17308 1 1 83 HIS CD2 C 117.869 -1.050 8.141 1.00 . A A . 83 HIS CD2 1 1
8 17309 1 1 83 HIS CE1 C 118.970 -2.226 6.672 1.00 . A A . 83 HIS CE1 1 1
8 17310 1 1 83 HIS CG C 117.200 -0.931 6.942 1.00 . A A . 83 HIS CG 1 1
8 17311 1 1 83 HIS H H 116.478 -1.523 4.516 1.00 . A A . 83 HIS H 1 1
8 17312 1 1 83 HIS HA H 114.710 -1.914 6.702 1.00 . A A . 83 HIS HA 1 1
8 17313 1 1 83 HIS HB2 H 116.224 0.558 5.795 1.00 . A A . 83 HIS HB2 1 1
8 17314 1 1 83 HIS HB3 H 115.557 0.322 7.411 1.00 . A A . 83 HIS HB3 1 1
8 17315 1 1 83 HIS HD2 H 117.582 -0.596 9.077 1.00 . A A . 83 HIS HD2 1 1
8 17316 1 1 83 HIS HE1 H 119.701 -2.870 6.221 1.00 . A A . 83 HIS HE1 1 1
8 17317 1 1 83 HIS HE2 H 119.640 -2.085 8.606 1.00 . A A . 83 HIS HE2 1 1
8 17318 1 1 83 HIS N N 115.555 -1.746 4.759 1.00 . A A . 83 HIS N 1 1
8 17319 1 1 83 HIS ND1 N 117.922 -1.693 6.026 1.00 . A A . 83 HIS ND1 1 1
8 17320 1 1 83 HIS NE2 N 118.965 -1.856 7.940 1.00 . A A . 83 HIS NE2 1 1
8 17321 1 1 83 HIS O O 112.672 -0.430 6.243 1.00 . A A . 83 HIS O 1 1
8 17322 1 1 84 ASP C C 111.316 0.237 3.966 1.00 . A A . 84 ASP C 1 1
8 17323 1 1 84 ASP CA C 112.587 1.088 3.994 1.00 . A A . 84 ASP CA 1 1
8 17324 1 1 84 ASP CB C 112.991 1.526 2.595 1.00 . A A . 84 ASP CB 1 1
8 17325 1 1 84 ASP CG C 113.814 2.807 2.703 1.00 . A A . 84 ASP CG 1 1
8 17326 1 1 84 ASP H H 114.586 0.309 3.966 1.00 . A A . 84 ASP H 1 1
8 17327 1 1 84 ASP HA H 112.438 1.957 4.614 1.00 . A A . 84 ASP HA 1 1
8 17328 1 1 84 ASP HB2 H 113.582 0.753 2.128 1.00 . A A . 84 ASP HB2 1 1
8 17329 1 1 84 ASP HB3 H 112.114 1.708 2.011 1.00 . A A . 84 ASP HB3 1 1
8 17330 1 1 84 ASP N N 113.751 0.304 4.480 1.00 . A A . 84 ASP N 1 1
8 17331 1 1 84 ASP O O 110.339 0.562 4.613 1.00 . A A . 84 ASP O 1 1
8 17332 1 1 84 ASP OD1 O 114.913 2.734 3.229 1.00 . A A . 84 ASP OD1 1 1
8 17333 1 1 84 ASP OD2 O 113.332 3.840 2.271 1.00 . A A . 84 ASP OD2 1 1
8 17334 1 1 85 ALA C C 109.566 -1.933 4.614 1.00 . A A . 85 ALA C 1 1
8 17335 1 1 85 ALA CA C 110.094 -1.711 3.190 1.00 . A A . 85 ALA CA 1 1
8 17336 1 1 85 ALA CB C 110.557 -3.029 2.576 1.00 . A A . 85 ALA CB 1 1
8 17337 1 1 85 ALA H H 112.114 -1.098 2.726 1.00 . A A . 85 ALA H 1 1
8 17338 1 1 85 ALA HA H 109.335 -1.256 2.566 1.00 . A A . 85 ALA HA 1 1
8 17339 1 1 85 ALA HB1 H 111.191 -2.829 1.726 1.00 . A A . 85 ALA HB1 1 1
8 17340 1 1 85 ALA HB2 H 111.112 -3.592 3.312 1.00 . A A . 85 ALA HB2 1 1
8 17341 1 1 85 ALA HB3 H 109.696 -3.597 2.256 1.00 . A A . 85 ALA HB3 1 1
8 17342 1 1 85 ALA N N 111.315 -0.849 3.236 1.00 . A A . 85 ALA N 1 1
8 17343 1 1 85 ALA O O 108.422 -1.647 4.915 1.00 . A A . 85 ALA O 1 1
8 17344 1 1 86 ALA C C 109.692 -1.321 7.612 1.00 . A A . 86 ALA C 1 1
8 17345 1 1 86 ALA CA C 109.969 -2.654 6.905 1.00 . A A . 86 ALA CA 1 1
8 17346 1 1 86 ALA CB C 111.155 -3.353 7.568 1.00 . A A . 86 ALA CB 1 1
8 17347 1 1 86 ALA H H 111.319 -2.640 5.228 1.00 . A A . 86 ALA H 1 1
8 17348 1 1 86 ALA HA H 109.099 -3.288 6.942 1.00 . A A . 86 ALA HA 1 1
8 17349 1 1 86 ALA HB1 H 111.835 -3.711 6.811 1.00 . A A . 86 ALA HB1 1 1
8 17350 1 1 86 ALA HB2 H 111.668 -2.656 8.214 1.00 . A A . 86 ALA HB2 1 1
8 17351 1 1 86 ALA HB3 H 110.799 -4.185 8.152 1.00 . A A . 86 ALA HB3 1 1
8 17352 1 1 86 ALA N N 110.402 -2.425 5.493 1.00 . A A . 86 ALA N 1 1
8 17353 1 1 86 ALA O O 108.808 -1.221 8.437 1.00 . A A . 86 ALA O 1 1
8 17354 1 1 87 ARG C C 108.789 1.427 8.000 1.00 . A A . 87 ARG C 1 1
8 17355 1 1 87 ARG CA C 110.268 1.025 7.967 1.00 . A A . 87 ARG CA 1 1
8 17356 1 1 87 ARG CB C 111.070 1.997 7.099 1.00 . A A . 87 ARG CB 1 1
8 17357 1 1 87 ARG CD C 110.288 4.164 8.072 1.00 . A A . 87 ARG CD 1 1
8 17358 1 1 87 ARG CG C 111.482 3.216 7.925 1.00 . A A . 87 ARG CG 1 1
8 17359 1 1 87 ARG CZ C 109.629 5.365 6.082 1.00 . A A . 87 ARG CZ 1 1
8 17360 1 1 87 ARG H H 111.171 -0.425 6.647 1.00 . A A . 87 ARG H 1 1
8 17361 1 1 87 ARG HA H 110.676 1.007 8.965 1.00 . A A . 87 ARG HA 1 1
8 17362 1 1 87 ARG HB2 H 111.952 1.501 6.729 1.00 . A A . 87 ARG HB2 1 1
8 17363 1 1 87 ARG HB3 H 110.463 2.318 6.266 1.00 . A A . 87 ARG HB3 1 1
8 17364 1 1 87 ARG HD2 H 109.364 3.636 7.884 1.00 . A A . 87 ARG HD2 1 1
8 17365 1 1 87 ARG HD3 H 110.277 4.607 9.055 1.00 . A A . 87 ARG HD3 1 1
8 17366 1 1 87 ARG HE H 111.290 5.792 7.082 1.00 . A A . 87 ARG HE 1 1
8 17367 1 1 87 ARG HG2 H 111.812 2.893 8.902 1.00 . A A . 87 ARG HG2 1 1
8 17368 1 1 87 ARG HG3 H 112.288 3.731 7.426 1.00 . A A . 87 ARG HG3 1 1
8 17369 1 1 87 ARG HH11 H 108.075 5.616 7.326 1.00 . A A . 87 ARG HH11 1 1
8 17370 1 1 87 ARG HH12 H 107.704 5.685 5.635 1.00 . A A . 87 ARG HH12 1 1
8 17371 1 1 87 ARG HH21 H 110.979 5.136 4.619 1.00 . A A . 87 ARG HH21 1 1
8 17372 1 1 87 ARG HH22 H 109.351 5.418 4.101 1.00 . A A . 87 ARG HH22 1 1
8 17373 1 1 87 ARG N N 110.455 -0.307 7.307 1.00 . A A . 87 ARG N 1 1
8 17374 1 1 87 ARG NE N 110.500 5.215 7.041 1.00 . A A . 87 ARG NE 1 1
8 17375 1 1 87 ARG NH1 N 108.371 5.571 6.368 1.00 . A A . 87 ARG NH1 1 1
8 17376 1 1 87 ARG NH2 N 110.015 5.301 4.837 1.00 . A A . 87 ARG NH2 1 1
8 17377 1 1 87 ARG O O 108.311 1.984 8.970 1.00 . A A . 87 ARG O 1 1
8 17378 1 1 88 GLU C C 105.741 0.290 7.103 1.00 . A A . 88 GLU C 1 1
8 17379 1 1 88 GLU CA C 106.620 1.533 6.922 1.00 . A A . 88 GLU CA 1 1
8 17380 1 1 88 GLU CB C 106.400 2.151 5.541 1.00 . A A . 88 GLU CB 1 1
8 17381 1 1 88 GLU CD C 105.186 4.100 4.560 1.00 . A A . 88 GLU CD 1 1
8 17382 1 1 88 GLU CG C 105.081 2.924 5.530 1.00 . A A . 88 GLU CG 1 1
8 17383 1 1 88 GLU H H 108.469 0.717 6.173 1.00 . A A . 88 GLU H 1 1
8 17384 1 1 88 GLU HA H 106.403 2.261 7.689 1.00 . A A . 88 GLU HA 1 1
8 17385 1 1 88 GLU HB2 H 107.214 2.826 5.316 1.00 . A A . 88 GLU HB2 1 1
8 17386 1 1 88 GLU HB3 H 106.363 1.368 4.799 1.00 . A A . 88 GLU HB3 1 1
8 17387 1 1 88 GLU HG2 H 104.282 2.267 5.219 1.00 . A A . 88 GLU HG2 1 1
8 17388 1 1 88 GLU HG3 H 104.876 3.299 6.520 1.00 . A A . 88 GLU HG3 1 1
8 17389 1 1 88 GLU N N 108.064 1.159 6.949 1.00 . A A . 88 GLU N 1 1
8 17390 1 1 88 GLU O O 104.532 0.381 7.177 1.00 . A A . 88 GLU O 1 1
8 17391 1 1 88 GLU OE1 O 106.227 4.735 4.543 1.00 . A A . 88 GLU OE1 1 1
8 17392 1 1 88 GLU OE2 O 104.226 4.345 3.849 1.00 . A A . 88 GLU OE2 1 1
8 17393 1 1 89 GLY C C 104.996 -2.560 5.989 1.00 . A A . 89 GLY C 1 1
8 17394 1 1 89 GLY CA C 105.544 -2.114 7.348 1.00 . A A . 89 GLY CA 1 1
8 17395 1 1 89 GLY H H 107.315 -0.921 7.115 1.00 . A A . 89 GLY H 1 1
8 17396 1 1 89 GLY HA2 H 106.175 -2.890 7.758 1.00 . A A . 89 GLY HA2 1 1
8 17397 1 1 89 GLY HA3 H 104.722 -1.925 8.020 1.00 . A A . 89 GLY HA3 1 1
8 17398 1 1 89 GLY N N 106.341 -0.870 7.175 1.00 . A A . 89 GLY N 1 1
8 17399 1 1 89 GLY O O 103.896 -3.070 5.890 1.00 . A A . 89 GLY O 1 1
8 17400 1 1 90 PHE C C 106.004 -4.022 3.118 1.00 . A A . 90 PHE C 1 1
8 17401 1 1 90 PHE CA C 105.277 -2.764 3.584 1.00 . A A . 90 PHE CA 1 1
8 17402 1 1 90 PHE CB C 105.624 -1.588 2.685 1.00 . A A . 90 PHE CB 1 1
8 17403 1 1 90 PHE CD1 C 104.364 -2.344 0.634 1.00 . A A . 90 PHE CD1 1 1
8 17404 1 1 90 PHE CD2 C 103.683 -0.303 1.742 1.00 . A A . 90 PHE CD2 1 1
8 17405 1 1 90 PHE CE1 C 103.351 -2.167 -0.314 1.00 . A A . 90 PHE CE1 1 1
8 17406 1 1 90 PHE CE2 C 102.670 -0.125 0.794 1.00 . A A . 90 PHE CE2 1 1
8 17407 1 1 90 PHE CG C 104.530 -1.408 1.662 1.00 . A A . 90 PHE CG 1 1
8 17408 1 1 90 PHE CZ C 102.505 -1.057 -0.236 1.00 . A A . 90 PHE CZ 1 1
8 17409 1 1 90 PHE H H 106.635 -1.944 5.044 1.00 . A A . 90 PHE H 1 1
8 17410 1 1 90 PHE HA H 104.212 -2.923 3.589 1.00 . A A . 90 PHE HA 1 1
8 17411 1 1 90 PHE HB2 H 105.711 -0.694 3.283 1.00 . A A . 90 PHE HB2 1 1
8 17412 1 1 90 PHE HB3 H 106.560 -1.779 2.182 1.00 . A A . 90 PHE HB3 1 1
8 17413 1 1 90 PHE HD1 H 105.017 -3.201 0.573 1.00 . A A . 90 PHE HD1 1 1
8 17414 1 1 90 PHE HD2 H 103.808 0.416 2.539 1.00 . A A . 90 PHE HD2 1 1
8 17415 1 1 90 PHE HE1 H 103.222 -2.889 -1.106 1.00 . A A . 90 PHE HE1 1 1
8 17416 1 1 90 PHE HE2 H 102.019 0.734 0.855 1.00 . A A . 90 PHE HE2 1 1
8 17417 1 1 90 PHE HZ H 101.727 -0.919 -0.970 1.00 . A A . 90 PHE HZ 1 1
8 17418 1 1 90 PHE N N 105.752 -2.363 4.941 1.00 . A A . 90 PHE N 1 1
8 17419 1 1 90 PHE O O 106.984 -3.955 2.401 1.00 . A A . 90 PHE O 1 1
8 17420 1 1 91 LEU C C 106.297 -6.560 1.595 1.00 . A A . 91 LEU C 1 1
8 17421 1 1 91 LEU CA C 106.214 -6.430 3.119 1.00 . A A . 91 LEU CA 1 1
8 17422 1 1 91 LEU CB C 105.374 -7.556 3.710 1.00 . A A . 91 LEU CB 1 1
8 17423 1 1 91 LEU CD1 C 105.462 -9.555 5.200 1.00 . A A . 91 LEU CD1 1 1
8 17424 1 1 91 LEU CD2 C 107.458 -8.944 3.828 1.00 . A A . 91 LEU CD2 1 1
8 17425 1 1 91 LEU CG C 106.266 -8.397 4.625 1.00 . A A . 91 LEU CG 1 1
8 17426 1 1 91 LEU H H 104.752 -5.194 4.108 1.00 . A A . 91 LEU H 1 1
8 17427 1 1 91 LEU HA H 107.202 -6.469 3.544 1.00 . A A . 91 LEU HA 1 1
8 17428 1 1 91 LEU HB2 H 104.555 -7.138 4.279 1.00 . A A . 91 LEU HB2 1 1
8 17429 1 1 91 LEU HB3 H 104.986 -8.176 2.915 1.00 . A A . 91 LEU HB3 1 1
8 17430 1 1 91 LEU HD11 H 104.863 -10.003 4.422 1.00 . A A . 91 LEU HD11 1 1
8 17431 1 1 91 LEU HD12 H 106.138 -10.291 5.610 1.00 . A A . 91 LEU HD12 1 1
8 17432 1 1 91 LEU HD13 H 104.820 -9.185 5.977 1.00 . A A . 91 LEU HD13 1 1
8 17433 1 1 91 LEU HD21 H 107.427 -8.559 2.819 1.00 . A A . 91 LEU HD21 1 1
8 17434 1 1 91 LEU HD22 H 108.379 -8.634 4.300 1.00 . A A . 91 LEU HD22 1 1
8 17435 1 1 91 LEU HD23 H 107.413 -10.021 3.803 1.00 . A A . 91 LEU HD23 1 1
8 17436 1 1 91 LEU HG H 106.627 -7.777 5.433 1.00 . A A . 91 LEU HG 1 1
8 17437 1 1 91 LEU N N 105.538 -5.166 3.525 1.00 . A A . 91 LEU N 1 1
8 17438 1 1 91 LEU O O 107.335 -6.900 1.061 1.00 . A A . 91 LEU O 1 1
8 17439 1 1 92 ASP C C 106.529 -5.813 -1.164 1.00 . A A . 92 ASP C 1 1
8 17440 1 1 92 ASP CA C 105.242 -6.422 -0.601 1.00 . A A . 92 ASP CA 1 1
8 17441 1 1 92 ASP CB C 104.028 -5.630 -1.091 1.00 . A A . 92 ASP CB 1 1
8 17442 1 1 92 ASP CG C 102.755 -6.148 -0.418 1.00 . A A . 92 ASP CG 1 1
8 17443 1 1 92 ASP H H 104.397 -6.041 1.346 1.00 . A A . 92 ASP H 1 1
8 17444 1 1 92 ASP HA H 105.152 -7.457 -0.894 1.00 . A A . 92 ASP HA 1 1
8 17445 1 1 92 ASP HB2 H 104.163 -4.588 -0.849 1.00 . A A . 92 ASP HB2 1 1
8 17446 1 1 92 ASP HB3 H 103.935 -5.742 -2.160 1.00 . A A . 92 ASP HB3 1 1
8 17447 1 1 92 ASP N N 105.220 -6.304 0.893 1.00 . A A . 92 ASP N 1 1
8 17448 1 1 92 ASP O O 107.117 -6.324 -2.099 1.00 . A A . 92 ASP O 1 1
8 17449 1 1 92 ASP OD1 O 102.361 -7.263 -0.716 1.00 . A A . 92 ASP OD1 1 1
8 17450 1 1 92 ASP OD2 O 102.194 -5.419 0.383 1.00 . A A . 92 ASP OD2 1 1
8 17451 1 1 93 THR C C 109.397 -5.058 -0.877 1.00 . A A . 93 THR C 1 1
8 17452 1 1 93 THR CA C 108.228 -4.089 -1.068 1.00 . A A . 93 THR CA 1 1
8 17453 1 1 93 THR CB C 108.392 -2.836 -0.201 1.00 . A A . 93 THR CB 1 1
8 17454 1 1 93 THR CG2 C 109.716 -2.144 -0.533 1.00 . A A . 93 THR CG2 1 1
8 17455 1 1 93 THR H H 106.487 -4.344 0.172 1.00 . A A . 93 THR H 1 1
8 17456 1 1 93 THR HA H 108.133 -3.811 -2.106 1.00 . A A . 93 THR HA 1 1
8 17457 1 1 93 THR HB H 108.384 -3.112 0.842 1.00 . A A . 93 THR HB 1 1
8 17458 1 1 93 THR HG1 H 107.166 -1.935 -1.408 1.00 . A A . 93 THR HG1 1 1
8 17459 1 1 93 THR HG21 H 110.284 -2.756 -1.217 1.00 . A A . 93 THR HG21 1 1
8 17460 1 1 93 THR HG22 H 109.515 -1.187 -0.987 1.00 . A A . 93 THR HG22 1 1
8 17461 1 1 93 THR HG23 H 110.281 -2.000 0.373 1.00 . A A . 93 THR HG23 1 1
8 17462 1 1 93 THR N N 106.974 -4.729 -0.586 1.00 . A A . 93 THR N 1 1
8 17463 1 1 93 THR O O 110.217 -5.238 -1.756 1.00 . A A . 93 THR O 1 1
8 17464 1 1 93 THR OG1 O 107.317 -1.945 -0.461 1.00 . A A . 93 THR OG1 1 1
8 17465 1 1 94 LEU C C 110.490 -7.811 -0.522 1.00 . A A . 94 LEU C 1 1
8 17466 1 1 94 LEU CA C 110.572 -6.674 0.500 1.00 . A A . 94 LEU CA 1 1
8 17467 1 1 94 LEU CB C 110.335 -7.215 1.913 1.00 . A A . 94 LEU CB 1 1
8 17468 1 1 94 LEU CD1 C 109.458 -5.570 3.581 1.00 . A A . 94 LEU CD1 1 1
8 17469 1 1 94 LEU CD2 C 111.575 -6.789 4.047 1.00 . A A . 94 LEU CD2 1 1
8 17470 1 1 94 LEU CG C 110.719 -6.154 2.947 1.00 . A A . 94 LEU CG 1 1
8 17471 1 1 94 LEU H H 108.790 -5.548 0.950 1.00 . A A . 94 LEU H 1 1
8 17472 1 1 94 LEU HA H 111.530 -6.182 0.445 1.00 . A A . 94 LEU HA 1 1
8 17473 1 1 94 LEU HB2 H 109.293 -7.472 2.030 1.00 . A A . 94 LEU HB2 1 1
8 17474 1 1 94 LEU HB3 H 110.941 -8.095 2.063 1.00 . A A . 94 LEU HB3 1 1
8 17475 1 1 94 LEU HD11 H 108.788 -5.238 2.807 1.00 . A A . 94 LEU HD11 1 1
8 17476 1 1 94 LEU HD12 H 108.972 -6.327 4.177 1.00 . A A . 94 LEU HD12 1 1
8 17477 1 1 94 LEU HD13 H 109.725 -4.732 4.208 1.00 . A A . 94 LEU HD13 1 1
8 17478 1 1 94 LEU HD21 H 111.011 -7.575 4.529 1.00 . A A . 94 LEU HD21 1 1
8 17479 1 1 94 LEU HD22 H 112.473 -7.204 3.614 1.00 . A A . 94 LEU HD22 1 1
8 17480 1 1 94 LEU HD23 H 111.840 -6.038 4.777 1.00 . A A . 94 LEU HD23 1 1
8 17481 1 1 94 LEU HG H 111.277 -5.367 2.464 1.00 . A A . 94 LEU HG 1 1
8 17482 1 1 94 LEU N N 109.468 -5.699 0.260 1.00 . A A . 94 LEU N 1 1
8 17483 1 1 94 LEU O O 111.433 -8.082 -1.237 1.00 . A A . 94 LEU O 1 1
8 17484 1 1 95 VAL C C 109.857 -9.279 -2.893 1.00 . A A . 95 VAL C 1 1
8 17485 1 1 95 VAL CA C 109.183 -9.606 -1.559 1.00 . A A . 95 VAL CA 1 1
8 17486 1 1 95 VAL CB C 107.668 -9.736 -1.755 1.00 . A A . 95 VAL CB 1 1
8 17487 1 1 95 VAL CG1 C 107.365 -10.953 -2.632 1.00 . A A . 95 VAL CG1 1 1
8 17488 1 1 95 VAL CG2 C 106.980 -9.913 -0.400 1.00 . A A . 95 VAL CG2 1 1
8 17489 1 1 95 VAL H H 108.624 -8.225 0.006 1.00 . A A . 95 VAL H 1 1
8 17490 1 1 95 VAL HA H 109.582 -10.522 -1.148 1.00 . A A . 95 VAL HA 1 1
8 17491 1 1 95 VAL HB H 107.294 -8.845 -2.238 1.00 . A A . 95 VAL HB 1 1
8 17492 1 1 95 VAL HG11 H 108.171 -11.665 -2.548 1.00 . A A . 95 VAL HG11 1 1
8 17493 1 1 95 VAL HG12 H 106.443 -11.414 -2.305 1.00 . A A . 95 VAL HG12 1 1
8 17494 1 1 95 VAL HG13 H 107.266 -10.643 -3.662 1.00 . A A . 95 VAL HG13 1 1
8 17495 1 1 95 VAL HG21 H 107.578 -10.560 0.225 1.00 . A A . 95 VAL HG21 1 1
8 17496 1 1 95 VAL HG22 H 106.872 -8.950 0.078 1.00 . A A . 95 VAL HG22 1 1
8 17497 1 1 95 VAL HG23 H 106.005 -10.353 -0.545 1.00 . A A . 95 VAL HG23 1 1
8 17498 1 1 95 VAL N N 109.361 -8.474 -0.589 1.00 . A A . 95 VAL N 1 1
8 17499 1 1 95 VAL O O 110.566 -10.089 -3.457 1.00 . A A . 95 VAL O 1 1
8 17500 1 1 96 VAL C C 111.808 -7.697 -4.502 1.00 . A A . 96 VAL C 1 1
8 17501 1 1 96 VAL CA C 110.292 -7.695 -4.680 1.00 . A A . 96 VAL CA 1 1
8 17502 1 1 96 VAL CB C 109.799 -6.275 -4.976 1.00 . A A . 96 VAL CB 1 1
8 17503 1 1 96 VAL CG1 C 110.170 -5.904 -6.411 1.00 . A A . 96 VAL CG1 1 1
8 17504 1 1 96 VAL CG2 C 108.276 -6.198 -4.808 1.00 . A A . 96 VAL CG2 1 1
8 17505 1 1 96 VAL H H 109.084 -7.452 -2.909 1.00 . A A . 96 VAL H 1 1
8 17506 1 1 96 VAL HA H 109.997 -8.365 -5.472 1.00 . A A . 96 VAL HA 1 1
8 17507 1 1 96 VAL HB H 110.274 -5.584 -4.294 1.00 . A A . 96 VAL HB 1 1
8 17508 1 1 96 VAL HG11 H 110.428 -6.800 -6.960 1.00 . A A . 96 VAL HG11 1 1
8 17509 1 1 96 VAL HG12 H 109.331 -5.420 -6.888 1.00 . A A . 96 VAL HG12 1 1
8 17510 1 1 96 VAL HG13 H 111.014 -5.233 -6.401 1.00 . A A . 96 VAL HG13 1 1
8 17511 1 1 96 VAL HG21 H 107.894 -7.165 -4.514 1.00 . A A . 96 VAL HG21 1 1
8 17512 1 1 96 VAL HG22 H 108.037 -5.471 -4.046 1.00 . A A . 96 VAL HG22 1 1
8 17513 1 1 96 VAL HG23 H 107.823 -5.902 -5.742 1.00 . A A . 96 VAL HG23 1 1
8 17514 1 1 96 VAL N N 109.650 -8.089 -3.390 1.00 . A A . 96 VAL N 1 1
8 17515 1 1 96 VAL O O 112.537 -8.338 -5.237 1.00 . A A . 96 VAL O 1 1
8 17516 1 1 97 LEU C C 114.341 -8.342 -3.246 1.00 . A A . 97 LEU C 1 1
8 17517 1 1 97 LEU CA C 113.750 -6.931 -3.245 1.00 . A A . 97 LEU CA 1 1
8 17518 1 1 97 LEU CB C 113.867 -6.314 -1.849 1.00 . A A . 97 LEU CB 1 1
8 17519 1 1 97 LEU CD1 C 113.617 -4.230 -0.498 1.00 . A A . 97 LEU CD1 1 1
8 17520 1 1 97 LEU CD2 C 114.456 -4.099 -2.848 1.00 . A A . 97 LEU CD2 1 1
8 17521 1 1 97 LEU CG C 113.501 -4.829 -1.900 1.00 . A A . 97 LEU CG 1 1
8 17522 1 1 97 LEU H H 111.666 -6.488 -2.936 1.00 . A A . 97 LEU H 1 1
8 17523 1 1 97 LEU HA H 114.248 -6.309 -3.969 1.00 . A A . 97 LEU HA 1 1
8 17524 1 1 97 LEU HB2 H 113.194 -6.825 -1.176 1.00 . A A . 97 LEU HB2 1 1
8 17525 1 1 97 LEU HB3 H 114.879 -6.420 -1.492 1.00 . A A . 97 LEU HB3 1 1
8 17526 1 1 97 LEU HD11 H 114.369 -4.765 0.063 1.00 . A A . 97 LEU HD11 1 1
8 17527 1 1 97 LEU HD12 H 113.897 -3.190 -0.574 1.00 . A A . 97 LEU HD12 1 1
8 17528 1 1 97 LEU HD13 H 112.666 -4.310 0.007 1.00 . A A . 97 LEU HD13 1 1
8 17529 1 1 97 LEU HD21 H 115.351 -4.690 -2.989 1.00 . A A . 97 LEU HD21 1 1
8 17530 1 1 97 LEU HD22 H 113.970 -3.951 -3.801 1.00 . A A . 97 LEU HD22 1 1
8 17531 1 1 97 LEU HD23 H 114.719 -3.141 -2.426 1.00 . A A . 97 LEU HD23 1 1
8 17532 1 1 97 LEU HG H 112.486 -4.721 -2.254 1.00 . A A . 97 LEU HG 1 1
8 17533 1 1 97 LEU N N 112.282 -6.985 -3.512 1.00 . A A . 97 LEU N 1 1
8 17534 1 1 97 LEU O O 115.224 -8.659 -4.018 1.00 . A A . 97 LEU O 1 1
8 17535 1 1 98 HIS C C 114.055 -11.318 -3.639 1.00 . A A . 98 HIS C 1 1
8 17536 1 1 98 HIS CA C 114.380 -10.585 -2.334 1.00 . A A . 98 HIS CA 1 1
8 17537 1 1 98 HIS CB C 113.649 -11.223 -1.159 1.00 . A A . 98 HIS CB 1 1
8 17538 1 1 98 HIS CD2 C 115.385 -13.194 -1.195 1.00 . A A . 98 HIS CD2 1 1
8 17539 1 1 98 HIS CE1 C 115.250 -13.760 0.894 1.00 . A A . 98 HIS CE1 1 1
8 17540 1 1 98 HIS CG C 114.469 -12.354 -0.611 1.00 . A A . 98 HIS CG 1 1
8 17541 1 1 98 HIS H H 113.143 -8.917 -1.775 1.00 . A A . 98 HIS H 1 1
8 17542 1 1 98 HIS HA H 115.445 -10.583 -2.154 1.00 . A A . 98 HIS HA 1 1
8 17543 1 1 98 HIS HB2 H 113.502 -10.479 -0.389 1.00 . A A . 98 HIS HB2 1 1
8 17544 1 1 98 HIS HB3 H 112.690 -11.595 -1.488 1.00 . A A . 98 HIS HB3 1 1
8 17545 1 1 98 HIS HD1 H 113.825 -12.328 1.403 1.00 . A A . 98 HIS HD1 1 1
8 17546 1 1 98 HIS HD2 H 115.684 -13.164 -2.234 1.00 . A A . 98 HIS HD2 1 1
8 17547 1 1 98 HIS HE1 H 115.411 -14.259 1.839 1.00 . A A . 98 HIS HE1 1 1
8 17548 1 1 98 HIS N N 113.856 -9.193 -2.386 1.00 . A A . 98 HIS N 1 1
8 17549 1 1 98 HIS ND1 N 114.396 -12.733 0.719 1.00 . A A . 98 HIS ND1 1 1
8 17550 1 1 98 HIS NE2 N 115.877 -14.081 -0.242 1.00 . A A . 98 HIS NE2 1 1
8 17551 1 1 98 HIS O O 114.766 -12.213 -4.055 1.00 . A A . 98 HIS O 1 1
8 17552 1 1 99 ARG C C 113.573 -11.173 -6.694 1.00 . A A . 99 ARG C 1 1
8 17553 1 1 99 ARG CA C 112.615 -11.601 -5.578 1.00 . A A . 99 ARG CA 1 1
8 17554 1 1 99 ARG CB C 111.184 -11.144 -5.884 1.00 . A A . 99 ARG CB 1 1
8 17555 1 1 99 ARG CD C 109.282 -11.376 -7.486 1.00 . A A . 99 ARG CD 1 1
8 17556 1 1 99 ARG CG C 110.752 -11.702 -7.242 1.00 . A A . 99 ARG CG 1 1
8 17557 1 1 99 ARG CZ C 107.872 -13.256 -8.066 1.00 . A A . 99 ARG CZ 1 1
8 17558 1 1 99 ARG H H 112.434 -10.208 -3.942 1.00 . A A . 99 ARG H 1 1
8 17559 1 1 99 ARG HA H 112.640 -12.669 -5.464 1.00 . A A . 99 ARG HA 1 1
8 17560 1 1 99 ARG HB2 H 110.516 -11.512 -5.118 1.00 . A A . 99 ARG HB2 1 1
8 17561 1 1 99 ARG HB3 H 111.142 -10.066 -5.910 1.00 . A A . 99 ARG HB3 1 1
8 17562 1 1 99 ARG HD2 H 108.728 -11.421 -6.558 1.00 . A A . 99 ARG HD2 1 1
8 17563 1 1 99 ARG HD3 H 109.179 -10.405 -7.943 1.00 . A A . 99 ARG HD3 1 1
8 17564 1 1 99 ARG HE H 109.218 -12.509 -9.314 1.00 . A A . 99 ARG HE 1 1
8 17565 1 1 99 ARG HG2 H 111.352 -11.253 -8.018 1.00 . A A . 99 ARG HG2 1 1
8 17566 1 1 99 ARG HG3 H 110.889 -12.773 -7.251 1.00 . A A . 99 ARG HG3 1 1
8 17567 1 1 99 ARG HH11 H 106.461 -11.841 -7.991 1.00 . A A . 99 ARG HH11 1 1
8 17568 1 1 99 ARG HH12 H 105.931 -13.445 -7.608 1.00 . A A . 99 ARG HH12 1 1
8 17569 1 1 99 ARG HH21 H 109.067 -14.862 -8.057 1.00 . A A . 99 ARG HH21 1 1
8 17570 1 1 99 ARG HH22 H 107.417 -15.154 -7.623 1.00 . A A . 99 ARG HH22 1 1
8 17571 1 1 99 ARG N N 112.985 -10.937 -4.293 1.00 . A A . 99 ARG N 1 1
8 17572 1 1 99 ARG NE N 108.816 -12.432 -8.426 1.00 . A A . 99 ARG NE 1 1
8 17573 1 1 99 ARG NH1 N 106.662 -12.813 -7.870 1.00 . A A . 99 ARG NH1 1 1
8 17574 1 1 99 ARG NH2 N 108.139 -14.523 -7.904 1.00 . A A . 99 ARG NH2 1 1
8 17575 1 1 99 ARG O O 113.482 -11.639 -7.814 1.00 . A A . 99 ARG O 1 1
8 17576 1 1 100 ALA C C 116.802 -9.487 -6.891 1.00 . A A . 100 ALA C 1 1
8 17577 1 1 100 ALA CA C 115.420 -9.820 -7.470 1.00 . A A . 100 ALA CA 1 1
8 17578 1 1 100 ALA CB C 114.759 -8.571 -8.037 1.00 . A A . 100 ALA CB 1 1
8 17579 1 1 100 ALA H H 114.537 -9.895 -5.513 1.00 . A A . 100 ALA H 1 1
8 17580 1 1 100 ALA HA H 115.505 -10.568 -8.238 1.00 . A A . 100 ALA HA 1 1
8 17581 1 1 100 ALA HB1 H 114.617 -7.850 -7.246 1.00 . A A . 100 ALA HB1 1 1
8 17582 1 1 100 ALA HB2 H 115.388 -8.145 -8.803 1.00 . A A . 100 ALA HB2 1 1
8 17583 1 1 100 ALA HB3 H 113.800 -8.836 -8.462 1.00 . A A . 100 ALA HB3 1 1
8 17584 1 1 100 ALA N N 114.482 -10.275 -6.410 1.00 . A A . 100 ALA N 1 1
8 17585 1 1 100 ALA O O 117.327 -8.412 -7.105 1.00 . A A . 100 ALA O 1 1
8 17586 1 1 101 GLY C C 118.716 -8.905 -4.719 1.00 . A A . 101 GLY C 1 1
8 17587 1 1 101 GLY CA C 118.750 -10.155 -5.597 1.00 . A A . 101 GLY CA 1 1
8 17588 1 1 101 GLY H H 116.966 -11.265 -6.027 1.00 . A A . 101 GLY H 1 1
8 17589 1 1 101 GLY HA2 H 119.048 -11.009 -5.002 1.00 . A A . 101 GLY HA2 1 1
8 17590 1 1 101 GLY HA3 H 119.456 -10.014 -6.395 1.00 . A A . 101 GLY HA3 1 1
8 17591 1 1 101 GLY N N 117.400 -10.406 -6.175 1.00 . A A . 101 GLY N 1 1
8 17592 1 1 101 GLY O O 118.625 -7.794 -5.200 1.00 . A A . 101 GLY O 1 1
8 17593 1 1 102 ALA C C 119.174 -8.355 -1.110 1.00 . A A . 102 ALA C 1 1
8 17594 1 1 102 ALA CA C 118.759 -7.914 -2.509 1.00 . A A . 102 ALA CA 1 1
8 17595 1 1 102 ALA CB C 117.306 -7.444 -2.509 1.00 . A A . 102 ALA CB 1 1
8 17596 1 1 102 ALA H H 118.861 -9.991 -3.071 1.00 . A A . 102 ALA H 1 1
8 17597 1 1 102 ALA HA H 119.405 -7.129 -2.868 1.00 . A A . 102 ALA HA 1 1
8 17598 1 1 102 ALA HB1 H 116.953 -7.370 -3.525 1.00 . A A . 102 ALA HB1 1 1
8 17599 1 1 102 ALA HB2 H 116.699 -8.155 -1.966 1.00 . A A . 102 ALA HB2 1 1
8 17600 1 1 102 ALA HB3 H 117.240 -6.477 -2.033 1.00 . A A . 102 ALA HB3 1 1
8 17601 1 1 102 ALA N N 118.788 -9.083 -3.433 1.00 . A A . 102 ALA N 1 1
8 17602 1 1 102 ALA O O 118.345 -8.691 -0.289 1.00 . A A . 102 ALA O 1 1
8 17603 1 1 103 ARG C C 120.168 -8.043 1.617 1.00 . A A . 103 ARG C 1 1
8 17604 1 1 103 ARG CA C 120.919 -8.797 0.516 1.00 . A A . 103 ARG CA 1 1
8 17605 1 1 103 ARG CB C 122.405 -8.450 0.548 1.00 . A A . 103 ARG CB 1 1
8 17606 1 1 103 ARG CD C 124.159 -9.680 1.834 1.00 . A A . 103 ARG CD 1 1
8 17607 1 1 103 ARG CG C 122.971 -8.726 1.944 1.00 . A A . 103 ARG CG 1 1
8 17608 1 1 103 ARG CZ C 124.341 -12.077 1.484 1.00 . A A . 103 ARG CZ 1 1
8 17609 1 1 103 ARG H H 121.099 -8.095 -1.515 1.00 . A A . 103 ARG H 1 1
8 17610 1 1 103 ARG HA H 120.789 -9.861 0.634 1.00 . A A . 103 ARG HA 1 1
8 17611 1 1 103 ARG HB2 H 122.926 -9.056 -0.177 1.00 . A A . 103 ARG HB2 1 1
8 17612 1 1 103 ARG HB3 H 122.539 -7.405 0.309 1.00 . A A . 103 ARG HB3 1 1
8 17613 1 1 103 ARG HD2 H 124.791 -9.394 1.004 1.00 . A A . 103 ARG HD2 1 1
8 17614 1 1 103 ARG HD3 H 124.724 -9.683 2.755 1.00 . A A . 103 ARG HD3 1 1
8 17615 1 1 103 ARG HE H 122.593 -11.126 1.517 1.00 . A A . 103 ARG HE 1 1
8 17616 1 1 103 ARG HG2 H 123.295 -7.796 2.389 1.00 . A A . 103 ARG HG2 1 1
8 17617 1 1 103 ARG HG3 H 122.207 -9.174 2.563 1.00 . A A . 103 ARG HG3 1 1
8 17618 1 1 103 ARG HH11 H 125.937 -11.193 2.316 1.00 . A A . 103 ARG HH11 1 1
8 17619 1 1 103 ARG HH12 H 126.164 -12.836 1.826 1.00 . A A . 103 ARG HH12 1 1
8 17620 1 1 103 ARG HH21 H 122.933 -13.213 0.626 1.00 . A A . 103 ARG HH21 1 1
8 17621 1 1 103 ARG HH22 H 124.469 -13.974 0.855 1.00 . A A . 103 ARG HH22 1 1
8 17622 1 1 103 ARG N N 120.449 -8.365 -0.834 1.00 . A A . 103 ARG N 1 1
8 17623 1 1 103 ARG NE N 123.566 -11.027 1.594 1.00 . A A . 103 ARG NE 1 1
8 17624 1 1 103 ARG NH1 N 125.577 -12.031 1.908 1.00 . A A . 103 ARG NH1 1 1
8 17625 1 1 103 ARG NH2 N 123.877 -13.174 0.949 1.00 . A A . 103 ARG NH2 1 1
8 17626 1 1 103 ARG O O 120.263 -6.836 1.735 1.00 . A A . 103 ARG O 1 1
8 17627 1 1 104 LEU C C 119.399 -8.263 4.858 1.00 . A A . 104 LEU C 1 1
8 17628 1 1 104 LEU CA C 118.670 -8.084 3.523 1.00 . A A . 104 LEU CA 1 1
8 17629 1 1 104 LEU CB C 117.316 -8.795 3.553 1.00 . A A . 104 LEU CB 1 1
8 17630 1 1 104 LEU CD1 C 116.513 -10.089 1.559 1.00 . A A . 104 LEU CD1 1 1
8 17631 1 1 104 LEU CD2 C 115.265 -8.059 2.309 1.00 . A A . 104 LEU CD2 1 1
8 17632 1 1 104 LEU CG C 116.652 -8.692 2.173 1.00 . A A . 104 LEU CG 1 1
8 17633 1 1 104 LEU H H 119.370 -9.721 2.311 1.00 . A A . 104 LEU H 1 1
8 17634 1 1 104 LEU HA H 118.528 -7.036 3.306 1.00 . A A . 104 LEU HA 1 1
8 17635 1 1 104 LEU HB2 H 117.467 -9.833 3.809 1.00 . A A . 104 LEU HB2 1 1
8 17636 1 1 104 LEU HB3 H 116.682 -8.331 4.293 1.00 . A A . 104 LEU HB3 1 1
8 17637 1 1 104 LEU HD11 H 117.121 -10.790 2.110 1.00 . A A . 104 LEU HD11 1 1
8 17638 1 1 104 LEU HD12 H 115.480 -10.398 1.600 1.00 . A A . 104 LEU HD12 1 1
8 17639 1 1 104 LEU HD13 H 116.840 -10.064 0.531 1.00 . A A . 104 LEU HD13 1 1
8 17640 1 1 104 LEU HD21 H 114.698 -8.585 3.062 1.00 . A A . 104 LEU HD21 1 1
8 17641 1 1 104 LEU HD22 H 115.369 -7.024 2.597 1.00 . A A . 104 LEU HD22 1 1
8 17642 1 1 104 LEU HD23 H 114.750 -8.119 1.362 1.00 . A A . 104 LEU HD23 1 1
8 17643 1 1 104 LEU HG H 117.265 -8.079 1.527 1.00 . A A . 104 LEU HG 1 1
8 17644 1 1 104 LEU N N 119.428 -8.749 2.424 1.00 . A A . 104 LEU N 1 1
8 17645 1 1 104 LEU O O 119.125 -7.572 5.819 1.00 . A A . 104 LEU O 1 1
8 17646 1 1 105 ASP C C 122.245 -8.439 6.301 1.00 . A A . 105 ASP C 1 1
8 17647 1 1 105 ASP CA C 121.065 -9.403 6.200 1.00 . A A . 105 ASP CA 1 1
8 17648 1 1 105 ASP CB C 121.567 -10.844 6.131 1.00 . A A . 105 ASP CB 1 1
8 17649 1 1 105 ASP CG C 122.177 -11.230 7.479 1.00 . A A . 105 ASP CG 1 1
8 17650 1 1 105 ASP H H 120.532 -9.731 4.141 1.00 . A A . 105 ASP H 1 1
8 17651 1 1 105 ASP HA H 120.407 -9.284 7.047 1.00 . A A . 105 ASP HA 1 1
8 17652 1 1 105 ASP HB2 H 120.744 -11.503 5.904 1.00 . A A . 105 ASP HB2 1 1
8 17653 1 1 105 ASP HB3 H 122.318 -10.926 5.361 1.00 . A A . 105 ASP HB3 1 1
8 17654 1 1 105 ASP N N 120.323 -9.184 4.926 1.00 . A A . 105 ASP N 1 1
8 17655 1 1 105 ASP O O 123.376 -8.846 6.488 1.00 . A A . 105 ASP O 1 1
8 17656 1 1 105 ASP OD1 O 121.595 -10.882 8.493 1.00 . A A . 105 ASP OD1 1 1
8 17657 1 1 105 ASP OD2 O 123.220 -11.863 7.474 1.00 . A A . 105 ASP OD2 1 1
8 17658 1 1 106 VAL C C 122.939 -5.386 7.586 1.00 . A A . 106 VAL C 1 1
8 17659 1 1 106 VAL CA C 123.092 -6.177 6.287 1.00 . A A . 106 VAL CA 1 1
8 17660 1 1 106 VAL CB C 122.950 -5.280 5.047 1.00 . A A . 106 VAL CB 1 1
8 17661 1 1 106 VAL CG1 C 121.914 -4.174 5.280 1.00 . A A . 106 VAL CG1 1 1
8 17662 1 1 106 VAL CG2 C 124.304 -4.648 4.729 1.00 . A A . 106 VAL CG2 1 1
8 17663 1 1 106 VAL H H 121.074 -6.862 6.044 1.00 . A A . 106 VAL H 1 1
8 17664 1 1 106 VAL HA H 124.047 -6.679 6.266 1.00 . A A . 106 VAL HA 1 1
8 17665 1 1 106 VAL HB H 122.635 -5.880 4.210 1.00 . A A . 106 VAL HB 1 1
8 17666 1 1 106 VAL HG11 H 122.108 -3.685 6.221 1.00 . A A . 106 VAL HG11 1 1
8 17667 1 1 106 VAL HG12 H 121.983 -3.453 4.480 1.00 . A A . 106 VAL HG12 1 1
8 17668 1 1 106 VAL HG13 H 120.924 -4.604 5.296 1.00 . A A . 106 VAL HG13 1 1
8 17669 1 1 106 VAL HG21 H 124.997 -4.863 5.526 1.00 . A A . 106 VAL HG21 1 1
8 17670 1 1 106 VAL HG22 H 124.680 -5.060 3.806 1.00 . A A . 106 VAL HG22 1 1
8 17671 1 1 106 VAL HG23 H 124.189 -3.579 4.628 1.00 . A A . 106 VAL HG23 1 1
8 17672 1 1 106 VAL N N 121.991 -7.167 6.187 1.00 . A A . 106 VAL N 1 1
8 17673 1 1 106 VAL O O 122.138 -5.725 8.436 1.00 . A A . 106 VAL O 1 1
8 17674 1 1 107 ARG C C 123.626 -2.047 8.687 1.00 . A A . 107 ARG C 1 1
8 17675 1 1 107 ARG CA C 123.597 -3.544 9.008 1.00 . A A . 107 ARG CA 1 1
8 17676 1 1 107 ARG CB C 124.819 -3.953 9.837 1.00 . A A . 107 ARG CB 1 1
8 17677 1 1 107 ARG CD C 126.157 -5.916 10.647 1.00 . A A . 107 ARG CD 1 1
8 17678 1 1 107 ARG CG C 124.852 -5.483 9.974 1.00 . A A . 107 ARG CG 1 1
8 17679 1 1 107 ARG CZ C 127.678 -7.726 10.114 1.00 . A A . 107 ARG CZ 1 1
8 17680 1 1 107 ARG H H 124.341 -4.089 7.060 1.00 . A A . 107 ARG H 1 1
8 17681 1 1 107 ARG HA H 122.691 -3.795 9.537 1.00 . A A . 107 ARG HA 1 1
8 17682 1 1 107 ARG HB2 H 125.718 -3.612 9.346 1.00 . A A . 107 ARG HB2 1 1
8 17683 1 1 107 ARG HB3 H 124.755 -3.508 10.819 1.00 . A A . 107 ARG HB3 1 1
8 17684 1 1 107 ARG HD2 H 126.803 -5.063 10.797 1.00 . A A . 107 ARG HD2 1 1
8 17685 1 1 107 ARG HD3 H 125.952 -6.406 11.587 1.00 . A A . 107 ARG HD3 1 1
8 17686 1 1 107 ARG HE H 126.501 -6.885 8.754 1.00 . A A . 107 ARG HE 1 1
8 17687 1 1 107 ARG HG2 H 124.014 -5.807 10.573 1.00 . A A . 107 ARG HG2 1 1
8 17688 1 1 107 ARG HG3 H 124.790 -5.934 8.996 1.00 . A A . 107 ARG HG3 1 1
8 17689 1 1 107 ARG HH11 H 126.441 -8.666 11.377 1.00 . A A . 107 ARG HH11 1 1
8 17690 1 1 107 ARG HH12 H 128.064 -9.269 11.329 1.00 . A A . 107 ARG HH12 1 1
8 17691 1 1 107 ARG HH21 H 129.127 -6.985 8.952 1.00 . A A . 107 ARG HH21 1 1
8 17692 1 1 107 ARG HH22 H 129.580 -8.325 9.954 1.00 . A A . 107 ARG HH22 1 1
8 17693 1 1 107 ARG N N 123.700 -4.342 7.753 1.00 . A A . 107 ARG N 1 1
8 17694 1 1 107 ARG NE N 126.776 -6.882 9.695 1.00 . A A . 107 ARG NE 1 1
8 17695 1 1 107 ARG NH1 N 127.371 -8.624 11.010 1.00 . A A . 107 ARG NH1 1 1
8 17696 1 1 107 ARG NH2 N 128.890 -7.673 9.637 1.00 . A A . 107 ARG NH2 1 1
8 17697 1 1 107 ARG O O 124.415 -1.587 7.886 1.00 . A A . 107 ARG O 1 1
8 17698 1 1 108 ASP C C 123.925 0.876 9.679 1.00 . A A . 108 ASP C 1 1
8 17699 1 1 108 ASP CA C 122.729 0.180 9.027 1.00 . A A . 108 ASP CA 1 1
8 17700 1 1 108 ASP CB C 121.418 0.670 9.646 1.00 . A A . 108 ASP CB 1 1
8 17701 1 1 108 ASP CG C 120.371 0.918 8.555 1.00 . A A . 108 ASP CG 1 1
8 17702 1 1 108 ASP H H 122.131 -1.679 9.942 1.00 . A A . 108 ASP H 1 1
8 17703 1 1 108 ASP HA H 122.725 0.359 7.965 1.00 . A A . 108 ASP HA 1 1
8 17704 1 1 108 ASP HB2 H 121.048 -0.076 10.331 1.00 . A A . 108 ASP HB2 1 1
8 17705 1 1 108 ASP HB3 H 121.598 1.590 10.183 1.00 . A A . 108 ASP HB3 1 1
8 17706 1 1 108 ASP N N 122.763 -1.286 9.303 1.00 . A A . 108 ASP N 1 1
8 17707 1 1 108 ASP O O 123.766 1.767 10.489 1.00 . A A . 108 ASP O 1 1
8 17708 1 1 108 ASP OD1 O 120.664 0.660 7.398 1.00 . A A . 108 ASP OD1 1 1
8 17709 1 1 108 ASP OD2 O 119.288 1.362 8.898 1.00 . A A . 108 ASP OD2 1 1
8 17710 1 1 109 ALA C C 126.285 1.066 11.449 1.00 . A A . 109 ALA C 1 1
8 17711 1 1 109 ALA CA C 126.340 1.118 9.917 1.00 . A A . 109 ALA CA 1 1
8 17712 1 1 109 ALA CB C 126.308 2.567 9.430 1.00 . A A . 109 ALA CB 1 1
8 17713 1 1 109 ALA H H 125.223 -0.234 8.666 1.00 . A A . 109 ALA H 1 1
8 17714 1 1 109 ALA HA H 127.232 0.632 9.552 1.00 . A A . 109 ALA HA 1 1
8 17715 1 1 109 ALA HB1 H 125.296 2.941 9.483 1.00 . A A . 109 ALA HB1 1 1
8 17716 1 1 109 ALA HB2 H 126.947 3.170 10.055 1.00 . A A . 109 ALA HB2 1 1
8 17717 1 1 109 ALA HB3 H 126.653 2.612 8.409 1.00 . A A . 109 ALA HB3 1 1
8 17718 1 1 109 ALA N N 125.123 0.481 9.326 1.00 . A A . 109 ALA N 1 1
8 17719 1 1 109 ALA O O 126.843 0.181 12.067 1.00 . A A . 109 ALA O 1 1
8 17720 1 1 110 TRP C C 125.358 0.652 14.122 1.00 . A A . 110 TRP C 1 1
8 17721 1 1 110 TRP CA C 125.486 2.061 13.546 1.00 . A A . 110 TRP CA 1 1
8 17722 1 1 110 TRP CB C 124.206 2.859 13.800 1.00 . A A . 110 TRP CB 1 1
8 17723 1 1 110 TRP CD1 C 123.314 5.124 13.137 1.00 . A A . 110 TRP CD1 1 1
8 17724 1 1 110 TRP CD2 C 125.482 4.872 12.574 1.00 . A A . 110 TRP CD2 1 1
8 17725 1 1 110 TRP CE2 C 125.098 6.167 12.157 1.00 . A A . 110 TRP CE2 1 1
8 17726 1 1 110 TRP CE3 C 126.815 4.468 12.331 1.00 . A A . 110 TRP CE3 1 1
8 17727 1 1 110 TRP CG C 124.325 4.228 13.202 1.00 . A A . 110 TRP CG 1 1
8 17728 1 1 110 TRP CH2 C 127.306 6.611 11.288 1.00 . A A . 110 TRP CH2 1 1
8 17729 1 1 110 TRP CZ2 C 125.995 7.029 11.523 1.00 . A A . 110 TRP CZ2 1 1
8 17730 1 1 110 TRP CZ3 C 127.715 5.335 11.691 1.00 . A A . 110 TRP CZ3 1 1
8 17731 1 1 110 TRP H H 125.170 2.705 11.515 1.00 . A A . 110 TRP H 1 1
8 17732 1 1 110 TRP HA H 126.328 2.571 13.983 1.00 . A A . 110 TRP HA 1 1
8 17733 1 1 110 TRP HB2 H 123.372 2.343 13.346 1.00 . A A . 110 TRP HB2 1 1
8 17734 1 1 110 TRP HB3 H 124.039 2.944 14.862 1.00 . A A . 110 TRP HB3 1 1
8 17735 1 1 110 TRP HD1 H 122.311 4.969 13.510 1.00 . A A . 110 TRP HD1 1 1
8 17736 1 1 110 TRP HE1 H 123.238 7.078 12.355 1.00 . A A . 110 TRP HE1 1 1
8 17737 1 1 110 TRP HE3 H 127.148 3.489 12.635 1.00 . A A . 110 TRP HE3 1 1
8 17738 1 1 110 TRP HH2 H 128.005 7.270 10.796 1.00 . A A . 110 TRP HH2 1 1
8 17739 1 1 110 TRP HZ2 H 125.675 8.012 11.214 1.00 . A A . 110 TRP HZ2 1 1
8 17740 1 1 110 TRP HZ3 H 128.729 5.014 11.504 1.00 . A A . 110 TRP HZ3 1 1
8 17741 1 1 110 TRP N N 125.607 2.014 12.054 1.00 . A A . 110 TRP N 1 1
8 17742 1 1 110 TRP NE1 N 123.773 6.274 12.523 1.00 . A A . 110 TRP NE1 1 1
8 17743 1 1 110 TRP O O 126.207 0.189 14.857 1.00 . A A . 110 TRP O 1 1
8 17744 1 1 111 GLY C C 122.684 -1.856 14.032 1.00 . A A . 111 GLY C 1 1
8 17745 1 1 111 GLY CA C 124.120 -1.410 14.291 1.00 . A A . 111 GLY CA 1 1
8 17746 1 1 111 GLY H H 123.644 0.350 13.189 1.00 . A A . 111 GLY H 1 1
8 17747 1 1 111 GLY HA2 H 124.805 -2.072 13.784 1.00 . A A . 111 GLY HA2 1 1
8 17748 1 1 111 GLY HA3 H 124.314 -1.426 15.347 1.00 . A A . 111 GLY HA3 1 1
8 17749 1 1 111 GLY N N 124.307 -0.035 13.782 1.00 . A A . 111 GLY N 1 1
8 17750 1 1 111 GLY O O 122.428 -3.014 13.759 1.00 . A A . 111 GLY O 1 1
8 17751 1 1 112 ARG C C 120.210 -2.142 12.578 1.00 . A A . 112 ARG C 1 1
8 17752 1 1 112 ARG CA C 120.317 -1.329 13.864 1.00 . A A . 112 ARG CA 1 1
8 17753 1 1 112 ARG CB C 119.549 -0.012 13.730 1.00 . A A . 112 ARG CB 1 1
8 17754 1 1 112 ARG CD C 118.254 1.694 15.021 1.00 . A A . 112 ARG CD 1 1
8 17755 1 1 112 ARG CG C 119.286 0.567 15.120 1.00 . A A . 112 ARG CG 1 1
8 17756 1 1 112 ARG CZ C 118.531 4.099 14.818 1.00 . A A . 112 ARG CZ 1 1
8 17757 1 1 112 ARG H H 121.969 -0.022 14.330 1.00 . A A . 112 ARG H 1 1
8 17758 1 1 112 ARG HA H 119.932 -1.895 14.696 1.00 . A A . 112 ARG HA 1 1
8 17759 1 1 112 ARG HB2 H 120.128 0.691 13.148 1.00 . A A . 112 ARG HB2 1 1
8 17760 1 1 112 ARG HB3 H 118.608 -0.195 13.235 1.00 . A A . 112 ARG HB3 1 1
8 17761 1 1 112 ARG HD2 H 117.765 1.669 14.058 1.00 . A A . 112 ARG HD2 1 1
8 17762 1 1 112 ARG HD3 H 117.528 1.610 15.815 1.00 . A A . 112 ARG HD3 1 1
8 17763 1 1 112 ARG HE H 119.947 2.918 15.549 1.00 . A A . 112 ARG HE 1 1
8 17764 1 1 112 ARG HG2 H 118.907 -0.213 15.767 1.00 . A A . 112 ARG HG2 1 1
8 17765 1 1 112 ARG HG3 H 120.207 0.957 15.527 1.00 . A A . 112 ARG HG3 1 1
8 17766 1 1 112 ARG HH11 H 118.012 3.473 12.987 1.00 . A A . 112 ARG HH11 1 1
8 17767 1 1 112 ARG HH12 H 117.627 5.123 13.347 1.00 . A A . 112 ARG HH12 1 1
8 17768 1 1 112 ARG HH21 H 118.939 4.993 16.566 1.00 . A A . 112 ARG HH21 1 1
8 17769 1 1 112 ARG HH22 H 118.160 5.986 15.381 1.00 . A A . 112 ARG HH22 1 1
8 17770 1 1 112 ARG N N 121.740 -0.950 14.111 1.00 . A A . 112 ARG N 1 1
8 17771 1 1 112 ARG NE N 119.042 2.952 15.176 1.00 . A A . 112 ARG NE 1 1
8 17772 1 1 112 ARG NH1 N 118.015 4.242 13.626 1.00 . A A . 112 ARG NH1 1 1
8 17773 1 1 112 ARG NH2 N 118.543 5.105 15.653 1.00 . A A . 112 ARG NH2 1 1
8 17774 1 1 112 ARG O O 120.895 -1.883 11.608 1.00 . A A . 112 ARG O 1 1
8 17775 1 1 113 LEU C C 117.857 -3.693 10.698 1.00 . A A . 113 LEU C 1 1
8 17776 1 1 113 LEU CA C 119.216 -3.965 11.349 1.00 . A A . 113 LEU CA 1 1
8 17777 1 1 113 LEU CB C 119.295 -5.406 11.856 1.00 . A A . 113 LEU CB 1 1
8 17778 1 1 113 LEU CD1 C 121.704 -6.033 12.113 1.00 . A A . 113 LEU CD1 1 1
8 17779 1 1 113 LEU CD2 C 120.122 -7.582 10.956 1.00 . A A . 113 LEU CD2 1 1
8 17780 1 1 113 LEU CG C 120.481 -6.115 11.199 1.00 . A A . 113 LEU CG 1 1
8 17781 1 1 113 LEU H H 118.828 -3.317 13.362 1.00 . A A . 113 LEU H 1 1
8 17782 1 1 113 LEU HA H 120.022 -3.775 10.653 1.00 . A A . 113 LEU HA 1 1
8 17783 1 1 113 LEU HB2 H 119.423 -5.406 12.928 1.00 . A A . 113 LEU HB2 1 1
8 17784 1 1 113 LEU HB3 H 118.384 -5.924 11.603 1.00 . A A . 113 LEU HB3 1 1
8 17785 1 1 113 LEU HD11 H 121.382 -5.966 13.142 1.00 . A A . 113 LEU HD11 1 1
8 17786 1 1 113 LEU HD12 H 122.312 -6.916 11.983 1.00 . A A . 113 LEU HD12 1 1
8 17787 1 1 113 LEU HD13 H 122.283 -5.157 11.860 1.00 . A A . 113 LEU HD13 1 1
8 17788 1 1 113 LEU HD21 H 119.106 -7.648 10.598 1.00 . A A . 113 LEU HD21 1 1
8 17789 1 1 113 LEU HD22 H 120.792 -8.000 10.219 1.00 . A A . 113 LEU HD22 1 1
8 17790 1 1 113 LEU HD23 H 120.215 -8.132 11.881 1.00 . A A . 113 LEU HD23 1 1
8 17791 1 1 113 LEU HG H 120.707 -5.638 10.256 1.00 . A A . 113 LEU HG 1 1
8 17792 1 1 113 LEU N N 119.366 -3.127 12.566 1.00 . A A . 113 LEU N 1 1
8 17793 1 1 113 LEU O O 117.017 -3.029 11.274 1.00 . A A . 113 LEU O 1 1
8 17794 1 1 114 PRO C C 115.288 -4.828 9.463 1.00 . A A . 114 PRO C 1 1
8 17795 1 1 114 PRO CA C 116.407 -4.036 8.784 1.00 . A A . 114 PRO CA 1 1
8 17796 1 1 114 PRO CB C 116.708 -4.593 7.394 1.00 . A A . 114 PRO CB 1 1
8 17797 1 1 114 PRO CD C 118.639 -5.038 8.761 1.00 . A A . 114 PRO CD 1 1
8 17798 1 1 114 PRO CG C 117.833 -5.554 7.602 1.00 . A A . 114 PRO CG 1 1
8 17799 1 1 114 PRO HA H 116.152 -2.990 8.718 1.00 . A A . 114 PRO HA 1 1
8 17800 1 1 114 PRO HB2 H 115.841 -5.106 7.000 1.00 . A A . 114 PRO HB2 1 1
8 17801 1 1 114 PRO HB3 H 117.018 -3.801 6.728 1.00 . A A . 114 PRO HB3 1 1
8 17802 1 1 114 PRO HD2 H 119.001 -5.860 9.362 1.00 . A A . 114 PRO HD2 1 1
8 17803 1 1 114 PRO HD3 H 119.457 -4.427 8.413 1.00 . A A . 114 PRO HD3 1 1
8 17804 1 1 114 PRO HG2 H 117.440 -6.535 7.831 1.00 . A A . 114 PRO HG2 1 1
8 17805 1 1 114 PRO HG3 H 118.452 -5.600 6.720 1.00 . A A . 114 PRO HG3 1 1
8 17806 1 1 114 PRO N N 117.682 -4.222 9.517 1.00 . A A . 114 PRO N 1 1
8 17807 1 1 114 PRO O O 114.172 -4.360 9.587 1.00 . A A . 114 PRO O 1 1
8 17808 1 1 115 VAL C C 114.213 -6.227 11.957 1.00 . A A . 115 VAL C 1 1
8 17809 1 1 115 VAL CA C 114.534 -6.838 10.593 1.00 . A A . 115 VAL CA 1 1
8 17810 1 1 115 VAL CB C 115.146 -8.230 10.767 1.00 . A A . 115 VAL CB 1 1
8 17811 1 1 115 VAL CG1 C 116.378 -8.147 11.675 1.00 . A A . 115 VAL CG1 1 1
8 17812 1 1 115 VAL CG2 C 114.110 -9.162 11.401 1.00 . A A . 115 VAL CG2 1 1
8 17813 1 1 115 VAL H H 116.489 -6.373 9.807 1.00 . A A . 115 VAL H 1 1
8 17814 1 1 115 VAL HA H 113.645 -6.896 9.985 1.00 . A A . 115 VAL HA 1 1
8 17815 1 1 115 VAL HB H 115.438 -8.617 9.802 1.00 . A A . 115 VAL HB 1 1
8 17816 1 1 115 VAL HG11 H 116.979 -7.297 11.394 1.00 . A A . 115 VAL HG11 1 1
8 17817 1 1 115 VAL HG12 H 116.061 -8.038 12.703 1.00 . A A . 115 VAL HG12 1 1
8 17818 1 1 115 VAL HG13 H 116.963 -9.049 11.572 1.00 . A A . 115 VAL HG13 1 1
8 17819 1 1 115 VAL HG21 H 113.117 -8.776 11.220 1.00 . A A . 115 VAL HG21 1 1
8 17820 1 1 115 VAL HG22 H 114.199 -10.147 10.966 1.00 . A A . 115 VAL HG22 1 1
8 17821 1 1 115 VAL HG23 H 114.285 -9.223 12.465 1.00 . A A . 115 VAL HG23 1 1
8 17822 1 1 115 VAL N N 115.581 -6.020 9.912 1.00 . A A . 115 VAL N 1 1
8 17823 1 1 115 VAL O O 113.090 -6.266 12.420 1.00 . A A . 115 VAL O 1 1
8 17824 1 1 116 ASP C C 114.129 -3.770 13.777 1.00 . A A . 116 ASP C 1 1
8 17825 1 1 116 ASP CA C 114.959 -5.044 13.935 1.00 . A A . 116 ASP CA 1 1
8 17826 1 1 116 ASP CB C 116.352 -4.732 14.486 1.00 . A A . 116 ASP CB 1 1
8 17827 1 1 116 ASP CG C 116.839 -5.914 15.324 1.00 . A A . 116 ASP CG 1 1
8 17828 1 1 116 ASP H H 116.092 -5.643 12.203 1.00 . A A . 116 ASP H 1 1
8 17829 1 1 116 ASP HA H 114.452 -5.741 14.583 1.00 . A A . 116 ASP HA 1 1
8 17830 1 1 116 ASP HB2 H 117.037 -4.563 13.665 1.00 . A A . 116 ASP HB2 1 1
8 17831 1 1 116 ASP HB3 H 116.307 -3.848 15.106 1.00 . A A . 116 ASP HB3 1 1
8 17832 1 1 116 ASP N N 115.196 -5.661 12.600 1.00 . A A . 116 ASP N 1 1
8 17833 1 1 116 ASP O O 113.113 -3.603 14.424 1.00 . A A . 116 ASP O 1 1
8 17834 1 1 116 ASP OD1 O 116.796 -7.028 14.824 1.00 . A A . 116 ASP OD1 1 1
8 17835 1 1 116 ASP OD2 O 117.242 -5.690 16.454 1.00 . A A . 116 ASP OD2 1 1
8 17836 1 1 117 LEU C C 112.286 -1.967 12.435 1.00 . A A . 117 LEU C 1 1
8 17837 1 1 117 LEU CA C 113.754 -1.620 12.711 1.00 . A A . 117 LEU CA 1 1
8 17838 1 1 117 LEU CB C 114.386 -0.934 11.490 1.00 . A A . 117 LEU CB 1 1
8 17839 1 1 117 LEU CD1 C 113.153 1.135 12.211 1.00 . A A . 117 LEU CD1 1 1
8 17840 1 1 117 LEU CD2 C 114.271 1.060 9.982 1.00 . A A . 117 LEU CD2 1 1
8 17841 1 1 117 LEU CG C 113.507 0.238 11.023 1.00 . A A . 117 LEU CG 1 1
8 17842 1 1 117 LEU H H 115.358 -3.031 12.395 1.00 . A A . 117 LEU H 1 1
8 17843 1 1 117 LEU HA H 113.836 -0.981 13.575 1.00 . A A . 117 LEU HA 1 1
8 17844 1 1 117 LEU HB2 H 115.363 -0.565 11.756 1.00 . A A . 117 LEU HB2 1 1
8 17845 1 1 117 LEU HB3 H 114.479 -1.649 10.685 1.00 . A A . 117 LEU HB3 1 1
8 17846 1 1 117 LEU HD11 H 114.050 1.373 12.760 1.00 . A A . 117 LEU HD11 1 1
8 17847 1 1 117 LEU HD12 H 112.698 2.045 11.851 1.00 . A A . 117 LEU HD12 1 1
8 17848 1 1 117 LEU HD13 H 112.461 0.620 12.859 1.00 . A A . 117 LEU HD13 1 1
8 17849 1 1 117 LEU HD21 H 115.325 1.055 10.223 1.00 . A A . 117 LEU HD21 1 1
8 17850 1 1 117 LEU HD22 H 114.123 0.632 9.002 1.00 . A A . 117 LEU HD22 1 1
8 17851 1 1 117 LEU HD23 H 113.905 2.076 9.990 1.00 . A A . 117 LEU HD23 1 1
8 17852 1 1 117 LEU HG H 112.599 -0.148 10.584 1.00 . A A . 117 LEU HG 1 1
8 17853 1 1 117 LEU N N 114.540 -2.875 12.914 1.00 . A A . 117 LEU N 1 1
8 17854 1 1 117 LEU O O 111.384 -1.240 12.802 1.00 . A A . 117 LEU O 1 1
8 17855 1 1 118 ALA C C 109.952 -3.951 12.787 1.00 . A A . 118 ALA C 1 1
8 17856 1 1 118 ALA CA C 110.637 -3.473 11.504 1.00 . A A . 118 ALA CA 1 1
8 17857 1 1 118 ALA CB C 110.745 -4.606 10.482 1.00 . A A . 118 ALA CB 1 1
8 17858 1 1 118 ALA H H 112.784 -3.656 11.516 1.00 . A A . 118 ALA H 1 1
8 17859 1 1 118 ALA HA H 110.097 -2.642 11.077 1.00 . A A . 118 ALA HA 1 1
8 17860 1 1 118 ALA HB1 H 111.639 -4.471 9.890 1.00 . A A . 118 ALA HB1 1 1
8 17861 1 1 118 ALA HB2 H 110.790 -5.556 10.994 1.00 . A A . 118 ALA HB2 1 1
8 17862 1 1 118 ALA HB3 H 109.881 -4.585 9.836 1.00 . A A . 118 ALA HB3 1 1
8 17863 1 1 118 ALA N N 112.043 -3.080 11.797 1.00 . A A . 118 ALA N 1 1
8 17864 1 1 118 ALA O O 108.848 -3.550 13.093 1.00 . A A . 118 ALA O 1 1
8 17865 1 1 119 GLU C C 109.866 -4.117 15.811 1.00 . A A . 119 GLU C 1 1
8 17866 1 1 119 GLU CA C 109.971 -5.276 14.818 1.00 . A A . 119 GLU CA 1 1
8 17867 1 1 119 GLU CB C 110.909 -6.359 15.361 1.00 . A A . 119 GLU CB 1 1
8 17868 1 1 119 GLU CD C 110.474 -8.192 17.015 1.00 . A A . 119 GLU CD 1 1
8 17869 1 1 119 GLU CG C 110.113 -7.643 15.633 1.00 . A A . 119 GLU CG 1 1
8 17870 1 1 119 GLU H H 111.494 -5.102 13.294 1.00 . A A . 119 GLU H 1 1
8 17871 1 1 119 GLU HA H 108.995 -5.693 14.621 1.00 . A A . 119 GLU HA 1 1
8 17872 1 1 119 GLU HB2 H 111.685 -6.562 14.638 1.00 . A A . 119 GLU HB2 1 1
8 17873 1 1 119 GLU HB3 H 111.358 -6.017 16.281 1.00 . A A . 119 GLU HB3 1 1
8 17874 1 1 119 GLU HG2 H 109.054 -7.423 15.599 1.00 . A A . 119 GLU HG2 1 1
8 17875 1 1 119 GLU HG3 H 110.352 -8.380 14.881 1.00 . A A . 119 GLU HG3 1 1
8 17876 1 1 119 GLU N N 110.599 -4.794 13.550 1.00 . A A . 119 GLU N 1 1
8 17877 1 1 119 GLU O O 108.972 -4.063 16.633 1.00 . A A . 119 GLU O 1 1
8 17878 1 1 119 GLU OE1 O 110.296 -7.473 17.984 1.00 . A A . 119 GLU OE1 1 1
8 17879 1 1 119 GLU OE2 O 110.924 -9.324 17.081 1.00 . A A . 119 GLU OE2 1 1
8 17880 1 1 120 GLU C C 109.539 -1.140 16.361 1.00 . A A . 120 GLU C 1 1
8 17881 1 1 120 GLU CA C 110.753 -2.024 16.661 1.00 . A A . 120 GLU CA 1 1
8 17882 1 1 120 GLU CB C 112.054 -1.279 16.364 1.00 . A A . 120 GLU CB 1 1
8 17883 1 1 120 GLU CD C 113.513 0.639 17.025 1.00 . A A . 120 GLU CD 1 1
8 17884 1 1 120 GLU CG C 112.301 -0.207 17.424 1.00 . A A . 120 GLU CG 1 1
8 17885 1 1 120 GLU H H 111.488 -3.259 15.059 1.00 . A A . 120 GLU H 1 1
8 17886 1 1 120 GLU HA H 110.740 -2.354 17.689 1.00 . A A . 120 GLU HA 1 1
8 17887 1 1 120 GLU HB2 H 112.875 -1.982 16.367 1.00 . A A . 120 GLU HB2 1 1
8 17888 1 1 120 GLU HB3 H 111.987 -0.814 15.392 1.00 . A A . 120 GLU HB3 1 1
8 17889 1 1 120 GLU HG2 H 111.430 0.426 17.505 1.00 . A A . 120 GLU HG2 1 1
8 17890 1 1 120 GLU HG3 H 112.493 -0.679 18.375 1.00 . A A . 120 GLU HG3 1 1
8 17891 1 1 120 GLU N N 110.779 -3.189 15.734 1.00 . A A . 120 GLU N 1 1
8 17892 1 1 120 GLU O O 108.879 -0.651 17.257 1.00 . A A . 120 GLU O 1 1
8 17893 1 1 120 GLU OE1 O 114.350 0.134 16.291 1.00 . A A . 120 GLU OE1 1 1
8 17894 1 1 120 GLU OE2 O 113.586 1.779 17.457 1.00 . A A . 120 GLU OE2 1 1
8 17895 1 1 121 LEU C C 106.780 -0.871 14.770 1.00 . A A . 121 LEU C 1 1
8 17896 1 1 121 LEU CA C 108.087 -0.070 14.740 1.00 . A A . 121 LEU CA 1 1
8 17897 1 1 121 LEU CB C 108.378 0.396 13.312 1.00 . A A . 121 LEU CB 1 1
8 17898 1 1 121 LEU CD1 C 109.932 2.168 12.489 1.00 . A A . 121 LEU CD1 1 1
8 17899 1 1 121 LEU CD2 C 107.486 2.634 12.664 1.00 . A A . 121 LEU CD2 1 1
8 17900 1 1 121 LEU CG C 108.666 1.899 13.304 1.00 . A A . 121 LEU CG 1 1
8 17901 1 1 121 LEU H H 109.800 -1.330 14.404 1.00 . A A . 121 LEU H 1 1
8 17902 1 1 121 LEU HA H 108.029 0.779 15.401 1.00 . A A . 121 LEU HA 1 1
8 17903 1 1 121 LEU HB2 H 109.234 -0.138 12.925 1.00 . A A . 121 LEU HB2 1 1
8 17904 1 1 121 LEU HB3 H 107.520 0.194 12.691 1.00 . A A . 121 LEU HB3 1 1
8 17905 1 1 121 LEU HD11 H 110.764 1.641 12.933 1.00 . A A . 121 LEU HD11 1 1
8 17906 1 1 121 LEU HD12 H 109.786 1.822 11.478 1.00 . A A . 121 LEU HD12 1 1
8 17907 1 1 121 LEU HD13 H 110.139 3.229 12.480 1.00 . A A . 121 LEU HD13 1 1
8 17908 1 1 121 LEU HD21 H 107.016 1.988 11.938 1.00 . A A . 121 LEU HD21 1 1
8 17909 1 1 121 LEU HD22 H 106.770 2.898 13.427 1.00 . A A . 121 LEU HD22 1 1
8 17910 1 1 121 LEU HD23 H 107.840 3.530 12.174 1.00 . A A . 121 LEU HD23 1 1
8 17911 1 1 121 LEU HG H 108.806 2.248 14.317 1.00 . A A . 121 LEU HG 1 1
8 17912 1 1 121 LEU N N 109.249 -0.929 15.105 1.00 . A A . 121 LEU N 1 1
8 17913 1 1 121 LEU O O 105.711 -0.327 14.581 1.00 . A A . 121 LEU O 1 1
8 17914 1 1 122 GLY C C 105.330 -3.584 13.677 1.00 . A A . 122 GLY C 1 1
8 17915 1 1 122 GLY CA C 105.609 -2.970 15.051 1.00 . A A . 122 GLY CA 1 1
8 17916 1 1 122 GLY H H 107.719 -2.578 15.163 1.00 . A A . 122 GLY H 1 1
8 17917 1 1 122 GLY HA2 H 105.726 -3.758 15.777 1.00 . A A . 122 GLY HA2 1 1
8 17918 1 1 122 GLY HA3 H 104.780 -2.341 15.333 1.00 . A A . 122 GLY HA3 1 1
8 17919 1 1 122 GLY N N 106.852 -2.154 15.009 1.00 . A A . 122 GLY N 1 1
8 17920 1 1 122 GLY O O 104.200 -3.894 13.351 1.00 . A A . 122 GLY O 1 1
8 17921 1 1 123 HIS C C 106.426 -5.883 11.604 1.00 . A A . 123 HIS C 1 1
8 17922 1 1 123 HIS CA C 106.111 -4.394 11.539 1.00 . A A . 123 HIS CA 1 1
8 17923 1 1 123 HIS CB C 107.072 -3.687 10.587 1.00 . A A . 123 HIS CB 1 1
8 17924 1 1 123 HIS CD2 C 107.492 -1.106 10.682 1.00 . A A . 123 HIS CD2 1 1
8 17925 1 1 123 HIS CE1 C 105.477 -0.435 10.256 1.00 . A A . 123 HIS CE1 1 1
8 17926 1 1 123 HIS CG C 106.726 -2.228 10.522 1.00 . A A . 123 HIS CG 1 1
8 17927 1 1 123 HIS H H 107.252 -3.540 13.148 1.00 . A A . 123 HIS H 1 1
8 17928 1 1 123 HIS HA H 105.092 -4.236 11.225 1.00 . A A . 123 HIS HA 1 1
8 17929 1 1 123 HIS HB2 H 108.087 -3.805 10.944 1.00 . A A . 123 HIS HB2 1 1
8 17930 1 1 123 HIS HB3 H 106.984 -4.121 9.604 1.00 . A A . 123 HIS HB3 1 1
8 17931 1 1 123 HIS HD1 H 104.655 -2.341 10.091 1.00 . A A . 123 HIS HD1 1 1
8 17932 1 1 123 HIS HD2 H 108.553 -1.101 10.883 1.00 . A A . 123 HIS HD2 1 1
8 17933 1 1 123 HIS HE1 H 104.621 0.193 10.059 1.00 . A A . 123 HIS HE1 1 1
8 17934 1 1 123 HIS N N 106.343 -3.782 12.873 1.00 . A A . 123 HIS N 1 1
8 17935 1 1 123 HIS ND1 N 105.443 -1.782 10.252 1.00 . A A . 123 HIS ND1 1 1
8 17936 1 1 123 HIS NE2 N 106.702 0.029 10.516 1.00 . A A . 123 HIS NE2 1 1
8 17937 1 1 123 HIS O O 107.108 -6.418 10.753 1.00 . A A . 123 HIS O 1 1
8 17938 1 1 124 ARG C C 106.007 -8.703 11.379 1.00 . A A . 124 ARG C 1 1
8 17939 1 1 124 ARG CA C 106.190 -8.023 12.740 1.00 . A A . 124 ARG CA 1 1
8 17940 1 1 124 ARG CB C 105.165 -8.528 13.757 1.00 . A A . 124 ARG CB 1 1
8 17941 1 1 124 ARG CD C 103.195 -9.372 12.484 1.00 . A A . 124 ARG CD 1 1
8 17942 1 1 124 ARG CG C 103.751 -8.194 13.282 1.00 . A A . 124 ARG CG 1 1
8 17943 1 1 124 ARG CZ C 101.197 -10.641 12.966 1.00 . A A . 124 ARG CZ 1 1
8 17944 1 1 124 ARG H H 105.382 -6.100 13.282 1.00 . A A . 124 ARG H 1 1
8 17945 1 1 124 ARG HA H 107.189 -8.193 13.109 1.00 . A A . 124 ARG HA 1 1
8 17946 1 1 124 ARG HB2 H 105.264 -9.600 13.862 1.00 . A A . 124 ARG HB2 1 1
8 17947 1 1 124 ARG HB3 H 105.342 -8.056 14.712 1.00 . A A . 124 ARG HB3 1 1
8 17948 1 1 124 ARG HD2 H 102.662 -9.017 11.611 1.00 . A A . 124 ARG HD2 1 1
8 17949 1 1 124 ARG HD3 H 103.991 -10.040 12.194 1.00 . A A . 124 ARG HD3 1 1
8 17950 1 1 124 ARG HE H 102.462 -10.070 14.384 1.00 . A A . 124 ARG HE 1 1
8 17951 1 1 124 ARG HG2 H 103.120 -8.007 14.139 1.00 . A A . 124 ARG HG2 1 1
8 17952 1 1 124 ARG HG3 H 103.775 -7.314 12.656 1.00 . A A . 124 ARG HG3 1 1
8 17953 1 1 124 ARG HH11 H 100.124 -8.952 12.930 1.00 . A A . 124 ARG HH11 1 1
8 17954 1 1 124 ARG HH12 H 99.298 -10.377 12.396 1.00 . A A . 124 ARG HH12 1 1
8 17955 1 1 124 ARG HH21 H 102.031 -12.461 12.893 1.00 . A A . 124 ARG HH21 1 1
8 17956 1 1 124 ARG HH22 H 100.380 -12.373 12.377 1.00 . A A . 124 ARG HH22 1 1
8 17957 1 1 124 ARG N N 105.929 -6.557 12.611 1.00 . A A . 124 ARG N 1 1
8 17958 1 1 124 ARG NE N 102.269 -10.059 13.423 1.00 . A A . 124 ARG NE 1 1
8 17959 1 1 124 ARG NH1 N 100.121 -9.936 12.748 1.00 . A A . 124 ARG NH1 1 1
8 17960 1 1 124 ARG NH2 N 101.203 -11.926 12.727 1.00 . A A . 124 ARG NH2 1 1
8 17961 1 1 124 ARG O O 106.761 -9.584 11.012 1.00 . A A . 124 ARG O 1 1
8 17962 1 1 125 ASP C C 106.163 -8.753 8.489 1.00 . A A . 125 ASP C 1 1
8 17963 1 1 125 ASP CA C 104.846 -8.879 9.257 1.00 . A A . 125 ASP CA 1 1
8 17964 1 1 125 ASP CB C 103.742 -8.059 8.589 1.00 . A A . 125 ASP CB 1 1
8 17965 1 1 125 ASP CG C 103.064 -8.898 7.503 1.00 . A A . 125 ASP CG 1 1
8 17966 1 1 125 ASP H H 104.455 -7.546 10.906 1.00 . A A . 125 ASP H 1 1
8 17967 1 1 125 ASP HA H 104.550 -9.911 9.339 1.00 . A A . 125 ASP HA 1 1
8 17968 1 1 125 ASP HB2 H 103.011 -7.767 9.328 1.00 . A A . 125 ASP HB2 1 1
8 17969 1 1 125 ASP HB3 H 104.171 -7.174 8.140 1.00 . A A . 125 ASP HB3 1 1
8 17970 1 1 125 ASP N N 105.034 -8.276 10.609 1.00 . A A . 125 ASP N 1 1
8 17971 1 1 125 ASP O O 106.651 -9.705 7.911 1.00 . A A . 125 ASP O 1 1
8 17972 1 1 125 ASP OD1 O 102.769 -10.050 7.771 1.00 . A A . 125 ASP OD1 1 1
8 17973 1 1 125 ASP OD2 O 102.853 -8.375 6.420 1.00 . A A . 125 ASP OD2 1 1
8 17974 1 1 126 VAL C C 109.179 -7.976 8.704 1.00 . A A . 126 VAL C 1 1
8 17975 1 1 126 VAL CA C 108.069 -7.412 7.817 1.00 . A A . 126 VAL CA 1 1
8 17976 1 1 126 VAL CB C 108.275 -5.902 7.616 1.00 . A A . 126 VAL CB 1 1
8 17977 1 1 126 VAL CG1 C 109.353 -5.701 6.549 1.00 . A A . 126 VAL CG1 1 1
8 17978 1 1 126 VAL CG2 C 106.968 -5.249 7.148 1.00 . A A . 126 VAL CG2 1 1
8 17979 1 1 126 VAL H H 106.364 -6.838 9.003 1.00 . A A . 126 VAL H 1 1
8 17980 1 1 126 VAL HA H 108.058 -7.914 6.864 1.00 . A A . 126 VAL HA 1 1
8 17981 1 1 126 VAL HB H 108.598 -5.444 8.546 1.00 . A A . 126 VAL HB 1 1
8 17982 1 1 126 VAL HG11 H 109.414 -6.581 5.927 1.00 . A A . 126 VAL HG11 1 1
8 17983 1 1 126 VAL HG12 H 109.104 -4.847 5.939 1.00 . A A . 126 VAL HG12 1 1
8 17984 1 1 126 VAL HG13 H 110.306 -5.540 7.026 1.00 . A A . 126 VAL HG13 1 1
8 17985 1 1 126 VAL HG21 H 106.440 -5.928 6.495 1.00 . A A . 126 VAL HG21 1 1
8 17986 1 1 126 VAL HG22 H 106.352 -5.023 8.005 1.00 . A A . 126 VAL HG22 1 1
8 17987 1 1 126 VAL HG23 H 107.192 -4.337 6.616 1.00 . A A . 126 VAL HG23 1 1
8 17988 1 1 126 VAL N N 106.762 -7.586 8.511 1.00 . A A . 126 VAL N 1 1
8 17989 1 1 126 VAL O O 110.038 -8.703 8.251 1.00 . A A . 126 VAL O 1 1
8 17990 1 1 127 ALA C C 110.327 -9.678 10.787 1.00 . A A . 127 ALA C 1 1
8 17991 1 1 127 ALA CA C 110.205 -8.156 10.905 1.00 . A A . 127 ALA CA 1 1
8 17992 1 1 127 ALA CB C 109.713 -7.766 12.299 1.00 . A A . 127 ALA CB 1 1
8 17993 1 1 127 ALA H H 108.451 -7.057 10.304 1.00 . A A . 127 ALA H 1 1
8 17994 1 1 127 ALA HA H 111.152 -7.682 10.705 1.00 . A A . 127 ALA HA 1 1
8 17995 1 1 127 ALA HB1 H 109.176 -6.829 12.240 1.00 . A A . 127 ALA HB1 1 1
8 17996 1 1 127 ALA HB2 H 109.056 -8.534 12.678 1.00 . A A . 127 ALA HB2 1 1
8 17997 1 1 127 ALA HB3 H 110.559 -7.656 12.962 1.00 . A A . 127 ALA HB3 1 1
8 17998 1 1 127 ALA N N 109.159 -7.644 9.969 1.00 . A A . 127 ALA N 1 1
8 17999 1 1 127 ALA O O 111.414 -10.221 10.744 1.00 . A A . 127 ALA O 1 1
8 18000 1 1 128 ARG C C 109.827 -12.246 9.234 1.00 . A A . 128 ARG C 1 1
8 18001 1 1 128 ARG CA C 109.272 -11.852 10.605 1.00 . A A . 128 ARG CA 1 1
8 18002 1 1 128 ARG CB C 107.825 -12.316 10.754 1.00 . A A . 128 ARG CB 1 1
8 18003 1 1 128 ARG CD C 106.316 -14.291 10.795 1.00 . A A . 128 ARG CD 1 1
8 18004 1 1 128 ARG CG C 107.752 -13.831 10.569 1.00 . A A . 128 ARG CG 1 1
8 18005 1 1 128 ARG CZ C 104.969 -15.358 9.104 1.00 . A A . 128 ARG CZ 1 1
8 18006 1 1 128 ARG H H 108.354 -9.909 10.759 1.00 . A A . 128 ARG H 1 1
8 18007 1 1 128 ARG HA H 109.878 -12.273 11.390 1.00 . A A . 128 ARG HA 1 1
8 18008 1 1 128 ARG HB2 H 107.462 -12.056 11.740 1.00 . A A . 128 ARG HB2 1 1
8 18009 1 1 128 ARG HB3 H 107.214 -11.835 10.006 1.00 . A A . 128 ARG HB3 1 1
8 18010 1 1 128 ARG HD2 H 106.304 -15.268 11.256 1.00 . A A . 128 ARG HD2 1 1
8 18011 1 1 128 ARG HD3 H 105.783 -13.579 11.405 1.00 . A A . 128 ARG HD3 1 1
8 18012 1 1 128 ARG HE H 105.883 -13.623 8.795 1.00 . A A . 128 ARG HE 1 1
8 18013 1 1 128 ARG HG2 H 108.064 -14.087 9.566 1.00 . A A . 128 ARG HG2 1 1
8 18014 1 1 128 ARG HG3 H 108.402 -14.313 11.285 1.00 . A A . 128 ARG HG3 1 1
8 18015 1 1 128 ARG HH11 H 103.685 -15.092 10.616 1.00 . A A . 128 ARG HH11 1 1
8 18016 1 1 128 ARG HH12 H 103.334 -16.419 9.558 1.00 . A A . 128 ARG HH12 1 1
8 18017 1 1 128 ARG HH21 H 106.093 -15.869 7.527 1.00 . A A . 128 ARG HH21 1 1
8 18018 1 1 128 ARG HH22 H 104.704 -16.863 7.813 1.00 . A A . 128 ARG HH22 1 1
8 18019 1 1 128 ARG N N 109.220 -10.368 10.728 1.00 . A A . 128 ARG N 1 1
8 18020 1 1 128 ARG NE N 105.717 -14.347 9.437 1.00 . A A . 128 ARG NE 1 1
8 18021 1 1 128 ARG NH1 N 103.915 -15.647 9.814 1.00 . A A . 128 ARG NH1 1 1
8 18022 1 1 128 ARG NH2 N 105.279 -16.088 8.067 1.00 . A A . 128 ARG NH2 1 1
8 18023 1 1 128 ARG O O 110.789 -12.980 9.136 1.00 . A A . 128 ARG O 1 1
8 18024 1 1 129 TYR C C 111.214 -11.670 6.712 1.00 . A A . 129 TYR C 1 1
8 18025 1 1 129 TYR CA C 109.754 -12.114 6.821 1.00 . A A . 129 TYR CA 1 1
8 18026 1 1 129 TYR CB C 108.871 -11.358 5.819 1.00 . A A . 129 TYR CB 1 1
8 18027 1 1 129 TYR CD1 C 110.493 -10.532 4.083 1.00 . A A . 129 TYR CD1 1 1
8 18028 1 1 129 TYR CD2 C 109.101 -12.446 3.555 1.00 . A A . 129 TYR CD2 1 1
8 18029 1 1 129 TYR CE1 C 111.090 -10.617 2.822 1.00 . A A . 129 TYR CE1 1 1
8 18030 1 1 129 TYR CE2 C 109.699 -12.533 2.294 1.00 . A A . 129 TYR CE2 1 1
8 18031 1 1 129 TYR CG C 109.500 -11.444 4.449 1.00 . A A . 129 TYR CG 1 1
8 18032 1 1 129 TYR CZ C 110.693 -11.618 1.926 1.00 . A A . 129 TYR CZ 1 1
8 18033 1 1 129 TYR H H 108.462 -11.165 8.266 1.00 . A A . 129 TYR H 1 1
8 18034 1 1 129 TYR HA H 109.673 -13.178 6.656 1.00 . A A . 129 TYR HA 1 1
8 18035 1 1 129 TYR HB2 H 107.889 -11.806 5.795 1.00 . A A . 129 TYR HB2 1 1
8 18036 1 1 129 TYR HB3 H 108.790 -10.322 6.113 1.00 . A A . 129 TYR HB3 1 1
8 18037 1 1 129 TYR HD1 H 110.798 -9.761 4.774 1.00 . A A . 129 TYR HD1 1 1
8 18038 1 1 129 TYR HD2 H 108.333 -13.150 3.840 1.00 . A A . 129 TYR HD2 1 1
8 18039 1 1 129 TYR HE1 H 111.857 -9.912 2.539 1.00 . A A . 129 TYR HE1 1 1
8 18040 1 1 129 TYR HE2 H 109.395 -13.305 1.603 1.00 . A A . 129 TYR HE2 1 1
8 18041 1 1 129 TYR HH H 112.022 -11.094 0.665 1.00 . A A . 129 TYR HH 1 1
8 18042 1 1 129 TYR N N 109.235 -11.760 8.173 1.00 . A A . 129 TYR N 1 1
8 18043 1 1 129 TYR O O 112.046 -12.361 6.157 1.00 . A A . 129 TYR O 1 1
8 18044 1 1 129 TYR OH O 111.285 -11.705 0.684 1.00 . A A . 129 TYR OH 1 1
8 18045 1 1 130 LEU C C 113.850 -11.018 7.938 1.00 . A A . 130 LEU C 1 1
8 18046 1 1 130 LEU CA C 112.945 -10.041 7.189 1.00 . A A . 130 LEU CA 1 1
8 18047 1 1 130 LEU CB C 112.942 -8.685 7.893 1.00 . A A . 130 LEU CB 1 1
8 18048 1 1 130 LEU CD1 C 112.783 -6.218 7.592 1.00 . A A . 130 LEU CD1 1 1
8 18049 1 1 130 LEU CD2 C 113.783 -7.616 5.790 1.00 . A A . 130 LEU CD2 1 1
8 18050 1 1 130 LEU CG C 112.708 -7.566 6.877 1.00 . A A . 130 LEU CG 1 1
8 18051 1 1 130 LEU H H 110.851 -9.982 7.699 1.00 . A A . 130 LEU H 1 1
8 18052 1 1 130 LEU HA H 113.267 -9.928 6.166 1.00 . A A . 130 LEU HA 1 1
8 18053 1 1 130 LEU HB2 H 112.158 -8.669 8.633 1.00 . A A . 130 LEU HB2 1 1
8 18054 1 1 130 LEU HB3 H 113.896 -8.532 8.379 1.00 . A A . 130 LEU HB3 1 1
8 18055 1 1 130 LEU HD11 H 112.075 -6.201 8.409 1.00 . A A . 130 LEU HD11 1 1
8 18056 1 1 130 LEU HD12 H 113.781 -6.071 7.978 1.00 . A A . 130 LEU HD12 1 1
8 18057 1 1 130 LEU HD13 H 112.547 -5.432 6.895 1.00 . A A . 130 LEU HD13 1 1
8 18058 1 1 130 LEU HD21 H 114.693 -8.027 6.203 1.00 . A A . 130 LEU HD21 1 1
8 18059 1 1 130 LEU HD22 H 113.441 -8.239 4.977 1.00 . A A . 130 LEU HD22 1 1
8 18060 1 1 130 LEU HD23 H 113.972 -6.618 5.423 1.00 . A A . 130 LEU HD23 1 1
8 18061 1 1 130 LEU HG H 111.732 -7.683 6.427 1.00 . A A . 130 LEU HG 1 1
8 18062 1 1 130 LEU N N 111.535 -10.521 7.250 1.00 . A A . 130 LEU N 1 1
8 18063 1 1 130 LEU O O 114.978 -11.250 7.561 1.00 . A A . 130 LEU O 1 1
8 18064 1 1 131 ARG C C 114.481 -13.797 8.917 1.00 . A A . 131 ARG C 1 1
8 18065 1 1 131 ARG CA C 114.182 -12.562 9.776 1.00 . A A . 131 ARG CA 1 1
8 18066 1 1 131 ARG CB C 113.324 -12.921 10.999 1.00 . A A . 131 ARG CB 1 1
8 18067 1 1 131 ARG CD C 112.867 -14.598 12.785 1.00 . A A . 131 ARG CD 1 1
8 18068 1 1 131 ARG CG C 113.757 -14.270 11.586 1.00 . A A . 131 ARG CG 1 1
8 18069 1 1 131 ARG CZ C 112.446 -16.629 14.022 1.00 . A A . 131 ARG CZ 1 1
8 18070 1 1 131 ARG H H 112.441 -11.394 9.286 1.00 . A A . 131 ARG H 1 1
8 18071 1 1 131 ARG HA H 115.100 -12.098 10.096 1.00 . A A . 131 ARG HA 1 1
8 18072 1 1 131 ARG HB2 H 113.437 -12.154 11.752 1.00 . A A . 131 ARG HB2 1 1
8 18073 1 1 131 ARG HB3 H 112.290 -12.978 10.703 1.00 . A A . 131 ARG HB3 1 1
8 18074 1 1 131 ARG HD2 H 113.168 -14.014 13.643 1.00 . A A . 131 ARG HD2 1 1
8 18075 1 1 131 ARG HD3 H 111.832 -14.411 12.547 1.00 . A A . 131 ARG HD3 1 1
8 18076 1 1 131 ARG HE H 113.687 -16.567 12.473 1.00 . A A . 131 ARG HE 1 1
8 18077 1 1 131 ARG HG2 H 113.652 -15.043 10.837 1.00 . A A . 131 ARG HG2 1 1
8 18078 1 1 131 ARG HG3 H 114.786 -14.216 11.907 1.00 . A A . 131 ARG HG3 1 1
8 18079 1 1 131 ARG HH11 H 113.602 -15.814 15.436 1.00 . A A . 131 ARG HH11 1 1
8 18080 1 1 131 ARG HH12 H 112.340 -16.856 16.009 1.00 . A A . 131 ARG HH12 1 1
8 18081 1 1 131 ARG HH21 H 111.136 -17.571 12.836 1.00 . A A . 131 ARG HH21 1 1
8 18082 1 1 131 ARG HH22 H 110.953 -17.858 14.534 1.00 . A A . 131 ARG HH22 1 1
8 18083 1 1 131 ARG N N 113.356 -11.596 9.000 1.00 . A A . 131 ARG N 1 1
8 18084 1 1 131 ARG NE N 113.076 -16.050 13.040 1.00 . A A . 131 ARG NE 1 1
8 18085 1 1 131 ARG NH1 N 112.826 -16.419 15.252 1.00 . A A . 131 ARG NH1 1 1
8 18086 1 1 131 ARG NH2 N 111.432 -17.414 13.778 1.00 . A A . 131 ARG NH2 1 1
8 18087 1 1 131 ARG O O 115.485 -14.459 9.097 1.00 . A A . 131 ARG O 1 1
8 18088 1 1 132 ALA C C 114.839 -14.913 5.993 1.00 . A A . 132 ALA C 1 1
8 18089 1 1 132 ALA CA C 113.868 -15.292 7.109 1.00 . A A . 132 ALA CA 1 1
8 18090 1 1 132 ALA CB C 112.500 -15.663 6.524 1.00 . A A . 132 ALA CB 1 1
8 18091 1 1 132 ALA H H 112.823 -13.558 7.848 1.00 . A A . 132 ALA H 1 1
8 18092 1 1 132 ALA HA H 114.259 -16.112 7.687 1.00 . A A . 132 ALA HA 1 1
8 18093 1 1 132 ALA HB1 H 111.730 -15.079 7.010 1.00 . A A . 132 ALA HB1 1 1
8 18094 1 1 132 ALA HB2 H 112.492 -15.455 5.463 1.00 . A A . 132 ALA HB2 1 1
8 18095 1 1 132 ALA HB3 H 112.312 -16.714 6.688 1.00 . A A . 132 ALA HB3 1 1
8 18096 1 1 132 ALA N N 113.623 -14.106 7.981 1.00 . A A . 132 ALA N 1 1
8 18097 1 1 132 ALA O O 115.684 -15.691 5.595 1.00 . A A . 132 ALA O 1 1
8 18098 1 1 133 ALA C C 116.887 -12.618 4.999 1.00 . A A . 133 ALA C 1 1
8 18099 1 1 133 ALA CA C 115.633 -13.266 4.407 1.00 . A A . 133 ALA CA 1 1
8 18100 1 1 133 ALA CB C 114.823 -12.240 3.624 1.00 . A A . 133 ALA CB 1 1
8 18101 1 1 133 ALA H H 114.038 -13.109 5.832 1.00 . A A . 133 ALA H 1 1
8 18102 1 1 133 ALA HA H 115.897 -14.092 3.769 1.00 . A A . 133 ALA HA 1 1
8 18103 1 1 133 ALA HB1 H 113.895 -12.685 3.301 1.00 . A A . 133 ALA HB1 1 1
8 18104 1 1 133 ALA HB2 H 114.615 -11.388 4.254 1.00 . A A . 133 ALA HB2 1 1
8 18105 1 1 133 ALA HB3 H 115.388 -11.920 2.762 1.00 . A A . 133 ALA HB3 1 1
8 18106 1 1 133 ALA N N 114.725 -13.716 5.492 1.00 . A A . 133 ALA N 1 1
8 18107 1 1 133 ALA O O 117.880 -12.436 4.324 1.00 . A A . 133 ALA O 1 1
8 18108 1 1 134 ALA C C 118.387 -12.337 8.193 1.00 . A A . 134 ALA C 1 1
8 18109 1 1 134 ALA CA C 118.028 -11.624 6.887 1.00 . A A . 134 ALA CA 1 1
8 18110 1 1 134 ALA CB C 117.602 -10.180 7.169 1.00 . A A . 134 ALA CB 1 1
8 18111 1 1 134 ALA H H 116.030 -12.416 6.778 1.00 . A A . 134 ALA H 1 1
8 18112 1 1 134 ALA HA H 118.865 -11.633 6.206 1.00 . A A . 134 ALA HA 1 1
8 18113 1 1 134 ALA HB1 H 116.579 -10.041 6.866 1.00 . A A . 134 ALA HB1 1 1
8 18114 1 1 134 ALA HB2 H 117.699 -9.974 8.226 1.00 . A A . 134 ALA HB2 1 1
8 18115 1 1 134 ALA HB3 H 118.234 -9.505 6.613 1.00 . A A . 134 ALA HB3 1 1
8 18116 1 1 134 ALA N N 116.843 -12.265 6.253 1.00 . A A . 134 ALA N 1 1
8 18117 1 1 134 ALA O O 119.526 -12.691 8.420 1.00 . A A . 134 ALA O 1 1
8 18118 1 1 135 GLY C C 118.885 -12.507 11.045 1.00 . A A . 135 GLY C 1 1
8 18119 1 1 135 GLY CA C 117.716 -13.217 10.358 1.00 . A A . 135 GLY CA 1 1
8 18120 1 1 135 GLY H H 116.515 -12.235 8.858 1.00 . A A . 135 GLY H 1 1
8 18121 1 1 135 GLY HA2 H 116.841 -13.171 10.990 1.00 . A A . 135 GLY HA2 1 1
8 18122 1 1 135 GLY HA3 H 117.979 -14.249 10.180 1.00 . A A . 135 GLY HA3 1 1
8 18123 1 1 135 GLY N N 117.425 -12.539 9.059 1.00 . A A . 135 GLY N 1 1
8 18124 1 1 135 GLY O O 118.778 -11.367 11.456 1.00 . A A . 135 GLY O 1 1
8 18125 1 1 136 GLY C C 121.988 -13.590 12.559 1.00 . A A . 136 GLY C 1 1
8 18126 1 1 136 GLY CA C 121.189 -12.530 11.805 1.00 . A A . 136 GLY CA 1 1
8 18127 1 1 136 GLY H H 120.072 -14.081 10.813 1.00 . A A . 136 GLY H 1 1
8 18128 1 1 136 GLY HA2 H 121.812 -12.082 11.045 1.00 . A A . 136 GLY HA2 1 1
8 18129 1 1 136 GLY HA3 H 120.863 -11.772 12.497 1.00 . A A . 136 GLY HA3 1 1
8 18130 1 1 136 GLY N N 120.006 -13.167 11.159 1.00 . A A . 136 GLY N 1 1
8 18131 1 1 136 GLY O O 122.389 -13.393 13.689 1.00 . A A . 136 GLY O 1 1
8 18132 1 1 137 THR C C 124.457 -15.424 12.759 1.00 . A A . 137 THR C 1 1
8 18133 1 1 137 THR CA C 122.978 -15.802 12.625 1.00 . A A . 137 THR CA 1 1
8 18134 1 1 137 THR CB C 122.806 -17.036 11.730 1.00 . A A . 137 THR CB 1 1
8 18135 1 1 137 THR CG2 C 123.449 -16.795 10.361 1.00 . A A . 137 THR CG2 1 1
8 18136 1 1 137 THR H H 121.875 -14.852 11.037 1.00 . A A . 137 THR H 1 1
8 18137 1 1 137 THR HA H 122.554 -15.996 13.597 1.00 . A A . 137 THR HA 1 1
8 18138 1 1 137 THR HB H 121.754 -17.237 11.596 1.00 . A A . 137 THR HB 1 1
8 18139 1 1 137 THR HG1 H 123.328 -18.911 11.765 1.00 . A A . 137 THR HG1 1 1
8 18140 1 1 137 THR HG21 H 123.042 -15.898 9.924 1.00 . A A . 137 THR HG21 1 1
8 18141 1 1 137 THR HG22 H 124.516 -16.686 10.479 1.00 . A A . 137 THR HG22 1 1
8 18142 1 1 137 THR HG23 H 123.244 -17.637 9.715 1.00 . A A . 137 THR HG23 1 1
8 18143 1 1 137 THR N N 122.214 -14.716 11.944 1.00 . A A . 137 THR N 1 1
8 18144 1 1 137 THR O O 125.051 -14.858 11.864 1.00 . A A . 137 THR O 1 1
8 18145 1 1 137 THR OG1 O 123.426 -18.154 12.350 1.00 . A A . 137 THR OG1 1 1
8 18146 1 1 138 ARG C C 127.032 -16.189 15.287 1.00 . A A . 138 ARG C 1 1
8 18147 1 1 138 ARG CA C 126.489 -15.405 14.090 1.00 . A A . 138 ARG CA 1 1
8 18148 1 1 138 ARG CB C 126.506 -13.907 14.379 1.00 . A A . 138 ARG CB 1 1
8 18149 1 1 138 ARG CD C 127.548 -13.403 12.165 1.00 . A A . 138 ARG CD 1 1
8 18150 1 1 138 ARG CG C 127.703 -13.262 13.681 1.00 . A A . 138 ARG CG 1 1
8 18151 1 1 138 ARG CZ C 128.797 -12.491 10.307 1.00 . A A . 138 ARG CZ 1 1
8 18152 1 1 138 ARG H H 124.545 -16.193 14.584 1.00 . A A . 138 ARG H 1 1
8 18153 1 1 138 ARG HA H 127.062 -15.620 13.203 1.00 . A A . 138 ARG HA 1 1
8 18154 1 1 138 ARG HB2 H 125.593 -13.462 14.013 1.00 . A A . 138 ARG HB2 1 1
8 18155 1 1 138 ARG HB3 H 126.585 -13.746 15.443 1.00 . A A . 138 ARG HB3 1 1
8 18156 1 1 138 ARG HD2 H 127.753 -14.421 11.859 1.00 . A A . 138 ARG HD2 1 1
8 18157 1 1 138 ARG HD3 H 126.555 -13.109 11.859 1.00 . A A . 138 ARG HD3 1 1
8 18158 1 1 138 ARG HE H 129.042 -11.853 12.170 1.00 . A A . 138 ARG HE 1 1
8 18159 1 1 138 ARG HG2 H 127.750 -12.215 13.942 1.00 . A A . 138 ARG HG2 1 1
8 18160 1 1 138 ARG HG3 H 128.610 -13.752 13.995 1.00 . A A . 138 ARG HG3 1 1
8 18161 1 1 138 ARG HH11 H 127.031 -11.688 9.809 1.00 . A A . 138 ARG HH11 1 1
8 18162 1 1 138 ARG HH12 H 128.087 -12.057 8.489 1.00 . A A . 138 ARG HH12 1 1
8 18163 1 1 138 ARG HH21 H 130.617 -13.300 10.510 1.00 . A A . 138 ARG HH21 1 1
8 18164 1 1 138 ARG HH22 H 130.118 -12.975 8.885 1.00 . A A . 138 ARG HH22 1 1
8 18165 1 1 138 ARG N N 125.049 -15.737 13.879 1.00 . A A . 138 ARG N 1 1
8 18166 1 1 138 ARG NE N 128.556 -12.474 11.587 1.00 . A A . 138 ARG NE 1 1
8 18167 1 1 138 ARG NH1 N 127.902 -12.044 9.470 1.00 . A A . 138 ARG NH1 1 1
8 18168 1 1 138 ARG NH2 N 129.933 -12.958 9.866 1.00 . A A . 138 ARG NH2 1 1
8 18169 1 1 138 ARG O O 127.948 -15.760 15.961 1.00 . A A . 138 ARG O 1 1
8 18170 1 1 139 GLY C C 126.474 -19.590 16.492 1.00 . A A . 139 GLY C 1 1
8 18171 1 1 139 GLY CA C 126.937 -18.152 16.701 1.00 . A A . 139 GLY CA 1 1
8 18172 1 1 139 GLY H H 125.731 -17.652 14.995 1.00 . A A . 139 GLY H 1 1
8 18173 1 1 139 GLY HA2 H 128.016 -18.119 16.757 1.00 . A A . 139 GLY HA2 1 1
8 18174 1 1 139 GLY HA3 H 126.514 -17.769 17.616 1.00 . A A . 139 GLY HA3 1 1
8 18175 1 1 139 GLY N N 126.469 -17.332 15.554 1.00 . A A . 139 GLY N 1 1
8 18176 1 1 139 GLY O O 126.206 -20.010 15.383 1.00 . A A . 139 GLY O 1 1
8 18177 1 1 140 SER C C 124.918 -22.104 18.504 1.00 . A A . 140 SER C 1 1
8 18178 1 1 140 SER CA C 125.917 -21.758 17.401 1.00 . A A . 140 SER CA 1 1
8 18179 1 1 140 SER CB C 127.186 -22.592 17.544 1.00 . A A . 140 SER CB 1 1
8 18180 1 1 140 SER H H 126.588 -19.988 18.431 1.00 . A A . 140 SER H 1 1
8 18181 1 1 140 SER HA H 125.479 -21.914 16.427 1.00 . A A . 140 SER HA 1 1
8 18182 1 1 140 SER HB2 H 127.515 -22.575 18.569 1.00 . A A . 140 SER HB2 1 1
8 18183 1 1 140 SER HB3 H 126.977 -23.611 17.251 1.00 . A A . 140 SER HB3 1 1
8 18184 1 1 140 SER HG H 128.935 -21.785 17.278 1.00 . A A . 140 SER HG 1 1
8 18185 1 1 140 SER N N 126.370 -20.347 17.545 1.00 . A A . 140 SER N 1 1
8 18186 1 1 140 SER O O 125.192 -22.904 19.378 1.00 . A A . 140 SER O 1 1
8 18187 1 1 140 SER OG O 128.200 -22.044 16.717 1.00 . A A . 140 SER OG 1 1
8 18188 1 1 141 ASN C C 121.343 -21.857 18.922 1.00 . A A . 141 ASN C 1 1
8 18189 1 1 141 ASN CA C 122.746 -21.787 19.531 1.00 . A A . 141 ASN CA 1 1
8 18190 1 1 141 ASN CB C 122.841 -20.610 20.501 1.00 . A A . 141 ASN CB 1 1
8 18191 1 1 141 ASN CG C 122.474 -21.086 21.905 1.00 . A A . 141 ASN CG 1 1
8 18192 1 1 141 ASN H H 123.564 -20.851 17.769 1.00 . A A . 141 ASN H 1 1
8 18193 1 1 141 ASN HA H 122.982 -22.703 20.046 1.00 . A A . 141 ASN HA 1 1
8 18194 1 1 141 ASN HB2 H 123.850 -20.225 20.502 1.00 . A A . 141 ASN HB2 1 1
8 18195 1 1 141 ASN HB3 H 122.157 -19.832 20.195 1.00 . A A . 141 ASN HB3 1 1
8 18196 1 1 141 ASN HD21 H 123.497 -19.650 22.816 1.00 . A A . 141 ASN HD21 1 1
8 18197 1 1 141 ASN HD22 H 122.697 -20.737 23.844 1.00 . A A . 141 ASN HD22 1 1
8 18198 1 1 141 ASN N N 123.761 -21.500 18.479 1.00 . A A . 141 ASN N 1 1
8 18199 1 1 141 ASN ND2 N 122.926 -20.436 22.941 1.00 . A A . 141 ASN ND2 1 1
8 18200 1 1 141 ASN O O 120.667 -22.864 19.003 1.00 . A A . 141 ASN O 1 1
8 18201 1 1 141 ASN OD1 O 121.768 -22.061 22.062 1.00 . A A . 141 ASN OD1 1 1
8 18202 1 1 142 HIS C C 119.613 -20.481 16.222 1.00 . A A . 142 HIS C 1 1
8 18203 1 1 142 HIS CA C 119.536 -20.775 17.725 1.00 . A A . 142 HIS CA 1 1
8 18204 1 1 142 HIS CB C 118.804 -19.652 18.458 1.00 . A A . 142 HIS CB 1 1
8 18205 1 1 142 HIS CD2 C 118.180 -21.187 20.507 1.00 . A A . 142 HIS CD2 1 1
8 18206 1 1 142 HIS CE1 C 116.140 -20.515 20.789 1.00 . A A . 142 HIS CE1 1 1
8 18207 1 1 142 HIS CG C 117.939 -20.232 19.548 1.00 . A A . 142 HIS CG 1 1
8 18208 1 1 142 HIS H H 121.459 -19.983 18.280 1.00 . A A . 142 HIS H 1 1
8 18209 1 1 142 HIS HA H 119.037 -21.714 17.899 1.00 . A A . 142 HIS HA 1 1
8 18210 1 1 142 HIS HB2 H 119.526 -18.978 18.895 1.00 . A A . 142 HIS HB2 1 1
8 18211 1 1 142 HIS HB3 H 118.185 -19.110 17.760 1.00 . A A . 142 HIS HB3 1 1
8 18212 1 1 142 HIS HD1 H 116.154 -19.142 19.224 1.00 . A A . 142 HIS HD1 1 1
8 18213 1 1 142 HIS HD2 H 119.111 -21.718 20.637 1.00 . A A . 142 HIS HD2 1 1
8 18214 1 1 142 HIS HE1 H 115.136 -20.400 21.174 1.00 . A A . 142 HIS HE1 1 1
8 18215 1 1 142 HIS N N 120.899 -20.785 18.326 1.00 . A A . 142 HIS N 1 1
8 18216 1 1 142 HIS ND1 N 116.633 -19.819 19.746 1.00 . A A . 142 HIS ND1 1 1
8 18217 1 1 142 HIS NE2 N 117.042 -21.363 21.290 1.00 . A A . 142 HIS NE2 1 1
8 18218 1 1 142 HIS O O 118.760 -19.819 15.666 1.00 . A A . 142 HIS O 1 1
8 18219 1 1 143 ALA C C 121.394 -21.948 13.424 1.00 . A A . 143 ALA C 1 1
8 18220 1 1 143 ALA CA C 120.760 -20.728 14.096 1.00 . A A . 143 ALA CA 1 1
8 18221 1 1 143 ALA CB C 121.685 -19.515 13.980 1.00 . A A . 143 ALA CB 1 1
8 18222 1 1 143 ALA H H 121.302 -21.507 16.030 1.00 . A A . 143 ALA H 1 1
8 18223 1 1 143 ALA HA H 119.799 -20.504 13.658 1.00 . A A . 143 ALA HA 1 1
8 18224 1 1 143 ALA HB1 H 121.828 -19.077 14.958 1.00 . A A . 143 ALA HB1 1 1
8 18225 1 1 143 ALA HB2 H 122.640 -19.828 13.582 1.00 . A A . 143 ALA HB2 1 1
8 18226 1 1 143 ALA HB3 H 121.241 -18.786 13.319 1.00 . A A . 143 ALA HB3 1 1
8 18227 1 1 143 ALA N N 120.628 -20.972 15.561 1.00 . A A . 143 ALA N 1 1
8 18228 1 1 143 ALA O O 121.956 -22.803 14.081 1.00 . A A . 143 ALA O 1 1
8 18229 1 1 144 ARG C C 121.415 -24.523 12.003 1.00 . A A . 144 ARG C 1 1
8 18230 1 1 144 ARG CA C 121.923 -23.205 11.405 1.00 . A A . 144 ARG CA 1 1
8 18231 1 1 144 ARG CB C 123.432 -23.065 11.627 1.00 . A A . 144 ARG CB 1 1
8 18232 1 1 144 ARG CD C 124.581 -21.331 10.225 1.00 . A A . 144 ARG CD 1 1
8 18233 1 1 144 ARG CG C 124.141 -22.798 10.294 1.00 . A A . 144 ARG CG 1 1
8 18234 1 1 144 ARG CZ C 126.978 -21.070 10.445 1.00 . A A . 144 ARG CZ 1 1
8 18235 1 1 144 ARG H H 120.863 -21.333 11.612 1.00 . A A . 144 ARG H 1 1
8 18236 1 1 144 ARG HA H 121.700 -23.160 10.351 1.00 . A A . 144 ARG HA 1 1
8 18237 1 1 144 ARG HB2 H 123.621 -22.243 12.304 1.00 . A A . 144 ARG HB2 1 1
8 18238 1 1 144 ARG HB3 H 123.816 -23.978 12.058 1.00 . A A . 144 ARG HB3 1 1
8 18239 1 1 144 ARG HD2 H 124.775 -21.048 9.201 1.00 . A A . 144 ARG HD2 1 1
8 18240 1 1 144 ARG HD3 H 123.827 -20.689 10.659 1.00 . A A . 144 ARG HD3 1 1
8 18241 1 1 144 ARG HE H 125.790 -21.359 12.006 1.00 . A A . 144 ARG HE 1 1
8 18242 1 1 144 ARG HG2 H 125.010 -23.437 10.216 1.00 . A A . 144 ARG HG2 1 1
8 18243 1 1 144 ARG HG3 H 123.467 -23.007 9.477 1.00 . A A . 144 ARG HG3 1 1
8 18244 1 1 144 ARG HH11 H 126.878 -22.748 9.361 1.00 . A A . 144 ARG HH11 1 1
8 18245 1 1 144 ARG HH12 H 128.303 -21.791 9.133 1.00 . A A . 144 ARG HH12 1 1
8 18246 1 1 144 ARG HH21 H 127.343 -19.346 11.394 1.00 . A A . 144 ARG HH21 1 1
8 18247 1 1 144 ARG HH22 H 128.563 -19.858 10.274 1.00 . A A . 144 ARG HH22 1 1
8 18248 1 1 144 ARG N N 121.315 -22.037 12.120 1.00 . A A . 144 ARG N 1 1
8 18249 1 1 144 ARG NE N 125.829 -21.263 11.032 1.00 . A A . 144 ARG NE 1 1
8 18250 1 1 144 ARG NH1 N 127.420 -21.937 9.578 1.00 . A A . 144 ARG NH1 1 1
8 18251 1 1 144 ARG NH2 N 127.684 -20.009 10.727 1.00 . A A . 144 ARG NH2 1 1
8 18252 1 1 144 ARG O O 120.688 -24.538 12.979 1.00 . A A . 144 ARG O 1 1
8 18253 1 1 145 ILE C C 122.570 -27.820 12.290 1.00 . A A . 145 ILE C 1 1
8 18254 1 1 145 ILE CA C 121.355 -26.950 11.974 1.00 . A A . 145 ILE CA 1 1
8 18255 1 1 145 ILE CB C 120.508 -27.587 10.869 1.00 . A A . 145 ILE CB 1 1
8 18256 1 1 145 ILE CD1 C 119.288 -29.735 10.362 1.00 . A A . 145 ILE CD1 1 1
8 18257 1 1 145 ILE CG1 C 119.714 -28.760 11.467 1.00 . A A . 145 ILE CG1 1 1
8 18258 1 1 145 ILE CG2 C 121.424 -28.088 9.741 1.00 . A A . 145 ILE CG2 1 1
8 18259 1 1 145 ILE H H 122.392 -25.598 10.649 1.00 . A A . 145 ILE H 1 1
8 18260 1 1 145 ILE HA H 120.766 -26.805 12.858 1.00 . A A . 145 ILE HA 1 1
8 18261 1 1 145 ILE HB H 119.823 -26.851 10.471 1.00 . A A . 145 ILE HB 1 1
8 18262 1 1 145 ILE HD11 H 118.995 -29.179 9.483 1.00 . A A . 145 ILE HD11 1 1
8 18263 1 1 145 ILE HD12 H 120.116 -30.383 10.117 1.00 . A A . 145 ILE HD12 1 1
8 18264 1 1 145 ILE HD13 H 118.457 -30.327 10.707 1.00 . A A . 145 ILE HD13 1 1
8 18265 1 1 145 ILE HG12 H 120.328 -29.279 12.187 1.00 . A A . 145 ILE HG12 1 1
8 18266 1 1 145 ILE HG13 H 118.832 -28.378 11.960 1.00 . A A . 145 ILE HG13 1 1
8 18267 1 1 145 ILE HG21 H 122.264 -27.417 9.635 1.00 . A A . 145 ILE HG21 1 1
8 18268 1 1 145 ILE HG22 H 121.782 -29.078 9.982 1.00 . A A . 145 ILE HG22 1 1
8 18269 1 1 145 ILE HG23 H 120.871 -28.123 8.815 1.00 . A A . 145 ILE HG23 1 1
8 18270 1 1 145 ILE N N 121.801 -25.633 11.430 1.00 . A A . 145 ILE N 1 1
8 18271 1 1 145 ILE O O 122.613 -28.990 11.965 1.00 . A A . 145 ILE O 1 1
8 18272 1 1 146 ASP C C 125.459 -28.503 11.944 1.00 . A A . 146 ASP C 1 1
8 18273 1 1 146 ASP CA C 124.787 -28.039 13.240 1.00 . A A . 146 ASP CA 1 1
8 18274 1 1 146 ASP CB C 124.306 -29.246 14.057 1.00 . A A . 146 ASP CB 1 1
8 18275 1 1 146 ASP CG C 125.164 -29.387 15.315 1.00 . A A . 146 ASP CG 1 1
8 18276 1 1 146 ASP H H 123.502 -26.305 13.160 1.00 . A A . 146 ASP H 1 1
8 18277 1 1 146 ASP HA H 125.472 -27.445 13.824 1.00 . A A . 146 ASP HA 1 1
8 18278 1 1 146 ASP HB2 H 123.272 -29.106 14.338 1.00 . A A . 146 ASP HB2 1 1
8 18279 1 1 146 ASP HB3 H 124.398 -30.142 13.463 1.00 . A A . 146 ASP HB3 1 1
8 18280 1 1 146 ASP N N 123.560 -27.252 12.914 1.00 . A A . 146 ASP N 1 1
8 18281 1 1 146 ASP O O 125.737 -29.671 11.761 1.00 . A A . 146 ASP O 1 1
8 18282 1 1 146 ASP OD1 O 125.440 -28.374 15.937 1.00 . A A . 146 ASP OD1 1 1
8 18283 1 1 146 ASP OD2 O 125.531 -30.505 15.635 1.00 . A A . 146 ASP OD2 1 1
8 18284 1 1 147 ALA C C 127.612 -28.805 9.999 1.00 . A A . 147 ALA C 1 1
8 18285 1 1 147 ALA CA C 126.357 -27.968 9.743 1.00 . A A . 147 ALA CA 1 1
8 18286 1 1 147 ALA CB C 126.732 -26.640 9.079 1.00 . A A . 147 ALA CB 1 1
8 18287 1 1 147 ALA H H 125.468 -26.656 11.212 1.00 . A A . 147 ALA H 1 1
8 18288 1 1 147 ALA HA H 125.661 -28.508 9.120 1.00 . A A . 147 ALA HA 1 1
8 18289 1 1 147 ALA HB1 H 126.910 -25.893 9.838 1.00 . A A . 147 ALA HB1 1 1
8 18290 1 1 147 ALA HB2 H 127.628 -26.773 8.489 1.00 . A A . 147 ALA HB2 1 1
8 18291 1 1 147 ALA HB3 H 125.926 -26.316 8.438 1.00 . A A . 147 ALA HB3 1 1
8 18292 1 1 147 ALA N N 125.710 -27.591 11.039 1.00 . A A . 147 ALA N 1 1
8 18293 1 1 147 ALA O O 128.376 -28.528 10.904 1.00 . A A . 147 ALA O 1 1
8 18294 1 1 148 ALA C C 128.973 -31.372 10.769 1.00 . A A . 148 ALA C 1 1
8 18295 1 1 148 ALA CA C 129.038 -30.684 9.406 1.00 . A A . 148 ALA CA 1 1
8 18296 1 1 148 ALA CB C 130.234 -29.725 9.346 1.00 . A A . 148 ALA CB 1 1
8 18297 1 1 148 ALA H H 127.200 -30.027 8.489 1.00 . A A . 148 ALA H 1 1
8 18298 1 1 148 ALA HA H 129.113 -31.417 8.620 1.00 . A A . 148 ALA HA 1 1
8 18299 1 1 148 ALA HB1 H 129.941 -28.813 8.846 1.00 . A A . 148 ALA HB1 1 1
8 18300 1 1 148 ALA HB2 H 130.559 -29.492 10.349 1.00 . A A . 148 ALA HB2 1 1
8 18301 1 1 148 ALA HB3 H 131.044 -30.190 8.803 1.00 . A A . 148 ALA HB3 1 1
8 18302 1 1 148 ALA N N 127.831 -29.825 9.210 1.00 . A A . 148 ALA N 1 1
8 18303 1 1 148 ALA O O 128.021 -31.212 11.511 1.00 . A A . 148 ALA O 1 1
8 18304 1 1 149 GLU C C 130.856 -32.023 13.407 1.00 . A A . 149 GLU C 1 1
8 18305 1 1 149 GLU CA C 129.988 -32.812 12.429 1.00 . A A . 149 GLU CA 1 1
8 18306 1 1 149 GLU CB C 130.595 -34.195 12.176 1.00 . A A . 149 GLU CB 1 1
8 18307 1 1 149 GLU CD C 130.278 -36.489 13.114 1.00 . A A . 149 GLU CD 1 1
8 18308 1 1 149 GLU CG C 130.523 -35.020 13.463 1.00 . A A . 149 GLU CG 1 1
8 18309 1 1 149 GLU H H 130.738 -32.231 10.498 1.00 . A A . 149 GLU H 1 1
8 18310 1 1 149 GLU HA H 128.984 -32.914 12.811 1.00 . A A . 149 GLU HA 1 1
8 18311 1 1 149 GLU HB2 H 130.043 -34.695 11.392 1.00 . A A . 149 GLU HB2 1 1
8 18312 1 1 149 GLU HB3 H 131.629 -34.087 11.878 1.00 . A A . 149 GLU HB3 1 1
8 18313 1 1 149 GLU HG2 H 131.457 -34.927 14.002 1.00 . A A . 149 GLU HG2 1 1
8 18314 1 1 149 GLU HG3 H 129.713 -34.657 14.078 1.00 . A A . 149 GLU HG3 1 1
8 18315 1 1 149 GLU N N 129.980 -32.126 11.108 1.00 . A A . 149 GLU N 1 1
8 18316 1 1 149 GLU O O 131.325 -32.548 14.397 1.00 . A A . 149 GLU O 1 1
8 18317 1 1 149 GLU OE1 O 131.126 -37.069 12.457 1.00 . A A . 149 GLU OE1 1 1
8 18318 1 1 149 GLU OE2 O 129.245 -37.006 13.509 1.00 . A A . 149 GLU OE2 1 1
8 18319 1 1 150 GLY C C 133.292 -30.605 14.230 1.00 . A A . 150 GLY C 1 1
8 18320 1 1 150 GLY CA C 131.927 -29.934 14.041 1.00 . A A . 150 GLY CA 1 1
8 18321 1 1 150 GLY H H 130.693 -30.362 12.325 1.00 . A A . 150 GLY H 1 1
8 18322 1 1 150 GLY HA2 H 132.063 -28.951 13.612 1.00 . A A . 150 GLY HA2 1 1
8 18323 1 1 150 GLY HA3 H 131.440 -29.841 15.001 1.00 . A A . 150 GLY HA3 1 1
8 18324 1 1 150 GLY N N 131.080 -30.762 13.132 1.00 . A A . 150 GLY N 1 1
8 18325 1 1 150 GLY O O 133.533 -31.678 13.710 1.00 . A A . 150 GLY O 1 1
8 18326 1 1 151 PRO C C 135.396 -31.695 16.195 1.00 . A A . 151 PRO C 1 1
8 18327 1 1 151 PRO CA C 135.490 -30.503 15.236 1.00 . A A . 151 PRO CA 1 1
8 18328 1 1 151 PRO CB C 136.245 -29.333 15.862 1.00 . A A . 151 PRO CB 1 1
8 18329 1 1 151 PRO CD C 133.932 -28.658 15.637 1.00 . A A . 151 PRO CD 1 1
8 18330 1 1 151 PRO CG C 135.188 -28.452 16.449 1.00 . A A . 151 PRO CG 1 1
8 18331 1 1 151 PRO HA H 135.964 -30.796 14.311 1.00 . A A . 151 PRO HA 1 1
8 18332 1 1 151 PRO HB2 H 136.911 -29.690 16.635 1.00 . A A . 151 PRO HB2 1 1
8 18333 1 1 151 PRO HB3 H 136.799 -28.793 15.109 1.00 . A A . 151 PRO HB3 1 1
8 18334 1 1 151 PRO HD2 H 133.069 -28.698 16.285 1.00 . A A . 151 PRO HD2 1 1
8 18335 1 1 151 PRO HD3 H 133.821 -27.878 14.902 1.00 . A A . 151 PRO HD3 1 1
8 18336 1 1 151 PRO HG2 H 135.012 -28.718 17.481 1.00 . A A . 151 PRO HG2 1 1
8 18337 1 1 151 PRO HG3 H 135.493 -27.417 16.382 1.00 . A A . 151 PRO HG3 1 1
8 18338 1 1 151 PRO N N 134.143 -29.952 14.975 1.00 . A A . 151 PRO N 1 1
8 18339 1 1 151 PRO O O 135.333 -32.831 15.770 1.00 . A A . 151 PRO O 1 1
8 18340 1 1 152 SER C C 136.516 -33.472 18.386 1.00 . A A . 152 SER C 1 1
8 18341 1 1 152 SER CA C 135.278 -32.571 18.466 1.00 . A A . 152 SER CA 1 1
8 18342 1 1 152 SER CB C 134.021 -33.353 18.074 1.00 . A A . 152 SER CB 1 1
8 18343 1 1 152 SER H H 135.424 -30.527 17.804 1.00 . A A . 152 SER H 1 1
8 18344 1 1 152 SER HA H 135.168 -32.180 19.464 1.00 . A A . 152 SER HA 1 1
8 18345 1 1 152 SER HB2 H 133.485 -32.816 17.308 1.00 . A A . 152 SER HB2 1 1
8 18346 1 1 152 SER HB3 H 134.307 -34.324 17.694 1.00 . A A . 152 SER HB3 1 1
8 18347 1 1 152 SER HG H 133.731 -33.753 19.955 1.00 . A A . 152 SER HG 1 1
8 18348 1 1 152 SER N N 135.376 -31.450 17.481 1.00 . A A . 152 SER N 1 1
8 18349 1 1 152 SER O O 136.535 -34.557 18.928 1.00 . A A . 152 SER O 1 1
8 18350 1 1 152 SER OG O 133.182 -33.501 19.209 1.00 . A A . 152 SER OG 1 1
8 18351 1 1 153 ASP C C 138.444 -35.271 17.130 1.00 . A A . 153 ASP C 1 1
8 18352 1 1 153 ASP CA C 138.787 -33.857 17.608 1.00 . A A . 153 ASP CA 1 1
8 18353 1 1 153 ASP CB C 139.368 -33.881 19.023 1.00 . A A . 153 ASP CB 1 1
8 18354 1 1 153 ASP CG C 140.046 -32.540 19.319 1.00 . A A . 153 ASP CG 1 1
8 18355 1 1 153 ASP H H 137.518 -32.149 17.288 1.00 . A A . 153 ASP H 1 1
8 18356 1 1 153 ASP HA H 139.489 -33.394 16.934 1.00 . A A . 153 ASP HA 1 1
8 18357 1 1 153 ASP HB2 H 138.572 -34.049 19.734 1.00 . A A . 153 ASP HB2 1 1
8 18358 1 1 153 ASP HB3 H 140.095 -34.675 19.103 1.00 . A A . 153 ASP HB3 1 1
8 18359 1 1 153 ASP N N 137.550 -33.027 17.716 1.00 . A A . 153 ASP N 1 1
8 18360 1 1 153 ASP O O 138.272 -36.183 17.917 1.00 . A A . 153 ASP O 1 1
8 18361 1 1 153 ASP OD1 O 139.876 -31.620 18.531 1.00 . A A . 153 ASP OD1 1 1
8 18362 1 1 153 ASP OD2 O 140.723 -32.451 20.331 1.00 . A A . 153 ASP OD2 1 1
8 18363 1 1 154 ILE C C 139.006 -37.154 14.173 1.00 . A A . 154 ILE C 1 1
8 18364 1 1 154 ILE CA C 138.031 -36.804 15.298 1.00 . A A . 154 ILE CA 1 1
8 18365 1 1 154 ILE CB C 136.597 -36.705 14.768 1.00 . A A . 154 ILE CB 1 1
8 18366 1 1 154 ILE CD1 C 134.738 -38.379 14.754 1.00 . A A . 154 ILE CD1 1 1
8 18367 1 1 154 ILE CG1 C 136.156 -38.084 14.265 1.00 . A A . 154 ILE CG1 1 1
8 18368 1 1 154 ILE CG2 C 136.535 -35.694 13.617 1.00 . A A . 154 ILE CG2 1 1
8 18369 1 1 154 ILE H H 138.496 -34.703 15.230 1.00 . A A . 154 ILE H 1 1
8 18370 1 1 154 ILE HA H 138.087 -37.542 16.081 1.00 . A A . 154 ILE HA 1 1
8 18371 1 1 154 ILE HB H 135.942 -36.383 15.564 1.00 . A A . 154 ILE HB 1 1
8 18372 1 1 154 ILE HD11 H 134.526 -37.779 15.627 1.00 . A A . 154 ILE HD11 1 1
8 18373 1 1 154 ILE HD12 H 134.032 -38.144 13.973 1.00 . A A . 154 ILE HD12 1 1
8 18374 1 1 154 ILE HD13 H 134.655 -39.427 15.009 1.00 . A A . 154 ILE HD13 1 1
8 18375 1 1 154 ILE HG12 H 136.174 -38.097 13.185 1.00 . A A . 154 ILE HG12 1 1
8 18376 1 1 154 ILE HG13 H 136.829 -38.838 14.645 1.00 . A A . 154 ILE HG13 1 1
8 18377 1 1 154 ILE HG21 H 137.332 -34.974 13.722 1.00 . A A . 154 ILE HG21 1 1
8 18378 1 1 154 ILE HG22 H 136.641 -36.215 12.677 1.00 . A A . 154 ILE HG22 1 1
8 18379 1 1 154 ILE HG23 H 135.586 -35.182 13.639 1.00 . A A . 154 ILE HG23 1 1
8 18380 1 1 154 ILE N N 138.350 -35.455 15.842 1.00 . A A . 154 ILE N 1 1
8 18381 1 1 154 ILE O O 138.620 -37.269 13.028 1.00 . A A . 154 ILE O 1 1
8 18382 1 1 155 PRO C C 141.303 -39.136 13.288 1.00 . A A . 155 PRO C 1 1
8 18383 1 1 155 PRO CA C 141.291 -37.631 13.554 1.00 . A A . 155 PRO CA 1 1
8 18384 1 1 155 PRO CB C 142.577 -37.202 14.245 1.00 . A A . 155 PRO CB 1 1
8 18385 1 1 155 PRO CD C 140.789 -37.184 15.896 1.00 . A A . 155 PRO CD 1 1
8 18386 1 1 155 PRO CG C 142.285 -37.280 15.714 1.00 . A A . 155 PRO CG 1 1
8 18387 1 1 155 PRO HA H 141.151 -37.074 12.643 1.00 . A A . 155 PRO HA 1 1
8 18388 1 1 155 PRO HB2 H 143.383 -37.874 13.983 1.00 . A A . 155 PRO HB2 1 1
8 18389 1 1 155 PRO HB3 H 142.828 -36.189 13.974 1.00 . A A . 155 PRO HB3 1 1
8 18390 1 1 155 PRO HD2 H 140.432 -37.994 16.517 1.00 . A A . 155 PRO HD2 1 1
8 18391 1 1 155 PRO HD3 H 140.517 -36.233 16.320 1.00 . A A . 155 PRO HD3 1 1
8 18392 1 1 155 PRO HG2 H 142.644 -38.222 16.106 1.00 . A A . 155 PRO HG2 1 1
8 18393 1 1 155 PRO HG3 H 142.765 -36.463 16.228 1.00 . A A . 155 PRO HG3 1 1
8 18394 1 1 155 PRO N N 140.247 -37.303 14.540 1.00 . A A . 155 PRO N 1 1
8 18395 1 1 155 PRO O O 141.379 -39.936 14.199 1.00 . A A . 155 PRO O 1 1
8 18396 1 1 156 ASP C C 142.680 -41.433 11.445 1.00 . A A . 156 ASP C 1 1
8 18397 1 1 156 ASP CA C 141.244 -40.973 11.721 1.00 . A A . 156 ASP CA 1 1
8 18398 1 1 156 ASP CB C 140.382 -41.104 10.467 1.00 . A A . 156 ASP CB 1 1
8 18399 1 1 156 ASP CG C 138.945 -41.453 10.865 1.00 . A A . 156 ASP CG 1 1
8 18400 1 1 156 ASP H H 141.176 -38.860 11.328 1.00 . A A . 156 ASP H 1 1
8 18401 1 1 156 ASP HA H 140.811 -41.543 12.527 1.00 . A A . 156 ASP HA 1 1
8 18402 1 1 156 ASP HB2 H 140.389 -40.168 9.925 1.00 . A A . 156 ASP HB2 1 1
8 18403 1 1 156 ASP HB3 H 140.778 -41.888 9.839 1.00 . A A . 156 ASP HB3 1 1
8 18404 1 1 156 ASP N N 141.232 -39.523 12.046 1.00 . A A . 156 ASP N 1 1
8 18405 1 1 156 ASP O O 143.422 -40.664 10.854 1.00 . A A . 156 ASP O 1 1
8 18406 1 1 156 ASP OXT O 143.011 -42.540 11.831 1.00 . A A . 156 ASP OXT 1 1
8 18407 1 1 156 ASP OD1 O 138.527 -41.033 11.932 1.00 . A A . 156 ASP OD1 1 1
8 18408 1 1 156 ASP OD2 O 138.288 -42.133 10.095 1.00 . A A . 156 ASP OD2 1 1
9 18409 1 1 1 MET C C 101.319 17.237 -25.189 1.00 . A A . 1 MET C 1 1
9 18410 1 1 1 MET CA C 100.773 17.287 -23.758 1.00 . A A . 1 MET CA 1 1
9 18411 1 1 1 MET CB C 101.913 17.408 -22.745 1.00 . A A . 1 MET CB 1 1
9 18412 1 1 1 MET CE C 101.629 18.320 -18.735 1.00 . A A . 1 MET CE 1 1
9 18413 1 1 1 MET CG C 101.333 17.654 -21.349 1.00 . A A . 1 MET CG 1 1
9 18414 1 1 1 MET H1 H 100.760 15.215 -23.542 1.00 . A A . 1 MET H1 1 1
9 18415 1 1 1 MET H2 H 99.766 16.031 -22.436 1.00 . A A . 1 MET H2 1 1
9 18416 1 1 1 MET H3 H 99.277 15.867 -24.055 1.00 . A A . 1 MET H3 1 1
9 18417 1 1 1 MET HA H 100.090 18.114 -23.645 1.00 . A A . 1 MET HA 1 1
9 18418 1 1 1 MET HB2 H 102.490 16.495 -22.741 1.00 . A A . 1 MET HB2 1 1
9 18419 1 1 1 MET HB3 H 102.551 18.237 -23.017 1.00 . A A . 1 MET HB3 1 1
9 18420 1 1 1 MET HE1 H 100.713 18.842 -18.977 1.00 . A A . 1 MET HE1 1 1
9 18421 1 1 1 MET HE2 H 101.392 17.337 -18.362 1.00 . A A . 1 MET HE2 1 1
9 18422 1 1 1 MET HE3 H 102.171 18.869 -17.976 1.00 . A A . 1 MET HE3 1 1
9 18423 1 1 1 MET HG2 H 100.579 18.425 -21.401 1.00 . A A . 1 MET HG2 1 1
9 18424 1 1 1 MET HG3 H 100.888 16.742 -20.979 1.00 . A A . 1 MET HG3 1 1
9 18425 1 1 1 MET N N 100.093 16.003 -23.422 1.00 . A A . 1 MET N 1 1
9 18426 1 1 1 MET O O 101.310 16.205 -25.831 1.00 . A A . 1 MET O 1 1
9 18427 1 1 1 MET SD S 102.650 18.178 -20.223 1.00 . A A . 1 MET SD 1 1
9 18428 1 1 2 GLU C C 103.757 17.809 -27.116 1.00 . A A . 2 GLU C 1 1
9 18429 1 1 2 GLU CA C 102.332 18.372 -27.084 1.00 . A A . 2 GLU CA 1 1
9 18430 1 1 2 GLU CB C 102.328 19.849 -27.476 1.00 . A A . 2 GLU CB 1 1
9 18431 1 1 2 GLU CD C 100.865 21.878 -27.459 1.00 . A A . 2 GLU CD 1 1
9 18432 1 1 2 GLU CG C 100.884 20.350 -27.535 1.00 . A A . 2 GLU CG 1 1
9 18433 1 1 2 GLU H H 101.781 19.168 -25.157 1.00 . A A . 2 GLU H 1 1
9 18434 1 1 2 GLU HA H 101.690 17.814 -27.747 1.00 . A A . 2 GLU HA 1 1
9 18435 1 1 2 GLU HB2 H 102.880 20.417 -26.741 1.00 . A A . 2 GLU HB2 1 1
9 18436 1 1 2 GLU HB3 H 102.787 19.968 -28.445 1.00 . A A . 2 GLU HB3 1 1
9 18437 1 1 2 GLU HG2 H 100.430 20.030 -28.461 1.00 . A A . 2 GLU HG2 1 1
9 18438 1 1 2 GLU HG3 H 100.329 19.943 -26.703 1.00 . A A . 2 GLU HG3 1 1
9 18439 1 1 2 GLU N N 101.788 18.348 -25.692 1.00 . A A . 2 GLU N 1 1
9 18440 1 1 2 GLU O O 104.400 17.699 -26.091 1.00 . A A . 2 GLU O 1 1
9 18441 1 1 2 GLU OE1 O 101.764 22.434 -26.848 1.00 . A A . 2 GLU OE1 1 1
9 18442 1 1 2 GLU OE2 O 99.950 22.467 -28.012 1.00 . A A . 2 GLU OE2 1 1
9 18443 1 1 3 PRO C C 106.630 17.982 -28.222 1.00 . A A . 3 PRO C 1 1
9 18444 1 1 3 PRO CA C 105.571 16.902 -28.460 1.00 . A A . 3 PRO CA 1 1
9 18445 1 1 3 PRO CB C 105.595 16.429 -29.912 1.00 . A A . 3 PRO CB 1 1
9 18446 1 1 3 PRO CD C 103.497 17.563 -29.584 1.00 . A A . 3 PRO CD 1 1
9 18447 1 1 3 PRO CG C 104.565 17.263 -30.603 1.00 . A A . 3 PRO CG 1 1
9 18448 1 1 3 PRO HA H 105.722 16.065 -27.797 1.00 . A A . 3 PRO HA 1 1
9 18449 1 1 3 PRO HB2 H 106.573 16.598 -30.345 1.00 . A A . 3 PRO HB2 1 1
9 18450 1 1 3 PRO HB3 H 105.330 15.385 -29.975 1.00 . A A . 3 PRO HB3 1 1
9 18451 1 1 3 PRO HD2 H 103.106 18.560 -29.729 1.00 . A A . 3 PRO HD2 1 1
9 18452 1 1 3 PRO HD3 H 102.707 16.830 -29.633 1.00 . A A . 3 PRO HD3 1 1
9 18453 1 1 3 PRO HG2 H 105.011 18.182 -30.955 1.00 . A A . 3 PRO HG2 1 1
9 18454 1 1 3 PRO HG3 H 104.137 16.716 -31.428 1.00 . A A . 3 PRO HG3 1 1
9 18455 1 1 3 PRO N N 104.205 17.464 -28.299 1.00 . A A . 3 PRO N 1 1
9 18456 1 1 3 PRO O O 106.755 18.918 -28.986 1.00 . A A . 3 PRO O 1 1
9 18457 1 1 4 ALA C C 109.557 18.793 -27.939 1.00 . A A . 4 ALA C 1 1
9 18458 1 1 4 ALA CA C 108.449 18.875 -26.886 1.00 . A A . 4 ALA CA 1 1
9 18459 1 1 4 ALA CB C 108.995 18.511 -25.504 1.00 . A A . 4 ALA CB 1 1
9 18460 1 1 4 ALA H H 107.278 17.091 -26.568 1.00 . A A . 4 ALA H 1 1
9 18461 1 1 4 ALA HA H 108.021 19.866 -26.864 1.00 . A A . 4 ALA HA 1 1
9 18462 1 1 4 ALA HB1 H 108.176 18.418 -24.807 1.00 . A A . 4 ALA HB1 1 1
9 18463 1 1 4 ALA HB2 H 109.528 17.572 -25.563 1.00 . A A . 4 ALA HB2 1 1
9 18464 1 1 4 ALA HB3 H 109.669 19.285 -25.168 1.00 . A A . 4 ALA HB3 1 1
9 18465 1 1 4 ALA N N 107.396 17.856 -27.170 1.00 . A A . 4 ALA N 1 1
9 18466 1 1 4 ALA O O 109.483 18.018 -28.872 1.00 . A A . 4 ALA O 1 1
9 18467 1 1 5 ALA C C 112.618 18.362 -28.508 1.00 . A A . 5 ALA C 1 1
9 18468 1 1 5 ALA CA C 111.699 19.554 -28.790 1.00 . A A . 5 ALA CA 1 1
9 18469 1 1 5 ALA CB C 112.450 20.872 -28.598 1.00 . A A . 5 ALA CB 1 1
9 18470 1 1 5 ALA H H 110.626 20.204 -27.035 1.00 . A A . 5 ALA H 1 1
9 18471 1 1 5 ALA HA H 111.306 19.497 -29.792 1.00 . A A . 5 ALA HA 1 1
9 18472 1 1 5 ALA HB1 H 112.436 21.146 -27.553 1.00 . A A . 5 ALA HB1 1 1
9 18473 1 1 5 ALA HB2 H 113.473 20.756 -28.925 1.00 . A A . 5 ALA HB2 1 1
9 18474 1 1 5 ALA HB3 H 111.973 21.647 -29.179 1.00 . A A . 5 ALA HB3 1 1
9 18475 1 1 5 ALA N N 110.587 19.588 -27.796 1.00 . A A . 5 ALA N 1 1
9 18476 1 1 5 ALA O O 113.036 17.661 -29.409 1.00 . A A . 5 ALA O 1 1
9 18477 1 1 6 GLY C C 115.050 17.503 -26.166 1.00 . A A . 6 GLY C 1 1
9 18478 1 1 6 GLY CA C 113.826 16.985 -26.919 1.00 . A A . 6 GLY CA 1 1
9 18479 1 1 6 GLY H H 112.588 18.708 -26.553 1.00 . A A . 6 GLY H 1 1
9 18480 1 1 6 GLY HA2 H 113.284 16.282 -26.297 1.00 . A A . 6 GLY HA2 1 1
9 18481 1 1 6 GLY HA3 H 114.150 16.492 -27.823 1.00 . A A . 6 GLY HA3 1 1
9 18482 1 1 6 GLY N N 112.935 18.129 -27.263 1.00 . A A . 6 GLY N 1 1
9 18483 1 1 6 GLY O O 115.032 18.575 -25.595 1.00 . A A . 6 GLY O 1 1
9 18484 1 1 7 SER C C 117.037 17.530 -23.979 1.00 . A A . 7 SER C 1 1
9 18485 1 1 7 SER CA C 117.352 17.192 -25.440 1.00 . A A . 7 SER CA 1 1
9 18486 1 1 7 SER CB C 117.816 18.441 -26.188 1.00 . A A . 7 SER CB 1 1
9 18487 1 1 7 SER H H 116.109 15.885 -26.623 1.00 . A A . 7 SER H 1 1
9 18488 1 1 7 SER HA H 118.112 16.429 -25.492 1.00 . A A . 7 SER HA 1 1
9 18489 1 1 7 SER HB2 H 117.415 18.435 -27.188 1.00 . A A . 7 SER HB2 1 1
9 18490 1 1 7 SER HB3 H 117.463 19.322 -25.667 1.00 . A A . 7 SER HB3 1 1
9 18491 1 1 7 SER HG H 119.499 18.042 -27.079 1.00 . A A . 7 SER HG 1 1
9 18492 1 1 7 SER N N 116.118 16.748 -26.158 1.00 . A A . 7 SER N 1 1
9 18493 1 1 7 SER O O 115.947 17.294 -23.496 1.00 . A A . 7 SER O 1 1
9 18494 1 1 7 SER OG O 119.236 18.449 -26.250 1.00 . A A . 7 SER OG 1 1
9 18495 1 1 8 SER C C 118.897 19.329 -21.340 1.00 . A A . 8 SER C 1 1
9 18496 1 1 8 SER CA C 117.756 18.442 -21.845 1.00 . A A . 8 SER CA 1 1
9 18497 1 1 8 SER CB C 117.736 17.110 -21.091 1.00 . A A . 8 SER CB 1 1
9 18498 1 1 8 SER H H 118.858 18.265 -23.688 1.00 . A A . 8 SER H 1 1
9 18499 1 1 8 SER HA H 116.809 18.946 -21.732 1.00 . A A . 8 SER HA 1 1
9 18500 1 1 8 SER HB2 H 118.285 17.208 -20.171 1.00 . A A . 8 SER HB2 1 1
9 18501 1 1 8 SER HB3 H 116.711 16.842 -20.869 1.00 . A A . 8 SER HB3 1 1
9 18502 1 1 8 SER HG H 119.128 15.792 -21.429 1.00 . A A . 8 SER HG 1 1
9 18503 1 1 8 SER N N 117.988 18.083 -23.275 1.00 . A A . 8 SER N 1 1
9 18504 1 1 8 SER O O 120.051 18.947 -21.371 1.00 . A A . 8 SER O 1 1
9 18505 1 1 8 SER OG O 118.340 16.097 -21.887 1.00 . A A . 8 SER OG 1 1
9 18506 1 1 9 MET C C 120.608 20.704 -19.436 1.00 . A A . 9 MET C 1 1
9 18507 1 1 9 MET CA C 119.640 21.441 -20.373 1.00 . A A . 9 MET CA 1 1
9 18508 1 1 9 MET CB C 118.878 22.530 -19.612 1.00 . A A . 9 MET CB 1 1
9 18509 1 1 9 MET CE C 116.933 25.345 -21.396 1.00 . A A . 9 MET CE 1 1
9 18510 1 1 9 MET CG C 118.955 23.846 -20.385 1.00 . A A . 9 MET CG 1 1
9 18511 1 1 9 MET H H 117.642 20.796 -20.873 1.00 . A A . 9 MET H 1 1
9 18512 1 1 9 MET HA H 120.178 21.880 -21.197 1.00 . A A . 9 MET HA 1 1
9 18513 1 1 9 MET HB2 H 117.844 22.236 -19.505 1.00 . A A . 9 MET HB2 1 1
9 18514 1 1 9 MET HB3 H 119.318 22.663 -18.635 1.00 . A A . 9 MET HB3 1 1
9 18515 1 1 9 MET HE1 H 116.667 24.422 -21.891 1.00 . A A . 9 MET HE1 1 1
9 18516 1 1 9 MET HE2 H 116.048 25.944 -21.259 1.00 . A A . 9 MET HE2 1 1
9 18517 1 1 9 MET HE3 H 117.646 25.891 -22.000 1.00 . A A . 9 MET HE3 1 1
9 18518 1 1 9 MET HG2 H 119.926 24.296 -20.237 1.00 . A A . 9 MET HG2 1 1
9 18519 1 1 9 MET HG3 H 118.804 23.656 -21.438 1.00 . A A . 9 MET HG3 1 1
9 18520 1 1 9 MET N N 118.581 20.514 -20.880 1.00 . A A . 9 MET N 1 1
9 18521 1 1 9 MET O O 121.769 21.047 -19.335 1.00 . A A . 9 MET O 1 1
9 18522 1 1 9 MET SD S 117.672 24.973 -19.787 1.00 . A A . 9 MET SD 1 1
9 18523 1 1 10 GLU C C 120.577 17.468 -17.741 1.00 . A A . 10 GLU C 1 1
9 18524 1 1 10 GLU CA C 121.028 18.933 -17.828 1.00 . A A . 10 GLU CA 1 1
9 18525 1 1 10 GLU CB C 120.882 19.631 -16.472 1.00 . A A . 10 GLU CB 1 1
9 18526 1 1 10 GLU CD C 118.849 21.066 -16.151 1.00 . A A . 10 GLU CD 1 1
9 18527 1 1 10 GLU CG C 119.408 19.643 -16.048 1.00 . A A . 10 GLU CG 1 1
9 18528 1 1 10 GLU H H 119.198 19.433 -18.855 1.00 . A A . 10 GLU H 1 1
9 18529 1 1 10 GLU HA H 122.051 18.992 -18.163 1.00 . A A . 10 GLU HA 1 1
9 18530 1 1 10 GLU HB2 H 121.463 19.100 -15.732 1.00 . A A . 10 GLU HB2 1 1
9 18531 1 1 10 GLU HB3 H 121.241 20.646 -16.551 1.00 . A A . 10 GLU HB3 1 1
9 18532 1 1 10 GLU HG2 H 118.841 18.989 -16.693 1.00 . A A . 10 GLU HG2 1 1
9 18533 1 1 10 GLU HG3 H 119.325 19.300 -15.027 1.00 . A A . 10 GLU HG3 1 1
9 18534 1 1 10 GLU N N 120.137 19.693 -18.756 1.00 . A A . 10 GLU N 1 1
9 18535 1 1 10 GLU O O 119.396 17.184 -17.789 1.00 . A A . 10 GLU O 1 1
9 18536 1 1 10 GLU OE1 O 119.607 21.999 -15.947 1.00 . A A . 10 GLU OE1 1 1
9 18537 1 1 10 GLU OE2 O 117.668 21.196 -16.429 1.00 . A A . 10 GLU OE2 1 1
9 18538 1 1 11 PRO C C 120.683 14.789 -16.136 1.00 . A A . 11 PRO C 1 1
9 18539 1 1 11 PRO CA C 121.218 15.133 -17.531 1.00 . A A . 11 PRO CA 1 1
9 18540 1 1 11 PRO CB C 122.562 14.456 -17.778 1.00 . A A . 11 PRO CB 1 1
9 18541 1 1 11 PRO CD C 122.982 16.833 -17.560 1.00 . A A . 11 PRO CD 1 1
9 18542 1 1 11 PRO CG C 123.593 15.467 -17.378 1.00 . A A . 11 PRO CG 1 1
9 18543 1 1 11 PRO HA H 120.512 14.847 -18.295 1.00 . A A . 11 PRO HA 1 1
9 18544 1 1 11 PRO HB2 H 122.649 13.565 -17.171 1.00 . A A . 11 PRO HB2 1 1
9 18545 1 1 11 PRO HB3 H 122.674 14.214 -18.824 1.00 . A A . 11 PRO HB3 1 1
9 18546 1 1 11 PRO HD2 H 123.222 17.467 -16.717 1.00 . A A . 11 PRO HD2 1 1
9 18547 1 1 11 PRO HD3 H 123.320 17.279 -18.482 1.00 . A A . 11 PRO HD3 1 1
9 18548 1 1 11 PRO HG2 H 123.869 15.319 -16.343 1.00 . A A . 11 PRO HG2 1 1
9 18549 1 1 11 PRO HG3 H 124.463 15.373 -18.009 1.00 . A A . 11 PRO HG3 1 1
9 18550 1 1 11 PRO N N 121.535 16.580 -17.620 1.00 . A A . 11 PRO N 1 1
9 18551 1 1 11 PRO O O 121.417 14.354 -15.272 1.00 . A A . 11 PRO O 1 1
9 18552 1 1 12 SER C C 118.161 13.294 -14.584 1.00 . A A . 12 SER C 1 1
9 18553 1 1 12 SER CA C 118.837 14.668 -14.566 1.00 . A A . 12 SER CA 1 1
9 18554 1 1 12 SER CB C 117.813 15.774 -14.302 1.00 . A A . 12 SER CB 1 1
9 18555 1 1 12 SER H H 118.833 15.336 -16.618 1.00 . A A . 12 SER H 1 1
9 18556 1 1 12 SER HA H 119.609 14.696 -13.814 1.00 . A A . 12 SER HA 1 1
9 18557 1 1 12 SER HB2 H 117.998 16.604 -14.963 1.00 . A A . 12 SER HB2 1 1
9 18558 1 1 12 SER HB3 H 116.814 15.393 -14.478 1.00 . A A . 12 SER HB3 1 1
9 18559 1 1 12 SER HG H 118.870 16.254 -12.738 1.00 . A A . 12 SER HG 1 1
9 18560 1 1 12 SER N N 119.410 14.983 -15.908 1.00 . A A . 12 SER N 1 1
9 18561 1 1 12 SER O O 118.634 12.354 -13.978 1.00 . A A . 12 SER O 1 1
9 18562 1 1 12 SER OG O 117.935 16.213 -12.954 1.00 . A A . 12 SER OG 1 1
9 18563 1 1 13 ALA C C 116.115 11.303 -13.926 1.00 . A A . 13 ALA C 1 1
9 18564 1 1 13 ALA CA C 116.345 11.862 -15.336 1.00 . A A . 13 ALA CA 1 1
9 18565 1 1 13 ALA CB C 117.266 10.938 -16.133 1.00 . A A . 13 ALA CB 1 1
9 18566 1 1 13 ALA H H 116.699 13.947 -15.756 1.00 . A A . 13 ALA H 1 1
9 18567 1 1 13 ALA HA H 115.405 11.974 -15.851 1.00 . A A . 13 ALA HA 1 1
9 18568 1 1 13 ALA HB1 H 118.137 11.486 -16.458 1.00 . A A . 13 ALA HB1 1 1
9 18569 1 1 13 ALA HB2 H 117.574 10.111 -15.511 1.00 . A A . 13 ALA HB2 1 1
9 18570 1 1 13 ALA HB3 H 116.735 10.560 -16.996 1.00 . A A . 13 ALA HB3 1 1
9 18571 1 1 13 ALA N N 117.059 13.173 -15.274 1.00 . A A . 13 ALA N 1 1
9 18572 1 1 13 ALA O O 116.043 10.106 -13.731 1.00 . A A . 13 ALA O 1 1
9 18573 1 1 14 ASP C C 114.290 11.786 -11.186 1.00 . A A . 14 ASP C 1 1
9 18574 1 1 14 ASP CA C 115.777 11.678 -11.552 1.00 . A A . 14 ASP CA 1 1
9 18575 1 1 14 ASP CB C 116.614 12.607 -10.670 1.00 . A A . 14 ASP CB 1 1
9 18576 1 1 14 ASP CG C 118.086 12.535 -11.087 1.00 . A A . 14 ASP CG 1 1
9 18577 1 1 14 ASP H H 116.066 13.117 -13.123 1.00 . A A . 14 ASP H 1 1
9 18578 1 1 14 ASP HA H 116.119 10.663 -11.448 1.00 . A A . 14 ASP HA 1 1
9 18579 1 1 14 ASP HB2 H 116.258 13.620 -10.780 1.00 . A A . 14 ASP HB2 1 1
9 18580 1 1 14 ASP HB3 H 116.519 12.302 -9.639 1.00 . A A . 14 ASP HB3 1 1
9 18581 1 1 14 ASP N N 116.002 12.159 -12.946 1.00 . A A . 14 ASP N 1 1
9 18582 1 1 14 ASP O O 113.928 11.844 -10.025 1.00 . A A . 14 ASP O 1 1
9 18583 1 1 14 ASP OD1 O 118.506 11.481 -11.537 1.00 . A A . 14 ASP OD1 1 1
9 18584 1 1 14 ASP OD2 O 118.768 13.537 -10.947 1.00 . A A . 14 ASP OD2 1 1
9 18585 1 1 15 TRP C C 111.442 10.599 -11.328 1.00 . A A . 15 TRP C 1 1
9 18586 1 1 15 TRP CA C 111.969 11.926 -11.881 1.00 . A A . 15 TRP CA 1 1
9 18587 1 1 15 TRP CB C 111.324 12.244 -13.234 1.00 . A A . 15 TRP CB 1 1
9 18588 1 1 15 TRP CD1 C 112.732 14.358 -13.140 1.00 . A A . 15 TRP CD1 1 1
9 18589 1 1 15 TRP CD2 C 111.331 14.324 -14.899 1.00 . A A . 15 TRP CD2 1 1
9 18590 1 1 15 TRP CE2 C 112.044 15.543 -14.970 1.00 . A A . 15 TRP CE2 1 1
9 18591 1 1 15 TRP CE3 C 110.377 14.053 -15.896 1.00 . A A . 15 TRP CE3 1 1
9 18592 1 1 15 TRP CG C 111.786 13.586 -13.727 1.00 . A A . 15 TRP CG 1 1
9 18593 1 1 15 TRP CH2 C 110.866 16.180 -16.977 1.00 . A A . 15 TRP CH2 1 1
9 18594 1 1 15 TRP CZ2 C 111.818 16.464 -15.993 1.00 . A A . 15 TRP CZ2 1 1
9 18595 1 1 15 TRP CZ3 C 110.147 14.978 -16.929 1.00 . A A . 15 TRP CZ3 1 1
9 18596 1 1 15 TRP H H 113.743 11.771 -13.094 1.00 . A A . 15 TRP H 1 1
9 18597 1 1 15 TRP HA H 111.780 12.727 -11.185 1.00 . A A . 15 TRP HA 1 1
9 18598 1 1 15 TRP HB2 H 111.603 11.486 -13.949 1.00 . A A . 15 TRP HB2 1 1
9 18599 1 1 15 TRP HB3 H 110.250 12.254 -13.123 1.00 . A A . 15 TRP HB3 1 1
9 18600 1 1 15 TRP HD1 H 113.279 14.111 -12.244 1.00 . A A . 15 TRP HD1 1 1
9 18601 1 1 15 TRP HE1 H 113.510 16.242 -13.668 1.00 . A A . 15 TRP HE1 1 1
9 18602 1 1 15 TRP HE3 H 109.820 13.130 -15.870 1.00 . A A . 15 TRP HE3 1 1
9 18603 1 1 15 TRP HH2 H 110.684 16.888 -17.772 1.00 . A A . 15 TRP HH2 1 1
9 18604 1 1 15 TRP HZ2 H 112.374 17.389 -16.024 1.00 . A A . 15 TRP HZ2 1 1
9 18605 1 1 15 TRP HZ3 H 109.412 14.761 -17.689 1.00 . A A . 15 TRP HZ3 1 1
9 18606 1 1 15 TRP N N 113.429 11.817 -12.168 1.00 . A A . 15 TRP N 1 1
9 18607 1 1 15 TRP NE1 N 112.886 15.517 -13.878 1.00 . A A . 15 TRP NE1 1 1
9 18608 1 1 15 TRP O O 110.534 10.563 -10.524 1.00 . A A . 15 TRP O 1 1
9 18609 1 1 16 LEU C C 111.562 8.131 -9.722 1.00 . A A . 16 LEU C 1 1
9 18610 1 1 16 LEU CA C 111.561 8.169 -11.255 1.00 . A A . 16 LEU CA 1 1
9 18611 1 1 16 LEU CB C 112.568 7.154 -11.817 1.00 . A A . 16 LEU CB 1 1
9 18612 1 1 16 LEU CD1 C 114.854 6.668 -10.890 1.00 . A A . 16 LEU CD1 1 1
9 18613 1 1 16 LEU CD2 C 114.609 7.902 -13.047 1.00 . A A . 16 LEU CD2 1 1
9 18614 1 1 16 LEU CG C 114.003 7.681 -11.660 1.00 . A A . 16 LEU CG 1 1
9 18615 1 1 16 LEU H H 112.748 9.563 -12.402 1.00 . A A . 16 LEU H 1 1
9 18616 1 1 16 LEU HA H 110.575 7.947 -11.632 1.00 . A A . 16 LEU HA 1 1
9 18617 1 1 16 LEU HB2 H 112.468 6.219 -11.284 1.00 . A A . 16 LEU HB2 1 1
9 18618 1 1 16 LEU HB3 H 112.360 6.992 -12.864 1.00 . A A . 16 LEU HB3 1 1
9 18619 1 1 16 LEU HD11 H 114.795 5.705 -11.374 1.00 . A A . 16 LEU HD11 1 1
9 18620 1 1 16 LEU HD12 H 115.881 7.001 -10.873 1.00 . A A . 16 LEU HD12 1 1
9 18621 1 1 16 LEU HD13 H 114.488 6.585 -9.877 1.00 . A A . 16 LEU HD13 1 1
9 18622 1 1 16 LEU HD21 H 114.390 7.049 -13.673 1.00 . A A . 16 LEU HD21 1 1
9 18623 1 1 16 LEU HD22 H 114.184 8.790 -13.490 1.00 . A A . 16 LEU HD22 1 1
9 18624 1 1 16 LEU HD23 H 115.678 8.019 -12.960 1.00 . A A . 16 LEU HD23 1 1
9 18625 1 1 16 LEU HG H 113.990 8.616 -11.121 1.00 . A A . 16 LEU HG 1 1
9 18626 1 1 16 LEU N N 112.015 9.506 -11.754 1.00 . A A . 16 LEU N 1 1
9 18627 1 1 16 LEU O O 110.737 7.477 -9.111 1.00 . A A . 16 LEU O 1 1
9 18628 1 1 17 ALA C C 111.551 9.846 -7.033 1.00 . A A . 17 ALA C 1 1
9 18629 1 1 17 ALA CA C 112.524 8.814 -7.602 1.00 . A A . 17 ALA CA 1 1
9 18630 1 1 17 ALA CB C 113.962 9.183 -7.240 1.00 . A A . 17 ALA CB 1 1
9 18631 1 1 17 ALA H H 113.135 9.339 -9.602 1.00 . A A . 17 ALA H 1 1
9 18632 1 1 17 ALA HA H 112.292 7.831 -7.224 1.00 . A A . 17 ALA HA 1 1
9 18633 1 1 17 ALA HB1 H 114.616 8.941 -8.064 1.00 . A A . 17 ALA HB1 1 1
9 18634 1 1 17 ALA HB2 H 114.021 10.242 -7.034 1.00 . A A . 17 ALA HB2 1 1
9 18635 1 1 17 ALA HB3 H 114.265 8.630 -6.363 1.00 . A A . 17 ALA HB3 1 1
9 18636 1 1 17 ALA N N 112.478 8.820 -9.095 1.00 . A A . 17 ALA N 1 1
9 18637 1 1 17 ALA O O 110.779 9.555 -6.141 1.00 . A A . 17 ALA O 1 1
9 18638 1 1 18 THR C C 109.220 11.597 -6.982 1.00 . A A . 18 THR C 1 1
9 18639 1 1 18 THR CA C 110.661 12.114 -7.021 1.00 . A A . 18 THR CA 1 1
9 18640 1 1 18 THR CB C 110.787 13.283 -8.000 1.00 . A A . 18 THR CB 1 1
9 18641 1 1 18 THR CG2 C 111.215 14.542 -7.241 1.00 . A A . 18 THR CG2 1 1
9 18642 1 1 18 THR H H 112.220 11.267 -8.255 1.00 . A A . 18 THR H 1 1
9 18643 1 1 18 THR HA H 110.965 12.430 -6.043 1.00 . A A . 18 THR HA 1 1
9 18644 1 1 18 THR HB H 109.833 13.458 -8.460 1.00 . A A . 18 THR HB 1 1
9 18645 1 1 18 THR HG1 H 112.008 13.801 -9.427 1.00 . A A . 18 THR HG1 1 1
9 18646 1 1 18 THR HG21 H 110.799 14.520 -6.245 1.00 . A A . 18 THR HG21 1 1
9 18647 1 1 18 THR HG22 H 112.292 14.577 -7.183 1.00 . A A . 18 THR HG22 1 1
9 18648 1 1 18 THR HG23 H 110.854 15.415 -7.764 1.00 . A A . 18 THR HG23 1 1
9 18649 1 1 18 THR N N 111.584 11.055 -7.538 1.00 . A A . 18 THR N 1 1
9 18650 1 1 18 THR O O 108.552 11.674 -5.969 1.00 . A A . 18 THR O 1 1
9 18651 1 1 18 THR OG1 O 111.752 12.979 -8.999 1.00 . A A . 18 THR OG1 1 1
9 18652 1 1 19 ALA C C 107.237 9.336 -7.139 1.00 . A A . 19 ALA C 1 1
9 18653 1 1 19 ALA CA C 107.344 10.537 -8.082 1.00 . A A . 19 ALA CA 1 1
9 18654 1 1 19 ALA CB C 107.082 10.120 -9.531 1.00 . A A . 19 ALA CB 1 1
9 18655 1 1 19 ALA H H 109.295 11.004 -8.876 1.00 . A A . 19 ALA H 1 1
9 18656 1 1 19 ALA HA H 106.650 11.308 -7.788 1.00 . A A . 19 ALA HA 1 1
9 18657 1 1 19 ALA HB1 H 107.996 9.753 -9.971 1.00 . A A . 19 ALA HB1 1 1
9 18658 1 1 19 ALA HB2 H 106.334 9.343 -9.552 1.00 . A A . 19 ALA HB2 1 1
9 18659 1 1 19 ALA HB3 H 106.731 10.974 -10.092 1.00 . A A . 19 ALA HB3 1 1
9 18660 1 1 19 ALA N N 108.738 11.062 -8.071 1.00 . A A . 19 ALA N 1 1
9 18661 1 1 19 ALA O O 106.271 9.189 -6.416 1.00 . A A . 19 ALA O 1 1
9 18662 1 1 20 ALA C C 108.013 7.766 -4.776 1.00 . A A . 20 ALA C 1 1
9 18663 1 1 20 ALA CA C 108.182 7.296 -6.221 1.00 . A A . 20 ALA CA 1 1
9 18664 1 1 20 ALA CB C 109.531 6.592 -6.399 1.00 . A A . 20 ALA CB 1 1
9 18665 1 1 20 ALA H H 109.002 8.619 -7.716 1.00 . A A . 20 ALA H 1 1
9 18666 1 1 20 ALA HA H 107.378 6.635 -6.500 1.00 . A A . 20 ALA HA 1 1
9 18667 1 1 20 ALA HB1 H 110.329 7.315 -6.311 1.00 . A A . 20 ALA HB1 1 1
9 18668 1 1 20 ALA HB2 H 109.646 5.834 -5.640 1.00 . A A . 20 ALA HB2 1 1
9 18669 1 1 20 ALA HB3 H 109.570 6.133 -7.375 1.00 . A A . 20 ALA HB3 1 1
9 18670 1 1 20 ALA N N 108.227 8.479 -7.131 1.00 . A A . 20 ALA N 1 1
9 18671 1 1 20 ALA O O 107.133 7.325 -4.065 1.00 . A A . 20 ALA O 1 1
9 18672 1 1 21 ALA C C 107.383 9.779 -2.683 1.00 . A A . 21 ALA C 1 1
9 18673 1 1 21 ALA CA C 108.765 9.177 -2.941 1.00 . A A . 21 ALA CA 1 1
9 18674 1 1 21 ALA CB C 109.838 10.262 -2.842 1.00 . A A . 21 ALA CB 1 1
9 18675 1 1 21 ALA H H 109.559 9.001 -4.938 1.00 . A A . 21 ALA H 1 1
9 18676 1 1 21 ALA HA H 108.973 8.392 -2.238 1.00 . A A . 21 ALA HA 1 1
9 18677 1 1 21 ALA HB1 H 110.165 10.537 -3.833 1.00 . A A . 21 ALA HB1 1 1
9 18678 1 1 21 ALA HB2 H 109.428 11.129 -2.346 1.00 . A A . 21 ALA HB2 1 1
9 18679 1 1 21 ALA HB3 H 110.678 9.888 -2.276 1.00 . A A . 21 ALA HB3 1 1
9 18680 1 1 21 ALA N N 108.859 8.663 -4.341 1.00 . A A . 21 ALA N 1 1
9 18681 1 1 21 ALA O O 106.894 9.781 -1.569 1.00 . A A . 21 ALA O 1 1
9 18682 1 1 22 ARG C C 104.306 9.900 -3.810 1.00 . A A . 22 ARG C 1 1
9 18683 1 1 22 ARG CA C 105.413 10.918 -3.525 1.00 . A A . 22 ARG CA 1 1
9 18684 1 1 22 ARG CB C 105.373 12.052 -4.546 1.00 . A A . 22 ARG CB 1 1
9 18685 1 1 22 ARG CD C 105.688 14.317 -3.533 1.00 . A A . 22 ARG CD 1 1
9 18686 1 1 22 ARG CG C 106.402 13.118 -4.160 1.00 . A A . 22 ARG CG 1 1
9 18687 1 1 22 ARG CZ C 105.555 14.106 -1.124 1.00 . A A . 22 ARG CZ 1 1
9 18688 1 1 22 ARG H H 107.180 10.293 -4.588 1.00 . A A . 22 ARG H 1 1
9 18689 1 1 22 ARG HA H 105.312 11.318 -2.527 1.00 . A A . 22 ARG HA 1 1
9 18690 1 1 22 ARG HB2 H 105.607 11.662 -5.526 1.00 . A A . 22 ARG HB2 1 1
9 18691 1 1 22 ARG HB3 H 104.387 12.493 -4.558 1.00 . A A . 22 ARG HB3 1 1
9 18692 1 1 22 ARG HD2 H 106.401 15.096 -3.296 1.00 . A A . 22 ARG HD2 1 1
9 18693 1 1 22 ARG HD3 H 104.927 14.692 -4.197 1.00 . A A . 22 ARG HD3 1 1
9 18694 1 1 22 ARG HE H 104.287 13.192 -2.347 1.00 . A A . 22 ARG HE 1 1
9 18695 1 1 22 ARG HG2 H 107.101 12.702 -3.448 1.00 . A A . 22 ARG HG2 1 1
9 18696 1 1 22 ARG HG3 H 106.935 13.439 -5.042 1.00 . A A . 22 ARG HG3 1 1
9 18697 1 1 22 ARG HH11 H 107.019 12.743 -1.189 1.00 . A A . 22 ARG HH11 1 1
9 18698 1 1 22 ARG HH12 H 106.972 13.727 0.236 1.00 . A A . 22 ARG HH12 1 1
9 18699 1 1 22 ARG HH21 H 104.201 15.538 -0.781 1.00 . A A . 22 ARG HH21 1 1
9 18700 1 1 22 ARG HH22 H 105.376 15.302 0.468 1.00 . A A . 22 ARG HH22 1 1
9 18701 1 1 22 ARG N N 106.758 10.300 -3.703 1.00 . A A . 22 ARG N 1 1
9 18702 1 1 22 ARG NE N 105.065 13.784 -2.290 1.00 . A A . 22 ARG NE 1 1
9 18703 1 1 22 ARG NH1 N 106.596 13.476 -0.657 1.00 . A A . 22 ARG NH1 1 1
9 18704 1 1 22 ARG NH2 N 105.001 15.057 -0.424 1.00 . A A . 22 ARG NH2 1 1
9 18705 1 1 22 ARG O O 103.188 10.264 -4.123 1.00 . A A . 22 ARG O 1 1
9 18706 1 1 23 GLY C C 102.881 7.855 -5.302 1.00 . A A . 23 GLY C 1 1
9 18707 1 1 23 GLY CA C 103.559 7.593 -3.955 1.00 . A A . 23 GLY CA 1 1
9 18708 1 1 23 GLY H H 105.499 8.358 -3.437 1.00 . A A . 23 GLY H 1 1
9 18709 1 1 23 GLY HA2 H 104.022 6.615 -3.966 1.00 . A A . 23 GLY HA2 1 1
9 18710 1 1 23 GLY HA3 H 102.823 7.629 -3.171 1.00 . A A . 23 GLY HA3 1 1
9 18711 1 1 23 GLY N N 104.599 8.630 -3.697 1.00 . A A . 23 GLY N 1 1
9 18712 1 1 23 GLY O O 101.690 8.091 -5.372 1.00 . A A . 23 GLY O 1 1
9 18713 1 1 24 ARG C C 103.481 6.986 -8.697 1.00 . A A . 24 ARG C 1 1
9 18714 1 1 24 ARG CA C 103.035 8.073 -7.714 1.00 . A A . 24 ARG CA 1 1
9 18715 1 1 24 ARG CB C 103.581 9.442 -8.131 1.00 . A A . 24 ARG CB 1 1
9 18716 1 1 24 ARG CD C 101.503 10.624 -7.404 1.00 . A A . 24 ARG CD 1 1
9 18717 1 1 24 ARG CG C 102.428 10.340 -8.588 1.00 . A A . 24 ARG CG 1 1
9 18718 1 1 24 ARG CZ C 100.956 12.942 -6.947 1.00 . A A . 24 ARG CZ 1 1
9 18719 1 1 24 ARG H H 104.590 7.630 -6.288 1.00 . A A . 24 ARG H 1 1
9 18720 1 1 24 ARG HA H 101.959 8.104 -7.650 1.00 . A A . 24 ARG HA 1 1
9 18721 1 1 24 ARG HB2 H 104.080 9.900 -7.290 1.00 . A A . 24 ARG HB2 1 1
9 18722 1 1 24 ARG HB3 H 104.282 9.319 -8.941 1.00 . A A . 24 ARG HB3 1 1
9 18723 1 1 24 ARG HD2 H 100.776 9.830 -7.300 1.00 . A A . 24 ARG HD2 1 1
9 18724 1 1 24 ARG HD3 H 102.077 10.733 -6.497 1.00 . A A . 24 ARG HD3 1 1
9 18725 1 1 24 ARG HE H 100.294 11.983 -8.558 1.00 . A A . 24 ARG HE 1 1
9 18726 1 1 24 ARG HG2 H 102.828 11.271 -8.966 1.00 . A A . 24 ARG HG2 1 1
9 18727 1 1 24 ARG HG3 H 101.870 9.844 -9.369 1.00 . A A . 24 ARG HG3 1 1
9 18728 1 1 24 ARG HH11 H 100.661 11.884 -5.272 1.00 . A A . 24 ARG HH11 1 1
9 18729 1 1 24 ARG HH12 H 100.936 13.579 -5.049 1.00 . A A . 24 ARG HH12 1 1
9 18730 1 1 24 ARG HH21 H 101.288 14.242 -8.434 1.00 . A A . 24 ARG HH21 1 1
9 18731 1 1 24 ARG HH22 H 101.293 14.914 -6.837 1.00 . A A . 24 ARG HH22 1 1
9 18732 1 1 24 ARG N N 103.631 7.821 -6.369 1.00 . A A . 24 ARG N 1 1
9 18733 1 1 24 ARG NE N 100.831 11.910 -7.742 1.00 . A A . 24 ARG NE 1 1
9 18734 1 1 24 ARG NH1 N 100.843 12.789 -5.655 1.00 . A A . 24 ARG NH1 1 1
9 18735 1 1 24 ARG NH2 N 101.198 14.125 -7.445 1.00 . A A . 24 ARG NH2 1 1
9 18736 1 1 24 ARG O O 104.011 7.271 -9.751 1.00 . A A . 24 ARG O 1 1
9 18737 1 1 25 VAL C C 103.330 4.927 -10.708 1.00 . A A . 25 VAL C 1 1
9 18738 1 1 25 VAL CA C 103.678 4.614 -9.246 1.00 . A A . 25 VAL CA 1 1
9 18739 1 1 25 VAL CB C 102.878 3.408 -8.741 1.00 . A A . 25 VAL CB 1 1
9 18740 1 1 25 VAL CG1 C 103.177 2.184 -9.611 1.00 . A A . 25 VAL CG1 1 1
9 18741 1 1 25 VAL CG2 C 103.269 3.105 -7.288 1.00 . A A . 25 VAL CG2 1 1
9 18742 1 1 25 VAL H H 102.844 5.545 -7.488 1.00 . A A . 25 VAL H 1 1
9 18743 1 1 25 VAL HA H 104.733 4.418 -9.146 1.00 . A A . 25 VAL HA 1 1
9 18744 1 1 25 VAL HB H 101.821 3.630 -8.791 1.00 . A A . 25 VAL HB 1 1
9 18745 1 1 25 VAL HG11 H 103.272 2.488 -10.641 1.00 . A A . 25 VAL HG11 1 1
9 18746 1 1 25 VAL HG12 H 104.098 1.726 -9.284 1.00 . A A . 25 VAL HG12 1 1
9 18747 1 1 25 VAL HG13 H 102.368 1.473 -9.522 1.00 . A A . 25 VAL HG13 1 1
9 18748 1 1 25 VAL HG21 H 103.862 3.918 -6.896 1.00 . A A . 25 VAL HG21 1 1
9 18749 1 1 25 VAL HG22 H 102.375 2.992 -6.692 1.00 . A A . 25 VAL HG22 1 1
9 18750 1 1 25 VAL HG23 H 103.843 2.190 -7.251 1.00 . A A . 25 VAL HG23 1 1
9 18751 1 1 25 VAL N N 103.271 5.740 -8.349 1.00 . A A . 25 VAL N 1 1
9 18752 1 1 25 VAL O O 104.193 4.974 -11.561 1.00 . A A . 25 VAL O 1 1
9 18753 1 1 26 GLU C C 102.587 6.501 -13.022 1.00 . A A . 26 GLU C 1 1
9 18754 1 1 26 GLU CA C 101.659 5.453 -12.400 1.00 . A A . 26 GLU CA 1 1
9 18755 1 1 26 GLU CB C 100.238 6.002 -12.273 1.00 . A A . 26 GLU CB 1 1
9 18756 1 1 26 GLU CD C 98.902 4.242 -13.447 1.00 . A A . 26 GLU CD 1 1
9 18757 1 1 26 GLU CG C 99.262 4.838 -12.084 1.00 . A A . 26 GLU CG 1 1
9 18758 1 1 26 GLU H H 101.399 5.100 -10.287 1.00 . A A . 26 GLU H 1 1
9 18759 1 1 26 GLU HA H 101.652 4.556 -12.997 1.00 . A A . 26 GLU HA 1 1
9 18760 1 1 26 GLU HB2 H 100.184 6.663 -11.420 1.00 . A A . 26 GLU HB2 1 1
9 18761 1 1 26 GLU HB3 H 99.979 6.545 -13.170 1.00 . A A . 26 GLU HB3 1 1
9 18762 1 1 26 GLU HG2 H 99.725 4.079 -11.470 1.00 . A A . 26 GLU HG2 1 1
9 18763 1 1 26 GLU HG3 H 98.366 5.195 -11.601 1.00 . A A . 26 GLU HG3 1 1
9 18764 1 1 26 GLU N N 102.074 5.143 -10.996 1.00 . A A . 26 GLU N 1 1
9 18765 1 1 26 GLU O O 102.933 6.424 -14.185 1.00 . A A . 26 GLU O 1 1
9 18766 1 1 26 GLU OE1 O 99.061 4.937 -14.438 1.00 . A A . 26 GLU OE1 1 1
9 18767 1 1 26 GLU OE2 O 98.473 3.101 -13.477 1.00 . A A . 26 GLU OE2 1 1
9 18768 1 1 27 GLU C C 105.301 7.922 -13.051 1.00 . A A . 27 GLU C 1 1
9 18769 1 1 27 GLU CA C 103.908 8.517 -12.806 1.00 . A A . 27 GLU CA 1 1
9 18770 1 1 27 GLU CB C 103.967 9.610 -11.736 1.00 . A A . 27 GLU CB 1 1
9 18771 1 1 27 GLU CD C 103.753 11.882 -12.766 1.00 . A A . 27 GLU CD 1 1
9 18772 1 1 27 GLU CG C 104.738 10.816 -12.281 1.00 . A A . 27 GLU CG 1 1
9 18773 1 1 27 GLU H H 102.712 7.515 -11.319 1.00 . A A . 27 GLU H 1 1
9 18774 1 1 27 GLU HA H 103.506 8.919 -13.723 1.00 . A A . 27 GLU HA 1 1
9 18775 1 1 27 GLU HB2 H 102.963 9.911 -11.473 1.00 . A A . 27 GLU HB2 1 1
9 18776 1 1 27 GLU HB3 H 104.470 9.229 -10.861 1.00 . A A . 27 GLU HB3 1 1
9 18777 1 1 27 GLU HG2 H 105.359 11.229 -11.498 1.00 . A A . 27 GLU HG2 1 1
9 18778 1 1 27 GLU HG3 H 105.360 10.502 -13.107 1.00 . A A . 27 GLU HG3 1 1
9 18779 1 1 27 GLU N N 102.998 7.473 -12.255 1.00 . A A . 27 GLU N 1 1
9 18780 1 1 27 GLU O O 105.971 8.264 -14.006 1.00 . A A . 27 GLU O 1 1
9 18781 1 1 27 GLU OE1 O 102.752 11.511 -13.357 1.00 . A A . 27 GLU OE1 1 1
9 18782 1 1 27 GLU OE2 O 104.015 13.051 -12.538 1.00 . A A . 27 GLU OE2 1 1
9 18783 1 1 28 VAL C C 107.020 5.311 -13.442 1.00 . A A . 28 VAL C 1 1
9 18784 1 1 28 VAL CA C 107.091 6.415 -12.387 1.00 . A A . 28 VAL CA 1 1
9 18785 1 1 28 VAL CB C 107.478 5.829 -11.023 1.00 . A A . 28 VAL CB 1 1
9 18786 1 1 28 VAL CG1 C 108.973 5.502 -11.014 1.00 . A A . 28 VAL CG1 1 1
9 18787 1 1 28 VAL CG2 C 107.186 6.846 -9.914 1.00 . A A . 28 VAL CG2 1 1
9 18788 1 1 28 VAL H H 105.185 6.767 -11.435 1.00 . A A . 28 VAL H 1 1
9 18789 1 1 28 VAL HA H 107.808 7.167 -12.682 1.00 . A A . 28 VAL HA 1 1
9 18790 1 1 28 VAL HB H 106.912 4.928 -10.844 1.00 . A A . 28 VAL HB 1 1
9 18791 1 1 28 VAL HG11 H 109.293 5.247 -12.014 1.00 . A A . 28 VAL HG11 1 1
9 18792 1 1 28 VAL HG12 H 109.527 6.361 -10.667 1.00 . A A . 28 VAL HG12 1 1
9 18793 1 1 28 VAL HG13 H 109.156 4.667 -10.355 1.00 . A A . 28 VAL HG13 1 1
9 18794 1 1 28 VAL HG21 H 107.463 7.832 -10.252 1.00 . A A . 28 VAL HG21 1 1
9 18795 1 1 28 VAL HG22 H 106.134 6.827 -9.677 1.00 . A A . 28 VAL HG22 1 1
9 18796 1 1 28 VAL HG23 H 107.758 6.595 -9.034 1.00 . A A . 28 VAL HG23 1 1
9 18797 1 1 28 VAL N N 105.741 7.032 -12.197 1.00 . A A . 28 VAL N 1 1
9 18798 1 1 28 VAL O O 107.893 5.183 -14.277 1.00 . A A . 28 VAL O 1 1
9 18799 1 1 29 ARG C C 106.023 3.994 -15.827 1.00 . A A . 29 ARG C 1 1
9 18800 1 1 29 ARG CA C 105.851 3.415 -14.422 1.00 . A A . 29 ARG CA 1 1
9 18801 1 1 29 ARG CB C 104.434 2.869 -14.244 1.00 . A A . 29 ARG CB 1 1
9 18802 1 1 29 ARG CD C 105.113 0.984 -12.741 1.00 . A A . 29 ARG CD 1 1
9 18803 1 1 29 ARG CG C 104.284 2.265 -12.845 1.00 . A A . 29 ARG CG 1 1
9 18804 1 1 29 ARG CZ C 104.437 -1.307 -12.373 1.00 . A A . 29 ARG CZ 1 1
9 18805 1 1 29 ARG H H 105.289 4.636 -12.734 1.00 . A A . 29 ARG H 1 1
9 18806 1 1 29 ARG HA H 106.577 2.634 -14.238 1.00 . A A . 29 ARG HA 1 1
9 18807 1 1 29 ARG HB2 H 103.722 3.673 -14.367 1.00 . A A . 29 ARG HB2 1 1
9 18808 1 1 29 ARG HB3 H 104.246 2.107 -14.984 1.00 . A A . 29 ARG HB3 1 1
9 18809 1 1 29 ARG HD2 H 105.814 0.920 -13.562 1.00 . A A . 29 ARG HD2 1 1
9 18810 1 1 29 ARG HD3 H 105.632 0.951 -11.796 1.00 . A A . 29 ARG HD3 1 1
9 18811 1 1 29 ARG HE H 103.230 0.040 -13.192 1.00 . A A . 29 ARG HE 1 1
9 18812 1 1 29 ARG HG2 H 104.628 2.973 -12.108 1.00 . A A . 29 ARG HG2 1 1
9 18813 1 1 29 ARG HG3 H 103.245 2.035 -12.665 1.00 . A A . 29 ARG HG3 1 1
9 18814 1 1 29 ARG HH11 H 106.187 -1.362 -13.342 1.00 . A A . 29 ARG HH11 1 1
9 18815 1 1 29 ARG HH12 H 105.813 -2.762 -12.396 1.00 . A A . 29 ARG HH12 1 1
9 18816 1 1 29 ARG HH21 H 102.766 -1.521 -11.292 1.00 . A A . 29 ARG HH21 1 1
9 18817 1 1 29 ARG HH22 H 103.870 -2.854 -11.237 1.00 . A A . 29 ARG HH22 1 1
9 18818 1 1 29 ARG N N 105.983 4.512 -13.414 1.00 . A A . 29 ARG N 1 1
9 18819 1 1 29 ARG NE N 104.120 -0.123 -12.814 1.00 . A A . 29 ARG NE 1 1
9 18820 1 1 29 ARG NH1 N 105.567 -1.854 -12.732 1.00 . A A . 29 ARG NH1 1 1
9 18821 1 1 29 ARG NH2 N 103.628 -1.943 -11.572 1.00 . A A . 29 ARG NH2 1 1
9 18822 1 1 29 ARG O O 106.686 3.422 -16.672 1.00 . A A . 29 ARG O 1 1
9 18823 1 1 30 ALA C C 106.913 6.496 -17.498 1.00 . A A . 30 ALA C 1 1
9 18824 1 1 30 ALA CA C 105.570 5.773 -17.408 1.00 . A A . 30 ALA CA 1 1
9 18825 1 1 30 ALA CB C 104.416 6.772 -17.495 1.00 . A A . 30 ALA CB 1 1
9 18826 1 1 30 ALA H H 104.921 5.579 -15.368 1.00 . A A . 30 ALA H 1 1
9 18827 1 1 30 ALA HA H 105.481 5.036 -18.189 1.00 . A A . 30 ALA HA 1 1
9 18828 1 1 30 ALA HB1 H 104.087 7.031 -16.500 1.00 . A A . 30 ALA HB1 1 1
9 18829 1 1 30 ALA HB2 H 104.750 7.662 -18.008 1.00 . A A . 30 ALA HB2 1 1
9 18830 1 1 30 ALA HB3 H 103.595 6.329 -18.041 1.00 . A A . 30 ALA HB3 1 1
9 18831 1 1 30 ALA N N 105.439 5.136 -16.071 1.00 . A A . 30 ALA N 1 1
9 18832 1 1 30 ALA O O 107.705 6.234 -18.380 1.00 . A A . 30 ALA O 1 1
9 18833 1 1 31 LEU C C 109.643 7.191 -16.855 1.00 . A A . 31 LEU C 1 1
9 18834 1 1 31 LEU CA C 108.475 8.148 -16.605 1.00 . A A . 31 LEU CA 1 1
9 18835 1 1 31 LEU CB C 108.606 8.773 -15.212 1.00 . A A . 31 LEU CB 1 1
9 18836 1 1 31 LEU CD1 C 108.132 10.769 -13.792 1.00 . A A . 31 LEU CD1 1 1
9 18837 1 1 31 LEU CD2 C 108.414 11.052 -16.256 1.00 . A A . 31 LEU CD2 1 1
9 18838 1 1 31 LEU CG C 107.883 10.123 -15.157 1.00 . A A . 31 LEU CG 1 1
9 18839 1 1 31 LEU H H 106.519 7.588 -15.882 1.00 . A A . 31 LEU H 1 1
9 18840 1 1 31 LEU HA H 108.453 8.918 -17.356 1.00 . A A . 31 LEU HA 1 1
9 18841 1 1 31 LEU HB2 H 108.171 8.107 -14.482 1.00 . A A . 31 LEU HB2 1 1
9 18842 1 1 31 LEU HB3 H 109.651 8.920 -14.985 1.00 . A A . 31 LEU HB3 1 1
9 18843 1 1 31 LEU HD11 H 109.124 10.515 -13.449 1.00 . A A . 31 LEU HD11 1 1
9 18844 1 1 31 LEU HD12 H 108.044 11.842 -13.878 1.00 . A A . 31 LEU HD12 1 1
9 18845 1 1 31 LEU HD13 H 107.403 10.404 -13.083 1.00 . A A . 31 LEU HD13 1 1
9 18846 1 1 31 LEU HD21 H 109.481 10.917 -16.358 1.00 . A A . 31 LEU HD21 1 1
9 18847 1 1 31 LEU HD22 H 107.931 10.814 -17.192 1.00 . A A . 31 LEU HD22 1 1
9 18848 1 1 31 LEU HD23 H 108.202 12.078 -15.993 1.00 . A A . 31 LEU HD23 1 1
9 18849 1 1 31 LEU HG H 106.821 9.969 -15.293 1.00 . A A . 31 LEU HG 1 1
9 18850 1 1 31 LEU N N 107.177 7.401 -16.584 1.00 . A A . 31 LEU N 1 1
9 18851 1 1 31 LEU O O 110.368 7.321 -17.822 1.00 . A A . 31 LEU O 1 1
9 18852 1 1 32 LEU C C 110.910 4.658 -17.571 1.00 . A A . 32 LEU C 1 1
9 18853 1 1 32 LEU CA C 110.948 5.260 -16.164 1.00 . A A . 32 LEU CA 1 1
9 18854 1 1 32 LEU CB C 110.698 4.180 -15.112 1.00 . A A . 32 LEU CB 1 1
9 18855 1 1 32 LEU CD1 C 111.815 3.322 -13.053 1.00 . A A . 32 LEU CD1 1 1
9 18856 1 1 32 LEU CD2 C 112.569 2.548 -15.302 1.00 . A A . 32 LEU CD2 1 1
9 18857 1 1 32 LEU CG C 112.029 3.736 -14.508 1.00 . A A . 32 LEU CG 1 1
9 18858 1 1 32 LEU H H 109.228 6.151 -15.215 1.00 . A A . 32 LEU H 1 1
9 18859 1 1 32 LEU HA H 111.896 5.738 -15.982 1.00 . A A . 32 LEU HA 1 1
9 18860 1 1 32 LEU HB2 H 110.061 4.577 -14.333 1.00 . A A . 32 LEU HB2 1 1
9 18861 1 1 32 LEU HB3 H 110.214 3.333 -15.575 1.00 . A A . 32 LEU HB3 1 1
9 18862 1 1 32 LEU HD11 H 110.772 3.104 -12.893 1.00 . A A . 32 LEU HD11 1 1
9 18863 1 1 32 LEU HD12 H 112.405 2.442 -12.838 1.00 . A A . 32 LEU HD12 1 1
9 18864 1 1 32 LEU HD13 H 112.118 4.127 -12.402 1.00 . A A . 32 LEU HD13 1 1
9 18865 1 1 32 LEU HD21 H 112.672 2.827 -16.340 1.00 . A A . 32 LEU HD21 1 1
9 18866 1 1 32 LEU HD22 H 113.532 2.259 -14.908 1.00 . A A . 32 LEU HD22 1 1
9 18867 1 1 32 LEU HD23 H 111.882 1.722 -15.219 1.00 . A A . 32 LEU HD23 1 1
9 18868 1 1 32 LEU HG H 112.735 4.554 -14.550 1.00 . A A . 32 LEU HG 1 1
9 18869 1 1 32 LEU N N 109.828 6.232 -15.987 1.00 . A A . 32 LEU N 1 1
9 18870 1 1 32 LEU O O 111.893 4.666 -18.286 1.00 . A A . 32 LEU O 1 1
9 18871 1 1 33 GLU C C 109.728 4.635 -20.408 1.00 . A A . 33 GLU C 1 1
9 18872 1 1 33 GLU CA C 109.667 3.541 -19.333 1.00 . A A . 33 GLU CA 1 1
9 18873 1 1 33 GLU CB C 108.307 2.842 -19.348 1.00 . A A . 33 GLU CB 1 1
9 18874 1 1 33 GLU CD C 106.972 0.960 -18.364 1.00 . A A . 33 GLU CD 1 1
9 18875 1 1 33 GLU CG C 108.297 1.727 -18.297 1.00 . A A . 33 GLU CG 1 1
9 18876 1 1 33 GLU H H 109.000 4.151 -17.374 1.00 . A A . 33 GLU H 1 1
9 18877 1 1 33 GLU HA H 110.453 2.820 -19.490 1.00 . A A . 33 GLU HA 1 1
9 18878 1 1 33 GLU HB2 H 107.530 3.561 -19.122 1.00 . A A . 33 GLU HB2 1 1
9 18879 1 1 33 GLU HB3 H 108.131 2.416 -20.324 1.00 . A A . 33 GLU HB3 1 1
9 18880 1 1 33 GLU HG2 H 109.115 1.048 -18.489 1.00 . A A . 33 GLU HG2 1 1
9 18881 1 1 33 GLU HG3 H 108.412 2.158 -17.314 1.00 . A A . 33 GLU HG3 1 1
9 18882 1 1 33 GLU N N 109.779 4.142 -17.971 1.00 . A A . 33 GLU N 1 1
9 18883 1 1 33 GLU O O 109.819 4.350 -21.584 1.00 . A A . 33 GLU O 1 1
9 18884 1 1 33 GLU OE1 O 106.004 1.523 -18.848 1.00 . A A . 33 GLU OE1 1 1
9 18885 1 1 33 GLU OE2 O 106.948 -0.178 -17.923 1.00 . A A . 33 GLU OE2 1 1
9 18886 1 1 34 ALA C C 111.169 7.448 -21.258 1.00 . A A . 34 ALA C 1 1
9 18887 1 1 34 ALA CA C 109.725 6.982 -21.027 1.00 . A A . 34 ALA CA 1 1
9 18888 1 1 34 ALA CB C 108.894 8.117 -20.429 1.00 . A A . 34 ALA CB 1 1
9 18889 1 1 34 ALA H H 109.597 6.100 -19.069 1.00 . A A . 34 ALA H 1 1
9 18890 1 1 34 ALA HA H 109.284 6.655 -21.951 1.00 . A A . 34 ALA HA 1 1
9 18891 1 1 34 ALA HB1 H 108.237 7.726 -19.671 1.00 . A A . 34 ALA HB1 1 1
9 18892 1 1 34 ALA HB2 H 109.552 8.852 -19.989 1.00 . A A . 34 ALA HB2 1 1
9 18893 1 1 34 ALA HB3 H 108.307 8.581 -21.207 1.00 . A A . 34 ALA HB3 1 1
9 18894 1 1 34 ALA N N 109.675 5.885 -20.017 1.00 . A A . 34 ALA N 1 1
9 18895 1 1 34 ALA O O 111.450 8.147 -22.212 1.00 . A A . 34 ALA O 1 1
9 18896 1 1 35 GLY C C 114.204 7.694 -19.263 1.00 . A A . 35 GLY C 1 1
9 18897 1 1 35 GLY CA C 113.504 7.499 -20.611 1.00 . A A . 35 GLY CA 1 1
9 18898 1 1 35 GLY H H 111.856 6.503 -19.645 1.00 . A A . 35 GLY H 1 1
9 18899 1 1 35 GLY HA2 H 114.028 6.745 -21.181 1.00 . A A . 35 GLY HA2 1 1
9 18900 1 1 35 GLY HA3 H 113.516 8.429 -21.155 1.00 . A A . 35 GLY HA3 1 1
9 18901 1 1 35 GLY N N 112.090 7.068 -20.407 1.00 . A A . 35 GLY N 1 1
9 18902 1 1 35 GLY O O 115.418 7.686 -19.184 1.00 . A A . 35 GLY O 1 1
9 18903 1 1 36 ALA C C 115.168 7.021 -16.613 1.00 . A A . 36 ALA C 1 1
9 18904 1 1 36 ALA CA C 114.087 8.081 -16.862 1.00 . A A . 36 ALA CA 1 1
9 18905 1 1 36 ALA CB C 112.944 7.935 -15.854 1.00 . A A . 36 ALA CB 1 1
9 18906 1 1 36 ALA H H 112.480 7.889 -18.293 1.00 . A A . 36 ALA H 1 1
9 18907 1 1 36 ALA HA H 114.510 9.071 -16.794 1.00 . A A . 36 ALA HA 1 1
9 18908 1 1 36 ALA HB1 H 112.030 7.699 -16.376 1.00 . A A . 36 ALA HB1 1 1
9 18909 1 1 36 ALA HB2 H 113.175 7.144 -15.158 1.00 . A A . 36 ALA HB2 1 1
9 18910 1 1 36 ALA HB3 H 112.818 8.864 -15.315 1.00 . A A . 36 ALA HB3 1 1
9 18911 1 1 36 ALA N N 113.455 7.879 -18.205 1.00 . A A . 36 ALA N 1 1
9 18912 1 1 36 ALA O O 114.988 5.856 -16.911 1.00 . A A . 36 ALA O 1 1
9 18913 1 1 37 LEU C C 117.065 5.545 -14.638 1.00 . A A . 37 LEU C 1 1
9 18914 1 1 37 LEU CA C 117.396 6.452 -15.828 1.00 . A A . 37 LEU CA 1 1
9 18915 1 1 37 LEU CB C 118.616 7.322 -15.525 1.00 . A A . 37 LEU CB 1 1
9 18916 1 1 37 LEU CD1 C 120.081 9.033 -16.613 1.00 . A A . 37 LEU CD1 1 1
9 18917 1 1 37 LEU CD2 C 120.157 6.658 -17.373 1.00 . A A . 37 LEU CD2 1 1
9 18918 1 1 37 LEU CG C 119.251 7.769 -16.843 1.00 . A A . 37 LEU CG 1 1
9 18919 1 1 37 LEU H H 116.413 8.370 -15.864 1.00 . A A . 37 LEU H 1 1
9 18920 1 1 37 LEU HA H 117.582 5.858 -16.710 1.00 . A A . 37 LEU HA 1 1
9 18921 1 1 37 LEU HB2 H 118.308 8.188 -14.959 1.00 . A A . 37 LEU HB2 1 1
9 18922 1 1 37 LEU HB3 H 119.334 6.752 -14.955 1.00 . A A . 37 LEU HB3 1 1
9 18923 1 1 37 LEU HD11 H 120.407 9.068 -15.584 1.00 . A A . 37 LEU HD11 1 1
9 18924 1 1 37 LEU HD12 H 120.945 9.019 -17.263 1.00 . A A . 37 LEU HD12 1 1
9 18925 1 1 37 LEU HD13 H 119.480 9.902 -16.831 1.00 . A A . 37 LEU HD13 1 1
9 18926 1 1 37 LEU HD21 H 119.626 5.717 -17.344 1.00 . A A . 37 LEU HD21 1 1
9 18927 1 1 37 LEU HD22 H 120.442 6.880 -18.390 1.00 . A A . 37 LEU HD22 1 1
9 18928 1 1 37 LEU HD23 H 121.042 6.590 -16.758 1.00 . A A . 37 LEU HD23 1 1
9 18929 1 1 37 LEU HG H 118.474 7.976 -17.564 1.00 . A A . 37 LEU HG 1 1
9 18930 1 1 37 LEU N N 116.291 7.424 -16.083 1.00 . A A . 37 LEU N 1 1
9 18931 1 1 37 LEU O O 116.281 5.904 -13.784 1.00 . A A . 37 LEU O 1 1
9 18932 1 1 38 PRO C C 118.123 3.871 -12.236 1.00 . A A . 38 PRO C 1 1
9 18933 1 1 38 PRO CA C 117.436 3.415 -13.528 1.00 . A A . 38 PRO CA 1 1
9 18934 1 1 38 PRO CB C 118.061 2.124 -14.049 1.00 . A A . 38 PRO CB 1 1
9 18935 1 1 38 PRO CD C 118.635 3.876 -15.615 1.00 . A A . 38 PRO CD 1 1
9 18936 1 1 38 PRO CG C 119.093 2.560 -15.042 1.00 . A A . 38 PRO CG 1 1
9 18937 1 1 38 PRO HA H 116.378 3.274 -13.368 1.00 . A A . 38 PRO HA 1 1
9 18938 1 1 38 PRO HB2 H 118.524 1.580 -13.237 1.00 . A A . 38 PRO HB2 1 1
9 18939 1 1 38 PRO HB3 H 117.315 1.514 -14.534 1.00 . A A . 38 PRO HB3 1 1
9 18940 1 1 38 PRO HD2 H 119.473 4.553 -15.720 1.00 . A A . 38 PRO HD2 1 1
9 18941 1 1 38 PRO HD3 H 118.145 3.727 -16.565 1.00 . A A . 38 PRO HD3 1 1
9 18942 1 1 38 PRO HG2 H 120.048 2.680 -14.553 1.00 . A A . 38 PRO HG2 1 1
9 18943 1 1 38 PRO HG3 H 119.174 1.830 -15.832 1.00 . A A . 38 PRO HG3 1 1
9 18944 1 1 38 PRO N N 117.676 4.386 -14.624 1.00 . A A . 38 PRO N 1 1
9 18945 1 1 38 PRO O O 117.499 3.999 -11.201 1.00 . A A . 38 PRO O 1 1
9 18946 1 1 39 ASN C C 120.300 6.090 -11.100 1.00 . A A . 39 ASN C 1 1
9 18947 1 1 39 ASN CA C 120.138 4.570 -11.076 1.00 . A A . 39 ASN CA 1 1
9 18948 1 1 39 ASN CB C 121.505 3.883 -11.158 1.00 . A A . 39 ASN CB 1 1
9 18949 1 1 39 ASN CG C 121.672 2.926 -9.975 1.00 . A A . 39 ASN CG 1 1
9 18950 1 1 39 ASN H H 119.883 4.013 -13.138 1.00 . A A . 39 ASN H 1 1
9 18951 1 1 39 ASN HA H 119.619 4.259 -10.184 1.00 . A A . 39 ASN HA 1 1
9 18952 1 1 39 ASN HB2 H 121.575 3.332 -12.084 1.00 . A A . 39 ASN HB2 1 1
9 18953 1 1 39 ASN HB3 H 122.284 4.629 -11.125 1.00 . A A . 39 ASN HB3 1 1
9 18954 1 1 39 ASN HD21 H 119.775 2.331 -9.999 1.00 . A A . 39 ASN HD21 1 1
9 18955 1 1 39 ASN HD22 H 120.744 1.619 -8.802 1.00 . A A . 39 ASN HD22 1 1
9 18956 1 1 39 ASN N N 119.403 4.119 -12.293 1.00 . A A . 39 ASN N 1 1
9 18957 1 1 39 ASN ND2 N 120.645 2.234 -9.558 1.00 . A A . 39 ASN ND2 1 1
9 18958 1 1 39 ASN O O 121.167 6.635 -10.448 1.00 . A A . 39 ASN O 1 1
9 18959 1 1 39 ASN OD1 O 122.748 2.804 -9.424 1.00 . A A . 39 ASN OD1 1 1
9 18960 1 1 40 ALA C C 119.873 8.871 -10.557 1.00 . A A . 40 ALA C 1 1
9 18961 1 1 40 ALA CA C 119.561 8.267 -11.937 1.00 . A A . 40 ALA CA 1 1
9 18962 1 1 40 ALA CB C 118.181 8.712 -12.419 1.00 . A A . 40 ALA CB 1 1
9 18963 1 1 40 ALA H H 118.784 6.302 -12.370 1.00 . A A . 40 ALA H 1 1
9 18964 1 1 40 ALA HA H 120.311 8.556 -12.656 1.00 . A A . 40 ALA HA 1 1
9 18965 1 1 40 ALA HB1 H 117.556 7.845 -12.574 1.00 . A A . 40 ALA HB1 1 1
9 18966 1 1 40 ALA HB2 H 117.729 9.353 -11.676 1.00 . A A . 40 ALA HB2 1 1
9 18967 1 1 40 ALA HB3 H 118.281 9.254 -13.347 1.00 . A A . 40 ALA HB3 1 1
9 18968 1 1 40 ALA N N 119.470 6.774 -11.853 1.00 . A A . 40 ALA N 1 1
9 18969 1 1 40 ALA O O 118.994 9.001 -9.727 1.00 . A A . 40 ALA O 1 1
9 18970 1 1 41 PRO C C 121.058 11.216 -8.898 1.00 . A A . 41 PRO C 1 1
9 18971 1 1 41 PRO CA C 121.557 9.777 -9.055 1.00 . A A . 41 PRO CA 1 1
9 18972 1 1 41 PRO CB C 123.081 9.737 -9.134 1.00 . A A . 41 PRO CB 1 1
9 18973 1 1 41 PRO CD C 122.242 9.083 -11.301 1.00 . A A . 41 PRO CD 1 1
9 18974 1 1 41 PRO CG C 123.394 9.750 -10.596 1.00 . A A . 41 PRO CG 1 1
9 18975 1 1 41 PRO HA H 121.215 9.164 -8.238 1.00 . A A . 41 PRO HA 1 1
9 18976 1 1 41 PRO HB2 H 123.503 10.605 -8.649 1.00 . A A . 41 PRO HB2 1 1
9 18977 1 1 41 PRO HB3 H 123.457 8.832 -8.684 1.00 . A A . 41 PRO HB3 1 1
9 18978 1 1 41 PRO HD2 H 122.017 9.598 -12.224 1.00 . A A . 41 PRO HD2 1 1
9 18979 1 1 41 PRO HD3 H 122.462 8.044 -11.488 1.00 . A A . 41 PRO HD3 1 1
9 18980 1 1 41 PRO HG2 H 123.501 10.769 -10.941 1.00 . A A . 41 PRO HG2 1 1
9 18981 1 1 41 PRO HG3 H 124.301 9.197 -10.783 1.00 . A A . 41 PRO HG3 1 1
9 18982 1 1 41 PRO N N 121.125 9.204 -10.354 1.00 . A A . 41 PRO N 1 1
9 18983 1 1 41 PRO O O 120.958 11.959 -9.855 1.00 . A A . 41 PRO O 1 1
9 18984 1 1 42 ASN C C 120.907 13.551 -6.173 1.00 . A A . 42 ASN C 1 1
9 18985 1 1 42 ASN CA C 120.272 12.999 -7.453 1.00 . A A . 42 ASN CA 1 1
9 18986 1 1 42 ASN CB C 118.757 12.869 -7.288 1.00 . A A . 42 ASN CB 1 1
9 18987 1 1 42 ASN CG C 118.071 14.107 -7.871 1.00 . A A . 42 ASN CG 1 1
9 18988 1 1 42 ASN H H 120.852 10.991 -6.939 1.00 . A A . 42 ASN H 1 1
9 18989 1 1 42 ASN HA H 120.501 13.630 -8.297 1.00 . A A . 42 ASN HA 1 1
9 18990 1 1 42 ASN HB2 H 118.413 11.985 -7.806 1.00 . A A . 42 ASN HB2 1 1
9 18991 1 1 42 ASN HB3 H 118.516 12.788 -6.239 1.00 . A A . 42 ASN HB3 1 1
9 18992 1 1 42 ASN HD21 H 116.309 13.693 -7.055 1.00 . A A . 42 ASN HD21 1 1
9 18993 1 1 42 ASN HD22 H 116.363 15.112 -7.985 1.00 . A A . 42 ASN HD22 1 1
9 18994 1 1 42 ASN N N 120.756 11.610 -7.692 1.00 . A A . 42 ASN N 1 1
9 18995 1 1 42 ASN ND2 N 116.810 14.321 -7.616 1.00 . A A . 42 ASN ND2 1 1
9 18996 1 1 42 ASN O O 121.600 12.845 -5.466 1.00 . A A . 42 ASN O 1 1
9 18997 1 1 42 ASN OD1 O 118.688 14.888 -8.568 1.00 . A A . 42 ASN OD1 1 1
9 18998 1 1 43 SER C C 120.470 14.970 -3.393 1.00 . A A . 43 SER C 1 1
9 18999 1 1 43 SER CA C 121.278 15.385 -4.627 1.00 . A A . 43 SER CA 1 1
9 19000 1 1 43 SER CB C 121.214 16.899 -4.827 1.00 . A A . 43 SER CB 1 1
9 19001 1 1 43 SER H H 120.117 15.354 -6.449 1.00 . A A . 43 SER H 1 1
9 19002 1 1 43 SER HA H 122.306 15.073 -4.525 1.00 . A A . 43 SER HA 1 1
9 19003 1 1 43 SER HB2 H 120.963 17.118 -5.852 1.00 . A A . 43 SER HB2 1 1
9 19004 1 1 43 SER HB3 H 120.457 17.315 -4.177 1.00 . A A . 43 SER HB3 1 1
9 19005 1 1 43 SER HG H 122.333 18.307 -4.086 1.00 . A A . 43 SER HG 1 1
9 19006 1 1 43 SER N N 120.680 14.802 -5.867 1.00 . A A . 43 SER N 1 1
9 19007 1 1 43 SER O O 120.090 15.793 -2.582 1.00 . A A . 43 SER O 1 1
9 19008 1 1 43 SER OG O 122.482 17.467 -4.525 1.00 . A A . 43 SER OG 1 1
9 19009 1 1 44 TYR C C 120.195 12.099 -1.354 1.00 . A A . 44 TYR C 1 1
9 19010 1 1 44 TYR CA C 119.434 13.224 -2.066 1.00 . A A . 44 TYR CA 1 1
9 19011 1 1 44 TYR CB C 118.120 12.696 -2.649 1.00 . A A . 44 TYR CB 1 1
9 19012 1 1 44 TYR CD1 C 116.796 13.494 -0.656 1.00 . A A . 44 TYR CD1 1 1
9 19013 1 1 44 TYR CD2 C 116.029 14.091 -2.877 1.00 . A A . 44 TYR CD2 1 1
9 19014 1 1 44 TYR CE1 C 115.715 14.188 -0.096 1.00 . A A . 44 TYR CE1 1 1
9 19015 1 1 44 TYR CE2 C 114.948 14.785 -2.317 1.00 . A A . 44 TYR CE2 1 1
9 19016 1 1 44 TYR CG C 116.954 13.446 -2.046 1.00 . A A . 44 TYR CG 1 1
9 19017 1 1 44 TYR CZ C 114.791 14.833 -0.927 1.00 . A A . 44 TYR CZ 1 1
9 19018 1 1 44 TYR H H 120.531 13.055 -3.907 1.00 . A A . 44 TYR H 1 1
9 19019 1 1 44 TYR HA H 119.241 14.038 -1.388 1.00 . A A . 44 TYR HA 1 1
9 19020 1 1 44 TYR HB2 H 118.119 12.837 -3.720 1.00 . A A . 44 TYR HB2 1 1
9 19021 1 1 44 TYR HB3 H 118.023 11.643 -2.426 1.00 . A A . 44 TYR HB3 1 1
9 19022 1 1 44 TYR HD1 H 117.508 12.995 -0.015 1.00 . A A . 44 TYR HD1 1 1
9 19023 1 1 44 TYR HD2 H 116.149 14.054 -3.950 1.00 . A A . 44 TYR HD2 1 1
9 19024 1 1 44 TYR HE1 H 115.595 14.224 0.976 1.00 . A A . 44 TYR HE1 1 1
9 19025 1 1 44 TYR HE2 H 114.236 15.282 -2.959 1.00 . A A . 44 TYR HE2 1 1
9 19026 1 1 44 TYR HH H 113.916 16.454 -0.422 1.00 . A A . 44 TYR HH 1 1
9 19027 1 1 44 TYR N N 120.211 13.700 -3.245 1.00 . A A . 44 TYR N 1 1
9 19028 1 1 44 TYR O O 119.765 11.603 -0.332 1.00 . A A . 44 TYR O 1 1
9 19029 1 1 44 TYR OH O 113.725 15.514 -0.374 1.00 . A A . 44 TYR OH 1 1
9 19030 1 1 45 GLY C C 121.187 9.375 -1.049 1.00 . A A . 45 GLY C 1 1
9 19031 1 1 45 GLY CA C 122.095 10.591 -1.247 1.00 . A A . 45 GLY CA 1 1
9 19032 1 1 45 GLY H H 121.650 12.089 -2.710 1.00 . A A . 45 GLY H 1 1
9 19033 1 1 45 GLY HA2 H 122.928 10.322 -1.878 1.00 . A A . 45 GLY HA2 1 1
9 19034 1 1 45 GLY HA3 H 122.459 10.927 -0.292 1.00 . A A . 45 GLY HA3 1 1
9 19035 1 1 45 GLY N N 121.319 11.685 -1.888 1.00 . A A . 45 GLY N 1 1
9 19036 1 1 45 GLY O O 121.426 8.542 -0.198 1.00 . A A . 45 GLY O 1 1
9 19037 1 1 46 ARG C C 118.781 7.602 -3.066 1.00 . A A . 46 ARG C 1 1
9 19038 1 1 46 ARG CA C 119.205 8.119 -1.688 1.00 . A A . 46 ARG CA 1 1
9 19039 1 1 46 ARG CB C 117.993 8.685 -0.946 1.00 . A A . 46 ARG CB 1 1
9 19040 1 1 46 ARG CD C 117.666 10.274 0.959 1.00 . A A . 46 ARG CD 1 1
9 19041 1 1 46 ARG CG C 118.361 8.984 0.511 1.00 . A A . 46 ARG CG 1 1
9 19042 1 1 46 ARG CZ C 116.124 10.716 2.775 1.00 . A A . 46 ARG CZ 1 1
9 19043 1 1 46 ARG H H 119.965 9.961 -2.505 1.00 . A A . 46 ARG H 1 1
9 19044 1 1 46 ARG HA H 119.659 7.332 -1.106 1.00 . A A . 46 ARG HA 1 1
9 19045 1 1 46 ARG HB2 H 117.674 9.597 -1.431 1.00 . A A . 46 ARG HB2 1 1
9 19046 1 1 46 ARG HB3 H 117.189 7.966 -0.971 1.00 . A A . 46 ARG HB3 1 1
9 19047 1 1 46 ARG HD2 H 118.382 10.951 1.404 1.00 . A A . 46 ARG HD2 1 1
9 19048 1 1 46 ARG HD3 H 117.171 10.746 0.124 1.00 . A A . 46 ARG HD3 1 1
9 19049 1 1 46 ARG HE H 116.400 8.897 2.028 1.00 . A A . 46 ARG HE 1 1
9 19050 1 1 46 ARG HG2 H 118.040 8.165 1.136 1.00 . A A . 46 ARG HG2 1 1
9 19051 1 1 46 ARG HG3 H 119.429 9.106 0.598 1.00 . A A . 46 ARG HG3 1 1
9 19052 1 1 46 ARG HH11 H 114.650 11.205 1.512 1.00 . A A . 46 ARG HH11 1 1
9 19053 1 1 46 ARG HH12 H 114.645 12.040 3.030 1.00 . A A . 46 ARG HH12 1 1
9 19054 1 1 46 ARG HH21 H 117.470 10.426 4.229 1.00 . A A . 46 ARG HH21 1 1
9 19055 1 1 46 ARG HH22 H 116.245 11.603 4.566 1.00 . A A . 46 ARG HH22 1 1
9 19056 1 1 46 ARG N N 120.140 9.273 -1.829 1.00 . A A . 46 ARG N 1 1
9 19057 1 1 46 ARG NE N 116.659 9.840 1.968 1.00 . A A . 46 ARG NE 1 1
9 19058 1 1 46 ARG NH1 N 115.056 11.372 2.410 1.00 . A A . 46 ARG NH1 1 1
9 19059 1 1 46 ARG NH2 N 116.654 10.932 3.948 1.00 . A A . 46 ARG NH2 1 1
9 19060 1 1 46 ARG O O 117.986 8.219 -3.749 1.00 . A A . 46 ARG O 1 1
9 19061 1 1 47 ARG C C 117.383 5.705 -4.861 1.00 . A A . 47 ARG C 1 1
9 19062 1 1 47 ARG CA C 118.908 5.911 -4.810 1.00 . A A . 47 ARG CA 1 1
9 19063 1 1 47 ARG CB C 119.652 4.576 -4.904 1.00 . A A . 47 ARG CB 1 1
9 19064 1 1 47 ARG CD C 121.780 5.673 -5.654 1.00 . A A . 47 ARG CD 1 1
9 19065 1 1 47 ARG CG C 120.704 4.646 -6.018 1.00 . A A . 47 ARG CG 1 1
9 19066 1 1 47 ARG CZ C 124.184 5.370 -5.610 1.00 . A A . 47 ARG CZ 1 1
9 19067 1 1 47 ARG H H 119.925 5.987 -2.907 1.00 . A A . 47 ARG H 1 1
9 19068 1 1 47 ARG HA H 119.225 6.571 -5.602 1.00 . A A . 47 ARG HA 1 1
9 19069 1 1 47 ARG HB2 H 120.139 4.366 -3.962 1.00 . A A . 47 ARG HB2 1 1
9 19070 1 1 47 ARG HB3 H 118.949 3.790 -5.126 1.00 . A A . 47 ARG HB3 1 1
9 19071 1 1 47 ARG HD2 H 121.952 6.346 -6.484 1.00 . A A . 47 ARG HD2 1 1
9 19072 1 1 47 ARG HD3 H 121.494 6.227 -4.773 1.00 . A A . 47 ARG HD3 1 1
9 19073 1 1 47 ARG HE H 122.919 3.960 -5.016 1.00 . A A . 47 ARG HE 1 1
9 19074 1 1 47 ARG HG2 H 121.160 3.675 -6.141 1.00 . A A . 47 ARG HG2 1 1
9 19075 1 1 47 ARG HG3 H 120.228 4.939 -6.942 1.00 . A A . 47 ARG HG3 1 1
9 19076 1 1 47 ARG HH11 H 124.184 4.861 -7.546 1.00 . A A . 47 ARG HH11 1 1
9 19077 1 1 47 ARG HH12 H 125.606 5.679 -6.987 1.00 . A A . 47 ARG HH12 1 1
9 19078 1 1 47 ARG HH21 H 124.454 6.004 -3.732 1.00 . A A . 47 ARG HH21 1 1
9 19079 1 1 47 ARG HH22 H 125.756 6.332 -4.827 1.00 . A A . 47 ARG HH22 1 1
9 19080 1 1 47 ARG N N 119.293 6.471 -3.478 1.00 . A A . 47 ARG N 1 1
9 19081 1 1 47 ARG NE N 123.003 4.868 -5.375 1.00 . A A . 47 ARG NE 1 1
9 19082 1 1 47 ARG NH1 N 124.697 5.299 -6.808 1.00 . A A . 47 ARG NH1 1 1
9 19083 1 1 47 ARG NH2 N 124.851 5.947 -4.648 1.00 . A A . 47 ARG NH2 1 1
9 19084 1 1 47 ARG O O 116.695 6.049 -3.923 1.00 . A A . 47 ARG O 1 1
9 19085 1 1 48 PRO C C 114.927 3.896 -5.095 1.00 . A A . 48 PRO C 1 1
9 19086 1 1 48 PRO CA C 115.430 4.944 -6.093 1.00 . A A . 48 PRO CA 1 1
9 19087 1 1 48 PRO CB C 115.272 4.472 -7.536 1.00 . A A . 48 PRO CB 1 1
9 19088 1 1 48 PRO CD C 117.629 4.701 -7.141 1.00 . A A . 48 PRO CD 1 1
9 19089 1 1 48 PRO CG C 116.602 3.900 -7.896 1.00 . A A . 48 PRO CG 1 1
9 19090 1 1 48 PRO HA H 114.901 5.873 -5.955 1.00 . A A . 48 PRO HA 1 1
9 19091 1 1 48 PRO HB2 H 114.501 3.715 -7.602 1.00 . A A . 48 PRO HB2 1 1
9 19092 1 1 48 PRO HB3 H 115.040 5.304 -8.184 1.00 . A A . 48 PRO HB3 1 1
9 19093 1 1 48 PRO HD2 H 118.459 4.071 -6.865 1.00 . A A . 48 PRO HD2 1 1
9 19094 1 1 48 PRO HD3 H 117.964 5.543 -7.725 1.00 . A A . 48 PRO HD3 1 1
9 19095 1 1 48 PRO HG2 H 116.647 2.862 -7.598 1.00 . A A . 48 PRO HG2 1 1
9 19096 1 1 48 PRO HG3 H 116.774 3.992 -8.956 1.00 . A A . 48 PRO HG3 1 1
9 19097 1 1 48 PRO N N 116.895 5.163 -5.953 1.00 . A A . 48 PRO N 1 1
9 19098 1 1 48 PRO O O 115.695 3.313 -4.356 1.00 . A A . 48 PRO O 1 1
9 19099 1 1 49 ILE C C 113.294 3.134 -2.661 1.00 . A A . 49 ILE C 1 1
9 19100 1 1 49 ILE CA C 113.024 2.696 -4.103 1.00 . A A . 49 ILE CA 1 1
9 19101 1 1 49 ILE CB C 113.662 1.336 -4.392 1.00 . A A . 49 ILE CB 1 1
9 19102 1 1 49 ILE CD1 C 113.397 -0.640 -5.903 1.00 . A A . 49 ILE CD1 1 1
9 19103 1 1 49 ILE CG1 C 113.266 0.882 -5.800 1.00 . A A . 49 ILE CG1 1 1
9 19104 1 1 49 ILE CG2 C 113.153 0.313 -3.367 1.00 . A A . 49 ILE CG2 1 1
9 19105 1 1 49 ILE H H 113.048 4.183 -5.663 1.00 . A A . 49 ILE H 1 1
9 19106 1 1 49 ILE HA H 111.960 2.638 -4.272 1.00 . A A . 49 ILE HA 1 1
9 19107 1 1 49 ILE HB H 114.737 1.414 -4.320 1.00 . A A . 49 ILE HB 1 1
9 19108 1 1 49 ILE HD11 H 114.238 -0.968 -5.310 1.00 . A A . 49 ILE HD11 1 1
9 19109 1 1 49 ILE HD12 H 112.495 -1.102 -5.531 1.00 . A A . 49 ILE HD12 1 1
9 19110 1 1 49 ILE HD13 H 113.550 -0.920 -6.931 1.00 . A A . 49 ILE HD13 1 1
9 19111 1 1 49 ILE HG12 H 112.242 1.169 -5.995 1.00 . A A . 49 ILE HG12 1 1
9 19112 1 1 49 ILE HG13 H 113.913 1.348 -6.526 1.00 . A A . 49 ILE HG13 1 1
9 19113 1 1 49 ILE HG21 H 113.256 0.714 -2.370 1.00 . A A . 49 ILE HG21 1 1
9 19114 1 1 49 ILE HG22 H 112.112 0.099 -3.563 1.00 . A A . 49 ILE HG22 1 1
9 19115 1 1 49 ILE HG23 H 113.726 -0.597 -3.451 1.00 . A A . 49 ILE HG23 1 1
9 19116 1 1 49 ILE N N 113.632 3.679 -5.062 1.00 . A A . 49 ILE N 1 1
9 19117 1 1 49 ILE O O 112.384 3.463 -1.929 1.00 . A A . 49 ILE O 1 1
9 19118 1 1 50 GLN C C 114.056 4.853 -0.511 1.00 . A A . 50 GLN C 1 1
9 19119 1 1 50 GLN CA C 114.862 3.595 -0.857 1.00 . A A . 50 GLN CA 1 1
9 19120 1 1 50 GLN CB C 116.361 3.899 -0.883 1.00 . A A . 50 GLN CB 1 1
9 19121 1 1 50 GLN CD C 118.370 4.400 0.503 1.00 . A A . 50 GLN CD 1 1
9 19122 1 1 50 GLN CG C 116.864 4.140 0.539 1.00 . A A . 50 GLN CG 1 1
9 19123 1 1 50 GLN H H 115.257 2.898 -2.861 1.00 . A A . 50 GLN H 1 1
9 19124 1 1 50 GLN HA H 114.655 2.805 -0.152 1.00 . A A . 50 GLN HA 1 1
9 19125 1 1 50 GLN HB2 H 116.889 3.060 -1.313 1.00 . A A . 50 GLN HB2 1 1
9 19126 1 1 50 GLN HB3 H 116.539 4.780 -1.481 1.00 . A A . 50 GLN HB3 1 1
9 19127 1 1 50 GLN HE21 H 118.802 2.861 1.677 1.00 . A A . 50 GLN HE21 1 1
9 19128 1 1 50 GLN HE22 H 120.135 3.767 1.148 1.00 . A A . 50 GLN HE22 1 1
9 19129 1 1 50 GLN HG2 H 116.358 4.997 0.960 1.00 . A A . 50 GLN HG2 1 1
9 19130 1 1 50 GLN HG3 H 116.667 3.268 1.144 1.00 . A A . 50 GLN HG3 1 1
9 19131 1 1 50 GLN N N 114.537 3.156 -2.250 1.00 . A A . 50 GLN N 1 1
9 19132 1 1 50 GLN NE2 N 119.169 3.611 1.164 1.00 . A A . 50 GLN NE2 1 1
9 19133 1 1 50 GLN O O 113.746 5.114 0.635 1.00 . A A . 50 GLN O 1 1
9 19134 1 1 50 GLN OE1 O 118.825 5.328 -0.135 1.00 . A A . 50 GLN OE1 1 1
9 19135 1 1 51 VAL C C 111.607 6.800 -2.102 1.00 . A A . 51 VAL C 1 1
9 19136 1 1 51 VAL CA C 112.902 6.850 -1.272 1.00 . A A . 51 VAL CA 1 1
9 19137 1 1 51 VAL CB C 113.810 7.994 -1.737 1.00 . A A . 51 VAL CB 1 1
9 19138 1 1 51 VAL CG1 C 114.175 7.794 -3.210 1.00 . A A . 51 VAL CG1 1 1
9 19139 1 1 51 VAL CG2 C 113.087 9.331 -1.569 1.00 . A A . 51 VAL CG2 1 1
9 19140 1 1 51 VAL H H 113.958 5.379 -2.422 1.00 . A A . 51 VAL H 1 1
9 19141 1 1 51 VAL HA H 112.677 6.960 -0.224 1.00 . A A . 51 VAL HA 1 1
9 19142 1 1 51 VAL HB H 114.714 7.996 -1.144 1.00 . A A . 51 VAL HB 1 1
9 19143 1 1 51 VAL HG11 H 113.296 7.492 -3.760 1.00 . A A . 51 VAL HG11 1 1
9 19144 1 1 51 VAL HG12 H 114.555 8.718 -3.617 1.00 . A A . 51 VAL HG12 1 1
9 19145 1 1 51 VAL HG13 H 114.929 7.028 -3.289 1.00 . A A . 51 VAL HG13 1 1
9 19146 1 1 51 VAL HG21 H 112.339 9.240 -0.795 1.00 . A A . 51 VAL HG21 1 1
9 19147 1 1 51 VAL HG22 H 113.800 10.094 -1.292 1.00 . A A . 51 VAL HG22 1 1
9 19148 1 1 51 VAL HG23 H 112.611 9.603 -2.500 1.00 . A A . 51 VAL HG23 1 1
9 19149 1 1 51 VAL N N 113.702 5.619 -1.508 1.00 . A A . 51 VAL N 1 1
9 19150 1 1 51 VAL O O 111.146 7.803 -2.606 1.00 . A A . 51 VAL O 1 1
9 19151 1 1 52 MET C C 108.525 5.661 -2.141 1.00 . A A . 52 MET C 1 1
9 19152 1 1 52 MET CA C 109.750 5.554 -3.051 1.00 . A A . 52 MET CA 1 1
9 19153 1 1 52 MET CB C 109.780 4.189 -3.748 1.00 . A A . 52 MET CB 1 1
9 19154 1 1 52 MET CE C 109.202 0.489 -2.133 1.00 . A A . 52 MET CE 1 1
9 19155 1 1 52 MET CG C 109.832 3.065 -2.706 1.00 . A A . 52 MET CG 1 1
9 19156 1 1 52 MET H H 111.391 4.834 -1.841 1.00 . A A . 52 MET H 1 1
9 19157 1 1 52 MET HA H 109.729 6.338 -3.790 1.00 . A A . 52 MET HA 1 1
9 19158 1 1 52 MET HB2 H 108.891 4.081 -4.350 1.00 . A A . 52 MET HB2 1 1
9 19159 1 1 52 MET HB3 H 110.651 4.130 -4.381 1.00 . A A . 52 MET HB3 1 1
9 19160 1 1 52 MET HE1 H 110.280 0.561 -2.206 1.00 . A A . 52 MET HE1 1 1
9 19161 1 1 52 MET HE2 H 108.916 0.465 -1.095 1.00 . A A . 52 MET HE2 1 1
9 19162 1 1 52 MET HE3 H 108.866 -0.416 -2.620 1.00 . A A . 52 MET HE3 1 1
9 19163 1 1 52 MET HG2 H 110.753 2.521 -2.817 1.00 . A A . 52 MET HG2 1 1
9 19164 1 1 52 MET HG3 H 109.784 3.492 -1.714 1.00 . A A . 52 MET HG3 1 1
9 19165 1 1 52 MET N N 111.012 5.640 -2.250 1.00 . A A . 52 MET N 1 1
9 19166 1 1 52 MET O O 107.534 4.989 -2.344 1.00 . A A . 52 MET O 1 1
9 19167 1 1 52 MET SD S 108.447 1.921 -2.942 1.00 . A A . 52 MET SD 1 1
9 19168 1 1 53 MET C C 107.280 5.428 0.692 1.00 . A A . 53 MET C 1 1
9 19169 1 1 53 MET CA C 107.435 6.665 -0.195 1.00 . A A . 53 MET CA 1 1
9 19170 1 1 53 MET CB C 106.195 6.845 -1.081 1.00 . A A . 53 MET CB 1 1
9 19171 1 1 53 MET CE C 103.128 5.990 -0.678 1.00 . A A . 53 MET CE 1 1
9 19172 1 1 53 MET CG C 105.180 7.745 -0.377 1.00 . A A . 53 MET CG 1 1
9 19173 1 1 53 MET H H 109.405 7.025 -0.995 1.00 . A A . 53 MET H 1 1
9 19174 1 1 53 MET HA H 107.576 7.544 0.415 1.00 . A A . 53 MET HA 1 1
9 19175 1 1 53 MET HB2 H 106.487 7.297 -2.017 1.00 . A A . 53 MET HB2 1 1
9 19176 1 1 53 MET HB3 H 105.747 5.881 -1.271 1.00 . A A . 53 MET HB3 1 1
9 19177 1 1 53 MET HE1 H 103.287 6.547 -1.589 1.00 . A A . 53 MET HE1 1 1
9 19178 1 1 53 MET HE2 H 103.440 4.964 -0.816 1.00 . A A . 53 MET HE2 1 1
9 19179 1 1 53 MET HE3 H 102.081 6.014 -0.424 1.00 . A A . 53 MET HE3 1 1
9 19180 1 1 53 MET HG2 H 105.701 8.463 0.238 1.00 . A A . 53 MET HG2 1 1
9 19181 1 1 53 MET HG3 H 104.590 8.267 -1.114 1.00 . A A . 53 MET HG3 1 1
9 19182 1 1 53 MET N N 108.590 6.500 -1.136 1.00 . A A . 53 MET N 1 1
9 19183 1 1 53 MET O O 106.582 5.459 1.686 1.00 . A A . 53 MET O 1 1
9 19184 1 1 53 MET SD S 104.092 6.731 0.660 1.00 . A A . 53 MET SD 1 1
9 19185 1 1 54 MET C C 106.331 2.810 1.480 1.00 . A A . 54 MET C 1 1
9 19186 1 1 54 MET CA C 107.803 3.104 1.171 1.00 . A A . 54 MET CA 1 1
9 19187 1 1 54 MET CB C 108.596 3.413 2.443 1.00 . A A . 54 MET CB 1 1
9 19188 1 1 54 MET CE C 111.194 1.934 0.024 1.00 . A A . 54 MET CE 1 1
9 19189 1 1 54 MET CG C 110.036 2.905 2.289 1.00 . A A . 54 MET CG 1 1
9 19190 1 1 54 MET H H 108.477 4.330 -0.454 1.00 . A A . 54 MET H 1 1
9 19191 1 1 54 MET HA H 108.250 2.266 0.656 1.00 . A A . 54 MET HA 1 1
9 19192 1 1 54 MET HB2 H 108.607 4.482 2.608 1.00 . A A . 54 MET HB2 1 1
9 19193 1 1 54 MET HB3 H 108.132 2.924 3.285 1.00 . A A . 54 MET HB3 1 1
9 19194 1 1 54 MET HE1 H 110.545 1.174 0.438 1.00 . A A . 54 MET HE1 1 1
9 19195 1 1 54 MET HE2 H 111.069 1.969 -1.039 1.00 . A A . 54 MET HE2 1 1
9 19196 1 1 54 MET HE3 H 112.223 1.697 0.257 1.00 . A A . 54 MET HE3 1 1
9 19197 1 1 54 MET HG2 H 110.625 3.240 3.129 1.00 . A A . 54 MET HG2 1 1
9 19198 1 1 54 MET HG3 H 110.032 1.824 2.265 1.00 . A A . 54 MET HG3 1 1
9 19199 1 1 54 MET N N 107.920 4.338 0.346 1.00 . A A . 54 MET N 1 1
9 19200 1 1 54 MET O O 106.000 2.191 2.470 1.00 . A A . 54 MET O 1 1
9 19201 1 1 54 MET SD S 110.769 3.538 0.752 1.00 . A A . 54 MET SD 1 1
9 19202 1 1 55 GLY C C 103.394 2.488 -0.491 1.00 . A A . 55 GLY C 1 1
9 19203 1 1 55 GLY CA C 103.995 3.000 0.821 1.00 . A A . 55 GLY CA 1 1
9 19204 1 1 55 GLY H H 105.750 3.735 -0.178 1.00 . A A . 55 GLY H 1 1
9 19205 1 1 55 GLY HA2 H 103.859 2.262 1.598 1.00 . A A . 55 GLY HA2 1 1
9 19206 1 1 55 GLY HA3 H 103.507 3.920 1.105 1.00 . A A . 55 GLY HA3 1 1
9 19207 1 1 55 GLY N N 105.450 3.249 0.618 1.00 . A A . 55 GLY N 1 1
9 19208 1 1 55 GLY O O 102.190 2.442 -0.660 1.00 . A A . 55 GLY O 1 1
9 19209 1 1 56 SER C C 104.736 0.603 -3.317 1.00 . A A . 56 SER C 1 1
9 19210 1 1 56 SER CA C 103.729 1.595 -2.728 1.00 . A A . 56 SER CA 1 1
9 19211 1 1 56 SER CB C 103.612 2.829 -3.618 1.00 . A A . 56 SER CB 1 1
9 19212 1 1 56 SER H H 105.195 2.152 -1.260 1.00 . A A . 56 SER H 1 1
9 19213 1 1 56 SER HA H 102.765 1.131 -2.610 1.00 . A A . 56 SER HA 1 1
9 19214 1 1 56 SER HB2 H 104.227 3.620 -3.225 1.00 . A A . 56 SER HB2 1 1
9 19215 1 1 56 SER HB3 H 103.941 2.584 -4.620 1.00 . A A . 56 SER HB3 1 1
9 19216 1 1 56 SER HG H 102.141 3.909 -2.944 1.00 . A A . 56 SER HG 1 1
9 19217 1 1 56 SER N N 104.230 2.104 -1.422 1.00 . A A . 56 SER N 1 1
9 19218 1 1 56 SER O O 105.554 0.951 -4.146 1.00 . A A . 56 SER O 1 1
9 19219 1 1 56 SER OG O 102.259 3.261 -3.643 1.00 . A A . 56 SER OG 1 1
9 19220 1 1 57 ALA C C 105.640 -1.642 -4.947 1.00 . A A . 57 ALA C 1 1
9 19221 1 1 57 ALA CA C 105.631 -1.658 -3.417 1.00 . A A . 57 ALA CA 1 1
9 19222 1 1 57 ALA CB C 105.099 -2.994 -2.897 1.00 . A A . 57 ALA CB 1 1
9 19223 1 1 57 ALA H H 104.011 -0.884 -2.223 1.00 . A A . 57 ALA H 1 1
9 19224 1 1 57 ALA HA H 106.623 -1.482 -3.034 1.00 . A A . 57 ALA HA 1 1
9 19225 1 1 57 ALA HB1 H 105.069 -2.972 -1.818 1.00 . A A . 57 ALA HB1 1 1
9 19226 1 1 57 ALA HB2 H 104.103 -3.161 -3.282 1.00 . A A . 57 ALA HB2 1 1
9 19227 1 1 57 ALA HB3 H 105.749 -3.792 -3.223 1.00 . A A . 57 ALA HB3 1 1
9 19228 1 1 57 ALA N N 104.680 -0.632 -2.891 1.00 . A A . 57 ALA N 1 1
9 19229 1 1 57 ALA O O 106.607 -2.024 -5.576 1.00 . A A . 57 ALA O 1 1
9 19230 1 1 58 ARG C C 105.720 -0.389 -7.595 1.00 . A A . 58 ARG C 1 1
9 19231 1 1 58 ARG CA C 104.515 -1.154 -7.042 1.00 . A A . 58 ARG CA 1 1
9 19232 1 1 58 ARG CB C 103.216 -0.421 -7.374 1.00 . A A . 58 ARG CB 1 1
9 19233 1 1 58 ARG CD C 100.891 -1.082 -6.671 1.00 . A A . 58 ARG CD 1 1
9 19234 1 1 58 ARG CG C 102.088 -1.439 -7.578 1.00 . A A . 58 ARG CG 1 1
9 19235 1 1 58 ARG CZ C 99.149 -2.165 -7.990 1.00 . A A . 58 ARG CZ 1 1
9 19236 1 1 58 ARG H H 103.802 -0.891 -5.025 1.00 . A A . 58 ARG H 1 1
9 19237 1 1 58 ARG HA H 104.488 -2.153 -7.445 1.00 . A A . 58 ARG HA 1 1
9 19238 1 1 58 ARG HB2 H 102.962 0.245 -6.561 1.00 . A A . 58 ARG HB2 1 1
9 19239 1 1 58 ARG HB3 H 103.349 0.150 -8.279 1.00 . A A . 58 ARG HB3 1 1
9 19240 1 1 58 ARG HD2 H 101.197 -1.071 -5.633 1.00 . A A . 58 ARG HD2 1 1
9 19241 1 1 58 ARG HD3 H 100.477 -0.126 -6.952 1.00 . A A . 58 ARG HD3 1 1
9 19242 1 1 58 ARG HE H 99.791 -2.883 -6.252 1.00 . A A . 58 ARG HE 1 1
9 19243 1 1 58 ARG HG2 H 101.774 -1.421 -8.612 1.00 . A A . 58 ARG HG2 1 1
9 19244 1 1 58 ARG HG3 H 102.444 -2.427 -7.327 1.00 . A A . 58 ARG HG3 1 1
9 19245 1 1 58 ARG HH11 H 99.973 -0.517 -8.786 1.00 . A A . 58 ARG HH11 1 1
9 19246 1 1 58 ARG HH12 H 98.719 -1.253 -9.724 1.00 . A A . 58 ARG HH12 1 1
9 19247 1 1 58 ARG HH21 H 98.147 -3.816 -7.462 1.00 . A A . 58 ARG HH21 1 1
9 19248 1 1 58 ARG HH22 H 97.682 -3.111 -8.974 1.00 . A A . 58 ARG HH22 1 1
9 19249 1 1 58 ARG N N 104.570 -1.198 -5.551 1.00 . A A . 58 ARG N 1 1
9 19250 1 1 58 ARG NE N 99.893 -2.164 -6.910 1.00 . A A . 58 ARG NE 1 1
9 19251 1 1 58 ARG NH1 N 99.292 -1.238 -8.905 1.00 . A A . 58 ARG NH1 1 1
9 19252 1 1 58 ARG NH2 N 98.257 -3.104 -8.156 1.00 . A A . 58 ARG NH2 1 1
9 19253 1 1 58 ARG O O 106.317 -0.785 -8.578 1.00 . A A . 58 ARG O 1 1
9 19254 1 1 59 VAL C C 108.490 0.559 -7.538 1.00 . A A . 59 VAL C 1 1
9 19255 1 1 59 VAL CA C 107.268 1.475 -7.460 1.00 . A A . 59 VAL CA 1 1
9 19256 1 1 59 VAL CB C 107.486 2.584 -6.429 1.00 . A A . 59 VAL CB 1 1
9 19257 1 1 59 VAL CG1 C 108.887 3.181 -6.602 1.00 . A A . 59 VAL CG1 1 1
9 19258 1 1 59 VAL CG2 C 106.437 3.680 -6.636 1.00 . A A . 59 VAL CG2 1 1
9 19259 1 1 59 VAL H H 105.603 0.997 -6.170 1.00 . A A . 59 VAL H 1 1
9 19260 1 1 59 VAL HA H 107.058 1.904 -8.426 1.00 . A A . 59 VAL HA 1 1
9 19261 1 1 59 VAL HB H 107.390 2.176 -5.434 1.00 . A A . 59 VAL HB 1 1
9 19262 1 1 59 VAL HG11 H 109.240 2.989 -7.605 1.00 . A A . 59 VAL HG11 1 1
9 19263 1 1 59 VAL HG12 H 108.846 4.245 -6.432 1.00 . A A . 59 VAL HG12 1 1
9 19264 1 1 59 VAL HG13 H 109.561 2.729 -5.890 1.00 . A A . 59 VAL HG13 1 1
9 19265 1 1 59 VAL HG21 H 105.983 3.566 -7.610 1.00 . A A . 59 VAL HG21 1 1
9 19266 1 1 59 VAL HG22 H 105.677 3.600 -5.873 1.00 . A A . 59 VAL HG22 1 1
9 19267 1 1 59 VAL HG23 H 106.910 4.649 -6.571 1.00 . A A . 59 VAL HG23 1 1
9 19268 1 1 59 VAL N N 106.091 0.698 -6.968 1.00 . A A . 59 VAL N 1 1
9 19269 1 1 59 VAL O O 109.075 0.387 -8.589 1.00 . A A . 59 VAL O 1 1
9 19270 1 1 60 ALA C C 109.946 -1.909 -7.634 1.00 . A A . 60 ALA C 1 1
9 19271 1 1 60 ALA CA C 110.051 -0.949 -6.446 1.00 . A A . 60 ALA CA 1 1
9 19272 1 1 60 ALA CB C 109.980 -1.714 -5.121 1.00 . A A . 60 ALA CB 1 1
9 19273 1 1 60 ALA H H 108.383 0.119 -5.598 1.00 . A A . 60 ALA H 1 1
9 19274 1 1 60 ALA HA H 110.966 -0.382 -6.498 1.00 . A A . 60 ALA HA 1 1
9 19275 1 1 60 ALA HB1 H 109.028 -1.529 -4.648 1.00 . A A . 60 ALA HB1 1 1
9 19276 1 1 60 ALA HB2 H 110.088 -2.773 -5.310 1.00 . A A . 60 ALA HB2 1 1
9 19277 1 1 60 ALA HB3 H 110.777 -1.383 -4.472 1.00 . A A . 60 ALA HB3 1 1
9 19278 1 1 60 ALA N N 108.873 -0.034 -6.433 1.00 . A A . 60 ALA N 1 1
9 19279 1 1 60 ALA O O 110.848 -2.015 -8.432 1.00 . A A . 60 ALA O 1 1
9 19280 1 1 61 GLU C C 109.142 -2.866 -10.218 1.00 . A A . 61 GLU C 1 1
9 19281 1 1 61 GLU CA C 108.673 -3.532 -8.919 1.00 . A A . 61 GLU CA 1 1
9 19282 1 1 61 GLU CB C 107.170 -3.822 -8.982 1.00 . A A . 61 GLU CB 1 1
9 19283 1 1 61 GLU CD C 106.313 -6.034 -8.158 1.00 . A A . 61 GLU CD 1 1
9 19284 1 1 61 GLU CG C 106.946 -5.295 -9.342 1.00 . A A . 61 GLU CG 1 1
9 19285 1 1 61 GLU H H 108.111 -2.478 -7.119 1.00 . A A . 61 GLU H 1 1
9 19286 1 1 61 GLU HA H 109.217 -4.446 -8.742 1.00 . A A . 61 GLU HA 1 1
9 19287 1 1 61 GLU HB2 H 106.722 -3.609 -8.023 1.00 . A A . 61 GLU HB2 1 1
9 19288 1 1 61 GLU HB3 H 106.714 -3.198 -9.736 1.00 . A A . 61 GLU HB3 1 1
9 19289 1 1 61 GLU HG2 H 106.289 -5.359 -10.197 1.00 . A A . 61 GLU HG2 1 1
9 19290 1 1 61 GLU HG3 H 107.893 -5.755 -9.583 1.00 . A A . 61 GLU HG3 1 1
9 19291 1 1 61 GLU N N 108.839 -2.592 -7.768 1.00 . A A . 61 GLU N 1 1
9 19292 1 1 61 GLU O O 109.822 -3.466 -11.023 1.00 . A A . 61 GLU O 1 1
9 19293 1 1 61 GLU OE1 O 106.404 -5.531 -7.050 1.00 . A A . 61 GLU OE1 1 1
9 19294 1 1 61 GLU OE2 O 105.749 -7.092 -8.380 1.00 . A A . 61 GLU OE2 1 1
9 19295 1 1 62 LEU C C 110.698 -0.538 -11.563 1.00 . A A . 62 LEU C 1 1
9 19296 1 1 62 LEU CA C 109.205 -0.892 -11.637 1.00 . A A . 62 LEU CA 1 1
9 19297 1 1 62 LEU CB C 108.313 0.358 -11.630 1.00 . A A . 62 LEU CB 1 1
9 19298 1 1 62 LEU CD1 C 109.225 1.257 -13.779 1.00 . A A . 62 LEU CD1 1 1
9 19299 1 1 62 LEU CD2 C 108.178 2.795 -12.109 1.00 . A A . 62 LEU CD2 1 1
9 19300 1 1 62 LEU CG C 109.025 1.536 -12.286 1.00 . A A . 62 LEU CG 1 1
9 19301 1 1 62 LEU H H 108.258 -1.155 -9.736 1.00 . A A . 62 LEU H 1 1
9 19302 1 1 62 LEU HA H 109.001 -1.478 -12.519 1.00 . A A . 62 LEU HA 1 1
9 19303 1 1 62 LEU HB2 H 107.402 0.147 -12.171 1.00 . A A . 62 LEU HB2 1 1
9 19304 1 1 62 LEU HB3 H 108.070 0.614 -10.608 1.00 . A A . 62 LEU HB3 1 1
9 19305 1 1 62 LEU HD11 H 108.699 0.354 -14.051 1.00 . A A . 62 LEU HD11 1 1
9 19306 1 1 62 LEU HD12 H 108.840 2.085 -14.355 1.00 . A A . 62 LEU HD12 1 1
9 19307 1 1 62 LEU HD13 H 110.279 1.136 -13.984 1.00 . A A . 62 LEU HD13 1 1
9 19308 1 1 62 LEU HD21 H 107.152 2.579 -12.368 1.00 . A A . 62 LEU HD21 1 1
9 19309 1 1 62 LEU HD22 H 108.226 3.119 -11.080 1.00 . A A . 62 LEU HD22 1 1
9 19310 1 1 62 LEU HD23 H 108.557 3.574 -12.751 1.00 . A A . 62 LEU HD23 1 1
9 19311 1 1 62 LEU HG H 109.979 1.677 -11.809 1.00 . A A . 62 LEU HG 1 1
9 19312 1 1 62 LEU N N 108.792 -1.621 -10.410 1.00 . A A . 62 LEU N 1 1
9 19313 1 1 62 LEU O O 111.481 -0.960 -12.386 1.00 . A A . 62 LEU O 1 1
9 19314 1 1 63 LEU C C 113.411 -0.586 -10.184 1.00 . A A . 63 LEU C 1 1
9 19315 1 1 63 LEU CA C 112.528 0.636 -10.469 1.00 . A A . 63 LEU CA 1 1
9 19316 1 1 63 LEU CB C 112.577 1.613 -9.294 1.00 . A A . 63 LEU CB 1 1
9 19317 1 1 63 LEU CD1 C 111.806 3.904 -8.673 1.00 . A A . 63 LEU CD1 1 1
9 19318 1 1 63 LEU CD2 C 113.719 3.622 -10.266 1.00 . A A . 63 LEU CD2 1 1
9 19319 1 1 63 LEU CG C 112.375 3.043 -9.802 1.00 . A A . 63 LEU CG 1 1
9 19320 1 1 63 LEU H H 110.436 0.577 -9.939 1.00 . A A . 63 LEU H 1 1
9 19321 1 1 63 LEU HA H 112.854 1.132 -11.370 1.00 . A A . 63 LEU HA 1 1
9 19322 1 1 63 LEU HB2 H 111.795 1.369 -8.590 1.00 . A A . 63 LEU HB2 1 1
9 19323 1 1 63 LEU HB3 H 113.536 1.542 -8.806 1.00 . A A . 63 LEU HB3 1 1
9 19324 1 1 63 LEU HD11 H 111.375 3.267 -7.915 1.00 . A A . 63 LEU HD11 1 1
9 19325 1 1 63 LEU HD12 H 112.597 4.495 -8.237 1.00 . A A . 63 LEU HD12 1 1
9 19326 1 1 63 LEU HD13 H 111.044 4.559 -9.069 1.00 . A A . 63 LEU HD13 1 1
9 19327 1 1 63 LEU HD21 H 114.490 2.874 -10.165 1.00 . A A . 63 LEU HD21 1 1
9 19328 1 1 63 LEU HD22 H 113.645 3.924 -11.300 1.00 . A A . 63 LEU HD22 1 1
9 19329 1 1 63 LEU HD23 H 113.971 4.481 -9.660 1.00 . A A . 63 LEU HD23 1 1
9 19330 1 1 63 LEU HG H 111.680 3.034 -10.629 1.00 . A A . 63 LEU HG 1 1
9 19331 1 1 63 LEU N N 111.090 0.242 -10.588 1.00 . A A . 63 LEU N 1 1
9 19332 1 1 63 LEU O O 114.355 -0.854 -10.898 1.00 . A A . 63 LEU O 1 1
9 19333 1 1 64 LEU C C 114.205 -3.389 -10.020 1.00 . A A . 64 LEU C 1 1
9 19334 1 1 64 LEU CA C 113.943 -2.518 -8.785 1.00 . A A . 64 LEU CA 1 1
9 19335 1 1 64 LEU CB C 113.115 -3.284 -7.753 1.00 . A A . 64 LEU CB 1 1
9 19336 1 1 64 LEU CD1 C 113.353 -3.955 -5.363 1.00 . A A . 64 LEU CD1 1 1
9 19337 1 1 64 LEU CD2 C 114.353 -5.369 -7.162 1.00 . A A . 64 LEU CD2 1 1
9 19338 1 1 64 LEU CG C 114.043 -3.935 -6.728 1.00 . A A . 64 LEU CG 1 1
9 19339 1 1 64 LEU H H 112.357 -1.068 -8.572 1.00 . A A . 64 LEU H 1 1
9 19340 1 1 64 LEU HA H 114.878 -2.208 -8.343 1.00 . A A . 64 LEU HA 1 1
9 19341 1 1 64 LEU HB2 H 112.450 -2.601 -7.248 1.00 . A A . 64 LEU HB2 1 1
9 19342 1 1 64 LEU HB3 H 112.538 -4.049 -8.251 1.00 . A A . 64 LEU HB3 1 1
9 19343 1 1 64 LEU HD11 H 112.834 -3.020 -5.208 1.00 . A A . 64 LEU HD11 1 1
9 19344 1 1 64 LEU HD12 H 112.645 -4.769 -5.330 1.00 . A A . 64 LEU HD12 1 1
9 19345 1 1 64 LEU HD13 H 114.092 -4.088 -4.587 1.00 . A A . 64 LEU HD13 1 1
9 19346 1 1 64 LEU HD21 H 114.561 -5.386 -8.221 1.00 . A A . 64 LEU HD21 1 1
9 19347 1 1 64 LEU HD22 H 115.214 -5.732 -6.620 1.00 . A A . 64 LEU HD22 1 1
9 19348 1 1 64 LEU HD23 H 113.503 -6.000 -6.951 1.00 . A A . 64 LEU HD23 1 1
9 19349 1 1 64 LEU HG H 114.960 -3.368 -6.660 1.00 . A A . 64 LEU HG 1 1
9 19350 1 1 64 LEU N N 113.118 -1.315 -9.137 1.00 . A A . 64 LEU N 1 1
9 19351 1 1 64 LEU O O 115.339 -3.582 -10.413 1.00 . A A . 64 LEU O 1 1
9 19352 1 1 65 LEU C C 114.171 -3.970 -12.901 1.00 . A A . 65 LEU C 1 1
9 19353 1 1 65 LEU CA C 113.407 -4.771 -11.840 1.00 . A A . 65 LEU CA 1 1
9 19354 1 1 65 LEU CB C 112.008 -5.188 -12.338 1.00 . A A . 65 LEU CB 1 1
9 19355 1 1 65 LEU CD1 C 112.064 -4.624 -14.785 1.00 . A A . 65 LEU CD1 1 1
9 19356 1 1 65 LEU CD2 C 109.963 -4.290 -13.483 1.00 . A A . 65 LEU CD2 1 1
9 19357 1 1 65 LEU CG C 111.493 -4.224 -13.420 1.00 . A A . 65 LEU CG 1 1
9 19358 1 1 65 LEU H H 112.268 -3.763 -10.318 1.00 . A A . 65 LEU H 1 1
9 19359 1 1 65 LEU HA H 113.968 -5.645 -11.562 1.00 . A A . 65 LEU HA 1 1
9 19360 1 1 65 LEU HB2 H 112.063 -6.185 -12.751 1.00 . A A . 65 LEU HB2 1 1
9 19361 1 1 65 LEU HB3 H 111.320 -5.187 -11.506 1.00 . A A . 65 LEU HB3 1 1
9 19362 1 1 65 LEU HD11 H 112.291 -5.680 -14.784 1.00 . A A . 65 LEU HD11 1 1
9 19363 1 1 65 LEU HD12 H 111.337 -4.413 -15.554 1.00 . A A . 65 LEU HD12 1 1
9 19364 1 1 65 LEU HD13 H 112.965 -4.061 -14.979 1.00 . A A . 65 LEU HD13 1 1
9 19365 1 1 65 LEU HD21 H 109.595 -4.923 -12.689 1.00 . A A . 65 LEU HD21 1 1
9 19366 1 1 65 LEU HD22 H 109.555 -3.296 -13.369 1.00 . A A . 65 LEU HD22 1 1
9 19367 1 1 65 LEU HD23 H 109.658 -4.696 -14.436 1.00 . A A . 65 LEU HD23 1 1
9 19368 1 1 65 LEU HG H 111.803 -3.217 -13.180 1.00 . A A . 65 LEU HG 1 1
9 19369 1 1 65 LEU N N 113.177 -3.920 -10.639 1.00 . A A . 65 LEU N 1 1
9 19370 1 1 65 LEU O O 114.828 -4.527 -13.760 1.00 . A A . 65 LEU O 1 1
9 19371 1 1 66 HIS C C 116.249 -1.654 -13.434 1.00 . A A . 66 HIS C 1 1
9 19372 1 1 66 HIS CA C 114.785 -1.829 -13.841 1.00 . A A . 66 HIS CA 1 1
9 19373 1 1 66 HIS CB C 114.035 -0.505 -13.785 1.00 . A A . 66 HIS CB 1 1
9 19374 1 1 66 HIS CD2 C 113.365 -0.119 -16.298 1.00 . A A . 66 HIS CD2 1 1
9 19375 1 1 66 HIS CE1 C 111.234 -0.459 -16.112 1.00 . A A . 66 HIS CE1 1 1
9 19376 1 1 66 HIS CG C 113.122 -0.398 -14.977 1.00 . A A . 66 HIS CG 1 1
9 19377 1 1 66 HIS H H 113.548 -2.234 -12.156 1.00 . A A . 66 HIS H 1 1
9 19378 1 1 66 HIS HA H 114.708 -2.255 -14.824 1.00 . A A . 66 HIS HA 1 1
9 19379 1 1 66 HIS HB2 H 113.451 -0.460 -12.880 1.00 . A A . 66 HIS HB2 1 1
9 19380 1 1 66 HIS HB3 H 114.737 0.296 -13.789 1.00 . A A . 66 HIS HB3 1 1
9 19381 1 1 66 HIS HD1 H 111.259 -0.830 -14.065 1.00 . A A . 66 HIS HD1 1 1
9 19382 1 1 66 HIS HD2 H 114.333 0.102 -16.716 1.00 . A A . 66 HIS HD2 1 1
9 19383 1 1 66 HIS HE1 H 110.183 -0.566 -16.342 1.00 . A A . 66 HIS HE1 1 1
9 19384 1 1 66 HIS N N 114.082 -2.667 -12.848 1.00 . A A . 66 HIS N 1 1
9 19385 1 1 66 HIS ND1 N 111.755 -0.610 -14.881 1.00 . A A . 66 HIS ND1 1 1
9 19386 1 1 66 HIS NE2 N 112.173 -0.159 -17.014 1.00 . A A . 66 HIS NE2 1 1
9 19387 1 1 66 HIS O O 117.140 -1.666 -14.263 1.00 . A A . 66 HIS O 1 1
9 19388 1 1 67 GLY C C 117.961 -0.346 -10.527 1.00 . A A . 67 GLY C 1 1
9 19389 1 1 67 GLY CA C 117.904 -1.328 -11.700 1.00 . A A . 67 GLY CA 1 1
9 19390 1 1 67 GLY H H 115.783 -1.489 -11.516 1.00 . A A . 67 GLY H 1 1
9 19391 1 1 67 GLY HA2 H 118.299 -2.286 -11.391 1.00 . A A . 67 GLY HA2 1 1
9 19392 1 1 67 GLY HA3 H 118.488 -0.944 -12.509 1.00 . A A . 67 GLY HA3 1 1
9 19393 1 1 67 GLY N N 116.507 -1.496 -12.162 1.00 . A A . 67 GLY N 1 1
9 19394 1 1 67 GLY O O 118.788 0.543 -10.498 1.00 . A A . 67 GLY O 1 1
9 19395 1 1 68 ALA C C 118.306 0.071 -7.477 1.00 . A A . 68 ALA C 1 1
9 19396 1 1 68 ALA CA C 117.132 0.432 -8.391 1.00 . A A . 68 ALA CA 1 1
9 19397 1 1 68 ALA CB C 115.799 0.214 -7.677 1.00 . A A . 68 ALA CB 1 1
9 19398 1 1 68 ALA H H 116.440 -1.223 -9.582 1.00 . A A . 68 ALA H 1 1
9 19399 1 1 68 ALA HA H 117.212 1.452 -8.724 1.00 . A A . 68 ALA HA 1 1
9 19400 1 1 68 ALA HB1 H 114.991 0.337 -8.382 1.00 . A A . 68 ALA HB1 1 1
9 19401 1 1 68 ALA HB2 H 115.769 -0.784 -7.265 1.00 . A A . 68 ALA HB2 1 1
9 19402 1 1 68 ALA HB3 H 115.696 0.935 -6.881 1.00 . A A . 68 ALA HB3 1 1
9 19403 1 1 68 ALA N N 117.100 -0.498 -9.553 1.00 . A A . 68 ALA N 1 1
9 19404 1 1 68 ALA O O 119.307 -0.456 -7.923 1.00 . A A . 68 ALA O 1 1
9 19405 1 1 69 GLU C C 118.856 -1.042 -4.236 1.00 . A A . 69 GLU C 1 1
9 19406 1 1 69 GLU CA C 119.312 -0.005 -5.275 1.00 . A A . 69 GLU CA 1 1
9 19407 1 1 69 GLU CB C 119.697 1.316 -4.596 1.00 . A A . 69 GLU CB 1 1
9 19408 1 1 69 GLU CD C 119.211 1.772 -2.178 1.00 . A A . 69 GLU CD 1 1
9 19409 1 1 69 GLU CG C 118.614 1.737 -3.588 1.00 . A A . 69 GLU CG 1 1
9 19410 1 1 69 GLU H H 117.380 0.759 -5.861 1.00 . A A . 69 GLU H 1 1
9 19411 1 1 69 GLU HA H 120.151 -0.386 -5.833 1.00 . A A . 69 GLU HA 1 1
9 19412 1 1 69 GLU HB2 H 120.639 1.190 -4.079 1.00 . A A . 69 GLU HB2 1 1
9 19413 1 1 69 GLU HB3 H 119.805 2.084 -5.346 1.00 . A A . 69 GLU HB3 1 1
9 19414 1 1 69 GLU HG2 H 118.243 2.717 -3.845 1.00 . A A . 69 GLU HG2 1 1
9 19415 1 1 69 GLU HG3 H 117.801 1.028 -3.613 1.00 . A A . 69 GLU HG3 1 1
9 19416 1 1 69 GLU N N 118.195 0.339 -6.203 1.00 . A A . 69 GLU N 1 1
9 19417 1 1 69 GLU O O 119.017 -0.834 -3.050 1.00 . A A . 69 GLU O 1 1
9 19418 1 1 69 GLU OE1 O 120.374 2.120 -2.056 1.00 . A A . 69 GLU OE1 1 1
9 19419 1 1 69 GLU OE2 O 118.494 1.450 -1.245 1.00 . A A . 69 GLU OE2 1 1
9 19420 1 1 70 PRO C C 119.045 -3.841 -3.080 1.00 . A A . 70 PRO C 1 1
9 19421 1 1 70 PRO CA C 117.846 -3.205 -3.792 1.00 . A A . 70 PRO CA 1 1
9 19422 1 1 70 PRO CB C 117.148 -4.198 -4.722 1.00 . A A . 70 PRO CB 1 1
9 19423 1 1 70 PRO CD C 118.096 -2.490 -6.117 1.00 . A A . 70 PRO CD 1 1
9 19424 1 1 70 PRO CG C 117.761 -3.956 -6.062 1.00 . A A . 70 PRO CG 1 1
9 19425 1 1 70 PRO HA H 117.141 -2.810 -3.076 1.00 . A A . 70 PRO HA 1 1
9 19426 1 1 70 PRO HB2 H 117.332 -5.212 -4.396 1.00 . A A . 70 PRO HB2 1 1
9 19427 1 1 70 PRO HB3 H 116.088 -3.999 -4.759 1.00 . A A . 70 PRO HB3 1 1
9 19428 1 1 70 PRO HD2 H 118.995 -2.327 -6.696 1.00 . A A . 70 PRO HD2 1 1
9 19429 1 1 70 PRO HD3 H 117.271 -1.925 -6.520 1.00 . A A . 70 PRO HD3 1 1
9 19430 1 1 70 PRO HG2 H 118.659 -4.548 -6.169 1.00 . A A . 70 PRO HG2 1 1
9 19431 1 1 70 PRO HG3 H 117.058 -4.199 -6.843 1.00 . A A . 70 PRO HG3 1 1
9 19432 1 1 70 PRO N N 118.313 -2.136 -4.710 1.00 . A A . 70 PRO N 1 1
9 19433 1 1 70 PRO O O 118.898 -4.524 -2.083 1.00 . A A . 70 PRO O 1 1
9 19434 1 1 71 ASN C C 122.224 -3.062 -2.224 1.00 . A A . 71 ASN C 1 1
9 19435 1 1 71 ASN CA C 121.444 -4.176 -2.925 1.00 . A A . 71 ASN CA 1 1
9 19436 1 1 71 ASN CB C 122.266 -4.774 -4.066 1.00 . A A . 71 ASN CB 1 1
9 19437 1 1 71 ASN CG C 121.937 -6.260 -4.204 1.00 . A A . 71 ASN CG 1 1
9 19438 1 1 71 ASN H H 120.329 -3.045 -4.373 1.00 . A A . 71 ASN H 1 1
9 19439 1 1 71 ASN HA H 121.169 -4.945 -2.223 1.00 . A A . 71 ASN HA 1 1
9 19440 1 1 71 ASN HB2 H 122.027 -4.262 -4.988 1.00 . A A . 71 ASN HB2 1 1
9 19441 1 1 71 ASN HB3 H 123.318 -4.660 -3.854 1.00 . A A . 71 ASN HB3 1 1
9 19442 1 1 71 ASN HD21 H 123.696 -6.725 -4.996 1.00 . A A . 71 ASN HD21 1 1
9 19443 1 1 71 ASN HD22 H 122.620 -8.024 -4.806 1.00 . A A . 71 ASN HD22 1 1
9 19444 1 1 71 ASN N N 120.233 -3.606 -3.576 1.00 . A A . 71 ASN N 1 1
9 19445 1 1 71 ASN ND2 N 122.825 -7.070 -4.709 1.00 . A A . 71 ASN ND2 1 1
9 19446 1 1 71 ASN O O 122.237 -2.964 -1.013 1.00 . A A . 71 ASN O 1 1
9 19447 1 1 71 ASN OD1 O 120.858 -6.689 -3.848 1.00 . A A . 71 ASN OD1 1 1
9 19448 1 1 72 CYS C C 122.789 -0.337 -1.351 1.00 . A A . 72 CYS C 1 1
9 19449 1 1 72 CYS CA C 123.654 -1.103 -2.360 1.00 . A A . 72 CYS CA 1 1
9 19450 1 1 72 CYS CB C 124.051 -0.195 -3.528 1.00 . A A . 72 CYS CB 1 1
9 19451 1 1 72 CYS H H 122.851 -2.311 -3.950 1.00 . A A . 72 CYS H 1 1
9 19452 1 1 72 CYS HA H 124.534 -1.492 -1.882 1.00 . A A . 72 CYS HA 1 1
9 19453 1 1 72 CYS HB2 H 123.791 -0.670 -4.462 1.00 . A A . 72 CYS HB2 1 1
9 19454 1 1 72 CYS HB3 H 123.529 0.747 -3.447 1.00 . A A . 72 CYS HB3 1 1
9 19455 1 1 72 CYS HG H 125.995 0.857 -2.914 1.00 . A A . 72 CYS HG 1 1
9 19456 1 1 72 CYS N N 122.875 -2.215 -2.978 1.00 . A A . 72 CYS N 1 1
9 19457 1 1 72 CYS O O 121.598 -0.562 -1.246 1.00 . A A . 72 CYS O 1 1
9 19458 1 1 72 CYS SG S 125.836 0.104 -3.484 1.00 . A A . 72 CYS SG 1 1
9 19459 1 1 73 ALA C C 123.161 2.748 0.540 1.00 . A A . 73 ALA C 1 1
9 19460 1 1 73 ALA CA C 122.588 1.334 0.396 1.00 . A A . 73 ALA CA 1 1
9 19461 1 1 73 ALA CB C 122.748 0.557 1.703 1.00 . A A . 73 ALA CB 1 1
9 19462 1 1 73 ALA H H 124.338 0.724 -0.706 1.00 . A A . 73 ALA H 1 1
9 19463 1 1 73 ALA HA H 121.548 1.372 0.113 1.00 . A A . 73 ALA HA 1 1
9 19464 1 1 73 ALA HB1 H 122.595 -0.496 1.517 1.00 . A A . 73 ALA HB1 1 1
9 19465 1 1 73 ALA HB2 H 123.742 0.714 2.096 1.00 . A A . 73 ALA HB2 1 1
9 19466 1 1 73 ALA HB3 H 122.021 0.904 2.420 1.00 . A A . 73 ALA HB3 1 1
9 19467 1 1 73 ALA N N 123.377 0.560 -0.608 1.00 . A A . 73 ALA N 1 1
9 19468 1 1 73 ALA O O 123.754 3.281 -0.378 1.00 . A A . 73 ALA O 1 1
9 19469 1 1 74 ASP C C 124.874 4.642 2.638 1.00 . A A . 74 ASP C 1 1
9 19470 1 1 74 ASP CA C 123.537 4.728 1.894 1.00 . A A . 74 ASP CA 1 1
9 19471 1 1 74 ASP CB C 122.488 5.442 2.753 1.00 . A A . 74 ASP CB 1 1
9 19472 1 1 74 ASP CG C 121.769 6.500 1.916 1.00 . A A . 74 ASP CG 1 1
9 19473 1 1 74 ASP H H 122.519 2.901 2.415 1.00 . A A . 74 ASP H 1 1
9 19474 1 1 74 ASP HA H 123.655 5.235 0.950 1.00 . A A . 74 ASP HA 1 1
9 19475 1 1 74 ASP HB2 H 121.770 4.722 3.118 1.00 . A A . 74 ASP HB2 1 1
9 19476 1 1 74 ASP HB3 H 122.974 5.918 3.592 1.00 . A A . 74 ASP HB3 1 1
9 19477 1 1 74 ASP N N 122.995 3.353 1.686 1.00 . A A . 74 ASP N 1 1
9 19478 1 1 74 ASP O O 124.978 3.953 3.629 1.00 . A A . 74 ASP O 1 1
9 19479 1 1 74 ASP OD1 O 121.570 6.259 0.737 1.00 . A A . 74 ASP OD1 1 1
9 19480 1 1 74 ASP OD2 O 121.427 7.533 2.468 1.00 . A A . 74 ASP OD2 1 1
9 19481 1 1 75 PRO C C 127.164 5.998 4.146 1.00 . A A . 75 PRO C 1 1
9 19482 1 1 75 PRO CA C 127.204 5.307 2.783 1.00 . A A . 75 PRO CA 1 1
9 19483 1 1 75 PRO CB C 128.089 6.075 1.806 1.00 . A A . 75 PRO CB 1 1
9 19484 1 1 75 PRO CD C 125.845 6.207 0.954 1.00 . A A . 75 PRO CD 1 1
9 19485 1 1 75 PRO CG C 127.145 6.960 1.057 1.00 . A A . 75 PRO CG 1 1
9 19486 1 1 75 PRO HA H 127.556 4.290 2.882 1.00 . A A . 75 PRO HA 1 1
9 19487 1 1 75 PRO HB2 H 128.817 6.666 2.345 1.00 . A A . 75 PRO HB2 1 1
9 19488 1 1 75 PRO HB3 H 128.578 5.397 1.125 1.00 . A A . 75 PRO HB3 1 1
9 19489 1 1 75 PRO HD2 H 125.007 6.890 0.990 1.00 . A A . 75 PRO HD2 1 1
9 19490 1 1 75 PRO HD3 H 125.818 5.613 0.055 1.00 . A A . 75 PRO HD3 1 1
9 19491 1 1 75 PRO HG2 H 126.998 7.886 1.598 1.00 . A A . 75 PRO HG2 1 1
9 19492 1 1 75 PRO HG3 H 127.528 7.164 0.069 1.00 . A A . 75 PRO HG3 1 1
9 19493 1 1 75 PRO N N 125.864 5.337 2.138 1.00 . A A . 75 PRO N 1 1
9 19494 1 1 75 PRO O O 127.934 5.682 5.033 1.00 . A A . 75 PRO O 1 1
9 19495 1 1 76 ALA C C 126.052 6.618 6.768 1.00 . A A . 76 ALA C 1 1
9 19496 1 1 76 ALA CA C 126.184 7.642 5.638 1.00 . A A . 76 ALA CA 1 1
9 19497 1 1 76 ALA CB C 124.925 8.506 5.544 1.00 . A A . 76 ALA CB 1 1
9 19498 1 1 76 ALA H H 125.659 7.172 3.597 1.00 . A A . 76 ALA H 1 1
9 19499 1 1 76 ALA HA H 127.050 8.266 5.792 1.00 . A A . 76 ALA HA 1 1
9 19500 1 1 76 ALA HB1 H 124.585 8.536 4.519 1.00 . A A . 76 ALA HB1 1 1
9 19501 1 1 76 ALA HB2 H 124.151 8.084 6.167 1.00 . A A . 76 ALA HB2 1 1
9 19502 1 1 76 ALA HB3 H 125.152 9.507 5.878 1.00 . A A . 76 ALA HB3 1 1
9 19503 1 1 76 ALA N N 126.272 6.936 4.324 1.00 . A A . 76 ALA N 1 1
9 19504 1 1 76 ALA O O 126.923 6.491 7.607 1.00 . A A . 76 ALA O 1 1
9 19505 1 1 77 THR C C 124.414 3.510 7.225 1.00 . A A . 77 THR C 1 1
9 19506 1 1 77 THR CA C 124.799 4.854 7.858 1.00 . A A . 77 THR CA 1 1
9 19507 1 1 77 THR CB C 123.667 5.373 8.755 1.00 . A A . 77 THR CB 1 1
9 19508 1 1 77 THR CG2 C 123.924 6.832 9.139 1.00 . A A . 77 THR CG2 1 1
9 19509 1 1 77 THR H H 124.288 5.992 6.099 1.00 . A A . 77 THR H 1 1
9 19510 1 1 77 THR HA H 125.706 4.757 8.431 1.00 . A A . 77 THR HA 1 1
9 19511 1 1 77 THR HB H 123.622 4.776 9.653 1.00 . A A . 77 THR HB 1 1
9 19512 1 1 77 THR HG1 H 121.734 5.548 8.660 1.00 . A A . 77 THR HG1 1 1
9 19513 1 1 77 THR HG21 H 124.961 6.957 9.414 1.00 . A A . 77 THR HG21 1 1
9 19514 1 1 77 THR HG22 H 123.695 7.471 8.297 1.00 . A A . 77 THR HG22 1 1
9 19515 1 1 77 THR HG23 H 123.294 7.102 9.974 1.00 . A A . 77 THR HG23 1 1
9 19516 1 1 77 THR N N 124.974 5.879 6.789 1.00 . A A . 77 THR N 1 1
9 19517 1 1 77 THR O O 123.633 2.757 7.771 1.00 . A A . 77 THR O 1 1
9 19518 1 1 77 THR OG1 O 122.433 5.277 8.061 1.00 . A A . 77 THR OG1 1 1
9 19519 1 1 78 LEU C C 123.153 1.623 5.430 1.00 . A A . 78 LEU C 1 1
9 19520 1 1 78 LEU CA C 124.653 1.923 5.377 1.00 . A A . 78 LEU CA 1 1
9 19521 1 1 78 LEU CB C 125.442 0.848 6.130 1.00 . A A . 78 LEU CB 1 1
9 19522 1 1 78 LEU CD1 C 127.278 -0.841 5.942 1.00 . A A . 78 LEU CD1 1 1
9 19523 1 1 78 LEU CD2 C 126.243 0.081 3.870 1.00 . A A . 78 LEU CD2 1 1
9 19524 1 1 78 LEU CG C 126.664 0.409 5.307 1.00 . A A . 78 LEU CG 1 1
9 19525 1 1 78 LEU H H 125.594 3.842 5.662 1.00 . A A . 78 LEU H 1 1
9 19526 1 1 78 LEU HA H 124.983 1.966 4.353 1.00 . A A . 78 LEU HA 1 1
9 19527 1 1 78 LEU HB2 H 125.773 1.247 7.078 1.00 . A A . 78 LEU HB2 1 1
9 19528 1 1 78 LEU HB3 H 124.807 -0.006 6.305 1.00 . A A . 78 LEU HB3 1 1
9 19529 1 1 78 LEU HD11 H 127.241 -0.754 7.016 1.00 . A A . 78 LEU HD11 1 1
9 19530 1 1 78 LEU HD12 H 126.724 -1.713 5.629 1.00 . A A . 78 LEU HD12 1 1
9 19531 1 1 78 LEU HD13 H 128.307 -0.935 5.623 1.00 . A A . 78 LEU HD13 1 1
9 19532 1 1 78 LEU HD21 H 125.196 -0.182 3.853 1.00 . A A . 78 LEU HD21 1 1
9 19533 1 1 78 LEU HD22 H 126.408 0.944 3.242 1.00 . A A . 78 LEU HD22 1 1
9 19534 1 1 78 LEU HD23 H 126.830 -0.749 3.503 1.00 . A A . 78 LEU HD23 1 1
9 19535 1 1 78 LEU HG H 127.397 1.203 5.298 1.00 . A A . 78 LEU HG 1 1
9 19536 1 1 78 LEU N N 124.966 3.212 6.073 1.00 . A A . 78 LEU N 1 1
9 19537 1 1 78 LEU O O 122.742 0.489 5.585 1.00 . A A . 78 LEU O 1 1
9 19538 1 1 79 THR C C 120.410 1.670 4.086 1.00 . A A . 79 THR C 1 1
9 19539 1 1 79 THR CA C 120.863 2.403 5.347 1.00 . A A . 79 THR CA 1 1
9 19540 1 1 79 THR CB C 120.234 3.797 5.399 1.00 . A A . 79 THR CB 1 1
9 19541 1 1 79 THR CG2 C 118.883 3.718 6.107 1.00 . A A . 79 THR CG2 1 1
9 19542 1 1 79 THR H H 122.687 3.537 5.179 1.00 . A A . 79 THR H 1 1
9 19543 1 1 79 THR HA H 120.593 1.845 6.229 1.00 . A A . 79 THR HA 1 1
9 19544 1 1 79 THR HB H 120.086 4.163 4.394 1.00 . A A . 79 THR HB 1 1
9 19545 1 1 79 THR HG1 H 121.598 5.181 5.463 1.00 . A A . 79 THR HG1 1 1
9 19546 1 1 79 THR HG21 H 118.341 2.853 5.752 1.00 . A A . 79 THR HG21 1 1
9 19547 1 1 79 THR HG22 H 119.040 3.630 7.172 1.00 . A A . 79 THR HG22 1 1
9 19548 1 1 79 THR HG23 H 118.314 4.611 5.899 1.00 . A A . 79 THR HG23 1 1
9 19549 1 1 79 THR N N 122.334 2.632 5.306 1.00 . A A . 79 THR N 1 1
9 19550 1 1 79 THR O O 120.229 2.269 3.045 1.00 . A A . 79 THR O 1 1
9 19551 1 1 79 THR OG1 O 121.090 4.682 6.107 1.00 . A A . 79 THR OG1 1 1
9 19552 1 1 80 ARG C C 118.275 -0.140 2.736 1.00 . A A . 80 ARG C 1 1
9 19553 1 1 80 ARG CA C 119.770 -0.383 2.969 1.00 . A A . 80 ARG CA 1 1
9 19554 1 1 80 ARG CB C 120.026 -1.851 3.309 1.00 . A A . 80 ARG CB 1 1
9 19555 1 1 80 ARG CD C 120.774 -3.866 2.024 1.00 . A A . 80 ARG CD 1 1
9 19556 1 1 80 ARG CG C 121.108 -2.414 2.381 1.00 . A A . 80 ARG CG 1 1
9 19557 1 1 80 ARG CZ C 122.052 -5.165 0.404 1.00 . A A . 80 ARG CZ 1 1
9 19558 1 1 80 ARG H H 120.369 -0.081 5.020 1.00 . A A . 80 ARG H 1 1
9 19559 1 1 80 ARG HA H 120.344 -0.101 2.101 1.00 . A A . 80 ARG HA 1 1
9 19560 1 1 80 ARG HB2 H 120.353 -1.929 4.335 1.00 . A A . 80 ARG HB2 1 1
9 19561 1 1 80 ARG HB3 H 119.114 -2.415 3.179 1.00 . A A . 80 ARG HB3 1 1
9 19562 1 1 80 ARG HD2 H 120.453 -4.403 2.906 1.00 . A A . 80 ARG HD2 1 1
9 19563 1 1 80 ARG HD3 H 120.012 -3.898 1.262 1.00 . A A . 80 ARG HD3 1 1
9 19564 1 1 80 ARG HE H 122.887 -4.278 1.974 1.00 . A A . 80 ARG HE 1 1
9 19565 1 1 80 ARG HG2 H 121.150 -1.821 1.478 1.00 . A A . 80 ARG HG2 1 1
9 19566 1 1 80 ARG HG3 H 122.064 -2.378 2.881 1.00 . A A . 80 ARG HG3 1 1
9 19567 1 1 80 ARG HH11 H 120.095 -5.595 0.466 1.00 . A A . 80 ARG HH11 1 1
9 19568 1 1 80 ARG HH12 H 120.969 -6.274 -0.862 1.00 . A A . 80 ARG HH12 1 1
9 19569 1 1 80 ARG HH21 H 124.008 -4.907 0.070 1.00 . A A . 80 ARG HH21 1 1
9 19570 1 1 80 ARG HH22 H 123.171 -5.873 -1.095 1.00 . A A . 80 ARG HH22 1 1
9 19571 1 1 80 ARG N N 120.220 0.382 4.168 1.00 . A A . 80 ARG N 1 1
9 19572 1 1 80 ARG NE N 122.047 -4.441 1.498 1.00 . A A . 80 ARG NE 1 1
9 19573 1 1 80 ARG NH1 N 120.951 -5.718 -0.033 1.00 . A A . 80 ARG NH1 1 1
9 19574 1 1 80 ARG NH2 N 123.164 -5.327 -0.259 1.00 . A A . 80 ARG NH2 1 1
9 19575 1 1 80 ARG O O 117.588 0.347 3.612 1.00 . A A . 80 ARG O 1 1
9 19576 1 1 81 PRO C C 115.540 -1.304 2.066 1.00 . A A . 81 PRO C 1 1
9 19577 1 1 81 PRO CA C 116.374 -0.324 1.243 1.00 . A A . 81 PRO CA 1 1
9 19578 1 1 81 PRO CB C 116.299 -0.665 -0.241 1.00 . A A . 81 PRO CB 1 1
9 19579 1 1 81 PRO CD C 118.557 -1.101 0.455 1.00 . A A . 81 PRO CD 1 1
9 19580 1 1 81 PRO CG C 117.471 -1.560 -0.478 1.00 . A A . 81 PRO CG 1 1
9 19581 1 1 81 PRO HA H 116.061 0.694 1.413 1.00 . A A . 81 PRO HA 1 1
9 19582 1 1 81 PRO HB2 H 115.373 -1.181 -0.462 1.00 . A A . 81 PRO HB2 1 1
9 19583 1 1 81 PRO HB3 H 116.389 0.228 -0.839 1.00 . A A . 81 PRO HB3 1 1
9 19584 1 1 81 PRO HD2 H 119.148 -1.942 0.792 1.00 . A A . 81 PRO HD2 1 1
9 19585 1 1 81 PRO HD3 H 119.180 -0.360 -0.020 1.00 . A A . 81 PRO HD3 1 1
9 19586 1 1 81 PRO HG2 H 117.202 -2.585 -0.260 1.00 . A A . 81 PRO HG2 1 1
9 19587 1 1 81 PRO HG3 H 117.803 -1.474 -1.497 1.00 . A A . 81 PRO HG3 1 1
9 19588 1 1 81 PRO N N 117.812 -0.500 1.569 1.00 . A A . 81 PRO N 1 1
9 19589 1 1 81 PRO O O 114.366 -1.096 2.307 1.00 . A A . 81 PRO O 1 1
9 19590 1 1 82 VAL C C 114.795 -2.717 4.542 1.00 . A A . 82 VAL C 1 1
9 19591 1 1 82 VAL CA C 115.419 -3.384 3.316 1.00 . A A . 82 VAL CA 1 1
9 19592 1 1 82 VAL CB C 116.492 -4.389 3.740 1.00 . A A . 82 VAL CB 1 1
9 19593 1 1 82 VAL CG1 C 115.857 -5.508 4.565 1.00 . A A . 82 VAL CG1 1 1
9 19594 1 1 82 VAL CG2 C 117.158 -4.987 2.497 1.00 . A A . 82 VAL CG2 1 1
9 19595 1 1 82 VAL H H 117.097 -2.506 2.293 1.00 . A A . 82 VAL H 1 1
9 19596 1 1 82 VAL HA H 114.661 -3.871 2.723 1.00 . A A . 82 VAL HA 1 1
9 19597 1 1 82 VAL HB H 117.237 -3.883 4.337 1.00 . A A . 82 VAL HB 1 1
9 19598 1 1 82 VAL HG11 H 114.905 -5.175 4.954 1.00 . A A . 82 VAL HG11 1 1
9 19599 1 1 82 VAL HG12 H 115.707 -6.376 3.941 1.00 . A A . 82 VAL HG12 1 1
9 19600 1 1 82 VAL HG13 H 116.510 -5.764 5.386 1.00 . A A . 82 VAL HG13 1 1
9 19601 1 1 82 VAL HG21 H 116.401 -5.387 1.838 1.00 . A A . 82 VAL HG21 1 1
9 19602 1 1 82 VAL HG22 H 117.716 -4.220 1.979 1.00 . A A . 82 VAL HG22 1 1
9 19603 1 1 82 VAL HG23 H 117.829 -5.778 2.795 1.00 . A A . 82 VAL HG23 1 1
9 19604 1 1 82 VAL N N 116.150 -2.371 2.502 1.00 . A A . 82 VAL N 1 1
9 19605 1 1 82 VAL O O 113.768 -3.142 5.037 1.00 . A A . 82 VAL O 1 1
9 19606 1 1 83 HIS C C 113.609 -0.176 5.774 1.00 . A A . 83 HIS C 1 1
9 19607 1 1 83 HIS CA C 114.837 -0.965 6.211 1.00 . A A . 83 HIS CA 1 1
9 19608 1 1 83 HIS CB C 115.941 -0.021 6.692 1.00 . A A . 83 HIS CB 1 1
9 19609 1 1 83 HIS CD2 C 117.860 -0.947 8.235 1.00 . A A . 83 HIS CD2 1 1
9 19610 1 1 83 HIS CE1 C 118.817 -2.253 6.772 1.00 . A A . 83 HIS CE1 1 1
9 19611 1 1 83 HIS CG C 117.153 -0.825 7.060 1.00 . A A . 83 HIS CG 1 1
9 19612 1 1 83 HIS H H 116.218 -1.337 4.603 1.00 . A A . 83 HIS H 1 1
9 19613 1 1 83 HIS HA H 114.589 -1.673 6.986 1.00 . A A . 83 HIS HA 1 1
9 19614 1 1 83 HIS HB2 H 116.193 0.671 5.901 1.00 . A A . 83 HIS HB2 1 1
9 19615 1 1 83 HIS HB3 H 115.597 0.528 7.557 1.00 . A A . 83 HIS HB3 1 1
9 19616 1 1 83 HIS HD2 H 117.642 -0.441 9.161 1.00 . A A . 83 HIS HD2 1 1
9 19617 1 1 83 HIS HE1 H 119.475 -2.974 6.322 1.00 . A A . 83 HIS HE1 1 1
9 19618 1 1 83 HIS HE2 H 119.563 -2.106 8.681 1.00 . A A . 83 HIS HE2 1 1
9 19619 1 1 83 HIS N N 115.401 -1.667 5.026 1.00 . A A . 83 HIS N 1 1
9 19620 1 1 83 HIS ND1 N 117.784 -1.668 6.144 1.00 . A A . 83 HIS ND1 1 1
9 19621 1 1 83 HIS NE2 N 118.890 -1.838 8.025 1.00 . A A . 83 HIS NE2 1 1
9 19622 1 1 83 HIS O O 112.550 -0.273 6.358 1.00 . A A . 83 HIS O 1 1
9 19623 1 1 84 ASP C C 111.337 0.555 4.138 1.00 . A A . 84 ASP C 1 1
9 19624 1 1 84 ASP CA C 112.612 1.403 4.206 1.00 . A A . 84 ASP CA 1 1
9 19625 1 1 84 ASP CB C 113.056 1.818 2.805 1.00 . A A . 84 ASP CB 1 1
9 19626 1 1 84 ASP CG C 113.706 3.200 2.860 1.00 . A A . 84 ASP CG 1 1
9 19627 1 1 84 ASP H H 114.623 0.639 4.277 1.00 . A A . 84 ASP H 1 1
9 19628 1 1 84 ASP HA H 112.452 2.277 4.809 1.00 . A A . 84 ASP HA 1 1
9 19629 1 1 84 ASP HB2 H 113.768 1.099 2.427 1.00 . A A . 84 ASP HB2 1 1
9 19630 1 1 84 ASP HB3 H 112.201 1.849 2.158 1.00 . A A . 84 ASP HB3 1 1
9 19631 1 1 84 ASP N N 113.754 0.596 4.729 1.00 . A A . 84 ASP N 1 1
9 19632 1 1 84 ASP O O 110.269 0.993 4.523 1.00 . A A . 84 ASP O 1 1
9 19633 1 1 84 ASP OD1 O 112.978 4.171 2.982 1.00 . A A . 84 ASP OD1 1 1
9 19634 1 1 84 ASP OD2 O 114.920 3.266 2.779 1.00 . A A . 84 ASP OD2 1 1
9 19635 1 1 85 ALA C C 109.708 -1.830 4.984 1.00 . A A . 85 ALA C 1 1
9 19636 1 1 85 ALA CA C 110.238 -1.527 3.574 1.00 . A A . 85 ALA CA 1 1
9 19637 1 1 85 ALA CB C 110.721 -2.804 2.890 1.00 . A A . 85 ALA CB 1 1
9 19638 1 1 85 ALA H H 112.318 -0.993 3.361 1.00 . A A . 85 ALA H 1 1
9 19639 1 1 85 ALA HA H 109.475 -1.053 2.971 1.00 . A A . 85 ALA HA 1 1
9 19640 1 1 85 ALA HB1 H 111.117 -2.562 1.915 1.00 . A A . 85 ALA HB1 1 1
9 19641 1 1 85 ALA HB2 H 111.495 -3.263 3.488 1.00 . A A . 85 ALA HB2 1 1
9 19642 1 1 85 ALA HB3 H 109.894 -3.490 2.784 1.00 . A A . 85 ALA HB3 1 1
9 19643 1 1 85 ALA N N 111.444 -0.656 3.659 1.00 . A A . 85 ALA N 1 1
9 19644 1 1 85 ALA O O 108.639 -1.389 5.363 1.00 . A A . 85 ALA O 1 1
9 19645 1 1 86 ALA C C 109.670 -1.653 7.938 1.00 . A A . 86 ALA C 1 1
9 19646 1 1 86 ALA CA C 109.999 -2.923 7.146 1.00 . A A . 86 ALA CA 1 1
9 19647 1 1 86 ALA CB C 111.187 -3.652 7.783 1.00 . A A . 86 ALA CB 1 1
9 19648 1 1 86 ALA H H 111.299 -2.931 5.435 1.00 . A A . 86 ALA H 1 1
9 19649 1 1 86 ALA HA H 109.145 -3.577 7.113 1.00 . A A . 86 ALA HA 1 1
9 19650 1 1 86 ALA HB1 H 111.878 -3.960 7.013 1.00 . A A . 86 ALA HB1 1 1
9 19651 1 1 86 ALA HB2 H 111.690 -2.990 8.473 1.00 . A A . 86 ALA HB2 1 1
9 19652 1 1 86 ALA HB3 H 110.832 -4.523 8.315 1.00 . A A . 86 ALA HB3 1 1
9 19653 1 1 86 ALA N N 110.449 -2.583 5.762 1.00 . A A . 86 ALA N 1 1
9 19654 1 1 86 ALA O O 108.659 -1.581 8.604 1.00 . A A . 86 ALA O 1 1
9 19655 1 1 87 ARG C C 108.814 1.090 8.393 1.00 . A A . 87 ARG C 1 1
9 19656 1 1 87 ARG CA C 110.249 0.608 8.636 1.00 . A A . 87 ARG CA 1 1
9 19657 1 1 87 ARG CB C 111.258 1.628 8.101 1.00 . A A . 87 ARG CB 1 1
9 19658 1 1 87 ARG CD C 110.986 4.052 8.684 1.00 . A A . 87 ARG CD 1 1
9 19659 1 1 87 ARG CG C 111.516 2.698 9.166 1.00 . A A . 87 ARG CG 1 1
9 19660 1 1 87 ARG CZ C 109.605 5.741 9.732 1.00 . A A . 87 ARG CZ 1 1
9 19661 1 1 87 ARG H H 111.330 -0.737 7.336 1.00 . A A . 87 ARG H 1 1
9 19662 1 1 87 ARG HA H 110.415 0.451 9.690 1.00 . A A . 87 ARG HA 1 1
9 19663 1 1 87 ARG HB2 H 112.184 1.128 7.867 1.00 . A A . 87 ARG HB2 1 1
9 19664 1 1 87 ARG HB3 H 110.864 2.094 7.211 1.00 . A A . 87 ARG HB3 1 1
9 19665 1 1 87 ARG HD2 H 111.806 4.737 8.516 1.00 . A A . 87 ARG HD2 1 1
9 19666 1 1 87 ARG HD3 H 110.407 3.931 7.782 1.00 . A A . 87 ARG HD3 1 1
9 19667 1 1 87 ARG HE H 109.923 3.966 10.557 1.00 . A A . 87 ARG HE 1 1
9 19668 1 1 87 ARG HG2 H 111.016 2.421 10.083 1.00 . A A . 87 ARG HG2 1 1
9 19669 1 1 87 ARG HG3 H 112.579 2.774 9.347 1.00 . A A . 87 ARG HG3 1 1
9 19670 1 1 87 ARG HH11 H 111.384 6.661 9.694 1.00 . A A . 87 ARG HH11 1 1
9 19671 1 1 87 ARG HH12 H 110.001 7.702 9.638 1.00 . A A . 87 ARG HH12 1 1
9 19672 1 1 87 ARG HH21 H 107.710 5.100 9.756 1.00 . A A . 87 ARG HH21 1 1
9 19673 1 1 87 ARG HH22 H 107.918 6.817 9.685 1.00 . A A . 87 ARG HH22 1 1
9 19674 1 1 87 ARG N N 110.517 -0.655 7.877 1.00 . A A . 87 ARG N 1 1
9 19675 1 1 87 ARG NE N 110.115 4.543 9.788 1.00 . A A . 87 ARG NE 1 1
9 19676 1 1 87 ARG NH1 N 110.391 6.782 9.685 1.00 . A A . 87 ARG NH1 1 1
9 19677 1 1 87 ARG NH2 N 108.310 5.899 9.723 1.00 . A A . 87 ARG NH2 1 1
9 19678 1 1 87 ARG O O 108.184 1.651 9.268 1.00 . A A . 87 ARG O 1 1
9 19679 1 1 88 GLU C C 105.925 0.120 7.065 1.00 . A A . 88 GLU C 1 1
9 19680 1 1 88 GLU CA C 106.893 1.302 6.927 1.00 . A A . 88 GLU CA 1 1
9 19681 1 1 88 GLU CB C 106.921 1.810 5.484 1.00 . A A . 88 GLU CB 1 1
9 19682 1 1 88 GLU CD C 105.426 3.710 6.134 1.00 . A A . 88 GLU CD 1 1
9 19683 1 1 88 GLU CG C 106.753 3.332 5.469 1.00 . A A . 88 GLU CG 1 1
9 19684 1 1 88 GLU H H 108.815 0.405 6.526 1.00 . A A . 88 GLU H 1 1
9 19685 1 1 88 GLU HA H 106.606 2.100 7.593 1.00 . A A . 88 GLU HA 1 1
9 19686 1 1 88 GLU HB2 H 107.865 1.546 5.028 1.00 . A A . 88 GLU HB2 1 1
9 19687 1 1 88 GLU HB3 H 106.114 1.357 4.928 1.00 . A A . 88 GLU HB3 1 1
9 19688 1 1 88 GLU HG2 H 107.570 3.789 6.009 1.00 . A A . 88 GLU HG2 1 1
9 19689 1 1 88 GLU HG3 H 106.754 3.683 4.449 1.00 . A A . 88 GLU HG3 1 1
9 19690 1 1 88 GLU N N 108.290 0.865 7.217 1.00 . A A . 88 GLU N 1 1
9 19691 1 1 88 GLU O O 104.721 0.292 7.089 1.00 . A A . 88 GLU O 1 1
9 19692 1 1 88 GLU OE1 O 104.395 3.302 5.628 1.00 . A A . 88 GLU OE1 1 1
9 19693 1 1 88 GLU OE2 O 105.466 4.400 7.140 1.00 . A A . 88 GLU OE2 1 1
9 19694 1 1 89 GLY C C 105.079 -2.718 5.924 1.00 . A A . 89 GLY C 1 1
9 19695 1 1 89 GLY CA C 105.557 -2.267 7.301 1.00 . A A . 89 GLY CA 1 1
9 19696 1 1 89 GLY H H 107.411 -1.195 7.142 1.00 . A A . 89 GLY H 1 1
9 19697 1 1 89 GLY HA2 H 106.107 -3.068 7.774 1.00 . A A . 89 GLY HA2 1 1
9 19698 1 1 89 GLY HA3 H 104.703 -2.011 7.905 1.00 . A A . 89 GLY HA3 1 1
9 19699 1 1 89 GLY N N 106.442 -1.078 7.160 1.00 . A A . 89 GLY N 1 1
9 19700 1 1 89 GLY O O 103.973 -3.198 5.767 1.00 . A A . 89 GLY O 1 1
9 19701 1 1 90 PHE C C 106.189 -4.297 3.161 1.00 . A A . 90 PHE C 1 1
9 19702 1 1 90 PHE CA C 105.495 -2.990 3.555 1.00 . A A . 90 PHE CA 1 1
9 19703 1 1 90 PHE CB C 105.929 -1.844 2.640 1.00 . A A . 90 PHE CB 1 1
9 19704 1 1 90 PHE CD1 C 104.463 -2.357 0.661 1.00 . A A . 90 PHE CD1 1 1
9 19705 1 1 90 PHE CD2 C 104.062 -0.318 1.908 1.00 . A A . 90 PHE CD2 1 1
9 19706 1 1 90 PHE CE1 C 103.406 -2.039 -0.199 1.00 . A A . 90 PHE CE1 1 1
9 19707 1 1 90 PHE CE2 C 103.006 0.000 1.047 1.00 . A A . 90 PHE CE2 1 1
9 19708 1 1 90 PHE CG C 104.791 -1.496 1.712 1.00 . A A . 90 PHE CG 1 1
9 19709 1 1 90 PHE CZ C 102.678 -0.861 -0.006 1.00 . A A . 90 PHE CZ 1 1
9 19710 1 1 90 PHE H H 106.791 -2.181 5.075 1.00 . A A . 90 PHE H 1 1
9 19711 1 1 90 PHE HA H 104.424 -3.110 3.509 1.00 . A A . 90 PHE HA 1 1
9 19712 1 1 90 PHE HB2 H 106.186 -0.983 3.237 1.00 . A A . 90 PHE HB2 1 1
9 19713 1 1 90 PHE HB3 H 106.787 -2.149 2.059 1.00 . A A . 90 PHE HB3 1 1
9 19714 1 1 90 PHE HD1 H 105.026 -3.264 0.514 1.00 . A A . 90 PHE HD1 1 1
9 19715 1 1 90 PHE HD2 H 104.316 0.348 2.720 1.00 . A A . 90 PHE HD2 1 1
9 19716 1 1 90 PHE HE1 H 103.152 -2.703 -1.012 1.00 . A A . 90 PHE HE1 1 1
9 19717 1 1 90 PHE HE2 H 102.443 0.910 1.196 1.00 . A A . 90 PHE HE2 1 1
9 19718 1 1 90 PHE HZ H 101.866 -0.615 -0.671 1.00 . A A . 90 PHE HZ 1 1
9 19719 1 1 90 PHE N N 105.903 -2.569 4.925 1.00 . A A . 90 PHE N 1 1
9 19720 1 1 90 PHE O O 107.284 -4.294 2.632 1.00 . A A . 90 PHE O 1 1
9 19721 1 1 91 LEU C C 106.266 -6.856 1.524 1.00 . A A . 91 LEU C 1 1
9 19722 1 1 91 LEU CA C 106.188 -6.718 3.048 1.00 . A A . 91 LEU CA 1 1
9 19723 1 1 91 LEU CB C 105.276 -7.792 3.642 1.00 . A A . 91 LEU CB 1 1
9 19724 1 1 91 LEU CD1 C 105.208 -9.692 5.255 1.00 . A A . 91 LEU CD1 1 1
9 19725 1 1 91 LEU CD2 C 106.987 -9.608 3.510 1.00 . A A . 91 LEU CD2 1 1
9 19726 1 1 91 LEU CG C 106.122 -8.771 4.456 1.00 . A A . 91 LEU CG 1 1
9 19727 1 1 91 LEU H H 104.678 -5.398 3.839 1.00 . A A . 91 LEU H 1 1
9 19728 1 1 91 LEU HA H 107.173 -6.795 3.481 1.00 . A A . 91 LEU HA 1 1
9 19729 1 1 91 LEU HB2 H 104.541 -7.328 4.284 1.00 . A A . 91 LEU HB2 1 1
9 19730 1 1 91 LEU HB3 H 104.777 -8.326 2.846 1.00 . A A . 91 LEU HB3 1 1
9 19731 1 1 91 LEU HD11 H 104.371 -9.125 5.634 1.00 . A A . 91 LEU HD11 1 1
9 19732 1 1 91 LEU HD12 H 104.846 -10.481 4.614 1.00 . A A . 91 LEU HD12 1 1
9 19733 1 1 91 LEU HD13 H 105.758 -10.118 6.078 1.00 . A A . 91 LEU HD13 1 1
9 19734 1 1 91 LEU HD21 H 107.220 -9.031 2.627 1.00 . A A . 91 LEU HD21 1 1
9 19735 1 1 91 LEU HD22 H 107.902 -9.885 4.010 1.00 . A A . 91 LEU HD22 1 1
9 19736 1 1 91 LEU HD23 H 106.448 -10.500 3.226 1.00 . A A . 91 LEU HD23 1 1
9 19737 1 1 91 LEU HG H 106.757 -8.219 5.132 1.00 . A A . 91 LEU HG 1 1
9 19738 1 1 91 LEU N N 105.561 -5.416 3.412 1.00 . A A . 91 LEU N 1 1
9 19739 1 1 91 LEU O O 107.181 -7.455 0.993 1.00 . A A . 91 LEU O 1 1
9 19740 1 1 92 ASP C C 106.690 -5.931 -1.203 1.00 . A A . 92 ASP C 1 1
9 19741 1 1 92 ASP CA C 105.335 -6.399 -0.671 1.00 . A A . 92 ASP CA 1 1
9 19742 1 1 92 ASP CB C 104.218 -5.470 -1.151 1.00 . A A . 92 ASP CB 1 1
9 19743 1 1 92 ASP CG C 102.869 -5.963 -0.621 1.00 . A A . 92 ASP CG 1 1
9 19744 1 1 92 ASP H H 104.589 -5.825 1.261 1.00 . A A . 92 ASP H 1 1
9 19745 1 1 92 ASP HA H 105.135 -7.409 -0.980 1.00 . A A . 92 ASP HA 1 1
9 19746 1 1 92 ASP HB2 H 104.403 -4.471 -0.787 1.00 . A A . 92 ASP HB2 1 1
9 19747 1 1 92 ASP HB3 H 104.196 -5.459 -2.229 1.00 . A A . 92 ASP HB3 1 1
9 19748 1 1 92 ASP N N 105.314 -6.303 0.816 1.00 . A A . 92 ASP N 1 1
9 19749 1 1 92 ASP O O 107.333 -6.609 -1.980 1.00 . A A . 92 ASP O 1 1
9 19750 1 1 92 ASP OD1 O 102.849 -6.990 0.038 1.00 . A A . 92 ASP OD1 1 1
9 19751 1 1 92 ASP OD2 O 101.876 -5.303 -0.882 1.00 . A A . 92 ASP OD2 1 1
9 19752 1 1 93 THR C C 109.540 -5.299 -0.900 1.00 . A A . 93 THR C 1 1
9 19753 1 1 93 THR CA C 108.456 -4.269 -1.230 1.00 . A A . 93 THR CA 1 1
9 19754 1 1 93 THR CB C 108.668 -2.965 -0.447 1.00 . A A . 93 THR CB 1 1
9 19755 1 1 93 THR CG2 C 110.093 -2.449 -0.667 1.00 . A A . 93 THR CG2 1 1
9 19756 1 1 93 THR H H 106.604 -4.263 -0.133 1.00 . A A . 93 THR H 1 1
9 19757 1 1 93 THR HA H 108.435 -4.067 -2.290 1.00 . A A . 93 THR HA 1 1
9 19758 1 1 93 THR HB H 108.512 -3.147 0.606 1.00 . A A . 93 THR HB 1 1
9 19759 1 1 93 THR HG1 H 106.888 -2.420 -1.021 1.00 . A A . 93 THR HG1 1 1
9 19760 1 1 93 THR HG21 H 110.291 -2.379 -1.726 1.00 . A A . 93 THR HG21 1 1
9 19761 1 1 93 THR HG22 H 110.196 -1.473 -0.216 1.00 . A A . 93 THR HG22 1 1
9 19762 1 1 93 THR HG23 H 110.796 -3.131 -0.214 1.00 . A A . 93 THR HG23 1 1
9 19763 1 1 93 THR N N 107.134 -4.782 -0.770 1.00 . A A . 93 THR N 1 1
9 19764 1 1 93 THR O O 110.473 -5.499 -1.653 1.00 . A A . 93 THR O 1 1
9 19765 1 1 93 THR OG1 O 107.737 -1.990 -0.901 1.00 . A A . 93 THR OG1 1 1
9 19766 1 1 94 LEU C C 110.459 -8.097 -0.452 1.00 . A A . 94 LEU C 1 1
9 19767 1 1 94 LEU CA C 110.420 -6.993 0.604 1.00 . A A . 94 LEU CA 1 1
9 19768 1 1 94 LEU CB C 109.937 -7.547 1.949 1.00 . A A . 94 LEU CB 1 1
9 19769 1 1 94 LEU CD1 C 111.090 -5.706 3.192 1.00 . A A . 94 LEU CD1 1 1
9 19770 1 1 94 LEU CD2 C 110.488 -7.828 4.364 1.00 . A A . 94 LEU CD2 1 1
9 19771 1 1 94 LEU CG C 110.959 -7.225 3.040 1.00 . A A . 94 LEU CG 1 1
9 19772 1 1 94 LEU H H 108.642 -5.789 0.801 1.00 . A A . 94 LEU H 1 1
9 19773 1 1 94 LEU HA H 111.393 -6.543 0.716 1.00 . A A . 94 LEU HA 1 1
9 19774 1 1 94 LEU HB2 H 108.988 -7.097 2.203 1.00 . A A . 94 LEU HB2 1 1
9 19775 1 1 94 LEU HB3 H 109.817 -8.617 1.877 1.00 . A A . 94 LEU HB3 1 1
9 19776 1 1 94 LEU HD11 H 111.002 -5.238 2.223 1.00 . A A . 94 LEU HD11 1 1
9 19777 1 1 94 LEU HD12 H 110.308 -5.341 3.840 1.00 . A A . 94 LEU HD12 1 1
9 19778 1 1 94 LEU HD13 H 112.052 -5.469 3.620 1.00 . A A . 94 LEU HD13 1 1
9 19779 1 1 94 LEU HD21 H 109.419 -7.981 4.332 1.00 . A A . 94 LEU HD21 1 1
9 19780 1 1 94 LEU HD22 H 110.981 -8.775 4.525 1.00 . A A . 94 LEU HD22 1 1
9 19781 1 1 94 LEU HD23 H 110.729 -7.155 5.174 1.00 . A A . 94 LEU HD23 1 1
9 19782 1 1 94 LEU HG H 111.917 -7.644 2.772 1.00 . A A . 94 LEU HG 1 1
9 19783 1 1 94 LEU N N 109.410 -5.964 0.219 1.00 . A A . 94 LEU N 1 1
9 19784 1 1 94 LEU O O 111.515 -8.536 -0.870 1.00 . A A . 94 LEU O 1 1
9 19785 1 1 95 VAL C C 109.995 -9.125 -3.190 1.00 . A A . 95 VAL C 1 1
9 19786 1 1 95 VAL CA C 109.275 -9.610 -1.934 1.00 . A A . 95 VAL CA 1 1
9 19787 1 1 95 VAL CB C 107.792 -9.851 -2.232 1.00 . A A . 95 VAL CB 1 1
9 19788 1 1 95 VAL CG1 C 107.645 -11.101 -3.103 1.00 . A A . 95 VAL CG1 1 1
9 19789 1 1 95 VAL CG2 C 107.026 -10.054 -0.921 1.00 . A A . 95 VAL CG2 1 1
9 19790 1 1 95 VAL H H 108.478 -8.161 -0.547 1.00 . A A . 95 VAL H 1 1
9 19791 1 1 95 VAL HA H 109.732 -10.515 -1.564 1.00 . A A . 95 VAL HA 1 1
9 19792 1 1 95 VAL HB H 107.389 -8.997 -2.761 1.00 . A A . 95 VAL HB 1 1
9 19793 1 1 95 VAL HG11 H 108.082 -11.947 -2.593 1.00 . A A . 95 VAL HG11 1 1
9 19794 1 1 95 VAL HG12 H 106.598 -11.293 -3.285 1.00 . A A . 95 VAL HG12 1 1
9 19795 1 1 95 VAL HG13 H 108.152 -10.948 -4.046 1.00 . A A . 95 VAL HG13 1 1
9 19796 1 1 95 VAL HG21 H 107.681 -10.506 -0.192 1.00 . A A . 95 VAL HG21 1 1
9 19797 1 1 95 VAL HG22 H 106.682 -9.098 -0.553 1.00 . A A . 95 VAL HG22 1 1
9 19798 1 1 95 VAL HG23 H 106.178 -10.699 -1.093 1.00 . A A . 95 VAL HG23 1 1
9 19799 1 1 95 VAL N N 109.313 -8.541 -0.895 1.00 . A A . 95 VAL N 1 1
9 19800 1 1 95 VAL O O 110.859 -9.795 -3.718 1.00 . A A . 95 VAL O 1 1
9 19801 1 1 96 VAL C C 111.837 -7.391 -4.670 1.00 . A A . 96 VAL C 1 1
9 19802 1 1 96 VAL CA C 110.325 -7.419 -4.888 1.00 . A A . 96 VAL CA 1 1
9 19803 1 1 96 VAL CB C 109.797 -5.992 -5.075 1.00 . A A . 96 VAL CB 1 1
9 19804 1 1 96 VAL CG1 C 110.239 -5.469 -6.442 1.00 . A A . 96 VAL CG1 1 1
9 19805 1 1 96 VAL CG2 C 108.267 -5.980 -5.004 1.00 . A A . 96 VAL CG2 1 1
9 19806 1 1 96 VAL H H 108.961 -7.428 -3.215 1.00 . A A . 96 VAL H 1 1
9 19807 1 1 96 VAL HA H 110.078 -8.022 -5.747 1.00 . A A . 96 VAL HA 1 1
9 19808 1 1 96 VAL HB H 110.202 -5.355 -4.300 1.00 . A A . 96 VAL HB 1 1
9 19809 1 1 96 VAL HG11 H 111.295 -5.654 -6.573 1.00 . A A . 96 VAL HG11 1 1
9 19810 1 1 96 VAL HG12 H 109.685 -5.977 -7.218 1.00 . A A . 96 VAL HG12 1 1
9 19811 1 1 96 VAL HG13 H 110.048 -4.408 -6.501 1.00 . A A . 96 VAL HG13 1 1
9 19812 1 1 96 VAL HG21 H 107.877 -6.875 -5.466 1.00 . A A . 96 VAL HG21 1 1
9 19813 1 1 96 VAL HG22 H 107.956 -5.943 -3.972 1.00 . A A . 96 VAL HG22 1 1
9 19814 1 1 96 VAL HG23 H 107.892 -5.112 -5.524 1.00 . A A . 96 VAL HG23 1 1
9 19815 1 1 96 VAL N N 109.653 -7.955 -3.666 1.00 . A A . 96 VAL N 1 1
9 19816 1 1 96 VAL O O 112.609 -7.807 -5.511 1.00 . A A . 96 VAL O 1 1
9 19817 1 1 97 LEU C C 114.342 -8.237 -3.393 1.00 . A A . 97 LEU C 1 1
9 19818 1 1 97 LEU CA C 113.720 -6.848 -3.239 1.00 . A A . 97 LEU CA 1 1
9 19819 1 1 97 LEU CB C 113.813 -6.378 -1.786 1.00 . A A . 97 LEU CB 1 1
9 19820 1 1 97 LEU CD1 C 113.030 -4.012 -1.643 1.00 . A A . 97 LEU CD1 1 1
9 19821 1 1 97 LEU CD2 C 115.171 -4.689 -0.544 1.00 . A A . 97 LEU CD2 1 1
9 19822 1 1 97 LEU CG C 114.258 -4.916 -1.752 1.00 . A A . 97 LEU CG 1 1
9 19823 1 1 97 LEU H H 111.615 -6.582 -2.872 1.00 . A A . 97 LEU H 1 1
9 19824 1 1 97 LEU HA H 114.208 -6.141 -3.890 1.00 . A A . 97 LEU HA 1 1
9 19825 1 1 97 LEU HB2 H 112.845 -6.473 -1.313 1.00 . A A . 97 LEU HB2 1 1
9 19826 1 1 97 LEU HB3 H 114.533 -6.984 -1.257 1.00 . A A . 97 LEU HB3 1 1
9 19827 1 1 97 LEU HD11 H 112.333 -4.255 -2.431 1.00 . A A . 97 LEU HD11 1 1
9 19828 1 1 97 LEU HD12 H 112.556 -4.162 -0.685 1.00 . A A . 97 LEU HD12 1 1
9 19829 1 1 97 LEU HD13 H 113.334 -2.980 -1.738 1.00 . A A . 97 LEU HD13 1 1
9 19830 1 1 97 LEU HD21 H 115.647 -5.620 -0.271 1.00 . A A . 97 LEU HD21 1 1
9 19831 1 1 97 LEU HD22 H 115.927 -3.960 -0.798 1.00 . A A . 97 LEU HD22 1 1
9 19832 1 1 97 LEU HD23 H 114.587 -4.326 0.288 1.00 . A A . 97 LEU HD23 1 1
9 19833 1 1 97 LEU HG H 114.794 -4.684 -2.660 1.00 . A A . 97 LEU HG 1 1
9 19834 1 1 97 LEU N N 112.261 -6.906 -3.534 1.00 . A A . 97 LEU N 1 1
9 19835 1 1 97 LEU O O 115.101 -8.486 -4.309 1.00 . A A . 97 LEU O 1 1
9 19836 1 1 98 HIS C C 114.245 -11.145 -3.950 1.00 . A A . 98 HIS C 1 1
9 19837 1 1 98 HIS CA C 114.605 -10.514 -2.601 1.00 . A A . 98 HIS CA 1 1
9 19838 1 1 98 HIS CB C 113.967 -11.288 -1.446 1.00 . A A . 98 HIS CB 1 1
9 19839 1 1 98 HIS CD2 C 115.801 -13.143 -1.774 1.00 . A A . 98 HIS CD2 1 1
9 19840 1 1 98 HIS CE1 C 115.694 -14.042 0.195 1.00 . A A . 98 HIS CE1 1 1
9 19841 1 1 98 HIS CG C 114.845 -12.450 -1.072 1.00 . A A . 98 HIS CG 1 1
9 19842 1 1 98 HIS H H 113.413 -8.922 -1.774 1.00 . A A . 98 HIS H 1 1
9 19843 1 1 98 HIS HA H 115.675 -10.481 -2.476 1.00 . A A . 98 HIS HA 1 1
9 19844 1 1 98 HIS HB2 H 113.857 -10.633 -0.595 1.00 . A A . 98 HIS HB2 1 1
9 19845 1 1 98 HIS HB3 H 112.998 -11.649 -1.748 1.00 . A A . 98 HIS HB3 1 1
9 19846 1 1 98 HIS HD1 H 114.213 -12.775 0.923 1.00 . A A . 98 HIS HD1 1 1
9 19847 1 1 98 HIS HD2 H 116.096 -12.937 -2.791 1.00 . A A . 98 HIS HD2 1 1
9 19848 1 1 98 HIS HE1 H 115.878 -14.680 1.046 1.00 . A A . 98 HIS HE1 1 1
9 19849 1 1 98 HIS N N 114.028 -9.142 -2.505 1.00 . A A . 98 HIS N 1 1
9 19850 1 1 98 HIS ND1 N 114.795 -13.041 0.181 1.00 . A A . 98 HIS ND1 1 1
9 19851 1 1 98 HIS NE2 N 116.336 -14.147 -0.973 1.00 . A A . 98 HIS NE2 1 1
9 19852 1 1 98 HIS O O 114.910 -12.047 -4.422 1.00 . A A . 98 HIS O 1 1
9 19853 1 1 99 ARG C C 113.797 -10.801 -6.981 1.00 . A A . 99 ARG C 1 1
9 19854 1 1 99 ARG CA C 112.804 -11.232 -5.900 1.00 . A A . 99 ARG CA 1 1
9 19855 1 1 99 ARG CB C 111.413 -10.654 -6.173 1.00 . A A . 99 ARG CB 1 1
9 19856 1 1 99 ARG CD C 109.484 -10.797 -7.760 1.00 . A A . 99 ARG CD 1 1
9 19857 1 1 99 ARG CG C 111.001 -10.940 -7.620 1.00 . A A . 99 ARG CG 1 1
9 19858 1 1 99 ARG CZ C 109.044 -12.927 -6.687 1.00 . A A . 99 ARG CZ 1 1
9 19859 1 1 99 ARG H H 112.685 -9.938 -4.181 1.00 . A A . 99 ARG H 1 1
9 19860 1 1 99 ARG HA H 112.753 -12.304 -5.852 1.00 . A A . 99 ARG HA 1 1
9 19861 1 1 99 ARG HB2 H 110.699 -11.107 -5.501 1.00 . A A . 99 ARG HB2 1 1
9 19862 1 1 99 ARG HB3 H 111.430 -9.587 -6.012 1.00 . A A . 99 ARG HB3 1 1
9 19863 1 1 99 ARG HD2 H 109.079 -10.244 -6.921 1.00 . A A . 99 ARG HD2 1 1
9 19864 1 1 99 ARG HD3 H 109.235 -10.306 -8.687 1.00 . A A . 99 ARG HD3 1 1
9 19865 1 1 99 ARG HE H 108.555 -12.561 -8.578 1.00 . A A . 99 ARG HE 1 1
9 19866 1 1 99 ARG HG2 H 111.492 -10.238 -8.277 1.00 . A A . 99 ARG HG2 1 1
9 19867 1 1 99 ARG HG3 H 111.293 -11.945 -7.883 1.00 . A A . 99 ARG HG3 1 1
9 19868 1 1 99 ARG HH11 H 107.614 -11.923 -5.708 1.00 . A A . 99 ARG HH11 1 1
9 19869 1 1 99 ARG HH12 H 108.336 -13.236 -4.842 1.00 . A A . 99 ARG HH12 1 1
9 19870 1 1 99 ARG HH21 H 110.495 -14.098 -7.409 1.00 . A A . 99 ARG HH21 1 1
9 19871 1 1 99 ARG HH22 H 109.961 -14.470 -5.804 1.00 . A A . 99 ARG HH22 1 1
9 19872 1 1 99 ARG N N 113.202 -10.669 -4.577 1.00 . A A . 99 ARG N 1 1
9 19873 1 1 99 ARG NE N 108.963 -12.195 -7.766 1.00 . A A . 99 ARG NE 1 1
9 19874 1 1 99 ARG NH1 N 108.269 -12.676 -5.667 1.00 . A A . 99 ARG NH1 1 1
9 19875 1 1 99 ARG NH2 N 109.900 -13.908 -6.630 1.00 . A A . 99 ARG NH2 1 1
9 19876 1 1 99 ARG O O 113.838 -11.369 -8.054 1.00 . A A . 99 ARG O 1 1
9 19877 1 1 100 ALA C C 116.868 -8.886 -7.063 1.00 . A A . 100 ALA C 1 1
9 19878 1 1 100 ALA CA C 115.567 -9.340 -7.731 1.00 . A A . 100 ALA CA 1 1
9 19879 1 1 100 ALA CB C 114.872 -8.172 -8.429 1.00 . A A . 100 ALA CB 1 1
9 19880 1 1 100 ALA H H 114.541 -9.353 -5.846 1.00 . A A . 100 ALA H 1 1
9 19881 1 1 100 ALA HA H 115.763 -10.126 -8.438 1.00 . A A . 100 ALA HA 1 1
9 19882 1 1 100 ALA HB1 H 113.903 -8.004 -7.979 1.00 . A A . 100 ALA HB1 1 1
9 19883 1 1 100 ALA HB2 H 115.473 -7.280 -8.329 1.00 . A A . 100 ALA HB2 1 1
9 19884 1 1 100 ALA HB3 H 114.745 -8.403 -9.476 1.00 . A A . 100 ALA HB3 1 1
9 19885 1 1 100 ALA N N 114.590 -9.802 -6.712 1.00 . A A . 100 ALA N 1 1
9 19886 1 1 100 ALA O O 117.168 -7.710 -7.001 1.00 . A A . 100 ALA O 1 1
9 19887 1 1 101 GLY C C 118.712 -8.414 -4.811 1.00 . A A . 101 GLY C 1 1
9 19888 1 1 101 GLY CA C 118.939 -9.454 -5.916 1.00 . A A . 101 GLY CA 1 1
9 19889 1 1 101 GLY H H 117.391 -10.753 -6.643 1.00 . A A . 101 GLY H 1 1
9 19890 1 1 101 GLY HA2 H 119.381 -10.341 -5.487 1.00 . A A . 101 GLY HA2 1 1
9 19891 1 1 101 GLY HA3 H 119.604 -9.044 -6.657 1.00 . A A . 101 GLY HA3 1 1
9 19892 1 1 101 GLY N N 117.649 -9.814 -6.572 1.00 . A A . 101 GLY N 1 1
9 19893 1 1 101 GLY O O 118.554 -7.238 -5.074 1.00 . A A . 101 GLY O 1 1
9 19894 1 1 102 ALA C C 118.962 -8.494 -1.129 1.00 . A A . 102 ALA C 1 1
9 19895 1 1 102 ALA CA C 118.497 -7.879 -2.450 1.00 . A A . 102 ALA CA 1 1
9 19896 1 1 102 ALA CB C 116.996 -7.628 -2.406 1.00 . A A . 102 ALA CB 1 1
9 19897 1 1 102 ALA H H 118.840 -9.794 -3.387 1.00 . A A . 102 ALA H 1 1
9 19898 1 1 102 ALA HA H 119.019 -6.956 -2.642 1.00 . A A . 102 ALA HA 1 1
9 19899 1 1 102 ALA HB1 H 116.476 -8.573 -2.424 1.00 . A A . 102 ALA HB1 1 1
9 19900 1 1 102 ALA HB2 H 116.747 -7.098 -1.498 1.00 . A A . 102 ALA HB2 1 1
9 19901 1 1 102 ALA HB3 H 116.703 -7.036 -3.261 1.00 . A A . 102 ALA HB3 1 1
9 19902 1 1 102 ALA N N 118.704 -8.842 -3.575 1.00 . A A . 102 ALA N 1 1
9 19903 1 1 102 ALA O O 118.165 -8.960 -0.337 1.00 . A A . 102 ALA O 1 1
9 19904 1 1 103 ARG C C 120.107 -8.372 1.591 1.00 . A A . 103 ARG C 1 1
9 19905 1 1 103 ARG CA C 120.761 -9.070 0.390 1.00 . A A . 103 ARG CA 1 1
9 19906 1 1 103 ARG CB C 122.273 -8.798 0.351 1.00 . A A . 103 ARG CB 1 1
9 19907 1 1 103 ARG CD C 124.326 -8.412 1.740 1.00 . A A . 103 ARG CD 1 1
9 19908 1 1 103 ARG CG C 122.871 -8.897 1.762 1.00 . A A . 103 ARG CG 1 1
9 19909 1 1 103 ARG CZ C 125.481 -6.623 2.901 1.00 . A A . 103 ARG CZ 1 1
9 19910 1 1 103 ARG H H 120.863 -8.108 -1.536 1.00 . A A . 103 ARG H 1 1
9 19911 1 1 103 ARG HA H 120.578 -10.133 0.424 1.00 . A A . 103 ARG HA 1 1
9 19912 1 1 103 ARG HB2 H 122.748 -9.526 -0.289 1.00 . A A . 103 ARG HB2 1 1
9 19913 1 1 103 ARG HB3 H 122.447 -7.808 -0.042 1.00 . A A . 103 ARG HB3 1 1
9 19914 1 1 103 ARG HD2 H 124.983 -9.181 2.123 1.00 . A A . 103 ARG HD2 1 1
9 19915 1 1 103 ARG HD3 H 124.615 -8.134 0.738 1.00 . A A . 103 ARG HD3 1 1
9 19916 1 1 103 ARG HE H 123.514 -6.870 3.010 1.00 . A A . 103 ARG HE 1 1
9 19917 1 1 103 ARG HG2 H 122.299 -8.281 2.440 1.00 . A A . 103 ARG HG2 1 1
9 19918 1 1 103 ARG HG3 H 122.842 -9.923 2.094 1.00 . A A . 103 ARG HG3 1 1
9 19919 1 1 103 ARG HH11 H 126.009 -7.944 4.311 1.00 . A A . 103 ARG HH11 1 1
9 19920 1 1 103 ARG HH12 H 127.135 -6.658 4.028 1.00 . A A . 103 ARG HH12 1 1
9 19921 1 1 103 ARG HH21 H 125.219 -5.164 1.558 1.00 . A A . 103 ARG HH21 1 1
9 19922 1 1 103 ARG HH22 H 126.689 -5.088 2.468 1.00 . A A . 103 ARG HH22 1 1
9 19923 1 1 103 ARG N N 120.242 -8.493 -0.884 1.00 . A A . 103 ARG N 1 1
9 19924 1 1 103 ARG NE N 124.349 -7.215 2.629 1.00 . A A . 103 ARG NE 1 1
9 19925 1 1 103 ARG NH1 N 126.270 -7.114 3.818 1.00 . A A . 103 ARG NH1 1 1
9 19926 1 1 103 ARG NH2 N 125.822 -5.541 2.259 1.00 . A A . 103 ARG NH2 1 1
9 19927 1 1 103 ARG O O 120.243 -7.180 1.778 1.00 . A A . 103 ARG O 1 1
9 19928 1 1 104 LEU C C 119.642 -8.716 4.843 1.00 . A A . 104 LEU C 1 1
9 19929 1 1 104 LEU CA C 118.771 -8.475 3.603 1.00 . A A . 104 LEU CA 1 1
9 19930 1 1 104 LEU CB C 117.408 -9.166 3.763 1.00 . A A . 104 LEU CB 1 1
9 19931 1 1 104 LEU CD1 C 115.470 -10.207 2.580 1.00 . A A . 104 LEU CD1 1 1
9 19932 1 1 104 LEU CD2 C 116.388 -8.023 1.786 1.00 . A A . 104 LEU CD2 1 1
9 19933 1 1 104 LEU CG C 116.743 -9.379 2.398 1.00 . A A . 104 LEU CG 1 1
9 19934 1 1 104 LEU H H 119.321 -10.069 2.256 1.00 . A A . 104 LEU H 1 1
9 19935 1 1 104 LEU HA H 118.633 -7.419 3.440 1.00 . A A . 104 LEU HA 1 1
9 19936 1 1 104 LEU HB2 H 117.547 -10.120 4.241 1.00 . A A . 104 LEU HB2 1 1
9 19937 1 1 104 LEU HB3 H 116.767 -8.550 4.377 1.00 . A A . 104 LEU HB3 1 1
9 19938 1 1 104 LEU HD11 H 115.075 -10.046 3.574 1.00 . A A . 104 LEU HD11 1 1
9 19939 1 1 104 LEU HD12 H 114.735 -9.905 1.849 1.00 . A A . 104 LEU HD12 1 1
9 19940 1 1 104 LEU HD13 H 115.700 -11.255 2.450 1.00 . A A . 104 LEU HD13 1 1
9 19941 1 1 104 LEU HD21 H 117.244 -7.370 1.839 1.00 . A A . 104 LEU HD21 1 1
9 19942 1 1 104 LEU HD22 H 116.100 -8.159 0.755 1.00 . A A . 104 LEU HD22 1 1
9 19943 1 1 104 LEU HD23 H 115.565 -7.586 2.334 1.00 . A A . 104 LEU HD23 1 1
9 19944 1 1 104 LEU HG H 117.421 -9.906 1.744 1.00 . A A . 104 LEU HG 1 1
9 19945 1 1 104 LEU N N 119.412 -9.105 2.413 1.00 . A A . 104 LEU N 1 1
9 19946 1 1 104 LEU O O 119.205 -8.549 5.964 1.00 . A A . 104 LEU O 1 1
9 19947 1 1 105 ASP C C 122.789 -8.239 5.986 1.00 . A A . 105 ASP C 1 1
9 19948 1 1 105 ASP CA C 121.773 -9.375 5.813 1.00 . A A . 105 ASP CA 1 1
9 19949 1 1 105 ASP CB C 122.484 -10.683 5.469 1.00 . A A . 105 ASP CB 1 1
9 19950 1 1 105 ASP CG C 123.020 -11.325 6.749 1.00 . A A . 105 ASP CG 1 1
9 19951 1 1 105 ASP H H 121.210 -9.246 3.738 1.00 . A A . 105 ASP H 1 1
9 19952 1 1 105 ASP HA H 121.192 -9.498 6.713 1.00 . A A . 105 ASP HA 1 1
9 19953 1 1 105 ASP HB2 H 121.786 -11.357 4.994 1.00 . A A . 105 ASP HB2 1 1
9 19954 1 1 105 ASP HB3 H 123.305 -10.482 4.797 1.00 . A A . 105 ASP HB3 1 1
9 19955 1 1 105 ASP N N 120.876 -9.112 4.649 1.00 . A A . 105 ASP N 1 1
9 19956 1 1 105 ASP O O 123.955 -8.474 6.239 1.00 . A A . 105 ASP O 1 1
9 19957 1 1 105 ASP OD1 O 122.220 -11.604 7.628 1.00 . A A . 105 ASP OD1 1 1
9 19958 1 1 105 ASP OD2 O 124.221 -11.524 6.831 1.00 . A A . 105 ASP OD2 1 1
9 19959 1 1 106 VAL C C 123.089 -5.225 7.412 1.00 . A A . 106 VAL C 1 1
9 19960 1 1 106 VAL CA C 123.297 -5.868 6.034 1.00 . A A . 106 VAL CA 1 1
9 19961 1 1 106 VAL CB C 122.948 -4.883 4.904 1.00 . A A . 106 VAL CB 1 1
9 19962 1 1 106 VAL CG1 C 121.855 -3.921 5.363 1.00 . A A . 106 VAL CG1 1 1
9 19963 1 1 106 VAL CG2 C 124.195 -4.083 4.520 1.00 . A A . 106 VAL CG2 1 1
9 19964 1 1 106 VAL H H 121.412 -6.844 5.669 1.00 . A A . 106 VAL H 1 1
9 19965 1 1 106 VAL HA H 124.316 -6.203 5.928 1.00 . A A . 106 VAL HA 1 1
9 19966 1 1 106 VAL HB H 122.596 -5.429 4.044 1.00 . A A . 106 VAL HB 1 1
9 19967 1 1 106 VAL HG11 H 121.177 -4.437 6.028 1.00 . A A . 106 VAL HG11 1 1
9 19968 1 1 106 VAL HG12 H 122.303 -3.088 5.883 1.00 . A A . 106 VAL HG12 1 1
9 19969 1 1 106 VAL HG13 H 121.312 -3.563 4.506 1.00 . A A . 106 VAL HG13 1 1
9 19970 1 1 106 VAL HG21 H 125.057 -4.491 5.026 1.00 . A A . 106 VAL HG21 1 1
9 19971 1 1 106 VAL HG22 H 124.344 -4.141 3.453 1.00 . A A . 106 VAL HG22 1 1
9 19972 1 1 106 VAL HG23 H 124.064 -3.050 4.809 1.00 . A A . 106 VAL HG23 1 1
9 19973 1 1 106 VAL N N 122.356 -7.013 5.865 1.00 . A A . 106 VAL N 1 1
9 19974 1 1 106 VAL O O 122.393 -5.754 8.256 1.00 . A A . 106 VAL O 1 1
9 19975 1 1 107 ARG C C 123.419 -1.885 8.722 1.00 . A A . 107 ARG C 1 1
9 19976 1 1 107 ARG CA C 123.515 -3.393 8.946 1.00 . A A . 107 ARG CA 1 1
9 19977 1 1 107 ARG CB C 124.773 -3.736 9.750 1.00 . A A . 107 ARG CB 1 1
9 19978 1 1 107 ARG CD C 127.268 -3.595 9.803 1.00 . A A . 107 ARG CD 1 1
9 19979 1 1 107 ARG CG C 126.017 -3.284 8.981 1.00 . A A . 107 ARG CG 1 1
9 19980 1 1 107 ARG CZ C 129.644 -3.435 9.301 1.00 . A A . 107 ARG CZ 1 1
9 19981 1 1 107 ARG H H 124.228 -3.679 6.932 1.00 . A A . 107 ARG H 1 1
9 19982 1 1 107 ARG HA H 122.638 -3.756 9.459 1.00 . A A . 107 ARG HA 1 1
9 19983 1 1 107 ARG HB2 H 124.739 -3.229 10.705 1.00 . A A . 107 ARG HB2 1 1
9 19984 1 1 107 ARG HB3 H 124.820 -4.802 9.910 1.00 . A A . 107 ARG HB3 1 1
9 19985 1 1 107 ARG HD2 H 127.320 -2.948 10.668 1.00 . A A . 107 ARG HD2 1 1
9 19986 1 1 107 ARG HD3 H 127.272 -4.632 10.106 1.00 . A A . 107 ARG HD3 1 1
9 19987 1 1 107 ARG HE H 128.233 -3.075 7.950 1.00 . A A . 107 ARG HE 1 1
9 19988 1 1 107 ARG HG2 H 126.065 -3.806 8.037 1.00 . A A . 107 ARG HG2 1 1
9 19989 1 1 107 ARG HG3 H 125.963 -2.221 8.803 1.00 . A A . 107 ARG HG3 1 1
9 19990 1 1 107 ARG HH11 H 129.186 -4.517 10.925 1.00 . A A . 107 ARG HH11 1 1
9 19991 1 1 107 ARG HH12 H 130.866 -4.158 10.713 1.00 . A A . 107 ARG HH12 1 1
9 19992 1 1 107 ARG HH21 H 130.404 -2.389 7.772 1.00 . A A . 107 ARG HH21 1 1
9 19993 1 1 107 ARG HH22 H 131.554 -2.967 8.931 1.00 . A A . 107 ARG HH22 1 1
9 19994 1 1 107 ARG N N 123.679 -4.086 7.634 1.00 . A A . 107 ARG N 1 1
9 19995 1 1 107 ARG NE N 128.410 -3.331 8.880 1.00 . A A . 107 ARG NE 1 1
9 19996 1 1 107 ARG NH1 N 129.920 -4.090 10.398 1.00 . A A . 107 ARG NH1 1 1
9 19997 1 1 107 ARG NH2 N 130.610 -2.888 8.614 1.00 . A A . 107 ARG NH2 1 1
9 19998 1 1 107 ARG O O 124.116 -1.330 7.895 1.00 . A A . 107 ARG O 1 1
9 19999 1 1 108 ASP C C 123.669 0.975 9.868 1.00 . A A . 108 ASP C 1 1
9 20000 1 1 108 ASP CA C 122.446 0.264 9.269 1.00 . A A . 108 ASP CA 1 1
9 20001 1 1 108 ASP CB C 121.174 0.652 10.024 1.00 . A A . 108 ASP CB 1 1
9 20002 1 1 108 ASP CG C 120.642 1.980 9.480 1.00 . A A . 108 ASP CG 1 1
9 20003 1 1 108 ASP H H 122.018 -1.675 10.113 1.00 . A A . 108 ASP H 1 1
9 20004 1 1 108 ASP HA H 122.343 0.506 8.223 1.00 . A A . 108 ASP HA 1 1
9 20005 1 1 108 ASP HB2 H 120.428 -0.118 9.894 1.00 . A A . 108 ASP HB2 1 1
9 20006 1 1 108 ASP HB3 H 121.398 0.761 11.072 1.00 . A A . 108 ASP HB3 1 1
9 20007 1 1 108 ASP N N 122.571 -1.212 9.450 1.00 . A A . 108 ASP N 1 1
9 20008 1 1 108 ASP O O 123.538 1.856 10.691 1.00 . A A . 108 ASP O 1 1
9 20009 1 1 108 ASP OD1 O 121.449 2.858 9.220 1.00 . A A . 108 ASP OD1 1 1
9 20010 1 1 108 ASP OD2 O 119.437 2.096 9.333 1.00 . A A . 108 ASP OD2 1 1
9 20011 1 1 109 ALA C C 126.185 1.143 11.498 1.00 . A A . 109 ALA C 1 1
9 20012 1 1 109 ALA CA C 126.105 1.234 9.971 1.00 . A A . 109 ALA CA 1 1
9 20013 1 1 109 ALA CB C 126.035 2.692 9.527 1.00 . A A . 109 ALA CB 1 1
9 20014 1 1 109 ALA H H 124.925 -0.113 8.777 1.00 . A A . 109 ALA H 1 1
9 20015 1 1 109 ALA HA H 126.969 0.765 9.529 1.00 . A A . 109 ALA HA 1 1
9 20016 1 1 109 ALA HB1 H 125.013 3.040 9.581 1.00 . A A . 109 ALA HB1 1 1
9 20017 1 1 109 ALA HB2 H 126.652 3.296 10.176 1.00 . A A . 109 ALA HB2 1 1
9 20018 1 1 109 ALA HB3 H 126.391 2.777 8.512 1.00 . A A . 109 ALA HB3 1 1
9 20019 1 1 109 ALA N N 124.854 0.596 9.448 1.00 . A A . 109 ALA N 1 1
9 20020 1 1 109 ALA O O 126.938 0.357 12.040 1.00 . A A . 109 ALA O 1 1
9 20021 1 1 110 TRP C C 125.400 0.480 14.203 1.00 . A A . 110 TRP C 1 1
9 20022 1 1 110 TRP CA C 125.467 1.925 13.692 1.00 . A A . 110 TRP CA 1 1
9 20023 1 1 110 TRP CB C 124.224 2.693 14.152 1.00 . A A . 110 TRP CB 1 1
9 20024 1 1 110 TRP CD1 C 123.146 4.923 13.677 1.00 . A A . 110 TRP CD1 1 1
9 20025 1 1 110 TRP CD2 C 125.241 4.815 12.856 1.00 . A A . 110 TRP CD2 1 1
9 20026 1 1 110 TRP CE2 C 124.736 6.099 12.529 1.00 . A A . 110 TRP CE2 1 1
9 20027 1 1 110 TRP CE3 C 126.555 4.502 12.447 1.00 . A A . 110 TRP CE3 1 1
9 20028 1 1 110 TRP CG C 124.203 4.084 13.585 1.00 . A A . 110 TRP CG 1 1
9 20029 1 1 110 TRP CH2 C 126.798 6.700 11.427 1.00 . A A . 110 TRP CH2 1 1
9 20030 1 1 110 TRP CZ2 C 125.500 7.031 11.824 1.00 . A A . 110 TRP CZ2 1 1
9 20031 1 1 110 TRP CZ3 C 127.323 5.440 11.737 1.00 . A A . 110 TRP CZ3 1 1
9 20032 1 1 110 TRP H H 124.838 2.584 11.735 1.00 . A A . 110 TRP H 1 1
9 20033 1 1 110 TRP HA H 126.356 2.415 14.055 1.00 . A A . 110 TRP HA 1 1
9 20034 1 1 110 TRP HB2 H 123.343 2.166 13.821 1.00 . A A . 110 TRP HB2 1 1
9 20035 1 1 110 TRP HB3 H 124.220 2.747 15.231 1.00 . A A . 110 TRP HB3 1 1
9 20036 1 1 110 TRP HD1 H 122.206 4.697 14.161 1.00 . A A . 110 TRP HD1 1 1
9 20037 1 1 110 TRP HE1 H 122.859 6.884 12.972 1.00 . A A . 110 TRP HE1 1 1
9 20038 1 1 110 TRP HE3 H 126.975 3.537 12.678 1.00 . A A . 110 TRP HE3 1 1
9 20039 1 1 110 TRP HH2 H 127.397 7.415 10.882 1.00 . A A . 110 TRP HH2 1 1
9 20040 1 1 110 TRP HZ2 H 125.090 8.001 11.586 1.00 . A A . 110 TRP HZ2 1 1
9 20041 1 1 110 TRP HZ3 H 128.325 5.186 11.429 1.00 . A A . 110 TRP HZ3 1 1
9 20042 1 1 110 TRP N N 125.426 1.951 12.197 1.00 . A A . 110 TRP N 1 1
9 20043 1 1 110 TRP NE1 N 123.458 6.113 13.049 1.00 . A A . 110 TRP NE1 1 1
9 20044 1 1 110 TRP O O 126.059 0.117 15.159 1.00 . A A . 110 TRP O 1 1
9 20045 1 1 111 GLY C C 123.025 -2.201 13.872 1.00 . A A . 111 GLY C 1 1
9 20046 1 1 111 GLY CA C 124.479 -1.750 14.013 1.00 . A A . 111 GLY CA 1 1
9 20047 1 1 111 GLY H H 124.081 -0.027 12.820 1.00 . A A . 111 GLY H 1 1
9 20048 1 1 111 GLY HA2 H 125.119 -2.377 13.407 1.00 . A A . 111 GLY HA2 1 1
9 20049 1 1 111 GLY HA3 H 124.772 -1.819 15.039 1.00 . A A . 111 GLY HA3 1 1
9 20050 1 1 111 GLY N N 124.602 -0.340 13.575 1.00 . A A . 111 GLY N 1 1
9 20051 1 1 111 GLY O O 122.741 -3.364 13.662 1.00 . A A . 111 GLY O 1 1
9 20052 1 1 112 ARG C C 120.397 -2.353 12.525 1.00 . A A . 112 ARG C 1 1
9 20053 1 1 112 ARG CA C 120.661 -1.655 13.863 1.00 . A A . 112 ARG CA 1 1
9 20054 1 1 112 ARG CB C 119.904 -0.327 13.932 1.00 . A A . 112 ARG CB 1 1
9 20055 1 1 112 ARG CD C 118.679 1.222 15.461 1.00 . A A . 112 ARG CD 1 1
9 20056 1 1 112 ARG CG C 119.636 0.029 15.394 1.00 . A A . 112 ARG CG 1 1
9 20057 1 1 112 ARG CZ C 118.428 3.029 17.083 1.00 . A A . 112 ARG CZ 1 1
9 20058 1 1 112 ARG H H 122.354 -0.354 14.157 1.00 . A A . 112 ARG H 1 1
9 20059 1 1 112 ARG HA H 120.365 -2.289 14.682 1.00 . A A . 112 ARG HA 1 1
9 20060 1 1 112 ARG HB2 H 120.500 0.451 13.475 1.00 . A A . 112 ARG HB2 1 1
9 20061 1 1 112 ARG HB3 H 118.965 -0.418 13.407 1.00 . A A . 112 ARG HB3 1 1
9 20062 1 1 112 ARG HD2 H 118.885 1.910 14.652 1.00 . A A . 112 ARG HD2 1 1
9 20063 1 1 112 ARG HD3 H 117.655 0.885 15.421 1.00 . A A . 112 ARG HD3 1 1
9 20064 1 1 112 ARG HE H 119.540 1.416 17.427 1.00 . A A . 112 ARG HE 1 1
9 20065 1 1 112 ARG HG2 H 119.191 -0.819 15.895 1.00 . A A . 112 ARG HG2 1 1
9 20066 1 1 112 ARG HG3 H 120.565 0.287 15.878 1.00 . A A . 112 ARG HG3 1 1
9 20067 1 1 112 ARG HH11 H 117.513 3.280 15.315 1.00 . A A . 112 ARG HH11 1 1
9 20068 1 1 112 ARG HH12 H 117.287 4.556 16.464 1.00 . A A . 112 ARG HH12 1 1
9 20069 1 1 112 ARG HH21 H 119.216 3.070 18.925 1.00 . A A . 112 ARG HH21 1 1
9 20070 1 1 112 ARG HH22 H 118.248 4.440 18.492 1.00 . A A . 112 ARG HH22 1 1
9 20071 1 1 112 ARG N N 122.101 -1.285 13.986 1.00 . A A . 112 ARG N 1 1
9 20072 1 1 112 ARG NE N 118.956 1.866 16.781 1.00 . A A . 112 ARG NE 1 1
9 20073 1 1 112 ARG NH1 N 117.684 3.671 16.219 1.00 . A A . 112 ARG NH1 1 1
9 20074 1 1 112 ARG NH2 N 118.647 3.554 18.258 1.00 . A A . 112 ARG NH2 1 1
9 20075 1 1 112 ARG O O 120.760 -1.861 11.474 1.00 . A A . 112 ARG O 1 1
9 20076 1 1 113 LEU C C 118.070 -3.839 10.790 1.00 . A A . 113 LEU C 1 1
9 20077 1 1 113 LEU CA C 119.467 -4.226 11.295 1.00 . A A . 113 LEU CA 1 1
9 20078 1 1 113 LEU CB C 119.515 -5.710 11.676 1.00 . A A . 113 LEU CB 1 1
9 20079 1 1 113 LEU CD1 C 121.936 -6.366 11.690 1.00 . A A . 113 LEU CD1 1 1
9 20080 1 1 113 LEU CD2 C 120.237 -7.863 10.632 1.00 . A A . 113 LEU CD2 1 1
9 20081 1 1 113 LEU CG C 120.630 -6.407 10.891 1.00 . A A . 113 LEU CG 1 1
9 20082 1 1 113 LEU H H 119.479 -3.868 13.420 1.00 . A A . 113 LEU H 1 1
9 20083 1 1 113 LEU HA H 120.216 -4.011 10.549 1.00 . A A . 113 LEU HA 1 1
9 20084 1 1 113 LEU HB2 H 119.705 -5.805 12.735 1.00 . A A . 113 LEU HB2 1 1
9 20085 1 1 113 LEU HB3 H 118.569 -6.173 11.437 1.00 . A A . 113 LEU HB3 1 1
9 20086 1 1 113 LEU HD11 H 121.714 -6.212 12.736 1.00 . A A . 113 LEU HD11 1 1
9 20087 1 1 113 LEU HD12 H 122.463 -7.300 11.568 1.00 . A A . 113 LEU HD12 1 1
9 20088 1 1 113 LEU HD13 H 122.552 -5.556 11.330 1.00 . A A . 113 LEU HD13 1 1
9 20089 1 1 113 LEU HD21 H 120.006 -8.346 11.570 1.00 . A A . 113 LEU HD21 1 1
9 20090 1 1 113 LEU HD22 H 119.372 -7.894 9.989 1.00 . A A . 113 LEU HD22 1 1
9 20091 1 1 113 LEU HD23 H 121.059 -8.378 10.155 1.00 . A A . 113 LEU HD23 1 1
9 20092 1 1 113 LEU HG H 120.771 -5.899 9.950 1.00 . A A . 113 LEU HG 1 1
9 20093 1 1 113 LEU N N 119.763 -3.494 12.559 1.00 . A A . 113 LEU N 1 1
9 20094 1 1 113 LEU O O 117.330 -3.173 11.486 1.00 . A A . 113 LEU O 1 1
9 20095 1 1 114 PRO C C 115.321 -4.727 9.778 1.00 . A A . 114 PRO C 1 1
9 20096 1 1 114 PRO CA C 116.412 -3.969 9.018 1.00 . A A . 114 PRO CA 1 1
9 20097 1 1 114 PRO CB C 116.523 -4.460 7.576 1.00 . A A . 114 PRO CB 1 1
9 20098 1 1 114 PRO CD C 118.563 -5.083 8.687 1.00 . A A . 114 PRO CD 1 1
9 20099 1 1 114 PRO CG C 117.597 -5.497 7.609 1.00 . A A . 114 PRO CG 1 1
9 20100 1 1 114 PRO HA H 116.224 -2.908 9.034 1.00 . A A . 114 PRO HA 1 1
9 20101 1 1 114 PRO HB2 H 115.586 -4.894 7.256 1.00 . A A . 114 PRO HB2 1 1
9 20102 1 1 114 PRO HB3 H 116.807 -3.653 6.922 1.00 . A A . 114 PRO HB3 1 1
9 20103 1 1 114 PRO HD2 H 118.955 -5.953 9.194 1.00 . A A . 114 PRO HD2 1 1
9 20104 1 1 114 PRO HD3 H 119.362 -4.486 8.276 1.00 . A A . 114 PRO HD3 1 1
9 20105 1 1 114 PRO HG2 H 117.172 -6.464 7.840 1.00 . A A . 114 PRO HG2 1 1
9 20106 1 1 114 PRO HG3 H 118.108 -5.534 6.659 1.00 . A A . 114 PRO HG3 1 1
9 20107 1 1 114 PRO N N 117.743 -4.276 9.598 1.00 . A A . 114 PRO N 1 1
9 20108 1 1 114 PRO O O 114.251 -4.207 10.025 1.00 . A A . 114 PRO O 1 1
9 20109 1 1 115 VAL C C 114.426 -6.144 12.329 1.00 . A A . 115 VAL C 1 1
9 20110 1 1 115 VAL CA C 114.572 -6.732 10.921 1.00 . A A . 115 VAL CA 1 1
9 20111 1 1 115 VAL CB C 115.118 -8.165 10.969 1.00 . A A . 115 VAL CB 1 1
9 20112 1 1 115 VAL CG1 C 116.324 -8.241 11.909 1.00 . A A . 115 VAL CG1 1 1
9 20113 1 1 115 VAL CG2 C 114.025 -9.113 11.470 1.00 . A A . 115 VAL CG2 1 1
9 20114 1 1 115 VAL H H 116.463 -6.345 9.961 1.00 . A A . 115 VAL H 1 1
9 20115 1 1 115 VAL HA H 113.623 -6.714 10.407 1.00 . A A . 115 VAL HA 1 1
9 20116 1 1 115 VAL HB H 115.423 -8.464 9.976 1.00 . A A . 115 VAL HB 1 1
9 20117 1 1 115 VAL HG11 H 116.039 -7.892 12.890 1.00 . A A . 115 VAL HG11 1 1
9 20118 1 1 115 VAL HG12 H 116.664 -9.264 11.977 1.00 . A A . 115 VAL HG12 1 1
9 20119 1 1 115 VAL HG13 H 117.121 -7.623 11.524 1.00 . A A . 115 VAL HG13 1 1
9 20120 1 1 115 VAL HG21 H 113.516 -8.664 12.309 1.00 . A A . 115 VAL HG21 1 1
9 20121 1 1 115 VAL HG22 H 113.317 -9.296 10.675 1.00 . A A . 115 VAL HG22 1 1
9 20122 1 1 115 VAL HG23 H 114.472 -10.047 11.777 1.00 . A A . 115 VAL HG23 1 1
9 20123 1 1 115 VAL N N 115.590 -5.948 10.163 1.00 . A A . 115 VAL N 1 1
9 20124 1 1 115 VAL O O 113.365 -6.180 12.923 1.00 . A A . 115 VAL O 1 1
9 20125 1 1 116 ASP C C 114.521 -3.750 14.200 1.00 . A A . 116 ASP C 1 1
9 20126 1 1 116 ASP CA C 115.419 -4.990 14.222 1.00 . A A . 116 ASP CA 1 1
9 20127 1 1 116 ASP CB C 116.860 -4.599 14.560 1.00 . A A . 116 ASP CB 1 1
9 20128 1 1 116 ASP CG C 117.017 -4.478 16.077 1.00 . A A . 116 ASP CG 1 1
9 20129 1 1 116 ASP H H 116.330 -5.572 12.353 1.00 . A A . 116 ASP H 1 1
9 20130 1 1 116 ASP HA H 115.055 -5.709 14.937 1.00 . A A . 116 ASP HA 1 1
9 20131 1 1 116 ASP HB2 H 117.536 -5.354 14.185 1.00 . A A . 116 ASP HB2 1 1
9 20132 1 1 116 ASP HB3 H 117.091 -3.650 14.100 1.00 . A A . 116 ASP HB3 1 1
9 20133 1 1 116 ASP N N 115.488 -5.594 12.858 1.00 . A A . 116 ASP N 1 1
9 20134 1 1 116 ASP O O 113.942 -3.372 15.199 1.00 . A A . 116 ASP O 1 1
9 20135 1 1 116 ASP OD1 O 116.433 -3.569 16.642 1.00 . A A . 116 ASP OD1 1 1
9 20136 1 1 116 ASP OD2 O 117.720 -5.296 16.647 1.00 . A A . 116 ASP OD2 1 1
9 20137 1 1 117 LEU C C 112.068 -2.281 12.893 1.00 . A A . 117 LEU C 1 1
9 20138 1 1 117 LEU CA C 113.547 -1.895 12.970 1.00 . A A . 117 LEU CA 1 1
9 20139 1 1 117 LEU CB C 113.982 -1.200 11.680 1.00 . A A . 117 LEU CB 1 1
9 20140 1 1 117 LEU CD1 C 115.068 0.871 10.812 1.00 . A A . 117 LEU CD1 1 1
9 20141 1 1 117 LEU CD2 C 112.904 1.025 12.063 1.00 . A A . 117 LEU CD2 1 1
9 20142 1 1 117 LEU CG C 114.241 0.280 11.956 1.00 . A A . 117 LEU CG 1 1
9 20143 1 1 117 LEU H H 114.882 -3.437 12.270 1.00 . A A . 117 LEU H 1 1
9 20144 1 1 117 LEU HA H 113.723 -1.247 13.814 1.00 . A A . 117 LEU HA 1 1
9 20145 1 1 117 LEU HB2 H 114.886 -1.662 11.309 1.00 . A A . 117 LEU HB2 1 1
9 20146 1 1 117 LEU HB3 H 113.202 -1.294 10.938 1.00 . A A . 117 LEU HB3 1 1
9 20147 1 1 117 LEU HD11 H 115.136 0.153 10.008 1.00 . A A . 117 LEU HD11 1 1
9 20148 1 1 117 LEU HD12 H 114.593 1.772 10.451 1.00 . A A . 117 LEU HD12 1 1
9 20149 1 1 117 LEU HD13 H 116.058 1.106 11.170 1.00 . A A . 117 LEU HD13 1 1
9 20150 1 1 117 LEU HD21 H 112.090 0.322 11.977 1.00 . A A . 117 LEU HD21 1 1
9 20151 1 1 117 LEU HD22 H 112.848 1.526 13.018 1.00 . A A . 117 LEU HD22 1 1
9 20152 1 1 117 LEU HD23 H 112.834 1.756 11.270 1.00 . A A . 117 LEU HD23 1 1
9 20153 1 1 117 LEU HG H 114.787 0.382 12.884 1.00 . A A . 117 LEU HG 1 1
9 20154 1 1 117 LEU N N 114.403 -3.115 13.063 1.00 . A A . 117 LEU N 1 1
9 20155 1 1 117 LEU O O 111.261 -1.829 13.684 1.00 . A A . 117 LEU O 1 1
9 20156 1 1 118 ALA C C 109.711 -3.947 13.170 1.00 . A A . 118 ALA C 1 1
9 20157 1 1 118 ALA CA C 110.272 -3.524 11.809 1.00 . A A . 118 ALA CA 1 1
9 20158 1 1 118 ALA CB C 110.290 -4.709 10.842 1.00 . A A . 118 ALA CB 1 1
9 20159 1 1 118 ALA H H 112.373 -3.455 11.316 1.00 . A A . 118 ALA H 1 1
9 20160 1 1 118 ALA HA H 109.686 -2.720 11.394 1.00 . A A . 118 ALA HA 1 1
9 20161 1 1 118 ALA HB1 H 111.186 -4.668 10.240 1.00 . A A . 118 ALA HB1 1 1
9 20162 1 1 118 ALA HB2 H 110.276 -5.631 11.403 1.00 . A A . 118 ALA HB2 1 1
9 20163 1 1 118 ALA HB3 H 109.422 -4.663 10.201 1.00 . A A . 118 ALA HB3 1 1
9 20164 1 1 118 ALA N N 111.705 -3.110 11.944 1.00 . A A . 118 ALA N 1 1
9 20165 1 1 118 ALA O O 108.592 -3.620 13.516 1.00 . A A . 118 ALA O 1 1
9 20166 1 1 119 GLU C C 109.733 -3.854 16.155 1.00 . A A . 119 GLU C 1 1
9 20167 1 1 119 GLU CA C 109.991 -5.087 15.288 1.00 . A A . 119 GLU CA 1 1
9 20168 1 1 119 GLU CB C 111.117 -5.934 15.880 1.00 . A A . 119 GLU CB 1 1
9 20169 1 1 119 GLU CD C 111.305 -8.199 16.917 1.00 . A A . 119 GLU CD 1 1
9 20170 1 1 119 GLU CG C 110.781 -7.417 15.712 1.00 . A A . 119 GLU CG 1 1
9 20171 1 1 119 GLU H H 111.385 -4.904 13.650 1.00 . A A . 119 GLU H 1 1
9 20172 1 1 119 GLU HA H 109.093 -5.676 15.192 1.00 . A A . 119 GLU HA 1 1
9 20173 1 1 119 GLU HB2 H 112.042 -5.712 15.367 1.00 . A A . 119 GLU HB2 1 1
9 20174 1 1 119 GLU HB3 H 111.224 -5.709 16.930 1.00 . A A . 119 GLU HB3 1 1
9 20175 1 1 119 GLU HG2 H 109.709 -7.537 15.641 1.00 . A A . 119 GLU HG2 1 1
9 20176 1 1 119 GLU HG3 H 111.246 -7.791 14.811 1.00 . A A . 119 GLU HG3 1 1
9 20177 1 1 119 GLU N N 110.482 -4.659 13.946 1.00 . A A . 119 GLU N 1 1
9 20178 1 1 119 GLU O O 108.697 -3.726 16.778 1.00 . A A . 119 GLU O 1 1
9 20179 1 1 119 GLU OE1 O 112.499 -8.445 16.966 1.00 . A A . 119 GLU OE1 1 1
9 20180 1 1 119 GLU OE2 O 110.502 -8.540 17.770 1.00 . A A . 119 GLU OE2 1 1
9 20181 1 1 120 GLU C C 109.255 -0.937 16.503 1.00 . A A . 120 GLU C 1 1
9 20182 1 1 120 GLU CA C 110.477 -1.708 17.010 1.00 . A A . 120 GLU CA 1 1
9 20183 1 1 120 GLU CB C 111.757 -0.893 16.803 1.00 . A A . 120 GLU CB 1 1
9 20184 1 1 120 GLU CD C 113.073 0.934 17.889 1.00 . A A . 120 GLU CD 1 1
9 20185 1 1 120 GLU CG C 111.663 0.424 17.578 1.00 . A A . 120 GLU CG 1 1
9 20186 1 1 120 GLU H H 111.492 -3.063 15.676 1.00 . A A . 120 GLU H 1 1
9 20187 1 1 120 GLU HA H 110.361 -1.959 18.052 1.00 . A A . 120 GLU HA 1 1
9 20188 1 1 120 GLU HB2 H 112.604 -1.462 17.160 1.00 . A A . 120 GLU HB2 1 1
9 20189 1 1 120 GLU HB3 H 111.882 -0.683 15.753 1.00 . A A . 120 GLU HB3 1 1
9 20190 1 1 120 GLU HG2 H 111.138 1.155 16.980 1.00 . A A . 120 GLU HG2 1 1
9 20191 1 1 120 GLU HG3 H 111.129 0.263 18.502 1.00 . A A . 120 GLU HG3 1 1
9 20192 1 1 120 GLU N N 110.667 -2.941 16.191 1.00 . A A . 120 GLU N 1 1
9 20193 1 1 120 GLU O O 108.348 -0.627 17.253 1.00 . A A . 120 GLU O 1 1
9 20194 1 1 120 GLU OE1 O 113.952 0.110 18.077 1.00 . A A . 120 GLU OE1 1 1
9 20195 1 1 120 GLU OE2 O 113.248 2.141 17.933 1.00 . A A . 120 GLU OE2 1 1
9 20196 1 1 121 LEU C C 106.749 -0.619 14.973 1.00 . A A . 121 LEU C 1 1
9 20197 1 1 121 LEU CA C 108.060 0.118 14.667 1.00 . A A . 121 LEU CA 1 1
9 20198 1 1 121 LEU CB C 108.319 0.152 13.158 1.00 . A A . 121 LEU CB 1 1
9 20199 1 1 121 LEU CD1 C 107.819 2.567 12.747 1.00 . A A . 121 LEU CD1 1 1
9 20200 1 1 121 LEU CD2 C 110.023 1.909 13.737 1.00 . A A . 121 LEU CD2 1 1
9 20201 1 1 121 LEU CG C 108.919 1.501 12.752 1.00 . A A . 121 LEU CG 1 1
9 20202 1 1 121 LEU H H 109.965 -0.889 14.648 1.00 . A A . 121 LEU H 1 1
9 20203 1 1 121 LEU HA H 108.030 1.124 15.057 1.00 . A A . 121 LEU HA 1 1
9 20204 1 1 121 LEU HB2 H 109.004 -0.640 12.895 1.00 . A A . 121 LEU HB2 1 1
9 20205 1 1 121 LEU HB3 H 107.387 0.006 12.634 1.00 . A A . 121 LEU HB3 1 1
9 20206 1 1 121 LEU HD11 H 106.895 2.134 13.105 1.00 . A A . 121 LEU HD11 1 1
9 20207 1 1 121 LEU HD12 H 108.104 3.385 13.390 1.00 . A A . 121 LEU HD12 1 1
9 20208 1 1 121 LEU HD13 H 107.677 2.932 11.740 1.00 . A A . 121 LEU HD13 1 1
9 20209 1 1 121 LEU HD21 H 110.476 1.022 14.156 1.00 . A A . 121 LEU HD21 1 1
9 20210 1 1 121 LEU HD22 H 110.774 2.486 13.218 1.00 . A A . 121 LEU HD22 1 1
9 20211 1 1 121 LEU HD23 H 109.594 2.503 14.530 1.00 . A A . 121 LEU HD23 1 1
9 20212 1 1 121 LEU HG H 109.337 1.417 11.761 1.00 . A A . 121 LEU HG 1 1
9 20213 1 1 121 LEU N N 109.222 -0.629 15.233 1.00 . A A . 121 LEU N 1 1
9 20214 1 1 121 LEU O O 106.036 -0.277 15.896 1.00 . A A . 121 LEU O 1 1
9 20215 1 1 122 GLY C C 104.787 -3.157 13.180 1.00 . A A . 122 GLY C 1 1
9 20216 1 1 122 GLY CA C 105.163 -2.378 14.442 1.00 . A A . 122 GLY CA 1 1
9 20217 1 1 122 GLY H H 107.013 -1.881 13.460 1.00 . A A . 122 GLY H 1 1
9 20218 1 1 122 GLY HA2 H 105.305 -3.065 15.265 1.00 . A A . 122 GLY HA2 1 1
9 20219 1 1 122 GLY HA3 H 104.372 -1.686 14.681 1.00 . A A . 122 GLY HA3 1 1
9 20220 1 1 122 GLY N N 106.426 -1.624 14.201 1.00 . A A . 122 GLY N 1 1
9 20221 1 1 122 GLY O O 103.636 -3.208 12.791 1.00 . A A . 122 GLY O 1 1
9 20222 1 1 123 HIS C C 105.916 -5.979 11.481 1.00 . A A . 123 HIS C 1 1
9 20223 1 1 123 HIS CA C 105.456 -4.536 11.301 1.00 . A A . 123 HIS CA 1 1
9 20224 1 1 123 HIS CB C 106.258 -3.839 10.203 1.00 . A A . 123 HIS CB 1 1
9 20225 1 1 123 HIS CD2 C 106.945 -1.328 10.591 1.00 . A A . 123 HIS CD2 1 1
9 20226 1 1 123 HIS CE1 C 105.005 -0.416 10.285 1.00 . A A . 123 HIS CE1 1 1
9 20227 1 1 123 HIS CG C 106.070 -2.347 10.307 1.00 . A A . 123 HIS CG 1 1
9 20228 1 1 123 HIS H H 106.671 -3.707 12.868 1.00 . A A . 123 HIS H 1 1
9 20229 1 1 123 HIS HA H 104.406 -4.503 11.066 1.00 . A A . 123 HIS HA 1 1
9 20230 1 1 123 HIS HB2 H 107.306 -4.079 10.316 1.00 . A A . 123 HIS HB2 1 1
9 20231 1 1 123 HIS HB3 H 105.913 -4.178 9.241 1.00 . A A . 123 HIS HB3 1 1
9 20232 1 1 123 HIS HD1 H 103.998 -2.195 9.894 1.00 . A A . 123 HIS HD1 1 1
9 20233 1 1 123 HIS HD2 H 107.999 -1.453 10.794 1.00 . A A . 123 HIS HD2 1 1
9 20234 1 1 123 HIS HE1 H 104.211 0.310 10.197 1.00 . A A . 123 HIS HE1 1 1
9 20235 1 1 123 HIS N N 105.749 -3.762 12.538 1.00 . A A . 123 HIS N 1 1
9 20236 1 1 123 HIS ND1 N 104.837 -1.741 10.116 1.00 . A A . 123 HIS ND1 1 1
9 20237 1 1 123 HIS NE2 N 106.271 -0.112 10.576 1.00 . A A . 123 HIS NE2 1 1
9 20238 1 1 123 HIS O O 106.799 -6.454 10.793 1.00 . A A . 123 HIS O 1 1
9 20239 1 1 124 ARG C C 105.743 -8.879 11.355 1.00 . A A . 124 ARG C 1 1
9 20240 1 1 124 ARG CA C 105.712 -8.096 12.666 1.00 . A A . 124 ARG CA 1 1
9 20241 1 1 124 ARG CB C 104.627 -8.648 13.590 1.00 . A A . 124 ARG CB 1 1
9 20242 1 1 124 ARG CD C 103.906 -8.150 15.930 1.00 . A A . 124 ARG CD 1 1
9 20243 1 1 124 ARG CG C 105.091 -8.541 15.045 1.00 . A A . 124 ARG CG 1 1
9 20244 1 1 124 ARG CZ C 104.235 -8.322 18.324 1.00 . A A . 124 ARG CZ 1 1
9 20245 1 1 124 ARG H H 104.619 -6.262 12.955 1.00 . A A . 124 ARG H 1 1
9 20246 1 1 124 ARG HA H 106.671 -8.142 13.155 1.00 . A A . 124 ARG HA 1 1
9 20247 1 1 124 ARG HB2 H 103.718 -8.081 13.457 1.00 . A A . 124 ARG HB2 1 1
9 20248 1 1 124 ARG HB3 H 104.444 -9.685 13.350 1.00 . A A . 124 ARG HB3 1 1
9 20249 1 1 124 ARG HD2 H 103.930 -7.088 16.140 1.00 . A A . 124 ARG HD2 1 1
9 20250 1 1 124 ARG HD3 H 102.976 -8.420 15.456 1.00 . A A . 124 ARG HD3 1 1
9 20251 1 1 124 ARG HE H 104.097 -9.914 17.147 1.00 . A A . 124 ARG HE 1 1
9 20252 1 1 124 ARG HG2 H 105.482 -9.495 15.368 1.00 . A A . 124 ARG HG2 1 1
9 20253 1 1 124 ARG HG3 H 105.861 -7.790 15.126 1.00 . A A . 124 ARG HG3 1 1
9 20254 1 1 124 ARG HH11 H 105.282 -6.797 17.552 1.00 . A A . 124 ARG HH11 1 1
9 20255 1 1 124 ARG HH12 H 105.002 -6.724 19.260 1.00 . A A . 124 ARG HH12 1 1
9 20256 1 1 124 ARG HH21 H 103.223 -9.701 19.361 1.00 . A A . 124 ARG HH21 1 1
9 20257 1 1 124 ARG HH22 H 103.837 -8.372 20.285 1.00 . A A . 124 ARG HH22 1 1
9 20258 1 1 124 ARG N N 105.322 -6.676 12.414 1.00 . A A . 124 ARG N 1 1
9 20259 1 1 124 ARG NE N 104.089 -8.935 17.181 1.00 . A A . 124 ARG NE 1 1
9 20260 1 1 124 ARG NH1 N 104.892 -7.192 18.384 1.00 . A A . 124 ARG NH1 1 1
9 20261 1 1 124 ARG NH2 N 103.725 -8.838 19.408 1.00 . A A . 124 ARG NH2 1 1
9 20262 1 1 124 ARG O O 106.669 -9.619 11.087 1.00 . A A . 124 ARG O 1 1
9 20263 1 1 125 ASP C C 106.023 -9.201 8.473 1.00 . A A . 125 ASP C 1 1
9 20264 1 1 125 ASP CA C 104.717 -9.447 9.231 1.00 . A A . 125 ASP CA 1 1
9 20265 1 1 125 ASP CB C 103.527 -8.866 8.459 1.00 . A A . 125 ASP CB 1 1
9 20266 1 1 125 ASP CG C 102.666 -10.008 7.912 1.00 . A A . 125 ASP CG 1 1
9 20267 1 1 125 ASP H H 104.007 -8.110 10.766 1.00 . A A . 125 ASP H 1 1
9 20268 1 1 125 ASP HA H 104.571 -10.504 9.396 1.00 . A A . 125 ASP HA 1 1
9 20269 1 1 125 ASP HB2 H 102.932 -8.253 9.121 1.00 . A A . 125 ASP HB2 1 1
9 20270 1 1 125 ASP HB3 H 103.887 -8.265 7.637 1.00 . A A . 125 ASP HB3 1 1
9 20271 1 1 125 ASP N N 104.740 -8.716 10.531 1.00 . A A . 125 ASP N 1 1
9 20272 1 1 125 ASP O O 106.636 -10.118 7.964 1.00 . A A . 125 ASP O 1 1
9 20273 1 1 125 ASP OD1 O 103.236 -10.982 7.450 1.00 . A A . 125 ASP OD1 1 1
9 20274 1 1 125 ASP OD2 O 101.454 -9.889 7.968 1.00 . A A . 125 ASP OD2 1 1
9 20275 1 1 126 VAL C C 108.920 -8.121 8.527 1.00 . A A . 126 VAL C 1 1
9 20276 1 1 126 VAL CA C 107.730 -7.671 7.681 1.00 . A A . 126 VAL CA 1 1
9 20277 1 1 126 VAL CB C 107.756 -6.150 7.457 1.00 . A A . 126 VAL CB 1 1
9 20278 1 1 126 VAL CG1 C 108.740 -5.833 6.334 1.00 . A A . 126 VAL CG1 1 1
9 20279 1 1 126 VAL CG2 C 106.366 -5.651 7.044 1.00 . A A . 126 VAL CG2 1 1
9 20280 1 1 126 VAL H H 105.952 -7.248 8.831 1.00 . A A . 126 VAL H 1 1
9 20281 1 1 126 VAL HA H 107.742 -8.180 6.733 1.00 . A A . 126 VAL HA 1 1
9 20282 1 1 126 VAL HB H 108.072 -5.647 8.364 1.00 . A A . 126 VAL HB 1 1
9 20283 1 1 126 VAL HG11 H 108.742 -6.642 5.621 1.00 . A A . 126 VAL HG11 1 1
9 20284 1 1 126 VAL HG12 H 108.442 -4.920 5.841 1.00 . A A . 126 VAL HG12 1 1
9 20285 1 1 126 VAL HG13 H 109.730 -5.713 6.746 1.00 . A A . 126 VAL HG13 1 1
9 20286 1 1 126 VAL HG21 H 105.925 -6.348 6.346 1.00 . A A . 126 VAL HG21 1 1
9 20287 1 1 126 VAL HG22 H 105.737 -5.569 7.917 1.00 . A A . 126 VAL HG22 1 1
9 20288 1 1 126 VAL HG23 H 106.458 -4.683 6.576 1.00 . A A . 126 VAL HG23 1 1
9 20289 1 1 126 VAL N N 106.458 -7.970 8.405 1.00 . A A . 126 VAL N 1 1
9 20290 1 1 126 VAL O O 109.861 -8.701 8.025 1.00 . A A . 126 VAL O 1 1
9 20291 1 1 127 ALA C C 110.172 -9.825 10.608 1.00 . A A . 127 ALA C 1 1
9 20292 1 1 127 ALA CA C 110.007 -8.304 10.689 1.00 . A A . 127 ALA CA 1 1
9 20293 1 1 127 ALA CB C 109.601 -7.887 12.102 1.00 . A A . 127 ALA CB 1 1
9 20294 1 1 127 ALA H H 108.104 -7.415 10.196 1.00 . A A . 127 ALA H 1 1
9 20295 1 1 127 ALA HA H 110.921 -7.807 10.402 1.00 . A A . 127 ALA HA 1 1
9 20296 1 1 127 ALA HB1 H 108.993 -6.995 12.055 1.00 . A A . 127 ALA HB1 1 1
9 20297 1 1 127 ALA HB2 H 109.036 -8.683 12.564 1.00 . A A . 127 ALA HB2 1 1
9 20298 1 1 127 ALA HB3 H 110.486 -7.687 12.688 1.00 . A A . 127 ALA HB3 1 1
9 20299 1 1 127 ALA N N 108.879 -7.874 9.810 1.00 . A A . 127 ALA N 1 1
9 20300 1 1 127 ALA O O 111.262 -10.332 10.433 1.00 . A A . 127 ALA O 1 1
9 20301 1 1 128 ARG C C 109.901 -12.470 9.379 1.00 . A A . 128 ARG C 1 1
9 20302 1 1 128 ARG CA C 109.176 -12.046 10.655 1.00 . A A . 128 ARG CA 1 1
9 20303 1 1 128 ARG CB C 107.726 -12.524 10.618 1.00 . A A . 128 ARG CB 1 1
9 20304 1 1 128 ARG CD C 105.857 -12.990 12.204 1.00 . A A . 128 ARG CD 1 1
9 20305 1 1 128 ARG CG C 107.357 -13.161 11.958 1.00 . A A . 128 ARG CG 1 1
9 20306 1 1 128 ARG CZ C 105.712 -13.297 14.599 1.00 . A A . 128 ARG CZ 1 1
9 20307 1 1 128 ARG H H 108.225 -10.121 10.868 1.00 . A A . 128 ARG H 1 1
9 20308 1 1 128 ARG HA H 109.676 -12.442 11.526 1.00 . A A . 128 ARG HA 1 1
9 20309 1 1 128 ARG HB2 H 107.075 -11.684 10.428 1.00 . A A . 128 ARG HB2 1 1
9 20310 1 1 128 ARG HB3 H 107.609 -13.254 9.832 1.00 . A A . 128 ARG HB3 1 1
9 20311 1 1 128 ARG HD2 H 105.624 -11.951 12.390 1.00 . A A . 128 ARG HD2 1 1
9 20312 1 1 128 ARG HD3 H 105.292 -13.358 11.362 1.00 . A A . 128 ARG HD3 1 1
9 20313 1 1 128 ARG HE H 105.280 -14.744 13.309 1.00 . A A . 128 ARG HE 1 1
9 20314 1 1 128 ARG HG2 H 107.603 -14.214 11.937 1.00 . A A . 128 ARG HG2 1 1
9 20315 1 1 128 ARG HG3 H 107.908 -12.679 12.751 1.00 . A A . 128 ARG HG3 1 1
9 20316 1 1 128 ARG HH11 H 104.368 -11.844 14.298 1.00 . A A . 128 ARG HH11 1 1
9 20317 1 1 128 ARG HH12 H 105.124 -11.855 15.855 1.00 . A A . 128 ARG HH12 1 1
9 20318 1 1 128 ARG HH21 H 107.094 -14.622 15.176 1.00 . A A . 128 ARG HH21 1 1
9 20319 1 1 128 ARG HH22 H 106.663 -13.427 16.353 1.00 . A A . 128 ARG HH22 1 1
9 20320 1 1 128 ARG N N 109.093 -10.554 10.729 1.00 . A A . 128 ARG N 1 1
9 20321 1 1 128 ARG NE N 105.571 -13.814 13.409 1.00 . A A . 128 ARG NE 1 1
9 20322 1 1 128 ARG NH1 N 105.013 -12.251 14.944 1.00 . A A . 128 ARG NH1 1 1
9 20323 1 1 128 ARG NH2 N 106.556 -13.823 15.442 1.00 . A A . 128 ARG NH2 1 1
9 20324 1 1 128 ARG O O 110.993 -13.003 9.420 1.00 . A A . 128 ARG O 1 1
9 20325 1 1 129 TYR C C 111.365 -12.033 6.896 1.00 . A A . 129 TYR C 1 1
9 20326 1 1 129 TYR CA C 109.953 -12.618 6.957 1.00 . A A . 129 TYR CA 1 1
9 20327 1 1 129 TYR CB C 109.074 -12.021 5.859 1.00 . A A . 129 TYR CB 1 1
9 20328 1 1 129 TYR CD1 C 108.979 -13.739 4.014 1.00 . A A . 129 TYR CD1 1 1
9 20329 1 1 129 TYR CD2 C 110.498 -11.863 3.783 1.00 . A A . 129 TYR CD2 1 1
9 20330 1 1 129 TYR CE1 C 109.402 -14.234 2.774 1.00 . A A . 129 TYR CE1 1 1
9 20331 1 1 129 TYR CE2 C 110.922 -12.359 2.544 1.00 . A A . 129 TYR CE2 1 1
9 20332 1 1 129 TYR CG C 109.526 -12.553 4.519 1.00 . A A . 129 TYR CG 1 1
9 20333 1 1 129 TYR CZ C 110.374 -13.544 2.039 1.00 . A A . 129 TYR CZ 1 1
9 20334 1 1 129 TYR H H 108.420 -11.801 8.235 1.00 . A A . 129 TYR H 1 1
9 20335 1 1 129 TYR HA H 109.986 -13.691 6.858 1.00 . A A . 129 TYR HA 1 1
9 20336 1 1 129 TYR HB2 H 108.044 -12.297 6.031 1.00 . A A . 129 TYR HB2 1 1
9 20337 1 1 129 TYR HB3 H 109.166 -10.946 5.869 1.00 . A A . 129 TYR HB3 1 1
9 20338 1 1 129 TYR HD1 H 108.229 -14.272 4.580 1.00 . A A . 129 TYR HD1 1 1
9 20339 1 1 129 TYR HD2 H 110.921 -10.949 4.171 1.00 . A A . 129 TYR HD2 1 1
9 20340 1 1 129 TYR HE1 H 108.980 -15.150 2.386 1.00 . A A . 129 TYR HE1 1 1
9 20341 1 1 129 TYR HE2 H 111.670 -11.826 1.977 1.00 . A A . 129 TYR HE2 1 1
9 20342 1 1 129 TYR HH H 111.703 -13.764 0.681 1.00 . A A . 129 TYR HH 1 1
9 20343 1 1 129 TYR N N 109.299 -12.234 8.241 1.00 . A A . 129 TYR N 1 1
9 20344 1 1 129 TYR O O 112.258 -12.604 6.300 1.00 . A A . 129 TYR O 1 1
9 20345 1 1 129 TYR OH O 110.791 -14.034 0.816 1.00 . A A . 129 TYR OH 1 1
9 20346 1 1 130 LEU C C 113.880 -11.127 8.377 1.00 . A A . 130 LEU C 1 1
9 20347 1 1 130 LEU CA C 112.938 -10.292 7.513 1.00 . A A . 130 LEU CA 1 1
9 20348 1 1 130 LEU CB C 112.762 -8.898 8.109 1.00 . A A . 130 LEU CB 1 1
9 20349 1 1 130 LEU CD1 C 111.942 -6.607 7.531 1.00 . A A . 130 LEU CD1 1 1
9 20350 1 1 130 LEU CD2 C 113.928 -7.560 6.354 1.00 . A A . 130 LEU CD2 1 1
9 20351 1 1 130 LEU CG C 112.569 -7.888 6.980 1.00 . A A . 130 LEU CG 1 1
9 20352 1 1 130 LEU H H 110.845 -10.466 8.004 1.00 . A A . 130 LEU H 1 1
9 20353 1 1 130 LEU HA H 113.314 -10.218 6.505 1.00 . A A . 130 LEU HA 1 1
9 20354 1 1 130 LEU HB2 H 111.898 -8.890 8.757 1.00 . A A . 130 LEU HB2 1 1
9 20355 1 1 130 LEU HB3 H 113.642 -8.637 8.677 1.00 . A A . 130 LEU HB3 1 1
9 20356 1 1 130 LEU HD11 H 111.068 -6.854 8.114 1.00 . A A . 130 LEU HD11 1 1
9 20357 1 1 130 LEU HD12 H 112.660 -6.096 8.157 1.00 . A A . 130 LEU HD12 1 1
9 20358 1 1 130 LEU HD13 H 111.660 -5.965 6.710 1.00 . A A . 130 LEU HD13 1 1
9 20359 1 1 130 LEU HD21 H 114.398 -8.472 6.017 1.00 . A A . 130 LEU HD21 1 1
9 20360 1 1 130 LEU HD22 H 113.787 -6.895 5.516 1.00 . A A . 130 LEU HD22 1 1
9 20361 1 1 130 LEU HD23 H 114.557 -7.081 7.090 1.00 . A A . 130 LEU HD23 1 1
9 20362 1 1 130 LEU HG H 111.921 -8.312 6.230 1.00 . A A . 130 LEU HG 1 1
9 20363 1 1 130 LEU N N 111.577 -10.904 7.521 1.00 . A A . 130 LEU N 1 1
9 20364 1 1 130 LEU O O 114.927 -11.548 7.941 1.00 . A A . 130 LEU O 1 1
9 20365 1 1 131 ARG C C 114.702 -13.543 9.829 1.00 . A A . 131 ARG C 1 1
9 20366 1 1 131 ARG CA C 114.392 -12.193 10.489 1.00 . A A . 131 ARG CA 1 1
9 20367 1 1 131 ARG CB C 113.585 -12.393 11.771 1.00 . A A . 131 ARG CB 1 1
9 20368 1 1 131 ARG CD C 114.087 -12.041 14.195 1.00 . A A . 131 ARG CD 1 1
9 20369 1 1 131 ARG CG C 114.529 -12.759 12.918 1.00 . A A . 131 ARG CG 1 1
9 20370 1 1 131 ARG CZ C 112.029 -12.219 15.459 1.00 . A A . 131 ARG CZ 1 1
9 20371 1 1 131 ARG H H 112.657 -11.032 9.938 1.00 . A A . 131 ARG H 1 1
9 20372 1 1 131 ARG HA H 115.304 -11.661 10.707 1.00 . A A . 131 ARG HA 1 1
9 20373 1 1 131 ARG HB2 H 113.062 -11.479 12.012 1.00 . A A . 131 ARG HB2 1 1
9 20374 1 1 131 ARG HB3 H 112.871 -13.190 11.626 1.00 . A A . 131 ARG HB3 1 1
9 20375 1 1 131 ARG HD2 H 114.870 -12.084 14.940 1.00 . A A . 131 ARG HD2 1 1
9 20376 1 1 131 ARG HD3 H 113.825 -11.016 13.979 1.00 . A A . 131 ARG HD3 1 1
9 20377 1 1 131 ARG HE H 112.737 -13.710 14.356 1.00 . A A . 131 ARG HE 1 1
9 20378 1 1 131 ARG HG2 H 114.500 -13.828 13.078 1.00 . A A . 131 ARG HG2 1 1
9 20379 1 1 131 ARG HG3 H 115.535 -12.459 12.669 1.00 . A A . 131 ARG HG3 1 1
9 20380 1 1 131 ARG HH11 H 111.348 -10.940 14.076 1.00 . A A . 131 ARG HH11 1 1
9 20381 1 1 131 ARG HH12 H 110.612 -10.816 15.639 1.00 . A A . 131 ARG HH12 1 1
9 20382 1 1 131 ARG HH21 H 112.516 -13.359 17.028 1.00 . A A . 131 ARG HH21 1 1
9 20383 1 1 131 ARG HH22 H 111.278 -12.183 17.313 1.00 . A A . 131 ARG HH22 1 1
9 20384 1 1 131 ARG N N 113.513 -11.377 9.603 1.00 . A A . 131 ARG N 1 1
9 20385 1 1 131 ARG NE N 112.884 -12.789 14.656 1.00 . A A . 131 ARG NE 1 1
9 20386 1 1 131 ARG NH1 N 111.271 -11.249 15.024 1.00 . A A . 131 ARG NH1 1 1
9 20387 1 1 131 ARG NH2 N 111.934 -12.618 16.696 1.00 . A A . 131 ARG NH2 1 1
9 20388 1 1 131 ARG O O 115.745 -14.126 10.050 1.00 . A A . 131 ARG O 1 1
9 20389 1 1 132 ALA C C 114.714 -15.146 6.987 1.00 . A A . 132 ALA C 1 1
9 20390 1 1 132 ALA CA C 114.035 -15.352 8.348 1.00 . A A . 132 ALA CA 1 1
9 20391 1 1 132 ALA CB C 112.645 -15.962 8.167 1.00 . A A . 132 ALA CB 1 1
9 20392 1 1 132 ALA H H 112.967 -13.555 8.862 1.00 . A A . 132 ALA H 1 1
9 20393 1 1 132 ALA HA H 114.636 -15.988 8.974 1.00 . A A . 132 ALA HA 1 1
9 20394 1 1 132 ALA HB1 H 111.898 -15.268 8.525 1.00 . A A . 132 ALA HB1 1 1
9 20395 1 1 132 ALA HB2 H 112.473 -16.167 7.121 1.00 . A A . 132 ALA HB2 1 1
9 20396 1 1 132 ALA HB3 H 112.580 -16.881 8.730 1.00 . A A . 132 ALA HB3 1 1
9 20397 1 1 132 ALA N N 113.799 -14.041 9.023 1.00 . A A . 132 ALA N 1 1
9 20398 1 1 132 ALA O O 115.746 -15.723 6.704 1.00 . A A . 132 ALA O 1 1
9 20399 1 1 133 ALA C C 115.950 -13.162 4.900 1.00 . A A . 133 ALA C 1 1
9 20400 1 1 133 ALA CA C 114.736 -14.093 4.795 1.00 . A A . 133 ALA CA 1 1
9 20401 1 1 133 ALA CB C 113.625 -13.428 3.979 1.00 . A A . 133 ALA CB 1 1
9 20402 1 1 133 ALA H H 113.301 -13.885 6.390 1.00 . A A . 133 ALA H 1 1
9 20403 1 1 133 ALA HA H 115.018 -15.028 4.334 1.00 . A A . 133 ALA HA 1 1
9 20404 1 1 133 ALA HB1 H 112.680 -13.897 4.210 1.00 . A A . 133 ALA HB1 1 1
9 20405 1 1 133 ALA HB2 H 113.575 -12.379 4.229 1.00 . A A . 133 ALA HB2 1 1
9 20406 1 1 133 ALA HB3 H 113.834 -13.539 2.925 1.00 . A A . 133 ALA HB3 1 1
9 20407 1 1 133 ALA N N 114.135 -14.334 6.141 1.00 . A A . 133 ALA N 1 1
9 20408 1 1 133 ALA O O 116.674 -12.967 3.944 1.00 . A A . 133 ALA O 1 1
9 20409 1 1 134 ALA C C 118.255 -12.129 7.336 1.00 . A A . 134 ALA C 1 1
9 20410 1 1 134 ALA CA C 117.339 -11.658 6.204 1.00 . A A . 134 ALA CA 1 1
9 20411 1 1 134 ALA CB C 116.723 -10.303 6.551 1.00 . A A . 134 ALA CB 1 1
9 20412 1 1 134 ALA H H 115.579 -12.744 6.808 1.00 . A A . 134 ALA H 1 1
9 20413 1 1 134 ALA HA H 117.889 -11.587 5.280 1.00 . A A . 134 ALA HA 1 1
9 20414 1 1 134 ALA HB1 H 115.726 -10.245 6.143 1.00 . A A . 134 ALA HB1 1 1
9 20415 1 1 134 ALA HB2 H 116.678 -10.193 7.625 1.00 . A A . 134 ALA HB2 1 1
9 20416 1 1 134 ALA HB3 H 117.328 -9.515 6.136 1.00 . A A . 134 ALA HB3 1 1
9 20417 1 1 134 ALA N N 116.175 -12.580 6.049 1.00 . A A . 134 ALA N 1 1
9 20418 1 1 134 ALA O O 119.463 -12.145 7.201 1.00 . A A . 134 ALA O 1 1
9 20419 1 1 135 GLY C C 119.524 -14.019 9.136 1.00 . A A . 135 GLY C 1 1
9 20420 1 1 135 GLY CA C 118.519 -12.964 9.606 1.00 . A A . 135 GLY CA 1 1
9 20421 1 1 135 GLY H H 116.711 -12.471 8.540 1.00 . A A . 135 GLY H 1 1
9 20422 1 1 135 GLY HA2 H 119.052 -12.123 10.023 1.00 . A A . 135 GLY HA2 1 1
9 20423 1 1 135 GLY HA3 H 117.878 -13.395 10.361 1.00 . A A . 135 GLY HA3 1 1
9 20424 1 1 135 GLY N N 117.687 -12.502 8.455 1.00 . A A . 135 GLY N 1 1
9 20425 1 1 135 GLY O O 119.155 -15.060 8.629 1.00 . A A . 135 GLY O 1 1
9 20426 1 1 136 GLY C C 122.064 -15.765 9.987 1.00 . A A . 136 GLY C 1 1
9 20427 1 1 136 GLY CA C 121.827 -14.739 8.875 1.00 . A A . 136 GLY CA 1 1
9 20428 1 1 136 GLY H H 121.066 -12.909 9.719 1.00 . A A . 136 GLY H 1 1
9 20429 1 1 136 GLY HA2 H 121.491 -15.247 7.983 1.00 . A A . 136 GLY HA2 1 1
9 20430 1 1 136 GLY HA3 H 122.751 -14.219 8.666 1.00 . A A . 136 GLY HA3 1 1
9 20431 1 1 136 GLY N N 120.793 -13.755 9.305 1.00 . A A . 136 GLY N 1 1
9 20432 1 1 136 GLY O O 122.970 -16.572 9.913 1.00 . A A . 136 GLY O 1 1
9 20433 1 1 137 THR C C 121.324 -18.150 11.612 1.00 . A A . 137 THR C 1 1
9 20434 1 1 137 THR CA C 121.447 -16.716 12.135 1.00 . A A . 137 THR CA 1 1
9 20435 1 1 137 THR CB C 120.321 -16.402 13.124 1.00 . A A . 137 THR CB 1 1
9 20436 1 1 137 THR CG2 C 120.523 -15.000 13.704 1.00 . A A . 137 THR CG2 1 1
9 20437 1 1 137 THR H H 120.540 -15.081 11.067 1.00 . A A . 137 THR H 1 1
9 20438 1 1 137 THR HA H 122.404 -16.568 12.608 1.00 . A A . 137 THR HA 1 1
9 20439 1 1 137 THR HB H 120.334 -17.122 13.926 1.00 . A A . 137 THR HB 1 1
9 20440 1 1 137 THR HG1 H 118.780 -17.372 12.443 1.00 . A A . 137 THR HG1 1 1
9 20441 1 1 137 THR HG21 H 121.297 -14.488 13.150 1.00 . A A . 137 THR HG21 1 1
9 20442 1 1 137 THR HG22 H 119.601 -14.444 13.631 1.00 . A A . 137 THR HG22 1 1
9 20443 1 1 137 THR HG23 H 120.817 -15.078 14.741 1.00 . A A . 137 THR HG23 1 1
9 20444 1 1 137 THR N N 121.261 -15.741 11.021 1.00 . A A . 137 THR N 1 1
9 20445 1 1 137 THR O O 120.255 -18.600 11.248 1.00 . A A . 137 THR O 1 1
9 20446 1 1 137 THR OG1 O 119.071 -16.459 12.452 1.00 . A A . 137 THR OG1 1 1
9 20447 1 1 138 ARG C C 122.924 -21.220 12.154 1.00 . A A . 138 ARG C 1 1
9 20448 1 1 138 ARG CA C 122.372 -20.276 11.079 1.00 . A A . 138 ARG CA 1 1
9 20449 1 1 138 ARG CB C 123.264 -20.283 9.834 1.00 . A A . 138 ARG CB 1 1
9 20450 1 1 138 ARG CD C 124.375 -21.710 8.115 1.00 . A A . 138 ARG CD 1 1
9 20451 1 1 138 ARG CG C 123.490 -21.721 9.362 1.00 . A A . 138 ARG CG 1 1
9 20452 1 1 138 ARG CZ C 124.233 -23.301 6.299 1.00 . A A . 138 ARG CZ 1 1
9 20453 1 1 138 ARG H H 123.264 -18.484 11.873 1.00 . A A . 138 ARG H 1 1
9 20454 1 1 138 ARG HA H 121.364 -20.554 10.814 1.00 . A A . 138 ARG HA 1 1
9 20455 1 1 138 ARG HB2 H 122.785 -19.718 9.046 1.00 . A A . 138 ARG HB2 1 1
9 20456 1 1 138 ARG HB3 H 124.215 -19.831 10.072 1.00 . A A . 138 ARG HB3 1 1
9 20457 1 1 138 ARG HD2 H 123.988 -21.010 7.387 1.00 . A A . 138 ARG HD2 1 1
9 20458 1 1 138 ARG HD3 H 125.391 -21.458 8.378 1.00 . A A . 138 ARG HD3 1 1
9 20459 1 1 138 ARG HE H 124.339 -23.861 8.201 1.00 . A A . 138 ARG HE 1 1
9 20460 1 1 138 ARG HG2 H 123.975 -22.286 10.146 1.00 . A A . 138 ARG HG2 1 1
9 20461 1 1 138 ARG HG3 H 122.541 -22.179 9.125 1.00 . A A . 138 ARG HG3 1 1
9 20462 1 1 138 ARG HH11 H 122.350 -22.629 6.161 1.00 . A A . 138 ARG HH11 1 1
9 20463 1 1 138 ARG HH12 H 123.067 -23.159 4.676 1.00 . A A . 138 ARG HH12 1 1
9 20464 1 1 138 ARG HH21 H 126.095 -24.021 6.140 1.00 . A A . 138 ARG HH21 1 1
9 20465 1 1 138 ARG HH22 H 125.188 -23.958 4.665 1.00 . A A . 138 ARG HH22 1 1
9 20466 1 1 138 ARG N N 122.414 -18.870 11.573 1.00 . A A . 138 ARG N 1 1
9 20467 1 1 138 ARG NE N 124.316 -23.100 7.585 1.00 . A A . 138 ARG NE 1 1
9 20468 1 1 138 ARG NH1 N 123.130 -23.008 5.663 1.00 . A A . 138 ARG NH1 1 1
9 20469 1 1 138 ARG NH2 N 125.251 -23.799 5.651 1.00 . A A . 138 ARG NH2 1 1
9 20470 1 1 138 ARG O O 122.181 -21.894 12.841 1.00 . A A . 138 ARG O 1 1
9 20471 1 1 139 GLY C C 125.719 -23.200 12.673 1.00 . A A . 139 GLY C 1 1
9 20472 1 1 139 GLY CA C 124.816 -22.161 13.341 1.00 . A A . 139 GLY CA 1 1
9 20473 1 1 139 GLY H H 124.802 -20.714 11.747 1.00 . A A . 139 GLY H 1 1
9 20474 1 1 139 GLY HA2 H 125.399 -21.570 14.032 1.00 . A A . 139 GLY HA2 1 1
9 20475 1 1 139 GLY HA3 H 124.028 -22.666 13.877 1.00 . A A . 139 GLY HA3 1 1
9 20476 1 1 139 GLY N N 124.221 -21.268 12.308 1.00 . A A . 139 GLY N 1 1
9 20477 1 1 139 GLY O O 125.631 -24.380 12.950 1.00 . A A . 139 GLY O 1 1
9 20478 1 1 140 SER C C 128.414 -24.409 12.166 1.00 . A A . 140 SER C 1 1
9 20479 1 1 140 SER CA C 127.511 -23.732 11.128 1.00 . A A . 140 SER CA 1 1
9 20480 1 1 140 SER CB C 128.342 -22.885 10.162 1.00 . A A . 140 SER CB 1 1
9 20481 1 1 140 SER H H 126.653 -21.810 11.601 1.00 . A A . 140 SER H 1 1
9 20482 1 1 140 SER HA H 126.947 -24.470 10.580 1.00 . A A . 140 SER HA 1 1
9 20483 1 1 140 SER HB2 H 129.040 -22.282 10.717 1.00 . A A . 140 SER HB2 1 1
9 20484 1 1 140 SER HB3 H 128.886 -23.537 9.492 1.00 . A A . 140 SER HB3 1 1
9 20485 1 1 140 SER HG H 128.000 -21.604 8.738 1.00 . A A . 140 SER HG 1 1
9 20486 1 1 140 SER N N 126.595 -22.768 11.804 1.00 . A A . 140 SER N 1 1
9 20487 1 1 140 SER O O 128.998 -25.444 11.915 1.00 . A A . 140 SER O 1 1
9 20488 1 1 140 SER OG O 127.477 -22.036 9.418 1.00 . A A . 140 SER OG 1 1
9 20489 1 1 141 ASN C C 128.504 -25.021 15.501 1.00 . A A . 141 ASN C 1 1
9 20490 1 1 141 ASN CA C 129.385 -24.431 14.395 1.00 . A A . 141 ASN CA 1 1
9 20491 1 1 141 ASN CB C 130.222 -23.267 14.936 1.00 . A A . 141 ASN CB 1 1
9 20492 1 1 141 ASN CG C 131.708 -23.641 14.924 1.00 . A A . 141 ASN CG 1 1
9 20493 1 1 141 ASN H H 128.046 -22.996 13.515 1.00 . A A . 141 ASN H 1 1
9 20494 1 1 141 ASN HA H 130.027 -25.190 13.978 1.00 . A A . 141 ASN HA 1 1
9 20495 1 1 141 ASN HB2 H 130.071 -22.398 14.316 1.00 . A A . 141 ASN HB2 1 1
9 20496 1 1 141 ASN HB3 H 129.916 -23.044 15.949 1.00 . A A . 141 ASN HB3 1 1
9 20497 1 1 141 ASN HD21 H 132.214 -22.248 16.244 1.00 . A A . 141 ASN HD21 1 1
9 20498 1 1 141 ASN HD22 H 133.495 -23.206 15.675 1.00 . A A . 141 ASN HD22 1 1
9 20499 1 1 141 ASN N N 128.528 -23.829 13.334 1.00 . A A . 141 ASN N 1 1
9 20500 1 1 141 ASN ND2 N 132.542 -22.976 15.676 1.00 . A A . 141 ASN ND2 1 1
9 20501 1 1 141 ASN O O 128.805 -26.057 16.061 1.00 . A A . 141 ASN O 1 1
9 20502 1 1 141 ASN OD1 O 132.114 -24.552 14.227 1.00 . A A . 141 ASN OD1 1 1
9 20503 1 1 142 HIS C C 125.054 -24.594 16.537 1.00 . A A . 142 HIS C 1 1
9 20504 1 1 142 HIS CA C 126.517 -24.890 16.883 1.00 . A A . 142 HIS CA 1 1
9 20505 1 1 142 HIS CB C 126.937 -24.149 18.156 1.00 . A A . 142 HIS CB 1 1
9 20506 1 1 142 HIS CD2 C 125.620 -21.911 18.561 1.00 . A A . 142 HIS CD2 1 1
9 20507 1 1 142 HIS CE1 C 126.843 -20.597 17.347 1.00 . A A . 142 HIS CE1 1 1
9 20508 1 1 142 HIS CG C 126.621 -22.682 18.025 1.00 . A A . 142 HIS CG 1 1
9 20509 1 1 142 HIS H H 127.195 -23.535 15.350 1.00 . A A . 142 HIS H 1 1
9 20510 1 1 142 HIS HA H 126.664 -25.950 17.010 1.00 . A A . 142 HIS HA 1 1
9 20511 1 1 142 HIS HB2 H 126.400 -24.557 18.999 1.00 . A A . 142 HIS HB2 1 1
9 20512 1 1 142 HIS HB3 H 127.999 -24.274 18.310 1.00 . A A . 142 HIS HB3 1 1
9 20513 1 1 142 HIS HD1 H 128.188 -22.065 16.740 1.00 . A A . 142 HIS HD1 1 1
9 20514 1 1 142 HIS HD2 H 124.841 -22.268 19.217 1.00 . A A . 142 HIS HD2 1 1
9 20515 1 1 142 HIS HE1 H 127.231 -19.723 16.846 1.00 . A A . 142 HIS HE1 1 1
9 20516 1 1 142 HIS N N 127.418 -24.368 15.815 1.00 . A A . 142 HIS N 1 1
9 20517 1 1 142 HIS ND1 N 127.389 -21.824 17.256 1.00 . A A . 142 HIS ND1 1 1
9 20518 1 1 142 HIS NE2 N 125.761 -20.594 18.131 1.00 . A A . 142 HIS NE2 1 1
9 20519 1 1 142 HIS O O 124.719 -24.302 15.405 1.00 . A A . 142 HIS O 1 1
9 20520 1 1 143 ALA C C 122.281 -23.153 17.999 1.00 . A A . 143 ALA C 1 1
9 20521 1 1 143 ALA CA C 122.740 -24.395 17.231 1.00 . A A . 143 ALA CA 1 1
9 20522 1 1 143 ALA CB C 122.001 -25.637 17.730 1.00 . A A . 143 ALA CB 1 1
9 20523 1 1 143 ALA H H 124.472 -24.906 18.411 1.00 . A A . 143 ALA H 1 1
9 20524 1 1 143 ALA HA H 122.575 -24.268 16.174 1.00 . A A . 143 ALA HA 1 1
9 20525 1 1 143 ALA HB1 H 122.204 -25.778 18.781 1.00 . A A . 143 ALA HB1 1 1
9 20526 1 1 143 ALA HB2 H 120.939 -25.508 17.582 1.00 . A A . 143 ALA HB2 1 1
9 20527 1 1 143 ALA HB3 H 122.339 -26.503 17.179 1.00 . A A . 143 ALA HB3 1 1
9 20528 1 1 143 ALA N N 124.181 -24.669 17.505 1.00 . A A . 143 ALA N 1 1
9 20529 1 1 143 ALA O O 122.555 -23.001 19.173 1.00 . A A . 143 ALA O 1 1
9 20530 1 1 144 ARG C C 119.987 -21.391 19.028 1.00 . A A . 144 ARG C 1 1
9 20531 1 1 144 ARG CA C 121.105 -21.031 18.045 1.00 . A A . 144 ARG CA 1 1
9 20532 1 1 144 ARG CB C 120.575 -20.120 16.935 1.00 . A A . 144 ARG CB 1 1
9 20533 1 1 144 ARG CD C 119.540 -17.845 17.001 1.00 . A A . 144 ARG CD 1 1
9 20534 1 1 144 ARG CG C 120.796 -18.657 17.325 1.00 . A A . 144 ARG CG 1 1
9 20535 1 1 144 ARG CZ C 117.608 -17.402 18.395 1.00 . A A . 144 ARG CZ 1 1
9 20536 1 1 144 ARG H H 121.370 -22.404 16.399 1.00 . A A . 144 ARG H 1 1
9 20537 1 1 144 ARG HA H 121.920 -20.551 18.560 1.00 . A A . 144 ARG HA 1 1
9 20538 1 1 144 ARG HB2 H 121.098 -20.331 16.014 1.00 . A A . 144 ARG HB2 1 1
9 20539 1 1 144 ARG HB3 H 119.518 -20.299 16.798 1.00 . A A . 144 ARG HB3 1 1
9 20540 1 1 144 ARG HD2 H 119.756 -16.786 17.045 1.00 . A A . 144 ARG HD2 1 1
9 20541 1 1 144 ARG HD3 H 119.160 -18.113 16.027 1.00 . A A . 144 ARG HD3 1 1
9 20542 1 1 144 ARG HE H 118.633 -19.099 18.498 1.00 . A A . 144 ARG HE 1 1
9 20543 1 1 144 ARG HG2 H 121.001 -18.594 18.384 1.00 . A A . 144 ARG HG2 1 1
9 20544 1 1 144 ARG HG3 H 121.634 -18.259 16.773 1.00 . A A . 144 ARG HG3 1 1
9 20545 1 1 144 ARG HH11 H 118.788 -15.785 18.384 1.00 . A A . 144 ARG HH11 1 1
9 20546 1 1 144 ARG HH12 H 117.130 -15.499 18.794 1.00 . A A . 144 ARG HH12 1 1
9 20547 1 1 144 ARG HH21 H 116.203 -18.825 18.491 1.00 . A A . 144 ARG HH21 1 1
9 20548 1 1 144 ARG HH22 H 115.668 -17.218 18.854 1.00 . A A . 144 ARG HH22 1 1
9 20549 1 1 144 ARG N N 121.581 -22.262 17.346 1.00 . A A . 144 ARG N 1 1
9 20550 1 1 144 ARG NE N 118.561 -18.226 18.056 1.00 . A A . 144 ARG NE 1 1
9 20551 1 1 144 ARG NH1 N 117.862 -16.130 18.534 1.00 . A A . 144 ARG NH1 1 1
9 20552 1 1 144 ARG NH2 N 116.399 -17.849 18.595 1.00 . A A . 144 ARG NH2 1 1
9 20553 1 1 144 ARG O O 118.912 -21.798 18.632 1.00 . A A . 144 ARG O 1 1
9 20554 1 1 145 ILE C C 118.656 -23.018 21.047 1.00 . A A . 145 ILE C 1 1
9 20555 1 1 145 ILE CA C 119.188 -21.607 21.320 1.00 . A A . 145 ILE CA 1 1
9 20556 1 1 145 ILE CB C 118.085 -20.554 21.146 1.00 . A A . 145 ILE CB 1 1
9 20557 1 1 145 ILE CD1 C 117.507 -18.139 21.493 1.00 . A A . 145 ILE CD1 1 1
9 20558 1 1 145 ILE CG1 C 118.589 -19.208 21.676 1.00 . A A . 145 ILE CG1 1 1
9 20559 1 1 145 ILE CG2 C 116.833 -20.968 21.931 1.00 . A A . 145 ILE CG2 1 1
9 20560 1 1 145 ILE H H 121.111 -20.936 20.606 1.00 . A A . 145 ILE H 1 1
9 20561 1 1 145 ILE HA H 119.597 -21.547 22.317 1.00 . A A . 145 ILE HA 1 1
9 20562 1 1 145 ILE HB H 117.840 -20.460 20.096 1.00 . A A . 145 ILE HB 1 1
9 20563 1 1 145 ILE HD11 H 116.731 -18.517 20.843 1.00 . A A . 145 ILE HD11 1 1
9 20564 1 1 145 ILE HD12 H 117.082 -17.888 22.453 1.00 . A A . 145 ILE HD12 1 1
9 20565 1 1 145 ILE HD13 H 117.946 -17.256 21.052 1.00 . A A . 145 ILE HD13 1 1
9 20566 1 1 145 ILE HG12 H 118.823 -19.305 22.727 1.00 . A A . 145 ILE HG12 1 1
9 20567 1 1 145 ILE HG13 H 119.476 -18.917 21.135 1.00 . A A . 145 ILE HG13 1 1
9 20568 1 1 145 ILE HG21 H 117.009 -21.911 22.425 1.00 . A A . 145 ILE HG21 1 1
9 20569 1 1 145 ILE HG22 H 116.604 -20.214 22.670 1.00 . A A . 145 ILE HG22 1 1
9 20570 1 1 145 ILE HG23 H 115.999 -21.067 21.252 1.00 . A A . 145 ILE HG23 1 1
9 20571 1 1 145 ILE N N 120.235 -21.258 20.308 1.00 . A A . 145 ILE N 1 1
9 20572 1 1 145 ILE O O 117.667 -23.197 20.363 1.00 . A A . 145 ILE O 1 1
9 20573 1 1 146 ASP C C 117.353 -25.548 21.599 1.00 . A A . 146 ASP C 1 1
9 20574 1 1 146 ASP CA C 118.858 -25.424 21.340 1.00 . A A . 146 ASP CA 1 1
9 20575 1 1 146 ASP CB C 119.648 -26.265 22.342 1.00 . A A . 146 ASP CB 1 1
9 20576 1 1 146 ASP CG C 119.374 -27.750 22.094 1.00 . A A . 146 ASP CG 1 1
9 20577 1 1 146 ASP H H 120.110 -23.855 22.110 1.00 . A A . 146 ASP H 1 1
9 20578 1 1 146 ASP HA H 119.095 -25.732 20.337 1.00 . A A . 146 ASP HA 1 1
9 20579 1 1 146 ASP HB2 H 120.705 -26.069 22.222 1.00 . A A . 146 ASP HB2 1 1
9 20580 1 1 146 ASP HB3 H 119.345 -26.008 23.345 1.00 . A A . 146 ASP HB3 1 1
9 20581 1 1 146 ASP N N 119.312 -24.022 21.570 1.00 . A A . 146 ASP N 1 1
9 20582 1 1 146 ASP O O 116.912 -25.616 22.729 1.00 . A A . 146 ASP O 1 1
9 20583 1 1 146 ASP OD1 O 119.829 -28.254 21.080 1.00 . A A . 146 ASP OD1 1 1
9 20584 1 1 146 ASP OD2 O 118.714 -28.356 22.921 1.00 . A A . 146 ASP OD2 1 1
9 20585 1 1 147 ALA C C 114.739 -26.823 21.688 1.00 . A A . 147 ALA C 1 1
9 20586 1 1 147 ALA CA C 115.081 -25.684 20.723 1.00 . A A . 147 ALA CA 1 1
9 20587 1 1 147 ALA CB C 114.544 -25.985 19.322 1.00 . A A . 147 ALA CB 1 1
9 20588 1 1 147 ALA H H 116.948 -25.510 19.654 1.00 . A A . 147 ALA H 1 1
9 20589 1 1 147 ALA HA H 114.673 -24.753 21.082 1.00 . A A . 147 ALA HA 1 1
9 20590 1 1 147 ALA HB1 H 115.227 -25.594 18.583 1.00 . A A . 147 ALA HB1 1 1
9 20591 1 1 147 ALA HB2 H 114.450 -27.053 19.193 1.00 . A A . 147 ALA HB2 1 1
9 20592 1 1 147 ALA HB3 H 113.576 -25.521 19.199 1.00 . A A . 147 ALA HB3 1 1
9 20593 1 1 147 ALA N N 116.565 -25.571 20.554 1.00 . A A . 147 ALA N 1 1
9 20594 1 1 147 ALA O O 114.802 -27.986 21.336 1.00 . A A . 147 ALA O 1 1
9 20595 1 1 148 ALA C C 113.058 -28.557 23.295 1.00 . A A . 148 ALA C 1 1
9 20596 1 1 148 ALA CA C 114.036 -27.549 23.902 1.00 . A A . 148 ALA CA 1 1
9 20597 1 1 148 ALA CB C 113.379 -26.799 25.061 1.00 . A A . 148 ALA CB 1 1
9 20598 1 1 148 ALA H H 114.343 -25.549 23.160 1.00 . A A . 148 ALA H 1 1
9 20599 1 1 148 ALA HA H 114.928 -28.049 24.247 1.00 . A A . 148 ALA HA 1 1
9 20600 1 1 148 ALA HB1 H 114.064 -26.059 25.445 1.00 . A A . 148 ALA HB1 1 1
9 20601 1 1 148 ALA HB2 H 112.481 -26.310 24.711 1.00 . A A . 148 ALA HB2 1 1
9 20602 1 1 148 ALA HB3 H 113.125 -27.497 25.846 1.00 . A A . 148 ALA HB3 1 1
9 20603 1 1 148 ALA N N 114.382 -26.494 22.903 1.00 . A A . 148 ALA N 1 1
9 20604 1 1 148 ALA O O 112.004 -28.195 22.809 1.00 . A A . 148 ALA O 1 1
9 20605 1 1 149 GLU C C 111.062 -30.646 23.223 1.00 . A A . 149 GLU C 1 1
9 20606 1 1 149 GLU CA C 112.502 -30.863 22.743 1.00 . A A . 149 GLU CA 1 1
9 20607 1 1 149 GLU CB C 113.057 -32.189 23.267 1.00 . A A . 149 GLU CB 1 1
9 20608 1 1 149 GLU CD C 111.539 -34.193 23.188 1.00 . A A . 149 GLU CD 1 1
9 20609 1 1 149 GLU CG C 112.547 -33.347 22.400 1.00 . A A . 149 GLU CG 1 1
9 20610 1 1 149 GLU H H 114.261 -30.080 23.714 1.00 . A A . 149 GLU H 1 1
9 20611 1 1 149 GLU HA H 112.546 -30.846 21.665 1.00 . A A . 149 GLU HA 1 1
9 20612 1 1 149 GLU HB2 H 114.137 -32.163 23.229 1.00 . A A . 149 GLU HB2 1 1
9 20613 1 1 149 GLU HB3 H 112.738 -32.334 24.287 1.00 . A A . 149 GLU HB3 1 1
9 20614 1 1 149 GLU HG2 H 112.067 -32.950 21.516 1.00 . A A . 149 GLU HG2 1 1
9 20615 1 1 149 GLU HG3 H 113.380 -33.968 22.106 1.00 . A A . 149 GLU HG3 1 1
9 20616 1 1 149 GLU N N 113.403 -29.819 23.319 1.00 . A A . 149 GLU N 1 1
9 20617 1 1 149 GLU O O 110.784 -30.654 24.406 1.00 . A A . 149 GLU O 1 1
9 20618 1 1 149 GLU OE1 O 111.306 -33.887 24.347 1.00 . A A . 149 GLU OE1 1 1
9 20619 1 1 149 GLU OE2 O 111.018 -35.137 22.618 1.00 . A A . 149 GLU OE2 1 1
9 20620 1 1 150 GLY C C 108.015 -31.525 22.935 1.00 . A A . 150 GLY C 1 1
9 20621 1 1 150 GLY CA C 108.735 -30.193 22.706 1.00 . A A . 150 GLY CA 1 1
9 20622 1 1 150 GLY H H 110.404 -30.418 21.364 1.00 . A A . 150 GLY H 1 1
9 20623 1 1 150 GLY HA2 H 108.713 -29.613 23.617 1.00 . A A . 150 GLY HA2 1 1
9 20624 1 1 150 GLY HA3 H 108.232 -29.648 21.921 1.00 . A A . 150 GLY HA3 1 1
9 20625 1 1 150 GLY N N 110.152 -30.432 22.311 1.00 . A A . 150 GLY N 1 1
9 20626 1 1 150 GLY O O 108.342 -32.521 22.321 1.00 . A A . 150 GLY O 1 1
9 20627 1 1 151 PRO C C 105.288 -33.026 22.962 1.00 . A A . 151 PRO C 1 1
9 20628 1 1 151 PRO CA C 106.252 -32.712 24.116 1.00 . A A . 151 PRO CA 1 1
9 20629 1 1 151 PRO CB C 105.496 -32.340 25.391 1.00 . A A . 151 PRO CB 1 1
9 20630 1 1 151 PRO CD C 106.591 -30.333 24.594 1.00 . A A . 151 PRO CD 1 1
9 20631 1 1 151 PRO CG C 105.412 -30.845 25.381 1.00 . A A . 151 PRO CG 1 1
9 20632 1 1 151 PRO HA H 106.905 -33.548 24.304 1.00 . A A . 151 PRO HA 1 1
9 20633 1 1 151 PRO HB2 H 104.506 -32.773 25.377 1.00 . A A . 151 PRO HB2 1 1
9 20634 1 1 151 PRO HB3 H 106.040 -32.673 26.261 1.00 . A A . 151 PRO HB3 1 1
9 20635 1 1 151 PRO HD2 H 106.286 -29.527 23.940 1.00 . A A . 151 PRO HD2 1 1
9 20636 1 1 151 PRO HD3 H 107.375 -30.007 25.258 1.00 . A A . 151 PRO HD3 1 1
9 20637 1 1 151 PRO HG2 H 104.489 -30.529 24.915 1.00 . A A . 151 PRO HG2 1 1
9 20638 1 1 151 PRO HG3 H 105.462 -30.467 26.390 1.00 . A A . 151 PRO HG3 1 1
9 20639 1 1 151 PRO N N 107.040 -31.493 23.811 1.00 . A A . 151 PRO N 1 1
9 20640 1 1 151 PRO O O 105.605 -33.797 22.076 1.00 . A A . 151 PRO O 1 1
9 20641 1 1 152 SER C C 102.021 -31.658 21.881 1.00 . A A . 152 SER C 1 1
9 20642 1 1 152 SER CA C 103.143 -32.701 21.862 1.00 . A A . 152 SER CA 1 1
9 20643 1 1 152 SER CB C 102.581 -34.093 22.156 1.00 . A A . 152 SER CB 1 1
9 20644 1 1 152 SER H H 103.884 -31.815 23.680 1.00 . A A . 152 SER H 1 1
9 20645 1 1 152 SER HA H 103.641 -32.699 20.905 1.00 . A A . 152 SER HA 1 1
9 20646 1 1 152 SER HB2 H 102.323 -34.165 23.199 1.00 . A A . 152 SER HB2 1 1
9 20647 1 1 152 SER HB3 H 101.693 -34.252 21.558 1.00 . A A . 152 SER HB3 1 1
9 20648 1 1 152 SER HG H 104.110 -34.745 21.135 1.00 . A A . 152 SER HG 1 1
9 20649 1 1 152 SER N N 104.119 -32.434 22.961 1.00 . A A . 152 SER N 1 1
9 20650 1 1 152 SER O O 101.141 -31.696 22.719 1.00 . A A . 152 SER O 1 1
9 20651 1 1 152 SER OG O 103.560 -35.079 21.848 1.00 . A A . 152 SER OG 1 1
9 20652 1 1 153 ASP C C 99.596 -30.348 20.759 1.00 . A A . 153 ASP C 1 1
9 20653 1 1 153 ASP CA C 100.970 -29.689 20.923 1.00 . A A . 153 ASP CA 1 1
9 20654 1 1 153 ASP CB C 101.301 -28.827 19.704 1.00 . A A . 153 ASP CB 1 1
9 20655 1 1 153 ASP CG C 100.704 -27.427 19.876 1.00 . A A . 153 ASP CG 1 1
9 20656 1 1 153 ASP H H 102.757 -30.721 20.293 1.00 . A A . 153 ASP H 1 1
9 20657 1 1 153 ASP HA H 100.997 -29.089 21.818 1.00 . A A . 153 ASP HA 1 1
9 20658 1 1 153 ASP HB2 H 102.374 -28.749 19.601 1.00 . A A . 153 ASP HB2 1 1
9 20659 1 1 153 ASP HB3 H 100.888 -29.284 18.818 1.00 . A A . 153 ASP HB3 1 1
9 20660 1 1 153 ASP N N 102.041 -30.731 20.962 1.00 . A A . 153 ASP N 1 1
9 20661 1 1 153 ASP O O 99.492 -31.544 20.572 1.00 . A A . 153 ASP O 1 1
9 20662 1 1 153 ASP OD1 O 99.964 -27.227 20.827 1.00 . A A . 153 ASP OD1 1 1
9 20663 1 1 153 ASP OD2 O 100.998 -26.576 19.053 1.00 . A A . 153 ASP OD2 1 1
9 20664 1 1 154 ILE C C 96.418 -29.430 19.560 1.00 . A A . 154 ILE C 1 1
9 20665 1 1 154 ILE CA C 97.176 -30.159 20.675 1.00 . A A . 154 ILE CA 1 1
9 20666 1 1 154 ILE CB C 96.487 -29.940 22.027 1.00 . A A . 154 ILE CB 1 1
9 20667 1 1 154 ILE CD1 C 97.590 -29.565 24.243 1.00 . A A . 154 ILE CD1 1 1
9 20668 1 1 154 ILE CG1 C 97.319 -30.591 23.140 1.00 . A A . 154 ILE CG1 1 1
9 20669 1 1 154 ILE CG2 C 95.087 -30.567 22.003 1.00 . A A . 154 ILE CG2 1 1
9 20670 1 1 154 ILE H H 98.652 -28.613 20.980 1.00 . A A . 154 ILE H 1 1
9 20671 1 1 154 ILE HA H 97.239 -31.213 20.460 1.00 . A A . 154 ILE HA 1 1
9 20672 1 1 154 ILE HB H 96.399 -28.879 22.213 1.00 . A A . 154 ILE HB 1 1
9 20673 1 1 154 ILE HD11 H 98.109 -28.716 23.824 1.00 . A A . 154 ILE HD11 1 1
9 20674 1 1 154 ILE HD12 H 96.653 -29.240 24.669 1.00 . A A . 154 ILE HD12 1 1
9 20675 1 1 154 ILE HD13 H 98.199 -30.017 25.012 1.00 . A A . 154 ILE HD13 1 1
9 20676 1 1 154 ILE HG12 H 96.775 -31.429 23.553 1.00 . A A . 154 ILE HG12 1 1
9 20677 1 1 154 ILE HG13 H 98.257 -30.936 22.735 1.00 . A A . 154 ILE HG13 1 1
9 20678 1 1 154 ILE HG21 H 94.888 -30.972 21.021 1.00 . A A . 154 ILE HG21 1 1
9 20679 1 1 154 ILE HG22 H 95.032 -31.359 22.736 1.00 . A A . 154 ILE HG22 1 1
9 20680 1 1 154 ILE HG23 H 94.350 -29.812 22.236 1.00 . A A . 154 ILE HG23 1 1
9 20681 1 1 154 ILE N N 98.544 -29.577 20.829 1.00 . A A . 154 ILE N 1 1
9 20682 1 1 154 ILE O O 95.686 -28.497 19.818 1.00 . A A . 154 ILE O 1 1
9 20683 1 1 155 PRO C C 94.470 -29.616 17.161 1.00 . A A . 155 PRO C 1 1
9 20684 1 1 155 PRO CA C 95.958 -29.256 17.180 1.00 . A A . 155 PRO CA 1 1
9 20685 1 1 155 PRO CB C 96.685 -29.869 15.984 1.00 . A A . 155 PRO CB 1 1
9 20686 1 1 155 PRO CD C 97.489 -31.003 17.959 1.00 . A A . 155 PRO CD 1 1
9 20687 1 1 155 PRO CG C 97.227 -31.169 16.484 1.00 . A A . 155 PRO CG 1 1
9 20688 1 1 155 PRO HA H 96.094 -28.186 17.187 1.00 . A A . 155 PRO HA 1 1
9 20689 1 1 155 PRO HB2 H 95.992 -30.036 15.170 1.00 . A A . 155 PRO HB2 1 1
9 20690 1 1 155 PRO HB3 H 97.493 -29.230 15.667 1.00 . A A . 155 PRO HB3 1 1
9 20691 1 1 155 PRO HD2 H 97.214 -31.901 18.493 1.00 . A A . 155 PRO HD2 1 1
9 20692 1 1 155 PRO HD3 H 98.524 -30.755 18.136 1.00 . A A . 155 PRO HD3 1 1
9 20693 1 1 155 PRO HG2 H 96.504 -31.957 16.322 1.00 . A A . 155 PRO HG2 1 1
9 20694 1 1 155 PRO HG3 H 98.151 -31.405 15.977 1.00 . A A . 155 PRO HG3 1 1
9 20695 1 1 155 PRO N N 96.626 -29.880 18.349 1.00 . A A . 155 PRO N 1 1
9 20696 1 1 155 PRO O O 94.103 -30.773 17.093 1.00 . A A . 155 PRO O 1 1
9 20697 1 1 156 ASP C C 91.601 -28.835 15.781 1.00 . A A . 156 ASP C 1 1
9 20698 1 1 156 ASP CA C 92.146 -28.918 17.208 1.00 . A A . 156 ASP CA 1 1
9 20699 1 1 156 ASP CB C 91.523 -27.833 18.089 1.00 . A A . 156 ASP CB 1 1
9 20700 1 1 156 ASP CG C 90.365 -28.430 18.891 1.00 . A A . 156 ASP CG 1 1
9 20701 1 1 156 ASP H H 93.929 -27.707 17.275 1.00 . A A . 156 ASP H 1 1
9 20702 1 1 156 ASP HA H 91.949 -29.890 17.631 1.00 . A A . 156 ASP HA 1 1
9 20703 1 1 156 ASP HB2 H 92.271 -27.447 18.766 1.00 . A A . 156 ASP HB2 1 1
9 20704 1 1 156 ASP HB3 H 91.152 -27.033 17.467 1.00 . A A . 156 ASP HB3 1 1
9 20705 1 1 156 ASP N N 93.610 -28.633 17.220 1.00 . A A . 156 ASP N 1 1
9 20706 1 1 156 ASP O O 92.113 -28.032 15.018 1.00 . A A . 156 ASP O 1 1
9 20707 1 1 156 ASP OXT O 90.679 -29.573 15.476 1.00 . A A . 156 ASP OXT 1 1
9 20708 1 1 156 ASP OD1 O 90.549 -29.494 19.459 1.00 . A A . 156 ASP OD1 1 1
9 20709 1 1 156 ASP OD2 O 89.312 -27.813 18.923 1.00 . A A . 156 ASP OD2 1 1
10 20710 1 1 1 MET C C 116.054 35.779 -32.091 1.00 . A A . 1 MET C 1 1
10 20711 1 1 1 MET CA C 117.548 35.756 -31.752 1.00 . A A . 1 MET CA 1 1
10 20712 1 1 1 MET CB C 117.756 35.563 -30.249 1.00 . A A . 1 MET CB 1 1
10 20713 1 1 1 MET CE C 119.693 31.980 -29.734 1.00 . A A . 1 MET CE 1 1
10 20714 1 1 1 MET CG C 118.864 34.537 -30.016 1.00 . A A . 1 MET CG 1 1
10 20715 1 1 1 MET H1 H 117.988 37.331 -33.047 1.00 . A A . 1 MET H1 1 1
10 20716 1 1 1 MET H2 H 117.790 37.801 -31.426 1.00 . A A . 1 MET H2 1 1
10 20717 1 1 1 MET H3 H 119.207 37.002 -31.916 1.00 . A A . 1 MET H3 1 1
10 20718 1 1 1 MET HA H 118.041 34.966 -32.295 1.00 . A A . 1 MET HA 1 1
10 20719 1 1 1 MET HB2 H 118.038 36.503 -29.802 1.00 . A A . 1 MET HB2 1 1
10 20720 1 1 1 MET HB3 H 116.841 35.209 -29.801 1.00 . A A . 1 MET HB3 1 1
10 20721 1 1 1 MET HE1 H 120.496 32.686 -29.575 1.00 . A A . 1 MET HE1 1 1
10 20722 1 1 1 MET HE2 H 119.482 31.455 -28.814 1.00 . A A . 1 MET HE2 1 1
10 20723 1 1 1 MET HE3 H 119.987 31.273 -30.493 1.00 . A A . 1 MET HE3 1 1
10 20724 1 1 1 MET HG2 H 119.673 34.718 -30.709 1.00 . A A . 1 MET HG2 1 1
10 20725 1 1 1 MET HG3 H 119.230 34.628 -29.005 1.00 . A A . 1 MET HG3 1 1
10 20726 1 1 1 MET N N 118.181 37.072 -32.058 1.00 . A A . 1 MET N 1 1
10 20727 1 1 1 MET O O 115.237 35.247 -31.366 1.00 . A A . 1 MET O 1 1
10 20728 1 1 1 MET SD S 118.214 32.869 -30.275 1.00 . A A . 1 MET SD 1 1
10 20729 1 1 2 GLU C C 113.767 35.015 -33.955 1.00 . A A . 2 GLU C 1 1
10 20730 1 1 2 GLU CA C 114.246 36.424 -33.576 1.00 . A A . 2 GLU CA 1 1
10 20731 1 1 2 GLU CB C 114.170 37.370 -34.782 1.00 . A A . 2 GLU CB 1 1
10 20732 1 1 2 GLU CD C 111.864 38.314 -35.035 1.00 . A A . 2 GLU CD 1 1
10 20733 1 1 2 GLU CG C 113.259 38.557 -34.455 1.00 . A A . 2 GLU CG 1 1
10 20734 1 1 2 GLU H H 116.361 36.801 -33.769 1.00 . A A . 2 GLU H 1 1
10 20735 1 1 2 GLU HA H 113.655 36.814 -32.762 1.00 . A A . 2 GLU HA 1 1
10 20736 1 1 2 GLU HB2 H 115.161 37.730 -35.020 1.00 . A A . 2 GLU HB2 1 1
10 20737 1 1 2 GLU HB3 H 113.771 36.836 -35.632 1.00 . A A . 2 GLU HB3 1 1
10 20738 1 1 2 GLU HG2 H 113.188 38.672 -33.382 1.00 . A A . 2 GLU HG2 1 1
10 20739 1 1 2 GLU HG3 H 113.673 39.456 -34.885 1.00 . A A . 2 GLU HG3 1 1
10 20740 1 1 2 GLU N N 115.689 36.383 -33.192 1.00 . A A . 2 GLU N 1 1
10 20741 1 1 2 GLU O O 112.828 34.510 -33.373 1.00 . A A . 2 GLU O 1 1
10 20742 1 1 2 GLU OE1 O 111.231 37.356 -34.621 1.00 . A A . 2 GLU OE1 1 1
10 20743 1 1 2 GLU OE2 O 111.451 39.091 -35.883 1.00 . A A . 2 GLU OE2 1 1
10 20744 1 1 3 PRO C C 114.457 32.015 -34.304 1.00 . A A . 3 PRO C 1 1
10 20745 1 1 3 PRO CA C 114.048 33.052 -35.356 1.00 . A A . 3 PRO CA 1 1
10 20746 1 1 3 PRO CB C 114.841 32.853 -36.643 1.00 . A A . 3 PRO CB 1 1
10 20747 1 1 3 PRO CD C 115.576 34.938 -35.678 1.00 . A A . 3 PRO CD 1 1
10 20748 1 1 3 PRO CG C 116.017 33.770 -36.519 1.00 . A A . 3 PRO CG 1 1
10 20749 1 1 3 PRO HA H 112.992 32.995 -35.559 1.00 . A A . 3 PRO HA 1 1
10 20750 1 1 3 PRO HB2 H 115.167 31.825 -36.727 1.00 . A A . 3 PRO HB2 1 1
10 20751 1 1 3 PRO HB3 H 114.246 33.131 -37.496 1.00 . A A . 3 PRO HB3 1 1
10 20752 1 1 3 PRO HD2 H 116.373 35.244 -35.013 1.00 . A A . 3 PRO HD2 1 1
10 20753 1 1 3 PRO HD3 H 115.265 35.757 -36.305 1.00 . A A . 3 PRO HD3 1 1
10 20754 1 1 3 PRO HG2 H 116.838 33.255 -36.038 1.00 . A A . 3 PRO HG2 1 1
10 20755 1 1 3 PRO HG3 H 116.318 34.119 -37.494 1.00 . A A . 3 PRO HG3 1 1
10 20756 1 1 3 PRO N N 114.430 34.416 -34.916 1.00 . A A . 3 PRO N 1 1
10 20757 1 1 3 PRO O O 115.456 32.164 -33.627 1.00 . A A . 3 PRO O 1 1
10 20758 1 1 4 ALA C C 113.049 28.738 -33.303 1.00 . A A . 4 ALA C 1 1
10 20759 1 1 4 ALA CA C 114.026 29.907 -33.169 1.00 . A A . 4 ALA CA 1 1
10 20760 1 1 4 ALA CB C 113.876 30.575 -31.803 1.00 . A A . 4 ALA CB 1 1
10 20761 1 1 4 ALA H H 112.893 30.867 -34.730 1.00 . A A . 4 ALA H 1 1
10 20762 1 1 4 ALA HA H 115.041 29.568 -33.304 1.00 . A A . 4 ALA HA 1 1
10 20763 1 1 4 ALA HB1 H 112.874 30.966 -31.700 1.00 . A A . 4 ALA HB1 1 1
10 20764 1 1 4 ALA HB2 H 114.060 29.848 -31.026 1.00 . A A . 4 ALA HB2 1 1
10 20765 1 1 4 ALA HB3 H 114.588 31.382 -31.715 1.00 . A A . 4 ALA HB3 1 1
10 20766 1 1 4 ALA N N 113.692 30.964 -34.169 1.00 . A A . 4 ALA N 1 1
10 20767 1 1 4 ALA O O 111.982 28.874 -33.867 1.00 . A A . 4 ALA O 1 1
10 20768 1 1 5 ALA C C 113.181 25.170 -32.290 1.00 . A A . 5 ALA C 1 1
10 20769 1 1 5 ALA CA C 112.496 26.404 -32.880 1.00 . A A . 5 ALA CA 1 1
10 20770 1 1 5 ALA CB C 112.236 26.201 -34.376 1.00 . A A . 5 ALA CB 1 1
10 20771 1 1 5 ALA H H 114.270 27.508 -32.336 1.00 . A A . 5 ALA H 1 1
10 20772 1 1 5 ALA HA H 111.569 26.601 -32.368 1.00 . A A . 5 ALA HA 1 1
10 20773 1 1 5 ALA HB1 H 113.110 26.496 -34.940 1.00 . A A . 5 ALA HB1 1 1
10 20774 1 1 5 ALA HB2 H 112.019 25.160 -34.566 1.00 . A A . 5 ALA HB2 1 1
10 20775 1 1 5 ALA HB3 H 111.393 26.805 -34.680 1.00 . A A . 5 ALA HB3 1 1
10 20776 1 1 5 ALA N N 113.404 27.590 -32.788 1.00 . A A . 5 ALA N 1 1
10 20777 1 1 5 ALA O O 113.875 24.446 -32.977 1.00 . A A . 5 ALA O 1 1
10 20778 1 1 6 GLY C C 112.679 23.075 -29.405 1.00 . A A . 6 GLY C 1 1
10 20779 1 1 6 GLY CA C 113.638 23.733 -30.398 1.00 . A A . 6 GLY CA 1 1
10 20780 1 1 6 GLY H H 112.429 25.518 -30.483 1.00 . A A . 6 GLY H 1 1
10 20781 1 1 6 GLY HA2 H 113.899 23.023 -31.170 1.00 . A A . 6 GLY HA2 1 1
10 20782 1 1 6 GLY HA3 H 114.532 24.042 -29.877 1.00 . A A . 6 GLY HA3 1 1
10 20783 1 1 6 GLY N N 112.992 24.923 -31.022 1.00 . A A . 6 GLY N 1 1
10 20784 1 1 6 GLY O O 112.069 22.064 -29.695 1.00 . A A . 6 GLY O 1 1
10 20785 1 1 7 SER C C 112.094 21.610 -26.870 1.00 . A A . 7 SER C 1 1
10 20786 1 1 7 SER CA C 111.634 23.031 -27.208 1.00 . A A . 7 SER CA 1 1
10 20787 1 1 7 SER CB C 110.242 23.012 -27.854 1.00 . A A . 7 SER CB 1 1
10 20788 1 1 7 SER H H 113.054 24.442 -28.014 1.00 . A A . 7 SER H 1 1
10 20789 1 1 7 SER HA H 111.617 23.641 -26.318 1.00 . A A . 7 SER HA 1 1
10 20790 1 1 7 SER HB2 H 110.129 22.116 -28.442 1.00 . A A . 7 SER HB2 1 1
10 20791 1 1 7 SER HB3 H 109.488 23.028 -27.080 1.00 . A A . 7 SER HB3 1 1
10 20792 1 1 7 SER HG H 109.275 24.045 -29.189 1.00 . A A . 7 SER HG 1 1
10 20793 1 1 7 SER N N 112.547 23.632 -28.229 1.00 . A A . 7 SER N 1 1
10 20794 1 1 7 SER O O 111.340 20.663 -26.977 1.00 . A A . 7 SER O 1 1
10 20795 1 1 7 SER OG O 110.095 24.146 -28.699 1.00 . A A . 7 SER OG 1 1
10 20796 1 1 8 SER C C 114.972 20.184 -25.093 1.00 . A A . 8 SER C 1 1
10 20797 1 1 8 SER CA C 113.837 20.092 -26.124 1.00 . A A . 8 SER CA 1 1
10 20798 1 1 8 SER CB C 114.348 19.519 -27.455 1.00 . A A . 8 SER CB 1 1
10 20799 1 1 8 SER H H 113.919 22.232 -26.390 1.00 . A A . 8 SER H 1 1
10 20800 1 1 8 SER HA H 113.035 19.479 -25.746 1.00 . A A . 8 SER HA 1 1
10 20801 1 1 8 SER HB2 H 113.898 18.557 -27.629 1.00 . A A . 8 SER HB2 1 1
10 20802 1 1 8 SER HB3 H 114.073 20.189 -28.262 1.00 . A A . 8 SER HB3 1 1
10 20803 1 1 8 SER HG H 116.115 19.595 -28.274 1.00 . A A . 8 SER HG 1 1
10 20804 1 1 8 SER N N 113.328 21.455 -26.466 1.00 . A A . 8 SER N 1 1
10 20805 1 1 8 SER O O 115.808 19.307 -25.000 1.00 . A A . 8 SER O 1 1
10 20806 1 1 8 SER OG O 115.763 19.370 -27.410 1.00 . A A . 8 SER OG 1 1
10 20807 1 1 9 MET C C 115.622 20.905 -21.932 1.00 . A A . 9 MET C 1 1
10 20808 1 1 9 MET CA C 116.095 21.388 -23.306 1.00 . A A . 9 MET CA 1 1
10 20809 1 1 9 MET CB C 116.395 22.889 -23.266 1.00 . A A . 9 MET CB 1 1
10 20810 1 1 9 MET CE C 117.939 23.965 -20.348 1.00 . A A . 9 MET CE 1 1
10 20811 1 1 9 MET CG C 117.871 23.107 -22.925 1.00 . A A . 9 MET CG 1 1
10 20812 1 1 9 MET H H 114.327 21.940 -24.413 1.00 . A A . 9 MET H 1 1
10 20813 1 1 9 MET HA H 116.975 20.846 -23.614 1.00 . A A . 9 MET HA 1 1
10 20814 1 1 9 MET HB2 H 116.179 23.326 -24.229 1.00 . A A . 9 MET HB2 1 1
10 20815 1 1 9 MET HB3 H 115.782 23.358 -22.511 1.00 . A A . 9 MET HB3 1 1
10 20816 1 1 9 MET HE1 H 117.927 22.888 -20.406 1.00 . A A . 9 MET HE1 1 1
10 20817 1 1 9 MET HE2 H 118.792 24.283 -19.766 1.00 . A A . 9 MET HE2 1 1
10 20818 1 1 9 MET HE3 H 117.027 24.308 -19.878 1.00 . A A . 9 MET HE3 1 1
10 20819 1 1 9 MET HG2 H 118.224 22.288 -22.316 1.00 . A A . 9 MET HG2 1 1
10 20820 1 1 9 MET HG3 H 118.448 23.152 -23.837 1.00 . A A . 9 MET HG3 1 1
10 20821 1 1 9 MET N N 115.010 21.240 -24.322 1.00 . A A . 9 MET N 1 1
10 20822 1 1 9 MET O O 115.694 21.625 -20.956 1.00 . A A . 9 MET O 1 1
10 20823 1 1 9 MET SD S 118.057 24.660 -22.015 1.00 . A A . 9 MET SD 1 1
10 20824 1 1 10 GLU C C 114.801 17.643 -20.465 1.00 . A A . 10 GLU C 1 1
10 20825 1 1 10 GLU CA C 114.681 19.174 -20.519 1.00 . A A . 10 GLU CA 1 1
10 20826 1 1 10 GLU CB C 113.216 19.614 -20.405 1.00 . A A . 10 GLU CB 1 1
10 20827 1 1 10 GLU CD C 112.660 22.034 -20.005 1.00 . A A . 10 GLU CD 1 1
10 20828 1 1 10 GLU CG C 113.091 20.719 -19.345 1.00 . A A . 10 GLU CG 1 1
10 20829 1 1 10 GLU H H 115.099 19.119 -22.636 1.00 . A A . 10 GLU H 1 1
10 20830 1 1 10 GLU HA H 115.259 19.621 -19.724 1.00 . A A . 10 GLU HA 1 1
10 20831 1 1 10 GLU HB2 H 112.875 19.986 -21.360 1.00 . A A . 10 GLU HB2 1 1
10 20832 1 1 10 GLU HB3 H 112.608 18.771 -20.113 1.00 . A A . 10 GLU HB3 1 1
10 20833 1 1 10 GLU HG2 H 112.354 20.428 -18.610 1.00 . A A . 10 GLU HG2 1 1
10 20834 1 1 10 GLU HG3 H 114.044 20.860 -18.859 1.00 . A A . 10 GLU HG3 1 1
10 20835 1 1 10 GLU N N 115.146 19.690 -21.840 1.00 . A A . 10 GLU N 1 1
10 20836 1 1 10 GLU O O 113.822 16.943 -20.624 1.00 . A A . 10 GLU O 1 1
10 20837 1 1 10 GLU OE1 O 112.730 22.121 -21.221 1.00 . A A . 10 GLU OE1 1 1
10 20838 1 1 10 GLU OE2 O 112.268 22.934 -19.281 1.00 . A A . 10 GLU OE2 1 1
10 20839 1 1 11 PRO C C 115.823 15.184 -18.775 1.00 . A A . 11 PRO C 1 1
10 20840 1 1 11 PRO CA C 116.250 15.716 -20.146 1.00 . A A . 11 PRO CA 1 1
10 20841 1 1 11 PRO CB C 117.761 15.594 -20.321 1.00 . A A . 11 PRO CB 1 1
10 20842 1 1 11 PRO CD C 117.235 17.951 -20.032 1.00 . A A . 11 PRO CD 1 1
10 20843 1 1 11 PRO CG C 118.322 16.911 -19.880 1.00 . A A . 11 PRO CG 1 1
10 20844 1 1 11 PRO HA H 115.741 15.193 -20.939 1.00 . A A . 11 PRO HA 1 1
10 20845 1 1 11 PRO HB2 H 118.143 14.794 -19.701 1.00 . A A . 11 PRO HB2 1 1
10 20846 1 1 11 PRO HB3 H 118.008 15.415 -21.356 1.00 . A A . 11 PRO HB3 1 1
10 20847 1 1 11 PRO HD2 H 117.164 18.553 -19.136 1.00 . A A . 11 PRO HD2 1 1
10 20848 1 1 11 PRO HD3 H 117.425 18.572 -20.893 1.00 . A A . 11 PRO HD3 1 1
10 20849 1 1 11 PRO HG2 H 118.633 16.846 -18.847 1.00 . A A . 11 PRO HG2 1 1
10 20850 1 1 11 PRO HG3 H 119.165 17.174 -20.502 1.00 . A A . 11 PRO HG3 1 1
10 20851 1 1 11 PRO N N 116.005 17.175 -20.232 1.00 . A A . 11 PRO N 1 1
10 20852 1 1 11 PRO O O 116.622 15.084 -17.864 1.00 . A A . 11 PRO O 1 1
10 20853 1 1 12 SER C C 114.828 13.021 -16.952 1.00 . A A . 12 SER C 1 1
10 20854 1 1 12 SER CA C 114.098 14.322 -17.302 1.00 . A A . 12 SER CA 1 1
10 20855 1 1 12 SER CB C 112.600 14.071 -17.484 1.00 . A A . 12 SER CB 1 1
10 20856 1 1 12 SER H H 113.944 14.935 -19.366 1.00 . A A . 12 SER H 1 1
10 20857 1 1 12 SER HA H 114.256 15.059 -16.529 1.00 . A A . 12 SER HA 1 1
10 20858 1 1 12 SER HB2 H 112.448 13.211 -18.112 1.00 . A A . 12 SER HB2 1 1
10 20859 1 1 12 SER HB3 H 112.146 13.894 -16.516 1.00 . A A . 12 SER HB3 1 1
10 20860 1 1 12 SER HG H 111.788 14.976 -19.002 1.00 . A A . 12 SER HG 1 1
10 20861 1 1 12 SER N N 114.571 14.845 -18.619 1.00 . A A . 12 SER N 1 1
10 20862 1 1 12 SER O O 115.119 12.210 -17.809 1.00 . A A . 12 SER O 1 1
10 20863 1 1 12 SER OG O 112.004 15.208 -18.097 1.00 . A A . 12 SER OG 1 1
10 20864 1 1 13 ALA C C 115.496 11.217 -13.828 1.00 . A A . 13 ALA C 1 1
10 20865 1 1 13 ALA CA C 115.839 11.570 -15.282 1.00 . A A . 13 ALA CA 1 1
10 20866 1 1 13 ALA CB C 117.327 11.897 -15.421 1.00 . A A . 13 ALA CB 1 1
10 20867 1 1 13 ALA H H 114.884 13.485 -15.021 1.00 . A A . 13 ALA H 1 1
10 20868 1 1 13 ALA HA H 115.580 10.755 -15.938 1.00 . A A . 13 ALA HA 1 1
10 20869 1 1 13 ALA HB1 H 117.492 12.937 -15.182 1.00 . A A . 13 ALA HB1 1 1
10 20870 1 1 13 ALA HB2 H 117.897 11.278 -14.744 1.00 . A A . 13 ALA HB2 1 1
10 20871 1 1 13 ALA HB3 H 117.643 11.707 -16.436 1.00 . A A . 13 ALA HB3 1 1
10 20872 1 1 13 ALA N N 115.127 12.817 -15.694 1.00 . A A . 13 ALA N 1 1
10 20873 1 1 13 ALA O O 115.107 10.106 -13.527 1.00 . A A . 13 ALA O 1 1
10 20874 1 1 14 ASP C C 113.795 11.768 -11.293 1.00 . A A . 14 ASP C 1 1
10 20875 1 1 14 ASP CA C 115.311 11.879 -11.492 1.00 . A A . 14 ASP CA 1 1
10 20876 1 1 14 ASP CB C 115.862 13.077 -10.714 1.00 . A A . 14 ASP CB 1 1
10 20877 1 1 14 ASP CG C 117.137 12.669 -9.975 1.00 . A A . 14 ASP CG 1 1
10 20878 1 1 14 ASP H H 115.946 13.047 -13.191 1.00 . A A . 14 ASP H 1 1
10 20879 1 1 14 ASP HA H 115.798 10.973 -11.166 1.00 . A A . 14 ASP HA 1 1
10 20880 1 1 14 ASP HB2 H 116.083 13.881 -11.400 1.00 . A A . 14 ASP HB2 1 1
10 20881 1 1 14 ASP HB3 H 115.124 13.409 -9.997 1.00 . A A . 14 ASP HB3 1 1
10 20882 1 1 14 ASP N N 115.634 12.157 -12.926 1.00 . A A . 14 ASP N 1 1
10 20883 1 1 14 ASP O O 113.326 11.435 -10.221 1.00 . A A . 14 ASP O 1 1
10 20884 1 1 14 ASP OD1 O 117.149 11.588 -9.410 1.00 . A A . 14 ASP OD1 1 1
10 20885 1 1 14 ASP OD2 O 118.079 13.444 -9.987 1.00 . A A . 14 ASP OD2 1 1
10 20886 1 1 15 TRP C C 111.130 10.541 -11.717 1.00 . A A . 15 TRP C 1 1
10 20887 1 1 15 TRP CA C 111.539 11.949 -12.172 1.00 . A A . 15 TRP CA 1 1
10 20888 1 1 15 TRP CB C 110.992 12.221 -13.575 1.00 . A A . 15 TRP CB 1 1
10 20889 1 1 15 TRP CD1 C 111.448 14.667 -13.078 1.00 . A A . 15 TRP CD1 1 1
10 20890 1 1 15 TRP CD2 C 110.089 14.381 -14.849 1.00 . A A . 15 TRP CD2 1 1
10 20891 1 1 15 TRP CE2 C 110.255 15.777 -14.685 1.00 . A A . 15 TRP CE2 1 1
10 20892 1 1 15 TRP CE3 C 109.272 13.930 -15.902 1.00 . A A . 15 TRP CE3 1 1
10 20893 1 1 15 TRP CG C 110.857 13.697 -13.813 1.00 . A A . 15 TRP CG 1 1
10 20894 1 1 15 TRP CH2 C 108.826 16.229 -16.577 1.00 . A A . 15 TRP CH2 1 1
10 20895 1 1 15 TRP CZ2 C 109.634 16.692 -15.537 1.00 . A A . 15 TRP CZ2 1 1
10 20896 1 1 15 TRP CZ3 C 108.644 14.851 -16.760 1.00 . A A . 15 TRP CZ3 1 1
10 20897 1 1 15 TRP H H 113.416 12.309 -13.168 1.00 . A A . 15 TRP H 1 1
10 20898 1 1 15 TRP HA H 111.175 12.693 -11.481 1.00 . A A . 15 TRP HA 1 1
10 20899 1 1 15 TRP HB2 H 111.666 11.803 -14.307 1.00 . A A . 15 TRP HB2 1 1
10 20900 1 1 15 TRP HB3 H 110.026 11.753 -13.672 1.00 . A A . 15 TRP HB3 1 1
10 20901 1 1 15 TRP HD1 H 112.092 14.505 -12.229 1.00 . A A . 15 TRP HD1 1 1
10 20902 1 1 15 TRP HE1 H 111.389 16.767 -13.245 1.00 . A A . 15 TRP HE1 1 1
10 20903 1 1 15 TRP HE3 H 109.125 12.873 -16.053 1.00 . A A . 15 TRP HE3 1 1
10 20904 1 1 15 TRP HH2 H 108.341 16.932 -17.240 1.00 . A A . 15 TRP HH2 1 1
10 20905 1 1 15 TRP HZ2 H 109.777 17.753 -15.391 1.00 . A A . 15 TRP HZ2 1 1
10 20906 1 1 15 TRP HZ3 H 108.019 14.494 -17.566 1.00 . A A . 15 TRP HZ3 1 1
10 20907 1 1 15 TRP N N 113.022 12.042 -12.311 1.00 . A A . 15 TRP N 1 1
10 20908 1 1 15 TRP NE1 N 111.093 15.900 -13.596 1.00 . A A . 15 TRP NE1 1 1
10 20909 1 1 15 TRP O O 110.026 10.327 -11.255 1.00 . A A . 15 TRP O 1 1
10 20910 1 1 16 LEU C C 111.573 8.107 -9.908 1.00 . A A . 16 LEU C 1 1
10 20911 1 1 16 LEU CA C 111.671 8.190 -11.437 1.00 . A A . 16 LEU CA 1 1
10 20912 1 1 16 LEU CB C 112.828 7.343 -12.002 1.00 . A A . 16 LEU CB 1 1
10 20913 1 1 16 LEU CD1 C 112.055 5.340 -10.734 1.00 . A A . 16 LEU CD1 1 1
10 20914 1 1 16 LEU CD2 C 114.377 5.419 -11.645 1.00 . A A . 16 LEU CD2 1 1
10 20915 1 1 16 LEU CG C 113.248 6.247 -11.025 1.00 . A A . 16 LEU CG 1 1
10 20916 1 1 16 LEU H H 112.888 9.770 -12.230 1.00 . A A . 16 LEU H 1 1
10 20917 1 1 16 LEU HA H 110.740 7.883 -11.887 1.00 . A A . 16 LEU HA 1 1
10 20918 1 1 16 LEU HB2 H 112.509 6.882 -12.923 1.00 . A A . 16 LEU HB2 1 1
10 20919 1 1 16 LEU HB3 H 113.673 7.983 -12.201 1.00 . A A . 16 LEU HB3 1 1
10 20920 1 1 16 LEU HD11 H 111.157 5.782 -11.135 1.00 . A A . 16 LEU HD11 1 1
10 20921 1 1 16 LEU HD12 H 112.216 4.376 -11.192 1.00 . A A . 16 LEU HD12 1 1
10 20922 1 1 16 LEU HD13 H 111.950 5.217 -9.667 1.00 . A A . 16 LEU HD13 1 1
10 20923 1 1 16 LEU HD21 H 114.596 5.789 -12.635 1.00 . A A . 16 LEU HD21 1 1
10 20924 1 1 16 LEU HD22 H 115.260 5.498 -11.028 1.00 . A A . 16 LEU HD22 1 1
10 20925 1 1 16 LEU HD23 H 114.075 4.383 -11.707 1.00 . A A . 16 LEU HD23 1 1
10 20926 1 1 16 LEU HG H 113.593 6.701 -10.109 1.00 . A A . 16 LEU HG 1 1
10 20927 1 1 16 LEU N N 112.007 9.580 -11.852 1.00 . A A . 16 LEU N 1 1
10 20928 1 1 16 LEU O O 110.564 7.698 -9.368 1.00 . A A . 16 LEU O 1 1
10 20929 1 1 17 ALA C C 111.622 9.518 -7.186 1.00 . A A . 17 ALA C 1 1
10 20930 1 1 17 ALA CA C 112.554 8.430 -7.717 1.00 . A A . 17 ALA CA 1 1
10 20931 1 1 17 ALA CB C 113.986 8.681 -7.246 1.00 . A A . 17 ALA CB 1 1
10 20932 1 1 17 ALA H H 113.410 8.819 -9.660 1.00 . A A . 17 ALA H 1 1
10 20933 1 1 17 ALA HA H 112.221 7.458 -7.391 1.00 . A A . 17 ALA HA 1 1
10 20934 1 1 17 ALA HB1 H 114.657 8.009 -7.759 1.00 . A A . 17 ALA HB1 1 1
10 20935 1 1 17 ALA HB2 H 114.262 9.703 -7.462 1.00 . A A . 17 ALA HB2 1 1
10 20936 1 1 17 ALA HB3 H 114.047 8.509 -6.181 1.00 . A A . 17 ALA HB3 1 1
10 20937 1 1 17 ALA N N 112.606 8.491 -9.208 1.00 . A A . 17 ALA N 1 1
10 20938 1 1 17 ALA O O 110.830 9.287 -6.293 1.00 . A A . 17 ALA O 1 1
10 20939 1 1 18 THR C C 109.376 11.343 -7.182 1.00 . A A . 18 THR C 1 1
10 20940 1 1 18 THR CA C 110.832 11.819 -7.268 1.00 . A A . 18 THR CA 1 1
10 20941 1 1 18 THR CB C 111.000 12.905 -8.327 1.00 . A A . 18 THR CB 1 1
10 20942 1 1 18 THR CG2 C 109.787 13.840 -8.344 1.00 . A A . 18 THR CG2 1 1
10 20943 1 1 18 THR H H 112.361 10.861 -8.452 1.00 . A A . 18 THR H 1 1
10 20944 1 1 18 THR HA H 111.165 12.186 -6.323 1.00 . A A . 18 THR HA 1 1
10 20945 1 1 18 THR HB H 111.102 12.441 -9.283 1.00 . A A . 18 THR HB 1 1
10 20946 1 1 18 THR HG1 H 112.554 13.930 -8.875 1.00 . A A . 18 THR HG1 1 1
10 20947 1 1 18 THR HG21 H 109.654 14.274 -7.365 1.00 . A A . 18 THR HG21 1 1
10 20948 1 1 18 THR HG22 H 109.950 14.625 -9.066 1.00 . A A . 18 THR HG22 1 1
10 20949 1 1 18 THR HG23 H 108.902 13.281 -8.613 1.00 . A A . 18 THR HG23 1 1
10 20950 1 1 18 THR N N 111.712 10.704 -7.733 1.00 . A A . 18 THR N 1 1
10 20951 1 1 18 THR O O 108.780 11.318 -6.120 1.00 . A A . 18 THR O 1 1
10 20952 1 1 18 THR OG1 O 112.166 13.659 -8.040 1.00 . A A . 18 THR OG1 1 1
10 20953 1 1 19 ALA C C 107.227 9.375 -7.224 1.00 . A A . 19 ALA C 1 1
10 20954 1 1 19 ALA CA C 107.394 10.471 -8.282 1.00 . A A . 19 ALA CA 1 1
10 20955 1 1 19 ALA CB C 107.167 9.904 -9.682 1.00 . A A . 19 ALA CB 1 1
10 20956 1 1 19 ALA H H 109.309 10.980 -9.134 1.00 . A A . 19 ALA H 1 1
10 20957 1 1 19 ALA HA H 106.713 11.286 -8.098 1.00 . A A . 19 ALA HA 1 1
10 20958 1 1 19 ALA HB1 H 107.968 9.223 -9.926 1.00 . A A . 19 ALA HB1 1 1
10 20959 1 1 19 ALA HB2 H 106.227 9.376 -9.705 1.00 . A A . 19 ALA HB2 1 1
10 20960 1 1 19 ALA HB3 H 107.147 10.711 -10.399 1.00 . A A . 19 ALA HB3 1 1
10 20961 1 1 19 ALA N N 108.805 10.958 -8.292 1.00 . A A . 19 ALA N 1 1
10 20962 1 1 19 ALA O O 106.264 9.351 -6.485 1.00 . A A . 19 ALA O 1 1
10 20963 1 1 20 ALA C C 107.991 7.954 -4.726 1.00 . A A . 20 ALA C 1 1
10 20964 1 1 20 ALA CA C 108.094 7.378 -6.143 1.00 . A A . 20 ALA CA 1 1
10 20965 1 1 20 ALA CB C 109.404 6.609 -6.316 1.00 . A A . 20 ALA CB 1 1
10 20966 1 1 20 ALA H H 108.940 8.527 -7.756 1.00 . A A . 20 ALA H 1 1
10 20967 1 1 20 ALA HA H 107.256 6.730 -6.350 1.00 . A A . 20 ALA HA 1 1
10 20968 1 1 20 ALA HB1 H 109.552 6.386 -7.362 1.00 . A A . 20 ALA HB1 1 1
10 20969 1 1 20 ALA HB2 H 110.224 7.211 -5.956 1.00 . A A . 20 ALA HB2 1 1
10 20970 1 1 20 ALA HB3 H 109.360 5.690 -5.757 1.00 . A A . 20 ALA HB3 1 1
10 20971 1 1 20 ALA N N 108.171 8.477 -7.149 1.00 . A A . 20 ALA N 1 1
10 20972 1 1 20 ALA O O 107.113 7.599 -3.964 1.00 . A A . 20 ALA O 1 1
10 20973 1 1 21 ALA C C 107.455 9.972 -2.679 1.00 . A A . 21 ALA C 1 1
10 20974 1 1 21 ALA CA C 108.855 9.444 -3.001 1.00 . A A . 21 ALA CA 1 1
10 20975 1 1 21 ALA CB C 109.860 10.593 -3.057 1.00 . A A . 21 ALA CB 1 1
10 20976 1 1 21 ALA H H 109.587 9.103 -5.003 1.00 . A A . 21 ALA H 1 1
10 20977 1 1 21 ALA HA H 109.163 8.723 -2.261 1.00 . A A . 21 ALA HA 1 1
10 20978 1 1 21 ALA HB1 H 110.563 10.416 -3.859 1.00 . A A . 21 ALA HB1 1 1
10 20979 1 1 21 ALA HB2 H 109.338 11.522 -3.233 1.00 . A A . 21 ALA HB2 1 1
10 20980 1 1 21 ALA HB3 H 110.393 10.652 -2.119 1.00 . A A . 21 ALA HB3 1 1
10 20981 1 1 21 ALA N N 108.888 8.839 -4.370 1.00 . A A . 21 ALA N 1 1
10 20982 1 1 21 ALA O O 107.067 10.069 -1.530 1.00 . A A . 21 ALA O 1 1
10 20983 1 1 22 ARG C C 104.296 9.731 -3.766 1.00 . A A . 22 ARG C 1 1
10 20984 1 1 22 ARG CA C 105.323 10.824 -3.451 1.00 . A A . 22 ARG CA 1 1
10 20985 1 1 22 ARG CB C 105.188 12.003 -4.411 1.00 . A A . 22 ARG CB 1 1
10 20986 1 1 22 ARG CD C 105.553 14.476 -4.344 1.00 . A A . 22 ARG CD 1 1
10 20987 1 1 22 ARG CG C 106.140 13.115 -3.967 1.00 . A A . 22 ARG CG 1 1
10 20988 1 1 22 ARG CZ C 105.987 16.716 -3.536 1.00 . A A . 22 ARG CZ 1 1
10 20989 1 1 22 ARG H H 107.040 10.218 -4.603 1.00 . A A . 22 ARG H 1 1
10 20990 1 1 22 ARG HA H 105.216 11.162 -2.433 1.00 . A A . 22 ARG HA 1 1
10 20991 1 1 22 ARG HB2 H 105.444 11.683 -5.411 1.00 . A A . 22 ARG HB2 1 1
10 20992 1 1 22 ARG HB3 H 104.174 12.368 -4.395 1.00 . A A . 22 ARG HB3 1 1
10 20993 1 1 22 ARG HD2 H 105.681 14.661 -5.402 1.00 . A A . 22 ARG HD2 1 1
10 20994 1 1 22 ARG HD3 H 104.511 14.524 -4.073 1.00 . A A . 22 ARG HD3 1 1
10 20995 1 1 22 ARG HE H 107.111 15.163 -3.024 1.00 . A A . 22 ARG HE 1 1
10 20996 1 1 22 ARG HG2 H 106.273 13.066 -2.896 1.00 . A A . 22 ARG HG2 1 1
10 20997 1 1 22 ARG HG3 H 107.096 12.990 -4.455 1.00 . A A . 22 ARG HG3 1 1
10 20998 1 1 22 ARG HH11 H 104.023 16.336 -3.420 1.00 . A A . 22 ARG HH11 1 1
10 20999 1 1 22 ARG HH12 H 104.461 18.010 -3.464 1.00 . A A . 22 ARG HH12 1 1
10 21000 1 1 22 ARG HH21 H 107.868 17.384 -3.646 1.00 . A A . 22 ARG HH21 1 1
10 21001 1 1 22 ARG HH22 H 106.642 18.605 -3.591 1.00 . A A . 22 ARG HH22 1 1
10 21002 1 1 22 ARG N N 106.700 10.307 -3.686 1.00 . A A . 22 ARG N 1 1
10 21003 1 1 22 ARG NE N 106.334 15.459 -3.544 1.00 . A A . 22 ARG NE 1 1
10 21004 1 1 22 ARG NH1 N 104.725 17.047 -3.469 1.00 . A A . 22 ARG NH1 1 1
10 21005 1 1 22 ARG NH2 N 106.903 17.642 -3.595 1.00 . A A . 22 ARG NH2 1 1
10 21006 1 1 22 ARG O O 103.174 10.005 -4.147 1.00 . A A . 22 ARG O 1 1
10 21007 1 1 23 GLY C C 103.030 7.549 -5.204 1.00 . A A . 23 GLY C 1 1
10 21008 1 1 23 GLY CA C 103.759 7.349 -3.872 1.00 . A A . 23 GLY CA 1 1
10 21009 1 1 23 GLY H H 105.589 8.308 -3.283 1.00 . A A . 23 GLY H 1 1
10 21010 1 1 23 GLY HA2 H 104.333 6.434 -3.915 1.00 . A A . 23 GLY HA2 1 1
10 21011 1 1 23 GLY HA3 H 103.036 7.277 -3.078 1.00 . A A . 23 GLY HA3 1 1
10 21012 1 1 23 GLY N N 104.682 8.490 -3.599 1.00 . A A . 23 GLY N 1 1
10 21013 1 1 23 GLY O O 101.845 7.297 -5.317 1.00 . A A . 23 GLY O 1 1
10 21014 1 1 24 ARG C C 103.368 7.053 -8.478 1.00 . A A . 24 ARG C 1 1
10 21015 1 1 24 ARG CA C 103.072 8.221 -7.534 1.00 . A A . 24 ARG CA 1 1
10 21016 1 1 24 ARG CB C 103.695 9.508 -8.067 1.00 . A A . 24 ARG CB 1 1
10 21017 1 1 24 ARG CD C 103.378 11.978 -7.910 1.00 . A A . 24 ARG CD 1 1
10 21018 1 1 24 ARG CG C 103.341 10.663 -7.132 1.00 . A A . 24 ARG CG 1 1
10 21019 1 1 24 ARG CZ C 101.661 13.681 -8.025 1.00 . A A . 24 ARG CZ 1 1
10 21020 1 1 24 ARG H H 104.680 8.202 -6.096 1.00 . A A . 24 ARG H 1 1
10 21021 1 1 24 ARG HA H 102.008 8.353 -7.412 1.00 . A A . 24 ARG HA 1 1
10 21022 1 1 24 ARG HB2 H 104.768 9.395 -8.115 1.00 . A A . 24 ARG HB2 1 1
10 21023 1 1 24 ARG HB3 H 103.309 9.716 -9.054 1.00 . A A . 24 ARG HB3 1 1
10 21024 1 1 24 ARG HD2 H 104.343 12.452 -7.802 1.00 . A A . 24 ARG HD2 1 1
10 21025 1 1 24 ARG HD3 H 103.155 11.806 -8.950 1.00 . A A . 24 ARG HD3 1 1
10 21026 1 1 24 ARG HE H 102.108 12.726 -6.342 1.00 . A A . 24 ARG HE 1 1
10 21027 1 1 24 ARG HG2 H 102.352 10.509 -6.729 1.00 . A A . 24 ARG HG2 1 1
10 21028 1 1 24 ARG HG3 H 104.057 10.704 -6.325 1.00 . A A . 24 ARG HG3 1 1
10 21029 1 1 24 ARG HH11 H 103.231 14.114 -9.193 1.00 . A A . 24 ARG HH11 1 1
10 21030 1 1 24 ARG HH12 H 101.765 14.960 -9.565 1.00 . A A . 24 ARG HH12 1 1
10 21031 1 1 24 ARG HH21 H 99.943 13.446 -7.027 1.00 . A A . 24 ARG HH21 1 1
10 21032 1 1 24 ARG HH22 H 99.901 14.581 -8.334 1.00 . A A . 24 ARG HH22 1 1
10 21033 1 1 24 ARG N N 103.727 8.002 -6.210 1.00 . A A . 24 ARG N 1 1
10 21034 1 1 24 ARG NE N 102.316 12.820 -7.295 1.00 . A A . 24 ARG NE 1 1
10 21035 1 1 24 ARG NH1 N 102.265 14.300 -9.004 1.00 . A A . 24 ARG NH1 1 1
10 21036 1 1 24 ARG NH2 N 100.404 13.921 -7.777 1.00 . A A . 24 ARG NH2 1 1
10 21037 1 1 24 ARG O O 103.864 7.244 -9.570 1.00 . A A . 24 ARG O 1 1
10 21038 1 1 25 VAL C C 103.016 4.946 -10.394 1.00 . A A . 25 VAL C 1 1
10 21039 1 1 25 VAL CA C 103.326 4.648 -8.918 1.00 . A A . 25 VAL CA 1 1
10 21040 1 1 25 VAL CB C 102.379 3.571 -8.383 1.00 . A A . 25 VAL CB 1 1
10 21041 1 1 25 VAL CG1 C 102.531 2.300 -9.216 1.00 . A A . 25 VAL CG1 1 1
10 21042 1 1 25 VAL CG2 C 102.715 3.266 -6.917 1.00 . A A . 25 VAL CG2 1 1
10 21043 1 1 25 VAL H H 102.668 5.734 -7.173 1.00 . A A . 25 VAL H 1 1
10 21044 1 1 25 VAL HA H 104.348 4.324 -8.808 1.00 . A A . 25 VAL HA 1 1
10 21045 1 1 25 VAL HB H 101.360 3.924 -8.454 1.00 . A A . 25 VAL HB 1 1
10 21046 1 1 25 VAL HG11 H 103.563 2.186 -9.513 1.00 . A A . 25 VAL HG11 1 1
10 21047 1 1 25 VAL HG12 H 102.229 1.447 -8.627 1.00 . A A . 25 VAL HG12 1 1
10 21048 1 1 25 VAL HG13 H 101.907 2.370 -10.094 1.00 . A A . 25 VAL HG13 1 1
10 21049 1 1 25 VAL HG21 H 103.525 3.902 -6.592 1.00 . A A . 25 VAL HG21 1 1
10 21050 1 1 25 VAL HG22 H 101.845 3.453 -6.305 1.00 . A A . 25 VAL HG22 1 1
10 21051 1 1 25 VAL HG23 H 103.009 2.231 -6.820 1.00 . A A . 25 VAL HG23 1 1
10 21052 1 1 25 VAL N N 103.066 5.850 -8.059 1.00 . A A . 25 VAL N 1 1
10 21053 1 1 25 VAL O O 103.842 4.744 -11.263 1.00 . A A . 25 VAL O 1 1
10 21054 1 1 26 GLU C C 102.540 6.594 -12.751 1.00 . A A . 26 GLU C 1 1
10 21055 1 1 26 GLU CA C 101.458 5.739 -12.089 1.00 . A A . 26 GLU CA 1 1
10 21056 1 1 26 GLU CB C 100.154 6.526 -11.978 1.00 . A A . 26 GLU CB 1 1
10 21057 1 1 26 GLU CD C 97.710 6.042 -11.858 1.00 . A A . 26 GLU CD 1 1
10 21058 1 1 26 GLU CG C 99.088 5.644 -11.331 1.00 . A A . 26 GLU CG 1 1
10 21059 1 1 26 GLU H H 101.186 5.575 -9.955 1.00 . A A . 26 GLU H 1 1
10 21060 1 1 26 GLU HA H 101.296 4.834 -12.650 1.00 . A A . 26 GLU HA 1 1
10 21061 1 1 26 GLU HB2 H 100.315 7.404 -11.370 1.00 . A A . 26 GLU HB2 1 1
10 21062 1 1 26 GLU HB3 H 99.826 6.823 -12.963 1.00 . A A . 26 GLU HB3 1 1
10 21063 1 1 26 GLU HG2 H 99.284 4.609 -11.572 1.00 . A A . 26 GLU HG2 1 1
10 21064 1 1 26 GLU HG3 H 99.115 5.775 -10.260 1.00 . A A . 26 GLU HG3 1 1
10 21065 1 1 26 GLU N N 101.832 5.423 -10.675 1.00 . A A . 26 GLU N 1 1
10 21066 1 1 26 GLU O O 103.087 6.236 -13.776 1.00 . A A . 26 GLU O 1 1
10 21067 1 1 26 GLU OE1 O 97.139 6.976 -11.319 1.00 . A A . 26 GLU OE1 1 1
10 21068 1 1 26 GLU OE2 O 97.249 5.407 -12.791 1.00 . A A . 26 GLU OE2 1 1
10 21069 1 1 27 GLU C C 105.196 7.791 -12.956 1.00 . A A . 27 GLU C 1 1
10 21070 1 1 27 GLU CA C 103.908 8.594 -12.758 1.00 . A A . 27 GLU CA 1 1
10 21071 1 1 27 GLU CB C 104.121 9.701 -11.723 1.00 . A A . 27 GLU CB 1 1
10 21072 1 1 27 GLU CD C 103.286 11.741 -12.899 1.00 . A A . 27 GLU CD 1 1
10 21073 1 1 27 GLU CG C 104.535 10.991 -12.430 1.00 . A A . 27 GLU CG 1 1
10 21074 1 1 27 GLU H H 102.406 7.985 -11.339 1.00 . A A . 27 GLU H 1 1
10 21075 1 1 27 GLU HA H 103.575 9.018 -13.691 1.00 . A A . 27 GLU HA 1 1
10 21076 1 1 27 GLU HB2 H 103.201 9.865 -11.180 1.00 . A A . 27 GLU HB2 1 1
10 21077 1 1 27 GLU HB3 H 104.896 9.403 -11.036 1.00 . A A . 27 GLU HB3 1 1
10 21078 1 1 27 GLU HG2 H 105.093 11.612 -11.745 1.00 . A A . 27 GLU HG2 1 1
10 21079 1 1 27 GLU HG3 H 105.149 10.750 -13.284 1.00 . A A . 27 GLU HG3 1 1
10 21080 1 1 27 GLU N N 102.857 7.719 -12.168 1.00 . A A . 27 GLU N 1 1
10 21081 1 1 27 GLU O O 105.889 7.942 -13.943 1.00 . A A . 27 GLU O 1 1
10 21082 1 1 27 GLU OE1 O 102.594 12.286 -12.055 1.00 . A A . 27 GLU OE1 1 1
10 21083 1 1 27 GLU OE2 O 103.046 11.758 -14.096 1.00 . A A . 27 GLU OE2 1 1
10 21084 1 1 28 VAL C C 106.575 5.046 -13.227 1.00 . A A . 28 VAL C 1 1
10 21085 1 1 28 VAL CA C 106.748 6.111 -12.140 1.00 . A A . 28 VAL CA 1 1
10 21086 1 1 28 VAL CB C 106.942 5.454 -10.767 1.00 . A A . 28 VAL CB 1 1
10 21087 1 1 28 VAL CG1 C 108.327 4.807 -10.702 1.00 . A A . 28 VAL CG1 1 1
10 21088 1 1 28 VAL CG2 C 106.830 6.511 -9.663 1.00 . A A . 28 VAL CG2 1 1
10 21089 1 1 28 VAL H H 104.928 6.833 -11.239 1.00 . A A . 28 VAL H 1 1
10 21090 1 1 28 VAL HA H 107.594 6.741 -12.368 1.00 . A A . 28 VAL HA 1 1
10 21091 1 1 28 VAL HB H 106.183 4.697 -10.622 1.00 . A A . 28 VAL HB 1 1
10 21092 1 1 28 VAL HG11 H 108.872 5.031 -11.606 1.00 . A A . 28 VAL HG11 1 1
10 21093 1 1 28 VAL HG12 H 108.868 5.193 -9.851 1.00 . A A . 28 VAL HG12 1 1
10 21094 1 1 28 VAL HG13 H 108.217 3.737 -10.604 1.00 . A A . 28 VAL HG13 1 1
10 21095 1 1 28 VAL HG21 H 107.020 7.488 -10.078 1.00 . A A . 28 VAL HG21 1 1
10 21096 1 1 28 VAL HG22 H 105.836 6.485 -9.242 1.00 . A A . 28 VAL HG22 1 1
10 21097 1 1 28 VAL HG23 H 107.553 6.301 -8.888 1.00 . A A . 28 VAL HG23 1 1
10 21098 1 1 28 VAL N N 105.510 6.934 -12.021 1.00 . A A . 28 VAL N 1 1
10 21099 1 1 28 VAL O O 107.357 4.973 -14.152 1.00 . A A . 28 VAL O 1 1
10 21100 1 1 29 ARG C C 105.629 3.682 -15.558 1.00 . A A . 29 ARG C 1 1
10 21101 1 1 29 ARG CA C 105.331 3.150 -14.153 1.00 . A A . 29 ARG CA 1 1
10 21102 1 1 29 ARG CB C 103.847 2.786 -14.034 1.00 . A A . 29 ARG CB 1 1
10 21103 1 1 29 ARG CD C 103.662 1.548 -11.883 1.00 . A A . 29 ARG CD 1 1
10 21104 1 1 29 ARG CG C 103.708 1.398 -13.402 1.00 . A A . 29 ARG CG 1 1
10 21105 1 1 29 ARG CZ C 101.629 0.214 -11.616 1.00 . A A . 29 ARG CZ 1 1
10 21106 1 1 29 ARG H H 104.941 4.301 -12.364 1.00 . A A . 29 ARG H 1 1
10 21107 1 1 29 ARG HA H 105.940 2.282 -13.939 1.00 . A A . 29 ARG HA 1 1
10 21108 1 1 29 ARG HB2 H 103.346 3.516 -13.415 1.00 . A A . 29 ARG HB2 1 1
10 21109 1 1 29 ARG HB3 H 103.399 2.778 -15.016 1.00 . A A . 29 ARG HB3 1 1
10 21110 1 1 29 ARG HD2 H 104.666 1.555 -11.480 1.00 . A A . 29 ARG HD2 1 1
10 21111 1 1 29 ARG HD3 H 103.141 2.452 -11.612 1.00 . A A . 29 ARG HD3 1 1
10 21112 1 1 29 ARG HE H 103.389 -0.334 -10.874 1.00 . A A . 29 ARG HE 1 1
10 21113 1 1 29 ARG HG2 H 102.797 0.932 -13.750 1.00 . A A . 29 ARG HG2 1 1
10 21114 1 1 29 ARG HG3 H 104.554 0.789 -13.678 1.00 . A A . 29 ARG HG3 1 1
10 21115 1 1 29 ARG HH11 H 101.376 2.046 -12.396 1.00 . A A . 29 ARG HH11 1 1
10 21116 1 1 29 ARG HH12 H 99.957 1.055 -12.329 1.00 . A A . 29 ARG HH12 1 1
10 21117 1 1 29 ARG HH21 H 101.560 -1.647 -10.881 1.00 . A A . 29 ARG HH21 1 1
10 21118 1 1 29 ARG HH22 H 100.058 -1.018 -11.471 1.00 . A A . 29 ARG HH22 1 1
10 21119 1 1 29 ARG N N 105.558 4.219 -13.122 1.00 . A A . 29 ARG N 1 1
10 21120 1 1 29 ARG NE N 102.912 0.354 -11.384 1.00 . A A . 29 ARG NE 1 1
10 21121 1 1 29 ARG NH1 N 100.934 1.182 -12.156 1.00 . A A . 29 ARG NH1 1 1
10 21122 1 1 29 ARG NH2 N 101.035 -0.904 -11.298 1.00 . A A . 29 ARG NH2 1 1
10 21123 1 1 29 ARG O O 106.391 3.101 -16.306 1.00 . A A . 29 ARG O 1 1
10 21124 1 1 30 ALA C C 106.673 5.996 -17.317 1.00 . A A . 30 ALA C 1 1
10 21125 1 1 30 ALA CA C 105.280 5.364 -17.266 1.00 . A A . 30 ALA CA 1 1
10 21126 1 1 30 ALA CB C 104.195 6.422 -17.455 1.00 . A A . 30 ALA CB 1 1
10 21127 1 1 30 ALA H H 104.427 5.238 -15.291 1.00 . A A . 30 ALA H 1 1
10 21128 1 1 30 ALA HA H 105.186 4.601 -18.021 1.00 . A A . 30 ALA HA 1 1
10 21129 1 1 30 ALA HB1 H 103.223 5.961 -17.366 1.00 . A A . 30 ALA HB1 1 1
10 21130 1 1 30 ALA HB2 H 104.300 7.187 -16.700 1.00 . A A . 30 ALA HB2 1 1
10 21131 1 1 30 ALA HB3 H 104.294 6.866 -18.433 1.00 . A A . 30 ALA HB3 1 1
10 21132 1 1 30 ALA N N 105.034 4.787 -15.915 1.00 . A A . 30 ALA N 1 1
10 21133 1 1 30 ALA O O 107.449 5.719 -18.206 1.00 . A A . 30 ALA O 1 1
10 21134 1 1 31 LEU C C 109.445 6.458 -16.577 1.00 . A A . 31 LEU C 1 1
10 21135 1 1 31 LEU CA C 108.341 7.491 -16.349 1.00 . A A . 31 LEU CA 1 1
10 21136 1 1 31 LEU CB C 108.466 8.108 -14.957 1.00 . A A . 31 LEU CB 1 1
10 21137 1 1 31 LEU CD1 C 107.805 10.075 -13.563 1.00 . A A . 31 LEU CD1 1 1
10 21138 1 1 31 LEU CD2 C 108.748 10.413 -15.864 1.00 . A A . 31 LEU CD2 1 1
10 21139 1 1 31 LEU CG C 107.871 9.512 -14.986 1.00 . A A . 31 LEU CG 1 1
10 21140 1 1 31 LEU H H 106.345 7.041 -15.659 1.00 . A A . 31 LEU H 1 1
10 21141 1 1 31 LEU HA H 108.390 8.267 -17.096 1.00 . A A . 31 LEU HA 1 1
10 21142 1 1 31 LEU HB2 H 107.931 7.498 -14.242 1.00 . A A . 31 LEU HB2 1 1
10 21143 1 1 31 LEU HB3 H 109.506 8.162 -14.676 1.00 . A A . 31 LEU HB3 1 1
10 21144 1 1 31 LEU HD11 H 108.785 10.038 -13.113 1.00 . A A . 31 LEU HD11 1 1
10 21145 1 1 31 LEU HD12 H 107.462 11.098 -13.597 1.00 . A A . 31 LEU HD12 1 1
10 21146 1 1 31 LEU HD13 H 107.116 9.485 -12.975 1.00 . A A . 31 LEU HD13 1 1
10 21147 1 1 31 LEU HD21 H 109.485 9.811 -16.378 1.00 . A A . 31 LEU HD21 1 1
10 21148 1 1 31 LEU HD22 H 108.129 10.920 -16.590 1.00 . A A . 31 LEU HD22 1 1
10 21149 1 1 31 LEU HD23 H 109.249 11.142 -15.247 1.00 . A A . 31 LEU HD23 1 1
10 21150 1 1 31 LEU HG H 106.874 9.468 -15.401 1.00 . A A . 31 LEU HG 1 1
10 21151 1 1 31 LEU N N 106.992 6.838 -16.365 1.00 . A A . 31 LEU N 1 1
10 21152 1 1 31 LEU O O 110.228 6.565 -17.505 1.00 . A A . 31 LEU O 1 1
10 21153 1 1 32 LEU C C 110.539 3.904 -17.371 1.00 . A A . 32 LEU C 1 1
10 21154 1 1 32 LEU CA C 110.543 4.389 -15.922 1.00 . A A . 32 LEU CA 1 1
10 21155 1 1 32 LEU CB C 110.114 3.263 -14.990 1.00 . A A . 32 LEU CB 1 1
10 21156 1 1 32 LEU CD1 C 112.393 2.375 -15.598 1.00 . A A . 32 LEU CD1 1 1
10 21157 1 1 32 LEU CD2 C 111.941 3.141 -13.280 1.00 . A A . 32 LEU CD2 1 1
10 21158 1 1 32 LEU CG C 111.334 2.463 -14.504 1.00 . A A . 32 LEU CG 1 1
10 21159 1 1 32 LEU H H 108.855 5.380 -15.017 1.00 . A A . 32 LEU H 1 1
10 21160 1 1 32 LEU HA H 111.515 4.748 -15.640 1.00 . A A . 32 LEU HA 1 1
10 21161 1 1 32 LEU HB2 H 109.605 3.690 -14.139 1.00 . A A . 32 LEU HB2 1 1
10 21162 1 1 32 LEU HB3 H 109.443 2.606 -15.518 1.00 . A A . 32 LEU HB3 1 1
10 21163 1 1 32 LEU HD11 H 111.971 1.902 -16.471 1.00 . A A . 32 LEU HD11 1 1
10 21164 1 1 32 LEU HD12 H 112.732 3.365 -15.856 1.00 . A A . 32 LEU HD12 1 1
10 21165 1 1 32 LEU HD13 H 113.230 1.795 -15.240 1.00 . A A . 32 LEU HD13 1 1
10 21166 1 1 32 LEU HD21 H 112.060 4.195 -13.475 1.00 . A A . 32 LEU HD21 1 1
10 21167 1 1 32 LEU HD22 H 111.289 3.000 -12.433 1.00 . A A . 32 LEU HD22 1 1
10 21168 1 1 32 LEU HD23 H 112.908 2.702 -13.071 1.00 . A A . 32 LEU HD23 1 1
10 21169 1 1 32 LEU HG H 111.019 1.471 -14.239 1.00 . A A . 32 LEU HG 1 1
10 21170 1 1 32 LEU N N 109.504 5.448 -15.748 1.00 . A A . 32 LEU N 1 1
10 21171 1 1 32 LEU O O 111.561 3.852 -18.028 1.00 . A A . 32 LEU O 1 1
10 21172 1 1 33 GLU C C 109.528 4.278 -20.234 1.00 . A A . 33 GLU C 1 1
10 21173 1 1 33 GLU CA C 109.285 3.100 -19.283 1.00 . A A . 33 GLU CA 1 1
10 21174 1 1 33 GLU CB C 107.858 2.569 -19.428 1.00 . A A . 33 GLU CB 1 1
10 21175 1 1 33 GLU CD C 106.577 0.466 -19.883 1.00 . A A . 33 GLU CD 1 1
10 21176 1 1 33 GLU CG C 107.868 1.044 -19.299 1.00 . A A . 33 GLU CG 1 1
10 21177 1 1 33 GLU H H 108.575 3.629 -17.321 1.00 . A A . 33 GLU H 1 1
10 21178 1 1 33 GLU HA H 109.995 2.310 -19.470 1.00 . A A . 33 GLU HA 1 1
10 21179 1 1 33 GLU HB2 H 107.236 2.994 -18.653 1.00 . A A . 33 GLU HB2 1 1
10 21180 1 1 33 GLU HB3 H 107.467 2.846 -20.396 1.00 . A A . 33 GLU HB3 1 1
10 21181 1 1 33 GLU HG2 H 108.717 0.647 -19.838 1.00 . A A . 33 GLU HG2 1 1
10 21182 1 1 33 GLU HG3 H 107.943 0.771 -18.257 1.00 . A A . 33 GLU HG3 1 1
10 21183 1 1 33 GLU N N 109.382 3.565 -17.873 1.00 . A A . 33 GLU N 1 1
10 21184 1 1 33 GLU O O 109.813 4.095 -21.402 1.00 . A A . 33 GLU O 1 1
10 21185 1 1 33 GLU OE1 O 106.008 1.099 -20.757 1.00 . A A . 33 GLU OE1 1 1
10 21186 1 1 33 GLU OE2 O 106.180 -0.602 -19.445 1.00 . A A . 33 GLU OE2 1 1
10 21187 1 1 34 ALA C C 111.157 6.951 -20.734 1.00 . A A . 34 ALA C 1 1
10 21188 1 1 34 ALA CA C 109.655 6.675 -20.609 1.00 . A A . 34 ALA CA 1 1
10 21189 1 1 34 ALA CB C 108.956 7.832 -19.895 1.00 . A A . 34 ALA CB 1 1
10 21190 1 1 34 ALA H H 109.198 5.611 -18.799 1.00 . A A . 34 ALA H 1 1
10 21191 1 1 34 ALA HA H 109.215 6.521 -21.580 1.00 . A A . 34 ALA HA 1 1
10 21192 1 1 34 ALA HB1 H 108.158 7.446 -19.278 1.00 . A A . 34 ALA HB1 1 1
10 21193 1 1 34 ALA HB2 H 109.669 8.354 -19.274 1.00 . A A . 34 ALA HB2 1 1
10 21194 1 1 34 ALA HB3 H 108.548 8.513 -20.625 1.00 . A A . 34 ALA HB3 1 1
10 21195 1 1 34 ALA N N 109.424 5.486 -19.740 1.00 . A A . 34 ALA N 1 1
10 21196 1 1 34 ALA O O 111.579 7.797 -21.496 1.00 . A A . 34 ALA O 1 1
10 21197 1 1 35 GLY C C 113.996 6.930 -18.747 1.00 . A A . 35 GLY C 1 1
10 21198 1 1 35 GLY CA C 113.439 6.447 -20.090 1.00 . A A . 35 GLY CA 1 1
10 21199 1 1 35 GLY H H 111.613 5.552 -19.396 1.00 . A A . 35 GLY H 1 1
10 21200 1 1 35 GLY HA2 H 113.917 5.516 -20.362 1.00 . A A . 35 GLY HA2 1 1
10 21201 1 1 35 GLY HA3 H 113.641 7.187 -20.846 1.00 . A A . 35 GLY HA3 1 1
10 21202 1 1 35 GLY N N 111.968 6.234 -20.000 1.00 . A A . 35 GLY N 1 1
10 21203 1 1 35 GLY O O 115.099 7.439 -18.677 1.00 . A A . 35 GLY O 1 1
10 21204 1 1 36 ALA C C 115.079 6.508 -16.020 1.00 . A A . 36 ALA C 1 1
10 21205 1 1 36 ALA CA C 113.762 7.218 -16.343 1.00 . A A . 36 ALA CA 1 1
10 21206 1 1 36 ALA CB C 112.676 6.824 -15.346 1.00 . A A . 36 ALA CB 1 1
10 21207 1 1 36 ALA H H 112.372 6.354 -17.753 1.00 . A A . 36 ALA H 1 1
10 21208 1 1 36 ALA HA H 113.900 8.286 -16.328 1.00 . A A . 36 ALA HA 1 1
10 21209 1 1 36 ALA HB1 H 111.769 6.589 -15.878 1.00 . A A . 36 ALA HB1 1 1
10 21210 1 1 36 ALA HB2 H 112.998 5.959 -14.782 1.00 . A A . 36 ALA HB2 1 1
10 21211 1 1 36 ALA HB3 H 112.493 7.646 -14.670 1.00 . A A . 36 ALA HB3 1 1
10 21212 1 1 36 ALA N N 113.255 6.772 -17.678 1.00 . A A . 36 ALA N 1 1
10 21213 1 1 36 ALA O O 115.407 5.495 -16.605 1.00 . A A . 36 ALA O 1 1
10 21214 1 1 37 LEU C C 117.043 5.598 -13.461 1.00 . A A . 37 LEU C 1 1
10 21215 1 1 37 LEU CA C 117.145 6.404 -14.761 1.00 . A A . 37 LEU CA 1 1
10 21216 1 1 37 LEU CB C 118.109 7.574 -14.584 1.00 . A A . 37 LEU CB 1 1
10 21217 1 1 37 LEU CD1 C 119.790 7.702 -16.431 1.00 . A A . 37 LEU CD1 1 1
10 21218 1 1 37 LEU CD2 C 120.549 7.677 -14.048 1.00 . A A . 37 LEU CD2 1 1
10 21219 1 1 37 LEU CG C 119.506 7.146 -15.035 1.00 . A A . 37 LEU CG 1 1
10 21220 1 1 37 LEU H H 115.565 7.864 -14.655 1.00 . A A . 37 LEU H 1 1
10 21221 1 1 37 LEU HA H 117.482 5.777 -15.570 1.00 . A A . 37 LEU HA 1 1
10 21222 1 1 37 LEU HB2 H 117.773 8.410 -15.181 1.00 . A A . 37 LEU HB2 1 1
10 21223 1 1 37 LEU HB3 H 118.138 7.862 -13.545 1.00 . A A . 37 LEU HB3 1 1
10 21224 1 1 37 LEU HD11 H 118.876 8.079 -16.866 1.00 . A A . 37 LEU HD11 1 1
10 21225 1 1 37 LEU HD12 H 120.512 8.502 -16.362 1.00 . A A . 37 LEU HD12 1 1
10 21226 1 1 37 LEU HD13 H 120.186 6.915 -17.056 1.00 . A A . 37 LEU HD13 1 1
10 21227 1 1 37 LEU HD21 H 120.071 8.337 -13.339 1.00 . A A . 37 LEU HD21 1 1
10 21228 1 1 37 LEU HD22 H 120.999 6.849 -13.523 1.00 . A A . 37 LEU HD22 1 1
10 21229 1 1 37 LEU HD23 H 121.313 8.219 -14.585 1.00 . A A . 37 LEU HD23 1 1
10 21230 1 1 37 LEU HG H 119.558 6.066 -15.064 1.00 . A A . 37 LEU HG 1 1
10 21231 1 1 37 LEU N N 115.842 7.039 -15.107 1.00 . A A . 37 LEU N 1 1
10 21232 1 1 37 LEU O O 116.869 6.165 -12.400 1.00 . A A . 37 LEU O 1 1
10 21233 1 1 38 PRO C C 118.384 3.571 -11.538 1.00 . A A . 38 PRO C 1 1
10 21234 1 1 38 PRO CA C 117.113 3.416 -12.384 1.00 . A A . 38 PRO CA 1 1
10 21235 1 1 38 PRO CB C 117.020 2.010 -12.973 1.00 . A A . 38 PRO CB 1 1
10 21236 1 1 38 PRO CD C 117.398 3.525 -14.816 1.00 . A A . 38 PRO CD 1 1
10 21237 1 1 38 PRO CG C 117.628 2.116 -14.335 1.00 . A A . 38 PRO CG 1 1
10 21238 1 1 38 PRO HA H 116.236 3.630 -11.796 1.00 . A A . 38 PRO HA 1 1
10 21239 1 1 38 PRO HB2 H 117.581 1.313 -12.365 1.00 . A A . 38 PRO HB2 1 1
10 21240 1 1 38 PRO HB3 H 115.990 1.699 -13.052 1.00 . A A . 38 PRO HB3 1 1
10 21241 1 1 38 PRO HD2 H 118.269 3.889 -15.343 1.00 . A A . 38 PRO HD2 1 1
10 21242 1 1 38 PRO HD3 H 116.524 3.574 -15.447 1.00 . A A . 38 PRO HD3 1 1
10 21243 1 1 38 PRO HG2 H 118.688 1.910 -14.279 1.00 . A A . 38 PRO HG2 1 1
10 21244 1 1 38 PRO HG3 H 117.151 1.419 -15.007 1.00 . A A . 38 PRO HG3 1 1
10 21245 1 1 38 PRO N N 117.176 4.295 -13.580 1.00 . A A . 38 PRO N 1 1
10 21246 1 1 38 PRO O O 118.500 3.005 -10.467 1.00 . A A . 38 PRO O 1 1
10 21247 1 1 39 ASN C C 120.953 6.010 -11.168 1.00 . A A . 39 ASN C 1 1
10 21248 1 1 39 ASN CA C 120.602 4.518 -11.244 1.00 . A A . 39 ASN CA 1 1
10 21249 1 1 39 ASN CB C 121.659 3.756 -12.048 1.00 . A A . 39 ASN CB 1 1
10 21250 1 1 39 ASN CG C 121.850 2.358 -11.454 1.00 . A A . 39 ASN CG 1 1
10 21251 1 1 39 ASN H H 119.232 4.768 -12.880 1.00 . A A . 39 ASN H 1 1
10 21252 1 1 39 ASN HA H 120.512 4.095 -10.256 1.00 . A A . 39 ASN HA 1 1
10 21253 1 1 39 ASN HB2 H 121.336 3.670 -13.075 1.00 . A A . 39 ASN HB2 1 1
10 21254 1 1 39 ASN HB3 H 122.595 4.292 -12.010 1.00 . A A . 39 ASN HB3 1 1
10 21255 1 1 39 ASN HD21 H 119.984 1.787 -11.819 1.00 . A A . 39 ASN HD21 1 1
10 21256 1 1 39 ASN HD22 H 120.959 0.625 -11.064 1.00 . A A . 39 ASN HD22 1 1
10 21257 1 1 39 ASN N N 119.340 4.328 -12.013 1.00 . A A . 39 ASN N 1 1
10 21258 1 1 39 ASN ND2 N 120.848 1.520 -11.446 1.00 . A A . 39 ASN ND2 1 1
10 21259 1 1 39 ASN O O 122.102 6.392 -11.284 1.00 . A A . 39 ASN O 1 1
10 21260 1 1 39 ASN OD1 O 122.924 2.023 -10.994 1.00 . A A . 39 ASN OD1 1 1
10 21261 1 1 40 ALA C C 120.667 8.719 -9.478 1.00 . A A . 40 ALA C 1 1
10 21262 1 1 40 ALA CA C 120.246 8.325 -10.900 1.00 . A A . 40 ALA CA 1 1
10 21263 1 1 40 ALA CB C 118.924 9.001 -11.273 1.00 . A A . 40 ALA CB 1 1
10 21264 1 1 40 ALA H H 119.050 6.528 -10.893 1.00 . A A . 40 ALA H 1 1
10 21265 1 1 40 ALA HA H 121.011 8.599 -11.609 1.00 . A A . 40 ALA HA 1 1
10 21266 1 1 40 ALA HB1 H 118.182 8.246 -11.493 1.00 . A A . 40 ALA HB1 1 1
10 21267 1 1 40 ALA HB2 H 118.584 9.609 -10.448 1.00 . A A . 40 ALA HB2 1 1
10 21268 1 1 40 ALA HB3 H 119.071 9.624 -12.143 1.00 . A A . 40 ALA HB3 1 1
10 21269 1 1 40 ALA N N 119.970 6.857 -10.978 1.00 . A A . 40 ALA N 1 1
10 21270 1 1 40 ALA O O 120.042 8.315 -8.517 1.00 . A A . 40 ALA O 1 1
10 21271 1 1 41 PRO C C 121.301 11.033 -7.491 1.00 . A A . 41 PRO C 1 1
10 21272 1 1 41 PRO CA C 122.213 9.948 -8.064 1.00 . A A . 41 PRO CA 1 1
10 21273 1 1 41 PRO CB C 123.593 10.519 -8.369 1.00 . A A . 41 PRO CB 1 1
10 21274 1 1 41 PRO CD C 122.529 10.039 -10.489 1.00 . A A . 41 PRO CD 1 1
10 21275 1 1 41 PRO CG C 123.538 10.927 -9.807 1.00 . A A . 41 PRO CG 1 1
10 21276 1 1 41 PRO HA H 122.295 9.116 -7.382 1.00 . A A . 41 PRO HA 1 1
10 21277 1 1 41 PRO HB2 H 123.788 11.378 -7.739 1.00 . A A . 41 PRO HB2 1 1
10 21278 1 1 41 PRO HB3 H 124.352 9.766 -8.225 1.00 . A A . 41 PRO HB3 1 1
10 21279 1 1 41 PRO HD2 H 121.917 10.617 -11.166 1.00 . A A . 41 PRO HD2 1 1
10 21280 1 1 41 PRO HD3 H 123.022 9.236 -11.012 1.00 . A A . 41 PRO HD3 1 1
10 21281 1 1 41 PRO HG2 H 123.230 11.961 -9.882 1.00 . A A . 41 PRO HG2 1 1
10 21282 1 1 41 PRO HG3 H 124.506 10.795 -10.266 1.00 . A A . 41 PRO HG3 1 1
10 21283 1 1 41 PRO N N 121.716 9.502 -9.388 1.00 . A A . 41 PRO N 1 1
10 21284 1 1 41 PRO O O 121.512 12.210 -7.711 1.00 . A A . 41 PRO O 1 1
10 21285 1 1 42 ASN C C 120.160 12.560 -5.200 1.00 . A A . 42 ASN C 1 1
10 21286 1 1 42 ASN CA C 119.377 11.669 -6.167 1.00 . A A . 42 ASN CA 1 1
10 21287 1 1 42 ASN CB C 118.303 10.869 -5.421 1.00 . A A . 42 ASN CB 1 1
10 21288 1 1 42 ASN CG C 116.928 11.158 -6.026 1.00 . A A . 42 ASN CG 1 1
10 21289 1 1 42 ASN H H 120.144 9.698 -6.587 1.00 . A A . 42 ASN H 1 1
10 21290 1 1 42 ASN HA H 118.924 12.263 -6.946 1.00 . A A . 42 ASN HA 1 1
10 21291 1 1 42 ASN HB2 H 118.519 9.813 -5.507 1.00 . A A . 42 ASN HB2 1 1
10 21292 1 1 42 ASN HB3 H 118.303 11.151 -4.379 1.00 . A A . 42 ASN HB3 1 1
10 21293 1 1 42 ASN HD21 H 117.280 13.097 -6.276 1.00 . A A . 42 ASN HD21 1 1
10 21294 1 1 42 ASN HD22 H 115.749 12.566 -6.784 1.00 . A A . 42 ASN HD22 1 1
10 21295 1 1 42 ASN N N 120.293 10.651 -6.755 1.00 . A A . 42 ASN N 1 1
10 21296 1 1 42 ASN ND2 N 116.627 12.375 -6.391 1.00 . A A . 42 ASN ND2 1 1
10 21297 1 1 42 ASN O O 121.271 12.249 -4.821 1.00 . A A . 42 ASN O 1 1
10 21298 1 1 42 ASN OD1 O 116.118 10.266 -6.169 1.00 . A A . 42 ASN OD1 1 1
10 21299 1 1 43 SER C C 120.085 14.160 -2.412 1.00 . A A . 43 SER C 1 1
10 21300 1 1 43 SER CA C 120.308 14.585 -3.869 1.00 . A A . 43 SER CA 1 1
10 21301 1 1 43 SER CB C 119.691 15.959 -4.123 1.00 . A A . 43 SER CB 1 1
10 21302 1 1 43 SER H H 118.699 13.901 -5.131 1.00 . A A . 43 SER H 1 1
10 21303 1 1 43 SER HA H 121.363 14.609 -4.097 1.00 . A A . 43 SER HA 1 1
10 21304 1 1 43 SER HB2 H 119.753 16.554 -3.227 1.00 . A A . 43 SER HB2 1 1
10 21305 1 1 43 SER HB3 H 120.228 16.453 -4.921 1.00 . A A . 43 SER HB3 1 1
10 21306 1 1 43 SER HG H 117.837 15.561 -3.689 1.00 . A A . 43 SER HG 1 1
10 21307 1 1 43 SER N N 119.594 13.667 -4.806 1.00 . A A . 43 SER N 1 1
10 21308 1 1 43 SER O O 120.233 14.952 -1.501 1.00 . A A . 43 SER O 1 1
10 21309 1 1 43 SER OG O 118.324 15.801 -4.481 1.00 . A A . 43 SER OG 1 1
10 21310 1 1 44 TYR C C 120.480 11.331 -0.437 1.00 . A A . 44 TYR C 1 1
10 21311 1 1 44 TYR CA C 119.508 12.464 -0.777 1.00 . A A . 44 TYR CA 1 1
10 21312 1 1 44 TYR CB C 118.059 11.960 -0.744 1.00 . A A . 44 TYR CB 1 1
10 21313 1 1 44 TYR CD1 C 116.866 14.176 -0.948 1.00 . A A . 44 TYR CD1 1 1
10 21314 1 1 44 TYR CD2 C 116.614 12.553 -2.733 1.00 . A A . 44 TYR CD2 1 1
10 21315 1 1 44 TYR CE1 C 116.034 15.065 -1.639 1.00 . A A . 44 TYR CE1 1 1
10 21316 1 1 44 TYR CE2 C 115.782 13.443 -3.423 1.00 . A A . 44 TYR CE2 1 1
10 21317 1 1 44 TYR CG C 117.158 12.919 -1.494 1.00 . A A . 44 TYR CG 1 1
10 21318 1 1 44 TYR CZ C 115.491 14.700 -2.875 1.00 . A A . 44 TYR CZ 1 1
10 21319 1 1 44 TYR H H 119.622 12.295 -2.921 1.00 . A A . 44 TYR H 1 1
10 21320 1 1 44 TYR HA H 119.629 13.285 -0.089 1.00 . A A . 44 TYR HA 1 1
10 21321 1 1 44 TYR HB2 H 118.009 10.984 -1.207 1.00 . A A . 44 TYR HB2 1 1
10 21322 1 1 44 TYR HB3 H 117.730 11.886 0.282 1.00 . A A . 44 TYR HB3 1 1
10 21323 1 1 44 TYR HD1 H 117.284 14.459 0.008 1.00 . A A . 44 TYR HD1 1 1
10 21324 1 1 44 TYR HD2 H 116.837 11.586 -3.156 1.00 . A A . 44 TYR HD2 1 1
10 21325 1 1 44 TYR HE1 H 115.811 16.033 -1.218 1.00 . A A . 44 TYR HE1 1 1
10 21326 1 1 44 TYR HE2 H 115.363 13.161 -4.378 1.00 . A A . 44 TYR HE2 1 1
10 21327 1 1 44 TYR HH H 114.343 15.139 -4.339 1.00 . A A . 44 TYR HH 1 1
10 21328 1 1 44 TYR N N 119.734 12.923 -2.180 1.00 . A A . 44 TYR N 1 1
10 21329 1 1 44 TYR O O 120.299 10.618 0.532 1.00 . A A . 44 TYR O 1 1
10 21330 1 1 44 TYR OH O 114.669 15.579 -3.551 1.00 . A A . 44 TYR OH 1 1
10 21331 1 1 45 GLY C C 121.734 8.738 -0.823 1.00 . A A . 45 GLY C 1 1
10 21332 1 1 45 GLY CA C 122.485 10.062 -0.962 1.00 . A A . 45 GLY CA 1 1
10 21333 1 1 45 GLY H H 121.636 11.733 -2.004 1.00 . A A . 45 GLY H 1 1
10 21334 1 1 45 GLY HA2 H 123.188 9.997 -1.780 1.00 . A A . 45 GLY HA2 1 1
10 21335 1 1 45 GLY HA3 H 123.012 10.273 -0.048 1.00 . A A . 45 GLY HA3 1 1
10 21336 1 1 45 GLY N N 121.509 11.154 -1.232 1.00 . A A . 45 GLY N 1 1
10 21337 1 1 45 GLY O O 122.199 7.809 -0.192 1.00 . A A . 45 GLY O 1 1
10 21338 1 1 46 ARG C C 119.598 6.773 -2.696 1.00 . A A . 46 ARG C 1 1
10 21339 1 1 46 ARG CA C 119.774 7.395 -1.311 1.00 . A A . 46 ARG CA 1 1
10 21340 1 1 46 ARG CB C 118.416 7.822 -0.745 1.00 . A A . 46 ARG CB 1 1
10 21341 1 1 46 ARG CD C 117.766 8.553 1.564 1.00 . A A . 46 ARG CD 1 1
10 21342 1 1 46 ARG CG C 118.310 7.394 0.723 1.00 . A A . 46 ARG CG 1 1
10 21343 1 1 46 ARG CZ C 117.301 7.376 3.634 1.00 . A A . 46 ARG CZ 1 1
10 21344 1 1 46 ARG H H 120.211 9.415 -1.909 1.00 . A A . 46 ARG H 1 1
10 21345 1 1 46 ARG HA H 120.251 6.696 -0.641 1.00 . A A . 46 ARG HA 1 1
10 21346 1 1 46 ARG HB2 H 118.316 8.895 -0.820 1.00 . A A . 46 ARG HB2 1 1
10 21347 1 1 46 ARG HB3 H 117.628 7.348 -1.311 1.00 . A A . 46 ARG HB3 1 1
10 21348 1 1 46 ARG HD2 H 118.574 9.051 2.083 1.00 . A A . 46 ARG HD2 1 1
10 21349 1 1 46 ARG HD3 H 117.229 9.252 0.942 1.00 . A A . 46 ARG HD3 1 1
10 21350 1 1 46 ARG HE H 115.870 7.911 2.362 1.00 . A A . 46 ARG HE 1 1
10 21351 1 1 46 ARG HG2 H 117.640 6.550 0.803 1.00 . A A . 46 ARG HG2 1 1
10 21352 1 1 46 ARG HG3 H 119.285 7.115 1.090 1.00 . A A . 46 ARG HG3 1 1
10 21353 1 1 46 ARG HH11 H 118.250 5.889 2.682 1.00 . A A . 46 ARG HH11 1 1
10 21354 1 1 46 ARG HH12 H 118.398 5.890 4.407 1.00 . A A . 46 ARG HH12 1 1
10 21355 1 1 46 ARG HH21 H 116.450 8.724 4.846 1.00 . A A . 46 ARG HH21 1 1
10 21356 1 1 46 ARG HH22 H 117.375 7.489 5.631 1.00 . A A . 46 ARG HH22 1 1
10 21357 1 1 46 ARG N N 120.567 8.650 -1.407 1.00 . A A . 46 ARG N 1 1
10 21358 1 1 46 ARG NE N 116.834 7.919 2.540 1.00 . A A . 46 ARG NE 1 1
10 21359 1 1 46 ARG NH1 N 118.040 6.301 3.569 1.00 . A A . 46 ARG NH1 1 1
10 21360 1 1 46 ARG NH2 N 117.020 7.905 4.794 1.00 . A A . 46 ARG NH2 1 1
10 21361 1 1 46 ARG O O 120.206 7.191 -3.661 1.00 . A A . 46 ARG O 1 1
10 21362 1 1 47 ARG C C 117.187 5.574 -4.682 1.00 . A A . 47 ARG C 1 1
10 21363 1 1 47 ARG CA C 118.530 5.112 -4.105 1.00 . A A . 47 ARG CA 1 1
10 21364 1 1 47 ARG CB C 118.497 3.609 -3.787 1.00 . A A . 47 ARG CB 1 1
10 21365 1 1 47 ARG CD C 120.992 3.575 -3.535 1.00 . A A . 47 ARG CD 1 1
10 21366 1 1 47 ARG CG C 119.661 3.240 -2.858 1.00 . A A . 47 ARG CG 1 1
10 21367 1 1 47 ARG CZ C 122.791 4.930 -2.631 1.00 . A A . 47 ARG CZ 1 1
10 21368 1 1 47 ARG H H 118.290 5.465 -1.997 1.00 . A A . 47 ARG H 1 1
10 21369 1 1 47 ARG HA H 119.332 5.329 -4.793 1.00 . A A . 47 ARG HA 1 1
10 21370 1 1 47 ARG HB2 H 117.561 3.367 -3.303 1.00 . A A . 47 ARG HB2 1 1
10 21371 1 1 47 ARG HB3 H 118.581 3.045 -4.704 1.00 . A A . 47 ARG HB3 1 1
10 21372 1 1 47 ARG HD2 H 121.396 2.698 -4.023 1.00 . A A . 47 ARG HD2 1 1
10 21373 1 1 47 ARG HD3 H 120.867 4.378 -4.243 1.00 . A A . 47 ARG HD3 1 1
10 21374 1 1 47 ARG HE H 121.788 3.613 -1.536 1.00 . A A . 47 ARG HE 1 1
10 21375 1 1 47 ARG HG2 H 119.577 3.800 -1.940 1.00 . A A . 47 ARG HG2 1 1
10 21376 1 1 47 ARG HG3 H 119.627 2.184 -2.640 1.00 . A A . 47 ARG HG3 1 1
10 21377 1 1 47 ARG HH11 H 123.031 4.486 -4.567 1.00 . A A . 47 ARG HH11 1 1
10 21378 1 1 47 ARG HH12 H 124.017 5.776 -3.965 1.00 . A A . 47 ARG HH12 1 1
10 21379 1 1 47 ARG HH21 H 122.768 5.595 -0.741 1.00 . A A . 47 ARG HH21 1 1
10 21380 1 1 47 ARG HH22 H 123.866 6.405 -1.808 1.00 . A A . 47 ARG HH22 1 1
10 21381 1 1 47 ARG N N 118.765 5.779 -2.793 1.00 . A A . 47 ARG N 1 1
10 21382 1 1 47 ARG NE N 121.884 4.012 -2.423 1.00 . A A . 47 ARG NE 1 1
10 21383 1 1 47 ARG NH1 N 123.320 5.075 -3.814 1.00 . A A . 47 ARG NH1 1 1
10 21384 1 1 47 ARG NH2 N 123.171 5.704 -1.650 1.00 . A A . 47 ARG NH2 1 1
10 21385 1 1 47 ARG O O 116.396 6.179 -3.988 1.00 . A A . 47 ARG O 1 1
10 21386 1 1 48 PRO C C 114.512 4.896 -5.984 1.00 . A A . 48 PRO C 1 1
10 21387 1 1 48 PRO CA C 115.695 5.666 -6.595 1.00 . A A . 48 PRO CA 1 1
10 21388 1 1 48 PRO CB C 115.923 5.296 -8.060 1.00 . A A . 48 PRO CB 1 1
10 21389 1 1 48 PRO CD C 117.854 4.540 -6.849 1.00 . A A . 48 PRO CD 1 1
10 21390 1 1 48 PRO CG C 116.967 4.226 -8.022 1.00 . A A . 48 PRO CG 1 1
10 21391 1 1 48 PRO HA H 115.536 6.730 -6.503 1.00 . A A . 48 PRO HA 1 1
10 21392 1 1 48 PRO HB2 H 115.010 4.926 -8.499 1.00 . A A . 48 PRO HB2 1 1
10 21393 1 1 48 PRO HB3 H 116.289 6.149 -8.612 1.00 . A A . 48 PRO HB3 1 1
10 21394 1 1 48 PRO HD2 H 118.209 3.628 -6.392 1.00 . A A . 48 PRO HD2 1 1
10 21395 1 1 48 PRO HD3 H 118.679 5.168 -7.149 1.00 . A A . 48 PRO HD3 1 1
10 21396 1 1 48 PRO HG2 H 116.502 3.259 -7.891 1.00 . A A . 48 PRO HG2 1 1
10 21397 1 1 48 PRO HG3 H 117.548 4.240 -8.930 1.00 . A A . 48 PRO HG3 1 1
10 21398 1 1 48 PRO N N 116.966 5.271 -5.936 1.00 . A A . 48 PRO N 1 1
10 21399 1 1 48 PRO O O 113.364 5.231 -6.198 1.00 . A A . 48 PRO O 1 1
10 21400 1 1 49 ILE C C 113.665 3.463 -3.054 1.00 . A A . 49 ILE C 1 1
10 21401 1 1 49 ILE CA C 113.686 3.114 -4.545 1.00 . A A . 49 ILE CA 1 1
10 21402 1 1 49 ILE CB C 114.030 1.631 -4.756 1.00 . A A . 49 ILE CB 1 1
10 21403 1 1 49 ILE CD1 C 113.571 -0.261 -6.341 1.00 . A A . 49 ILE CD1 1 1
10 21404 1 1 49 ILE CG1 C 113.789 1.252 -6.225 1.00 . A A . 49 ILE CG1 1 1
10 21405 1 1 49 ILE CG2 C 113.149 0.754 -3.849 1.00 . A A . 49 ILE CG2 1 1
10 21406 1 1 49 ILE H H 115.718 3.639 -5.019 1.00 . A A . 49 ILE H 1 1
10 21407 1 1 49 ILE HA H 112.736 3.348 -5.004 1.00 . A A . 49 ILE HA 1 1
10 21408 1 1 49 ILE HB H 115.067 1.469 -4.508 1.00 . A A . 49 ILE HB 1 1
10 21409 1 1 49 ILE HD11 H 114.269 -0.774 -5.697 1.00 . A A . 49 ILE HD11 1 1
10 21410 1 1 49 ILE HD12 H 112.561 -0.502 -6.036 1.00 . A A . 49 ILE HD12 1 1
10 21411 1 1 49 ILE HD13 H 113.723 -0.573 -7.362 1.00 . A A . 49 ILE HD13 1 1
10 21412 1 1 49 ILE HG12 H 112.916 1.772 -6.595 1.00 . A A . 49 ILE HG12 1 1
10 21413 1 1 49 ILE HG13 H 114.650 1.533 -6.813 1.00 . A A . 49 ILE HG13 1 1
10 21414 1 1 49 ILE HG21 H 113.222 1.098 -2.829 1.00 . A A . 49 ILE HG21 1 1
10 21415 1 1 49 ILE HG22 H 112.122 0.815 -4.177 1.00 . A A . 49 ILE HG22 1 1
10 21416 1 1 49 ILE HG23 H 113.484 -0.271 -3.905 1.00 . A A . 49 ILE HG23 1 1
10 21417 1 1 49 ILE N N 114.787 3.881 -5.199 1.00 . A A . 49 ILE N 1 1
10 21418 1 1 49 ILE O O 112.624 3.676 -2.466 1.00 . A A . 49 ILE O 1 1
10 21419 1 1 50 GLN C C 114.062 5.130 -0.689 1.00 . A A . 50 GLN C 1 1
10 21420 1 1 50 GLN CA C 114.896 3.879 -0.987 1.00 . A A . 50 GLN CA 1 1
10 21421 1 1 50 GLN CB C 116.382 4.142 -0.720 1.00 . A A . 50 GLN CB 1 1
10 21422 1 1 50 GLN CD C 117.869 3.324 1.126 1.00 . A A . 50 GLN CD 1 1
10 21423 1 1 50 GLN CG C 117.015 2.906 -0.075 1.00 . A A . 50 GLN CG 1 1
10 21424 1 1 50 GLN H H 115.644 3.364 -2.945 1.00 . A A . 50 GLN H 1 1
10 21425 1 1 50 GLN HA H 114.556 3.052 -0.388 1.00 . A A . 50 GLN HA 1 1
10 21426 1 1 50 GLN HB2 H 116.880 4.352 -1.654 1.00 . A A . 50 GLN HB2 1 1
10 21427 1 1 50 GLN HB3 H 116.488 4.989 -0.058 1.00 . A A . 50 GLN HB3 1 1
10 21428 1 1 50 GLN HE21 H 119.406 3.911 0.015 1.00 . A A . 50 GLN HE21 1 1
10 21429 1 1 50 GLN HE22 H 119.617 4.080 1.690 1.00 . A A . 50 GLN HE22 1 1
10 21430 1 1 50 GLN HG2 H 116.236 2.235 0.256 1.00 . A A . 50 GLN HG2 1 1
10 21431 1 1 50 GLN HG3 H 117.638 2.402 -0.798 1.00 . A A . 50 GLN HG3 1 1
10 21432 1 1 50 GLN N N 114.821 3.534 -2.442 1.00 . A A . 50 GLN N 1 1
10 21433 1 1 50 GLN NE2 N 119.063 3.812 0.926 1.00 . A A . 50 GLN NE2 1 1
10 21434 1 1 50 GLN O O 113.667 5.371 0.435 1.00 . A A . 50 GLN O 1 1
10 21435 1 1 50 GLN OE1 O 117.446 3.202 2.259 1.00 . A A . 50 GLN OE1 1 1
10 21436 1 1 51 VAL C C 111.649 7.059 -2.236 1.00 . A A . 51 VAL C 1 1
10 21437 1 1 51 VAL CA C 112.973 7.149 -1.468 1.00 . A A . 51 VAL CA 1 1
10 21438 1 1 51 VAL CB C 113.823 8.303 -2.008 1.00 . A A . 51 VAL CB 1 1
10 21439 1 1 51 VAL CG1 C 113.959 8.180 -3.527 1.00 . A A . 51 VAL CG1 1 1
10 21440 1 1 51 VAL CG2 C 113.146 9.638 -1.672 1.00 . A A . 51 VAL CG2 1 1
10 21441 1 1 51 VAL H H 114.113 5.712 -2.587 1.00 . A A . 51 VAL H 1 1
10 21442 1 1 51 VAL HA H 112.788 7.291 -0.413 1.00 . A A . 51 VAL HA 1 1
10 21443 1 1 51 VAL HB H 114.803 8.271 -1.553 1.00 . A A . 51 VAL HB 1 1
10 21444 1 1 51 VAL HG11 H 113.935 7.139 -3.809 1.00 . A A . 51 VAL HG11 1 1
10 21445 1 1 51 VAL HG12 H 113.140 8.699 -4.002 1.00 . A A . 51 VAL HG12 1 1
10 21446 1 1 51 VAL HG13 H 114.893 8.617 -3.842 1.00 . A A . 51 VAL HG13 1 1
10 21447 1 1 51 VAL HG21 H 112.255 9.455 -1.088 1.00 . A A . 51 VAL HG21 1 1
10 21448 1 1 51 VAL HG22 H 113.829 10.254 -1.104 1.00 . A A . 51 VAL HG22 1 1
10 21449 1 1 51 VAL HG23 H 112.879 10.147 -2.586 1.00 . A A . 51 VAL HG23 1 1
10 21450 1 1 51 VAL N N 113.787 5.924 -1.689 1.00 . A A . 51 VAL N 1 1
10 21451 1 1 51 VAL O O 111.155 8.050 -2.734 1.00 . A A . 51 VAL O 1 1
10 21452 1 1 52 MET C C 108.608 5.829 -2.081 1.00 . A A . 52 MET C 1 1
10 21453 1 1 52 MET CA C 109.768 5.773 -3.070 1.00 . A A . 52 MET CA 1 1
10 21454 1 1 52 MET CB C 109.790 4.420 -3.793 1.00 . A A . 52 MET CB 1 1
10 21455 1 1 52 MET CE C 109.428 0.652 -2.308 1.00 . A A . 52 MET CE 1 1
10 21456 1 1 52 MET CG C 109.957 3.280 -2.783 1.00 . A A . 52 MET CG 1 1
10 21457 1 1 52 MET H H 111.472 5.096 -1.923 1.00 . A A . 52 MET H 1 1
10 21458 1 1 52 MET HA H 109.680 6.570 -3.789 1.00 . A A . 52 MET HA 1 1
10 21459 1 1 52 MET HB2 H 108.863 4.290 -4.329 1.00 . A A . 52 MET HB2 1 1
10 21460 1 1 52 MET HB3 H 110.612 4.400 -4.492 1.00 . A A . 52 MET HB3 1 1
10 21461 1 1 52 MET HE1 H 110.488 0.762 -2.474 1.00 . A A . 52 MET HE1 1 1
10 21462 1 1 52 MET HE2 H 109.244 0.532 -1.248 1.00 . A A . 52 MET HE2 1 1
10 21463 1 1 52 MET HE3 H 109.072 -0.217 -2.842 1.00 . A A . 52 MET HE3 1 1
10 21464 1 1 52 MET HG2 H 110.870 2.747 -2.999 1.00 . A A . 52 MET HG2 1 1
10 21465 1 1 52 MET HG3 H 110.002 3.686 -1.784 1.00 . A A . 52 MET HG3 1 1
10 21466 1 1 52 MET N N 111.065 5.888 -2.334 1.00 . A A . 52 MET N 1 1
10 21467 1 1 52 MET O O 107.596 5.176 -2.253 1.00 . A A . 52 MET O 1 1
10 21468 1 1 52 MET SD S 108.561 2.129 -2.905 1.00 . A A . 52 MET SD 1 1
10 21469 1 1 53 MET C C 107.516 5.391 0.759 1.00 . A A . 53 MET C 1 1
10 21470 1 1 53 MET CA C 107.681 6.713 -0.004 1.00 . A A . 53 MET CA 1 1
10 21471 1 1 53 MET CB C 106.403 7.051 -0.779 1.00 . A A . 53 MET CB 1 1
10 21472 1 1 53 MET CE C 103.381 6.290 -0.346 1.00 . A A . 53 MET CE 1 1
10 21473 1 1 53 MET CG C 105.495 7.925 0.087 1.00 . A A . 53 MET CG 1 1
10 21474 1 1 53 MET H H 109.587 7.108 -0.922 1.00 . A A . 53 MET H 1 1
10 21475 1 1 53 MET HA H 107.909 7.512 0.684 1.00 . A A . 53 MET HA 1 1
10 21476 1 1 53 MET HB2 H 106.662 7.582 -1.685 1.00 . A A . 53 MET HB2 1 1
10 21477 1 1 53 MET HB3 H 105.884 6.137 -1.034 1.00 . A A . 53 MET HB3 1 1
10 21478 1 1 53 MET HE1 H 103.687 6.013 0.654 1.00 . A A . 53 MET HE1 1 1
10 21479 1 1 53 MET HE2 H 102.308 6.186 -0.443 1.00 . A A . 53 MET HE2 1 1
10 21480 1 1 53 MET HE3 H 103.868 5.647 -1.061 1.00 . A A . 53 MET HE3 1 1
10 21481 1 1 53 MET HG2 H 105.419 7.495 1.074 1.00 . A A . 53 MET HG2 1 1
10 21482 1 1 53 MET HG3 H 105.909 8.919 0.156 1.00 . A A . 53 MET HG3 1 1
10 21483 1 1 53 MET N N 108.758 6.601 -1.034 1.00 . A A . 53 MET N 1 1
10 21484 1 1 53 MET O O 106.766 5.318 1.712 1.00 . A A . 53 MET O 1 1
10 21485 1 1 53 MET SD S 103.851 8.007 -0.659 1.00 . A A . 53 MET SD 1 1
10 21486 1 1 54 MET C C 106.599 2.722 1.348 1.00 . A A . 54 MET C 1 1
10 21487 1 1 54 MET CA C 108.070 3.023 1.041 1.00 . A A . 54 MET CA 1 1
10 21488 1 1 54 MET CB C 108.896 3.156 2.322 1.00 . A A . 54 MET CB 1 1
10 21489 1 1 54 MET CE C 111.488 1.875 -0.263 1.00 . A A . 54 MET CE 1 1
10 21490 1 1 54 MET CG C 110.297 2.576 2.086 1.00 . A A . 54 MET CG 1 1
10 21491 1 1 54 MET H H 108.793 4.424 -0.424 1.00 . A A . 54 MET H 1 1
10 21492 1 1 54 MET HA H 108.485 2.242 0.423 1.00 . A A . 54 MET HA 1 1
10 21493 1 1 54 MET HB2 H 108.976 4.198 2.596 1.00 . A A . 54 MET HB2 1 1
10 21494 1 1 54 MET HB3 H 108.413 2.610 3.120 1.00 . A A . 54 MET HB3 1 1
10 21495 1 1 54 MET HE1 H 110.797 1.089 -0.008 1.00 . A A . 54 MET HE1 1 1
10 21496 1 1 54 MET HE2 H 111.436 2.069 -1.320 1.00 . A A . 54 MET HE2 1 1
10 21497 1 1 54 MET HE3 H 112.493 1.570 0.000 1.00 . A A . 54 MET HE3 1 1
10 21498 1 1 54 MET HG2 H 110.908 2.744 2.960 1.00 . A A . 54 MET HG2 1 1
10 21499 1 1 54 MET HG3 H 110.218 1.514 1.904 1.00 . A A . 54 MET HG3 1 1
10 21500 1 1 54 MET N N 108.199 4.344 0.346 1.00 . A A . 54 MET N 1 1
10 21501 1 1 54 MET O O 106.277 2.005 2.274 1.00 . A A . 54 MET O 1 1
10 21502 1 1 54 MET SD S 111.062 3.381 0.651 1.00 . A A . 54 MET SD 1 1
10 21503 1 1 55 GLY C C 103.659 2.487 -0.540 1.00 . A A . 55 GLY C 1 1
10 21504 1 1 55 GLY CA C 104.258 3.024 0.762 1.00 . A A . 55 GLY CA 1 1
10 21505 1 1 55 GLY H H 106.007 3.828 -0.189 1.00 . A A . 55 GLY H 1 1
10 21506 1 1 55 GLY HA2 H 104.118 2.303 1.554 1.00 . A A . 55 GLY HA2 1 1
10 21507 1 1 55 GLY HA3 H 103.771 3.950 1.023 1.00 . A A . 55 GLY HA3 1 1
10 21508 1 1 55 GLY N N 105.712 3.264 0.557 1.00 . A A . 55 GLY N 1 1
10 21509 1 1 55 GLY O O 102.457 2.404 -0.695 1.00 . A A . 55 GLY O 1 1
10 21510 1 1 56 SER C C 104.996 0.557 -3.322 1.00 . A A . 56 SER C 1 1
10 21511 1 1 56 SER CA C 103.994 1.576 -2.767 1.00 . A A . 56 SER CA 1 1
10 21512 1 1 56 SER CB C 103.893 2.795 -3.685 1.00 . A A . 56 SER CB 1 1
10 21513 1 1 56 SER H H 105.459 2.193 -1.323 1.00 . A A . 56 SER H 1 1
10 21514 1 1 56 SER HA H 103.023 1.125 -2.639 1.00 . A A . 56 SER HA 1 1
10 21515 1 1 56 SER HB2 H 104.635 3.524 -3.400 1.00 . A A . 56 SER HB2 1 1
10 21516 1 1 56 SER HB3 H 104.068 2.487 -4.706 1.00 . A A . 56 SER HB3 1 1
10 21517 1 1 56 SER HG H 102.267 3.199 -2.679 1.00 . A A . 56 SER HG 1 1
10 21518 1 1 56 SER N N 104.495 2.116 -1.474 1.00 . A A . 56 SER N 1 1
10 21519 1 1 56 SER O O 105.933 0.910 -4.009 1.00 . A A . 56 SER O 1 1
10 21520 1 1 56 SER OG O 102.597 3.375 -3.564 1.00 . A A . 56 SER OG 1 1
10 21521 1 1 57 ALA C C 105.790 -1.710 -5.057 1.00 . A A . 57 ALA C 1 1
10 21522 1 1 57 ALA CA C 105.744 -1.747 -3.530 1.00 . A A . 57 ALA CA 1 1
10 21523 1 1 57 ALA CB C 105.173 -3.079 -3.046 1.00 . A A . 57 ALA CB 1 1
10 21524 1 1 57 ALA H H 104.041 -0.961 -2.468 1.00 . A A . 57 ALA H 1 1
10 21525 1 1 57 ALA HA H 106.732 -1.596 -3.117 1.00 . A A . 57 ALA HA 1 1
10 21526 1 1 57 ALA HB1 H 104.098 -3.067 -3.146 1.00 . A A . 57 ALA HB1 1 1
10 21527 1 1 57 ALA HB2 H 105.580 -3.883 -3.644 1.00 . A A . 57 ALA HB2 1 1
10 21528 1 1 57 ALA HB3 H 105.438 -3.230 -2.010 1.00 . A A . 57 ALA HB3 1 1
10 21529 1 1 57 ALA N N 104.803 -0.703 -3.025 1.00 . A A . 57 ALA N 1 1
10 21530 1 1 57 ALA O O 106.814 -1.948 -5.665 1.00 . A A . 57 ALA O 1 1
10 21531 1 1 58 ARG C C 105.766 -0.432 -7.679 1.00 . A A . 58 ARG C 1 1
10 21532 1 1 58 ARG CA C 104.645 -1.334 -7.168 1.00 . A A . 58 ARG CA 1 1
10 21533 1 1 58 ARG CB C 103.288 -0.727 -7.508 1.00 . A A . 58 ARG CB 1 1
10 21534 1 1 58 ARG CD C 101.597 -2.428 -6.785 1.00 . A A . 58 ARG CD 1 1
10 21535 1 1 58 ARG CG C 102.346 -1.829 -7.990 1.00 . A A . 58 ARG CG 1 1
10 21536 1 1 58 ARG CZ C 99.225 -2.226 -7.205 1.00 . A A . 58 ARG CZ 1 1
10 21537 1 1 58 ARG H H 103.870 -1.209 -5.159 1.00 . A A . 58 ARG H 1 1
10 21538 1 1 58 ARG HA H 104.728 -2.320 -7.597 1.00 . A A . 58 ARG HA 1 1
10 21539 1 1 58 ARG HB2 H 102.875 -0.253 -6.628 1.00 . A A . 58 ARG HB2 1 1
10 21540 1 1 58 ARG HB3 H 103.410 0.007 -8.289 1.00 . A A . 58 ARG HB3 1 1
10 21541 1 1 58 ARG HD2 H 102.167 -3.239 -6.357 1.00 . A A . 58 ARG HD2 1 1
10 21542 1 1 58 ARG HD3 H 101.406 -1.667 -6.045 1.00 . A A . 58 ARG HD3 1 1
10 21543 1 1 58 ARG HE H 100.287 -3.780 -7.831 1.00 . A A . 58 ARG HE 1 1
10 21544 1 1 58 ARG HG2 H 101.634 -1.414 -8.688 1.00 . A A . 58 ARG HG2 1 1
10 21545 1 1 58 ARG HG3 H 102.918 -2.606 -8.476 1.00 . A A . 58 ARG HG3 1 1
10 21546 1 1 58 ARG HH11 H 99.542 -1.853 -5.264 1.00 . A A . 58 ARG HH11 1 1
10 21547 1 1 58 ARG HH12 H 98.096 -1.169 -5.930 1.00 . A A . 58 ARG HH12 1 1
10 21548 1 1 58 ARG HH21 H 98.659 -2.424 -9.115 1.00 . A A . 58 ARG HH21 1 1
10 21549 1 1 58 ARG HH22 H 97.593 -1.501 -8.110 1.00 . A A . 58 ARG HH22 1 1
10 21550 1 1 58 ARG N N 104.680 -1.401 -5.677 1.00 . A A . 58 ARG N 1 1
10 21551 1 1 58 ARG NE N 100.313 -2.927 -7.348 1.00 . A A . 58 ARG NE 1 1
10 21552 1 1 58 ARG NH1 N 98.931 -1.709 -6.042 1.00 . A A . 58 ARG NH1 1 1
10 21553 1 1 58 ARG NH2 N 98.431 -2.034 -8.223 1.00 . A A . 58 ARG NH2 1 1
10 21554 1 1 58 ARG O O 106.432 -0.749 -8.647 1.00 . A A . 58 ARG O 1 1
10 21555 1 1 59 VAL C C 108.356 0.778 -7.693 1.00 . A A . 59 VAL C 1 1
10 21556 1 1 59 VAL CA C 107.083 1.600 -7.477 1.00 . A A . 59 VAL CA 1 1
10 21557 1 1 59 VAL CB C 107.274 2.602 -6.334 1.00 . A A . 59 VAL CB 1 1
10 21558 1 1 59 VAL CG1 C 108.461 3.516 -6.652 1.00 . A A . 59 VAL CG1 1 1
10 21559 1 1 59 VAL CG2 C 106.011 3.452 -6.170 1.00 . A A . 59 VAL CG2 1 1
10 21560 1 1 59 VAL H H 105.443 0.918 -6.249 1.00 . A A . 59 VAL H 1 1
10 21561 1 1 59 VAL HA H 106.802 2.116 -8.383 1.00 . A A . 59 VAL HA 1 1
10 21562 1 1 59 VAL HB H 107.470 2.066 -5.416 1.00 . A A . 59 VAL HB 1 1
10 21563 1 1 59 VAL HG11 H 108.821 3.307 -7.650 1.00 . A A . 59 VAL HG11 1 1
10 21564 1 1 59 VAL HG12 H 108.146 4.545 -6.592 1.00 . A A . 59 VAL HG12 1 1
10 21565 1 1 59 VAL HG13 H 109.253 3.339 -5.940 1.00 . A A . 59 VAL HG13 1 1
10 21566 1 1 59 VAL HG21 H 105.139 2.819 -6.225 1.00 . A A . 59 VAL HG21 1 1
10 21567 1 1 59 VAL HG22 H 106.034 3.950 -5.211 1.00 . A A . 59 VAL HG22 1 1
10 21568 1 1 59 VAL HG23 H 105.969 4.191 -6.956 1.00 . A A . 59 VAL HG23 1 1
10 21569 1 1 59 VAL N N 105.989 0.687 -7.031 1.00 . A A . 59 VAL N 1 1
10 21570 1 1 59 VAL O O 108.953 0.801 -8.752 1.00 . A A . 59 VAL O 1 1
10 21571 1 1 60 ALA C C 109.723 -1.859 -7.947 1.00 . A A . 60 ALA C 1 1
10 21572 1 1 60 ALA CA C 109.962 -0.828 -6.845 1.00 . A A . 60 ALA CA 1 1
10 21573 1 1 60 ALA CB C 110.134 -1.522 -5.495 1.00 . A A . 60 ALA CB 1 1
10 21574 1 1 60 ALA H H 108.242 0.010 -5.863 1.00 . A A . 60 ALA H 1 1
10 21575 1 1 60 ALA HA H 110.829 -0.227 -7.065 1.00 . A A . 60 ALA HA 1 1
10 21576 1 1 60 ALA HB1 H 109.232 -2.064 -5.254 1.00 . A A . 60 ALA HB1 1 1
10 21577 1 1 60 ALA HB2 H 110.965 -2.210 -5.549 1.00 . A A . 60 ALA HB2 1 1
10 21578 1 1 60 ALA HB3 H 110.325 -0.783 -4.733 1.00 . A A . 60 ALA HB3 1 1
10 21579 1 1 60 ALA N N 108.753 0.025 -6.699 1.00 . A A . 60 ALA N 1 1
10 21580 1 1 60 ALA O O 110.573 -2.099 -8.773 1.00 . A A . 60 ALA O 1 1
10 21581 1 1 61 GLU C C 108.668 -2.952 -10.405 1.00 . A A . 61 GLU C 1 1
10 21582 1 1 61 GLU CA C 108.265 -3.486 -9.025 1.00 . A A . 61 GLU CA 1 1
10 21583 1 1 61 GLU CB C 106.755 -3.717 -8.955 1.00 . A A . 61 GLU CB 1 1
10 21584 1 1 61 GLU CD C 104.955 -5.445 -9.030 1.00 . A A . 61 GLU CD 1 1
10 21585 1 1 61 GLU CG C 106.465 -5.217 -9.041 1.00 . A A . 61 GLU CG 1 1
10 21586 1 1 61 GLU H H 107.887 -2.258 -7.290 1.00 . A A . 61 GLU H 1 1
10 21587 1 1 61 GLU HA H 108.789 -4.408 -8.814 1.00 . A A . 61 GLU HA 1 1
10 21588 1 1 61 GLU HB2 H 106.374 -3.328 -8.020 1.00 . A A . 61 GLU HB2 1 1
10 21589 1 1 61 GLU HB3 H 106.274 -3.212 -9.778 1.00 . A A . 61 GLU HB3 1 1
10 21590 1 1 61 GLU HG2 H 106.884 -5.611 -9.957 1.00 . A A . 61 GLU HG2 1 1
10 21591 1 1 61 GLU HG3 H 106.911 -5.719 -8.194 1.00 . A A . 61 GLU HG3 1 1
10 21592 1 1 61 GLU N N 108.563 -2.469 -7.968 1.00 . A A . 61 GLU N 1 1
10 21593 1 1 61 GLU O O 109.085 -3.698 -11.266 1.00 . A A . 61 GLU O 1 1
10 21594 1 1 61 GLU OE1 O 104.340 -5.156 -8.016 1.00 . A A . 61 GLU OE1 1 1
10 21595 1 1 61 GLU OE2 O 104.437 -5.901 -10.036 1.00 . A A . 61 GLU OE2 1 1
10 21596 1 1 62 LEU C C 110.460 -0.708 -11.801 1.00 . A A . 62 LEU C 1 1
10 21597 1 1 62 LEU CA C 108.978 -1.069 -11.897 1.00 . A A . 62 LEU CA 1 1
10 21598 1 1 62 LEU CB C 108.090 0.168 -12.026 1.00 . A A . 62 LEU CB 1 1
10 21599 1 1 62 LEU CD1 C 108.538 0.665 -14.416 1.00 . A A . 62 LEU CD1 1 1
10 21600 1 1 62 LEU CD2 C 108.093 2.526 -12.803 1.00 . A A . 62 LEU CD2 1 1
10 21601 1 1 62 LEU CG C 108.736 1.152 -12.980 1.00 . A A . 62 LEU CG 1 1
10 21602 1 1 62 LEU H H 108.262 -1.076 -9.894 1.00 . A A . 62 LEU H 1 1
10 21603 1 1 62 LEU HA H 108.802 -1.742 -12.716 1.00 . A A . 62 LEU HA 1 1
10 21604 1 1 62 LEU HB2 H 107.123 -0.122 -12.412 1.00 . A A . 62 LEU HB2 1 1
10 21605 1 1 62 LEU HB3 H 107.968 0.632 -11.059 1.00 . A A . 62 LEU HB3 1 1
10 21606 1 1 62 LEU HD11 H 108.009 -0.276 -14.408 1.00 . A A . 62 LEU HD11 1 1
10 21607 1 1 62 LEU HD12 H 107.967 1.395 -14.970 1.00 . A A . 62 LEU HD12 1 1
10 21608 1 1 62 LEU HD13 H 109.500 0.531 -14.887 1.00 . A A . 62 LEU HD13 1 1
10 21609 1 1 62 LEU HD21 H 107.255 2.451 -12.127 1.00 . A A . 62 LEU HD21 1 1
10 21610 1 1 62 LEU HD22 H 108.823 3.209 -12.400 1.00 . A A . 62 LEU HD22 1 1
10 21611 1 1 62 LEU HD23 H 107.755 2.890 -13.760 1.00 . A A . 62 LEU HD23 1 1
10 21612 1 1 62 LEU HG H 109.785 1.212 -12.753 1.00 . A A . 62 LEU HG 1 1
10 21613 1 1 62 LEU N N 108.575 -1.664 -10.606 1.00 . A A . 62 LEU N 1 1
10 21614 1 1 62 LEU O O 111.257 -1.063 -12.646 1.00 . A A . 62 LEU O 1 1
10 21615 1 1 63 LEU C C 113.122 -0.914 -10.572 1.00 . A A . 63 LEU C 1 1
10 21616 1 1 63 LEU CA C 112.259 0.350 -10.560 1.00 . A A . 63 LEU CA 1 1
10 21617 1 1 63 LEU CB C 112.301 1.013 -9.183 1.00 . A A . 63 LEU CB 1 1
10 21618 1 1 63 LEU CD1 C 111.222 3.104 -8.323 1.00 . A A . 63 LEU CD1 1 1
10 21619 1 1 63 LEU CD2 C 113.603 3.137 -9.097 1.00 . A A . 63 LEU CD2 1 1
10 21620 1 1 63 LEU CG C 112.218 2.532 -9.340 1.00 . A A . 63 LEU CG 1 1
10 21621 1 1 63 LEU H H 110.163 0.227 -10.079 1.00 . A A . 63 LEU H 1 1
10 21622 1 1 63 LEU HA H 112.579 1.043 -11.320 1.00 . A A . 63 LEU HA 1 1
10 21623 1 1 63 LEU HB2 H 111.464 0.665 -8.596 1.00 . A A . 63 LEU HB2 1 1
10 21624 1 1 63 LEU HB3 H 113.222 0.754 -8.687 1.00 . A A . 63 LEU HB3 1 1
10 21625 1 1 63 LEU HD11 H 110.727 2.293 -7.807 1.00 . A A . 63 LEU HD11 1 1
10 21626 1 1 63 LEU HD12 H 111.748 3.718 -7.608 1.00 . A A . 63 LEU HD12 1 1
10 21627 1 1 63 LEU HD13 H 110.485 3.703 -8.839 1.00 . A A . 63 LEU HD13 1 1
10 21628 1 1 63 LEU HD21 H 114.355 2.377 -9.231 1.00 . A A . 63 LEU HD21 1 1
10 21629 1 1 63 LEU HD22 H 113.777 3.938 -9.798 1.00 . A A . 63 LEU HD22 1 1
10 21630 1 1 63 LEU HD23 H 113.655 3.523 -8.090 1.00 . A A . 63 LEU HD23 1 1
10 21631 1 1 63 LEU HG H 111.887 2.772 -10.340 1.00 . A A . 63 LEU HG 1 1
10 21632 1 1 63 LEU N N 110.830 -0.025 -10.752 1.00 . A A . 63 LEU N 1 1
10 21633 1 1 63 LEU O O 114.048 -1.042 -11.348 1.00 . A A . 63 LEU O 1 1
10 21634 1 1 64 LEU C C 113.470 -3.848 -11.016 1.00 . A A . 64 LEU C 1 1
10 21635 1 1 64 LEU CA C 113.580 -3.126 -9.671 1.00 . A A . 64 LEU CA 1 1
10 21636 1 1 64 LEU CB C 112.936 -3.955 -8.559 1.00 . A A . 64 LEU CB 1 1
10 21637 1 1 64 LEU CD1 C 114.453 -3.380 -6.669 1.00 . A A . 64 LEU CD1 1 1
10 21638 1 1 64 LEU CD2 C 113.516 -5.686 -6.845 1.00 . A A . 64 LEU CD2 1 1
10 21639 1 1 64 LEU CG C 114.034 -4.483 -7.638 1.00 . A A . 64 LEU CG 1 1
10 21640 1 1 64 LEU H H 112.048 -1.721 -9.113 1.00 . A A . 64 LEU H 1 1
10 21641 1 1 64 LEU HA H 114.614 -2.931 -9.435 1.00 . A A . 64 LEU HA 1 1
10 21642 1 1 64 LEU HB2 H 112.256 -3.335 -7.994 1.00 . A A . 64 LEU HB2 1 1
10 21643 1 1 64 LEU HB3 H 112.398 -4.785 -8.991 1.00 . A A . 64 LEU HB3 1 1
10 21644 1 1 64 LEU HD11 H 114.738 -2.500 -7.228 1.00 . A A . 64 LEU HD11 1 1
10 21645 1 1 64 LEU HD12 H 113.625 -3.140 -6.017 1.00 . A A . 64 LEU HD12 1 1
10 21646 1 1 64 LEU HD13 H 115.289 -3.722 -6.081 1.00 . A A . 64 LEU HD13 1 1
10 21647 1 1 64 LEU HD21 H 112.905 -6.305 -7.484 1.00 . A A . 64 LEU HD21 1 1
10 21648 1 1 64 LEU HD22 H 114.355 -6.263 -6.482 1.00 . A A . 64 LEU HD22 1 1
10 21649 1 1 64 LEU HD23 H 112.929 -5.340 -6.009 1.00 . A A . 64 LEU HD23 1 1
10 21650 1 1 64 LEU HG H 114.886 -4.781 -8.233 1.00 . A A . 64 LEU HG 1 1
10 21651 1 1 64 LEU N N 112.807 -1.853 -9.718 1.00 . A A . 64 LEU N 1 1
10 21652 1 1 64 LEU O O 114.456 -4.302 -11.562 1.00 . A A . 64 LEU O 1 1
10 21653 1 1 65 LEU C C 113.100 -3.970 -13.879 1.00 . A A . 65 LEU C 1 1
10 21654 1 1 65 LEU CA C 112.128 -4.609 -12.892 1.00 . A A . 65 LEU CA 1 1
10 21655 1 1 65 LEU CB C 110.672 -4.339 -13.311 1.00 . A A . 65 LEU CB 1 1
10 21656 1 1 65 LEU CD1 C 111.057 -5.605 -15.454 1.00 . A A . 65 LEU CD1 1 1
10 21657 1 1 65 LEU CD2 C 109.067 -4.112 -15.220 1.00 . A A . 65 LEU CD2 1 1
10 21658 1 1 65 LEU CG C 110.540 -4.297 -14.845 1.00 . A A . 65 LEU CG 1 1
10 21659 1 1 65 LEU H H 111.502 -3.556 -11.122 1.00 . A A . 65 LEU H 1 1
10 21660 1 1 65 LEU HA H 112.303 -5.665 -12.804 1.00 . A A . 65 LEU HA 1 1
10 21661 1 1 65 LEU HB2 H 110.039 -5.120 -12.920 1.00 . A A . 65 LEU HB2 1 1
10 21662 1 1 65 LEU HB3 H 110.361 -3.389 -12.906 1.00 . A A . 65 LEU HB3 1 1
10 21663 1 1 65 LEU HD11 H 111.613 -6.156 -14.711 1.00 . A A . 65 LEU HD11 1 1
10 21664 1 1 65 LEU HD12 H 110.223 -6.201 -15.793 1.00 . A A . 65 LEU HD12 1 1
10 21665 1 1 65 LEU HD13 H 111.701 -5.380 -16.292 1.00 . A A . 65 LEU HD13 1 1
10 21666 1 1 65 LEU HD21 H 108.441 -4.544 -14.453 1.00 . A A . 65 LEU HD21 1 1
10 21667 1 1 65 LEU HD22 H 108.849 -3.058 -15.314 1.00 . A A . 65 LEU HD22 1 1
10 21668 1 1 65 LEU HD23 H 108.871 -4.605 -16.162 1.00 . A A . 65 LEU HD23 1 1
10 21669 1 1 65 LEU HG H 111.116 -3.469 -15.233 1.00 . A A . 65 LEU HG 1 1
10 21670 1 1 65 LEU N N 112.282 -3.940 -11.567 1.00 . A A . 65 LEU N 1 1
10 21671 1 1 65 LEU O O 113.618 -4.608 -14.775 1.00 . A A . 65 LEU O 1 1
10 21672 1 1 66 HIS C C 115.679 -1.979 -14.022 1.00 . A A . 66 HIS C 1 1
10 21673 1 1 66 HIS CA C 114.254 -1.974 -14.599 1.00 . A A . 66 HIS CA 1 1
10 21674 1 1 66 HIS CB C 113.657 -0.581 -14.614 1.00 . A A . 66 HIS CB 1 1
10 21675 1 1 66 HIS CD2 C 113.118 -0.125 -17.139 1.00 . A A . 66 HIS CD2 1 1
10 21676 1 1 66 HIS CE1 C 110.967 -0.350 -17.053 1.00 . A A . 66 HIS CE1 1 1
10 21677 1 1 66 HIS CG C 112.805 -0.424 -15.841 1.00 . A A . 66 HIS CG 1 1
10 21678 1 1 66 HIS H H 112.906 -2.213 -12.984 1.00 . A A . 66 HIS H 1 1
10 21679 1 1 66 HIS HA H 114.238 -2.390 -15.588 1.00 . A A . 66 HIS HA 1 1
10 21680 1 1 66 HIS HB2 H 113.046 -0.445 -13.734 1.00 . A A . 66 HIS HB2 1 1
10 21681 1 1 66 HIS HB3 H 114.439 0.139 -14.613 1.00 . A A . 66 HIS HB3 1 1
10 21682 1 1 66 HIS HD1 H 110.888 -0.782 -15.020 1.00 . A A . 66 HIS HD1 1 1
10 21683 1 1 66 HIS HD2 H 114.111 0.054 -17.508 1.00 . A A . 66 HIS HD2 1 1
10 21684 1 1 66 HIS HE1 H 109.927 -0.393 -17.330 1.00 . A A . 66 HIS HE1 1 1
10 21685 1 1 66 HIS N N 113.339 -2.702 -13.708 1.00 . A A . 66 HIS N 1 1
10 21686 1 1 66 HIS ND1 N 111.427 -0.565 -15.808 1.00 . A A . 66 HIS ND1 1 1
10 21687 1 1 66 HIS NE2 N 111.957 -0.080 -17.905 1.00 . A A . 66 HIS NE2 1 1
10 21688 1 1 66 HIS O O 116.604 -1.462 -14.615 1.00 . A A . 66 HIS O 1 1
10 21689 1 1 67 GLY C C 117.531 -1.338 -11.539 1.00 . A A . 67 GLY C 1 1
10 21690 1 1 67 GLY CA C 117.198 -2.653 -12.246 1.00 . A A . 67 GLY CA 1 1
10 21691 1 1 67 GLY H H 115.105 -3.000 -12.427 1.00 . A A . 67 GLY H 1 1
10 21692 1 1 67 GLY HA2 H 117.212 -3.460 -11.526 1.00 . A A . 67 GLY HA2 1 1
10 21693 1 1 67 GLY HA3 H 117.926 -2.844 -13.008 1.00 . A A . 67 GLY HA3 1 1
10 21694 1 1 67 GLY N N 115.855 -2.580 -12.872 1.00 . A A . 67 GLY N 1 1
10 21695 1 1 67 GLY O O 118.472 -0.656 -11.896 1.00 . A A . 67 GLY O 1 1
10 21696 1 1 68 ALA C C 118.330 0.093 -8.948 1.00 . A A . 68 ALA C 1 1
10 21697 1 1 68 ALA CA C 117.065 0.278 -9.789 1.00 . A A . 68 ALA CA 1 1
10 21698 1 1 68 ALA CB C 115.840 0.489 -8.897 1.00 . A A . 68 ALA CB 1 1
10 21699 1 1 68 ALA H H 116.031 -1.556 -10.246 1.00 . A A . 68 ALA H 1 1
10 21700 1 1 68 ALA HA H 117.178 1.106 -10.469 1.00 . A A . 68 ALA HA 1 1
10 21701 1 1 68 ALA HB1 H 114.951 0.516 -9.510 1.00 . A A . 68 ALA HB1 1 1
10 21702 1 1 68 ALA HB2 H 115.764 -0.324 -8.190 1.00 . A A . 68 ALA HB2 1 1
10 21703 1 1 68 ALA HB3 H 115.937 1.423 -8.364 1.00 . A A . 68 ALA HB3 1 1
10 21704 1 1 68 ALA N N 116.778 -0.985 -10.529 1.00 . A A . 68 ALA N 1 1
10 21705 1 1 68 ALA O O 119.207 -0.671 -9.300 1.00 . A A . 68 ALA O 1 1
10 21706 1 1 69 GLU C C 119.255 -0.018 -5.622 1.00 . A A . 69 GLU C 1 1
10 21707 1 1 69 GLU CA C 119.638 0.613 -6.975 1.00 . A A . 69 GLU CA 1 1
10 21708 1 1 69 GLU CB C 120.186 2.035 -6.785 1.00 . A A . 69 GLU CB 1 1
10 21709 1 1 69 GLU CD C 122.313 3.358 -6.804 1.00 . A A . 69 GLU CD 1 1
10 21710 1 1 69 GLU CG C 121.596 2.132 -7.378 1.00 . A A . 69 GLU CG 1 1
10 21711 1 1 69 GLU H H 117.709 1.376 -7.571 1.00 . A A . 69 GLU H 1 1
10 21712 1 1 69 GLU HA H 120.372 0.001 -7.475 1.00 . A A . 69 GLU HA 1 1
10 21713 1 1 69 GLU HB2 H 119.540 2.738 -7.288 1.00 . A A . 69 GLU HB2 1 1
10 21714 1 1 69 GLU HB3 H 120.225 2.270 -5.731 1.00 . A A . 69 GLU HB3 1 1
10 21715 1 1 69 GLU HG2 H 122.154 1.241 -7.131 1.00 . A A . 69 GLU HG2 1 1
10 21716 1 1 69 GLU HG3 H 121.529 2.228 -8.450 1.00 . A A . 69 GLU HG3 1 1
10 21717 1 1 69 GLU N N 118.429 0.770 -7.838 1.00 . A A . 69 GLU N 1 1
10 21718 1 1 69 GLU O O 119.514 0.551 -4.580 1.00 . A A . 69 GLU O 1 1
10 21719 1 1 69 GLU OE1 O 122.836 3.255 -5.706 1.00 . A A . 69 GLU OE1 1 1
10 21720 1 1 69 GLU OE2 O 122.334 4.376 -7.477 1.00 . A A . 69 GLU OE2 1 1
10 21721 1 1 70 PRO C C 119.476 -2.445 -3.698 1.00 . A A . 70 PRO C 1 1
10 21722 1 1 70 PRO CA C 118.246 -1.892 -4.430 1.00 . A A . 70 PRO CA 1 1
10 21723 1 1 70 PRO CB C 117.371 -3.033 -4.935 1.00 . A A . 70 PRO CB 1 1
10 21724 1 1 70 PRO CD C 118.293 -1.954 -6.876 1.00 . A A . 70 PRO CD 1 1
10 21725 1 1 70 PRO CG C 117.838 -3.280 -6.333 1.00 . A A . 70 PRO CG 1 1
10 21726 1 1 70 PRO HA H 117.673 -1.240 -3.787 1.00 . A A . 70 PRO HA 1 1
10 21727 1 1 70 PRO HB2 H 117.509 -3.916 -4.323 1.00 . A A . 70 PRO HB2 1 1
10 21728 1 1 70 PRO HB3 H 116.337 -2.733 -4.938 1.00 . A A . 70 PRO HB3 1 1
10 21729 1 1 70 PRO HD2 H 119.150 -2.081 -7.525 1.00 . A A . 70 PRO HD2 1 1
10 21730 1 1 70 PRO HD3 H 117.486 -1.467 -7.397 1.00 . A A . 70 PRO HD3 1 1
10 21731 1 1 70 PRO HG2 H 118.658 -3.986 -6.332 1.00 . A A . 70 PRO HG2 1 1
10 21732 1 1 70 PRO HG3 H 117.026 -3.658 -6.934 1.00 . A A . 70 PRO HG3 1 1
10 21733 1 1 70 PRO N N 118.652 -1.187 -5.677 1.00 . A A . 70 PRO N 1 1
10 21734 1 1 70 PRO O O 119.366 -3.048 -2.648 1.00 . A A . 70 PRO O 1 1
10 21735 1 1 71 ASN C C 122.583 -1.624 -2.840 1.00 . A A . 71 ASN C 1 1
10 21736 1 1 71 ASN CA C 121.880 -2.764 -3.584 1.00 . A A . 71 ASN CA 1 1
10 21737 1 1 71 ASN CB C 122.751 -3.280 -4.737 1.00 . A A . 71 ASN CB 1 1
10 21738 1 1 71 ASN CG C 124.195 -3.467 -4.261 1.00 . A A . 71 ASN CG 1 1
10 21739 1 1 71 ASN H H 120.720 -1.770 -5.093 1.00 . A A . 71 ASN H 1 1
10 21740 1 1 71 ASN HA H 121.640 -3.571 -2.910 1.00 . A A . 71 ASN HA 1 1
10 21741 1 1 71 ASN HB2 H 122.361 -4.226 -5.085 1.00 . A A . 71 ASN HB2 1 1
10 21742 1 1 71 ASN HB3 H 122.731 -2.566 -5.548 1.00 . A A . 71 ASN HB3 1 1
10 21743 1 1 71 ASN HD21 H 123.669 -4.346 -2.560 1.00 . A A . 71 ASN HD21 1 1
10 21744 1 1 71 ASN HD22 H 125.339 -4.164 -2.798 1.00 . A A . 71 ASN HD22 1 1
10 21745 1 1 71 ASN N N 120.648 -2.251 -4.245 1.00 . A A . 71 ASN N 1 1
10 21746 1 1 71 ASN ND2 N 124.420 -4.040 -3.111 1.00 . A A . 71 ASN ND2 1 1
10 21747 1 1 71 ASN O O 122.560 -1.552 -1.627 1.00 . A A . 71 ASN O 1 1
10 21748 1 1 71 ASN OD1 O 125.125 -3.082 -4.940 1.00 . A A . 71 ASN OD1 1 1
10 21749 1 1 72 CYS C C 123.042 1.094 -1.894 1.00 . A A . 72 CYS C 1 1
10 21750 1 1 72 CYS CA C 123.934 0.398 -2.923 1.00 . A A . 72 CYS CA 1 1
10 21751 1 1 72 CYS CB C 124.280 1.357 -4.064 1.00 . A A . 72 CYS CB 1 1
10 21752 1 1 72 CYS H H 123.224 -0.828 -4.538 1.00 . A A . 72 CYS H 1 1
10 21753 1 1 72 CYS HA H 124.835 0.045 -2.456 1.00 . A A . 72 CYS HA 1 1
10 21754 1 1 72 CYS HB2 H 123.976 0.924 -5.004 1.00 . A A . 72 CYS HB2 1 1
10 21755 1 1 72 CYS HB3 H 123.763 2.293 -3.915 1.00 . A A . 72 CYS HB3 1 1
10 21756 1 1 72 CYS HG H 126.414 1.442 -3.218 1.00 . A A . 72 CYS HG 1 1
10 21757 1 1 72 CYS N N 123.214 -0.739 -3.567 1.00 . A A . 72 CYS N 1 1
10 21758 1 1 72 CYS O O 121.886 1.376 -2.141 1.00 . A A . 72 CYS O 1 1
10 21759 1 1 72 CYS SG S 126.066 1.654 -4.087 1.00 . A A . 72 CYS SG 1 1
10 21760 1 1 73 ALA C C 123.582 3.292 0.794 1.00 . A A . 73 ALA C 1 1
10 21761 1 1 73 ALA CA C 122.803 2.057 0.319 1.00 . A A . 73 ALA CA 1 1
10 21762 1 1 73 ALA CB C 122.670 1.009 1.427 1.00 . A A . 73 ALA CB 1 1
10 21763 1 1 73 ALA H H 124.521 1.138 -0.587 1.00 . A A . 73 ALA H 1 1
10 21764 1 1 73 ALA HA H 121.828 2.338 -0.047 1.00 . A A . 73 ALA HA 1 1
10 21765 1 1 73 ALA HB1 H 122.203 0.122 1.026 1.00 . A A . 73 ALA HB1 1 1
10 21766 1 1 73 ALA HB2 H 123.651 0.760 1.805 1.00 . A A . 73 ALA HB2 1 1
10 21767 1 1 73 ALA HB3 H 122.065 1.404 2.228 1.00 . A A . 73 ALA HB3 1 1
10 21768 1 1 73 ALA N N 123.586 1.374 -0.748 1.00 . A A . 73 ALA N 1 1
10 21769 1 1 73 ALA O O 124.098 4.043 -0.009 1.00 . A A . 73 ALA O 1 1
10 21770 1 1 74 ASP C C 125.776 4.219 3.208 1.00 . A A . 74 ASP C 1 1
10 21771 1 1 74 ASP CA C 124.462 4.690 2.570 1.00 . A A . 74 ASP CA 1 1
10 21772 1 1 74 ASP CB C 123.558 5.348 3.613 1.00 . A A . 74 ASP CB 1 1
10 21773 1 1 74 ASP CG C 122.739 6.456 2.946 1.00 . A A . 74 ASP CG 1 1
10 21774 1 1 74 ASP H H 123.285 2.890 2.720 1.00 . A A . 74 ASP H 1 1
10 21775 1 1 74 ASP HA H 124.654 5.375 1.761 1.00 . A A . 74 ASP HA 1 1
10 21776 1 1 74 ASP HB2 H 122.890 4.607 4.030 1.00 . A A . 74 ASP HB2 1 1
10 21777 1 1 74 ASP HB3 H 124.163 5.774 4.400 1.00 . A A . 74 ASP HB3 1 1
10 21778 1 1 74 ASP N N 123.695 3.506 2.079 1.00 . A A . 74 ASP N 1 1
10 21779 1 1 74 ASP O O 125.763 3.388 4.086 1.00 . A A . 74 ASP O 1 1
10 21780 1 1 74 ASP OD1 O 122.265 6.232 1.844 1.00 . A A . 74 ASP OD1 1 1
10 21781 1 1 74 ASP OD2 O 122.602 7.508 3.546 1.00 . A A . 74 ASP OD2 1 1
10 21782 1 1 75 PRO C C 128.451 5.039 4.649 1.00 . A A . 75 PRO C 1 1
10 21783 1 1 75 PRO CA C 128.194 4.360 3.293 1.00 . A A . 75 PRO CA 1 1
10 21784 1 1 75 PRO CB C 129.180 4.839 2.230 1.00 . A A . 75 PRO CB 1 1
10 21785 1 1 75 PRO CD C 127.002 5.769 1.687 1.00 . A A . 75 PRO CD 1 1
10 21786 1 1 75 PRO CG C 128.489 5.962 1.521 1.00 . A A . 75 PRO CG 1 1
10 21787 1 1 75 PRO HA H 128.251 3.286 3.392 1.00 . A A . 75 PRO HA 1 1
10 21788 1 1 75 PRO HB2 H 130.093 5.187 2.694 1.00 . A A . 75 PRO HB2 1 1
10 21789 1 1 75 PRO HB3 H 129.393 4.042 1.534 1.00 . A A . 75 PRO HB3 1 1
10 21790 1 1 75 PRO HD2 H 126.535 6.695 1.992 1.00 . A A . 75 PRO HD2 1 1
10 21791 1 1 75 PRO HD3 H 126.562 5.404 0.773 1.00 . A A . 75 PRO HD3 1 1
10 21792 1 1 75 PRO HG2 H 128.790 6.907 1.952 1.00 . A A . 75 PRO HG2 1 1
10 21793 1 1 75 PRO HG3 H 128.740 5.941 0.471 1.00 . A A . 75 PRO HG3 1 1
10 21794 1 1 75 PRO N N 126.877 4.758 2.745 1.00 . A A . 75 PRO N 1 1
10 21795 1 1 75 PRO O O 129.514 4.908 5.223 1.00 . A A . 75 PRO O 1 1
10 21796 1 1 76 ALA C C 126.854 5.637 7.550 1.00 . A A . 76 ALA C 1 1
10 21797 1 1 76 ALA CA C 127.657 6.407 6.499 1.00 . A A . 76 ALA CA 1 1
10 21798 1 1 76 ALA CB C 127.101 7.823 6.319 1.00 . A A . 76 ALA CB 1 1
10 21799 1 1 76 ALA H H 126.625 5.827 4.704 1.00 . A A . 76 ALA H 1 1
10 21800 1 1 76 ALA HA H 128.700 6.446 6.769 1.00 . A A . 76 ALA HA 1 1
10 21801 1 1 76 ALA HB1 H 126.757 7.950 5.304 1.00 . A A . 76 ALA HB1 1 1
10 21802 1 1 76 ALA HB2 H 126.279 7.978 7.000 1.00 . A A . 76 ALA HB2 1 1
10 21803 1 1 76 ALA HB3 H 127.880 8.544 6.526 1.00 . A A . 76 ALA HB3 1 1
10 21804 1 1 76 ALA N N 127.479 5.745 5.173 1.00 . A A . 76 ALA N 1 1
10 21805 1 1 76 ALA O O 127.329 5.365 8.637 1.00 . A A . 76 ALA O 1 1
10 21806 1 1 77 THR C C 124.400 3.144 7.546 1.00 . A A . 77 THR C 1 1
10 21807 1 1 77 THR CA C 124.805 4.487 8.176 1.00 . A A . 77 THR CA 1 1
10 21808 1 1 77 THR CB C 123.562 5.344 8.444 1.00 . A A . 77 THR CB 1 1
10 21809 1 1 77 THR CG2 C 123.336 5.462 9.953 1.00 . A A . 77 THR CG2 1 1
10 21810 1 1 77 THR H H 125.295 5.484 6.330 1.00 . A A . 77 THR H 1 1
10 21811 1 1 77 THR HA H 125.344 4.324 9.095 1.00 . A A . 77 THR HA 1 1
10 21812 1 1 77 THR HB H 122.704 4.874 8.000 1.00 . A A . 77 THR HB 1 1
10 21813 1 1 77 THR HG1 H 123.512 6.586 6.949 1.00 . A A . 77 THR HG1 1 1
10 21814 1 1 77 THR HG21 H 124.218 5.133 10.480 1.00 . A A . 77 THR HG21 1 1
10 21815 1 1 77 THR HG22 H 123.128 6.492 10.205 1.00 . A A . 77 THR HG22 1 1
10 21816 1 1 77 THR HG23 H 122.496 4.846 10.240 1.00 . A A . 77 THR HG23 1 1
10 21817 1 1 77 THR N N 125.645 5.266 7.218 1.00 . A A . 77 THR N 1 1
10 21818 1 1 77 THR O O 123.668 2.372 8.130 1.00 . A A . 77 THR O 1 1
10 21819 1 1 77 THR OG1 O 123.733 6.638 7.883 1.00 . A A . 77 THR OG1 1 1
10 21820 1 1 78 LEU C C 123.013 1.388 5.573 1.00 . A A . 78 LEU C 1 1
10 21821 1 1 78 LEU CA C 124.529 1.577 5.674 1.00 . A A . 78 LEU CA 1 1
10 21822 1 1 78 LEU CB C 125.137 0.470 6.545 1.00 . A A . 78 LEU CB 1 1
10 21823 1 1 78 LEU CD1 C 126.726 -1.452 6.595 1.00 . A A . 78 LEU CD1 1 1
10 21824 1 1 78 LEU CD2 C 125.964 -0.556 4.402 1.00 . A A . 78 LEU CD2 1 1
10 21825 1 1 78 LEU CG C 126.334 -0.182 5.840 1.00 . A A . 78 LEU CG 1 1
10 21826 1 1 78 LEU H H 125.461 3.507 5.905 1.00 . A A . 78 LEU H 1 1
10 21827 1 1 78 LEU HA H 124.969 1.550 4.693 1.00 . A A . 78 LEU HA 1 1
10 21828 1 1 78 LEU HB2 H 125.464 0.891 7.483 1.00 . A A . 78 LEU HB2 1 1
10 21829 1 1 78 LEU HB3 H 124.387 -0.282 6.733 1.00 . A A . 78 LEU HB3 1 1
10 21830 1 1 78 LEU HD11 H 126.740 -1.251 7.655 1.00 . A A . 78 LEU HD11 1 1
10 21831 1 1 78 LEU HD12 H 126.007 -2.231 6.386 1.00 . A A . 78 LEU HD12 1 1
10 21832 1 1 78 LEU HD13 H 127.707 -1.771 6.276 1.00 . A A . 78 LEU HD13 1 1
10 21833 1 1 78 LEU HD21 H 124.898 -0.712 4.332 1.00 . A A . 78 LEU HD21 1 1
10 21834 1 1 78 LEU HD22 H 126.256 0.241 3.735 1.00 . A A . 78 LEU HD22 1 1
10 21835 1 1 78 LEU HD23 H 126.479 -1.464 4.123 1.00 . A A . 78 LEU HD23 1 1
10 21836 1 1 78 LEU HG H 127.166 0.507 5.835 1.00 . A A . 78 LEU HG 1 1
10 21837 1 1 78 LEU N N 124.873 2.865 6.357 1.00 . A A . 78 LEU N 1 1
10 21838 1 1 78 LEU O O 122.530 0.277 5.479 1.00 . A A . 78 LEU O 1 1
10 21839 1 1 79 THR C C 120.409 1.589 4.175 1.00 . A A . 79 THR C 1 1
10 21840 1 1 79 THR CA C 120.774 2.315 5.476 1.00 . A A . 79 THR CA 1 1
10 21841 1 1 79 THR CB C 120.223 3.747 5.457 1.00 . A A . 79 THR CB 1 1
10 21842 1 1 79 THR CG2 C 118.911 3.800 6.242 1.00 . A A . 79 THR CG2 1 1
10 21843 1 1 79 THR H H 122.665 3.344 5.655 1.00 . A A . 79 THR H 1 1
10 21844 1 1 79 THR HA H 120.384 1.779 6.327 1.00 . A A . 79 THR HA 1 1
10 21845 1 1 79 THR HB H 120.036 4.045 4.437 1.00 . A A . 79 THR HB 1 1
10 21846 1 1 79 THR HG1 H 121.021 4.644 6.994 1.00 . A A . 79 THR HG1 1 1
10 21847 1 1 79 THR HG21 H 118.360 2.885 6.083 1.00 . A A . 79 THR HG21 1 1
10 21848 1 1 79 THR HG22 H 119.126 3.914 7.294 1.00 . A A . 79 THR HG22 1 1
10 21849 1 1 79 THR HG23 H 118.322 4.640 5.903 1.00 . A A . 79 THR HG23 1 1
10 21850 1 1 79 THR N N 122.259 2.456 5.582 1.00 . A A . 79 THR N 1 1
10 21851 1 1 79 THR O O 120.185 2.206 3.152 1.00 . A A . 79 THR O 1 1
10 21852 1 1 79 THR OG1 O 121.167 4.637 6.045 1.00 . A A . 79 THR OG1 1 1
10 21853 1 1 80 ARG C C 118.521 -0.259 2.613 1.00 . A A . 80 ARG C 1 1
10 21854 1 1 80 ARG CA C 119.998 -0.477 2.965 1.00 . A A . 80 ARG CA 1 1
10 21855 1 1 80 ARG CB C 120.265 -1.946 3.301 1.00 . A A . 80 ARG CB 1 1
10 21856 1 1 80 ARG CD C 121.297 -3.579 1.697 1.00 . A A . 80 ARG CD 1 1
10 21857 1 1 80 ARG CG C 121.574 -2.397 2.630 1.00 . A A . 80 ARG CG 1 1
10 21858 1 1 80 ARG CZ C 123.644 -4.060 1.211 1.00 . A A . 80 ARG CZ 1 1
10 21859 1 1 80 ARG H H 120.532 -0.199 5.038 1.00 . A A . 80 ARG H 1 1
10 21860 1 1 80 ARG HA H 120.629 -0.172 2.149 1.00 . A A . 80 ARG HA 1 1
10 21861 1 1 80 ARG HB2 H 120.346 -2.058 4.372 1.00 . A A . 80 ARG HB2 1 1
10 21862 1 1 80 ARG HB3 H 119.448 -2.551 2.938 1.00 . A A . 80 ARG HB3 1 1
10 21863 1 1 80 ARG HD2 H 120.428 -4.128 2.039 1.00 . A A . 80 ARG HD2 1 1
10 21864 1 1 80 ARG HD3 H 121.148 -3.234 0.687 1.00 . A A . 80 ARG HD3 1 1
10 21865 1 1 80 ARG HE H 122.475 -5.294 2.246 1.00 . A A . 80 ARG HE 1 1
10 21866 1 1 80 ARG HG2 H 121.985 -1.579 2.057 1.00 . A A . 80 ARG HG2 1 1
10 21867 1 1 80 ARG HG3 H 122.281 -2.697 3.386 1.00 . A A . 80 ARG HG3 1 1
10 21868 1 1 80 ARG HH11 H 122.838 -2.557 0.148 1.00 . A A . 80 ARG HH11 1 1
10 21869 1 1 80 ARG HH12 H 124.544 -2.777 -0.042 1.00 . A A . 80 ARG HH12 1 1
10 21870 1 1 80 ARG HH21 H 124.727 -5.483 2.116 1.00 . A A . 80 ARG HH21 1 1
10 21871 1 1 80 ARG HH22 H 125.607 -4.424 1.063 1.00 . A A . 80 ARG HH22 1 1
10 21872 1 1 80 ARG N N 120.348 0.281 4.205 1.00 . A A . 80 ARG N 1 1
10 21873 1 1 80 ARG NE N 122.516 -4.437 1.773 1.00 . A A . 80 ARG NE 1 1
10 21874 1 1 80 ARG NH1 N 123.676 -3.052 0.373 1.00 . A A . 80 ARG NH1 1 1
10 21875 1 1 80 ARG NH2 N 124.745 -4.706 1.484 1.00 . A A . 80 ARG NH2 1 1
10 21876 1 1 80 ARG O O 117.757 0.227 3.424 1.00 . A A . 80 ARG O 1 1
10 21877 1 1 81 PRO C C 115.847 -1.477 1.651 1.00 . A A . 81 PRO C 1 1
10 21878 1 1 81 PRO CA C 116.762 -0.470 0.949 1.00 . A A . 81 PRO CA 1 1
10 21879 1 1 81 PRO CB C 116.839 -0.747 -0.549 1.00 . A A . 81 PRO CB 1 1
10 21880 1 1 81 PRO CD C 119.017 -1.219 0.372 1.00 . A A . 81 PRO CD 1 1
10 21881 1 1 81 PRO CG C 118.052 -1.599 -0.719 1.00 . A A . 81 PRO CG 1 1
10 21882 1 1 81 PRO HA H 116.419 0.537 1.121 1.00 . A A . 81 PRO HA 1 1
10 21883 1 1 81 PRO HB2 H 115.955 -1.274 -0.881 1.00 . A A . 81 PRO HB2 1 1
10 21884 1 1 81 PRO HB3 H 116.957 0.176 -1.097 1.00 . A A . 81 PRO HB3 1 1
10 21885 1 1 81 PRO HD2 H 119.524 -2.097 0.748 1.00 . A A . 81 PRO HD2 1 1
10 21886 1 1 81 PRO HD3 H 119.727 -0.491 0.013 1.00 . A A . 81 PRO HD3 1 1
10 21887 1 1 81 PRO HG2 H 117.784 -2.642 -0.634 1.00 . A A . 81 PRO HG2 1 1
10 21888 1 1 81 PRO HG3 H 118.500 -1.407 -1.680 1.00 . A A . 81 PRO HG3 1 1
10 21889 1 1 81 PRO N N 118.165 -0.628 1.408 1.00 . A A . 81 PRO N 1 1
10 21890 1 1 81 PRO O O 114.639 -1.397 1.551 1.00 . A A . 81 PRO O 1 1
10 21891 1 1 82 VAL C C 114.900 -2.703 4.289 1.00 . A A . 82 VAL C 1 1
10 21892 1 1 82 VAL CA C 115.543 -3.399 3.092 1.00 . A A . 82 VAL CA 1 1
10 21893 1 1 82 VAL CB C 116.467 -4.526 3.573 1.00 . A A . 82 VAL CB 1 1
10 21894 1 1 82 VAL CG1 C 115.620 -5.750 3.938 1.00 . A A . 82 VAL CG1 1 1
10 21895 1 1 82 VAL CG2 C 117.454 -4.910 2.467 1.00 . A A . 82 VAL CG2 1 1
10 21896 1 1 82 VAL H H 117.378 -2.459 2.460 1.00 . A A . 82 VAL H 1 1
10 21897 1 1 82 VAL HA H 114.787 -3.792 2.429 1.00 . A A . 82 VAL HA 1 1
10 21898 1 1 82 VAL HB H 117.012 -4.194 4.446 1.00 . A A . 82 VAL HB 1 1
10 21899 1 1 82 VAL HG11 H 114.571 -5.500 3.861 1.00 . A A . 82 VAL HG11 1 1
10 21900 1 1 82 VAL HG12 H 115.846 -6.559 3.261 1.00 . A A . 82 VAL HG12 1 1
10 21901 1 1 82 VAL HG13 H 115.844 -6.056 4.950 1.00 . A A . 82 VAL HG13 1 1
10 21902 1 1 82 VAL HG21 H 116.945 -4.913 1.515 1.00 . A A . 82 VAL HG21 1 1
10 21903 1 1 82 VAL HG22 H 118.264 -4.196 2.442 1.00 . A A . 82 VAL HG22 1 1
10 21904 1 1 82 VAL HG23 H 117.851 -5.895 2.667 1.00 . A A . 82 VAL HG23 1 1
10 21905 1 1 82 VAL N N 116.405 -2.414 2.375 1.00 . A A . 82 VAL N 1 1
10 21906 1 1 82 VAL O O 113.801 -3.026 4.696 1.00 . A A . 82 VAL O 1 1
10 21907 1 1 83 HIS C C 113.833 -0.166 5.548 1.00 . A A . 83 HIS C 1 1
10 21908 1 1 83 HIS CA C 115.023 -0.998 6.012 1.00 . A A . 83 HIS CA 1 1
10 21909 1 1 83 HIS CB C 116.147 -0.083 6.500 1.00 . A A . 83 HIS CB 1 1
10 21910 1 1 83 HIS CD2 C 117.908 -1.101 8.164 1.00 . A A . 83 HIS CD2 1 1
10 21911 1 1 83 HIS CE1 C 118.966 -2.372 6.741 1.00 . A A . 83 HIS CE1 1 1
10 21912 1 1 83 HIS CG C 117.311 -0.920 6.938 1.00 . A A . 83 HIS CG 1 1
10 21913 1 1 83 HIS H H 116.460 -1.491 4.489 1.00 . A A . 83 HIS H 1 1
10 21914 1 1 83 HIS HA H 114.740 -1.685 6.792 1.00 . A A . 83 HIS HA 1 1
10 21915 1 1 83 HIS HB2 H 116.452 0.570 5.697 1.00 . A A . 83 HIS HB2 1 1
10 21916 1 1 83 HIS HB3 H 115.796 0.507 7.334 1.00 . A A . 83 HIS HB3 1 1
10 21917 1 1 83 HIS HD2 H 117.630 -0.608 9.083 1.00 . A A . 83 HIS HD2 1 1
10 21918 1 1 83 HIS HE1 H 119.657 -3.076 6.320 1.00 . A A . 83 HIS HE1 1 1
10 21919 1 1 83 HIS HE2 H 119.527 -2.334 8.723 1.00 . A A . 83 HIS HE2 1 1
10 21920 1 1 83 HIS N N 115.583 -1.736 4.846 1.00 . A A . 83 HIS N 1 1
10 21921 1 1 83 HIS ND1 N 118.005 -1.740 6.046 1.00 . A A . 83 HIS ND1 1 1
10 21922 1 1 83 HIS NE2 N 118.933 -2.010 8.013 1.00 . A A . 83 HIS NE2 1 1
10 21923 1 1 83 HIS O O 112.800 -0.129 6.182 1.00 . A A . 83 HIS O 1 1
10 21924 1 1 84 ASP C C 111.567 0.529 3.871 1.00 . A A . 84 ASP C 1 1
10 21925 1 1 84 ASP CA C 112.875 1.326 3.882 1.00 . A A . 84 ASP CA 1 1
10 21926 1 1 84 ASP CB C 113.311 1.653 2.456 1.00 . A A . 84 ASP CB 1 1
10 21927 1 1 84 ASP CG C 113.705 3.129 2.367 1.00 . A A . 84 ASP CG 1 1
10 21928 1 1 84 ASP H H 114.832 0.430 3.942 1.00 . A A . 84 ASP H 1 1
10 21929 1 1 84 ASP HA H 112.761 2.234 4.448 1.00 . A A . 84 ASP HA 1 1
10 21930 1 1 84 ASP HB2 H 114.156 1.036 2.185 1.00 . A A . 84 ASP HB2 1 1
10 21931 1 1 84 ASP HB3 H 112.495 1.459 1.785 1.00 . A A . 84 ASP HB3 1 1
10 21932 1 1 84 ASP N N 113.983 0.492 4.430 1.00 . A A . 84 ASP N 1 1
10 21933 1 1 84 ASP O O 110.544 0.986 4.344 1.00 . A A . 84 ASP O 1 1
10 21934 1 1 84 ASP OD1 O 112.961 3.949 2.878 1.00 . A A . 84 ASP OD1 1 1
10 21935 1 1 84 ASP OD2 O 114.744 3.413 1.793 1.00 . A A . 84 ASP OD2 1 1
10 21936 1 1 85 ALA C C 109.830 -1.702 4.732 1.00 . A A . 85 ALA C 1 1
10 21937 1 1 85 ALA CA C 110.359 -1.497 3.304 1.00 . A A . 85 ALA CA 1 1
10 21938 1 1 85 ALA CB C 110.796 -2.819 2.673 1.00 . A A . 85 ALA CB 1 1
10 21939 1 1 85 ALA H H 112.434 -1.012 2.969 1.00 . A A . 85 ALA H 1 1
10 21940 1 1 85 ALA HA H 109.608 -1.025 2.686 1.00 . A A . 85 ALA HA 1 1
10 21941 1 1 85 ALA HB1 H 111.533 -2.624 1.908 1.00 . A A . 85 ALA HB1 1 1
10 21942 1 1 85 ALA HB2 H 111.226 -3.457 3.430 1.00 . A A . 85 ALA HB2 1 1
10 21943 1 1 85 ALA HB3 H 109.941 -3.308 2.232 1.00 . A A . 85 ALA HB3 1 1
10 21944 1 1 85 ALA N N 111.597 -0.663 3.339 1.00 . A A . 85 ALA N 1 1
10 21945 1 1 85 ALA O O 108.796 -1.175 5.094 1.00 . A A . 85 ALA O 1 1
10 21946 1 1 86 ALA C C 109.770 -1.328 7.632 1.00 . A A . 86 ALA C 1 1
10 21947 1 1 86 ALA CA C 110.079 -2.668 6.957 1.00 . A A . 86 ALA CA 1 1
10 21948 1 1 86 ALA CB C 111.250 -3.363 7.656 1.00 . A A . 86 ALA CB 1 1
10 21949 1 1 86 ALA H H 111.365 -2.860 5.248 1.00 . A A . 86 ALA H 1 1
10 21950 1 1 86 ALA HA H 109.211 -3.303 6.976 1.00 . A A . 86 ALA HA 1 1
10 21951 1 1 86 ALA HB1 H 111.956 -3.713 6.918 1.00 . A A . 86 ALA HB1 1 1
10 21952 1 1 86 ALA HB2 H 111.740 -2.663 8.318 1.00 . A A . 86 ALA HB2 1 1
10 21953 1 1 86 ALA HB3 H 110.882 -4.201 8.227 1.00 . A A . 86 ALA HB3 1 1
10 21954 1 1 86 ALA N N 110.536 -2.449 5.552 1.00 . A A . 86 ALA N 1 1
10 21955 1 1 86 ALA O O 108.818 -1.214 8.370 1.00 . A A . 86 ALA O 1 1
10 21956 1 1 87 ARG C C 108.822 1.383 7.949 1.00 . A A . 87 ARG C 1 1
10 21957 1 1 87 ARG CA C 110.314 1.022 8.013 1.00 . A A . 87 ARG CA 1 1
10 21958 1 1 87 ARG CB C 111.139 2.014 7.193 1.00 . A A . 87 ARG CB 1 1
10 21959 1 1 87 ARG CD C 112.046 3.313 9.127 1.00 . A A . 87 ARG CD 1 1
10 21960 1 1 87 ARG CG C 112.405 2.382 7.964 1.00 . A A . 87 ARG CG 1 1
10 21961 1 1 87 ARG CZ C 113.276 5.284 9.846 1.00 . A A . 87 ARG CZ 1 1
10 21962 1 1 87 ARG H H 111.333 -0.432 6.784 1.00 . A A . 87 ARG H 1 1
10 21963 1 1 87 ARG HA H 110.653 1.023 9.038 1.00 . A A . 87 ARG HA 1 1
10 21964 1 1 87 ARG HB2 H 111.411 1.563 6.251 1.00 . A A . 87 ARG HB2 1 1
10 21965 1 1 87 ARG HB3 H 110.558 2.906 7.013 1.00 . A A . 87 ARG HB3 1 1
10 21966 1 1 87 ARG HD2 H 110.981 3.509 9.138 1.00 . A A . 87 ARG HD2 1 1
10 21967 1 1 87 ARG HD3 H 112.362 2.881 10.064 1.00 . A A . 87 ARG HD3 1 1
10 21968 1 1 87 ARG HE H 112.960 4.854 7.934 1.00 . A A . 87 ARG HE 1 1
10 21969 1 1 87 ARG HG2 H 112.864 1.484 8.350 1.00 . A A . 87 ARG HG2 1 1
10 21970 1 1 87 ARG HG3 H 113.094 2.884 7.303 1.00 . A A . 87 ARG HG3 1 1
10 21971 1 1 87 ARG HH11 H 111.948 4.620 11.190 1.00 . A A . 87 ARG HH11 1 1
10 21972 1 1 87 ARG HH12 H 113.102 5.769 11.780 1.00 . A A . 87 ARG HH12 1 1
10 21973 1 1 87 ARG HH21 H 114.705 6.140 8.738 1.00 . A A . 87 ARG HH21 1 1
10 21974 1 1 87 ARG HH22 H 114.650 6.633 10.397 1.00 . A A . 87 ARG HH22 1 1
10 21975 1 1 87 ARG N N 110.566 -0.314 7.383 1.00 . A A . 87 ARG N 1 1
10 21976 1 1 87 ARG NE N 112.807 4.567 8.859 1.00 . A A . 87 ARG NE 1 1
10 21977 1 1 87 ARG NH1 N 112.732 5.220 11.031 1.00 . A A . 87 ARG NH1 1 1
10 21978 1 1 87 ARG NH2 N 114.291 6.081 9.645 1.00 . A A . 87 ARG NH2 1 1
10 21979 1 1 87 ARG O O 108.215 1.714 8.948 1.00 . A A . 87 ARG O 1 1
10 21980 1 1 88 GLU C C 105.945 0.343 6.738 1.00 . A A . 88 GLU C 1 1
10 21981 1 1 88 GLU CA C 106.769 1.634 6.676 1.00 . A A . 88 GLU CA 1 1
10 21982 1 1 88 GLU CB C 106.611 2.311 5.310 1.00 . A A . 88 GLU CB 1 1
10 21983 1 1 88 GLU CD C 104.458 3.369 6.037 1.00 . A A . 88 GLU CD 1 1
10 21984 1 1 88 GLU CG C 105.855 3.636 5.470 1.00 . A A . 88 GLU CG 1 1
10 21985 1 1 88 GLU H H 108.725 1.033 5.990 1.00 . A A . 88 GLU H 1 1
10 21986 1 1 88 GLU HA H 106.472 2.311 7.461 1.00 . A A . 88 GLU HA 1 1
10 21987 1 1 88 GLU HB2 H 107.587 2.501 4.891 1.00 . A A . 88 GLU HB2 1 1
10 21988 1 1 88 GLU HB3 H 106.057 1.662 4.649 1.00 . A A . 88 GLU HB3 1 1
10 21989 1 1 88 GLU HG2 H 106.401 4.281 6.142 1.00 . A A . 88 GLU HG2 1 1
10 21990 1 1 88 GLU HG3 H 105.765 4.115 4.506 1.00 . A A . 88 GLU HG3 1 1
10 21991 1 1 88 GLU N N 108.224 1.311 6.787 1.00 . A A . 88 GLU N 1 1
10 21992 1 1 88 GLU O O 104.797 0.308 6.338 1.00 . A A . 88 GLU O 1 1
10 21993 1 1 88 GLU OE1 O 104.373 2.952 7.179 1.00 . A A . 88 GLU OE1 1 1
10 21994 1 1 88 GLU OE2 O 103.496 3.589 5.319 1.00 . A A . 88 GLU OE2 1 1
10 21995 1 1 89 GLY C C 105.239 -2.402 5.958 1.00 . A A . 89 GLY C 1 1
10 21996 1 1 89 GLY CA C 105.793 -2.015 7.331 1.00 . A A . 89 GLY CA 1 1
10 21997 1 1 89 GLY H H 107.451 -0.661 7.550 1.00 . A A . 89 GLY H 1 1
10 21998 1 1 89 GLY HA2 H 106.468 -2.783 7.679 1.00 . A A . 89 GLY HA2 1 1
10 21999 1 1 89 GLY HA3 H 104.975 -1.912 8.028 1.00 . A A . 89 GLY HA3 1 1
10 22000 1 1 89 GLY N N 106.527 -0.718 7.236 1.00 . A A . 89 GLY N 1 1
10 22001 1 1 89 GLY O O 104.064 -2.674 5.810 1.00 . A A . 89 GLY O 1 1
10 22002 1 1 90 PHE C C 106.265 -4.076 3.100 1.00 . A A . 90 PHE C 1 1
10 22003 1 1 90 PHE CA C 105.587 -2.794 3.588 1.00 . A A . 90 PHE CA 1 1
10 22004 1 1 90 PHE CB C 105.988 -1.617 2.702 1.00 . A A . 90 PHE CB 1 1
10 22005 1 1 90 PHE CD1 C 104.690 -2.239 0.633 1.00 . A A . 90 PHE CD1 1 1
10 22006 1 1 90 PHE CD2 C 104.098 -0.208 1.816 1.00 . A A . 90 PHE CD2 1 1
10 22007 1 1 90 PHE CE1 C 103.680 -1.988 -0.303 1.00 . A A . 90 PHE CE1 1 1
10 22008 1 1 90 PHE CE2 C 103.090 0.042 0.881 1.00 . A A . 90 PHE CE2 1 1
10 22009 1 1 90 PHE CG C 104.898 -1.347 1.692 1.00 . A A . 90 PHE CG 1 1
10 22010 1 1 90 PHE CZ C 102.881 -0.849 -0.178 1.00 . A A . 90 PHE CZ 1 1
10 22011 1 1 90 PHE H H 107.019 -2.204 5.090 1.00 . A A . 90 PHE H 1 1
10 22012 1 1 90 PHE HA H 104.514 -2.910 3.588 1.00 . A A . 90 PHE HA 1 1
10 22013 1 1 90 PHE HB2 H 106.137 -0.740 3.314 1.00 . A A . 90 PHE HB2 1 1
10 22014 1 1 90 PHE HB3 H 106.906 -1.854 2.185 1.00 . A A . 90 PHE HB3 1 1
10 22015 1 1 90 PHE HD1 H 105.307 -3.117 0.538 1.00 . A A . 90 PHE HD1 1 1
10 22016 1 1 90 PHE HD2 H 104.261 0.481 2.632 1.00 . A A . 90 PHE HD2 1 1
10 22017 1 1 90 PHE HE1 H 103.518 -2.673 -1.121 1.00 . A A . 90 PHE HE1 1 1
10 22018 1 1 90 PHE HE2 H 102.470 0.921 0.978 1.00 . A A . 90 PHE HE2 1 1
10 22019 1 1 90 PHE HZ H 102.106 -0.653 -0.901 1.00 . A A . 90 PHE HZ 1 1
10 22020 1 1 90 PHE N N 106.074 -2.428 4.950 1.00 . A A . 90 PHE N 1 1
10 22021 1 1 90 PHE O O 107.246 -4.030 2.385 1.00 . A A . 90 PHE O 1 1
10 22022 1 1 91 LEU C C 106.453 -6.563 1.497 1.00 . A A . 91 LEU C 1 1
10 22023 1 1 91 LEU CA C 106.365 -6.505 3.026 1.00 . A A . 91 LEU CA 1 1
10 22024 1 1 91 LEU CB C 105.440 -7.604 3.550 1.00 . A A . 91 LEU CB 1 1
10 22025 1 1 91 LEU CD1 C 105.279 -9.554 5.097 1.00 . A A . 91 LEU CD1 1 1
10 22026 1 1 91 LEU CD2 C 107.407 -9.138 3.866 1.00 . A A . 91 LEU CD2 1 1
10 22027 1 1 91 LEU CG C 106.206 -8.474 4.553 1.00 . A A . 91 LEU CG 1 1
10 22028 1 1 91 LEU H H 104.954 -5.229 4.046 1.00 . A A . 91 LEU H 1 1
10 22029 1 1 91 LEU HA H 107.342 -6.623 3.462 1.00 . A A . 91 LEU HA 1 1
10 22030 1 1 91 LEU HB2 H 104.587 -7.153 4.039 1.00 . A A . 91 LEU HB2 1 1
10 22031 1 1 91 LEU HB3 H 105.101 -8.216 2.728 1.00 . A A . 91 LEU HB3 1 1
10 22032 1 1 91 LEU HD11 H 104.690 -9.959 4.289 1.00 . A A . 91 LEU HD11 1 1
10 22033 1 1 91 LEU HD12 H 105.867 -10.340 5.544 1.00 . A A . 91 LEU HD12 1 1
10 22034 1 1 91 LEU HD13 H 104.625 -9.123 5.840 1.00 . A A . 91 LEU HD13 1 1
10 22035 1 1 91 LEU HD21 H 107.678 -8.578 2.984 1.00 . A A . 91 LEU HD21 1 1
10 22036 1 1 91 LEU HD22 H 108.245 -9.159 4.550 1.00 . A A . 91 LEU HD22 1 1
10 22037 1 1 91 LEU HD23 H 107.149 -10.148 3.586 1.00 . A A . 91 LEU HD23 1 1
10 22038 1 1 91 LEU HG H 106.551 -7.856 5.368 1.00 . A A . 91 LEU HG 1 1
10 22039 1 1 91 LEU N N 105.749 -5.217 3.473 1.00 . A A . 91 LEU N 1 1
10 22040 1 1 91 LEU O O 107.454 -6.972 0.943 1.00 . A A . 91 LEU O 1 1
10 22041 1 1 92 ASP C C 106.724 -5.617 -1.236 1.00 . A A . 92 ASP C 1 1
10 22042 1 1 92 ASP CA C 105.416 -6.197 -0.678 1.00 . A A . 92 ASP CA 1 1
10 22043 1 1 92 ASP CB C 104.225 -5.332 -1.093 1.00 . A A . 92 ASP CB 1 1
10 22044 1 1 92 ASP CG C 102.925 -6.011 -0.655 1.00 . A A . 92 ASP CG 1 1
10 22045 1 1 92 ASP H H 104.616 -5.847 1.288 1.00 . A A . 92 ASP H 1 1
10 22046 1 1 92 ASP HA H 105.271 -7.204 -1.028 1.00 . A A . 92 ASP HA 1 1
10 22047 1 1 92 ASP HB2 H 104.304 -4.364 -0.620 1.00 . A A . 92 ASP HB2 1 1
10 22048 1 1 92 ASP HB3 H 104.222 -5.211 -2.166 1.00 . A A . 92 ASP HB3 1 1
10 22049 1 1 92 ASP N N 105.409 -6.165 0.816 1.00 . A A . 92 ASP N 1 1
10 22050 1 1 92 ASP O O 107.236 -6.073 -2.238 1.00 . A A . 92 ASP O 1 1
10 22051 1 1 92 ASP OD1 O 102.642 -7.084 -1.160 1.00 . A A . 92 ASP OD1 1 1
10 22052 1 1 92 ASP OD2 O 102.235 -5.444 0.178 1.00 . A A . 92 ASP OD2 1 1
10 22053 1 1 93 THR C C 109.716 -4.951 -0.833 1.00 . A A . 93 THR C 1 1
10 22054 1 1 93 THR CA C 108.539 -4.003 -1.084 1.00 . A A . 93 THR CA 1 1
10 22055 1 1 93 THR CB C 108.698 -2.716 -0.267 1.00 . A A . 93 THR CB 1 1
10 22056 1 1 93 THR CG2 C 110.081 -2.112 -0.520 1.00 . A A . 93 THR CG2 1 1
10 22057 1 1 93 THR H H 106.834 -4.264 0.213 1.00 . A A . 93 THR H 1 1
10 22058 1 1 93 THR HA H 108.466 -3.766 -2.133 1.00 . A A . 93 THR HA 1 1
10 22059 1 1 93 THR HB H 108.597 -2.944 0.784 1.00 . A A . 93 THR HB 1 1
10 22060 1 1 93 THR HG1 H 106.905 -2.272 -0.887 1.00 . A A . 93 THR HG1 1 1
10 22061 1 1 93 THR HG21 H 110.250 -2.031 -1.585 1.00 . A A . 93 THR HG21 1 1
10 22062 1 1 93 THR HG22 H 110.131 -1.131 -0.072 1.00 . A A . 93 THR HG22 1 1
10 22063 1 1 93 THR HG23 H 110.838 -2.748 -0.083 1.00 . A A . 93 THR HG23 1 1
10 22064 1 1 93 THR N N 107.265 -4.615 -0.594 1.00 . A A . 93 THR N 1 1
10 22065 1 1 93 THR O O 110.617 -5.066 -1.642 1.00 . A A . 93 THR O 1 1
10 22066 1 1 93 THR OG1 O 107.695 -1.782 -0.648 1.00 . A A . 93 THR OG1 1 1
10 22067 1 1 94 LEU C C 110.874 -7.692 -0.435 1.00 . A A . 94 LEU C 1 1
10 22068 1 1 94 LEU CA C 110.837 -6.561 0.595 1.00 . A A . 94 LEU CA 1 1
10 22069 1 1 94 LEU CB C 110.521 -7.118 1.985 1.00 . A A . 94 LEU CB 1 1
10 22070 1 1 94 LEU CD1 C 109.603 -5.412 3.578 1.00 . A A . 94 LEU CD1 1 1
10 22071 1 1 94 LEU CD2 C 111.570 -6.784 4.220 1.00 . A A . 94 LEU CD2 1 1
10 22072 1 1 94 LEU CG C 110.874 -6.083 3.059 1.00 . A A . 94 LEU CG 1 1
10 22073 1 1 94 LEU H H 108.984 -5.510 0.925 1.00 . A A . 94 LEU H 1 1
10 22074 1 1 94 LEU HA H 111.778 -6.033 0.615 1.00 . A A . 94 LEU HA 1 1
10 22075 1 1 94 LEU HB2 H 109.470 -7.357 2.045 1.00 . A A . 94 LEU HB2 1 1
10 22076 1 1 94 LEU HB3 H 111.101 -8.015 2.149 1.00 . A A . 94 LEU HB3 1 1
10 22077 1 1 94 LEU HD11 H 109.052 -4.999 2.751 1.00 . A A . 94 LEU HD11 1 1
10 22078 1 1 94 LEU HD12 H 108.994 -6.142 4.090 1.00 . A A . 94 LEU HD12 1 1
10 22079 1 1 94 LEU HD13 H 109.868 -4.621 4.265 1.00 . A A . 94 LEU HD13 1 1
10 22080 1 1 94 LEU HD21 H 112.270 -7.511 3.836 1.00 . A A . 94 LEU HD21 1 1
10 22081 1 1 94 LEU HD22 H 112.096 -6.055 4.817 1.00 . A A . 94 LEU HD22 1 1
10 22082 1 1 94 LEU HD23 H 110.832 -7.284 4.830 1.00 . A A . 94 LEU HD23 1 1
10 22083 1 1 94 LEU HG H 111.532 -5.336 2.641 1.00 . A A . 94 LEU HG 1 1
10 22084 1 1 94 LEU N N 109.716 -5.623 0.286 1.00 . A A . 94 LEU N 1 1
10 22085 1 1 94 LEU O O 111.854 -7.880 -1.128 1.00 . A A . 94 LEU O 1 1
10 22086 1 1 95 VAL C C 110.284 -9.111 -2.885 1.00 . A A . 95 VAL C 1 1
10 22087 1 1 95 VAL CA C 109.762 -9.574 -1.523 1.00 . A A . 95 VAL CA 1 1
10 22088 1 1 95 VAL CB C 108.282 -9.957 -1.628 1.00 . A A . 95 VAL CB 1 1
10 22089 1 1 95 VAL CG1 C 108.123 -11.148 -2.576 1.00 . A A . 95 VAL CG1 1 1
10 22090 1 1 95 VAL CG2 C 107.743 -10.337 -0.245 1.00 . A A . 95 VAL CG2 1 1
10 22091 1 1 95 VAL H H 109.033 -8.269 0.035 1.00 . A A . 95 VAL H 1 1
10 22092 1 1 95 VAL HA H 110.336 -10.412 -1.162 1.00 . A A . 95 VAL HA 1 1
10 22093 1 1 95 VAL HB H 107.724 -9.118 -2.013 1.00 . A A . 95 VAL HB 1 1
10 22094 1 1 95 VAL HG11 H 108.624 -10.936 -3.506 1.00 . A A . 95 VAL HG11 1 1
10 22095 1 1 95 VAL HG12 H 108.558 -12.028 -2.125 1.00 . A A . 95 VAL HG12 1 1
10 22096 1 1 95 VAL HG13 H 107.074 -11.319 -2.761 1.00 . A A . 95 VAL HG13 1 1
10 22097 1 1 95 VAL HG21 H 108.518 -10.200 0.497 1.00 . A A . 95 VAL HG21 1 1
10 22098 1 1 95 VAL HG22 H 106.899 -9.708 -0.004 1.00 . A A . 95 VAL HG22 1 1
10 22099 1 1 95 VAL HG23 H 107.430 -11.372 -0.252 1.00 . A A . 95 VAL HG23 1 1
10 22100 1 1 95 VAL N N 109.807 -8.445 -0.537 1.00 . A A . 95 VAL N 1 1
10 22101 1 1 95 VAL O O 111.135 -9.740 -3.480 1.00 . A A . 95 VAL O 1 1
10 22102 1 1 96 VAL C C 111.779 -7.416 -4.716 1.00 . A A . 96 VAL C 1 1
10 22103 1 1 96 VAL CA C 110.247 -7.474 -4.692 1.00 . A A . 96 VAL CA 1 1
10 22104 1 1 96 VAL CB C 109.639 -6.064 -4.778 1.00 . A A . 96 VAL CB 1 1
10 22105 1 1 96 VAL CG1 C 110.342 -5.239 -5.862 1.00 . A A . 96 VAL CG1 1 1
10 22106 1 1 96 VAL CG2 C 108.145 -6.167 -5.107 1.00 . A A . 96 VAL CG2 1 1
10 22107 1 1 96 VAL H H 109.104 -7.514 -2.864 1.00 . A A . 96 VAL H 1 1
10 22108 1 1 96 VAL HA H 109.876 -8.088 -5.498 1.00 . A A . 96 VAL HA 1 1
10 22109 1 1 96 VAL HB H 109.759 -5.570 -3.824 1.00 . A A . 96 VAL HB 1 1
10 22110 1 1 96 VAL HG11 H 111.053 -5.857 -6.388 1.00 . A A . 96 VAL HG11 1 1
10 22111 1 1 96 VAL HG12 H 109.609 -4.860 -6.561 1.00 . A A . 96 VAL HG12 1 1
10 22112 1 1 96 VAL HG13 H 110.859 -4.410 -5.400 1.00 . A A . 96 VAL HG13 1 1
10 22113 1 1 96 VAL HG21 H 107.857 -7.206 -5.166 1.00 . A A . 96 VAL HG21 1 1
10 22114 1 1 96 VAL HG22 H 107.575 -5.679 -4.330 1.00 . A A . 96 VAL HG22 1 1
10 22115 1 1 96 VAL HG23 H 107.948 -5.682 -6.053 1.00 . A A . 96 VAL HG23 1 1
10 22116 1 1 96 VAL N N 109.783 -8.004 -3.373 1.00 . A A . 96 VAL N 1 1
10 22117 1 1 96 VAL O O 112.416 -7.946 -5.608 1.00 . A A . 96 VAL O 1 1
10 22118 1 1 97 LEU C C 114.464 -8.098 -3.830 1.00 . A A . 97 LEU C 1 1
10 22119 1 1 97 LEU CA C 113.862 -6.699 -3.700 1.00 . A A . 97 LEU CA 1 1
10 22120 1 1 97 LEU CB C 114.206 -6.102 -2.331 1.00 . A A . 97 LEU CB 1 1
10 22121 1 1 97 LEU CD1 C 114.055 -4.062 -0.894 1.00 . A A . 97 LEU CD1 1 1
10 22122 1 1 97 LEU CD2 C 114.851 -3.865 -3.257 1.00 . A A . 97 LEU CD2 1 1
10 22123 1 1 97 LEU CG C 113.890 -4.603 -2.317 1.00 . A A . 97 LEU CG 1 1
10 22124 1 1 97 LEU H H 111.841 -6.369 -3.028 1.00 . A A . 97 LEU H 1 1
10 22125 1 1 97 LEU HA H 114.225 -6.056 -4.486 1.00 . A A . 97 LEU HA 1 1
10 22126 1 1 97 LEU HB2 H 113.625 -6.599 -1.567 1.00 . A A . 97 LEU HB2 1 1
10 22127 1 1 97 LEU HB3 H 115.257 -6.247 -2.133 1.00 . A A . 97 LEU HB3 1 1
10 22128 1 1 97 LEU HD11 H 114.459 -4.836 -0.256 1.00 . A A . 97 LEU HD11 1 1
10 22129 1 1 97 LEU HD12 H 114.730 -3.217 -0.905 1.00 . A A . 97 LEU HD12 1 1
10 22130 1 1 97 LEU HD13 H 113.095 -3.747 -0.514 1.00 . A A . 97 LEU HD13 1 1
10 22131 1 1 97 LEU HD21 H 115.383 -4.581 -3.864 1.00 . A A . 97 LEU HD21 1 1
10 22132 1 1 97 LEU HD22 H 114.289 -3.199 -3.896 1.00 . A A . 97 LEU HD22 1 1
10 22133 1 1 97 LEU HD23 H 115.557 -3.294 -2.675 1.00 . A A . 97 LEU HD23 1 1
10 22134 1 1 97 LEU HG H 112.872 -4.445 -2.643 1.00 . A A . 97 LEU HG 1 1
10 22135 1 1 97 LEU N N 112.374 -6.783 -3.738 1.00 . A A . 97 LEU N 1 1
10 22136 1 1 97 LEU O O 115.113 -8.416 -4.807 1.00 . A A . 97 LEU O 1 1
10 22137 1 1 98 HIS C C 114.335 -11.011 -4.201 1.00 . A A . 98 HIS C 1 1
10 22138 1 1 98 HIS CA C 114.803 -10.320 -2.917 1.00 . A A . 98 HIS CA 1 1
10 22139 1 1 98 HIS CB C 114.247 -11.025 -1.679 1.00 . A A . 98 HIS CB 1 1
10 22140 1 1 98 HIS CD2 C 116.260 -12.704 -1.900 1.00 . A A . 98 HIS CD2 1 1
10 22141 1 1 98 HIS CE1 C 115.954 -13.805 -0.058 1.00 . A A . 98 HIS CE1 1 1
10 22142 1 1 98 HIS CG C 115.155 -12.160 -1.290 1.00 . A A . 98 HIS CG 1 1
10 22143 1 1 98 HIS H H 113.718 -8.666 -2.077 1.00 . A A . 98 HIS H 1 1
10 22144 1 1 98 HIS HA H 115.880 -10.297 -2.873 1.00 . A A . 98 HIS HA 1 1
10 22145 1 1 98 HIS HB2 H 114.187 -10.319 -0.863 1.00 . A A . 98 HIS HB2 1 1
10 22146 1 1 98 HIS HB3 H 113.263 -11.405 -1.896 1.00 . A A . 98 HIS HB3 1 1
10 22147 1 1 98 HIS HD1 H 114.273 -12.738 0.550 1.00 . A A . 98 HIS HD1 1 1
10 22148 1 1 98 HIS HD2 H 116.678 -12.374 -2.840 1.00 . A A . 98 HIS HD2 1 1
10 22149 1 1 98 HIS HE1 H 116.069 -14.513 0.749 1.00 . A A . 98 HIS HE1 1 1
10 22150 1 1 98 HIS N N 114.248 -8.940 -2.852 1.00 . A A . 98 HIS N 1 1
10 22151 1 1 98 HIS ND1 N 114.978 -12.879 -0.117 1.00 . A A . 98 HIS ND1 1 1
10 22152 1 1 98 HIS NE2 N 116.762 -13.742 -1.120 1.00 . A A . 98 HIS NE2 1 1
10 22153 1 1 98 HIS O O 114.997 -11.885 -4.722 1.00 . A A . 98 HIS O 1 1
10 22154 1 1 99 ARG C C 113.576 -10.800 -7.163 1.00 . A A . 99 ARG C 1 1
10 22155 1 1 99 ARG CA C 112.703 -11.233 -5.984 1.00 . A A . 99 ARG CA 1 1
10 22156 1 1 99 ARG CB C 111.274 -10.714 -6.155 1.00 . A A . 99 ARG CB 1 1
10 22157 1 1 99 ARG CD C 108.934 -11.599 -6.197 1.00 . A A . 99 ARG CD 1 1
10 22158 1 1 99 ARG CG C 110.295 -11.694 -5.506 1.00 . A A . 99 ARG CG 1 1
10 22159 1 1 99 ARG CZ C 108.445 -12.700 -8.303 1.00 . A A . 99 ARG CZ 1 1
10 22160 1 1 99 ARG H H 112.690 -9.896 -4.293 1.00 . A A . 99 ARG H 1 1
10 22161 1 1 99 ARG HA H 112.699 -12.305 -5.900 1.00 . A A . 99 ARG HA 1 1
10 22162 1 1 99 ARG HB2 H 111.183 -9.746 -5.685 1.00 . A A . 99 ARG HB2 1 1
10 22163 1 1 99 ARG HB3 H 111.047 -10.624 -7.208 1.00 . A A . 99 ARG HB3 1 1
10 22164 1 1 99 ARG HD2 H 108.142 -11.620 -5.461 1.00 . A A . 99 ARG HD2 1 1
10 22165 1 1 99 ARG HD3 H 108.873 -10.702 -6.793 1.00 . A A . 99 ARG HD3 1 1
10 22166 1 1 99 ARG HE H 109.144 -13.677 -6.722 1.00 . A A . 99 ARG HE 1 1
10 22167 1 1 99 ARG HG2 H 110.677 -12.700 -5.602 1.00 . A A . 99 ARG HG2 1 1
10 22168 1 1 99 ARG HG3 H 110.184 -11.453 -4.462 1.00 . A A . 99 ARG HG3 1 1
10 22169 1 1 99 ARG HH11 H 106.507 -12.719 -7.803 1.00 . A A . 99 ARG HH11 1 1
10 22170 1 1 99 ARG HH12 H 106.843 -12.593 -9.499 1.00 . A A . 99 ARG HH12 1 1
10 22171 1 1 99 ARG HH21 H 110.285 -12.663 -9.098 1.00 . A A . 99 ARG HH21 1 1
10 22172 1 1 99 ARG HH22 H 108.977 -12.557 -10.230 1.00 . A A . 99 ARG HH22 1 1
10 22173 1 1 99 ARG N N 113.204 -10.611 -4.723 1.00 . A A . 99 ARG N 1 1
10 22174 1 1 99 ARG NE N 108.867 -12.804 -7.072 1.00 . A A . 99 ARG NE 1 1
10 22175 1 1 99 ARG NH1 N 107.165 -12.666 -8.554 1.00 . A A . 99 ARG NH1 1 1
10 22176 1 1 99 ARG NH2 N 109.303 -12.635 -9.287 1.00 . A A . 99 ARG NH2 1 1
10 22177 1 1 99 ARG O O 113.500 -11.360 -8.239 1.00 . A A . 99 ARG O 1 1
10 22178 1 1 100 ALA C C 116.608 -8.809 -7.562 1.00 . A A . 100 ALA C 1 1
10 22179 1 1 100 ALA CA C 115.267 -9.339 -8.090 1.00 . A A . 100 ALA CA 1 1
10 22180 1 1 100 ALA CB C 114.464 -8.225 -8.758 1.00 . A A . 100 ALA CB 1 1
10 22181 1 1 100 ALA H H 114.448 -9.359 -6.106 1.00 . A A . 100 ALA H 1 1
10 22182 1 1 100 ALA HA H 115.431 -10.139 -8.788 1.00 . A A . 100 ALA HA 1 1
10 22183 1 1 100 ALA HB1 H 113.462 -8.209 -8.352 1.00 . A A . 100 ALA HB1 1 1
10 22184 1 1 100 ALA HB2 H 114.941 -7.274 -8.573 1.00 . A A . 100 ALA HB2 1 1
10 22185 1 1 100 ALA HB3 H 114.418 -8.404 -9.822 1.00 . A A . 100 ALA HB3 1 1
10 22186 1 1 100 ALA N N 114.402 -9.804 -6.975 1.00 . A A . 100 ALA N 1 1
10 22187 1 1 100 ALA O O 116.828 -7.617 -7.480 1.00 . A A . 100 ALA O 1 1
10 22188 1 1 101 GLY C C 118.691 -8.274 -5.561 1.00 . A A . 101 GLY C 1 1
10 22189 1 1 101 GLY CA C 118.848 -9.270 -6.713 1.00 . A A . 101 GLY CA 1 1
10 22190 1 1 101 GLY H H 117.313 -10.648 -7.309 1.00 . A A . 101 GLY H 1 1
10 22191 1 1 101 GLY HA2 H 119.392 -10.137 -6.366 1.00 . A A . 101 GLY HA2 1 1
10 22192 1 1 101 GLY HA3 H 119.395 -8.803 -7.515 1.00 . A A . 101 GLY HA3 1 1
10 22193 1 1 101 GLY N N 117.511 -9.696 -7.221 1.00 . A A . 101 GLY N 1 1
10 22194 1 1 101 GLY O O 118.441 -7.103 -5.770 1.00 . A A . 101 GLY O 1 1
10 22195 1 1 102 ALA C C 119.317 -8.409 -1.926 1.00 . A A . 102 ALA C 1 1
10 22196 1 1 102 ALA CA C 118.704 -7.798 -3.185 1.00 . A A . 102 ALA CA 1 1
10 22197 1 1 102 ALA CB C 117.200 -7.626 -3.006 1.00 . A A . 102 ALA CB 1 1
10 22198 1 1 102 ALA H H 119.051 -9.672 -4.193 1.00 . A A . 102 ALA H 1 1
10 22199 1 1 102 ALA HA H 119.158 -6.847 -3.405 1.00 . A A . 102 ALA HA 1 1
10 22200 1 1 102 ALA HB1 H 116.706 -8.557 -3.239 1.00 . A A . 102 ALA HB1 1 1
10 22201 1 1 102 ALA HB2 H 116.985 -7.353 -1.984 1.00 . A A . 102 ALA HB2 1 1
10 22202 1 1 102 ALA HB3 H 116.844 -6.851 -3.670 1.00 . A A . 102 ALA HB3 1 1
10 22203 1 1 102 ALA N N 118.843 -8.726 -4.344 1.00 . A A . 102 ALA N 1 1
10 22204 1 1 102 ALA O O 118.948 -9.487 -1.500 1.00 . A A . 102 ALA O 1 1
10 22205 1 1 103 ARG C C 119.957 -8.032 1.121 1.00 . A A . 103 ARG C 1 1
10 22206 1 1 103 ARG CA C 120.883 -8.253 -0.081 1.00 . A A . 103 ARG CA 1 1
10 22207 1 1 103 ARG CB C 122.174 -7.447 0.079 1.00 . A A . 103 ARG CB 1 1
10 22208 1 1 103 ARG CD C 124.409 -7.930 1.075 1.00 . A A . 103 ARG CD 1 1
10 22209 1 1 103 ARG CG C 122.906 -7.896 1.344 1.00 . A A . 103 ARG CG 1 1
10 22210 1 1 103 ARG CZ C 125.819 -9.884 0.842 1.00 . A A . 103 ARG CZ 1 1
10 22211 1 1 103 ARG H H 120.525 -6.852 -1.679 1.00 . A A . 103 ARG H 1 1
10 22212 1 1 103 ARG HA H 121.113 -9.301 -0.193 1.00 . A A . 103 ARG HA 1 1
10 22213 1 1 103 ARG HB2 H 122.807 -7.607 -0.782 1.00 . A A . 103 ARG HB2 1 1
10 22214 1 1 103 ARG HB3 H 121.934 -6.398 0.158 1.00 . A A . 103 ARG HB3 1 1
10 22215 1 1 103 ARG HD2 H 124.671 -7.197 0.326 1.00 . A A . 103 ARG HD2 1 1
10 22216 1 1 103 ARG HD3 H 124.959 -7.755 1.987 1.00 . A A . 103 ARG HD3 1 1
10 22217 1 1 103 ARG HE H 124.005 -9.777 0.042 1.00 . A A . 103 ARG HE 1 1
10 22218 1 1 103 ARG HG2 H 122.699 -7.202 2.144 1.00 . A A . 103 ARG HG2 1 1
10 22219 1 1 103 ARG HG3 H 122.569 -8.882 1.627 1.00 . A A . 103 ARG HG3 1 1
10 22220 1 1 103 ARG HH11 H 126.757 -9.108 -0.749 1.00 . A A . 103 ARG HH11 1 1
10 22221 1 1 103 ARG HH12 H 127.718 -10.139 0.259 1.00 . A A . 103 ARG HH12 1 1
10 22222 1 1 103 ARG HH21 H 125.150 -10.774 2.505 1.00 . A A . 103 ARG HH21 1 1
10 22223 1 1 103 ARG HH22 H 126.807 -11.085 2.103 1.00 . A A . 103 ARG HH22 1 1
10 22224 1 1 103 ARG N N 120.248 -7.722 -1.320 1.00 . A A . 103 ARG N 1 1
10 22225 1 1 103 ARG NE N 124.681 -9.307 0.574 1.00 . A A . 103 ARG NE 1 1
10 22226 1 1 103 ARG NH1 N 126.845 -9.695 0.057 1.00 . A A . 103 ARG NH1 1 1
10 22227 1 1 103 ARG NH2 N 125.935 -10.640 1.899 1.00 . A A . 103 ARG NH2 1 1
10 22228 1 1 103 ARG O O 119.306 -7.013 1.233 1.00 . A A . 103 ARG O 1 1
10 22229 1 1 104 LEU C C 119.832 -9.041 4.505 1.00 . A A . 104 LEU C 1 1
10 22230 1 1 104 LEU CA C 119.021 -8.824 3.219 1.00 . A A . 104 LEU CA 1 1
10 22231 1 1 104 LEU CB C 117.952 -9.915 3.075 1.00 . A A . 104 LEU CB 1 1
10 22232 1 1 104 LEU CD1 C 116.143 -10.393 1.405 1.00 . A A . 104 LEU CD1 1 1
10 22233 1 1 104 LEU CD2 C 115.645 -8.988 3.406 1.00 . A A . 104 LEU CD2 1 1
10 22234 1 1 104 LEU CG C 116.713 -9.347 2.367 1.00 . A A . 104 LEU CG 1 1
10 22235 1 1 104 LEU H H 120.437 -9.789 1.910 1.00 . A A . 104 LEU H 1 1
10 22236 1 1 104 LEU HA H 118.558 -7.851 3.226 1.00 . A A . 104 LEU HA 1 1
10 22237 1 1 104 LEU HB2 H 118.354 -10.732 2.495 1.00 . A A . 104 LEU HB2 1 1
10 22238 1 1 104 LEU HB3 H 117.673 -10.274 4.054 1.00 . A A . 104 LEU HB3 1 1
10 22239 1 1 104 LEU HD11 H 116.284 -11.379 1.822 1.00 . A A . 104 LEU HD11 1 1
10 22240 1 1 104 LEU HD12 H 115.089 -10.212 1.260 1.00 . A A . 104 LEU HD12 1 1
10 22241 1 1 104 LEU HD13 H 116.654 -10.328 0.455 1.00 . A A . 104 LEU HD13 1 1
10 22242 1 1 104 LEU HD21 H 116.123 -8.609 4.298 1.00 . A A . 104 LEU HD21 1 1
10 22243 1 1 104 LEU HD22 H 114.988 -8.234 2.999 1.00 . A A . 104 LEU HD22 1 1
10 22244 1 1 104 LEU HD23 H 115.071 -9.869 3.652 1.00 . A A . 104 LEU HD23 1 1
10 22245 1 1 104 LEU HG H 116.990 -8.464 1.812 1.00 . A A . 104 LEU HG 1 1
10 22246 1 1 104 LEU N N 119.899 -8.978 2.021 1.00 . A A . 104 LEU N 1 1
10 22247 1 1 104 LEU O O 119.279 -9.117 5.584 1.00 . A A . 104 LEU O 1 1
10 22248 1 1 105 ASP C C 122.905 -8.202 5.891 1.00 . A A . 105 ASP C 1 1
10 22249 1 1 105 ASP CA C 121.960 -9.382 5.626 1.00 . A A . 105 ASP CA 1 1
10 22250 1 1 105 ASP CB C 122.761 -10.653 5.329 1.00 . A A . 105 ASP CB 1 1
10 22251 1 1 105 ASP CG C 121.800 -11.796 4.990 1.00 . A A . 105 ASP CG 1 1
10 22252 1 1 105 ASP H H 121.563 -9.099 3.524 1.00 . A A . 105 ASP H 1 1
10 22253 1 1 105 ASP HA H 121.323 -9.548 6.480 1.00 . A A . 105 ASP HA 1 1
10 22254 1 1 105 ASP HB2 H 123.420 -10.475 4.493 1.00 . A A . 105 ASP HB2 1 1
10 22255 1 1 105 ASP HB3 H 123.344 -10.922 6.196 1.00 . A A . 105 ASP HB3 1 1
10 22256 1 1 105 ASP N N 121.133 -9.153 4.403 1.00 . A A . 105 ASP N 1 1
10 22257 1 1 105 ASP O O 124.084 -8.386 6.125 1.00 . A A . 105 ASP O 1 1
10 22258 1 1 105 ASP OD1 O 121.080 -12.221 5.879 1.00 . A A . 105 ASP OD1 1 1
10 22259 1 1 105 ASP OD2 O 121.797 -12.225 3.847 1.00 . A A . 105 ASP OD2 1 1
10 22260 1 1 106 VAL C C 122.853 -5.185 7.491 1.00 . A A . 106 VAL C 1 1
10 22261 1 1 106 VAL CA C 123.265 -5.818 6.158 1.00 . A A . 106 VAL CA 1 1
10 22262 1 1 106 VAL CB C 123.019 -4.840 5.003 1.00 . A A . 106 VAL CB 1 1
10 22263 1 1 106 VAL CG1 C 121.530 -4.507 4.926 1.00 . A A . 106 VAL CG1 1 1
10 22264 1 1 106 VAL CG2 C 123.818 -3.555 5.240 1.00 . A A . 106 VAL CG2 1 1
10 22265 1 1 106 VAL H H 121.441 -6.873 5.706 1.00 . A A . 106 VAL H 1 1
10 22266 1 1 106 VAL HA H 124.303 -6.111 6.183 1.00 . A A . 106 VAL HA 1 1
10 22267 1 1 106 VAL HB H 123.332 -5.287 4.074 1.00 . A A . 106 VAL HB 1 1
10 22268 1 1 106 VAL HG11 H 121.021 -4.938 5.776 1.00 . A A . 106 VAL HG11 1 1
10 22269 1 1 106 VAL HG12 H 121.401 -3.437 4.935 1.00 . A A . 106 VAL HG12 1 1
10 22270 1 1 106 VAL HG13 H 121.115 -4.915 4.017 1.00 . A A . 106 VAL HG13 1 1
10 22271 1 1 106 VAL HG21 H 124.818 -3.808 5.555 1.00 . A A . 106 VAL HG21 1 1
10 22272 1 1 106 VAL HG22 H 123.862 -2.981 4.328 1.00 . A A . 106 VAL HG22 1 1
10 22273 1 1 106 VAL HG23 H 123.336 -2.971 6.009 1.00 . A A . 106 VAL HG23 1 1
10 22274 1 1 106 VAL N N 122.395 -7.000 5.880 1.00 . A A . 106 VAL N 1 1
10 22275 1 1 106 VAL O O 121.849 -5.544 8.077 1.00 . A A . 106 VAL O 1 1
10 22276 1 1 107 ARG C C 123.354 -2.057 9.085 1.00 . A A . 107 ARG C 1 1
10 22277 1 1 107 ARG CA C 123.273 -3.575 9.257 1.00 . A A . 107 ARG CA 1 1
10 22278 1 1 107 ARG CB C 124.333 -4.055 10.247 1.00 . A A . 107 ARG CB 1 1
10 22279 1 1 107 ARG CD C 124.709 -5.584 12.181 1.00 . A A . 107 ARG CD 1 1
10 22280 1 1 107 ARG CG C 123.844 -5.322 10.948 1.00 . A A . 107 ARG CG 1 1
10 22281 1 1 107 ARG CZ C 127.110 -5.299 12.039 1.00 . A A . 107 ARG CZ 1 1
10 22282 1 1 107 ARG H H 124.417 -3.970 7.472 1.00 . A A . 107 ARG H 1 1
10 22283 1 1 107 ARG HA H 122.290 -3.869 9.588 1.00 . A A . 107 ARG HA 1 1
10 22284 1 1 107 ARG HB2 H 125.250 -4.270 9.715 1.00 . A A . 107 ARG HB2 1 1
10 22285 1 1 107 ARG HB3 H 124.516 -3.287 10.982 1.00 . A A . 107 ARG HB3 1 1
10 22286 1 1 107 ARG HD2 H 124.772 -4.693 12.792 1.00 . A A . 107 ARG HD2 1 1
10 22287 1 1 107 ARG HD3 H 124.309 -6.408 12.754 1.00 . A A . 107 ARG HD3 1 1
10 22288 1 1 107 ARG HE H 126.132 -6.662 10.977 1.00 . A A . 107 ARG HE 1 1
10 22289 1 1 107 ARG HG2 H 122.813 -5.192 11.247 1.00 . A A . 107 ARG HG2 1 1
10 22290 1 1 107 ARG HG3 H 123.920 -6.160 10.271 1.00 . A A . 107 ARG HG3 1 1
10 22291 1 1 107 ARG HH11 H 126.659 -5.464 13.981 1.00 . A A . 107 ARG HH11 1 1
10 22292 1 1 107 ARG HH12 H 128.129 -4.620 13.623 1.00 . A A . 107 ARG HH12 1 1
10 22293 1 1 107 ARG HH21 H 127.807 -4.974 10.189 1.00 . A A . 107 ARG HH21 1 1
10 22294 1 1 107 ARG HH22 H 128.783 -4.351 11.477 1.00 . A A . 107 ARG HH22 1 1
10 22295 1 1 107 ARG N N 123.616 -4.244 7.967 1.00 . A A . 107 ARG N 1 1
10 22296 1 1 107 ARG NE N 126.048 -5.942 11.636 1.00 . A A . 107 ARG NE 1 1
10 22297 1 1 107 ARG NH1 N 127.315 -5.114 13.314 1.00 . A A . 107 ARG NH1 1 1
10 22298 1 1 107 ARG NH2 N 127.966 -4.838 11.166 1.00 . A A . 107 ARG NH2 1 1
10 22299 1 1 107 ARG O O 124.199 -1.557 8.374 1.00 . A A . 107 ARG O 1 1
10 22300 1 1 108 ASP C C 123.780 0.735 10.261 1.00 . A A . 108 ASP C 1 1
10 22301 1 1 108 ASP CA C 122.519 0.172 9.590 1.00 . A A . 108 ASP CA 1 1
10 22302 1 1 108 ASP CB C 121.251 0.670 10.298 1.00 . A A . 108 ASP CB 1 1
10 22303 1 1 108 ASP CG C 120.416 1.513 9.330 1.00 . A A . 108 ASP CG 1 1
10 22304 1 1 108 ASP H H 121.807 -1.742 10.295 1.00 . A A . 108 ASP H 1 1
10 22305 1 1 108 ASP HA H 122.494 0.452 8.550 1.00 . A A . 108 ASP HA 1 1
10 22306 1 1 108 ASP HB2 H 120.667 -0.174 10.627 1.00 . A A . 108 ASP HB2 1 1
10 22307 1 1 108 ASP HB3 H 121.524 1.273 11.151 1.00 . A A . 108 ASP HB3 1 1
10 22308 1 1 108 ASP N N 122.483 -1.319 9.727 1.00 . A A . 108 ASP N 1 1
10 22309 1 1 108 ASP O O 123.705 1.558 11.150 1.00 . A A . 108 ASP O 1 1
10 22310 1 1 108 ASP OD1 O 119.698 0.927 8.535 1.00 . A A . 108 ASP OD1 1 1
10 22311 1 1 108 ASP OD2 O 120.508 2.728 9.398 1.00 . A A . 108 ASP OD2 1 1
10 22312 1 1 109 ALA C C 126.182 0.689 11.954 1.00 . A A . 109 ALA C 1 1
10 22313 1 1 109 ALA CA C 126.217 0.793 10.428 1.00 . A A . 109 ALA CA 1 1
10 22314 1 1 109 ALA CB C 126.326 2.252 9.989 1.00 . A A . 109 ALA CB 1 1
10 22315 1 1 109 ALA H H 124.971 -0.362 9.110 1.00 . A A . 109 ALA H 1 1
10 22316 1 1 109 ALA HA H 127.053 0.233 10.038 1.00 . A A . 109 ALA HA 1 1
10 22317 1 1 109 ALA HB1 H 125.339 2.633 9.774 1.00 . A A . 109 ALA HB1 1 1
10 22318 1 1 109 ALA HB2 H 126.771 2.835 10.783 1.00 . A A . 109 ALA HB2 1 1
10 22319 1 1 109 ALA HB3 H 126.941 2.320 9.103 1.00 . A A . 109 ALA HB3 1 1
10 22320 1 1 109 ALA N N 124.939 0.296 9.833 1.00 . A A . 109 ALA N 1 1
10 22321 1 1 109 ALA O O 126.601 -0.296 12.529 1.00 . A A . 109 ALA O 1 1
10 22322 1 1 110 TRP C C 124.174 1.594 14.583 1.00 . A A . 110 TRP C 1 1
10 22323 1 1 110 TRP CA C 125.629 1.656 14.097 1.00 . A A . 110 TRP CA 1 1
10 22324 1 1 110 TRP CB C 126.312 2.952 14.550 1.00 . A A . 110 TRP CB 1 1
10 22325 1 1 110 TRP CD1 C 124.332 4.428 15.083 1.00 . A A . 110 TRP CD1 1 1
10 22326 1 1 110 TRP CD2 C 125.459 5.141 13.273 1.00 . A A . 110 TRP CD2 1 1
10 22327 1 1 110 TRP CE2 C 124.386 6.044 13.470 1.00 . A A . 110 TRP CE2 1 1
10 22328 1 1 110 TRP CE3 C 126.323 5.371 12.188 1.00 . A A . 110 TRP CE3 1 1
10 22329 1 1 110 TRP CG C 125.403 4.124 14.317 1.00 . A A . 110 TRP CG 1 1
10 22330 1 1 110 TRP CH2 C 125.044 7.345 11.550 1.00 . A A . 110 TRP CH2 1 1
10 22331 1 1 110 TRP CZ2 C 124.177 7.133 12.623 1.00 . A A . 110 TRP CZ2 1 1
10 22332 1 1 110 TRP CZ3 C 126.115 6.466 11.333 1.00 . A A . 110 TRP CZ3 1 1
10 22333 1 1 110 TRP H H 125.353 2.487 12.137 1.00 . A A . 110 TRP H 1 1
10 22334 1 1 110 TRP HA H 126.179 0.809 14.462 1.00 . A A . 110 TRP HA 1 1
10 22335 1 1 110 TRP HB2 H 126.546 2.882 15.602 1.00 . A A . 110 TRP HB2 1 1
10 22336 1 1 110 TRP HB3 H 127.226 3.089 13.991 1.00 . A A . 110 TRP HB3 1 1
10 22337 1 1 110 TRP HD1 H 124.004 3.869 15.944 1.00 . A A . 110 TRP HD1 1 1
10 22338 1 1 110 TRP HE1 H 122.931 5.994 14.959 1.00 . A A . 110 TRP HE1 1 1
10 22339 1 1 110 TRP HE3 H 127.150 4.699 12.010 1.00 . A A . 110 TRP HE3 1 1
10 22340 1 1 110 TRP HH2 H 124.892 8.187 10.889 1.00 . A A . 110 TRP HH2 1 1
10 22341 1 1 110 TRP HZ2 H 123.351 7.807 12.797 1.00 . A A . 110 TRP HZ2 1 1
10 22342 1 1 110 TRP HZ3 H 126.780 6.629 10.499 1.00 . A A . 110 TRP HZ3 1 1
10 22343 1 1 110 TRP N N 125.687 1.700 12.615 1.00 . A A . 110 TRP N 1 1
10 22344 1 1 110 TRP NE1 N 123.728 5.565 14.583 1.00 . A A . 110 TRP NE1 1 1
10 22345 1 1 110 TRP O O 123.914 1.529 15.769 1.00 . A A . 110 TRP O 1 1
10 22346 1 1 111 GLY C C 121.429 0.135 14.449 1.00 . A A . 111 GLY C 1 1
10 22347 1 1 111 GLY CA C 121.803 1.571 14.090 1.00 . A A . 111 GLY CA 1 1
10 22348 1 1 111 GLY H H 123.447 1.676 12.738 1.00 . A A . 111 GLY H 1 1
10 22349 1 1 111 GLY HA2 H 121.661 2.213 14.939 1.00 . A A . 111 GLY HA2 1 1
10 22350 1 1 111 GLY HA3 H 121.182 1.908 13.273 1.00 . A A . 111 GLY HA3 1 1
10 22351 1 1 111 GLY N N 123.225 1.620 13.680 1.00 . A A . 111 GLY N 1 1
10 22352 1 1 111 GLY O O 121.403 -0.240 15.605 1.00 . A A . 111 GLY O 1 1
10 22353 1 1 112 ARG C C 120.299 -2.758 12.408 1.00 . A A . 112 ARG C 1 1
10 22354 1 1 112 ARG CA C 120.787 -2.106 13.706 1.00 . A A . 112 ARG CA 1 1
10 22355 1 1 112 ARG CB C 119.661 -2.089 14.748 1.00 . A A . 112 ARG CB 1 1
10 22356 1 1 112 ARG CD C 119.376 -2.136 17.242 1.00 . A A . 112 ARG CD 1 1
10 22357 1 1 112 ARG CG C 120.175 -2.694 16.062 1.00 . A A . 112 ARG CG 1 1
10 22358 1 1 112 ARG CZ C 119.171 -2.832 19.560 1.00 . A A . 112 ARG CZ 1 1
10 22359 1 1 112 ARG H H 121.198 -0.333 12.536 1.00 . A A . 112 ARG H 1 1
10 22360 1 1 112 ARG HA H 121.638 -2.644 14.094 1.00 . A A . 112 ARG HA 1 1
10 22361 1 1 112 ARG HB2 H 119.338 -1.072 14.918 1.00 . A A . 112 ARG HB2 1 1
10 22362 1 1 112 ARG HB3 H 118.828 -2.677 14.389 1.00 . A A . 112 ARG HB3 1 1
10 22363 1 1 112 ARG HD2 H 119.722 -1.143 17.496 1.00 . A A . 112 ARG HD2 1 1
10 22364 1 1 112 ARG HD3 H 118.324 -2.121 17.006 1.00 . A A . 112 ARG HD3 1 1
10 22365 1 1 112 ARG HE H 120.147 -3.905 18.207 1.00 . A A . 112 ARG HE 1 1
10 22366 1 1 112 ARG HG2 H 120.062 -3.768 16.029 1.00 . A A . 112 ARG HG2 1 1
10 22367 1 1 112 ARG HG3 H 121.220 -2.446 16.189 1.00 . A A . 112 ARG HG3 1 1
10 22368 1 1 112 ARG HH11 H 117.359 -2.284 18.916 1.00 . A A . 112 ARG HH11 1 1
10 22369 1 1 112 ARG HH12 H 117.593 -2.223 20.630 1.00 . A A . 112 ARG HH12 1 1
10 22370 1 1 112 ARG HH21 H 120.870 -3.340 20.490 1.00 . A A . 112 ARG HH21 1 1
10 22371 1 1 112 ARG HH22 H 119.580 -2.814 21.521 1.00 . A A . 112 ARG HH22 1 1
10 22372 1 1 112 ARG N N 121.153 -0.671 13.456 1.00 . A A . 112 ARG N 1 1
10 22373 1 1 112 ARG NE N 119.632 -3.087 18.366 1.00 . A A . 112 ARG NE 1 1
10 22374 1 1 112 ARG NH1 N 117.946 -2.413 19.713 1.00 . A A . 112 ARG NH1 1 1
10 22375 1 1 112 ARG NH2 N 119.933 -3.009 20.606 1.00 . A A . 112 ARG NH2 1 1
10 22376 1 1 112 ARG O O 120.426 -2.203 11.336 1.00 . A A . 112 ARG O 1 1
10 22377 1 1 113 LEU C C 117.878 -4.087 10.864 1.00 . A A . 113 LEU C 1 1
10 22378 1 1 113 LEU CA C 119.252 -4.633 11.272 1.00 . A A . 113 LEU CA 1 1
10 22379 1 1 113 LEU CB C 119.154 -6.113 11.664 1.00 . A A . 113 LEU CB 1 1
10 22380 1 1 113 LEU CD1 C 121.378 -7.228 11.402 1.00 . A A . 113 LEU CD1 1 1
10 22381 1 1 113 LEU CD2 C 119.343 -8.269 10.403 1.00 . A A . 113 LEU CD2 1 1
10 22382 1 1 113 LEU CG C 120.035 -6.944 10.730 1.00 . A A . 113 LEU CG 1 1
10 22383 1 1 113 LEU H H 119.655 -4.369 13.375 1.00 . A A . 113 LEU H 1 1
10 22384 1 1 113 LEU HA H 119.958 -4.513 10.465 1.00 . A A . 113 LEU HA 1 1
10 22385 1 1 113 LEU HB2 H 119.488 -6.240 12.684 1.00 . A A . 113 LEU HB2 1 1
10 22386 1 1 113 LEU HB3 H 118.129 -6.441 11.578 1.00 . A A . 113 LEU HB3 1 1
10 22387 1 1 113 LEU HD11 H 121.529 -6.533 12.215 1.00 . A A . 113 LEU HD11 1 1
10 22388 1 1 113 LEU HD12 H 121.383 -8.237 11.786 1.00 . A A . 113 LEU HD12 1 1
10 22389 1 1 113 LEU HD13 H 122.170 -7.114 10.678 1.00 . A A . 113 LEU HD13 1 1
10 22390 1 1 113 LEU HD21 H 118.933 -8.695 11.307 1.00 . A A . 113 LEU HD21 1 1
10 22391 1 1 113 LEU HD22 H 118.546 -8.094 9.695 1.00 . A A . 113 LEU HD22 1 1
10 22392 1 1 113 LEU HD23 H 120.061 -8.952 9.974 1.00 . A A . 113 LEU HD23 1 1
10 22393 1 1 113 LEU HG H 120.200 -6.392 9.819 1.00 . A A . 113 LEU HG 1 1
10 22394 1 1 113 LEU N N 119.745 -3.939 12.500 1.00 . A A . 113 LEU N 1 1
10 22395 1 1 113 LEU O O 117.238 -3.396 11.630 1.00 . A A . 113 LEU O 1 1
10 22396 1 1 114 PRO C C 115.022 -4.707 9.874 1.00 . A A . 114 PRO C 1 1
10 22397 1 1 114 PRO CA C 116.150 -3.962 9.161 1.00 . A A . 114 PRO CA 1 1
10 22398 1 1 114 PRO CB C 116.187 -4.310 7.676 1.00 . A A . 114 PRO CB 1 1
10 22399 1 1 114 PRO CD C 118.171 -5.255 8.680 1.00 . A A . 114 PRO CD 1 1
10 22400 1 1 114 PRO CG C 117.179 -5.421 7.557 1.00 . A A . 114 PRO CG 1 1
10 22401 1 1 114 PRO HA H 116.046 -2.897 9.285 1.00 . A A . 114 PRO HA 1 1
10 22402 1 1 114 PRO HB2 H 115.210 -4.640 7.347 1.00 . A A . 114 PRO HB2 1 1
10 22403 1 1 114 PRO HB3 H 116.511 -3.459 7.096 1.00 . A A . 114 PRO HB3 1 1
10 22404 1 1 114 PRO HD2 H 118.416 -6.217 9.104 1.00 . A A . 114 PRO HD2 1 1
10 22405 1 1 114 PRO HD3 H 119.059 -4.750 8.333 1.00 . A A . 114 PRO HD3 1 1
10 22406 1 1 114 PRO HG2 H 116.678 -6.375 7.642 1.00 . A A . 114 PRO HG2 1 1
10 22407 1 1 114 PRO HG3 H 117.693 -5.355 6.609 1.00 . A A . 114 PRO HG3 1 1
10 22408 1 1 114 PRO N N 117.465 -4.423 9.665 1.00 . A A . 114 PRO N 1 1
10 22409 1 1 114 PRO O O 113.976 -4.151 10.151 1.00 . A A . 114 PRO O 1 1
10 22410 1 1 115 VAL C C 113.976 -6.214 12.297 1.00 . A A . 115 VAL C 1 1
10 22411 1 1 115 VAL CA C 114.167 -6.742 10.876 1.00 . A A . 115 VAL CA 1 1
10 22412 1 1 115 VAL CB C 114.664 -8.189 10.895 1.00 . A A . 115 VAL CB 1 1
10 22413 1 1 115 VAL CG1 C 115.798 -8.357 11.912 1.00 . A A . 115 VAL CG1 1 1
10 22414 1 1 115 VAL CG2 C 113.500 -9.101 11.279 1.00 . A A . 115 VAL CG2 1 1
10 22415 1 1 115 VAL H H 116.078 -6.389 9.945 1.00 . A A . 115 VAL H 1 1
10 22416 1 1 115 VAL HA H 113.239 -6.683 10.332 1.00 . A A . 115 VAL HA 1 1
10 22417 1 1 115 VAL HB H 115.024 -8.459 9.916 1.00 . A A . 115 VAL HB 1 1
10 22418 1 1 115 VAL HG11 H 116.331 -7.424 12.014 1.00 . A A . 115 VAL HG11 1 1
10 22419 1 1 115 VAL HG12 H 115.383 -8.641 12.869 1.00 . A A . 115 VAL HG12 1 1
10 22420 1 1 115 VAL HG13 H 116.474 -9.124 11.570 1.00 . A A . 115 VAL HG13 1 1
10 22421 1 1 115 VAL HG21 H 112.698 -8.975 10.567 1.00 . A A . 115 VAL HG21 1 1
10 22422 1 1 115 VAL HG22 H 113.832 -10.126 11.273 1.00 . A A . 115 VAL HG22 1 1
10 22423 1 1 115 VAL HG23 H 113.149 -8.841 12.267 1.00 . A A . 115 VAL HG23 1 1
10 22424 1 1 115 VAL N N 115.227 -5.962 10.176 1.00 . A A . 115 VAL N 1 1
10 22425 1 1 115 VAL O O 112.903 -6.302 12.862 1.00 . A A . 115 VAL O 1 1
10 22426 1 1 116 ASP C C 114.070 -3.828 14.236 1.00 . A A . 116 ASP C 1 1
10 22427 1 1 116 ASP CA C 114.882 -5.126 14.259 1.00 . A A . 116 ASP CA 1 1
10 22428 1 1 116 ASP CB C 116.318 -4.870 14.718 1.00 . A A . 116 ASP CB 1 1
10 22429 1 1 116 ASP CG C 116.718 -5.925 15.751 1.00 . A A . 116 ASP CG 1 1
10 22430 1 1 116 ASP H H 115.867 -5.603 12.397 1.00 . A A . 116 ASP H 1 1
10 22431 1 1 116 ASP HA H 114.411 -5.853 14.903 1.00 . A A . 116 ASP HA 1 1
10 22432 1 1 116 ASP HB2 H 116.983 -4.929 13.868 1.00 . A A . 116 ASP HB2 1 1
10 22433 1 1 116 ASP HB3 H 116.386 -3.888 15.162 1.00 . A A . 116 ASP HB3 1 1
10 22434 1 1 116 ASP N N 115.009 -5.664 12.875 1.00 . A A . 116 ASP N 1 1
10 22435 1 1 116 ASP O O 113.115 -3.669 14.973 1.00 . A A . 116 ASP O 1 1
10 22436 1 1 116 ASP OD1 O 116.580 -7.099 15.451 1.00 . A A . 116 ASP OD1 1 1
10 22437 1 1 116 ASP OD2 O 117.149 -5.541 16.826 1.00 . A A . 116 ASP OD2 1 1
10 22438 1 1 117 LEU C C 112.190 -1.895 13.026 1.00 . A A . 117 LEU C 1 1
10 22439 1 1 117 LEU CA C 113.673 -1.616 13.301 1.00 . A A . 117 LEU CA 1 1
10 22440 1 1 117 LEU CB C 114.299 -0.863 12.121 1.00 . A A . 117 LEU CB 1 1
10 22441 1 1 117 LEU CD1 C 115.534 1.222 11.511 1.00 . A A . 117 LEU CD1 1 1
10 22442 1 1 117 LEU CD2 C 113.250 1.375 12.509 1.00 . A A . 117 LEU CD2 1 1
10 22443 1 1 117 LEU CG C 114.567 0.592 12.515 1.00 . A A . 117 LEU CG 1 1
10 22444 1 1 117 LEU H H 115.200 -3.060 12.794 1.00 . A A . 117 LEU H 1 1
10 22445 1 1 117 LEU HA H 113.790 -1.049 14.210 1.00 . A A . 117 LEU HA 1 1
10 22446 1 1 117 LEU HB2 H 115.230 -1.337 11.844 1.00 . A A . 117 LEU HB2 1 1
10 22447 1 1 117 LEU HB3 H 113.621 -0.885 11.280 1.00 . A A . 117 LEU HB3 1 1
10 22448 1 1 117 LEU HD11 H 115.137 1.116 10.512 1.00 . A A . 117 LEU HD11 1 1
10 22449 1 1 117 LEU HD12 H 115.655 2.270 11.738 1.00 . A A . 117 LEU HD12 1 1
10 22450 1 1 117 LEU HD13 H 116.492 0.727 11.572 1.00 . A A . 117 LEU HD13 1 1
10 22451 1 1 117 LEU HD21 H 112.420 0.687 12.469 1.00 . A A . 117 LEU HD21 1 1
10 22452 1 1 117 LEU HD22 H 113.182 1.968 13.408 1.00 . A A . 117 LEU HD22 1 1
10 22453 1 1 117 LEU HD23 H 113.223 2.025 11.647 1.00 . A A . 117 LEU HD23 1 1
10 22454 1 1 117 LEU HG H 115.002 0.622 13.503 1.00 . A A . 117 LEU HG 1 1
10 22455 1 1 117 LEU N N 114.432 -2.903 13.384 1.00 . A A . 117 LEU N 1 1
10 22456 1 1 117 LEU O O 111.329 -1.096 13.339 1.00 . A A . 117 LEU O 1 1
10 22457 1 1 118 ALA C C 109.703 -3.755 13.385 1.00 . A A . 118 ALA C 1 1
10 22458 1 1 118 ALA CA C 110.467 -3.357 12.120 1.00 . A A . 118 ALA CA 1 1
10 22459 1 1 118 ALA CB C 110.548 -4.536 11.158 1.00 . A A . 118 ALA CB 1 1
10 22460 1 1 118 ALA H H 112.602 -3.646 12.182 1.00 . A A . 118 ALA H 1 1
10 22461 1 1 118 ALA HA H 109.983 -2.523 11.636 1.00 . A A . 118 ALA HA 1 1
10 22462 1 1 118 ALA HB1 H 111.339 -5.203 11.470 1.00 . A A . 118 ALA HB1 1 1
10 22463 1 1 118 ALA HB2 H 109.607 -5.067 11.159 1.00 . A A . 118 ALA HB2 1 1
10 22464 1 1 118 ALA HB3 H 110.756 -4.174 10.163 1.00 . A A . 118 ALA HB3 1 1
10 22465 1 1 118 ALA N N 111.889 -3.023 12.433 1.00 . A A . 118 ALA N 1 1
10 22466 1 1 118 ALA O O 108.753 -3.104 13.775 1.00 . A A . 118 ALA O 1 1
10 22467 1 1 119 GLU C C 109.202 -4.098 16.232 1.00 . A A . 119 GLU C 1 1
10 22468 1 1 119 GLU CA C 109.391 -5.273 15.264 1.00 . A A . 119 GLU CA 1 1
10 22469 1 1 119 GLU CB C 110.303 -6.338 15.880 1.00 . A A . 119 GLU CB 1 1
10 22470 1 1 119 GLU CD C 108.982 -8.209 16.907 1.00 . A A . 119 GLU CD 1 1
10 22471 1 1 119 GLU CG C 109.708 -7.731 15.644 1.00 . A A . 119 GLU CG 1 1
10 22472 1 1 119 GLU H H 110.865 -5.340 13.687 1.00 . A A . 119 GLU H 1 1
10 22473 1 1 119 GLU HA H 108.437 -5.708 15.013 1.00 . A A . 119 GLU HA 1 1
10 22474 1 1 119 GLU HB2 H 111.279 -6.284 15.419 1.00 . A A . 119 GLU HB2 1 1
10 22475 1 1 119 GLU HB3 H 110.398 -6.163 16.941 1.00 . A A . 119 GLU HB3 1 1
10 22476 1 1 119 GLU HG2 H 109.009 -7.689 14.821 1.00 . A A . 119 GLU HG2 1 1
10 22477 1 1 119 GLU HG3 H 110.501 -8.422 15.405 1.00 . A A . 119 GLU HG3 1 1
10 22478 1 1 119 GLU N N 110.101 -4.826 14.025 1.00 . A A . 119 GLU N 1 1
10 22479 1 1 119 GLU O O 108.317 -4.105 17.066 1.00 . A A . 119 GLU O 1 1
10 22480 1 1 119 GLU OE1 O 109.364 -7.788 17.987 1.00 . A A . 119 GLU OE1 1 1
10 22481 1 1 119 GLU OE2 O 108.057 -8.991 16.768 1.00 . A A . 119 GLU OE2 1 1
10 22482 1 1 120 GLU C C 108.831 -0.949 16.509 1.00 . A A . 120 GLU C 1 1
10 22483 1 1 120 GLU CA C 109.894 -1.917 17.039 1.00 . A A . 120 GLU CA 1 1
10 22484 1 1 120 GLU CB C 111.271 -1.252 17.028 1.00 . A A . 120 GLU CB 1 1
10 22485 1 1 120 GLU CD C 111.388 -0.235 19.308 1.00 . A A . 120 GLU CD 1 1
10 22486 1 1 120 GLU CG C 111.910 -1.362 18.415 1.00 . A A . 120 GLU CG 1 1
10 22487 1 1 120 GLU H H 110.734 -3.103 15.452 1.00 . A A . 120 GLU H 1 1
10 22488 1 1 120 GLU HA H 109.647 -2.241 18.035 1.00 . A A . 120 GLU HA 1 1
10 22489 1 1 120 GLU HB2 H 111.902 -1.741 16.300 1.00 . A A . 120 GLU HB2 1 1
10 22490 1 1 120 GLU HB3 H 111.164 -0.209 16.765 1.00 . A A . 120 GLU HB3 1 1
10 22491 1 1 120 GLU HG2 H 111.655 -2.316 18.853 1.00 . A A . 120 GLU HG2 1 1
10 22492 1 1 120 GLU HG3 H 112.983 -1.282 18.328 1.00 . A A . 120 GLU HG3 1 1
10 22493 1 1 120 GLU N N 110.026 -3.090 16.127 1.00 . A A . 120 GLU N 1 1
10 22494 1 1 120 GLU O O 108.094 -0.347 17.268 1.00 . A A . 120 GLU O 1 1
10 22495 1 1 120 GLU OE1 O 110.332 -0.411 19.893 1.00 . A A . 120 GLU OE1 1 1
10 22496 1 1 120 GLU OE2 O 112.053 0.785 19.391 1.00 . A A . 120 GLU OE2 1 1
10 22497 1 1 121 LEU C C 106.402 -0.563 14.425 1.00 . A A . 121 LEU C 1 1
10 22498 1 1 121 LEU CA C 107.748 0.152 14.640 1.00 . A A . 121 LEU CA 1 1
10 22499 1 1 121 LEU CB C 108.348 0.609 13.307 1.00 . A A . 121 LEU CB 1 1
10 22500 1 1 121 LEU CD1 C 108.557 3.093 13.621 1.00 . A A . 121 LEU CD1 1 1
10 22501 1 1 121 LEU CD2 C 110.165 1.573 14.787 1.00 . A A . 121 LEU CD2 1 1
10 22502 1 1 121 LEU CG C 109.332 1.777 13.513 1.00 . A A . 121 LEU CG 1 1
10 22503 1 1 121 LEU H H 109.360 -1.273 14.621 1.00 . A A . 121 LEU H 1 1
10 22504 1 1 121 LEU HA H 107.619 0.999 15.293 1.00 . A A . 121 LEU HA 1 1
10 22505 1 1 121 LEU HB2 H 108.869 -0.218 12.848 1.00 . A A . 121 LEU HB2 1 1
10 22506 1 1 121 LEU HB3 H 107.553 0.933 12.658 1.00 . A A . 121 LEU HB3 1 1
10 22507 1 1 121 LEU HD11 H 107.547 2.949 13.269 1.00 . A A . 121 LEU HD11 1 1
10 22508 1 1 121 LEU HD12 H 108.537 3.419 14.651 1.00 . A A . 121 LEU HD12 1 1
10 22509 1 1 121 LEU HD13 H 109.044 3.846 13.016 1.00 . A A . 121 LEU HD13 1 1
10 22510 1 1 121 LEU HD21 H 109.511 1.511 15.642 1.00 . A A . 121 LEU HD21 1 1
10 22511 1 1 121 LEU HD22 H 110.735 0.660 14.703 1.00 . A A . 121 LEU HD22 1 1
10 22512 1 1 121 LEU HD23 H 110.841 2.408 14.910 1.00 . A A . 121 LEU HD23 1 1
10 22513 1 1 121 LEU HG H 109.995 1.830 12.661 1.00 . A A . 121 LEU HG 1 1
10 22514 1 1 121 LEU N N 108.754 -0.786 15.214 1.00 . A A . 121 LEU N 1 1
10 22515 1 1 121 LEU O O 105.483 -0.007 13.858 1.00 . A A . 121 LEU O 1 1
10 22516 1 1 122 GLY C C 104.878 -3.181 13.360 1.00 . A A . 122 GLY C 1 1
10 22517 1 1 122 GLY CA C 104.981 -2.516 14.738 1.00 . A A . 122 GLY CA 1 1
10 22518 1 1 122 GLY H H 107.020 -2.208 15.362 1.00 . A A . 122 GLY H 1 1
10 22519 1 1 122 GLY HA2 H 104.912 -3.276 15.504 1.00 . A A . 122 GLY HA2 1 1
10 22520 1 1 122 GLY HA3 H 104.165 -1.820 14.856 1.00 . A A . 122 GLY HA3 1 1
10 22521 1 1 122 GLY N N 106.274 -1.782 14.892 1.00 . A A . 122 GLY N 1 1
10 22522 1 1 122 GLY O O 103.791 -3.448 12.882 1.00 . A A . 122 GLY O 1 1
10 22523 1 1 123 HIS C C 106.164 -5.616 11.550 1.00 . A A . 123 HIS C 1 1
10 22524 1 1 123 HIS CA C 105.914 -4.120 11.386 1.00 . A A . 123 HIS CA 1 1
10 22525 1 1 123 HIS CB C 107.019 -3.460 10.562 1.00 . A A . 123 HIS CB 1 1
10 22526 1 1 123 HIS CD2 C 107.735 -0.930 10.646 1.00 . A A . 123 HIS CD2 1 1
10 22527 1 1 123 HIS CE1 C 105.759 -0.045 10.669 1.00 . A A . 123 HIS CE1 1 1
10 22528 1 1 123 HIS CG C 106.837 -1.966 10.608 1.00 . A A . 123 HIS CG 1 1
10 22529 1 1 123 HIS H H 106.853 -3.256 13.111 1.00 . A A . 123 HIS H 1 1
10 22530 1 1 123 HIS HA H 104.953 -3.944 10.926 1.00 . A A . 123 HIS HA 1 1
10 22531 1 1 123 HIS HB2 H 107.984 -3.724 10.973 1.00 . A A . 123 HIS HB2 1 1
10 22532 1 1 123 HIS HB3 H 106.957 -3.799 9.538 1.00 . A A . 123 HIS HB3 1 1
10 22533 1 1 123 HIS HD1 H 104.721 -1.846 10.615 1.00 . A A . 123 HIS HD1 1 1
10 22534 1 1 123 HIS HD2 H 108.810 -1.038 10.639 1.00 . A A . 123 HIS HD2 1 1
10 22535 1 1 123 HIS HE1 H 104.953 0.674 10.689 1.00 . A A . 123 HIS HE1 1 1
10 22536 1 1 123 HIS N N 105.982 -3.463 12.719 1.00 . A A . 123 HIS N 1 1
10 22537 1 1 123 HIS ND1 N 105.582 -1.377 10.626 1.00 . A A . 123 HIS ND1 1 1
10 22538 1 1 123 HIS NE2 N 107.054 0.281 10.683 1.00 . A A . 123 HIS NE2 1 1
10 22539 1 1 123 HIS O O 106.891 -6.223 10.790 1.00 . A A . 123 HIS O 1 1
10 22540 1 1 124 ARG C C 105.632 -8.446 11.489 1.00 . A A . 124 ARG C 1 1
10 22541 1 1 124 ARG CA C 105.739 -7.669 12.802 1.00 . A A . 124 ARG CA 1 1
10 22542 1 1 124 ARG CB C 104.595 -8.048 13.745 1.00 . A A . 124 ARG CB 1 1
10 22543 1 1 124 ARG CD C 104.115 -9.423 15.778 1.00 . A A . 124 ARG CD 1 1
10 22544 1 1 124 ARG CG C 105.164 -8.560 15.071 1.00 . A A . 124 ARG CG 1 1
10 22545 1 1 124 ARG CZ C 105.582 -10.960 16.953 1.00 . A A . 124 ARG CZ 1 1
10 22546 1 1 124 ARG H H 104.985 -5.681 13.146 1.00 . A A . 124 ARG H 1 1
10 22547 1 1 124 ARG HA H 106.689 -7.858 13.276 1.00 . A A . 124 ARG HA 1 1
10 22548 1 1 124 ARG HB2 H 103.979 -7.180 13.932 1.00 . A A . 124 ARG HB2 1 1
10 22549 1 1 124 ARG HB3 H 103.995 -8.822 13.292 1.00 . A A . 124 ARG HB3 1 1
10 22550 1 1 124 ARG HD2 H 103.859 -8.993 16.735 1.00 . A A . 124 ARG HD2 1 1
10 22551 1 1 124 ARG HD3 H 103.234 -9.522 15.162 1.00 . A A . 124 ARG HD3 1 1
10 22552 1 1 124 ARG HE H 104.569 -11.481 15.329 1.00 . A A . 124 ARG HE 1 1
10 22553 1 1 124 ARG HG2 H 106.050 -9.149 14.878 1.00 . A A . 124 ARG HG2 1 1
10 22554 1 1 124 ARG HG3 H 105.420 -7.721 15.701 1.00 . A A . 124 ARG HG3 1 1
10 22555 1 1 124 ARG HH11 H 104.414 -10.066 18.310 1.00 . A A . 124 ARG HH11 1 1
10 22556 1 1 124 ARG HH12 H 105.908 -10.704 18.911 1.00 . A A . 124 ARG HH12 1 1
10 22557 1 1 124 ARG HH21 H 106.938 -11.923 15.841 1.00 . A A . 124 ARG HH21 1 1
10 22558 1 1 124 ARG HH22 H 107.332 -11.754 17.519 1.00 . A A . 124 ARG HH22 1 1
10 22559 1 1 124 ARG N N 105.560 -6.206 12.551 1.00 . A A . 124 ARG N 1 1
10 22560 1 1 124 ARG NE N 104.762 -10.756 15.957 1.00 . A A . 124 ARG NE 1 1
10 22561 1 1 124 ARG NH1 N 105.277 -10.543 18.151 1.00 . A A . 124 ARG NH1 1 1
10 22562 1 1 124 ARG NH2 N 106.705 -11.594 16.754 1.00 . A A . 124 ARG NH2 1 1
10 22563 1 1 124 ARG O O 106.405 -9.346 11.223 1.00 . A A . 124 ARG O 1 1
10 22564 1 1 125 ASP C C 105.821 -8.663 8.546 1.00 . A A . 125 ASP C 1 1
10 22565 1 1 125 ASP CA C 104.532 -8.800 9.358 1.00 . A A . 125 ASP CA 1 1
10 22566 1 1 125 ASP CB C 103.365 -8.101 8.660 1.00 . A A . 125 ASP CB 1 1
10 22567 1 1 125 ASP CG C 102.095 -8.301 9.489 1.00 . A A . 125 ASP CG 1 1
10 22568 1 1 125 ASP H H 104.078 -7.358 10.896 1.00 . A A . 125 ASP H 1 1
10 22569 1 1 125 ASP HA H 104.297 -9.840 9.520 1.00 . A A . 125 ASP HA 1 1
10 22570 1 1 125 ASP HB2 H 103.577 -7.045 8.569 1.00 . A A . 125 ASP HB2 1 1
10 22571 1 1 125 ASP HB3 H 103.222 -8.529 7.679 1.00 . A A . 125 ASP HB3 1 1
10 22572 1 1 125 ASP N N 104.685 -8.094 10.662 1.00 . A A . 125 ASP N 1 1
10 22573 1 1 125 ASP O O 106.252 -9.590 7.888 1.00 . A A . 125 ASP O 1 1
10 22574 1 1 125 ASP OD1 O 101.882 -9.412 9.946 1.00 . A A . 125 ASP OD1 1 1
10 22575 1 1 125 ASP OD2 O 101.361 -7.341 9.660 1.00 . A A . 125 ASP OD2 1 1
10 22576 1 1 126 VAL C C 108.880 -7.921 8.662 1.00 . A A . 126 VAL C 1 1
10 22577 1 1 126 VAL CA C 107.724 -7.341 7.848 1.00 . A A . 126 VAL CA 1 1
10 22578 1 1 126 VAL CB C 107.892 -5.828 7.642 1.00 . A A . 126 VAL CB 1 1
10 22579 1 1 126 VAL CG1 C 108.914 -5.601 6.529 1.00 . A A . 126 VAL CG1 1 1
10 22580 1 1 126 VAL CG2 C 106.548 -5.210 7.229 1.00 . A A . 126 VAL CG2 1 1
10 22581 1 1 126 VAL H H 106.099 -6.789 9.151 1.00 . A A . 126 VAL H 1 1
10 22582 1 1 126 VAL HA H 107.661 -7.838 6.892 1.00 . A A . 126 VAL HA 1 1
10 22583 1 1 126 VAL HB H 108.246 -5.361 8.558 1.00 . A A . 126 VAL HB 1 1
10 22584 1 1 126 VAL HG11 H 109.048 -6.516 5.970 1.00 . A A . 126 VAL HG11 1 1
10 22585 1 1 126 VAL HG12 H 108.561 -4.825 5.866 1.00 . A A . 126 VAL HG12 1 1
10 22586 1 1 126 VAL HG13 H 109.856 -5.303 6.961 1.00 . A A . 126 VAL HG13 1 1
10 22587 1 1 126 VAL HG21 H 105.882 -5.989 6.892 1.00 . A A . 126 VAL HG21 1 1
10 22588 1 1 126 VAL HG22 H 106.110 -4.705 8.076 1.00 . A A . 126 VAL HG22 1 1
10 22589 1 1 126 VAL HG23 H 106.705 -4.500 6.429 1.00 . A A . 126 VAL HG23 1 1
10 22590 1 1 126 VAL N N 106.453 -7.520 8.603 1.00 . A A . 126 VAL N 1 1
10 22591 1 1 126 VAL O O 109.780 -8.539 8.127 1.00 . A A . 126 VAL O 1 1
10 22592 1 1 127 ALA C C 109.984 -9.831 10.653 1.00 . A A . 127 ALA C 1 1
10 22593 1 1 127 ALA CA C 109.936 -8.308 10.807 1.00 . A A . 127 ALA CA 1 1
10 22594 1 1 127 ALA CB C 109.549 -7.923 12.235 1.00 . A A . 127 ALA CB 1 1
10 22595 1 1 127 ALA H H 108.105 -7.260 10.364 1.00 . A A . 127 ALA H 1 1
10 22596 1 1 127 ALA HA H 110.888 -7.869 10.549 1.00 . A A . 127 ALA HA 1 1
10 22597 1 1 127 ALA HB1 H 108.480 -8.020 12.354 1.00 . A A . 127 ALA HB1 1 1
10 22598 1 1 127 ALA HB2 H 110.050 -8.577 12.934 1.00 . A A . 127 ALA HB2 1 1
10 22599 1 1 127 ALA HB3 H 109.841 -6.902 12.424 1.00 . A A . 127 ALA HB3 1 1
10 22600 1 1 127 ALA N N 108.850 -7.748 9.953 1.00 . A A . 127 ALA N 1 1
10 22601 1 1 127 ALA O O 110.992 -10.460 10.909 1.00 . A A . 127 ALA O 1 1
10 22602 1 1 128 ARG C C 109.764 -12.330 8.907 1.00 . A A . 128 ARG C 1 1
10 22603 1 1 128 ARG CA C 108.862 -11.907 10.069 1.00 . A A . 128 ARG CA 1 1
10 22604 1 1 128 ARG CB C 107.397 -12.236 9.758 1.00 . A A . 128 ARG CB 1 1
10 22605 1 1 128 ARG CD C 105.628 -13.954 10.172 1.00 . A A . 128 ARG CD 1 1
10 22606 1 1 128 ARG CG C 106.880 -13.282 10.747 1.00 . A A . 128 ARG CG 1 1
10 22607 1 1 128 ARG CZ C 105.655 -16.014 11.443 1.00 . A A . 128 ARG CZ 1 1
10 22608 1 1 128 ARG H H 108.096 -9.893 10.044 1.00 . A A . 128 ARG H 1 1
10 22609 1 1 128 ARG HA H 109.166 -12.397 10.980 1.00 . A A . 128 ARG HA 1 1
10 22610 1 1 128 ARG HB2 H 106.800 -11.339 9.844 1.00 . A A . 128 ARG HB2 1 1
10 22611 1 1 128 ARG HB3 H 107.318 -12.623 8.754 1.00 . A A . 128 ARG HB3 1 1
10 22612 1 1 128 ARG HD2 H 104.887 -13.209 9.914 1.00 . A A . 128 ARG HD2 1 1
10 22613 1 1 128 ARG HD3 H 105.883 -14.548 9.307 1.00 . A A . 128 ARG HD3 1 1
10 22614 1 1 128 ARG HE H 104.403 -14.526 11.847 1.00 . A A . 128 ARG HE 1 1
10 22615 1 1 128 ARG HG2 H 107.644 -14.025 10.917 1.00 . A A . 128 ARG HG2 1 1
10 22616 1 1 128 ARG HG3 H 106.629 -12.800 11.680 1.00 . A A . 128 ARG HG3 1 1
10 22617 1 1 128 ARG HH11 H 105.152 -16.682 9.622 1.00 . A A . 128 ARG HH11 1 1
10 22618 1 1 128 ARG HH12 H 106.006 -17.807 10.626 1.00 . A A . 128 ARG HH12 1 1
10 22619 1 1 128 ARG HH21 H 106.282 -15.621 13.305 1.00 . A A . 128 ARG HH21 1 1
10 22620 1 1 128 ARG HH22 H 106.635 -17.211 12.715 1.00 . A A . 128 ARG HH22 1 1
10 22621 1 1 128 ARG N N 108.895 -10.424 10.240 1.00 . A A . 128 ARG N 1 1
10 22622 1 1 128 ARG NE N 105.127 -14.833 11.264 1.00 . A A . 128 ARG NE 1 1
10 22623 1 1 128 ARG NH1 N 105.599 -16.904 10.490 1.00 . A A . 128 ARG NH1 1 1
10 22624 1 1 128 ARG NH2 N 106.238 -16.304 12.575 1.00 . A A . 128 ARG NH2 1 1
10 22625 1 1 128 ARG O O 110.817 -12.905 9.104 1.00 . A A . 128 ARG O 1 1
10 22626 1 1 129 TYR C C 111.603 -11.894 6.672 1.00 . A A . 129 TYR C 1 1
10 22627 1 1 129 TYR CA C 110.187 -12.441 6.515 1.00 . A A . 129 TYR CA 1 1
10 22628 1 1 129 TYR CB C 109.497 -11.815 5.301 1.00 . A A . 129 TYR CB 1 1
10 22629 1 1 129 TYR CD1 C 110.274 -13.866 4.015 1.00 . A A . 129 TYR CD1 1 1
10 22630 1 1 129 TYR CD2 C 110.025 -11.763 2.830 1.00 . A A . 129 TYR CD2 1 1
10 22631 1 1 129 TYR CE1 C 110.676 -14.485 2.827 1.00 . A A . 129 TYR CE1 1 1
10 22632 1 1 129 TYR CE2 C 110.430 -12.386 1.641 1.00 . A A . 129 TYR CE2 1 1
10 22633 1 1 129 TYR CG C 109.945 -12.500 4.021 1.00 . A A . 129 TYR CG 1 1
10 22634 1 1 129 TYR CZ C 110.755 -13.748 1.641 1.00 . A A . 129 TYR CZ 1 1
10 22635 1 1 129 TYR H H 108.503 -11.589 7.559 1.00 . A A . 129 TYR H 1 1
10 22636 1 1 129 TYR HA H 110.208 -13.513 6.418 1.00 . A A . 129 TYR HA 1 1
10 22637 1 1 129 TYR HB2 H 108.428 -11.914 5.406 1.00 . A A . 129 TYR HB2 1 1
10 22638 1 1 129 TYR HB3 H 109.753 -10.766 5.250 1.00 . A A . 129 TYR HB3 1 1
10 22639 1 1 129 TYR HD1 H 110.214 -14.442 4.927 1.00 . A A . 129 TYR HD1 1 1
10 22640 1 1 129 TYR HD2 H 109.773 -10.713 2.830 1.00 . A A . 129 TYR HD2 1 1
10 22641 1 1 129 TYR HE1 H 110.929 -15.536 2.827 1.00 . A A . 129 TYR HE1 1 1
10 22642 1 1 129 TYR HE2 H 110.490 -11.816 0.726 1.00 . A A . 129 TYR HE2 1 1
10 22643 1 1 129 TYR HH H 111.800 -15.037 0.693 1.00 . A A . 129 TYR HH 1 1
10 22644 1 1 129 TYR N N 109.356 -12.051 7.693 1.00 . A A . 129 TYR N 1 1
10 22645 1 1 129 TYR O O 112.572 -12.593 6.449 1.00 . A A . 129 TYR O 1 1
10 22646 1 1 129 TYR OH O 111.153 -14.364 0.471 1.00 . A A . 129 TYR OH 1 1
10 22647 1 1 130 LEU C C 113.935 -11.000 8.119 1.00 . A A . 130 LEU C 1 1
10 22648 1 1 130 LEU CA C 113.091 -10.067 7.249 1.00 . A A . 130 LEU CA 1 1
10 22649 1 1 130 LEU CB C 112.870 -8.724 7.947 1.00 . A A . 130 LEU CB 1 1
10 22650 1 1 130 LEU CD1 C 112.449 -6.280 7.580 1.00 . A A . 130 LEU CD1 1 1
10 22651 1 1 130 LEU CD2 C 113.787 -7.578 5.916 1.00 . A A . 130 LEU CD2 1 1
10 22652 1 1 130 LEU CG C 112.607 -7.642 6.896 1.00 . A A . 130 LEU CG 1 1
10 22653 1 1 130 LEU H H 110.934 -10.110 7.246 1.00 . A A . 130 LEU H 1 1
10 22654 1 1 130 LEU HA H 113.562 -9.910 6.293 1.00 . A A . 130 LEU HA 1 1
10 22655 1 1 130 LEU HB2 H 112.020 -8.798 8.612 1.00 . A A . 130 LEU HB2 1 1
10 22656 1 1 130 LEU HB3 H 113.750 -8.466 8.515 1.00 . A A . 130 LEU HB3 1 1
10 22657 1 1 130 LEU HD11 H 112.997 -6.278 8.508 1.00 . A A . 130 LEU HD11 1 1
10 22658 1 1 130 LEU HD12 H 112.833 -5.506 6.932 1.00 . A A . 130 LEU HD12 1 1
10 22659 1 1 130 LEU HD13 H 111.404 -6.097 7.776 1.00 . A A . 130 LEU HD13 1 1
10 22660 1 1 130 LEU HD21 H 114.705 -7.805 6.437 1.00 . A A . 130 LEU HD21 1 1
10 22661 1 1 130 LEU HD22 H 113.635 -8.296 5.124 1.00 . A A . 130 LEU HD22 1 1
10 22662 1 1 130 LEU HD23 H 113.850 -6.586 5.493 1.00 . A A . 130 LEU HD23 1 1
10 22663 1 1 130 LEU HG H 111.704 -7.881 6.360 1.00 . A A . 130 LEU HG 1 1
10 22664 1 1 130 LEU N N 111.731 -10.652 7.066 1.00 . A A . 130 LEU N 1 1
10 22665 1 1 130 LEU O O 114.992 -11.440 7.725 1.00 . A A . 130 LEU O 1 1
10 22666 1 1 131 ARG C C 114.539 -13.558 9.422 1.00 . A A . 131 ARG C 1 1
10 22667 1 1 131 ARG CA C 114.223 -12.261 10.175 1.00 . A A . 131 ARG CA 1 1
10 22668 1 1 131 ARG CB C 113.287 -12.543 11.350 1.00 . A A . 131 ARG CB 1 1
10 22669 1 1 131 ARG CD C 114.199 -14.474 12.652 1.00 . A A . 131 ARG CD 1 1
10 22670 1 1 131 ARG CG C 114.110 -12.947 12.574 1.00 . A A . 131 ARG CG 1 1
10 22671 1 1 131 ARG CZ C 114.442 -14.422 15.062 1.00 . A A . 131 ARG CZ 1 1
10 22672 1 1 131 ARG H H 112.591 -10.981 9.582 1.00 . A A . 131 ARG H 1 1
10 22673 1 1 131 ARG HA H 115.129 -11.796 10.525 1.00 . A A . 131 ARG HA 1 1
10 22674 1 1 131 ARG HB2 H 112.714 -11.656 11.577 1.00 . A A . 131 ARG HB2 1 1
10 22675 1 1 131 ARG HB3 H 112.614 -13.347 11.090 1.00 . A A . 131 ARG HB3 1 1
10 22676 1 1 131 ARG HD2 H 113.207 -14.906 12.701 1.00 . A A . 131 ARG HD2 1 1
10 22677 1 1 131 ARG HD3 H 114.740 -14.863 11.802 1.00 . A A . 131 ARG HD3 1 1
10 22678 1 1 131 ARG HE H 115.833 -15.180 13.864 1.00 . A A . 131 ARG HE 1 1
10 22679 1 1 131 ARG HG2 H 115.103 -12.530 12.492 1.00 . A A . 131 ARG HG2 1 1
10 22680 1 1 131 ARG HG3 H 113.634 -12.571 13.467 1.00 . A A . 131 ARG HG3 1 1
10 22681 1 1 131 ARG HH11 H 112.782 -15.517 14.818 1.00 . A A . 131 ARG HH11 1 1
10 22682 1 1 131 ARG HH12 H 112.891 -14.642 16.309 1.00 . A A . 131 ARG HH12 1 1
10 22683 1 1 131 ARG HH21 H 115.979 -13.246 15.570 1.00 . A A . 131 ARG HH21 1 1
10 22684 1 1 131 ARG HH22 H 114.701 -13.355 16.733 1.00 . A A . 131 ARG HH22 1 1
10 22685 1 1 131 ARG N N 113.459 -11.331 9.290 1.00 . A A . 131 ARG N 1 1
10 22686 1 1 131 ARG NE N 114.952 -14.752 13.906 1.00 . A A . 131 ARG NE 1 1
10 22687 1 1 131 ARG NH1 N 113.281 -14.898 15.425 1.00 . A A . 131 ARG NH1 1 1
10 22688 1 1 131 ARG NH2 N 115.091 -13.612 15.851 1.00 . A A . 131 ARG NH2 1 1
10 22689 1 1 131 ARG O O 115.468 -14.269 9.751 1.00 . A A . 131 ARG O 1 1
10 22690 1 1 132 ALA C C 115.149 -14.879 6.634 1.00 . A A . 132 ALA C 1 1
10 22691 1 1 132 ALA CA C 114.019 -15.108 7.635 1.00 . A A . 132 ALA CA 1 1
10 22692 1 1 132 ALA CB C 112.705 -15.377 6.906 1.00 . A A . 132 ALA CB 1 1
10 22693 1 1 132 ALA H H 113.028 -13.278 8.166 1.00 . A A . 132 ALA H 1 1
10 22694 1 1 132 ALA HA H 114.252 -15.927 8.293 1.00 . A A . 132 ALA HA 1 1
10 22695 1 1 132 ALA HB1 H 111.890 -14.937 7.461 1.00 . A A . 132 ALA HB1 1 1
10 22696 1 1 132 ALA HB2 H 112.747 -14.938 5.920 1.00 . A A . 132 ALA HB2 1 1
10 22697 1 1 132 ALA HB3 H 112.551 -16.442 6.822 1.00 . A A . 132 ALA HB3 1 1
10 22698 1 1 132 ALA N N 113.770 -13.865 8.414 1.00 . A A . 132 ALA N 1 1
10 22699 1 1 132 ALA O O 116.106 -15.626 6.576 1.00 . A A . 132 ALA O 1 1
10 22700 1 1 133 ALA C C 117.198 -12.672 5.427 1.00 . A A . 133 ALA C 1 1
10 22701 1 1 133 ALA CA C 116.093 -13.557 4.833 1.00 . A A . 133 ALA CA 1 1
10 22702 1 1 133 ALA CB C 115.359 -12.820 3.714 1.00 . A A . 133 ALA CB 1 1
10 22703 1 1 133 ALA H H 114.253 -13.267 5.908 1.00 . A A . 133 ALA H 1 1
10 22704 1 1 133 ALA HA H 116.508 -14.474 4.453 1.00 . A A . 133 ALA HA 1 1
10 22705 1 1 133 ALA HB1 H 114.328 -13.143 3.687 1.00 . A A . 133 ALA HB1 1 1
10 22706 1 1 133 ALA HB2 H 115.400 -11.759 3.898 1.00 . A A . 133 ALA HB2 1 1
10 22707 1 1 133 ALA HB3 H 115.830 -13.041 2.769 1.00 . A A . 133 ALA HB3 1 1
10 22708 1 1 133 ALA N N 115.038 -13.848 5.842 1.00 . A A . 133 ALA N 1 1
10 22709 1 1 133 ALA O O 118.208 -12.429 4.796 1.00 . A A . 133 ALA O 1 1
10 22710 1 1 134 ALA C C 118.805 -12.059 8.357 1.00 . A A . 134 ALA C 1 1
10 22711 1 1 134 ALA CA C 118.071 -11.311 7.242 1.00 . A A . 134 ALA CA 1 1
10 22712 1 1 134 ALA CB C 117.322 -10.101 7.813 1.00 . A A . 134 ALA CB 1 1
10 22713 1 1 134 ALA H H 116.201 -12.382 7.126 1.00 . A A . 134 ALA H 1 1
10 22714 1 1 134 ALA HA H 118.769 -10.988 6.488 1.00 . A A . 134 ALA HA 1 1
10 22715 1 1 134 ALA HB1 H 116.688 -9.675 7.050 1.00 . A A . 134 ALA HB1 1 1
10 22716 1 1 134 ALA HB2 H 116.720 -10.414 8.653 1.00 . A A . 134 ALA HB2 1 1
10 22717 1 1 134 ALA HB3 H 118.037 -9.359 8.140 1.00 . A A . 134 ALA HB3 1 1
10 22718 1 1 134 ALA N N 117.021 -12.182 6.630 1.00 . A A . 134 ALA N 1 1
10 22719 1 1 134 ALA O O 119.978 -11.838 8.595 1.00 . A A . 134 ALA O 1 1
10 22720 1 1 135 GLY C C 119.738 -14.737 9.511 1.00 . A A . 135 GLY C 1 1
10 22721 1 1 135 GLY CA C 118.799 -13.706 10.133 1.00 . A A . 135 GLY CA 1 1
10 22722 1 1 135 GLY H H 117.186 -13.113 8.832 1.00 . A A . 135 GLY H 1 1
10 22723 1 1 135 GLY HA2 H 119.364 -13.025 10.755 1.00 . A A . 135 GLY HA2 1 1
10 22724 1 1 135 GLY HA3 H 118.057 -14.211 10.729 1.00 . A A . 135 GLY HA3 1 1
10 22725 1 1 135 GLY N N 118.129 -12.945 9.040 1.00 . A A . 135 GLY N 1 1
10 22726 1 1 135 GLY O O 119.315 -15.796 9.089 1.00 . A A . 135 GLY O 1 1
10 22727 1 1 136 GLY C C 122.907 -15.948 9.900 1.00 . A A . 136 GLY C 1 1
10 22728 1 1 136 GLY CA C 121.965 -15.399 8.828 1.00 . A A . 136 GLY CA 1 1
10 22729 1 1 136 GLY H H 121.327 -13.573 9.776 1.00 . A A . 136 GLY H 1 1
10 22730 1 1 136 GLY HA2 H 121.415 -16.214 8.380 1.00 . A A . 136 GLY HA2 1 1
10 22731 1 1 136 GLY HA3 H 122.545 -14.897 8.069 1.00 . A A . 136 GLY HA3 1 1
10 22732 1 1 136 GLY N N 121.006 -14.435 9.438 1.00 . A A . 136 GLY N 1 1
10 22733 1 1 136 GLY O O 124.010 -15.469 10.072 1.00 . A A . 136 GLY O 1 1
10 22734 1 1 137 THR C C 124.648 -18.075 11.039 1.00 . A A . 137 THR C 1 1
10 22735 1 1 137 THR CA C 123.356 -17.552 11.668 1.00 . A A . 137 THR CA 1 1
10 22736 1 1 137 THR CB C 122.550 -18.713 12.254 1.00 . A A . 137 THR CB 1 1
10 22737 1 1 137 THR CG2 C 121.946 -18.301 13.597 1.00 . A A . 137 THR CG2 1 1
10 22738 1 1 137 THR H H 121.592 -17.330 10.449 1.00 . A A . 137 THR H 1 1
10 22739 1 1 137 THR HA H 123.572 -16.828 12.435 1.00 . A A . 137 THR HA 1 1
10 22740 1 1 137 THR HB H 123.205 -19.557 12.407 1.00 . A A . 137 THR HB 1 1
10 22741 1 1 137 THR HG1 H 121.165 -19.930 11.627 1.00 . A A . 137 THR HG1 1 1
10 22742 1 1 137 THR HG21 H 122.733 -17.971 14.259 1.00 . A A . 137 THR HG21 1 1
10 22743 1 1 137 THR HG22 H 121.243 -17.497 13.446 1.00 . A A . 137 THR HG22 1 1
10 22744 1 1 137 THR HG23 H 121.437 -19.147 14.036 1.00 . A A . 137 THR HG23 1 1
10 22745 1 1 137 THR N N 122.482 -16.957 10.612 1.00 . A A . 137 THR N 1 1
10 22746 1 1 137 THR O O 124.651 -19.084 10.360 1.00 . A A . 137 THR O 1 1
10 22747 1 1 137 THR OG1 O 121.511 -19.076 11.356 1.00 . A A . 137 THR OG1 1 1
10 22748 1 1 138 ARG C C 128.181 -17.608 11.646 1.00 . A A . 138 ARG C 1 1
10 22749 1 1 138 ARG CA C 127.032 -17.865 10.669 1.00 . A A . 138 ARG CA 1 1
10 22750 1 1 138 ARG CB C 127.215 -17.038 9.393 1.00 . A A . 138 ARG CB 1 1
10 22751 1 1 138 ARG CD C 127.919 -17.575 7.051 1.00 . A A . 138 ARG CD 1 1
10 22752 1 1 138 ARG CG C 126.929 -17.913 8.168 1.00 . A A . 138 ARG CG 1 1
10 22753 1 1 138 ARG CZ C 127.811 -18.035 4.676 1.00 . A A . 138 ARG CZ 1 1
10 22754 1 1 138 ARG H H 125.719 -16.590 11.807 1.00 . A A . 138 ARG H 1 1
10 22755 1 1 138 ARG HA H 126.977 -18.915 10.423 1.00 . A A . 138 ARG HA 1 1
10 22756 1 1 138 ARG HB2 H 126.530 -16.201 9.406 1.00 . A A . 138 ARG HB2 1 1
10 22757 1 1 138 ARG HB3 H 128.229 -16.672 9.344 1.00 . A A . 138 ARG HB3 1 1
10 22758 1 1 138 ARG HD2 H 128.223 -16.540 7.118 1.00 . A A . 138 ARG HD2 1 1
10 22759 1 1 138 ARG HD3 H 128.778 -18.226 7.099 1.00 . A A . 138 ARG HD3 1 1
10 22760 1 1 138 ARG HE H 126.186 -17.822 5.795 1.00 . A A . 138 ARG HE 1 1
10 22761 1 1 138 ARG HG2 H 127.033 -18.954 8.436 1.00 . A A . 138 ARG HG2 1 1
10 22762 1 1 138 ARG HG3 H 125.924 -17.729 7.820 1.00 . A A . 138 ARG HG3 1 1
10 22763 1 1 138 ARG HH11 H 128.503 -19.826 5.244 1.00 . A A . 138 ARG HH11 1 1
10 22764 1 1 138 ARG HH12 H 128.975 -19.310 3.660 1.00 . A A . 138 ARG HH12 1 1
10 22765 1 1 138 ARG HH21 H 127.271 -16.291 3.849 1.00 . A A . 138 ARG HH21 1 1
10 22766 1 1 138 ARG HH22 H 128.281 -17.303 2.869 1.00 . A A . 138 ARG HH22 1 1
10 22767 1 1 138 ARG N N 125.743 -17.400 11.257 1.00 . A A . 138 ARG N 1 1
10 22768 1 1 138 ARG NE N 127.166 -17.820 5.789 1.00 . A A . 138 ARG NE 1 1
10 22769 1 1 138 ARG NH1 N 128.482 -19.143 4.514 1.00 . A A . 138 ARG NH1 1 1
10 22770 1 1 138 ARG NH2 N 127.785 -17.139 3.724 1.00 . A A . 138 ARG NH2 1 1
10 22771 1 1 138 ARG O O 128.971 -16.701 11.463 1.00 . A A . 138 ARG O 1 1
10 22772 1 1 139 GLY C C 129.310 -19.280 14.750 1.00 . A A . 139 GLY C 1 1
10 22773 1 1 139 GLY CA C 129.382 -18.199 13.668 1.00 . A A . 139 GLY CA 1 1
10 22774 1 1 139 GLY H H 127.634 -19.121 12.809 1.00 . A A . 139 GLY H 1 1
10 22775 1 1 139 GLY HA2 H 130.331 -18.263 13.155 1.00 . A A . 139 GLY HA2 1 1
10 22776 1 1 139 GLY HA3 H 129.286 -17.227 14.124 1.00 . A A . 139 GLY HA3 1 1
10 22777 1 1 139 GLY N N 128.281 -18.398 12.681 1.00 . A A . 139 GLY N 1 1
10 22778 1 1 139 GLY O O 129.160 -20.451 14.459 1.00 . A A . 139 GLY O 1 1
10 22779 1 1 140 SER C C 127.936 -19.990 17.664 1.00 . A A . 140 SER C 1 1
10 22780 1 1 140 SER CA C 129.354 -19.912 17.093 1.00 . A A . 140 SER CA 1 1
10 22781 1 1 140 SER CB C 130.341 -19.427 18.160 1.00 . A A . 140 SER CB 1 1
10 22782 1 1 140 SER H H 129.536 -17.950 16.213 1.00 . A A . 140 SER H 1 1
10 22783 1 1 140 SER HA H 129.660 -20.880 16.726 1.00 . A A . 140 SER HA 1 1
10 22784 1 1 140 SER HB2 H 129.809 -18.905 18.937 1.00 . A A . 140 SER HB2 1 1
10 22785 1 1 140 SER HB3 H 130.851 -20.281 18.589 1.00 . A A . 140 SER HB3 1 1
10 22786 1 1 140 SER HG H 131.068 -17.651 17.836 1.00 . A A . 140 SER HG 1 1
10 22787 1 1 140 SER N N 129.416 -18.900 15.997 1.00 . A A . 140 SER N 1 1
10 22788 1 1 140 SER O O 127.729 -19.904 18.859 1.00 . A A . 140 SER O 1 1
10 22789 1 1 140 SER OG O 131.287 -18.546 17.568 1.00 . A A . 140 SER OG 1 1
10 22790 1 1 141 ASN C C 125.205 -19.123 18.245 1.00 . A A . 141 ASN C 1 1
10 22791 1 1 141 ASN CA C 125.544 -20.258 17.278 1.00 . A A . 141 ASN CA 1 1
10 22792 1 1 141 ASN CB C 125.453 -21.609 17.988 1.00 . A A . 141 ASN CB 1 1
10 22793 1 1 141 ASN CG C 124.852 -22.644 17.036 1.00 . A A . 141 ASN CG 1 1
10 22794 1 1 141 ASN H H 127.161 -20.231 15.856 1.00 . A A . 141 ASN H 1 1
10 22795 1 1 141 ASN HA H 124.871 -20.242 16.435 1.00 . A A . 141 ASN HA 1 1
10 22796 1 1 141 ASN HB2 H 126.443 -21.926 18.288 1.00 . A A . 141 ASN HB2 1 1
10 22797 1 1 141 ASN HB3 H 124.824 -21.517 18.861 1.00 . A A . 141 ASN HB3 1 1
10 22798 1 1 141 ASN HD21 H 126.122 -24.075 17.565 1.00 . A A . 141 ASN HD21 1 1
10 22799 1 1 141 ASN HD22 H 124.983 -24.514 16.387 1.00 . A A . 141 ASN HD22 1 1
10 22800 1 1 141 ASN N N 126.961 -20.160 16.811 1.00 . A A . 141 ASN N 1 1
10 22801 1 1 141 ASN ND2 N 125.361 -23.844 16.993 1.00 . A A . 141 ASN ND2 1 1
10 22802 1 1 141 ASN O O 124.565 -19.333 19.258 1.00 . A A . 141 ASN O 1 1
10 22803 1 1 141 ASN OD1 O 123.908 -22.356 16.327 1.00 . A A . 141 ASN OD1 1 1
10 22804 1 1 142 HIS C C 123.783 -16.675 19.027 1.00 . A A . 142 HIS C 1 1
10 22805 1 1 142 HIS CA C 125.303 -16.783 18.855 1.00 . A A . 142 HIS CA 1 1
10 22806 1 1 142 HIS CB C 125.875 -15.535 18.164 1.00 . A A . 142 HIS CB 1 1
10 22807 1 1 142 HIS CD2 C 124.117 -14.499 16.497 1.00 . A A . 142 HIS CD2 1 1
10 22808 1 1 142 HIS CE1 C 124.747 -15.529 14.698 1.00 . A A . 142 HIS CE1 1 1
10 22809 1 1 142 HIS CG C 125.177 -15.303 16.848 1.00 . A A . 142 HIS CG 1 1
10 22810 1 1 142 HIS H H 126.128 -17.770 17.122 1.00 . A A . 142 HIS H 1 1
10 22811 1 1 142 HIS HA H 125.778 -16.926 19.812 1.00 . A A . 142 HIS HA 1 1
10 22812 1 1 142 HIS HB2 H 125.732 -14.674 18.802 1.00 . A A . 142 HIS HB2 1 1
10 22813 1 1 142 HIS HB3 H 126.930 -15.677 17.987 1.00 . A A . 142 HIS HB3 1 1
10 22814 1 1 142 HIS HD1 H 126.299 -16.586 15.593 1.00 . A A . 142 HIS HD1 1 1
10 22815 1 1 142 HIS HD2 H 123.577 -13.851 17.173 1.00 . A A . 142 HIS HD2 1 1
10 22816 1 1 142 HIS HE1 H 124.812 -15.867 13.673 1.00 . A A . 142 HIS HE1 1 1
10 22817 1 1 142 HIS N N 125.619 -17.922 17.944 1.00 . A A . 142 HIS N 1 1
10 22818 1 1 142 HIS ND1 N 125.562 -15.948 15.683 1.00 . A A . 142 HIS ND1 1 1
10 22819 1 1 142 HIS NE2 N 123.847 -14.646 15.140 1.00 . A A . 142 HIS NE2 1 1
10 22820 1 1 142 HIS O O 123.063 -16.369 18.097 1.00 . A A . 142 HIS O 1 1
10 22821 1 1 143 ALA C C 121.086 -17.749 19.398 1.00 . A A . 143 ALA C 1 1
10 22822 1 1 143 ALA CA C 121.809 -16.871 20.427 1.00 . A A . 143 ALA CA 1 1
10 22823 1 1 143 ALA CB C 121.446 -15.397 20.234 1.00 . A A . 143 ALA CB 1 1
10 22824 1 1 143 ALA H H 123.878 -17.203 20.942 1.00 . A A . 143 ALA H 1 1
10 22825 1 1 143 ALA HA H 121.559 -17.184 21.429 1.00 . A A . 143 ALA HA 1 1
10 22826 1 1 143 ALA HB1 H 122.235 -14.777 20.633 1.00 . A A . 143 ALA HB1 1 1
10 22827 1 1 143 ALA HB2 H 121.325 -15.192 19.181 1.00 . A A . 143 ALA HB2 1 1
10 22828 1 1 143 ALA HB3 H 120.522 -15.182 20.751 1.00 . A A . 143 ALA HB3 1 1
10 22829 1 1 143 ALA N N 123.284 -16.943 20.207 1.00 . A A . 143 ALA N 1 1
10 22830 1 1 143 ALA O O 121.647 -18.687 18.870 1.00 . A A . 143 ALA O 1 1
10 22831 1 1 144 ARG C C 119.050 -19.740 18.549 1.00 . A A . 144 ARG C 1 1
10 22832 1 1 144 ARG CA C 119.093 -18.272 18.108 1.00 . A A . 144 ARG CA 1 1
10 22833 1 1 144 ARG CB C 119.876 -18.121 16.796 1.00 . A A . 144 ARG CB 1 1
10 22834 1 1 144 ARG CD C 119.005 -18.734 14.521 1.00 . A A . 144 ARG CD 1 1
10 22835 1 1 144 ARG CG C 118.926 -17.712 15.663 1.00 . A A . 144 ARG CG 1 1
10 22836 1 1 144 ARG CZ C 117.348 -20.075 13.378 1.00 . A A . 144 ARG CZ 1 1
10 22837 1 1 144 ARG H H 119.410 -16.688 19.540 1.00 . A A . 144 ARG H 1 1
10 22838 1 1 144 ARG HA H 118.093 -17.888 17.984 1.00 . A A . 144 ARG HA 1 1
10 22839 1 1 144 ARG HB2 H 120.637 -17.363 16.917 1.00 . A A . 144 ARG HB2 1 1
10 22840 1 1 144 ARG HB3 H 120.346 -19.062 16.547 1.00 . A A . 144 ARG HB3 1 1
10 22841 1 1 144 ARG HD2 H 119.383 -18.264 13.623 1.00 . A A . 144 ARG HD2 1 1
10 22842 1 1 144 ARG HD3 H 119.629 -19.567 14.801 1.00 . A A . 144 ARG HD3 1 1
10 22843 1 1 144 ARG HE H 116.879 -18.846 14.867 1.00 . A A . 144 ARG HE 1 1
10 22844 1 1 144 ARG HG2 H 117.914 -17.666 16.038 1.00 . A A . 144 ARG HG2 1 1
10 22845 1 1 144 ARG HG3 H 119.213 -16.739 15.290 1.00 . A A . 144 ARG HG3 1 1
10 22846 1 1 144 ARG HH11 H 117.853 -18.849 11.880 1.00 . A A . 144 ARG HH11 1 1
10 22847 1 1 144 ARG HH12 H 117.324 -20.428 11.408 1.00 . A A . 144 ARG HH12 1 1
10 22848 1 1 144 ARG HH21 H 116.787 -21.509 14.659 1.00 . A A . 144 ARG HH21 1 1
10 22849 1 1 144 ARG HH22 H 116.729 -21.938 12.983 1.00 . A A . 144 ARG HH22 1 1
10 22850 1 1 144 ARG N N 119.845 -17.451 19.106 1.00 . A A . 144 ARG N 1 1
10 22851 1 1 144 ARG NE N 117.604 -19.198 14.310 1.00 . A A . 144 ARG NE 1 1
10 22852 1 1 144 ARG NH1 N 117.522 -19.760 12.123 1.00 . A A . 144 ARG NH1 1 1
10 22853 1 1 144 ARG NH2 N 116.920 -21.267 13.699 1.00 . A A . 144 ARG NH2 1 1
10 22854 1 1 144 ARG O O 119.521 -20.618 17.854 1.00 . A A . 144 ARG O 1 1
10 22855 1 1 145 ILE C C 119.805 -22.015 20.358 1.00 . A A . 145 ILE C 1 1
10 22856 1 1 145 ILE CA C 118.399 -21.422 20.193 1.00 . A A . 145 ILE CA 1 1
10 22857 1 1 145 ILE CB C 117.603 -22.187 19.121 1.00 . A A . 145 ILE CB 1 1
10 22858 1 1 145 ILE CD1 C 115.448 -21.299 20.075 1.00 . A A . 145 ILE CD1 1 1
10 22859 1 1 145 ILE CG1 C 116.295 -21.441 18.807 1.00 . A A . 145 ILE CG1 1 1
10 22860 1 1 145 ILE CG2 C 117.278 -23.593 19.627 1.00 . A A . 145 ILE CG2 1 1
10 22861 1 1 145 ILE H H 118.108 -19.283 20.237 1.00 . A A . 145 ILE H 1 1
10 22862 1 1 145 ILE HA H 117.872 -21.455 21.132 1.00 . A A . 145 ILE HA 1 1
10 22863 1 1 145 ILE HB H 118.197 -22.265 18.221 1.00 . A A . 145 ILE HB 1 1
10 22864 1 1 145 ILE HD11 H 115.310 -22.269 20.528 1.00 . A A . 145 ILE HD11 1 1
10 22865 1 1 145 ILE HD12 H 115.951 -20.646 20.773 1.00 . A A . 145 ILE HD12 1 1
10 22866 1 1 145 ILE HD13 H 114.485 -20.880 19.821 1.00 . A A . 145 ILE HD13 1 1
10 22867 1 1 145 ILE HG12 H 116.527 -20.460 18.419 1.00 . A A . 145 ILE HG12 1 1
10 22868 1 1 145 ILE HG13 H 115.737 -21.995 18.067 1.00 . A A . 145 ILE HG13 1 1
10 22869 1 1 145 ILE HG21 H 117.325 -23.608 20.705 1.00 . A A . 145 ILE HG21 1 1
10 22870 1 1 145 ILE HG22 H 116.284 -23.870 19.305 1.00 . A A . 145 ILE HG22 1 1
10 22871 1 1 145 ILE HG23 H 117.994 -24.293 19.225 1.00 . A A . 145 ILE HG23 1 1
10 22872 1 1 145 ILE N N 118.483 -20.010 19.697 1.00 . A A . 145 ILE N 1 1
10 22873 1 1 145 ILE O O 120.759 -21.557 19.757 1.00 . A A . 145 ILE O 1 1
10 22874 1 1 146 ASP C C 122.277 -22.641 21.952 1.00 . A A . 146 ASP C 1 1
10 22875 1 1 146 ASP CA C 121.284 -23.662 21.382 1.00 . A A . 146 ASP CA 1 1
10 22876 1 1 146 ASP CB C 121.731 -24.135 19.992 1.00 . A A . 146 ASP CB 1 1
10 22877 1 1 146 ASP CG C 121.798 -25.663 19.968 1.00 . A A . 146 ASP CG 1 1
10 22878 1 1 146 ASP H H 119.161 -23.386 21.643 1.00 . A A . 146 ASP H 1 1
10 22879 1 1 146 ASP HA H 121.200 -24.510 22.045 1.00 . A A . 146 ASP HA 1 1
10 22880 1 1 146 ASP HB2 H 121.024 -23.796 19.250 1.00 . A A . 146 ASP HB2 1 1
10 22881 1 1 146 ASP HB3 H 122.707 -23.731 19.769 1.00 . A A . 146 ASP HB3 1 1
10 22882 1 1 146 ASP N N 119.942 -23.033 21.171 1.00 . A A . 146 ASP N 1 1
10 22883 1 1 146 ASP O O 123.139 -22.145 21.255 1.00 . A A . 146 ASP O 1 1
10 22884 1 1 146 ASP OD1 O 120.926 -26.282 20.552 1.00 . A A . 146 ASP OD1 1 1
10 22885 1 1 146 ASP OD2 O 122.721 -26.186 19.365 1.00 . A A . 146 ASP OD2 1 1
10 22886 1 1 147 ALA C C 124.473 -22.029 24.045 1.00 . A A . 147 ALA C 1 1
10 22887 1 1 147 ALA CA C 123.114 -21.359 23.837 1.00 . A A . 147 ALA CA 1 1
10 22888 1 1 147 ALA CB C 122.486 -20.987 25.183 1.00 . A A . 147 ALA CB 1 1
10 22889 1 1 147 ALA H H 121.470 -22.754 23.768 1.00 . A A . 147 ALA H 1 1
10 22890 1 1 147 ALA HA H 123.212 -20.482 23.217 1.00 . A A . 147 ALA HA 1 1
10 22891 1 1 147 ALA HB1 H 121.448 -20.728 25.036 1.00 . A A . 147 ALA HB1 1 1
10 22892 1 1 147 ALA HB2 H 122.558 -21.827 25.857 1.00 . A A . 147 ALA HB2 1 1
10 22893 1 1 147 ALA HB3 H 123.011 -20.140 25.603 1.00 . A A . 147 ALA HB3 1 1
10 22894 1 1 147 ALA N N 122.168 -22.335 23.220 1.00 . A A . 147 ALA N 1 1
10 22895 1 1 147 ALA O O 124.559 -23.109 24.595 1.00 . A A . 147 ALA O 1 1
10 22896 1 1 148 ALA C C 127.081 -22.566 25.179 1.00 . A A . 148 ALA C 1 1
10 22897 1 1 148 ALA CA C 126.895 -22.010 23.762 1.00 . A A . 148 ALA CA 1 1
10 22898 1 1 148 ALA CB C 127.871 -20.861 23.502 1.00 . A A . 148 ALA CB 1 1
10 22899 1 1 148 ALA H H 125.436 -20.535 23.154 1.00 . A A . 148 ALA H 1 1
10 22900 1 1 148 ALA HA H 127.045 -22.789 23.031 1.00 . A A . 148 ALA HA 1 1
10 22901 1 1 148 ALA HB1 H 127.335 -19.923 23.507 1.00 . A A . 148 ALA HB1 1 1
10 22902 1 1 148 ALA HB2 H 128.626 -20.846 24.275 1.00 . A A . 148 ALA HB2 1 1
10 22903 1 1 148 ALA HB3 H 128.343 -21.000 22.541 1.00 . A A . 148 ALA HB3 1 1
10 22904 1 1 148 ALA N N 125.533 -21.403 23.601 1.00 . A A . 148 ALA N 1 1
10 22905 1 1 148 ALA O O 126.994 -21.846 26.157 1.00 . A A . 148 ALA O 1 1
10 22906 1 1 149 GLU C C 128.680 -23.761 27.374 1.00 . A A . 149 GLU C 1 1
10 22907 1 1 149 GLU CA C 127.524 -24.448 26.648 1.00 . A A . 149 GLU CA 1 1
10 22908 1 1 149 GLU CB C 127.849 -25.923 26.393 1.00 . A A . 149 GLU CB 1 1
10 22909 1 1 149 GLU CD C 125.750 -27.203 26.833 1.00 . A A . 149 GLU CD 1 1
10 22910 1 1 149 GLU CG C 127.104 -26.792 27.411 1.00 . A A . 149 GLU CG 1 1
10 22911 1 1 149 GLU H H 127.399 -24.406 24.494 1.00 . A A . 149 GLU H 1 1
10 22912 1 1 149 GLU HA H 126.617 -24.366 27.226 1.00 . A A . 149 GLU HA 1 1
10 22913 1 1 149 GLU HB2 H 127.537 -26.192 25.394 1.00 . A A . 149 GLU HB2 1 1
10 22914 1 1 149 GLU HB3 H 128.911 -26.083 26.495 1.00 . A A . 149 GLU HB3 1 1
10 22915 1 1 149 GLU HG2 H 127.687 -27.675 27.629 1.00 . A A . 149 GLU HG2 1 1
10 22916 1 1 149 GLU HG3 H 126.949 -26.229 28.320 1.00 . A A . 149 GLU HG3 1 1
10 22917 1 1 149 GLU N N 127.334 -23.844 25.297 1.00 . A A . 149 GLU N 1 1
10 22918 1 1 149 GLU O O 129.440 -23.017 26.786 1.00 . A A . 149 GLU O 1 1
10 22919 1 1 149 GLU OE1 O 125.733 -28.064 25.970 1.00 . A A . 149 GLU OE1 1 1
10 22920 1 1 149 GLU OE2 O 124.752 -26.650 27.265 1.00 . A A . 149 GLU OE2 1 1
10 22921 1 1 150 GLY C C 129.522 -21.906 29.737 1.00 . A A . 150 GLY C 1 1
10 22922 1 1 150 GLY CA C 129.915 -23.350 29.416 1.00 . A A . 150 GLY CA 1 1
10 22923 1 1 150 GLY H H 128.185 -24.594 29.107 1.00 . A A . 150 GLY H 1 1
10 22924 1 1 150 GLY HA2 H 130.087 -23.897 30.332 1.00 . A A . 150 GLY HA2 1 1
10 22925 1 1 150 GLY HA3 H 130.816 -23.350 28.821 1.00 . A A . 150 GLY HA3 1 1
10 22926 1 1 150 GLY N N 128.814 -23.997 28.650 1.00 . A A . 150 GLY N 1 1
10 22927 1 1 150 GLY O O 129.389 -21.093 28.843 1.00 . A A . 150 GLY O 1 1
10 22928 1 1 151 PRO C C 130.111 -19.276 31.225 1.00 . A A . 151 PRO C 1 1
10 22929 1 1 151 PRO CA C 128.948 -20.254 31.422 1.00 . A A . 151 PRO CA 1 1
10 22930 1 1 151 PRO CB C 128.608 -20.410 32.903 1.00 . A A . 151 PRO CB 1 1
10 22931 1 1 151 PRO CD C 129.474 -22.530 32.158 1.00 . A A . 151 PRO CD 1 1
10 22932 1 1 151 PRO CG C 129.374 -21.613 33.348 1.00 . A A . 151 PRO CG 1 1
10 22933 1 1 151 PRO HA H 128.078 -19.927 30.878 1.00 . A A . 151 PRO HA 1 1
10 22934 1 1 151 PRO HB2 H 128.924 -19.534 33.453 1.00 . A A . 151 PRO HB2 1 1
10 22935 1 1 151 PRO HB3 H 127.551 -20.577 33.031 1.00 . A A . 151 PRO HB3 1 1
10 22936 1 1 151 PRO HD2 H 130.434 -23.029 32.145 1.00 . A A . 151 PRO HD2 1 1
10 22937 1 1 151 PRO HD3 H 128.669 -23.249 32.164 1.00 . A A . 151 PRO HD3 1 1
10 22938 1 1 151 PRO HG2 H 130.361 -21.318 33.676 1.00 . A A . 151 PRO HG2 1 1
10 22939 1 1 151 PRO HG3 H 128.850 -22.109 34.148 1.00 . A A . 151 PRO HG3 1 1
10 22940 1 1 151 PRO N N 129.339 -21.624 31.006 1.00 . A A . 151 PRO N 1 1
10 22941 1 1 151 PRO O O 131.221 -19.516 31.658 1.00 . A A . 151 PRO O 1 1
10 22942 1 1 152 SER C C 130.408 -15.745 30.545 1.00 . A A . 152 SER C 1 1
10 22943 1 1 152 SER CA C 130.937 -17.171 30.338 1.00 . A A . 152 SER CA 1 1
10 22944 1 1 152 SER CB C 131.351 -17.376 28.882 1.00 . A A . 152 SER CB 1 1
10 22945 1 1 152 SER H H 128.954 -18.008 30.231 1.00 . A A . 152 SER H 1 1
10 22946 1 1 152 SER HA H 131.775 -17.358 30.987 1.00 . A A . 152 SER HA 1 1
10 22947 1 1 152 SER HB2 H 131.379 -18.429 28.658 1.00 . A A . 152 SER HB2 1 1
10 22948 1 1 152 SER HB3 H 130.633 -16.892 28.234 1.00 . A A . 152 SER HB3 1 1
10 22949 1 1 152 SER HG H 132.822 -16.826 27.729 1.00 . A A . 152 SER HG 1 1
10 22950 1 1 152 SER N N 129.857 -18.175 30.571 1.00 . A A . 152 SER N 1 1
10 22951 1 1 152 SER O O 131.139 -14.782 30.416 1.00 . A A . 152 SER O 1 1
10 22952 1 1 152 SER OG O 132.644 -16.820 28.674 1.00 . A A . 152 SER OG 1 1
10 22953 1 1 153 ASP C C 128.592 -13.863 32.557 1.00 . A A . 153 ASP C 1 1
10 22954 1 1 153 ASP CA C 128.591 -14.229 31.066 1.00 . A A . 153 ASP CA 1 1
10 22955 1 1 153 ASP CB C 127.163 -14.293 30.508 1.00 . A A . 153 ASP CB 1 1
10 22956 1 1 153 ASP CG C 126.277 -15.168 31.403 1.00 . A A . 153 ASP CG 1 1
10 22957 1 1 153 ASP H H 128.568 -16.377 30.960 1.00 . A A . 153 ASP H 1 1
10 22958 1 1 153 ASP HA H 129.168 -13.508 30.508 1.00 . A A . 153 ASP HA 1 1
10 22959 1 1 153 ASP HB2 H 126.751 -13.295 30.464 1.00 . A A . 153 ASP HB2 1 1
10 22960 1 1 153 ASP HB3 H 127.187 -14.712 29.513 1.00 . A A . 153 ASP HB3 1 1
10 22961 1 1 153 ASP N N 129.147 -15.596 30.862 1.00 . A A . 153 ASP N 1 1
10 22962 1 1 153 ASP O O 127.554 -13.659 33.156 1.00 . A A . 153 ASP O 1 1
10 22963 1 1 153 ASP OD1 O 126.824 -15.949 32.165 1.00 . A A . 153 ASP OD1 1 1
10 22964 1 1 153 ASP OD2 O 125.067 -15.035 31.312 1.00 . A A . 153 ASP OD2 1 1
10 22965 1 1 154 ILE C C 130.445 -12.017 34.776 1.00 . A A . 154 ILE C 1 1
10 22966 1 1 154 ILE CA C 129.810 -13.406 34.608 1.00 . A A . 154 ILE CA 1 1
10 22967 1 1 154 ILE CB C 130.684 -14.483 35.257 1.00 . A A . 154 ILE CB 1 1
10 22968 1 1 154 ILE CD1 C 128.749 -15.991 35.820 1.00 . A A . 154 ILE CD1 1 1
10 22969 1 1 154 ILE CG1 C 130.058 -15.869 35.031 1.00 . A A . 154 ILE CG1 1 1
10 22970 1 1 154 ILE CG2 C 130.805 -14.213 36.761 1.00 . A A . 154 ILE CG2 1 1
10 22971 1 1 154 ILE H H 130.576 -13.929 32.658 1.00 . A A . 154 ILE H 1 1
10 22972 1 1 154 ILE HA H 128.821 -13.418 35.037 1.00 . A A . 154 ILE HA 1 1
10 22973 1 1 154 ILE HB H 131.670 -14.458 34.811 1.00 . A A . 154 ILE HB 1 1
10 22974 1 1 154 ILE HD11 H 128.160 -15.098 35.682 1.00 . A A . 154 ILE HD11 1 1
10 22975 1 1 154 ILE HD12 H 128.193 -16.847 35.465 1.00 . A A . 154 ILE HD12 1 1
10 22976 1 1 154 ILE HD13 H 128.973 -16.117 36.869 1.00 . A A . 154 ILE HD13 1 1
10 22977 1 1 154 ILE HG12 H 129.855 -16.004 33.978 1.00 . A A . 154 ILE HG12 1 1
10 22978 1 1 154 ILE HG13 H 130.746 -16.631 35.362 1.00 . A A . 154 ILE HG13 1 1
10 22979 1 1 154 ILE HG21 H 129.823 -14.029 37.172 1.00 . A A . 154 ILE HG21 1 1
10 22980 1 1 154 ILE HG22 H 131.244 -15.070 37.248 1.00 . A A . 154 ILE HG22 1 1
10 22981 1 1 154 ILE HG23 H 131.430 -13.347 36.922 1.00 . A A . 154 ILE HG23 1 1
10 22982 1 1 154 ILE N N 129.749 -13.769 33.159 1.00 . A A . 154 ILE N 1 1
10 22983 1 1 154 ILE O O 131.590 -11.903 35.170 1.00 . A A . 154 ILE O 1 1
10 22984 1 1 155 PRO C C 130.156 -9.159 36.048 1.00 . A A . 155 PRO C 1 1
10 22985 1 1 155 PRO CA C 130.170 -9.608 34.583 1.00 . A A . 155 PRO CA 1 1
10 22986 1 1 155 PRO CB C 129.165 -8.803 33.765 1.00 . A A . 155 PRO CB 1 1
10 22987 1 1 155 PRO CD C 128.290 -11.054 33.987 1.00 . A A . 155 PRO CD 1 1
10 22988 1 1 155 PRO CG C 127.905 -9.610 33.783 1.00 . A A . 155 PRO CG 1 1
10 22989 1 1 155 PRO HA H 131.156 -9.514 34.160 1.00 . A A . 155 PRO HA 1 1
10 22990 1 1 155 PRO HB2 H 129.001 -7.835 34.219 1.00 . A A . 155 PRO HB2 1 1
10 22991 1 1 155 PRO HB3 H 129.514 -8.689 32.750 1.00 . A A . 155 PRO HB3 1 1
10 22992 1 1 155 PRO HD2 H 127.647 -11.515 34.726 1.00 . A A . 155 PRO HD2 1 1
10 22993 1 1 155 PRO HD3 H 128.244 -11.589 33.055 1.00 . A A . 155 PRO HD3 1 1
10 22994 1 1 155 PRO HG2 H 127.269 -9.279 34.592 1.00 . A A . 155 PRO HG2 1 1
10 22995 1 1 155 PRO HG3 H 127.388 -9.504 32.842 1.00 . A A . 155 PRO HG3 1 1
10 22996 1 1 155 PRO N N 129.675 -11.001 34.468 1.00 . A A . 155 PRO N 1 1
10 22997 1 1 155 PRO O O 129.115 -9.085 36.670 1.00 . A A . 155 PRO O 1 1
10 22998 1 1 156 ASP C C 130.598 -9.381 38.931 1.00 . A A . 156 ASP C 1 1
10 22999 1 1 156 ASP CA C 131.356 -8.398 38.026 1.00 . A A . 156 ASP CA 1 1
10 23000 1 1 156 ASP CB C 130.682 -7.022 38.021 1.00 . A A . 156 ASP CB 1 1
10 23001 1 1 156 ASP CG C 130.600 -6.467 39.448 1.00 . A A . 156 ASP CG 1 1
10 23002 1 1 156 ASP H H 132.130 -8.913 36.079 1.00 . A A . 156 ASP H 1 1
10 23003 1 1 156 ASP HA H 132.381 -8.304 38.350 1.00 . A A . 156 ASP HA 1 1
10 23004 1 1 156 ASP HB2 H 131.256 -6.346 37.406 1.00 . A A . 156 ASP HB2 1 1
10 23005 1 1 156 ASP HB3 H 129.684 -7.114 37.618 1.00 . A A . 156 ASP HB3 1 1
10 23006 1 1 156 ASP N N 131.303 -8.851 36.602 1.00 . A A . 156 ASP N 1 1
10 23007 1 1 156 ASP O O 129.605 -8.979 39.514 1.00 . A A . 156 ASP O 1 1
10 23008 1 1 156 ASP OXT O 131.027 -10.520 39.025 1.00 . A A . 156 ASP OXT 1 1
10 23009 1 1 156 ASP OD1 O 131.157 -7.083 40.341 1.00 . A A . 156 ASP OD1 1 1
10 23010 1 1 156 ASP OD2 O 129.978 -5.430 39.622 1.00 . A A . 156 ASP OD2 1 1
11 23011 1 1 1 MET C C 103.574 16.016 -27.711 1.00 . A A . 1 MET C 1 1
11 23012 1 1 1 MET CA C 102.581 15.035 -27.079 1.00 . A A . 1 MET CA 1 1
11 23013 1 1 1 MET CB C 102.776 14.969 -25.559 1.00 . A A . 1 MET CB 1 1
11 23014 1 1 1 MET CE C 104.655 14.361 -22.566 1.00 . A A . 1 MET CE 1 1
11 23015 1 1 1 MET CG C 104.180 14.447 -25.237 1.00 . A A . 1 MET CG 1 1
11 23016 1 1 1 MET H1 H 103.794 13.592 -27.978 1.00 . A A . 1 MET H1 1 1
11 23017 1 1 1 MET H2 H 102.745 12.968 -26.799 1.00 . A A . 1 MET H2 1 1
11 23018 1 1 1 MET H3 H 102.141 13.420 -28.321 1.00 . A A . 1 MET H3 1 1
11 23019 1 1 1 MET HA H 101.568 15.333 -27.304 1.00 . A A . 1 MET HA 1 1
11 23020 1 1 1 MET HB2 H 102.657 15.958 -25.139 1.00 . A A . 1 MET HB2 1 1
11 23021 1 1 1 MET HB3 H 102.039 14.306 -25.132 1.00 . A A . 1 MET HB3 1 1
11 23022 1 1 1 MET HE1 H 105.229 15.170 -23.001 1.00 . A A . 1 MET HE1 1 1
11 23023 1 1 1 MET HE2 H 103.800 14.762 -22.039 1.00 . A A . 1 MET HE2 1 1
11 23024 1 1 1 MET HE3 H 105.277 13.814 -21.875 1.00 . A A . 1 MET HE3 1 1
11 23025 1 1 1 MET HG2 H 104.595 13.965 -26.110 1.00 . A A . 1 MET HG2 1 1
11 23026 1 1 1 MET HG3 H 104.813 15.272 -24.948 1.00 . A A . 1 MET HG3 1 1
11 23027 1 1 1 MET N N 102.835 13.649 -27.581 1.00 . A A . 1 MET N 1 1
11 23028 1 1 1 MET O O 104.081 16.909 -27.061 1.00 . A A . 1 MET O 1 1
11 23029 1 1 1 MET SD S 104.087 13.253 -23.879 1.00 . A A . 1 MET SD 1 1
11 23030 1 1 2 GLU C C 106.189 16.719 -29.024 1.00 . A A . 2 GLU C 1 1
11 23031 1 1 2 GLU CA C 104.802 16.778 -29.677 1.00 . A A . 2 GLU CA 1 1
11 23032 1 1 2 GLU CB C 104.197 18.176 -29.521 1.00 . A A . 2 GLU CB 1 1
11 23033 1 1 2 GLU CD C 103.749 19.347 -31.683 1.00 . A A . 2 GLU CD 1 1
11 23034 1 1 2 GLU CG C 104.783 19.116 -30.579 1.00 . A A . 2 GLU CG 1 1
11 23035 1 1 2 GLU H H 103.420 15.132 -29.484 1.00 . A A . 2 GLU H 1 1
11 23036 1 1 2 GLU HA H 104.871 16.525 -30.724 1.00 . A A . 2 GLU HA 1 1
11 23037 1 1 2 GLU HB2 H 103.126 18.119 -29.643 1.00 . A A . 2 GLU HB2 1 1
11 23038 1 1 2 GLU HB3 H 104.428 18.557 -28.538 1.00 . A A . 2 GLU HB3 1 1
11 23039 1 1 2 GLU HG2 H 105.036 20.059 -30.118 1.00 . A A . 2 GLU HG2 1 1
11 23040 1 1 2 GLU HG3 H 105.672 18.674 -31.005 1.00 . A A . 2 GLU HG3 1 1
11 23041 1 1 2 GLU N N 103.847 15.858 -28.983 1.00 . A A . 2 GLU N 1 1
11 23042 1 1 2 GLU O O 106.600 17.651 -28.361 1.00 . A A . 2 GLU O 1 1
11 23043 1 1 2 GLU OE1 O 102.663 19.803 -31.364 1.00 . A A . 2 GLU OE1 1 1
11 23044 1 1 2 GLU OE2 O 104.061 19.063 -32.827 1.00 . A A . 2 GLU OE2 1 1
11 23045 1 1 3 PRO C C 109.221 16.372 -29.408 1.00 . A A . 3 PRO C 1 1
11 23046 1 1 3 PRO CA C 108.236 15.462 -28.670 1.00 . A A . 3 PRO CA 1 1
11 23047 1 1 3 PRO CB C 108.555 13.990 -28.919 1.00 . A A . 3 PRO CB 1 1
11 23048 1 1 3 PRO CD C 106.462 14.453 -30.024 1.00 . A A . 3 PRO CD 1 1
11 23049 1 1 3 PRO CG C 107.706 13.605 -30.087 1.00 . A A . 3 PRO CG 1 1
11 23050 1 1 3 PRO HA H 108.235 15.670 -27.612 1.00 . A A . 3 PRO HA 1 1
11 23051 1 1 3 PRO HB2 H 109.604 13.870 -29.157 1.00 . A A . 3 PRO HB2 1 1
11 23052 1 1 3 PRO HB3 H 108.292 13.396 -28.058 1.00 . A A . 3 PRO HB3 1 1
11 23053 1 1 3 PRO HD2 H 106.153 14.746 -31.018 1.00 . A A . 3 PRO HD2 1 1
11 23054 1 1 3 PRO HD3 H 105.668 13.928 -29.517 1.00 . A A . 3 PRO HD3 1 1
11 23055 1 1 3 PRO HG2 H 108.240 13.797 -31.007 1.00 . A A . 3 PRO HG2 1 1
11 23056 1 1 3 PRO HG3 H 107.439 12.560 -30.024 1.00 . A A . 3 PRO HG3 1 1
11 23057 1 1 3 PRO N N 106.875 15.624 -29.240 1.00 . A A . 3 PRO N 1 1
11 23058 1 1 3 PRO O O 110.019 15.922 -30.207 1.00 . A A . 3 PRO O 1 1
11 23059 1 1 4 ALA C C 111.530 18.116 -29.787 1.00 . A A . 4 ALA C 1 1
11 23060 1 1 4 ALA CA C 110.081 18.614 -29.837 1.00 . A A . 4 ALA CA 1 1
11 23061 1 1 4 ALA CB C 109.934 19.923 -29.059 1.00 . A A . 4 ALA CB 1 1
11 23062 1 1 4 ALA H H 108.500 17.989 -28.506 1.00 . A A . 4 ALA H 1 1
11 23063 1 1 4 ALA HA H 109.772 18.761 -30.858 1.00 . A A . 4 ALA HA 1 1
11 23064 1 1 4 ALA HB1 H 108.987 19.928 -28.539 1.00 . A A . 4 ALA HB1 1 1
11 23065 1 1 4 ALA HB2 H 110.738 20.009 -28.344 1.00 . A A . 4 ALA HB2 1 1
11 23066 1 1 4 ALA HB3 H 109.972 20.755 -29.747 1.00 . A A . 4 ALA HB3 1 1
11 23067 1 1 4 ALA N N 109.160 17.654 -29.149 1.00 . A A . 4 ALA N 1 1
11 23068 1 1 4 ALA O O 112.044 17.774 -28.740 1.00 . A A . 4 ALA O 1 1
11 23069 1 1 5 ALA C C 114.565 18.782 -31.015 1.00 . A A . 5 ALA C 1 1
11 23070 1 1 5 ALA CA C 113.601 17.594 -30.944 1.00 . A A . 5 ALA CA 1 1
11 23071 1 1 5 ALA CB C 113.706 16.740 -32.207 1.00 . A A . 5 ALA CB 1 1
11 23072 1 1 5 ALA H H 111.751 18.352 -31.747 1.00 . A A . 5 ALA H 1 1
11 23073 1 1 5 ALA HA H 113.812 16.992 -30.076 1.00 . A A . 5 ALA HA 1 1
11 23074 1 1 5 ALA HB1 H 112.779 16.208 -32.361 1.00 . A A . 5 ALA HB1 1 1
11 23075 1 1 5 ALA HB2 H 113.901 17.377 -33.058 1.00 . A A . 5 ALA HB2 1 1
11 23076 1 1 5 ALA HB3 H 114.513 16.031 -32.095 1.00 . A A . 5 ALA HB3 1 1
11 23077 1 1 5 ALA N N 112.188 18.072 -30.916 1.00 . A A . 5 ALA N 1 1
11 23078 1 1 5 ALA O O 114.154 19.922 -31.117 1.00 . A A . 5 ALA O 1 1
11 23079 1 1 6 GLY C C 117.653 19.627 -29.716 1.00 . A A . 6 GLY C 1 1
11 23080 1 1 6 GLY CA C 116.839 19.629 -31.009 1.00 . A A . 6 GLY CA 1 1
11 23081 1 1 6 GLY H H 116.148 17.595 -30.866 1.00 . A A . 6 GLY H 1 1
11 23082 1 1 6 GLY HA2 H 117.497 19.483 -31.854 1.00 . A A . 6 GLY HA2 1 1
11 23083 1 1 6 GLY HA3 H 116.326 20.575 -31.108 1.00 . A A . 6 GLY HA3 1 1
11 23084 1 1 6 GLY N N 115.842 18.522 -30.955 1.00 . A A . 6 GLY N 1 1
11 23085 1 1 6 GLY O O 118.398 18.706 -29.446 1.00 . A A . 6 GLY O 1 1
11 23086 1 1 7 SER C C 117.650 19.710 -26.620 1.00 . A A . 7 SER C 1 1
11 23087 1 1 7 SER CA C 118.277 20.681 -27.629 1.00 . A A . 7 SER CA 1 1
11 23088 1 1 7 SER CB C 118.173 22.125 -27.139 1.00 . A A . 7 SER CB 1 1
11 23089 1 1 7 SER H H 116.901 21.375 -29.138 1.00 . A A . 7 SER H 1 1
11 23090 1 1 7 SER HA H 119.309 20.425 -27.804 1.00 . A A . 7 SER HA 1 1
11 23091 1 1 7 SER HB2 H 118.760 22.244 -26.243 1.00 . A A . 7 SER HB2 1 1
11 23092 1 1 7 SER HB3 H 118.550 22.790 -27.904 1.00 . A A . 7 SER HB3 1 1
11 23093 1 1 7 SER HG H 116.770 23.365 -26.610 1.00 . A A . 7 SER HG 1 1
11 23094 1 1 7 SER N N 117.512 20.644 -28.908 1.00 . A A . 7 SER N 1 1
11 23095 1 1 7 SER O O 116.457 19.482 -26.625 1.00 . A A . 7 SER O 1 1
11 23096 1 1 7 SER OG O 116.816 22.436 -26.854 1.00 . A A . 7 SER OG 1 1
11 23097 1 1 8 SER C C 117.308 16.942 -25.457 1.00 . A A . 8 SER C 1 1
11 23098 1 1 8 SER CA C 117.913 18.161 -24.752 1.00 . A A . 8 SER CA 1 1
11 23099 1 1 8 SER CB C 116.836 18.924 -23.975 1.00 . A A . 8 SER CB 1 1
11 23100 1 1 8 SER H H 119.410 19.327 -25.783 1.00 . A A . 8 SER H 1 1
11 23101 1 1 8 SER HA H 118.698 17.851 -24.080 1.00 . A A . 8 SER HA 1 1
11 23102 1 1 8 SER HB2 H 116.913 19.977 -24.189 1.00 . A A . 8 SER HB2 1 1
11 23103 1 1 8 SER HB3 H 115.859 18.567 -24.274 1.00 . A A . 8 SER HB3 1 1
11 23104 1 1 8 SER HG H 116.856 19.543 -22.131 1.00 . A A . 8 SER HG 1 1
11 23105 1 1 8 SER N N 118.450 19.130 -25.761 1.00 . A A . 8 SER N 1 1
11 23106 1 1 8 SER O O 116.395 17.059 -26.249 1.00 . A A . 8 SER O 1 1
11 23107 1 1 8 SER OG O 117.025 18.713 -22.582 1.00 . A A . 8 SER OG 1 1
11 23108 1 1 9 MET C C 116.291 13.827 -24.889 1.00 . A A . 9 MET C 1 1
11 23109 1 1 9 MET CA C 117.278 14.539 -25.821 1.00 . A A . 9 MET CA 1 1
11 23110 1 1 9 MET CB C 118.501 13.657 -26.062 1.00 . A A . 9 MET CB 1 1
11 23111 1 1 9 MET CE C 121.388 12.991 -26.062 1.00 . A A . 9 MET CE 1 1
11 23112 1 1 9 MET CG C 119.261 14.154 -27.295 1.00 . A A . 9 MET CG 1 1
11 23113 1 1 9 MET H H 118.551 15.702 -24.529 1.00 . A A . 9 MET H 1 1
11 23114 1 1 9 MET HA H 116.806 14.781 -26.761 1.00 . A A . 9 MET HA 1 1
11 23115 1 1 9 MET HB2 H 119.147 13.698 -25.196 1.00 . A A . 9 MET HB2 1 1
11 23116 1 1 9 MET HB3 H 118.183 12.638 -26.225 1.00 . A A . 9 MET HB3 1 1
11 23117 1 1 9 MET HE1 H 120.971 12.184 -26.643 1.00 . A A . 9 MET HE1 1 1
11 23118 1 1 9 MET HE2 H 122.463 12.887 -26.021 1.00 . A A . 9 MET HE2 1 1
11 23119 1 1 9 MET HE3 H 120.980 12.958 -25.061 1.00 . A A . 9 MET HE3 1 1
11 23120 1 1 9 MET HG2 H 119.275 13.378 -28.045 1.00 . A A . 9 MET HG2 1 1
11 23121 1 1 9 MET HG3 H 118.771 15.031 -27.693 1.00 . A A . 9 MET HG3 1 1
11 23122 1 1 9 MET N N 117.815 15.772 -25.171 1.00 . A A . 9 MET N 1 1
11 23123 1 1 9 MET O O 115.249 13.365 -25.310 1.00 . A A . 9 MET O 1 1
11 23124 1 1 9 MET SD S 120.962 14.574 -26.833 1.00 . A A . 9 MET SD 1 1
11 23125 1 1 10 GLU C C 115.261 14.001 -21.562 1.00 . A A . 10 GLU C 1 1
11 23126 1 1 10 GLU CA C 115.710 13.038 -22.669 1.00 . A A . 10 GLU CA 1 1
11 23127 1 1 10 GLU CB C 116.550 11.905 -22.081 1.00 . A A . 10 GLU CB 1 1
11 23128 1 1 10 GLU CD C 117.250 10.344 -23.903 1.00 . A A . 10 GLU CD 1 1
11 23129 1 1 10 GLU CG C 116.219 10.597 -22.802 1.00 . A A . 10 GLU CG 1 1
11 23130 1 1 10 GLU H H 117.470 14.101 -23.315 1.00 . A A . 10 GLU H 1 1
11 23131 1 1 10 GLU HA H 114.854 12.632 -23.185 1.00 . A A . 10 GLU HA 1 1
11 23132 1 1 10 GLU HB2 H 117.600 12.133 -22.209 1.00 . A A . 10 GLU HB2 1 1
11 23133 1 1 10 GLU HB3 H 116.329 11.801 -21.031 1.00 . A A . 10 GLU HB3 1 1
11 23134 1 1 10 GLU HG2 H 116.240 9.781 -22.094 1.00 . A A . 10 GLU HG2 1 1
11 23135 1 1 10 GLU HG3 H 115.235 10.665 -23.243 1.00 . A A . 10 GLU HG3 1 1
11 23136 1 1 10 GLU N N 116.620 13.728 -23.629 1.00 . A A . 10 GLU N 1 1
11 23137 1 1 10 GLU O O 115.922 14.985 -21.294 1.00 . A A . 10 GLU O 1 1
11 23138 1 1 10 GLU OE1 O 118.395 10.086 -23.568 1.00 . A A . 10 GLU OE1 1 1
11 23139 1 1 10 GLU OE2 O 116.878 10.413 -25.063 1.00 . A A . 10 GLU OE2 1 1
11 23140 1 1 11 PRO C C 114.384 14.295 -18.564 1.00 . A A . 11 PRO C 1 1
11 23141 1 1 11 PRO CA C 113.603 14.530 -19.862 1.00 . A A . 11 PRO CA 1 1
11 23142 1 1 11 PRO CB C 112.162 14.048 -19.718 1.00 . A A . 11 PRO CB 1 1
11 23143 1 1 11 PRO CD C 113.291 12.518 -21.223 1.00 . A A . 11 PRO CD 1 1
11 23144 1 1 11 PRO CG C 112.165 12.639 -20.227 1.00 . A A . 11 PRO CG 1 1
11 23145 1 1 11 PRO HA H 113.621 15.570 -20.138 1.00 . A A . 11 PRO HA 1 1
11 23146 1 1 11 PRO HB2 H 111.860 14.075 -18.681 1.00 . A A . 11 PRO HB2 1 1
11 23147 1 1 11 PRO HB3 H 111.503 14.654 -20.319 1.00 . A A . 11 PRO HB3 1 1
11 23148 1 1 11 PRO HD2 H 113.838 11.598 -21.061 1.00 . A A . 11 PRO HD2 1 1
11 23149 1 1 11 PRO HD3 H 112.909 12.563 -22.231 1.00 . A A . 11 PRO HD3 1 1
11 23150 1 1 11 PRO HG2 H 112.325 11.954 -19.406 1.00 . A A . 11 PRO HG2 1 1
11 23151 1 1 11 PRO HG3 H 111.227 12.420 -20.713 1.00 . A A . 11 PRO HG3 1 1
11 23152 1 1 11 PRO N N 114.145 13.682 -20.953 1.00 . A A . 11 PRO N 1 1
11 23153 1 1 11 PRO O O 115.185 13.385 -18.468 1.00 . A A . 11 PRO O 1 1
11 23154 1 1 12 SER C C 114.615 13.536 -15.704 1.00 . A A . 12 SER C 1 1
11 23155 1 1 12 SER CA C 114.887 14.931 -16.274 1.00 . A A . 12 SER CA 1 1
11 23156 1 1 12 SER CB C 114.329 16.011 -15.348 1.00 . A A . 12 SER CB 1 1
11 23157 1 1 12 SER H H 113.506 15.834 -17.664 1.00 . A A . 12 SER H 1 1
11 23158 1 1 12 SER HA H 115.945 15.079 -16.418 1.00 . A A . 12 SER HA 1 1
11 23159 1 1 12 SER HB2 H 114.490 16.981 -15.788 1.00 . A A . 12 SER HB2 1 1
11 23160 1 1 12 SER HB3 H 113.267 15.853 -15.208 1.00 . A A . 12 SER HB3 1 1
11 23161 1 1 12 SER HG H 115.334 16.825 -13.893 1.00 . A A . 12 SER HG 1 1
11 23162 1 1 12 SER N N 114.157 15.109 -17.566 1.00 . A A . 12 SER N 1 1
11 23163 1 1 12 SER O O 113.482 13.156 -15.479 1.00 . A A . 12 SER O 1 1
11 23164 1 1 12 SER OG O 114.999 15.949 -14.094 1.00 . A A . 12 SER OG 1 1
11 23165 1 1 13 ALA C C 115.205 11.454 -13.412 1.00 . A A . 13 ALA C 1 1
11 23166 1 1 13 ALA CA C 115.453 11.396 -14.921 1.00 . A A . 13 ALA CA 1 1
11 23167 1 1 13 ALA CB C 116.755 10.656 -15.226 1.00 . A A . 13 ALA CB 1 1
11 23168 1 1 13 ALA H H 116.551 13.096 -15.665 1.00 . A A . 13 ALA H 1 1
11 23169 1 1 13 ALA HA H 114.629 10.907 -15.416 1.00 . A A . 13 ALA HA 1 1
11 23170 1 1 13 ALA HB1 H 117.309 11.196 -15.979 1.00 . A A . 13 ALA HB1 1 1
11 23171 1 1 13 ALA HB2 H 117.348 10.579 -14.326 1.00 . A A . 13 ALA HB2 1 1
11 23172 1 1 13 ALA HB3 H 116.525 9.666 -15.591 1.00 . A A . 13 ALA HB3 1 1
11 23173 1 1 13 ALA N N 115.648 12.769 -15.472 1.00 . A A . 13 ALA N 1 1
11 23174 1 1 13 ALA O O 114.697 10.520 -12.822 1.00 . A A . 13 ALA O 1 1
11 23175 1 1 14 ASP C C 113.857 12.394 -10.972 1.00 . A A . 14 ASP C 1 1
11 23176 1 1 14 ASP CA C 115.328 12.660 -11.308 1.00 . A A . 14 ASP CA 1 1
11 23177 1 1 14 ASP CB C 115.708 14.100 -10.959 1.00 . A A . 14 ASP CB 1 1
11 23178 1 1 14 ASP CG C 116.457 14.135 -9.623 1.00 . A A . 14 ASP CG 1 1
11 23179 1 1 14 ASP H H 115.956 13.289 -13.272 1.00 . A A . 14 ASP H 1 1
11 23180 1 1 14 ASP HA H 115.962 11.969 -10.772 1.00 . A A . 14 ASP HA 1 1
11 23181 1 1 14 ASP HB2 H 116.341 14.502 -11.736 1.00 . A A . 14 ASP HB2 1 1
11 23182 1 1 14 ASP HB3 H 114.813 14.698 -10.881 1.00 . A A . 14 ASP HB3 1 1
11 23183 1 1 14 ASP N N 115.552 12.545 -12.780 1.00 . A A . 14 ASP N 1 1
11 23184 1 1 14 ASP O O 113.523 12.066 -9.852 1.00 . A A . 14 ASP O 1 1
11 23185 1 1 14 ASP OD1 O 117.011 13.115 -9.246 1.00 . A A . 14 ASP OD1 1 1
11 23186 1 1 14 ASP OD2 O 116.466 15.184 -9.001 1.00 . A A . 14 ASP OD2 1 1
11 23187 1 1 15 TRP C C 111.367 10.942 -10.920 1.00 . A A . 15 TRP C 1 1
11 23188 1 1 15 TRP CA C 111.526 12.267 -11.669 1.00 . A A . 15 TRP CA 1 1
11 23189 1 1 15 TRP CB C 110.872 12.181 -13.051 1.00 . A A . 15 TRP CB 1 1
11 23190 1 1 15 TRP CD1 C 111.578 14.587 -13.387 1.00 . A A . 15 TRP CD1 1 1
11 23191 1 1 15 TRP CD2 C 109.809 14.020 -14.653 1.00 . A A . 15 TRP CD2 1 1
11 23192 1 1 15 TRP CE2 C 110.094 15.377 -14.938 1.00 . A A . 15 TRP CE2 1 1
11 23193 1 1 15 TRP CE3 C 108.731 13.414 -15.325 1.00 . A A . 15 TRP CE3 1 1
11 23194 1 1 15 TRP CG C 110.767 13.542 -13.663 1.00 . A A . 15 TRP CG 1 1
11 23195 1 1 15 TRP CH2 C 108.270 15.490 -16.513 1.00 . A A . 15 TRP CH2 1 1
11 23196 1 1 15 TRP CZ2 C 109.337 16.107 -15.855 1.00 . A A . 15 TRP CZ2 1 1
11 23197 1 1 15 TRP CZ3 C 107.968 14.146 -16.249 1.00 . A A . 15 TRP CZ3 1 1
11 23198 1 1 15 TRP H H 113.266 12.786 -12.836 1.00 . A A . 15 TRP H 1 1
11 23199 1 1 15 TRP HA H 111.095 13.078 -11.105 1.00 . A A . 15 TRP HA 1 1
11 23200 1 1 15 TRP HB2 H 111.468 11.546 -13.690 1.00 . A A . 15 TRP HB2 1 1
11 23201 1 1 15 TRP HB3 H 109.887 11.761 -12.951 1.00 . A A . 15 TRP HB3 1 1
11 23202 1 1 15 TRP HD1 H 112.399 14.572 -12.689 1.00 . A A . 15 TRP HD1 1 1
11 23203 1 1 15 TRP HE1 H 111.605 16.559 -14.124 1.00 . A A . 15 TRP HE1 1 1
11 23204 1 1 15 TRP HE3 H 108.490 12.379 -15.128 1.00 . A A . 15 TRP HE3 1 1
11 23205 1 1 15 TRP HH2 H 107.680 16.048 -17.224 1.00 . A A . 15 TRP HH2 1 1
11 23206 1 1 15 TRP HZ2 H 109.574 17.142 -16.056 1.00 . A A . 15 TRP HZ2 1 1
11 23207 1 1 15 TRP HZ3 H 107.142 13.673 -16.759 1.00 . A A . 15 TRP HZ3 1 1
11 23208 1 1 15 TRP N N 112.975 12.524 -11.937 1.00 . A A . 15 TRP N 1 1
11 23209 1 1 15 TRP NE1 N 111.181 15.677 -14.139 1.00 . A A . 15 TRP NE1 1 1
11 23210 1 1 15 TRP O O 110.497 10.786 -10.087 1.00 . A A . 15 TRP O 1 1
11 23211 1 1 16 LEU C C 111.950 8.843 -9.025 1.00 . A A . 16 LEU C 1 1
11 23212 1 1 16 LEU CA C 112.161 8.671 -10.534 1.00 . A A . 16 LEU CA 1 1
11 23213 1 1 16 LEU CB C 113.537 8.056 -10.832 1.00 . A A . 16 LEU CB 1 1
11 23214 1 1 16 LEU CD1 C 112.996 7.178 -13.100 1.00 . A A . 16 LEU CD1 1 1
11 23215 1 1 16 LEU CD2 C 114.610 5.958 -11.623 1.00 . A A . 16 LEU CD2 1 1
11 23216 1 1 16 LEU CG C 113.338 6.807 -11.654 1.00 . A A . 16 LEU CG 1 1
11 23217 1 1 16 LEU H H 112.907 10.147 -11.888 1.00 . A A . 16 LEU H 1 1
11 23218 1 1 16 LEU HA H 111.384 8.059 -10.959 1.00 . A A . 16 LEU HA 1 1
11 23219 1 1 16 LEU HB2 H 114.144 8.761 -11.381 1.00 . A A . 16 LEU HB2 1 1
11 23220 1 1 16 LEU HB3 H 114.030 7.797 -9.909 1.00 . A A . 16 LEU HB3 1 1
11 23221 1 1 16 LEU HD11 H 112.716 8.219 -13.151 1.00 . A A . 16 LEU HD11 1 1
11 23222 1 1 16 LEU HD12 H 113.855 7.005 -13.729 1.00 . A A . 16 LEU HD12 1 1
11 23223 1 1 16 LEU HD13 H 112.173 6.567 -13.441 1.00 . A A . 16 LEU HD13 1 1
11 23224 1 1 16 LEU HD21 H 115.458 6.586 -11.389 1.00 . A A . 16 LEU HD21 1 1
11 23225 1 1 16 LEU HD22 H 114.516 5.188 -10.874 1.00 . A A . 16 LEU HD22 1 1
11 23226 1 1 16 LEU HD23 H 114.758 5.503 -12.591 1.00 . A A . 16 LEU HD23 1 1
11 23227 1 1 16 LEU HG H 112.526 6.265 -11.224 1.00 . A A . 16 LEU HG 1 1
11 23228 1 1 16 LEU N N 112.217 9.991 -11.214 1.00 . A A . 16 LEU N 1 1
11 23229 1 1 16 LEU O O 110.839 8.812 -8.534 1.00 . A A . 16 LEU O 1 1
11 23230 1 1 17 ALA C C 111.781 10.159 -6.442 1.00 . A A . 17 ALA C 1 1
11 23231 1 1 17 ALA CA C 112.921 9.202 -6.816 1.00 . A A . 17 ALA CA 1 1
11 23232 1 1 17 ALA CB C 114.270 9.802 -6.419 1.00 . A A . 17 ALA CB 1 1
11 23233 1 1 17 ALA H H 113.890 9.032 -8.732 1.00 . A A . 17 ALA H 1 1
11 23234 1 1 17 ALA HA H 112.788 8.249 -6.328 1.00 . A A . 17 ALA HA 1 1
11 23235 1 1 17 ALA HB1 H 114.747 10.222 -7.293 1.00 . A A . 17 ALA HB1 1 1
11 23236 1 1 17 ALA HB2 H 114.117 10.580 -5.686 1.00 . A A . 17 ALA HB2 1 1
11 23237 1 1 17 ALA HB3 H 114.898 9.032 -6.002 1.00 . A A . 17 ALA HB3 1 1
11 23238 1 1 17 ALA N N 113.015 9.022 -8.297 1.00 . A A . 17 ALA N 1 1
11 23239 1 1 17 ALA O O 110.920 9.833 -5.648 1.00 . A A . 17 ALA O 1 1
11 23240 1 1 18 THR C C 109.312 11.684 -6.835 1.00 . A A . 18 THR C 1 1
11 23241 1 1 18 THR CA C 110.693 12.326 -6.684 1.00 . A A . 18 THR CA 1 1
11 23242 1 1 18 THR CB C 110.864 13.458 -7.700 1.00 . A A . 18 THR CB 1 1
11 23243 1 1 18 THR CG2 C 111.724 14.566 -7.090 1.00 . A A . 18 THR CG2 1 1
11 23244 1 1 18 THR H H 112.481 11.580 -7.640 1.00 . A A . 18 THR H 1 1
11 23245 1 1 18 THR HA H 110.822 12.709 -5.685 1.00 . A A . 18 THR HA 1 1
11 23246 1 1 18 THR HB H 109.896 13.861 -7.953 1.00 . A A . 18 THR HB 1 1
11 23247 1 1 18 THR HG1 H 111.874 13.692 -9.350 1.00 . A A . 18 THR HG1 1 1
11 23248 1 1 18 THR HG21 H 111.264 14.920 -6.180 1.00 . A A . 18 THR HG21 1 1
11 23249 1 1 18 THR HG22 H 112.707 14.177 -6.868 1.00 . A A . 18 THR HG22 1 1
11 23250 1 1 18 THR HG23 H 111.810 15.382 -7.792 1.00 . A A . 18 THR HG23 1 1
11 23251 1 1 18 THR N N 111.773 11.340 -7.005 1.00 . A A . 18 THR N 1 1
11 23252 1 1 18 THR O O 108.543 11.620 -5.895 1.00 . A A . 18 THR O 1 1
11 23253 1 1 18 THR OG1 O 111.489 12.953 -8.873 1.00 . A A . 18 THR OG1 1 1
11 23254 1 1 19 ALA C C 107.446 9.438 -7.204 1.00 . A A . 19 ALA C 1 1
11 23255 1 1 19 ALA CA C 107.659 10.569 -8.217 1.00 . A A . 19 ALA CA 1 1
11 23256 1 1 19 ALA CB C 107.706 10.015 -9.640 1.00 . A A . 19 ALA CB 1 1
11 23257 1 1 19 ALA H H 109.627 11.270 -8.755 1.00 . A A . 19 ALA H 1 1
11 23258 1 1 19 ALA HA H 106.872 11.302 -8.134 1.00 . A A . 19 ALA HA 1 1
11 23259 1 1 19 ALA HB1 H 108.556 9.355 -9.741 1.00 . A A . 19 ALA HB1 1 1
11 23260 1 1 19 ALA HB2 H 106.800 9.469 -9.842 1.00 . A A . 19 ALA HB2 1 1
11 23261 1 1 19 ALA HB3 H 107.798 10.831 -10.342 1.00 . A A . 19 ALA HB3 1 1
11 23262 1 1 19 ALA N N 108.992 11.207 -8.009 1.00 . A A . 19 ALA N 1 1
11 23263 1 1 19 ALA O O 106.415 9.350 -6.567 1.00 . A A . 19 ALA O 1 1
11 23264 1 1 20 ALA C C 107.990 7.993 -4.675 1.00 . A A . 20 ALA C 1 1
11 23265 1 1 20 ALA CA C 108.278 7.451 -6.080 1.00 . A A . 20 ALA CA 1 1
11 23266 1 1 20 ALA CB C 109.629 6.733 -6.115 1.00 . A A . 20 ALA CB 1 1
11 23267 1 1 20 ALA H H 109.239 8.670 -7.577 1.00 . A A . 20 ALA H 1 1
11 23268 1 1 20 ALA HA H 107.496 6.777 -6.391 1.00 . A A . 20 ALA HA 1 1
11 23269 1 1 20 ALA HB1 H 109.892 6.516 -7.139 1.00 . A A . 20 ALA HB1 1 1
11 23270 1 1 20 ALA HB2 H 110.384 7.368 -5.675 1.00 . A A . 20 ALA HB2 1 1
11 23271 1 1 20 ALA HB3 H 109.563 5.812 -5.558 1.00 . A A . 20 ALA HB3 1 1
11 23272 1 1 20 ALA N N 108.417 8.577 -7.052 1.00 . A A . 20 ALA N 1 1
11 23273 1 1 20 ALA O O 107.081 7.547 -4.004 1.00 . A A . 20 ALA O 1 1
11 23274 1 1 21 ALA C C 107.166 10.233 -2.820 1.00 . A A . 21 ALA C 1 1
11 23275 1 1 21 ALA CA C 108.526 9.527 -2.870 1.00 . A A . 21 ALA CA 1 1
11 23276 1 1 21 ALA CB C 109.658 10.535 -2.659 1.00 . A A . 21 ALA CB 1 1
11 23277 1 1 21 ALA H H 109.482 9.298 -4.790 1.00 . A A . 21 ALA H 1 1
11 23278 1 1 21 ALA HA H 108.576 8.754 -2.119 1.00 . A A . 21 ALA HA 1 1
11 23279 1 1 21 ALA HB1 H 109.640 11.267 -3.451 1.00 . A A . 21 ALA HB1 1 1
11 23280 1 1 21 ALA HB2 H 109.526 11.030 -1.708 1.00 . A A . 21 ALA HB2 1 1
11 23281 1 1 21 ALA HB3 H 110.607 10.018 -2.668 1.00 . A A . 21 ALA HB3 1 1
11 23282 1 1 21 ALA N N 108.757 8.953 -4.230 1.00 . A A . 21 ALA N 1 1
11 23283 1 1 21 ALA O O 106.564 10.365 -1.772 1.00 . A A . 21 ALA O 1 1
11 23284 1 1 22 ARG C C 104.213 10.377 -4.087 1.00 . A A . 22 ARG C 1 1
11 23285 1 1 22 ARG CA C 105.359 11.387 -3.963 1.00 . A A . 22 ARG CA 1 1
11 23286 1 1 22 ARG CB C 105.403 12.285 -5.200 1.00 . A A . 22 ARG CB 1 1
11 23287 1 1 22 ARG CD C 106.098 14.508 -6.090 1.00 . A A . 22 ARG CD 1 1
11 23288 1 1 22 ARG CG C 106.071 13.615 -4.850 1.00 . A A . 22 ARG CG 1 1
11 23289 1 1 22 ARG CZ C 107.501 16.457 -6.382 1.00 . A A . 22 ARG CZ 1 1
11 23290 1 1 22 ARG H H 107.183 10.572 -4.777 1.00 . A A . 22 ARG H 1 1
11 23291 1 1 22 ARG HA H 105.239 11.988 -3.076 1.00 . A A . 22 ARG HA 1 1
11 23292 1 1 22 ARG HB2 H 105.965 11.795 -5.981 1.00 . A A . 22 ARG HB2 1 1
11 23293 1 1 22 ARG HB3 H 104.397 12.472 -5.543 1.00 . A A . 22 ARG HB3 1 1
11 23294 1 1 22 ARG HD2 H 106.030 13.906 -6.987 1.00 . A A . 22 ARG HD2 1 1
11 23295 1 1 22 ARG HD3 H 105.296 15.228 -6.056 1.00 . A A . 22 ARG HD3 1 1
11 23296 1 1 22 ARG HE H 108.208 14.724 -5.723 1.00 . A A . 22 ARG HE 1 1
11 23297 1 1 22 ARG HG2 H 105.512 14.104 -4.064 1.00 . A A . 22 ARG HG2 1 1
11 23298 1 1 22 ARG HG3 H 107.082 13.435 -4.516 1.00 . A A . 22 ARG HG3 1 1
11 23299 1 1 22 ARG HH11 H 106.559 16.193 -8.130 1.00 . A A . 22 ARG HH11 1 1
11 23300 1 1 22 ARG HH12 H 107.073 17.812 -7.795 1.00 . A A . 22 ARG HH12 1 1
11 23301 1 1 22 ARG HH21 H 108.457 17.013 -4.715 1.00 . A A . 22 ARG HH21 1 1
11 23302 1 1 22 ARG HH22 H 108.156 18.274 -5.863 1.00 . A A . 22 ARG HH22 1 1
11 23303 1 1 22 ARG N N 106.680 10.688 -3.944 1.00 . A A . 22 ARG N 1 1
11 23304 1 1 22 ARG NE N 107.410 15.205 -6.029 1.00 . A A . 22 ARG NE 1 1
11 23305 1 1 22 ARG NH1 N 107.006 16.851 -7.525 1.00 . A A . 22 ARG NH1 1 1
11 23306 1 1 22 ARG NH2 N 108.082 17.315 -5.591 1.00 . A A . 22 ARG NH2 1 1
11 23307 1 1 22 ARG O O 103.062 10.752 -4.210 1.00 . A A . 22 ARG O 1 1
11 23308 1 1 23 GLY C C 102.767 8.180 -5.534 1.00 . A A . 23 GLY C 1 1
11 23309 1 1 23 GLY CA C 103.434 8.086 -4.159 1.00 . A A . 23 GLY CA 1 1
11 23310 1 1 23 GLY H H 105.436 8.819 -3.942 1.00 . A A . 23 GLY H 1 1
11 23311 1 1 23 GLY HA2 H 103.859 7.100 -4.029 1.00 . A A . 23 GLY HA2 1 1
11 23312 1 1 23 GLY HA3 H 102.702 8.264 -3.393 1.00 . A A . 23 GLY HA3 1 1
11 23313 1 1 23 GLY N N 104.509 9.105 -4.047 1.00 . A A . 23 GLY N 1 1
11 23314 1 1 23 GLY O O 101.558 8.136 -5.651 1.00 . A A . 23 GLY O 1 1
11 23315 1 1 24 ARG C C 103.534 7.256 -8.810 1.00 . A A . 24 ARG C 1 1
11 23316 1 1 24 ARG CA C 102.974 8.387 -7.945 1.00 . A A . 24 ARG CA 1 1
11 23317 1 1 24 ARG CB C 103.418 9.752 -8.479 1.00 . A A . 24 ARG CB 1 1
11 23318 1 1 24 ARG CD C 101.677 11.002 -7.199 1.00 . A A . 24 ARG CD 1 1
11 23319 1 1 24 ARG CG C 102.203 10.672 -8.598 1.00 . A A . 24 ARG CG 1 1
11 23320 1 1 24 ARG CZ C 100.840 13.254 -6.869 1.00 . A A . 24 ARG CZ 1 1
11 23321 1 1 24 ARG H H 104.522 8.325 -6.449 1.00 . A A . 24 ARG H 1 1
11 23322 1 1 24 ARG HA H 101.896 8.335 -7.907 1.00 . A A . 24 ARG HA 1 1
11 23323 1 1 24 ARG HB2 H 104.135 10.189 -7.800 1.00 . A A . 24 ARG HB2 1 1
11 23324 1 1 24 ARG HB3 H 103.871 9.631 -9.451 1.00 . A A . 24 ARG HB3 1 1
11 23325 1 1 24 ARG HD2 H 101.213 10.129 -6.759 1.00 . A A . 24 ARG HD2 1 1
11 23326 1 1 24 ARG HD3 H 102.477 11.362 -6.573 1.00 . A A . 24 ARG HD3 1 1
11 23327 1 1 24 ARG HE H 99.874 11.902 -7.958 1.00 . A A . 24 ARG HE 1 1
11 23328 1 1 24 ARG HG2 H 102.490 11.585 -9.101 1.00 . A A . 24 ARG HG2 1 1
11 23329 1 1 24 ARG HG3 H 101.429 10.176 -9.163 1.00 . A A . 24 ARG HG3 1 1
11 23330 1 1 24 ARG HH11 H 101.788 12.553 -5.248 1.00 . A A . 24 ARG HH11 1 1
11 23331 1 1 24 ARG HH12 H 101.584 14.271 -5.311 1.00 . A A . 24 ARG HH12 1 1
11 23332 1 1 24 ARG HH21 H 99.923 14.233 -8.354 1.00 . A A . 24 ARG HH21 1 1
11 23333 1 1 24 ARG HH22 H 100.523 15.219 -7.063 1.00 . A A . 24 ARG HH22 1 1
11 23334 1 1 24 ARG N N 103.550 8.299 -6.571 1.00 . A A . 24 ARG N 1 1
11 23335 1 1 24 ARG NE N 100.668 12.077 -7.410 1.00 . A A . 24 ARG NE 1 1
11 23336 1 1 24 ARG NH1 N 101.451 13.368 -5.719 1.00 . A A . 24 ARG NH1 1 1
11 23337 1 1 24 ARG NH2 N 100.395 14.319 -7.476 1.00 . A A . 24 ARG NH2 1 1
11 23338 1 1 24 ARG O O 104.355 7.474 -9.679 1.00 . A A . 24 ARG O 1 1
11 23339 1 1 25 VAL C C 103.439 5.167 -10.870 1.00 . A A . 25 VAL C 1 1
11 23340 1 1 25 VAL CA C 103.609 4.891 -9.372 1.00 . A A . 25 VAL CA 1 1
11 23341 1 1 25 VAL CB C 102.754 3.694 -8.947 1.00 . A A . 25 VAL CB 1 1
11 23342 1 1 25 VAL CG1 C 103.286 2.429 -9.620 1.00 . A A . 25 VAL CG1 1 1
11 23343 1 1 25 VAL CG2 C 102.815 3.526 -7.424 1.00 . A A . 25 VAL CG2 1 1
11 23344 1 1 25 VAL H H 102.443 5.897 -7.861 1.00 . A A . 25 VAL H 1 1
11 23345 1 1 25 VAL HA H 104.646 4.702 -9.140 1.00 . A A . 25 VAL HA 1 1
11 23346 1 1 25 VAL HB H 101.731 3.859 -9.253 1.00 . A A . 25 VAL HB 1 1
11 23347 1 1 25 VAL HG11 H 103.580 2.658 -10.634 1.00 . A A . 25 VAL HG11 1 1
11 23348 1 1 25 VAL HG12 H 104.141 2.063 -9.073 1.00 . A A . 25 VAL HG12 1 1
11 23349 1 1 25 VAL HG13 H 102.514 1.674 -9.630 1.00 . A A . 25 VAL HG13 1 1
11 23350 1 1 25 VAL HG21 H 103.546 4.209 -7.015 1.00 . A A . 25 VAL HG21 1 1
11 23351 1 1 25 VAL HG22 H 101.845 3.743 -7.000 1.00 . A A . 25 VAL HG22 1 1
11 23352 1 1 25 VAL HG23 H 103.094 2.512 -7.182 1.00 . A A . 25 VAL HG23 1 1
11 23353 1 1 25 VAL N N 103.100 6.047 -8.571 1.00 . A A . 25 VAL N 1 1
11 23354 1 1 25 VAL O O 104.335 4.939 -11.658 1.00 . A A . 25 VAL O 1 1
11 23355 1 1 26 GLU C C 103.124 6.906 -13.247 1.00 . A A . 26 GLU C 1 1
11 23356 1 1 26 GLU CA C 102.056 5.947 -12.711 1.00 . A A . 26 GLU CA 1 1
11 23357 1 1 26 GLU CB C 100.676 6.602 -12.760 1.00 . A A . 26 GLU CB 1 1
11 23358 1 1 26 GLU CD C 98.294 6.233 -12.096 1.00 . A A . 26 GLU CD 1 1
11 23359 1 1 26 GLU CG C 99.598 5.546 -12.508 1.00 . A A . 26 GLU CG 1 1
11 23360 1 1 26 GLU H H 101.585 5.830 -10.607 1.00 . A A . 26 GLU H 1 1
11 23361 1 1 26 GLU HA H 102.049 5.033 -13.282 1.00 . A A . 26 GLU HA 1 1
11 23362 1 1 26 GLU HB2 H 100.614 7.370 -12.001 1.00 . A A . 26 GLU HB2 1 1
11 23363 1 1 26 GLU HB3 H 100.522 7.044 -13.733 1.00 . A A . 26 GLU HB3 1 1
11 23364 1 1 26 GLU HG2 H 99.434 4.976 -13.411 1.00 . A A . 26 GLU HG2 1 1
11 23365 1 1 26 GLU HG3 H 99.920 4.883 -11.717 1.00 . A A . 26 GLU HG3 1 1
11 23366 1 1 26 GLU N N 102.293 5.655 -11.263 1.00 . A A . 26 GLU N 1 1
11 23367 1 1 26 GLU O O 103.527 6.820 -14.392 1.00 . A A . 26 GLU O 1 1
11 23368 1 1 26 GLU OE1 O 97.902 7.169 -12.773 1.00 . A A . 26 GLU OE1 1 1
11 23369 1 1 26 GLU OE2 O 97.711 5.810 -11.112 1.00 . A A . 26 GLU OE2 1 1
11 23370 1 1 27 GLU C C 105.945 8.028 -13.142 1.00 . A A . 27 GLU C 1 1
11 23371 1 1 27 GLU CA C 104.634 8.773 -12.898 1.00 . A A . 27 GLU CA 1 1
11 23372 1 1 27 GLU CB C 104.792 9.789 -11.763 1.00 . A A . 27 GLU CB 1 1
11 23373 1 1 27 GLU CD C 105.044 12.269 -11.573 1.00 . A A . 27 GLU CD 1 1
11 23374 1 1 27 GLU CG C 105.559 11.011 -12.276 1.00 . A A . 27 GLU CG 1 1
11 23375 1 1 27 GLU H H 103.252 7.864 -11.512 1.00 . A A . 27 GLU H 1 1
11 23376 1 1 27 GLU HA H 104.315 9.273 -13.799 1.00 . A A . 27 GLU HA 1 1
11 23377 1 1 27 GLU HB2 H 103.816 10.095 -11.414 1.00 . A A . 27 GLU HB2 1 1
11 23378 1 1 27 GLU HB3 H 105.338 9.338 -10.952 1.00 . A A . 27 GLU HB3 1 1
11 23379 1 1 27 GLU HG2 H 106.613 10.888 -12.071 1.00 . A A . 27 GLU HG2 1 1
11 23380 1 1 27 GLU HG3 H 105.407 11.109 -13.341 1.00 . A A . 27 GLU HG3 1 1
11 23381 1 1 27 GLU N N 103.588 7.815 -12.430 1.00 . A A . 27 GLU N 1 1
11 23382 1 1 27 GLU O O 106.634 8.265 -14.116 1.00 . A A . 27 GLU O 1 1
11 23383 1 1 27 GLU OE1 O 103.844 12.487 -11.597 1.00 . A A . 27 GLU OE1 1 1
11 23384 1 1 27 GLU OE2 O 105.859 12.991 -11.023 1.00 . A A . 27 GLU OE2 1 1
11 23385 1 1 28 VAL C C 107.367 5.275 -13.517 1.00 . A A . 28 VAL C 1 1
11 23386 1 1 28 VAL CA C 107.563 6.362 -12.457 1.00 . A A . 28 VAL CA 1 1
11 23387 1 1 28 VAL CB C 107.882 5.735 -11.093 1.00 . A A . 28 VAL CB 1 1
11 23388 1 1 28 VAL CG1 C 109.275 5.104 -11.139 1.00 . A A . 28 VAL CG1 1 1
11 23389 1 1 28 VAL CG2 C 107.856 6.813 -10.004 1.00 . A A . 28 VAL CG2 1 1
11 23390 1 1 28 VAL H H 105.725 6.942 -11.492 1.00 . A A . 28 VAL H 1 1
11 23391 1 1 28 VAL HA H 108.358 7.027 -12.749 1.00 . A A . 28 VAL HA 1 1
11 23392 1 1 28 VAL HB H 107.149 4.974 -10.866 1.00 . A A . 28 VAL HB 1 1
11 23393 1 1 28 VAL HG11 H 109.519 4.844 -12.158 1.00 . A A . 28 VAL HG11 1 1
11 23394 1 1 28 VAL HG12 H 110.004 5.808 -10.764 1.00 . A A . 28 VAL HG12 1 1
11 23395 1 1 28 VAL HG13 H 109.289 4.214 -10.528 1.00 . A A . 28 VAL HG13 1 1
11 23396 1 1 28 VAL HG21 H 107.418 7.715 -10.400 1.00 . A A . 28 VAL HG21 1 1
11 23397 1 1 28 VAL HG22 H 107.267 6.465 -9.168 1.00 . A A . 28 VAL HG22 1 1
11 23398 1 1 28 VAL HG23 H 108.863 7.018 -9.673 1.00 . A A . 28 VAL HG23 1 1
11 23399 1 1 28 VAL N N 106.295 7.123 -12.268 1.00 . A A . 28 VAL N 1 1
11 23400 1 1 28 VAL O O 108.193 5.097 -14.391 1.00 . A A . 28 VAL O 1 1
11 23401 1 1 29 ARG C C 106.256 3.993 -15.870 1.00 . A A . 29 ARG C 1 1
11 23402 1 1 29 ARG CA C 106.032 3.458 -14.452 1.00 . A A . 29 ARG CA 1 1
11 23403 1 1 29 ARG CB C 104.563 3.061 -14.260 1.00 . A A . 29 ARG CB 1 1
11 23404 1 1 29 ARG CD C 104.637 1.202 -12.584 1.00 . A A . 29 ARG CD 1 1
11 23405 1 1 29 ARG CG C 104.460 1.546 -14.067 1.00 . A A . 29 ARG CG 1 1
11 23406 1 1 29 ARG CZ C 103.192 -0.629 -11.932 1.00 . A A . 29 ARG CZ 1 1
11 23407 1 1 29 ARG H H 105.631 4.701 -12.731 1.00 . A A . 29 ARG H 1 1
11 23408 1 1 29 ARG HA H 106.673 2.606 -14.264 1.00 . A A . 29 ARG HA 1 1
11 23409 1 1 29 ARG HB2 H 104.164 3.561 -13.391 1.00 . A A . 29 ARG HB2 1 1
11 23410 1 1 29 ARG HB3 H 103.995 3.349 -15.132 1.00 . A A . 29 ARG HB3 1 1
11 23411 1 1 29 ARG HD2 H 105.413 0.459 -12.466 1.00 . A A . 29 ARG HD2 1 1
11 23412 1 1 29 ARG HD3 H 104.870 2.087 -12.013 1.00 . A A . 29 ARG HD3 1 1
11 23413 1 1 29 ARG HE H 102.552 1.247 -12.045 1.00 . A A . 29 ARG HE 1 1
11 23414 1 1 29 ARG HG2 H 103.490 1.208 -14.403 1.00 . A A . 29 ARG HG2 1 1
11 23415 1 1 29 ARG HG3 H 105.230 1.058 -14.643 1.00 . A A . 29 ARG HG3 1 1
11 23416 1 1 29 ARG HH11 H 104.259 -1.181 -13.535 1.00 . A A . 29 ARG HH11 1 1
11 23417 1 1 29 ARG HH12 H 103.636 -2.475 -12.566 1.00 . A A . 29 ARG HH12 1 1
11 23418 1 1 29 ARG HH21 H 102.099 -0.377 -10.276 1.00 . A A . 29 ARG HH21 1 1
11 23419 1 1 29 ARG HH22 H 102.415 -2.020 -10.720 1.00 . A A . 29 ARG HH22 1 1
11 23420 1 1 29 ARG N N 106.281 4.542 -13.446 1.00 . A A . 29 ARG N 1 1
11 23421 1 1 29 ARG NE N 103.322 0.650 -12.158 1.00 . A A . 29 ARG NE 1 1
11 23422 1 1 29 ARG NH1 N 103.740 -1.496 -12.740 1.00 . A A . 29 ARG NH1 1 1
11 23423 1 1 29 ARG NH2 N 102.516 -1.040 -10.895 1.00 . A A . 29 ARG NH2 1 1
11 23424 1 1 29 ARG O O 106.929 3.382 -16.675 1.00 . A A . 29 ARG O 1 1
11 23425 1 1 30 ALA C C 107.315 6.197 -17.726 1.00 . A A . 30 ALA C 1 1
11 23426 1 1 30 ALA CA C 105.874 5.713 -17.537 1.00 . A A . 30 ALA CA 1 1
11 23427 1 1 30 ALA CB C 104.900 6.891 -17.601 1.00 . A A . 30 ALA CB 1 1
11 23428 1 1 30 ALA H H 105.160 5.607 -15.505 1.00 . A A . 30 ALA H 1 1
11 23429 1 1 30 ALA HA H 105.620 4.986 -18.290 1.00 . A A . 30 ALA HA 1 1
11 23430 1 1 30 ALA HB1 H 104.542 7.120 -16.607 1.00 . A A . 30 ALA HB1 1 1
11 23431 1 1 30 ALA HB2 H 105.405 7.755 -18.008 1.00 . A A . 30 ALA HB2 1 1
11 23432 1 1 30 ALA HB3 H 104.064 6.634 -18.233 1.00 . A A . 30 ALA HB3 1 1
11 23433 1 1 30 ALA N N 105.697 5.132 -16.175 1.00 . A A . 30 ALA N 1 1
11 23434 1 1 30 ALA O O 107.840 6.202 -18.824 1.00 . A A . 30 ALA O 1 1
11 23435 1 1 31 LEU C C 110.303 5.931 -17.143 1.00 . A A . 31 LEU C 1 1
11 23436 1 1 31 LEU CA C 109.365 7.093 -16.786 1.00 . A A . 31 LEU CA 1 1
11 23437 1 1 31 LEU CB C 109.704 7.659 -15.403 1.00 . A A . 31 LEU CB 1 1
11 23438 1 1 31 LEU CD1 C 109.166 9.571 -13.884 1.00 . A A . 31 LEU CD1 1 1
11 23439 1 1 31 LEU CD2 C 110.436 9.975 -16.000 1.00 . A A . 31 LEU CD2 1 1
11 23440 1 1 31 LEU CG C 109.330 9.142 -15.345 1.00 . A A . 31 LEU CG 1 1
11 23441 1 1 31 LEU H H 107.517 6.599 -15.789 1.00 . A A . 31 LEU H 1 1
11 23442 1 1 31 LEU HA H 109.431 7.872 -17.529 1.00 . A A . 31 LEU HA 1 1
11 23443 1 1 31 LEU HB2 H 109.148 7.119 -14.650 1.00 . A A . 31 LEU HB2 1 1
11 23444 1 1 31 LEU HB3 H 110.762 7.549 -15.217 1.00 . A A . 31 LEU HB3 1 1
11 23445 1 1 31 LEU HD11 H 108.659 8.793 -13.336 1.00 . A A . 31 LEU HD11 1 1
11 23446 1 1 31 LEU HD12 H 110.139 9.742 -13.447 1.00 . A A . 31 LEU HD12 1 1
11 23447 1 1 31 LEU HD13 H 108.584 10.481 -13.837 1.00 . A A . 31 LEU HD13 1 1
11 23448 1 1 31 LEU HD21 H 111.297 9.349 -16.189 1.00 . A A . 31 LEU HD21 1 1
11 23449 1 1 31 LEU HD22 H 110.075 10.381 -16.933 1.00 . A A . 31 LEU HD22 1 1
11 23450 1 1 31 LEU HD23 H 110.719 10.783 -15.342 1.00 . A A . 31 LEU HD23 1 1
11 23451 1 1 31 LEU HG H 108.400 9.299 -15.871 1.00 . A A . 31 LEU HG 1 1
11 23452 1 1 31 LEU N N 107.959 6.607 -16.666 1.00 . A A . 31 LEU N 1 1
11 23453 1 1 31 LEU O O 110.824 5.856 -18.240 1.00 . A A . 31 LEU O 1 1
11 23454 1 1 32 LEU C C 111.136 3.208 -17.832 1.00 . A A . 32 LEU C 1 1
11 23455 1 1 32 LEU CA C 111.442 3.872 -16.482 1.00 . A A . 32 LEU CA 1 1
11 23456 1 1 32 LEU CB C 111.166 2.887 -15.344 1.00 . A A . 32 LEU CB 1 1
11 23457 1 1 32 LEU CD1 C 111.118 3.104 -12.863 1.00 . A A . 32 LEU CD1 1 1
11 23458 1 1 32 LEU CD2 C 113.194 2.368 -13.981 1.00 . A A . 32 LEU CD2 1 1
11 23459 1 1 32 LEU CG C 111.977 3.277 -14.106 1.00 . A A . 32 LEU CG 1 1
11 23460 1 1 32 LEU H H 110.102 5.123 -15.340 1.00 . A A . 32 LEU H 1 1
11 23461 1 1 32 LEU HA H 112.472 4.190 -16.447 1.00 . A A . 32 LEU HA 1 1
11 23462 1 1 32 LEU HB2 H 110.114 2.904 -15.105 1.00 . A A . 32 LEU HB2 1 1
11 23463 1 1 32 LEU HB3 H 111.447 1.893 -15.656 1.00 . A A . 32 LEU HB3 1 1
11 23464 1 1 32 LEU HD11 H 110.079 3.208 -13.129 1.00 . A A . 32 LEU HD11 1 1
11 23465 1 1 32 LEU HD12 H 111.287 2.120 -12.449 1.00 . A A . 32 LEU HD12 1 1
11 23466 1 1 32 LEU HD13 H 111.383 3.852 -12.134 1.00 . A A . 32 LEU HD13 1 1
11 23467 1 1 32 LEU HD21 H 113.435 1.954 -14.947 1.00 . A A . 32 LEU HD21 1 1
11 23468 1 1 32 LEU HD22 H 114.034 2.939 -13.615 1.00 . A A . 32 LEU HD22 1 1
11 23469 1 1 32 LEU HD23 H 112.975 1.572 -13.289 1.00 . A A . 32 LEU HD23 1 1
11 23470 1 1 32 LEU HG H 112.297 4.307 -14.189 1.00 . A A . 32 LEU HG 1 1
11 23471 1 1 32 LEU N N 110.528 5.032 -16.219 1.00 . A A . 32 LEU N 1 1
11 23472 1 1 32 LEU O O 112.024 2.961 -18.624 1.00 . A A . 32 LEU O 1 1
11 23473 1 1 33 GLU C C 109.923 3.139 -20.570 1.00 . A A . 33 GLU C 1 1
11 23474 1 1 33 GLU CA C 109.542 2.242 -19.387 1.00 . A A . 33 GLU CA 1 1
11 23475 1 1 33 GLU CB C 108.024 2.035 -19.342 1.00 . A A . 33 GLU CB 1 1
11 23476 1 1 33 GLU CD C 106.492 0.588 -20.704 1.00 . A A . 33 GLU CD 1 1
11 23477 1 1 33 GLU CG C 107.684 0.592 -19.741 1.00 . A A . 33 GLU CG 1 1
11 23478 1 1 33 GLU H H 109.192 3.100 -17.435 1.00 . A A . 33 GLU H 1 1
11 23479 1 1 33 GLU HA H 110.039 1.288 -19.465 1.00 . A A . 33 GLU HA 1 1
11 23480 1 1 33 GLU HB2 H 107.666 2.226 -18.342 1.00 . A A . 33 GLU HB2 1 1
11 23481 1 1 33 GLU HB3 H 107.549 2.717 -20.030 1.00 . A A . 33 GLU HB3 1 1
11 23482 1 1 33 GLU HG2 H 108.538 0.141 -20.224 1.00 . A A . 33 GLU HG2 1 1
11 23483 1 1 33 GLU HG3 H 107.431 0.025 -18.858 1.00 . A A . 33 GLU HG3 1 1
11 23484 1 1 33 GLU N N 109.892 2.903 -18.092 1.00 . A A . 33 GLU N 1 1
11 23485 1 1 33 GLU O O 110.139 2.669 -21.669 1.00 . A A . 33 GLU O 1 1
11 23486 1 1 33 GLU OE1 O 105.739 1.547 -20.691 1.00 . A A . 33 GLU OE1 1 1
11 23487 1 1 33 GLU OE2 O 106.355 -0.377 -21.439 1.00 . A A . 33 GLU OE2 1 1
11 23488 1 1 34 ALA C C 111.878 5.556 -21.541 1.00 . A A . 34 ALA C 1 1
11 23489 1 1 34 ALA CA C 110.360 5.350 -21.467 1.00 . A A . 34 ALA CA 1 1
11 23490 1 1 34 ALA CB C 109.658 6.666 -21.127 1.00 . A A . 34 ALA CB 1 1
11 23491 1 1 34 ALA H H 109.816 4.785 -19.464 1.00 . A A . 34 ALA H 1 1
11 23492 1 1 34 ALA HA H 109.987 4.970 -22.402 1.00 . A A . 34 ALA HA 1 1
11 23493 1 1 34 ALA HB1 H 109.877 6.937 -20.105 1.00 . A A . 34 ALA HB1 1 1
11 23494 1 1 34 ALA HB2 H 110.008 7.444 -21.789 1.00 . A A . 34 ALA HB2 1 1
11 23495 1 1 34 ALA HB3 H 108.591 6.544 -21.246 1.00 . A A . 34 ALA HB3 1 1
11 23496 1 1 34 ALA N N 110.001 4.426 -20.353 1.00 . A A . 34 ALA N 1 1
11 23497 1 1 34 ALA O O 112.380 6.186 -22.450 1.00 . A A . 34 ALA O 1 1
11 23498 1 1 35 GLY C C 114.538 6.108 -19.491 1.00 . A A . 35 GLY C 1 1
11 23499 1 1 35 GLY CA C 114.094 5.189 -20.628 1.00 . A A . 35 GLY CA 1 1
11 23500 1 1 35 GLY H H 112.197 4.518 -19.877 1.00 . A A . 35 GLY H 1 1
11 23501 1 1 35 GLY HA2 H 114.566 4.221 -20.516 1.00 . A A . 35 GLY HA2 1 1
11 23502 1 1 35 GLY HA3 H 114.386 5.622 -21.569 1.00 . A A . 35 GLY HA3 1 1
11 23503 1 1 35 GLY N N 112.615 5.025 -20.599 1.00 . A A . 35 GLY N 1 1
11 23504 1 1 35 GLY O O 115.531 6.804 -19.596 1.00 . A A . 35 GLY O 1 1
11 23505 1 1 36 ALA C C 115.353 6.349 -16.474 1.00 . A A . 36 ALA C 1 1
11 23506 1 1 36 ALA CA C 114.203 6.989 -17.260 1.00 . A A . 36 ALA CA 1 1
11 23507 1 1 36 ALA CB C 112.948 7.091 -16.392 1.00 . A A . 36 ALA CB 1 1
11 23508 1 1 36 ALA H H 113.020 5.545 -18.341 1.00 . A A . 36 ALA H 1 1
11 23509 1 1 36 ALA HA H 114.486 7.967 -17.612 1.00 . A A . 36 ALA HA 1 1
11 23510 1 1 36 ALA HB1 H 112.646 6.105 -16.072 1.00 . A A . 36 ALA HB1 1 1
11 23511 1 1 36 ALA HB2 H 113.158 7.702 -15.527 1.00 . A A . 36 ALA HB2 1 1
11 23512 1 1 36 ALA HB3 H 112.151 7.542 -16.966 1.00 . A A . 36 ALA HB3 1 1
11 23513 1 1 36 ALA N N 113.816 6.116 -18.405 1.00 . A A . 36 ALA N 1 1
11 23514 1 1 36 ALA O O 115.289 5.199 -16.087 1.00 . A A . 36 ALA O 1 1
11 23515 1 1 37 LEU C C 117.106 5.854 -14.187 1.00 . A A . 37 LEU C 1 1
11 23516 1 1 37 LEU CA C 117.575 6.534 -15.485 1.00 . A A . 37 LEU CA 1 1
11 23517 1 1 37 LEU CB C 118.448 7.755 -15.167 1.00 . A A . 37 LEU CB 1 1
11 23518 1 1 37 LEU CD1 C 120.378 8.405 -16.635 1.00 . A A . 37 LEU CD1 1 1
11 23519 1 1 37 LEU CD2 C 120.783 7.660 -14.283 1.00 . A A . 37 LEU CD2 1 1
11 23520 1 1 37 LEU CG C 119.910 7.458 -15.522 1.00 . A A . 37 LEU CG 1 1
11 23521 1 1 37 LEU H H 116.434 8.009 -16.571 1.00 . A A . 37 LEU H 1 1
11 23522 1 1 37 LEU HA H 118.126 5.839 -16.098 1.00 . A A . 37 LEU HA 1 1
11 23523 1 1 37 LEU HB2 H 118.104 8.600 -15.742 1.00 . A A . 37 LEU HB2 1 1
11 23524 1 1 37 LEU HB3 H 118.375 7.984 -14.114 1.00 . A A . 37 LEU HB3 1 1
11 23525 1 1 37 LEU HD11 H 119.609 9.135 -16.838 1.00 . A A . 37 LEU HD11 1 1
11 23526 1 1 37 LEU HD12 H 121.280 8.910 -16.322 1.00 . A A . 37 LEU HD12 1 1
11 23527 1 1 37 LEU HD13 H 120.578 7.837 -17.530 1.00 . A A . 37 LEU HD13 1 1
11 23528 1 1 37 LEU HD21 H 120.178 7.561 -13.395 1.00 . A A . 37 LEU HD21 1 1
11 23529 1 1 37 LEU HD22 H 121.566 6.917 -14.269 1.00 . A A . 37 LEU HD22 1 1
11 23530 1 1 37 LEU HD23 H 121.225 8.646 -14.310 1.00 . A A . 37 LEU HD23 1 1
11 23531 1 1 37 LEU HG H 119.995 6.437 -15.861 1.00 . A A . 37 LEU HG 1 1
11 23532 1 1 37 LEU N N 116.408 7.088 -16.243 1.00 . A A . 37 LEU N 1 1
11 23533 1 1 37 LEU O O 116.644 6.518 -13.281 1.00 . A A . 37 LEU O 1 1
11 23534 1 1 38 PRO C C 117.740 4.075 -11.749 1.00 . A A . 38 PRO C 1 1
11 23535 1 1 38 PRO CA C 116.816 3.779 -12.935 1.00 . A A . 38 PRO CA 1 1
11 23536 1 1 38 PRO CB C 116.938 2.323 -13.376 1.00 . A A . 38 PRO CB 1 1
11 23537 1 1 38 PRO CD C 117.787 3.667 -15.179 1.00 . A A . 38 PRO CD 1 1
11 23538 1 1 38 PRO CG C 117.940 2.341 -14.482 1.00 . A A . 38 PRO CG 1 1
11 23539 1 1 38 PRO HA H 115.793 4.000 -12.682 1.00 . A A . 38 PRO HA 1 1
11 23540 1 1 38 PRO HB2 H 117.290 1.711 -12.555 1.00 . A A . 38 PRO HB2 1 1
11 23541 1 1 38 PRO HB3 H 115.990 1.959 -13.739 1.00 . A A . 38 PRO HB3 1 1
11 23542 1 1 38 PRO HD2 H 118.747 4.029 -15.519 1.00 . A A . 38 PRO HD2 1 1
11 23543 1 1 38 PRO HD3 H 117.093 3.588 -16.002 1.00 . A A . 38 PRO HD3 1 1
11 23544 1 1 38 PRO HG2 H 118.938 2.244 -14.078 1.00 . A A . 38 PRO HG2 1 1
11 23545 1 1 38 PRO HG3 H 117.740 1.540 -15.177 1.00 . A A . 38 PRO HG3 1 1
11 23546 1 1 38 PRO N N 117.238 4.547 -14.139 1.00 . A A . 38 PRO N 1 1
11 23547 1 1 38 PRO O O 117.316 4.088 -10.611 1.00 . A A . 38 PRO O 1 1
11 23548 1 1 39 ASN C C 120.355 6.096 -10.954 1.00 . A A . 39 ASN C 1 1
11 23549 1 1 39 ASN CA C 119.947 4.621 -10.898 1.00 . A A . 39 ASN CA 1 1
11 23550 1 1 39 ASN CB C 121.154 3.710 -11.145 1.00 . A A . 39 ASN CB 1 1
11 23551 1 1 39 ASN CG C 121.198 2.603 -10.085 1.00 . A A . 39 ASN CG 1 1
11 23552 1 1 39 ASN H H 119.314 4.308 -12.934 1.00 . A A . 39 ASN H 1 1
11 23553 1 1 39 ASN HA H 119.498 4.391 -9.945 1.00 . A A . 39 ASN HA 1 1
11 23554 1 1 39 ASN HB2 H 121.074 3.265 -12.127 1.00 . A A . 39 ASN HB2 1 1
11 23555 1 1 39 ASN HB3 H 122.060 4.292 -11.089 1.00 . A A . 39 ASN HB3 1 1
11 23556 1 1 39 ASN HD21 H 119.222 2.448 -9.946 1.00 . A A . 39 ASN HD21 1 1
11 23557 1 1 39 ASN HD22 H 120.104 1.404 -8.940 1.00 . A A . 39 ASN HD22 1 1
11 23558 1 1 39 ASN N N 118.997 4.319 -12.009 1.00 . A A . 39 ASN N 1 1
11 23559 1 1 39 ASN ND2 N 120.082 2.111 -9.619 1.00 . A A . 39 ASN ND2 1 1
11 23560 1 1 39 ASN O O 121.522 6.431 -10.919 1.00 . A A . 39 ASN O 1 1
11 23561 1 1 39 ASN OD1 O 122.262 2.178 -9.677 1.00 . A A . 39 ASN OD1 1 1
11 23562 1 1 40 ALA C C 120.065 8.961 -9.704 1.00 . A A . 40 ALA C 1 1
11 23563 1 1 40 ALA CA C 119.719 8.433 -11.102 1.00 . A A . 40 ALA CA 1 1
11 23564 1 1 40 ALA CB C 118.444 9.097 -11.622 1.00 . A A . 40 ALA CB 1 1
11 23565 1 1 40 ALA H H 118.462 6.683 -11.068 1.00 . A A . 40 ALA H 1 1
11 23566 1 1 40 ALA HA H 120.532 8.613 -11.785 1.00 . A A . 40 ALA HA 1 1
11 23567 1 1 40 ALA HB1 H 117.820 8.354 -12.098 1.00 . A A . 40 ALA HB1 1 1
11 23568 1 1 40 ALA HB2 H 117.908 9.539 -10.796 1.00 . A A . 40 ALA HB2 1 1
11 23569 1 1 40 ALA HB3 H 118.702 9.864 -12.337 1.00 . A A . 40 ALA HB3 1 1
11 23570 1 1 40 ALA N N 119.396 6.978 -11.041 1.00 . A A . 40 ALA N 1 1
11 23571 1 1 40 ALA O O 119.578 8.452 -8.714 1.00 . A A . 40 ALA O 1 1
11 23572 1 1 41 PRO C C 120.144 11.376 -7.780 1.00 . A A . 41 PRO C 1 1
11 23573 1 1 41 PRO CA C 121.301 10.569 -8.374 1.00 . A A . 41 PRO CA 1 1
11 23574 1 1 41 PRO CB C 122.466 11.480 -8.749 1.00 . A A . 41 PRO CB 1 1
11 23575 1 1 41 PRO CD C 121.528 10.645 -10.811 1.00 . A A . 41 PRO CD 1 1
11 23576 1 1 41 PRO CG C 122.250 11.813 -10.191 1.00 . A A . 41 PRO CG 1 1
11 23577 1 1 41 PRO HA H 121.631 9.806 -7.685 1.00 . A A . 41 PRO HA 1 1
11 23578 1 1 41 PRO HB2 H 122.449 12.377 -8.145 1.00 . A A . 41 PRO HB2 1 1
11 23579 1 1 41 PRO HB3 H 123.403 10.961 -8.627 1.00 . A A . 41 PRO HB3 1 1
11 23580 1 1 41 PRO HD2 H 120.782 10.992 -11.513 1.00 . A A . 41 PRO HD2 1 1
11 23581 1 1 41 PRO HD3 H 122.227 9.981 -11.294 1.00 . A A . 41 PRO HD3 1 1
11 23582 1 1 41 PRO HG2 H 121.649 12.708 -10.276 1.00 . A A . 41 PRO HG2 1 1
11 23583 1 1 41 PRO HG3 H 123.199 11.955 -10.684 1.00 . A A . 41 PRO HG3 1 1
11 23584 1 1 41 PRO N N 120.896 9.971 -9.669 1.00 . A A . 41 PRO N 1 1
11 23585 1 1 41 PRO O O 119.707 12.358 -8.348 1.00 . A A . 41 PRO O 1 1
11 23586 1 1 42 ASN C C 119.050 12.729 -5.010 1.00 . A A . 42 ASN C 1 1
11 23587 1 1 42 ASN CA C 118.512 11.713 -6.016 1.00 . A A . 42 ASN CA 1 1
11 23588 1 1 42 ASN CB C 117.671 10.645 -5.313 1.00 . A A . 42 ASN CB 1 1
11 23589 1 1 42 ASN CG C 117.284 9.554 -6.315 1.00 . A A . 42 ASN CG 1 1
11 23590 1 1 42 ASN H H 120.010 10.173 -6.205 1.00 . A A . 42 ASN H 1 1
11 23591 1 1 42 ASN HA H 117.923 12.207 -6.771 1.00 . A A . 42 ASN HA 1 1
11 23592 1 1 42 ASN HB2 H 118.240 10.208 -4.506 1.00 . A A . 42 ASN HB2 1 1
11 23593 1 1 42 ASN HB3 H 116.773 11.097 -4.916 1.00 . A A . 42 ASN HB3 1 1
11 23594 1 1 42 ASN HD21 H 117.048 10.822 -7.824 1.00 . A A . 42 ASN HD21 1 1
11 23595 1 1 42 ASN HD22 H 116.764 9.192 -8.197 1.00 . A A . 42 ASN HD22 1 1
11 23596 1 1 42 ASN N N 119.644 10.969 -6.644 1.00 . A A . 42 ASN N 1 1
11 23597 1 1 42 ASN ND2 N 117.010 9.883 -7.549 1.00 . A A . 42 ASN ND2 1 1
11 23598 1 1 42 ASN O O 120.223 12.739 -4.691 1.00 . A A . 42 ASN O 1 1
11 23599 1 1 42 ASN OD1 O 117.236 8.389 -5.974 1.00 . A A . 42 ASN OD1 1 1
11 23600 1 1 43 SER C C 118.545 14.076 -2.097 1.00 . A A . 43 SER C 1 1
11 23601 1 1 43 SER CA C 118.662 14.611 -3.530 1.00 . A A . 43 SER CA 1 1
11 23602 1 1 43 SER CB C 117.732 15.805 -3.743 1.00 . A A . 43 SER CB 1 1
11 23603 1 1 43 SER H H 117.263 13.563 -4.789 1.00 . A A . 43 SER H 1 1
11 23604 1 1 43 SER HA H 119.680 14.899 -3.741 1.00 . A A . 43 SER HA 1 1
11 23605 1 1 43 SER HB2 H 118.031 16.341 -4.627 1.00 . A A . 43 SER HB2 1 1
11 23606 1 1 43 SER HB3 H 116.717 15.451 -3.867 1.00 . A A . 43 SER HB3 1 1
11 23607 1 1 43 SER HG H 117.126 16.418 -1.999 1.00 . A A . 43 SER HG 1 1
11 23608 1 1 43 SER N N 118.202 13.588 -4.512 1.00 . A A . 43 SER N 1 1
11 23609 1 1 43 SER O O 118.280 14.815 -1.170 1.00 . A A . 43 SER O 1 1
11 23610 1 1 43 SER OG O 117.809 16.674 -2.621 1.00 . A A . 43 SER OG 1 1
11 23611 1 1 44 TYR C C 119.793 11.237 -0.270 1.00 . A A . 44 TYR C 1 1
11 23612 1 1 44 TYR CA C 118.650 12.229 -0.528 1.00 . A A . 44 TYR CA 1 1
11 23613 1 1 44 TYR CB C 117.296 11.521 -0.482 1.00 . A A . 44 TYR CB 1 1
11 23614 1 1 44 TYR CD1 C 116.075 12.602 1.441 1.00 . A A . 44 TYR CD1 1 1
11 23615 1 1 44 TYR CD2 C 115.480 13.240 -0.821 1.00 . A A . 44 TYR CD2 1 1
11 23616 1 1 44 TYR CE1 C 115.116 13.488 1.944 1.00 . A A . 44 TYR CE1 1 1
11 23617 1 1 44 TYR CE2 C 114.519 14.126 -0.318 1.00 . A A . 44 TYR CE2 1 1
11 23618 1 1 44 TYR CG C 116.257 12.476 0.059 1.00 . A A . 44 TYR CG 1 1
11 23619 1 1 44 TYR CZ C 114.338 14.252 1.064 1.00 . A A . 44 TYR CZ 1 1
11 23620 1 1 44 TYR H H 118.961 12.216 -2.662 1.00 . A A . 44 TYR H 1 1
11 23621 1 1 44 TYR HA H 118.673 13.020 0.204 1.00 . A A . 44 TYR HA 1 1
11 23622 1 1 44 TYR HB2 H 117.017 11.208 -1.477 1.00 . A A . 44 TYR HB2 1 1
11 23623 1 1 44 TYR HB3 H 117.361 10.658 0.164 1.00 . A A . 44 TYR HB3 1 1
11 23624 1 1 44 TYR HD1 H 116.674 12.012 2.120 1.00 . A A . 44 TYR HD1 1 1
11 23625 1 1 44 TYR HD2 H 115.620 13.143 -1.889 1.00 . A A . 44 TYR HD2 1 1
11 23626 1 1 44 TYR HE1 H 114.975 13.583 3.010 1.00 . A A . 44 TYR HE1 1 1
11 23627 1 1 44 TYR HE2 H 113.921 14.716 -0.997 1.00 . A A . 44 TYR HE2 1 1
11 23628 1 1 44 TYR HH H 113.853 15.820 2.038 1.00 . A A . 44 TYR HH 1 1
11 23629 1 1 44 TYR N N 118.745 12.798 -1.905 1.00 . A A . 44 TYR N 1 1
11 23630 1 1 44 TYR O O 119.862 10.619 0.774 1.00 . A A . 44 TYR O 1 1
11 23631 1 1 44 TYR OH O 113.393 15.126 1.560 1.00 . A A . 44 TYR OH 1 1
11 23632 1 1 45 GLY C C 121.303 8.758 -0.648 1.00 . A A . 45 GLY C 1 1
11 23633 1 1 45 GLY CA C 121.830 10.144 -1.012 1.00 . A A . 45 GLY CA 1 1
11 23634 1 1 45 GLY H H 120.629 11.591 -2.036 1.00 . A A . 45 GLY H 1 1
11 23635 1 1 45 GLY HA2 H 122.405 10.083 -1.925 1.00 . A A . 45 GLY HA2 1 1
11 23636 1 1 45 GLY HA3 H 122.458 10.509 -0.217 1.00 . A A . 45 GLY HA3 1 1
11 23637 1 1 45 GLY N N 120.694 11.085 -1.208 1.00 . A A . 45 GLY N 1 1
11 23638 1 1 45 GLY O O 121.972 7.984 0.007 1.00 . A A . 45 GLY O 1 1
11 23639 1 1 46 ARG C C 118.988 6.421 -1.998 1.00 . A A . 46 ARG C 1 1
11 23640 1 1 46 ARG CA C 119.548 7.090 -0.742 1.00 . A A . 46 ARG CA 1 1
11 23641 1 1 46 ARG CB C 118.442 7.347 0.285 1.00 . A A . 46 ARG CB 1 1
11 23642 1 1 46 ARG CD C 118.173 7.042 2.759 1.00 . A A . 46 ARG CD 1 1
11 23643 1 1 46 ARG CG C 119.075 7.607 1.657 1.00 . A A . 46 ARG CG 1 1
11 23644 1 1 46 ARG CZ C 118.172 8.352 4.798 1.00 . A A . 46 ARG CZ 1 1
11 23645 1 1 46 ARG H H 119.585 9.075 -1.596 1.00 . A A . 46 ARG H 1 1
11 23646 1 1 46 ARG HA H 120.312 6.472 -0.312 1.00 . A A . 46 ARG HA 1 1
11 23647 1 1 46 ARG HB2 H 117.863 8.208 -0.017 1.00 . A A . 46 ARG HB2 1 1
11 23648 1 1 46 ARG HB3 H 117.798 6.482 0.345 1.00 . A A . 46 ARG HB3 1 1
11 23649 1 1 46 ARG HD2 H 117.171 7.437 2.663 1.00 . A A . 46 ARG HD2 1 1
11 23650 1 1 46 ARG HD3 H 118.159 5.963 2.718 1.00 . A A . 46 ARG HD3 1 1
11 23651 1 1 46 ARG HE H 119.674 7.150 4.302 1.00 . A A . 46 ARG HE 1 1
11 23652 1 1 46 ARG HG2 H 120.040 7.126 1.703 1.00 . A A . 46 ARG HG2 1 1
11 23653 1 1 46 ARG HG3 H 119.194 8.670 1.803 1.00 . A A . 46 ARG HG3 1 1
11 23654 1 1 46 ARG HH11 H 117.852 9.667 3.322 1.00 . A A . 46 ARG HH11 1 1
11 23655 1 1 46 ARG HH12 H 117.242 10.123 4.878 1.00 . A A . 46 ARG HH12 1 1
11 23656 1 1 46 ARG HH21 H 118.354 7.243 6.455 1.00 . A A . 46 ARG HH21 1 1
11 23657 1 1 46 ARG HH22 H 117.528 8.753 6.652 1.00 . A A . 46 ARG HH22 1 1
11 23658 1 1 46 ARG N N 120.108 8.435 -1.066 1.00 . A A . 46 ARG N 1 1
11 23659 1 1 46 ARG NE N 118.796 7.496 4.035 1.00 . A A . 46 ARG NE 1 1
11 23660 1 1 46 ARG NH1 N 117.721 9.468 4.294 1.00 . A A . 46 ARG NH1 1 1
11 23661 1 1 46 ARG NH2 N 118.005 8.096 6.067 1.00 . A A . 46 ARG NH2 1 1
11 23662 1 1 46 ARG O O 118.193 5.505 -1.924 1.00 . A A . 46 ARG O 1 1
11 23663 1 1 47 ARG C C 117.414 6.133 -4.458 1.00 . A A . 47 ARG C 1 1
11 23664 1 1 47 ARG CA C 118.953 6.246 -4.430 1.00 . A A . 47 ARG CA 1 1
11 23665 1 1 47 ARG CB C 119.610 4.863 -4.454 1.00 . A A . 47 ARG CB 1 1
11 23666 1 1 47 ARG CD C 121.892 5.500 -5.274 1.00 . A A . 47 ARG CD 1 1
11 23667 1 1 47 ARG CG C 120.590 4.771 -5.627 1.00 . A A . 47 ARG CG 1 1
11 23668 1 1 47 ARG CZ C 123.587 4.210 -6.435 1.00 . A A . 47 ARG CZ 1 1
11 23669 1 1 47 ARG H H 120.083 7.581 -3.164 1.00 . A A . 47 ARG H 1 1
11 23670 1 1 47 ARG HA H 119.297 6.830 -5.269 1.00 . A A . 47 ARG HA 1 1
11 23671 1 1 47 ARG HB2 H 120.144 4.704 -3.528 1.00 . A A . 47 ARG HB2 1 1
11 23672 1 1 47 ARG HB3 H 118.852 4.109 -4.564 1.00 . A A . 47 ARG HB3 1 1
11 23673 1 1 47 ARG HD2 H 122.098 6.275 -6.001 1.00 . A A . 47 ARG HD2 1 1
11 23674 1 1 47 ARG HD3 H 121.833 5.919 -4.281 1.00 . A A . 47 ARG HD3 1 1
11 23675 1 1 47 ARG HE H 123.164 3.937 -4.514 1.00 . A A . 47 ARG HE 1 1
11 23676 1 1 47 ARG HG2 H 120.803 3.733 -5.837 1.00 . A A . 47 ARG HG2 1 1
11 23677 1 1 47 ARG HG3 H 120.149 5.231 -6.498 1.00 . A A . 47 ARG HG3 1 1
11 23678 1 1 47 ARG HH11 H 121.931 3.781 -7.475 1.00 . A A . 47 ARG HH11 1 1
11 23679 1 1 47 ARG HH12 H 123.416 3.687 -8.359 1.00 . A A . 47 ARG HH12 1 1
11 23680 1 1 47 ARG HH21 H 125.394 4.585 -5.659 1.00 . A A . 47 ARG HH21 1 1
11 23681 1 1 47 ARG HH22 H 125.376 4.130 -7.330 1.00 . A A . 47 ARG HH22 1 1
11 23682 1 1 47 ARG N N 119.425 6.858 -3.146 1.00 . A A . 47 ARG N 1 1
11 23683 1 1 47 ARG NE N 122.948 4.449 -5.321 1.00 . A A . 47 ARG NE 1 1
11 23684 1 1 47 ARG NH1 N 122.927 3.866 -7.506 1.00 . A A . 47 ARG NH1 1 1
11 23685 1 1 47 ARG NH2 N 124.887 4.318 -6.478 1.00 . A A . 47 ARG NH2 1 1
11 23686 1 1 47 ARG O O 116.750 6.565 -3.536 1.00 . A A . 47 ARG O 1 1
11 23687 1 1 48 PRO C C 114.885 4.321 -4.713 1.00 . A A . 48 PRO C 1 1
11 23688 1 1 48 PRO CA C 115.416 5.408 -5.655 1.00 . A A . 48 PRO CA 1 1
11 23689 1 1 48 PRO CB C 115.222 5.009 -7.114 1.00 . A A . 48 PRO CB 1 1
11 23690 1 1 48 PRO CD C 117.605 5.016 -6.689 1.00 . A A . 48 PRO CD 1 1
11 23691 1 1 48 PRO CG C 116.519 4.384 -7.522 1.00 . A A . 48 PRO CG 1 1
11 23692 1 1 48 PRO HA H 114.920 6.347 -5.464 1.00 . A A . 48 PRO HA 1 1
11 23693 1 1 48 PRO HB2 H 114.414 4.295 -7.201 1.00 . A A . 48 PRO HB2 1 1
11 23694 1 1 48 PRO HB3 H 115.024 5.879 -7.718 1.00 . A A . 48 PRO HB3 1 1
11 23695 1 1 48 PRO HD2 H 118.323 4.268 -6.389 1.00 . A A . 48 PRO HD2 1 1
11 23696 1 1 48 PRO HD3 H 118.087 5.810 -7.237 1.00 . A A . 48 PRO HD3 1 1
11 23697 1 1 48 PRO HG2 H 116.486 3.319 -7.341 1.00 . A A . 48 PRO HG2 1 1
11 23698 1 1 48 PRO HG3 H 116.706 4.576 -8.566 1.00 . A A . 48 PRO HG3 1 1
11 23699 1 1 48 PRO N N 116.892 5.561 -5.522 1.00 . A A . 48 PRO N 1 1
11 23700 1 1 48 PRO O O 115.628 3.716 -3.968 1.00 . A A . 48 PRO O 1 1
11 23701 1 1 49 ILE C C 113.279 3.363 -2.381 1.00 . A A . 49 ILE C 1 1
11 23702 1 1 49 ILE CA C 112.970 3.053 -3.852 1.00 . A A . 49 ILE CA 1 1
11 23703 1 1 49 ILE CB C 113.561 1.703 -4.269 1.00 . A A . 49 ILE CB 1 1
11 23704 1 1 49 ILE CD1 C 113.288 -0.120 -5.974 1.00 . A A . 49 ILE CD1 1 1
11 23705 1 1 49 ILE CG1 C 113.115 1.378 -5.702 1.00 . A A . 49 ILE CG1 1 1
11 23706 1 1 49 ILE CG2 C 113.049 0.615 -3.316 1.00 . A A . 49 ILE CG2 1 1
11 23707 1 1 49 ILE H H 113.026 4.599 -5.353 1.00 . A A . 49 ILE H 1 1
11 23708 1 1 49 ILE HA H 111.903 3.040 -4.005 1.00 . A A . 49 ILE HA 1 1
11 23709 1 1 49 ILE HB H 114.639 1.748 -4.222 1.00 . A A . 49 ILE HB 1 1
11 23710 1 1 49 ILE HD11 H 114.293 -0.417 -5.721 1.00 . A A . 49 ILE HD11 1 1
11 23711 1 1 49 ILE HD12 H 112.586 -0.676 -5.370 1.00 . A A . 49 ILE HD12 1 1
11 23712 1 1 49 ILE HD13 H 113.102 -0.319 -7.017 1.00 . A A . 49 ILE HD13 1 1
11 23713 1 1 49 ILE HG12 H 112.076 1.646 -5.822 1.00 . A A . 49 ILE HG12 1 1
11 23714 1 1 49 ILE HG13 H 113.715 1.940 -6.402 1.00 . A A . 49 ILE HG13 1 1
11 23715 1 1 49 ILE HG21 H 113.291 0.884 -2.299 1.00 . A A . 49 ILE HG21 1 1
11 23716 1 1 49 ILE HG22 H 111.976 0.525 -3.418 1.00 . A A . 49 ILE HG22 1 1
11 23717 1 1 49 ILE HG23 H 113.514 -0.327 -3.561 1.00 . A A . 49 ILE HG23 1 1
11 23718 1 1 49 ILE N N 113.595 4.084 -4.744 1.00 . A A . 49 ILE N 1 1
11 23719 1 1 49 ILE O O 112.402 3.726 -1.624 1.00 . A A . 49 ILE O 1 1
11 23720 1 1 50 GLN C C 114.248 4.895 -0.133 1.00 . A A . 50 GLN C 1 1
11 23721 1 1 50 GLN CA C 114.860 3.550 -0.549 1.00 . A A . 50 GLN CA 1 1
11 23722 1 1 50 GLN CB C 116.389 3.628 -0.516 1.00 . A A . 50 GLN CB 1 1
11 23723 1 1 50 GLN CD C 118.087 3.289 1.287 1.00 . A A . 50 GLN CD 1 1
11 23724 1 1 50 GLN CG C 116.930 2.644 0.524 1.00 . A A . 50 GLN CG 1 1
11 23725 1 1 50 GLN H H 115.212 2.958 -2.596 1.00 . A A . 50 GLN H 1 1
11 23726 1 1 50 GLN HA H 114.515 2.762 0.103 1.00 . A A . 50 GLN HA 1 1
11 23727 1 1 50 GLN HB2 H 116.784 3.378 -1.490 1.00 . A A . 50 GLN HB2 1 1
11 23728 1 1 50 GLN HB3 H 116.693 4.630 -0.252 1.00 . A A . 50 GLN HB3 1 1
11 23729 1 1 50 GLN HE21 H 119.167 3.612 -0.346 1.00 . A A . 50 GLN HE21 1 1
11 23730 1 1 50 GLN HE22 H 119.879 4.124 1.108 1.00 . A A . 50 GLN HE22 1 1
11 23731 1 1 50 GLN HG2 H 116.143 2.383 1.216 1.00 . A A . 50 GLN HG2 1 1
11 23732 1 1 50 GLN HG3 H 117.284 1.754 0.027 1.00 . A A . 50 GLN HG3 1 1
11 23733 1 1 50 GLN N N 114.512 3.240 -1.970 1.00 . A A . 50 GLN N 1 1
11 23734 1 1 50 GLN NE2 N 119.131 3.710 0.628 1.00 . A A . 50 GLN NE2 1 1
11 23735 1 1 50 GLN O O 114.034 5.155 1.034 1.00 . A A . 50 GLN O 1 1
11 23736 1 1 50 GLN OE1 O 118.038 3.413 2.494 1.00 . A A . 50 GLN OE1 1 1
11 23737 1 1 51 VAL C C 111.941 7.185 -1.331 1.00 . A A . 51 VAL C 1 1
11 23738 1 1 51 VAL CA C 113.362 7.067 -0.745 1.00 . A A . 51 VAL CA 1 1
11 23739 1 1 51 VAL CB C 114.315 8.098 -1.368 1.00 . A A . 51 VAL CB 1 1
11 23740 1 1 51 VAL CG1 C 114.227 8.047 -2.895 1.00 . A A . 51 VAL CG1 1 1
11 23741 1 1 51 VAL CG2 C 113.944 9.501 -0.881 1.00 . A A . 51 VAL CG2 1 1
11 23742 1 1 51 VAL H H 114.142 5.522 -2.019 1.00 . A A . 51 VAL H 1 1
11 23743 1 1 51 VAL HA H 113.335 7.197 0.326 1.00 . A A . 51 VAL HA 1 1
11 23744 1 1 51 VAL HB H 115.327 7.874 -1.066 1.00 . A A . 51 VAL HB 1 1
11 23745 1 1 51 VAL HG11 H 113.204 8.206 -3.204 1.00 . A A . 51 VAL HG11 1 1
11 23746 1 1 51 VAL HG12 H 114.854 8.817 -3.319 1.00 . A A . 51 VAL HG12 1 1
11 23747 1 1 51 VAL HG13 H 114.562 7.081 -3.241 1.00 . A A . 51 VAL HG13 1 1
11 23748 1 1 51 VAL HG21 H 112.896 9.680 -1.062 1.00 . A A . 51 VAL HG21 1 1
11 23749 1 1 51 VAL HG22 H 114.146 9.578 0.176 1.00 . A A . 51 VAL HG22 1 1
11 23750 1 1 51 VAL HG23 H 114.533 10.234 -1.414 1.00 . A A . 51 VAL HG23 1 1
11 23751 1 1 51 VAL N N 113.962 5.748 -1.084 1.00 . A A . 51 VAL N 1 1
11 23752 1 1 51 VAL O O 111.320 8.226 -1.248 1.00 . A A . 51 VAL O 1 1
11 23753 1 1 52 MET C C 109.025 6.349 -1.320 1.00 . A A . 52 MET C 1 1
11 23754 1 1 52 MET CA C 110.025 6.217 -2.468 1.00 . A A . 52 MET CA 1 1
11 23755 1 1 52 MET CB C 109.788 4.917 -3.270 1.00 . A A . 52 MET CB 1 1
11 23756 1 1 52 MET CE C 109.119 1.027 -2.133 1.00 . A A . 52 MET CE 1 1
11 23757 1 1 52 MET CG C 109.785 3.687 -2.346 1.00 . A A . 52 MET CG 1 1
11 23758 1 1 52 MET H H 111.908 5.290 -1.961 1.00 . A A . 52 MET H 1 1
11 23759 1 1 52 MET HA H 109.948 7.070 -3.123 1.00 . A A . 52 MET HA 1 1
11 23760 1 1 52 MET HB2 H 108.837 4.984 -3.777 1.00 . A A . 52 MET HB2 1 1
11 23761 1 1 52 MET HB3 H 110.574 4.809 -4.004 1.00 . A A . 52 MET HB3 1 1
11 23762 1 1 52 MET HE1 H 110.176 0.985 -2.369 1.00 . A A . 52 MET HE1 1 1
11 23763 1 1 52 MET HE2 H 108.985 0.985 -1.060 1.00 . A A . 52 MET HE2 1 1
11 23764 1 1 52 MET HE3 H 108.624 0.182 -2.586 1.00 . A A . 52 MET HE3 1 1
11 23765 1 1 52 MET HG2 H 110.714 3.156 -2.465 1.00 . A A . 52 MET HG2 1 1
11 23766 1 1 52 MET HG3 H 109.680 4.006 -1.324 1.00 . A A . 52 MET HG3 1 1
11 23767 1 1 52 MET N N 111.410 6.128 -1.907 1.00 . A A . 52 MET N 1 1
11 23768 1 1 52 MET O O 109.381 6.220 -0.165 1.00 . A A . 52 MET O 1 1
11 23769 1 1 52 MET SD S 108.413 2.577 -2.779 1.00 . A A . 52 MET SD 1 1
11 23770 1 1 53 MET C C 106.801 5.520 0.390 1.00 . A A . 53 MET C 1 1
11 23771 1 1 53 MET CA C 106.765 6.744 -0.532 1.00 . A A . 53 MET CA 1 1
11 23772 1 1 53 MET CB C 105.420 6.824 -1.252 1.00 . A A . 53 MET CB 1 1
11 23773 1 1 53 MET CE C 102.148 6.435 -1.662 1.00 . A A . 53 MET CE 1 1
11 23774 1 1 53 MET CG C 104.331 7.253 -0.261 1.00 . A A . 53 MET CG 1 1
11 23775 1 1 53 MET H H 107.514 6.707 -2.557 1.00 . A A . 53 MET H 1 1
11 23776 1 1 53 MET HA H 106.937 7.648 0.031 1.00 . A A . 53 MET HA 1 1
11 23777 1 1 53 MET HB2 H 105.485 7.546 -2.055 1.00 . A A . 53 MET HB2 1 1
11 23778 1 1 53 MET HB3 H 105.174 5.855 -1.660 1.00 . A A . 53 MET HB3 1 1
11 23779 1 1 53 MET HE1 H 101.824 7.464 -1.582 1.00 . A A . 53 MET HE1 1 1
11 23780 1 1 53 MET HE2 H 102.793 6.320 -2.521 1.00 . A A . 53 MET HE2 1 1
11 23781 1 1 53 MET HE3 H 101.286 5.797 -1.774 1.00 . A A . 53 MET HE3 1 1
11 23782 1 1 53 MET HG2 H 104.769 7.396 0.716 1.00 . A A . 53 MET HG2 1 1
11 23783 1 1 53 MET HG3 H 103.888 8.180 -0.593 1.00 . A A . 53 MET HG3 1 1
11 23784 1 1 53 MET N N 107.781 6.606 -1.620 1.00 . A A . 53 MET N 1 1
11 23785 1 1 53 MET O O 106.319 5.555 1.505 1.00 . A A . 53 MET O 1 1
11 23786 1 1 53 MET SD S 103.053 5.973 -0.165 1.00 . A A . 53 MET SD 1 1
11 23787 1 1 54 MET C C 106.021 2.688 1.069 1.00 . A A . 54 MET C 1 1
11 23788 1 1 54 MET CA C 107.435 3.192 0.753 1.00 . A A . 54 MET CA 1 1
11 23789 1 1 54 MET CB C 108.187 3.586 2.031 1.00 . A A . 54 MET CB 1 1
11 23790 1 1 54 MET CE C 111.127 1.960 0.095 1.00 . A A . 54 MET CE 1 1
11 23791 1 1 54 MET CG C 109.486 2.780 2.129 1.00 . A A . 54 MET CG 1 1
11 23792 1 1 54 MET H H 107.736 4.428 -0.981 1.00 . A A . 54 MET H 1 1
11 23793 1 1 54 MET HA H 107.987 2.429 0.225 1.00 . A A . 54 MET HA 1 1
11 23794 1 1 54 MET HB2 H 108.420 4.641 2.004 1.00 . A A . 54 MET HB2 1 1
11 23795 1 1 54 MET HB3 H 107.571 3.376 2.892 1.00 . A A . 54 MET HB3 1 1
11 23796 1 1 54 MET HE1 H 110.531 1.142 0.473 1.00 . A A . 54 MET HE1 1 1
11 23797 1 1 54 MET HE2 H 110.927 2.097 -0.950 1.00 . A A . 54 MET HE2 1 1
11 23798 1 1 54 MET HE3 H 112.177 1.738 0.229 1.00 . A A . 54 MET HE3 1 1
11 23799 1 1 54 MET HG2 H 109.862 2.825 3.141 1.00 . A A . 54 MET HG2 1 1
11 23800 1 1 54 MET HG3 H 109.293 1.752 1.864 1.00 . A A . 54 MET HG3 1 1
11 23801 1 1 54 MET N N 107.364 4.433 -0.076 1.00 . A A . 54 MET N 1 1
11 23802 1 1 54 MET O O 105.835 1.786 1.861 1.00 . A A . 54 MET O 1 1
11 23803 1 1 54 MET SD S 110.717 3.480 0.998 1.00 . A A . 54 MET SD 1 1
11 23804 1 1 55 GLY C C 103.053 2.278 -0.651 1.00 . A A . 55 GLY C 1 1
11 23805 1 1 55 GLY CA C 103.625 2.797 0.669 1.00 . A A . 55 GLY CA 1 1
11 23806 1 1 55 GLY H H 105.197 3.959 -0.216 1.00 . A A . 55 GLY H 1 1
11 23807 1 1 55 GLY HA2 H 103.619 2.006 1.405 1.00 . A A . 55 GLY HA2 1 1
11 23808 1 1 55 GLY HA3 H 103.028 3.624 1.018 1.00 . A A . 55 GLY HA3 1 1
11 23809 1 1 55 GLY N N 105.024 3.250 0.434 1.00 . A A . 55 GLY N 1 1
11 23810 1 1 55 GLY O O 101.856 2.155 -0.816 1.00 . A A . 55 GLY O 1 1
11 23811 1 1 56 SER C C 104.487 0.519 -3.497 1.00 . A A . 56 SER C 1 1
11 23812 1 1 56 SER CA C 103.430 1.452 -2.902 1.00 . A A . 56 SER CA 1 1
11 23813 1 1 56 SER CB C 103.245 2.690 -3.779 1.00 . A A . 56 SER CB 1 1
11 23814 1 1 56 SER H H 104.869 2.074 -1.433 1.00 . A A . 56 SER H 1 1
11 23815 1 1 56 SER HA H 102.491 0.935 -2.786 1.00 . A A . 56 SER HA 1 1
11 23816 1 1 56 SER HB2 H 103.785 3.520 -3.354 1.00 . A A . 56 SER HB2 1 1
11 23817 1 1 56 SER HB3 H 103.625 2.486 -4.771 1.00 . A A . 56 SER HB3 1 1
11 23818 1 1 56 SER HG H 101.530 3.080 -2.946 1.00 . A A . 56 SER HG 1 1
11 23819 1 1 56 SER N N 103.907 1.969 -1.592 1.00 . A A . 56 SER N 1 1
11 23820 1 1 56 SER O O 105.238 0.897 -4.376 1.00 . A A . 56 SER O 1 1
11 23821 1 1 56 SER OG O 101.863 3.018 -3.845 1.00 . A A . 56 SER OG 1 1
11 23822 1 1 57 ALA C C 105.612 -1.630 -5.060 1.00 . A A . 57 ALA C 1 1
11 23823 1 1 57 ALA CA C 105.562 -1.673 -3.530 1.00 . A A . 57 ALA CA 1 1
11 23824 1 1 57 ALA CB C 105.074 -3.039 -3.045 1.00 . A A . 57 ALA CB 1 1
11 23825 1 1 57 ALA H H 103.938 -0.965 -2.305 1.00 . A A . 57 ALA H 1 1
11 23826 1 1 57 ALA HA H 106.537 -1.462 -3.114 1.00 . A A . 57 ALA HA 1 1
11 23827 1 1 57 ALA HB1 H 103.998 -3.085 -3.125 1.00 . A A . 57 ALA HB1 1 1
11 23828 1 1 57 ALA HB2 H 105.513 -3.815 -3.655 1.00 . A A . 57 ALA HB2 1 1
11 23829 1 1 57 ALA HB3 H 105.366 -3.181 -2.016 1.00 . A A . 57 ALA HB3 1 1
11 23830 1 1 57 ALA N N 104.553 -0.696 -3.014 1.00 . A A . 57 ALA N 1 1
11 23831 1 1 57 ALA O O 106.634 -1.887 -5.663 1.00 . A A . 57 ALA O 1 1
11 23832 1 1 58 ARG C C 105.677 -0.356 -7.664 1.00 . A A . 58 ARG C 1 1
11 23833 1 1 58 ARG CA C 104.500 -1.211 -7.184 1.00 . A A . 58 ARG CA 1 1
11 23834 1 1 58 ARG CB C 103.170 -0.538 -7.527 1.00 . A A . 58 ARG CB 1 1
11 23835 1 1 58 ARG CD C 100.925 -0.694 -6.409 1.00 . A A . 58 ARG CD 1 1
11 23836 1 1 58 ARG CG C 102.013 -1.477 -7.176 1.00 . A A . 58 ARG CG 1 1
11 23837 1 1 58 ARG CZ C 99.195 -1.582 -7.858 1.00 . A A . 58 ARG CZ 1 1
11 23838 1 1 58 ARG H H 103.704 -1.078 -5.182 1.00 . A A . 58 ARG H 1 1
11 23839 1 1 58 ARG HA H 104.542 -2.198 -7.617 1.00 . A A . 58 ARG HA 1 1
11 23840 1 1 58 ARG HB2 H 103.076 0.376 -6.961 1.00 . A A . 58 ARG HB2 1 1
11 23841 1 1 58 ARG HB3 H 103.142 -0.314 -8.582 1.00 . A A . 58 ARG HB3 1 1
11 23842 1 1 58 ARG HD2 H 101.158 -0.667 -5.353 1.00 . A A . 58 ARG HD2 1 1
11 23843 1 1 58 ARG HD3 H 100.839 0.309 -6.799 1.00 . A A . 58 ARG HD3 1 1
11 23844 1 1 58 ARG HE H 99.167 -1.829 -5.887 1.00 . A A . 58 ARG HE 1 1
11 23845 1 1 58 ARG HG2 H 101.595 -1.883 -8.086 1.00 . A A . 58 ARG HG2 1 1
11 23846 1 1 58 ARG HG3 H 102.376 -2.285 -6.558 1.00 . A A . 58 ARG HG3 1 1
11 23847 1 1 58 ARG HH11 H 98.312 0.215 -7.891 1.00 . A A . 58 ARG HH11 1 1
11 23848 1 1 58 ARG HH12 H 98.143 -0.731 -9.333 1.00 . A A . 58 ARG HH12 1 1
11 23849 1 1 58 ARG HH21 H 99.991 -3.401 -8.112 1.00 . A A . 58 ARG HH21 1 1
11 23850 1 1 58 ARG HH22 H 99.093 -2.781 -9.457 1.00 . A A . 58 ARG HH22 1 1
11 23851 1 1 58 ARG N N 104.515 -1.290 -5.691 1.00 . A A . 58 ARG N 1 1
11 23852 1 1 58 ARG NE N 99.657 -1.443 -6.644 1.00 . A A . 58 ARG NE 1 1
11 23853 1 1 58 ARG NH1 N 98.495 -0.625 -8.403 1.00 . A A . 58 ARG NH1 1 1
11 23854 1 1 58 ARG NH2 N 99.446 -2.673 -8.528 1.00 . A A . 58 ARG NH2 1 1
11 23855 1 1 58 ARG O O 106.361 -0.694 -8.610 1.00 . A A . 58 ARG O 1 1
11 23856 1 1 59 VAL C C 108.352 0.793 -7.442 1.00 . A A . 59 VAL C 1 1
11 23857 1 1 59 VAL CA C 107.067 1.622 -7.392 1.00 . A A . 59 VAL CA 1 1
11 23858 1 1 59 VAL CB C 107.133 2.680 -6.289 1.00 . A A . 59 VAL CB 1 1
11 23859 1 1 59 VAL CG1 C 108.378 3.548 -6.464 1.00 . A A . 59 VAL CG1 1 1
11 23860 1 1 59 VAL CG2 C 105.887 3.564 -6.371 1.00 . A A . 59 VAL CG2 1 1
11 23861 1 1 59 VAL H H 105.364 0.984 -6.233 1.00 . A A . 59 VAL H 1 1
11 23862 1 1 59 VAL HA H 106.878 2.089 -8.346 1.00 . A A . 59 VAL HA 1 1
11 23863 1 1 59 VAL HB H 107.165 2.194 -5.326 1.00 . A A . 59 VAL HB 1 1
11 23864 1 1 59 VAL HG11 H 108.391 3.965 -7.460 1.00 . A A . 59 VAL HG11 1 1
11 23865 1 1 59 VAL HG12 H 108.360 4.349 -5.740 1.00 . A A . 59 VAL HG12 1 1
11 23866 1 1 59 VAL HG13 H 109.262 2.947 -6.312 1.00 . A A . 59 VAL HG13 1 1
11 23867 1 1 59 VAL HG21 H 105.652 3.757 -7.407 1.00 . A A . 59 VAL HG21 1 1
11 23868 1 1 59 VAL HG22 H 105.057 3.058 -5.904 1.00 . A A . 59 VAL HG22 1 1
11 23869 1 1 59 VAL HG23 H 106.073 4.498 -5.863 1.00 . A A . 59 VAL HG23 1 1
11 23870 1 1 59 VAL N N 105.924 0.743 -7.001 1.00 . A A . 59 VAL N 1 1
11 23871 1 1 59 VAL O O 108.977 0.663 -8.477 1.00 . A A . 59 VAL O 1 1
11 23872 1 1 60 ALA C C 109.864 -1.688 -7.423 1.00 . A A . 60 ALA C 1 1
11 23873 1 1 60 ALA CA C 109.968 -0.625 -6.325 1.00 . A A . 60 ALA CA 1 1
11 23874 1 1 60 ALA CB C 109.992 -1.271 -4.939 1.00 . A A . 60 ALA CB 1 1
11 23875 1 1 60 ALA H H 108.216 0.323 -5.514 1.00 . A A . 60 ALA H 1 1
11 23876 1 1 60 ALA HA H 110.846 -0.014 -6.468 1.00 . A A . 60 ALA HA 1 1
11 23877 1 1 60 ALA HB1 H 109.555 -0.595 -4.219 1.00 . A A . 60 ALA HB1 1 1
11 23878 1 1 60 ALA HB2 H 109.426 -2.190 -4.960 1.00 . A A . 60 ALA HB2 1 1
11 23879 1 1 60 ALA HB3 H 111.012 -1.484 -4.658 1.00 . A A . 60 ALA HB3 1 1
11 23880 1 1 60 ALA N N 108.740 0.215 -6.335 1.00 . A A . 60 ALA N 1 1
11 23881 1 1 60 ALA O O 110.735 -1.820 -8.252 1.00 . A A . 60 ALA O 1 1
11 23882 1 1 61 GLU C C 108.971 -2.903 -9.879 1.00 . A A . 61 GLU C 1 1
11 23883 1 1 61 GLU CA C 108.610 -3.479 -8.504 1.00 . A A . 61 GLU CA 1 1
11 23884 1 1 61 GLU CB C 107.125 -3.845 -8.442 1.00 . A A . 61 GLU CB 1 1
11 23885 1 1 61 GLU CD C 105.462 -5.686 -8.697 1.00 . A A . 61 GLU CD 1 1
11 23886 1 1 61 GLU CG C 106.936 -5.308 -8.845 1.00 . A A . 61 GLU CG 1 1
11 23887 1 1 61 GLU H H 108.087 -2.297 -6.773 1.00 . A A . 61 GLU H 1 1
11 23888 1 1 61 GLU HA H 109.215 -4.345 -8.289 1.00 . A A . 61 GLU HA 1 1
11 23889 1 1 61 GLU HB2 H 106.762 -3.699 -7.434 1.00 . A A . 61 GLU HB2 1 1
11 23890 1 1 61 GLU HB3 H 106.571 -3.213 -9.120 1.00 . A A . 61 GLU HB3 1 1
11 23891 1 1 61 GLU HG2 H 107.241 -5.441 -9.873 1.00 . A A . 61 GLU HG2 1 1
11 23892 1 1 61 GLU HG3 H 107.534 -5.940 -8.206 1.00 . A A . 61 GLU HG3 1 1
11 23893 1 1 61 GLU N N 108.787 -2.433 -7.446 1.00 . A A . 61 GLU N 1 1
11 23894 1 1 61 GLU O O 109.539 -3.573 -10.721 1.00 . A A . 61 GLU O 1 1
11 23895 1 1 61 GLU OE1 O 104.627 -4.923 -9.156 1.00 . A A . 61 GLU OE1 1 1
11 23896 1 1 61 GLU OE2 O 105.191 -6.731 -8.127 1.00 . A A . 61 GLU OE2 1 1
11 23897 1 1 62 LEU C C 110.479 -0.622 -11.392 1.00 . A A . 62 LEU C 1 1
11 23898 1 1 62 LEU CA C 108.996 -0.993 -11.382 1.00 . A A . 62 LEU CA 1 1
11 23899 1 1 62 LEU CB C 108.090 0.242 -11.402 1.00 . A A . 62 LEU CB 1 1
11 23900 1 1 62 LEU CD1 C 109.178 0.968 -13.536 1.00 . A A . 62 LEU CD1 1 1
11 23901 1 1 62 LEU CD2 C 107.829 2.581 -12.180 1.00 . A A . 62 LEU CD2 1 1
11 23902 1 1 62 LEU CG C 108.782 1.395 -12.115 1.00 . A A . 62 LEU CG 1 1
11 23903 1 1 62 LEU H H 108.229 -1.134 -9.390 1.00 . A A . 62 LEU H 1 1
11 23904 1 1 62 LEU HA H 108.768 -1.622 -12.223 1.00 . A A . 62 LEU HA 1 1
11 23905 1 1 62 LEU HB2 H 107.174 0.003 -11.916 1.00 . A A . 62 LEU HB2 1 1
11 23906 1 1 62 LEU HB3 H 107.864 0.536 -10.387 1.00 . A A . 62 LEU HB3 1 1
11 23907 1 1 62 LEU HD11 H 108.703 0.027 -13.776 1.00 . A A . 62 LEU HD11 1 1
11 23908 1 1 62 LEU HD12 H 108.860 1.719 -14.243 1.00 . A A . 62 LEU HD12 1 1
11 23909 1 1 62 LEU HD13 H 110.249 0.852 -13.590 1.00 . A A . 62 LEU HD13 1 1
11 23910 1 1 62 LEU HD21 H 106.831 2.230 -12.382 1.00 . A A . 62 LEU HD21 1 1
11 23911 1 1 62 LEU HD22 H 107.842 3.107 -11.239 1.00 . A A . 62 LEU HD22 1 1
11 23912 1 1 62 LEU HD23 H 108.143 3.243 -12.968 1.00 . A A . 62 LEU HD23 1 1
11 23913 1 1 62 LEU HG H 109.661 1.671 -11.559 1.00 . A A . 62 LEU HG 1 1
11 23914 1 1 62 LEU N N 108.665 -1.653 -10.093 1.00 . A A . 62 LEU N 1 1
11 23915 1 1 62 LEU O O 111.234 -1.085 -12.219 1.00 . A A . 62 LEU O 1 1
11 23916 1 1 63 LEU C C 113.222 -0.606 -10.197 1.00 . A A . 63 LEU C 1 1
11 23917 1 1 63 LEU CA C 112.324 0.614 -10.423 1.00 . A A . 63 LEU CA 1 1
11 23918 1 1 63 LEU CB C 112.412 1.567 -9.230 1.00 . A A . 63 LEU CB 1 1
11 23919 1 1 63 LEU CD1 C 110.776 3.256 -8.359 1.00 . A A . 63 LEU CD1 1 1
11 23920 1 1 63 LEU CD2 C 112.666 3.979 -9.827 1.00 . A A . 63 LEU CD2 1 1
11 23921 1 1 63 LEU CG C 111.659 2.862 -9.548 1.00 . A A . 63 LEU CG 1 1
11 23922 1 1 63 LEU H H 110.259 0.562 -9.818 1.00 . A A . 63 LEU H 1 1
11 23923 1 1 63 LEU HA H 112.605 1.128 -11.328 1.00 . A A . 63 LEU HA 1 1
11 23924 1 1 63 LEU HB2 H 111.971 1.097 -8.363 1.00 . A A . 63 LEU HB2 1 1
11 23925 1 1 63 LEU HB3 H 113.447 1.796 -9.027 1.00 . A A . 63 LEU HB3 1 1
11 23926 1 1 63 LEU HD11 H 110.864 2.511 -7.580 1.00 . A A . 63 LEU HD11 1 1
11 23927 1 1 63 LEU HD12 H 111.091 4.215 -7.975 1.00 . A A . 63 LEU HD12 1 1
11 23928 1 1 63 LEU HD13 H 109.747 3.318 -8.682 1.00 . A A . 63 LEU HD13 1 1
11 23929 1 1 63 LEU HD21 H 113.419 3.987 -9.052 1.00 . A A . 63 LEU HD21 1 1
11 23930 1 1 63 LEU HD22 H 113.137 3.807 -10.784 1.00 . A A . 63 LEU HD22 1 1
11 23931 1 1 63 LEU HD23 H 112.155 4.930 -9.842 1.00 . A A . 63 LEU HD23 1 1
11 23932 1 1 63 LEU HG H 111.037 2.711 -10.419 1.00 . A A . 63 LEU HG 1 1
11 23933 1 1 63 LEU N N 110.892 0.206 -10.475 1.00 . A A . 63 LEU N 1 1
11 23934 1 1 63 LEU O O 114.128 -0.870 -10.960 1.00 . A A . 63 LEU O 1 1
11 23935 1 1 64 LEU C C 113.974 -3.423 -10.085 1.00 . A A . 64 LEU C 1 1
11 23936 1 1 64 LEU CA C 113.818 -2.542 -8.842 1.00 . A A . 64 LEU CA 1 1
11 23937 1 1 64 LEU CB C 113.066 -3.285 -7.738 1.00 . A A . 64 LEU CB 1 1
11 23938 1 1 64 LEU CD1 C 113.353 -4.133 -5.406 1.00 . A A . 64 LEU CD1 1 1
11 23939 1 1 64 LEU CD2 C 114.683 -5.123 -7.271 1.00 . A A . 64 LEU CD2 1 1
11 23940 1 1 64 LEU CG C 114.068 -3.835 -6.724 1.00 . A A . 64 LEU CG 1 1
11 23941 1 1 64 LEU H H 112.247 -1.096 -8.542 1.00 . A A . 64 LEU H 1 1
11 23942 1 1 64 LEU HA H 114.786 -2.238 -8.480 1.00 . A A . 64 LEU HA 1 1
11 23943 1 1 64 LEU HB2 H 112.392 -2.607 -7.241 1.00 . A A . 64 LEU HB2 1 1
11 23944 1 1 64 LEU HB3 H 112.507 -4.103 -8.169 1.00 . A A . 64 LEU HB3 1 1
11 23945 1 1 64 LEU HD11 H 112.523 -3.453 -5.286 1.00 . A A . 64 LEU HD11 1 1
11 23946 1 1 64 LEU HD12 H 112.986 -5.149 -5.418 1.00 . A A . 64 LEU HD12 1 1
11 23947 1 1 64 LEU HD13 H 114.043 -4.008 -4.587 1.00 . A A . 64 LEU HD13 1 1
11 23948 1 1 64 LEU HD21 H 115.089 -4.939 -8.255 1.00 . A A . 64 LEU HD21 1 1
11 23949 1 1 64 LEU HD22 H 115.473 -5.452 -6.613 1.00 . A A . 64 LEU HD22 1 1
11 23950 1 1 64 LEU HD23 H 113.924 -5.886 -7.331 1.00 . A A . 64 LEU HD23 1 1
11 23951 1 1 64 LEU HG H 114.847 -3.105 -6.555 1.00 . A A . 64 LEU HG 1 1
11 23952 1 1 64 LEU N N 112.979 -1.340 -9.144 1.00 . A A . 64 LEU N 1 1
11 23953 1 1 64 LEU O O 115.071 -3.612 -10.576 1.00 . A A . 64 LEU O 1 1
11 23954 1 1 65 LEU C C 113.744 -4.028 -12.924 1.00 . A A . 65 LEU C 1 1
11 23955 1 1 65 LEU CA C 113.027 -4.815 -11.821 1.00 . A A . 65 LEU CA 1 1
11 23956 1 1 65 LEU CB C 111.587 -5.190 -12.224 1.00 . A A . 65 LEU CB 1 1
11 23957 1 1 65 LEU CD1 C 111.601 -4.776 -14.699 1.00 . A A . 65 LEU CD1 1 1
11 23958 1 1 65 LEU CD2 C 109.539 -4.303 -13.365 1.00 . A A . 65 LEU CD2 1 1
11 23959 1 1 65 LEU CG C 111.071 -4.279 -13.349 1.00 . A A . 65 LEU CG 1 1
11 23960 1 1 65 LEU H H 112.020 -3.800 -10.211 1.00 . A A . 65 LEU H 1 1
11 23961 1 1 65 LEU HA H 113.579 -5.703 -11.579 1.00 . A A . 65 LEU HA 1 1
11 23962 1 1 65 LEU HB2 H 111.573 -6.215 -12.566 1.00 . A A . 65 LEU HB2 1 1
11 23963 1 1 65 LEU HB3 H 110.940 -5.097 -11.366 1.00 . A A . 65 LEU HB3 1 1
11 23964 1 1 65 LEU HD11 H 111.996 -5.776 -14.587 1.00 . A A . 65 LEU HD11 1 1
11 23965 1 1 65 LEU HD12 H 110.799 -4.785 -15.422 1.00 . A A . 65 LEU HD12 1 1
11 23966 1 1 65 LEU HD13 H 112.386 -4.117 -15.041 1.00 . A A . 65 LEU HD13 1 1
11 23967 1 1 65 LEU HD21 H 109.182 -5.091 -12.722 1.00 . A A . 65 LEU HD21 1 1
11 23968 1 1 65 LEU HD22 H 109.163 -3.354 -13.016 1.00 . A A . 65 LEU HD22 1 1
11 23969 1 1 65 LEU HD23 H 109.193 -4.476 -14.375 1.00 . A A . 65 LEU HD23 1 1
11 23970 1 1 65 LEU HG H 111.415 -3.270 -13.177 1.00 . A A . 65 LEU HG 1 1
11 23971 1 1 65 LEU N N 112.899 -3.961 -10.608 1.00 . A A . 65 LEU N 1 1
11 23972 1 1 65 LEU O O 114.360 -4.592 -13.807 1.00 . A A . 65 LEU O 1 1
11 23973 1 1 66 HIS C C 115.813 -1.720 -13.542 1.00 . A A . 66 HIS C 1 1
11 23974 1 1 66 HIS CA C 114.334 -1.889 -13.894 1.00 . A A . 66 HIS CA 1 1
11 23975 1 1 66 HIS CB C 113.608 -0.562 -13.811 1.00 . A A . 66 HIS CB 1 1
11 23976 1 1 66 HIS CD2 C 111.397 -0.615 -15.227 1.00 . A A . 66 HIS CD2 1 1
11 23977 1 1 66 HIS CE1 C 112.208 0.073 -17.112 1.00 . A A . 66 HIS CE1 1 1
11 23978 1 1 66 HIS CG C 112.736 -0.394 -15.025 1.00 . A A . 66 HIS CG 1 1
11 23979 1 1 66 HIS H H 113.172 -2.285 -12.153 1.00 . A A . 66 HIS H 1 1
11 23980 1 1 66 HIS HA H 114.212 -2.310 -14.873 1.00 . A A . 66 HIS HA 1 1
11 23981 1 1 66 HIS HB2 H 112.999 -0.538 -12.922 1.00 . A A . 66 HIS HB2 1 1
11 23982 1 1 66 HIS HB3 H 114.325 0.226 -13.766 1.00 . A A . 66 HIS HB3 1 1
11 23983 1 1 66 HIS HD1 H 114.164 0.290 -16.432 1.00 . A A . 66 HIS HD1 1 1
11 23984 1 1 66 HIS HD2 H 110.705 -0.966 -14.475 1.00 . A A . 66 HIS HD2 1 1
11 23985 1 1 66 HIS HE1 H 112.297 0.379 -18.141 1.00 . A A . 66 HIS HE1 1 1
11 23986 1 1 66 HIS N N 113.668 -2.724 -12.872 1.00 . A A . 66 HIS N 1 1
11 23987 1 1 66 HIS ND1 N 113.234 0.046 -16.242 1.00 . A A . 66 HIS ND1 1 1
11 23988 1 1 66 HIS NE2 N 111.066 -0.320 -16.544 1.00 . A A . 66 HIS NE2 1 1
11 23989 1 1 66 HIS O O 116.655 -1.560 -14.404 1.00 . A A . 66 HIS O 1 1
11 23990 1 1 67 GLY C C 117.638 -0.553 -10.730 1.00 . A A . 67 GLY C 1 1
11 23991 1 1 67 GLY CA C 117.535 -1.603 -11.842 1.00 . A A . 67 GLY CA 1 1
11 23992 1 1 67 GLY H H 115.437 -1.883 -11.607 1.00 . A A . 67 GLY H 1 1
11 23993 1 1 67 GLY HA2 H 117.905 -2.551 -11.477 1.00 . A A . 67 GLY HA2 1 1
11 23994 1 1 67 GLY HA3 H 118.119 -1.289 -12.680 1.00 . A A . 67 GLY HA3 1 1
11 23995 1 1 67 GLY N N 116.129 -1.757 -12.273 1.00 . A A . 67 GLY N 1 1
11 23996 1 1 67 GLY O O 118.583 0.212 -10.678 1.00 . A A . 67 GLY O 1 1
11 23997 1 1 68 ALA C C 117.926 0.159 -7.807 1.00 . A A . 68 ALA C 1 1
11 23998 1 1 68 ALA CA C 116.750 0.487 -8.724 1.00 . A A . 68 ALA CA 1 1
11 23999 1 1 68 ALA CB C 115.427 0.335 -7.974 1.00 . A A . 68 ALA CB 1 1
11 24000 1 1 68 ALA H H 115.930 -1.138 -9.879 1.00 . A A . 68 ALA H 1 1
11 24001 1 1 68 ALA HA H 116.842 1.488 -9.115 1.00 . A A . 68 ALA HA 1 1
11 24002 1 1 68 ALA HB1 H 114.611 0.377 -8.673 1.00 . A A . 68 ALA HB1 1 1
11 24003 1 1 68 ALA HB2 H 115.413 -0.614 -7.461 1.00 . A A . 68 ALA HB2 1 1
11 24004 1 1 68 ALA HB3 H 115.326 1.134 -7.255 1.00 . A A . 68 ALA HB3 1 1
11 24005 1 1 68 ALA N N 116.683 -0.511 -9.832 1.00 . A A . 68 ALA N 1 1
11 24006 1 1 68 ALA O O 118.939 -0.357 -8.240 1.00 . A A . 68 ALA O 1 1
11 24007 1 1 69 GLU C C 118.457 -0.900 -4.562 1.00 . A A . 69 GLU C 1 1
11 24008 1 1 69 GLU CA C 118.905 0.150 -5.591 1.00 . A A . 69 GLU CA 1 1
11 24009 1 1 69 GLU CB C 119.211 1.488 -4.910 1.00 . A A . 69 GLU CB 1 1
11 24010 1 1 69 GLU CD C 118.569 2.077 -2.564 1.00 . A A . 69 GLU CD 1 1
11 24011 1 1 69 GLU CG C 118.048 1.894 -3.992 1.00 . A A . 69 GLU CG 1 1
11 24012 1 1 69 GLU H H 116.974 0.864 -6.217 1.00 . A A . 69 GLU H 1 1
11 24013 1 1 69 GLU HA H 119.773 -0.196 -6.125 1.00 . A A . 69 GLU HA 1 1
11 24014 1 1 69 GLU HB2 H 120.116 1.391 -4.326 1.00 . A A . 69 GLU HB2 1 1
11 24015 1 1 69 GLU HB3 H 119.351 2.247 -5.664 1.00 . A A . 69 GLU HB3 1 1
11 24016 1 1 69 GLU HG2 H 117.621 2.821 -4.342 1.00 . A A . 69 GLU HG2 1 1
11 24017 1 1 69 GLU HG3 H 117.290 1.126 -4.001 1.00 . A A . 69 GLU HG3 1 1
11 24018 1 1 69 GLU N N 117.800 0.449 -6.541 1.00 . A A . 69 GLU N 1 1
11 24019 1 1 69 GLU O O 118.483 -0.647 -3.379 1.00 . A A . 69 GLU O 1 1
11 24020 1 1 69 GLU OE1 O 119.119 3.128 -2.284 1.00 . A A . 69 GLU OE1 1 1
11 24021 1 1 69 GLU OE2 O 118.411 1.159 -1.775 1.00 . A A . 69 GLU OE2 1 1
11 24022 1 1 70 PRO C C 118.798 -3.658 -3.300 1.00 . A A . 70 PRO C 1 1
11 24023 1 1 70 PRO CA C 117.624 -3.142 -4.142 1.00 . A A . 70 PRO CA 1 1
11 24024 1 1 70 PRO CB C 117.112 -4.216 -5.100 1.00 . A A . 70 PRO CB 1 1
11 24025 1 1 70 PRO CD C 118.010 -2.455 -6.457 1.00 . A A . 70 PRO CD 1 1
11 24026 1 1 70 PRO CG C 117.820 -3.945 -6.387 1.00 . A A . 70 PRO CG 1 1
11 24027 1 1 70 PRO HA H 116.821 -2.803 -3.506 1.00 . A A . 70 PRO HA 1 1
11 24028 1 1 70 PRO HB2 H 117.365 -5.200 -4.728 1.00 . A A . 70 PRO HB2 1 1
11 24029 1 1 70 PRO HB3 H 116.047 -4.125 -5.238 1.00 . A A . 70 PRO HB3 1 1
11 24030 1 1 70 PRO HD2 H 118.933 -2.212 -6.966 1.00 . A A . 70 PRO HD2 1 1
11 24031 1 1 70 PRO HD3 H 117.169 -1.988 -6.943 1.00 . A A . 70 PRO HD3 1 1
11 24032 1 1 70 PRO HG2 H 118.778 -4.446 -6.397 1.00 . A A . 70 PRO HG2 1 1
11 24033 1 1 70 PRO HG3 H 117.218 -4.274 -7.219 1.00 . A A . 70 PRO HG3 1 1
11 24034 1 1 70 PRO N N 118.069 -2.052 -5.047 1.00 . A A . 70 PRO N 1 1
11 24035 1 1 70 PRO O O 118.619 -4.432 -2.380 1.00 . A A . 70 PRO O 1 1
11 24036 1 1 71 ASN C C 121.990 -2.462 -2.365 1.00 . A A . 71 ASN C 1 1
11 24037 1 1 71 ASN CA C 121.175 -3.676 -2.814 1.00 . A A . 71 ASN CA 1 1
11 24038 1 1 71 ASN CB C 121.989 -4.547 -3.770 1.00 . A A . 71 ASN CB 1 1
11 24039 1 1 71 ASN CG C 123.196 -5.123 -3.030 1.00 . A A . 71 ASN CG 1 1
11 24040 1 1 71 ASN H H 120.117 -2.597 -4.342 1.00 . A A . 71 ASN H 1 1
11 24041 1 1 71 ASN HA H 120.861 -4.255 -1.961 1.00 . A A . 71 ASN HA 1 1
11 24042 1 1 71 ASN HB2 H 121.369 -5.353 -4.136 1.00 . A A . 71 ASN HB2 1 1
11 24043 1 1 71 ASN HB3 H 122.331 -3.948 -4.600 1.00 . A A . 71 ASN HB3 1 1
11 24044 1 1 71 ASN HD21 H 124.269 -3.461 -3.194 1.00 . A A . 71 ASN HD21 1 1
11 24045 1 1 71 ASN HD22 H 125.032 -4.739 -2.379 1.00 . A A . 71 ASN HD22 1 1
11 24046 1 1 71 ASN N N 119.995 -3.225 -3.601 1.00 . A A . 71 ASN N 1 1
11 24047 1 1 71 ASN ND2 N 124.255 -4.380 -2.854 1.00 . A A . 71 ASN ND2 1 1
11 24048 1 1 71 ASN O O 122.096 -2.178 -1.190 1.00 . A A . 71 ASN O 1 1
11 24049 1 1 71 ASN OD1 O 123.177 -6.262 -2.606 1.00 . A A . 71 ASN OD1 1 1
11 24050 1 1 72 CYS C C 122.634 0.310 -1.883 1.00 . A A . 72 CYS C 1 1
11 24051 1 1 72 CYS CA C 123.378 -0.542 -2.919 1.00 . A A . 72 CYS CA 1 1
11 24052 1 1 72 CYS CB C 123.566 0.237 -4.223 1.00 . A A . 72 CYS CB 1 1
11 24053 1 1 72 CYS H H 122.470 -1.988 -4.234 1.00 . A A . 72 CYS H 1 1
11 24054 1 1 72 CYS HA H 124.335 -0.851 -2.533 1.00 . A A . 72 CYS HA 1 1
11 24055 1 1 72 CYS HB2 H 123.293 -0.389 -5.059 1.00 . A A . 72 CYS HB2 1 1
11 24056 1 1 72 CYS HB3 H 122.937 1.116 -4.212 1.00 . A A . 72 CYS HB3 1 1
11 24057 1 1 72 CYS HG H 125.745 0.534 -3.561 1.00 . A A . 72 CYS HG 1 1
11 24058 1 1 72 CYS N N 122.567 -1.740 -3.292 1.00 . A A . 72 CYS N 1 1
11 24059 1 1 72 CYS O O 121.423 0.421 -1.910 1.00 . A A . 72 CYS O 1 1
11 24060 1 1 72 CYS SG S 125.299 0.738 -4.386 1.00 . A A . 72 CYS SG 1 1
11 24061 1 1 73 ALA C C 123.470 3.042 0.292 1.00 . A A . 73 ALA C 1 1
11 24062 1 1 73 ALA CA C 122.689 1.735 0.080 1.00 . A A . 73 ALA CA 1 1
11 24063 1 1 73 ALA CB C 122.721 0.863 1.334 1.00 . A A . 73 ALA CB 1 1
11 24064 1 1 73 ALA H H 124.323 0.792 -0.957 1.00 . A A . 73 ALA H 1 1
11 24065 1 1 73 ALA HA H 121.668 1.947 -0.196 1.00 . A A . 73 ALA HA 1 1
11 24066 1 1 73 ALA HB1 H 122.641 -0.174 1.051 1.00 . A A . 73 ALA HB1 1 1
11 24067 1 1 73 ALA HB2 H 123.650 1.021 1.861 1.00 . A A . 73 ALA HB2 1 1
11 24068 1 1 73 ALA HB3 H 121.895 1.125 1.974 1.00 . A A . 73 ALA HB3 1 1
11 24069 1 1 73 ALA N N 123.350 0.902 -0.965 1.00 . A A . 73 ALA N 1 1
11 24070 1 1 73 ALA O O 123.876 3.687 -0.654 1.00 . A A . 73 ALA O 1 1
11 24071 1 1 74 ASP C C 125.795 4.397 2.404 1.00 . A A . 74 ASP C 1 1
11 24072 1 1 74 ASP CA C 124.427 4.708 1.782 1.00 . A A . 74 ASP CA 1 1
11 24073 1 1 74 ASP CB C 123.555 5.482 2.774 1.00 . A A . 74 ASP CB 1 1
11 24074 1 1 74 ASP CG C 123.869 6.976 2.680 1.00 . A A . 74 ASP CG 1 1
11 24075 1 1 74 ASP H H 123.341 2.916 2.277 1.00 . A A . 74 ASP H 1 1
11 24076 1 1 74 ASP HA H 124.540 5.271 0.871 1.00 . A A . 74 ASP HA 1 1
11 24077 1 1 74 ASP HB2 H 122.513 5.317 2.540 1.00 . A A . 74 ASP HB2 1 1
11 24078 1 1 74 ASP HB3 H 123.758 5.136 3.776 1.00 . A A . 74 ASP HB3 1 1
11 24079 1 1 74 ASP N N 123.678 3.443 1.524 1.00 . A A . 74 ASP N 1 1
11 24080 1 1 74 ASP O O 125.893 3.578 3.295 1.00 . A A . 74 ASP O 1 1
11 24081 1 1 74 ASP OD1 O 124.993 7.345 2.976 1.00 . A A . 74 ASP OD1 1 1
11 24082 1 1 74 ASP OD2 O 122.977 7.726 2.315 1.00 . A A . 74 ASP OD2 1 1
11 24083 1 1 75 PRO C C 128.315 5.456 3.857 1.00 . A A . 75 PRO C 1 1
11 24084 1 1 75 PRO CA C 128.180 4.849 2.453 1.00 . A A . 75 PRO CA 1 1
11 24085 1 1 75 PRO CB C 129.077 5.577 1.454 1.00 . A A . 75 PRO CB 1 1
11 24086 1 1 75 PRO CD C 126.793 6.070 0.847 1.00 . A A . 75 PRO CD 1 1
11 24087 1 1 75 PRO CG C 128.199 6.613 0.830 1.00 . A A . 75 PRO CG 1 1
11 24088 1 1 75 PRO HA H 128.420 3.796 2.469 1.00 . A A . 75 PRO HA 1 1
11 24089 1 1 75 PRO HB2 H 129.907 6.044 1.968 1.00 . A A . 75 PRO HB2 1 1
11 24090 1 1 75 PRO HB3 H 129.436 4.893 0.701 1.00 . A A . 75 PRO HB3 1 1
11 24091 1 1 75 PRO HD2 H 126.087 6.856 1.073 1.00 . A A . 75 PRO HD2 1 1
11 24092 1 1 75 PRO HD3 H 126.555 5.601 -0.095 1.00 . A A . 75 PRO HD3 1 1
11 24093 1 1 75 PRO HG2 H 128.250 7.530 1.400 1.00 . A A . 75 PRO HG2 1 1
11 24094 1 1 75 PRO HG3 H 128.507 6.794 -0.189 1.00 . A A . 75 PRO HG3 1 1
11 24095 1 1 75 PRO N N 126.813 5.066 1.920 1.00 . A A . 75 PRO N 1 1
11 24096 1 1 75 PRO O O 129.329 5.303 4.509 1.00 . A A . 75 PRO O 1 1
11 24097 1 1 76 ALA C C 126.701 5.843 6.711 1.00 . A A . 76 ALA C 1 1
11 24098 1 1 76 ALA CA C 127.383 6.751 5.684 1.00 . A A . 76 ALA CA 1 1
11 24099 1 1 76 ALA CB C 126.632 8.078 5.567 1.00 . A A . 76 ALA CB 1 1
11 24100 1 1 76 ALA H H 126.495 6.256 3.788 1.00 . A A . 76 ALA H 1 1
11 24101 1 1 76 ALA HA H 128.410 6.932 5.960 1.00 . A A . 76 ALA HA 1 1
11 24102 1 1 76 ALA HB1 H 125.656 7.903 5.140 1.00 . A A . 76 ALA HB1 1 1
11 24103 1 1 76 ALA HB2 H 126.520 8.517 6.548 1.00 . A A . 76 ALA HB2 1 1
11 24104 1 1 76 ALA HB3 H 127.187 8.752 4.932 1.00 . A A . 76 ALA HB3 1 1
11 24105 1 1 76 ALA N N 127.305 6.142 4.326 1.00 . A A . 76 ALA N 1 1
11 24106 1 1 76 ALA O O 127.254 5.540 7.750 1.00 . A A . 76 ALA O 1 1
11 24107 1 1 77 THR C C 124.425 3.185 6.746 1.00 . A A . 77 THR C 1 1
11 24108 1 1 77 THR CA C 124.773 4.528 7.391 1.00 . A A . 77 THR CA 1 1
11 24109 1 1 77 THR CB C 123.491 5.287 7.742 1.00 . A A . 77 THR CB 1 1
11 24110 1 1 77 THR CG2 C 123.500 5.611 9.230 1.00 . A A . 77 THR CG2 1 1
11 24111 1 1 77 THR H H 125.072 5.672 5.586 1.00 . A A . 77 THR H 1 1
11 24112 1 1 77 THR HA H 125.360 4.380 8.281 1.00 . A A . 77 THR HA 1 1
11 24113 1 1 77 THR HB H 122.634 4.671 7.522 1.00 . A A . 77 THR HB 1 1
11 24114 1 1 77 THR HG1 H 122.590 6.924 7.201 1.00 . A A . 77 THR HG1 1 1
11 24115 1 1 77 THR HG21 H 123.635 4.701 9.797 1.00 . A A . 77 THR HG21 1 1
11 24116 1 1 77 THR HG22 H 124.313 6.290 9.439 1.00 . A A . 77 THR HG22 1 1
11 24117 1 1 77 THR HG23 H 122.564 6.072 9.504 1.00 . A A . 77 THR HG23 1 1
11 24118 1 1 77 THR N N 125.500 5.411 6.428 1.00 . A A . 77 THR N 1 1
11 24119 1 1 77 THR O O 123.676 2.409 7.299 1.00 . A A . 77 THR O 1 1
11 24120 1 1 77 THR OG1 O 123.418 6.489 6.988 1.00 . A A . 77 THR OG1 1 1
11 24121 1 1 78 LEU C C 123.115 1.361 4.932 1.00 . A A . 78 LEU C 1 1
11 24122 1 1 78 LEU CA C 124.625 1.614 4.894 1.00 . A A . 78 LEU CA 1 1
11 24123 1 1 78 LEU CB C 125.360 0.530 5.690 1.00 . A A . 78 LEU CB 1 1
11 24124 1 1 78 LEU CD1 C 127.323 -1.018 5.733 1.00 . A A . 78 LEU CD1 1 1
11 24125 1 1 78 LEU CD2 C 126.483 -0.157 3.546 1.00 . A A . 78 LEU CD2 1 1
11 24126 1 1 78 LEU CG C 126.700 0.187 5.025 1.00 . A A . 78 LEU CG 1 1
11 24127 1 1 78 LEU H H 125.542 3.552 5.141 1.00 . A A . 78 LEU H 1 1
11 24128 1 1 78 LEU HA H 124.977 1.631 3.875 1.00 . A A . 78 LEU HA 1 1
11 24129 1 1 78 LEU HB2 H 125.540 0.883 6.694 1.00 . A A . 78 LEU HB2 1 1
11 24130 1 1 78 LEU HB3 H 124.748 -0.357 5.727 1.00 . A A . 78 LEU HB3 1 1
11 24131 1 1 78 LEU HD11 H 127.455 -0.791 6.780 1.00 . A A . 78 LEU HD11 1 1
11 24132 1 1 78 LEU HD12 H 126.673 -1.874 5.629 1.00 . A A . 78 LEU HD12 1 1
11 24133 1 1 78 LEU HD13 H 128.283 -1.240 5.289 1.00 . A A . 78 LEU HD13 1 1
11 24134 1 1 78 LEU HD21 H 125.426 -0.251 3.350 1.00 . A A . 78 LEU HD21 1 1
11 24135 1 1 78 LEU HD22 H 126.896 0.628 2.931 1.00 . A A . 78 LEU HD22 1 1
11 24136 1 1 78 LEU HD23 H 126.974 -1.090 3.315 1.00 . A A . 78 LEU HD23 1 1
11 24137 1 1 78 LEU HG H 127.368 1.033 5.105 1.00 . A A . 78 LEU HG 1 1
11 24138 1 1 78 LEU N N 124.947 2.908 5.577 1.00 . A A . 78 LEU N 1 1
11 24139 1 1 78 LEU O O 122.665 0.232 4.920 1.00 . A A . 78 LEU O 1 1
11 24140 1 1 79 THR C C 120.382 1.502 3.767 1.00 . A A . 79 THR C 1 1
11 24141 1 1 79 THR CA C 120.849 2.231 5.026 1.00 . A A . 79 THR CA 1 1
11 24142 1 1 79 THR CB C 120.270 3.651 5.077 1.00 . A A . 79 THR CB 1 1
11 24143 1 1 79 THR CG2 C 119.731 3.931 6.480 1.00 . A A . 79 THR CG2 1 1
11 24144 1 1 79 THR H H 122.717 3.306 4.995 1.00 . A A . 79 THR H 1 1
11 24145 1 1 79 THR HA H 120.561 1.681 5.910 1.00 . A A . 79 THR HA 1 1
11 24146 1 1 79 THR HB H 119.463 3.737 4.366 1.00 . A A . 79 THR HB 1 1
11 24147 1 1 79 THR HG1 H 121.056 5.006 3.919 1.00 . A A . 79 THR HG1 1 1
11 24148 1 1 79 THR HG21 H 119.433 3.001 6.941 1.00 . A A . 79 THR HG21 1 1
11 24149 1 1 79 THR HG22 H 120.502 4.396 7.078 1.00 . A A . 79 THR HG22 1 1
11 24150 1 1 79 THR HG23 H 118.879 4.590 6.415 1.00 . A A . 79 THR HG23 1 1
11 24151 1 1 79 THR N N 122.330 2.406 4.984 1.00 . A A . 79 THR N 1 1
11 24152 1 1 79 THR O O 120.075 2.112 2.762 1.00 . A A . 79 THR O 1 1
11 24153 1 1 79 THR OG1 O 121.283 4.599 4.759 1.00 . A A . 79 THR OG1 1 1
11 24154 1 1 80 ARG C C 118.419 -0.362 2.343 1.00 . A A . 80 ARG C 1 1
11 24155 1 1 80 ARG CA C 119.913 -0.575 2.608 1.00 . A A . 80 ARG CA 1 1
11 24156 1 1 80 ARG CB C 120.200 -2.039 2.950 1.00 . A A . 80 ARG CB 1 1
11 24157 1 1 80 ARG CD C 121.523 -3.857 1.839 1.00 . A A . 80 ARG CD 1 1
11 24158 1 1 80 ARG CG C 121.575 -2.431 2.395 1.00 . A A . 80 ARG CG 1 1
11 24159 1 1 80 ARG CZ C 123.688 -3.838 0.750 1.00 . A A . 80 ARG CZ 1 1
11 24160 1 1 80 ARG H H 120.605 -0.274 4.626 1.00 . A A . 80 ARG H 1 1
11 24161 1 1 80 ARG HA H 120.493 -0.284 1.747 1.00 . A A . 80 ARG HA 1 1
11 24162 1 1 80 ARG HB2 H 120.194 -2.166 4.023 1.00 . A A . 80 ARG HB2 1 1
11 24163 1 1 80 ARG HB3 H 119.443 -2.667 2.507 1.00 . A A . 80 ARG HB3 1 1
11 24164 1 1 80 ARG HD2 H 121.914 -4.555 2.563 1.00 . A A . 80 ARG HD2 1 1
11 24165 1 1 80 ARG HD3 H 120.515 -4.120 1.566 1.00 . A A . 80 ARG HD3 1 1
11 24166 1 1 80 ARG HE H 121.980 -3.807 -0.263 1.00 . A A . 80 ARG HE 1 1
11 24167 1 1 80 ARG HG2 H 121.849 -1.750 1.604 1.00 . A A . 80 ARG HG2 1 1
11 24168 1 1 80 ARG HG3 H 122.308 -2.382 3.185 1.00 . A A . 80 ARG HG3 1 1
11 24169 1 1 80 ARG HH11 H 123.749 -5.654 1.584 1.00 . A A . 80 ARG HH11 1 1
11 24170 1 1 80 ARG HH12 H 125.281 -4.878 1.366 1.00 . A A . 80 ARG HH12 1 1
11 24171 1 1 80 ARG HH21 H 123.929 -2.023 -0.062 1.00 . A A . 80 ARG HH21 1 1
11 24172 1 1 80 ARG HH22 H 125.384 -2.820 0.437 1.00 . A A . 80 ARG HH22 1 1
11 24173 1 1 80 ARG N N 120.342 0.197 3.808 1.00 . A A . 80 ARG N 1 1
11 24174 1 1 80 ARG NE N 122.388 -3.829 0.628 1.00 . A A . 80 ARG NE 1 1
11 24175 1 1 80 ARG NH1 N 124.286 -4.870 1.275 1.00 . A A . 80 ARG NH1 1 1
11 24176 1 1 80 ARG NH2 N 124.388 -2.813 0.343 1.00 . A A . 80 ARG NH2 1 1
11 24177 1 1 80 ARG O O 117.714 0.182 3.169 1.00 . A A . 80 ARG O 1 1
11 24178 1 1 81 PRO C C 115.684 -1.639 1.607 1.00 . A A . 81 PRO C 1 1
11 24179 1 1 81 PRO CA C 116.558 -0.665 0.805 1.00 . A A . 81 PRO CA 1 1
11 24180 1 1 81 PRO CB C 116.555 -1.034 -0.676 1.00 . A A . 81 PRO CB 1 1
11 24181 1 1 81 PRO CD C 118.776 -1.472 0.146 1.00 . A A . 81 PRO CD 1 1
11 24182 1 1 81 PRO CG C 117.746 -1.923 -0.850 1.00 . A A . 81 PRO CG 1 1
11 24183 1 1 81 PRO HA H 116.221 0.349 0.937 1.00 . A A . 81 PRO HA 1 1
11 24184 1 1 81 PRO HB2 H 115.644 -1.559 -0.931 1.00 . A A . 81 PRO HB2 1 1
11 24185 1 1 81 PRO HB3 H 116.664 -0.149 -1.284 1.00 . A A . 81 PRO HB3 1 1
11 24186 1 1 81 PRO HD2 H 119.307 -2.323 0.552 1.00 . A A . 81 PRO HD2 1 1
11 24187 1 1 81 PRO HD3 H 119.463 -0.774 -0.306 1.00 . A A . 81 PRO HD3 1 1
11 24188 1 1 81 PRO HG2 H 117.468 -2.949 -0.657 1.00 . A A . 81 PRO HG2 1 1
11 24189 1 1 81 PRO HG3 H 118.137 -1.828 -1.845 1.00 . A A . 81 PRO HG3 1 1
11 24190 1 1 81 PRO N N 117.987 -0.805 1.190 1.00 . A A . 81 PRO N 1 1
11 24191 1 1 81 PRO O O 114.489 -1.724 1.407 1.00 . A A . 81 PRO O 1 1
11 24192 1 1 82 VAL C C 114.885 -2.659 4.538 1.00 . A A . 82 VAL C 1 1
11 24193 1 1 82 VAL CA C 115.499 -3.354 3.323 1.00 . A A . 82 VAL CA 1 1
11 24194 1 1 82 VAL CB C 116.532 -4.390 3.767 1.00 . A A . 82 VAL CB 1 1
11 24195 1 1 82 VAL CG1 C 115.823 -5.569 4.430 1.00 . A A . 82 VAL CG1 1 1
11 24196 1 1 82 VAL CG2 C 117.317 -4.886 2.548 1.00 . A A . 82 VAL CG2 1 1
11 24197 1 1 82 VAL H H 117.240 -2.300 2.646 1.00 . A A . 82 VAL H 1 1
11 24198 1 1 82 VAL HA H 114.734 -3.823 2.725 1.00 . A A . 82 VAL HA 1 1
11 24199 1 1 82 VAL HB H 117.211 -3.935 4.474 1.00 . A A . 82 VAL HB 1 1
11 24200 1 1 82 VAL HG11 H 115.148 -5.203 5.189 1.00 . A A . 82 VAL HG11 1 1
11 24201 1 1 82 VAL HG12 H 115.265 -6.116 3.685 1.00 . A A . 82 VAL HG12 1 1
11 24202 1 1 82 VAL HG13 H 116.556 -6.221 4.883 1.00 . A A . 82 VAL HG13 1 1
11 24203 1 1 82 VAL HG21 H 116.631 -5.288 1.818 1.00 . A A . 82 VAL HG21 1 1
11 24204 1 1 82 VAL HG22 H 117.864 -4.063 2.114 1.00 . A A . 82 VAL HG22 1 1
11 24205 1 1 82 VAL HG23 H 118.008 -5.655 2.854 1.00 . A A . 82 VAL HG23 1 1
11 24206 1 1 82 VAL N N 116.277 -2.378 2.507 1.00 . A A . 82 VAL N 1 1
11 24207 1 1 82 VAL O O 113.821 -3.024 5.001 1.00 . A A . 82 VAL O 1 1
11 24208 1 1 83 HIS C C 113.725 -0.193 5.823 1.00 . A A . 83 HIS C 1 1
11 24209 1 1 83 HIS CA C 114.990 -0.939 6.239 1.00 . A A . 83 HIS CA 1 1
11 24210 1 1 83 HIS CB C 116.079 0.051 6.671 1.00 . A A . 83 HIS CB 1 1
11 24211 1 1 83 HIS CD2 C 118.082 -0.717 8.203 1.00 . A A . 83 HIS CD2 1 1
11 24212 1 1 83 HIS CE1 C 119.006 -2.121 6.811 1.00 . A A . 83 HIS CE1 1 1
11 24213 1 1 83 HIS CG C 117.322 -0.703 7.054 1.00 . A A . 83 HIS CG 1 1
11 24214 1 1 83 HIS H H 116.395 -1.376 4.663 1.00 . A A . 83 HIS H 1 1
11 24215 1 1 83 HIS HA H 114.784 -1.634 7.037 1.00 . A A . 83 HIS HA 1 1
11 24216 1 1 83 HIS HB2 H 116.300 0.722 5.853 1.00 . A A . 83 HIS HB2 1 1
11 24217 1 1 83 HIS HB3 H 115.730 0.622 7.520 1.00 . A A . 83 HIS HB3 1 1
11 24218 1 1 83 HIS HD2 H 117.897 -0.142 9.097 1.00 . A A . 83 HIS HD2 1 1
11 24219 1 1 83 HIS HE1 H 119.662 -2.863 6.393 1.00 . A A . 83 HIS HE1 1 1
11 24220 1 1 83 HIS HE2 H 119.827 -1.805 8.669 1.00 . A A . 83 HIS HE2 1 1
11 24221 1 1 83 HIS N N 115.543 -1.658 5.056 1.00 . A A . 83 HIS N 1 1
11 24222 1 1 83 HIS ND1 N 117.934 -1.605 6.182 1.00 . A A . 83 HIS ND1 1 1
11 24223 1 1 83 HIS NE2 N 119.121 -1.605 8.023 1.00 . A A . 83 HIS NE2 1 1
11 24224 1 1 83 HIS O O 112.727 -0.202 6.512 1.00 . A A . 83 HIS O 1 1
11 24225 1 1 84 ASP C C 111.333 0.333 4.152 1.00 . A A . 84 ASP C 1 1
11 24226 1 1 84 ASP CA C 112.587 1.214 4.195 1.00 . A A . 84 ASP CA 1 1
11 24227 1 1 84 ASP CB C 112.974 1.645 2.785 1.00 . A A . 84 ASP CB 1 1
11 24228 1 1 84 ASP CG C 113.464 3.093 2.811 1.00 . A A . 84 ASP CG 1 1
11 24229 1 1 84 ASP H H 114.594 0.437 4.159 1.00 . A A . 84 ASP H 1 1
11 24230 1 1 84 ASP HA H 112.414 2.083 4.807 1.00 . A A . 84 ASP HA 1 1
11 24231 1 1 84 ASP HB2 H 113.760 1.002 2.415 1.00 . A A . 84 ASP HB2 1 1
11 24232 1 1 84 ASP HB3 H 112.116 1.566 2.143 1.00 . A A . 84 ASP HB3 1 1
11 24233 1 1 84 ASP N N 113.770 0.452 4.690 1.00 . A A . 84 ASP N 1 1
11 24234 1 1 84 ASP O O 110.308 0.675 4.708 1.00 . A A . 84 ASP O 1 1
11 24235 1 1 84 ASP OD1 O 112.662 3.963 3.103 1.00 . A A . 84 ASP OD1 1 1
11 24236 1 1 84 ASP OD2 O 114.634 3.305 2.544 1.00 . A A . 84 ASP OD2 1 1
11 24237 1 1 85 ALA C C 109.665 -1.971 4.819 1.00 . A A . 85 ALA C 1 1
11 24238 1 1 85 ALA CA C 110.203 -1.685 3.408 1.00 . A A . 85 ALA CA 1 1
11 24239 1 1 85 ALA CB C 110.715 -2.968 2.759 1.00 . A A . 85 ALA CB 1 1
11 24240 1 1 85 ALA H H 112.234 -1.052 3.042 1.00 . A A . 85 ALA H 1 1
11 24241 1 1 85 ALA HA H 109.439 -1.233 2.783 1.00 . A A . 85 ALA HA 1 1
11 24242 1 1 85 ALA HB1 H 111.458 -2.721 2.016 1.00 . A A . 85 ALA HB1 1 1
11 24243 1 1 85 ALA HB2 H 111.157 -3.604 3.513 1.00 . A A . 85 ALA HB2 1 1
11 24244 1 1 85 ALA HB3 H 109.893 -3.486 2.288 1.00 . A A . 85 ALA HB3 1 1
11 24245 1 1 85 ALA N N 111.400 -0.794 3.490 1.00 . A A . 85 ALA N 1 1
11 24246 1 1 85 ALA O O 108.555 -1.607 5.157 1.00 . A A . 85 ALA O 1 1
11 24247 1 1 86 ALA C C 109.652 -1.632 7.777 1.00 . A A . 86 ALA C 1 1
11 24248 1 1 86 ALA CA C 110.009 -2.925 7.035 1.00 . A A . 86 ALA CA 1 1
11 24249 1 1 86 ALA CB C 111.210 -3.608 7.692 1.00 . A A . 86 ALA CB 1 1
11 24250 1 1 86 ALA H H 111.341 -2.897 5.352 1.00 . A A . 86 ALA H 1 1
11 24251 1 1 86 ALA HA H 109.169 -3.599 7.020 1.00 . A A . 86 ALA HA 1 1
11 24252 1 1 86 ALA HB1 H 111.923 -3.894 6.932 1.00 . A A . 86 ALA HB1 1 1
11 24253 1 1 86 ALA HB2 H 111.678 -2.926 8.387 1.00 . A A . 86 ALA HB2 1 1
11 24254 1 1 86 ALA HB3 H 110.876 -4.487 8.222 1.00 . A A . 86 ALA HB3 1 1
11 24255 1 1 86 ALA N N 110.453 -2.617 5.645 1.00 . A A . 86 ALA N 1 1
11 24256 1 1 86 ALA O O 108.565 -1.488 8.294 1.00 . A A . 86 ALA O 1 1
11 24257 1 1 87 ARG C C 108.896 1.143 8.205 1.00 . A A . 87 ARG C 1 1
11 24258 1 1 87 ARG CA C 110.298 0.604 8.537 1.00 . A A . 87 ARG CA 1 1
11 24259 1 1 87 ARG CB C 111.382 1.553 8.009 1.00 . A A . 87 ARG CB 1 1
11 24260 1 1 87 ARG CD C 111.840 3.154 9.877 1.00 . A A . 87 ARG CD 1 1
11 24261 1 1 87 ARG CG C 111.147 2.977 8.526 1.00 . A A . 87 ARG CG 1 1
11 24262 1 1 87 ARG CZ C 112.953 5.125 10.733 1.00 . A A . 87 ARG CZ 1 1
11 24263 1 1 87 ARG H H 111.435 -0.841 7.402 1.00 . A A . 87 ARG H 1 1
11 24264 1 1 87 ARG HA H 110.410 0.482 9.602 1.00 . A A . 87 ARG HA 1 1
11 24265 1 1 87 ARG HB2 H 112.351 1.207 8.340 1.00 . A A . 87 ARG HB2 1 1
11 24266 1 1 87 ARG HB3 H 111.355 1.557 6.930 1.00 . A A . 87 ARG HB3 1 1
11 24267 1 1 87 ARG HD2 H 111.234 2.732 10.667 1.00 . A A . 87 ARG HD2 1 1
11 24268 1 1 87 ARG HD3 H 112.817 2.698 9.863 1.00 . A A . 87 ARG HD3 1 1
11 24269 1 1 87 ARG HE H 111.305 5.225 9.633 1.00 . A A . 87 ARG HE 1 1
11 24270 1 1 87 ARG HG2 H 111.555 3.687 7.820 1.00 . A A . 87 ARG HG2 1 1
11 24271 1 1 87 ARG HG3 H 110.091 3.155 8.641 1.00 . A A . 87 ARG HG3 1 1
11 24272 1 1 87 ARG HH11 H 114.372 4.260 9.615 1.00 . A A . 87 ARG HH11 1 1
11 24273 1 1 87 ARG HH12 H 114.942 5.232 10.931 1.00 . A A . 87 ARG HH12 1 1
11 24274 1 1 87 ARG HH21 H 111.764 6.114 12.002 1.00 . A A . 87 ARG HH21 1 1
11 24275 1 1 87 ARG HH22 H 113.464 6.285 12.283 1.00 . A A . 87 ARG HH22 1 1
11 24276 1 1 87 ARG N N 110.565 -0.694 7.830 1.00 . A A . 87 ARG N 1 1
11 24277 1 1 87 ARG NE N 111.965 4.628 10.043 1.00 . A A . 87 ARG NE 1 1
11 24278 1 1 87 ARG NH1 N 114.185 4.852 10.400 1.00 . A A . 87 ARG NH1 1 1
11 24279 1 1 87 ARG NH2 N 112.707 5.902 11.752 1.00 . A A . 87 ARG NH2 1 1
11 24280 1 1 87 ARG O O 108.302 1.860 8.988 1.00 . A A . 87 ARG O 1 1
11 24281 1 1 88 GLU C C 105.946 0.225 6.840 1.00 . A A . 88 GLU C 1 1
11 24282 1 1 88 GLU CA C 107.008 1.324 6.688 1.00 . A A . 88 GLU CA 1 1
11 24283 1 1 88 GLU CB C 107.124 1.755 5.224 1.00 . A A . 88 GLU CB 1 1
11 24284 1 1 88 GLU CD C 105.588 3.680 5.686 1.00 . A A . 88 GLU CD 1 1
11 24285 1 1 88 GLU CG C 105.835 2.462 4.794 1.00 . A A . 88 GLU CG 1 1
11 24286 1 1 88 GLU H H 108.859 0.242 6.431 1.00 . A A . 88 GLU H 1 1
11 24287 1 1 88 GLU HA H 106.752 2.175 7.298 1.00 . A A . 88 GLU HA 1 1
11 24288 1 1 88 GLU HB2 H 107.960 2.431 5.113 1.00 . A A . 88 GLU HB2 1 1
11 24289 1 1 88 GLU HB3 H 107.279 0.884 4.605 1.00 . A A . 88 GLU HB3 1 1
11 24290 1 1 88 GLU HG2 H 105.928 2.782 3.768 1.00 . A A . 88 GLU HG2 1 1
11 24291 1 1 88 GLU HG3 H 105.005 1.778 4.883 1.00 . A A . 88 GLU HG3 1 1
11 24292 1 1 88 GLU N N 108.365 0.815 7.054 1.00 . A A . 88 GLU N 1 1
11 24293 1 1 88 GLU O O 104.766 0.466 6.668 1.00 . A A . 88 GLU O 1 1
11 24294 1 1 88 GLU OE1 O 106.093 4.742 5.360 1.00 . A A . 88 GLU OE1 1 1
11 24295 1 1 88 GLU OE2 O 104.895 3.532 6.680 1.00 . A A . 88 GLU OE2 1 1
11 24296 1 1 89 GLY C C 104.950 -2.606 5.941 1.00 . A A . 89 GLY C 1 1
11 24297 1 1 89 GLY CA C 105.360 -2.080 7.317 1.00 . A A . 89 GLY CA 1 1
11 24298 1 1 89 GLY H H 107.302 -1.155 7.292 1.00 . A A . 89 GLY H 1 1
11 24299 1 1 89 GLY HA2 H 105.803 -2.881 7.891 1.00 . A A . 89 GLY HA2 1 1
11 24300 1 1 89 GLY HA3 H 104.487 -1.709 7.831 1.00 . A A . 89 GLY HA3 1 1
11 24301 1 1 89 GLY N N 106.350 -0.977 7.158 1.00 . A A . 89 GLY N 1 1
11 24302 1 1 89 GLY O O 103.912 -3.219 5.786 1.00 . A A . 89 GLY O 1 1
11 24303 1 1 90 PHE C C 106.198 -4.116 3.234 1.00 . A A . 90 PHE C 1 1
11 24304 1 1 90 PHE CA C 105.403 -2.858 3.576 1.00 . A A . 90 PHE CA 1 1
11 24305 1 1 90 PHE CB C 105.769 -1.714 2.638 1.00 . A A . 90 PHE CB 1 1
11 24306 1 1 90 PHE CD1 C 104.544 -2.485 0.582 1.00 . A A . 90 PHE CD1 1 1
11 24307 1 1 90 PHE CD2 C 103.793 -0.470 1.700 1.00 . A A . 90 PHE CD2 1 1
11 24308 1 1 90 PHE CE1 C 103.531 -2.336 -0.368 1.00 . A A . 90 PHE CE1 1 1
11 24309 1 1 90 PHE CE2 C 102.779 -0.323 0.750 1.00 . A A . 90 PHE CE2 1 1
11 24310 1 1 90 PHE CG C 104.675 -1.552 1.615 1.00 . A A . 90 PHE CG 1 1
11 24311 1 1 90 PHE CZ C 102.650 -1.254 -0.285 1.00 . A A . 90 PHE CZ 1 1
11 24312 1 1 90 PHE H H 106.588 -1.874 5.082 1.00 . A A . 90 PHE H 1 1
11 24313 1 1 90 PHE HA H 104.348 -3.058 3.512 1.00 . A A . 90 PHE HA 1 1
11 24314 1 1 90 PHE HB2 H 105.873 -0.800 3.205 1.00 . A A . 90 PHE HB2 1 1
11 24315 1 1 90 PHE HB3 H 106.698 -1.938 2.138 1.00 . A A . 90 PHE HB3 1 1
11 24316 1 1 90 PHE HD1 H 105.224 -3.319 0.520 1.00 . A A . 90 PHE HD1 1 1
11 24317 1 1 90 PHE HD2 H 103.893 0.248 2.500 1.00 . A A . 90 PHE HD2 1 1
11 24318 1 1 90 PHE HE1 H 103.430 -3.055 -1.166 1.00 . A A . 90 PHE HE1 1 1
11 24319 1 1 90 PHE HE2 H 102.096 0.511 0.814 1.00 . A A . 90 PHE HE2 1 1
11 24320 1 1 90 PHE HZ H 101.876 -1.136 -1.023 1.00 . A A . 90 PHE HZ 1 1
11 24321 1 1 90 PHE N N 105.754 -2.371 4.939 1.00 . A A . 90 PHE N 1 1
11 24322 1 1 90 PHE O O 107.326 -4.047 2.791 1.00 . A A . 90 PHE O 1 1
11 24323 1 1 91 LEU C C 106.472 -6.710 1.608 1.00 . A A . 91 LEU C 1 1
11 24324 1 1 91 LEU CA C 106.315 -6.539 3.124 1.00 . A A . 91 LEU CA 1 1
11 24325 1 1 91 LEU CB C 105.412 -7.632 3.691 1.00 . A A . 91 LEU CB 1 1
11 24326 1 1 91 LEU CD1 C 105.420 -9.652 5.154 1.00 . A A . 91 LEU CD1 1 1
11 24327 1 1 91 LEU CD2 C 106.845 -9.587 3.107 1.00 . A A . 91 LEU CD2 1 1
11 24328 1 1 91 LEU CG C 106.274 -8.758 4.259 1.00 . A A . 91 LEU CG 1 1
11 24329 1 1 91 LEU H H 104.695 -5.284 3.792 1.00 . A A . 91 LEU H 1 1
11 24330 1 1 91 LEU HA H 107.275 -6.570 3.613 1.00 . A A . 91 LEU HA 1 1
11 24331 1 1 91 LEU HB2 H 104.793 -7.217 4.475 1.00 . A A . 91 LEU HB2 1 1
11 24332 1 1 91 LEU HB3 H 104.783 -8.024 2.906 1.00 . A A . 91 LEU HB3 1 1
11 24333 1 1 91 LEU HD11 H 104.607 -10.065 4.575 1.00 . A A . 91 LEU HD11 1 1
11 24334 1 1 91 LEU HD12 H 106.026 -10.452 5.548 1.00 . A A . 91 LEU HD12 1 1
11 24335 1 1 91 LEU HD13 H 105.020 -9.066 5.967 1.00 . A A . 91 LEU HD13 1 1
11 24336 1 1 91 LEU HD21 H 106.173 -9.543 2.263 1.00 . A A . 91 LEU HD21 1 1
11 24337 1 1 91 LEU HD22 H 107.809 -9.192 2.821 1.00 . A A . 91 LEU HD22 1 1
11 24338 1 1 91 LEU HD23 H 106.957 -10.613 3.424 1.00 . A A . 91 LEU HD23 1 1
11 24339 1 1 91 LEU HG H 107.083 -8.336 4.838 1.00 . A A . 91 LEU HG 1 1
11 24340 1 1 91 LEU N N 105.609 -5.263 3.436 1.00 . A A . 91 LEU N 1 1
11 24341 1 1 91 LEU O O 107.482 -7.190 1.131 1.00 . A A . 91 LEU O 1 1
11 24342 1 1 92 ASP C C 106.858 -5.880 -1.175 1.00 . A A . 92 ASP C 1 1
11 24343 1 1 92 ASP CA C 105.553 -6.474 -0.635 1.00 . A A . 92 ASP CA 1 1
11 24344 1 1 92 ASP CB C 104.355 -5.695 -1.176 1.00 . A A . 92 ASP CB 1 1
11 24345 1 1 92 ASP CG C 103.061 -6.392 -0.756 1.00 . A A . 92 ASP CG 1 1
11 24346 1 1 92 ASP H H 104.671 -5.951 1.258 1.00 . A A . 92 ASP H 1 1
11 24347 1 1 92 ASP HA H 105.469 -7.510 -0.908 1.00 . A A . 92 ASP HA 1 1
11 24348 1 1 92 ASP HB2 H 104.372 -4.692 -0.774 1.00 . A A . 92 ASP HB2 1 1
11 24349 1 1 92 ASP HB3 H 104.408 -5.652 -2.253 1.00 . A A . 92 ASP HB3 1 1
11 24350 1 1 92 ASP N N 105.475 -6.327 0.850 1.00 . A A . 92 ASP N 1 1
11 24351 1 1 92 ASP O O 107.498 -6.444 -2.041 1.00 . A A . 92 ASP O 1 1
11 24352 1 1 92 ASP OD1 O 102.821 -7.490 -1.232 1.00 . A A . 92 ASP OD1 1 1
11 24353 1 1 92 ASP OD2 O 102.332 -5.818 0.036 1.00 . A A . 92 ASP OD2 1 1
11 24354 1 1 93 THR C C 109.681 -5.101 -0.991 1.00 . A A . 93 THR C 1 1
11 24355 1 1 93 THR CA C 108.520 -4.116 -1.148 1.00 . A A . 93 THR CA 1 1
11 24356 1 1 93 THR CB C 108.705 -2.882 -0.255 1.00 . A A . 93 THR CB 1 1
11 24357 1 1 93 THR CG2 C 110.073 -2.248 -0.518 1.00 . A A . 93 THR CG2 1 1
11 24358 1 1 93 THR H H 106.727 -4.309 0.029 1.00 . A A . 93 THR H 1 1
11 24359 1 1 93 THR HA H 108.420 -3.814 -2.179 1.00 . A A . 93 THR HA 1 1
11 24360 1 1 93 THR HB H 108.637 -3.174 0.784 1.00 . A A . 93 THR HB 1 1
11 24361 1 1 93 THR HG1 H 106.871 -2.415 -0.722 1.00 . A A . 93 THR HG1 1 1
11 24362 1 1 93 THR HG21 H 110.372 -2.446 -1.538 1.00 . A A . 93 THR HG21 1 1
11 24363 1 1 93 THR HG22 H 110.010 -1.181 -0.363 1.00 . A A . 93 THR HG22 1 1
11 24364 1 1 93 THR HG23 H 110.802 -2.667 0.158 1.00 . A A . 93 THR HG23 1 1
11 24365 1 1 93 THR N N 107.257 -4.746 -0.668 1.00 . A A . 93 THR N 1 1
11 24366 1 1 93 THR O O 110.448 -5.318 -1.909 1.00 . A A . 93 THR O 1 1
11 24367 1 1 93 THR OG1 O 107.685 -1.936 -0.546 1.00 . A A . 93 THR OG1 1 1
11 24368 1 1 94 LEU C C 110.794 -7.825 -0.656 1.00 . A A . 94 LEU C 1 1
11 24369 1 1 94 LEU CA C 110.909 -6.692 0.366 1.00 . A A . 94 LEU CA 1 1
11 24370 1 1 94 LEU CB C 110.716 -7.228 1.785 1.00 . A A . 94 LEU CB 1 1
11 24371 1 1 94 LEU CD1 C 109.715 -5.702 3.491 1.00 . A A . 94 LEU CD1 1 1
11 24372 1 1 94 LEU CD2 C 111.999 -6.632 3.846 1.00 . A A . 94 LEU CD2 1 1
11 24373 1 1 94 LEU CG C 111.012 -6.119 2.798 1.00 . A A . 94 LEU CG 1 1
11 24374 1 1 94 LEU H H 109.169 -5.528 0.880 1.00 . A A . 94 LEU H 1 1
11 24375 1 1 94 LEU HA H 111.868 -6.205 0.284 1.00 . A A . 94 LEU HA 1 1
11 24376 1 1 94 LEU HB2 H 109.699 -7.568 1.904 1.00 . A A . 94 LEU HB2 1 1
11 24377 1 1 94 LEU HB3 H 111.393 -8.055 1.950 1.00 . A A . 94 LEU HB3 1 1
11 24378 1 1 94 LEU HD11 H 109.238 -6.573 3.915 1.00 . A A . 94 LEU HD11 1 1
11 24379 1 1 94 LEU HD12 H 109.937 -4.995 4.276 1.00 . A A . 94 LEU HD12 1 1
11 24380 1 1 94 LEU HD13 H 109.055 -5.246 2.772 1.00 . A A . 94 LEU HD13 1 1
11 24381 1 1 94 LEU HD21 H 111.640 -7.569 4.246 1.00 . A A . 94 LEU HD21 1 1
11 24382 1 1 94 LEU HD22 H 112.965 -6.782 3.389 1.00 . A A . 94 LEU HD22 1 1
11 24383 1 1 94 LEU HD23 H 112.086 -5.909 4.644 1.00 . A A . 94 LEU HD23 1 1
11 24384 1 1 94 LEU HG H 111.437 -5.267 2.289 1.00 . A A . 94 LEU HG 1 1
11 24385 1 1 94 LEU N N 109.806 -5.710 0.158 1.00 . A A . 94 LEU N 1 1
11 24386 1 1 94 LEU O O 111.774 -8.244 -1.242 1.00 . A A . 94 LEU O 1 1
11 24387 1 1 95 VAL C C 110.090 -9.016 -3.202 1.00 . A A . 95 VAL C 1 1
11 24388 1 1 95 VAL CA C 109.424 -9.418 -1.886 1.00 . A A . 95 VAL CA 1 1
11 24389 1 1 95 VAL CB C 107.911 -9.563 -2.074 1.00 . A A . 95 VAL CB 1 1
11 24390 1 1 95 VAL CG1 C 107.624 -10.551 -3.208 1.00 . A A . 95 VAL CG1 1 1
11 24391 1 1 95 VAL CG2 C 107.284 -10.084 -0.782 1.00 . A A . 95 VAL CG2 1 1
11 24392 1 1 95 VAL H H 108.822 -7.960 -0.410 1.00 . A A . 95 VAL H 1 1
11 24393 1 1 95 VAL HA H 109.845 -10.338 -1.512 1.00 . A A . 95 VAL HA 1 1
11 24394 1 1 95 VAL HB H 107.485 -8.602 -2.323 1.00 . A A . 95 VAL HB 1 1
11 24395 1 1 95 VAL HG11 H 108.093 -11.497 -2.987 1.00 . A A . 95 VAL HG11 1 1
11 24396 1 1 95 VAL HG12 H 106.557 -10.691 -3.303 1.00 . A A . 95 VAL HG12 1 1
11 24397 1 1 95 VAL HG13 H 108.020 -10.162 -4.135 1.00 . A A . 95 VAL HG13 1 1
11 24398 1 1 95 VAL HG21 H 107.976 -10.751 -0.290 1.00 . A A . 95 VAL HG21 1 1
11 24399 1 1 95 VAL HG22 H 107.058 -9.255 -0.130 1.00 . A A . 95 VAL HG22 1 1
11 24400 1 1 95 VAL HG23 H 106.373 -10.618 -1.013 1.00 . A A . 95 VAL HG23 1 1
11 24401 1 1 95 VAL N N 109.600 -8.318 -0.887 1.00 . A A . 95 VAL N 1 1
11 24402 1 1 95 VAL O O 110.861 -9.763 -3.776 1.00 . A A . 95 VAL O 1 1
11 24403 1 1 96 VAL C C 111.949 -7.354 -4.775 1.00 . A A . 96 VAL C 1 1
11 24404 1 1 96 VAL CA C 110.432 -7.368 -4.942 1.00 . A A . 96 VAL CA 1 1
11 24405 1 1 96 VAL CB C 109.913 -5.946 -5.158 1.00 . A A . 96 VAL CB 1 1
11 24406 1 1 96 VAL CG1 C 110.375 -5.452 -6.527 1.00 . A A . 96 VAL CG1 1 1
11 24407 1 1 96 VAL CG2 C 108.379 -5.930 -5.098 1.00 . A A . 96 VAL CG2 1 1
11 24408 1 1 96 VAL H H 109.191 -7.248 -3.185 1.00 . A A . 96 VAL H 1 1
11 24409 1 1 96 VAL HA H 110.144 -8.001 -5.766 1.00 . A A . 96 VAL HA 1 1
11 24410 1 1 96 VAL HB H 110.313 -5.298 -4.391 1.00 . A A . 96 VAL HB 1 1
11 24411 1 1 96 VAL HG11 H 111.419 -5.694 -6.664 1.00 . A A . 96 VAL HG11 1 1
11 24412 1 1 96 VAL HG12 H 109.791 -5.933 -7.298 1.00 . A A . 96 VAL HG12 1 1
11 24413 1 1 96 VAL HG13 H 110.242 -4.383 -6.589 1.00 . A A . 96 VAL HG13 1 1
11 24414 1 1 96 VAL HG21 H 108.004 -6.942 -5.152 1.00 . A A . 96 VAL HG21 1 1
11 24415 1 1 96 VAL HG22 H 108.061 -5.480 -4.170 1.00 . A A . 96 VAL HG22 1 1
11 24416 1 1 96 VAL HG23 H 107.991 -5.358 -5.926 1.00 . A A . 96 VAL HG23 1 1
11 24417 1 1 96 VAL N N 109.806 -7.833 -3.674 1.00 . A A . 96 VAL N 1 1
11 24418 1 1 96 VAL O O 112.689 -7.774 -5.643 1.00 . A A . 96 VAL O 1 1
11 24419 1 1 97 LEU C C 114.475 -8.239 -3.529 1.00 . A A . 97 LEU C 1 1
11 24420 1 1 97 LEU CA C 113.879 -6.833 -3.404 1.00 . A A . 97 LEU CA 1 1
11 24421 1 1 97 LEU CB C 114.021 -6.316 -1.972 1.00 . A A . 97 LEU CB 1 1
11 24422 1 1 97 LEU CD1 C 112.980 -4.035 -1.922 1.00 . A A . 97 LEU CD1 1 1
11 24423 1 1 97 LEU CD2 C 115.161 -4.443 -0.780 1.00 . A A . 97 LEU CD2 1 1
11 24424 1 1 97 LEU CG C 114.300 -4.810 -1.989 1.00 . A A . 97 LEU CG 1 1
11 24425 1 1 97 LEU H H 111.791 -6.548 -2.970 1.00 . A A . 97 LEU H 1 1
11 24426 1 1 97 LEU HA H 114.361 -6.155 -4.091 1.00 . A A . 97 LEU HA 1 1
11 24427 1 1 97 LEU HB2 H 113.107 -6.506 -1.430 1.00 . A A . 97 LEU HB2 1 1
11 24428 1 1 97 LEU HB3 H 114.840 -6.824 -1.485 1.00 . A A . 97 LEU HB3 1 1
11 24429 1 1 97 LEU HD11 H 112.313 -4.517 -1.222 1.00 . A A . 97 LEU HD11 1 1
11 24430 1 1 97 LEU HD12 H 113.173 -3.025 -1.593 1.00 . A A . 97 LEU HD12 1 1
11 24431 1 1 97 LEU HD13 H 112.521 -4.012 -2.900 1.00 . A A . 97 LEU HD13 1 1
11 24432 1 1 97 LEU HD21 H 115.956 -5.165 -0.673 1.00 . A A . 97 LEU HD21 1 1
11 24433 1 1 97 LEU HD22 H 115.582 -3.461 -0.925 1.00 . A A . 97 LEU HD22 1 1
11 24434 1 1 97 LEU HD23 H 114.550 -4.445 0.112 1.00 . A A . 97 LEU HD23 1 1
11 24435 1 1 97 LEU HG H 114.823 -4.551 -2.897 1.00 . A A . 97 LEU HG 1 1
11 24436 1 1 97 LEU N N 112.413 -6.875 -3.653 1.00 . A A . 97 LEU N 1 1
11 24437 1 1 97 LEU O O 115.355 -8.481 -4.332 1.00 . A A . 97 LEU O 1 1
11 24438 1 1 98 HIS C C 114.210 -11.180 -4.168 1.00 . A A . 98 HIS C 1 1
11 24439 1 1 98 HIS CA C 114.545 -10.556 -2.813 1.00 . A A . 98 HIS CA 1 1
11 24440 1 1 98 HIS CB C 113.851 -11.314 -1.681 1.00 . A A . 98 HIS CB 1 1
11 24441 1 1 98 HIS CD2 C 115.884 -12.983 -1.747 1.00 . A A . 98 HIS CD2 1 1
11 24442 1 1 98 HIS CE1 C 115.308 -14.244 -0.081 1.00 . A A . 98 HIS CE1 1 1
11 24443 1 1 98 HIS CG C 114.700 -12.484 -1.261 1.00 . A A . 98 HIS CG 1 1
11 24444 1 1 98 HIS H H 113.294 -8.954 -2.098 1.00 . A A . 98 HIS H 1 1
11 24445 1 1 98 HIS HA H 115.611 -10.553 -2.653 1.00 . A A . 98 HIS HA 1 1
11 24446 1 1 98 HIS HB2 H 113.710 -10.654 -0.839 1.00 . A A . 98 HIS HB2 1 1
11 24447 1 1 98 HIS HB3 H 112.891 -11.669 -2.022 1.00 . A A . 98 HIS HB3 1 1
11 24448 1 1 98 HIS HD1 H 113.555 -13.217 0.363 1.00 . A A . 98 HIS HD1 1 1
11 24449 1 1 98 HIS HD2 H 116.434 -12.575 -2.582 1.00 . A A . 98 HIS HD2 1 1
11 24450 1 1 98 HIS HE1 H 115.303 -15.022 0.669 1.00 . A A . 98 HIS HE1 1 1
11 24451 1 1 98 HIS N N 114.003 -9.168 -2.739 1.00 . A A . 98 HIS N 1 1
11 24452 1 1 98 HIS ND1 N 114.352 -13.304 -0.199 1.00 . A A . 98 HIS ND1 1 1
11 24453 1 1 98 HIS NE2 N 116.265 -14.096 -1.000 1.00 . A A . 98 HIS NE2 1 1
11 24454 1 1 98 HIS O O 114.991 -11.924 -4.728 1.00 . A A . 98 HIS O 1 1
11 24455 1 1 99 ARG C C 113.670 -10.996 -7.106 1.00 . A A . 99 ARG C 1 1
11 24456 1 1 99 ARG CA C 112.681 -11.445 -6.030 1.00 . A A . 99 ARG CA 1 1
11 24457 1 1 99 ARG CB C 111.282 -10.896 -6.321 1.00 . A A . 99 ARG CB 1 1
11 24458 1 1 99 ARG CD C 109.627 -10.637 -8.190 1.00 . A A . 99 ARG CD 1 1
11 24459 1 1 99 ARG CG C 110.752 -11.511 -7.619 1.00 . A A . 99 ARG CG 1 1
11 24460 1 1 99 ARG CZ C 110.611 -10.716 -10.417 1.00 . A A . 99 ARG CZ 1 1
11 24461 1 1 99 ARG H H 112.447 -10.266 -4.237 1.00 . A A . 99 ARG H 1 1
11 24462 1 1 99 ARG HA H 112.651 -12.516 -5.982 1.00 . A A . 99 ARG HA 1 1
11 24463 1 1 99 ARG HB2 H 110.621 -11.149 -5.506 1.00 . A A . 99 ARG HB2 1 1
11 24464 1 1 99 ARG HB3 H 111.330 -9.822 -6.426 1.00 . A A . 99 ARG HB3 1 1
11 24465 1 1 99 ARG HD2 H 108.777 -11.250 -8.456 1.00 . A A . 99 ARG HD2 1 1
11 24466 1 1 99 ARG HD3 H 109.337 -9.884 -7.473 1.00 . A A . 99 ARG HD3 1 1
11 24467 1 1 99 ARG HE H 110.277 -9.012 -9.449 1.00 . A A . 99 ARG HE 1 1
11 24468 1 1 99 ARG HG2 H 111.555 -11.581 -8.337 1.00 . A A . 99 ARG HG2 1 1
11 24469 1 1 99 ARG HG3 H 110.366 -12.499 -7.417 1.00 . A A . 99 ARG HG3 1 1
11 24470 1 1 99 ARG HH11 H 108.950 -11.833 -10.485 1.00 . A A . 99 ARG HH11 1 1
11 24471 1 1 99 ARG HH12 H 110.158 -12.212 -11.668 1.00 . A A . 99 ARG HH12 1 1
11 24472 1 1 99 ARG HH21 H 112.369 -9.774 -10.583 1.00 . A A . 99 ARG HH21 1 1
11 24473 1 1 99 ARG HH22 H 112.096 -11.052 -11.719 1.00 . A A . 99 ARG HH22 1 1
11 24474 1 1 99 ARG N N 113.059 -10.874 -4.703 1.00 . A A . 99 ARG N 1 1
11 24475 1 1 99 ARG NE N 110.205 -9.988 -9.406 1.00 . A A . 99 ARG NE 1 1
11 24476 1 1 99 ARG NH1 N 109.846 -11.661 -10.893 1.00 . A A . 99 ARG NH1 1 1
11 24477 1 1 99 ARG NH2 N 111.783 -10.496 -10.948 1.00 . A A . 99 ARG NH2 1 1
11 24478 1 1 99 ARG O O 113.709 -11.545 -8.190 1.00 . A A . 99 ARG O 1 1
11 24479 1 1 100 ALA C C 116.782 -9.163 -7.207 1.00 . A A . 100 ALA C 1 1
11 24480 1 1 100 ALA CA C 115.437 -9.528 -7.847 1.00 . A A . 100 ALA CA 1 1
11 24481 1 1 100 ALA CB C 114.773 -8.299 -8.460 1.00 . A A . 100 ALA CB 1 1
11 24482 1 1 100 ALA H H 114.426 -9.562 -5.956 1.00 . A A . 100 ALA H 1 1
11 24483 1 1 100 ALA HA H 115.574 -10.280 -8.603 1.00 . A A . 100 ALA HA 1 1
11 24484 1 1 100 ALA HB1 H 113.701 -8.372 -8.346 1.00 . A A . 100 ALA HB1 1 1
11 24485 1 1 100 ALA HB2 H 115.128 -7.414 -7.957 1.00 . A A . 100 ALA HB2 1 1
11 24486 1 1 100 ALA HB3 H 115.022 -8.239 -9.509 1.00 . A A . 100 ALA HB3 1 1
11 24487 1 1 100 ALA N N 114.469 -10.000 -6.827 1.00 . A A . 100 ALA N 1 1
11 24488 1 1 100 ALA O O 117.294 -8.076 -7.393 1.00 . A A . 100 ALA O 1 1
11 24489 1 1 101 GLY C C 118.614 -8.593 -4.915 1.00 . A A . 101 GLY C 1 1
11 24490 1 1 101 GLY CA C 118.686 -9.812 -5.839 1.00 . A A . 101 GLY CA 1 1
11 24491 1 1 101 GLY H H 116.940 -10.944 -6.357 1.00 . A A . 101 GLY H 1 1
11 24492 1 1 101 GLY HA2 H 118.982 -10.677 -5.266 1.00 . A A . 101 GLY HA2 1 1
11 24493 1 1 101 GLY HA3 H 119.416 -9.633 -6.610 1.00 . A A . 101 GLY HA3 1 1
11 24494 1 1 101 GLY N N 117.364 -10.074 -6.476 1.00 . A A . 101 GLY N 1 1
11 24495 1 1 101 GLY O O 118.573 -7.462 -5.359 1.00 . A A . 101 GLY O 1 1
11 24496 1 1 102 ALA C C 119.145 -8.129 -1.311 1.00 . A A . 102 ALA C 1 1
11 24497 1 1 102 ALA CA C 118.568 -7.687 -2.657 1.00 . A A . 102 ALA CA 1 1
11 24498 1 1 102 ALA CB C 117.086 -7.346 -2.511 1.00 . A A . 102 ALA CB 1 1
11 24499 1 1 102 ALA H H 118.666 -9.743 -3.298 1.00 . A A . 102 ALA H 1 1
11 24500 1 1 102 ALA HA H 119.108 -6.835 -3.039 1.00 . A A . 102 ALA HA 1 1
11 24501 1 1 102 ALA HB1 H 116.539 -8.240 -2.252 1.00 . A A . 102 ALA HB1 1 1
11 24502 1 1 102 ALA HB2 H 116.960 -6.610 -1.730 1.00 . A A . 102 ALA HB2 1 1
11 24503 1 1 102 ALA HB3 H 116.713 -6.952 -3.444 1.00 . A A . 102 ALA HB3 1 1
11 24504 1 1 102 ALA N N 118.618 -8.821 -3.628 1.00 . A A . 102 ALA N 1 1
11 24505 1 1 102 ALA O O 118.470 -8.742 -0.506 1.00 . A A . 102 ALA O 1 1
11 24506 1 1 103 ARG C C 120.151 -7.788 1.412 1.00 . A A . 103 ARG C 1 1
11 24507 1 1 103 ARG CA C 121.022 -8.232 0.231 1.00 . A A . 103 ARG CA 1 1
11 24508 1 1 103 ARG CB C 122.373 -7.517 0.256 1.00 . A A . 103 ARG CB 1 1
11 24509 1 1 103 ARG CD C 124.694 -8.057 1.013 1.00 . A A . 103 ARG CD 1 1
11 24510 1 1 103 ARG CG C 123.216 -8.052 1.415 1.00 . A A . 103 ARG CG 1 1
11 24511 1 1 103 ARG CZ C 125.359 -8.833 -1.182 1.00 . A A . 103 ARG CZ 1 1
11 24512 1 1 103 ARG H H 120.915 -7.337 -1.730 1.00 . A A . 103 ARG H 1 1
11 24513 1 1 103 ARG HA H 121.171 -9.300 0.256 1.00 . A A . 103 ARG HA 1 1
11 24514 1 1 103 ARG HB2 H 122.889 -7.694 -0.676 1.00 . A A . 103 ARG HB2 1 1
11 24515 1 1 103 ARG HB3 H 122.217 -6.456 0.386 1.00 . A A . 103 ARG HB3 1 1
11 24516 1 1 103 ARG HD2 H 124.975 -7.093 0.611 1.00 . A A . 103 ARG HD2 1 1
11 24517 1 1 103 ARG HD3 H 125.314 -8.309 1.859 1.00 . A A . 103 ARG HD3 1 1
11 24518 1 1 103 ARG HE H 124.462 -10.012 0.138 1.00 . A A . 103 ARG HE 1 1
11 24519 1 1 103 ARG HG2 H 123.081 -7.419 2.282 1.00 . A A . 103 ARG HG2 1 1
11 24520 1 1 103 ARG HG3 H 122.907 -9.059 1.653 1.00 . A A . 103 ARG HG3 1 1
11 24521 1 1 103 ARG HH11 H 126.981 -7.989 -0.366 1.00 . A A . 103 ARG HH11 1 1
11 24522 1 1 103 ARG HH12 H 126.942 -8.017 -2.098 1.00 . A A . 103 ARG HH12 1 1
11 24523 1 1 103 ARG HH21 H 123.869 -9.616 -2.267 1.00 . A A . 103 ARG HH21 1 1
11 24524 1 1 103 ARG HH22 H 125.182 -8.944 -3.174 1.00 . A A . 103 ARG HH22 1 1
11 24525 1 1 103 ARG N N 120.391 -7.828 -1.063 1.00 . A A . 103 ARG N 1 1
11 24526 1 1 103 ARG NE N 124.805 -9.111 -0.035 1.00 . A A . 103 ARG NE 1 1
11 24527 1 1 103 ARG NH1 N 126.519 -8.234 -1.219 1.00 . A A . 103 ARG NH1 1 1
11 24528 1 1 103 ARG NH2 N 124.756 -9.156 -2.294 1.00 . A A . 103 ARG NH2 1 1
11 24529 1 1 103 ARG O O 119.952 -6.611 1.643 1.00 . A A . 103 ARG O 1 1
11 24530 1 1 104 LEU C C 119.515 -8.587 4.634 1.00 . A A . 104 LEU C 1 1
11 24531 1 1 104 LEU CA C 118.762 -8.372 3.316 1.00 . A A . 104 LEU CA 1 1
11 24532 1 1 104 LEU CB C 117.567 -9.327 3.217 1.00 . A A . 104 LEU CB 1 1
11 24533 1 1 104 LEU CD1 C 115.594 -8.993 1.717 1.00 . A A . 104 LEU CD1 1 1
11 24534 1 1 104 LEU CD2 C 115.334 -8.756 4.188 1.00 . A A . 104 LEU CD2 1 1
11 24535 1 1 104 LEU CG C 116.276 -8.529 3.004 1.00 . A A . 104 LEU CG 1 1
11 24536 1 1 104 LEU H H 119.799 -9.668 1.942 1.00 . A A . 104 LEU H 1 1
11 24537 1 1 104 LEU HA H 118.426 -7.355 3.240 1.00 . A A . 104 LEU HA 1 1
11 24538 1 1 104 LEU HB2 H 117.715 -10.001 2.386 1.00 . A A . 104 LEU HB2 1 1
11 24539 1 1 104 LEU HB3 H 117.487 -9.899 4.129 1.00 . A A . 104 LEU HB3 1 1
11 24540 1 1 104 LEU HD11 H 115.387 -10.052 1.781 1.00 . A A . 104 LEU HD11 1 1
11 24541 1 1 104 LEU HD12 H 114.667 -8.452 1.586 1.00 . A A . 104 LEU HD12 1 1
11 24542 1 1 104 LEU HD13 H 116.244 -8.803 0.876 1.00 . A A . 104 LEU HD13 1 1
11 24543 1 1 104 LEU HD21 H 115.559 -9.707 4.650 1.00 . A A . 104 LEU HD21 1 1
11 24544 1 1 104 LEU HD22 H 115.464 -7.965 4.910 1.00 . A A . 104 LEU HD22 1 1
11 24545 1 1 104 LEU HD23 H 114.312 -8.759 3.838 1.00 . A A . 104 LEU HD23 1 1
11 24546 1 1 104 LEU HG H 116.511 -7.477 2.926 1.00 . A A . 104 LEU HG 1 1
11 24547 1 1 104 LEU N N 119.626 -8.727 2.154 1.00 . A A . 104 LEU N 1 1
11 24548 1 1 104 LEU O O 118.962 -8.425 5.705 1.00 . A A . 104 LEU O 1 1
11 24549 1 1 105 ASP C C 122.636 -8.110 5.975 1.00 . A A . 105 ASP C 1 1
11 24550 1 1 105 ASP CA C 121.544 -9.172 5.823 1.00 . A A . 105 ASP CA 1 1
11 24551 1 1 105 ASP CB C 122.163 -10.569 5.682 1.00 . A A . 105 ASP CB 1 1
11 24552 1 1 105 ASP CG C 122.882 -10.694 4.335 1.00 . A A . 105 ASP CG 1 1
11 24553 1 1 105 ASP H H 121.198 -9.072 3.697 1.00 . A A . 105 ASP H 1 1
11 24554 1 1 105 ASP HA H 120.885 -9.151 6.676 1.00 . A A . 105 ASP HA 1 1
11 24555 1 1 105 ASP HB2 H 122.873 -10.728 6.481 1.00 . A A . 105 ASP HB2 1 1
11 24556 1 1 105 ASP HB3 H 121.384 -11.313 5.742 1.00 . A A . 105 ASP HB3 1 1
11 24557 1 1 105 ASP N N 120.768 -8.949 4.568 1.00 . A A . 105 ASP N 1 1
11 24558 1 1 105 ASP O O 123.790 -8.422 6.196 1.00 . A A . 105 ASP O 1 1
11 24559 1 1 105 ASP OD1 O 123.612 -9.780 3.988 1.00 . A A . 105 ASP OD1 1 1
11 24560 1 1 105 ASP OD2 O 122.688 -11.701 3.673 1.00 . A A . 105 ASP OD2 1 1
11 24561 1 1 106 VAL C C 123.101 -5.052 7.346 1.00 . A A . 106 VAL C 1 1
11 24562 1 1 106 VAL CA C 123.296 -5.779 6.011 1.00 . A A . 106 VAL CA 1 1
11 24563 1 1 106 VAL CB C 123.044 -4.833 4.831 1.00 . A A . 106 VAL CB 1 1
11 24564 1 1 106 VAL CG1 C 121.820 -3.950 5.104 1.00 . A A . 106 VAL CG1 1 1
11 24565 1 1 106 VAL CG2 C 124.274 -3.952 4.613 1.00 . A A . 106 VAL CG2 1 1
11 24566 1 1 106 VAL H H 121.346 -6.627 5.690 1.00 . A A . 106 VAL H 1 1
11 24567 1 1 106 VAL HA H 124.291 -6.190 5.947 1.00 . A A . 106 VAL HA 1 1
11 24568 1 1 106 VAL HB H 122.865 -5.413 3.945 1.00 . A A . 106 VAL HB 1 1
11 24569 1 1 106 VAL HG11 H 121.294 -4.317 5.972 1.00 . A A . 106 VAL HG11 1 1
11 24570 1 1 106 VAL HG12 H 122.140 -2.933 5.282 1.00 . A A . 106 VAL HG12 1 1
11 24571 1 1 106 VAL HG13 H 121.159 -3.974 4.253 1.00 . A A . 106 VAL HG13 1 1
11 24572 1 1 106 VAL HG21 H 125.116 -4.375 5.139 1.00 . A A . 106 VAL HG21 1 1
11 24573 1 1 106 VAL HG22 H 124.495 -3.902 3.557 1.00 . A A . 106 VAL HG22 1 1
11 24574 1 1 106 VAL HG23 H 124.075 -2.958 4.988 1.00 . A A . 106 VAL HG23 1 1
11 24575 1 1 106 VAL N N 122.281 -6.858 5.866 1.00 . A A . 106 VAL N 1 1
11 24576 1 1 106 VAL O O 122.231 -5.386 8.127 1.00 . A A . 106 VAL O 1 1
11 24577 1 1 107 ARG C C 123.752 -1.798 8.586 1.00 . A A . 107 ARG C 1 1
11 24578 1 1 107 ARG CA C 123.765 -3.297 8.882 1.00 . A A . 107 ARG CA 1 1
11 24579 1 1 107 ARG CB C 124.998 -3.671 9.710 1.00 . A A . 107 ARG CB 1 1
11 24580 1 1 107 ARG CD C 126.461 -5.602 10.331 1.00 . A A . 107 ARG CD 1 1
11 24581 1 1 107 ARG CG C 125.047 -5.188 9.913 1.00 . A A . 107 ARG CG 1 1
11 24582 1 1 107 ARG CZ C 125.894 -7.964 10.315 1.00 . A A . 107 ARG CZ 1 1
11 24583 1 1 107 ARG H H 124.590 -3.808 6.953 1.00 . A A . 107 ARG H 1 1
11 24584 1 1 107 ARG HA H 122.863 -3.587 9.400 1.00 . A A . 107 ARG HA 1 1
11 24585 1 1 107 ARG HB2 H 125.890 -3.345 9.194 1.00 . A A . 107 ARG HB2 1 1
11 24586 1 1 107 ARG HB3 H 124.942 -3.183 10.671 1.00 . A A . 107 ARG HB3 1 1
11 24587 1 1 107 ARG HD2 H 127.097 -5.693 9.460 1.00 . A A . 107 ARG HD2 1 1
11 24588 1 1 107 ARG HD3 H 126.873 -4.886 11.026 1.00 . A A . 107 ARG HD3 1 1
11 24589 1 1 107 ARG HE H 126.498 -7.018 11.955 1.00 . A A . 107 ARG HE 1 1
11 24590 1 1 107 ARG HG2 H 124.346 -5.469 10.686 1.00 . A A . 107 ARG HG2 1 1
11 24591 1 1 107 ARG HG3 H 124.787 -5.685 8.993 1.00 . A A . 107 ARG HG3 1 1
11 24592 1 1 107 ARG HH11 H 127.132 -7.628 8.778 1.00 . A A . 107 ARG HH11 1 1
11 24593 1 1 107 ARG HH12 H 126.107 -9.016 8.626 1.00 . A A . 107 ARG HH12 1 1
11 24594 1 1 107 ARG HH21 H 124.561 -8.542 11.693 1.00 . A A . 107 ARG HH21 1 1
11 24595 1 1 107 ARG HH22 H 124.652 -9.536 10.276 1.00 . A A . 107 ARG HH22 1 1
11 24596 1 1 107 ARG N N 123.901 -4.058 7.604 1.00 . A A . 107 ARG N 1 1
11 24597 1 1 107 ARG NE N 126.300 -6.925 11.000 1.00 . A A . 107 ARG NE 1 1
11 24598 1 1 107 ARG NH1 N 126.420 -8.223 9.149 1.00 . A A . 107 ARG NH1 1 1
11 24599 1 1 107 ARG NH2 N 124.963 -8.741 10.799 1.00 . A A . 107 ARG NH2 1 1
11 24600 1 1 107 ARG O O 124.305 -1.351 7.601 1.00 . A A . 107 ARG O 1 1
11 24601 1 1 108 ASP C C 124.405 1.106 9.620 1.00 . A A . 108 ASP C 1 1
11 24602 1 1 108 ASP CA C 123.092 0.457 9.170 1.00 . A A . 108 ASP CA 1 1
11 24603 1 1 108 ASP CB C 121.912 0.980 9.994 1.00 . A A . 108 ASP CB 1 1
11 24604 1 1 108 ASP CG C 120.829 1.520 9.058 1.00 . A A . 108 ASP CG 1 1
11 24605 1 1 108 ASP H H 122.688 -1.388 10.216 1.00 . A A . 108 ASP H 1 1
11 24606 1 1 108 ASP HA H 122.920 0.643 8.123 1.00 . A A . 108 ASP HA 1 1
11 24607 1 1 108 ASP HB2 H 121.505 0.178 10.590 1.00 . A A . 108 ASP HB2 1 1
11 24608 1 1 108 ASP HB3 H 122.248 1.775 10.641 1.00 . A A . 108 ASP HB3 1 1
11 24609 1 1 108 ASP N N 123.129 -1.014 9.425 1.00 . A A . 108 ASP N 1 1
11 24610 1 1 108 ASP O O 124.414 2.038 10.399 1.00 . A A . 108 ASP O 1 1
11 24611 1 1 108 ASP OD1 O 121.181 2.019 8.002 1.00 . A A . 108 ASP OD1 1 1
11 24612 1 1 108 ASP OD2 O 119.666 1.426 9.415 1.00 . A A . 108 ASP OD2 1 1
11 24613 1 1 109 ALA C C 127.130 1.009 10.985 1.00 . A A . 109 ALA C 1 1
11 24614 1 1 109 ALA CA C 126.848 1.183 9.490 1.00 . A A . 109 ALA CA 1 1
11 24615 1 1 109 ALA CB C 126.792 2.667 9.118 1.00 . A A . 109 ALA CB 1 1
11 24616 1 1 109 ALA H H 125.467 -0.129 8.490 1.00 . A A . 109 ALA H 1 1
11 24617 1 1 109 ALA HA H 127.621 0.699 8.915 1.00 . A A . 109 ALA HA 1 1
11 24618 1 1 109 ALA HB1 H 126.429 2.769 8.107 1.00 . A A . 109 ALA HB1 1 1
11 24619 1 1 109 ALA HB2 H 126.130 3.187 9.793 1.00 . A A . 109 ALA HB2 1 1
11 24620 1 1 109 ALA HB3 H 127.782 3.091 9.187 1.00 . A A . 109 ALA HB3 1 1
11 24621 1 1 109 ALA N N 125.513 0.618 9.120 1.00 . A A . 109 ALA N 1 1
11 24622 1 1 109 ALA O O 128.004 0.257 11.371 1.00 . A A . 109 ALA O 1 1
11 24623 1 1 110 TRP C C 126.323 0.166 13.784 1.00 . A A . 110 TRP C 1 1
11 24624 1 1 110 TRP CA C 126.667 1.574 13.293 1.00 . A A . 110 TRP CA 1 1
11 24625 1 1 110 TRP CB C 125.758 2.610 13.954 1.00 . A A . 110 TRP CB 1 1
11 24626 1 1 110 TRP CD1 C 127.344 4.495 13.403 1.00 . A A . 110 TRP CD1 1 1
11 24627 1 1 110 TRP CD2 C 125.217 4.953 12.841 1.00 . A A . 110 TRP CD2 1 1
11 24628 1 1 110 TRP CE2 C 125.986 6.081 12.471 1.00 . A A . 110 TRP CE2 1 1
11 24629 1 1 110 TRP CE3 C 123.833 4.980 12.596 1.00 . A A . 110 TRP CE3 1 1
11 24630 1 1 110 TRP CG C 126.101 3.963 13.428 1.00 . A A . 110 TRP CG 1 1
11 24631 1 1 110 TRP CH2 C 124.026 7.206 11.636 1.00 . A A . 110 TRP CH2 1 1
11 24632 1 1 110 TRP CZ2 C 125.402 7.197 11.875 1.00 . A A . 110 TRP CZ2 1 1
11 24633 1 1 110 TRP CZ3 C 123.243 6.101 11.995 1.00 . A A . 110 TRP CZ3 1 1
11 24634 1 1 110 TRP H H 125.721 2.310 11.499 1.00 . A A . 110 TRP H 1 1
11 24635 1 1 110 TRP HA H 127.694 1.807 13.510 1.00 . A A . 110 TRP HA 1 1
11 24636 1 1 110 TRP HB2 H 124.727 2.385 13.724 1.00 . A A . 110 TRP HB2 1 1
11 24637 1 1 110 TRP HB3 H 125.903 2.590 15.024 1.00 . A A . 110 TRP HB3 1 1
11 24638 1 1 110 TRP HD1 H 128.241 4.016 13.766 1.00 . A A . 110 TRP HD1 1 1
11 24639 1 1 110 TRP HE1 H 128.040 6.354 12.696 1.00 . A A . 110 TRP HE1 1 1
11 24640 1 1 110 TRP HE3 H 123.221 4.133 12.869 1.00 . A A . 110 TRP HE3 1 1
11 24641 1 1 110 TRP HH2 H 123.569 8.058 11.165 1.00 . A A . 110 TRP HH2 1 1
11 24642 1 1 110 TRP HZ2 H 126.009 8.046 11.599 1.00 . A A . 110 TRP HZ2 1 1
11 24643 1 1 110 TRP HZ3 H 122.181 6.112 11.806 1.00 . A A . 110 TRP HZ3 1 1
11 24644 1 1 110 TRP N N 126.415 1.701 11.828 1.00 . A A . 110 TRP N 1 1
11 24645 1 1 110 TRP NE1 N 127.277 5.755 12.834 1.00 . A A . 110 TRP NE1 1 1
11 24646 1 1 110 TRP O O 126.994 -0.382 14.637 1.00 . A A . 110 TRP O 1 1
11 24647 1 1 111 GLY C C 123.385 -1.973 13.564 1.00 . A A . 111 GLY C 1 1
11 24648 1 1 111 GLY CA C 124.896 -1.784 13.705 1.00 . A A . 111 GLY CA 1 1
11 24649 1 1 111 GLY H H 124.750 0.032 12.586 1.00 . A A . 111 GLY H 1 1
11 24650 1 1 111 GLY HA2 H 125.413 -2.520 13.106 1.00 . A A . 111 GLY HA2 1 1
11 24651 1 1 111 GLY HA3 H 125.172 -1.900 14.733 1.00 . A A . 111 GLY HA3 1 1
11 24652 1 1 111 GLY N N 125.280 -0.422 13.261 1.00 . A A . 111 GLY N 1 1
11 24653 1 1 111 GLY O O 122.894 -3.084 13.511 1.00 . A A . 111 GLY O 1 1
11 24654 1 1 112 ARG C C 120.797 -1.967 12.227 1.00 . A A . 112 ARG C 1 1
11 24655 1 1 112 ARG CA C 121.156 -1.008 13.370 1.00 . A A . 112 ARG CA 1 1
11 24656 1 1 112 ARG CB C 120.683 0.412 13.045 1.00 . A A . 112 ARG CB 1 1
11 24657 1 1 112 ARG CD C 119.901 2.564 14.039 1.00 . A A . 112 ARG CD 1 1
11 24658 1 1 112 ARG CG C 120.658 1.260 14.317 1.00 . A A . 112 ARG CG 1 1
11 24659 1 1 112 ARG CZ C 119.351 4.078 15.847 1.00 . A A . 112 ARG CZ 1 1
11 24660 1 1 112 ARG H H 123.059 -0.012 13.555 1.00 . A A . 112 ARG H 1 1
11 24661 1 1 112 ARG HA H 120.716 -1.342 14.296 1.00 . A A . 112 ARG HA 1 1
11 24662 1 1 112 ARG HB2 H 121.360 0.861 12.337 1.00 . A A . 112 ARG HB2 1 1
11 24663 1 1 112 ARG HB3 H 119.691 0.374 12.622 1.00 . A A . 112 ARG HB3 1 1
11 24664 1 1 112 ARG HD2 H 120.595 3.350 13.771 1.00 . A A . 112 ARG HD2 1 1
11 24665 1 1 112 ARG HD3 H 119.174 2.418 13.256 1.00 . A A . 112 ARG HD3 1 1
11 24666 1 1 112 ARG HE H 118.654 2.220 15.760 1.00 . A A . 112 ARG HE 1 1
11 24667 1 1 112 ARG HG2 H 120.163 0.713 15.106 1.00 . A A . 112 ARG HG2 1 1
11 24668 1 1 112 ARG HG3 H 121.669 1.490 14.615 1.00 . A A . 112 ARG HG3 1 1
11 24669 1 1 112 ARG HH11 H 118.546 5.038 14.286 1.00 . A A . 112 ARG HH11 1 1
11 24670 1 1 112 ARG HH12 H 119.063 6.044 15.598 1.00 . A A . 112 ARG HH12 1 1
11 24671 1 1 112 ARG HH21 H 120.186 3.396 17.535 1.00 . A A . 112 ARG HH21 1 1
11 24672 1 1 112 ARG HH22 H 119.988 5.114 17.438 1.00 . A A . 112 ARG HH22 1 1
11 24673 1 1 112 ARG N N 122.641 -0.896 13.505 1.00 . A A . 112 ARG N 1 1
11 24674 1 1 112 ARG NE N 119.213 2.893 15.318 1.00 . A A . 112 ARG NE 1 1
11 24675 1 1 112 ARG NH1 N 118.955 5.135 15.193 1.00 . A A . 112 ARG NH1 1 1
11 24676 1 1 112 ARG NH2 N 119.884 4.205 17.033 1.00 . A A . 112 ARG NH2 1 1
11 24677 1 1 112 ARG O O 121.390 -1.933 11.165 1.00 . A A . 112 ARG O 1 1
11 24678 1 1 113 LEU C C 118.039 -3.440 10.839 1.00 . A A . 113 LEU C 1 1
11 24679 1 1 113 LEU CA C 119.436 -3.789 11.372 1.00 . A A . 113 LEU CA 1 1
11 24680 1 1 113 LEU CB C 119.431 -5.161 12.057 1.00 . A A . 113 LEU CB 1 1
11 24681 1 1 113 LEU CD1 C 121.611 -6.413 12.100 1.00 . A A . 113 LEU CD1 1 1
11 24682 1 1 113 LEU CD2 C 119.598 -7.440 11.013 1.00 . A A . 113 LEU CD2 1 1
11 24683 1 1 113 LEU CG C 120.343 -6.126 11.284 1.00 . A A . 113 LEU CG 1 1
11 24684 1 1 113 LEU H H 119.374 -2.835 13.305 1.00 . A A . 113 LEU H 1 1
11 24685 1 1 113 LEU HA H 120.158 -3.780 10.572 1.00 . A A . 113 LEU HA 1 1
11 24686 1 1 113 LEU HB2 H 119.789 -5.057 13.071 1.00 . A A . 113 LEU HB2 1 1
11 24687 1 1 113 LEU HB3 H 118.425 -5.553 12.070 1.00 . A A . 113 LEU HB3 1 1
11 24688 1 1 113 LEU HD11 H 121.540 -5.929 13.063 1.00 . A A . 113 LEU HD11 1 1
11 24689 1 1 113 LEU HD12 H 121.717 -7.480 12.239 1.00 . A A . 113 LEU HD12 1 1
11 24690 1 1 113 LEU HD13 H 122.471 -6.033 11.569 1.00 . A A . 113 LEU HD13 1 1
11 24691 1 1 113 LEU HD21 H 118.560 -7.331 11.288 1.00 . A A . 113 LEU HD21 1 1
11 24692 1 1 113 LEU HD22 H 119.667 -7.680 9.962 1.00 . A A . 113 LEU HD22 1 1
11 24693 1 1 113 LEU HD23 H 120.042 -8.236 11.593 1.00 . A A . 113 LEU HD23 1 1
11 24694 1 1 113 LEU HG H 120.621 -5.673 10.346 1.00 . A A . 113 LEU HG 1 1
11 24695 1 1 113 LEU N N 119.834 -2.824 12.441 1.00 . A A . 113 LEU N 1 1
11 24696 1 1 113 LEU O O 117.293 -2.732 11.486 1.00 . A A . 113 LEU O 1 1
11 24697 1 1 114 PRO C C 115.287 -4.392 9.813 1.00 . A A . 114 PRO C 1 1
11 24698 1 1 114 PRO CA C 116.403 -3.670 9.054 1.00 . A A . 114 PRO CA 1 1
11 24699 1 1 114 PRO CB C 116.544 -4.218 7.635 1.00 . A A . 114 PRO CB 1 1
11 24700 1 1 114 PRO CD C 118.561 -4.803 8.814 1.00 . A A . 114 PRO CD 1 1
11 24701 1 1 114 PRO CG C 117.619 -5.252 7.727 1.00 . A A . 114 PRO CG 1 1
11 24702 1 1 114 PRO HA H 116.214 -2.610 9.019 1.00 . A A . 114 PRO HA 1 1
11 24703 1 1 114 PRO HB2 H 115.614 -4.667 7.312 1.00 . A A . 114 PRO HB2 1 1
11 24704 1 1 114 PRO HB3 H 116.842 -3.436 6.956 1.00 . A A . 114 PRO HB3 1 1
11 24705 1 1 114 PRO HD2 H 118.928 -5.655 9.368 1.00 . A A . 114 PRO HD2 1 1
11 24706 1 1 114 PRO HD3 H 119.378 -4.234 8.399 1.00 . A A . 114 PRO HD3 1 1
11 24707 1 1 114 PRO HG2 H 117.188 -6.211 7.979 1.00 . A A . 114 PRO HG2 1 1
11 24708 1 1 114 PRO HG3 H 118.150 -5.320 6.790 1.00 . A A . 114 PRO HG3 1 1
11 24709 1 1 114 PRO N N 117.728 -3.943 9.669 1.00 . A A . 114 PRO N 1 1
11 24710 1 1 114 PRO O O 114.134 -4.014 9.739 1.00 . A A . 114 PRO O 1 1
11 24711 1 1 115 VAL C C 114.339 -5.493 12.667 1.00 . A A . 115 VAL C 1 1
11 24712 1 1 115 VAL CA C 114.558 -6.155 11.302 1.00 . A A . 115 VAL CA 1 1
11 24713 1 1 115 VAL CB C 115.082 -7.588 11.450 1.00 . A A . 115 VAL CB 1 1
11 24714 1 1 115 VAL CG1 C 116.146 -7.653 12.547 1.00 . A A . 115 VAL CG1 1 1
11 24715 1 1 115 VAL CG2 C 113.920 -8.513 11.815 1.00 . A A . 115 VAL CG2 1 1
11 24716 1 1 115 VAL H H 116.547 -5.718 10.596 1.00 . A A . 115 VAL H 1 1
11 24717 1 1 115 VAL HA H 113.637 -6.160 10.741 1.00 . A A . 115 VAL HA 1 1
11 24718 1 1 115 VAL HB H 115.514 -7.908 10.513 1.00 . A A . 115 VAL HB 1 1
11 24719 1 1 115 VAL HG11 H 116.757 -6.763 12.508 1.00 . A A . 115 VAL HG11 1 1
11 24720 1 1 115 VAL HG12 H 115.665 -7.717 13.512 1.00 . A A . 115 VAL HG12 1 1
11 24721 1 1 115 VAL HG13 H 116.768 -8.521 12.396 1.00 . A A . 115 VAL HG13 1 1
11 24722 1 1 115 VAL HG21 H 113.404 -8.118 12.677 1.00 . A A . 115 VAL HG21 1 1
11 24723 1 1 115 VAL HG22 H 113.233 -8.574 10.982 1.00 . A A . 115 VAL HG22 1 1
11 24724 1 1 115 VAL HG23 H 114.300 -9.498 12.041 1.00 . A A . 115 VAL HG23 1 1
11 24725 1 1 115 VAL N N 115.612 -5.425 10.544 1.00 . A A . 115 VAL N 1 1
11 24726 1 1 115 VAL O O 113.245 -5.491 13.196 1.00 . A A . 115 VAL O 1 1
11 24727 1 1 116 ASP C C 114.191 -3.115 14.457 1.00 . A A . 116 ASP C 1 1
11 24728 1 1 116 ASP CA C 115.215 -4.254 14.562 1.00 . A A . 116 ASP CA 1 1
11 24729 1 1 116 ASP CB C 116.606 -3.703 14.895 1.00 . A A . 116 ASP CB 1 1
11 24730 1 1 116 ASP CG C 116.555 -2.928 16.214 1.00 . A A . 116 ASP CG 1 1
11 24731 1 1 116 ASP H H 116.246 -4.930 12.785 1.00 . A A . 116 ASP H 1 1
11 24732 1 1 116 ASP HA H 114.912 -4.968 15.311 1.00 . A A . 116 ASP HA 1 1
11 24733 1 1 116 ASP HB2 H 117.305 -4.522 14.988 1.00 . A A . 116 ASP HB2 1 1
11 24734 1 1 116 ASP HB3 H 116.930 -3.042 14.106 1.00 . A A . 116 ASP HB3 1 1
11 24735 1 1 116 ASP N N 115.371 -4.924 13.235 1.00 . A A . 116 ASP N 1 1
11 24736 1 1 116 ASP O O 113.599 -2.707 15.438 1.00 . A A . 116 ASP O 1 1
11 24737 1 1 116 ASP OD1 O 116.764 -3.540 17.248 1.00 . A A . 116 ASP OD1 1 1
11 24738 1 1 116 ASP OD2 O 116.310 -1.733 16.166 1.00 . A A . 116 ASP OD2 1 1
11 24739 1 1 117 LEU C C 111.570 -2.022 13.153 1.00 . A A . 117 LEU C 1 1
11 24740 1 1 117 LEU CA C 113.005 -1.490 13.092 1.00 . A A . 117 LEU CA 1 1
11 24741 1 1 117 LEU CB C 113.306 -0.920 11.704 1.00 . A A . 117 LEU CB 1 1
11 24742 1 1 117 LEU CD1 C 115.018 0.290 10.338 1.00 . A A . 117 LEU CD1 1 1
11 24743 1 1 117 LEU CD2 C 114.375 1.159 12.587 1.00 . A A . 117 LEU CD2 1 1
11 24744 1 1 117 LEU CG C 114.601 -0.106 11.756 1.00 . A A . 117 LEU CG 1 1
11 24745 1 1 117 LEU H H 114.476 -2.950 12.497 1.00 . A A . 117 LEU H 1 1
11 24746 1 1 117 LEU HA H 113.156 -0.731 13.842 1.00 . A A . 117 LEU HA 1 1
11 24747 1 1 117 LEU HB2 H 113.417 -1.732 11.000 1.00 . A A . 117 LEU HB2 1 1
11 24748 1 1 117 LEU HB3 H 112.493 -0.282 11.393 1.00 . A A . 117 LEU HB3 1 1
11 24749 1 1 117 LEU HD11 H 114.819 -0.528 9.661 1.00 . A A . 117 LEU HD11 1 1
11 24750 1 1 117 LEU HD12 H 114.456 1.160 10.026 1.00 . A A . 117 LEU HD12 1 1
11 24751 1 1 117 LEU HD13 H 116.073 0.521 10.324 1.00 . A A . 117 LEU HD13 1 1
11 24752 1 1 117 LEU HD21 H 113.423 1.597 12.326 1.00 . A A . 117 LEU HD21 1 1
11 24753 1 1 117 LEU HD22 H 114.379 0.906 13.637 1.00 . A A . 117 LEU HD22 1 1
11 24754 1 1 117 LEU HD23 H 115.166 1.866 12.384 1.00 . A A . 117 LEU HD23 1 1
11 24755 1 1 117 LEU HG H 115.381 -0.702 12.208 1.00 . A A . 117 LEU HG 1 1
11 24756 1 1 117 LEU N N 113.984 -2.604 13.272 1.00 . A A . 117 LEU N 1 1
11 24757 1 1 117 LEU O O 110.713 -1.445 13.793 1.00 . A A . 117 LEU O 1 1
11 24758 1 1 118 ALA C C 109.592 -4.205 13.912 1.00 . A A . 118 ALA C 1 1
11 24759 1 1 118 ALA CA C 109.919 -3.681 12.513 1.00 . A A . 118 ALA CA 1 1
11 24760 1 1 118 ALA CB C 109.938 -4.823 11.497 1.00 . A A . 118 ALA CB 1 1
11 24761 1 1 118 ALA H H 112.007 -3.565 11.980 1.00 . A A . 118 ALA H 1 1
11 24762 1 1 118 ALA HA H 109.202 -2.932 12.214 1.00 . A A . 118 ALA HA 1 1
11 24763 1 1 118 ALA HB1 H 110.892 -5.327 11.539 1.00 . A A . 118 ALA HB1 1 1
11 24764 1 1 118 ALA HB2 H 109.149 -5.525 11.728 1.00 . A A . 118 ALA HB2 1 1
11 24765 1 1 118 ALA HB3 H 109.785 -4.423 10.505 1.00 . A A . 118 ALA HB3 1 1
11 24766 1 1 118 ALA N N 111.301 -3.116 12.492 1.00 . A A . 118 ALA N 1 1
11 24767 1 1 118 ALA O O 108.473 -4.100 14.379 1.00 . A A . 118 ALA O 1 1
11 24768 1 1 119 GLU C C 109.867 -4.149 16.876 1.00 . A A . 119 GLU C 1 1
11 24769 1 1 119 GLU CA C 110.311 -5.291 15.958 1.00 . A A . 119 GLU CA 1 1
11 24770 1 1 119 GLU CB C 111.656 -5.855 16.418 1.00 . A A . 119 GLU CB 1 1
11 24771 1 1 119 GLU CD C 112.581 -8.057 17.174 1.00 . A A . 119 GLU CD 1 1
11 24772 1 1 119 GLU CG C 111.699 -7.358 16.136 1.00 . A A . 119 GLU CG 1 1
11 24773 1 1 119 GLU H H 111.453 -4.835 14.188 1.00 . A A . 119 GLU H 1 1
11 24774 1 1 119 GLU HA H 109.568 -6.073 15.937 1.00 . A A . 119 GLU HA 1 1
11 24775 1 1 119 GLU HB2 H 112.453 -5.362 15.880 1.00 . A A . 119 GLU HB2 1 1
11 24776 1 1 119 GLU HB3 H 111.775 -5.685 17.477 1.00 . A A . 119 GLU HB3 1 1
11 24777 1 1 119 GLU HG2 H 110.699 -7.760 16.183 1.00 . A A . 119 GLU HG2 1 1
11 24778 1 1 119 GLU HG3 H 112.109 -7.526 15.151 1.00 . A A . 119 GLU HG3 1 1
11 24779 1 1 119 GLU N N 110.560 -4.765 14.585 1.00 . A A . 119 GLU N 1 1
11 24780 1 1 119 GLU O O 108.998 -4.309 17.710 1.00 . A A . 119 GLU O 1 1
11 24781 1 1 119 GLU OE1 O 113.476 -7.411 17.695 1.00 . A A . 119 GLU OE1 1 1
11 24782 1 1 119 GLU OE2 O 112.346 -9.226 17.430 1.00 . A A . 119 GLU OE2 1 1
11 24783 1 1 120 GLU C C 108.795 -1.199 17.047 1.00 . A A . 120 GLU C 1 1
11 24784 1 1 120 GLU CA C 110.081 -1.835 17.577 1.00 . A A . 120 GLU CA 1 1
11 24785 1 1 120 GLU CB C 111.252 -0.858 17.459 1.00 . A A . 120 GLU CB 1 1
11 24786 1 1 120 GLU CD C 110.702 0.947 19.092 1.00 . A A . 120 GLU CD 1 1
11 24787 1 1 120 GLU CG C 111.578 -0.281 18.837 1.00 . A A . 120 GLU CG 1 1
11 24788 1 1 120 GLU H H 111.160 -2.893 16.043 1.00 . A A . 120 GLU H 1 1
11 24789 1 1 120 GLU HA H 109.959 -2.145 18.601 1.00 . A A . 120 GLU HA 1 1
11 24790 1 1 120 GLU HB2 H 112.117 -1.379 17.073 1.00 . A A . 120 GLU HB2 1 1
11 24791 1 1 120 GLU HB3 H 110.985 -0.056 16.789 1.00 . A A . 120 GLU HB3 1 1
11 24792 1 1 120 GLU HG2 H 111.385 -1.027 19.595 1.00 . A A . 120 GLU HG2 1 1
11 24793 1 1 120 GLU HG3 H 112.618 0.008 18.871 1.00 . A A . 120 GLU HG3 1 1
11 24794 1 1 120 GLU N N 110.462 -2.997 16.723 1.00 . A A . 120 GLU N 1 1
11 24795 1 1 120 GLU O O 107.808 -1.090 17.749 1.00 . A A . 120 GLU O 1 1
11 24796 1 1 120 GLU OE1 O 111.029 2.003 18.574 1.00 . A A . 120 GLU OE1 1 1
11 24797 1 1 120 GLU OE2 O 109.716 0.809 19.800 1.00 . A A . 120 GLU OE2 1 1
11 24798 1 1 121 LEU C C 106.371 -1.064 15.395 1.00 . A A . 121 LEU C 1 1
11 24799 1 1 121 LEU CA C 107.585 -0.143 15.221 1.00 . A A . 121 LEU CA 1 1
11 24800 1 1 121 LEU CB C 107.911 0.049 13.738 1.00 . A A . 121 LEU CB 1 1
11 24801 1 1 121 LEU CD1 C 109.627 1.331 12.451 1.00 . A A . 121 LEU CD1 1 1
11 24802 1 1 121 LEU CD2 C 107.450 2.405 13.056 1.00 . A A . 121 LEU CD2 1 1
11 24803 1 1 121 LEU CG C 108.533 1.428 13.519 1.00 . A A . 121 LEU CG 1 1
11 24804 1 1 121 LEU H H 109.612 -0.875 15.266 1.00 . A A . 121 LEU H 1 1
11 24805 1 1 121 LEU HA H 107.400 0.814 15.684 1.00 . A A . 121 LEU HA 1 1
11 24806 1 1 121 LEU HB2 H 108.608 -0.716 13.423 1.00 . A A . 121 LEU HB2 1 1
11 24807 1 1 121 LEU HB3 H 107.005 -0.032 13.157 1.00 . A A . 121 LEU HB3 1 1
11 24808 1 1 121 LEU HD11 H 109.856 0.293 12.263 1.00 . A A . 121 LEU HD11 1 1
11 24809 1 1 121 LEU HD12 H 109.281 1.794 11.538 1.00 . A A . 121 LEU HD12 1 1
11 24810 1 1 121 LEU HD13 H 110.514 1.838 12.798 1.00 . A A . 121 LEU HD13 1 1
11 24811 1 1 121 LEU HD21 H 106.553 2.247 13.635 1.00 . A A . 121 LEU HD21 1 1
11 24812 1 1 121 LEU HD22 H 107.795 3.419 13.198 1.00 . A A . 121 LEU HD22 1 1
11 24813 1 1 121 LEU HD23 H 107.238 2.240 12.010 1.00 . A A . 121 LEU HD23 1 1
11 24814 1 1 121 LEU HG H 108.966 1.778 14.446 1.00 . A A . 121 LEU HG 1 1
11 24815 1 1 121 LEU N N 108.803 -0.776 15.810 1.00 . A A . 121 LEU N 1 1
11 24816 1 1 121 LEU O O 105.618 -0.940 16.341 1.00 . A A . 121 LEU O 1 1
11 24817 1 1 122 GLY C C 104.746 -3.578 13.258 1.00 . A A . 122 GLY C 1 1
11 24818 1 1 122 GLY CA C 105.014 -2.913 14.610 1.00 . A A . 122 GLY CA 1 1
11 24819 1 1 122 GLY H H 106.794 -2.077 13.738 1.00 . A A . 122 GLY H 1 1
11 24820 1 1 122 GLY HA2 H 105.234 -3.672 15.347 1.00 . A A . 122 GLY HA2 1 1
11 24821 1 1 122 GLY HA3 H 104.141 -2.357 14.913 1.00 . A A . 122 GLY HA3 1 1
11 24822 1 1 122 GLY N N 106.175 -1.990 14.492 1.00 . A A . 122 GLY N 1 1
11 24823 1 1 122 GLY O O 103.611 -3.768 12.865 1.00 . A A . 122 GLY O 1 1
11 24824 1 1 123 HIS C C 105.864 -6.089 11.382 1.00 . A A . 123 HIS C 1 1
11 24825 1 1 123 HIS CA C 105.587 -4.596 11.230 1.00 . A A . 123 HIS CA 1 1
11 24826 1 1 123 HIS CB C 106.605 -3.929 10.301 1.00 . A A . 123 HIS CB 1 1
11 24827 1 1 123 HIS CD2 C 107.532 -1.497 10.700 1.00 . A A . 123 HIS CD2 1 1
11 24828 1 1 123 HIS CE1 C 105.645 -0.432 10.684 1.00 . A A . 123 HIS CE1 1 1
11 24829 1 1 123 HIS CG C 106.550 -2.433 10.488 1.00 . A A . 123 HIS CG 1 1
11 24830 1 1 123 HIS H H 106.686 -3.781 12.882 1.00 . A A . 123 HIS H 1 1
11 24831 1 1 123 HIS HA H 104.585 -4.434 10.862 1.00 . A A . 123 HIS HA 1 1
11 24832 1 1 123 HIS HB2 H 107.597 -4.287 10.538 1.00 . A A . 123 HIS HB2 1 1
11 24833 1 1 123 HIS HB3 H 106.369 -4.170 9.276 1.00 . A A . 123 HIS HB3 1 1
11 24834 1 1 123 HIS HD1 H 104.460 -2.111 10.359 1.00 . A A . 123 HIS HD1 1 1
11 24835 1 1 123 HIS HD2 H 108.590 -1.708 10.757 1.00 . A A . 123 HIS HD2 1 1
11 24836 1 1 123 HIS HE1 H 104.907 0.355 10.730 1.00 . A A . 123 HIS HE1 1 1
11 24837 1 1 123 HIS N N 105.779 -3.936 12.548 1.00 . A A . 123 HIS N 1 1
11 24838 1 1 123 HIS ND1 N 105.355 -1.731 10.482 1.00 . A A . 123 HIS ND1 1 1
11 24839 1 1 123 HIS NE2 N 106.959 -0.236 10.823 1.00 . A A . 123 HIS NE2 1 1
11 24840 1 1 123 HIS O O 106.696 -6.654 10.700 1.00 . A A . 123 HIS O 1 1
11 24841 1 1 124 ARG C C 105.402 -8.930 11.189 1.00 . A A . 124 ARG C 1 1
11 24842 1 1 124 ARG CA C 105.371 -8.190 12.525 1.00 . A A . 124 ARG CA 1 1
11 24843 1 1 124 ARG CB C 104.166 -8.637 13.360 1.00 . A A . 124 ARG CB 1 1
11 24844 1 1 124 ARG CD C 103.566 -8.608 15.793 1.00 . A A . 124 ARG CD 1 1
11 24845 1 1 124 ARG CG C 104.051 -7.763 14.613 1.00 . A A . 124 ARG CG 1 1
11 24846 1 1 124 ARG CZ C 104.515 -8.665 18.016 1.00 . A A . 124 ARG CZ 1 1
11 24847 1 1 124 ARG H H 104.509 -6.236 12.827 1.00 . A A . 124 ARG H 1 1
11 24848 1 1 124 ARG HA H 106.285 -8.360 13.073 1.00 . A A . 124 ARG HA 1 1
11 24849 1 1 124 ARG HB2 H 103.265 -8.540 12.770 1.00 . A A . 124 ARG HB2 1 1
11 24850 1 1 124 ARG HB3 H 104.294 -9.668 13.654 1.00 . A A . 124 ARG HB3 1 1
11 24851 1 1 124 ARG HD2 H 102.716 -8.136 16.267 1.00 . A A . 124 ARG HD2 1 1
11 24852 1 1 124 ARG HD3 H 103.311 -9.603 15.467 1.00 . A A . 124 ARG HD3 1 1
11 24853 1 1 124 ARG HE H 105.637 -8.684 16.378 1.00 . A A . 124 ARG HE 1 1
11 24854 1 1 124 ARG HG2 H 105.018 -7.341 14.846 1.00 . A A . 124 ARG HG2 1 1
11 24855 1 1 124 ARG HG3 H 103.346 -6.966 14.431 1.00 . A A . 124 ARG HG3 1 1
11 24856 1 1 124 ARG HH11 H 103.484 -6.949 18.011 1.00 . A A . 124 ARG HH11 1 1
11 24857 1 1 124 ARG HH12 H 103.677 -7.703 19.559 1.00 . A A . 124 ARG HH12 1 1
11 24858 1 1 124 ARG HH21 H 105.500 -10.380 18.318 1.00 . A A . 124 ARG HH21 1 1
11 24859 1 1 124 ARG HH22 H 104.820 -9.647 19.733 1.00 . A A . 124 ARG HH22 1 1
11 24860 1 1 124 ARG N N 105.167 -6.726 12.292 1.00 . A A . 124 ARG N 1 1
11 24861 1 1 124 ARG NE N 104.722 -8.658 16.729 1.00 . A A . 124 ARG NE 1 1
11 24862 1 1 124 ARG NH1 N 103.840 -7.697 18.572 1.00 . A A . 124 ARG NH1 1 1
11 24863 1 1 124 ARG NH2 N 104.983 -9.640 18.746 1.00 . A A . 124 ARG NH2 1 1
11 24864 1 1 124 ARG O O 106.201 -9.822 10.976 1.00 . A A . 124 ARG O 1 1
11 24865 1 1 125 ASP C C 105.873 -9.053 8.268 1.00 . A A . 125 ASP C 1 1
11 24866 1 1 125 ASP CA C 104.515 -9.215 8.952 1.00 . A A . 125 ASP CA 1 1
11 24867 1 1 125 ASP CB C 103.427 -8.479 8.162 1.00 . A A . 125 ASP CB 1 1
11 24868 1 1 125 ASP CG C 102.089 -8.584 8.899 1.00 . A A . 125 ASP CG 1 1
11 24869 1 1 125 ASP H H 103.915 -7.823 10.483 1.00 . A A . 125 ASP H 1 1
11 24870 1 1 125 ASP HA H 104.260 -10.258 9.051 1.00 . A A . 125 ASP HA 1 1
11 24871 1 1 125 ASP HB2 H 103.701 -7.439 8.059 1.00 . A A . 125 ASP HB2 1 1
11 24872 1 1 125 ASP HB3 H 103.331 -8.925 7.183 1.00 . A A . 125 ASP HB3 1 1
11 24873 1 1 125 ASP N N 104.540 -8.553 10.286 1.00 . A A . 125 ASP N 1 1
11 24874 1 1 125 ASP O O 106.394 -9.975 7.672 1.00 . A A . 125 ASP O 1 1
11 24875 1 1 125 ASP OD1 O 102.025 -8.148 10.036 1.00 . A A . 125 ASP OD1 1 1
11 24876 1 1 125 ASP OD2 O 101.151 -9.097 8.312 1.00 . A A . 125 ASP OD2 1 1
11 24877 1 1 126 VAL C C 108.897 -8.187 8.614 1.00 . A A . 126 VAL C 1 1
11 24878 1 1 126 VAL CA C 107.780 -7.666 7.707 1.00 . A A . 126 VAL CA 1 1
11 24879 1 1 126 VAL CB C 107.918 -6.147 7.502 1.00 . A A . 126 VAL CB 1 1
11 24880 1 1 126 VAL CG1 C 108.940 -5.890 6.394 1.00 . A A . 126 VAL CG1 1 1
11 24881 1 1 126 VAL CG2 C 106.569 -5.543 7.090 1.00 . A A . 126 VAL CG2 1 1
11 24882 1 1 126 VAL H H 106.018 -7.157 8.843 1.00 . A A . 126 VAL H 1 1
11 24883 1 1 126 VAL HA H 107.814 -8.165 6.752 1.00 . A A . 126 VAL HA 1 1
11 24884 1 1 126 VAL HB H 108.263 -5.680 8.419 1.00 . A A . 126 VAL HB 1 1
11 24885 1 1 126 VAL HG11 H 109.076 -6.791 5.814 1.00 . A A . 126 VAL HG11 1 1
11 24886 1 1 126 VAL HG12 H 108.582 -5.099 5.750 1.00 . A A . 126 VAL HG12 1 1
11 24887 1 1 126 VAL HG13 H 109.880 -5.598 6.832 1.00 . A A . 126 VAL HG13 1 1
11 24888 1 1 126 VAL HG21 H 106.136 -6.135 6.297 1.00 . A A . 126 VAL HG21 1 1
11 24889 1 1 126 VAL HG22 H 105.902 -5.534 7.938 1.00 . A A . 126 VAL HG22 1 1
11 24890 1 1 126 VAL HG23 H 106.719 -4.531 6.741 1.00 . A A . 126 VAL HG23 1 1
11 24891 1 1 126 VAL N N 106.454 -7.885 8.354 1.00 . A A . 126 VAL N 1 1
11 24892 1 1 126 VAL O O 109.813 -8.848 8.165 1.00 . A A . 126 VAL O 1 1
11 24893 1 1 127 ALA C C 110.066 -9.884 10.728 1.00 . A A . 127 ALA C 1 1
11 24894 1 1 127 ALA CA C 109.901 -8.365 10.819 1.00 . A A . 127 ALA CA 1 1
11 24895 1 1 127 ALA CB C 109.424 -7.962 12.215 1.00 . A A . 127 ALA CB 1 1
11 24896 1 1 127 ALA H H 108.088 -7.352 10.225 1.00 . A A . 127 ALA H 1 1
11 24897 1 1 127 ALA HA H 110.836 -7.874 10.599 1.00 . A A . 127 ALA HA 1 1
11 24898 1 1 127 ALA HB1 H 108.378 -7.694 12.174 1.00 . A A . 127 ALA HB1 1 1
11 24899 1 1 127 ALA HB2 H 109.557 -8.791 12.894 1.00 . A A . 127 ALA HB2 1 1
11 24900 1 1 127 ALA HB3 H 109.999 -7.117 12.563 1.00 . A A . 127 ALA HB3 1 1
11 24901 1 1 127 ALA N N 108.834 -7.890 9.885 1.00 . A A . 127 ALA N 1 1
11 24902 1 1 127 ALA O O 111.159 -10.400 10.808 1.00 . A A . 127 ALA O 1 1
11 24903 1 1 128 ARG C C 109.602 -12.519 9.097 1.00 . A A . 128 ARG C 1 1
11 24904 1 1 128 ARG CA C 109.100 -12.091 10.482 1.00 . A A . 128 ARG CA 1 1
11 24905 1 1 128 ARG CB C 107.686 -12.609 10.738 1.00 . A A . 128 ARG CB 1 1
11 24906 1 1 128 ARG CD C 105.852 -12.423 12.432 1.00 . A A . 128 ARG CD 1 1
11 24907 1 1 128 ARG CG C 107.366 -12.468 12.228 1.00 . A A . 128 ARG CG 1 1
11 24908 1 1 128 ARG CZ C 105.440 -14.319 13.905 1.00 . A A . 128 ARG CZ 1 1
11 24909 1 1 128 ARG H H 108.112 -10.174 10.511 1.00 . A A . 128 ARG H 1 1
11 24910 1 1 128 ARG HA H 109.766 -12.458 11.246 1.00 . A A . 128 ARG HA 1 1
11 24911 1 1 128 ARG HB2 H 106.979 -12.033 10.159 1.00 . A A . 128 ARG HB2 1 1
11 24912 1 1 128 ARG HB3 H 107.626 -13.649 10.456 1.00 . A A . 128 ARG HB3 1 1
11 24913 1 1 128 ARG HD2 H 105.500 -11.401 12.414 1.00 . A A . 128 ARG HD2 1 1
11 24914 1 1 128 ARG HD3 H 105.351 -13.009 11.678 1.00 . A A . 128 ARG HD3 1 1
11 24915 1 1 128 ARG HE H 105.630 -12.457 14.574 1.00 . A A . 128 ARG HE 1 1
11 24916 1 1 128 ARG HG2 H 107.778 -13.311 12.765 1.00 . A A . 128 ARG HG2 1 1
11 24917 1 1 128 ARG HG3 H 107.805 -11.555 12.604 1.00 . A A . 128 ARG HG3 1 1
11 24918 1 1 128 ARG HH11 H 106.059 -14.774 12.052 1.00 . A A . 128 ARG HH11 1 1
11 24919 1 1 128 ARG HH12 H 105.555 -16.114 13.024 1.00 . A A . 128 ARG HH12 1 1
11 24920 1 1 128 ARG HH21 H 104.782 -14.183 15.791 1.00 . A A . 128 ARG HH21 1 1
11 24921 1 1 128 ARG HH22 H 104.840 -15.783 15.132 1.00 . A A . 128 ARG HH22 1 1
11 24922 1 1 128 ARG N N 108.990 -10.606 10.568 1.00 . A A . 128 ARG N 1 1
11 24923 1 1 128 ARG NE N 105.631 -13.029 13.778 1.00 . A A . 128 ARG NE 1 1
11 24924 1 1 128 ARG NH1 N 105.706 -15.132 12.916 1.00 . A A . 128 ARG NH1 1 1
11 24925 1 1 128 ARG NH2 N 104.984 -14.799 15.031 1.00 . A A . 128 ARG NH2 1 1
11 24926 1 1 128 ARG O O 110.511 -13.319 8.980 1.00 . A A . 128 ARG O 1 1
11 24927 1 1 129 TYR C C 110.862 -11.792 6.385 1.00 . A A . 129 TYR C 1 1
11 24928 1 1 129 TYR CA C 109.476 -12.381 6.678 1.00 . A A . 129 TYR CA 1 1
11 24929 1 1 129 TYR CB C 108.428 -11.795 5.727 1.00 . A A . 129 TYR CB 1 1
11 24930 1 1 129 TYR CD1 C 109.755 -10.953 3.749 1.00 . A A . 129 TYR CD1 1 1
11 24931 1 1 129 TYR CD2 C 108.503 -13.017 3.518 1.00 . A A . 129 TYR CD2 1 1
11 24932 1 1 129 TYR CE1 C 110.201 -11.075 2.427 1.00 . A A . 129 TYR CE1 1 1
11 24933 1 1 129 TYR CE2 C 108.950 -13.138 2.195 1.00 . A A . 129 TYR CE2 1 1
11 24934 1 1 129 TYR CG C 108.905 -11.925 4.296 1.00 . A A . 129 TYR CG 1 1
11 24935 1 1 129 TYR CZ C 109.798 -12.168 1.651 1.00 . A A . 129 TYR CZ 1 1
11 24936 1 1 129 TYR H H 108.292 -11.354 8.161 1.00 . A A . 129 TYR H 1 1
11 24937 1 1 129 TYR HA H 109.499 -13.455 6.580 1.00 . A A . 129 TYR HA 1 1
11 24938 1 1 129 TYR HB2 H 107.498 -12.331 5.845 1.00 . A A . 129 TYR HB2 1 1
11 24939 1 1 129 TYR HB3 H 108.275 -10.752 5.962 1.00 . A A . 129 TYR HB3 1 1
11 24940 1 1 129 TYR HD1 H 110.067 -10.111 4.349 1.00 . A A . 129 TYR HD1 1 1
11 24941 1 1 129 TYR HD2 H 107.848 -13.767 3.938 1.00 . A A . 129 TYR HD2 1 1
11 24942 1 1 129 TYR HE1 H 110.855 -10.325 2.007 1.00 . A A . 129 TYR HE1 1 1
11 24943 1 1 129 TYR HE2 H 108.639 -13.981 1.596 1.00 . A A . 129 TYR HE2 1 1
11 24944 1 1 129 TYR HH H 111.164 -12.036 0.323 1.00 . A A . 129 TYR HH 1 1
11 24945 1 1 129 TYR N N 109.023 -11.996 8.048 1.00 . A A . 129 TYR N 1 1
11 24946 1 1 129 TYR O O 111.791 -12.508 6.065 1.00 . A A . 129 TYR O 1 1
11 24947 1 1 129 TYR OH O 110.238 -12.288 0.347 1.00 . A A . 129 TYR OH 1 1
11 24948 1 1 130 LEU C C 113.436 -10.520 7.042 1.00 . A A . 130 LEU C 1 1
11 24949 1 1 130 LEU CA C 112.338 -9.876 6.181 1.00 . A A . 130 LEU CA 1 1
11 24950 1 1 130 LEU CB C 112.178 -8.373 6.484 1.00 . A A . 130 LEU CB 1 1
11 24951 1 1 130 LEU CD1 C 113.987 -7.919 8.159 1.00 . A A . 130 LEU CD1 1 1
11 24952 1 1 130 LEU CD2 C 111.806 -6.738 8.342 1.00 . A A . 130 LEU CD2 1 1
11 24953 1 1 130 LEU CG C 112.475 -8.059 7.958 1.00 . A A . 130 LEU CG 1 1
11 24954 1 1 130 LEU H H 110.246 -9.930 6.722 1.00 . A A . 130 LEU H 1 1
11 24955 1 1 130 LEU HA H 112.575 -10.006 5.136 1.00 . A A . 130 LEU HA 1 1
11 24956 1 1 130 LEU HB2 H 112.860 -7.813 5.861 1.00 . A A . 130 LEU HB2 1 1
11 24957 1 1 130 LEU HB3 H 111.166 -8.072 6.257 1.00 . A A . 130 LEU HB3 1 1
11 24958 1 1 130 LEU HD11 H 114.504 -8.297 7.290 1.00 . A A . 130 LEU HD11 1 1
11 24959 1 1 130 LEU HD12 H 114.239 -6.879 8.301 1.00 . A A . 130 LEU HD12 1 1
11 24960 1 1 130 LEU HD13 H 114.288 -8.484 9.029 1.00 . A A . 130 LEU HD13 1 1
11 24961 1 1 130 LEU HD21 H 111.609 -6.164 7.449 1.00 . A A . 130 LEU HD21 1 1
11 24962 1 1 130 LEU HD22 H 110.880 -6.937 8.854 1.00 . A A . 130 LEU HD22 1 1
11 24963 1 1 130 LEU HD23 H 112.461 -6.177 8.990 1.00 . A A . 130 LEU HD23 1 1
11 24964 1 1 130 LEU HG H 112.095 -8.855 8.583 1.00 . A A . 130 LEU HG 1 1
11 24965 1 1 130 LEU N N 111.008 -10.494 6.475 1.00 . A A . 130 LEU N 1 1
11 24966 1 1 130 LEU O O 114.567 -10.643 6.621 1.00 . A A . 130 LEU O 1 1
11 24967 1 1 131 ARG C C 114.577 -12.906 8.528 1.00 . A A . 131 ARG C 1 1
11 24968 1 1 131 ARG CA C 114.134 -11.566 9.119 1.00 . A A . 131 ARG CA 1 1
11 24969 1 1 131 ARG CB C 113.425 -11.764 10.462 1.00 . A A . 131 ARG CB 1 1
11 24970 1 1 131 ARG CD C 113.430 -13.020 12.614 1.00 . A A . 131 ARG CD 1 1
11 24971 1 1 131 ARG CG C 114.265 -12.649 11.388 1.00 . A A . 131 ARG CG 1 1
11 24972 1 1 131 ARG CZ C 114.269 -14.753 14.081 1.00 . A A . 131 ARG CZ 1 1
11 24973 1 1 131 ARG H H 112.187 -10.824 8.556 1.00 . A A . 131 ARG H 1 1
11 24974 1 1 131 ARG HA H 114.982 -10.911 9.241 1.00 . A A . 131 ARG HA 1 1
11 24975 1 1 131 ARG HB2 H 113.275 -10.802 10.929 1.00 . A A . 131 ARG HB2 1 1
11 24976 1 1 131 ARG HB3 H 112.466 -12.233 10.294 1.00 . A A . 131 ARG HB3 1 1
11 24977 1 1 131 ARG HD2 H 112.926 -12.147 13.004 1.00 . A A . 131 ARG HD2 1 1
11 24978 1 1 131 ARG HD3 H 112.715 -13.787 12.362 1.00 . A A . 131 ARG HD3 1 1
11 24979 1 1 131 ARG HE H 115.152 -12.980 13.905 1.00 . A A . 131 ARG HE 1 1
11 24980 1 1 131 ARG HG2 H 114.557 -13.548 10.866 1.00 . A A . 131 ARG HG2 1 1
11 24981 1 1 131 ARG HG3 H 115.147 -12.110 11.702 1.00 . A A . 131 ARG HG3 1 1
11 24982 1 1 131 ARG HH11 H 113.609 -15.524 12.353 1.00 . A A . 131 ARG HH11 1 1
11 24983 1 1 131 ARG HH12 H 113.726 -16.636 13.674 1.00 . A A . 131 ARG HH12 1 1
11 24984 1 1 131 ARG HH21 H 114.902 -14.264 15.917 1.00 . A A . 131 ARG HH21 1 1
11 24985 1 1 131 ARG HH22 H 114.460 -15.925 15.693 1.00 . A A . 131 ARG HH22 1 1
11 24986 1 1 131 ARG N N 113.108 -10.930 8.237 1.00 . A A . 131 ARG N 1 1
11 24987 1 1 131 ARG NE N 114.408 -13.544 13.606 1.00 . A A . 131 ARG NE 1 1
11 24988 1 1 131 ARG NH1 N 113.835 -15.713 13.310 1.00 . A A . 131 ARG NH1 1 1
11 24989 1 1 131 ARG NH2 N 114.568 -15.001 15.327 1.00 . A A . 131 ARG NH2 1 1
11 24990 1 1 131 ARG O O 115.737 -13.265 8.584 1.00 . A A . 131 ARG O 1 1
11 24991 1 1 132 ALA C C 115.020 -14.733 6.210 1.00 . A A . 132 ALA C 1 1
11 24992 1 1 132 ALA CA C 114.041 -14.960 7.361 1.00 . A A . 132 ALA CA 1 1
11 24993 1 1 132 ALA CB C 112.728 -15.550 6.848 1.00 . A A . 132 ALA CB 1 1
11 24994 1 1 132 ALA H H 112.738 -13.336 7.917 1.00 . A A . 132 ALA H 1 1
11 24995 1 1 132 ALA HA H 114.473 -15.606 8.108 1.00 . A A . 132 ALA HA 1 1
11 24996 1 1 132 ALA HB1 H 111.904 -15.139 7.413 1.00 . A A . 132 ALA HB1 1 1
11 24997 1 1 132 ALA HB2 H 112.606 -15.303 5.804 1.00 . A A . 132 ALA HB2 1 1
11 24998 1 1 132 ALA HB3 H 112.745 -16.624 6.965 1.00 . A A . 132 ALA HB3 1 1
11 24999 1 1 132 ALA N N 113.666 -13.646 7.958 1.00 . A A . 132 ALA N 1 1
11 25000 1 1 132 ALA O O 115.934 -15.505 5.990 1.00 . A A . 132 ALA O 1 1
11 25001 1 1 133 ALA C C 116.896 -12.469 4.817 1.00 . A A . 133 ALA C 1 1
11 25002 1 1 133 ALA CA C 115.737 -13.353 4.344 1.00 . A A . 133 ALA CA 1 1
11 25003 1 1 133 ALA CB C 114.857 -12.595 3.352 1.00 . A A . 133 ALA CB 1 1
11 25004 1 1 133 ALA H H 114.091 -13.065 5.690 1.00 . A A . 133 ALA H 1 1
11 25005 1 1 133 ALA HA H 116.107 -14.259 3.895 1.00 . A A . 133 ALA HA 1 1
11 25006 1 1 133 ALA HB1 H 113.931 -12.316 3.834 1.00 . A A . 133 ALA HB1 1 1
11 25007 1 1 133 ALA HB2 H 115.372 -11.707 3.021 1.00 . A A . 133 ALA HB2 1 1
11 25008 1 1 133 ALA HB3 H 114.643 -13.226 2.503 1.00 . A A . 133 ALA HB3 1 1
11 25009 1 1 133 ALA N N 114.831 -13.668 5.481 1.00 . A A . 133 ALA N 1 1
11 25010 1 1 133 ALA O O 117.917 -12.367 4.167 1.00 . A A . 133 ALA O 1 1
11 25011 1 1 134 ALA C C 118.717 -11.684 7.442 1.00 . A A . 134 ALA C 1 1
11 25012 1 1 134 ALA CA C 117.822 -10.931 6.457 1.00 . A A . 134 ALA CA 1 1
11 25013 1 1 134 ALA CB C 117.089 -9.793 7.168 1.00 . A A . 134 ALA CB 1 1
11 25014 1 1 134 ALA H H 115.903 -11.912 6.447 1.00 . A A . 134 ALA H 1 1
11 25015 1 1 134 ALA HA H 118.407 -10.541 5.642 1.00 . A A . 134 ALA HA 1 1
11 25016 1 1 134 ALA HB1 H 116.394 -9.329 6.483 1.00 . A A . 134 ALA HB1 1 1
11 25017 1 1 134 ALA HB2 H 116.551 -10.186 8.017 1.00 . A A . 134 ALA HB2 1 1
11 25018 1 1 134 ALA HB3 H 117.805 -9.059 7.506 1.00 . A A . 134 ALA HB3 1 1
11 25019 1 1 134 ALA N N 116.738 -11.820 5.942 1.00 . A A . 134 ALA N 1 1
11 25020 1 1 134 ALA O O 119.788 -11.228 7.793 1.00 . A A . 134 ALA O 1 1
11 25021 1 1 135 GLY C C 118.317 -14.818 9.335 1.00 . A A . 135 GLY C 1 1
11 25022 1 1 135 GLY CA C 119.115 -13.609 8.854 1.00 . A A . 135 GLY CA 1 1
11 25023 1 1 135 GLY H H 117.423 -13.180 7.598 1.00 . A A . 135 GLY H 1 1
11 25024 1 1 135 GLY HA2 H 120.020 -13.942 8.366 1.00 . A A . 135 GLY HA2 1 1
11 25025 1 1 135 GLY HA3 H 119.365 -12.987 9.699 1.00 . A A . 135 GLY HA3 1 1
11 25026 1 1 135 GLY N N 118.289 -12.831 7.892 1.00 . A A . 135 GLY N 1 1
11 25027 1 1 135 GLY O O 118.494 -15.922 8.856 1.00 . A A . 135 GLY O 1 1
11 25028 1 1 136 GLY C C 117.553 -16.867 11.277 1.00 . A A . 136 GLY C 1 1
11 25029 1 1 136 GLY CA C 116.623 -15.755 10.791 1.00 . A A . 136 GLY CA 1 1
11 25030 1 1 136 GLY H H 117.311 -13.720 10.648 1.00 . A A . 136 GLY H 1 1
11 25031 1 1 136 GLY HA2 H 116.006 -15.413 11.610 1.00 . A A . 136 GLY HA2 1 1
11 25032 1 1 136 GLY HA3 H 115.996 -16.135 10.000 1.00 . A A . 136 GLY HA3 1 1
11 25033 1 1 136 GLY N N 117.436 -14.618 10.277 1.00 . A A . 136 GLY N 1 1
11 25034 1 1 136 GLY O O 117.301 -18.037 11.060 1.00 . A A . 136 GLY O 1 1
11 25035 1 1 137 THR C C 118.830 -18.625 13.214 1.00 . A A . 137 THR C 1 1
11 25036 1 1 137 THR CA C 119.584 -17.544 12.435 1.00 . A A . 137 THR CA 1 1
11 25037 1 1 137 THR CB C 120.557 -16.795 13.355 1.00 . A A . 137 THR CB 1 1
11 25038 1 1 137 THR CG2 C 119.780 -15.952 14.372 1.00 . A A . 137 THR CG2 1 1
11 25039 1 1 137 THR H H 118.809 -15.561 12.091 1.00 . A A . 137 THR H 1 1
11 25040 1 1 137 THR HA H 120.125 -17.986 11.611 1.00 . A A . 137 THR HA 1 1
11 25041 1 1 137 THR HB H 121.185 -16.147 12.762 1.00 . A A . 137 THR HB 1 1
11 25042 1 1 137 THR HG1 H 120.826 -18.166 14.709 1.00 . A A . 137 THR HG1 1 1
11 25043 1 1 137 THR HG21 H 118.722 -16.021 14.169 1.00 . A A . 137 THR HG21 1 1
11 25044 1 1 137 THR HG22 H 119.980 -16.320 15.367 1.00 . A A . 137 THR HG22 1 1
11 25045 1 1 137 THR HG23 H 120.095 -14.923 14.300 1.00 . A A . 137 THR HG23 1 1
11 25046 1 1 137 THR N N 118.628 -16.510 11.933 1.00 . A A . 137 THR N 1 1
11 25047 1 1 137 THR O O 117.990 -18.334 14.044 1.00 . A A . 137 THR O 1 1
11 25048 1 1 137 THR OG1 O 121.369 -17.736 14.043 1.00 . A A . 137 THR OG1 1 1
11 25049 1 1 138 ARG C C 119.317 -21.570 14.730 1.00 . A A . 138 ARG C 1 1
11 25050 1 1 138 ARG CA C 118.410 -20.972 13.652 1.00 . A A . 138 ARG CA 1 1
11 25051 1 1 138 ARG CB C 118.102 -22.003 12.565 1.00 . A A . 138 ARG CB 1 1
11 25052 1 1 138 ARG CD C 115.826 -21.875 11.521 1.00 . A A . 138 ARG CD 1 1
11 25053 1 1 138 ARG CG C 117.264 -21.353 11.458 1.00 . A A . 138 ARG CG 1 1
11 25054 1 1 138 ARG CZ C 113.937 -20.792 10.461 1.00 . A A . 138 ARG CZ 1 1
11 25055 1 1 138 ARG H H 119.790 -20.076 12.262 1.00 . A A . 138 ARG H 1 1
11 25056 1 1 138 ARG HA H 117.491 -20.610 14.088 1.00 . A A . 138 ARG HA 1 1
11 25057 1 1 138 ARG HB2 H 119.029 -22.370 12.147 1.00 . A A . 138 ARG HB2 1 1
11 25058 1 1 138 ARG HB3 H 117.552 -22.826 12.997 1.00 . A A . 138 ARG HB3 1 1
11 25059 1 1 138 ARG HD2 H 115.670 -22.634 10.766 1.00 . A A . 138 ARG HD2 1 1
11 25060 1 1 138 ARG HD3 H 115.610 -22.267 12.503 1.00 . A A . 138 ARG HD3 1 1
11 25061 1 1 138 ARG HE H 115.189 -19.823 11.661 1.00 . A A . 138 ARG HE 1 1
11 25062 1 1 138 ARG HG2 H 117.262 -20.280 11.589 1.00 . A A . 138 ARG HG2 1 1
11 25063 1 1 138 ARG HG3 H 117.689 -21.596 10.496 1.00 . A A . 138 ARG HG3 1 1
11 25064 1 1 138 ARG HH11 H 115.021 -20.755 8.779 1.00 . A A . 138 ARG HH11 1 1
11 25065 1 1 138 ARG HH12 H 113.308 -20.896 8.564 1.00 . A A . 138 ARG HH12 1 1
11 25066 1 1 138 ARG HH21 H 112.612 -20.856 11.960 1.00 . A A . 138 ARG HH21 1 1
11 25067 1 1 138 ARG HH22 H 111.945 -20.957 10.364 1.00 . A A . 138 ARG HH22 1 1
11 25068 1 1 138 ARG N N 119.116 -19.867 12.941 1.00 . A A . 138 ARG N 1 1
11 25069 1 1 138 ARG NE N 114.973 -20.685 11.249 1.00 . A A . 138 ARG NE 1 1
11 25070 1 1 138 ARG NH1 N 114.102 -20.816 9.167 1.00 . A A . 138 ARG NH1 1 1
11 25071 1 1 138 ARG NH2 N 112.739 -20.873 10.969 1.00 . A A . 138 ARG NH2 1 1
11 25072 1 1 138 ARG O O 120.338 -22.162 14.440 1.00 . A A . 138 ARG O 1 1
11 25073 1 1 139 GLY C C 119.521 -21.149 18.347 1.00 . A A . 139 GLY C 1 1
11 25074 1 1 139 GLY CA C 119.779 -21.963 17.080 1.00 . A A . 139 GLY CA 1 1
11 25075 1 1 139 GLY H H 118.121 -20.931 16.178 1.00 . A A . 139 GLY H 1 1
11 25076 1 1 139 GLY HA2 H 119.514 -22.996 17.251 1.00 . A A . 139 GLY HA2 1 1
11 25077 1 1 139 GLY HA3 H 120.824 -21.895 16.817 1.00 . A A . 139 GLY HA3 1 1
11 25078 1 1 139 GLY N N 118.948 -21.415 15.972 1.00 . A A . 139 GLY N 1 1
11 25079 1 1 139 GLY O O 118.681 -20.270 18.368 1.00 . A A . 139 GLY O 1 1
11 25080 1 1 140 SER C C 121.189 -19.713 20.910 1.00 . A A . 140 SER C 1 1
11 25081 1 1 140 SER CA C 120.021 -20.670 20.669 1.00 . A A . 140 SER CA 1 1
11 25082 1 1 140 SER CB C 119.959 -21.730 21.767 1.00 . A A . 140 SER CB 1 1
11 25083 1 1 140 SER H H 120.906 -22.145 19.367 1.00 . A A . 140 SER H 1 1
11 25084 1 1 140 SER HA H 119.091 -20.125 20.630 1.00 . A A . 140 SER HA 1 1
11 25085 1 1 140 SER HB2 H 119.926 -22.711 21.323 1.00 . A A . 140 SER HB2 1 1
11 25086 1 1 140 SER HB3 H 120.837 -21.651 22.394 1.00 . A A . 140 SER HB3 1 1
11 25087 1 1 140 SER HG H 118.896 -20.714 23.041 1.00 . A A . 140 SER HG 1 1
11 25088 1 1 140 SER N N 120.233 -21.432 19.404 1.00 . A A . 140 SER N 1 1
11 25089 1 1 140 SER O O 121.026 -18.655 21.486 1.00 . A A . 140 SER O 1 1
11 25090 1 1 140 SER OG O 118.787 -21.529 22.546 1.00 . A A . 140 SER OG 1 1
11 25091 1 1 141 ASN C C 124.685 -19.560 19.738 1.00 . A A . 141 ASN C 1 1
11 25092 1 1 141 ASN CA C 123.540 -19.182 20.683 1.00 . A A . 141 ASN CA 1 1
11 25093 1 1 141 ASN CB C 123.951 -19.399 22.139 1.00 . A A . 141 ASN CB 1 1
11 25094 1 1 141 ASN CG C 124.454 -18.078 22.730 1.00 . A A . 141 ASN CG 1 1
11 25095 1 1 141 ASN H H 122.477 -20.933 20.011 1.00 . A A . 141 ASN H 1 1
11 25096 1 1 141 ASN HA H 123.255 -18.152 20.534 1.00 . A A . 141 ASN HA 1 1
11 25097 1 1 141 ASN HB2 H 123.100 -19.746 22.707 1.00 . A A . 141 ASN HB2 1 1
11 25098 1 1 141 ASN HB3 H 124.740 -20.134 22.185 1.00 . A A . 141 ASN HB3 1 1
11 25099 1 1 141 ASN HD21 H 124.772 -18.842 24.534 1.00 . A A . 141 ASN HD21 1 1
11 25100 1 1 141 ASN HD22 H 125.145 -17.195 24.369 1.00 . A A . 141 ASN HD22 1 1
11 25101 1 1 141 ASN N N 122.367 -20.076 20.475 1.00 . A A . 141 ASN N 1 1
11 25102 1 1 141 ASN ND2 N 124.821 -18.035 23.981 1.00 . A A . 141 ASN ND2 1 1
11 25103 1 1 141 ASN O O 125.842 -19.346 20.042 1.00 . A A . 141 ASN O 1 1
11 25104 1 1 141 ASN OD1 O 124.515 -17.075 22.045 1.00 . A A . 141 ASN OD1 1 1
11 25105 1 1 142 HIS C C 125.939 -19.207 16.910 1.00 . A A . 142 HIS C 1 1
11 25106 1 1 142 HIS CA C 125.455 -20.471 17.626 1.00 . A A . 142 HIS CA 1 1
11 25107 1 1 142 HIS CB C 124.814 -21.445 16.635 1.00 . A A . 142 HIS CB 1 1
11 25108 1 1 142 HIS CD2 C 126.942 -22.934 16.239 1.00 . A A . 142 HIS CD2 1 1
11 25109 1 1 142 HIS CE1 C 127.037 -22.786 14.079 1.00 . A A . 142 HIS CE1 1 1
11 25110 1 1 142 HIS CG C 125.891 -22.143 15.848 1.00 . A A . 142 HIS CG 1 1
11 25111 1 1 142 HIS H H 123.435 -20.256 18.355 1.00 . A A . 142 HIS H 1 1
11 25112 1 1 142 HIS HA H 126.273 -20.949 18.143 1.00 . A A . 142 HIS HA 1 1
11 25113 1 1 142 HIS HB2 H 124.230 -22.177 17.173 1.00 . A A . 142 HIS HB2 1 1
11 25114 1 1 142 HIS HB3 H 124.172 -20.900 15.957 1.00 . A A . 142 HIS HB3 1 1
11 25115 1 1 142 HIS HD1 H 125.359 -21.571 13.879 1.00 . A A . 142 HIS HD1 1 1
11 25116 1 1 142 HIS HD2 H 127.173 -23.202 17.259 1.00 . A A . 142 HIS HD2 1 1
11 25117 1 1 142 HIS HE1 H 127.350 -22.901 13.052 1.00 . A A . 142 HIS HE1 1 1
11 25118 1 1 142 HIS N N 124.375 -20.103 18.589 1.00 . A A . 142 HIS N 1 1
11 25119 1 1 142 HIS ND1 N 125.971 -22.061 14.467 1.00 . A A . 142 HIS ND1 1 1
11 25120 1 1 142 HIS NE2 N 127.664 -23.340 15.121 1.00 . A A . 142 HIS NE2 1 1
11 25121 1 1 142 HIS O O 127.122 -18.951 16.814 1.00 . A A . 142 HIS O 1 1
11 25122 1 1 143 ALA C C 125.555 -16.026 16.761 1.00 . A A . 143 ALA C 1 1
11 25123 1 1 143 ALA CA C 125.419 -17.151 15.730 1.00 . A A . 143 ALA CA 1 1
11 25124 1 1 143 ALA CB C 124.279 -16.862 14.752 1.00 . A A . 143 ALA CB 1 1
11 25125 1 1 143 ALA H H 124.077 -18.635 16.529 1.00 . A A . 143 ALA H 1 1
11 25126 1 1 143 ALA HA H 126.343 -17.288 15.194 1.00 . A A . 143 ALA HA 1 1
11 25127 1 1 143 ALA HB1 H 123.333 -16.954 15.263 1.00 . A A . 143 ALA HB1 1 1
11 25128 1 1 143 ALA HB2 H 124.382 -15.860 14.362 1.00 . A A . 143 ALA HB2 1 1
11 25129 1 1 143 ALA HB3 H 124.317 -17.570 13.937 1.00 . A A . 143 ALA HB3 1 1
11 25130 1 1 143 ALA N N 125.025 -18.410 16.425 1.00 . A A . 143 ALA N 1 1
11 25131 1 1 143 ALA O O 125.367 -16.239 17.942 1.00 . A A . 143 ALA O 1 1
11 25132 1 1 144 ARG C C 127.151 -14.035 18.313 1.00 . A A . 144 ARG C 1 1
11 25133 1 1 144 ARG CA C 126.042 -13.702 17.302 1.00 . A A . 144 ARG CA 1 1
11 25134 1 1 144 ARG CB C 124.683 -13.576 18.012 1.00 . A A . 144 ARG CB 1 1
11 25135 1 1 144 ARG CD C 122.728 -12.426 16.952 1.00 . A A . 144 ARG CD 1 1
11 25136 1 1 144 ARG CG C 124.050 -12.215 17.695 1.00 . A A . 144 ARG CG 1 1
11 25137 1 1 144 ARG CZ C 121.731 -10.617 15.691 1.00 . A A . 144 ARG CZ 1 1
11 25138 1 1 144 ARG H H 126.032 -14.682 15.375 1.00 . A A . 144 ARG H 1 1
11 25139 1 1 144 ARG HA H 126.272 -12.787 16.778 1.00 . A A . 144 ARG HA 1 1
11 25140 1 1 144 ARG HB2 H 124.027 -14.365 17.676 1.00 . A A . 144 ARG HB2 1 1
11 25141 1 1 144 ARG HB3 H 124.829 -13.662 19.079 1.00 . A A . 144 ARG HB3 1 1
11 25142 1 1 144 ARG HD2 H 122.912 -12.835 15.968 1.00 . A A . 144 ARG HD2 1 1
11 25143 1 1 144 ARG HD3 H 122.079 -13.079 17.517 1.00 . A A . 144 ARG HD3 1 1
11 25144 1 1 144 ARG HE H 122.017 -10.519 17.653 1.00 . A A . 144 ARG HE 1 1
11 25145 1 1 144 ARG HG2 H 123.861 -11.683 18.617 1.00 . A A . 144 ARG HG2 1 1
11 25146 1 1 144 ARG HG3 H 124.719 -11.635 17.076 1.00 . A A . 144 ARG HG3 1 1
11 25147 1 1 144 ARG HH11 H 123.588 -10.237 15.042 1.00 . A A . 144 ARG HH11 1 1
11 25148 1 1 144 ARG HH12 H 122.314 -9.858 13.931 1.00 . A A . 144 ARG HH12 1 1
11 25149 1 1 144 ARG HH21 H 119.786 -10.888 16.075 1.00 . A A . 144 ARG HH21 1 1
11 25150 1 1 144 ARG HH22 H 120.158 -10.228 14.517 1.00 . A A . 144 ARG HH22 1 1
11 25151 1 1 144 ARG N N 125.884 -14.833 16.332 1.00 . A A . 144 ARG N 1 1
11 25152 1 1 144 ARG NE N 122.122 -11.071 16.850 1.00 . A A . 144 ARG NE 1 1
11 25153 1 1 144 ARG NH1 N 122.614 -10.206 14.821 1.00 . A A . 144 ARG NH1 1 1
11 25154 1 1 144 ARG NH2 N 120.459 -10.574 15.405 1.00 . A A . 144 ARG NH2 1 1
11 25155 1 1 144 ARG O O 127.363 -15.180 18.661 1.00 . A A . 144 ARG O 1 1
11 25156 1 1 145 ILE C C 128.376 -13.492 21.175 1.00 . A A . 145 ILE C 1 1
11 25157 1 1 145 ILE CA C 128.956 -13.316 19.766 1.00 . A A . 145 ILE CA 1 1
11 25158 1 1 145 ILE CB C 129.867 -12.084 19.701 1.00 . A A . 145 ILE CB 1 1
11 25159 1 1 145 ILE CD1 C 132.367 -11.928 19.732 1.00 . A A . 145 ILE CD1 1 1
11 25160 1 1 145 ILE CG1 C 131.129 -12.340 20.534 1.00 . A A . 145 ILE CG1 1 1
11 25161 1 1 145 ILE CG2 C 129.128 -10.856 20.249 1.00 . A A . 145 ILE CG2 1 1
11 25162 1 1 145 ILE H H 127.682 -12.128 18.491 1.00 . A A . 145 ILE H 1 1
11 25163 1 1 145 ILE HA H 129.510 -14.195 19.477 1.00 . A A . 145 ILE HA 1 1
11 25164 1 1 145 ILE HB H 130.145 -11.903 18.672 1.00 . A A . 145 ILE HB 1 1
11 25165 1 1 145 ILE HD11 H 132.176 -10.990 19.234 1.00 . A A . 145 ILE HD11 1 1
11 25166 1 1 145 ILE HD12 H 133.208 -11.817 20.401 1.00 . A A . 145 ILE HD12 1 1
11 25167 1 1 145 ILE HD13 H 132.588 -12.687 18.999 1.00 . A A . 145 ILE HD13 1 1
11 25168 1 1 145 ILE HG12 H 131.083 -11.765 21.447 1.00 . A A . 145 ILE HG12 1 1
11 25169 1 1 145 ILE HG13 H 131.197 -13.390 20.775 1.00 . A A . 145 ILE HG13 1 1
11 25170 1 1 145 ILE HG21 H 128.079 -11.090 20.372 1.00 . A A . 145 ILE HG21 1 1
11 25171 1 1 145 ILE HG22 H 129.549 -10.578 21.205 1.00 . A A . 145 ILE HG22 1 1
11 25172 1 1 145 ILE HG23 H 129.235 -10.034 19.557 1.00 . A A . 145 ILE HG23 1 1
11 25173 1 1 145 ILE N N 127.863 -13.045 18.783 1.00 . A A . 145 ILE N 1 1
11 25174 1 1 145 ILE O O 127.280 -13.053 21.462 1.00 . A A . 145 ILE O 1 1
11 25175 1 1 146 ASP C C 128.088 -13.027 24.032 1.00 . A A . 146 ASP C 1 1
11 25176 1 1 146 ASP CA C 128.597 -14.347 23.443 1.00 . A A . 146 ASP CA 1 1
11 25177 1 1 146 ASP CB C 129.798 -14.854 24.244 1.00 . A A . 146 ASP CB 1 1
11 25178 1 1 146 ASP CG C 130.354 -16.128 23.601 1.00 . A A . 146 ASP CG 1 1
11 25179 1 1 146 ASP H H 129.978 -14.486 21.799 1.00 . A A . 146 ASP H 1 1
11 25180 1 1 146 ASP HA H 127.816 -15.088 23.445 1.00 . A A . 146 ASP HA 1 1
11 25181 1 1 146 ASP HB2 H 130.566 -14.093 24.259 1.00 . A A . 146 ASP HB2 1 1
11 25182 1 1 146 ASP HB3 H 129.488 -15.071 25.255 1.00 . A A . 146 ASP HB3 1 1
11 25183 1 1 146 ASP N N 129.103 -14.137 22.053 1.00 . A A . 146 ASP N 1 1
11 25184 1 1 146 ASP O O 128.406 -11.960 23.548 1.00 . A A . 146 ASP O 1 1
11 25185 1 1 146 ASP OD1 O 129.567 -16.887 23.058 1.00 . A A . 146 ASP OD1 1 1
11 25186 1 1 146 ASP OD2 O 131.556 -16.322 23.663 1.00 . A A . 146 ASP OD2 1 1
11 25187 1 1 147 ALA C C 126.164 -12.130 27.063 1.00 . A A . 147 ALA C 1 1
11 25188 1 1 147 ALA CA C 126.776 -11.837 25.688 1.00 . A A . 147 ALA CA 1 1
11 25189 1 1 147 ALA CB C 125.707 -11.335 24.714 1.00 . A A . 147 ALA CB 1 1
11 25190 1 1 147 ALA H H 127.055 -13.962 25.450 1.00 . A A . 147 ALA H 1 1
11 25191 1 1 147 ALA HA H 127.564 -11.107 25.777 1.00 . A A . 147 ALA HA 1 1
11 25192 1 1 147 ALA HB1 H 125.768 -11.893 23.790 1.00 . A A . 147 ALA HB1 1 1
11 25193 1 1 147 ALA HB2 H 124.728 -11.467 25.148 1.00 . A A . 147 ALA HB2 1 1
11 25194 1 1 147 ALA HB3 H 125.872 -10.287 24.511 1.00 . A A . 147 ALA HB3 1 1
11 25195 1 1 147 ALA N N 127.301 -13.092 25.073 1.00 . A A . 147 ALA N 1 1
11 25196 1 1 147 ALA O O 124.978 -11.971 27.274 1.00 . A A . 147 ALA O 1 1
11 25197 1 1 148 ALA C C 126.022 -11.551 30.056 1.00 . A A . 148 ALA C 1 1
11 25198 1 1 148 ALA CA C 126.447 -12.850 29.364 1.00 . A A . 148 ALA CA 1 1
11 25199 1 1 148 ALA CB C 127.621 -13.493 30.105 1.00 . A A . 148 ALA CB 1 1
11 25200 1 1 148 ALA H H 127.926 -12.668 27.805 1.00 . A A . 148 ALA H 1 1
11 25201 1 1 148 ALA HA H 125.620 -13.539 29.311 1.00 . A A . 148 ALA HA 1 1
11 25202 1 1 148 ALA HB1 H 128.397 -13.750 29.400 1.00 . A A . 148 ALA HB1 1 1
11 25203 1 1 148 ALA HB2 H 128.014 -12.798 30.833 1.00 . A A . 148 ALA HB2 1 1
11 25204 1 1 148 ALA HB3 H 127.282 -14.386 30.609 1.00 . A A . 148 ALA HB3 1 1
11 25205 1 1 148 ALA N N 126.972 -12.552 27.998 1.00 . A A . 148 ALA N 1 1
11 25206 1 1 148 ALA O O 126.633 -10.515 29.880 1.00 . A A . 148 ALA O 1 1
11 25207 1 1 149 GLU C C 125.390 -10.118 32.782 1.00 . A A . 149 GLU C 1 1
11 25208 1 1 149 GLU CA C 124.521 -10.369 31.551 1.00 . A A . 149 GLU CA 1 1
11 25209 1 1 149 GLU CB C 123.078 -10.669 31.964 1.00 . A A . 149 GLU CB 1 1
11 25210 1 1 149 GLU CD C 121.770 -12.304 30.588 1.00 . A A . 149 GLU CD 1 1
11 25211 1 1 149 GLU CG C 122.210 -10.842 30.715 1.00 . A A . 149 GLU CG 1 1
11 25212 1 1 149 GLU H H 124.504 -12.445 30.973 1.00 . A A . 149 GLU H 1 1
11 25213 1 1 149 GLU HA H 124.545 -9.518 30.888 1.00 . A A . 149 GLU HA 1 1
11 25214 1 1 149 GLU HB2 H 123.057 -11.576 32.550 1.00 . A A . 149 GLU HB2 1 1
11 25215 1 1 149 GLU HB3 H 122.694 -9.851 32.556 1.00 . A A . 149 GLU HB3 1 1
11 25216 1 1 149 GLU HG2 H 121.339 -10.207 30.792 1.00 . A A . 149 GLU HG2 1 1
11 25217 1 1 149 GLU HG3 H 122.779 -10.564 29.840 1.00 . A A . 149 GLU HG3 1 1
11 25218 1 1 149 GLU N N 124.980 -11.599 30.844 1.00 . A A . 149 GLU N 1 1
11 25219 1 1 149 GLU O O 125.720 -11.030 33.516 1.00 . A A . 149 GLU O 1 1
11 25220 1 1 149 GLU OE1 O 121.597 -12.942 31.613 1.00 . A A . 149 GLU OE1 1 1
11 25221 1 1 149 GLU OE2 O 121.611 -12.757 29.467 1.00 . A A . 149 GLU OE2 1 1
11 25222 1 1 150 GLY C C 125.715 -8.305 35.410 1.00 . A A . 150 GLY C 1 1
11 25223 1 1 150 GLY CA C 126.615 -8.588 34.200 1.00 . A A . 150 GLY CA 1 1
11 25224 1 1 150 GLY H H 125.490 -8.169 32.412 1.00 . A A . 150 GLY H 1 1
11 25225 1 1 150 GLY HA2 H 127.256 -9.433 34.408 1.00 . A A . 150 GLY HA2 1 1
11 25226 1 1 150 GLY HA3 H 127.222 -7.718 33.995 1.00 . A A . 150 GLY HA3 1 1
11 25227 1 1 150 GLY N N 125.766 -8.891 33.016 1.00 . A A . 150 GLY N 1 1
11 25228 1 1 150 GLY O O 124.904 -7.402 35.373 1.00 . A A . 150 GLY O 1 1
11 25229 1 1 151 PRO C C 125.616 -7.741 38.519 1.00 . A A . 151 PRO C 1 1
11 25230 1 1 151 PRO CA C 125.068 -8.898 37.672 1.00 . A A . 151 PRO CA 1 1
11 25231 1 1 151 PRO CB C 125.225 -10.219 38.415 1.00 . A A . 151 PRO CB 1 1
11 25232 1 1 151 PRO CD C 126.828 -10.203 36.587 1.00 . A A . 151 PRO CD 1 1
11 25233 1 1 151 PRO CG C 126.530 -10.788 37.947 1.00 . A A . 151 PRO CG 1 1
11 25234 1 1 151 PRO HA H 124.033 -8.736 37.420 1.00 . A A . 151 PRO HA 1 1
11 25235 1 1 151 PRO HB2 H 125.250 -10.046 39.482 1.00 . A A . 151 PRO HB2 1 1
11 25236 1 1 151 PRO HB3 H 124.420 -10.891 38.160 1.00 . A A . 151 PRO HB3 1 1
11 25237 1 1 151 PRO HD2 H 127.848 -9.846 36.547 1.00 . A A . 151 PRO HD2 1 1
11 25238 1 1 151 PRO HD3 H 126.652 -10.935 35.815 1.00 . A A . 151 PRO HD3 1 1
11 25239 1 1 151 PRO HG2 H 127.314 -10.523 38.642 1.00 . A A . 151 PRO HG2 1 1
11 25240 1 1 151 PRO HG3 H 126.455 -11.861 37.870 1.00 . A A . 151 PRO HG3 1 1
11 25241 1 1 151 PRO N N 125.884 -9.087 36.451 1.00 . A A . 151 PRO N 1 1
11 25242 1 1 151 PRO O O 125.152 -7.495 39.615 1.00 . A A . 151 PRO O 1 1
11 25243 1 1 152 SER C C 126.903 -4.569 38.097 1.00 . A A . 152 SER C 1 1
11 25244 1 1 152 SER CA C 127.172 -5.899 38.810 1.00 . A A . 152 SER CA 1 1
11 25245 1 1 152 SER CB C 128.675 -6.175 38.875 1.00 . A A . 152 SER CB 1 1
11 25246 1 1 152 SER H H 126.965 -7.247 37.145 1.00 . A A . 152 SER H 1 1
11 25247 1 1 152 SER HA H 126.757 -5.883 39.804 1.00 . A A . 152 SER HA 1 1
11 25248 1 1 152 SER HB2 H 129.163 -5.721 38.030 1.00 . A A . 152 SER HB2 1 1
11 25249 1 1 152 SER HB3 H 129.078 -5.754 39.787 1.00 . A A . 152 SER HB3 1 1
11 25250 1 1 152 SER HG H 129.110 -7.865 39.740 1.00 . A A . 152 SER HG 1 1
11 25251 1 1 152 SER N N 126.600 -7.034 38.027 1.00 . A A . 152 SER N 1 1
11 25252 1 1 152 SER O O 127.065 -3.507 38.667 1.00 . A A . 152 SER O 1 1
11 25253 1 1 152 SER OG O 128.902 -7.580 38.847 1.00 . A A . 152 SER OG 1 1
11 25254 1 1 153 ASP C C 125.341 -2.418 36.926 1.00 . A A . 153 ASP C 1 1
11 25255 1 1 153 ASP CA C 126.214 -3.361 36.092 1.00 . A A . 153 ASP CA 1 1
11 25256 1 1 153 ASP CB C 125.469 -3.819 34.837 1.00 . A A . 153 ASP CB 1 1
11 25257 1 1 153 ASP CG C 125.237 -2.623 33.913 1.00 . A A . 153 ASP CG 1 1
11 25258 1 1 153 ASP H H 126.372 -5.486 36.414 1.00 . A A . 153 ASP H 1 1
11 25259 1 1 153 ASP HA H 127.136 -2.875 35.816 1.00 . A A . 153 ASP HA 1 1
11 25260 1 1 153 ASP HB2 H 126.058 -4.564 34.323 1.00 . A A . 153 ASP HB2 1 1
11 25261 1 1 153 ASP HB3 H 124.518 -4.244 35.118 1.00 . A A . 153 ASP HB3 1 1
11 25262 1 1 153 ASP N N 126.495 -4.619 36.852 1.00 . A A . 153 ASP N 1 1
11 25263 1 1 153 ASP O O 124.548 -2.849 37.740 1.00 . A A . 153 ASP O 1 1
11 25264 1 1 153 ASP OD1 O 126.147 -2.284 33.175 1.00 . A A . 153 ASP OD1 1 1
11 25265 1 1 153 ASP OD2 O 124.152 -2.067 33.958 1.00 . A A . 153 ASP OD2 1 1
11 25266 1 1 154 ILE C C 123.754 0.650 36.626 1.00 . A A . 154 ILE C 1 1
11 25267 1 1 154 ILE CA C 124.675 -0.169 37.538 1.00 . A A . 154 ILE CA 1 1
11 25268 1 1 154 ILE CB C 125.688 0.752 38.218 1.00 . A A . 154 ILE CB 1 1
11 25269 1 1 154 ILE CD1 C 127.521 0.764 39.948 1.00 . A A . 154 ILE CD1 1 1
11 25270 1 1 154 ILE CG1 C 126.748 -0.095 38.943 1.00 . A A . 154 ILE CG1 1 1
11 25271 1 1 154 ILE CG2 C 124.952 1.645 39.220 1.00 . A A . 154 ILE CG2 1 1
11 25272 1 1 154 ILE H H 126.141 -0.801 36.088 1.00 . A A . 154 ILE H 1 1
11 25273 1 1 154 ILE HA H 124.102 -0.694 38.285 1.00 . A A . 154 ILE HA 1 1
11 25274 1 1 154 ILE HB H 126.167 1.370 37.470 1.00 . A A . 154 ILE HB 1 1
11 25275 1 1 154 ILE HD11 H 127.349 1.809 39.741 1.00 . A A . 154 ILE HD11 1 1
11 25276 1 1 154 ILE HD12 H 127.185 0.535 40.950 1.00 . A A . 154 ILE HD12 1 1
11 25277 1 1 154 ILE HD13 H 128.577 0.550 39.868 1.00 . A A . 154 ILE HD13 1 1
11 25278 1 1 154 ILE HG12 H 126.263 -0.908 39.463 1.00 . A A . 154 ILE HG12 1 1
11 25279 1 1 154 ILE HG13 H 127.437 -0.497 38.215 1.00 . A A . 154 ILE HG13 1 1
11 25280 1 1 154 ILE HG21 H 123.928 1.772 38.903 1.00 . A A . 154 ILE HG21 1 1
11 25281 1 1 154 ILE HG22 H 124.970 1.183 40.196 1.00 . A A . 154 ILE HG22 1 1
11 25282 1 1 154 ILE HG23 H 125.437 2.609 39.268 1.00 . A A . 154 ILE HG23 1 1
11 25283 1 1 154 ILE N N 125.489 -1.133 36.741 1.00 . A A . 154 ILE N 1 1
11 25284 1 1 154 ILE O O 124.217 1.485 35.874 1.00 . A A . 154 ILE O 1 1
11 25285 1 1 155 PRO C C 121.294 2.553 36.454 1.00 . A A . 155 PRO C 1 1
11 25286 1 1 155 PRO CA C 121.481 1.134 35.909 1.00 . A A . 155 PRO CA 1 1
11 25287 1 1 155 PRO CB C 120.201 0.317 36.066 1.00 . A A . 155 PRO CB 1 1
11 25288 1 1 155 PRO CD C 121.831 -0.594 37.607 1.00 . A A . 155 PRO CD 1 1
11 25289 1 1 155 PRO CG C 120.355 -0.403 37.368 1.00 . A A . 155 PRO CG 1 1
11 25290 1 1 155 PRO HA H 121.782 1.158 34.875 1.00 . A A . 155 PRO HA 1 1
11 25291 1 1 155 PRO HB2 H 119.342 0.974 36.100 1.00 . A A . 155 PRO HB2 1 1
11 25292 1 1 155 PRO HB3 H 120.102 -0.393 35.261 1.00 . A A . 155 PRO HB3 1 1
11 25293 1 1 155 PRO HD2 H 122.075 -0.400 38.642 1.00 . A A . 155 PRO HD2 1 1
11 25294 1 1 155 PRO HD3 H 122.135 -1.591 37.325 1.00 . A A . 155 PRO HD3 1 1
11 25295 1 1 155 PRO HG2 H 119.925 0.186 38.167 1.00 . A A . 155 PRO HG2 1 1
11 25296 1 1 155 PRO HG3 H 119.870 -1.365 37.318 1.00 . A A . 155 PRO HG3 1 1
11 25297 1 1 155 PRO N N 122.472 0.394 36.730 1.00 . A A . 155 PRO N 1 1
11 25298 1 1 155 PRO O O 120.764 2.749 37.531 1.00 . A A . 155 PRO O 1 1
11 25299 1 1 156 ASP C C 120.195 5.494 35.807 1.00 . A A . 156 ASP C 1 1
11 25300 1 1 156 ASP CA C 121.573 4.948 36.196 1.00 . A A . 156 ASP CA 1 1
11 25301 1 1 156 ASP CB C 122.680 5.729 35.488 1.00 . A A . 156 ASP CB 1 1
11 25302 1 1 156 ASP CG C 123.806 6.032 36.482 1.00 . A A . 156 ASP CG 1 1
11 25303 1 1 156 ASP H H 122.149 3.361 34.856 1.00 . A A . 156 ASP H 1 1
11 25304 1 1 156 ASP HA H 121.710 4.999 37.264 1.00 . A A . 156 ASP HA 1 1
11 25305 1 1 156 ASP HB2 H 123.069 5.142 34.669 1.00 . A A . 156 ASP HB2 1 1
11 25306 1 1 156 ASP HB3 H 122.281 6.656 35.109 1.00 . A A . 156 ASP HB3 1 1
11 25307 1 1 156 ASP N N 121.724 3.543 35.720 1.00 . A A . 156 ASP N 1 1
11 25308 1 1 156 ASP O O 119.720 5.141 34.740 1.00 . A A . 156 ASP O 1 1
11 25309 1 1 156 ASP OXT O 119.642 6.256 36.582 1.00 . A A . 156 ASP OXT 1 1
11 25310 1 1 156 ASP OD1 O 123.525 6.651 37.496 1.00 . A A . 156 ASP OD1 1 1
11 25311 1 1 156 ASP OD2 O 124.929 5.640 36.212 1.00 . A A . 156 ASP OD2 1 1
12 25312 1 1 1 MET C C 119.129 32.269 -7.700 1.00 . A A . 1 MET C 1 1
12 25313 1 1 1 MET CA C 119.611 32.552 -6.275 1.00 . A A . 1 MET CA 1 1
12 25314 1 1 1 MET CB C 119.633 31.262 -5.454 1.00 . A A . 1 MET CB 1 1
12 25315 1 1 1 MET CE C 123.167 30.477 -3.499 1.00 . A A . 1 MET CE 1 1
12 25316 1 1 1 MET CG C 120.750 31.335 -4.407 1.00 . A A . 1 MET CG 1 1
12 25317 1 1 1 MET H1 H 118.553 34.338 -6.094 1.00 . A A . 1 MET H1 1 1
12 25318 1 1 1 MET H2 H 117.717 32.976 -5.515 1.00 . A A . 1 MET H2 1 1
12 25319 1 1 1 MET H3 H 118.992 33.643 -4.611 1.00 . A A . 1 MET H3 1 1
12 25320 1 1 1 MET HA H 120.593 32.996 -6.289 1.00 . A A . 1 MET HA 1 1
12 25321 1 1 1 MET HB2 H 118.681 31.136 -4.957 1.00 . A A . 1 MET HB2 1 1
12 25322 1 1 1 MET HB3 H 119.810 30.423 -6.111 1.00 . A A . 1 MET HB3 1 1
12 25323 1 1 1 MET HE1 H 123.351 31.523 -3.702 1.00 . A A . 1 MET HE1 1 1
12 25324 1 1 1 MET HE2 H 122.886 30.350 -2.463 1.00 . A A . 1 MET HE2 1 1
12 25325 1 1 1 MET HE3 H 124.062 29.910 -3.699 1.00 . A A . 1 MET HE3 1 1
12 25326 1 1 1 MET HG2 H 121.332 32.232 -4.562 1.00 . A A . 1 MET HG2 1 1
12 25327 1 1 1 MET HG3 H 120.315 31.355 -3.419 1.00 . A A . 1 MET HG3 1 1
12 25328 1 1 1 MET N N 118.645 33.445 -5.570 1.00 . A A . 1 MET N 1 1
12 25329 1 1 1 MET O O 118.012 32.589 -8.062 1.00 . A A . 1 MET O 1 1
12 25330 1 1 1 MET SD S 121.827 29.886 -4.562 1.00 . A A . 1 MET SD 1 1
12 25331 1 1 2 GLU C C 119.274 29.865 -10.068 1.00 . A A . 2 GLU C 1 1
12 25332 1 1 2 GLU CA C 119.556 31.365 -9.912 1.00 . A A . 2 GLU CA 1 1
12 25333 1 1 2 GLU CB C 120.754 31.776 -10.769 1.00 . A A . 2 GLU CB 1 1
12 25334 1 1 2 GLU CD C 121.995 33.769 -11.641 1.00 . A A . 2 GLU CD 1 1
12 25335 1 1 2 GLU CG C 120.646 33.261 -11.121 1.00 . A A . 2 GLU CG 1 1
12 25336 1 1 2 GLU H H 120.856 31.423 -8.193 1.00 . A A . 2 GLU H 1 1
12 25337 1 1 2 GLU HA H 118.689 31.943 -10.189 1.00 . A A . 2 GLU HA 1 1
12 25338 1 1 2 GLU HB2 H 121.668 31.600 -10.220 1.00 . A A . 2 GLU HB2 1 1
12 25339 1 1 2 GLU HB3 H 120.763 31.193 -11.679 1.00 . A A . 2 GLU HB3 1 1
12 25340 1 1 2 GLU HG2 H 119.892 33.396 -11.883 1.00 . A A . 2 GLU HG2 1 1
12 25341 1 1 2 GLU HG3 H 120.370 33.820 -10.239 1.00 . A A . 2 GLU HG3 1 1
12 25342 1 1 2 GLU N N 119.962 31.671 -8.510 1.00 . A A . 2 GLU N 1 1
12 25343 1 1 2 GLU O O 119.691 29.070 -9.249 1.00 . A A . 2 GLU O 1 1
12 25344 1 1 2 GLU OE1 O 122.851 32.947 -11.922 1.00 . A A . 2 GLU OE1 1 1
12 25345 1 1 2 GLU OE2 O 122.147 34.975 -11.748 1.00 . A A . 2 GLU OE2 1 1
12 25346 1 1 3 PRO C C 119.462 27.347 -11.892 1.00 . A A . 3 PRO C 1 1
12 25347 1 1 3 PRO CA C 118.232 28.105 -11.381 1.00 . A A . 3 PRO CA 1 1
12 25348 1 1 3 PRO CB C 117.161 28.185 -12.464 1.00 . A A . 3 PRO CB 1 1
12 25349 1 1 3 PRO CD C 118.031 30.421 -12.152 1.00 . A A . 3 PRO CD 1 1
12 25350 1 1 3 PRO CG C 117.405 29.488 -13.157 1.00 . A A . 3 PRO CG 1 1
12 25351 1 1 3 PRO HA H 117.832 27.637 -10.495 1.00 . A A . 3 PRO HA 1 1
12 25352 1 1 3 PRO HB2 H 117.268 27.362 -13.157 1.00 . A A . 3 PRO HB2 1 1
12 25353 1 1 3 PRO HB3 H 116.178 28.181 -12.022 1.00 . A A . 3 PRO HB3 1 1
12 25354 1 1 3 PRO HD2 H 118.823 30.995 -12.613 1.00 . A A . 3 PRO HD2 1 1
12 25355 1 1 3 PRO HD3 H 117.285 31.074 -11.725 1.00 . A A . 3 PRO HD3 1 1
12 25356 1 1 3 PRO HG2 H 118.076 29.339 -13.992 1.00 . A A . 3 PRO HG2 1 1
12 25357 1 1 3 PRO HG3 H 116.471 29.902 -13.504 1.00 . A A . 3 PRO HG3 1 1
12 25358 1 1 3 PRO N N 118.571 29.526 -11.120 1.00 . A A . 3 PRO N 1 1
12 25359 1 1 3 PRO O O 119.589 27.080 -13.071 1.00 . A A . 3 PRO O 1 1
12 25360 1 1 4 ALA C C 122.391 27.074 -12.461 1.00 . A A . 4 ALA C 1 1
12 25361 1 1 4 ALA CA C 121.593 26.252 -11.441 1.00 . A A . 4 ALA CA 1 1
12 25362 1 1 4 ALA CB C 121.083 24.957 -12.078 1.00 . A A . 4 ALA CB 1 1
12 25363 1 1 4 ALA H H 120.240 27.221 -10.067 1.00 . A A . 4 ALA H 1 1
12 25364 1 1 4 ALA HA H 122.208 26.021 -10.585 1.00 . A A . 4 ALA HA 1 1
12 25365 1 1 4 ALA HB1 H 120.206 24.618 -11.550 1.00 . A A . 4 ALA HB1 1 1
12 25366 1 1 4 ALA HB2 H 120.833 25.139 -13.113 1.00 . A A . 4 ALA HB2 1 1
12 25367 1 1 4 ALA HB3 H 121.853 24.201 -12.022 1.00 . A A . 4 ALA HB3 1 1
12 25368 1 1 4 ALA N N 120.366 26.996 -11.012 1.00 . A A . 4 ALA N 1 1
12 25369 1 1 4 ALA O O 121.962 27.280 -13.579 1.00 . A A . 4 ALA O 1 1
12 25370 1 1 5 ALA C C 124.981 27.448 -14.111 1.00 . A A . 5 ALA C 1 1
12 25371 1 1 5 ALA CA C 124.378 28.350 -13.028 1.00 . A A . 5 ALA CA 1 1
12 25372 1 1 5 ALA CB C 125.485 28.968 -12.170 1.00 . A A . 5 ALA CB 1 1
12 25373 1 1 5 ALA H H 123.879 27.362 -11.177 1.00 . A A . 5 ALA H 1 1
12 25374 1 1 5 ALA HA H 123.782 29.129 -13.477 1.00 . A A . 5 ALA HA 1 1
12 25375 1 1 5 ALA HB1 H 125.272 28.794 -11.126 1.00 . A A . 5 ALA HB1 1 1
12 25376 1 1 5 ALA HB2 H 126.432 28.515 -12.424 1.00 . A A . 5 ALA HB2 1 1
12 25377 1 1 5 ALA HB3 H 125.533 30.031 -12.357 1.00 . A A . 5 ALA HB3 1 1
12 25378 1 1 5 ALA N N 123.550 27.543 -12.082 1.00 . A A . 5 ALA N 1 1
12 25379 1 1 5 ALA O O 125.405 27.914 -15.151 1.00 . A A . 5 ALA O 1 1
12 25380 1 1 6 GLY C C 124.790 25.318 -16.183 1.00 . A A . 6 GLY C 1 1
12 25381 1 1 6 GLY CA C 125.602 25.235 -14.890 1.00 . A A . 6 GLY CA 1 1
12 25382 1 1 6 GLY H H 124.681 25.807 -13.030 1.00 . A A . 6 GLY H 1 1
12 25383 1 1 6 GLY HA2 H 126.627 25.514 -15.089 1.00 . A A . 6 GLY HA2 1 1
12 25384 1 1 6 GLY HA3 H 125.571 24.224 -14.513 1.00 . A A . 6 GLY HA3 1 1
12 25385 1 1 6 GLY N N 125.025 26.163 -13.875 1.00 . A A . 6 GLY N 1 1
12 25386 1 1 6 GLY O O 123.575 25.348 -16.163 1.00 . A A . 6 GLY O 1 1
12 25387 1 1 7 SER C C 124.655 24.054 -19.261 1.00 . A A . 7 SER C 1 1
12 25388 1 1 7 SER CA C 124.721 25.436 -18.607 1.00 . A A . 7 SER CA 1 1
12 25389 1 1 7 SER CB C 125.543 26.394 -19.467 1.00 . A A . 7 SER CB 1 1
12 25390 1 1 7 SER H H 126.432 25.328 -17.301 1.00 . A A . 7 SER H 1 1
12 25391 1 1 7 SER HA H 123.730 25.831 -18.458 1.00 . A A . 7 SER HA 1 1
12 25392 1 1 7 SER HB2 H 125.015 26.605 -20.380 1.00 . A A . 7 SER HB2 1 1
12 25393 1 1 7 SER HB3 H 125.702 27.317 -18.924 1.00 . A A . 7 SER HB3 1 1
12 25394 1 1 7 SER HG H 126.923 25.853 -20.728 1.00 . A A . 7 SER HG 1 1
12 25395 1 1 7 SER N N 125.453 25.355 -17.309 1.00 . A A . 7 SER N 1 1
12 25396 1 1 7 SER O O 124.779 23.919 -20.464 1.00 . A A . 7 SER O 1 1
12 25397 1 1 7 SER OG O 126.793 25.792 -19.778 1.00 . A A . 7 SER OG 1 1
12 25398 1 1 8 SER C C 123.715 20.696 -18.066 1.00 . A A . 8 SER C 1 1
12 25399 1 1 8 SER CA C 124.389 21.652 -19.054 1.00 . A A . 8 SER CA 1 1
12 25400 1 1 8 SER CB C 125.843 21.244 -19.286 1.00 . A A . 8 SER CB 1 1
12 25401 1 1 8 SER H H 124.363 23.158 -17.513 1.00 . A A . 8 SER H 1 1
12 25402 1 1 8 SER HA H 123.856 21.662 -19.991 1.00 . A A . 8 SER HA 1 1
12 25403 1 1 8 SER HB2 H 125.908 20.171 -19.373 1.00 . A A . 8 SER HB2 1 1
12 25404 1 1 8 SER HB3 H 126.200 21.698 -20.200 1.00 . A A . 8 SER HB3 1 1
12 25405 1 1 8 SER HG H 127.495 21.930 -18.524 1.00 . A A . 8 SER HG 1 1
12 25406 1 1 8 SER N N 124.461 23.026 -18.478 1.00 . A A . 8 SER N 1 1
12 25407 1 1 8 SER O O 123.554 21.005 -16.902 1.00 . A A . 8 SER O 1 1
12 25408 1 1 8 SER OG O 126.634 21.673 -18.187 1.00 . A A . 8 SER OG 1 1
12 25409 1 1 9 MET C C 121.414 19.176 -16.976 1.00 . A A . 9 MET C 1 1
12 25410 1 1 9 MET CA C 122.652 18.548 -17.624 1.00 . A A . 9 MET CA 1 1
12 25411 1 1 9 MET CB C 123.699 18.194 -16.560 1.00 . A A . 9 MET CB 1 1
12 25412 1 1 9 MET CE C 125.645 17.102 -14.507 1.00 . A A . 9 MET CE 1 1
12 25413 1 1 9 MET CG C 124.119 16.730 -16.721 1.00 . A A . 9 MET CG 1 1
12 25414 1 1 9 MET H H 123.463 19.314 -19.470 1.00 . A A . 9 MET H 1 1
12 25415 1 1 9 MET HA H 122.377 17.664 -18.177 1.00 . A A . 9 MET HA 1 1
12 25416 1 1 9 MET HB2 H 124.563 18.831 -16.680 1.00 . A A . 9 MET HB2 1 1
12 25417 1 1 9 MET HB3 H 123.277 18.340 -15.578 1.00 . A A . 9 MET HB3 1 1
12 25418 1 1 9 MET HE1 H 126.490 17.055 -15.178 1.00 . A A . 9 MET HE1 1 1
12 25419 1 1 9 MET HE2 H 125.256 18.110 -14.479 1.00 . A A . 9 MET HE2 1 1
12 25420 1 1 9 MET HE3 H 125.956 16.812 -13.517 1.00 . A A . 9 MET HE3 1 1
12 25421 1 1 9 MET HG2 H 123.352 16.191 -17.257 1.00 . A A . 9 MET HG2 1 1
12 25422 1 1 9 MET HG3 H 125.046 16.682 -17.274 1.00 . A A . 9 MET HG3 1 1
12 25423 1 1 9 MET N N 123.321 19.536 -18.526 1.00 . A A . 9 MET N 1 1
12 25424 1 1 9 MET O O 121.515 19.969 -16.062 1.00 . A A . 9 MET O 1 1
12 25425 1 1 9 MET SD S 124.353 15.977 -15.091 1.00 . A A . 9 MET SD 1 1
12 25426 1 1 10 GLU C C 118.322 18.384 -15.946 1.00 . A A . 10 GLU C 1 1
12 25427 1 1 10 GLU CA C 119.001 19.407 -16.865 1.00 . A A . 10 GLU CA 1 1
12 25428 1 1 10 GLU CB C 118.111 19.725 -18.070 1.00 . A A . 10 GLU CB 1 1
12 25429 1 1 10 GLU CD C 118.127 20.714 -20.367 1.00 . A A . 10 GLU CD 1 1
12 25430 1 1 10 GLU CG C 118.846 20.679 -19.017 1.00 . A A . 10 GLU CG 1 1
12 25431 1 1 10 GLU H H 120.191 18.187 -18.187 1.00 . A A . 10 GLU H 1 1
12 25432 1 1 10 GLU HA H 119.225 20.311 -16.323 1.00 . A A . 10 GLU HA 1 1
12 25433 1 1 10 GLU HB2 H 117.874 18.810 -18.593 1.00 . A A . 10 GLU HB2 1 1
12 25434 1 1 10 GLU HB3 H 117.199 20.193 -17.730 1.00 . A A . 10 GLU HB3 1 1
12 25435 1 1 10 GLU HG2 H 118.859 21.671 -18.590 1.00 . A A . 10 GLU HG2 1 1
12 25436 1 1 10 GLU HG3 H 119.859 20.336 -19.161 1.00 . A A . 10 GLU HG3 1 1
12 25437 1 1 10 GLU N N 120.248 18.828 -17.448 1.00 . A A . 10 GLU N 1 1
12 25438 1 1 10 GLU O O 118.621 17.208 -16.004 1.00 . A A . 10 GLU O 1 1
12 25439 1 1 10 GLU OE1 O 117.137 21.420 -20.471 1.00 . A A . 10 GLU OE1 1 1
12 25440 1 1 10 GLU OE2 O 118.576 20.034 -21.273 1.00 . A A . 10 GLU OE2 1 1
12 25441 1 1 11 PRO C C 115.625 17.182 -14.932 1.00 . A A . 11 PRO C 1 1
12 25442 1 1 11 PRO CA C 116.703 17.974 -14.185 1.00 . A A . 11 PRO CA 1 1
12 25443 1 1 11 PRO CB C 116.072 18.937 -13.184 1.00 . A A . 11 PRO CB 1 1
12 25444 1 1 11 PRO CD C 117.007 20.269 -14.981 1.00 . A A . 11 PRO CD 1 1
12 25445 1 1 11 PRO CG C 115.938 20.236 -13.918 1.00 . A A . 11 PRO CG 1 1
12 25446 1 1 11 PRO HA H 117.387 17.310 -13.681 1.00 . A A . 11 PRO HA 1 1
12 25447 1 1 11 PRO HB2 H 115.100 18.575 -12.877 1.00 . A A . 11 PRO HB2 1 1
12 25448 1 1 11 PRO HB3 H 116.715 19.064 -12.328 1.00 . A A . 11 PRO HB3 1 1
12 25449 1 1 11 PRO HD2 H 116.600 20.639 -15.912 1.00 . A A . 11 PRO HD2 1 1
12 25450 1 1 11 PRO HD3 H 117.841 20.875 -14.662 1.00 . A A . 11 PRO HD3 1 1
12 25451 1 1 11 PRO HG2 H 114.960 20.299 -14.374 1.00 . A A . 11 PRO HG2 1 1
12 25452 1 1 11 PRO HG3 H 116.080 21.059 -13.236 1.00 . A A . 11 PRO HG3 1 1
12 25453 1 1 11 PRO N N 117.426 18.867 -15.121 1.00 . A A . 11 PRO N 1 1
12 25454 1 1 11 PRO O O 114.757 17.748 -15.567 1.00 . A A . 11 PRO O 1 1
12 25455 1 1 12 SER C C 114.795 13.579 -15.186 1.00 . A A . 12 SER C 1 1
12 25456 1 1 12 SER CA C 114.652 15.054 -15.573 1.00 . A A . 12 SER CA 1 1
12 25457 1 1 12 SER CB C 114.945 15.249 -17.061 1.00 . A A . 12 SER CB 1 1
12 25458 1 1 12 SER H H 116.383 15.440 -14.347 1.00 . A A . 12 SER H 1 1
12 25459 1 1 12 SER HA H 113.659 15.408 -15.344 1.00 . A A . 12 SER HA 1 1
12 25460 1 1 12 SER HB2 H 114.487 16.161 -17.403 1.00 . A A . 12 SER HB2 1 1
12 25461 1 1 12 SER HB3 H 116.015 15.309 -17.209 1.00 . A A . 12 SER HB3 1 1
12 25462 1 1 12 SER HG H 113.498 14.034 -17.526 1.00 . A A . 12 SER HG 1 1
12 25463 1 1 12 SER N N 115.674 15.878 -14.863 1.00 . A A . 12 SER N 1 1
12 25464 1 1 12 SER O O 113.842 12.937 -14.788 1.00 . A A . 12 SER O 1 1
12 25465 1 1 12 SER OG O 114.411 14.155 -17.795 1.00 . A A . 12 SER OG 1 1
12 25466 1 1 13 ALA C C 115.996 11.401 -13.434 1.00 . A A . 13 ALA C 1 1
12 25467 1 1 13 ALA CA C 116.185 11.605 -14.942 1.00 . A A . 13 ALA CA 1 1
12 25468 1 1 13 ALA CB C 117.627 11.292 -15.351 1.00 . A A . 13 ALA CB 1 1
12 25469 1 1 13 ALA H H 116.731 13.577 -15.625 1.00 . A A . 13 ALA H 1 1
12 25470 1 1 13 ALA HA H 115.503 10.978 -15.493 1.00 . A A . 13 ALA HA 1 1
12 25471 1 1 13 ALA HB1 H 118.134 12.207 -15.617 1.00 . A A . 13 ALA HB1 1 1
12 25472 1 1 13 ALA HB2 H 118.143 10.822 -14.526 1.00 . A A . 13 ALA HB2 1 1
12 25473 1 1 13 ALA HB3 H 117.623 10.624 -16.200 1.00 . A A . 13 ALA HB3 1 1
12 25474 1 1 13 ALA N N 115.978 13.039 -15.302 1.00 . A A . 13 ALA N 1 1
12 25475 1 1 13 ALA O O 115.833 10.292 -12.966 1.00 . A A . 13 ALA O 1 1
12 25476 1 1 14 ASP C C 114.360 12.412 -10.820 1.00 . A A . 14 ASP C 1 1
12 25477 1 1 14 ASP CA C 115.844 12.328 -11.198 1.00 . A A . 14 ASP CA 1 1
12 25478 1 1 14 ASP CB C 116.611 13.506 -10.593 1.00 . A A . 14 ASP CB 1 1
12 25479 1 1 14 ASP CG C 118.065 13.480 -11.070 1.00 . A A . 14 ASP CG 1 1
12 25480 1 1 14 ASP H H 116.154 13.348 -13.066 1.00 . A A . 14 ASP H 1 1
12 25481 1 1 14 ASP HA H 116.268 11.401 -10.855 1.00 . A A . 14 ASP HA 1 1
12 25482 1 1 14 ASP HB2 H 116.148 14.433 -10.903 1.00 . A A . 14 ASP HB2 1 1
12 25483 1 1 14 ASP HB3 H 116.587 13.435 -9.515 1.00 . A A . 14 ASP HB3 1 1
12 25484 1 1 14 ASP N N 116.019 12.464 -12.671 1.00 . A A . 14 ASP N 1 1
12 25485 1 1 14 ASP O O 114.019 12.545 -9.661 1.00 . A A . 14 ASP O 1 1
12 25486 1 1 14 ASP OD1 O 118.736 12.493 -10.813 1.00 . A A . 14 ASP OD1 1 1
12 25487 1 1 14 ASP OD2 O 118.484 14.448 -11.682 1.00 . A A . 14 ASP OD2 1 1
12 25488 1 1 15 TRP C C 111.490 11.030 -11.080 1.00 . A A . 15 TRP C 1 1
12 25489 1 1 15 TRP CA C 112.018 12.413 -11.462 1.00 . A A . 15 TRP CA 1 1
12 25490 1 1 15 TRP CB C 111.351 12.908 -12.750 1.00 . A A . 15 TRP CB 1 1
12 25491 1 1 15 TRP CD1 C 111.840 15.235 -11.870 1.00 . A A . 15 TRP CD1 1 1
12 25492 1 1 15 TRP CD2 C 110.279 15.232 -13.488 1.00 . A A . 15 TRP CD2 1 1
12 25493 1 1 15 TRP CE2 C 110.451 16.579 -13.090 1.00 . A A . 15 TRP CE2 1 1
12 25494 1 1 15 TRP CE3 C 109.344 14.955 -14.503 1.00 . A A . 15 TRP CE3 1 1
12 25495 1 1 15 TRP CG C 111.172 14.395 -12.696 1.00 . A A . 15 TRP CG 1 1
12 25496 1 1 15 TRP CH2 C 108.799 17.322 -14.685 1.00 . A A . 15 TRP CH2 1 1
12 25497 1 1 15 TRP CZ2 C 109.722 17.614 -13.678 1.00 . A A . 15 TRP CZ2 1 1
12 25498 1 1 15 TRP CZ3 C 108.611 15.994 -15.097 1.00 . A A . 15 TRP CZ3 1 1
12 25499 1 1 15 TRP H H 113.767 12.228 -12.710 1.00 . A A . 15 TRP H 1 1
12 25500 1 1 15 TRP HA H 111.842 13.115 -10.662 1.00 . A A . 15 TRP HA 1 1
12 25501 1 1 15 TRP HB2 H 111.969 12.651 -13.597 1.00 . A A . 15 TRP HB2 1 1
12 25502 1 1 15 TRP HB3 H 110.387 12.437 -12.855 1.00 . A A . 15 TRP HB3 1 1
12 25503 1 1 15 TRP HD1 H 112.585 14.938 -11.147 1.00 . A A . 15 TRP HD1 1 1
12 25504 1 1 15 TRP HE1 H 111.739 17.324 -11.631 1.00 . A A . 15 TRP HE1 1 1
12 25505 1 1 15 TRP HE3 H 109.191 13.936 -14.827 1.00 . A A . 15 TRP HE3 1 1
12 25506 1 1 15 TRP HH2 H 108.232 18.116 -15.146 1.00 . A A . 15 TRP HH2 1 1
12 25507 1 1 15 TRP HZ2 H 109.872 18.635 -13.357 1.00 . A A . 15 TRP HZ2 1 1
12 25508 1 1 15 TRP HZ3 H 107.896 15.771 -15.876 1.00 . A A . 15 TRP HZ3 1 1
12 25509 1 1 15 TRP N N 113.475 12.336 -11.782 1.00 . A A . 15 TRP N 1 1
12 25510 1 1 15 TRP NE1 N 111.412 16.528 -12.101 1.00 . A A . 15 TRP NE1 1 1
12 25511 1 1 15 TRP O O 110.538 10.905 -10.335 1.00 . A A . 15 TRP O 1 1
12 25512 1 1 16 LEU C C 111.786 8.404 -9.704 1.00 . A A . 16 LEU C 1 1
12 25513 1 1 16 LEU CA C 111.648 8.614 -11.215 1.00 . A A . 16 LEU CA 1 1
12 25514 1 1 16 LEU CB C 112.567 7.661 -11.989 1.00 . A A . 16 LEU CB 1 1
12 25515 1 1 16 LEU CD1 C 114.422 6.969 -10.456 1.00 . A A . 16 LEU CD1 1 1
12 25516 1 1 16 LEU CD2 C 114.923 7.640 -12.813 1.00 . A A . 16 LEU CD2 1 1
12 25517 1 1 16 LEU CG C 114.029 7.909 -11.600 1.00 . A A . 16 LEU CG 1 1
12 25518 1 1 16 LEU H H 112.882 10.110 -12.161 1.00 . A A . 16 LEU H 1 1
12 25519 1 1 16 LEU HA H 110.624 8.469 -11.523 1.00 . A A . 16 LEU HA 1 1
12 25520 1 1 16 LEU HB2 H 112.303 6.640 -11.756 1.00 . A A . 16 LEU HB2 1 1
12 25521 1 1 16 LEU HB3 H 112.446 7.831 -13.048 1.00 . A A . 16 LEU HB3 1 1
12 25522 1 1 16 LEU HD11 H 113.649 6.230 -10.312 1.00 . A A . 16 LEU HD11 1 1
12 25523 1 1 16 LEU HD12 H 115.352 6.475 -10.698 1.00 . A A . 16 LEU HD12 1 1
12 25524 1 1 16 LEU HD13 H 114.545 7.541 -9.547 1.00 . A A . 16 LEU HD13 1 1
12 25525 1 1 16 LEU HD21 H 114.756 6.633 -13.167 1.00 . A A . 16 LEU HD21 1 1
12 25526 1 1 16 LEU HD22 H 114.686 8.342 -13.598 1.00 . A A . 16 LEU HD22 1 1
12 25527 1 1 16 LEU HD23 H 115.959 7.754 -12.528 1.00 . A A . 16 LEU HD23 1 1
12 25528 1 1 16 LEU HG H 114.150 8.932 -11.282 1.00 . A A . 16 LEU HG 1 1
12 25529 1 1 16 LEU N N 112.109 9.988 -11.570 1.00 . A A . 16 LEU N 1 1
12 25530 1 1 16 LEU O O 111.003 7.708 -9.086 1.00 . A A . 16 LEU O 1 1
12 25531 1 1 17 ALA C C 112.007 9.803 -6.887 1.00 . A A . 17 ALA C 1 1
12 25532 1 1 17 ALA CA C 112.966 8.872 -7.632 1.00 . A A . 17 ALA CA 1 1
12 25533 1 1 17 ALA CB C 114.417 9.283 -7.377 1.00 . A A . 17 ALA CB 1 1
12 25534 1 1 17 ALA H H 113.384 9.581 -9.622 1.00 . A A . 17 ALA H 1 1
12 25535 1 1 17 ALA HA H 112.813 7.848 -7.329 1.00 . A A . 17 ALA HA 1 1
12 25536 1 1 17 ALA HB1 H 114.822 9.746 -8.264 1.00 . A A . 17 ALA HB1 1 1
12 25537 1 1 17 ALA HB2 H 114.455 9.985 -6.555 1.00 . A A . 17 ALA HB2 1 1
12 25538 1 1 17 ALA HB3 H 115.001 8.409 -7.129 1.00 . A A . 17 ALA HB3 1 1
12 25539 1 1 17 ALA N N 112.773 9.017 -9.104 1.00 . A A . 17 ALA N 1 1
12 25540 1 1 17 ALA O O 111.325 9.399 -5.965 1.00 . A A . 17 ALA O 1 1
12 25541 1 1 18 THR C C 109.575 11.556 -6.801 1.00 . A A . 18 THR C 1 1
12 25542 1 1 18 THR CA C 111.024 12.008 -6.612 1.00 . A A . 18 THR CA 1 1
12 25543 1 1 18 THR CB C 111.261 13.355 -7.298 1.00 . A A . 18 THR CB 1 1
12 25544 1 1 18 THR CG2 C 112.051 14.274 -6.367 1.00 . A A . 18 THR CG2 1 1
12 25545 1 1 18 THR H H 112.503 11.346 -8.038 1.00 . A A . 18 THR H 1 1
12 25546 1 1 18 THR HA H 111.259 12.084 -5.564 1.00 . A A . 18 THR HA 1 1
12 25547 1 1 18 THR HB H 110.313 13.810 -7.523 1.00 . A A . 18 THR HB 1 1
12 25548 1 1 18 THR HG1 H 112.172 14.023 -8.879 1.00 . A A . 18 THR HG1 1 1
12 25549 1 1 18 THR HG21 H 112.951 13.772 -6.044 1.00 . A A . 18 THR HG21 1 1
12 25550 1 1 18 THR HG22 H 112.313 15.180 -6.892 1.00 . A A . 18 THR HG22 1 1
12 25551 1 1 18 THR HG23 H 111.448 14.519 -5.505 1.00 . A A . 18 THR HG23 1 1
12 25552 1 1 18 THR N N 111.946 11.046 -7.288 1.00 . A A . 18 THR N 1 1
12 25553 1 1 18 THR O O 108.772 11.617 -5.889 1.00 . A A . 18 THR O 1 1
12 25554 1 1 18 THR OG1 O 111.988 13.160 -8.501 1.00 . A A . 18 THR OG1 1 1
12 25555 1 1 19 ALA C C 107.465 9.554 -7.203 1.00 . A A . 19 ALA C 1 1
12 25556 1 1 19 ALA CA C 107.842 10.628 -8.226 1.00 . A A . 19 ALA CA 1 1
12 25557 1 1 19 ALA CB C 107.867 10.040 -9.637 1.00 . A A . 19 ALA CB 1 1
12 25558 1 1 19 ALA H H 109.905 11.051 -8.693 1.00 . A A . 19 ALA H 1 1
12 25559 1 1 19 ALA HA H 107.150 11.455 -8.180 1.00 . A A . 19 ALA HA 1 1
12 25560 1 1 19 ALA HB1 H 108.811 9.539 -9.800 1.00 . A A . 19 ALA HB1 1 1
12 25561 1 1 19 ALA HB2 H 107.060 9.332 -9.747 1.00 . A A . 19 ALA HB2 1 1
12 25562 1 1 19 ALA HB3 H 107.752 10.834 -10.360 1.00 . A A . 19 ALA HB3 1 1
12 25563 1 1 19 ALA N N 109.237 11.096 -7.976 1.00 . A A . 19 ALA N 1 1
12 25564 1 1 19 ALA O O 106.454 9.646 -6.536 1.00 . A A . 19 ALA O 1 1
12 25565 1 1 20 ALA C C 107.863 8.048 -4.673 1.00 . A A . 20 ALA C 1 1
12 25566 1 1 20 ALA CA C 107.972 7.459 -6.084 1.00 . A A . 20 ALA CA 1 1
12 25567 1 1 20 ALA CB C 109.161 6.501 -6.166 1.00 . A A . 20 ALA CB 1 1
12 25568 1 1 20 ALA H H 109.091 8.487 -7.618 1.00 . A A . 20 ALA H 1 1
12 25569 1 1 20 ALA HA H 107.063 6.946 -6.353 1.00 . A A . 20 ALA HA 1 1
12 25570 1 1 20 ALA HB1 H 110.056 7.056 -6.400 1.00 . A A . 20 ALA HB1 1 1
12 25571 1 1 20 ALA HB2 H 109.286 6.005 -5.219 1.00 . A A . 20 ALA HB2 1 1
12 25572 1 1 20 ALA HB3 H 108.981 5.766 -6.936 1.00 . A A . 20 ALA HB3 1 1
12 25573 1 1 20 ALA N N 108.277 8.538 -7.071 1.00 . A A . 20 ALA N 1 1
12 25574 1 1 20 ALA O O 107.115 7.566 -3.846 1.00 . A A . 20 ALA O 1 1
12 25575 1 1 21 ALA C C 107.149 10.201 -2.717 1.00 . A A . 21 ALA C 1 1
12 25576 1 1 21 ALA CA C 108.563 9.708 -3.038 1.00 . A A . 21 ALA CA 1 1
12 25577 1 1 21 ALA CB C 109.533 10.890 -3.108 1.00 . A A . 21 ALA CB 1 1
12 25578 1 1 21 ALA H H 109.208 9.451 -5.080 1.00 . A A . 21 ALA H 1 1
12 25579 1 1 21 ALA HA H 108.896 9.006 -2.290 1.00 . A A . 21 ALA HA 1 1
12 25580 1 1 21 ALA HB1 H 110.193 10.763 -3.954 1.00 . A A . 21 ALA HB1 1 1
12 25581 1 1 21 ALA HB2 H 108.976 11.807 -3.221 1.00 . A A . 21 ALA HB2 1 1
12 25582 1 1 21 ALA HB3 H 110.116 10.931 -2.201 1.00 . A A . 21 ALA HB3 1 1
12 25583 1 1 21 ALA N N 108.610 9.085 -4.396 1.00 . A A . 21 ALA N 1 1
12 25584 1 1 21 ALA O O 106.705 10.143 -1.586 1.00 . A A . 21 ALA O 1 1
12 25585 1 1 22 ARG C C 104.032 10.085 -3.725 1.00 . A A . 22 ARG C 1 1
12 25586 1 1 22 ARG CA C 105.058 11.187 -3.444 1.00 . A A . 22 ARG CA 1 1
12 25587 1 1 22 ARG CB C 104.879 12.356 -4.411 1.00 . A A . 22 ARG CB 1 1
12 25588 1 1 22 ARG CD C 105.320 14.810 -4.606 1.00 . A A . 22 ARG CD 1 1
12 25589 1 1 22 ARG CG C 105.815 13.495 -4.001 1.00 . A A . 22 ARG CG 1 1
12 25590 1 1 22 ARG CZ C 106.012 17.062 -4.046 1.00 . A A . 22 ARG CZ 1 1
12 25591 1 1 22 ARG H H 106.817 10.728 -4.603 1.00 . A A . 22 ARG H 1 1
12 25592 1 1 22 ARG HA H 104.967 11.535 -2.427 1.00 . A A . 22 ARG HA 1 1
12 25593 1 1 22 ARG HB2 H 105.119 12.034 -5.414 1.00 . A A . 22 ARG HB2 1 1
12 25594 1 1 22 ARG HB3 H 103.857 12.701 -4.376 1.00 . A A . 22 ARG HB3 1 1
12 25595 1 1 22 ARG HD2 H 105.786 14.980 -5.567 1.00 . A A . 22 ARG HD2 1 1
12 25596 1 1 22 ARG HD3 H 104.245 14.800 -4.704 1.00 . A A . 22 ARG HD3 1 1
12 25597 1 1 22 ARG HE H 105.799 15.640 -2.678 1.00 . A A . 22 ARG HE 1 1
12 25598 1 1 22 ARG HG2 H 105.829 13.578 -2.924 1.00 . A A . 22 ARG HG2 1 1
12 25599 1 1 22 ARG HG3 H 106.811 13.289 -4.360 1.00 . A A . 22 ARG HG3 1 1
12 25600 1 1 22 ARG HH11 H 104.124 17.714 -3.905 1.00 . A A . 22 ARG HH11 1 1
12 25601 1 1 22 ARG HH12 H 105.278 18.877 -4.465 1.00 . A A . 22 ARG HH12 1 1
12 25602 1 1 22 ARG HH21 H 107.966 16.691 -4.278 1.00 . A A . 22 ARG HH21 1 1
12 25603 1 1 22 ARG HH22 H 107.456 18.297 -4.678 1.00 . A A . 22 ARG HH22 1 1
12 25604 1 1 22 ARG N N 106.440 10.688 -3.699 1.00 . A A . 22 ARG N 1 1
12 25605 1 1 22 ARG NE N 105.733 15.857 -3.631 1.00 . A A . 22 ARG NE 1 1
12 25606 1 1 22 ARG NH1 N 105.064 17.954 -4.147 1.00 . A A . 22 ARG NH1 1 1
12 25607 1 1 22 ARG NH2 N 107.240 17.375 -4.358 1.00 . A A . 22 ARG NH2 1 1
12 25608 1 1 22 ARG O O 102.875 10.353 -3.986 1.00 . A A . 22 ARG O 1 1
12 25609 1 1 23 GLY C C 102.854 7.877 -5.289 1.00 . A A . 23 GLY C 1 1
12 25610 1 1 23 GLY CA C 103.506 7.721 -3.914 1.00 . A A . 23 GLY CA 1 1
12 25611 1 1 23 GLY H H 105.377 8.656 -3.443 1.00 . A A . 23 GLY H 1 1
12 25612 1 1 23 GLY HA2 H 104.049 6.787 -3.876 1.00 . A A . 23 GLY HA2 1 1
12 25613 1 1 23 GLY HA3 H 102.745 7.724 -3.156 1.00 . A A . 23 GLY HA3 1 1
12 25614 1 1 23 GLY N N 104.447 8.847 -3.663 1.00 . A A . 23 GLY N 1 1
12 25615 1 1 23 GLY O O 101.668 7.667 -5.449 1.00 . A A . 23 GLY O 1 1
12 25616 1 1 24 ARG C C 103.453 7.218 -8.531 1.00 . A A . 24 ARG C 1 1
12 25617 1 1 24 ARG CA C 103.043 8.400 -7.649 1.00 . A A . 24 ARG CA 1 1
12 25618 1 1 24 ARG CB C 103.631 9.710 -8.179 1.00 . A A . 24 ARG CB 1 1
12 25619 1 1 24 ARG CD C 101.705 11.270 -7.828 1.00 . A A . 24 ARG CD 1 1
12 25620 1 1 24 ARG CG C 102.533 10.519 -8.875 1.00 . A A . 24 ARG CG 1 1
12 25621 1 1 24 ARG CZ C 99.481 10.745 -7.015 1.00 . A A . 24 ARG CZ 1 1
12 25622 1 1 24 ARG H H 104.575 8.398 -6.133 1.00 . A A . 24 ARG H 1 1
12 25623 1 1 24 ARG HA H 101.967 8.473 -7.596 1.00 . A A . 24 ARG HA 1 1
12 25624 1 1 24 ARG HB2 H 104.034 10.282 -7.355 1.00 . A A . 24 ARG HB2 1 1
12 25625 1 1 24 ARG HB3 H 104.419 9.493 -8.885 1.00 . A A . 24 ARG HB3 1 1
12 25626 1 1 24 ARG HD2 H 102.050 11.029 -6.832 1.00 . A A . 24 ARG HD2 1 1
12 25627 1 1 24 ARG HD3 H 101.758 12.334 -7.998 1.00 . A A . 24 ARG HD3 1 1
12 25628 1 1 24 ARG HE H 100.007 10.511 -8.916 1.00 . A A . 24 ARG HE 1 1
12 25629 1 1 24 ARG HG2 H 102.986 11.228 -9.553 1.00 . A A . 24 ARG HG2 1 1
12 25630 1 1 24 ARG HG3 H 101.891 9.851 -9.429 1.00 . A A . 24 ARG HG3 1 1
12 25631 1 1 24 ARG HH11 H 99.897 12.601 -6.387 1.00 . A A . 24 ARG HH11 1 1
12 25632 1 1 24 ARG HH12 H 98.723 11.739 -5.451 1.00 . A A . 24 ARG HH12 1 1
12 25633 1 1 24 ARG HH21 H 98.878 8.875 -7.399 1.00 . A A . 24 ARG HH21 1 1
12 25634 1 1 24 ARG HH22 H 98.146 9.631 -6.023 1.00 . A A . 24 ARG HH22 1 1
12 25635 1 1 24 ARG N N 103.620 8.238 -6.284 1.00 . A A . 24 ARG N 1 1
12 25636 1 1 24 ARG NE N 100.307 10.792 -8.026 1.00 . A A . 24 ARG NE 1 1
12 25637 1 1 24 ARG NH1 N 99.358 11.774 -6.222 1.00 . A A . 24 ARG NH1 1 1
12 25638 1 1 24 ARG NH2 N 98.781 9.666 -6.795 1.00 . A A . 24 ARG NH2 1 1
12 25639 1 1 24 ARG O O 104.206 7.364 -9.474 1.00 . A A . 24 ARG O 1 1
12 25640 1 1 25 VAL C C 103.076 5.109 -10.525 1.00 . A A . 25 VAL C 1 1
12 25641 1 1 25 VAL CA C 103.319 4.841 -9.034 1.00 . A A . 25 VAL CA 1 1
12 25642 1 1 25 VAL CB C 102.391 3.734 -8.523 1.00 . A A . 25 VAL CB 1 1
12 25643 1 1 25 VAL CG1 C 102.647 2.442 -9.302 1.00 . A A . 25 VAL CG1 1 1
12 25644 1 1 25 VAL CG2 C 102.660 3.487 -7.035 1.00 . A A . 25 VAL CG2 1 1
12 25645 1 1 25 VAL H H 102.359 5.956 -7.458 1.00 . A A . 25 VAL H 1 1
12 25646 1 1 25 VAL HA H 104.347 4.567 -8.866 1.00 . A A . 25 VAL HA 1 1
12 25647 1 1 25 VAL HB H 101.362 4.036 -8.659 1.00 . A A . 25 VAL HB 1 1
12 25648 1 1 25 VAL HG11 H 103.707 2.335 -9.484 1.00 . A A . 25 VAL HG11 1 1
12 25649 1 1 25 VAL HG12 H 102.295 1.600 -8.725 1.00 . A A . 25 VAL HG12 1 1
12 25650 1 1 25 VAL HG13 H 102.121 2.479 -10.243 1.00 . A A . 25 VAL HG13 1 1
12 25651 1 1 25 VAL HG21 H 103.616 3.911 -6.765 1.00 . A A . 25 VAL HG21 1 1
12 25652 1 1 25 VAL HG22 H 101.882 3.953 -6.448 1.00 . A A . 25 VAL HG22 1 1
12 25653 1 1 25 VAL HG23 H 102.668 2.424 -6.841 1.00 . A A . 25 VAL HG23 1 1
12 25654 1 1 25 VAL N N 102.962 6.046 -8.225 1.00 . A A . 25 VAL N 1 1
12 25655 1 1 25 VAL O O 103.746 4.561 -11.376 1.00 . A A . 25 VAL O 1 1
12 25656 1 1 26 GLU C C 102.938 7.130 -12.879 1.00 . A A . 26 GLU C 1 1
12 25657 1 1 26 GLU CA C 101.840 6.242 -12.281 1.00 . A A . 26 GLU CA 1 1
12 25658 1 1 26 GLU CB C 100.503 6.983 -12.278 1.00 . A A . 26 GLU CB 1 1
12 25659 1 1 26 GLU CD C 98.156 6.906 -11.429 1.00 . A A . 26 GLU CD 1 1
12 25660 1 1 26 GLU CG C 99.410 6.075 -11.709 1.00 . A A . 26 GLU CG 1 1
12 25661 1 1 26 GLU H H 101.594 6.376 -10.141 1.00 . A A . 26 GLU H 1 1
12 25662 1 1 26 GLU HA H 101.749 5.326 -12.844 1.00 . A A . 26 GLU HA 1 1
12 25663 1 1 26 GLU HB2 H 100.587 7.872 -11.670 1.00 . A A . 26 GLU HB2 1 1
12 25664 1 1 26 GLU HB3 H 100.245 7.261 -13.289 1.00 . A A . 26 GLU HB3 1 1
12 25665 1 1 26 GLU HG2 H 99.179 5.299 -12.422 1.00 . A A . 26 GLU HG2 1 1
12 25666 1 1 26 GLU HG3 H 99.757 5.629 -10.789 1.00 . A A . 26 GLU HG3 1 1
12 25667 1 1 26 GLU N N 102.124 5.945 -10.844 1.00 . A A . 26 GLU N 1 1
12 25668 1 1 26 GLU O O 103.334 6.956 -14.015 1.00 . A A . 26 GLU O 1 1
12 25669 1 1 26 GLU OE1 O 98.295 7.986 -10.880 1.00 . A A . 26 GLU OE1 1 1
12 25670 1 1 26 GLU OE2 O 97.078 6.446 -11.769 1.00 . A A . 26 GLU OE2 1 1
12 25671 1 1 27 GLU C C 105.780 8.195 -12.901 1.00 . A A . 27 GLU C 1 1
12 25672 1 1 27 GLU CA C 104.492 8.982 -12.667 1.00 . A A . 27 GLU CA 1 1
12 25673 1 1 27 GLU CB C 104.703 10.043 -11.586 1.00 . A A . 27 GLU CB 1 1
12 25674 1 1 27 GLU CD C 103.666 12.115 -12.539 1.00 . A A . 27 GLU CD 1 1
12 25675 1 1 27 GLU CG C 104.986 11.395 -12.245 1.00 . A A . 27 GLU CG 1 1
12 25676 1 1 27 GLU H H 103.092 8.211 -11.218 1.00 . A A . 27 GLU H 1 1
12 25677 1 1 27 GLU HA H 104.166 9.450 -13.582 1.00 . A A . 27 GLU HA 1 1
12 25678 1 1 27 GLU HB2 H 103.814 10.116 -10.977 1.00 . A A . 27 GLU HB2 1 1
12 25679 1 1 27 GLU HB3 H 105.542 9.764 -10.965 1.00 . A A . 27 GLU HB3 1 1
12 25680 1 1 27 GLU HG2 H 105.585 11.999 -11.581 1.00 . A A . 27 GLU HG2 1 1
12 25681 1 1 27 GLU HG3 H 105.521 11.238 -13.170 1.00 . A A . 27 GLU HG3 1 1
12 25682 1 1 27 GLU N N 103.427 8.083 -12.130 1.00 . A A . 27 GLU N 1 1
12 25683 1 1 27 GLU O O 106.545 8.492 -13.800 1.00 . A A . 27 GLU O 1 1
12 25684 1 1 27 GLU OE1 O 102.623 11.562 -12.225 1.00 . A A . 27 GLU OE1 1 1
12 25685 1 1 27 GLU OE2 O 103.720 13.211 -13.072 1.00 . A A . 27 GLU OE2 1 1
12 25686 1 1 28 VAL C C 107.060 5.326 -13.361 1.00 . A A . 28 VAL C 1 1
12 25687 1 1 28 VAL CA C 107.273 6.391 -12.279 1.00 . A A . 28 VAL CA 1 1
12 25688 1 1 28 VAL CB C 107.544 5.741 -10.916 1.00 . A A . 28 VAL CB 1 1
12 25689 1 1 28 VAL CG1 C 108.969 5.177 -10.896 1.00 . A A . 28 VAL CG1 1 1
12 25690 1 1 28 VAL CG2 C 107.408 6.788 -9.805 1.00 . A A . 28 VAL CG2 1 1
12 25691 1 1 28 VAL H H 105.399 6.973 -11.385 1.00 . A A . 28 VAL H 1 1
12 25692 1 1 28 VAL HA H 108.096 7.036 -12.547 1.00 . A A . 28 VAL HA 1 1
12 25693 1 1 28 VAL HB H 106.837 4.941 -10.750 1.00 . A A . 28 VAL HB 1 1
12 25694 1 1 28 VAL HG11 H 109.394 5.234 -11.888 1.00 . A A . 28 VAL HG11 1 1
12 25695 1 1 28 VAL HG12 H 109.576 5.754 -10.213 1.00 . A A . 28 VAL HG12 1 1
12 25696 1 1 28 VAL HG13 H 108.945 4.147 -10.573 1.00 . A A . 28 VAL HG13 1 1
12 25697 1 1 28 VAL HG21 H 108.060 7.622 -10.016 1.00 . A A . 28 VAL HG21 1 1
12 25698 1 1 28 VAL HG22 H 106.387 7.135 -9.760 1.00 . A A . 28 VAL HG22 1 1
12 25699 1 1 28 VAL HG23 H 107.680 6.347 -8.858 1.00 . A A . 28 VAL HG23 1 1
12 25700 1 1 28 VAL N N 106.029 7.195 -12.101 1.00 . A A . 28 VAL N 1 1
12 25701 1 1 28 VAL O O 107.888 5.145 -14.233 1.00 . A A . 28 VAL O 1 1
12 25702 1 1 29 ARG C C 105.908 4.114 -15.741 1.00 . A A . 29 ARG C 1 1
12 25703 1 1 29 ARG CA C 105.688 3.554 -14.335 1.00 . A A . 29 ARG CA 1 1
12 25704 1 1 29 ARG CB C 104.216 3.163 -14.140 1.00 . A A . 29 ARG CB 1 1
12 25705 1 1 29 ARG CD C 103.837 1.488 -12.309 1.00 . A A . 29 ARG CD 1 1
12 25706 1 1 29 ARG CG C 104.114 1.669 -13.806 1.00 . A A . 29 ARG CG 1 1
12 25707 1 1 29 ARG CZ C 101.811 0.190 -11.978 1.00 . A A . 29 ARG CZ 1 1
12 25708 1 1 29 ARG H H 105.308 4.778 -12.593 1.00 . A A . 29 ARG H 1 1
12 25709 1 1 29 ARG HA H 106.323 2.698 -14.166 1.00 . A A . 29 ARG HA 1 1
12 25710 1 1 29 ARG HB2 H 103.794 3.742 -13.335 1.00 . A A . 29 ARG HB2 1 1
12 25711 1 1 29 ARG HB3 H 103.669 3.362 -15.049 1.00 . A A . 29 ARG HB3 1 1
12 25712 1 1 29 ARG HD2 H 104.767 1.434 -11.760 1.00 . A A . 29 ARG HD2 1 1
12 25713 1 1 29 ARG HD3 H 103.226 2.295 -11.939 1.00 . A A . 29 ARG HD3 1 1
12 25714 1 1 29 ARG HE H 103.579 -0.651 -12.315 1.00 . A A . 29 ARG HE 1 1
12 25715 1 1 29 ARG HG2 H 103.307 1.230 -14.375 1.00 . A A . 29 ARG HG2 1 1
12 25716 1 1 29 ARG HG3 H 105.041 1.178 -14.061 1.00 . A A . 29 ARG HG3 1 1
12 25717 1 1 29 ARG HH11 H 101.470 1.929 -12.914 1.00 . A A . 29 ARG HH11 1 1
12 25718 1 1 29 ARG HH12 H 100.077 1.161 -12.227 1.00 . A A . 29 ARG HH12 1 1
12 25719 1 1 29 ARG HH21 H 101.845 -1.551 -10.991 1.00 . A A . 29 ARG HH21 1 1
12 25720 1 1 29 ARG HH22 H 100.289 -0.805 -11.142 1.00 . A A . 29 ARG HH22 1 1
12 25721 1 1 29 ARG N N 105.957 4.616 -13.308 1.00 . A A . 29 ARG N 1 1
12 25722 1 1 29 ARG NE N 103.098 0.196 -12.209 1.00 . A A . 29 ARG NE 1 1
12 25723 1 1 29 ARG NH1 N 101.062 1.170 -12.406 1.00 . A A . 29 ARG NH1 1 1
12 25724 1 1 29 ARG NH2 N 101.273 -0.799 -11.318 1.00 . A A . 29 ARG NH2 1 1
12 25725 1 1 29 ARG O O 106.576 3.513 -16.560 1.00 . A A . 29 ARG O 1 1
12 25726 1 1 30 ALA C C 106.968 6.419 -17.502 1.00 . A A . 30 ALA C 1 1
12 25727 1 1 30 ALA CA C 105.544 5.873 -17.372 1.00 . A A . 30 ALA CA 1 1
12 25728 1 1 30 ALA CB C 104.527 7.010 -17.446 1.00 . A A . 30 ALA CB 1 1
12 25729 1 1 30 ALA H H 104.831 5.734 -15.341 1.00 . A A . 30 ALA H 1 1
12 25730 1 1 30 ALA HA H 105.344 5.146 -18.144 1.00 . A A . 30 ALA HA 1 1
12 25731 1 1 30 ALA HB1 H 103.591 6.684 -17.019 1.00 . A A . 30 ALA HB1 1 1
12 25732 1 1 30 ALA HB2 H 104.900 7.860 -16.894 1.00 . A A . 30 ALA HB2 1 1
12 25733 1 1 30 ALA HB3 H 104.375 7.289 -18.478 1.00 . A A . 30 ALA HB3 1 1
12 25734 1 1 30 ALA N N 105.359 5.265 -16.022 1.00 . A A . 30 ALA N 1 1
12 25735 1 1 30 ALA O O 107.574 6.357 -18.554 1.00 . A A . 30 ALA O 1 1
12 25736 1 1 31 LEU C C 109.870 6.387 -16.889 1.00 . A A . 31 LEU C 1 1
12 25737 1 1 31 LEU CA C 108.895 7.494 -16.483 1.00 . A A . 31 LEU CA 1 1
12 25738 1 1 31 LEU CB C 109.193 7.957 -15.056 1.00 . A A . 31 LEU CB 1 1
12 25739 1 1 31 LEU CD1 C 109.078 9.914 -13.508 1.00 . A A . 31 LEU CD1 1 1
12 25740 1 1 31 LEU CD2 C 110.309 10.105 -15.672 1.00 . A A . 31 LEU CD2 1 1
12 25741 1 1 31 LEU CG C 109.098 9.482 -14.975 1.00 . A A . 31 LEU CG 1 1
12 25742 1 1 31 LEU H H 106.996 6.982 -15.597 1.00 . A A . 31 LEU H 1 1
12 25743 1 1 31 LEU HA H 108.956 8.327 -17.166 1.00 . A A . 31 LEU HA 1 1
12 25744 1 1 31 LEU HB2 H 108.478 7.516 -14.379 1.00 . A A . 31 LEU HB2 1 1
12 25745 1 1 31 LEU HB3 H 110.190 7.647 -14.778 1.00 . A A . 31 LEU HB3 1 1
12 25746 1 1 31 LEU HD11 H 108.450 9.242 -12.942 1.00 . A A . 31 LEU HD11 1 1
12 25747 1 1 31 LEU HD12 H 110.082 9.889 -13.111 1.00 . A A . 31 LEU HD12 1 1
12 25748 1 1 31 LEU HD13 H 108.688 10.919 -13.434 1.00 . A A . 31 LEU HD13 1 1
12 25749 1 1 31 LEU HD21 H 110.676 9.429 -16.430 1.00 . A A . 31 LEU HD21 1 1
12 25750 1 1 31 LEU HD22 H 110.020 11.038 -16.130 1.00 . A A . 31 LEU HD22 1 1
12 25751 1 1 31 LEU HD23 H 111.088 10.287 -14.945 1.00 . A A . 31 LEU HD23 1 1
12 25752 1 1 31 LEU HG H 108.191 9.811 -15.461 1.00 . A A . 31 LEU HG 1 1
12 25753 1 1 31 LEU N N 107.506 6.949 -16.434 1.00 . A A . 31 LEU N 1 1
12 25754 1 1 31 LEU O O 110.484 6.433 -17.938 1.00 . A A . 31 LEU O 1 1
12 25755 1 1 32 LEU C C 110.644 3.714 -17.777 1.00 . A A . 32 LEU C 1 1
12 25756 1 1 32 LEU CA C 110.935 4.262 -16.375 1.00 . A A . 32 LEU CA 1 1
12 25757 1 1 32 LEU CB C 110.642 3.209 -15.304 1.00 . A A . 32 LEU CB 1 1
12 25758 1 1 32 LEU CD1 C 110.613 3.180 -12.806 1.00 . A A . 32 LEU CD1 1 1
12 25759 1 1 32 LEU CD2 C 112.722 2.716 -14.011 1.00 . A A . 32 LEU CD2 1 1
12 25760 1 1 32 LEU CG C 111.437 3.536 -14.037 1.00 . A A . 32 LEU CG 1 1
12 25761 1 1 32 LEU H H 109.500 5.378 -15.220 1.00 . A A . 32 LEU H 1 1
12 25762 1 1 32 LEU HA H 111.962 4.581 -16.303 1.00 . A A . 32 LEU HA 1 1
12 25763 1 1 32 LEU HB2 H 109.585 3.213 -15.079 1.00 . A A . 32 LEU HB2 1 1
12 25764 1 1 32 LEU HB3 H 110.929 2.237 -15.667 1.00 . A A . 32 LEU HB3 1 1
12 25765 1 1 32 LEU HD11 H 109.572 3.380 -12.999 1.00 . A A . 32 LEU HD11 1 1
12 25766 1 1 32 LEU HD12 H 110.747 2.130 -12.584 1.00 . A A . 32 LEU HD12 1 1
12 25767 1 1 32 LEU HD13 H 110.949 3.769 -11.968 1.00 . A A . 32 LEU HD13 1 1
12 25768 1 1 32 LEU HD21 H 112.920 2.325 -14.996 1.00 . A A . 32 LEU HD21 1 1
12 25769 1 1 32 LEU HD22 H 113.542 3.349 -13.703 1.00 . A A . 32 LEU HD22 1 1
12 25770 1 1 32 LEU HD23 H 112.614 1.902 -13.312 1.00 . A A . 32 LEU HD23 1 1
12 25771 1 1 32 LEU HG H 111.677 4.589 -14.020 1.00 . A A . 32 LEU HG 1 1
12 25772 1 1 32 LEU N N 110.009 5.388 -16.058 1.00 . A A . 32 LEU N 1 1
12 25773 1 1 32 LEU O O 111.538 3.312 -18.495 1.00 . A A . 32 LEU O 1 1
12 25774 1 1 33 GLU C C 109.538 4.191 -20.602 1.00 . A A . 33 GLU C 1 1
12 25775 1 1 33 GLU CA C 109.053 3.203 -19.538 1.00 . A A . 33 GLU CA 1 1
12 25776 1 1 33 GLU CB C 107.527 3.105 -19.559 1.00 . A A . 33 GLU CB 1 1
12 25777 1 1 33 GLU CD C 107.316 1.128 -21.069 1.00 . A A . 33 GLU CD 1 1
12 25778 1 1 33 GLU CG C 107.107 1.636 -19.641 1.00 . A A . 33 GLU CG 1 1
12 25779 1 1 33 GLU H H 108.695 4.048 -17.583 1.00 . A A . 33 GLU H 1 1
12 25780 1 1 33 GLU HA H 109.489 2.230 -19.700 1.00 . A A . 33 GLU HA 1 1
12 25781 1 1 33 GLU HB2 H 107.124 3.546 -18.661 1.00 . A A . 33 GLU HB2 1 1
12 25782 1 1 33 GLU HB3 H 107.143 3.632 -20.420 1.00 . A A . 33 GLU HB3 1 1
12 25783 1 1 33 GLU HG2 H 107.706 1.052 -18.957 1.00 . A A . 33 GLU HG2 1 1
12 25784 1 1 33 GLU HG3 H 106.065 1.544 -19.377 1.00 . A A . 33 GLU HG3 1 1
12 25785 1 1 33 GLU N N 109.399 3.710 -18.176 1.00 . A A . 33 GLU N 1 1
12 25786 1 1 33 GLU O O 109.697 3.843 -21.756 1.00 . A A . 33 GLU O 1 1
12 25787 1 1 33 GLU OE1 O 108.306 1.507 -21.672 1.00 . A A . 33 GLU OE1 1 1
12 25788 1 1 33 GLU OE2 O 106.482 0.368 -21.534 1.00 . A A . 33 GLU OE2 1 1
12 25789 1 1 34 ALA C C 111.780 6.442 -21.255 1.00 . A A . 34 ALA C 1 1
12 25790 1 1 34 ALA CA C 110.248 6.425 -21.213 1.00 . A A . 34 ALA CA 1 1
12 25791 1 1 34 ALA CB C 109.705 7.762 -20.708 1.00 . A A . 34 ALA CB 1 1
12 25792 1 1 34 ALA H H 109.641 5.680 -19.293 1.00 . A A . 34 ALA H 1 1
12 25793 1 1 34 ALA HA H 109.846 6.209 -22.188 1.00 . A A . 34 ALA HA 1 1
12 25794 1 1 34 ALA HB1 H 109.952 7.880 -19.664 1.00 . A A . 34 ALA HB1 1 1
12 25795 1 1 34 ALA HB2 H 110.148 8.568 -21.276 1.00 . A A . 34 ALA HB2 1 1
12 25796 1 1 34 ALA HB3 H 108.632 7.783 -20.830 1.00 . A A . 34 ALA HB3 1 1
12 25797 1 1 34 ALA N N 109.774 5.420 -20.224 1.00 . A A . 34 ALA N 1 1
12 25798 1 1 34 ALA O O 112.378 7.058 -22.115 1.00 . A A . 34 ALA O 1 1
12 25799 1 1 35 GLY C C 114.451 6.362 -19.055 1.00 . A A . 35 GLY C 1 1
12 25800 1 1 35 GLY CA C 113.907 5.727 -20.338 1.00 . A A . 35 GLY CA 1 1
12 25801 1 1 35 GLY H H 111.923 5.263 -19.662 1.00 . A A . 35 GLY H 1 1
12 25802 1 1 35 GLY HA2 H 114.242 4.700 -20.401 1.00 . A A . 35 GLY HA2 1 1
12 25803 1 1 35 GLY HA3 H 114.274 6.275 -21.188 1.00 . A A . 35 GLY HA3 1 1
12 25804 1 1 35 GLY N N 112.420 5.760 -20.340 1.00 . A A . 35 GLY N 1 1
12 25805 1 1 35 GLY O O 115.549 6.885 -19.036 1.00 . A A . 35 GLY O 1 1
12 25806 1 1 36 ALA C C 115.533 6.260 -16.314 1.00 . A A . 36 ALA C 1 1
12 25807 1 1 36 ALA CA C 114.203 6.911 -16.706 1.00 . A A . 36 ALA CA 1 1
12 25808 1 1 36 ALA CB C 113.127 6.601 -15.663 1.00 . A A . 36 ALA CB 1 1
12 25809 1 1 36 ALA H H 112.827 5.880 -18.013 1.00 . A A . 36 ALA H 1 1
12 25810 1 1 36 ALA HA H 114.321 7.978 -16.811 1.00 . A A . 36 ALA HA 1 1
12 25811 1 1 36 ALA HB1 H 112.159 6.593 -16.139 1.00 . A A . 36 ALA HB1 1 1
12 25812 1 1 36 ALA HB2 H 113.318 5.633 -15.224 1.00 . A A . 36 ALA HB2 1 1
12 25813 1 1 36 ALA HB3 H 113.143 7.356 -14.892 1.00 . A A . 36 ALA HB3 1 1
12 25814 1 1 36 ALA N N 113.705 6.313 -17.982 1.00 . A A . 36 ALA N 1 1
12 25815 1 1 36 ALA O O 115.793 5.120 -16.643 1.00 . A A . 36 ALA O 1 1
12 25816 1 1 37 LEU C C 117.470 5.367 -14.087 1.00 . A A . 37 LEU C 1 1
12 25817 1 1 37 LEU CA C 117.685 6.392 -15.210 1.00 . A A . 37 LEU CA 1 1
12 25818 1 1 37 LEU CB C 118.509 7.583 -14.708 1.00 . A A . 37 LEU CB 1 1
12 25819 1 1 37 LEU CD1 C 119.042 8.232 -17.075 1.00 . A A . 37 LEU CD1 1 1
12 25820 1 1 37 LEU CD2 C 120.439 9.096 -15.192 1.00 . A A . 37 LEU CD2 1 1
12 25821 1 1 37 LEU CG C 119.634 7.897 -15.701 1.00 . A A . 37 LEU CG 1 1
12 25822 1 1 37 LEU H H 116.144 7.893 -15.365 1.00 . A A . 37 LEU H 1 1
12 25823 1 1 37 LEU HA H 118.172 5.934 -16.057 1.00 . A A . 37 LEU HA 1 1
12 25824 1 1 37 LEU HB2 H 117.868 8.445 -14.607 1.00 . A A . 37 LEU HB2 1 1
12 25825 1 1 37 LEU HB3 H 118.939 7.342 -13.749 1.00 . A A . 37 LEU HB3 1 1
12 25826 1 1 37 LEU HD11 H 118.015 7.902 -17.118 1.00 . A A . 37 LEU HD11 1 1
12 25827 1 1 37 LEU HD12 H 119.084 9.299 -17.237 1.00 . A A . 37 LEU HD12 1 1
12 25828 1 1 37 LEU HD13 H 119.612 7.730 -17.843 1.00 . A A . 37 LEU HD13 1 1
12 25829 1 1 37 LEU HD21 H 120.436 9.101 -14.113 1.00 . A A . 37 LEU HD21 1 1
12 25830 1 1 37 LEU HD22 H 121.456 9.025 -15.549 1.00 . A A . 37 LEU HD22 1 1
12 25831 1 1 37 LEU HD23 H 119.993 10.010 -15.558 1.00 . A A . 37 LEU HD23 1 1
12 25832 1 1 37 LEU HG H 120.284 7.038 -15.791 1.00 . A A . 37 LEU HG 1 1
12 25833 1 1 37 LEU N N 116.373 6.975 -15.618 1.00 . A A . 37 LEU N 1 1
12 25834 1 1 37 LEU O O 116.727 5.620 -13.162 1.00 . A A . 37 LEU O 1 1
12 25835 1 1 38 PRO C C 118.660 3.612 -11.873 1.00 . A A . 38 PRO C 1 1
12 25836 1 1 38 PRO CA C 117.983 3.176 -13.173 1.00 . A A . 38 PRO CA 1 1
12 25837 1 1 38 PRO CB C 118.702 1.979 -13.790 1.00 . A A . 38 PRO CB 1 1
12 25838 1 1 38 PRO CD C 119.046 3.840 -15.277 1.00 . A A . 38 PRO CD 1 1
12 25839 1 1 38 PRO CG C 119.674 2.574 -14.758 1.00 . A A . 38 PRO CG 1 1
12 25840 1 1 38 PRO HA H 116.945 2.940 -13.006 1.00 . A A . 38 PRO HA 1 1
12 25841 1 1 38 PRO HB2 H 119.223 1.420 -13.025 1.00 . A A . 38 PRO HB2 1 1
12 25842 1 1 38 PRO HB3 H 118.003 1.346 -14.311 1.00 . A A . 38 PRO HB3 1 1
12 25843 1 1 38 PRO HD2 H 119.800 4.600 -15.436 1.00 . A A . 38 PRO HD2 1 1
12 25844 1 1 38 PRO HD3 H 118.499 3.649 -16.187 1.00 . A A . 38 PRO HD3 1 1
12 25845 1 1 38 PRO HG2 H 120.604 2.797 -14.256 1.00 . A A . 38 PRO HG2 1 1
12 25846 1 1 38 PRO HG3 H 119.847 1.892 -15.575 1.00 . A A . 38 PRO HG3 1 1
12 25847 1 1 38 PRO N N 118.123 4.237 -14.203 1.00 . A A . 38 PRO N 1 1
12 25848 1 1 38 PRO O O 118.244 3.249 -10.791 1.00 . A A . 38 PRO O 1 1
12 25849 1 1 39 ASN C C 120.823 6.329 -10.919 1.00 . A A . 39 ASN C 1 1
12 25850 1 1 39 ASN CA C 120.417 4.860 -10.757 1.00 . A A . 39 ASN CA 1 1
12 25851 1 1 39 ASN CB C 121.656 3.968 -10.661 1.00 . A A . 39 ASN CB 1 1
12 25852 1 1 39 ASN CG C 121.413 2.871 -9.625 1.00 . A A . 39 ASN CG 1 1
12 25853 1 1 39 ASN H H 120.017 4.667 -12.863 1.00 . A A . 39 ASN H 1 1
12 25854 1 1 39 ASN HA H 119.799 4.732 -9.884 1.00 . A A . 39 ASN HA 1 1
12 25855 1 1 39 ASN HB2 H 121.851 3.518 -11.624 1.00 . A A . 39 ASN HB2 1 1
12 25856 1 1 39 ASN HB3 H 122.505 4.561 -10.361 1.00 . A A . 39 ASN HB3 1 1
12 25857 1 1 39 ASN HD21 H 120.095 1.902 -10.752 1.00 . A A . 39 ASN HD21 1 1
12 25858 1 1 39 ASN HD22 H 120.400 1.208 -9.234 1.00 . A A . 39 ASN HD22 1 1
12 25859 1 1 39 ASN N N 119.703 4.390 -11.978 1.00 . A A . 39 ASN N 1 1
12 25860 1 1 39 ASN ND2 N 120.566 1.914 -9.893 1.00 . A A . 39 ASN ND2 1 1
12 25861 1 1 39 ASN O O 121.990 6.667 -10.902 1.00 . A A . 39 ASN O 1 1
12 25862 1 1 39 ASN OD1 O 121.998 2.886 -8.562 1.00 . A A . 39 ASN OD1 1 1
12 25863 1 1 40 ALA C C 120.682 9.241 -9.923 1.00 . A A . 40 ALA C 1 1
12 25864 1 1 40 ALA CA C 120.189 8.650 -11.248 1.00 . A A . 40 ALA CA 1 1
12 25865 1 1 40 ALA CB C 118.875 9.309 -11.669 1.00 . A A . 40 ALA CB 1 1
12 25866 1 1 40 ALA H H 118.930 6.906 -11.093 1.00 . A A . 40 ALA H 1 1
12 25867 1 1 40 ALA HA H 120.931 8.783 -12.018 1.00 . A A . 40 ALA HA 1 1
12 25868 1 1 40 ALA HB1 H 118.399 8.708 -12.428 1.00 . A A . 40 ALA HB1 1 1
12 25869 1 1 40 ALA HB2 H 118.223 9.390 -10.811 1.00 . A A . 40 ALA HB2 1 1
12 25870 1 1 40 ALA HB3 H 119.076 10.294 -12.062 1.00 . A A . 40 ALA HB3 1 1
12 25871 1 1 40 ALA N N 119.864 7.203 -11.080 1.00 . A A . 40 ALA N 1 1
12 25872 1 1 40 ALA O O 120.433 8.688 -8.869 1.00 . A A . 40 ALA O 1 1
12 25873 1 1 41 PRO C C 120.767 11.696 -8.030 1.00 . A A . 41 PRO C 1 1
12 25874 1 1 41 PRO CA C 121.899 11.019 -8.807 1.00 . A A . 41 PRO CA 1 1
12 25875 1 1 41 PRO CB C 122.877 12.051 -9.363 1.00 . A A . 41 PRO CB 1 1
12 25876 1 1 41 PRO CD C 121.712 11.082 -11.248 1.00 . A A . 41 PRO CD 1 1
12 25877 1 1 41 PRO CG C 122.403 12.327 -10.756 1.00 . A A . 41 PRO CG 1 1
12 25878 1 1 41 PRO HA H 122.423 10.314 -8.181 1.00 . A A . 41 PRO HA 1 1
12 25879 1 1 41 PRO HB2 H 122.847 12.953 -8.768 1.00 . A A . 41 PRO HB2 1 1
12 25880 1 1 41 PRO HB3 H 123.877 11.648 -9.387 1.00 . A A . 41 PRO HB3 1 1
12 25881 1 1 41 PRO HD2 H 120.819 11.339 -11.801 1.00 . A A . 41 PRO HD2 1 1
12 25882 1 1 41 PRO HD3 H 122.380 10.491 -11.856 1.00 . A A . 41 PRO HD3 1 1
12 25883 1 1 41 PRO HG2 H 121.712 13.159 -10.752 1.00 . A A . 41 PRO HG2 1 1
12 25884 1 1 41 PRO HG3 H 123.244 12.550 -11.393 1.00 . A A . 41 PRO HG3 1 1
12 25885 1 1 41 PRO N N 121.369 10.351 -10.019 1.00 . A A . 41 PRO N 1 1
12 25886 1 1 41 PRO O O 120.038 12.514 -8.559 1.00 . A A . 41 PRO O 1 1
12 25887 1 1 42 ASN C C 120.133 12.945 -4.932 1.00 . A A . 42 ASN C 1 1
12 25888 1 1 42 ASN CA C 119.530 11.981 -5.958 1.00 . A A . 42 ASN CA 1 1
12 25889 1 1 42 ASN CB C 118.834 10.810 -5.256 1.00 . A A . 42 ASN CB 1 1
12 25890 1 1 42 ASN CG C 119.853 10.020 -4.427 1.00 . A A . 42 ASN CG 1 1
12 25891 1 1 42 ASN H H 121.213 10.698 -6.373 1.00 . A A . 42 ASN H 1 1
12 25892 1 1 42 ASN HA H 118.828 12.497 -6.594 1.00 . A A . 42 ASN HA 1 1
12 25893 1 1 42 ASN HB2 H 118.061 11.192 -4.605 1.00 . A A . 42 ASN HB2 1 1
12 25894 1 1 42 ASN HB3 H 118.393 10.160 -5.995 1.00 . A A . 42 ASN HB3 1 1
12 25895 1 1 42 ASN HD21 H 119.707 8.383 -5.543 1.00 . A A . 42 ASN HD21 1 1
12 25896 1 1 42 ASN HD22 H 120.790 8.278 -4.240 1.00 . A A . 42 ASN HD22 1 1
12 25897 1 1 42 ASN N N 120.613 11.360 -6.776 1.00 . A A . 42 ASN N 1 1
12 25898 1 1 42 ASN ND2 N 120.140 8.792 -4.766 1.00 . A A . 42 ASN ND2 1 1
12 25899 1 1 42 ASN O O 121.294 12.852 -4.587 1.00 . A A . 42 ASN O 1 1
12 25900 1 1 42 ASN OD1 O 120.393 10.526 -3.463 1.00 . A A . 42 ASN OD1 1 1
12 25901 1 1 43 SER C C 119.563 14.372 -2.016 1.00 . A A . 43 SER C 1 1
12 25902 1 1 43 SER CA C 119.878 14.844 -3.438 1.00 . A A . 43 SER CA 1 1
12 25903 1 1 43 SER CB C 119.155 16.158 -3.737 1.00 . A A . 43 SER CB 1 1
12 25904 1 1 43 SER H H 118.417 13.931 -4.734 1.00 . A A . 43 SER H 1 1
12 25905 1 1 43 SER HA H 120.941 14.974 -3.563 1.00 . A A . 43 SER HA 1 1
12 25906 1 1 43 SER HB2 H 118.131 15.956 -4.001 1.00 . A A . 43 SER HB2 1 1
12 25907 1 1 43 SER HB3 H 119.179 16.788 -2.856 1.00 . A A . 43 SER HB3 1 1
12 25908 1 1 43 SER HG H 119.766 16.230 -5.583 1.00 . A A . 43 SER HG 1 1
12 25909 1 1 43 SER N N 119.350 13.873 -4.441 1.00 . A A . 43 SER N 1 1
12 25910 1 1 43 SER O O 119.434 15.164 -1.103 1.00 . A A . 43 SER O 1 1
12 25911 1 1 43 SER OG O 119.799 16.812 -4.822 1.00 . A A . 43 SER OG 1 1
12 25912 1 1 44 TYR C C 120.023 11.341 -0.157 1.00 . A A . 44 TYR C 1 1
12 25913 1 1 44 TYR CA C 119.145 12.561 -0.452 1.00 . A A . 44 TYR CA 1 1
12 25914 1 1 44 TYR CB C 117.669 12.139 -0.471 1.00 . A A . 44 TYR CB 1 1
12 25915 1 1 44 TYR CD1 C 116.710 14.420 -0.969 1.00 . A A . 44 TYR CD1 1 1
12 25916 1 1 44 TYR CD2 C 116.255 12.601 -2.506 1.00 . A A . 44 TYR CD2 1 1
12 25917 1 1 44 TYR CE1 C 115.957 15.286 -1.771 1.00 . A A . 44 TYR CE1 1 1
12 25918 1 1 44 TYR CE2 C 115.503 13.467 -3.309 1.00 . A A . 44 TYR CE2 1 1
12 25919 1 1 44 TYR CG C 116.859 13.078 -1.337 1.00 . A A . 44 TYR CG 1 1
12 25920 1 1 44 TYR CZ C 115.353 14.810 -2.942 1.00 . A A . 44 TYR CZ 1 1
12 25921 1 1 44 TYR H H 119.558 12.464 -2.567 1.00 . A A . 44 TYR H 1 1
12 25922 1 1 44 TYR HA H 119.300 13.326 0.290 1.00 . A A . 44 TYR HA 1 1
12 25923 1 1 44 TYR HB2 H 117.591 11.137 -0.864 1.00 . A A . 44 TYR HB2 1 1
12 25924 1 1 44 TYR HB3 H 117.281 12.159 0.536 1.00 . A A . 44 TYR HB3 1 1
12 25925 1 1 44 TYR HD1 H 117.177 14.787 -0.067 1.00 . A A . 44 TYR HD1 1 1
12 25926 1 1 44 TYR HD2 H 116.371 11.566 -2.791 1.00 . A A . 44 TYR HD2 1 1
12 25927 1 1 44 TYR HE1 H 115.842 16.322 -1.487 1.00 . A A . 44 TYR HE1 1 1
12 25928 1 1 44 TYR HE2 H 115.037 13.099 -4.211 1.00 . A A . 44 TYR HE2 1 1
12 25929 1 1 44 TYR HH H 115.114 16.470 -3.853 1.00 . A A . 44 TYR HH 1 1
12 25930 1 1 44 TYR N N 119.444 13.086 -1.819 1.00 . A A . 44 TYR N 1 1
12 25931 1 1 44 TYR O O 119.777 10.607 0.780 1.00 . A A . 44 TYR O 1 1
12 25932 1 1 44 TYR OH O 114.610 15.662 -3.731 1.00 . A A . 44 TYR OH 1 1
12 25933 1 1 45 GLY C C 121.045 8.669 -0.658 1.00 . A A . 45 GLY C 1 1
12 25934 1 1 45 GLY CA C 121.910 9.929 -0.723 1.00 . A A . 45 GLY CA 1 1
12 25935 1 1 45 GLY H H 121.214 11.703 -1.707 1.00 . A A . 45 GLY H 1 1
12 25936 1 1 45 GLY HA2 H 122.619 9.840 -1.536 1.00 . A A . 45 GLY HA2 1 1
12 25937 1 1 45 GLY HA3 H 122.437 10.053 0.205 1.00 . A A . 45 GLY HA3 1 1
12 25938 1 1 45 GLY N N 121.035 11.109 -0.954 1.00 . A A . 45 GLY N 1 1
12 25939 1 1 45 GLY O O 121.393 7.693 -0.022 1.00 . A A . 45 GLY O 1 1
12 25940 1 1 46 ARG C C 118.579 7.141 -2.709 1.00 . A A . 46 ARG C 1 1
12 25941 1 1 46 ARG CA C 119.010 7.506 -1.285 1.00 . A A . 46 ARG CA 1 1
12 25942 1 1 46 ARG CB C 117.804 7.945 -0.454 1.00 . A A . 46 ARG CB 1 1
12 25943 1 1 46 ARG CD C 117.906 7.144 1.914 1.00 . A A . 46 ARG CD 1 1
12 25944 1 1 46 ARG CG C 117.403 6.821 0.506 1.00 . A A . 46 ARG CG 1 1
12 25945 1 1 46 ARG CZ C 117.258 8.830 3.535 1.00 . A A . 46 ARG CZ 1 1
12 25946 1 1 46 ARG H H 119.651 9.493 -1.810 1.00 . A A . 46 ARG H 1 1
12 25947 1 1 46 ARG HA H 119.499 6.670 -0.813 1.00 . A A . 46 ARG HA 1 1
12 25948 1 1 46 ARG HB2 H 118.060 8.830 0.112 1.00 . A A . 46 ARG HB2 1 1
12 25949 1 1 46 ARG HB3 H 116.978 8.167 -1.111 1.00 . A A . 46 ARG HB3 1 1
12 25950 1 1 46 ARG HD2 H 117.672 6.334 2.591 1.00 . A A . 46 ARG HD2 1 1
12 25951 1 1 46 ARG HD3 H 118.970 7.329 1.902 1.00 . A A . 46 ARG HD3 1 1
12 25952 1 1 46 ARG HE H 116.634 8.863 1.650 1.00 . A A . 46 ARG HE 1 1
12 25953 1 1 46 ARG HG2 H 116.327 6.728 0.519 1.00 . A A . 46 ARG HG2 1 1
12 25954 1 1 46 ARG HG3 H 117.840 5.891 0.174 1.00 . A A . 46 ARG HG3 1 1
12 25955 1 1 46 ARG HH11 H 119.105 8.115 3.843 1.00 . A A . 46 ARG HH11 1 1
12 25956 1 1 46 ARG HH12 H 118.399 8.963 5.177 1.00 . A A . 46 ARG HH12 1 1
12 25957 1 1 46 ARG HH21 H 115.433 9.653 3.518 1.00 . A A . 46 ARG HH21 1 1
12 25958 1 1 46 ARG HH22 H 116.322 9.835 4.993 1.00 . A A . 46 ARG HH22 1 1
12 25959 1 1 46 ARG N N 119.912 8.692 -1.308 1.00 . A A . 46 ARG N 1 1
12 25960 1 1 46 ARG NE N 117.177 8.384 2.310 1.00 . A A . 46 ARG NE 1 1
12 25961 1 1 46 ARG NH1 N 118.338 8.620 4.240 1.00 . A A . 46 ARG NH1 1 1
12 25962 1 1 46 ARG NH2 N 116.259 9.490 4.056 1.00 . A A . 46 ARG NH2 1 1
12 25963 1 1 46 ARG O O 117.776 7.818 -3.322 1.00 . A A . 46 ARG O 1 1
12 25964 1 1 47 ARG C C 117.219 5.471 -4.738 1.00 . A A . 47 ARG C 1 1
12 25965 1 1 47 ARG CA C 118.744 5.632 -4.615 1.00 . A A . 47 ARG CA 1 1
12 25966 1 1 47 ARG CB C 119.450 4.285 -4.780 1.00 . A A . 47 ARG CB 1 1
12 25967 1 1 47 ARG CD C 121.700 5.271 -5.241 1.00 . A A . 47 ARG CD 1 1
12 25968 1 1 47 ARG CG C 120.567 4.419 -5.817 1.00 . A A . 47 ARG CG 1 1
12 25969 1 1 47 ARG CZ C 123.983 4.872 -5.937 1.00 . A A . 47 ARG CZ 1 1
12 25970 1 1 47 ARG H H 119.751 5.544 -2.709 1.00 . A A . 47 ARG H 1 1
12 25971 1 1 47 ARG HA H 119.112 6.336 -5.344 1.00 . A A . 47 ARG HA 1 1
12 25972 1 1 47 ARG HB2 H 119.872 3.978 -3.834 1.00 . A A . 47 ARG HB2 1 1
12 25973 1 1 47 ARG HB3 H 118.739 3.546 -5.110 1.00 . A A . 47 ARG HB3 1 1
12 25974 1 1 47 ARG HD2 H 121.362 6.287 -5.087 1.00 . A A . 47 ARG HD2 1 1
12 25975 1 1 47 ARG HD3 H 122.057 4.846 -4.317 1.00 . A A . 47 ARG HD3 1 1
12 25976 1 1 47 ARG HE H 122.570 5.468 -7.200 1.00 . A A . 47 ARG HE 1 1
12 25977 1 1 47 ARG HG2 H 120.945 3.440 -6.069 1.00 . A A . 47 ARG HG2 1 1
12 25978 1 1 47 ARG HG3 H 120.178 4.895 -6.705 1.00 . A A . 47 ARG HG3 1 1
12 25979 1 1 47 ARG HH11 H 124.389 6.590 -4.995 1.00 . A A . 47 ARG HH11 1 1
12 25980 1 1 47 ARG HH12 H 125.664 5.418 -5.000 1.00 . A A . 47 ARG HH12 1 1
12 25981 1 1 47 ARG HH21 H 123.857 3.069 -6.800 1.00 . A A . 47 ARG HH21 1 1
12 25982 1 1 47 ARG HH22 H 125.362 3.425 -6.023 1.00 . A A . 47 ARG HH22 1 1
12 25983 1 1 47 ARG N N 119.109 6.069 -3.231 1.00 . A A . 47 ARG N 1 1
12 25984 1 1 47 ARG NE N 122.773 5.228 -6.272 1.00 . A A . 47 ARG NE 1 1
12 25985 1 1 47 ARG NH1 N 124.738 5.690 -5.257 1.00 . A A . 47 ARG NH1 1 1
12 25986 1 1 47 ARG NH2 N 124.437 3.697 -6.279 1.00 . A A . 47 ARG NH2 1 1
12 25987 1 1 47 ARG O O 116.498 5.775 -3.810 1.00 . A A . 47 ARG O 1 1
12 25988 1 1 48 PRO C C 114.766 3.747 -5.115 1.00 . A A . 48 PRO C 1 1
12 25989 1 1 48 PRO CA C 115.304 4.803 -6.084 1.00 . A A . 48 PRO CA 1 1
12 25990 1 1 48 PRO CB C 115.200 4.352 -7.541 1.00 . A A . 48 PRO CB 1 1
12 25991 1 1 48 PRO CD C 117.534 4.580 -7.063 1.00 . A A . 48 PRO CD 1 1
12 25992 1 1 48 PRO CG C 116.539 3.773 -7.851 1.00 . A A . 48 PRO CG 1 1
12 25993 1 1 48 PRO HA H 114.782 5.736 -5.950 1.00 . A A . 48 PRO HA 1 1
12 25994 1 1 48 PRO HB2 H 114.428 3.602 -7.647 1.00 . A A . 48 PRO HB2 1 1
12 25995 1 1 48 PRO HB3 H 115.002 5.195 -8.185 1.00 . A A . 48 PRO HB3 1 1
12 25996 1 1 48 PRO HD2 H 118.377 3.966 -6.790 1.00 . A A . 48 PRO HD2 1 1
12 25997 1 1 48 PRO HD3 H 117.855 5.445 -7.620 1.00 . A A . 48 PRO HD3 1 1
12 25998 1 1 48 PRO HG2 H 116.574 2.735 -7.548 1.00 . A A . 48 PRO HG2 1 1
12 25999 1 1 48 PRO HG3 H 116.750 3.863 -8.905 1.00 . A A . 48 PRO HG3 1 1
12 26000 1 1 48 PRO N N 116.766 4.993 -5.878 1.00 . A A . 48 PRO N 1 1
12 26001 1 1 48 PRO O O 115.521 3.008 -4.519 1.00 . A A . 48 PRO O 1 1
12 26002 1 1 49 ILE C C 113.269 3.085 -2.550 1.00 . A A . 49 ILE C 1 1
12 26003 1 1 49 ILE CA C 112.855 2.717 -3.977 1.00 . A A . 49 ILE CA 1 1
12 26004 1 1 49 ILE CB C 113.375 1.327 -4.364 1.00 . A A . 49 ILE CB 1 1
12 26005 1 1 49 ILE CD1 C 113.215 -0.413 -6.173 1.00 . A A . 49 ILE CD1 1 1
12 26006 1 1 49 ILE CG1 C 113.098 1.081 -5.855 1.00 . A A . 49 ILE CG1 1 1
12 26007 1 1 49 ILE CG2 C 112.651 0.273 -3.520 1.00 . A A . 49 ILE CG2 1 1
12 26008 1 1 49 ILE H H 112.888 4.323 -5.418 1.00 . A A . 49 ILE H 1 1
12 26009 1 1 49 ILE HA H 111.779 2.741 -4.065 1.00 . A A . 49 ILE HA 1 1
12 26010 1 1 49 ILE HB H 114.436 1.270 -4.174 1.00 . A A . 49 ILE HB 1 1
12 26011 1 1 49 ILE HD11 H 114.158 -0.786 -5.804 1.00 . A A . 49 ILE HD11 1 1
12 26012 1 1 49 ILE HD12 H 112.404 -0.945 -5.693 1.00 . A A . 49 ILE HD12 1 1
12 26013 1 1 49 ILE HD13 H 113.160 -0.559 -7.240 1.00 . A A . 49 ILE HD13 1 1
12 26014 1 1 49 ILE HG12 H 112.102 1.422 -6.094 1.00 . A A . 49 ILE HG12 1 1
12 26015 1 1 49 ILE HG13 H 113.815 1.629 -6.446 1.00 . A A . 49 ILE HG13 1 1
12 26016 1 1 49 ILE HG21 H 112.417 0.687 -2.550 1.00 . A A . 49 ILE HG21 1 1
12 26017 1 1 49 ILE HG22 H 111.739 -0.022 -4.017 1.00 . A A . 49 ILE HG22 1 1
12 26018 1 1 49 ILE HG23 H 113.289 -0.589 -3.397 1.00 . A A . 49 ILE HG23 1 1
12 26019 1 1 49 ILE N N 113.468 3.696 -4.937 1.00 . A A . 49 ILE N 1 1
12 26020 1 1 49 ILE O O 112.443 3.388 -1.712 1.00 . A A . 49 ILE O 1 1
12 26021 1 1 50 GLN C C 114.406 4.846 -0.523 1.00 . A A . 50 GLN C 1 1
12 26022 1 1 50 GLN CA C 115.005 3.484 -0.906 1.00 . A A . 50 GLN CA 1 1
12 26023 1 1 50 GLN CB C 116.527 3.580 -1.022 1.00 . A A . 50 GLN CB 1 1
12 26024 1 1 50 GLN CD C 118.631 2.838 0.092 1.00 . A A . 50 GLN CD 1 1
12 26025 1 1 50 GLN CG C 117.172 3.232 0.320 1.00 . A A . 50 GLN CG 1 1
12 26026 1 1 50 GLN H H 115.199 2.871 -2.963 1.00 . A A . 50 GLN H 1 1
12 26027 1 1 50 GLN HA H 114.733 2.731 -0.184 1.00 . A A . 50 GLN HA 1 1
12 26028 1 1 50 GLN HB2 H 116.873 2.888 -1.776 1.00 . A A . 50 GLN HB2 1 1
12 26029 1 1 50 GLN HB3 H 116.804 4.586 -1.301 1.00 . A A . 50 GLN HB3 1 1
12 26030 1 1 50 GLN HE21 H 119.010 4.384 -1.096 1.00 . A A . 50 GLN HE21 1 1
12 26031 1 1 50 GLN HE22 H 120.320 3.338 -0.828 1.00 . A A . 50 GLN HE22 1 1
12 26032 1 1 50 GLN HG2 H 117.127 4.092 0.975 1.00 . A A . 50 GLN HG2 1 1
12 26033 1 1 50 GLN HG3 H 116.643 2.407 0.772 1.00 . A A . 50 GLN HG3 1 1
12 26034 1 1 50 GLN N N 114.544 3.097 -2.271 1.00 . A A . 50 GLN N 1 1
12 26035 1 1 50 GLN NE2 N 119.383 3.582 -0.675 1.00 . A A . 50 GLN NE2 1 1
12 26036 1 1 50 GLN O O 114.313 5.190 0.638 1.00 . A A . 50 GLN O 1 1
12 26037 1 1 50 GLN OE1 O 119.092 1.842 0.612 1.00 . A A . 50 GLN OE1 1 1
12 26038 1 1 51 VAL C C 111.912 6.984 -1.605 1.00 . A A . 51 VAL C 1 1
12 26039 1 1 51 VAL CA C 113.391 6.951 -1.193 1.00 . A A . 51 VAL CA 1 1
12 26040 1 1 51 VAL CB C 114.197 7.954 -2.022 1.00 . A A . 51 VAL CB 1 1
12 26041 1 1 51 VAL CG1 C 114.035 7.644 -3.512 1.00 . A A . 51 VAL CG1 1 1
12 26042 1 1 51 VAL CG2 C 113.688 9.370 -1.740 1.00 . A A . 51 VAL CG2 1 1
12 26043 1 1 51 VAL H H 114.073 5.325 -2.425 1.00 . A A . 51 VAL H 1 1
12 26044 1 1 51 VAL HA H 113.493 7.178 -0.143 1.00 . A A . 51 VAL HA 1 1
12 26045 1 1 51 VAL HB H 115.240 7.888 -1.753 1.00 . A A . 51 VAL HB 1 1
12 26046 1 1 51 VAL HG11 H 112.985 7.583 -3.755 1.00 . A A . 51 VAL HG11 1 1
12 26047 1 1 51 VAL HG12 H 114.494 8.428 -4.095 1.00 . A A . 51 VAL HG12 1 1
12 26048 1 1 51 VAL HG13 H 114.510 6.701 -3.738 1.00 . A A . 51 VAL HG13 1 1
12 26049 1 1 51 VAL HG21 H 113.274 9.411 -0.743 1.00 . A A . 51 VAL HG21 1 1
12 26050 1 1 51 VAL HG22 H 114.505 10.071 -1.820 1.00 . A A . 51 VAL HG22 1 1
12 26051 1 1 51 VAL HG23 H 112.922 9.625 -2.458 1.00 . A A . 51 VAL HG23 1 1
12 26052 1 1 51 VAL N N 113.991 5.620 -1.496 1.00 . A A . 51 VAL N 1 1
12 26053 1 1 51 VAL O O 111.208 7.932 -1.317 1.00 . A A . 51 VAL O 1 1
12 26054 1 1 52 MET C C 109.100 6.147 -1.462 1.00 . A A . 52 MET C 1 1
12 26055 1 1 52 MET CA C 109.996 5.971 -2.692 1.00 . A A . 52 MET CA 1 1
12 26056 1 1 52 MET CB C 109.749 4.618 -3.396 1.00 . A A . 52 MET CB 1 1
12 26057 1 1 52 MET CE C 109.138 0.788 -2.265 1.00 . A A . 52 MET CE 1 1
12 26058 1 1 52 MET CG C 109.720 3.460 -2.389 1.00 . A A . 52 MET CG 1 1
12 26059 1 1 52 MET H H 112.005 5.206 -2.505 1.00 . A A . 52 MET H 1 1
12 26060 1 1 52 MET HA H 109.822 6.777 -3.389 1.00 . A A . 52 MET HA 1 1
12 26061 1 1 52 MET HB2 H 108.804 4.658 -3.916 1.00 . A A . 52 MET HB2 1 1
12 26062 1 1 52 MET HB3 H 110.540 4.444 -4.113 1.00 . A A . 52 MET HB3 1 1
12 26063 1 1 52 MET HE1 H 110.169 0.778 -2.584 1.00 . A A . 52 MET HE1 1 1
12 26064 1 1 52 MET HE2 H 109.096 0.705 -1.189 1.00 . A A . 52 MET HE2 1 1
12 26065 1 1 52 MET HE3 H 108.620 -0.049 -2.714 1.00 . A A . 52 MET HE3 1 1
12 26066 1 1 52 MET HG2 H 110.648 2.917 -2.443 1.00 . A A . 52 MET HG2 1 1
12 26067 1 1 52 MET HG3 H 109.587 3.849 -1.396 1.00 . A A . 52 MET HG3 1 1
12 26068 1 1 52 MET N N 111.431 5.965 -2.276 1.00 . A A . 52 MET N 1 1
12 26069 1 1 52 MET O O 109.542 5.996 -0.339 1.00 . A A . 52 MET O 1 1
12 26070 1 1 52 MET SD S 108.350 2.337 -2.784 1.00 . A A . 52 MET SD 1 1
12 26071 1 1 53 MET C C 106.942 5.412 0.398 1.00 . A A . 53 MET C 1 1
12 26072 1 1 53 MET CA C 106.933 6.657 -0.495 1.00 . A A . 53 MET CA 1 1
12 26073 1 1 53 MET CB C 105.548 6.856 -1.112 1.00 . A A . 53 MET CB 1 1
12 26074 1 1 53 MET CE C 102.608 6.255 -0.824 1.00 . A A . 53 MET CE 1 1
12 26075 1 1 53 MET CG C 104.740 7.844 -0.262 1.00 . A A . 53 MET CG 1 1
12 26076 1 1 53 MET H H 107.515 6.590 -2.573 1.00 . A A . 53 MET H 1 1
12 26077 1 1 53 MET HA H 107.214 7.531 0.071 1.00 . A A . 53 MET HA 1 1
12 26078 1 1 53 MET HB2 H 105.655 7.247 -2.113 1.00 . A A . 53 MET HB2 1 1
12 26079 1 1 53 MET HB3 H 105.032 5.909 -1.150 1.00 . A A . 53 MET HB3 1 1
12 26080 1 1 53 MET HE1 H 103.174 6.488 -1.710 1.00 . A A . 53 MET HE1 1 1
12 26081 1 1 53 MET HE2 H 102.545 5.182 -0.713 1.00 . A A . 53 MET HE2 1 1
12 26082 1 1 53 MET HE3 H 101.614 6.672 -0.912 1.00 . A A . 53 MET HE3 1 1
12 26083 1 1 53 MET HG2 H 105.394 8.325 0.451 1.00 . A A . 53 MET HG2 1 1
12 26084 1 1 53 MET HG3 H 104.298 8.592 -0.903 1.00 . A A . 53 MET HG3 1 1
12 26085 1 1 53 MET N N 107.850 6.469 -1.660 1.00 . A A . 53 MET N 1 1
12 26086 1 1 53 MET O O 106.520 5.450 1.537 1.00 . A A . 53 MET O 1 1
12 26087 1 1 53 MET SD S 103.431 6.961 0.625 1.00 . A A . 53 MET SD 1 1
12 26088 1 1 54 MET C C 106.031 2.627 1.081 1.00 . A A . 54 MET C 1 1
12 26089 1 1 54 MET CA C 107.452 3.046 0.695 1.00 . A A . 54 MET CA 1 1
12 26090 1 1 54 MET CB C 108.288 3.370 1.937 1.00 . A A . 54 MET CB 1 1
12 26091 1 1 54 MET CE C 111.129 1.553 -0.062 1.00 . A A . 54 MET CE 1 1
12 26092 1 1 54 MET CG C 109.551 2.508 1.938 1.00 . A A . 54 MET CG 1 1
12 26093 1 1 54 MET H H 107.744 4.292 -1.035 1.00 . A A . 54 MET H 1 1
12 26094 1 1 54 MET HA H 107.927 2.260 0.130 1.00 . A A . 54 MET HA 1 1
12 26095 1 1 54 MET HB2 H 108.564 4.415 1.925 1.00 . A A . 54 MET HB2 1 1
12 26096 1 1 54 MET HB3 H 107.711 3.161 2.821 1.00 . A A . 54 MET HB3 1 1
12 26097 1 1 54 MET HE1 H 110.381 0.819 0.203 1.00 . A A . 54 MET HE1 1 1
12 26098 1 1 54 MET HE2 H 111.161 1.661 -1.132 1.00 . A A . 54 MET HE2 1 1
12 26099 1 1 54 MET HE3 H 112.098 1.230 0.294 1.00 . A A . 54 MET HE3 1 1
12 26100 1 1 54 MET HG2 H 110.011 2.545 2.915 1.00 . A A . 54 MET HG2 1 1
12 26101 1 1 54 MET HG3 H 109.291 1.488 1.700 1.00 . A A . 54 MET HG3 1 1
12 26102 1 1 54 MET N N 107.418 4.303 -0.113 1.00 . A A . 54 MET N 1 1
12 26103 1 1 54 MET O O 105.835 1.740 1.890 1.00 . A A . 54 MET O 1 1
12 26104 1 1 54 MET SD S 110.710 3.141 0.701 1.00 . A A . 54 MET SD 1 1
12 26105 1 1 55 GLY C C 103.018 2.244 -0.459 1.00 . A A . 55 GLY C 1 1
12 26106 1 1 55 GLY CA C 103.634 2.866 0.796 1.00 . A A . 55 GLY CA 1 1
12 26107 1 1 55 GLY H H 105.219 3.937 -0.172 1.00 . A A . 55 GLY H 1 1
12 26108 1 1 55 GLY HA2 H 103.618 2.153 1.608 1.00 . A A . 55 GLY HA2 1 1
12 26109 1 1 55 GLY HA3 H 103.072 3.746 1.073 1.00 . A A . 55 GLY HA3 1 1
12 26110 1 1 55 GLY N N 105.040 3.241 0.491 1.00 . A A . 55 GLY N 1 1
12 26111 1 1 55 GLY O O 101.814 2.154 -0.598 1.00 . A A . 55 GLY O 1 1
12 26112 1 1 56 SER C C 104.414 0.269 -3.214 1.00 . A A . 56 SER C 1 1
12 26113 1 1 56 SER CA C 103.345 1.198 -2.631 1.00 . A A . 56 SER CA 1 1
12 26114 1 1 56 SER CB C 103.091 2.374 -3.572 1.00 . A A . 56 SER CB 1 1
12 26115 1 1 56 SER H H 104.815 1.903 -1.234 1.00 . A A . 56 SER H 1 1
12 26116 1 1 56 SER HA H 102.428 0.659 -2.450 1.00 . A A . 56 SER HA 1 1
12 26117 1 1 56 SER HB2 H 103.606 3.246 -3.207 1.00 . A A . 56 SER HB2 1 1
12 26118 1 1 56 SER HB3 H 103.460 2.129 -4.560 1.00 . A A . 56 SER HB3 1 1
12 26119 1 1 56 SER HG H 101.578 3.513 -4.013 1.00 . A A . 56 SER HG 1 1
12 26120 1 1 56 SER N N 103.850 1.815 -1.375 1.00 . A A . 56 SER N 1 1
12 26121 1 1 56 SER O O 105.306 0.703 -3.917 1.00 . A A . 56 SER O 1 1
12 26122 1 1 56 SER OG O 101.697 2.642 -3.626 1.00 . A A . 56 SER OG 1 1
12 26123 1 1 57 ALA C C 105.335 -1.906 -5.004 1.00 . A A . 57 ALA C 1 1
12 26124 1 1 57 ALA CA C 105.340 -1.962 -3.476 1.00 . A A . 57 ALA CA 1 1
12 26125 1 1 57 ALA CB C 104.893 -3.339 -2.983 1.00 . A A . 57 ALA CB 1 1
12 26126 1 1 57 ALA H H 103.598 -1.331 -2.370 1.00 . A A . 57 ALA H 1 1
12 26127 1 1 57 ALA HA H 106.325 -1.734 -3.093 1.00 . A A . 57 ALA HA 1 1
12 26128 1 1 57 ALA HB1 H 103.819 -3.415 -3.049 1.00 . A A . 57 ALA HB1 1 1
12 26129 1 1 57 ALA HB2 H 105.347 -4.105 -3.594 1.00 . A A . 57 ALA HB2 1 1
12 26130 1 1 57 ALA HB3 H 105.201 -3.470 -1.955 1.00 . A A . 57 ALA HB3 1 1
12 26131 1 1 57 ALA N N 104.329 -1.005 -2.932 1.00 . A A . 57 ALA N 1 1
12 26132 1 1 57 ALA O O 106.291 -2.280 -5.654 1.00 . A A . 57 ALA O 1 1
12 26133 1 1 58 ARG C C 105.361 -0.503 -7.587 1.00 . A A . 58 ARG C 1 1
12 26134 1 1 58 ARG CA C 104.188 -1.337 -7.069 1.00 . A A . 58 ARG CA 1 1
12 26135 1 1 58 ARG CB C 102.853 -0.644 -7.362 1.00 . A A . 58 ARG CB 1 1
12 26136 1 1 58 ARG CD C 100.378 -1.081 -7.399 1.00 . A A . 58 ARG CD 1 1
12 26137 1 1 58 ARG CG C 101.713 -1.433 -6.712 1.00 . A A . 58 ARG CG 1 1
12 26138 1 1 58 ARG CZ C 98.377 -2.141 -6.540 1.00 . A A . 58 ARG CZ 1 1
12 26139 1 1 58 ARG H H 103.505 -1.131 -5.036 1.00 . A A . 58 ARG H 1 1
12 26140 1 1 58 ARG HA H 104.199 -2.319 -7.509 1.00 . A A . 58 ARG HA 1 1
12 26141 1 1 58 ARG HB2 H 102.873 0.359 -6.962 1.00 . A A . 58 ARG HB2 1 1
12 26142 1 1 58 ARG HB3 H 102.697 -0.603 -8.430 1.00 . A A . 58 ARG HB3 1 1
12 26143 1 1 58 ARG HD2 H 100.385 -0.050 -7.728 1.00 . A A . 58 ARG HD2 1 1
12 26144 1 1 58 ARG HD3 H 100.196 -1.741 -8.232 1.00 . A A . 58 ARG HD3 1 1
12 26145 1 1 58 ARG HE H 99.391 -0.781 -5.509 1.00 . A A . 58 ARG HE 1 1
12 26146 1 1 58 ARG HG2 H 101.903 -2.492 -6.818 1.00 . A A . 58 ARG HG2 1 1
12 26147 1 1 58 ARG HG3 H 101.652 -1.181 -5.665 1.00 . A A . 58 ARG HG3 1 1
12 26148 1 1 58 ARG HH11 H 97.652 -1.195 -8.147 1.00 . A A . 58 ARG HH11 1 1
12 26149 1 1 58 ARG HH12 H 96.807 -2.633 -7.681 1.00 . A A . 58 ARG HH12 1 1
12 26150 1 1 58 ARG HH21 H 98.872 -3.285 -4.972 1.00 . A A . 58 ARG HH21 1 1
12 26151 1 1 58 ARG HH22 H 97.498 -3.817 -5.882 1.00 . A A . 58 ARG HH22 1 1
12 26152 1 1 58 ARG N N 104.260 -1.431 -5.582 1.00 . A A . 58 ARG N 1 1
12 26153 1 1 58 ARG NE N 99.344 -1.287 -6.347 1.00 . A A . 58 ARG NE 1 1
12 26154 1 1 58 ARG NH1 N 97.547 -1.976 -7.533 1.00 . A A . 58 ARG NH1 1 1
12 26155 1 1 58 ARG NH2 N 98.238 -3.160 -5.736 1.00 . A A . 58 ARG NH2 1 1
12 26156 1 1 58 ARG O O 105.857 -0.717 -8.676 1.00 . A A . 58 ARG O 1 1
12 26157 1 1 59 VAL C C 108.215 0.404 -7.367 1.00 . A A . 59 VAL C 1 1
12 26158 1 1 59 VAL CA C 106.970 1.281 -7.233 1.00 . A A . 59 VAL CA 1 1
12 26159 1 1 59 VAL CB C 107.164 2.310 -6.115 1.00 . A A . 59 VAL CB 1 1
12 26160 1 1 59 VAL CG1 C 108.260 3.298 -6.520 1.00 . A A . 59 VAL CG1 1 1
12 26161 1 1 59 VAL CG2 C 105.854 3.066 -5.871 1.00 . A A . 59 VAL CG2 1 1
12 26162 1 1 59 VAL H H 105.405 0.585 -5.924 1.00 . A A . 59 VAL H 1 1
12 26163 1 1 59 VAL HA H 106.751 1.779 -8.163 1.00 . A A . 59 VAL HA 1 1
12 26164 1 1 59 VAL HB H 107.461 1.800 -5.210 1.00 . A A . 59 VAL HB 1 1
12 26165 1 1 59 VAL HG11 H 108.275 3.396 -7.596 1.00 . A A . 59 VAL HG11 1 1
12 26166 1 1 59 VAL HG12 H 108.060 4.260 -6.074 1.00 . A A . 59 VAL HG12 1 1
12 26167 1 1 59 VAL HG13 H 109.218 2.934 -6.178 1.00 . A A . 59 VAL HG13 1 1
12 26168 1 1 59 VAL HG21 H 105.077 2.651 -6.494 1.00 . A A . 59 VAL HG21 1 1
12 26169 1 1 59 VAL HG22 H 105.571 2.971 -4.833 1.00 . A A . 59 VAL HG22 1 1
12 26170 1 1 59 VAL HG23 H 105.989 4.111 -6.112 1.00 . A A . 59 VAL HG23 1 1
12 26171 1 1 59 VAL N N 105.816 0.439 -6.802 1.00 . A A . 59 VAL N 1 1
12 26172 1 1 59 VAL O O 108.952 0.496 -8.329 1.00 . A A . 59 VAL O 1 1
12 26173 1 1 60 ALA C C 109.569 -2.221 -7.722 1.00 . A A . 60 ALA C 1 1
12 26174 1 1 60 ALA CA C 109.639 -1.345 -6.469 1.00 . A A . 60 ALA CA 1 1
12 26175 1 1 60 ALA CB C 109.567 -2.204 -5.205 1.00 . A A . 60 ALA CB 1 1
12 26176 1 1 60 ALA H H 107.835 -0.508 -5.643 1.00 . A A . 60 ALA H 1 1
12 26177 1 1 60 ALA HA H 110.547 -0.763 -6.468 1.00 . A A . 60 ALA HA 1 1
12 26178 1 1 60 ALA HB1 H 108.922 -1.728 -4.482 1.00 . A A . 60 ALA HB1 1 1
12 26179 1 1 60 ALA HB2 H 109.173 -3.180 -5.453 1.00 . A A . 60 ALA HB2 1 1
12 26180 1 1 60 ALA HB3 H 110.558 -2.313 -4.788 1.00 . A A . 60 ALA HB3 1 1
12 26181 1 1 60 ALA N N 108.447 -0.451 -6.406 1.00 . A A . 60 ALA N 1 1
12 26182 1 1 60 ALA O O 110.431 -2.166 -8.567 1.00 . A A . 60 ALA O 1 1
12 26183 1 1 61 GLU C C 108.714 -3.112 -10.342 1.00 . A A . 61 GLU C 1 1
12 26184 1 1 61 GLU CA C 108.420 -3.904 -9.058 1.00 . A A . 61 GLU CA 1 1
12 26185 1 1 61 GLU CB C 106.966 -4.381 -9.046 1.00 . A A . 61 GLU CB 1 1
12 26186 1 1 61 GLU CD C 105.743 -6.545 -8.781 1.00 . A A . 61 GLU CD 1 1
12 26187 1 1 61 GLU CG C 106.896 -5.840 -9.500 1.00 . A A . 61 GLU CG 1 1
12 26188 1 1 61 GLU H H 107.855 -3.049 -7.156 1.00 . A A . 61 GLU H 1 1
12 26189 1 1 61 GLU HA H 109.087 -4.752 -8.978 1.00 . A A . 61 GLU HA 1 1
12 26190 1 1 61 GLU HB2 H 106.569 -4.298 -8.044 1.00 . A A . 61 GLU HB2 1 1
12 26191 1 1 61 GLU HB3 H 106.380 -3.769 -9.716 1.00 . A A . 61 GLU HB3 1 1
12 26192 1 1 61 GLU HG2 H 106.730 -5.877 -10.568 1.00 . A A . 61 GLU HG2 1 1
12 26193 1 1 61 GLU HG3 H 107.822 -6.339 -9.263 1.00 . A A . 61 GLU HG3 1 1
12 26194 1 1 61 GLU N N 108.545 -3.025 -7.851 1.00 . A A . 61 GLU N 1 1
12 26195 1 1 61 GLU O O 109.184 -3.655 -11.322 1.00 . A A . 61 GLU O 1 1
12 26196 1 1 61 GLU OE1 O 104.618 -6.096 -8.924 1.00 . A A . 61 GLU OE1 1 1
12 26197 1 1 61 GLU OE2 O 106.005 -7.523 -8.100 1.00 . A A . 61 GLU OE2 1 1
12 26198 1 1 62 LEU C C 110.170 -0.547 -11.564 1.00 . A A . 62 LEU C 1 1
12 26199 1 1 62 LEU CA C 108.704 -0.993 -11.540 1.00 . A A . 62 LEU CA 1 1
12 26200 1 1 62 LEU CB C 107.736 0.184 -11.369 1.00 . A A . 62 LEU CB 1 1
12 26201 1 1 62 LEU CD1 C 108.520 1.224 -13.498 1.00 . A A . 62 LEU CD1 1 1
12 26202 1 1 62 LEU CD2 C 107.345 2.605 -11.776 1.00 . A A . 62 LEU CD2 1 1
12 26203 1 1 62 LEU CG C 108.314 1.445 -11.996 1.00 . A A . 62 LEU CG 1 1
12 26204 1 1 62 LEU H H 108.076 -1.415 -9.535 1.00 . A A . 62 LEU H 1 1
12 26205 1 1 62 LEU HA H 108.471 -1.528 -12.442 1.00 . A A . 62 LEU HA 1 1
12 26206 1 1 62 LEU HB2 H 106.797 -0.054 -11.848 1.00 . A A . 62 LEU HB2 1 1
12 26207 1 1 62 LEU HB3 H 107.567 0.356 -10.316 1.00 . A A . 62 LEU HB3 1 1
12 26208 1 1 62 LEU HD11 H 107.901 0.403 -13.830 1.00 . A A . 62 LEU HD11 1 1
12 26209 1 1 62 LEU HD12 H 108.249 2.121 -14.035 1.00 . A A . 62 LEU HD12 1 1
12 26210 1 1 62 LEU HD13 H 109.558 0.991 -13.689 1.00 . A A . 62 LEU HD13 1 1
12 26211 1 1 62 LEU HD21 H 107.184 2.744 -10.718 1.00 . A A . 62 LEU HD21 1 1
12 26212 1 1 62 LEU HD22 H 107.766 3.502 -12.196 1.00 . A A . 62 LEU HD22 1 1
12 26213 1 1 62 LEU HD23 H 106.406 2.387 -12.258 1.00 . A A . 62 LEU HD23 1 1
12 26214 1 1 62 LEU HG H 109.255 1.666 -11.524 1.00 . A A . 62 LEU HG 1 1
12 26215 1 1 62 LEU N N 108.446 -1.832 -10.337 1.00 . A A . 62 LEU N 1 1
12 26216 1 1 62 LEU O O 110.884 -0.804 -12.511 1.00 . A A . 62 LEU O 1 1
12 26217 1 1 63 LEU C C 112.969 -0.660 -10.410 1.00 . A A . 63 LEU C 1 1
12 26218 1 1 63 LEU CA C 112.046 0.558 -10.504 1.00 . A A . 63 LEU CA 1 1
12 26219 1 1 63 LEU CB C 112.165 1.412 -9.242 1.00 . A A . 63 LEU CB 1 1
12 26220 1 1 63 LEU CD1 C 111.917 3.716 -8.318 1.00 . A A . 63 LEU CD1 1 1
12 26221 1 1 63 LEU CD2 C 113.185 3.354 -10.443 1.00 . A A . 63 LEU CD2 1 1
12 26222 1 1 63 LEU CG C 111.992 2.887 -9.601 1.00 . A A . 63 LEU CG 1 1
12 26223 1 1 63 LEU H H 110.033 0.301 -9.775 1.00 . A A . 63 LEU H 1 1
12 26224 1 1 63 LEU HA H 112.279 1.147 -11.377 1.00 . A A . 63 LEU HA 1 1
12 26225 1 1 63 LEU HB2 H 111.400 1.120 -8.538 1.00 . A A . 63 LEU HB2 1 1
12 26226 1 1 63 LEU HB3 H 113.137 1.264 -8.799 1.00 . A A . 63 LEU HB3 1 1
12 26227 1 1 63 LEU HD11 H 112.418 3.189 -7.518 1.00 . A A . 63 LEU HD11 1 1
12 26228 1 1 63 LEU HD12 H 112.400 4.669 -8.477 1.00 . A A . 63 LEU HD12 1 1
12 26229 1 1 63 LEU HD13 H 110.883 3.876 -8.053 1.00 . A A . 63 LEU HD13 1 1
12 26230 1 1 63 LEU HD21 H 113.936 2.577 -10.471 1.00 . A A . 63 LEU HD21 1 1
12 26231 1 1 63 LEU HD22 H 112.853 3.569 -11.448 1.00 . A A . 63 LEU HD22 1 1
12 26232 1 1 63 LEU HD23 H 113.609 4.247 -10.007 1.00 . A A . 63 LEU HD23 1 1
12 26233 1 1 63 LEU HG H 111.079 3.014 -10.164 1.00 . A A . 63 LEU HG 1 1
12 26234 1 1 63 LEU N N 110.623 0.109 -10.533 1.00 . A A . 63 LEU N 1 1
12 26235 1 1 63 LEU O O 114.050 -0.683 -10.964 1.00 . A A . 63 LEU O 1 1
12 26236 1 1 64 LEU C C 113.605 -3.557 -10.904 1.00 . A A . 64 LEU C 1 1
12 26237 1 1 64 LEU CA C 113.360 -2.899 -9.546 1.00 . A A . 64 LEU CA 1 1
12 26238 1 1 64 LEU CB C 112.524 -3.811 -8.636 1.00 . A A . 64 LEU CB 1 1
12 26239 1 1 64 LEU CD1 C 112.990 -6.081 -9.592 1.00 . A A . 64 LEU CD1 1 1
12 26240 1 1 64 LEU CD2 C 114.736 -4.933 -8.219 1.00 . A A . 64 LEU CD2 1 1
12 26241 1 1 64 LEU CG C 113.232 -5.155 -8.400 1.00 . A A . 64 LEU CG 1 1
12 26242 1 1 64 LEU H H 111.659 -1.610 -9.271 1.00 . A A . 64 LEU H 1 1
12 26243 1 1 64 LEU HA H 114.297 -2.663 -9.069 1.00 . A A . 64 LEU HA 1 1
12 26244 1 1 64 LEU HB2 H 112.371 -3.321 -7.686 1.00 . A A . 64 LEU HB2 1 1
12 26245 1 1 64 LEU HB3 H 111.565 -3.993 -9.100 1.00 . A A . 64 LEU HB3 1 1
12 26246 1 1 64 LEU HD11 H 112.072 -5.799 -10.087 1.00 . A A . 64 LEU HD11 1 1
12 26247 1 1 64 LEU HD12 H 113.813 -5.997 -10.287 1.00 . A A . 64 LEU HD12 1 1
12 26248 1 1 64 LEU HD13 H 112.913 -7.101 -9.247 1.00 . A A . 64 LEU HD13 1 1
12 26249 1 1 64 LEU HD21 H 114.899 -4.171 -7.473 1.00 . A A . 64 LEU HD21 1 1
12 26250 1 1 64 LEU HD22 H 115.200 -5.854 -7.901 1.00 . A A . 64 LEU HD22 1 1
12 26251 1 1 64 LEU HD23 H 115.168 -4.618 -9.157 1.00 . A A . 64 LEU HD23 1 1
12 26252 1 1 64 LEU HG H 112.828 -5.614 -7.509 1.00 . A A . 64 LEU HG 1 1
12 26253 1 1 64 LEU N N 112.537 -1.667 -9.705 1.00 . A A . 64 LEU N 1 1
12 26254 1 1 64 LEU O O 114.725 -3.623 -11.375 1.00 . A A . 64 LEU O 1 1
12 26255 1 1 65 LEU C C 113.487 -3.747 -13.816 1.00 . A A . 65 LEU C 1 1
12 26256 1 1 65 LEU CA C 112.762 -4.702 -12.865 1.00 . A A . 65 LEU CA 1 1
12 26257 1 1 65 LEU CB C 111.347 -5.042 -13.368 1.00 . A A . 65 LEU CB 1 1
12 26258 1 1 65 LEU CD1 C 111.138 -3.627 -15.432 1.00 . A A . 65 LEU CD1 1 1
12 26259 1 1 65 LEU CD2 C 109.152 -4.001 -13.966 1.00 . A A . 65 LEU CD2 1 1
12 26260 1 1 65 LEU CG C 110.671 -3.807 -13.983 1.00 . A A . 65 LEU CG 1 1
12 26261 1 1 65 LEU H H 111.680 -3.989 -11.150 1.00 . A A . 65 LEU H 1 1
12 26262 1 1 65 LEU HA H 113.330 -5.606 -12.742 1.00 . A A . 65 LEU HA 1 1
12 26263 1 1 65 LEU HB2 H 111.412 -5.819 -14.114 1.00 . A A . 65 LEU HB2 1 1
12 26264 1 1 65 LEU HB3 H 110.752 -5.396 -12.539 1.00 . A A . 65 LEU HB3 1 1
12 26265 1 1 65 LEU HD11 H 111.578 -4.548 -15.786 1.00 . A A . 65 LEU HD11 1 1
12 26266 1 1 65 LEU HD12 H 110.293 -3.370 -16.055 1.00 . A A . 65 LEU HD12 1 1
12 26267 1 1 65 LEU HD13 H 111.871 -2.836 -15.477 1.00 . A A . 65 LEU HD13 1 1
12 26268 1 1 65 LEU HD21 H 108.893 -4.758 -13.240 1.00 . A A . 65 LEU HD21 1 1
12 26269 1 1 65 LEU HD22 H 108.673 -3.070 -13.702 1.00 . A A . 65 LEU HD22 1 1
12 26270 1 1 65 LEU HD23 H 108.818 -4.313 -14.945 1.00 . A A . 65 LEU HD23 1 1
12 26271 1 1 65 LEU HG H 110.931 -2.930 -13.409 1.00 . A A . 65 LEU HG 1 1
12 26272 1 1 65 LEU N N 112.572 -4.048 -11.541 1.00 . A A . 65 LEU N 1 1
12 26273 1 1 65 LEU O O 114.126 -4.164 -14.763 1.00 . A A . 65 LEU O 1 1
12 26274 1 1 66 HIS C C 115.532 -1.355 -14.055 1.00 . A A . 66 HIS C 1 1
12 26275 1 1 66 HIS CA C 114.055 -1.483 -14.438 1.00 . A A . 66 HIS CA 1 1
12 26276 1 1 66 HIS CB C 113.297 -0.199 -14.163 1.00 . A A . 66 HIS CB 1 1
12 26277 1 1 66 HIS CD2 C 112.348 0.465 -16.524 1.00 . A A . 66 HIS CD2 1 1
12 26278 1 1 66 HIS CE1 C 110.275 -0.068 -16.190 1.00 . A A . 66 HIS CE1 1 1
12 26279 1 1 66 HIS CG C 112.260 -0.003 -15.237 1.00 . A A . 66 HIS CG 1 1
12 26280 1 1 66 HIS H H 112.870 -2.149 -12.803 1.00 . A A . 66 HIS H 1 1
12 26281 1 1 66 HIS HA H 113.947 -1.753 -15.472 1.00 . A A . 66 HIS HA 1 1
12 26282 1 1 66 HIS HB2 H 112.814 -0.264 -13.200 1.00 . A A . 66 HIS HB2 1 1
12 26283 1 1 66 HIS HB3 H 113.979 0.616 -14.158 1.00 . A A . 66 HIS HB3 1 1
12 26284 1 1 66 HIS HD1 H 110.536 -0.695 -14.224 1.00 . A A . 66 HIS HD1 1 1
12 26285 1 1 66 HIS HD2 H 113.251 0.819 -16.996 1.00 . A A . 66 HIS HD2 1 1
12 26286 1 1 66 HIS HE1 H 109.218 -0.229 -16.335 1.00 . A A . 66 HIS HE1 1 1
12 26287 1 1 66 HIS N N 113.389 -2.468 -13.568 1.00 . A A . 66 HIS N 1 1
12 26288 1 1 66 HIS ND1 N 110.929 -0.334 -15.044 1.00 . A A . 66 HIS ND1 1 1
12 26289 1 1 66 HIS NE2 N 111.093 0.421 -17.126 1.00 . A A . 66 HIS NE2 1 1
12 26290 1 1 66 HIS O O 116.406 -1.435 -14.896 1.00 . A A . 66 HIS O 1 1
12 26291 1 1 67 GLY C C 117.376 -0.114 -11.163 1.00 . A A . 67 GLY C 1 1
12 26292 1 1 67 GLY CA C 117.237 -1.049 -12.370 1.00 . A A . 67 GLY CA 1 1
12 26293 1 1 67 GLY H H 115.113 -1.110 -12.129 1.00 . A A . 67 GLY H 1 1
12 26294 1 1 67 GLY HA2 H 117.617 -2.027 -12.113 1.00 . A A . 67 GLY HA2 1 1
12 26295 1 1 67 GLY HA3 H 117.801 -0.653 -13.188 1.00 . A A . 67 GLY HA3 1 1
12 26296 1 1 67 GLY N N 115.821 -1.167 -12.791 1.00 . A A . 67 GLY N 1 1
12 26297 1 1 67 GLY O O 118.252 0.729 -11.134 1.00 . A A . 67 GLY O 1 1
12 26298 1 1 68 ALA C C 117.882 0.177 -8.135 1.00 . A A . 68 ALA C 1 1
12 26299 1 1 68 ALA CA C 116.685 0.636 -8.970 1.00 . A A . 68 ALA CA 1 1
12 26300 1 1 68 ALA CB C 115.382 0.473 -8.185 1.00 . A A . 68 ALA CB 1 1
12 26301 1 1 68 ALA H H 115.847 -0.944 -10.178 1.00 . A A . 68 ALA H 1 1
12 26302 1 1 68 ALA HA H 116.808 1.663 -9.277 1.00 . A A . 68 ALA HA 1 1
12 26303 1 1 68 ALA HB1 H 114.702 -0.156 -8.740 1.00 . A A . 68 ALA HB1 1 1
12 26304 1 1 68 ALA HB2 H 115.590 0.020 -7.228 1.00 . A A . 68 ALA HB2 1 1
12 26305 1 1 68 ALA HB3 H 114.931 1.443 -8.035 1.00 . A A . 68 ALA HB3 1 1
12 26306 1 1 68 ALA N N 116.546 -0.254 -10.158 1.00 . A A . 68 ALA N 1 1
12 26307 1 1 68 ALA O O 118.794 -0.447 -8.639 1.00 . A A . 68 ALA O 1 1
12 26308 1 1 69 GLU C C 118.524 -0.815 -4.841 1.00 . A A . 69 GLU C 1 1
12 26309 1 1 69 GLU CA C 119.029 0.039 -6.008 1.00 . A A . 69 GLU CA 1 1
12 26310 1 1 69 GLU CB C 119.658 1.335 -5.499 1.00 . A A . 69 GLU CB 1 1
12 26311 1 1 69 GLU CD C 121.927 0.488 -6.146 1.00 . A A . 69 GLU CD 1 1
12 26312 1 1 69 GLU CG C 121.083 1.066 -5.006 1.00 . A A . 69 GLU CG 1 1
12 26313 1 1 69 GLU H H 117.142 0.972 -6.473 1.00 . A A . 69 GLU H 1 1
12 26314 1 1 69 GLU HA H 119.746 -0.514 -6.593 1.00 . A A . 69 GLU HA 1 1
12 26315 1 1 69 GLU HB2 H 119.682 2.059 -6.301 1.00 . A A . 69 GLU HB2 1 1
12 26316 1 1 69 GLU HB3 H 119.066 1.722 -4.683 1.00 . A A . 69 GLU HB3 1 1
12 26317 1 1 69 GLU HG2 H 121.525 1.992 -4.666 1.00 . A A . 69 GLU HG2 1 1
12 26318 1 1 69 GLU HG3 H 121.055 0.360 -4.190 1.00 . A A . 69 GLU HG3 1 1
12 26319 1 1 69 GLU N N 117.887 0.471 -6.864 1.00 . A A . 69 GLU N 1 1
12 26320 1 1 69 GLU O O 118.577 -0.401 -3.701 1.00 . A A . 69 GLU O 1 1
12 26321 1 1 69 GLU OE1 O 121.938 -0.723 -6.293 1.00 . A A . 69 GLU OE1 1 1
12 26322 1 1 69 GLU OE2 O 122.553 1.266 -6.847 1.00 . A A . 69 GLU OE2 1 1
12 26323 1 1 70 PRO C C 118.688 -3.515 -3.329 1.00 . A A . 70 PRO C 1 1
12 26324 1 1 70 PRO CA C 117.530 -2.913 -4.133 1.00 . A A . 70 PRO CA 1 1
12 26325 1 1 70 PRO CB C 116.823 -3.997 -4.941 1.00 . A A . 70 PRO CB 1 1
12 26326 1 1 70 PRO CD C 117.944 -2.561 -6.520 1.00 . A A . 70 PRO CD 1 1
12 26327 1 1 70 PRO CG C 117.494 -3.976 -6.276 1.00 . A A . 70 PRO CG 1 1
12 26328 1 1 70 PRO HA H 116.828 -2.413 -3.485 1.00 . A A . 70 PRO HA 1 1
12 26329 1 1 70 PRO HB2 H 116.946 -4.960 -4.466 1.00 . A A . 70 PRO HB2 1 1
12 26330 1 1 70 PRO HB3 H 115.776 -3.762 -5.052 1.00 . A A . 70 PRO HB3 1 1
12 26331 1 1 70 PRO HD2 H 118.905 -2.549 -7.016 1.00 . A A . 70 PRO HD2 1 1
12 26332 1 1 70 PRO HD3 H 117.209 -2.022 -7.096 1.00 . A A . 70 PRO HD3 1 1
12 26333 1 1 70 PRO HG2 H 118.348 -4.640 -6.267 1.00 . A A . 70 PRO HG2 1 1
12 26334 1 1 70 PRO HG3 H 116.802 -4.276 -7.045 1.00 . A A . 70 PRO HG3 1 1
12 26335 1 1 70 PRO N N 118.047 -1.989 -5.170 1.00 . A A . 70 PRO N 1 1
12 26336 1 1 70 PRO O O 118.482 -4.177 -2.331 1.00 . A A . 70 PRO O 1 1
12 26337 1 1 71 ASN C C 121.975 -2.752 -2.493 1.00 . A A . 71 ASN C 1 1
12 26338 1 1 71 ASN CA C 121.070 -3.869 -3.024 1.00 . A A . 71 ASN CA 1 1
12 26339 1 1 71 ASN CB C 121.810 -4.723 -4.057 1.00 . A A . 71 ASN CB 1 1
12 26340 1 1 71 ASN CG C 122.522 -5.879 -3.350 1.00 . A A . 71 ASN CG 1 1
12 26341 1 1 71 ASN H H 120.053 -2.769 -4.571 1.00 . A A . 71 ASN H 1 1
12 26342 1 1 71 ASN HA H 120.730 -4.493 -2.212 1.00 . A A . 71 ASN HA 1 1
12 26343 1 1 71 ASN HB2 H 121.102 -5.119 -4.770 1.00 . A A . 71 ASN HB2 1 1
12 26344 1 1 71 ASN HB3 H 122.539 -4.119 -4.573 1.00 . A A . 71 ASN HB3 1 1
12 26345 1 1 71 ASN HD21 H 124.279 -4.955 -3.300 1.00 . A A . 71 ASN HD21 1 1
12 26346 1 1 71 ASN HD22 H 124.254 -6.506 -2.610 1.00 . A A . 71 ASN HD22 1 1
12 26347 1 1 71 ASN N N 119.906 -3.299 -3.761 1.00 . A A . 71 ASN N 1 1
12 26348 1 1 71 ASN ND2 N 123.791 -5.771 -3.063 1.00 . A A . 71 ASN ND2 1 1
12 26349 1 1 71 ASN O O 122.043 -2.515 -1.307 1.00 . A A . 71 ASN O 1 1
12 26350 1 1 71 ASN OD1 O 121.916 -6.890 -3.056 1.00 . A A . 71 ASN OD1 1 1
12 26351 1 1 72 CYS C C 122.864 -0.019 -1.949 1.00 . A A . 72 CYS C 1 1
12 26352 1 1 72 CYS CA C 123.591 -0.980 -2.898 1.00 . A A . 72 CYS CA 1 1
12 26353 1 1 72 CYS CB C 124.018 -0.249 -4.172 1.00 . A A . 72 CYS CB 1 1
12 26354 1 1 72 CYS H H 122.620 -2.281 -4.311 1.00 . A A . 72 CYS H 1 1
12 26355 1 1 72 CYS HA H 124.453 -1.404 -2.414 1.00 . A A . 72 CYS HA 1 1
12 26356 1 1 72 CYS HB2 H 123.804 -0.867 -5.031 1.00 . A A . 72 CYS HB2 1 1
12 26357 1 1 72 CYS HB3 H 123.473 0.680 -4.251 1.00 . A A . 72 CYS HB3 1 1
12 26358 1 1 72 CYS HG H 126.238 -0.687 -3.782 1.00 . A A . 72 CYS HG 1 1
12 26359 1 1 72 CYS N N 122.680 -2.071 -3.360 1.00 . A A . 72 CYS N 1 1
12 26360 1 1 72 CYS O O 121.663 0.148 -2.015 1.00 . A A . 72 CYS O 1 1
12 26361 1 1 72 CYS SG S 125.793 0.099 -4.108 1.00 . A A . 72 CYS SG 1 1
12 26362 1 1 73 ALA C C 123.844 2.821 0.014 1.00 . A A . 73 ALA C 1 1
12 26363 1 1 73 ALA CA C 122.965 1.567 -0.111 1.00 . A A . 73 ALA CA 1 1
12 26364 1 1 73 ALA CB C 122.891 0.801 1.211 1.00 . A A . 73 ALA CB 1 1
12 26365 1 1 73 ALA H H 124.562 0.460 -1.039 1.00 . A A . 73 ALA H 1 1
12 26366 1 1 73 ALA HA H 121.973 1.832 -0.443 1.00 . A A . 73 ALA HA 1 1
12 26367 1 1 73 ALA HB1 H 122.672 -0.238 1.011 1.00 . A A . 73 ALA HB1 1 1
12 26368 1 1 73 ALA HB2 H 123.839 0.876 1.725 1.00 . A A . 73 ALA HB2 1 1
12 26369 1 1 73 ALA HB3 H 122.111 1.220 1.829 1.00 . A A . 73 ALA HB3 1 1
12 26370 1 1 73 ALA N N 123.594 0.613 -1.069 1.00 . A A . 73 ALA N 1 1
12 26371 1 1 73 ALA O O 124.345 3.328 -0.970 1.00 . A A . 73 ALA O 1 1
12 26372 1 1 74 ASP C C 126.060 4.256 2.318 1.00 . A A . 74 ASP C 1 1
12 26373 1 1 74 ASP CA C 124.888 4.544 1.365 1.00 . A A . 74 ASP CA 1 1
12 26374 1 1 74 ASP CB C 123.958 5.598 1.962 1.00 . A A . 74 ASP CB 1 1
12 26375 1 1 74 ASP CG C 124.411 6.991 1.519 1.00 . A A . 74 ASP CG 1 1
12 26376 1 1 74 ASP H H 123.629 2.911 1.992 1.00 . A A . 74 ASP H 1 1
12 26377 1 1 74 ASP HA H 125.251 4.875 0.405 1.00 . A A . 74 ASP HA 1 1
12 26378 1 1 74 ASP HB2 H 122.948 5.422 1.620 1.00 . A A . 74 ASP HB2 1 1
12 26379 1 1 74 ASP HB3 H 123.989 5.537 3.039 1.00 . A A . 74 ASP HB3 1 1
12 26380 1 1 74 ASP N N 124.039 3.327 1.206 1.00 . A A . 74 ASP N 1 1
12 26381 1 1 74 ASP O O 125.863 3.709 3.382 1.00 . A A . 74 ASP O 1 1
12 26382 1 1 74 ASP OD1 O 124.265 7.294 0.347 1.00 . A A . 74 ASP OD1 1 1
12 26383 1 1 74 ASP OD2 O 124.896 7.730 2.361 1.00 . A A . 74 ASP OD2 1 1
12 26384 1 1 75 PRO C C 128.451 5.346 3.963 1.00 . A A . 75 PRO C 1 1
12 26385 1 1 75 PRO CA C 128.450 4.410 2.748 1.00 . A A . 75 PRO CA 1 1
12 26386 1 1 75 PRO CB C 129.611 4.737 1.811 1.00 . A A . 75 PRO CB 1 1
12 26387 1 1 75 PRO CD C 127.581 5.304 0.640 1.00 . A A . 75 PRO CD 1 1
12 26388 1 1 75 PRO CG C 129.035 5.666 0.792 1.00 . A A . 75 PRO CG 1 1
12 26389 1 1 75 PRO HA H 128.507 3.379 3.060 1.00 . A A . 75 PRO HA 1 1
12 26390 1 1 75 PRO HB2 H 130.407 5.221 2.359 1.00 . A A . 75 PRO HB2 1 1
12 26391 1 1 75 PRO HB3 H 129.972 3.841 1.331 1.00 . A A . 75 PRO HB3 1 1
12 26392 1 1 75 PRO HD2 H 126.981 6.194 0.505 1.00 . A A . 75 PRO HD2 1 1
12 26393 1 1 75 PRO HD3 H 127.444 4.623 -0.186 1.00 . A A . 75 PRO HD3 1 1
12 26394 1 1 75 PRO HG2 H 129.130 6.689 1.132 1.00 . A A . 75 PRO HG2 1 1
12 26395 1 1 75 PRO HG3 H 129.542 5.541 -0.150 1.00 . A A . 75 PRO HG3 1 1
12 26396 1 1 75 PRO N N 127.246 4.637 1.905 1.00 . A A . 75 PRO N 1 1
12 26397 1 1 75 PRO O O 129.278 5.225 4.846 1.00 . A A . 75 PRO O 1 1
12 26398 1 1 76 ALA C C 126.714 6.597 6.333 1.00 . A A . 76 ALA C 1 1
12 26399 1 1 76 ALA CA C 127.492 7.222 5.172 1.00 . A A . 76 ALA CA 1 1
12 26400 1 1 76 ALA CB C 126.765 8.459 4.645 1.00 . A A . 76 ALA CB 1 1
12 26401 1 1 76 ALA H H 126.881 6.365 3.293 1.00 . A A . 76 ALA H 1 1
12 26402 1 1 76 ALA HA H 128.490 7.486 5.484 1.00 . A A . 76 ALA HA 1 1
12 26403 1 1 76 ALA HB1 H 126.974 8.576 3.592 1.00 . A A . 76 ALA HB1 1 1
12 26404 1 1 76 ALA HB2 H 125.701 8.340 4.790 1.00 . A A . 76 ALA HB2 1 1
12 26405 1 1 76 ALA HB3 H 127.106 9.332 5.179 1.00 . A A . 76 ALA HB3 1 1
12 26406 1 1 76 ALA N N 127.537 6.280 4.015 1.00 . A A . 76 ALA N 1 1
12 26407 1 1 76 ALA O O 127.217 6.479 7.434 1.00 . A A . 76 ALA O 1 1
12 26408 1 1 77 THR C C 124.340 4.120 6.830 1.00 . A A . 77 THR C 1 1
12 26409 1 1 77 THR CA C 124.687 5.573 7.183 1.00 . A A . 77 THR CA 1 1
12 26410 1 1 77 THR CB C 123.425 6.435 7.275 1.00 . A A . 77 THR CB 1 1
12 26411 1 1 77 THR CG2 C 123.815 7.854 7.692 1.00 . A A . 77 THR CG2 1 1
12 26412 1 1 77 THR H H 125.113 6.297 5.198 1.00 . A A . 77 THR H 1 1
12 26413 1 1 77 THR HA H 125.225 5.613 8.116 1.00 . A A . 77 THR HA 1 1
12 26414 1 1 77 THR HB H 122.756 6.018 8.011 1.00 . A A . 77 THR HB 1 1
12 26415 1 1 77 THR HG1 H 122.096 7.146 6.048 1.00 . A A . 77 THR HG1 1 1
12 26416 1 1 77 THR HG21 H 124.377 7.815 8.613 1.00 . A A . 77 THR HG21 1 1
12 26417 1 1 77 THR HG22 H 124.421 8.302 6.919 1.00 . A A . 77 THR HG22 1 1
12 26418 1 1 77 THR HG23 H 122.923 8.444 7.839 1.00 . A A . 77 THR HG23 1 1
12 26419 1 1 77 THR N N 125.496 6.193 6.094 1.00 . A A . 77 THR N 1 1
12 26420 1 1 77 THR O O 123.584 3.467 7.522 1.00 . A A . 77 THR O 1 1
12 26421 1 1 77 THR OG1 O 122.780 6.471 6.010 1.00 . A A . 77 THR OG1 1 1
12 26422 1 1 78 LEU C C 123.119 1.911 5.346 1.00 . A A . 78 LEU C 1 1
12 26423 1 1 78 LEU CA C 124.621 2.193 5.358 1.00 . A A . 78 LEU CA 1 1
12 26424 1 1 78 LEU CB C 125.312 1.329 6.420 1.00 . A A . 78 LEU CB 1 1
12 26425 1 1 78 LEU CD1 C 126.912 -0.552 6.792 1.00 . A A . 78 LEU CD1 1 1
12 26426 1 1 78 LEU CD2 C 125.899 -0.233 4.539 1.00 . A A . 78 LEU CD2 1 1
12 26427 1 1 78 LEU CG C 126.427 0.488 5.783 1.00 . A A . 78 LEU CG 1 1
12 26428 1 1 78 LEU H H 125.510 4.152 5.223 1.00 . A A . 78 LEU H 1 1
12 26429 1 1 78 LEU HA H 125.044 1.991 4.388 1.00 . A A . 78 LEU HA 1 1
12 26430 1 1 78 LEU HB2 H 125.738 1.969 7.177 1.00 . A A . 78 LEU HB2 1 1
12 26431 1 1 78 LEU HB3 H 124.587 0.670 6.874 1.00 . A A . 78 LEU HB3 1 1
12 26432 1 1 78 LEU HD11 H 126.064 -1.083 7.196 1.00 . A A . 78 LEU HD11 1 1
12 26433 1 1 78 LEU HD12 H 127.573 -1.250 6.301 1.00 . A A . 78 LEU HD12 1 1
12 26434 1 1 78 LEU HD13 H 127.442 -0.056 7.593 1.00 . A A . 78 LEU HD13 1 1
12 26435 1 1 78 LEU HD21 H 124.855 -0.472 4.677 1.00 . A A . 78 LEU HD21 1 1
12 26436 1 1 78 LEU HD22 H 126.012 0.407 3.676 1.00 . A A . 78 LEU HD22 1 1
12 26437 1 1 78 LEU HD23 H 126.460 -1.144 4.386 1.00 . A A . 78 LEU HD23 1 1
12 26438 1 1 78 LEU HG H 127.249 1.132 5.507 1.00 . A A . 78 LEU HG 1 1
12 26439 1 1 78 LEU N N 124.898 3.607 5.761 1.00 . A A . 78 LEU N 1 1
12 26440 1 1 78 LEU O O 122.688 0.799 5.584 1.00 . A A . 78 LEU O 1 1
12 26441 1 1 79 THR C C 120.499 1.779 3.843 1.00 . A A . 79 THR C 1 1
12 26442 1 1 79 THR CA C 120.847 2.664 5.039 1.00 . A A . 79 THR CA 1 1
12 26443 1 1 79 THR CB C 120.212 4.050 4.898 1.00 . A A . 79 THR CB 1 1
12 26444 1 1 79 THR CG2 C 118.722 3.969 5.238 1.00 . A A . 79 THR CG2 1 1
12 26445 1 1 79 THR H H 122.677 3.789 4.872 1.00 . A A . 79 THR H 1 1
12 26446 1 1 79 THR HA H 120.523 2.201 5.957 1.00 . A A . 79 THR HA 1 1
12 26447 1 1 79 THR HB H 120.327 4.399 3.883 1.00 . A A . 79 THR HB 1 1
12 26448 1 1 79 THR HG1 H 121.159 5.703 5.277 1.00 . A A . 79 THR HG1 1 1
12 26449 1 1 79 THR HG21 H 118.537 3.092 5.842 1.00 . A A . 79 THR HG21 1 1
12 26450 1 1 79 THR HG22 H 118.430 4.852 5.787 1.00 . A A . 79 THR HG22 1 1
12 26451 1 1 79 THR HG23 H 118.148 3.906 4.326 1.00 . A A . 79 THR HG23 1 1
12 26452 1 1 79 THR N N 122.316 2.900 5.067 1.00 . A A . 79 THR N 1 1
12 26453 1 1 79 THR O O 120.255 2.259 2.754 1.00 . A A . 79 THR O 1 1
12 26454 1 1 79 THR OG1 O 120.851 4.951 5.788 1.00 . A A . 79 THR OG1 1 1
12 26455 1 1 80 ARG C C 118.681 -0.270 2.527 1.00 . A A . 80 ARG C 1 1
12 26456 1 1 80 ARG CA C 120.154 -0.430 2.912 1.00 . A A . 80 ARG CA 1 1
12 26457 1 1 80 ARG CB C 120.429 -1.835 3.453 1.00 . A A . 80 ARG CB 1 1
12 26458 1 1 80 ARG CD C 121.655 -3.678 2.267 1.00 . A A . 80 ARG CD 1 1
12 26459 1 1 80 ARG CG C 121.798 -2.315 2.951 1.00 . A A . 80 ARG CG 1 1
12 26460 1 1 80 ARG CZ C 123.288 -4.127 0.537 1.00 . A A . 80 ARG CZ 1 1
12 26461 1 1 80 ARG H H 120.684 0.124 4.925 1.00 . A A . 80 ARG H 1 1
12 26462 1 1 80 ARG HA H 120.793 -0.235 2.067 1.00 . A A . 80 ARG HA 1 1
12 26463 1 1 80 ARG HB2 H 120.429 -1.810 4.533 1.00 . A A . 80 ARG HB2 1 1
12 26464 1 1 80 ARG HB3 H 119.661 -2.511 3.107 1.00 . A A . 80 ARG HB3 1 1
12 26465 1 1 80 ARG HD2 H 122.220 -4.427 2.803 1.00 . A A . 80 ARG HD2 1 1
12 26466 1 1 80 ARG HD3 H 120.617 -3.962 2.201 1.00 . A A . 80 ARG HD3 1 1
12 26467 1 1 80 ARG HE H 121.780 -2.863 0.282 1.00 . A A . 80 ARG HE 1 1
12 26468 1 1 80 ARG HG2 H 122.194 -1.600 2.247 1.00 . A A . 80 ARG HG2 1 1
12 26469 1 1 80 ARG HG3 H 122.475 -2.404 3.787 1.00 . A A . 80 ARG HG3 1 1
12 26470 1 1 80 ARG HH11 H 124.470 -3.261 1.901 1.00 . A A . 80 ARG HH11 1 1
12 26471 1 1 80 ARG HH12 H 125.242 -4.415 0.866 1.00 . A A . 80 ARG HH12 1 1
12 26472 1 1 80 ARG HH21 H 122.364 -5.135 -0.923 1.00 . A A . 80 ARG HH21 1 1
12 26473 1 1 80 ARG HH22 H 124.052 -5.475 -0.730 1.00 . A A . 80 ARG HH22 1 1
12 26474 1 1 80 ARG N N 120.479 0.488 4.038 1.00 . A A . 80 ARG N 1 1
12 26475 1 1 80 ARG NE N 122.217 -3.480 0.904 1.00 . A A . 80 ARG NE 1 1
12 26476 1 1 80 ARG NH1 N 124.421 -3.918 1.149 1.00 . A A . 80 ARG NH1 1 1
12 26477 1 1 80 ARG NH2 N 123.230 -4.978 -0.449 1.00 . A A . 80 ARG NH2 1 1
12 26478 1 1 80 ARG O O 117.889 0.211 3.312 1.00 . A A . 80 ARG O 1 1
12 26479 1 1 81 PRO C C 116.052 -1.552 1.582 1.00 . A A . 81 PRO C 1 1
12 26480 1 1 81 PRO CA C 116.958 -0.560 0.845 1.00 . A A . 81 PRO CA 1 1
12 26481 1 1 81 PRO CB C 117.061 -0.908 -0.638 1.00 . A A . 81 PRO CB 1 1
12 26482 1 1 81 PRO CD C 119.242 -1.265 0.313 1.00 . A A . 81 PRO CD 1 1
12 26483 1 1 81 PRO CG C 118.293 -1.747 -0.750 1.00 . A A . 81 PRO CG 1 1
12 26484 1 1 81 PRO HA H 116.594 0.448 0.962 1.00 . A A . 81 PRO HA 1 1
12 26485 1 1 81 PRO HB2 H 116.190 -1.466 -0.953 1.00 . A A . 81 PRO HB2 1 1
12 26486 1 1 81 PRO HB3 H 117.169 -0.011 -1.228 1.00 . A A . 81 PRO HB3 1 1
12 26487 1 1 81 PRO HD2 H 119.801 -2.094 0.727 1.00 . A A . 81 PRO HD2 1 1
12 26488 1 1 81 PRO HD3 H 119.908 -0.515 -0.084 1.00 . A A . 81 PRO HD3 1 1
12 26489 1 1 81 PRO HG2 H 118.048 -2.787 -0.589 1.00 . A A . 81 PRO HG2 1 1
12 26490 1 1 81 PRO HG3 H 118.741 -1.619 -1.724 1.00 . A A . 81 PRO HG3 1 1
12 26491 1 1 81 PRO N N 118.357 -0.673 1.326 1.00 . A A . 81 PRO N 1 1
12 26492 1 1 81 PRO O O 114.848 -1.545 1.418 1.00 . A A . 81 PRO O 1 1
12 26493 1 1 82 VAL C C 115.111 -2.712 4.328 1.00 . A A . 82 VAL C 1 1
12 26494 1 1 82 VAL CA C 115.801 -3.393 3.143 1.00 . A A . 82 VAL CA 1 1
12 26495 1 1 82 VAL CB C 116.798 -4.450 3.634 1.00 . A A . 82 VAL CB 1 1
12 26496 1 1 82 VAL CG1 C 116.042 -5.679 4.143 1.00 . A A . 82 VAL CG1 1 1
12 26497 1 1 82 VAL CG2 C 117.723 -4.866 2.486 1.00 . A A . 82 VAL CG2 1 1
12 26498 1 1 82 VAL H H 117.594 -2.390 2.509 1.00 . A A . 82 VAL H 1 1
12 26499 1 1 82 VAL HA H 115.068 -3.845 2.492 1.00 . A A . 82 VAL HA 1 1
12 26500 1 1 82 VAL HB H 117.389 -4.036 4.440 1.00 . A A . 82 VAL HB 1 1
12 26501 1 1 82 VAL HG11 H 115.001 -5.603 3.866 1.00 . A A . 82 VAL HG11 1 1
12 26502 1 1 82 VAL HG12 H 116.466 -6.571 3.707 1.00 . A A . 82 VAL HG12 1 1
12 26503 1 1 82 VAL HG13 H 116.125 -5.730 5.218 1.00 . A A . 82 VAL HG13 1 1
12 26504 1 1 82 VAL HG21 H 117.219 -4.711 1.544 1.00 . A A . 82 VAL HG21 1 1
12 26505 1 1 82 VAL HG22 H 118.624 -4.270 2.516 1.00 . A A . 82 VAL HG22 1 1
12 26506 1 1 82 VAL HG23 H 117.980 -5.910 2.591 1.00 . A A . 82 VAL HG23 1 1
12 26507 1 1 82 VAL N N 116.623 -2.402 2.393 1.00 . A A . 82 VAL N 1 1
12 26508 1 1 82 VAL O O 114.018 -3.080 4.716 1.00 . A A . 82 VAL O 1 1
12 26509 1 1 83 HIS C C 113.906 -0.211 5.562 1.00 . A A . 83 HIS C 1 1
12 26510 1 1 83 HIS CA C 115.108 -1.009 6.054 1.00 . A A . 83 HIS CA 1 1
12 26511 1 1 83 HIS CB C 116.177 -0.062 6.601 1.00 . A A . 83 HIS CB 1 1
12 26512 1 1 83 HIS CD2 C 117.893 -1.102 8.299 1.00 . A A . 83 HIS CD2 1 1
12 26513 1 1 83 HIS CE1 C 119.089 -2.209 6.853 1.00 . A A . 83 HIS CE1 1 1
12 26514 1 1 83 HIS CG C 117.353 -0.865 7.055 1.00 . A A . 83 HIS CG 1 1
12 26515 1 1 83 HIS H H 116.611 -1.429 4.565 1.00 . A A . 83 HIS H 1 1
12 26516 1 1 83 HIS HA H 114.821 -1.718 6.813 1.00 . A A . 83 HIS HA 1 1
12 26517 1 1 83 HIS HB2 H 116.484 0.624 5.825 1.00 . A A . 83 HIS HB2 1 1
12 26518 1 1 83 HIS HB3 H 115.776 0.494 7.436 1.00 . A A . 83 HIS HB3 1 1
12 26519 1 1 83 HIS HD2 H 117.530 -0.708 9.236 1.00 . A A . 83 HIS HD2 1 1
12 26520 1 1 83 HIS HE1 H 119.829 -2.848 6.424 1.00 . A A . 83 HIS HE1 1 1
12 26521 1 1 83 HIS HE2 H 119.554 -2.274 8.856 1.00 . A A . 83 HIS HE2 1 1
12 26522 1 1 83 HIS N N 115.737 -1.715 4.900 1.00 . A A . 83 HIS N 1 1
12 26523 1 1 83 HIS ND1 N 118.135 -1.581 6.152 1.00 . A A . 83 HIS ND1 1 1
12 26524 1 1 83 HIS NE2 N 118.973 -1.941 8.142 1.00 . A A . 83 HIS NE2 1 1
12 26525 1 1 83 HIS O O 112.860 -0.192 6.176 1.00 . A A . 83 HIS O 1 1
12 26526 1 1 84 ASP C C 111.644 0.453 3.855 1.00 . A A . 84 ASP C 1 1
12 26527 1 1 84 ASP CA C 112.942 1.265 3.880 1.00 . A A . 84 ASP CA 1 1
12 26528 1 1 84 ASP CB C 113.393 1.619 2.461 1.00 . A A . 84 ASP CB 1 1
12 26529 1 1 84 ASP CG C 114.758 2.310 2.514 1.00 . A A . 84 ASP CG 1 1
12 26530 1 1 84 ASP H H 114.919 0.410 3.978 1.00 . A A . 84 ASP H 1 1
12 26531 1 1 84 ASP HA H 112.808 2.167 4.455 1.00 . A A . 84 ASP HA 1 1
12 26532 1 1 84 ASP HB2 H 113.466 0.719 1.869 1.00 . A A . 84 ASP HB2 1 1
12 26533 1 1 84 ASP HB3 H 112.677 2.287 2.015 1.00 . A A . 84 ASP HB3 1 1
12 26534 1 1 84 ASP N N 114.059 0.450 4.446 1.00 . A A . 84 ASP N 1 1
12 26535 1 1 84 ASP O O 110.610 0.908 4.310 1.00 . A A . 84 ASP O 1 1
12 26536 1 1 84 ASP OD1 O 115.739 1.622 2.746 1.00 . A A . 84 ASP OD1 1 1
12 26537 1 1 84 ASP OD2 O 114.800 3.514 2.329 1.00 . A A . 84 ASP OD2 1 1
12 26538 1 1 85 ALA C C 109.963 -1.819 4.755 1.00 . A A . 85 ALA C 1 1
12 26539 1 1 85 ALA CA C 110.455 -1.586 3.318 1.00 . A A . 85 ALA CA 1 1
12 26540 1 1 85 ALA CB C 110.889 -2.901 2.674 1.00 . A A . 85 ALA CB 1 1
12 26541 1 1 85 ALA H H 112.536 -1.107 2.998 1.00 . A A . 85 ALA H 1 1
12 26542 1 1 85 ALA HA H 109.686 -1.113 2.717 1.00 . A A . 85 ALA HA 1 1
12 26543 1 1 85 ALA HB1 H 111.698 -3.331 3.245 1.00 . A A . 85 ALA HB1 1 1
12 26544 1 1 85 ALA HB2 H 110.056 -3.588 2.656 1.00 . A A . 85 ALA HB2 1 1
12 26545 1 1 85 ALA HB3 H 111.223 -2.715 1.664 1.00 . A A . 85 ALA HB3 1 1
12 26546 1 1 85 ALA N N 111.689 -0.749 3.347 1.00 . A A . 85 ALA N 1 1
12 26547 1 1 85 ALA O O 108.937 -1.310 5.161 1.00 . A A . 85 ALA O 1 1
12 26548 1 1 86 ALA C C 109.985 -1.550 7.685 1.00 . A A . 86 ALA C 1 1
12 26549 1 1 86 ALA CA C 110.300 -2.853 6.939 1.00 . A A . 86 ALA CA 1 1
12 26550 1 1 86 ALA CB C 111.516 -3.542 7.566 1.00 . A A . 86 ALA CB 1 1
12 26551 1 1 86 ALA H H 111.520 -2.979 5.178 1.00 . A A . 86 ALA H 1 1
12 26552 1 1 86 ALA HA H 109.453 -3.516 6.970 1.00 . A A . 86 ALA HA 1 1
12 26553 1 1 86 ALA HB1 H 112.189 -3.867 6.785 1.00 . A A . 86 ALA HB1 1 1
12 26554 1 1 86 ALA HB2 H 112.028 -2.850 8.218 1.00 . A A . 86 ALA HB2 1 1
12 26555 1 1 86 ALA HB3 H 111.189 -4.399 8.137 1.00 . A A . 86 ALA HB3 1 1
12 26556 1 1 86 ALA N N 110.700 -2.582 5.526 1.00 . A A . 86 ALA N 1 1
12 26557 1 1 86 ALA O O 108.919 -1.392 8.233 1.00 . A A . 86 ALA O 1 1
12 26558 1 1 87 ARG C C 109.278 1.238 8.144 1.00 . A A . 87 ARG C 1 1
12 26559 1 1 87 ARG CA C 110.668 0.665 8.450 1.00 . A A . 87 ARG CA 1 1
12 26560 1 1 87 ARG CB C 111.757 1.622 7.962 1.00 . A A . 87 ARG CB 1 1
12 26561 1 1 87 ARG CD C 111.873 4.099 8.329 1.00 . A A . 87 ARG CD 1 1
12 26562 1 1 87 ARG CG C 111.971 2.727 9.002 1.00 . A A . 87 ARG CG 1 1
12 26563 1 1 87 ARG CZ C 113.141 5.159 6.559 1.00 . A A . 87 ARG CZ 1 1
12 26564 1 1 87 ARG H H 111.771 -0.778 7.277 1.00 . A A . 87 ARG H 1 1
12 26565 1 1 87 ARG HA H 110.775 0.510 9.512 1.00 . A A . 87 ARG HA 1 1
12 26566 1 1 87 ARG HB2 H 112.679 1.077 7.825 1.00 . A A . 87 ARG HB2 1 1
12 26567 1 1 87 ARG HB3 H 111.455 2.064 7.024 1.00 . A A . 87 ARG HB3 1 1
12 26568 1 1 87 ARG HD2 H 110.923 4.198 7.822 1.00 . A A . 87 ARG HD2 1 1
12 26569 1 1 87 ARG HD3 H 111.995 4.884 9.060 1.00 . A A . 87 ARG HD3 1 1
12 26570 1 1 87 ARG HE H 113.628 3.385 7.303 1.00 . A A . 87 ARG HE 1 1
12 26571 1 1 87 ARG HG2 H 111.217 2.648 9.773 1.00 . A A . 87 ARG HG2 1 1
12 26572 1 1 87 ARG HG3 H 112.949 2.617 9.446 1.00 . A A . 87 ARG HG3 1 1
12 26573 1 1 87 ARG HH11 H 112.865 6.511 8.007 1.00 . A A . 87 ARG HH11 1 1
12 26574 1 1 87 ARG HH12 H 113.158 7.157 6.428 1.00 . A A . 87 ARG HH12 1 1
12 26575 1 1 87 ARG HH21 H 113.458 4.044 4.925 1.00 . A A . 87 ARG HH21 1 1
12 26576 1 1 87 ARG HH22 H 113.494 5.759 4.680 1.00 . A A . 87 ARG HH22 1 1
12 26577 1 1 87 ARG N N 110.909 -0.624 7.721 1.00 . A A . 87 ARG N 1 1
12 26578 1 1 87 ARG NE N 112.997 4.132 7.351 1.00 . A A . 87 ARG NE 1 1
12 26579 1 1 87 ARG NH1 N 113.048 6.370 7.035 1.00 . A A . 87 ARG NH1 1 1
12 26580 1 1 87 ARG NH2 N 113.384 4.973 5.289 1.00 . A A . 87 ARG NH2 1 1
12 26581 1 1 87 ARG O O 108.703 1.940 8.953 1.00 . A A . 87 ARG O 1 1
12 26582 1 1 88 GLU C C 106.303 0.409 6.846 1.00 . A A . 88 GLU C 1 1
12 26583 1 1 88 GLU CA C 107.377 1.492 6.667 1.00 . A A . 88 GLU CA 1 1
12 26584 1 1 88 GLU CB C 107.460 1.935 5.205 1.00 . A A . 88 GLU CB 1 1
12 26585 1 1 88 GLU CD C 108.110 4.341 4.998 1.00 . A A . 88 GLU CD 1 1
12 26586 1 1 88 GLU CG C 106.932 3.367 5.082 1.00 . A A . 88 GLU CG 1 1
12 26587 1 1 88 GLU H H 109.205 0.386 6.347 1.00 . A A . 88 GLU H 1 1
12 26588 1 1 88 GLU HA H 107.156 2.341 7.294 1.00 . A A . 88 GLU HA 1 1
12 26589 1 1 88 GLU HB2 H 108.490 1.898 4.875 1.00 . A A . 88 GLU HB2 1 1
12 26590 1 1 88 GLU HB3 H 106.861 1.278 4.592 1.00 . A A . 88 GLU HB3 1 1
12 26591 1 1 88 GLU HG2 H 106.328 3.453 4.189 1.00 . A A . 88 GLU HG2 1 1
12 26592 1 1 88 GLU HG3 H 106.331 3.606 5.946 1.00 . A A . 88 GLU HG3 1 1
12 26593 1 1 88 GLU N N 108.730 0.952 6.993 1.00 . A A . 88 GLU N 1 1
12 26594 1 1 88 GLU O O 105.123 0.672 6.719 1.00 . A A . 88 GLU O 1 1
12 26595 1 1 88 GLU OE1 O 109.032 4.192 5.782 1.00 . A A . 88 GLU OE1 1 1
12 26596 1 1 88 GLU OE2 O 108.069 5.219 4.151 1.00 . A A . 88 GLU OE2 1 1
12 26597 1 1 89 GLY C C 105.252 -2.409 5.965 1.00 . A A . 89 GLY C 1 1
12 26598 1 1 89 GLY CA C 105.703 -1.891 7.329 1.00 . A A . 89 GLY CA 1 1
12 26599 1 1 89 GLY H H 107.654 -0.993 7.238 1.00 . A A . 89 GLY H 1 1
12 26600 1 1 89 GLY HA2 H 106.152 -2.697 7.892 1.00 . A A . 89 GLY HA2 1 1
12 26601 1 1 89 GLY HA3 H 104.849 -1.508 7.864 1.00 . A A . 89 GLY HA3 1 1
12 26602 1 1 89 GLY N N 106.700 -0.801 7.140 1.00 . A A . 89 GLY N 1 1
12 26603 1 1 89 GLY O O 104.103 -2.760 5.775 1.00 . A A . 89 GLY O 1 1
12 26604 1 1 90 PHE C C 106.512 -4.232 3.312 1.00 . A A . 90 PHE C 1 1
12 26605 1 1 90 PHE CA C 105.754 -2.950 3.661 1.00 . A A . 90 PHE CA 1 1
12 26606 1 1 90 PHE CB C 106.135 -1.821 2.708 1.00 . A A . 90 PHE CB 1 1
12 26607 1 1 90 PHE CD1 C 104.730 -2.382 0.703 1.00 . A A . 90 PHE CD1 1 1
12 26608 1 1 90 PHE CD2 C 104.131 -0.453 2.041 1.00 . A A . 90 PHE CD2 1 1
12 26609 1 1 90 PHE CE1 C 103.649 -2.132 -0.144 1.00 . A A . 90 PHE CE1 1 1
12 26610 1 1 90 PHE CE2 C 103.047 -0.203 1.193 1.00 . A A . 90 PHE CE2 1 1
12 26611 1 1 90 PHE CG C 104.973 -1.542 1.793 1.00 . A A . 90 PHE CG 1 1
12 26612 1 1 90 PHE CZ C 102.806 -1.042 0.101 1.00 . A A . 90 PHE CZ 1 1
12 26613 1 1 90 PHE H H 107.066 -2.169 5.182 1.00 . A A . 90 PHE H 1 1
12 26614 1 1 90 PHE HA H 104.691 -3.121 3.620 1.00 . A A . 90 PHE HA 1 1
12 26615 1 1 90 PHE HB2 H 106.371 -0.931 3.275 1.00 . A A . 90 PHE HB2 1 1
12 26616 1 1 90 PHE HB3 H 106.993 -2.114 2.122 1.00 . A A . 90 PHE HB3 1 1
12 26617 1 1 90 PHE HD1 H 105.380 -3.223 0.515 1.00 . A A . 90 PHE HD1 1 1
12 26618 1 1 90 PHE HD2 H 104.319 0.195 2.884 1.00 . A A . 90 PHE HD2 1 1
12 26619 1 1 90 PHE HE1 H 103.462 -2.779 -0.987 1.00 . A A . 90 PHE HE1 1 1
12 26620 1 1 90 PHE HE2 H 102.395 0.637 1.383 1.00 . A A . 90 PHE HE2 1 1
12 26621 1 1 90 PHE HZ H 101.972 -0.848 -0.555 1.00 . A A . 90 PHE HZ 1 1
12 26622 1 1 90 PHE N N 106.143 -2.459 5.012 1.00 . A A . 90 PHE N 1 1
12 26623 1 1 90 PHE O O 107.666 -4.196 2.932 1.00 . A A . 90 PHE O 1 1
12 26624 1 1 91 LEU C C 106.496 -6.895 1.588 1.00 . A A . 91 LEU C 1 1
12 26625 1 1 91 LEU CA C 106.559 -6.644 3.096 1.00 . A A . 91 LEU CA 1 1
12 26626 1 1 91 LEU CB C 105.805 -7.733 3.854 1.00 . A A . 91 LEU CB 1 1
12 26627 1 1 91 LEU CD1 C 106.129 -9.698 5.361 1.00 . A A . 91 LEU CD1 1 1
12 26628 1 1 91 LEU CD2 C 107.395 -9.553 3.215 1.00 . A A . 91 LEU CD2 1 1
12 26629 1 1 91 LEU CG C 106.817 -8.750 4.385 1.00 . A A . 91 LEU CG 1 1
12 26630 1 1 91 LEU H H 104.938 -5.373 3.734 1.00 . A A . 91 LEU H 1 1
12 26631 1 1 91 LEU HA H 107.584 -6.615 3.427 1.00 . A A . 91 LEU HA 1 1
12 26632 1 1 91 LEU HB2 H 105.264 -7.291 4.680 1.00 . A A . 91 LEU HB2 1 1
12 26633 1 1 91 LEU HB3 H 105.114 -8.228 3.189 1.00 . A A . 91 LEU HB3 1 1
12 26634 1 1 91 LEU HD11 H 105.335 -9.174 5.871 1.00 . A A . 91 LEU HD11 1 1
12 26635 1 1 91 LEU HD12 H 105.718 -10.536 4.817 1.00 . A A . 91 LEU HD12 1 1
12 26636 1 1 91 LEU HD13 H 106.849 -10.054 6.082 1.00 . A A . 91 LEU HD13 1 1
12 26637 1 1 91 LEU HD21 H 106.921 -9.246 2.295 1.00 . A A . 91 LEU HD21 1 1
12 26638 1 1 91 LEU HD22 H 108.458 -9.374 3.147 1.00 . A A . 91 LEU HD22 1 1
12 26639 1 1 91 LEU HD23 H 107.218 -10.606 3.376 1.00 . A A . 91 LEU HD23 1 1
12 26640 1 1 91 LEU HG H 107.616 -8.229 4.892 1.00 . A A . 91 LEU HG 1 1
12 26641 1 1 91 LEU N N 105.871 -5.365 3.431 1.00 . A A . 91 LEU N 1 1
12 26642 1 1 91 LEU O O 107.422 -7.425 1.004 1.00 . A A . 91 LEU O 1 1
12 26643 1 1 92 ASP C C 106.568 -6.228 -1.219 1.00 . A A . 92 ASP C 1 1
12 26644 1 1 92 ASP CA C 105.298 -6.725 -0.522 1.00 . A A . 92 ASP CA 1 1
12 26645 1 1 92 ASP CB C 104.084 -5.897 -0.951 1.00 . A A . 92 ASP CB 1 1
12 26646 1 1 92 ASP CG C 102.812 -6.729 -0.775 1.00 . A A . 92 ASP CG 1 1
12 26647 1 1 92 ASP H H 104.685 -6.090 1.440 1.00 . A A . 92 ASP H 1 1
12 26648 1 1 92 ASP HA H 105.130 -7.766 -0.736 1.00 . A A . 92 ASP HA 1 1
12 26649 1 1 92 ASP HB2 H 104.022 -5.008 -0.341 1.00 . A A . 92 ASP HB2 1 1
12 26650 1 1 92 ASP HB3 H 104.188 -5.617 -1.988 1.00 . A A . 92 ASP HB3 1 1
12 26651 1 1 92 ASP N N 105.415 -6.515 0.951 1.00 . A A . 92 ASP N 1 1
12 26652 1 1 92 ASP O O 107.106 -6.880 -2.095 1.00 . A A . 92 ASP O 1 1
12 26653 1 1 92 ASP OD1 O 102.767 -7.520 0.153 1.00 . A A . 92 ASP OD1 1 1
12 26654 1 1 92 ASP OD2 O 101.903 -6.560 -1.571 1.00 . A A . 92 ASP OD2 1 1
12 26655 1 1 93 THR C C 109.474 -5.497 -1.098 1.00 . A A . 93 THR C 1 1
12 26656 1 1 93 THR CA C 108.314 -4.556 -1.433 1.00 . A A . 93 THR CA 1 1
12 26657 1 1 93 THR CB C 108.525 -3.178 -0.794 1.00 . A A . 93 THR CB 1 1
12 26658 1 1 93 THR CG2 C 109.941 -2.677 -1.093 1.00 . A A . 93 THR CG2 1 1
12 26659 1 1 93 THR H H 106.623 -4.589 -0.098 1.00 . A A . 93 THR H 1 1
12 26660 1 1 93 THR HA H 108.201 -4.459 -2.502 1.00 . A A . 93 THR HA 1 1
12 26661 1 1 93 THR HB H 108.393 -3.252 0.275 1.00 . A A . 93 THR HB 1 1
12 26662 1 1 93 THR HG1 H 106.882 -2.143 -0.675 1.00 . A A . 93 THR HG1 1 1
12 26663 1 1 93 THR HG21 H 110.205 -2.928 -2.110 1.00 . A A . 93 THR HG21 1 1
12 26664 1 1 93 THR HG22 H 109.979 -1.605 -0.965 1.00 . A A . 93 THR HG22 1 1
12 26665 1 1 93 THR HG23 H 110.638 -3.146 -0.413 1.00 . A A . 93 THR HG23 1 1
12 26666 1 1 93 THR N N 107.065 -5.087 -0.817 1.00 . A A . 93 THR N 1 1
12 26667 1 1 93 THR O O 110.328 -5.764 -1.920 1.00 . A A . 93 THR O 1 1
12 26668 1 1 93 THR OG1 O 107.578 -2.262 -1.325 1.00 . A A . 93 THR OG1 1 1
12 26669 1 1 94 LEU C C 110.718 -8.067 -0.518 1.00 . A A . 94 LEU C 1 1
12 26670 1 1 94 LEU CA C 110.594 -6.941 0.509 1.00 . A A . 94 LEU CA 1 1
12 26671 1 1 94 LEU CB C 110.163 -7.500 1.872 1.00 . A A . 94 LEU CB 1 1
12 26672 1 1 94 LEU CD1 C 111.623 -5.774 2.965 1.00 . A A . 94 LEU CD1 1 1
12 26673 1 1 94 LEU CD2 C 110.766 -7.715 4.285 1.00 . A A . 94 LEU CD2 1 1
12 26674 1 1 94 LEU CG C 111.265 -7.263 2.910 1.00 . A A . 94 LEU CG 1 1
12 26675 1 1 94 LEU H H 108.793 -5.778 0.747 1.00 . A A . 94 LEU H 1 1
12 26676 1 1 94 LEU HA H 111.527 -6.412 0.603 1.00 . A A . 94 LEU HA 1 1
12 26677 1 1 94 LEU HB2 H 109.258 -7.005 2.192 1.00 . A A . 94 LEU HB2 1 1
12 26678 1 1 94 LEU HB3 H 109.979 -8.560 1.783 1.00 . A A . 94 LEU HB3 1 1
12 26679 1 1 94 LEU HD11 H 111.050 -5.241 2.222 1.00 . A A . 94 LEU HD11 1 1
12 26680 1 1 94 LEU HD12 H 111.393 -5.381 3.946 1.00 . A A . 94 LEU HD12 1 1
12 26681 1 1 94 LEU HD13 H 112.676 -5.648 2.766 1.00 . A A . 94 LEU HD13 1 1
12 26682 1 1 94 LEU HD21 H 109.688 -7.794 4.270 1.00 . A A . 94 LEU HD21 1 1
12 26683 1 1 94 LEU HD22 H 111.194 -8.676 4.526 1.00 . A A . 94 LEU HD22 1 1
12 26684 1 1 94 LEU HD23 H 111.062 -6.992 5.031 1.00 . A A . 94 LEU HD23 1 1
12 26685 1 1 94 LEU HG H 112.143 -7.833 2.640 1.00 . A A . 94 LEU HG 1 1
12 26686 1 1 94 LEU N N 109.499 -6.006 0.107 1.00 . A A . 94 LEU N 1 1
12 26687 1 1 94 LEU O O 111.795 -8.369 -0.995 1.00 . A A . 94 LEU O 1 1
12 26688 1 1 95 VAL C C 110.312 -9.266 -3.167 1.00 . A A . 95 VAL C 1 1
12 26689 1 1 95 VAL CA C 109.674 -9.781 -1.877 1.00 . A A . 95 VAL CA 1 1
12 26690 1 1 95 VAL CB C 108.218 -10.183 -2.126 1.00 . A A . 95 VAL CB 1 1
12 26691 1 1 95 VAL CG1 C 108.180 -11.376 -3.086 1.00 . A A . 95 VAL CG1 1 1
12 26692 1 1 95 VAL CG2 C 107.558 -10.575 -0.801 1.00 . A A . 95 VAL CG2 1 1
12 26693 1 1 95 VAL H H 108.762 -8.416 -0.478 1.00 . A A . 95 VAL H 1 1
12 26694 1 1 95 VAL HA H 110.230 -10.620 -1.490 1.00 . A A . 95 VAL HA 1 1
12 26695 1 1 95 VAL HB H 107.685 -9.352 -2.565 1.00 . A A . 95 VAL HB 1 1
12 26696 1 1 95 VAL HG11 H 109.151 -11.849 -3.114 1.00 . A A . 95 VAL HG11 1 1
12 26697 1 1 95 VAL HG12 H 107.442 -12.089 -2.749 1.00 . A A . 95 VAL HG12 1 1
12 26698 1 1 95 VAL HG13 H 107.920 -11.032 -4.077 1.00 . A A . 95 VAL HG13 1 1
12 26699 1 1 95 VAL HG21 H 108.287 -11.047 -0.160 1.00 . A A . 95 VAL HG21 1 1
12 26700 1 1 95 VAL HG22 H 107.172 -9.690 -0.315 1.00 . A A . 95 VAL HG22 1 1
12 26701 1 1 95 VAL HG23 H 106.747 -11.263 -0.992 1.00 . A A . 95 VAL HG23 1 1
12 26702 1 1 95 VAL N N 109.621 -8.683 -0.870 1.00 . A A . 95 VAL N 1 1
12 26703 1 1 95 VAL O O 111.238 -9.853 -3.684 1.00 . A A . 95 VAL O 1 1
12 26704 1 1 96 VAL C C 111.936 -7.520 -4.838 1.00 . A A . 96 VAL C 1 1
12 26705 1 1 96 VAL CA C 110.408 -7.599 -4.945 1.00 . A A . 96 VAL CA 1 1
12 26706 1 1 96 VAL CB C 109.820 -6.186 -5.077 1.00 . A A . 96 VAL CB 1 1
12 26707 1 1 96 VAL CG1 C 110.232 -5.591 -6.424 1.00 . A A . 96 VAL CG1 1 1
12 26708 1 1 96 VAL CG2 C 108.288 -6.238 -4.997 1.00 . A A . 96 VAL CG2 1 1
12 26709 1 1 96 VAL H H 109.083 -7.707 -3.241 1.00 . A A . 96 VAL H 1 1
12 26710 1 1 96 VAL HA H 110.119 -8.199 -5.794 1.00 . A A . 96 VAL HA 1 1
12 26711 1 1 96 VAL HB H 110.202 -5.565 -4.279 1.00 . A A . 96 VAL HB 1 1
12 26712 1 1 96 VAL HG11 H 110.189 -6.355 -7.185 1.00 . A A . 96 VAL HG11 1 1
12 26713 1 1 96 VAL HG12 H 109.560 -4.786 -6.683 1.00 . A A . 96 VAL HG12 1 1
12 26714 1 1 96 VAL HG13 H 111.241 -5.209 -6.355 1.00 . A A . 96 VAL HG13 1 1
12 26715 1 1 96 VAL HG21 H 107.944 -7.218 -5.294 1.00 . A A . 96 VAL HG21 1 1
12 26716 1 1 96 VAL HG22 H 107.974 -6.037 -3.984 1.00 . A A . 96 VAL HG22 1 1
12 26717 1 1 96 VAL HG23 H 107.868 -5.494 -5.659 1.00 . A A . 96 VAL HG23 1 1
12 26718 1 1 96 VAL N N 109.827 -8.164 -3.684 1.00 . A A . 96 VAL N 1 1
12 26719 1 1 96 VAL O O 112.657 -8.018 -5.683 1.00 . A A . 96 VAL O 1 1
12 26720 1 1 97 LEU C C 114.590 -8.141 -3.759 1.00 . A A . 97 LEU C 1 1
12 26721 1 1 97 LEU CA C 113.910 -6.771 -3.621 1.00 . A A . 97 LEU CA 1 1
12 26722 1 1 97 LEU CB C 114.087 -6.221 -2.204 1.00 . A A . 97 LEU CB 1 1
12 26723 1 1 97 LEU CD1 C 112.987 -4.051 -1.595 1.00 . A A . 97 LEU CD1 1 1
12 26724 1 1 97 LEU CD2 C 115.478 -4.254 -1.512 1.00 . A A . 97 LEU CD2 1 1
12 26725 1 1 97 LEU CG C 114.212 -4.692 -2.255 1.00 . A A . 97 LEU CG 1 1
12 26726 1 1 97 LEU H H 111.826 -6.503 -3.137 1.00 . A A . 97 LEU H 1 1
12 26727 1 1 97 LEU HA H 114.319 -6.077 -4.338 1.00 . A A . 97 LEU HA 1 1
12 26728 1 1 97 LEU HB2 H 113.231 -6.494 -1.605 1.00 . A A . 97 LEU HB2 1 1
12 26729 1 1 97 LEU HB3 H 114.978 -6.639 -1.764 1.00 . A A . 97 LEU HB3 1 1
12 26730 1 1 97 LEU HD11 H 112.218 -4.795 -1.462 1.00 . A A . 97 LEU HD11 1 1
12 26731 1 1 97 LEU HD12 H 113.265 -3.647 -0.632 1.00 . A A . 97 LEU HD12 1 1
12 26732 1 1 97 LEU HD13 H 112.614 -3.256 -2.224 1.00 . A A . 97 LEU HD13 1 1
12 26733 1 1 97 LEU HD21 H 115.810 -5.051 -0.863 1.00 . A A . 97 LEU HD21 1 1
12 26734 1 1 97 LEU HD22 H 116.255 -4.026 -2.229 1.00 . A A . 97 LEU HD22 1 1
12 26735 1 1 97 LEU HD23 H 115.265 -3.374 -0.923 1.00 . A A . 97 LEU HD23 1 1
12 26736 1 1 97 LEU HG H 114.270 -4.372 -3.285 1.00 . A A . 97 LEU HG 1 1
12 26737 1 1 97 LEU N N 112.430 -6.895 -3.802 1.00 . A A . 97 LEU N 1 1
12 26738 1 1 97 LEU O O 115.326 -8.387 -4.696 1.00 . A A . 97 LEU O 1 1
12 26739 1 1 98 HIS C C 114.537 -11.121 -4.171 1.00 . A A . 98 HIS C 1 1
12 26740 1 1 98 HIS CA C 114.987 -10.381 -2.904 1.00 . A A . 98 HIS CA 1 1
12 26741 1 1 98 HIS CB C 114.496 -11.111 -1.651 1.00 . A A . 98 HIS CB 1 1
12 26742 1 1 98 HIS CD2 C 116.370 -12.904 -2.080 1.00 . A A . 98 HIS CD2 1 1
12 26743 1 1 98 HIS CE1 C 116.397 -13.811 -0.112 1.00 . A A . 98 HIS CE1 1 1
12 26744 1 1 98 HIS CG C 115.431 -12.244 -1.326 1.00 . A A . 98 HIS CG 1 1
12 26745 1 1 98 HIS H H 113.756 -8.809 -2.084 1.00 . A A . 98 HIS H 1 1
12 26746 1 1 98 HIS HA H 116.061 -10.294 -2.880 1.00 . A A . 98 HIS HA 1 1
12 26747 1 1 98 HIS HB2 H 114.466 -10.420 -0.821 1.00 . A A . 98 HIS HB2 1 1
12 26748 1 1 98 HIS HB3 H 113.505 -11.501 -1.829 1.00 . A A . 98 HIS HB3 1 1
12 26749 1 1 98 HIS HD1 H 114.912 -12.599 0.698 1.00 . A A . 98 HIS HD1 1 1
12 26750 1 1 98 HIS HD2 H 116.603 -12.686 -3.112 1.00 . A A . 98 HIS HD2 1 1
12 26751 1 1 98 HIS HE1 H 116.646 -14.446 0.724 1.00 . A A . 98 HIS HE1 1 1
12 26752 1 1 98 HIS N N 114.352 -9.030 -2.831 1.00 . A A . 98 HIS N 1 1
12 26753 1 1 98 HIS ND1 N 115.465 -12.841 -0.074 1.00 . A A . 98 HIS ND1 1 1
12 26754 1 1 98 HIS NE2 N 116.979 -13.892 -1.312 1.00 . A A . 98 HIS NE2 1 1
12 26755 1 1 98 HIS O O 115.262 -11.926 -4.722 1.00 . A A . 98 HIS O 1 1
12 26756 1 1 99 ARG C C 113.719 -11.210 -7.066 1.00 . A A . 99 ARG C 1 1
12 26757 1 1 99 ARG CA C 112.839 -11.537 -5.863 1.00 . A A . 99 ARG CA 1 1
12 26758 1 1 99 ARG CB C 111.419 -10.989 -6.060 1.00 . A A . 99 ARG CB 1 1
12 26759 1 1 99 ARG CD C 109.568 -10.656 -7.712 1.00 . A A . 99 ARG CD 1 1
12 26760 1 1 99 ARG CG C 110.854 -11.434 -7.416 1.00 . A A . 99 ARG CG 1 1
12 26761 1 1 99 ARG CZ C 108.266 -12.249 -8.992 1.00 . A A . 99 ARG CZ 1 1
12 26762 1 1 99 ARG H H 112.780 -10.200 -4.169 1.00 . A A . 99 ARG H 1 1
12 26763 1 1 99 ARG HA H 112.804 -12.597 -5.714 1.00 . A A . 99 ARG HA 1 1
12 26764 1 1 99 ARG HB2 H 110.781 -11.358 -5.270 1.00 . A A . 99 ARG HB2 1 1
12 26765 1 1 99 ARG HB3 H 111.444 -9.910 -6.022 1.00 . A A . 99 ARG HB3 1 1
12 26766 1 1 99 ARG HD2 H 109.343 -9.980 -6.898 1.00 . A A . 99 ARG HD2 1 1
12 26767 1 1 99 ARG HD3 H 109.663 -10.113 -8.638 1.00 . A A . 99 ARG HD3 1 1
12 26768 1 1 99 ARG HE H 107.986 -11.958 -7.048 1.00 . A A . 99 ARG HE 1 1
12 26769 1 1 99 ARG HG2 H 111.578 -11.237 -8.192 1.00 . A A . 99 ARG HG2 1 1
12 26770 1 1 99 ARG HG3 H 110.636 -12.492 -7.386 1.00 . A A . 99 ARG HG3 1 1
12 26771 1 1 99 ARG HH11 H 108.317 -10.524 -10.006 1.00 . A A . 99 ARG HH11 1 1
12 26772 1 1 99 ARG HH12 H 108.006 -11.941 -10.953 1.00 . A A . 99 ARG HH12 1 1
12 26773 1 1 99 ARG HH21 H 108.154 -14.105 -8.248 1.00 . A A . 99 ARG HH21 1 1
12 26774 1 1 99 ARG HH22 H 107.914 -13.967 -9.958 1.00 . A A . 99 ARG HH22 1 1
12 26775 1 1 99 ARG N N 113.346 -10.852 -4.633 1.00 . A A . 99 ARG N 1 1
12 26776 1 1 99 ARG NE N 108.506 -11.694 -7.835 1.00 . A A . 99 ARG NE 1 1
12 26777 1 1 99 ARG NH1 N 108.191 -11.514 -10.067 1.00 . A A . 99 ARG NH1 1 1
12 26778 1 1 99 ARG NH2 N 108.098 -13.541 -9.072 1.00 . A A . 99 ARG NH2 1 1
12 26779 1 1 99 ARG O O 113.663 -11.876 -8.082 1.00 . A A . 99 ARG O 1 1
12 26780 1 1 100 ALA C C 116.835 -9.660 -7.687 1.00 . A A . 100 ALA C 1 1
12 26781 1 1 100 ALA CA C 115.379 -9.831 -8.127 1.00 . A A . 100 ALA CA 1 1
12 26782 1 1 100 ALA CB C 114.792 -8.517 -8.627 1.00 . A A . 100 ALA CB 1 1
12 26783 1 1 100 ALA H H 114.549 -9.655 -6.156 1.00 . A A . 100 ALA H 1 1
12 26784 1 1 100 ALA HA H 115.303 -10.580 -8.893 1.00 . A A . 100 ALA HA 1 1
12 26785 1 1 100 ALA HB1 H 113.891 -8.290 -8.074 1.00 . A A . 100 ALA HB1 1 1
12 26786 1 1 100 ALA HB2 H 115.509 -7.723 -8.484 1.00 . A A . 100 ALA HB2 1 1
12 26787 1 1 100 ALA HB3 H 114.556 -8.604 -9.677 1.00 . A A . 100 ALA HB3 1 1
12 26788 1 1 100 ALA N N 114.521 -10.191 -6.974 1.00 . A A . 100 ALA N 1 1
12 26789 1 1 100 ALA O O 117.746 -10.139 -8.333 1.00 . A A . 100 ALA O 1 1
12 26790 1 1 101 GLY C C 118.454 -7.848 -4.909 1.00 . A A . 101 GLY C 1 1
12 26791 1 1 101 GLY CA C 118.454 -8.780 -6.121 1.00 . A A . 101 GLY CA 1 1
12 26792 1 1 101 GLY H H 116.319 -8.601 -6.094 1.00 . A A . 101 GLY H 1 1
12 26793 1 1 101 GLY HA2 H 118.885 -9.733 -5.849 1.00 . A A . 101 GLY HA2 1 1
12 26794 1 1 101 GLY HA3 H 119.031 -8.334 -6.910 1.00 . A A . 101 GLY HA3 1 1
12 26795 1 1 101 GLY N N 117.062 -8.981 -6.597 1.00 . A A . 101 GLY N 1 1
12 26796 1 1 101 GLY O O 118.217 -6.662 -5.031 1.00 . A A . 101 GLY O 1 1
12 26797 1 1 102 ALA C C 119.358 -8.252 -1.339 1.00 . A A . 102 ALA C 1 1
12 26798 1 1 102 ALA CA C 118.733 -7.508 -2.525 1.00 . A A . 102 ALA CA 1 1
12 26799 1 1 102 ALA CB C 117.263 -7.200 -2.247 1.00 . A A . 102 ALA CB 1 1
12 26800 1 1 102 ALA H H 118.906 -9.331 -3.665 1.00 . A A . 102 ALA H 1 1
12 26801 1 1 102 ALA HA H 119.269 -6.592 -2.720 1.00 . A A . 102 ALA HA 1 1
12 26802 1 1 102 ALA HB1 H 116.679 -8.099 -2.364 1.00 . A A . 102 ALA HB1 1 1
12 26803 1 1 102 ALA HB2 H 117.157 -6.830 -1.238 1.00 . A A . 102 ALA HB2 1 1
12 26804 1 1 102 ALA HB3 H 116.914 -6.450 -2.944 1.00 . A A . 102 ALA HB3 1 1
12 26805 1 1 102 ALA N N 118.719 -8.372 -3.741 1.00 . A A . 102 ALA N 1 1
12 26806 1 1 102 ALA O O 118.802 -9.206 -0.831 1.00 . A A . 102 ALA O 1 1
12 26807 1 1 103 ARG C C 120.323 -8.294 1.530 1.00 . A A . 103 ARG C 1 1
12 26808 1 1 103 ARG CA C 121.167 -8.486 0.267 1.00 . A A . 103 ARG CA 1 1
12 26809 1 1 103 ARG CB C 122.521 -7.789 0.415 1.00 . A A . 103 ARG CB 1 1
12 26810 1 1 103 ARG CD C 124.092 -7.563 2.356 1.00 . A A . 103 ARG CD 1 1
12 26811 1 1 103 ARG CG C 123.389 -8.553 1.421 1.00 . A A . 103 ARG CG 1 1
12 26812 1 1 103 ARG CZ C 125.905 -8.810 3.376 1.00 . A A . 103 ARG CZ 1 1
12 26813 1 1 103 ARG H H 120.931 -7.038 -1.314 1.00 . A A . 103 ARG H 1 1
12 26814 1 1 103 ARG HA H 121.310 -9.535 0.064 1.00 . A A . 103 ARG HA 1 1
12 26815 1 1 103 ARG HB2 H 123.019 -7.762 -0.543 1.00 . A A . 103 ARG HB2 1 1
12 26816 1 1 103 ARG HB3 H 122.368 -6.780 0.769 1.00 . A A . 103 ARG HB3 1 1
12 26817 1 1 103 ARG HD2 H 124.034 -6.561 1.952 1.00 . A A . 103 ARG HD2 1 1
12 26818 1 1 103 ARG HD3 H 123.653 -7.598 3.341 1.00 . A A . 103 ARG HD3 1 1
12 26819 1 1 103 ARG HE H 126.144 -7.734 1.723 1.00 . A A . 103 ARG HE 1 1
12 26820 1 1 103 ARG HG2 H 122.765 -9.217 2.002 1.00 . A A . 103 ARG HG2 1 1
12 26821 1 1 103 ARG HG3 H 124.131 -9.131 0.890 1.00 . A A . 103 ARG HG3 1 1
12 26822 1 1 103 ARG HH11 H 124.224 -9.895 3.391 1.00 . A A . 103 ARG HH11 1 1
12 26823 1 1 103 ARG HH12 H 125.430 -10.369 4.538 1.00 . A A . 103 ARG HH12 1 1
12 26824 1 1 103 ARG HH21 H 127.681 -7.907 3.587 1.00 . A A . 103 ARG HH21 1 1
12 26825 1 1 103 ARG HH22 H 127.389 -9.243 4.650 1.00 . A A . 103 ARG HH22 1 1
12 26826 1 1 103 ARG N N 120.506 -7.813 -0.892 1.00 . A A . 103 ARG N 1 1
12 26827 1 1 103 ARG NE N 125.509 -8.022 2.412 1.00 . A A . 103 ARG NE 1 1
12 26828 1 1 103 ARG NH1 N 125.126 -9.766 3.802 1.00 . A A . 103 ARG NH1 1 1
12 26829 1 1 103 ARG NH2 N 127.084 -8.640 3.913 1.00 . A A . 103 ARG NH2 1 1
12 26830 1 1 103 ARG O O 120.424 -7.290 2.208 1.00 . A A . 103 ARG O 1 1
12 26831 1 1 104 LEU C C 119.394 -9.622 4.299 1.00 . A A . 104 LEU C 1 1
12 26832 1 1 104 LEU CA C 118.637 -9.121 3.066 1.00 . A A . 104 LEU CA 1 1
12 26833 1 1 104 LEU CB C 117.412 -9.997 2.785 1.00 . A A . 104 LEU CB 1 1
12 26834 1 1 104 LEU CD1 C 114.989 -9.880 2.192 1.00 . A A . 104 LEU CD1 1 1
12 26835 1 1 104 LEU CD2 C 115.795 -8.897 4.340 1.00 . A A . 104 LEU CD2 1 1
12 26836 1 1 104 LEU CG C 116.144 -9.146 2.871 1.00 . A A . 104 LEU CG 1 1
12 26837 1 1 104 LEU H H 119.424 -10.047 1.287 1.00 . A A . 104 LEU H 1 1
12 26838 1 1 104 LEU HA H 118.332 -8.095 3.204 1.00 . A A . 104 LEU HA 1 1
12 26839 1 1 104 LEU HB2 H 117.492 -10.423 1.796 1.00 . A A . 104 LEU HB2 1 1
12 26840 1 1 104 LEU HB3 H 117.358 -10.791 3.516 1.00 . A A . 104 LEU HB3 1 1
12 26841 1 1 104 LEU HD11 H 115.345 -10.353 1.289 1.00 . A A . 104 LEU HD11 1 1
12 26842 1 1 104 LEU HD12 H 114.597 -10.632 2.861 1.00 . A A . 104 LEU HD12 1 1
12 26843 1 1 104 LEU HD13 H 114.209 -9.175 1.946 1.00 . A A . 104 LEU HD13 1 1
12 26844 1 1 104 LEU HD21 H 116.692 -8.640 4.885 1.00 . A A . 104 LEU HD21 1 1
12 26845 1 1 104 LEU HD22 H 115.087 -8.085 4.409 1.00 . A A . 104 LEU HD22 1 1
12 26846 1 1 104 LEU HD23 H 115.362 -9.790 4.763 1.00 . A A . 104 LEU HD23 1 1
12 26847 1 1 104 LEU HG H 116.312 -8.201 2.374 1.00 . A A . 104 LEU HG 1 1
12 26848 1 1 104 LEU N N 119.490 -9.247 1.849 1.00 . A A . 104 LEU N 1 1
12 26849 1 1 104 LEU O O 118.967 -10.541 4.971 1.00 . A A . 104 LEU O 1 1
12 26850 1 1 105 ASP C C 122.419 -8.465 6.085 1.00 . A A . 105 ASP C 1 1
12 26851 1 1 105 ASP CA C 121.292 -9.459 5.802 1.00 . A A . 105 ASP CA 1 1
12 26852 1 1 105 ASP CB C 121.868 -10.828 5.436 1.00 . A A . 105 ASP CB 1 1
12 26853 1 1 105 ASP CG C 122.189 -11.604 6.716 1.00 . A A . 105 ASP CG 1 1
12 26854 1 1 105 ASP H H 120.836 -8.280 4.055 1.00 . A A . 105 ASP H 1 1
12 26855 1 1 105 ASP HA H 120.645 -9.549 6.660 1.00 . A A . 105 ASP HA 1 1
12 26856 1 1 105 ASP HB2 H 121.144 -11.378 4.853 1.00 . A A . 105 ASP HB2 1 1
12 26857 1 1 105 ASP HB3 H 122.772 -10.696 4.861 1.00 . A A . 105 ASP HB3 1 1
12 26858 1 1 105 ASP N N 120.512 -9.022 4.607 1.00 . A A . 105 ASP N 1 1
12 26859 1 1 105 ASP O O 123.523 -8.845 6.424 1.00 . A A . 105 ASP O 1 1
12 26860 1 1 105 ASP OD1 O 121.352 -11.619 7.603 1.00 . A A . 105 ASP OD1 1 1
12 26861 1 1 105 ASP OD2 O 123.268 -12.170 6.787 1.00 . A A . 105 ASP OD2 1 1
12 26862 1 1 106 VAL C C 122.964 -5.533 7.585 1.00 . A A . 106 VAL C 1 1
12 26863 1 1 106 VAL CA C 123.197 -6.174 6.213 1.00 . A A . 106 VAL CA 1 1
12 26864 1 1 106 VAL CB C 123.043 -5.146 5.078 1.00 . A A . 106 VAL CB 1 1
12 26865 1 1 106 VAL CG1 C 121.961 -4.119 5.430 1.00 . A A . 106 VAL CG1 1 1
12 26866 1 1 106 VAL CG2 C 124.379 -4.431 4.852 1.00 . A A . 106 VAL CG2 1 1
12 26867 1 1 106 VAL H H 121.249 -6.913 5.677 1.00 . A A . 106 VAL H 1 1
12 26868 1 1 106 VAL HA H 124.177 -6.623 6.171 1.00 . A A . 106 VAL HA 1 1
12 26869 1 1 106 VAL HB H 122.756 -5.653 4.173 1.00 . A A . 106 VAL HB 1 1
12 26870 1 1 106 VAL HG11 H 121.405 -4.456 6.291 1.00 . A A . 106 VAL HG11 1 1
12 26871 1 1 106 VAL HG12 H 122.422 -3.167 5.648 1.00 . A A . 106 VAL HG12 1 1
12 26872 1 1 106 VAL HG13 H 121.286 -4.010 4.596 1.00 . A A . 106 VAL HG13 1 1
12 26873 1 1 106 VAL HG21 H 125.110 -4.802 5.556 1.00 . A A . 106 VAL HG21 1 1
12 26874 1 1 106 VAL HG22 H 124.721 -4.620 3.845 1.00 . A A . 106 VAL HG22 1 1
12 26875 1 1 106 VAL HG23 H 124.250 -3.368 4.993 1.00 . A A . 106 VAL HG23 1 1
12 26876 1 1 106 VAL N N 122.146 -7.195 5.950 1.00 . A A . 106 VAL N 1 1
12 26877 1 1 106 VAL O O 122.149 -5.990 8.363 1.00 . A A . 106 VAL O 1 1
12 26878 1 1 107 ARG C C 123.575 -2.283 9.036 1.00 . A A . 107 ARG C 1 1
12 26879 1 1 107 ARG CA C 123.475 -3.804 9.199 1.00 . A A . 107 ARG CA 1 1
12 26880 1 1 107 ARG CB C 124.600 -4.342 10.089 1.00 . A A . 107 ARG CB 1 1
12 26881 1 1 107 ARG CD C 126.735 -3.087 10.433 1.00 . A A . 107 ARG CD 1 1
12 26882 1 1 107 ARG CG C 125.965 -4.002 9.478 1.00 . A A . 107 ARG CG 1 1
12 26883 1 1 107 ARG CZ C 128.947 -2.127 10.270 1.00 . A A . 107 ARG CZ 1 1
12 26884 1 1 107 ARG H H 124.311 -4.122 7.237 1.00 . A A . 107 ARG H 1 1
12 26885 1 1 107 ARG HA H 122.516 -4.071 9.618 1.00 . A A . 107 ARG HA 1 1
12 26886 1 1 107 ARG HB2 H 124.524 -3.898 11.071 1.00 . A A . 107 ARG HB2 1 1
12 26887 1 1 107 ARG HB3 H 124.507 -5.415 10.174 1.00 . A A . 107 ARG HB3 1 1
12 26888 1 1 107 ARG HD2 H 126.114 -2.255 10.738 1.00 . A A . 107 ARG HD2 1 1
12 26889 1 1 107 ARG HD3 H 127.072 -3.642 11.294 1.00 . A A . 107 ARG HD3 1 1
12 26890 1 1 107 ARG HE H 127.890 -2.643 8.670 1.00 . A A . 107 ARG HE 1 1
12 26891 1 1 107 ARG HG2 H 126.525 -4.913 9.321 1.00 . A A . 107 ARG HG2 1 1
12 26892 1 1 107 ARG HG3 H 125.826 -3.499 8.534 1.00 . A A . 107 ARG HG3 1 1
12 26893 1 1 107 ARG HH11 H 129.066 -3.657 11.556 1.00 . A A . 107 ARG HH11 1 1
12 26894 1 1 107 ARG HH12 H 130.266 -2.422 11.745 1.00 . A A . 107 ARG HH12 1 1
12 26895 1 1 107 ARG HH21 H 129.064 -0.482 9.139 1.00 . A A . 107 ARG HH21 1 1
12 26896 1 1 107 ARG HH22 H 130.265 -0.627 10.376 1.00 . A A . 107 ARG HH22 1 1
12 26897 1 1 107 ARG N N 123.665 -4.477 7.882 1.00 . A A . 107 ARG N 1 1
12 26898 1 1 107 ARG NE N 127.904 -2.604 9.648 1.00 . A A . 107 ARG NE 1 1
12 26899 1 1 107 ARG NH1 N 129.466 -2.787 11.268 1.00 . A A . 107 ARG NH1 1 1
12 26900 1 1 107 ARG NH2 N 129.465 -0.990 9.899 1.00 . A A . 107 ARG NH2 1 1
12 26901 1 1 107 ARG O O 124.622 -1.744 8.740 1.00 . A A . 107 ARG O 1 1
12 26902 1 1 108 ASP C C 123.597 0.519 9.941 1.00 . A A . 108 ASP C 1 1
12 26903 1 1 108 ASP CA C 122.494 -0.101 9.076 1.00 . A A . 108 ASP CA 1 1
12 26904 1 1 108 ASP CB C 121.113 0.354 9.560 1.00 . A A . 108 ASP CB 1 1
12 26905 1 1 108 ASP CG C 120.452 1.222 8.486 1.00 . A A . 108 ASP CG 1 1
12 26906 1 1 108 ASP H H 121.649 -2.051 9.455 1.00 . A A . 108 ASP H 1 1
12 26907 1 1 108 ASP HA H 122.630 0.172 8.041 1.00 . A A . 108 ASP HA 1 1
12 26908 1 1 108 ASP HB2 H 120.495 -0.510 9.752 1.00 . A A . 108 ASP HB2 1 1
12 26909 1 1 108 ASP HB3 H 121.220 0.929 10.468 1.00 . A A . 108 ASP HB3 1 1
12 26910 1 1 108 ASP N N 122.482 -1.590 9.223 1.00 . A A . 108 ASP N 1 1
12 26911 1 1 108 ASP O O 123.918 0.023 11.003 1.00 . A A . 108 ASP O 1 1
12 26912 1 1 108 ASP OD1 O 119.961 0.661 7.520 1.00 . A A . 108 ASP OD1 1 1
12 26913 1 1 108 ASP OD2 O 120.451 2.431 8.648 1.00 . A A . 108 ASP OD2 1 1
12 26914 1 1 109 ALA C C 124.736 2.622 11.687 1.00 . A A . 109 ALA C 1 1
12 26915 1 1 109 ALA CA C 125.258 2.261 10.293 1.00 . A A . 109 ALA CA 1 1
12 26916 1 1 109 ALA CB C 125.625 3.524 9.514 1.00 . A A . 109 ALA CB 1 1
12 26917 1 1 109 ALA H H 123.899 1.990 8.637 1.00 . A A . 109 ALA H 1 1
12 26918 1 1 109 ALA HA H 126.116 1.611 10.369 1.00 . A A . 109 ALA HA 1 1
12 26919 1 1 109 ALA HB1 H 124.729 4.078 9.283 1.00 . A A . 109 ALA HB1 1 1
12 26920 1 1 109 ALA HB2 H 126.283 4.137 10.112 1.00 . A A . 109 ALA HB2 1 1
12 26921 1 1 109 ALA HB3 H 126.126 3.249 8.597 1.00 . A A . 109 ALA HB3 1 1
12 26922 1 1 109 ALA N N 124.177 1.606 9.495 1.00 . A A . 109 ALA N 1 1
12 26923 1 1 109 ALA O O 125.484 2.691 12.643 1.00 . A A . 109 ALA O 1 1
12 26924 1 1 110 TRP C C 123.058 2.027 14.115 1.00 . A A . 110 TRP C 1 1
12 26925 1 1 110 TRP CA C 122.873 3.193 13.139 1.00 . A A . 110 TRP CA 1 1
12 26926 1 1 110 TRP CB C 121.380 3.427 12.887 1.00 . A A . 110 TRP CB 1 1
12 26927 1 1 110 TRP CD1 C 120.257 4.327 10.810 1.00 . A A . 110 TRP CD1 1 1
12 26928 1 1 110 TRP CD2 C 121.908 5.667 11.543 1.00 . A A . 110 TRP CD2 1 1
12 26929 1 1 110 TRP CE2 C 121.364 6.283 10.391 1.00 . A A . 110 TRP CE2 1 1
12 26930 1 1 110 TRP CE3 C 122.970 6.311 12.200 1.00 . A A . 110 TRP CE3 1 1
12 26931 1 1 110 TRP CG C 121.184 4.426 11.790 1.00 . A A . 110 TRP CG 1 1
12 26932 1 1 110 TRP CH2 C 122.913 8.122 10.574 1.00 . A A . 110 TRP CH2 1 1
12 26933 1 1 110 TRP CZ2 C 121.857 7.496 9.908 1.00 . A A . 110 TRP CZ2 1 1
12 26934 1 1 110 TRP CZ3 C 123.469 7.532 11.718 1.00 . A A . 110 TRP CZ3 1 1
12 26935 1 1 110 TRP H H 122.871 2.780 11.025 1.00 . A A . 110 TRP H 1 1
12 26936 1 1 110 TRP HA H 123.326 4.088 13.531 1.00 . A A . 110 TRP HA 1 1
12 26937 1 1 110 TRP HB2 H 120.915 2.494 12.603 1.00 . A A . 110 TRP HB2 1 1
12 26938 1 1 110 TRP HB3 H 120.917 3.793 13.791 1.00 . A A . 110 TRP HB3 1 1
12 26939 1 1 110 TRP HD1 H 119.550 3.520 10.695 1.00 . A A . 110 TRP HD1 1 1
12 26940 1 1 110 TRP HE1 H 119.801 5.599 9.195 1.00 . A A . 110 TRP HE1 1 1
12 26941 1 1 110 TRP HE3 H 123.405 5.865 13.080 1.00 . A A . 110 TRP HE3 1 1
12 26942 1 1 110 TRP HH2 H 123.303 9.061 10.208 1.00 . A A . 110 TRP HH2 1 1
12 26943 1 1 110 TRP HZ2 H 121.424 7.946 9.028 1.00 . A A . 110 TRP HZ2 1 1
12 26944 1 1 110 TRP HZ3 H 124.286 8.018 12.230 1.00 . A A . 110 TRP HZ3 1 1
12 26945 1 1 110 TRP N N 123.453 2.846 11.808 1.00 . A A . 110 TRP N 1 1
12 26946 1 1 110 TRP NE1 N 120.361 5.429 9.981 1.00 . A A . 110 TRP NE1 1 1
12 26947 1 1 110 TRP O O 122.892 2.175 15.311 1.00 . A A . 110 TRP O 1 1
12 26948 1 1 111 GLY C C 122.217 -0.956 14.758 1.00 . A A . 111 GLY C 1 1
12 26949 1 1 111 GLY CA C 123.575 -0.304 14.507 1.00 . A A . 111 GLY CA 1 1
12 26950 1 1 111 GLY H H 123.517 0.760 12.661 1.00 . A A . 111 GLY H 1 1
12 26951 1 1 111 GLY HA2 H 124.243 -1.015 14.039 1.00 . A A . 111 GLY HA2 1 1
12 26952 1 1 111 GLY HA3 H 123.992 0.026 15.436 1.00 . A A . 111 GLY HA3 1 1
12 26953 1 1 111 GLY N N 123.393 0.864 13.616 1.00 . A A . 111 GLY N 1 1
12 26954 1 1 111 GLY O O 121.867 -1.278 15.876 1.00 . A A . 111 GLY O 1 1
12 26955 1 1 112 ARG C C 119.697 -2.502 12.604 1.00 . A A . 112 ARG C 1 1
12 26956 1 1 112 ARG CA C 120.104 -1.774 13.888 1.00 . A A . 112 ARG CA 1 1
12 26957 1 1 112 ARG CB C 119.154 -0.605 14.163 1.00 . A A . 112 ARG CB 1 1
12 26958 1 1 112 ARG CD C 119.615 0.819 16.170 1.00 . A A . 112 ARG CD 1 1
12 26959 1 1 112 ARG CG C 118.933 -0.459 15.672 1.00 . A A . 112 ARG CG 1 1
12 26960 1 1 112 ARG CZ C 118.286 1.053 18.183 1.00 . A A . 112 ARG CZ 1 1
12 26961 1 1 112 ARG H H 121.749 -0.876 12.828 1.00 . A A . 112 ARG H 1 1
12 26962 1 1 112 ARG HA H 120.105 -2.453 14.725 1.00 . A A . 112 ARG HA 1 1
12 26963 1 1 112 ARG HB2 H 119.582 0.306 13.770 1.00 . A A . 112 ARG HB2 1 1
12 26964 1 1 112 ARG HB3 H 118.206 -0.793 13.681 1.00 . A A . 112 ARG HB3 1 1
12 26965 1 1 112 ARG HD2 H 120.664 0.811 15.906 1.00 . A A . 112 ARG HD2 1 1
12 26966 1 1 112 ARG HD3 H 119.127 1.691 15.760 1.00 . A A . 112 ARG HD3 1 1
12 26967 1 1 112 ARG HE H 120.214 0.576 18.224 1.00 . A A . 112 ARG HE 1 1
12 26968 1 1 112 ARG HG2 H 117.874 -0.403 15.876 1.00 . A A . 112 ARG HG2 1 1
12 26969 1 1 112 ARG HG3 H 119.354 -1.311 16.185 1.00 . A A . 112 ARG HG3 1 1
12 26970 1 1 112 ARG HH11 H 117.528 -0.760 17.797 1.00 . A A . 112 ARG HH11 1 1
12 26971 1 1 112 ARG HH12 H 116.464 0.341 18.606 1.00 . A A . 112 ARG HH12 1 1
12 26972 1 1 112 ARG HH21 H 118.771 2.927 18.693 1.00 . A A . 112 ARG HH21 1 1
12 26973 1 1 112 ARG HH22 H 117.166 2.427 19.113 1.00 . A A . 112 ARG HH22 1 1
12 26974 1 1 112 ARG N N 121.445 -1.148 13.720 1.00 . A A . 112 ARG N 1 1
12 26975 1 1 112 ARG NE N 119.448 0.791 17.650 1.00 . A A . 112 ARG NE 1 1
12 26976 1 1 112 ARG NH1 N 117.353 0.140 18.196 1.00 . A A . 112 ARG NH1 1 1
12 26977 1 1 112 ARG NH2 N 118.057 2.227 18.703 1.00 . A A . 112 ARG NH2 1 1
12 26978 1 1 112 ARG O O 119.314 -1.887 11.628 1.00 . A A . 112 ARG O 1 1
12 26979 1 1 113 LEU C C 117.966 -4.185 10.941 1.00 . A A . 113 LEU C 1 1
12 26980 1 1 113 LEU CA C 119.387 -4.571 11.370 1.00 . A A . 113 LEU CA 1 1
12 26981 1 1 113 LEU CB C 119.441 -6.047 11.781 1.00 . A A . 113 LEU CB 1 1
12 26982 1 1 113 LEU CD1 C 121.875 -6.609 11.673 1.00 . A A . 113 LEU CD1 1 1
12 26983 1 1 113 LEU CD2 C 120.178 -8.253 10.856 1.00 . A A . 113 LEU CD2 1 1
12 26984 1 1 113 LEU CG C 120.524 -6.765 10.972 1.00 . A A . 113 LEU CG 1 1
12 26985 1 1 113 LEU H H 120.085 -4.285 13.394 1.00 . A A . 113 LEU H 1 1
12 26986 1 1 113 LEU HA H 120.088 -4.384 10.572 1.00 . A A . 113 LEU HA 1 1
12 26987 1 1 113 LEU HB2 H 119.668 -6.122 12.835 1.00 . A A . 113 LEU HB2 1 1
12 26988 1 1 113 LEU HB3 H 118.486 -6.509 11.586 1.00 . A A . 113 LEU HB3 1 1
12 26989 1 1 113 LEU HD11 H 121.775 -6.880 12.714 1.00 . A A . 113 LEU HD11 1 1
12 26990 1 1 113 LEU HD12 H 122.602 -7.254 11.202 1.00 . A A . 113 LEU HD12 1 1
12 26991 1 1 113 LEU HD13 H 122.203 -5.583 11.598 1.00 . A A . 113 LEU HD13 1 1
12 26992 1 1 113 LEU HD21 H 119.180 -8.424 11.234 1.00 . A A . 113 LEU HD21 1 1
12 26993 1 1 113 LEU HD22 H 120.225 -8.555 9.821 1.00 . A A . 113 LEU HD22 1 1
12 26994 1 1 113 LEU HD23 H 120.882 -8.835 11.433 1.00 . A A . 113 LEU HD23 1 1
12 26995 1 1 113 LEU HG H 120.580 -6.329 9.986 1.00 . A A . 113 LEU HG 1 1
12 26996 1 1 113 LEU N N 119.775 -3.807 12.596 1.00 . A A . 113 LEU N 1 1
12 26997 1 1 113 LEU O O 117.247 -3.553 11.689 1.00 . A A . 113 LEU O 1 1
12 26998 1 1 114 PRO C C 115.196 -5.082 10.001 1.00 . A A . 114 PRO C 1 1
12 26999 1 1 114 PRO CA C 116.245 -4.274 9.233 1.00 . A A . 114 PRO CA 1 1
12 27000 1 1 114 PRO CB C 116.310 -4.702 7.770 1.00 . A A . 114 PRO CB 1 1
12 27001 1 1 114 PRO CD C 118.393 -5.350 8.782 1.00 . A A . 114 PRO CD 1 1
12 27002 1 1 114 PRO CG C 117.394 -5.729 7.721 1.00 . A A . 114 PRO CG 1 1
12 27003 1 1 114 PRO HA H 116.043 -3.217 9.300 1.00 . A A . 114 PRO HA 1 1
12 27004 1 1 114 PRO HB2 H 115.366 -5.130 7.462 1.00 . A A . 114 PRO HB2 1 1
12 27005 1 1 114 PRO HB3 H 116.568 -3.864 7.142 1.00 . A A . 114 PRO HB3 1 1
12 27006 1 1 114 PRO HD2 H 118.807 -6.237 9.242 1.00 . A A . 114 PRO HD2 1 1
12 27007 1 1 114 PRO HD3 H 119.174 -4.733 8.367 1.00 . A A . 114 PRO HD3 1 1
12 27008 1 1 114 PRO HG2 H 116.984 -6.708 7.928 1.00 . A A . 114 PRO HG2 1 1
12 27009 1 1 114 PRO HG3 H 117.869 -5.722 6.753 1.00 . A A . 114 PRO HG3 1 1
12 27010 1 1 114 PRO N N 117.600 -4.584 9.750 1.00 . A A . 114 PRO N 1 1
12 27011 1 1 114 PRO O O 114.099 -4.618 10.246 1.00 . A A . 114 PRO O 1 1
12 27012 1 1 115 VAL C C 114.423 -6.612 12.584 1.00 . A A . 115 VAL C 1 1
12 27013 1 1 115 VAL CA C 114.551 -7.123 11.146 1.00 . A A . 115 VAL CA 1 1
12 27014 1 1 115 VAL CB C 115.116 -8.549 11.129 1.00 . A A . 115 VAL CB 1 1
12 27015 1 1 115 VAL CG1 C 116.546 -8.559 11.680 1.00 . A A . 115 VAL CG1 1 1
12 27016 1 1 115 VAL CG2 C 114.231 -9.451 11.996 1.00 . A A . 115 VAL CG2 1 1
12 27017 1 1 115 VAL H H 116.419 -6.638 10.181 1.00 . A A . 115 VAL H 1 1
12 27018 1 1 115 VAL HA H 113.589 -7.105 10.659 1.00 . A A . 115 VAL HA 1 1
12 27019 1 1 115 VAL HB H 115.121 -8.920 10.114 1.00 . A A . 115 VAL HB 1 1
12 27020 1 1 115 VAL HG11 H 116.868 -7.547 11.866 1.00 . A A . 115 VAL HG11 1 1
12 27021 1 1 115 VAL HG12 H 116.574 -9.120 12.603 1.00 . A A . 115 VAL HG12 1 1
12 27022 1 1 115 VAL HG13 H 117.206 -9.020 10.961 1.00 . A A . 115 VAL HG13 1 1
12 27023 1 1 115 VAL HG21 H 114.199 -9.061 13.002 1.00 . A A . 115 VAL HG21 1 1
12 27024 1 1 115 VAL HG22 H 113.233 -9.474 11.588 1.00 . A A . 115 VAL HG22 1 1
12 27025 1 1 115 VAL HG23 H 114.640 -10.449 12.012 1.00 . A A . 115 VAL HG23 1 1
12 27026 1 1 115 VAL N N 115.528 -6.287 10.387 1.00 . A A . 115 VAL N 1 1
12 27027 1 1 115 VAL O O 113.397 -6.768 13.216 1.00 . A A . 115 VAL O 1 1
12 27028 1 1 116 ASP C C 114.519 -4.220 14.534 1.00 . A A . 116 ASP C 1 1
12 27029 1 1 116 ASP CA C 115.380 -5.482 14.501 1.00 . A A . 116 ASP CA 1 1
12 27030 1 1 116 ASP CB C 116.824 -5.157 14.891 1.00 . A A . 116 ASP CB 1 1
12 27031 1 1 116 ASP CG C 117.356 -6.237 15.836 1.00 . A A . 116 ASP CG 1 1
12 27032 1 1 116 ASP H H 116.275 -5.883 12.578 1.00 . A A . 116 ASP H 1 1
12 27033 1 1 116 ASP HA H 114.976 -6.233 15.163 1.00 . A A . 116 ASP HA 1 1
12 27034 1 1 116 ASP HB2 H 117.437 -5.121 14.002 1.00 . A A . 116 ASP HB2 1 1
12 27035 1 1 116 ASP HB3 H 116.855 -4.199 15.389 1.00 . A A . 116 ASP HB3 1 1
12 27036 1 1 116 ASP N N 115.455 -6.003 13.105 1.00 . A A . 116 ASP N 1 1
12 27037 1 1 116 ASP O O 113.761 -3.995 15.458 1.00 . A A . 116 ASP O 1 1
12 27038 1 1 116 ASP OD1 O 116.587 -6.705 16.660 1.00 . A A . 116 ASP OD1 1 1
12 27039 1 1 116 ASP OD2 O 118.522 -6.576 15.720 1.00 . A A . 116 ASP OD2 1 1
12 27040 1 1 117 LEU C C 112.338 -2.491 13.272 1.00 . A A . 117 LEU C 1 1
12 27041 1 1 117 LEU CA C 113.816 -2.151 13.486 1.00 . A A . 117 LEU CA 1 1
12 27042 1 1 117 LEU CB C 114.371 -1.358 12.299 1.00 . A A . 117 LEU CB 1 1
12 27043 1 1 117 LEU CD1 C 114.520 1.125 12.015 1.00 . A A . 117 LEU CD1 1 1
12 27044 1 1 117 LEU CD2 C 112.728 -0.165 10.843 1.00 . A A . 117 LEU CD2 1 1
12 27045 1 1 117 LEU CG C 113.566 -0.067 12.120 1.00 . A A . 117 LEU CG 1 1
12 27046 1 1 117 LEU H H 115.243 -3.607 12.793 1.00 . A A . 117 LEU H 1 1
12 27047 1 1 117 LEU HA H 113.946 -1.589 14.398 1.00 . A A . 117 LEU HA 1 1
12 27048 1 1 117 LEU HB2 H 115.407 -1.115 12.484 1.00 . A A . 117 LEU HB2 1 1
12 27049 1 1 117 LEU HB3 H 114.296 -1.956 11.403 1.00 . A A . 117 LEU HB3 1 1
12 27050 1 1 117 LEU HD11 H 115.320 1.010 12.732 1.00 . A A . 117 LEU HD11 1 1
12 27051 1 1 117 LEU HD12 H 114.933 1.169 11.018 1.00 . A A . 117 LEU HD12 1 1
12 27052 1 1 117 LEU HD13 H 113.980 2.037 12.221 1.00 . A A . 117 LEU HD13 1 1
12 27053 1 1 117 LEU HD21 H 113.184 -0.871 10.165 1.00 . A A . 117 LEU HD21 1 1
12 27054 1 1 117 LEU HD22 H 111.731 -0.497 11.091 1.00 . A A . 117 LEU HD22 1 1
12 27055 1 1 117 LEU HD23 H 112.678 0.805 10.371 1.00 . A A . 117 LEU HD23 1 1
12 27056 1 1 117 LEU HG H 112.913 0.071 12.970 1.00 . A A . 117 LEU HG 1 1
12 27057 1 1 117 LEU N N 114.628 -3.399 13.527 1.00 . A A . 117 LEU N 1 1
12 27058 1 1 117 LEU O O 111.465 -1.916 13.892 1.00 . A A . 117 LEU O 1 1
12 27059 1 1 118 ALA C C 109.951 -4.219 13.460 1.00 . A A . 118 ALA C 1 1
12 27060 1 1 118 ALA CA C 110.626 -3.800 12.152 1.00 . A A . 118 ALA CA 1 1
12 27061 1 1 118 ALA CB C 110.683 -4.976 11.176 1.00 . A A . 118 ALA CB 1 1
12 27062 1 1 118 ALA H H 112.770 -3.877 11.915 1.00 . A A . 118 ALA H 1 1
12 27063 1 1 118 ALA HA H 110.094 -2.979 11.703 1.00 . A A . 118 ALA HA 1 1
12 27064 1 1 118 ALA HB1 H 111.604 -5.521 11.319 1.00 . A A . 118 ALA HB1 1 1
12 27065 1 1 118 ALA HB2 H 109.844 -5.632 11.356 1.00 . A A . 118 ALA HB2 1 1
12 27066 1 1 118 ALA HB3 H 110.638 -4.606 10.163 1.00 . A A . 118 ALA HB3 1 1
12 27067 1 1 118 ALA N N 112.051 -3.424 12.402 1.00 . A A . 118 ALA N 1 1
12 27068 1 1 118 ALA O O 108.872 -3.763 13.786 1.00 . A A . 118 ALA O 1 1
12 27069 1 1 119 GLU C C 109.897 -4.340 16.477 1.00 . A A . 119 GLU C 1 1
12 27070 1 1 119 GLU CA C 109.980 -5.521 15.506 1.00 . A A . 119 GLU CA 1 1
12 27071 1 1 119 GLU CB C 110.927 -6.595 16.047 1.00 . A A . 119 GLU CB 1 1
12 27072 1 1 119 GLU CD C 110.874 -9.102 15.921 1.00 . A A . 119 GLU CD 1 1
12 27073 1 1 119 GLU CG C 110.923 -7.805 15.107 1.00 . A A . 119 GLU CG 1 1
12 27074 1 1 119 GLU H H 111.454 -5.428 13.934 1.00 . A A . 119 GLU H 1 1
12 27075 1 1 119 GLU HA H 109.002 -5.942 15.339 1.00 . A A . 119 GLU HA 1 1
12 27076 1 1 119 GLU HB2 H 111.928 -6.192 16.113 1.00 . A A . 119 GLU HB2 1 1
12 27077 1 1 119 GLU HB3 H 110.598 -6.902 17.028 1.00 . A A . 119 GLU HB3 1 1
12 27078 1 1 119 GLU HG2 H 110.059 -7.754 14.460 1.00 . A A . 119 GLU HG2 1 1
12 27079 1 1 119 GLU HG3 H 111.821 -7.796 14.507 1.00 . A A . 119 GLU HG3 1 1
12 27080 1 1 119 GLU N N 110.583 -5.078 14.215 1.00 . A A . 119 GLU N 1 1
12 27081 1 1 119 GLU O O 109.111 -4.342 17.404 1.00 . A A . 119 GLU O 1 1
12 27082 1 1 119 GLU OE1 O 111.097 -9.040 17.121 1.00 . A A . 119 GLU OE1 1 1
12 27083 1 1 119 GLU OE2 O 110.612 -10.138 15.331 1.00 . A A . 119 GLU OE2 1 1
12 27084 1 1 120 GLU C C 109.515 -1.218 16.812 1.00 . A A . 120 GLU C 1 1
12 27085 1 1 120 GLU CA C 110.676 -2.152 17.181 1.00 . A A . 120 GLU CA 1 1
12 27086 1 1 120 GLU CB C 112.025 -1.462 16.965 1.00 . A A . 120 GLU CB 1 1
12 27087 1 1 120 GLU CD C 112.882 0.879 17.117 1.00 . A A . 120 GLU CD 1 1
12 27088 1 1 120 GLU CG C 112.127 -0.225 17.859 1.00 . A A . 120 GLU CG 1 1
12 27089 1 1 120 GLU H H 111.330 -3.354 15.520 1.00 . A A . 120 GLU H 1 1
12 27090 1 1 120 GLU HA H 110.589 -2.473 18.206 1.00 . A A . 120 GLU HA 1 1
12 27091 1 1 120 GLU HB2 H 112.821 -2.150 17.212 1.00 . A A . 120 GLU HB2 1 1
12 27092 1 1 120 GLU HB3 H 112.115 -1.165 15.930 1.00 . A A . 120 GLU HB3 1 1
12 27093 1 1 120 GLU HG2 H 111.134 0.123 18.110 1.00 . A A . 120 GLU HG2 1 1
12 27094 1 1 120 GLU HG3 H 112.659 -0.477 18.764 1.00 . A A . 120 GLU HG3 1 1
12 27095 1 1 120 GLU N N 110.703 -3.333 16.271 1.00 . A A . 120 GLU N 1 1
12 27096 1 1 120 GLU O O 108.586 -1.042 17.577 1.00 . A A . 120 GLU O 1 1
12 27097 1 1 120 GLU OE1 O 112.412 1.290 16.069 1.00 . A A . 120 GLU OE1 1 1
12 27098 1 1 120 GLU OE2 O 113.919 1.295 17.609 1.00 . A A . 120 GLU OE2 1 1
12 27099 1 1 121 LEU C C 107.105 -0.423 15.263 1.00 . A A . 121 LEU C 1 1
12 27100 1 1 121 LEU CA C 108.456 0.307 15.242 1.00 . A A . 121 LEU CA 1 1
12 27101 1 1 121 LEU CB C 108.811 0.744 13.817 1.00 . A A . 121 LEU CB 1 1
12 27102 1 1 121 LEU CD1 C 110.364 2.349 12.698 1.00 . A A . 121 LEU CD1 1 1
12 27103 1 1 121 LEU CD2 C 108.210 3.165 13.657 1.00 . A A . 121 LEU CD2 1 1
12 27104 1 1 121 LEU CG C 109.360 2.171 13.837 1.00 . A A . 121 LEU CG 1 1
12 27105 1 1 121 LEU H H 110.318 -0.771 15.049 1.00 . A A . 121 LEU H 1 1
12 27106 1 1 121 LEU HA H 108.427 1.166 15.893 1.00 . A A . 121 LEU HA 1 1
12 27107 1 1 121 LEU HB2 H 109.557 0.076 13.412 1.00 . A A . 121 LEU HB2 1 1
12 27108 1 1 121 LEU HB3 H 107.925 0.711 13.200 1.00 . A A . 121 LEU HB3 1 1
12 27109 1 1 121 LEU HD11 H 109.927 1.994 11.776 1.00 . A A . 121 LEU HD11 1 1
12 27110 1 1 121 LEU HD12 H 110.616 3.394 12.599 1.00 . A A . 121 LEU HD12 1 1
12 27111 1 1 121 LEU HD13 H 111.257 1.782 12.913 1.00 . A A . 121 LEU HD13 1 1
12 27112 1 1 121 LEU HD21 H 107.684 2.946 12.741 1.00 . A A . 121 LEU HD21 1 1
12 27113 1 1 121 LEU HD22 H 107.530 3.085 14.493 1.00 . A A . 121 LEU HD22 1 1
12 27114 1 1 121 LEU HD23 H 108.608 4.169 13.613 1.00 . A A . 121 LEU HD23 1 1
12 27115 1 1 121 LEU HG H 109.853 2.354 14.782 1.00 . A A . 121 LEU HG 1 1
12 27116 1 1 121 LEU N N 109.559 -0.618 15.651 1.00 . A A . 121 LEU N 1 1
12 27117 1 1 121 LEU O O 106.368 -0.351 16.228 1.00 . A A . 121 LEU O 1 1
12 27118 1 1 122 GLY C C 105.342 -2.582 12.828 1.00 . A A . 122 GLY C 1 1
12 27119 1 1 122 GLY CA C 105.473 -1.852 14.166 1.00 . A A . 122 GLY CA 1 1
12 27120 1 1 122 GLY H H 107.380 -1.166 13.441 1.00 . A A . 122 GLY H 1 1
12 27121 1 1 122 GLY HA2 H 105.438 -2.570 14.973 1.00 . A A . 122 GLY HA2 1 1
12 27122 1 1 122 GLY HA3 H 104.661 -1.150 14.270 1.00 . A A . 122 GLY HA3 1 1
12 27123 1 1 122 GLY N N 106.774 -1.123 14.208 1.00 . A A . 122 GLY N 1 1
12 27124 1 1 122 GLY O O 104.267 -2.693 12.272 1.00 . A A . 122 GLY O 1 1
12 27125 1 1 123 HIS C C 106.536 -5.298 11.284 1.00 . A A . 123 HIS C 1 1
12 27126 1 1 123 HIS CA C 106.389 -3.804 11.013 1.00 . A A . 123 HIS CA 1 1
12 27127 1 1 123 HIS CB C 107.582 -3.250 10.230 1.00 . A A . 123 HIS CB 1 1
12 27128 1 1 123 HIS CD2 C 108.609 -0.920 10.903 1.00 . A A . 123 HIS CD2 1 1
12 27129 1 1 123 HIS CE1 C 106.921 0.333 10.381 1.00 . A A . 123 HIS CE1 1 1
12 27130 1 1 123 HIS CG C 107.635 -1.753 10.412 1.00 . A A . 123 HIS CG 1 1
12 27131 1 1 123 HIS H H 107.287 -2.980 12.772 1.00 . A A . 123 HIS H 1 1
12 27132 1 1 123 HIS HA H 105.469 -3.603 10.485 1.00 . A A . 123 HIS HA 1 1
12 27133 1 1 123 HIS HB2 H 108.495 -3.691 10.604 1.00 . A A . 123 HIS HB2 1 1
12 27134 1 1 123 HIS HB3 H 107.468 -3.484 9.183 1.00 . A A . 123 HIS HB3 1 1
12 27135 1 1 123 HIS HD1 H 105.708 -1.217 9.707 1.00 . A A . 123 HIS HD1 1 1
12 27136 1 1 123 HIS HD2 H 109.579 -1.236 11.253 1.00 . A A . 123 HIS HD2 1 1
12 27137 1 1 123 HIS HE1 H 106.283 1.192 10.232 1.00 . A A . 123 HIS HE1 1 1
12 27138 1 1 123 HIS N N 106.432 -3.080 12.308 1.00 . A A . 123 HIS N 1 1
12 27139 1 1 123 HIS ND1 N 106.566 -0.931 10.083 1.00 . A A . 123 HIS ND1 1 1
12 27140 1 1 123 HIS NE2 N 108.156 0.395 10.884 1.00 . A A . 123 HIS NE2 1 1
12 27141 1 1 123 HIS O O 107.159 -6.022 10.534 1.00 . A A . 123 HIS O 1 1
12 27142 1 1 124 ARG C C 105.721 -8.047 11.493 1.00 . A A . 124 ARG C 1 1
12 27143 1 1 124 ARG CA C 106.030 -7.202 12.722 1.00 . A A . 124 ARG CA 1 1
12 27144 1 1 124 ARG CB C 104.959 -7.405 13.793 1.00 . A A . 124 ARG CB 1 1
12 27145 1 1 124 ARG CD C 104.612 -7.876 16.221 1.00 . A A . 124 ARG CD 1 1
12 27146 1 1 124 ARG CG C 105.599 -7.345 15.180 1.00 . A A . 124 ARG CG 1 1
12 27147 1 1 124 ARG CZ C 104.536 -7.744 18.638 1.00 . A A . 124 ARG CZ 1 1
12 27148 1 1 124 ARG H H 105.456 -5.140 12.947 1.00 . A A . 124 ARG H 1 1
12 27149 1 1 124 ARG HA H 107.003 -7.444 13.118 1.00 . A A . 124 ARG HA 1 1
12 27150 1 1 124 ARG HB2 H 104.213 -6.627 13.706 1.00 . A A . 124 ARG HB2 1 1
12 27151 1 1 124 ARG HB3 H 104.491 -8.369 13.655 1.00 . A A . 124 ARG HB3 1 1
12 27152 1 1 124 ARG HD2 H 103.641 -7.419 16.082 1.00 . A A . 124 ARG HD2 1 1
12 27153 1 1 124 ARG HD3 H 104.536 -8.949 16.156 1.00 . A A . 124 ARG HD3 1 1
12 27154 1 1 124 ARG HE H 106.057 -7.031 17.578 1.00 . A A . 124 ARG HE 1 1
12 27155 1 1 124 ARG HG2 H 106.495 -7.951 15.189 1.00 . A A . 124 ARG HG2 1 1
12 27156 1 1 124 ARG HG3 H 105.853 -6.323 15.416 1.00 . A A . 124 ARG HG3 1 1
12 27157 1 1 124 ARG HH11 H 102.746 -7.273 17.874 1.00 . A A . 124 ARG HH11 1 1
12 27158 1 1 124 ARG HH12 H 102.742 -7.788 19.526 1.00 . A A . 124 ARG HH12 1 1
12 27159 1 1 124 ARG HH21 H 106.171 -8.285 19.658 1.00 . A A . 124 ARG HH21 1 1
12 27160 1 1 124 ARG HH22 H 104.680 -8.360 20.537 1.00 . A A . 124 ARG HH22 1 1
12 27161 1 1 124 ARG N N 105.952 -5.755 12.367 1.00 . A A . 124 ARG N 1 1
12 27162 1 1 124 ARG NE N 105.188 -7.484 17.538 1.00 . A A . 124 ARG NE 1 1
12 27163 1 1 124 ARG NH1 N 103.241 -7.589 18.683 1.00 . A A . 124 ARG NH1 1 1
12 27164 1 1 124 ARG NH2 N 105.179 -8.163 19.693 1.00 . A A . 124 ARG NH2 1 1
12 27165 1 1 124 ARG O O 106.415 -8.999 11.187 1.00 . A A . 124 ARG O 1 1
12 27166 1 1 125 ASP C C 105.566 -8.478 8.605 1.00 . A A . 125 ASP C 1 1
12 27167 1 1 125 ASP CA C 104.356 -8.456 9.541 1.00 . A A . 125 ASP CA 1 1
12 27168 1 1 125 ASP CB C 103.172 -7.720 8.891 1.00 . A A . 125 ASP CB 1 1
12 27169 1 1 125 ASP CG C 103.434 -6.207 8.821 1.00 . A A . 125 ASP CG 1 1
12 27170 1 1 125 ASP H H 104.163 -6.908 11.027 1.00 . A A . 125 ASP H 1 1
12 27171 1 1 125 ASP HA H 104.065 -9.463 9.798 1.00 . A A . 125 ASP HA 1 1
12 27172 1 1 125 ASP HB2 H 103.024 -8.100 7.891 1.00 . A A . 125 ASP HB2 1 1
12 27173 1 1 125 ASP HB3 H 102.280 -7.899 9.474 1.00 . A A . 125 ASP HB3 1 1
12 27174 1 1 125 ASP N N 104.696 -7.689 10.769 1.00 . A A . 125 ASP N 1 1
12 27175 1 1 125 ASP O O 105.871 -9.484 7.999 1.00 . A A . 125 ASP O 1 1
12 27176 1 1 125 ASP OD1 O 104.524 -5.787 9.169 1.00 . A A . 125 ASP OD1 1 1
12 27177 1 1 125 ASP OD2 O 102.529 -5.493 8.419 1.00 . A A . 125 ASP OD2 1 1
12 27178 1 1 126 VAL C C 108.615 -8.117 8.264 1.00 . A A . 126 VAL C 1 1
12 27179 1 1 126 VAL CA C 107.467 -7.346 7.613 1.00 . A A . 126 VAL CA 1 1
12 27180 1 1 126 VAL CB C 107.841 -5.862 7.445 1.00 . A A . 126 VAL CB 1 1
12 27181 1 1 126 VAL CG1 C 108.859 -5.731 6.311 1.00 . A A . 126 VAL CG1 1 1
12 27182 1 1 126 VAL CG2 C 106.589 -5.051 7.095 1.00 . A A . 126 VAL CG2 1 1
12 27183 1 1 126 VAL H H 106.016 -6.579 9.008 1.00 . A A . 126 VAL H 1 1
12 27184 1 1 126 VAL HA H 107.228 -7.774 6.654 1.00 . A A . 126 VAL HA 1 1
12 27185 1 1 126 VAL HB H 108.278 -5.480 8.364 1.00 . A A . 126 VAL HB 1 1
12 27186 1 1 126 VAL HG11 H 108.801 -6.598 5.670 1.00 . A A . 126 VAL HG11 1 1
12 27187 1 1 126 VAL HG12 H 108.645 -4.842 5.736 1.00 . A A . 126 VAL HG12 1 1
12 27188 1 1 126 VAL HG13 H 109.853 -5.658 6.728 1.00 . A A . 126 VAL HG13 1 1
12 27189 1 1 126 VAL HG21 H 105.896 -5.672 6.550 1.00 . A A . 126 VAL HG21 1 1
12 27190 1 1 126 VAL HG22 H 106.122 -4.701 8.005 1.00 . A A . 126 VAL HG22 1 1
12 27191 1 1 126 VAL HG23 H 106.871 -4.204 6.487 1.00 . A A . 126 VAL HG23 1 1
12 27192 1 1 126 VAL N N 106.271 -7.377 8.499 1.00 . A A . 126 VAL N 1 1
12 27193 1 1 126 VAL O O 109.199 -8.996 7.665 1.00 . A A . 126 VAL O 1 1
12 27194 1 1 127 ALA C C 109.910 -10.016 10.076 1.00 . A A . 127 ALA C 1 1
12 27195 1 1 127 ALA CA C 110.051 -8.494 10.194 1.00 . A A . 127 ALA CA 1 1
12 27196 1 1 127 ALA CB C 109.930 -8.063 11.656 1.00 . A A . 127 ALA CB 1 1
12 27197 1 1 127 ALA H H 108.446 -7.076 9.945 1.00 . A A . 127 ALA H 1 1
12 27198 1 1 127 ALA HA H 111.002 -8.176 9.800 1.00 . A A . 127 ALA HA 1 1
12 27199 1 1 127 ALA HB1 H 108.991 -7.552 11.805 1.00 . A A . 127 ALA HB1 1 1
12 27200 1 1 127 ALA HB2 H 109.971 -8.934 12.294 1.00 . A A . 127 ALA HB2 1 1
12 27201 1 1 127 ALA HB3 H 110.745 -7.399 11.903 1.00 . A A . 127 ALA HB3 1 1
12 27202 1 1 127 ALA N N 108.937 -7.791 9.488 1.00 . A A . 127 ALA N 1 1
12 27203 1 1 127 ALA O O 110.884 -10.735 10.106 1.00 . A A . 127 ALA O 1 1
12 27204 1 1 128 ARG C C 109.452 -12.578 8.768 1.00 . A A . 128 ARG C 1 1
12 27205 1 1 128 ARG CA C 108.521 -11.994 9.837 1.00 . A A . 128 ARG CA 1 1
12 27206 1 1 128 ARG CB C 107.060 -12.183 9.436 1.00 . A A . 128 ARG CB 1 1
12 27207 1 1 128 ARG CD C 104.767 -12.627 10.335 1.00 . A A . 128 ARG CD 1 1
12 27208 1 1 128 ARG CG C 106.186 -12.173 10.691 1.00 . A A . 128 ARG CG 1 1
12 27209 1 1 128 ARG CZ C 104.256 -13.176 12.642 1.00 . A A . 128 ARG CZ 1 1
12 27210 1 1 128 ARG H H 107.930 -9.917 9.930 1.00 . A A . 128 ARG H 1 1
12 27211 1 1 128 ARG HA H 108.704 -12.466 10.789 1.00 . A A . 128 ARG HA 1 1
12 27212 1 1 128 ARG HB2 H 106.760 -11.378 8.779 1.00 . A A . 128 ARG HB2 1 1
12 27213 1 1 128 ARG HB3 H 106.945 -13.127 8.926 1.00 . A A . 128 ARG HB3 1 1
12 27214 1 1 128 ARG HD2 H 104.363 -12.005 9.546 1.00 . A A . 128 ARG HD2 1 1
12 27215 1 1 128 ARG HD3 H 104.766 -13.663 10.037 1.00 . A A . 128 ARG HD3 1 1
12 27216 1 1 128 ARG HE H 103.249 -11.799 11.622 1.00 . A A . 128 ARG HE 1 1
12 27217 1 1 128 ARG HG2 H 106.604 -12.846 11.426 1.00 . A A . 128 ARG HG2 1 1
12 27218 1 1 128 ARG HG3 H 106.150 -11.175 11.098 1.00 . A A . 128 ARG HG3 1 1
12 27219 1 1 128 ARG HH11 H 103.980 -14.923 11.705 1.00 . A A . 128 ARG HH11 1 1
12 27220 1 1 128 ARG HH12 H 104.434 -15.031 13.374 1.00 . A A . 128 ARG HH12 1 1
12 27221 1 1 128 ARG HH21 H 104.602 -11.597 13.825 1.00 . A A . 128 ARG HH21 1 1
12 27222 1 1 128 ARG HH22 H 104.785 -13.149 14.573 1.00 . A A . 128 ARG HH22 1 1
12 27223 1 1 128 ARG N N 108.709 -10.514 9.948 1.00 . A A . 128 ARG N 1 1
12 27224 1 1 128 ARG NE N 103.978 -12.454 11.588 1.00 . A A . 128 ARG NE 1 1
12 27225 1 1 128 ARG NH1 N 104.220 -14.478 12.568 1.00 . A A . 128 ARG NH1 1 1
12 27226 1 1 128 ARG NH2 N 104.571 -12.596 13.768 1.00 . A A . 128 ARG NH2 1 1
12 27227 1 1 128 ARG O O 110.407 -13.267 9.072 1.00 . A A . 128 ARG O 1 1
12 27228 1 1 129 TYR C C 111.399 -12.089 6.427 1.00 . A A . 129 TYR C 1 1
12 27229 1 1 129 TYR CA C 110.061 -12.838 6.438 1.00 . A A . 129 TYR CA 1 1
12 27230 1 1 129 TYR CB C 109.285 -12.602 5.136 1.00 . A A . 129 TYR CB 1 1
12 27231 1 1 129 TYR CD1 C 111.020 -14.070 4.027 1.00 . A A . 129 TYR CD1 1 1
12 27232 1 1 129 TYR CD2 C 110.065 -12.231 2.767 1.00 . A A . 129 TYR CD2 1 1
12 27233 1 1 129 TYR CE1 C 111.816 -14.413 2.927 1.00 . A A . 129 TYR CE1 1 1
12 27234 1 1 129 TYR CE2 C 110.862 -12.573 1.667 1.00 . A A . 129 TYR CE2 1 1
12 27235 1 1 129 TYR CG C 110.144 -12.978 3.948 1.00 . A A . 129 TYR CG 1 1
12 27236 1 1 129 TYR CZ C 111.737 -13.664 1.747 1.00 . A A . 129 TYR CZ 1 1
12 27237 1 1 129 TYR H H 108.415 -11.741 7.295 1.00 . A A . 129 TYR H 1 1
12 27238 1 1 129 TYR HA H 110.225 -13.895 6.581 1.00 . A A . 129 TYR HA 1 1
12 27239 1 1 129 TYR HB2 H 108.390 -13.210 5.138 1.00 . A A . 129 TYR HB2 1 1
12 27240 1 1 129 TYR HB3 H 109.011 -11.560 5.066 1.00 . A A . 129 TYR HB3 1 1
12 27241 1 1 129 TYR HD1 H 111.082 -14.649 4.938 1.00 . A A . 129 TYR HD1 1 1
12 27242 1 1 129 TYR HD2 H 109.392 -11.390 2.704 1.00 . A A . 129 TYR HD2 1 1
12 27243 1 1 129 TYR HE1 H 112.490 -15.254 2.989 1.00 . A A . 129 TYR HE1 1 1
12 27244 1 1 129 TYR HE2 H 110.801 -11.997 0.757 1.00 . A A . 129 TYR HE2 1 1
12 27245 1 1 129 TYR HH H 111.943 -14.302 -0.040 1.00 . A A . 129 TYR HH 1 1
12 27246 1 1 129 TYR N N 109.186 -12.301 7.519 1.00 . A A . 129 TYR N 1 1
12 27247 1 1 129 TYR O O 112.417 -12.628 6.042 1.00 . A A . 129 TYR O 1 1
12 27248 1 1 129 TYR OH O 112.522 -14.000 0.663 1.00 . A A . 129 TYR OH 1 1
12 27249 1 1 130 LEU C C 113.578 -10.599 8.006 1.00 . A A . 130 LEU C 1 1
12 27250 1 1 130 LEU CA C 112.670 -10.074 6.880 1.00 . A A . 130 LEU CA 1 1
12 27251 1 1 130 LEU CB C 112.206 -8.621 7.112 1.00 . A A . 130 LEU CB 1 1
12 27252 1 1 130 LEU CD1 C 114.494 -7.694 7.412 1.00 . A A . 130 LEU CD1 1 1
12 27253 1 1 130 LEU CD2 C 112.538 -6.517 8.414 1.00 . A A . 130 LEU CD2 1 1
12 27254 1 1 130 LEU CG C 113.134 -7.887 8.076 1.00 . A A . 130 LEU CG 1 1
12 27255 1 1 130 LEU H H 110.576 -10.440 7.169 1.00 . A A . 130 LEU H 1 1
12 27256 1 1 130 LEU HA H 113.173 -10.150 5.929 1.00 . A A . 130 LEU HA 1 1
12 27257 1 1 130 LEU HB2 H 112.201 -8.100 6.169 1.00 . A A . 130 LEU HB2 1 1
12 27258 1 1 130 LEU HB3 H 111.209 -8.626 7.519 1.00 . A A . 130 LEU HB3 1 1
12 27259 1 1 130 LEU HD11 H 114.685 -8.517 6.740 1.00 . A A . 130 LEU HD11 1 1
12 27260 1 1 130 LEU HD12 H 114.494 -6.768 6.856 1.00 . A A . 130 LEU HD12 1 1
12 27261 1 1 130 LEU HD13 H 115.263 -7.661 8.170 1.00 . A A . 130 LEU HD13 1 1
12 27262 1 1 130 LEU HD21 H 111.838 -6.227 7.644 1.00 . A A . 130 LEU HD21 1 1
12 27263 1 1 130 LEU HD22 H 112.026 -6.571 9.363 1.00 . A A . 130 LEU HD22 1 1
12 27264 1 1 130 LEU HD23 H 113.329 -5.784 8.475 1.00 . A A . 130 LEU HD23 1 1
12 27265 1 1 130 LEU HG H 113.246 -8.467 8.979 1.00 . A A . 130 LEU HG 1 1
12 27266 1 1 130 LEU N N 111.404 -10.853 6.855 1.00 . A A . 130 LEU N 1 1
12 27267 1 1 130 LEU O O 114.757 -10.310 8.050 1.00 . A A . 130 LEU O 1 1
12 27268 1 1 131 ARG C C 114.514 -13.247 9.594 1.00 . A A . 131 ARG C 1 1
12 27269 1 1 131 ARG CA C 113.870 -11.927 10.022 1.00 . A A . 131 ARG CA 1 1
12 27270 1 1 131 ARG CB C 112.893 -12.152 11.181 1.00 . A A . 131 ARG CB 1 1
12 27271 1 1 131 ARG CD C 112.811 -12.567 13.642 1.00 . A A . 131 ARG CD 1 1
12 27272 1 1 131 ARG CG C 113.623 -12.790 12.365 1.00 . A A . 131 ARG CG 1 1
12 27273 1 1 131 ARG CZ C 113.831 -11.897 15.732 1.00 . A A . 131 ARG CZ 1 1
12 27274 1 1 131 ARG H H 112.087 -11.607 8.855 1.00 . A A . 131 ARG H 1 1
12 27275 1 1 131 ARG HA H 114.627 -11.216 10.308 1.00 . A A . 131 ARG HA 1 1
12 27276 1 1 131 ARG HB2 H 112.476 -11.205 11.489 1.00 . A A . 131 ARG HB2 1 1
12 27277 1 1 131 ARG HB3 H 112.097 -12.806 10.858 1.00 . A A . 131 ARG HB3 1 1
12 27278 1 1 131 ARG HD2 H 112.409 -11.563 13.659 1.00 . A A . 131 ARG HD2 1 1
12 27279 1 1 131 ARG HD3 H 112.016 -13.293 13.715 1.00 . A A . 131 ARG HD3 1 1
12 27280 1 1 131 ARG HE H 114.385 -13.531 14.748 1.00 . A A . 131 ARG HE 1 1
12 27281 1 1 131 ARG HG2 H 113.737 -13.850 12.188 1.00 . A A . 131 ARG HG2 1 1
12 27282 1 1 131 ARG HG3 H 114.597 -12.338 12.476 1.00 . A A . 131 ARG HG3 1 1
12 27283 1 1 131 ARG HH11 H 111.865 -11.972 16.103 1.00 . A A . 131 ARG HH11 1 1
12 27284 1 1 131 ARG HH12 H 112.778 -10.905 17.117 1.00 . A A . 131 ARG HH12 1 1
12 27285 1 1 131 ARG HH21 H 115.809 -11.620 15.588 1.00 . A A . 131 ARG HH21 1 1
12 27286 1 1 131 ARG HH22 H 115.012 -10.704 16.824 1.00 . A A . 131 ARG HH22 1 1
12 27287 1 1 131 ARG N N 113.037 -11.379 8.910 1.00 . A A . 131 ARG N 1 1
12 27288 1 1 131 ARG NE N 113.782 -12.759 14.753 1.00 . A A . 131 ARG NE 1 1
12 27289 1 1 131 ARG NH1 N 112.739 -11.566 16.366 1.00 . A A . 131 ARG NH1 1 1
12 27290 1 1 131 ARG NH2 N 114.973 -11.367 16.074 1.00 . A A . 131 ARG NH2 1 1
12 27291 1 1 131 ARG O O 115.676 -13.490 9.851 1.00 . A A . 131 ARG O 1 1
12 27292 1 1 132 ALA C C 115.396 -15.153 7.405 1.00 . A A . 132 ALA C 1 1
12 27293 1 1 132 ALA CA C 114.352 -15.400 8.496 1.00 . A A . 132 ALA CA 1 1
12 27294 1 1 132 ALA CB C 113.174 -16.204 7.946 1.00 . A A . 132 ALA CB 1 1
12 27295 1 1 132 ALA H H 112.833 -13.884 8.741 1.00 . A A . 132 ALA H 1 1
12 27296 1 1 132 ALA HA H 114.796 -15.918 9.332 1.00 . A A . 132 ALA HA 1 1
12 27297 1 1 132 ALA HB1 H 112.546 -15.561 7.346 1.00 . A A . 132 ALA HB1 1 1
12 27298 1 1 132 ALA HB2 H 113.544 -17.015 7.337 1.00 . A A . 132 ALA HB2 1 1
12 27299 1 1 132 ALA HB3 H 112.597 -16.605 8.767 1.00 . A A . 132 ALA HB3 1 1
12 27300 1 1 132 ALA N N 113.770 -14.100 8.941 1.00 . A A . 132 ALA N 1 1
12 27301 1 1 132 ALA O O 116.340 -15.904 7.253 1.00 . A A . 132 ALA O 1 1
12 27302 1 1 133 ALA C C 117.327 -12.889 6.083 1.00 . A A . 133 ALA C 1 1
12 27303 1 1 133 ALA CA C 116.210 -13.800 5.560 1.00 . A A . 133 ALA CA 1 1
12 27304 1 1 133 ALA CB C 115.395 -13.086 4.483 1.00 . A A . 133 ALA CB 1 1
12 27305 1 1 133 ALA H H 114.465 -13.513 6.785 1.00 . A A . 133 ALA H 1 1
12 27306 1 1 133 ALA HA H 116.622 -14.712 5.164 1.00 . A A . 133 ALA HA 1 1
12 27307 1 1 133 ALA HB1 H 114.576 -12.553 4.944 1.00 . A A . 133 ALA HB1 1 1
12 27308 1 1 133 ALA HB2 H 116.028 -12.388 3.956 1.00 . A A . 133 ALA HB2 1 1
12 27309 1 1 133 ALA HB3 H 115.004 -13.813 3.787 1.00 . A A . 133 ALA HB3 1 1
12 27310 1 1 133 ALA N N 115.232 -14.103 6.643 1.00 . A A . 133 ALA N 1 1
12 27311 1 1 133 ALA O O 118.416 -12.861 5.545 1.00 . A A . 133 ALA O 1 1
12 27312 1 1 134 ALA C C 118.410 -11.611 9.137 1.00 . A A . 134 ALA C 1 1
12 27313 1 1 134 ALA CA C 118.115 -11.239 7.682 1.00 . A A . 134 ALA CA 1 1
12 27314 1 1 134 ALA CB C 117.516 -9.835 7.594 1.00 . A A . 134 ALA CB 1 1
12 27315 1 1 134 ALA H H 116.182 -12.184 7.547 1.00 . A A . 134 ALA H 1 1
12 27316 1 1 134 ALA HA H 119.014 -11.295 7.088 1.00 . A A . 134 ALA HA 1 1
12 27317 1 1 134 ALA HB1 H 116.808 -9.796 6.780 1.00 . A A . 134 ALA HB1 1 1
12 27318 1 1 134 ALA HB2 H 117.013 -9.600 8.520 1.00 . A A . 134 ALA HB2 1 1
12 27319 1 1 134 ALA HB3 H 118.304 -9.117 7.420 1.00 . A A . 134 ALA HB3 1 1
12 27320 1 1 134 ALA N N 117.066 -12.145 7.126 1.00 . A A . 134 ALA N 1 1
12 27321 1 1 134 ALA O O 118.227 -10.820 10.041 1.00 . A A . 134 ALA O 1 1
12 27322 1 1 135 GLY C C 119.086 -14.777 10.835 1.00 . A A . 135 GLY C 1 1
12 27323 1 1 135 GLY CA C 119.170 -13.252 10.754 1.00 . A A . 135 GLY CA 1 1
12 27324 1 1 135 GLY H H 118.999 -13.434 8.618 1.00 . A A . 135 GLY H 1 1
12 27325 1 1 135 GLY HA2 H 120.167 -12.929 11.021 1.00 . A A . 135 GLY HA2 1 1
12 27326 1 1 135 GLY HA3 H 118.455 -12.820 11.437 1.00 . A A . 135 GLY HA3 1 1
12 27327 1 1 135 GLY N N 118.863 -12.814 9.364 1.00 . A A . 135 GLY N 1 1
12 27328 1 1 135 GLY O O 118.016 -15.345 10.931 1.00 . A A . 135 GLY O 1 1
12 27329 1 1 136 GLY C C 120.758 -17.389 12.217 1.00 . A A . 136 GLY C 1 1
12 27330 1 1 136 GLY CA C 120.199 -16.932 10.865 1.00 . A A . 136 GLY CA 1 1
12 27331 1 1 136 GLY H H 121.059 -14.962 10.715 1.00 . A A . 136 GLY H 1 1
12 27332 1 1 136 GLY HA2 H 119.185 -17.291 10.754 1.00 . A A . 136 GLY HA2 1 1
12 27333 1 1 136 GLY HA3 H 120.813 -17.334 10.074 1.00 . A A . 136 GLY HA3 1 1
12 27334 1 1 136 GLY N N 120.208 -15.442 10.793 1.00 . A A . 136 GLY N 1 1
12 27335 1 1 136 GLY O O 120.714 -18.556 12.551 1.00 . A A . 136 GLY O 1 1
12 27336 1 1 137 THR C C 120.718 -17.188 15.305 1.00 . A A . 137 THR C 1 1
12 27337 1 1 137 THR CA C 121.848 -16.863 14.322 1.00 . A A . 137 THR CA 1 1
12 27338 1 1 137 THR CB C 122.627 -15.633 14.796 1.00 . A A . 137 THR CB 1 1
12 27339 1 1 137 THR CG2 C 123.708 -15.275 13.774 1.00 . A A . 137 THR CG2 1 1
12 27340 1 1 137 THR H H 121.313 -15.545 12.706 1.00 . A A . 137 THR H 1 1
12 27341 1 1 137 THR HA H 122.516 -17.705 14.221 1.00 . A A . 137 THR HA 1 1
12 27342 1 1 137 THR HB H 123.094 -15.847 15.745 1.00 . A A . 137 THR HB 1 1
12 27343 1 1 137 THR HG1 H 122.161 -13.877 15.492 1.00 . A A . 137 THR HG1 1 1
12 27344 1 1 137 THR HG21 H 123.360 -15.511 12.779 1.00 . A A . 137 THR HG21 1 1
12 27345 1 1 137 THR HG22 H 123.927 -14.219 13.835 1.00 . A A . 137 THR HG22 1 1
12 27346 1 1 137 THR HG23 H 124.604 -15.840 13.984 1.00 . A A . 137 THR HG23 1 1
12 27347 1 1 137 THR N N 121.285 -16.480 12.995 1.00 . A A . 137 THR N 1 1
12 27348 1 1 137 THR O O 120.071 -16.304 15.830 1.00 . A A . 137 THR O 1 1
12 27349 1 1 137 THR OG1 O 121.733 -14.540 14.944 1.00 . A A . 137 THR OG1 1 1
12 27350 1 1 138 ARG C C 119.972 -19.114 17.894 1.00 . A A . 138 ARG C 1 1
12 27351 1 1 138 ARG CA C 119.388 -18.826 16.507 1.00 . A A . 138 ARG CA 1 1
12 27352 1 1 138 ARG CB C 118.763 -20.092 15.917 1.00 . A A . 138 ARG CB 1 1
12 27353 1 1 138 ARG CD C 117.966 -20.541 13.588 1.00 . A A . 138 ARG CD 1 1
12 27354 1 1 138 ARG CG C 117.732 -19.707 14.850 1.00 . A A . 138 ARG CG 1 1
12 27355 1 1 138 ARG CZ C 116.089 -20.126 12.113 1.00 . A A . 138 ARG CZ 1 1
12 27356 1 1 138 ARG H H 121.011 -19.145 15.124 1.00 . A A . 138 ARG H 1 1
12 27357 1 1 138 ARG HA H 118.650 -18.042 16.565 1.00 . A A . 138 ARG HA 1 1
12 27358 1 1 138 ARG HB2 H 119.538 -20.697 15.469 1.00 . A A . 138 ARG HB2 1 1
12 27359 1 1 138 ARG HB3 H 118.275 -20.651 16.700 1.00 . A A . 138 ARG HB3 1 1
12 27360 1 1 138 ARG HD2 H 118.527 -19.970 12.860 1.00 . A A . 138 ARG HD2 1 1
12 27361 1 1 138 ARG HD3 H 118.484 -21.456 13.832 1.00 . A A . 138 ARG HD3 1 1
12 27362 1 1 138 ARG HE H 116.093 -21.594 13.450 1.00 . A A . 138 ARG HE 1 1
12 27363 1 1 138 ARG HG2 H 116.737 -19.895 15.228 1.00 . A A . 138 ARG HG2 1 1
12 27364 1 1 138 ARG HG3 H 117.834 -18.659 14.610 1.00 . A A . 138 ARG HG3 1 1
12 27365 1 1 138 ARG HH11 H 116.818 -18.396 12.812 1.00 . A A . 138 ARG HH11 1 1
12 27366 1 1 138 ARG HH12 H 115.881 -18.282 11.360 1.00 . A A . 138 ARG HH12 1 1
12 27367 1 1 138 ARG HH21 H 115.241 -21.685 11.187 1.00 . A A . 138 ARG HH21 1 1
12 27368 1 1 138 ARG HH22 H 114.989 -20.143 10.441 1.00 . A A . 138 ARG HH22 1 1
12 27369 1 1 138 ARG N N 120.477 -18.448 15.557 1.00 . A A . 138 ARG N 1 1
12 27370 1 1 138 ARG NE N 116.603 -20.848 13.070 1.00 . A A . 138 ARG NE 1 1
12 27371 1 1 138 ARG NH1 N 116.277 -18.834 12.094 1.00 . A A . 138 ARG NH1 1 1
12 27372 1 1 138 ARG NH2 N 115.384 -20.696 11.175 1.00 . A A . 138 ARG NH2 1 1
12 27373 1 1 138 ARG O O 120.581 -20.140 18.121 1.00 . A A . 138 ARG O 1 1
12 27374 1 1 139 GLY C C 121.702 -17.753 20.305 1.00 . A A . 139 GLY C 1 1
12 27375 1 1 139 GLY CA C 120.336 -18.429 20.193 1.00 . A A . 139 GLY CA 1 1
12 27376 1 1 139 GLY H H 119.298 -17.390 18.616 1.00 . A A . 139 GLY H 1 1
12 27377 1 1 139 GLY HA2 H 119.659 -18.004 20.920 1.00 . A A . 139 GLY HA2 1 1
12 27378 1 1 139 GLY HA3 H 120.445 -19.487 20.375 1.00 . A A . 139 GLY HA3 1 1
12 27379 1 1 139 GLY N N 119.791 -18.212 18.822 1.00 . A A . 139 GLY N 1 1
12 27380 1 1 139 GLY O O 121.803 -16.592 20.653 1.00 . A A . 139 GLY O 1 1
12 27381 1 1 140 SER C C 124.238 -16.725 19.072 1.00 . A A . 140 SER C 1 1
12 27382 1 1 140 SER CA C 124.113 -17.859 20.091 1.00 . A A . 140 SER CA 1 1
12 27383 1 1 140 SER CB C 125.083 -18.992 19.756 1.00 . A A . 140 SER CB 1 1
12 27384 1 1 140 SER H H 122.650 -19.400 19.724 1.00 . A A . 140 SER H 1 1
12 27385 1 1 140 SER HA H 124.302 -17.493 21.088 1.00 . A A . 140 SER HA 1 1
12 27386 1 1 140 SER HB2 H 124.650 -19.627 19.001 1.00 . A A . 140 SER HB2 1 1
12 27387 1 1 140 SER HB3 H 126.009 -18.573 19.384 1.00 . A A . 140 SER HB3 1 1
12 27388 1 1 140 SER HG H 126.246 -19.622 21.182 1.00 . A A . 140 SER HG 1 1
12 27389 1 1 140 SER N N 122.754 -18.467 20.007 1.00 . A A . 140 SER N 1 1
12 27390 1 1 140 SER O O 123.663 -16.775 18.003 1.00 . A A . 140 SER O 1 1
12 27391 1 1 140 SER OG O 125.330 -19.759 20.926 1.00 . A A . 140 SER OG 1 1
12 27392 1 1 141 ASN C C 126.192 -14.891 17.374 1.00 . A A . 141 ASN C 1 1
12 27393 1 1 141 ASN CA C 125.142 -14.562 18.444 1.00 . A A . 141 ASN CA 1 1
12 27394 1 1 141 ASN CB C 125.604 -13.387 19.308 1.00 . A A . 141 ASN CB 1 1
12 27395 1 1 141 ASN CG C 124.777 -12.144 18.968 1.00 . A A . 141 ASN CG 1 1
12 27396 1 1 141 ASN H H 125.436 -15.683 20.264 1.00 . A A . 141 ASN H 1 1
12 27397 1 1 141 ASN HA H 124.197 -14.328 17.981 1.00 . A A . 141 ASN HA 1 1
12 27398 1 1 141 ASN HB2 H 125.472 -13.632 20.352 1.00 . A A . 141 ASN HB2 1 1
12 27399 1 1 141 ASN HB3 H 126.648 -13.186 19.115 1.00 . A A . 141 ASN HB3 1 1
12 27400 1 1 141 ASN HD21 H 125.662 -11.862 17.214 1.00 . A A . 141 ASN HD21 1 1
12 27401 1 1 141 ASN HD22 H 124.459 -10.732 17.610 1.00 . A A . 141 ASN HD22 1 1
12 27402 1 1 141 ASN N N 124.983 -15.702 19.396 1.00 . A A . 141 ASN N 1 1
12 27403 1 1 141 ASN ND2 N 124.982 -11.528 17.837 1.00 . A A . 141 ASN ND2 1 1
12 27404 1 1 141 ASN O O 126.481 -14.085 16.513 1.00 . A A . 141 ASN O 1 1
12 27405 1 1 141 ASN OD1 O 123.935 -11.730 19.741 1.00 . A A . 141 ASN OD1 1 1
12 27406 1 1 142 HIS C C 128.919 -15.411 16.366 1.00 . A A . 142 HIS C 1 1
12 27407 1 1 142 HIS CA C 127.792 -16.448 16.396 1.00 . A A . 142 HIS CA 1 1
12 27408 1 1 142 HIS CB C 127.043 -16.464 15.059 1.00 . A A . 142 HIS CB 1 1
12 27409 1 1 142 HIS CD2 C 127.833 -17.881 12.991 1.00 . A A . 142 HIS CD2 1 1
12 27410 1 1 142 HIS CE1 C 127.743 -19.845 13.902 1.00 . A A . 142 HIS CE1 1 1
12 27411 1 1 142 HIS CG C 127.412 -17.701 14.286 1.00 . A A . 142 HIS CG 1 1
12 27412 1 1 142 HIS H H 126.517 -16.711 18.116 1.00 . A A . 142 HIS H 1 1
12 27413 1 1 142 HIS HA H 128.186 -17.429 16.608 1.00 . A A . 142 HIS HA 1 1
12 27414 1 1 142 HIS HB2 H 125.978 -16.461 15.245 1.00 . A A . 142 HIS HB2 1 1
12 27415 1 1 142 HIS HB3 H 127.311 -15.588 14.488 1.00 . A A . 142 HIS HB3 1 1
12 27416 1 1 142 HIS HD1 H 127.101 -19.182 15.766 1.00 . A A . 142 HIS HD1 1 1
12 27417 1 1 142 HIS HD2 H 127.979 -17.091 12.269 1.00 . A A . 142 HIS HD2 1 1
12 27418 1 1 142 HIS HE1 H 127.797 -20.913 14.054 1.00 . A A . 142 HIS HE1 1 1
12 27419 1 1 142 HIS N N 126.763 -16.071 17.416 1.00 . A A . 142 HIS N 1 1
12 27420 1 1 142 HIS ND1 N 127.363 -18.967 14.848 1.00 . A A . 142 HIS ND1 1 1
12 27421 1 1 142 HIS NE2 N 128.041 -19.235 12.751 1.00 . A A . 142 HIS NE2 1 1
12 27422 1 1 142 HIS O O 128.930 -14.472 17.137 1.00 . A A . 142 HIS O 1 1
12 27423 1 1 143 ALA C C 130.772 -13.644 14.220 1.00 . A A . 143 ALA C 1 1
12 27424 1 1 143 ALA CA C 130.990 -14.600 15.396 1.00 . A A . 143 ALA CA 1 1
12 27425 1 1 143 ALA CB C 132.239 -15.454 15.173 1.00 . A A . 143 ALA CB 1 1
12 27426 1 1 143 ALA H H 129.833 -16.340 14.868 1.00 . A A . 143 ALA H 1 1
12 27427 1 1 143 ALA HA H 131.080 -14.049 16.319 1.00 . A A . 143 ALA HA 1 1
12 27428 1 1 143 ALA HB1 H 132.261 -16.254 15.897 1.00 . A A . 143 ALA HB1 1 1
12 27429 1 1 143 ALA HB2 H 132.217 -15.870 14.177 1.00 . A A . 143 ALA HB2 1 1
12 27430 1 1 143 ALA HB3 H 133.119 -14.840 15.288 1.00 . A A . 143 ALA HB3 1 1
12 27431 1 1 143 ALA N N 129.864 -15.575 15.480 1.00 . A A . 143 ALA N 1 1
12 27432 1 1 143 ALA O O 130.499 -14.062 13.112 1.00 . A A . 143 ALA O 1 1
12 27433 1 1 144 ARG C C 131.353 -10.044 13.705 1.00 . A A . 144 ARG C 1 1
12 27434 1 1 144 ARG CA C 130.691 -11.379 13.350 1.00 . A A . 144 ARG CA 1 1
12 27435 1 1 144 ARG CB C 129.172 -11.216 13.220 1.00 . A A . 144 ARG CB 1 1
12 27436 1 1 144 ARG CD C 127.110 -11.202 14.635 1.00 . A A . 144 ARG CD 1 1
12 27437 1 1 144 ARG CG C 128.575 -10.765 14.557 1.00 . A A . 144 ARG CG 1 1
12 27438 1 1 144 ARG CZ C 125.501 -9.396 14.474 1.00 . A A . 144 ARG CZ 1 1
12 27439 1 1 144 ARG H H 131.110 -12.051 15.355 1.00 . A A . 144 ARG H 1 1
12 27440 1 1 144 ARG HA H 131.098 -11.764 12.428 1.00 . A A . 144 ARG HA 1 1
12 27441 1 1 144 ARG HB2 H 128.957 -10.476 12.463 1.00 . A A . 144 ARG HB2 1 1
12 27442 1 1 144 ARG HB3 H 128.733 -12.161 12.933 1.00 . A A . 144 ARG HB3 1 1
12 27443 1 1 144 ARG HD2 H 126.736 -11.439 13.649 1.00 . A A . 144 ARG HD2 1 1
12 27444 1 1 144 ARG HD3 H 127.003 -12.049 15.293 1.00 . A A . 144 ARG HD3 1 1
12 27445 1 1 144 ARG HE H 126.584 -9.722 16.108 1.00 . A A . 144 ARG HE 1 1
12 27446 1 1 144 ARG HG2 H 129.128 -11.212 15.370 1.00 . A A . 144 ARG HG2 1 1
12 27447 1 1 144 ARG HG3 H 128.631 -9.689 14.631 1.00 . A A . 144 ARG HG3 1 1
12 27448 1 1 144 ARG HH11 H 124.753 -11.065 13.660 1.00 . A A . 144 ARG HH11 1 1
12 27449 1 1 144 ARG HH12 H 124.016 -9.584 13.145 1.00 . A A . 144 ARG HH12 1 1
12 27450 1 1 144 ARG HH21 H 126.037 -7.581 15.127 1.00 . A A . 144 ARG HH21 1 1
12 27451 1 1 144 ARG HH22 H 124.743 -7.613 13.975 1.00 . A A . 144 ARG HH22 1 1
12 27452 1 1 144 ARG N N 130.889 -12.364 14.455 1.00 . A A . 144 ARG N 1 1
12 27453 1 1 144 ARG NE N 126.389 -10.025 15.196 1.00 . A A . 144 ARG NE 1 1
12 27454 1 1 144 ARG NH1 N 124.693 -10.067 13.700 1.00 . A A . 144 ARG NH1 1 1
12 27455 1 1 144 ARG NH2 N 125.420 -8.096 14.529 1.00 . A A . 144 ARG NH2 1 1
12 27456 1 1 144 ARG O O 130.724 -9.143 14.223 1.00 . A A . 144 ARG O 1 1
12 27457 1 1 145 ILE C C 134.675 -8.594 13.003 1.00 . A A . 145 ILE C 1 1
12 27458 1 1 145 ILE CA C 133.334 -8.639 13.739 1.00 . A A . 145 ILE CA 1 1
12 27459 1 1 145 ILE CB C 133.544 -8.654 15.256 1.00 . A A . 145 ILE CB 1 1
12 27460 1 1 145 ILE CD1 C 133.581 -6.722 16.848 1.00 . A A . 145 ILE CD1 1 1
12 27461 1 1 145 ILE CG1 C 134.308 -7.393 15.681 1.00 . A A . 145 ILE CG1 1 1
12 27462 1 1 145 ILE CG2 C 134.349 -9.895 15.654 1.00 . A A . 145 ILE CG2 1 1
12 27463 1 1 145 ILE H H 133.108 -10.651 13.004 1.00 . A A . 145 ILE H 1 1
12 27464 1 1 145 ILE HA H 132.726 -7.791 13.462 1.00 . A A . 145 ILE HA 1 1
12 27465 1 1 145 ILE HB H 132.583 -8.679 15.749 1.00 . A A . 145 ILE HB 1 1
12 27466 1 1 145 ILE HD11 H 132.970 -7.450 17.359 1.00 . A A . 145 ILE HD11 1 1
12 27467 1 1 145 ILE HD12 H 134.306 -6.315 17.538 1.00 . A A . 145 ILE HD12 1 1
12 27468 1 1 145 ILE HD13 H 132.956 -5.925 16.472 1.00 . A A . 145 ILE HD13 1 1
12 27469 1 1 145 ILE HG12 H 135.309 -7.662 15.987 1.00 . A A . 145 ILE HG12 1 1
12 27470 1 1 145 ILE HG13 H 134.359 -6.705 14.849 1.00 . A A . 145 ILE HG13 1 1
12 27471 1 1 145 ILE HG21 H 134.301 -10.627 14.863 1.00 . A A . 145 ILE HG21 1 1
12 27472 1 1 145 ILE HG22 H 135.379 -9.617 15.826 1.00 . A A . 145 ILE HG22 1 1
12 27473 1 1 145 ILE HG23 H 133.935 -10.316 16.560 1.00 . A A . 145 ILE HG23 1 1
12 27474 1 1 145 ILE N N 132.622 -9.912 13.424 1.00 . A A . 145 ILE N 1 1
12 27475 1 1 145 ILE O O 135.673 -9.110 13.470 1.00 . A A . 145 ILE O 1 1
12 27476 1 1 146 ASP C C 137.113 -7.383 11.951 1.00 . A A . 146 ASP C 1 1
12 27477 1 1 146 ASP CA C 135.970 -7.896 11.069 1.00 . A A . 146 ASP CA 1 1
12 27478 1 1 146 ASP CB C 135.683 -6.907 9.934 1.00 . A A . 146 ASP CB 1 1
12 27479 1 1 146 ASP CG C 135.070 -5.624 10.501 1.00 . A A . 146 ASP CG 1 1
12 27480 1 1 146 ASP H H 133.888 -7.582 11.500 1.00 . A A . 146 ASP H 1 1
12 27481 1 1 146 ASP HA H 136.216 -8.860 10.661 1.00 . A A . 146 ASP HA 1 1
12 27482 1 1 146 ASP HB2 H 136.607 -6.668 9.426 1.00 . A A . 146 ASP HB2 1 1
12 27483 1 1 146 ASP HB3 H 134.994 -7.354 9.234 1.00 . A A . 146 ASP HB3 1 1
12 27484 1 1 146 ASP N N 134.702 -7.981 11.852 1.00 . A A . 146 ASP N 1 1
12 27485 1 1 146 ASP O O 137.254 -6.195 12.170 1.00 . A A . 146 ASP O 1 1
12 27486 1 1 146 ASP OD1 O 133.860 -5.590 10.661 1.00 . A A . 146 ASP OD1 1 1
12 27487 1 1 146 ASP OD2 O 135.819 -4.698 10.766 1.00 . A A . 146 ASP OD2 1 1
12 27488 1 1 147 ALA C C 139.860 -6.720 12.647 1.00 . A A . 147 ALA C 1 1
12 27489 1 1 147 ALA CA C 139.070 -7.843 13.325 1.00 . A A . 147 ALA CA 1 1
12 27490 1 1 147 ALA CB C 139.939 -9.092 13.482 1.00 . A A . 147 ALA CB 1 1
12 27491 1 1 147 ALA H H 137.794 -9.224 12.265 1.00 . A A . 147 ALA H 1 1
12 27492 1 1 147 ALA HA H 138.709 -7.521 14.290 1.00 . A A . 147 ALA HA 1 1
12 27493 1 1 147 ALA HB1 H 139.314 -9.972 13.443 1.00 . A A . 147 ALA HB1 1 1
12 27494 1 1 147 ALA HB2 H 140.664 -9.128 12.683 1.00 . A A . 147 ALA HB2 1 1
12 27495 1 1 147 ALA HB3 H 140.451 -9.056 14.432 1.00 . A A . 147 ALA HB3 1 1
12 27496 1 1 147 ALA N N 137.930 -8.272 12.457 1.00 . A A . 147 ALA N 1 1
12 27497 1 1 147 ALA O O 140.322 -6.860 11.532 1.00 . A A . 147 ALA O 1 1
12 27498 1 1 148 ALA C C 140.160 -4.089 11.350 1.00 . A A . 148 ALA C 1 1
12 27499 1 1 148 ALA CA C 140.763 -4.460 12.709 1.00 . A A . 148 ALA CA 1 1
12 27500 1 1 148 ALA CB C 142.200 -4.962 12.544 1.00 . A A . 148 ALA CB 1 1
12 27501 1 1 148 ALA H H 139.624 -5.514 14.207 1.00 . A A . 148 ALA H 1 1
12 27502 1 1 148 ALA HA H 140.745 -3.609 13.371 1.00 . A A . 148 ALA HA 1 1
12 27503 1 1 148 ALA HB1 H 142.245 -6.015 12.781 1.00 . A A . 148 ALA HB1 1 1
12 27504 1 1 148 ALA HB2 H 142.521 -4.810 11.524 1.00 . A A . 148 ALA HB2 1 1
12 27505 1 1 148 ALA HB3 H 142.850 -4.416 13.210 1.00 . A A . 148 ALA HB3 1 1
12 27506 1 1 148 ALA N N 140.011 -5.604 13.311 1.00 . A A . 148 ALA N 1 1
12 27507 1 1 148 ALA O O 139.120 -4.588 10.965 1.00 . A A . 148 ALA O 1 1
12 27508 1 1 149 GLU C C 140.534 -3.920 8.260 1.00 . A A . 149 GLU C 1 1
12 27509 1 1 149 GLU CA C 140.271 -2.816 9.287 1.00 . A A . 149 GLU CA 1 1
12 27510 1 1 149 GLU CB C 141.040 -1.544 8.921 1.00 . A A . 149 GLU CB 1 1
12 27511 1 1 149 GLU CD C 140.761 0.522 7.545 1.00 . A A . 149 GLU CD 1 1
12 27512 1 1 149 GLU CG C 140.507 -0.985 7.601 1.00 . A A . 149 GLU CG 1 1
12 27513 1 1 149 GLU H H 141.642 -2.829 10.952 1.00 . A A . 149 GLU H 1 1
12 27514 1 1 149 GLU HA H 139.216 -2.603 9.352 1.00 . A A . 149 GLU HA 1 1
12 27515 1 1 149 GLU HB2 H 140.911 -0.809 9.703 1.00 . A A . 149 GLU HB2 1 1
12 27516 1 1 149 GLU HB3 H 142.088 -1.775 8.813 1.00 . A A . 149 GLU HB3 1 1
12 27517 1 1 149 GLU HG2 H 141.011 -1.467 6.776 1.00 . A A . 149 GLU HG2 1 1
12 27518 1 1 149 GLU HG3 H 139.446 -1.173 7.532 1.00 . A A . 149 GLU HG3 1 1
12 27519 1 1 149 GLU N N 140.805 -3.218 10.622 1.00 . A A . 149 GLU N 1 1
12 27520 1 1 149 GLU O O 141.447 -4.708 8.404 1.00 . A A . 149 GLU O 1 1
12 27521 1 1 149 GLU OE1 O 141.879 0.903 7.240 1.00 . A A . 149 GLU OE1 1 1
12 27522 1 1 149 GLU OE2 O 139.834 1.269 7.810 1.00 . A A . 149 GLU OE2 1 1
12 27523 1 1 150 GLY C C 139.472 -6.392 6.728 1.00 . A A . 150 GLY C 1 1
12 27524 1 1 150 GLY CA C 139.943 -5.036 6.185 1.00 . A A . 150 GLY CA 1 1
12 27525 1 1 150 GLY H H 139.009 -3.336 7.127 1.00 . A A . 150 GLY H 1 1
12 27526 1 1 150 GLY HA2 H 139.380 -4.781 5.300 1.00 . A A . 150 GLY HA2 1 1
12 27527 1 1 150 GLY HA3 H 140.992 -5.098 5.938 1.00 . A A . 150 GLY HA3 1 1
12 27528 1 1 150 GLY N N 139.739 -3.983 7.224 1.00 . A A . 150 GLY N 1 1
12 27529 1 1 150 GLY O O 140.052 -6.915 7.658 1.00 . A A . 150 GLY O 1 1
12 27530 1 1 151 PRO C C 138.867 -9.360 6.168 1.00 . A A . 151 PRO C 1 1
12 27531 1 1 151 PRO CA C 137.903 -8.240 6.570 1.00 . A A . 151 PRO CA 1 1
12 27532 1 1 151 PRO CB C 136.580 -8.365 5.821 1.00 . A A . 151 PRO CB 1 1
12 27533 1 1 151 PRO CD C 137.669 -6.377 5.000 1.00 . A A . 151 PRO CD 1 1
12 27534 1 1 151 PRO CG C 136.736 -7.495 4.615 1.00 . A A . 151 PRO CG 1 1
12 27535 1 1 151 PRO HA H 137.731 -8.245 7.634 1.00 . A A . 151 PRO HA 1 1
12 27536 1 1 151 PRO HB2 H 136.411 -9.393 5.528 1.00 . A A . 151 PRO HB2 1 1
12 27537 1 1 151 PRO HB3 H 135.766 -8.008 6.432 1.00 . A A . 151 PRO HB3 1 1
12 27538 1 1 151 PRO HD2 H 138.324 -6.130 4.176 1.00 . A A . 151 PRO HD2 1 1
12 27539 1 1 151 PRO HD3 H 137.112 -5.510 5.318 1.00 . A A . 151 PRO HD3 1 1
12 27540 1 1 151 PRO HG2 H 137.158 -8.068 3.801 1.00 . A A . 151 PRO HG2 1 1
12 27541 1 1 151 PRO HG3 H 135.779 -7.089 4.326 1.00 . A A . 151 PRO HG3 1 1
12 27542 1 1 151 PRO N N 138.435 -6.926 6.128 1.00 . A A . 151 PRO N 1 1
12 27543 1 1 151 PRO O O 139.483 -9.312 5.121 1.00 . A A . 151 PRO O 1 1
12 27544 1 1 152 SER C C 141.348 -10.968 6.394 1.00 . A A . 152 SER C 1 1
12 27545 1 1 152 SER CA C 139.933 -11.490 6.669 1.00 . A A . 152 SER CA 1 1
12 27546 1 1 152 SER CB C 139.349 -12.146 5.416 1.00 . A A . 152 SER CB 1 1
12 27547 1 1 152 SER H H 138.501 -10.376 7.835 1.00 . A A . 152 SER H 1 1
12 27548 1 1 152 SER HA H 139.950 -12.204 7.477 1.00 . A A . 152 SER HA 1 1
12 27549 1 1 152 SER HB2 H 139.271 -11.417 4.627 1.00 . A A . 152 SER HB2 1 1
12 27550 1 1 152 SER HB3 H 139.999 -12.950 5.095 1.00 . A A . 152 SER HB3 1 1
12 27551 1 1 152 SER HG H 137.416 -11.961 5.533 1.00 . A A . 152 SER HG 1 1
12 27552 1 1 152 SER N N 139.006 -10.363 6.995 1.00 . A A . 152 SER N 1 1
12 27553 1 1 152 SER O O 142.156 -11.638 5.781 1.00 . A A . 152 SER O 1 1
12 27554 1 1 152 SER OG O 138.056 -12.654 5.713 1.00 . A A . 152 SER OG 1 1
12 27555 1 1 153 ASP C C 143.396 -9.292 5.129 1.00 . A A . 153 ASP C 1 1
12 27556 1 1 153 ASP CA C 143.024 -9.213 6.613 1.00 . A A . 153 ASP CA 1 1
12 27557 1 1 153 ASP CB C 143.964 -10.087 7.448 1.00 . A A . 153 ASP CB 1 1
12 27558 1 1 153 ASP CG C 143.561 -10.011 8.923 1.00 . A A . 153 ASP CG 1 1
12 27559 1 1 153 ASP H H 140.994 -9.255 7.342 1.00 . A A . 153 ASP H 1 1
12 27560 1 1 153 ASP HA H 143.070 -8.193 6.959 1.00 . A A . 153 ASP HA 1 1
12 27561 1 1 153 ASP HB2 H 143.899 -11.111 7.109 1.00 . A A . 153 ASP HB2 1 1
12 27562 1 1 153 ASP HB3 H 144.978 -9.734 7.336 1.00 . A A . 153 ASP HB3 1 1
12 27563 1 1 153 ASP N N 141.658 -9.778 6.846 1.00 . A A . 153 ASP N 1 1
12 27564 1 1 153 ASP O O 142.576 -9.607 4.290 1.00 . A A . 153 ASP O 1 1
12 27565 1 1 153 ASP OD1 O 142.480 -10.474 9.244 1.00 . A A . 153 ASP OD1 1 1
12 27566 1 1 153 ASP OD2 O 144.341 -9.488 9.703 1.00 . A A . 153 ASP OD2 1 1
12 27567 1 1 154 ILE C C 146.212 -10.080 3.223 1.00 . A A . 154 ILE C 1 1
12 27568 1 1 154 ILE CA C 145.064 -9.071 3.377 1.00 . A A . 154 ILE CA 1 1
12 27569 1 1 154 ILE CB C 145.525 -7.649 3.032 1.00 . A A . 154 ILE CB 1 1
12 27570 1 1 154 ILE CD1 C 145.725 -6.401 0.869 1.00 . A A . 154 ILE CD1 1 1
12 27571 1 1 154 ILE CG1 C 146.180 -7.640 1.643 1.00 . A A . 154 ILE CG1 1 1
12 27572 1 1 154 ILE CG2 C 146.536 -7.158 4.074 1.00 . A A . 154 ILE CG2 1 1
12 27573 1 1 154 ILE H H 145.274 -8.764 5.501 1.00 . A A . 154 ILE H 1 1
12 27574 1 1 154 ILE HA H 144.234 -9.351 2.747 1.00 . A A . 154 ILE HA 1 1
12 27575 1 1 154 ILE HB H 144.669 -6.989 3.029 1.00 . A A . 154 ILE HB 1 1
12 27576 1 1 154 ILE HD11 H 144.684 -6.206 1.079 1.00 . A A . 154 ILE HD11 1 1
12 27577 1 1 154 ILE HD12 H 146.319 -5.550 1.170 1.00 . A A . 154 ILE HD12 1 1
12 27578 1 1 154 ILE HD13 H 145.853 -6.572 -0.190 1.00 . A A . 154 ILE HD13 1 1
12 27579 1 1 154 ILE HG12 H 147.255 -7.623 1.752 1.00 . A A . 154 ILE HG12 1 1
12 27580 1 1 154 ILE HG13 H 145.888 -8.527 1.101 1.00 . A A . 154 ILE HG13 1 1
12 27581 1 1 154 ILE HG21 H 146.958 -8.004 4.594 1.00 . A A . 154 ILE HG21 1 1
12 27582 1 1 154 ILE HG22 H 147.324 -6.607 3.581 1.00 . A A . 154 ILE HG22 1 1
12 27583 1 1 154 ILE HG23 H 146.036 -6.514 4.782 1.00 . A A . 154 ILE HG23 1 1
12 27584 1 1 154 ILE N N 144.630 -9.012 4.804 1.00 . A A . 154 ILE N 1 1
12 27585 1 1 154 ILE O O 147.369 -9.725 3.323 1.00 . A A . 154 ILE O 1 1
12 27586 1 1 155 PRO C C 147.621 -12.220 1.506 1.00 . A A . 155 PRO C 1 1
12 27587 1 1 155 PRO CA C 146.857 -12.391 2.821 1.00 . A A . 155 PRO CA 1 1
12 27588 1 1 155 PRO CB C 146.019 -13.668 2.803 1.00 . A A . 155 PRO CB 1 1
12 27589 1 1 155 PRO CD C 144.476 -11.822 2.841 1.00 . A A . 155 PRO CD 1 1
12 27590 1 1 155 PRO CG C 144.665 -13.231 2.348 1.00 . A A . 155 PRO CG 1 1
12 27591 1 1 155 PRO HA H 147.536 -12.407 3.659 1.00 . A A . 155 PRO HA 1 1
12 27592 1 1 155 PRO HB2 H 146.441 -14.383 2.109 1.00 . A A . 155 PRO HB2 1 1
12 27593 1 1 155 PRO HB3 H 145.958 -14.093 3.792 1.00 . A A . 155 PRO HB3 1 1
12 27594 1 1 155 PRO HD2 H 143.924 -11.239 2.115 1.00 . A A . 155 PRO HD2 1 1
12 27595 1 1 155 PRO HD3 H 143.975 -11.816 3.795 1.00 . A A . 155 PRO HD3 1 1
12 27596 1 1 155 PRO HG2 H 144.612 -13.259 1.268 1.00 . A A . 155 PRO HG2 1 1
12 27597 1 1 155 PRO HG3 H 143.907 -13.870 2.773 1.00 . A A . 155 PRO HG3 1 1
12 27598 1 1 155 PRO N N 145.847 -11.315 2.985 1.00 . A A . 155 PRO N 1 1
12 27599 1 1 155 PRO O O 147.037 -12.126 0.446 1.00 . A A . 155 PRO O 1 1
12 27600 1 1 156 ASP C C 149.401 -10.707 -0.370 1.00 . A A . 156 ASP C 1 1
12 27601 1 1 156 ASP CA C 149.749 -12.024 0.330 1.00 . A A . 156 ASP CA 1 1
12 27602 1 1 156 ASP CB C 149.388 -13.217 -0.565 1.00 . A A . 156 ASP CB 1 1
12 27603 1 1 156 ASP CG C 149.432 -14.515 0.248 1.00 . A A . 156 ASP CG 1 1
12 27604 1 1 156 ASP H H 149.373 -12.266 2.442 1.00 . A A . 156 ASP H 1 1
12 27605 1 1 156 ASP HA H 150.800 -12.052 0.572 1.00 . A A . 156 ASP HA 1 1
12 27606 1 1 156 ASP HB2 H 148.394 -13.078 -0.966 1.00 . A A . 156 ASP HB2 1 1
12 27607 1 1 156 ASP HB3 H 150.096 -13.281 -1.376 1.00 . A A . 156 ASP HB3 1 1
12 27608 1 1 156 ASP N N 148.927 -12.185 1.572 1.00 . A A . 156 ASP N 1 1
12 27609 1 1 156 ASP O O 150.143 -9.754 -0.197 1.00 . A A . 156 ASP O 1 1
12 27610 1 1 156 ASP OXT O 148.400 -10.676 -1.066 1.00 . A A . 156 ASP OXT 1 1
12 27611 1 1 156 ASP OD1 O 150.165 -14.557 1.224 1.00 . A A . 156 ASP OD1 1 1
12 27612 1 1 156 ASP OD2 O 148.731 -15.443 -0.117 1.00 . A A . 156 ASP OD2 1 1
13 27613 1 1 1 MET C C 127.632 14.330 -27.222 1.00 . A A . 1 MET C 1 1
13 27614 1 1 1 MET CA C 128.386 13.005 -27.395 1.00 . A A . 1 MET CA 1 1
13 27615 1 1 1 MET CB C 127.462 11.817 -27.109 1.00 . A A . 1 MET CB 1 1
13 27616 1 1 1 MET CE C 125.137 11.701 -30.516 1.00 . A A . 1 MET CE 1 1
13 27617 1 1 1 MET CG C 126.828 11.334 -28.417 1.00 . A A . 1 MET CG 1 1
13 27618 1 1 1 MET H1 H 129.713 13.844 -26.016 1.00 . A A . 1 MET H1 1 1
13 27619 1 1 1 MET H2 H 129.194 12.282 -25.605 1.00 . A A . 1 MET H2 1 1
13 27620 1 1 1 MET H3 H 130.333 12.499 -26.847 1.00 . A A . 1 MET H3 1 1
13 27621 1 1 1 MET HA H 128.783 12.928 -28.395 1.00 . A A . 1 MET HA 1 1
13 27622 1 1 1 MET HB2 H 128.036 11.014 -26.669 1.00 . A A . 1 MET HB2 1 1
13 27623 1 1 1 MET HB3 H 126.685 12.121 -26.422 1.00 . A A . 1 MET HB3 1 1
13 27624 1 1 1 MET HE1 H 125.764 10.830 -30.652 1.00 . A A . 1 MET HE1 1 1
13 27625 1 1 1 MET HE2 H 124.106 11.393 -30.474 1.00 . A A . 1 MET HE2 1 1
13 27626 1 1 1 MET HE3 H 125.273 12.382 -31.345 1.00 . A A . 1 MET HE3 1 1
13 27627 1 1 1 MET HG2 H 127.593 11.233 -29.170 1.00 . A A . 1 MET HG2 1 1
13 27628 1 1 1 MET HG3 H 126.356 10.376 -28.253 1.00 . A A . 1 MET HG3 1 1
13 27629 1 1 1 MET N N 129.488 12.899 -26.389 1.00 . A A . 1 MET N 1 1
13 27630 1 1 1 MET O O 126.542 14.369 -26.689 1.00 . A A . 1 MET O 1 1
13 27631 1 1 1 MET SD S 125.588 12.532 -28.971 1.00 . A A . 1 MET SD 1 1
13 27632 1 1 2 GLU C C 127.280 17.068 -26.059 1.00 . A A . 2 GLU C 1 1
13 27633 1 1 2 GLU CA C 127.533 16.745 -27.537 1.00 . A A . 2 GLU CA 1 1
13 27634 1 1 2 GLU CB C 126.208 16.600 -28.292 1.00 . A A . 2 GLU CB 1 1
13 27635 1 1 2 GLU CD C 124.536 18.053 -29.461 1.00 . A A . 2 GLU CD 1 1
13 27636 1 1 2 GLU CG C 126.028 17.789 -29.241 1.00 . A A . 2 GLU CG 1 1
13 27637 1 1 2 GLU H H 129.089 15.359 -28.097 1.00 . A A . 2 GLU H 1 1
13 27638 1 1 2 GLU HA H 128.132 17.518 -27.993 1.00 . A A . 2 GLU HA 1 1
13 27639 1 1 2 GLU HB2 H 126.218 15.682 -28.863 1.00 . A A . 2 GLU HB2 1 1
13 27640 1 1 2 GLU HB3 H 125.391 16.577 -27.588 1.00 . A A . 2 GLU HB3 1 1
13 27641 1 1 2 GLU HG2 H 126.487 18.665 -28.808 1.00 . A A . 2 GLU HG2 1 1
13 27642 1 1 2 GLU HG3 H 126.495 17.567 -30.187 1.00 . A A . 2 GLU HG3 1 1
13 27643 1 1 2 GLU N N 128.209 15.417 -27.671 1.00 . A A . 2 GLU N 1 1
13 27644 1 1 2 GLU O O 126.149 17.209 -25.640 1.00 . A A . 2 GLU O 1 1
13 27645 1 1 2 GLU OE1 O 123.740 17.201 -29.096 1.00 . A A . 2 GLU OE1 1 1
13 27646 1 1 2 GLU OE2 O 124.214 19.104 -29.989 1.00 . A A . 2 GLU OE2 1 1
13 27647 1 1 3 PRO C C 127.899 18.968 -23.654 1.00 . A A . 3 PRO C 1 1
13 27648 1 1 3 PRO CA C 128.237 17.486 -23.866 1.00 . A A . 3 PRO CA 1 1
13 27649 1 1 3 PRO CB C 129.626 17.167 -23.323 1.00 . A A . 3 PRO CB 1 1
13 27650 1 1 3 PRO CD C 129.748 17.015 -25.736 1.00 . A A . 3 PRO CD 1 1
13 27651 1 1 3 PRO CG C 130.547 17.308 -24.493 1.00 . A A . 3 PRO CG 1 1
13 27652 1 1 3 PRO HA H 127.502 16.853 -23.395 1.00 . A A . 3 PRO HA 1 1
13 27653 1 1 3 PRO HB2 H 129.891 17.868 -22.545 1.00 . A A . 3 PRO HB2 1 1
13 27654 1 1 3 PRO HB3 H 129.658 16.155 -22.946 1.00 . A A . 3 PRO HB3 1 1
13 27655 1 1 3 PRO HD2 H 129.993 17.720 -26.519 1.00 . A A . 3 PRO HD2 1 1
13 27656 1 1 3 PRO HD3 H 129.922 16.002 -26.069 1.00 . A A . 3 PRO HD3 1 1
13 27657 1 1 3 PRO HG2 H 130.937 18.315 -24.534 1.00 . A A . 3 PRO HG2 1 1
13 27658 1 1 3 PRO HG3 H 131.358 16.599 -24.410 1.00 . A A . 3 PRO HG3 1 1
13 27659 1 1 3 PRO N N 128.350 17.176 -25.313 1.00 . A A . 3 PRO N 1 1
13 27660 1 1 3 PRO O O 127.882 19.747 -24.584 1.00 . A A . 3 PRO O 1 1
13 27661 1 1 4 ALA C C 127.829 21.192 -20.780 1.00 . A A . 4 ALA C 1 1
13 27662 1 1 4 ALA CA C 127.298 20.785 -22.157 1.00 . A A . 4 ALA CA 1 1
13 27663 1 1 4 ALA CB C 125.770 20.843 -22.186 1.00 . A A . 4 ALA CB 1 1
13 27664 1 1 4 ALA H H 127.657 18.711 -21.699 1.00 . A A . 4 ALA H 1 1
13 27665 1 1 4 ALA HA H 127.706 21.424 -22.925 1.00 . A A . 4 ALA HA 1 1
13 27666 1 1 4 ALA HB1 H 125.393 20.077 -22.846 1.00 . A A . 4 ALA HB1 1 1
13 27667 1 1 4 ALA HB2 H 125.387 20.680 -21.189 1.00 . A A . 4 ALA HB2 1 1
13 27668 1 1 4 ALA HB3 H 125.453 21.812 -22.540 1.00 . A A . 4 ALA HB3 1 1
13 27669 1 1 4 ALA N N 127.634 19.358 -22.434 1.00 . A A . 4 ALA N 1 1
13 27670 1 1 4 ALA O O 127.962 20.374 -19.893 1.00 . A A . 4 ALA O 1 1
13 27671 1 1 5 ALA C C 127.530 23.519 -18.440 1.00 . A A . 5 ALA C 1 1
13 27672 1 1 5 ALA CA C 128.657 22.906 -19.278 1.00 . A A . 5 ALA CA 1 1
13 27673 1 1 5 ALA CB C 129.709 23.961 -19.617 1.00 . A A . 5 ALA CB 1 1
13 27674 1 1 5 ALA H H 128.019 23.091 -21.329 1.00 . A A . 5 ALA H 1 1
13 27675 1 1 5 ALA HA H 129.116 22.086 -18.750 1.00 . A A . 5 ALA HA 1 1
13 27676 1 1 5 ALA HB1 H 129.277 24.704 -20.270 1.00 . A A . 5 ALA HB1 1 1
13 27677 1 1 5 ALA HB2 H 130.048 24.436 -18.708 1.00 . A A . 5 ALA HB2 1 1
13 27678 1 1 5 ALA HB3 H 130.546 23.491 -20.110 1.00 . A A . 5 ALA HB3 1 1
13 27679 1 1 5 ALA N N 128.133 22.448 -20.597 1.00 . A A . 5 ALA N 1 1
13 27680 1 1 5 ALA O O 127.718 24.509 -17.760 1.00 . A A . 5 ALA O 1 1
13 27681 1 1 6 GLY C C 124.609 22.353 -16.850 1.00 . A A . 6 GLY C 1 1
13 27682 1 1 6 GLY CA C 125.221 23.474 -17.690 1.00 . A A . 6 GLY CA 1 1
13 27683 1 1 6 GLY H H 126.238 22.135 -19.038 1.00 . A A . 6 GLY H 1 1
13 27684 1 1 6 GLY HA2 H 125.575 24.262 -17.041 1.00 . A A . 6 GLY HA2 1 1
13 27685 1 1 6 GLY HA3 H 124.473 23.868 -18.360 1.00 . A A . 6 GLY HA3 1 1
13 27686 1 1 6 GLY N N 126.363 22.933 -18.483 1.00 . A A . 6 GLY N 1 1
13 27687 1 1 6 GLY O O 124.962 22.161 -15.704 1.00 . A A . 6 GLY O 1 1
13 27688 1 1 7 SER C C 124.026 19.313 -16.521 1.00 . A A . 7 SER C 1 1
13 27689 1 1 7 SER CA C 123.056 20.496 -16.648 1.00 . A A . 7 SER CA 1 1
13 27690 1 1 7 SER CB C 121.820 20.109 -17.465 1.00 . A A . 7 SER CB 1 1
13 27691 1 1 7 SER H H 123.425 21.782 -18.340 1.00 . A A . 7 SER H 1 1
13 27692 1 1 7 SER HA H 122.756 20.840 -15.671 1.00 . A A . 7 SER HA 1 1
13 27693 1 1 7 SER HB2 H 121.095 19.641 -16.821 1.00 . A A . 7 SER HB2 1 1
13 27694 1 1 7 SER HB3 H 121.388 20.998 -17.902 1.00 . A A . 7 SER HB3 1 1
13 27695 1 1 7 SER HG H 121.540 19.258 -19.192 1.00 . A A . 7 SER HG 1 1
13 27696 1 1 7 SER N N 123.694 21.608 -17.414 1.00 . A A . 7 SER N 1 1
13 27697 1 1 7 SER O O 123.711 18.197 -16.887 1.00 . A A . 7 SER O 1 1
13 27698 1 1 7 SER OG O 122.192 19.196 -18.491 1.00 . A A . 7 SER OG 1 1
13 27699 1 1 8 SER C C 126.427 18.151 -14.357 1.00 . A A . 8 SER C 1 1
13 27700 1 1 8 SER CA C 126.194 18.447 -15.844 1.00 . A A . 8 SER CA 1 1
13 27701 1 1 8 SER CB C 127.474 18.977 -16.492 1.00 . A A . 8 SER CB 1 1
13 27702 1 1 8 SER H H 125.433 20.455 -15.709 1.00 . A A . 8 SER H 1 1
13 27703 1 1 8 SER HA H 125.860 17.559 -16.360 1.00 . A A . 8 SER HA 1 1
13 27704 1 1 8 SER HB2 H 127.413 18.864 -17.561 1.00 . A A . 8 SER HB2 1 1
13 27705 1 1 8 SER HB3 H 127.591 20.025 -16.249 1.00 . A A . 8 SER HB3 1 1
13 27706 1 1 8 SER HG H 128.928 17.705 -16.731 1.00 . A A . 8 SER HG 1 1
13 27707 1 1 8 SER N N 125.201 19.551 -16.001 1.00 . A A . 8 SER N 1 1
13 27708 1 1 8 SER O O 126.965 17.121 -13.996 1.00 . A A . 8 SER O 1 1
13 27709 1 1 8 SER OG O 128.589 18.240 -16.008 1.00 . A A . 8 SER OG 1 1
13 27710 1 1 9 MET C C 124.930 18.367 -11.372 1.00 . A A . 9 MET C 1 1
13 27711 1 1 9 MET CA C 126.230 18.840 -12.034 1.00 . A A . 9 MET CA 1 1
13 27712 1 1 9 MET CB C 126.624 20.216 -11.491 1.00 . A A . 9 MET CB 1 1
13 27713 1 1 9 MET CE C 128.603 21.849 -9.025 1.00 . A A . 9 MET CE 1 1
13 27714 1 1 9 MET CG C 128.119 20.239 -11.163 1.00 . A A . 9 MET CG 1 1
13 27715 1 1 9 MET H H 125.607 19.876 -13.815 1.00 . A A . 9 MET H 1 1
13 27716 1 1 9 MET HA H 127.025 18.132 -11.859 1.00 . A A . 9 MET HA 1 1
13 27717 1 1 9 MET HB2 H 126.407 20.970 -12.237 1.00 . A A . 9 MET HB2 1 1
13 27718 1 1 9 MET HB3 H 126.056 20.424 -10.597 1.00 . A A . 9 MET HB3 1 1
13 27719 1 1 9 MET HE1 H 128.611 22.403 -9.954 1.00 . A A . 9 MET HE1 1 1
13 27720 1 1 9 MET HE2 H 127.801 22.208 -8.394 1.00 . A A . 9 MET HE2 1 1
13 27721 1 1 9 MET HE3 H 129.544 21.986 -8.520 1.00 . A A . 9 MET HE3 1 1
13 27722 1 1 9 MET HG2 H 128.612 19.415 -11.659 1.00 . A A . 9 MET HG2 1 1
13 27723 1 1 9 MET HG3 H 128.547 21.169 -11.504 1.00 . A A . 9 MET HG3 1 1
13 27724 1 1 9 MET N N 126.032 19.053 -13.497 1.00 . A A . 9 MET N 1 1
13 27725 1 1 9 MET O O 124.919 17.984 -10.219 1.00 . A A . 9 MET O 1 1
13 27726 1 1 9 MET SD S 128.351 20.091 -9.371 1.00 . A A . 9 MET SD 1 1
13 27727 1 1 10 GLU C C 122.164 16.559 -11.954 1.00 . A A . 10 GLU C 1 1
13 27728 1 1 10 GLU CA C 122.537 17.968 -11.478 1.00 . A A . 10 GLU CA 1 1
13 27729 1 1 10 GLU CB C 121.512 18.988 -11.971 1.00 . A A . 10 GLU CB 1 1
13 27730 1 1 10 GLU CD C 120.670 21.289 -11.474 1.00 . A A . 10 GLU CD 1 1
13 27731 1 1 10 GLU CG C 121.897 20.378 -11.461 1.00 . A A . 10 GLU CG 1 1
13 27732 1 1 10 GLU H H 123.854 18.723 -13.007 1.00 . A A . 10 GLU H 1 1
13 27733 1 1 10 GLU HA H 122.598 18.000 -10.404 1.00 . A A . 10 GLU HA 1 1
13 27734 1 1 10 GLU HB2 H 121.497 18.989 -13.051 1.00 . A A . 10 GLU HB2 1 1
13 27735 1 1 10 GLU HB3 H 120.534 18.726 -11.595 1.00 . A A . 10 GLU HB3 1 1
13 27736 1 1 10 GLU HG2 H 122.275 20.296 -10.453 1.00 . A A . 10 GLU HG2 1 1
13 27737 1 1 10 GLU HG3 H 122.661 20.795 -12.100 1.00 . A A . 10 GLU HG3 1 1
13 27738 1 1 10 GLU N N 123.831 18.402 -12.083 1.00 . A A . 10 GLU N 1 1
13 27739 1 1 10 GLU O O 122.175 16.285 -13.138 1.00 . A A . 10 GLU O 1 1
13 27740 1 1 10 GLU OE1 O 119.757 21.028 -10.707 1.00 . A A . 10 GLU OE1 1 1
13 27741 1 1 10 GLU OE2 O 120.662 22.227 -12.252 1.00 . A A . 10 GLU OE2 1 1
13 27742 1 1 11 PRO C C 120.067 14.285 -12.002 1.00 . A A . 11 PRO C 1 1
13 27743 1 1 11 PRO CA C 121.456 14.312 -11.352 1.00 . A A . 11 PRO CA 1 1
13 27744 1 1 11 PRO CB C 121.436 13.608 -9.998 1.00 . A A . 11 PRO CB 1 1
13 27745 1 1 11 PRO CD C 121.800 15.949 -9.562 1.00 . A A . 11 PRO CD 1 1
13 27746 1 1 11 PRO CG C 121.188 14.693 -9.001 1.00 . A A . 11 PRO CG 1 1
13 27747 1 1 11 PRO HA H 122.192 13.860 -11.998 1.00 . A A . 11 PRO HA 1 1
13 27748 1 1 11 PRO HB2 H 120.641 12.876 -9.968 1.00 . A A . 11 PRO HB2 1 1
13 27749 1 1 11 PRO HB3 H 122.389 13.142 -9.805 1.00 . A A . 11 PRO HB3 1 1
13 27750 1 1 11 PRO HD2 H 121.179 16.805 -9.333 1.00 . A A . 11 PRO HD2 1 1
13 27751 1 1 11 PRO HD3 H 122.799 16.088 -9.180 1.00 . A A . 11 PRO HD3 1 1
13 27752 1 1 11 PRO HG2 H 120.126 14.830 -8.859 1.00 . A A . 11 PRO HG2 1 1
13 27753 1 1 11 PRO HG3 H 121.659 14.448 -8.063 1.00 . A A . 11 PRO HG3 1 1
13 27754 1 1 11 PRO N N 121.840 15.706 -11.013 1.00 . A A . 11 PRO N 1 1
13 27755 1 1 11 PRO O O 119.113 13.798 -11.426 1.00 . A A . 11 PRO O 1 1
13 27756 1 1 12 SER C C 118.104 13.382 -14.057 1.00 . A A . 12 SER C 1 1
13 27757 1 1 12 SER CA C 118.617 14.815 -13.876 1.00 . A A . 12 SER CA 1 1
13 27758 1 1 12 SER CB C 118.866 15.476 -15.235 1.00 . A A . 12 SER CB 1 1
13 27759 1 1 12 SER H H 120.728 15.198 -13.638 1.00 . A A . 12 SER H 1 1
13 27760 1 1 12 SER HA H 117.908 15.398 -13.310 1.00 . A A . 12 SER HA 1 1
13 27761 1 1 12 SER HB2 H 119.920 15.660 -15.362 1.00 . A A . 12 SER HB2 1 1
13 27762 1 1 12 SER HB3 H 118.519 14.821 -16.021 1.00 . A A . 12 SER HB3 1 1
13 27763 1 1 12 SER HG H 118.607 17.330 -14.697 1.00 . A A . 12 SER HG 1 1
13 27764 1 1 12 SER N N 119.946 14.808 -13.193 1.00 . A A . 12 SER N 1 1
13 27765 1 1 12 SER O O 118.695 12.435 -13.575 1.00 . A A . 12 SER O 1 1
13 27766 1 1 12 SER OG O 118.167 16.713 -15.288 1.00 . A A . 12 SER OG 1 1
13 27767 1 1 13 ALA C C 116.018 11.216 -13.645 1.00 . A A . 13 ALA C 1 1
13 27768 1 1 13 ALA CA C 116.438 11.854 -14.973 1.00 . A A . 13 ALA CA 1 1
13 27769 1 1 13 ALA CB C 117.558 11.037 -15.621 1.00 . A A . 13 ALA CB 1 1
13 27770 1 1 13 ALA H H 116.550 14.002 -15.130 1.00 . A A . 13 ALA H 1 1
13 27771 1 1 13 ALA HA H 115.593 11.908 -15.643 1.00 . A A . 13 ALA HA 1 1
13 27772 1 1 13 ALA HB1 H 118.167 11.686 -16.233 1.00 . A A . 13 ALA HB1 1 1
13 27773 1 1 13 ALA HB2 H 118.168 10.589 -14.852 1.00 . A A . 13 ALA HB2 1 1
13 27774 1 1 13 ALA HB3 H 117.127 10.262 -16.237 1.00 . A A . 13 ALA HB3 1 1
13 27775 1 1 13 ALA N N 117.006 13.220 -14.753 1.00 . A A . 13 ALA N 1 1
13 27776 1 1 13 ALA O O 115.756 10.030 -13.578 1.00 . A A . 13 ALA O 1 1
13 27777 1 1 14 ASP C C 113.994 11.483 -11.145 1.00 . A A . 14 ASP C 1 1
13 27778 1 1 14 ASP CA C 115.515 11.406 -11.285 1.00 . A A . 14 ASP CA 1 1
13 27779 1 1 14 ASP CB C 116.196 12.269 -10.220 1.00 . A A . 14 ASP CB 1 1
13 27780 1 1 14 ASP CG C 115.722 13.719 -10.352 1.00 . A A . 14 ASP CG 1 1
13 27781 1 1 14 ASP H H 116.138 12.939 -12.660 1.00 . A A . 14 ASP H 1 1
13 27782 1 1 14 ASP HA H 115.850 10.387 -11.202 1.00 . A A . 14 ASP HA 1 1
13 27783 1 1 14 ASP HB2 H 115.943 11.895 -9.238 1.00 . A A . 14 ASP HB2 1 1
13 27784 1 1 14 ASP HB3 H 117.266 12.230 -10.354 1.00 . A A . 14 ASP HB3 1 1
13 27785 1 1 14 ASP N N 115.935 11.986 -12.591 1.00 . A A . 14 ASP N 1 1
13 27786 1 1 14 ASP O O 113.463 11.501 -10.054 1.00 . A A . 14 ASP O 1 1
13 27787 1 1 14 ASP OD1 O 116.119 14.366 -11.306 1.00 . A A . 14 ASP OD1 1 1
13 27788 1 1 14 ASP OD2 O 114.966 14.155 -9.498 1.00 . A A . 14 ASP OD2 1 1
13 27789 1 1 15 TRP C C 111.248 10.302 -11.626 1.00 . A A . 15 TRP C 1 1
13 27790 1 1 15 TRP CA C 111.808 11.614 -12.183 1.00 . A A . 15 TRP CA 1 1
13 27791 1 1 15 TRP CB C 111.357 11.841 -13.631 1.00 . A A . 15 TRP CB 1 1
13 27792 1 1 15 TRP CD1 C 112.865 13.893 -13.554 1.00 . A A . 15 TRP CD1 1 1
13 27793 1 1 15 TRP CD2 C 111.560 13.840 -15.385 1.00 . A A . 15 TRP CD2 1 1
13 27794 1 1 15 TRP CE2 C 112.341 15.018 -15.473 1.00 . A A . 15 TRP CE2 1 1
13 27795 1 1 15 TRP CE3 C 110.647 13.573 -16.422 1.00 . A A . 15 TRP CE3 1 1
13 27796 1 1 15 TRP CG C 111.913 13.137 -14.157 1.00 . A A . 15 TRP CG 1 1
13 27797 1 1 15 TRP CH2 C 111.311 15.615 -17.570 1.00 . A A . 15 TRP CH2 1 1
13 27798 1 1 15 TRP CZ2 C 112.223 15.896 -16.549 1.00 . A A . 15 TRP CZ2 1 1
13 27799 1 1 15 TRP CZ3 C 110.527 14.456 -17.507 1.00 . A A . 15 TRP CZ3 1 1
13 27800 1 1 15 TRP H H 113.741 11.520 -13.114 1.00 . A A . 15 TRP H 1 1
13 27801 1 1 15 TRP HA H 111.503 12.445 -11.569 1.00 . A A . 15 TRP HA 1 1
13 27802 1 1 15 TRP HB2 H 111.708 11.026 -14.246 1.00 . A A . 15 TRP HB2 1 1
13 27803 1 1 15 TRP HB3 H 110.280 11.876 -13.665 1.00 . A A . 15 TRP HB3 1 1
13 27804 1 1 15 TRP HD1 H 113.350 13.665 -12.617 1.00 . A A . 15 TRP HD1 1 1
13 27805 1 1 15 TRP HE1 H 113.771 15.705 -14.124 1.00 . A A . 15 TRP HE1 1 1
13 27806 1 1 15 TRP HE3 H 110.037 12.683 -16.385 1.00 . A A . 15 TRP HE3 1 1
13 27807 1 1 15 TRP HH2 H 111.212 16.291 -18.407 1.00 . A A . 15 TRP HH2 1 1
13 27808 1 1 15 TRP HZ2 H 112.831 16.789 -16.592 1.00 . A A . 15 TRP HZ2 1 1
13 27809 1 1 15 TRP HZ3 H 109.821 14.241 -18.298 1.00 . A A . 15 TRP HZ3 1 1
13 27810 1 1 15 TRP N N 113.292 11.532 -12.246 1.00 . A A . 15 TRP N 1 1
13 27811 1 1 15 TRP NE1 N 113.120 15.003 -14.336 1.00 . A A . 15 TRP NE1 1 1
13 27812 1 1 15 TRP O O 110.204 10.274 -11.007 1.00 . A A . 15 TRP O 1 1
13 27813 1 1 16 LEU C C 111.418 7.941 -9.771 1.00 . A A . 16 LEU C 1 1
13 27814 1 1 16 LEU CA C 111.469 7.902 -11.301 1.00 . A A . 16 LEU CA 1 1
13 27815 1 1 16 LEU CB C 112.493 6.865 -11.778 1.00 . A A . 16 LEU CB 1 1
13 27816 1 1 16 LEU CD1 C 114.172 6.599 -9.932 1.00 . A A . 16 LEU CD1 1 1
13 27817 1 1 16 LEU CD2 C 114.933 6.740 -12.305 1.00 . A A . 16 LEU CD2 1 1
13 27818 1 1 16 LEU CG C 113.899 7.244 -11.294 1.00 . A A . 16 LEU CG 1 1
13 27819 1 1 16 LEU H H 112.797 9.265 -12.328 1.00 . A A . 16 LEU H 1 1
13 27820 1 1 16 LEU HA H 110.496 7.668 -11.703 1.00 . A A . 16 LEU HA 1 1
13 27821 1 1 16 LEU HB2 H 112.229 5.896 -11.384 1.00 . A A . 16 LEU HB2 1 1
13 27822 1 1 16 LEU HB3 H 112.486 6.825 -12.856 1.00 . A A . 16 LEU HB3 1 1
13 27823 1 1 16 LEU HD11 H 113.237 6.327 -9.467 1.00 . A A . 16 LEU HD11 1 1
13 27824 1 1 16 LEU HD12 H 114.777 5.715 -10.066 1.00 . A A . 16 LEU HD12 1 1
13 27825 1 1 16 LEU HD13 H 114.696 7.300 -9.300 1.00 . A A . 16 LEU HD13 1 1
13 27826 1 1 16 LEU HD21 H 114.460 6.056 -12.994 1.00 . A A . 16 LEU HD21 1 1
13 27827 1 1 16 LEU HD22 H 115.341 7.576 -12.850 1.00 . A A . 16 LEU HD22 1 1
13 27828 1 1 16 LEU HD23 H 115.727 6.228 -11.781 1.00 . A A . 16 LEU HD23 1 1
13 27829 1 1 16 LEU HG H 113.977 8.317 -11.205 1.00 . A A . 16 LEU HG 1 1
13 27830 1 1 16 LEU N N 111.950 9.215 -11.832 1.00 . A A . 16 LEU N 1 1
13 27831 1 1 16 LEU O O 110.515 7.408 -9.155 1.00 . A A . 16 LEU O 1 1
13 27832 1 1 17 ALA C C 111.400 9.699 -7.186 1.00 . A A . 17 ALA C 1 1
13 27833 1 1 17 ALA CA C 112.402 8.647 -7.668 1.00 . A A . 17 ALA CA 1 1
13 27834 1 1 17 ALA CB C 113.829 9.062 -7.310 1.00 . A A . 17 ALA CB 1 1
13 27835 1 1 17 ALA H H 113.100 8.987 -9.675 1.00 . A A . 17 ALA H 1 1
13 27836 1 1 17 ALA HA H 112.179 7.683 -7.236 1.00 . A A . 17 ALA HA 1 1
13 27837 1 1 17 ALA HB1 H 114.376 9.296 -8.212 1.00 . A A . 17 ALA HB1 1 1
13 27838 1 1 17 ALA HB2 H 113.800 9.932 -6.670 1.00 . A A . 17 ALA HB2 1 1
13 27839 1 1 17 ALA HB3 H 114.318 8.252 -6.792 1.00 . A A . 17 ALA HB3 1 1
13 27840 1 1 17 ALA N N 112.384 8.568 -9.157 1.00 . A A . 17 ALA N 1 1
13 27841 1 1 17 ALA O O 110.685 9.494 -6.224 1.00 . A A . 17 ALA O 1 1
13 27842 1 1 18 THR C C 108.948 11.378 -7.505 1.00 . A A . 18 THR C 1 1
13 27843 1 1 18 THR CA C 110.388 11.894 -7.430 1.00 . A A . 18 THR CA 1 1
13 27844 1 1 18 THR CB C 110.597 13.049 -8.412 1.00 . A A . 18 THR CB 1 1
13 27845 1 1 18 THR CG2 C 111.207 14.245 -7.673 1.00 . A A . 18 THR CG2 1 1
13 27846 1 1 18 THR H H 111.931 10.969 -8.623 1.00 . A A . 18 THR H 1 1
13 27847 1 1 18 THR HA H 110.609 12.225 -6.431 1.00 . A A . 18 THR HA 1 1
13 27848 1 1 18 THR HB H 109.646 13.340 -8.822 1.00 . A A . 18 THR HB 1 1
13 27849 1 1 18 THR HG1 H 112.356 12.922 -9.249 1.00 . A A . 18 THR HG1 1 1
13 27850 1 1 18 THR HG21 H 110.680 14.399 -6.743 1.00 . A A . 18 THR HG21 1 1
13 27851 1 1 18 THR HG22 H 112.249 14.049 -7.469 1.00 . A A . 18 THR HG22 1 1
13 27852 1 1 18 THR HG23 H 111.120 15.129 -8.287 1.00 . A A . 18 THR HG23 1 1
13 27853 1 1 18 THR N N 111.344 10.826 -7.849 1.00 . A A . 18 THR N 1 1
13 27854 1 1 18 THR O O 108.139 11.646 -6.640 1.00 . A A . 18 THR O 1 1
13 27855 1 1 18 THR OG1 O 111.462 12.641 -9.465 1.00 . A A . 18 THR OG1 1 1
13 27856 1 1 19 ALA C C 107.003 9.020 -7.594 1.00 . A A . 19 ALA C 1 1
13 27857 1 1 19 ALA CA C 107.233 10.105 -8.648 1.00 . A A . 19 ALA CA 1 1
13 27858 1 1 19 ALA CB C 107.136 9.520 -10.059 1.00 . A A . 19 ALA CB 1 1
13 27859 1 1 19 ALA H H 109.289 10.427 -9.219 1.00 . A A . 19 ALA H 1 1
13 27860 1 1 19 ALA HA H 106.514 10.902 -8.529 1.00 . A A . 19 ALA HA 1 1
13 27861 1 1 19 ALA HB1 H 107.888 8.755 -10.184 1.00 . A A . 19 ALA HB1 1 1
13 27862 1 1 19 ALA HB2 H 106.157 9.090 -10.204 1.00 . A A . 19 ALA HB2 1 1
13 27863 1 1 19 ALA HB3 H 107.294 10.303 -10.784 1.00 . A A . 19 ALA HB3 1 1
13 27864 1 1 19 ALA N N 108.622 10.637 -8.530 1.00 . A A . 19 ALA N 1 1
13 27865 1 1 19 ALA O O 105.928 8.896 -7.041 1.00 . A A . 19 ALA O 1 1
13 27866 1 1 20 ALA C C 107.663 7.794 -4.904 1.00 . A A . 20 ALA C 1 1
13 27867 1 1 20 ALA CA C 107.860 7.166 -6.284 1.00 . A A . 20 ALA CA 1 1
13 27868 1 1 20 ALA CB C 109.169 6.380 -6.325 1.00 . A A . 20 ALA CB 1 1
13 27869 1 1 20 ALA H H 108.870 8.362 -7.765 1.00 . A A . 20 ALA H 1 1
13 27870 1 1 20 ALA HA H 107.031 6.520 -6.528 1.00 . A A . 20 ALA HA 1 1
13 27871 1 1 20 ALA HB1 H 109.642 6.517 -7.285 1.00 . A A . 20 ALA HB1 1 1
13 27872 1 1 20 ALA HB2 H 109.827 6.734 -5.543 1.00 . A A . 20 ALA HB2 1 1
13 27873 1 1 20 ALA HB3 H 108.961 5.335 -6.171 1.00 . A A . 20 ALA HB3 1 1
13 27874 1 1 20 ALA N N 108.012 8.239 -7.309 1.00 . A A . 20 ALA N 1 1
13 27875 1 1 20 ALA O O 106.807 7.385 -4.146 1.00 . A A . 20 ALA O 1 1
13 27876 1 1 21 ALA C C 106.911 10.037 -3.095 1.00 . A A . 21 ALA C 1 1
13 27877 1 1 21 ALA CA C 108.316 9.447 -3.244 1.00 . A A . 21 ALA CA 1 1
13 27878 1 1 21 ALA CB C 109.367 10.557 -3.236 1.00 . A A . 21 ALA CB 1 1
13 27879 1 1 21 ALA H H 109.135 9.093 -5.209 1.00 . A A . 21 ALA H 1 1
13 27880 1 1 21 ALA HA H 108.515 8.742 -2.452 1.00 . A A . 21 ALA HA 1 1
13 27881 1 1 21 ALA HB1 H 109.187 11.231 -4.060 1.00 . A A . 21 ALA HB1 1 1
13 27882 1 1 21 ALA HB2 H 109.306 11.105 -2.305 1.00 . A A . 21 ALA HB2 1 1
13 27883 1 1 21 ALA HB3 H 110.352 10.125 -3.333 1.00 . A A . 21 ALA HB3 1 1
13 27884 1 1 21 ALA N N 108.452 8.785 -4.577 1.00 . A A . 21 ALA N 1 1
13 27885 1 1 21 ALA O O 106.378 10.133 -2.008 1.00 . A A . 21 ALA O 1 1
13 27886 1 1 22 ARG C C 103.885 9.879 -4.209 1.00 . A A . 22 ARG C 1 1
13 27887 1 1 22 ARG CA C 104.930 10.998 -4.122 1.00 . A A . 22 ARG CA 1 1
13 27888 1 1 22 ARG CB C 104.837 11.925 -5.335 1.00 . A A . 22 ARG CB 1 1
13 27889 1 1 22 ARG CD C 103.389 13.577 -6.532 1.00 . A A . 22 ARG CD 1 1
13 27890 1 1 22 ARG CG C 103.610 12.835 -5.209 1.00 . A A . 22 ARG CG 1 1
13 27891 1 1 22 ARG CZ C 103.491 15.956 -6.994 1.00 . A A . 22 ARG CZ 1 1
13 27892 1 1 22 ARG H H 106.752 10.327 -5.052 1.00 . A A . 22 ARG H 1 1
13 27893 1 1 22 ARG HA H 104.800 11.563 -3.212 1.00 . A A . 22 ARG HA 1 1
13 27894 1 1 22 ARG HB2 H 105.730 12.532 -5.390 1.00 . A A . 22 ARG HB2 1 1
13 27895 1 1 22 ARG HB3 H 104.751 11.331 -6.234 1.00 . A A . 22 ARG HB3 1 1
13 27896 1 1 22 ARG HD2 H 104.256 13.473 -7.170 1.00 . A A . 22 ARG HD2 1 1
13 27897 1 1 22 ARG HD3 H 102.509 13.202 -7.031 1.00 . A A . 22 ARG HD3 1 1
13 27898 1 1 22 ARG HE H 102.825 15.228 -5.270 1.00 . A A . 22 ARG HE 1 1
13 27899 1 1 22 ARG HG2 H 102.740 12.237 -4.981 1.00 . A A . 22 ARG HG2 1 1
13 27900 1 1 22 ARG HG3 H 103.773 13.551 -4.418 1.00 . A A . 22 ARG HG3 1 1
13 27901 1 1 22 ARG HH11 H 102.552 15.094 -8.535 1.00 . A A . 22 ARG HH11 1 1
13 27902 1 1 22 ARG HH12 H 103.321 16.608 -8.879 1.00 . A A . 22 ARG HH12 1 1
13 27903 1 1 22 ARG HH21 H 104.503 17.042 -5.647 1.00 . A A . 22 ARG HH21 1 1
13 27904 1 1 22 ARG HH22 H 104.421 17.712 -7.243 1.00 . A A . 22 ARG HH22 1 1
13 27905 1 1 22 ARG N N 106.305 10.422 -4.187 1.00 . A A . 22 ARG N 1 1
13 27906 1 1 22 ARG NE N 103.189 15.004 -6.151 1.00 . A A . 22 ARG NE 1 1
13 27907 1 1 22 ARG NH1 N 103.090 15.880 -8.233 1.00 . A A . 22 ARG NH1 1 1
13 27908 1 1 22 ARG NH2 N 104.195 16.983 -6.597 1.00 . A A . 22 ARG NH2 1 1
13 27909 1 1 22 ARG O O 102.718 10.124 -4.441 1.00 . A A . 22 ARG O 1 1
13 27910 1 1 23 GLY C C 102.575 7.553 -5.410 1.00 . A A . 23 GLY C 1 1
13 27911 1 1 23 GLY CA C 103.333 7.519 -4.083 1.00 . A A . 23 GLY CA 1 1
13 27912 1 1 23 GLY H H 105.234 8.472 -3.831 1.00 . A A . 23 GLY H 1 1
13 27913 1 1 23 GLY HA2 H 103.871 6.585 -3.997 1.00 . A A . 23 GLY HA2 1 1
13 27914 1 1 23 GLY HA3 H 102.634 7.607 -3.272 1.00 . A A . 23 GLY HA3 1 1
13 27915 1 1 23 GLY N N 104.295 8.650 -4.020 1.00 . A A . 23 GLY N 1 1
13 27916 1 1 23 GLY O O 101.363 7.486 -5.442 1.00 . A A . 23 GLY O 1 1
13 27917 1 1 24 ARG C C 103.126 6.591 -8.732 1.00 . A A . 24 ARG C 1 1
13 27918 1 1 24 ARG CA C 102.594 7.700 -7.825 1.00 . A A . 24 ARG CA 1 1
13 27919 1 1 24 ARG CB C 102.923 9.079 -8.401 1.00 . A A . 24 ARG CB 1 1
13 27920 1 1 24 ARG CD C 100.644 9.987 -7.904 1.00 . A A . 24 ARG CD 1 1
13 27921 1 1 24 ARG CG C 101.661 9.692 -9.012 1.00 . A A . 24 ARG CG 1 1
13 27922 1 1 24 ARG CZ C 98.745 9.080 -9.111 1.00 . A A . 24 ARG CZ 1 1
13 27923 1 1 24 ARG H H 104.257 7.714 -6.454 1.00 . A A . 24 ARG H 1 1
13 27924 1 1 24 ARG HA H 101.529 7.598 -7.698 1.00 . A A . 24 ARG HA 1 1
13 27925 1 1 24 ARG HB2 H 103.290 9.720 -7.612 1.00 . A A . 24 ARG HB2 1 1
13 27926 1 1 24 ARG HB3 H 103.679 8.980 -9.166 1.00 . A A . 24 ARG HB3 1 1
13 27927 1 1 24 ARG HD2 H 100.608 9.168 -7.198 1.00 . A A . 24 ARG HD2 1 1
13 27928 1 1 24 ARG HD3 H 100.894 10.907 -7.399 1.00 . A A . 24 ARG HD3 1 1
13 27929 1 1 24 ARG HE H 98.913 11.010 -8.680 1.00 . A A . 24 ARG HE 1 1
13 27930 1 1 24 ARG HG2 H 101.916 10.611 -9.521 1.00 . A A . 24 ARG HG2 1 1
13 27931 1 1 24 ARG HG3 H 101.229 8.998 -9.717 1.00 . A A . 24 ARG HG3 1 1
13 27932 1 1 24 ARG HH11 H 98.339 8.256 -7.332 1.00 . A A . 24 ARG HH11 1 1
13 27933 1 1 24 ARG HH12 H 97.807 7.357 -8.714 1.00 . A A . 24 ARG HH12 1 1
13 27934 1 1 24 ARG HH21 H 98.997 9.659 -11.008 1.00 . A A . 24 ARG HH21 1 1
13 27935 1 1 24 ARG HH22 H 98.186 8.144 -10.789 1.00 . A A . 24 ARG HH22 1 1
13 27936 1 1 24 ARG N N 103.279 7.660 -6.503 1.00 . A A . 24 ARG N 1 1
13 27937 1 1 24 ARG NE N 99.335 10.129 -8.604 1.00 . A A . 24 ARG NE 1 1
13 27938 1 1 24 ARG NH1 N 98.260 8.160 -8.324 1.00 . A A . 24 ARG NH1 1 1
13 27939 1 1 24 ARG NH2 N 98.634 8.952 -10.404 1.00 . A A . 24 ARG NH2 1 1
13 27940 1 1 24 ARG O O 103.915 6.830 -9.626 1.00 . A A . 24 ARG O 1 1
13 27941 1 1 25 VAL C C 102.981 4.585 -10.843 1.00 . A A . 25 VAL C 1 1
13 27942 1 1 25 VAL CA C 103.164 4.242 -9.362 1.00 . A A . 25 VAL CA 1 1
13 27943 1 1 25 VAL CB C 102.270 3.059 -8.984 1.00 . A A . 25 VAL CB 1 1
13 27944 1 1 25 VAL CG1 C 102.698 1.821 -9.773 1.00 . A A . 25 VAL CG1 1 1
13 27945 1 1 25 VAL CG2 C 102.390 2.773 -7.482 1.00 . A A . 25 VAL CG2 1 1
13 27946 1 1 25 VAL H H 102.053 5.211 -7.789 1.00 . A A . 25 VAL H 1 1
13 27947 1 1 25 VAL HA H 104.197 4.010 -9.150 1.00 . A A . 25 VAL HA 1 1
13 27948 1 1 25 VAL HB H 101.244 3.297 -9.223 1.00 . A A . 25 VAL HB 1 1
13 27949 1 1 25 VAL HG11 H 103.770 1.710 -9.719 1.00 . A A . 25 VAL HG11 1 1
13 27950 1 1 25 VAL HG12 H 102.224 0.946 -9.355 1.00 . A A . 25 VAL HG12 1 1
13 27951 1 1 25 VAL HG13 H 102.400 1.930 -10.803 1.00 . A A . 25 VAL HG13 1 1
13 27952 1 1 25 VAL HG21 H 103.034 3.509 -7.024 1.00 . A A . 25 VAL HG21 1 1
13 27953 1 1 25 VAL HG22 H 101.410 2.821 -7.029 1.00 . A A . 25 VAL HG22 1 1
13 27954 1 1 25 VAL HG23 H 102.806 1.788 -7.333 1.00 . A A . 25 VAL HG23 1 1
13 27955 1 1 25 VAL N N 102.693 5.376 -8.512 1.00 . A A . 25 VAL N 1 1
13 27956 1 1 25 VAL O O 103.867 4.390 -11.651 1.00 . A A . 25 VAL O 1 1
13 27957 1 1 26 GLU C C 102.704 6.345 -13.157 1.00 . A A . 26 GLU C 1 1
13 27958 1 1 26 GLU CA C 101.575 5.462 -12.622 1.00 . A A . 26 GLU CA 1 1
13 27959 1 1 26 GLU CB C 100.260 6.245 -12.604 1.00 . A A . 26 GLU CB 1 1
13 27960 1 1 26 GLU CD C 98.181 5.290 -13.608 1.00 . A A . 26 GLU CD 1 1
13 27961 1 1 26 GLU CG C 99.087 5.289 -12.376 1.00 . A A . 26 GLU CG 1 1
13 27962 1 1 26 GLU H H 101.138 5.246 -10.522 1.00 . A A . 26 GLU H 1 1
13 27963 1 1 26 GLU HA H 101.472 4.575 -13.225 1.00 . A A . 26 GLU HA 1 1
13 27964 1 1 26 GLU HB2 H 100.289 6.973 -11.806 1.00 . A A . 26 GLU HB2 1 1
13 27965 1 1 26 GLU HB3 H 100.132 6.752 -13.548 1.00 . A A . 26 GLU HB3 1 1
13 27966 1 1 26 GLU HG2 H 99.460 4.290 -12.201 1.00 . A A . 26 GLU HG2 1 1
13 27967 1 1 26 GLU HG3 H 98.521 5.617 -11.517 1.00 . A A . 26 GLU HG3 1 1
13 27968 1 1 26 GLU N N 101.832 5.099 -11.197 1.00 . A A . 26 GLU N 1 1
13 27969 1 1 26 GLU O O 103.390 5.991 -14.094 1.00 . A A . 26 GLU O 1 1
13 27970 1 1 26 GLU OE1 O 98.708 5.349 -14.706 1.00 . A A . 26 GLU OE1 1 1
13 27971 1 1 26 GLU OE2 O 96.974 5.234 -13.430 1.00 . A A . 26 GLU OE2 1 1
13 27972 1 1 27 GLU C C 105.320 7.642 -13.048 1.00 . A A . 27 GLU C 1 1
13 27973 1 1 27 GLU CA C 103.991 8.398 -13.029 1.00 . A A . 27 GLU CA 1 1
13 27974 1 1 27 GLU CB C 104.032 9.540 -12.006 1.00 . A A . 27 GLU CB 1 1
13 27975 1 1 27 GLU CD C 104.375 11.429 -13.611 1.00 . A A . 27 GLU CD 1 1
13 27976 1 1 27 GLU CG C 103.405 10.801 -12.607 1.00 . A A . 27 GLU CG 1 1
13 27977 1 1 27 GLU H H 102.340 7.756 -11.803 1.00 . A A . 27 GLU H 1 1
13 27978 1 1 27 GLU HA H 103.762 8.786 -14.009 1.00 . A A . 27 GLU HA 1 1
13 27979 1 1 27 GLU HB2 H 103.480 9.252 -11.122 1.00 . A A . 27 GLU HB2 1 1
13 27980 1 1 27 GLU HB3 H 105.057 9.745 -11.737 1.00 . A A . 27 GLU HB3 1 1
13 27981 1 1 27 GLU HG2 H 102.484 10.540 -13.109 1.00 . A A . 27 GLU HG2 1 1
13 27982 1 1 27 GLU HG3 H 103.198 11.510 -11.819 1.00 . A A . 27 GLU HG3 1 1
13 27983 1 1 27 GLU N N 102.903 7.492 -12.560 1.00 . A A . 27 GLU N 1 1
13 27984 1 1 27 GLU O O 106.130 7.816 -13.936 1.00 . A A . 27 GLU O 1 1
13 27985 1 1 27 GLU OE1 O 105.231 10.715 -14.109 1.00 . A A . 27 GLU OE1 1 1
13 27986 1 1 27 GLU OE2 O 104.245 12.614 -13.865 1.00 . A A . 27 GLU OE2 1 1
13 27987 1 1 28 VAL C C 106.830 4.989 -13.173 1.00 . A A . 28 VAL C 1 1
13 27988 1 1 28 VAL CA C 106.820 6.022 -12.042 1.00 . A A . 28 VAL CA 1 1
13 27989 1 1 28 VAL CB C 106.844 5.316 -10.682 1.00 . A A . 28 VAL CB 1 1
13 27990 1 1 28 VAL CG1 C 108.212 4.657 -10.479 1.00 . A A . 28 VAL CG1 1 1
13 27991 1 1 28 VAL CG2 C 106.596 6.325 -9.552 1.00 . A A . 28 VAL CG2 1 1
13 27992 1 1 28 VAL H H 104.873 6.666 -11.376 1.00 . A A . 28 VAL H 1 1
13 27993 1 1 28 VAL HA H 107.666 6.685 -12.129 1.00 . A A . 28 VAL HA 1 1
13 27994 1 1 28 VAL HB H 106.075 4.556 -10.662 1.00 . A A . 28 VAL HB 1 1
13 27995 1 1 28 VAL HG11 H 108.867 4.928 -11.294 1.00 . A A . 28 VAL HG11 1 1
13 27996 1 1 28 VAL HG12 H 108.642 4.992 -9.546 1.00 . A A . 28 VAL HG12 1 1
13 27997 1 1 28 VAL HG13 H 108.092 3.584 -10.454 1.00 . A A . 28 VAL HG13 1 1
13 27998 1 1 28 VAL HG21 H 106.094 7.195 -9.945 1.00 . A A . 28 VAL HG21 1 1
13 27999 1 1 28 VAL HG22 H 105.980 5.868 -8.792 1.00 . A A . 28 VAL HG22 1 1
13 28000 1 1 28 VAL HG23 H 107.540 6.622 -9.117 1.00 . A A . 28 VAL HG23 1 1
13 28001 1 1 28 VAL N N 105.544 6.796 -12.078 1.00 . A A . 28 VAL N 1 1
13 28002 1 1 28 VAL O O 107.721 4.975 -13.998 1.00 . A A . 28 VAL O 1 1
13 28003 1 1 29 ARG C C 106.059 3.720 -15.656 1.00 . A A . 29 ARG C 1 1
13 28004 1 1 29 ARG CA C 105.776 3.087 -14.294 1.00 . A A . 29 ARG CA 1 1
13 28005 1 1 29 ARG CB C 104.348 2.550 -14.239 1.00 . A A . 29 ARG CB 1 1
13 28006 1 1 29 ARG CD C 103.981 0.386 -13.034 1.00 . A A . 29 ARG CD 1 1
13 28007 1 1 29 ARG CG C 104.102 1.903 -12.874 1.00 . A A . 29 ARG CG 1 1
13 28008 1 1 29 ARG CZ C 101.566 0.344 -13.228 1.00 . A A . 29 ARG CZ 1 1
13 28009 1 1 29 ARG H H 105.131 4.167 -12.537 1.00 . A A . 29 ARG H 1 1
13 28010 1 1 29 ARG HA H 106.474 2.287 -14.097 1.00 . A A . 29 ARG HA 1 1
13 28011 1 1 29 ARG HB2 H 103.652 3.363 -14.386 1.00 . A A . 29 ARG HB2 1 1
13 28012 1 1 29 ARG HB3 H 104.210 1.813 -15.016 1.00 . A A . 29 ARG HB3 1 1
13 28013 1 1 29 ARG HD2 H 104.831 -0.002 -13.581 1.00 . A A . 29 ARG HD2 1 1
13 28014 1 1 29 ARG HD3 H 103.902 -0.089 -12.070 1.00 . A A . 29 ARG HD3 1 1
13 28015 1 1 29 ARG HE H 102.765 -0.078 -14.754 1.00 . A A . 29 ARG HE 1 1
13 28016 1 1 29 ARG HG2 H 104.925 2.131 -12.212 1.00 . A A . 29 ARG HG2 1 1
13 28017 1 1 29 ARG HG3 H 103.187 2.292 -12.457 1.00 . A A . 29 ARG HG3 1 1
13 28018 1 1 29 ARG HH11 H 101.534 2.328 -13.506 1.00 . A A . 29 ARG HH11 1 1
13 28019 1 1 29 ARG HH12 H 100.160 1.665 -12.688 1.00 . A A . 29 ARG HH12 1 1
13 28020 1 1 29 ARG HH21 H 101.323 -1.602 -12.825 1.00 . A A . 29 ARG HH21 1 1
13 28021 1 1 29 ARG HH22 H 100.040 -0.562 -12.302 1.00 . A A . 29 ARG HH22 1 1
13 28022 1 1 29 ARG N N 105.840 4.126 -13.216 1.00 . A A . 29 ARG N 1 1
13 28023 1 1 29 ARG NE N 102.723 0.180 -13.809 1.00 . A A . 29 ARG NE 1 1
13 28024 1 1 29 ARG NH1 N 101.046 1.539 -13.134 1.00 . A A . 29 ARG NH1 1 1
13 28025 1 1 29 ARG NH2 N 100.926 -0.687 -12.748 1.00 . A A . 29 ARG NH2 1 1
13 28026 1 1 29 ARG O O 106.821 3.199 -16.447 1.00 . A A . 29 ARG O 1 1
13 28027 1 1 30 ALA C C 107.067 6.218 -17.200 1.00 . A A . 30 ALA C 1 1
13 28028 1 1 30 ALA CA C 105.702 5.523 -17.229 1.00 . A A . 30 ALA CA 1 1
13 28029 1 1 30 ALA CB C 104.574 6.547 -17.360 1.00 . A A . 30 ALA CB 1 1
13 28030 1 1 30 ALA H H 104.858 5.253 -15.271 1.00 . A A . 30 ALA H 1 1
13 28031 1 1 30 ALA HA H 105.654 4.812 -18.039 1.00 . A A . 30 ALA HA 1 1
13 28032 1 1 30 ALA HB1 H 104.417 7.034 -16.409 1.00 . A A . 30 ALA HB1 1 1
13 28033 1 1 30 ALA HB2 H 104.841 7.285 -18.102 1.00 . A A . 30 ALA HB2 1 1
13 28034 1 1 30 ALA HB3 H 103.666 6.046 -17.662 1.00 . A A . 30 ALA HB3 1 1
13 28035 1 1 30 ALA N N 105.460 4.847 -15.928 1.00 . A A . 30 ALA N 1 1
13 28036 1 1 30 ALA O O 107.778 6.246 -18.183 1.00 . A A . 30 ALA O 1 1
13 28037 1 1 31 LEU C C 109.894 6.468 -16.226 1.00 . A A . 31 LEU C 1 1
13 28038 1 1 31 LEU CA C 108.762 7.463 -15.978 1.00 . A A . 31 LEU CA 1 1
13 28039 1 1 31 LEU CB C 108.840 7.991 -14.548 1.00 . A A . 31 LEU CB 1 1
13 28040 1 1 31 LEU CD1 C 108.281 9.902 -13.044 1.00 . A A . 31 LEU CD1 1 1
13 28041 1 1 31 LEU CD2 C 109.186 10.336 -15.332 1.00 . A A . 31 LEU CD2 1 1
13 28042 1 1 31 LEU CG C 108.293 9.417 -14.495 1.00 . A A . 31 LEU CG 1 1
13 28043 1 1 31 LEU H H 106.849 6.734 -15.293 1.00 . A A . 31 LEU H 1 1
13 28044 1 1 31 LEU HA H 108.814 8.281 -16.677 1.00 . A A . 31 LEU HA 1 1
13 28045 1 1 31 LEU HB2 H 108.257 7.356 -13.898 1.00 . A A . 31 LEU HB2 1 1
13 28046 1 1 31 LEU HB3 H 109.869 7.992 -14.222 1.00 . A A . 31 LEU HB3 1 1
13 28047 1 1 31 LEU HD11 H 108.849 9.218 -12.430 1.00 . A A . 31 LEU HD11 1 1
13 28048 1 1 31 LEU HD12 H 108.722 10.886 -12.988 1.00 . A A . 31 LEU HD12 1 1
13 28049 1 1 31 LEU HD13 H 107.263 9.943 -12.689 1.00 . A A . 31 LEU HD13 1 1
13 28050 1 1 31 LEU HD21 H 110.222 10.071 -15.176 1.00 . A A . 31 LEU HD21 1 1
13 28051 1 1 31 LEU HD22 H 108.939 10.219 -16.377 1.00 . A A . 31 LEU HD22 1 1
13 28052 1 1 31 LEU HD23 H 109.026 11.361 -15.037 1.00 . A A . 31 LEU HD23 1 1
13 28053 1 1 31 LEU HG H 107.287 9.433 -14.886 1.00 . A A . 31 LEU HG 1 1
13 28054 1 1 31 LEU N N 107.439 6.774 -16.074 1.00 . A A . 31 LEU N 1 1
13 28055 1 1 31 LEU O O 110.596 6.540 -17.219 1.00 . A A . 31 LEU O 1 1
13 28056 1 1 32 LEU C C 111.156 3.984 -16.932 1.00 . A A . 32 LEU C 1 1
13 28057 1 1 32 LEU CA C 111.144 4.510 -15.493 1.00 . A A . 32 LEU CA 1 1
13 28058 1 1 32 LEU CB C 110.760 3.399 -14.523 1.00 . A A . 32 LEU CB 1 1
13 28059 1 1 32 LEU CD1 C 112.970 2.471 -15.312 1.00 . A A . 32 LEU CD1 1 1
13 28060 1 1 32 LEU CD2 C 112.677 3.119 -12.944 1.00 . A A . 32 LEU CD2 1 1
13 28061 1 1 32 LEU CG C 111.978 2.536 -14.160 1.00 . A A . 32 LEU CG 1 1
13 28062 1 1 32 LEU H H 109.484 5.501 -14.543 1.00 . A A . 32 LEU H 1 1
13 28063 1 1 32 LEU HA H 112.101 4.908 -15.224 1.00 . A A . 32 LEU HA 1 1
13 28064 1 1 32 LEU HB2 H 110.361 3.841 -13.624 1.00 . A A . 32 LEU HB2 1 1
13 28065 1 1 32 LEU HB3 H 110.010 2.781 -14.981 1.00 . A A . 32 LEU HB3 1 1
13 28066 1 1 32 LEU HD11 H 113.306 3.466 -15.559 1.00 . A A . 32 LEU HD11 1 1
13 28067 1 1 32 LEU HD12 H 113.817 1.872 -15.018 1.00 . A A . 32 LEU HD12 1 1
13 28068 1 1 32 LEU HD13 H 112.492 2.028 -16.171 1.00 . A A . 32 LEU HD13 1 1
13 28069 1 1 32 LEU HD21 H 112.817 4.180 -13.081 1.00 . A A . 32 LEU HD21 1 1
13 28070 1 1 32 LEU HD22 H 112.074 2.941 -12.068 1.00 . A A . 32 LEU HD22 1 1
13 28071 1 1 32 LEU HD23 H 113.638 2.640 -12.822 1.00 . A A . 32 LEU HD23 1 1
13 28072 1 1 32 LEU HG H 111.644 1.542 -13.931 1.00 . A A . 32 LEU HG 1 1
13 28073 1 1 32 LEU N N 110.069 5.534 -15.328 1.00 . A A . 32 LEU N 1 1
13 28074 1 1 32 LEU O O 112.197 3.827 -17.541 1.00 . A A . 32 LEU O 1 1
13 28075 1 1 33 GLU C C 110.063 4.345 -19.881 1.00 . A A . 33 GLU C 1 1
13 28076 1 1 33 GLU CA C 109.921 3.199 -18.868 1.00 . A A . 33 GLU CA 1 1
13 28077 1 1 33 GLU CB C 108.534 2.564 -18.966 1.00 . A A . 33 GLU CB 1 1
13 28078 1 1 33 GLU CD C 107.458 0.328 -19.223 1.00 . A A . 33 GLU CD 1 1
13 28079 1 1 33 GLU CG C 108.632 1.206 -19.660 1.00 . A A . 33 GLU CG 1 1
13 28080 1 1 33 GLU H H 109.181 3.852 -16.957 1.00 . A A . 33 GLU H 1 1
13 28081 1 1 33 GLU HA H 110.679 2.451 -19.035 1.00 . A A . 33 GLU HA 1 1
13 28082 1 1 33 GLU HB2 H 108.131 2.430 -17.973 1.00 . A A . 33 GLU HB2 1 1
13 28083 1 1 33 GLU HB3 H 107.882 3.210 -19.534 1.00 . A A . 33 GLU HB3 1 1
13 28084 1 1 33 GLU HG2 H 108.599 1.347 -20.730 1.00 . A A . 33 GLU HG2 1 1
13 28085 1 1 33 GLU HG3 H 109.560 0.727 -19.387 1.00 . A A . 33 GLU HG3 1 1
13 28086 1 1 33 GLU N N 110.000 3.714 -17.472 1.00 . A A . 33 GLU N 1 1
13 28087 1 1 33 GLU O O 110.331 4.122 -21.045 1.00 . A A . 33 GLU O 1 1
13 28088 1 1 33 GLU OE1 O 106.334 0.797 -19.303 1.00 . A A . 33 GLU OE1 1 1
13 28089 1 1 33 GLU OE2 O 107.703 -0.792 -18.812 1.00 . A A . 33 GLU OE2 1 1
13 28090 1 1 34 ALA C C 111.454 7.106 -20.625 1.00 . A A . 34 ALA C 1 1
13 28091 1 1 34 ALA CA C 109.990 6.723 -20.399 1.00 . A A . 34 ALA CA 1 1
13 28092 1 1 34 ALA CB C 109.243 7.878 -19.723 1.00 . A A . 34 ALA CB 1 1
13 28093 1 1 34 ALA H H 109.652 5.730 -18.515 1.00 . A A . 34 ALA H 1 1
13 28094 1 1 34 ALA HA H 109.515 6.483 -21.336 1.00 . A A . 34 ALA HA 1 1
13 28095 1 1 34 ALA HB1 H 109.546 7.948 -18.689 1.00 . A A . 34 ALA HB1 1 1
13 28096 1 1 34 ALA HB2 H 109.477 8.801 -20.231 1.00 . A A . 34 ALA HB2 1 1
13 28097 1 1 34 ALA HB3 H 108.180 7.699 -19.775 1.00 . A A . 34 ALA HB3 1 1
13 28098 1 1 34 ALA N N 109.877 5.570 -19.451 1.00 . A A . 34 ALA N 1 1
13 28099 1 1 34 ALA O O 111.762 7.914 -21.479 1.00 . A A . 34 ALA O 1 1
13 28100 1 1 35 GLY C C 114.493 7.140 -18.745 1.00 . A A . 35 GLY C 1 1
13 28101 1 1 35 GLY CA C 113.800 6.873 -20.086 1.00 . A A . 35 GLY CA 1 1
13 28102 1 1 35 GLY H H 112.107 5.880 -19.201 1.00 . A A . 35 GLY H 1 1
13 28103 1 1 35 GLY HA2 H 114.296 6.054 -20.587 1.00 . A A . 35 GLY HA2 1 1
13 28104 1 1 35 GLY HA3 H 113.868 7.756 -20.697 1.00 . A A . 35 GLY HA3 1 1
13 28105 1 1 35 GLY N N 112.365 6.532 -19.883 1.00 . A A . 35 GLY N 1 1
13 28106 1 1 35 GLY O O 115.673 7.432 -18.705 1.00 . A A . 35 GLY O 1 1
13 28107 1 1 36 ALA C C 115.696 6.432 -16.188 1.00 . A A . 36 ALA C 1 1
13 28108 1 1 36 ALA CA C 114.430 7.286 -16.323 1.00 . A A . 36 ALA CA 1 1
13 28109 1 1 36 ALA CB C 113.387 6.868 -15.286 1.00 . A A . 36 ALA CB 1 1
13 28110 1 1 36 ALA H H 112.838 6.799 -17.696 1.00 . A A . 36 ALA H 1 1
13 28111 1 1 36 ALA HA H 114.666 8.330 -16.205 1.00 . A A . 36 ALA HA 1 1
13 28112 1 1 36 ALA HB1 H 112.424 6.762 -15.767 1.00 . A A . 36 ALA HB1 1 1
13 28113 1 1 36 ALA HB2 H 113.675 5.925 -14.845 1.00 . A A . 36 ALA HB2 1 1
13 28114 1 1 36 ALA HB3 H 113.322 7.622 -14.516 1.00 . A A . 36 ALA HB3 1 1
13 28115 1 1 36 ALA N N 113.786 7.039 -17.648 1.00 . A A . 36 ALA N 1 1
13 28116 1 1 36 ALA O O 115.852 5.427 -16.854 1.00 . A A . 36 ALA O 1 1
13 28117 1 1 37 LEU C C 117.645 4.928 -14.135 1.00 . A A . 37 LEU C 1 1
13 28118 1 1 37 LEU CA C 117.858 6.048 -15.161 1.00 . A A . 37 LEU CA 1 1
13 28119 1 1 37 LEU CB C 118.874 7.064 -14.643 1.00 . A A . 37 LEU CB 1 1
13 28120 1 1 37 LEU CD1 C 120.402 8.935 -15.293 1.00 . A A . 37 LEU CD1 1 1
13 28121 1 1 37 LEU CD2 C 120.323 6.847 -16.665 1.00 . A A . 37 LEU CD2 1 1
13 28122 1 1 37 LEU CG C 119.496 7.817 -15.820 1.00 . A A . 37 LEU CG 1 1
13 28123 1 1 37 LEU H H 116.454 7.644 -14.813 1.00 . A A . 37 LEU H 1 1
13 28124 1 1 37 LEU HA H 118.190 5.642 -16.104 1.00 . A A . 37 LEU HA 1 1
13 28125 1 1 37 LEU HB2 H 118.374 7.766 -13.993 1.00 . A A . 37 LEU HB2 1 1
13 28126 1 1 37 LEU HB3 H 119.651 6.552 -14.094 1.00 . A A . 37 LEU HB3 1 1
13 28127 1 1 37 LEU HD11 H 120.328 8.981 -14.216 1.00 . A A . 37 LEU HD11 1 1
13 28128 1 1 37 LEU HD12 H 121.424 8.734 -15.574 1.00 . A A . 37 LEU HD12 1 1
13 28129 1 1 37 LEU HD13 H 120.091 9.878 -15.715 1.00 . A A . 37 LEU HD13 1 1
13 28130 1 1 37 LEU HD21 H 120.775 6.105 -16.025 1.00 . A A . 37 LEU HD21 1 1
13 28131 1 1 37 LEU HD22 H 119.683 6.360 -17.385 1.00 . A A . 37 LEU HD22 1 1
13 28132 1 1 37 LEU HD23 H 121.098 7.394 -17.184 1.00 . A A . 37 LEU HD23 1 1
13 28133 1 1 37 LEU HG H 118.711 8.247 -16.426 1.00 . A A . 37 LEU HG 1 1
13 28134 1 1 37 LEU N N 116.600 6.828 -15.337 1.00 . A A . 37 LEU N 1 1
13 28135 1 1 37 LEU O O 116.802 5.039 -13.270 1.00 . A A . 37 LEU O 1 1
13 28136 1 1 38 PRO C C 118.977 3.087 -11.990 1.00 . A A . 38 PRO C 1 1
13 28137 1 1 38 PRO CA C 118.305 2.742 -13.323 1.00 . A A . 38 PRO CA 1 1
13 28138 1 1 38 PRO CB C 119.049 1.618 -14.037 1.00 . A A . 38 PRO CB 1 1
13 28139 1 1 38 PRO CD C 119.462 3.666 -15.271 1.00 . A A . 38 PRO CD 1 1
13 28140 1 1 38 PRO CG C 120.018 2.301 -14.951 1.00 . A A . 38 PRO CG 1 1
13 28141 1 1 38 PRO HA H 117.271 2.471 -13.173 1.00 . A A . 38 PRO HA 1 1
13 28142 1 1 38 PRO HB2 H 119.575 1.003 -13.320 1.00 . A A . 38 PRO HB2 1 1
13 28143 1 1 38 PRO HB3 H 118.360 1.019 -14.614 1.00 . A A . 38 PRO HB3 1 1
13 28144 1 1 38 PRO HD2 H 120.237 4.416 -15.186 1.00 . A A . 38 PRO HD2 1 1
13 28145 1 1 38 PRO HD3 H 119.028 3.678 -16.258 1.00 . A A . 38 PRO HD3 1 1
13 28146 1 1 38 PRO HG2 H 120.977 2.398 -14.460 1.00 . A A . 38 PRO HG2 1 1
13 28147 1 1 38 PRO HG3 H 120.129 1.733 -15.863 1.00 . A A . 38 PRO HG3 1 1
13 28148 1 1 38 PRO N N 118.421 3.884 -14.260 1.00 . A A . 38 PRO N 1 1
13 28149 1 1 38 PRO O O 118.373 3.006 -10.943 1.00 . A A . 38 PRO O 1 1
13 28150 1 1 39 ASN C C 121.112 5.358 -10.698 1.00 . A A . 39 ASN C 1 1
13 28151 1 1 39 ASN CA C 120.930 3.843 -10.767 1.00 . A A . 39 ASN CA 1 1
13 28152 1 1 39 ASN CB C 122.287 3.142 -10.857 1.00 . A A . 39 ASN CB 1 1
13 28153 1 1 39 ASN CG C 122.079 1.629 -10.940 1.00 . A A . 39 ASN CG 1 1
13 28154 1 1 39 ASN H H 120.685 3.551 -12.886 1.00 . A A . 39 ASN H 1 1
13 28155 1 1 39 ASN HA H 120.383 3.487 -9.908 1.00 . A A . 39 ASN HA 1 1
13 28156 1 1 39 ASN HB2 H 122.809 3.484 -11.739 1.00 . A A . 39 ASN HB2 1 1
13 28157 1 1 39 ASN HB3 H 122.870 3.376 -9.979 1.00 . A A . 39 ASN HB3 1 1
13 28158 1 1 39 ASN HD21 H 121.280 1.490 -9.127 1.00 . A A . 39 ASN HD21 1 1
13 28159 1 1 39 ASN HD22 H 121.409 0.026 -9.976 1.00 . A A . 39 ASN HD22 1 1
13 28160 1 1 39 ASN N N 120.220 3.482 -12.028 1.00 . A A . 39 ASN N 1 1
13 28161 1 1 39 ASN ND2 N 121.546 0.996 -9.930 1.00 . A A . 39 ASN ND2 1 1
13 28162 1 1 39 ASN O O 122.145 5.854 -10.291 1.00 . A A . 39 ASN O 1 1
13 28163 1 1 39 ASN OD1 O 122.408 1.011 -11.934 1.00 . A A . 39 ASN OD1 1 1
13 28164 1 1 40 ALA C C 120.425 8.076 -9.638 1.00 . A A . 40 ALA C 1 1
13 28165 1 1 40 ALA CA C 120.221 7.581 -11.075 1.00 . A A . 40 ALA CA 1 1
13 28166 1 1 40 ALA CB C 118.886 8.087 -11.624 1.00 . A A . 40 ALA CB 1 1
13 28167 1 1 40 ALA H H 119.298 5.667 -11.431 1.00 . A A . 40 ALA H 1 1
13 28168 1 1 40 ALA HA H 121.027 7.911 -11.709 1.00 . A A . 40 ALA HA 1 1
13 28169 1 1 40 ALA HB1 H 118.298 7.251 -11.974 1.00 . A A . 40 ALA HB1 1 1
13 28170 1 1 40 ALA HB2 H 118.348 8.604 -10.843 1.00 . A A . 40 ALA HB2 1 1
13 28171 1 1 40 ALA HB3 H 119.069 8.764 -12.444 1.00 . A A . 40 ALA HB3 1 1
13 28172 1 1 40 ALA N N 120.115 6.093 -11.103 1.00 . A A . 40 ALA N 1 1
13 28173 1 1 40 ALA O O 119.654 7.745 -8.757 1.00 . A A . 40 ALA O 1 1
13 28174 1 1 41 PRO C C 120.726 10.494 -7.741 1.00 . A A . 41 PRO C 1 1
13 28175 1 1 41 PRO CA C 121.744 9.408 -8.097 1.00 . A A . 41 PRO CA 1 1
13 28176 1 1 41 PRO CB C 123.144 9.996 -8.238 1.00 . A A . 41 PRO CB 1 1
13 28177 1 1 41 PRO CD C 122.437 9.310 -10.441 1.00 . A A . 41 PRO CD 1 1
13 28178 1 1 41 PRO CG C 123.294 10.299 -9.693 1.00 . A A . 41 PRO CG 1 1
13 28179 1 1 41 PRO HA H 121.744 8.623 -7.357 1.00 . A A . 41 PRO HA 1 1
13 28180 1 1 41 PRO HB2 H 123.229 10.901 -7.651 1.00 . A A . 41 PRO HB2 1 1
13 28181 1 1 41 PRO HB3 H 123.888 9.277 -7.932 1.00 . A A . 41 PRO HB3 1 1
13 28182 1 1 41 PRO HD2 H 121.944 9.791 -11.275 1.00 . A A . 41 PRO HD2 1 1
13 28183 1 1 41 PRO HD3 H 123.029 8.474 -10.779 1.00 . A A . 41 PRO HD3 1 1
13 28184 1 1 41 PRO HG2 H 122.959 11.308 -9.894 1.00 . A A . 41 PRO HG2 1 1
13 28185 1 1 41 PRO HG3 H 124.324 10.186 -9.991 1.00 . A A . 41 PRO HG3 1 1
13 28186 1 1 41 PRO N N 121.456 8.862 -9.444 1.00 . A A . 41 PRO N 1 1
13 28187 1 1 41 PRO O O 120.190 11.162 -8.604 1.00 . A A . 41 PRO O 1 1
13 28188 1 1 42 ASN C C 120.125 12.705 -5.105 1.00 . A A . 42 ASN C 1 1
13 28189 1 1 42 ASN CA C 119.466 11.714 -6.067 1.00 . A A . 42 ASN CA 1 1
13 28190 1 1 42 ASN CB C 118.340 10.950 -5.360 1.00 . A A . 42 ASN CB 1 1
13 28191 1 1 42 ASN CG C 117.996 9.677 -6.144 1.00 . A A . 42 ASN CG 1 1
13 28192 1 1 42 ASN H H 120.896 10.122 -5.800 1.00 . A A . 42 ASN H 1 1
13 28193 1 1 42 ASN HA H 119.077 12.227 -6.932 1.00 . A A . 42 ASN HA 1 1
13 28194 1 1 42 ASN HB2 H 118.659 10.683 -4.364 1.00 . A A . 42 ASN HB2 1 1
13 28195 1 1 42 ASN HB3 H 117.464 11.578 -5.301 1.00 . A A . 42 ASN HB3 1 1
13 28196 1 1 42 ASN HD21 H 118.052 10.575 -7.914 1.00 . A A . 42 ASN HD21 1 1
13 28197 1 1 42 ASN HD22 H 117.679 8.919 -7.952 1.00 . A A . 42 ASN HD22 1 1
13 28198 1 1 42 ASN N N 120.453 10.674 -6.478 1.00 . A A . 42 ASN N 1 1
13 28199 1 1 42 ASN ND2 N 117.902 9.728 -7.445 1.00 . A A . 42 ASN ND2 1 1
13 28200 1 1 42 ASN O O 121.235 12.500 -4.658 1.00 . A A . 42 ASN O 1 1
13 28201 1 1 42 ASN OD1 O 117.815 8.625 -5.565 1.00 . A A . 42 ASN OD1 1 1
13 28202 1 1 43 SER C C 119.780 14.351 -2.389 1.00 . A A . 43 SER C 1 1
13 28203 1 1 43 SER CA C 120.039 14.774 -3.839 1.00 . A A . 43 SER CA 1 1
13 28204 1 1 43 SER CB C 119.324 16.093 -4.145 1.00 . A A . 43 SER CB 1 1
13 28205 1 1 43 SER H H 118.553 13.916 -5.149 1.00 . A A . 43 SER H 1 1
13 28206 1 1 43 SER HA H 121.098 14.877 -4.017 1.00 . A A . 43 SER HA 1 1
13 28207 1 1 43 SER HB2 H 118.649 16.331 -3.339 1.00 . A A . 43 SER HB2 1 1
13 28208 1 1 43 SER HB3 H 120.057 16.882 -4.239 1.00 . A A . 43 SER HB3 1 1
13 28209 1 1 43 SER HG H 119.198 15.780 -6.062 1.00 . A A . 43 SER HG 1 1
13 28210 1 1 43 SER N N 119.449 13.772 -4.779 1.00 . A A . 43 SER N 1 1
13 28211 1 1 43 SER O O 120.237 14.985 -1.459 1.00 . A A . 43 SER O 1 1
13 28212 1 1 43 SER OG O 118.582 15.971 -5.352 1.00 . A A . 43 SER OG 1 1
13 28213 1 1 44 TYR C C 119.657 11.655 -0.424 1.00 . A A . 44 TYR C 1 1
13 28214 1 1 44 TYR CA C 118.747 12.830 -0.801 1.00 . A A . 44 TYR CA 1 1
13 28215 1 1 44 TYR CB C 117.274 12.390 -0.826 1.00 . A A . 44 TYR CB 1 1
13 28216 1 1 44 TYR CD1 C 116.814 14.763 -1.612 1.00 . A A . 44 TYR CD1 1 1
13 28217 1 1 44 TYR CD2 C 115.232 13.014 -2.179 1.00 . A A . 44 TYR CD2 1 1
13 28218 1 1 44 TYR CE1 C 116.024 15.698 -2.291 1.00 . A A . 44 TYR CE1 1 1
13 28219 1 1 44 TYR CE2 C 114.441 13.953 -2.857 1.00 . A A . 44 TYR CE2 1 1
13 28220 1 1 44 TYR CG C 116.420 13.416 -1.554 1.00 . A A . 44 TYR CG 1 1
13 28221 1 1 44 TYR CZ C 114.840 15.295 -2.914 1.00 . A A . 44 TYR CZ 1 1
13 28222 1 1 44 TYR H H 118.680 12.794 -2.955 1.00 . A A . 44 TYR H 1 1
13 28223 1 1 44 TYR HA H 118.874 13.642 -0.104 1.00 . A A . 44 TYR HA 1 1
13 28224 1 1 44 TYR HB2 H 117.196 11.438 -1.333 1.00 . A A . 44 TYR HB2 1 1
13 28225 1 1 44 TYR HB3 H 116.917 12.282 0.188 1.00 . A A . 44 TYR HB3 1 1
13 28226 1 1 44 TYR HD1 H 117.731 15.078 -1.134 1.00 . A A . 44 TYR HD1 1 1
13 28227 1 1 44 TYR HD2 H 114.926 11.980 -2.138 1.00 . A A . 44 TYR HD2 1 1
13 28228 1 1 44 TYR HE1 H 116.330 16.734 -2.334 1.00 . A A . 44 TYR HE1 1 1
13 28229 1 1 44 TYR HE2 H 113.527 13.641 -3.338 1.00 . A A . 44 TYR HE2 1 1
13 28230 1 1 44 TYR HH H 113.632 16.774 -2.930 1.00 . A A . 44 TYR HH 1 1
13 28231 1 1 44 TYR N N 119.044 13.289 -2.191 1.00 . A A . 44 TYR N 1 1
13 28232 1 1 44 TYR O O 119.624 11.167 0.688 1.00 . A A . 44 TYR O 1 1
13 28233 1 1 44 TYR OH O 114.063 16.217 -3.584 1.00 . A A . 44 TYR OH 1 1
13 28234 1 1 45 GLY C C 120.573 8.871 -0.548 1.00 . A A . 45 GLY C 1 1
13 28235 1 1 45 GLY CA C 121.388 10.069 -1.039 1.00 . A A . 45 GLY CA 1 1
13 28236 1 1 45 GLY H H 120.492 11.609 -2.229 1.00 . A A . 45 GLY H 1 1
13 28237 1 1 45 GLY HA2 H 121.932 9.795 -1.932 1.00 . A A . 45 GLY HA2 1 1
13 28238 1 1 45 GLY HA3 H 122.080 10.368 -0.273 1.00 . A A . 45 GLY HA3 1 1
13 28239 1 1 45 GLY N N 120.476 11.202 -1.343 1.00 . A A . 45 GLY N 1 1
13 28240 1 1 45 GLY O O 121.046 8.063 0.226 1.00 . A A . 45 GLY O 1 1
13 28241 1 1 46 ARG C C 118.061 6.752 -1.725 1.00 . A A . 46 ARG C 1 1
13 28242 1 1 46 ARG CA C 118.502 7.612 -0.538 1.00 . A A . 46 ARG CA 1 1
13 28243 1 1 46 ARG CB C 117.294 8.249 0.149 1.00 . A A . 46 ARG CB 1 1
13 28244 1 1 46 ARG CD C 115.773 7.652 2.046 1.00 . A A . 46 ARG CD 1 1
13 28245 1 1 46 ARG CG C 117.234 7.782 1.606 1.00 . A A . 46 ARG CG 1 1
13 28246 1 1 46 ARG CZ C 114.621 9.714 2.574 1.00 . A A . 46 ARG CZ 1 1
13 28247 1 1 46 ARG H H 118.986 9.421 -1.607 1.00 . A A . 46 ARG H 1 1
13 28248 1 1 46 ARG HA H 119.045 7.006 0.172 1.00 . A A . 46 ARG HA 1 1
13 28249 1 1 46 ARG HB2 H 117.387 9.325 0.116 1.00 . A A . 46 ARG HB2 1 1
13 28250 1 1 46 ARG HB3 H 116.390 7.950 -0.361 1.00 . A A . 46 ARG HB3 1 1
13 28251 1 1 46 ARG HD2 H 115.121 7.666 1.184 1.00 . A A . 46 ARG HD2 1 1
13 28252 1 1 46 ARG HD3 H 115.631 6.746 2.614 1.00 . A A . 46 ARG HD3 1 1
13 28253 1 1 46 ARG HE H 116.051 8.966 3.729 1.00 . A A . 46 ARG HE 1 1
13 28254 1 1 46 ARG HG2 H 117.726 6.824 1.698 1.00 . A A . 46 ARG HG2 1 1
13 28255 1 1 46 ARG HG3 H 117.733 8.504 2.235 1.00 . A A . 46 ARG HG3 1 1
13 28256 1 1 46 ARG HH11 H 115.197 9.793 0.660 1.00 . A A . 46 ARG HH11 1 1
13 28257 1 1 46 ARG HH12 H 113.861 10.811 1.082 1.00 . A A . 46 ARG HH12 1 1
13 28258 1 1 46 ARG HH21 H 113.837 9.840 4.415 1.00 . A A . 46 ARG HH21 1 1
13 28259 1 1 46 ARG HH22 H 113.086 10.834 3.211 1.00 . A A . 46 ARG HH22 1 1
13 28260 1 1 46 ARG N N 119.348 8.755 -0.989 1.00 . A A . 46 ARG N 1 1
13 28261 1 1 46 ARG NE N 115.527 8.840 2.911 1.00 . A A . 46 ARG NE 1 1
13 28262 1 1 46 ARG NH1 N 114.555 10.139 1.343 1.00 . A A . 46 ARG NH1 1 1
13 28263 1 1 46 ARG NH2 N 113.783 10.165 3.470 1.00 . A A . 46 ARG NH2 1 1
13 28264 1 1 46 ARG O O 116.949 6.267 -1.768 1.00 . A A . 46 ARG O 1 1
13 28265 1 1 47 ARG C C 117.248 6.086 -4.481 1.00 . A A . 47 ARG C 1 1
13 28266 1 1 47 ARG CA C 118.589 5.678 -3.851 1.00 . A A . 47 ARG CA 1 1
13 28267 1 1 47 ARG CB C 118.499 4.254 -3.277 1.00 . A A . 47 ARG CB 1 1
13 28268 1 1 47 ARG CD C 120.976 4.320 -2.873 1.00 . A A . 47 ARG CD 1 1
13 28269 1 1 47 ARG CG C 119.612 4.026 -2.240 1.00 . A A . 47 ARG CG 1 1
13 28270 1 1 47 ARG CZ C 123.061 5.140 -1.967 1.00 . A A . 47 ARG CZ 1 1
13 28271 1 1 47 ARG H H 119.830 6.926 -2.601 1.00 . A A . 47 ARG H 1 1
13 28272 1 1 47 ARG HA H 119.375 5.724 -4.589 1.00 . A A . 47 ARG HA 1 1
13 28273 1 1 47 ARG HB2 H 117.538 4.122 -2.805 1.00 . A A . 47 ARG HB2 1 1
13 28274 1 1 47 ARG HB3 H 118.606 3.537 -4.074 1.00 . A A . 47 ARG HB3 1 1
13 28275 1 1 47 ARG HD2 H 121.343 3.447 -3.394 1.00 . A A . 47 ARG HD2 1 1
13 28276 1 1 47 ARG HD3 H 120.907 5.159 -3.547 1.00 . A A . 47 ARG HD3 1 1
13 28277 1 1 47 ARG HE H 121.570 4.522 -0.809 1.00 . A A . 47 ARG HE 1 1
13 28278 1 1 47 ARG HG2 H 119.456 4.682 -1.395 1.00 . A A . 47 ARG HG2 1 1
13 28279 1 1 47 ARG HG3 H 119.587 3.000 -1.906 1.00 . A A . 47 ARG HG3 1 1
13 28280 1 1 47 ARG HH11 H 123.522 3.742 -3.322 1.00 . A A . 47 ARG HH11 1 1
13 28281 1 1 47 ARG HH12 H 124.747 4.929 -3.024 1.00 . A A . 47 ARG HH12 1 1
13 28282 1 1 47 ARG HH21 H 122.873 6.654 -0.671 1.00 . A A . 47 ARG HH21 1 1
13 28283 1 1 47 ARG HH22 H 124.384 6.572 -1.514 1.00 . A A . 47 ARG HH22 1 1
13 28284 1 1 47 ARG N N 118.934 6.539 -2.673 1.00 . A A . 47 ARG N 1 1
13 28285 1 1 47 ARG NE N 121.872 4.660 -1.732 1.00 . A A . 47 ARG NE 1 1
13 28286 1 1 47 ARG NH1 N 123.838 4.557 -2.838 1.00 . A A . 47 ARG NH1 1 1
13 28287 1 1 47 ARG NH2 N 123.472 6.206 -1.335 1.00 . A A . 47 ARG NH2 1 1
13 28288 1 1 47 ARG O O 116.536 6.912 -3.948 1.00 . A A . 47 ARG O 1 1
13 28289 1 1 48 PRO C C 114.497 5.075 -5.606 1.00 . A A . 48 PRO C 1 1
13 28290 1 1 48 PRO CA C 115.671 5.778 -6.305 1.00 . A A . 48 PRO CA 1 1
13 28291 1 1 48 PRO CB C 115.887 5.202 -7.701 1.00 . A A . 48 PRO CB 1 1
13 28292 1 1 48 PRO CD C 117.750 4.488 -6.334 1.00 . A A . 48 PRO CD 1 1
13 28293 1 1 48 PRO CG C 116.910 4.124 -7.531 1.00 . A A . 48 PRO CG 1 1
13 28294 1 1 48 PRO HA H 115.501 6.840 -6.363 1.00 . A A . 48 PRO HA 1 1
13 28295 1 1 48 PRO HB2 H 114.965 4.791 -8.081 1.00 . A A . 48 PRO HB2 1 1
13 28296 1 1 48 PRO HB3 H 116.264 5.961 -8.368 1.00 . A A . 48 PRO HB3 1 1
13 28297 1 1 48 PRO HD2 H 117.925 3.614 -5.723 1.00 . A A . 48 PRO HD2 1 1
13 28298 1 1 48 PRO HD3 H 118.685 4.926 -6.649 1.00 . A A . 48 PRO HD3 1 1
13 28299 1 1 48 PRO HG2 H 116.418 3.175 -7.364 1.00 . A A . 48 PRO HG2 1 1
13 28300 1 1 48 PRO HG3 H 117.534 4.064 -8.408 1.00 . A A . 48 PRO HG3 1 1
13 28301 1 1 48 PRO N N 116.944 5.481 -5.607 1.00 . A A . 48 PRO N 1 1
13 28302 1 1 48 PRO O O 113.351 5.431 -5.793 1.00 . A A . 48 PRO O 1 1
13 28303 1 1 49 ILE C C 113.627 3.762 -2.628 1.00 . A A . 49 ILE C 1 1
13 28304 1 1 49 ILE CA C 113.668 3.358 -4.102 1.00 . A A . 49 ILE CA 1 1
13 28305 1 1 49 ILE CB C 113.991 1.868 -4.253 1.00 . A A . 49 ILE CB 1 1
13 28306 1 1 49 ILE CD1 C 113.971 -0.042 -5.882 1.00 . A A . 49 ILE CD1 1 1
13 28307 1 1 49 ILE CG1 C 113.916 1.482 -5.736 1.00 . A A . 49 ILE CG1 1 1
13 28308 1 1 49 ILE CG2 C 112.981 1.035 -3.450 1.00 . A A . 49 ILE CG2 1 1
13 28309 1 1 49 ILE H H 115.702 3.799 -4.664 1.00 . A A . 49 ILE H 1 1
13 28310 1 1 49 ILE HA H 112.723 3.578 -4.574 1.00 . A A . 49 ILE HA 1 1
13 28311 1 1 49 ILE HB H 114.988 1.677 -3.881 1.00 . A A . 49 ILE HB 1 1
13 28312 1 1 49 ILE HD11 H 114.879 -0.414 -5.431 1.00 . A A . 49 ILE HD11 1 1
13 28313 1 1 49 ILE HD12 H 113.117 -0.484 -5.385 1.00 . A A . 49 ILE HD12 1 1
13 28314 1 1 49 ILE HD13 H 113.953 -0.306 -6.929 1.00 . A A . 49 ILE HD13 1 1
13 28315 1 1 49 ILE HG12 H 112.992 1.852 -6.155 1.00 . A A . 49 ILE HG12 1 1
13 28316 1 1 49 ILE HG13 H 114.750 1.922 -6.262 1.00 . A A . 49 ILE HG13 1 1
13 28317 1 1 49 ILE HG21 H 112.383 1.686 -2.835 1.00 . A A . 49 ILE HG21 1 1
13 28318 1 1 49 ILE HG22 H 112.339 0.492 -4.131 1.00 . A A . 49 ILE HG22 1 1
13 28319 1 1 49 ILE HG23 H 113.514 0.336 -2.824 1.00 . A A . 49 ILE HG23 1 1
13 28320 1 1 49 ILE N N 114.773 4.076 -4.805 1.00 . A A . 49 ILE N 1 1
13 28321 1 1 49 ILE O O 112.583 4.066 -2.092 1.00 . A A . 49 ILE O 1 1
13 28322 1 1 50 GLN C C 113.978 5.466 -0.303 1.00 . A A . 50 GLN C 1 1
13 28323 1 1 50 GLN CA C 114.762 4.160 -0.518 1.00 . A A . 50 GLN CA 1 1
13 28324 1 1 50 GLN CB C 116.237 4.357 -0.168 1.00 . A A . 50 GLN CB 1 1
13 28325 1 1 50 GLN CD C 117.382 4.118 2.045 1.00 . A A . 50 GLN CD 1 1
13 28326 1 1 50 GLN CG C 116.646 3.373 0.928 1.00 . A A . 50 GLN CG 1 1
13 28327 1 1 50 GLN H H 115.585 3.517 -2.410 1.00 . A A . 50 GLN H 1 1
13 28328 1 1 50 GLN HA H 114.344 3.369 0.083 1.00 . A A . 50 GLN HA 1 1
13 28329 1 1 50 GLN HB2 H 116.841 4.186 -1.046 1.00 . A A . 50 GLN HB2 1 1
13 28330 1 1 50 GLN HB3 H 116.392 5.366 0.182 1.00 . A A . 50 GLN HB3 1 1
13 28331 1 1 50 GLN HE21 H 119.187 3.769 1.293 1.00 . A A . 50 GLN HE21 1 1
13 28332 1 1 50 GLN HE22 H 119.161 4.669 2.732 1.00 . A A . 50 GLN HE22 1 1
13 28333 1 1 50 GLN HG2 H 115.763 2.898 1.334 1.00 . A A . 50 GLN HG2 1 1
13 28334 1 1 50 GLN HG3 H 117.296 2.619 0.509 1.00 . A A . 50 GLN HG3 1 1
13 28335 1 1 50 GLN N N 114.751 3.770 -1.963 1.00 . A A . 50 GLN N 1 1
13 28336 1 1 50 GLN NE2 N 118.685 4.192 2.021 1.00 . A A . 50 GLN NE2 1 1
13 28337 1 1 50 GLN O O 113.475 5.727 0.772 1.00 . A A . 50 GLN O 1 1
13 28338 1 1 50 GLN OE1 O 116.761 4.640 2.948 1.00 . A A . 50 GLN OE1 1 1
13 28339 1 1 51 VAL C C 111.706 7.426 -1.767 1.00 . A A . 51 VAL C 1 1
13 28340 1 1 51 VAL CA C 113.117 7.565 -1.179 1.00 . A A . 51 VAL CA 1 1
13 28341 1 1 51 VAL CB C 113.935 8.591 -1.973 1.00 . A A . 51 VAL CB 1 1
13 28342 1 1 51 VAL CG1 C 113.900 8.247 -3.467 1.00 . A A . 51 VAL CG1 1 1
13 28343 1 1 51 VAL CG2 C 113.347 9.991 -1.756 1.00 . A A . 51 VAL CG2 1 1
13 28344 1 1 51 VAL H H 114.282 6.053 -2.177 1.00 . A A . 51 VAL H 1 1
13 28345 1 1 51 VAL HA H 113.066 7.858 -0.141 1.00 . A A . 51 VAL HA 1 1
13 28346 1 1 51 VAL HB H 114.958 8.574 -1.625 1.00 . A A . 51 VAL HB 1 1
13 28347 1 1 51 VAL HG11 H 112.874 8.186 -3.801 1.00 . A A . 51 VAL HG11 1 1
13 28348 1 1 51 VAL HG12 H 114.413 9.016 -4.024 1.00 . A A . 51 VAL HG12 1 1
13 28349 1 1 51 VAL HG13 H 114.388 7.298 -3.631 1.00 . A A . 51 VAL HG13 1 1
13 28350 1 1 51 VAL HG21 H 112.398 9.912 -1.244 1.00 . A A . 51 VAL HG21 1 1
13 28351 1 1 51 VAL HG22 H 114.029 10.578 -1.158 1.00 . A A . 51 VAL HG22 1 1
13 28352 1 1 51 VAL HG23 H 113.200 10.475 -2.711 1.00 . A A . 51 VAL HG23 1 1
13 28353 1 1 51 VAL N N 113.870 6.282 -1.320 1.00 . A A . 51 VAL N 1 1
13 28354 1 1 51 VAL O O 110.917 8.351 -1.734 1.00 . A A . 51 VAL O 1 1
13 28355 1 1 52 MET C C 109.007 5.907 -1.760 1.00 . A A . 52 MET C 1 1
13 28356 1 1 52 MET CA C 110.025 6.079 -2.882 1.00 . A A . 52 MET CA 1 1
13 28357 1 1 52 MET CB C 110.123 4.796 -3.729 1.00 . A A . 52 MET CB 1 1
13 28358 1 1 52 MET CE C 109.560 0.855 -2.626 1.00 . A A . 52 MET CE 1 1
13 28359 1 1 52 MET CG C 109.881 3.546 -2.866 1.00 . A A . 52 MET CG 1 1
13 28360 1 1 52 MET H H 112.028 5.544 -2.314 1.00 . A A . 52 MET H 1 1
13 28361 1 1 52 MET HA H 109.758 6.915 -3.509 1.00 . A A . 52 MET HA 1 1
13 28362 1 1 52 MET HB2 H 109.379 4.831 -4.507 1.00 . A A . 52 MET HB2 1 1
13 28363 1 1 52 MET HB3 H 111.103 4.737 -4.176 1.00 . A A . 52 MET HB3 1 1
13 28364 1 1 52 MET HE1 H 109.169 1.366 -1.760 1.00 . A A . 52 MET HE1 1 1
13 28365 1 1 52 MET HE2 H 108.814 0.174 -3.005 1.00 . A A . 52 MET HE2 1 1
13 28366 1 1 52 MET HE3 H 110.447 0.297 -2.353 1.00 . A A . 52 MET HE3 1 1
13 28367 1 1 52 MET HG2 H 110.625 3.489 -2.089 1.00 . A A . 52 MET HG2 1 1
13 28368 1 1 52 MET HG3 H 108.900 3.598 -2.418 1.00 . A A . 52 MET HG3 1 1
13 28369 1 1 52 MET N N 111.382 6.276 -2.300 1.00 . A A . 52 MET N 1 1
13 28370 1 1 52 MET O O 109.276 5.258 -0.775 1.00 . A A . 52 MET O 1 1
13 28371 1 1 52 MET SD S 109.983 2.069 -3.904 1.00 . A A . 52 MET SD 1 1
13 28372 1 1 53 MET C C 106.624 4.792 -0.579 1.00 . A A . 53 MET C 1 1
13 28373 1 1 53 MET CA C 106.809 6.289 -0.839 1.00 . A A . 53 MET CA 1 1
13 28374 1 1 53 MET CB C 105.533 6.896 -1.414 1.00 . A A . 53 MET CB 1 1
13 28375 1 1 53 MET CE C 102.816 5.827 -0.792 1.00 . A A . 53 MET CE 1 1
13 28376 1 1 53 MET CG C 104.782 7.648 -0.313 1.00 . A A . 53 MET CG 1 1
13 28377 1 1 53 MET H H 107.629 6.971 -2.710 1.00 . A A . 53 MET H 1 1
13 28378 1 1 53 MET HA H 107.102 6.804 0.061 1.00 . A A . 53 MET HA 1 1
13 28379 1 1 53 MET HB2 H 105.789 7.581 -2.208 1.00 . A A . 53 MET HB2 1 1
13 28380 1 1 53 MET HB3 H 104.908 6.110 -1.806 1.00 . A A . 53 MET HB3 1 1
13 28381 1 1 53 MET HE1 H 103.685 5.343 -0.367 1.00 . A A . 53 MET HE1 1 1
13 28382 1 1 53 MET HE2 H 101.927 5.521 -0.258 1.00 . A A . 53 MET HE2 1 1
13 28383 1 1 53 MET HE3 H 102.725 5.547 -1.830 1.00 . A A . 53 MET HE3 1 1
13 28384 1 1 53 MET HG2 H 104.970 7.174 0.638 1.00 . A A . 53 MET HG2 1 1
13 28385 1 1 53 MET HG3 H 105.127 8.670 -0.279 1.00 . A A . 53 MET HG3 1 1
13 28386 1 1 53 MET N N 107.836 6.461 -1.903 1.00 . A A . 53 MET N 1 1
13 28387 1 1 53 MET O O 106.342 4.034 -1.486 1.00 . A A . 53 MET O 1 1
13 28388 1 1 53 MET SD S 103.004 7.623 -0.661 1.00 . A A . 53 MET SD 1 1
13 28389 1 1 54 MET C C 105.170 2.526 1.089 1.00 . A A . 54 MET C 1 1
13 28390 1 1 54 MET CA C 106.645 2.894 0.911 1.00 . A A . 54 MET CA 1 1
13 28391 1 1 54 MET CB C 107.460 2.630 2.179 1.00 . A A . 54 MET CB 1 1
13 28392 1 1 54 MET CE C 110.784 1.537 -0.024 1.00 . A A . 54 MET CE 1 1
13 28393 1 1 54 MET CG C 108.761 1.901 1.800 1.00 . A A . 54 MET CG 1 1
13 28394 1 1 54 MET H H 107.041 4.968 1.356 1.00 . A A . 54 MET H 1 1
13 28395 1 1 54 MET HA H 107.060 2.327 0.093 1.00 . A A . 54 MET HA 1 1
13 28396 1 1 54 MET HB2 H 107.697 3.570 2.657 1.00 . A A . 54 MET HB2 1 1
13 28397 1 1 54 MET HB3 H 106.888 2.015 2.855 1.00 . A A . 54 MET HB3 1 1
13 28398 1 1 54 MET HE1 H 110.245 0.607 -0.142 1.00 . A A . 54 MET HE1 1 1
13 28399 1 1 54 MET HE2 H 111.236 1.821 -0.964 1.00 . A A . 54 MET HE2 1 1
13 28400 1 1 54 MET HE3 H 111.554 1.409 0.717 1.00 . A A . 54 MET HE3 1 1
13 28401 1 1 54 MET HG2 H 109.388 1.820 2.671 1.00 . A A . 54 MET HG2 1 1
13 28402 1 1 54 MET HG3 H 108.525 0.913 1.433 1.00 . A A . 54 MET HG3 1 1
13 28403 1 1 54 MET N N 106.798 4.350 0.635 1.00 . A A . 54 MET N 1 1
13 28404 1 1 54 MET O O 104.802 1.763 1.960 1.00 . A A . 54 MET O 1 1
13 28405 1 1 54 MET SD S 109.638 2.833 0.513 1.00 . A A . 54 MET SD 1 1
13 28406 1 1 55 GLY C C 102.505 2.094 -1.070 1.00 . A A . 55 GLY C 1 1
13 28407 1 1 55 GLY CA C 102.885 2.711 0.278 1.00 . A A . 55 GLY CA 1 1
13 28408 1 1 55 GLY H H 104.667 3.627 -0.476 1.00 . A A . 55 GLY H 1 1
13 28409 1 1 55 GLY HA2 H 102.699 2.001 1.075 1.00 . A A . 55 GLY HA2 1 1
13 28410 1 1 55 GLY HA3 H 102.305 3.606 0.441 1.00 . A A . 55 GLY HA3 1 1
13 28411 1 1 55 GLY N N 104.333 3.041 0.230 1.00 . A A . 55 GLY N 1 1
13 28412 1 1 55 GLY O O 101.364 1.758 -1.318 1.00 . A A . 55 GLY O 1 1
13 28413 1 1 56 SER C C 104.331 0.340 -3.628 1.00 . A A . 56 SER C 1 1
13 28414 1 1 56 SER CA C 103.216 1.334 -3.276 1.00 . A A . 56 SER CA 1 1
13 28415 1 1 56 SER CB C 103.240 2.513 -4.243 1.00 . A A . 56 SER CB 1 1
13 28416 1 1 56 SER H H 104.385 2.211 -1.709 1.00 . A A . 56 SER H 1 1
13 28417 1 1 56 SER HA H 102.252 0.852 -3.298 1.00 . A A . 56 SER HA 1 1
13 28418 1 1 56 SER HB2 H 103.764 3.339 -3.792 1.00 . A A . 56 SER HB2 1 1
13 28419 1 1 56 SER HB3 H 103.752 2.219 -5.152 1.00 . A A . 56 SER HB3 1 1
13 28420 1 1 56 SER HG H 101.786 3.800 -4.207 1.00 . A A . 56 SER HG 1 1
13 28421 1 1 56 SER N N 103.476 1.937 -1.941 1.00 . A A . 56 SER N 1 1
13 28422 1 1 56 SER O O 105.314 0.693 -4.251 1.00 . A A . 56 SER O 1 1
13 28423 1 1 56 SER OG O 101.907 2.907 -4.534 1.00 . A A . 56 SER OG 1 1
13 28424 1 1 57 ALA C C 105.375 -2.050 -5.092 1.00 . A A . 57 ALA C 1 1
13 28425 1 1 57 ALA CA C 105.233 -1.916 -3.573 1.00 . A A . 57 ALA CA 1 1
13 28426 1 1 57 ALA CB C 104.738 -3.224 -2.954 1.00 . A A . 57 ALA CB 1 1
13 28427 1 1 57 ALA H H 103.379 -1.170 -2.755 1.00 . A A . 57 ALA H 1 1
13 28428 1 1 57 ALA HA H 106.178 -1.639 -3.135 1.00 . A A . 57 ALA HA 1 1
13 28429 1 1 57 ALA HB1 H 103.704 -3.115 -2.660 1.00 . A A . 57 ALA HB1 1 1
13 28430 1 1 57 ALA HB2 H 104.825 -4.022 -3.676 1.00 . A A . 57 ALA HB2 1 1
13 28431 1 1 57 ALA HB3 H 105.335 -3.459 -2.085 1.00 . A A . 57 ALA HB3 1 1
13 28432 1 1 57 ALA N N 104.183 -0.902 -3.246 1.00 . A A . 57 ALA N 1 1
13 28433 1 1 57 ALA O O 106.305 -2.653 -5.589 1.00 . A A . 57 ALA O 1 1
13 28434 1 1 58 ARG C C 105.664 -0.700 -7.853 1.00 . A A . 58 ARG C 1 1
13 28435 1 1 58 ARG CA C 104.523 -1.568 -7.314 1.00 . A A . 58 ARG CA 1 1
13 28436 1 1 58 ARG CB C 103.183 -1.016 -7.791 1.00 . A A . 58 ARG CB 1 1
13 28437 1 1 58 ARG CD C 100.878 -1.967 -7.550 1.00 . A A . 58 ARG CD 1 1
13 28438 1 1 58 ARG CG C 102.262 -2.166 -8.203 1.00 . A A . 58 ARG CG 1 1
13 28439 1 1 58 ARG CZ C 99.002 -0.607 -8.249 1.00 . A A . 58 ARG CZ 1 1
13 28440 1 1 58 ARG H H 103.717 -1.008 -5.405 1.00 . A A . 58 ARG H 1 1
13 28441 1 1 58 ARG HA H 104.639 -2.592 -7.633 1.00 . A A . 58 ARG HA 1 1
13 28442 1 1 58 ARG HB2 H 102.722 -0.456 -6.990 1.00 . A A . 58 ARG HB2 1 1
13 28443 1 1 58 ARG HB3 H 103.343 -0.366 -8.637 1.00 . A A . 58 ARG HB3 1 1
13 28444 1 1 58 ARG HD2 H 100.449 -2.921 -7.283 1.00 . A A . 58 ARG HD2 1 1
13 28445 1 1 58 ARG HD3 H 100.961 -1.332 -6.681 1.00 . A A . 58 ARG HD3 1 1
13 28446 1 1 58 ARG HE H 100.300 -1.378 -9.539 1.00 . A A . 58 ARG HE 1 1
13 28447 1 1 58 ARG HG2 H 102.159 -2.176 -9.279 1.00 . A A . 58 ARG HG2 1 1
13 28448 1 1 58 ARG HG3 H 102.683 -3.105 -7.871 1.00 . A A . 58 ARG HG3 1 1
13 28449 1 1 58 ARG HH11 H 100.035 0.719 -7.162 1.00 . A A . 58 ARG HH11 1 1
13 28450 1 1 58 ARG HH12 H 98.323 0.973 -7.221 1.00 . A A . 58 ARG HH12 1 1
13 28451 1 1 58 ARG HH21 H 97.721 -1.784 -9.238 1.00 . A A . 58 ARG HH21 1 1
13 28452 1 1 58 ARG HH22 H 97.013 -0.440 -8.406 1.00 . A A . 58 ARG HH22 1 1
13 28453 1 1 58 ARG N N 104.456 -1.487 -5.829 1.00 . A A . 58 ARG N 1 1
13 28454 1 1 58 ARG NE N 100.053 -1.299 -8.593 1.00 . A A . 58 ARG NE 1 1
13 28455 1 1 58 ARG NH1 N 99.131 0.444 -7.485 1.00 . A A . 58 ARG NH1 1 1
13 28456 1 1 58 ARG NH2 N 97.819 -0.973 -8.662 1.00 . A A . 58 ARG NH2 1 1
13 28457 1 1 58 ARG O O 106.435 -1.128 -8.693 1.00 . A A . 58 ARG O 1 1
13 28458 1 1 59 VAL C C 108.185 0.686 -7.937 1.00 . A A . 59 VAL C 1 1
13 28459 1 1 59 VAL CA C 106.847 1.427 -7.897 1.00 . A A . 59 VAL CA 1 1
13 28460 1 1 59 VAL CB C 106.910 2.601 -6.919 1.00 . A A . 59 VAL CB 1 1
13 28461 1 1 59 VAL CG1 C 107.927 3.614 -7.444 1.00 . A A . 59 VAL CG1 1 1
13 28462 1 1 59 VAL CG2 C 105.532 3.268 -6.814 1.00 . A A . 59 VAL CG2 1 1
13 28463 1 1 59 VAL H H 105.123 0.850 -6.728 1.00 . A A . 59 VAL H 1 1
13 28464 1 1 59 VAL HA H 106.595 1.791 -8.882 1.00 . A A . 59 VAL HA 1 1
13 28465 1 1 59 VAL HB H 107.221 2.247 -5.948 1.00 . A A . 59 VAL HB 1 1
13 28466 1 1 59 VAL HG11 H 108.153 3.393 -8.473 1.00 . A A . 59 VAL HG11 1 1
13 28467 1 1 59 VAL HG12 H 107.517 4.611 -7.371 1.00 . A A . 59 VAL HG12 1 1
13 28468 1 1 59 VAL HG13 H 108.833 3.553 -6.858 1.00 . A A . 59 VAL HG13 1 1
13 28469 1 1 59 VAL HG21 H 104.803 2.673 -7.343 1.00 . A A . 59 VAL HG21 1 1
13 28470 1 1 59 VAL HG22 H 105.247 3.346 -5.775 1.00 . A A . 59 VAL HG22 1 1
13 28471 1 1 59 VAL HG23 H 105.575 4.255 -7.252 1.00 . A A . 59 VAL HG23 1 1
13 28472 1 1 59 VAL N N 105.765 0.524 -7.393 1.00 . A A . 59 VAL N 1 1
13 28473 1 1 59 VAL O O 108.755 0.494 -8.992 1.00 . A A . 59 VAL O 1 1
13 28474 1 1 60 ALA C C 109.935 -1.600 -7.866 1.00 . A A . 60 ALA C 1 1
13 28475 1 1 60 ALA CA C 109.982 -0.496 -6.810 1.00 . A A . 60 ALA CA 1 1
13 28476 1 1 60 ALA CB C 110.102 -1.113 -5.420 1.00 . A A . 60 ALA CB 1 1
13 28477 1 1 60 ALA H H 108.214 0.405 -5.962 1.00 . A A . 60 ALA H 1 1
13 28478 1 1 60 ALA HA H 110.808 0.173 -6.994 1.00 . A A . 60 ALA HA 1 1
13 28479 1 1 60 ALA HB1 H 109.959 -0.352 -4.675 1.00 . A A . 60 ALA HB1 1 1
13 28480 1 1 60 ALA HB2 H 109.349 -1.879 -5.301 1.00 . A A . 60 ALA HB2 1 1
13 28481 1 1 60 ALA HB3 H 111.081 -1.551 -5.305 1.00 . A A . 60 ALA HB3 1 1
13 28482 1 1 60 ALA N N 108.688 0.252 -6.807 1.00 . A A . 60 ALA N 1 1
13 28483 1 1 60 ALA O O 110.889 -1.834 -8.577 1.00 . A A . 60 ALA O 1 1
13 28484 1 1 61 GLU C C 109.134 -2.846 -10.359 1.00 . A A . 61 GLU C 1 1
13 28485 1 1 61 GLU CA C 108.683 -3.359 -8.992 1.00 . A A . 61 GLU CA 1 1
13 28486 1 1 61 GLU CB C 107.195 -3.707 -9.014 1.00 . A A . 61 GLU CB 1 1
13 28487 1 1 61 GLU CD C 107.100 -5.323 -10.921 1.00 . A A . 61 GLU CD 1 1
13 28488 1 1 61 GLU CG C 107.018 -5.178 -9.399 1.00 . A A . 61 GLU CG 1 1
13 28489 1 1 61 GLU H H 108.058 -2.054 -7.395 1.00 . A A . 61 GLU H 1 1
13 28490 1 1 61 GLU HA H 109.262 -4.222 -8.702 1.00 . A A . 61 GLU HA 1 1
13 28491 1 1 61 GLU HB2 H 106.770 -3.536 -8.037 1.00 . A A . 61 GLU HB2 1 1
13 28492 1 1 61 GLU HB3 H 106.692 -3.086 -9.740 1.00 . A A . 61 GLU HB3 1 1
13 28493 1 1 61 GLU HG2 H 107.798 -5.768 -8.938 1.00 . A A . 61 GLU HG2 1 1
13 28494 1 1 61 GLU HG3 H 106.054 -5.526 -9.058 1.00 . A A . 61 GLU HG3 1 1
13 28495 1 1 61 GLU N N 108.816 -2.273 -7.976 1.00 . A A . 61 GLU N 1 1
13 28496 1 1 61 GLU O O 109.596 -3.597 -11.187 1.00 . A A . 61 GLU O 1 1
13 28497 1 1 61 GLU OE1 O 106.978 -4.317 -11.602 1.00 . A A . 61 GLU OE1 1 1
13 28498 1 1 61 GLU OE2 O 107.285 -6.439 -11.380 1.00 . A A . 61 GLU OE2 1 1
13 28499 1 1 62 LEU C C 110.924 -0.575 -11.758 1.00 . A A . 62 LEU C 1 1
13 28500 1 1 62 LEU CA C 109.453 -0.986 -11.879 1.00 . A A . 62 LEU CA 1 1
13 28501 1 1 62 LEU CB C 108.535 0.219 -12.065 1.00 . A A . 62 LEU CB 1 1
13 28502 1 1 62 LEU CD1 C 109.180 0.685 -14.426 1.00 . A A . 62 LEU CD1 1 1
13 28503 1 1 62 LEU CD2 C 108.443 2.549 -12.920 1.00 . A A . 62 LEU CD2 1 1
13 28504 1 1 62 LEU CG C 109.197 1.224 -12.992 1.00 . A A . 62 LEU CG 1 1
13 28505 1 1 62 LEU H H 108.657 -0.974 -9.904 1.00 . A A . 62 LEU H 1 1
13 28506 1 1 62 LEU HA H 109.317 -1.685 -12.687 1.00 . A A . 62 LEU HA 1 1
13 28507 1 1 62 LEU HB2 H 107.599 -0.106 -12.493 1.00 . A A . 62 LEU HB2 1 1
13 28508 1 1 62 LEU HB3 H 108.351 0.683 -11.109 1.00 . A A . 62 LEU HB3 1 1
13 28509 1 1 62 LEU HD11 H 108.655 -0.257 -14.451 1.00 . A A . 62 LEU HD11 1 1
13 28510 1 1 62 LEU HD12 H 108.680 1.391 -15.071 1.00 . A A . 62 LEU HD12 1 1
13 28511 1 1 62 LEU HD13 H 110.194 0.541 -14.768 1.00 . A A . 62 LEU HD13 1 1
13 28512 1 1 62 LEU HD21 H 107.476 2.393 -12.464 1.00 . A A . 62 LEU HD21 1 1
13 28513 1 1 62 LEU HD22 H 109.009 3.253 -12.329 1.00 . A A . 62 LEU HD22 1 1
13 28514 1 1 62 LEU HD23 H 108.311 2.941 -13.917 1.00 . A A . 62 LEU HD23 1 1
13 28515 1 1 62 LEU HG H 110.212 1.370 -12.668 1.00 . A A . 62 LEU HG 1 1
13 28516 1 1 62 LEU N N 109.018 -1.566 -10.589 1.00 . A A . 62 LEU N 1 1
13 28517 1 1 62 LEU O O 111.761 -0.985 -12.538 1.00 . A A . 62 LEU O 1 1
13 28518 1 1 63 LEU C C 113.558 -0.576 -10.491 1.00 . A A . 63 LEU C 1 1
13 28519 1 1 63 LEU CA C 112.660 0.654 -10.593 1.00 . A A . 63 LEU CA 1 1
13 28520 1 1 63 LEU CB C 112.676 1.442 -9.283 1.00 . A A . 63 LEU CB 1 1
13 28521 1 1 63 LEU CD1 C 112.062 3.649 -8.277 1.00 . A A . 63 LEU CD1 1 1
13 28522 1 1 63 LEU CD2 C 113.625 3.552 -10.225 1.00 . A A . 63 LEU CD2 1 1
13 28523 1 1 63 LEU CG C 112.393 2.916 -9.576 1.00 . A A . 63 LEU CG 1 1
13 28524 1 1 63 LEU H H 110.552 0.537 -10.151 1.00 . A A . 63 LEU H 1 1
13 28525 1 1 63 LEU HA H 112.973 1.285 -11.409 1.00 . A A . 63 LEU HA 1 1
13 28526 1 1 63 LEU HB2 H 111.918 1.053 -8.619 1.00 . A A . 63 LEU HB2 1 1
13 28527 1 1 63 LEU HB3 H 113.645 1.349 -8.819 1.00 . A A . 63 LEU HB3 1 1
13 28528 1 1 63 LEU HD11 H 112.564 3.170 -7.452 1.00 . A A . 63 LEU HD11 1 1
13 28529 1 1 63 LEU HD12 H 112.390 4.676 -8.351 1.00 . A A . 63 LEU HD12 1 1
13 28530 1 1 63 LEU HD13 H 110.993 3.625 -8.113 1.00 . A A . 63 LEU HD13 1 1
13 28531 1 1 63 LEU HD21 H 114.082 2.848 -10.905 1.00 . A A . 63 LEU HD21 1 1
13 28532 1 1 63 LEU HD22 H 113.328 4.436 -10.770 1.00 . A A . 63 LEU HD22 1 1
13 28533 1 1 63 LEU HD23 H 114.335 3.824 -9.461 1.00 . A A . 63 LEU HD23 1 1
13 28534 1 1 63 LEU HG H 111.552 2.988 -10.249 1.00 . A A . 63 LEU HG 1 1
13 28535 1 1 63 LEU N N 111.244 0.226 -10.774 1.00 . A A . 63 LEU N 1 1
13 28536 1 1 63 LEU O O 114.589 -0.660 -11.130 1.00 . A A . 63 LEU O 1 1
13 28537 1 1 64 LEU C C 113.898 -3.558 -10.880 1.00 . A A . 64 LEU C 1 1
13 28538 1 1 64 LEU CA C 113.975 -2.773 -9.570 1.00 . A A . 64 LEU CA 1 1
13 28539 1 1 64 LEU CB C 113.333 -3.558 -8.422 1.00 . A A . 64 LEU CB 1 1
13 28540 1 1 64 LEU CD1 C 113.746 -4.730 -6.256 1.00 . A A . 64 LEU CD1 1 1
13 28541 1 1 64 LEU CD2 C 115.466 -4.807 -8.067 1.00 . A A . 64 LEU CD2 1 1
13 28542 1 1 64 LEU CG C 114.398 -3.941 -7.394 1.00 . A A . 64 LEU CG 1 1
13 28543 1 1 64 LEU H H 112.317 -1.447 -9.210 1.00 . A A . 64 LEU H 1 1
13 28544 1 1 64 LEU HA H 114.999 -2.528 -9.334 1.00 . A A . 64 LEU HA 1 1
13 28545 1 1 64 LEU HB2 H 112.582 -2.946 -7.945 1.00 . A A . 64 LEU HB2 1 1
13 28546 1 1 64 LEU HB3 H 112.872 -4.453 -8.810 1.00 . A A . 64 LEU HB3 1 1
13 28547 1 1 64 LEU HD11 H 112.672 -4.627 -6.312 1.00 . A A . 64 LEU HD11 1 1
13 28548 1 1 64 LEU HD12 H 114.011 -5.774 -6.341 1.00 . A A . 64 LEU HD12 1 1
13 28549 1 1 64 LEU HD13 H 114.094 -4.347 -5.308 1.00 . A A . 64 LEU HD13 1 1
13 28550 1 1 64 LEU HD21 H 115.040 -5.301 -8.926 1.00 . A A . 64 LEU HD21 1 1
13 28551 1 1 64 LEU HD22 H 116.289 -4.181 -8.380 1.00 . A A . 64 LEU HD22 1 1
13 28552 1 1 64 LEU HD23 H 115.823 -5.546 -7.366 1.00 . A A . 64 LEU HD23 1 1
13 28553 1 1 64 LEU HG H 114.853 -3.046 -6.995 1.00 . A A . 64 LEU HG 1 1
13 28554 1 1 64 LEU N N 113.161 -1.536 -9.703 1.00 . A A . 64 LEU N 1 1
13 28555 1 1 64 LEU O O 114.883 -4.085 -11.362 1.00 . A A . 64 LEU O 1 1
13 28556 1 1 65 LEU C C 113.592 -3.803 -13.765 1.00 . A A . 65 LEU C 1 1
13 28557 1 1 65 LEU CA C 112.577 -4.350 -12.764 1.00 . A A . 65 LEU CA 1 1
13 28558 1 1 65 LEU CB C 111.135 -4.051 -13.209 1.00 . A A . 65 LEU CB 1 1
13 28559 1 1 65 LEU CD1 C 111.188 -5.559 -15.209 1.00 . A A . 65 LEU CD1 1 1
13 28560 1 1 65 LEU CD2 C 109.601 -3.632 -15.139 1.00 . A A . 65 LEU CD2 1 1
13 28561 1 1 65 LEU CG C 110.997 -4.118 -14.737 1.00 . A A . 65 LEU CG 1 1
13 28562 1 1 65 LEU H H 111.958 -3.180 -11.073 1.00 . A A . 65 LEU H 1 1
13 28563 1 1 65 LEU HA H 112.710 -5.405 -12.617 1.00 . A A . 65 LEU HA 1 1
13 28564 1 1 65 LEU HB2 H 110.470 -4.775 -12.764 1.00 . A A . 65 LEU HB2 1 1
13 28565 1 1 65 LEU HB3 H 110.860 -3.061 -12.873 1.00 . A A . 65 LEU HB3 1 1
13 28566 1 1 65 LEU HD11 H 112.159 -5.912 -14.898 1.00 . A A . 65 LEU HD11 1 1
13 28567 1 1 65 LEU HD12 H 110.422 -6.184 -14.777 1.00 . A A . 65 LEU HD12 1 1
13 28568 1 1 65 LEU HD13 H 111.119 -5.596 -16.286 1.00 . A A . 65 LEU HD13 1 1
13 28569 1 1 65 LEU HD21 H 108.919 -3.771 -14.311 1.00 . A A . 65 LEU HD21 1 1
13 28570 1 1 65 LEU HD22 H 109.647 -2.583 -15.395 1.00 . A A . 65 LEU HD22 1 1
13 28571 1 1 65 LEU HD23 H 109.253 -4.196 -15.991 1.00 . A A . 65 LEU HD23 1 1
13 28572 1 1 65 LEU HG H 111.743 -3.486 -15.196 1.00 . A A . 65 LEU HG 1 1
13 28573 1 1 65 LEU N N 112.730 -3.622 -11.472 1.00 . A A . 65 LEU N 1 1
13 28574 1 1 65 LEU O O 114.107 -4.518 -14.603 1.00 . A A . 65 LEU O 1 1
13 28575 1 1 66 HIS C C 116.246 -1.990 -13.992 1.00 . A A . 66 HIS C 1 1
13 28576 1 1 66 HIS CA C 114.844 -1.917 -14.597 1.00 . A A . 66 HIS CA 1 1
13 28577 1 1 66 HIS CB C 114.359 -0.483 -14.704 1.00 . A A . 66 HIS CB 1 1
13 28578 1 1 66 HIS CD2 C 112.467 -0.861 -16.481 1.00 . A A . 66 HIS CD2 1 1
13 28579 1 1 66 HIS CE1 C 113.150 0.542 -17.980 1.00 . A A . 66 HIS CE1 1 1
13 28580 1 1 66 HIS CG C 113.623 -0.300 -16.001 1.00 . A A . 66 HIS CG 1 1
13 28581 1 1 66 HIS H H 113.451 -1.978 -12.997 1.00 . A A . 66 HIS H 1 1
13 28582 1 1 66 HIS HA H 114.810 -2.391 -15.559 1.00 . A A . 66 HIS HA 1 1
13 28583 1 1 66 HIS HB2 H 113.693 -0.268 -13.880 1.00 . A A . 66 HIS HB2 1 1
13 28584 1 1 66 HIS HB3 H 115.195 0.175 -14.661 1.00 . A A . 66 HIS HB3 1 1
13 28585 1 1 66 HIS HD1 H 114.852 1.147 -16.940 1.00 . A A . 66 HIS HD1 1 1
13 28586 1 1 66 HIS HD2 H 111.876 -1.605 -15.966 1.00 . A A . 66 HIS HD2 1 1
13 28587 1 1 66 HIS HE1 H 113.201 1.157 -18.862 1.00 . A A . 66 HIS HE1 1 1
13 28588 1 1 66 HIS N N 113.878 -2.533 -13.676 1.00 . A A . 66 HIS N 1 1
13 28589 1 1 66 HIS ND1 N 114.046 0.588 -16.976 1.00 . A A . 66 HIS ND1 1 1
13 28590 1 1 66 HIS NE2 N 112.170 -0.327 -17.730 1.00 . A A . 66 HIS NE2 1 1
13 28591 1 1 66 HIS O O 117.196 -2.379 -14.645 1.00 . A A . 66 HIS O 1 1
13 28592 1 1 67 GLY C C 117.893 -0.517 -11.119 1.00 . A A . 67 GLY C 1 1
13 28593 1 1 67 GLY CA C 117.710 -1.691 -12.086 1.00 . A A . 67 GLY CA 1 1
13 28594 1 1 67 GLY H H 115.609 -1.335 -12.234 1.00 . A A . 67 GLY H 1 1
13 28595 1 1 67 GLY HA2 H 117.803 -2.622 -11.544 1.00 . A A . 67 GLY HA2 1 1
13 28596 1 1 67 GLY HA3 H 118.464 -1.643 -12.842 1.00 . A A . 67 GLY HA3 1 1
13 28597 1 1 67 GLY N N 116.380 -1.631 -12.740 1.00 . A A . 67 GLY N 1 1
13 28598 1 1 67 GLY O O 118.761 0.313 -11.306 1.00 . A A . 67 GLY O 1 1
13 28599 1 1 68 ALA C C 118.468 0.391 -8.207 1.00 . A A . 68 ALA C 1 1
13 28600 1 1 68 ALA CA C 117.264 0.677 -9.107 1.00 . A A . 68 ALA CA 1 1
13 28601 1 1 68 ALA CB C 115.968 0.691 -8.293 1.00 . A A . 68 ALA CB 1 1
13 28602 1 1 68 ALA H H 116.408 -1.122 -9.928 1.00 . A A . 68 ALA H 1 1
13 28603 1 1 68 ALA HA H 117.390 1.615 -9.622 1.00 . A A . 68 ALA HA 1 1
13 28604 1 1 68 ALA HB1 H 115.284 -0.043 -8.694 1.00 . A A . 68 ALA HB1 1 1
13 28605 1 1 68 ALA HB2 H 116.185 0.453 -7.263 1.00 . A A . 68 ALA HB2 1 1
13 28606 1 1 68 ALA HB3 H 115.517 1.670 -8.347 1.00 . A A . 68 ALA HB3 1 1
13 28607 1 1 68 ALA N N 117.100 -0.440 -10.079 1.00 . A A . 68 ALA N 1 1
13 28608 1 1 68 ALA O O 119.378 -0.321 -8.584 1.00 . A A . 68 ALA O 1 1
13 28609 1 1 69 GLU C C 119.124 -0.043 -4.824 1.00 . A A . 69 GLU C 1 1
13 28610 1 1 69 GLU CA C 119.621 0.667 -6.094 1.00 . A A . 69 GLU CA 1 1
13 28611 1 1 69 GLU CB C 120.197 2.048 -5.763 1.00 . A A . 69 GLU CB 1 1
13 28612 1 1 69 GLU CD C 122.251 3.478 -5.970 1.00 . A A . 69 GLU CD 1 1
13 28613 1 1 69 GLU CG C 121.710 2.045 -6.017 1.00 . A A . 69 GLU CG 1 1
13 28614 1 1 69 GLU H H 117.731 1.492 -6.727 1.00 . A A . 69 GLU H 1 1
13 28615 1 1 69 GLU HA H 120.368 0.067 -6.587 1.00 . A A . 69 GLU HA 1 1
13 28616 1 1 69 GLU HB2 H 119.729 2.795 -6.389 1.00 . A A . 69 GLU HB2 1 1
13 28617 1 1 69 GLU HB3 H 120.009 2.281 -4.726 1.00 . A A . 69 GLU HB3 1 1
13 28618 1 1 69 GLU HG2 H 122.201 1.452 -5.259 1.00 . A A . 69 GLU HG2 1 1
13 28619 1 1 69 GLU HG3 H 121.909 1.621 -6.990 1.00 . A A . 69 GLU HG3 1 1
13 28620 1 1 69 GLU N N 118.478 0.927 -7.017 1.00 . A A . 69 GLU N 1 1
13 28621 1 1 69 GLU O O 119.351 0.425 -3.724 1.00 . A A . 69 GLU O 1 1
13 28622 1 1 69 GLU OE1 O 121.450 4.398 -5.926 1.00 . A A . 69 GLU OE1 1 1
13 28623 1 1 69 GLU OE2 O 123.461 3.632 -5.980 1.00 . A A . 69 GLU OE2 1 1
13 28624 1 1 70 PRO C C 119.095 -2.601 -3.095 1.00 . A A . 70 PRO C 1 1
13 28625 1 1 70 PRO CA C 117.940 -1.945 -3.866 1.00 . A A . 70 PRO CA 1 1
13 28626 1 1 70 PRO CB C 117.069 -3.013 -4.527 1.00 . A A . 70 PRO CB 1 1
13 28627 1 1 70 PRO CD C 118.149 -1.804 -6.298 1.00 . A A . 70 PRO CD 1 1
13 28628 1 1 70 PRO CG C 117.625 -3.156 -5.904 1.00 . A A . 70 PRO CG 1 1
13 28629 1 1 70 PRO HA H 117.337 -1.325 -3.221 1.00 . A A . 70 PRO HA 1 1
13 28630 1 1 70 PRO HB2 H 117.149 -3.948 -3.987 1.00 . A A . 70 PRO HB2 1 1
13 28631 1 1 70 PRO HB3 H 116.043 -2.688 -4.574 1.00 . A A . 70 PRO HB3 1 1
13 28632 1 1 70 PRO HD2 H 119.038 -1.903 -6.908 1.00 . A A . 70 PRO HD2 1 1
13 28633 1 1 70 PRO HD3 H 117.390 -1.241 -6.817 1.00 . A A . 70 PRO HD3 1 1
13 28634 1 1 70 PRO HG2 H 118.426 -3.883 -5.906 1.00 . A A . 70 PRO HG2 1 1
13 28635 1 1 70 PRO HG3 H 116.849 -3.457 -6.588 1.00 . A A . 70 PRO HG3 1 1
13 28636 1 1 70 PRO N N 118.465 -1.163 -5.015 1.00 . A A . 70 PRO N 1 1
13 28637 1 1 70 PRO O O 118.928 -3.068 -1.987 1.00 . A A . 70 PRO O 1 1
13 28638 1 1 71 ASN C C 122.278 -2.219 -2.296 1.00 . A A . 71 ASN C 1 1
13 28639 1 1 71 ASN CA C 121.424 -3.281 -2.993 1.00 . A A . 71 ASN CA 1 1
13 28640 1 1 71 ASN CB C 122.221 -3.956 -4.110 1.00 . A A . 71 ASN CB 1 1
13 28641 1 1 71 ASN CG C 123.121 -5.042 -3.516 1.00 . A A . 71 ASN CG 1 1
13 28642 1 1 71 ASN H H 120.376 -2.275 -4.581 1.00 . A A . 71 ASN H 1 1
13 28643 1 1 71 ASN HA H 121.087 -4.021 -2.285 1.00 . A A . 71 ASN HA 1 1
13 28644 1 1 71 ASN HB2 H 121.539 -4.399 -4.821 1.00 . A A . 71 ASN HB2 1 1
13 28645 1 1 71 ASN HB3 H 122.833 -3.220 -4.611 1.00 . A A . 71 ASN HB3 1 1
13 28646 1 1 71 ASN HD21 H 124.754 -4.394 -4.446 1.00 . A A . 71 ASN HD21 1 1
13 28647 1 1 71 ASN HD22 H 124.973 -5.759 -3.460 1.00 . A A . 71 ASN HD22 1 1
13 28648 1 1 71 ASN N N 120.263 -2.647 -3.682 1.00 . A A . 71 ASN N 1 1
13 28649 1 1 71 ASN ND2 N 124.388 -5.067 -3.834 1.00 . A A . 71 ASN ND2 1 1
13 28650 1 1 71 ASN O O 122.407 -2.207 -1.087 1.00 . A A . 71 ASN O 1 1
13 28651 1 1 71 ASN OD1 O 122.667 -5.876 -2.758 1.00 . A A . 71 ASN OD1 1 1
13 28652 1 1 72 CYS C C 122.966 0.501 -1.365 1.00 . A A . 72 CYS C 1 1
13 28653 1 1 72 CYS CA C 123.730 -0.277 -2.445 1.00 . A A . 72 CYS CA 1 1
13 28654 1 1 72 CYS CB C 124.103 0.651 -3.608 1.00 . A A . 72 CYS CB 1 1
13 28655 1 1 72 CYS H H 122.760 -1.370 -4.021 1.00 . A A . 72 CYS H 1 1
13 28656 1 1 72 CYS HA H 124.617 -0.721 -2.032 1.00 . A A . 72 CYS HA 1 1
13 28657 1 1 72 CYS HB2 H 123.732 0.236 -4.535 1.00 . A A . 72 CYS HB2 1 1
13 28658 1 1 72 CYS HB3 H 123.662 1.623 -3.449 1.00 . A A . 72 CYS HB3 1 1
13 28659 1 1 72 CYS HG H 126.156 1.625 -3.254 1.00 . A A . 72 CYS HG 1 1
13 28660 1 1 72 CYS N N 122.871 -1.333 -3.052 1.00 . A A . 72 CYS N 1 1
13 28661 1 1 72 CYS O O 121.761 0.655 -1.427 1.00 . A A . 72 CYS O 1 1
13 28662 1 1 72 CYS SG S 125.905 0.817 -3.706 1.00 . A A . 72 CYS SG 1 1
13 28663 1 1 73 ALA C C 123.741 3.124 0.866 1.00 . A A . 73 ALA C 1 1
13 28664 1 1 73 ALA CA C 123.008 1.788 0.694 1.00 . A A . 73 ALA CA 1 1
13 28665 1 1 73 ALA CB C 123.133 0.925 1.951 1.00 . A A . 73 ALA CB 1 1
13 28666 1 1 73 ALA H H 124.640 0.873 -0.370 1.00 . A A . 73 ALA H 1 1
13 28667 1 1 73 ALA HA H 121.969 1.954 0.458 1.00 . A A . 73 ALA HA 1 1
13 28668 1 1 73 ALA HB1 H 124.172 0.692 2.128 1.00 . A A . 73 ALA HB1 1 1
13 28669 1 1 73 ALA HB2 H 122.736 1.460 2.799 1.00 . A A . 73 ALA HB2 1 1
13 28670 1 1 73 ALA HB3 H 122.579 0.011 1.814 1.00 . A A . 73 ALA HB3 1 1
13 28671 1 1 73 ALA N N 123.670 1.003 -0.387 1.00 . A A . 73 ALA N 1 1
13 28672 1 1 73 ALA O O 124.350 3.625 -0.060 1.00 . A A . 73 ALA O 1 1
13 28673 1 1 74 ASP C C 125.717 4.767 2.992 1.00 . A A . 74 ASP C 1 1
13 28674 1 1 74 ASP CA C 124.401 5.006 2.242 1.00 . A A . 74 ASP CA 1 1
13 28675 1 1 74 ASP CB C 123.443 5.845 3.096 1.00 . A A . 74 ASP CB 1 1
13 28676 1 1 74 ASP CG C 123.168 7.181 2.405 1.00 . A A . 74 ASP CG 1 1
13 28677 1 1 74 ASP H H 123.204 3.291 2.772 1.00 . A A . 74 ASP H 1 1
13 28678 1 1 74 ASP HA H 124.582 5.491 1.300 1.00 . A A . 74 ASP HA 1 1
13 28679 1 1 74 ASP HB2 H 122.514 5.309 3.226 1.00 . A A . 74 ASP HB2 1 1
13 28680 1 1 74 ASP HB3 H 123.890 6.028 4.063 1.00 . A A . 74 ASP HB3 1 1
13 28681 1 1 74 ASP N N 123.697 3.706 2.034 1.00 . A A . 74 ASP N 1 1
13 28682 1 1 74 ASP O O 125.749 4.008 3.934 1.00 . A A . 74 ASP O 1 1
13 28683 1 1 74 ASP OD1 O 124.116 7.795 1.944 1.00 . A A . 74 ASP OD1 1 1
13 28684 1 1 74 ASP OD2 O 122.015 7.569 2.351 1.00 . A A . 74 ASP OD2 1 1
13 28685 1 1 75 PRO C C 128.115 6.005 4.558 1.00 . A A . 75 PRO C 1 1
13 28686 1 1 75 PRO CA C 128.080 5.245 3.221 1.00 . A A . 75 PRO CA 1 1
13 28687 1 1 75 PRO CB C 129.072 5.840 2.224 1.00 . A A . 75 PRO CB 1 1
13 28688 1 1 75 PRO CD C 126.840 6.353 1.424 1.00 . A A . 75 PRO CD 1 1
13 28689 1 1 75 PRO CG C 128.277 6.816 1.413 1.00 . A A . 75 PRO CG 1 1
13 28690 1 1 75 PRO HA H 128.291 4.195 3.374 1.00 . A A . 75 PRO HA 1 1
13 28691 1 1 75 PRO HB2 H 129.870 6.344 2.750 1.00 . A A . 75 PRO HB2 1 1
13 28692 1 1 75 PRO HB3 H 129.471 5.068 1.585 1.00 . A A . 75 PRO HB3 1 1
13 28693 1 1 75 PRO HD2 H 126.176 7.191 1.579 1.00 . A A . 75 PRO HD2 1 1
13 28694 1 1 75 PRO HD3 H 126.599 5.842 0.504 1.00 . A A . 75 PRO HD3 1 1
13 28695 1 1 75 PRO HG2 H 128.352 7.801 1.850 1.00 . A A . 75 PRO HG2 1 1
13 28696 1 1 75 PRO HG3 H 128.644 6.834 0.398 1.00 . A A . 75 PRO HG3 1 1
13 28697 1 1 75 PRO N N 126.767 5.418 2.554 1.00 . A A . 75 PRO N 1 1
13 28698 1 1 75 PRO O O 129.083 5.934 5.292 1.00 . A A . 75 PRO O 1 1
13 28699 1 1 76 ALA C C 126.492 6.563 7.284 1.00 . A A . 76 ALA C 1 1
13 28700 1 1 76 ALA CA C 127.048 7.468 6.182 1.00 . A A . 76 ALA CA 1 1
13 28701 1 1 76 ALA CB C 126.121 8.666 5.946 1.00 . A A . 76 ALA CB 1 1
13 28702 1 1 76 ALA H H 126.292 6.765 4.289 1.00 . A A . 76 ALA H 1 1
13 28703 1 1 76 ALA HA H 128.039 7.810 6.437 1.00 . A A . 76 ALA HA 1 1
13 28704 1 1 76 ALA HB1 H 125.491 8.472 5.091 1.00 . A A . 76 ALA HB1 1 1
13 28705 1 1 76 ALA HB2 H 125.505 8.824 6.820 1.00 . A A . 76 ALA HB2 1 1
13 28706 1 1 76 ALA HB3 H 126.715 9.550 5.762 1.00 . A A . 76 ALA HB3 1 1
13 28707 1 1 76 ALA N N 127.067 6.722 4.887 1.00 . A A . 76 ALA N 1 1
13 28708 1 1 76 ALA O O 126.867 6.665 8.437 1.00 . A A . 76 ALA O 1 1
13 28709 1 1 77 THR C C 124.644 3.412 7.270 1.00 . A A . 77 THR C 1 1
13 28710 1 1 77 THR CA C 125.032 4.736 7.941 1.00 . A A . 77 THR CA 1 1
13 28711 1 1 77 THR CB C 123.796 5.448 8.496 1.00 . A A . 77 THR CB 1 1
13 28712 1 1 77 THR CG2 C 123.865 5.442 10.020 1.00 . A A . 77 THR CG2 1 1
13 28713 1 1 77 THR H H 125.335 5.599 5.991 1.00 . A A . 77 THR H 1 1
13 28714 1 1 77 THR HA H 125.740 4.563 8.736 1.00 . A A . 77 THR HA 1 1
13 28715 1 1 77 THR HB H 122.906 4.929 8.184 1.00 . A A . 77 THR HB 1 1
13 28716 1 1 77 THR HG1 H 123.627 7.380 8.764 1.00 . A A . 77 THR HG1 1 1
13 28717 1 1 77 THR HG21 H 124.558 4.680 10.347 1.00 . A A . 77 THR HG21 1 1
13 28718 1 1 77 THR HG22 H 124.202 6.407 10.367 1.00 . A A . 77 THR HG22 1 1
13 28719 1 1 77 THR HG23 H 122.885 5.233 10.425 1.00 . A A . 77 THR HG23 1 1
13 28720 1 1 77 THR N N 125.612 5.666 6.929 1.00 . A A . 77 THR N 1 1
13 28721 1 1 77 THR O O 123.819 2.670 7.767 1.00 . A A . 77 THR O 1 1
13 28722 1 1 77 THR OG1 O 123.756 6.790 8.015 1.00 . A A . 77 THR OG1 1 1
13 28723 1 1 78 LEU C C 123.458 1.499 5.470 1.00 . A A . 78 LEU C 1 1
13 28724 1 1 78 LEU CA C 124.944 1.859 5.390 1.00 . A A . 78 LEU CA 1 1
13 28725 1 1 78 LEU CB C 125.797 0.772 6.058 1.00 . A A . 78 LEU CB 1 1
13 28726 1 1 78 LEU CD1 C 127.317 -1.151 5.555 1.00 . A A . 78 LEU CD1 1 1
13 28727 1 1 78 LEU CD2 C 126.244 0.077 3.677 1.00 . A A . 78 LEU CD2 1 1
13 28728 1 1 78 LEU CG C 126.847 0.223 5.077 1.00 . A A . 78 LEU CG 1 1
13 28729 1 1 78 LEU H H 125.903 3.747 5.774 1.00 . A A . 78 LEU H 1 1
13 28730 1 1 78 LEU HA H 125.239 1.969 4.361 1.00 . A A . 78 LEU HA 1 1
13 28731 1 1 78 LEU HB2 H 126.298 1.191 6.917 1.00 . A A . 78 LEU HB2 1 1
13 28732 1 1 78 LEU HB3 H 125.156 -0.035 6.378 1.00 . A A . 78 LEU HB3 1 1
13 28733 1 1 78 LEU HD11 H 126.462 -1.788 5.717 1.00 . A A . 78 LEU HD11 1 1
13 28734 1 1 78 LEU HD12 H 127.958 -1.592 4.805 1.00 . A A . 78 LEU HD12 1 1
13 28735 1 1 78 LEU HD13 H 127.865 -1.042 6.479 1.00 . A A . 78 LEU HD13 1 1
13 28736 1 1 78 LEU HD21 H 125.182 -0.103 3.760 1.00 . A A . 78 LEU HD21 1 1
13 28737 1 1 78 LEU HD22 H 126.412 0.986 3.116 1.00 . A A . 78 LEU HD22 1 1
13 28738 1 1 78 LEU HD23 H 126.711 -0.752 3.167 1.00 . A A . 78 LEU HD23 1 1
13 28739 1 1 78 LEU HG H 127.690 0.899 5.039 1.00 . A A . 78 LEU HG 1 1
13 28740 1 1 78 LEU N N 125.245 3.122 6.140 1.00 . A A . 78 LEU N 1 1
13 28741 1 1 78 LEU O O 123.095 0.339 5.485 1.00 . A A . 78 LEU O 1 1
13 28742 1 1 79 THR C C 120.669 1.581 4.267 1.00 . A A . 79 THR C 1 1
13 28743 1 1 79 THR CA C 121.143 2.176 5.592 1.00 . A A . 79 THR CA 1 1
13 28744 1 1 79 THR CB C 120.461 3.517 5.852 1.00 . A A . 79 THR CB 1 1
13 28745 1 1 79 THR CG2 C 118.969 3.287 6.091 1.00 . A A . 79 THR CG2 1 1
13 28746 1 1 79 THR H H 122.909 3.408 5.500 1.00 . A A . 79 THR H 1 1
13 28747 1 1 79 THR HA H 120.941 1.496 6.403 1.00 . A A . 79 THR HA 1 1
13 28748 1 1 79 THR HB H 120.590 4.160 4.997 1.00 . A A . 79 THR HB 1 1
13 28749 1 1 79 THR HG1 H 120.849 3.574 7.758 1.00 . A A . 79 THR HG1 1 1
13 28750 1 1 79 THR HG21 H 118.664 2.373 5.604 1.00 . A A . 79 THR HG21 1 1
13 28751 1 1 79 THR HG22 H 118.781 3.208 7.152 1.00 . A A . 79 THR HG22 1 1
13 28752 1 1 79 THR HG23 H 118.405 4.115 5.686 1.00 . A A . 79 THR HG23 1 1
13 28753 1 1 79 THR N N 122.598 2.478 5.519 1.00 . A A . 79 THR N 1 1
13 28754 1 1 79 THR O O 120.430 2.288 3.307 1.00 . A A . 79 THR O 1 1
13 28755 1 1 79 THR OG1 O 121.041 4.127 6.997 1.00 . A A . 79 THR OG1 1 1
13 28756 1 1 80 ARG C C 118.591 0.009 2.702 1.00 . A A . 80 ARG C 1 1
13 28757 1 1 80 ARG CA C 120.063 -0.352 2.941 1.00 . A A . 80 ARG CA 1 1
13 28758 1 1 80 ARG CB C 120.224 -1.856 3.173 1.00 . A A . 80 ARG CB 1 1
13 28759 1 1 80 ARG CD C 122.526 -2.615 2.534 1.00 . A A . 80 ARG CD 1 1
13 28760 1 1 80 ARG CG C 121.082 -2.459 2.053 1.00 . A A . 80 ARG CG 1 1
13 28761 1 1 80 ARG CZ C 124.595 -2.546 1.277 1.00 . A A . 80 ARG CZ 1 1
13 28762 1 1 80 ARG H H 120.722 -0.267 4.992 1.00 . A A . 80 ARG H 1 1
13 28763 1 1 80 ARG HA H 120.673 -0.040 2.111 1.00 . A A . 80 ARG HA 1 1
13 28764 1 1 80 ARG HB2 H 120.707 -2.021 4.124 1.00 . A A . 80 ARG HB2 1 1
13 28765 1 1 80 ARG HB3 H 119.255 -2.330 3.174 1.00 . A A . 80 ARG HB3 1 1
13 28766 1 1 80 ARG HD2 H 122.697 -2.006 3.412 1.00 . A A . 80 ARG HD2 1 1
13 28767 1 1 80 ARG HD3 H 122.742 -3.651 2.745 1.00 . A A . 80 ARG HD3 1 1
13 28768 1 1 80 ARG HE H 122.981 -1.528 0.733 1.00 . A A . 80 ARG HE 1 1
13 28769 1 1 80 ARG HG2 H 120.686 -3.426 1.778 1.00 . A A . 80 ARG HG2 1 1
13 28770 1 1 80 ARG HG3 H 121.062 -1.806 1.196 1.00 . A A . 80 ARG HG3 1 1
13 28771 1 1 80 ARG HH11 H 124.155 -4.477 1.567 1.00 . A A . 80 ARG HH11 1 1
13 28772 1 1 80 ARG HH12 H 125.828 -4.123 1.299 1.00 . A A . 80 ARG HH12 1 1
13 28773 1 1 80 ARG HH21 H 125.331 -0.709 0.968 1.00 . A A . 80 ARG HH21 1 1
13 28774 1 1 80 ARG HH22 H 126.491 -1.995 0.946 1.00 . A A . 80 ARG HH22 1 1
13 28775 1 1 80 ARG N N 120.527 0.286 4.206 1.00 . A A . 80 ARG N 1 1
13 28776 1 1 80 ARG NE N 123.361 -2.142 1.396 1.00 . A A . 80 ARG NE 1 1
13 28777 1 1 80 ARG NH1 N 124.881 -3.813 1.389 1.00 . A A . 80 ARG NH1 1 1
13 28778 1 1 80 ARG NH2 N 125.546 -1.682 1.048 1.00 . A A . 80 ARG NH2 1 1
13 28779 1 1 80 ARG O O 117.930 0.502 3.593 1.00 . A A . 80 ARG O 1 1
13 28780 1 1 81 PRO C C 115.790 -0.953 1.881 1.00 . A A . 81 PRO C 1 1
13 28781 1 1 81 PRO CA C 116.706 0.050 1.180 1.00 . A A . 81 PRO CA 1 1
13 28782 1 1 81 PRO CB C 116.648 -0.105 -0.336 1.00 . A A . 81 PRO CB 1 1
13 28783 1 1 81 PRO CD C 118.835 -0.845 0.375 1.00 . A A . 81 PRO CD 1 1
13 28784 1 1 81 PRO CG C 117.772 -1.029 -0.674 1.00 . A A . 81 PRO CG 1 1
13 28785 1 1 81 PRO HA H 116.455 1.057 1.462 1.00 . A A . 81 PRO HA 1 1
13 28786 1 1 81 PRO HB2 H 115.701 -0.537 -0.633 1.00 . A A . 81 PRO HB2 1 1
13 28787 1 1 81 PRO HB3 H 116.796 0.849 -0.818 1.00 . A A . 81 PRO HB3 1 1
13 28788 1 1 81 PRO HD2 H 119.257 -1.802 0.647 1.00 . A A . 81 PRO HD2 1 1
13 28789 1 1 81 PRO HD3 H 119.604 -0.173 0.026 1.00 . A A . 81 PRO HD3 1 1
13 28790 1 1 81 PRO HG2 H 117.420 -2.051 -0.669 1.00 . A A . 81 PRO HG2 1 1
13 28791 1 1 81 PRO HG3 H 118.174 -0.781 -1.643 1.00 . A A . 81 PRO HG3 1 1
13 28792 1 1 81 PRO N N 118.119 -0.252 1.511 1.00 . A A . 81 PRO N 1 1
13 28793 1 1 81 PRO O O 114.622 -0.700 2.095 1.00 . A A . 81 PRO O 1 1
13 28794 1 1 82 VAL C C 114.842 -2.470 4.190 1.00 . A A . 82 VAL C 1 1
13 28795 1 1 82 VAL CA C 115.503 -3.106 2.966 1.00 . A A . 82 VAL CA 1 1
13 28796 1 1 82 VAL CB C 116.507 -4.176 3.400 1.00 . A A . 82 VAL CB 1 1
13 28797 1 1 82 VAL CG1 C 115.772 -5.337 4.070 1.00 . A A . 82 VAL CG1 1 1
13 28798 1 1 82 VAL CG2 C 117.269 -4.687 2.177 1.00 . A A . 82 VAL CG2 1 1
13 28799 1 1 82 VAL H H 117.273 -2.254 2.082 1.00 . A A . 82 VAL H 1 1
13 28800 1 1 82 VAL HA H 114.763 -3.530 2.306 1.00 . A A . 82 VAL HA 1 1
13 28801 1 1 82 VAL HB H 117.204 -3.743 4.104 1.00 . A A . 82 VAL HB 1 1
13 28802 1 1 82 VAL HG11 H 115.013 -4.951 4.735 1.00 . A A . 82 VAL HG11 1 1
13 28803 1 1 82 VAL HG12 H 115.309 -5.954 3.315 1.00 . A A . 82 VAL HG12 1 1
13 28804 1 1 82 VAL HG13 H 116.478 -5.929 4.635 1.00 . A A . 82 VAL HG13 1 1
13 28805 1 1 82 VAL HG21 H 116.900 -4.194 1.291 1.00 . A A . 82 VAL HG21 1 1
13 28806 1 1 82 VAL HG22 H 118.321 -4.473 2.297 1.00 . A A . 82 VAL HG22 1 1
13 28807 1 1 82 VAL HG23 H 117.127 -5.753 2.080 1.00 . A A . 82 VAL HG23 1 1
13 28808 1 1 82 VAL N N 116.323 -2.084 2.256 1.00 . A A . 82 VAL N 1 1
13 28809 1 1 82 VAL O O 113.758 -2.844 4.594 1.00 . A A . 82 VAL O 1 1
13 28810 1 1 83 HIS C C 113.734 0.038 5.517 1.00 . A A . 83 HIS C 1 1
13 28811 1 1 83 HIS CA C 114.910 -0.823 5.963 1.00 . A A . 83 HIS CA 1 1
13 28812 1 1 83 HIS CB C 116.038 0.038 6.529 1.00 . A A . 83 HIS CB 1 1
13 28813 1 1 83 HIS CD2 C 117.691 -1.164 8.182 1.00 . A A . 83 HIS CD2 1 1
13 28814 1 1 83 HIS CE1 C 118.776 -2.354 6.711 1.00 . A A . 83 HIS CE1 1 1
13 28815 1 1 83 HIS CG C 117.159 -0.863 6.950 1.00 . A A . 83 HIS CG 1 1
13 28816 1 1 83 HIS H H 116.358 -1.210 4.420 1.00 . A A . 83 HIS H 1 1
13 28817 1 1 83 HIS HA H 114.601 -1.554 6.694 1.00 . A A . 83 HIS HA 1 1
13 28818 1 1 83 HIS HB2 H 116.386 0.725 5.770 1.00 . A A . 83 HIS HB2 1 1
13 28819 1 1 83 HIS HB3 H 115.678 0.592 7.384 1.00 . A A . 83 HIS HB3 1 1
13 28820 1 1 83 HIS HD2 H 117.366 -0.759 9.128 1.00 . A A . 83 HIS HD2 1 1
13 28821 1 1 83 HIS HE1 H 119.453 -3.060 6.271 1.00 . A A . 83 HIS HE1 1 1
13 28822 1 1 83 HIS HE2 H 119.251 -2.480 8.709 1.00 . A A . 83 HIS HE2 1 1
13 28823 1 1 83 HIS N N 115.492 -1.500 4.773 1.00 . A A . 83 HIS N 1 1
13 28824 1 1 83 HIS ND1 N 117.869 -1.635 6.027 1.00 . A A . 83 HIS ND1 1 1
13 28825 1 1 83 HIS NE2 N 118.694 -2.090 8.004 1.00 . A A . 83 HIS NE2 1 1
13 28826 1 1 83 HIS O O 112.694 0.050 6.136 1.00 . A A . 83 HIS O 1 1
13 28827 1 1 84 ASP C C 111.485 0.788 3.854 1.00 . A A . 84 ASP C 1 1
13 28828 1 1 84 ASP CA C 112.787 1.595 3.908 1.00 . A A . 84 ASP CA 1 1
13 28829 1 1 84 ASP CB C 113.239 2.006 2.502 1.00 . A A . 84 ASP CB 1 1
13 28830 1 1 84 ASP CG C 112.595 3.344 2.123 1.00 . A A . 84 ASP CG 1 1
13 28831 1 1 84 ASP H H 114.743 0.696 3.942 1.00 . A A . 84 ASP H 1 1
13 28832 1 1 84 ASP HA H 112.661 2.470 4.522 1.00 . A A . 84 ASP HA 1 1
13 28833 1 1 84 ASP HB2 H 114.314 2.111 2.488 1.00 . A A . 84 ASP HB2 1 1
13 28834 1 1 84 ASP HB3 H 112.943 1.249 1.792 1.00 . A A . 84 ASP HB3 1 1
13 28835 1 1 84 ASP N N 113.894 0.740 4.427 1.00 . A A . 84 ASP N 1 1
13 28836 1 1 84 ASP O O 110.451 1.231 4.311 1.00 . A A . 84 ASP O 1 1
13 28837 1 1 84 ASP OD1 O 112.357 4.140 3.016 1.00 . A A . 84 ASP OD1 1 1
13 28838 1 1 84 ASP OD2 O 112.361 3.551 0.944 1.00 . A A . 84 ASP OD2 1 1
13 28839 1 1 85 ALA C C 109.754 -1.520 4.654 1.00 . A A . 85 ALA C 1 1
13 28840 1 1 85 ALA CA C 110.308 -1.248 3.242 1.00 . A A . 85 ALA CA 1 1
13 28841 1 1 85 ALA CB C 110.771 -2.552 2.591 1.00 . A A . 85 ALA CB 1 1
13 28842 1 1 85 ALA H H 112.390 -0.742 2.965 1.00 . A A . 85 ALA H 1 1
13 28843 1 1 85 ALA HA H 109.558 -0.772 2.619 1.00 . A A . 85 ALA HA 1 1
13 28844 1 1 85 ALA HB1 H 111.650 -2.917 3.101 1.00 . A A . 85 ALA HB1 1 1
13 28845 1 1 85 ALA HB2 H 109.983 -3.289 2.658 1.00 . A A . 85 ALA HB2 1 1
13 28846 1 1 85 ALA HB3 H 111.008 -2.371 1.553 1.00 . A A . 85 ALA HB3 1 1
13 28847 1 1 85 ALA N N 111.538 -0.401 3.315 1.00 . A A . 85 ALA N 1 1
13 28848 1 1 85 ALA O O 108.701 -1.034 5.021 1.00 . A A . 85 ALA O 1 1
13 28849 1 1 86 ALA C C 109.777 -1.348 7.660 1.00 . A A . 86 ALA C 1 1
13 28850 1 1 86 ALA CA C 109.963 -2.621 6.825 1.00 . A A . 86 ALA CA 1 1
13 28851 1 1 86 ALA CB C 111.053 -3.505 7.438 1.00 . A A . 86 ALA CB 1 1
13 28852 1 1 86 ALA H H 111.291 -2.694 5.126 1.00 . A A . 86 ALA H 1 1
13 28853 1 1 86 ALA HA H 109.037 -3.168 6.777 1.00 . A A . 86 ALA HA 1 1
13 28854 1 1 86 ALA HB1 H 111.790 -3.745 6.687 1.00 . A A . 86 ALA HB1 1 1
13 28855 1 1 86 ALA HB2 H 111.529 -2.977 8.251 1.00 . A A . 86 ALA HB2 1 1
13 28856 1 1 86 ALA HB3 H 110.610 -4.416 7.813 1.00 . A A . 86 ALA HB3 1 1
13 28857 1 1 86 ALA N N 110.451 -2.304 5.444 1.00 . A A . 86 ALA N 1 1
13 28858 1 1 86 ALA O O 108.814 -1.218 8.388 1.00 . A A . 86 ALA O 1 1
13 28859 1 1 87 ARG C C 109.146 1.415 8.282 1.00 . A A . 87 ARG C 1 1
13 28860 1 1 87 ARG CA C 110.569 0.849 8.365 1.00 . A A . 87 ARG CA 1 1
13 28861 1 1 87 ARG CB C 111.576 1.816 7.731 1.00 . A A . 87 ARG CB 1 1
13 28862 1 1 87 ARG CD C 111.392 3.139 9.862 1.00 . A A . 87 ARG CD 1 1
13 28863 1 1 87 ARG CG C 111.432 3.221 8.332 1.00 . A A . 87 ARG CG 1 1
13 28864 1 1 87 ARG CZ C 110.759 5.251 10.857 1.00 . A A . 87 ARG CZ 1 1
13 28865 1 1 87 ARG H H 111.461 -0.547 6.977 1.00 . A A . 87 ARG H 1 1
13 28866 1 1 87 ARG HA H 110.838 0.667 9.394 1.00 . A A . 87 ARG HA 1 1
13 28867 1 1 87 ARG HB2 H 112.577 1.453 7.912 1.00 . A A . 87 ARG HB2 1 1
13 28868 1 1 87 ARG HB3 H 111.401 1.863 6.666 1.00 . A A . 87 ARG HB3 1 1
13 28869 1 1 87 ARG HD2 H 110.408 2.838 10.194 1.00 . A A . 87 ARG HD2 1 1
13 28870 1 1 87 ARG HD3 H 112.138 2.449 10.221 1.00 . A A . 87 ARG HD3 1 1
13 28871 1 1 87 ARG HE H 112.612 4.871 10.248 1.00 . A A . 87 ARG HE 1 1
13 28872 1 1 87 ARG HG2 H 112.274 3.826 8.027 1.00 . A A . 87 ARG HG2 1 1
13 28873 1 1 87 ARG HG3 H 110.519 3.673 7.973 1.00 . A A . 87 ARG HG3 1 1
13 28874 1 1 87 ARG HH11 H 110.319 3.929 12.298 1.00 . A A . 87 ARG HH11 1 1
13 28875 1 1 87 ARG HH12 H 109.379 5.384 12.302 1.00 . A A . 87 ARG HH12 1 1
13 28876 1 1 87 ARG HH21 H 110.980 6.745 9.544 1.00 . A A . 87 ARG HH21 1 1
13 28877 1 1 87 ARG HH22 H 109.750 6.975 10.742 1.00 . A A . 87 ARG HH22 1 1
13 28878 1 1 87 ARG N N 110.689 -0.415 7.567 1.00 . A A . 87 ARG N 1 1
13 28879 1 1 87 ARG NE N 111.702 4.517 10.332 1.00 . A A . 87 ARG NE 1 1
13 28880 1 1 87 ARG NH1 N 110.100 4.821 11.900 1.00 . A A . 87 ARG NH1 1 1
13 28881 1 1 87 ARG NH2 N 110.474 6.416 10.341 1.00 . A A . 87 ARG NH2 1 1
13 28882 1 1 87 ARG O O 108.595 1.869 9.265 1.00 . A A . 87 ARG O 1 1
13 28883 1 1 88 GLU C C 106.142 0.782 7.059 1.00 . A A . 88 GLU C 1 1
13 28884 1 1 88 GLU CA C 107.165 1.923 6.990 1.00 . A A . 88 GLU CA 1 1
13 28885 1 1 88 GLU CB C 107.135 2.607 5.620 1.00 . A A . 88 GLU CB 1 1
13 28886 1 1 88 GLU CD C 108.073 4.912 5.910 1.00 . A A . 88 GLU CD 1 1
13 28887 1 1 88 GLU CG C 106.787 4.086 5.797 1.00 . A A . 88 GLU CG 1 1
13 28888 1 1 88 GLU H H 109.010 1.016 6.342 1.00 . A A . 88 GLU H 1 1
13 28889 1 1 88 GLU HA H 106.970 2.647 7.766 1.00 . A A . 88 GLU HA 1 1
13 28890 1 1 88 GLU HB2 H 108.106 2.520 5.153 1.00 . A A . 88 GLU HB2 1 1
13 28891 1 1 88 GLU HB3 H 106.391 2.136 4.997 1.00 . A A . 88 GLU HB3 1 1
13 28892 1 1 88 GLU HG2 H 106.216 4.423 4.944 1.00 . A A . 88 GLU HG2 1 1
13 28893 1 1 88 GLU HG3 H 106.200 4.212 6.694 1.00 . A A . 88 GLU HG3 1 1
13 28894 1 1 88 GLU N N 108.550 1.389 7.123 1.00 . A A . 88 GLU N 1 1
13 28895 1 1 88 GLU O O 104.958 0.988 6.883 1.00 . A A . 88 GLU O 1 1
13 28896 1 1 88 GLU OE1 O 109.134 4.317 6.017 1.00 . A A . 88 GLU OE1 1 1
13 28897 1 1 88 GLU OE2 O 107.973 6.128 5.887 1.00 . A A . 88 GLU OE2 1 1
13 28898 1 1 89 GLY C C 105.315 -2.081 6.013 1.00 . A A . 89 GLY C 1 1
13 28899 1 1 89 GLY CA C 105.651 -1.573 7.413 1.00 . A A . 89 GLY CA 1 1
13 28900 1 1 89 GLY H H 107.544 -0.562 7.467 1.00 . A A . 89 GLY H 1 1
13 28901 1 1 89 GLY HA2 H 106.114 -2.367 7.979 1.00 . A A . 89 GLY HA2 1 1
13 28902 1 1 89 GLY HA3 H 104.744 -1.261 7.906 1.00 . A A . 89 GLY HA3 1 1
13 28903 1 1 89 GLY N N 106.591 -0.420 7.323 1.00 . A A . 89 GLY N 1 1
13 28904 1 1 89 GLY O O 104.211 -2.521 5.753 1.00 . A A . 89 GLY O 1 1
13 28905 1 1 90 PHE C C 106.601 -3.871 3.480 1.00 . A A . 90 PHE C 1 1
13 28906 1 1 90 PHE CA C 105.973 -2.497 3.724 1.00 . A A . 90 PHE CA 1 1
13 28907 1 1 90 PHE CB C 106.606 -1.439 2.816 1.00 . A A . 90 PHE CB 1 1
13 28908 1 1 90 PHE CD1 C 104.283 -0.974 1.931 1.00 . A A . 90 PHE CD1 1 1
13 28909 1 1 90 PHE CD2 C 106.165 -0.861 0.411 1.00 . A A . 90 PHE CD2 1 1
13 28910 1 1 90 PHE CE1 C 103.416 -0.649 0.887 1.00 . A A . 90 PHE CE1 1 1
13 28911 1 1 90 PHE CE2 C 105.297 -0.536 -0.636 1.00 . A A . 90 PHE CE2 1 1
13 28912 1 1 90 PHE CG C 105.661 -1.083 1.693 1.00 . A A . 90 PHE CG 1 1
13 28913 1 1 90 PHE CZ C 103.922 -0.430 -0.396 1.00 . A A . 90 PHE CZ 1 1
13 28914 1 1 90 PHE H H 107.133 -1.657 5.332 1.00 . A A . 90 PHE H 1 1
13 28915 1 1 90 PHE HA H 104.913 -2.541 3.554 1.00 . A A . 90 PHE HA 1 1
13 28916 1 1 90 PHE HB2 H 106.823 -0.553 3.394 1.00 . A A . 90 PHE HB2 1 1
13 28917 1 1 90 PHE HB3 H 107.523 -1.827 2.400 1.00 . A A . 90 PHE HB3 1 1
13 28918 1 1 90 PHE HD1 H 103.890 -1.142 2.924 1.00 . A A . 90 PHE HD1 1 1
13 28919 1 1 90 PHE HD2 H 107.224 -0.942 0.228 1.00 . A A . 90 PHE HD2 1 1
13 28920 1 1 90 PHE HE1 H 102.354 -0.566 1.070 1.00 . A A . 90 PHE HE1 1 1
13 28921 1 1 90 PHE HE2 H 105.689 -0.362 -1.626 1.00 . A A . 90 PHE HE2 1 1
13 28922 1 1 90 PHE HZ H 103.253 -0.182 -1.202 1.00 . A A . 90 PHE HZ 1 1
13 28923 1 1 90 PHE N N 106.252 -2.021 5.106 1.00 . A A . 90 PHE N 1 1
13 28924 1 1 90 PHE O O 107.769 -3.982 3.164 1.00 . A A . 90 PHE O 1 1
13 28925 1 1 91 LEU C C 106.366 -6.579 1.859 1.00 . A A . 91 LEU C 1 1
13 28926 1 1 91 LEU CA C 106.375 -6.284 3.360 1.00 . A A . 91 LEU CA 1 1
13 28927 1 1 91 LEU CB C 105.446 -7.249 4.088 1.00 . A A . 91 LEU CB 1 1
13 28928 1 1 91 LEU CD1 C 105.389 -9.376 5.391 1.00 . A A . 91 LEU CD1 1 1
13 28929 1 1 91 LEU CD2 C 106.604 -9.287 3.217 1.00 . A A . 91 LEU CD2 1 1
13 28930 1 1 91 LEU CG C 106.237 -8.500 4.477 1.00 . A A . 91 LEU CG 1 1
13 28931 1 1 91 LEU H H 104.882 -4.807 3.849 1.00 . A A . 91 LEU H 1 1
13 28932 1 1 91 LEU HA H 107.374 -6.371 3.757 1.00 . A A . 91 LEU HA 1 1
13 28933 1 1 91 LEU HB2 H 105.052 -6.777 4.976 1.00 . A A . 91 LEU HB2 1 1
13 28934 1 1 91 LEU HB3 H 104.632 -7.530 3.436 1.00 . A A . 91 LEU HB3 1 1
13 28935 1 1 91 LEU HD11 H 105.054 -8.794 6.235 1.00 . A A . 91 LEU HD11 1 1
13 28936 1 1 91 LEU HD12 H 104.535 -9.742 4.844 1.00 . A A . 91 LEU HD12 1 1
13 28937 1 1 91 LEU HD13 H 105.981 -10.210 5.738 1.00 . A A . 91 LEU HD13 1 1
13 28938 1 1 91 LEU HD21 H 105.764 -9.293 2.539 1.00 . A A . 91 LEU HD21 1 1
13 28939 1 1 91 LEU HD22 H 107.452 -8.822 2.737 1.00 . A A . 91 LEU HD22 1 1
13 28940 1 1 91 LEU HD23 H 106.856 -10.302 3.488 1.00 . A A . 91 LEU HD23 1 1
13 28941 1 1 91 LEU HG H 107.139 -8.209 4.994 1.00 . A A . 91 LEU HG 1 1
13 28942 1 1 91 LEU N N 105.826 -4.919 3.606 1.00 . A A . 91 LEU N 1 1
13 28943 1 1 91 LEU O O 107.294 -7.158 1.330 1.00 . A A . 91 LEU O 1 1
13 28944 1 1 92 ASP C C 106.573 -6.053 -0.958 1.00 . A A . 92 ASP C 1 1
13 28945 1 1 92 ASP CA C 105.248 -6.434 -0.299 1.00 . A A . 92 ASP CA 1 1
13 28946 1 1 92 ASP CB C 104.114 -5.546 -0.807 1.00 . A A . 92 ASP CB 1 1
13 28947 1 1 92 ASP CG C 102.789 -6.304 -0.712 1.00 . A A . 92 ASP CG 1 1
13 28948 1 1 92 ASP H H 104.589 -5.718 1.619 1.00 . A A . 92 ASP H 1 1
13 28949 1 1 92 ASP HA H 105.018 -7.470 -0.486 1.00 . A A . 92 ASP HA 1 1
13 28950 1 1 92 ASP HB2 H 104.061 -4.649 -0.208 1.00 . A A . 92 ASP HB2 1 1
13 28951 1 1 92 ASP HB3 H 104.299 -5.283 -1.836 1.00 . A A . 92 ASP HB3 1 1
13 28952 1 1 92 ASP N N 105.322 -6.182 1.171 1.00 . A A . 92 ASP N 1 1
13 28953 1 1 92 ASP O O 107.211 -6.862 -1.602 1.00 . A A . 92 ASP O 1 1
13 28954 1 1 92 ASP OD1 O 102.474 -7.028 -1.643 1.00 . A A . 92 ASP OD1 1 1
13 28955 1 1 92 ASP OD2 O 102.108 -6.147 0.289 1.00 . A A . 92 ASP OD2 1 1
13 28956 1 1 93 THR C C 109.391 -5.390 -0.911 1.00 . A A . 93 THR C 1 1
13 28957 1 1 93 THR CA C 108.308 -4.409 -1.368 1.00 . A A . 93 THR CA 1 1
13 28958 1 1 93 THR CB C 108.554 -2.995 -0.820 1.00 . A A . 93 THR CB 1 1
13 28959 1 1 93 THR CG2 C 110.020 -2.591 -1.006 1.00 . A A . 93 THR CG2 1 1
13 28960 1 1 93 THR H H 106.484 -4.202 -0.237 1.00 . A A . 93 THR H 1 1
13 28961 1 1 93 THR HA H 108.246 -4.386 -2.446 1.00 . A A . 93 THR HA 1 1
13 28962 1 1 93 THR HB H 108.309 -2.970 0.231 1.00 . A A . 93 THR HB 1 1
13 28963 1 1 93 THR HG1 H 106.822 -2.381 -1.447 1.00 . A A . 93 THR HG1 1 1
13 28964 1 1 93 THR HG21 H 110.664 -3.382 -0.653 1.00 . A A . 93 THR HG21 1 1
13 28965 1 1 93 THR HG22 H 110.212 -2.411 -2.053 1.00 . A A . 93 THR HG22 1 1
13 28966 1 1 93 THR HG23 H 110.217 -1.689 -0.445 1.00 . A A . 93 THR HG23 1 1
13 28967 1 1 93 THR N N 107.006 -4.831 -0.778 1.00 . A A . 93 THR N 1 1
13 28968 1 1 93 THR O O 110.212 -5.832 -1.690 1.00 . A A . 93 THR O 1 1
13 28969 1 1 93 THR OG1 O 107.728 -2.079 -1.522 1.00 . A A . 93 THR OG1 1 1
13 28970 1 1 94 LEU C C 110.417 -7.956 -0.058 1.00 . A A . 94 LEU C 1 1
13 28971 1 1 94 LEU CA C 110.392 -6.730 0.856 1.00 . A A . 94 LEU CA 1 1
13 28972 1 1 94 LEU CB C 109.915 -7.113 2.261 1.00 . A A . 94 LEU CB 1 1
13 28973 1 1 94 LEU CD1 C 111.181 -5.364 3.508 1.00 . A A . 94 LEU CD1 1 1
13 28974 1 1 94 LEU CD2 C 110.720 -7.567 4.583 1.00 . A A . 94 LEU CD2 1 1
13 28975 1 1 94 LEU CG C 111.042 -6.865 3.264 1.00 . A A . 94 LEU CG 1 1
13 28976 1 1 94 LEU H H 108.696 -5.398 0.953 1.00 . A A . 94 LEU H 1 1
13 28977 1 1 94 LEU HA H 111.368 -6.272 0.904 1.00 . A A . 94 LEU HA 1 1
13 28978 1 1 94 LEU HB2 H 109.057 -6.512 2.528 1.00 . A A . 94 LEU HB2 1 1
13 28979 1 1 94 LEU HB3 H 109.644 -8.159 2.279 1.00 . A A . 94 LEU HB3 1 1
13 28980 1 1 94 LEU HD11 H 110.213 -4.946 3.747 1.00 . A A . 94 LEU HD11 1 1
13 28981 1 1 94 LEU HD12 H 111.857 -5.197 4.333 1.00 . A A . 94 LEU HD12 1 1
13 28982 1 1 94 LEU HD13 H 111.570 -4.891 2.619 1.00 . A A . 94 LEU HD13 1 1
13 28983 1 1 94 LEU HD21 H 109.692 -7.898 4.577 1.00 . A A . 94 LEU HD21 1 1
13 28984 1 1 94 LEU HD22 H 111.372 -8.419 4.702 1.00 . A A . 94 LEU HD22 1 1
13 28985 1 1 94 LEU HD23 H 110.872 -6.881 5.402 1.00 . A A . 94 LEU HD23 1 1
13 28986 1 1 94 LEU HG H 111.968 -7.250 2.864 1.00 . A A . 94 LEU HG 1 1
13 28987 1 1 94 LEU N N 109.380 -5.754 0.349 1.00 . A A . 94 LEU N 1 1
13 28988 1 1 94 LEU O O 111.450 -8.553 -0.292 1.00 . A A . 94 LEU O 1 1
13 28989 1 1 95 VAL C C 109.863 -9.112 -2.844 1.00 . A A . 95 VAL C 1 1
13 28990 1 1 95 VAL CA C 109.225 -9.491 -1.505 1.00 . A A . 95 VAL CA 1 1
13 28991 1 1 95 VAL CB C 107.734 -9.802 -1.682 1.00 . A A . 95 VAL CB 1 1
13 28992 1 1 95 VAL CG1 C 107.579 -11.100 -2.475 1.00 . A A . 95 VAL CG1 1 1
13 28993 1 1 95 VAL CG2 C 107.065 -9.958 -0.310 1.00 . A A . 95 VAL CG2 1 1
13 28994 1 1 95 VAL H H 108.465 -7.813 -0.393 1.00 . A A . 95 VAL H 1 1
13 28995 1 1 95 VAL HA H 109.733 -10.337 -1.068 1.00 . A A . 95 VAL HA 1 1
13 28996 1 1 95 VAL HB H 107.263 -8.996 -2.224 1.00 . A A . 95 VAL HB 1 1
13 28997 1 1 95 VAL HG11 H 108.165 -11.042 -3.380 1.00 . A A . 95 VAL HG11 1 1
13 28998 1 1 95 VAL HG12 H 107.923 -11.931 -1.876 1.00 . A A . 95 VAL HG12 1 1
13 28999 1 1 95 VAL HG13 H 106.540 -11.244 -2.728 1.00 . A A . 95 VAL HG13 1 1
13 29000 1 1 95 VAL HG21 H 107.796 -9.801 0.469 1.00 . A A . 95 VAL HG21 1 1
13 29001 1 1 95 VAL HG22 H 106.273 -9.229 -0.211 1.00 . A A . 95 VAL HG22 1 1
13 29002 1 1 95 VAL HG23 H 106.652 -10.952 -0.220 1.00 . A A . 95 VAL HG23 1 1
13 29003 1 1 95 VAL N N 109.281 -8.320 -0.590 1.00 . A A . 95 VAL N 1 1
13 29004 1 1 95 VAL O O 110.654 -9.852 -3.396 1.00 . A A . 95 VAL O 1 1
13 29005 1 1 96 VAL C C 111.644 -7.401 -4.529 1.00 . A A . 96 VAL C 1 1
13 29006 1 1 96 VAL CA C 110.125 -7.515 -4.666 1.00 . A A . 96 VAL CA 1 1
13 29007 1 1 96 VAL CB C 109.528 -6.135 -4.957 1.00 . A A . 96 VAL CB 1 1
13 29008 1 1 96 VAL CG1 C 110.028 -5.652 -6.320 1.00 . A A . 96 VAL CG1 1 1
13 29009 1 1 96 VAL CG2 C 107.998 -6.214 -4.979 1.00 . A A . 96 VAL CG2 1 1
13 29010 1 1 96 VAL H H 108.898 -7.373 -2.896 1.00 . A A . 96 VAL H 1 1
13 29011 1 1 96 VAL HA H 109.866 -8.203 -5.454 1.00 . A A . 96 VAL HA 1 1
13 29012 1 1 96 VAL HB H 109.844 -5.439 -4.192 1.00 . A A . 96 VAL HB 1 1
13 29013 1 1 96 VAL HG11 H 111.089 -5.836 -6.398 1.00 . A A . 96 VAL HG11 1 1
13 29014 1 1 96 VAL HG12 H 109.511 -6.187 -7.103 1.00 . A A . 96 VAL HG12 1 1
13 29015 1 1 96 VAL HG13 H 109.838 -4.594 -6.419 1.00 . A A . 96 VAL HG13 1 1
13 29016 1 1 96 VAL HG21 H 107.673 -7.092 -4.441 1.00 . A A . 96 VAL HG21 1 1
13 29017 1 1 96 VAL HG22 H 107.585 -5.332 -4.513 1.00 . A A . 96 VAL HG22 1 1
13 29018 1 1 96 VAL HG23 H 107.656 -6.273 -6.003 1.00 . A A . 96 VAL HG23 1 1
13 29019 1 1 96 VAL N N 109.530 -7.955 -3.365 1.00 . A A . 96 VAL N 1 1
13 29020 1 1 96 VAL O O 112.393 -7.868 -5.365 1.00 . A A . 96 VAL O 1 1
13 29021 1 1 97 LEU C C 114.271 -7.979 -3.367 1.00 . A A . 97 LEU C 1 1
13 29022 1 1 97 LEU CA C 113.573 -6.617 -3.270 1.00 . A A . 97 LEU CA 1 1
13 29023 1 1 97 LEU CB C 113.709 -6.037 -1.860 1.00 . A A . 97 LEU CB 1 1
13 29024 1 1 97 LEU CD1 C 115.036 -3.997 -2.479 1.00 . A A . 97 LEU CD1 1 1
13 29025 1 1 97 LEU CD2 C 112.558 -3.993 -2.784 1.00 . A A . 97 LEU CD2 1 1
13 29026 1 1 97 LEU CG C 113.710 -4.500 -1.907 1.00 . A A . 97 LEU CG 1 1
13 29027 1 1 97 LEU H H 111.476 -6.405 -2.820 1.00 . A A . 97 LEU H 1 1
13 29028 1 1 97 LEU HA H 113.983 -5.930 -3.992 1.00 . A A . 97 LEU HA 1 1
13 29029 1 1 97 LEU HB2 H 112.882 -6.375 -1.253 1.00 . A A . 97 LEU HB2 1 1
13 29030 1 1 97 LEU HB3 H 114.634 -6.380 -1.423 1.00 . A A . 97 LEU HB3 1 1
13 29031 1 1 97 LEU HD11 H 115.254 -4.519 -3.399 1.00 . A A . 97 LEU HD11 1 1
13 29032 1 1 97 LEU HD12 H 114.964 -2.937 -2.675 1.00 . A A . 97 LEU HD12 1 1
13 29033 1 1 97 LEU HD13 H 115.827 -4.177 -1.767 1.00 . A A . 97 LEU HD13 1 1
13 29034 1 1 97 LEU HD21 H 111.642 -4.480 -2.491 1.00 . A A . 97 LEU HD21 1 1
13 29035 1 1 97 LEU HD22 H 112.453 -2.925 -2.658 1.00 . A A . 97 LEU HD22 1 1
13 29036 1 1 97 LEU HD23 H 112.769 -4.215 -3.820 1.00 . A A . 97 LEU HD23 1 1
13 29037 1 1 97 LEU HG H 113.590 -4.117 -0.904 1.00 . A A . 97 LEU HG 1 1
13 29038 1 1 97 LEU N N 112.102 -6.775 -3.476 1.00 . A A . 97 LEU N 1 1
13 29039 1 1 97 LEU O O 115.284 -8.120 -4.022 1.00 . A A . 97 LEU O 1 1
13 29040 1 1 98 HIS C C 113.898 -11.078 -4.050 1.00 . A A . 98 HIS C 1 1
13 29041 1 1 98 HIS CA C 114.366 -10.333 -2.789 1.00 . A A . 98 HIS CA 1 1
13 29042 1 1 98 HIS CB C 113.889 -11.055 -1.526 1.00 . A A . 98 HIS CB 1 1
13 29043 1 1 98 HIS CD2 C 116.021 -12.582 -1.709 1.00 . A A . 98 HIS CD2 1 1
13 29044 1 1 98 HIS CE1 C 115.349 -14.217 -0.456 1.00 . A A . 98 HIS CE1 1 1
13 29045 1 1 98 HIS CG C 114.761 -12.255 -1.274 1.00 . A A . 98 HIS CG 1 1
13 29046 1 1 98 HIS H H 112.914 -8.849 -2.204 1.00 . A A . 98 HIS H 1 1
13 29047 1 1 98 HIS HA H 115.441 -10.248 -2.778 1.00 . A A . 98 HIS HA 1 1
13 29048 1 1 98 HIS HB2 H 113.948 -10.382 -0.683 1.00 . A A . 98 HIS HB2 1 1
13 29049 1 1 98 HIS HB3 H 112.866 -11.376 -1.659 1.00 . A A . 98 HIS HB3 1 1
13 29050 1 1 98 HIS HD1 H 113.492 -13.389 -0.009 1.00 . A A . 98 HIS HD1 1 1
13 29051 1 1 98 HIS HD2 H 116.632 -11.972 -2.357 1.00 . A A . 98 HIS HD2 1 1
13 29052 1 1 98 HIS HE1 H 115.310 -15.150 0.085 1.00 . A A . 98 HIS HE1 1 1
13 29053 1 1 98 HIS N N 113.735 -8.983 -2.723 1.00 . A A . 98 HIS N 1 1
13 29054 1 1 98 HIS ND1 N 114.351 -13.313 -0.475 1.00 . A A . 98 HIS ND1 1 1
13 29055 1 1 98 HIS NE2 N 116.391 -13.821 -1.193 1.00 . A A . 98 HIS NE2 1 1
13 29056 1 1 98 HIS O O 114.456 -12.091 -4.423 1.00 . A A . 98 HIS O 1 1
13 29057 1 1 99 ARG C C 113.236 -10.906 -7.148 1.00 . A A . 99 ARG C 1 1
13 29058 1 1 99 ARG CA C 112.372 -11.257 -5.941 1.00 . A A . 99 ARG CA 1 1
13 29059 1 1 99 ARG CB C 110.946 -10.734 -6.137 1.00 . A A . 99 ARG CB 1 1
13 29060 1 1 99 ARG CD C 108.624 -11.579 -6.507 1.00 . A A . 99 ARG CD 1 1
13 29061 1 1 99 ARG CG C 109.945 -11.831 -5.777 1.00 . A A . 99 ARG CG 1 1
13 29062 1 1 99 ARG CZ C 107.087 -13.229 -7.386 1.00 . A A . 99 ARG CZ 1 1
13 29063 1 1 99 ARG H H 112.441 -9.763 -4.387 1.00 . A A . 99 ARG H 1 1
13 29064 1 1 99 ARG HA H 112.355 -12.318 -5.803 1.00 . A A . 99 ARG HA 1 1
13 29065 1 1 99 ARG HB2 H 110.788 -9.877 -5.503 1.00 . A A . 99 ARG HB2 1 1
13 29066 1 1 99 ARG HB3 H 110.806 -10.448 -7.169 1.00 . A A . 99 ARG HB3 1 1
13 29067 1 1 99 ARG HD2 H 108.068 -10.790 -6.017 1.00 . A A . 99 ARG HD2 1 1
13 29068 1 1 99 ARG HD3 H 108.806 -11.327 -7.540 1.00 . A A . 99 ARG HD3 1 1
13 29069 1 1 99 ARG HE H 108.000 -13.446 -5.636 1.00 . A A . 99 ARG HE 1 1
13 29070 1 1 99 ARG HG2 H 110.342 -12.792 -6.073 1.00 . A A . 99 ARG HG2 1 1
13 29071 1 1 99 ARG HG3 H 109.772 -11.827 -4.711 1.00 . A A . 99 ARG HG3 1 1
13 29072 1 1 99 ARG HH11 H 108.563 -13.478 -8.713 1.00 . A A . 99 ARG HH11 1 1
13 29073 1 1 99 ARG HH12 H 106.965 -13.797 -9.302 1.00 . A A . 99 ARG HH12 1 1
13 29074 1 1 99 ARG HH21 H 105.426 -13.061 -6.280 1.00 . A A . 99 ARG HH21 1 1
13 29075 1 1 99 ARG HH22 H 105.187 -13.570 -7.919 1.00 . A A . 99 ARG HH22 1 1
13 29076 1 1 99 ARG N N 112.876 -10.581 -4.706 1.00 . A A . 99 ARG N 1 1
13 29077 1 1 99 ARG NE N 107.884 -12.868 -6.419 1.00 . A A . 99 ARG NE 1 1
13 29078 1 1 99 ARG NH1 N 107.576 -13.526 -8.558 1.00 . A A . 99 ARG NH1 1 1
13 29079 1 1 99 ARG NH2 N 105.799 -13.291 -7.179 1.00 . A A . 99 ARG NH2 1 1
13 29080 1 1 99 ARG O O 113.120 -11.509 -8.199 1.00 . A A . 99 ARG O 1 1
13 29081 1 1 100 ALA C C 116.410 -9.452 -7.754 1.00 . A A . 100 ALA C 1 1
13 29082 1 1 100 ALA CA C 114.939 -9.548 -8.170 1.00 . A A . 100 ALA CA 1 1
13 29083 1 1 100 ALA CB C 114.402 -8.187 -8.596 1.00 . A A . 100 ALA CB 1 1
13 29084 1 1 100 ALA H H 114.163 -9.452 -6.173 1.00 . A A . 100 ALA H 1 1
13 29085 1 1 100 ALA HA H 114.822 -10.253 -8.971 1.00 . A A . 100 ALA HA 1 1
13 29086 1 1 100 ALA HB1 H 113.880 -7.730 -7.768 1.00 . A A . 100 ALA HB1 1 1
13 29087 1 1 100 ALA HB2 H 115.223 -7.553 -8.898 1.00 . A A . 100 ALA HB2 1 1
13 29088 1 1 100 ALA HB3 H 113.722 -8.313 -9.427 1.00 . A A . 100 ALA HB3 1 1
13 29089 1 1 100 ALA N N 114.090 -9.933 -7.019 1.00 . A A . 100 ALA N 1 1
13 29090 1 1 100 ALA O O 117.239 -10.223 -8.195 1.00 . A A . 100 ALA O 1 1
13 29091 1 1 101 GLY C C 118.220 -7.352 -5.322 1.00 . A A . 101 GLY C 1 1
13 29092 1 1 101 GLY CA C 118.153 -8.359 -6.469 1.00 . A A . 101 GLY CA 1 1
13 29093 1 1 101 GLY H H 116.057 -7.897 -6.572 1.00 . A A . 101 GLY H 1 1
13 29094 1 1 101 GLY HA2 H 118.532 -9.315 -6.138 1.00 . A A . 101 GLY HA2 1 1
13 29095 1 1 101 GLY HA3 H 118.745 -8.000 -7.293 1.00 . A A . 101 GLY HA3 1 1
13 29096 1 1 101 GLY N N 116.739 -8.509 -6.911 1.00 . A A . 101 GLY N 1 1
13 29097 1 1 101 GLY O O 118.043 -6.166 -5.517 1.00 . A A . 101 GLY O 1 1
13 29098 1 1 102 ALA C C 119.113 -7.588 -1.739 1.00 . A A . 102 ALA C 1 1
13 29099 1 1 102 ALA CA C 118.541 -6.879 -2.968 1.00 . A A . 102 ALA CA 1 1
13 29100 1 1 102 ALA CB C 117.095 -6.460 -2.715 1.00 . A A . 102 ALA CB 1 1
13 29101 1 1 102 ALA H H 118.603 -8.777 -3.992 1.00 . A A . 102 ALA H 1 1
13 29102 1 1 102 ALA HA H 119.136 -6.016 -3.216 1.00 . A A . 102 ALA HA 1 1
13 29103 1 1 102 ALA HB1 H 116.593 -6.311 -3.660 1.00 . A A . 102 ALA HB1 1 1
13 29104 1 1 102 ALA HB2 H 116.588 -7.231 -2.155 1.00 . A A . 102 ALA HB2 1 1
13 29105 1 1 102 ALA HB3 H 117.085 -5.540 -2.152 1.00 . A A . 102 ALA HB3 1 1
13 29106 1 1 102 ALA N N 118.469 -7.815 -4.127 1.00 . A A . 102 ALA N 1 1
13 29107 1 1 102 ALA O O 118.645 -8.639 -1.341 1.00 . A A . 102 ALA O 1 1
13 29108 1 1 103 ARG C C 119.996 -7.122 1.335 1.00 . A A . 103 ARG C 1 1
13 29109 1 1 103 ARG CA C 120.706 -7.644 0.085 1.00 . A A . 103 ARG CA 1 1
13 29110 1 1 103 ARG CB C 122.175 -7.221 0.076 1.00 . A A . 103 ARG CB 1 1
13 29111 1 1 103 ARG CD C 123.977 -8.845 0.693 1.00 . A A . 103 ARG CD 1 1
13 29112 1 1 103 ARG CG C 122.911 -7.892 1.240 1.00 . A A . 103 ARG CG 1 1
13 29113 1 1 103 ARG CZ C 126.264 -8.353 0.067 1.00 . A A . 103 ARG CZ 1 1
13 29114 1 1 103 ARG H H 120.466 -6.163 -1.459 1.00 . A A . 103 ARG H 1 1
13 29115 1 1 103 ARG HA H 120.630 -8.718 0.026 1.00 . A A . 103 ARG HA 1 1
13 29116 1 1 103 ARG HB2 H 122.628 -7.518 -0.860 1.00 . A A . 103 ARG HB2 1 1
13 29117 1 1 103 ARG HB3 H 122.241 -6.148 0.181 1.00 . A A . 103 ARG HB3 1 1
13 29118 1 1 103 ARG HD2 H 123.973 -9.770 1.250 1.00 . A A . 103 ARG HD2 1 1
13 29119 1 1 103 ARG HD3 H 123.808 -9.035 -0.356 1.00 . A A . 103 ARG HD3 1 1
13 29120 1 1 103 ARG HE H 125.376 -7.492 1.619 1.00 . A A . 103 ARG HE 1 1
13 29121 1 1 103 ARG HG2 H 123.379 -7.137 1.852 1.00 . A A . 103 ARG HG2 1 1
13 29122 1 1 103 ARG HG3 H 122.204 -8.451 1.837 1.00 . A A . 103 ARG HG3 1 1
13 29123 1 1 103 ARG HH11 H 126.698 -10.144 0.845 1.00 . A A . 103 ARG HH11 1 1
13 29124 1 1 103 ARG HH12 H 127.703 -9.638 -0.472 1.00 . A A . 103 ARG HH12 1 1
13 29125 1 1 103 ARG HH21 H 126.057 -6.614 -0.906 1.00 . A A . 103 ARG HH21 1 1
13 29126 1 1 103 ARG HH22 H 127.343 -7.635 -1.462 1.00 . A A . 103 ARG HH22 1 1
13 29127 1 1 103 ARG N N 120.113 -7.014 -1.126 1.00 . A A . 103 ARG N 1 1
13 29128 1 1 103 ARG NE N 125.270 -8.130 0.882 1.00 . A A . 103 ARG NE 1 1
13 29129 1 1 103 ARG NH1 N 126.941 -9.465 0.154 1.00 . A A . 103 ARG NH1 1 1
13 29130 1 1 103 ARG NH2 N 126.579 -7.466 -0.838 1.00 . A A . 103 ARG NH2 1 1
13 29131 1 1 103 ARG O O 120.104 -5.960 1.683 1.00 . A A . 103 ARG O 1 1
13 29132 1 1 104 LEU C C 119.250 -8.007 4.499 1.00 . A A . 104 LEU C 1 1
13 29133 1 1 104 LEU CA C 118.537 -7.515 3.236 1.00 . A A . 104 LEU CA 1 1
13 29134 1 1 104 LEU CB C 117.131 -8.122 3.125 1.00 . A A . 104 LEU CB 1 1
13 29135 1 1 104 LEU CD1 C 116.174 -10.364 3.676 1.00 . A A . 104 LEU CD1 1 1
13 29136 1 1 104 LEU CD2 C 116.991 -9.897 1.367 1.00 . A A . 104 LEU CD2 1 1
13 29137 1 1 104 LEU CG C 117.229 -9.626 2.855 1.00 . A A . 104 LEU CG 1 1
13 29138 1 1 104 LEU H H 119.193 -8.895 1.708 1.00 . A A . 104 LEU H 1 1
13 29139 1 1 104 LEU HA H 118.470 -6.441 3.251 1.00 . A A . 104 LEU HA 1 1
13 29140 1 1 104 LEU HB2 H 116.597 -7.957 4.050 1.00 . A A . 104 LEU HB2 1 1
13 29141 1 1 104 LEU HB3 H 116.598 -7.646 2.314 1.00 . A A . 104 LEU HB3 1 1
13 29142 1 1 104 LEU HD11 H 115.734 -9.689 4.394 1.00 . A A . 104 LEU HD11 1 1
13 29143 1 1 104 LEU HD12 H 115.403 -10.740 3.018 1.00 . A A . 104 LEU HD12 1 1
13 29144 1 1 104 LEU HD13 H 116.637 -11.187 4.193 1.00 . A A . 104 LEU HD13 1 1
13 29145 1 1 104 LEU HD21 H 117.500 -9.151 0.776 1.00 . A A . 104 LEU HD21 1 1
13 29146 1 1 104 LEU HD22 H 117.368 -10.876 1.115 1.00 . A A . 104 LEU HD22 1 1
13 29147 1 1 104 LEU HD23 H 115.931 -9.855 1.161 1.00 . A A . 104 LEU HD23 1 1
13 29148 1 1 104 LEU HG H 118.213 -9.977 3.133 1.00 . A A . 104 LEU HG 1 1
13 29149 1 1 104 LEU N N 119.265 -7.966 2.010 1.00 . A A . 104 LEU N 1 1
13 29150 1 1 104 LEU O O 118.777 -7.816 5.603 1.00 . A A . 104 LEU O 1 1
13 29151 1 1 105 ASP C C 122.270 -8.132 5.866 1.00 . A A . 105 ASP C 1 1
13 29152 1 1 105 ASP CA C 121.144 -9.112 5.534 1.00 . A A . 105 ASP CA 1 1
13 29153 1 1 105 ASP CB C 121.731 -10.457 5.112 1.00 . A A . 105 ASP CB 1 1
13 29154 1 1 105 ASP CG C 120.604 -11.448 4.816 1.00 . A A . 105 ASP CG 1 1
13 29155 1 1 105 ASP H H 120.757 -8.757 3.448 1.00 . A A . 105 ASP H 1 1
13 29156 1 1 105 ASP HA H 120.487 -9.239 6.379 1.00 . A A . 105 ASP HA 1 1
13 29157 1 1 105 ASP HB2 H 122.334 -10.321 4.228 1.00 . A A . 105 ASP HB2 1 1
13 29158 1 1 105 ASP HB3 H 122.346 -10.844 5.911 1.00 . A A . 105 ASP HB3 1 1
13 29159 1 1 105 ASP N N 120.390 -8.624 4.345 1.00 . A A . 105 ASP N 1 1
13 29160 1 1 105 ASP O O 123.374 -8.525 6.182 1.00 . A A . 105 ASP O 1 1
13 29161 1 1 105 ASP OD1 O 120.039 -11.367 3.737 1.00 . A A . 105 ASP OD1 1 1
13 29162 1 1 105 ASP OD2 O 120.328 -12.269 5.675 1.00 . A A . 105 ASP OD2 1 1
13 29163 1 1 106 VAL C C 122.778 -5.130 7.399 1.00 . A A . 106 VAL C 1 1
13 29164 1 1 106 VAL CA C 123.057 -5.847 6.074 1.00 . A A . 106 VAL CA 1 1
13 29165 1 1 106 VAL CB C 122.979 -4.860 4.902 1.00 . A A . 106 VAL CB 1 1
13 29166 1 1 106 VAL CG1 C 121.741 -3.974 5.046 1.00 . A A . 106 VAL CG1 1 1
13 29167 1 1 106 VAL CG2 C 124.231 -3.987 4.876 1.00 . A A . 106 VAL CG2 1 1
13 29168 1 1 106 VAL H H 121.107 -6.561 5.512 1.00 . A A . 106 VAL H 1 1
13 29169 1 1 106 VAL HA H 124.029 -6.313 6.095 1.00 . A A . 106 VAL HA 1 1
13 29170 1 1 106 VAL HB H 122.910 -5.409 3.978 1.00 . A A . 106 VAL HB 1 1
13 29171 1 1 106 VAL HG11 H 121.087 -4.385 5.802 1.00 . A A . 106 VAL HG11 1 1
13 29172 1 1 106 VAL HG12 H 122.040 -2.976 5.331 1.00 . A A . 106 VAL HG12 1 1
13 29173 1 1 106 VAL HG13 H 121.215 -3.937 4.103 1.00 . A A . 106 VAL HG13 1 1
13 29174 1 1 106 VAL HG21 H 125.086 -4.577 5.167 1.00 . A A . 106 VAL HG21 1 1
13 29175 1 1 106 VAL HG22 H 124.381 -3.606 3.877 1.00 . A A . 106 VAL HG22 1 1
13 29176 1 1 106 VAL HG23 H 124.110 -3.163 5.561 1.00 . A A . 106 VAL HG23 1 1
13 29177 1 1 106 VAL N N 122.000 -6.856 5.782 1.00 . A A . 106 VAL N 1 1
13 29178 1 1 106 VAL O O 121.785 -5.372 8.059 1.00 . A A . 106 VAL O 1 1
13 29179 1 1 107 ARG C C 123.672 -1.986 8.768 1.00 . A A . 107 ARG C 1 1
13 29180 1 1 107 ARG CA C 123.467 -3.480 9.044 1.00 . A A . 107 ARG CA 1 1
13 29181 1 1 107 ARG CB C 124.541 -4.014 10.001 1.00 . A A . 107 ARG CB 1 1
13 29182 1 1 107 ARG CD C 126.943 -4.666 10.233 1.00 . A A . 107 ARG CD 1 1
13 29183 1 1 107 ARG CG C 125.864 -4.213 9.251 1.00 . A A . 107 ARG CG 1 1
13 29184 1 1 107 ARG CZ C 129.222 -5.331 9.745 1.00 . A A . 107 ARG CZ 1 1
13 29185 1 1 107 ARG H H 124.434 -4.072 7.216 1.00 . A A . 107 ARG H 1 1
13 29186 1 1 107 ARG HA H 122.484 -3.659 9.452 1.00 . A A . 107 ARG HA 1 1
13 29187 1 1 107 ARG HB2 H 124.687 -3.306 10.804 1.00 . A A . 107 ARG HB2 1 1
13 29188 1 1 107 ARG HB3 H 124.218 -4.960 10.412 1.00 . A A . 107 ARG HB3 1 1
13 29189 1 1 107 ARG HD2 H 127.375 -3.812 10.735 1.00 . A A . 107 ARG HD2 1 1
13 29190 1 1 107 ARG HD3 H 126.534 -5.361 10.951 1.00 . A A . 107 ARG HD3 1 1
13 29191 1 1 107 ARG HE H 127.694 -5.803 8.564 1.00 . A A . 107 ARG HE 1 1
13 29192 1 1 107 ARG HG2 H 125.733 -4.965 8.486 1.00 . A A . 107 ARG HG2 1 1
13 29193 1 1 107 ARG HG3 H 126.162 -3.282 8.794 1.00 . A A . 107 ARG HG3 1 1
13 29194 1 1 107 ARG HH11 H 128.830 -5.371 11.709 1.00 . A A . 107 ARG HH11 1 1
13 29195 1 1 107 ARG HH12 H 130.508 -5.330 11.279 1.00 . A A . 107 ARG HH12 1 1
13 29196 1 1 107 ARG HH21 H 129.909 -5.288 7.864 1.00 . A A . 107 ARG HH21 1 1
13 29197 1 1 107 ARG HH22 H 131.119 -5.285 9.104 1.00 . A A . 107 ARG HH22 1 1
13 29198 1 1 107 ARG N N 123.650 -4.244 7.775 1.00 . A A . 107 ARG N 1 1
13 29199 1 1 107 ARG NE N 127.964 -5.347 9.390 1.00 . A A . 107 ARG NE 1 1
13 29200 1 1 107 ARG NH1 N 129.546 -5.346 11.009 1.00 . A A . 107 ARG NH1 1 1
13 29201 1 1 107 ARG NH2 N 130.156 -5.299 8.834 1.00 . A A . 107 ARG NH2 1 1
13 29202 1 1 107 ARG O O 124.496 -1.608 7.961 1.00 . A A . 107 ARG O 1 1
13 29203 1 1 108 ASP C C 124.411 0.839 9.710 1.00 . A A . 108 ASP C 1 1
13 29204 1 1 108 ASP CA C 123.062 0.333 9.188 1.00 . A A . 108 ASP CA 1 1
13 29205 1 1 108 ASP CB C 121.916 0.966 9.982 1.00 . A A . 108 ASP CB 1 1
13 29206 1 1 108 ASP CG C 120.753 1.297 9.043 1.00 . A A . 108 ASP CG 1 1
13 29207 1 1 108 ASP H H 122.254 -1.470 10.062 1.00 . A A . 108 ASP H 1 1
13 29208 1 1 108 ASP HA H 122.954 0.563 8.140 1.00 . A A . 108 ASP HA 1 1
13 29209 1 1 108 ASP HB2 H 121.582 0.273 10.735 1.00 . A A . 108 ASP HB2 1 1
13 29210 1 1 108 ASP HB3 H 122.263 1.873 10.454 1.00 . A A . 108 ASP HB3 1 1
13 29211 1 1 108 ASP N N 122.920 -1.139 9.421 1.00 . A A . 108 ASP N 1 1
13 29212 1 1 108 ASP O O 124.473 1.560 10.683 1.00 . A A . 108 ASP O 1 1
13 29213 1 1 108 ASP OD1 O 120.396 0.440 8.251 1.00 . A A . 108 ASP OD1 1 1
13 29214 1 1 108 ASP OD2 O 120.236 2.397 9.138 1.00 . A A . 108 ASP OD2 1 1
13 29215 1 1 109 ALA C C 127.126 0.437 10.930 1.00 . A A . 109 ALA C 1 1
13 29216 1 1 109 ALA CA C 126.844 0.931 9.511 1.00 . A A . 109 ALA CA 1 1
13 29217 1 1 109 ALA CB C 126.797 2.462 9.471 1.00 . A A . 109 ALA CB 1 1
13 29218 1 1 109 ALA H H 125.409 -0.106 8.278 1.00 . A A . 109 ALA H 1 1
13 29219 1 1 109 ALA HA H 127.602 0.571 8.833 1.00 . A A . 109 ALA HA 1 1
13 29220 1 1 109 ALA HB1 H 125.784 2.786 9.291 1.00 . A A . 109 ALA HB1 1 1
13 29221 1 1 109 ALA HB2 H 127.137 2.857 10.416 1.00 . A A . 109 ALA HB2 1 1
13 29222 1 1 109 ALA HB3 H 127.436 2.823 8.679 1.00 . A A . 109 ALA HB3 1 1
13 29223 1 1 109 ALA N N 125.490 0.472 9.063 1.00 . A A . 109 ALA N 1 1
13 29224 1 1 109 ALA O O 127.881 -0.496 11.133 1.00 . A A . 109 ALA O 1 1
13 29225 1 1 110 TRP C C 126.332 -0.857 13.478 1.00 . A A . 110 TRP C 1 1
13 29226 1 1 110 TRP CA C 126.760 0.606 13.317 1.00 . A A . 110 TRP CA 1 1
13 29227 1 1 110 TRP CB C 125.903 1.531 14.182 1.00 . A A . 110 TRP CB 1 1
13 29228 1 1 110 TRP CD1 C 127.589 3.416 14.116 1.00 . A A . 110 TRP CD1 1 1
13 29229 1 1 110 TRP CD2 C 125.522 4.080 13.533 1.00 . A A . 110 TRP CD2 1 1
13 29230 1 1 110 TRP CE2 C 126.354 5.221 13.440 1.00 . A A . 110 TRP CE2 1 1
13 29231 1 1 110 TRP CE3 C 124.161 4.222 13.215 1.00 . A A . 110 TRP CE3 1 1
13 29232 1 1 110 TRP CG C 126.330 2.948 13.958 1.00 . A A . 110 TRP CG 1 1
13 29233 1 1 110 TRP CH2 C 124.491 6.583 12.734 1.00 . A A . 110 TRP CH2 1 1
13 29234 1 1 110 TRP CZ2 C 125.848 6.463 13.048 1.00 . A A . 110 TRP CZ2 1 1
13 29235 1 1 110 TRP CZ3 C 123.651 5.466 12.822 1.00 . A A . 110 TRP CZ3 1 1
13 29236 1 1 110 TRP H H 125.918 1.795 11.730 1.00 . A A . 110 TRP H 1 1
13 29237 1 1 110 TRP HA H 127.798 0.726 13.571 1.00 . A A . 110 TRP HA 1 1
13 29238 1 1 110 TRP HB2 H 124.864 1.421 13.911 1.00 . A A . 110 TRP HB2 1 1
13 29239 1 1 110 TRP HB3 H 126.034 1.276 15.223 1.00 . A A . 110 TRP HB3 1 1
13 29240 1 1 110 TRP HD1 H 128.441 2.831 14.429 1.00 . A A . 110 TRP HD1 1 1
13 29241 1 1 110 TRP HE1 H 128.396 5.344 13.841 1.00 . A A . 110 TRP HE1 1 1
13 29242 1 1 110 TRP HE3 H 123.504 3.369 13.279 1.00 . A A . 110 TRP HE3 1 1
13 29243 1 1 110 TRP HH2 H 124.089 7.535 12.420 1.00 . A A . 110 TRP HH2 1 1
13 29244 1 1 110 TRP HZ2 H 126.501 7.321 12.981 1.00 . A A . 110 TRP HZ2 1 1
13 29245 1 1 110 TRP HZ3 H 122.605 5.563 12.574 1.00 . A A . 110 TRP HZ3 1 1
13 29246 1 1 110 TRP N N 126.524 1.048 11.915 1.00 . A A . 110 TRP N 1 1
13 29247 1 1 110 TRP NE1 N 127.606 4.766 13.809 1.00 . A A . 110 TRP NE1 1 1
13 29248 1 1 110 TRP O O 127.154 -1.749 13.526 1.00 . A A . 110 TRP O 1 1
13 29249 1 1 111 GLY C C 123.046 -2.540 13.734 1.00 . A A . 111 GLY C 1 1
13 29250 1 1 111 GLY CA C 124.576 -2.506 13.697 1.00 . A A . 111 GLY CA 1 1
13 29251 1 1 111 GLY H H 124.408 -0.388 13.505 1.00 . A A . 111 GLY H 1 1
13 29252 1 1 111 GLY HA2 H 124.928 -3.084 12.858 1.00 . A A . 111 GLY HA2 1 1
13 29253 1 1 111 GLY HA3 H 124.965 -2.919 14.610 1.00 . A A . 111 GLY HA3 1 1
13 29254 1 1 111 GLY N N 125.051 -1.110 13.551 1.00 . A A . 111 GLY N 1 1
13 29255 1 1 111 GLY O O 122.456 -3.382 14.383 1.00 . A A . 111 GLY O 1 1
13 29256 1 1 112 ARG C C 120.385 -2.527 11.908 1.00 . A A . 112 ARG C 1 1
13 29257 1 1 112 ARG CA C 120.905 -1.637 13.039 1.00 . A A . 112 ARG CA 1 1
13 29258 1 1 112 ARG CB C 120.501 -0.178 12.805 1.00 . A A . 112 ARG CB 1 1
13 29259 1 1 112 ARG CD C 118.095 0.307 13.297 1.00 . A A . 112 ARG CD 1 1
13 29260 1 1 112 ARG CG C 119.509 0.267 13.884 1.00 . A A . 112 ARG CG 1 1
13 29261 1 1 112 ARG CZ C 117.211 1.161 15.389 1.00 . A A . 112 ARG CZ 1 1
13 29262 1 1 112 ARG H H 122.889 -0.972 12.518 1.00 . A A . 112 ARG H 1 1
13 29263 1 1 112 ARG HA H 120.529 -1.977 13.990 1.00 . A A . 112 ARG HA 1 1
13 29264 1 1 112 ARG HB2 H 121.380 0.450 12.844 1.00 . A A . 112 ARG HB2 1 1
13 29265 1 1 112 ARG HB3 H 120.037 -0.086 11.836 1.00 . A A . 112 ARG HB3 1 1
13 29266 1 1 112 ARG HD2 H 117.940 1.230 12.755 1.00 . A A . 112 ARG HD2 1 1
13 29267 1 1 112 ARG HD3 H 117.932 -0.541 12.649 1.00 . A A . 112 ARG HD3 1 1
13 29268 1 1 112 ARG HE H 116.559 -0.518 14.559 1.00 . A A . 112 ARG HE 1 1
13 29269 1 1 112 ARG HG2 H 119.537 -0.428 14.711 1.00 . A A . 112 ARG HG2 1 1
13 29270 1 1 112 ARG HG3 H 119.778 1.253 14.232 1.00 . A A . 112 ARG HG3 1 1
13 29271 1 1 112 ARG HH11 H 116.070 2.438 14.352 1.00 . A A . 112 ARG HH11 1 1
13 29272 1 1 112 ARG HH12 H 116.594 2.996 15.907 1.00 . A A . 112 ARG HH12 1 1
13 29273 1 1 112 ARG HH21 H 118.375 0.107 16.630 1.00 . A A . 112 ARG HH21 1 1
13 29274 1 1 112 ARG HH22 H 117.904 1.674 17.196 1.00 . A A . 112 ARG HH22 1 1
13 29275 1 1 112 ARG N N 122.398 -1.640 13.040 1.00 . A A . 112 ARG N 1 1
13 29276 1 1 112 ARG NE N 117.182 0.232 14.472 1.00 . A A . 112 ARG NE 1 1
13 29277 1 1 112 ARG NH1 N 116.576 2.288 15.201 1.00 . A A . 112 ARG NH1 1 1
13 29278 1 1 112 ARG NH2 N 117.883 0.967 16.491 1.00 . A A . 112 ARG NH2 1 1
13 29279 1 1 112 ARG O O 120.477 -2.190 10.745 1.00 . A A . 112 ARG O 1 1
13 29280 1 1 113 LEU C C 117.907 -4.154 10.777 1.00 . A A . 113 LEU C 1 1
13 29281 1 1 113 LEU CA C 119.320 -4.582 11.197 1.00 . A A . 113 LEU CA 1 1
13 29282 1 1 113 LEU CB C 119.295 -5.958 11.873 1.00 . A A . 113 LEU CB 1 1
13 29283 1 1 113 LEU CD1 C 120.412 -7.479 10.224 1.00 . A A . 113 LEU CD1 1 1
13 29284 1 1 113 LEU CD2 C 121.785 -5.807 11.469 1.00 . A A . 113 LEU CD2 1 1
13 29285 1 1 113 LEU CG C 120.577 -6.749 11.556 1.00 . A A . 113 LEU CG 1 1
13 29286 1 1 113 LEU H H 119.784 -3.913 13.190 1.00 . A A . 113 LEU H 1 1
13 29287 1 1 113 LEU HA H 119.979 -4.600 10.344 1.00 . A A . 113 LEU HA 1 1
13 29288 1 1 113 LEU HB2 H 119.213 -5.826 12.941 1.00 . A A . 113 LEU HB2 1 1
13 29289 1 1 113 LEU HB3 H 118.442 -6.510 11.516 1.00 . A A . 113 LEU HB3 1 1
13 29290 1 1 113 LEU HD11 H 119.436 -7.942 10.187 1.00 . A A . 113 LEU HD11 1 1
13 29291 1 1 113 LEU HD12 H 120.506 -6.772 9.413 1.00 . A A . 113 LEU HD12 1 1
13 29292 1 1 113 LEU HD13 H 121.175 -8.236 10.131 1.00 . A A . 113 LEU HD13 1 1
13 29293 1 1 113 LEU HD21 H 121.712 -5.056 12.240 1.00 . A A . 113 LEU HD21 1 1
13 29294 1 1 113 LEU HD22 H 122.695 -6.374 11.602 1.00 . A A . 113 LEU HD22 1 1
13 29295 1 1 113 LEU HD23 H 121.798 -5.329 10.500 1.00 . A A . 113 LEU HD23 1 1
13 29296 1 1 113 LEU HG H 120.745 -7.476 12.339 1.00 . A A . 113 LEU HG 1 1
13 29297 1 1 113 LEU N N 119.845 -3.662 12.245 1.00 . A A . 113 LEU N 1 1
13 29298 1 1 113 LEU O O 117.228 -3.459 11.508 1.00 . A A . 113 LEU O 1 1
13 29299 1 1 114 PRO C C 115.080 -5.011 9.868 1.00 . A A . 114 PRO C 1 1
13 29300 1 1 114 PRO CA C 116.160 -4.249 9.088 1.00 . A A . 114 PRO CA 1 1
13 29301 1 1 114 PRO CB C 116.216 -4.688 7.627 1.00 . A A . 114 PRO CB 1 1
13 29302 1 1 114 PRO CD C 118.263 -5.424 8.670 1.00 . A A . 114 PRO CD 1 1
13 29303 1 1 114 PRO CG C 117.277 -5.736 7.572 1.00 . A A . 114 PRO CG 1 1
13 29304 1 1 114 PRO HA H 115.991 -3.188 9.144 1.00 . A A . 114 PRO HA 1 1
13 29305 1 1 114 PRO HB2 H 115.264 -5.097 7.323 1.00 . A A . 114 PRO HB2 1 1
13 29306 1 1 114 PRO HB3 H 116.490 -3.855 6.995 1.00 . A A . 114 PRO HB3 1 1
13 29307 1 1 114 PRO HD2 H 118.587 -6.334 9.150 1.00 . A A . 114 PRO HD2 1 1
13 29308 1 1 114 PRO HD3 H 119.107 -4.877 8.280 1.00 . A A . 114 PRO HD3 1 1
13 29309 1 1 114 PRO HG2 H 116.840 -6.712 7.732 1.00 . A A . 114 PRO HG2 1 1
13 29310 1 1 114 PRO HG3 H 117.778 -5.705 6.617 1.00 . A A . 114 PRO HG3 1 1
13 29311 1 1 114 PRO N N 117.508 -4.588 9.606 1.00 . A A . 114 PRO N 1 1
13 29312 1 1 114 PRO O O 113.946 -4.584 9.951 1.00 . A A . 114 PRO O 1 1
13 29313 1 1 115 VAL C C 114.236 -6.279 12.626 1.00 . A A . 115 VAL C 1 1
13 29314 1 1 115 VAL CA C 114.418 -6.907 11.241 1.00 . A A . 115 VAL CA 1 1
13 29315 1 1 115 VAL CB C 114.987 -8.328 11.362 1.00 . A A . 115 VAL CB 1 1
13 29316 1 1 115 VAL CG1 C 116.257 -8.324 12.220 1.00 . A A . 115 VAL CG1 1 1
13 29317 1 1 115 VAL CG2 C 113.939 -9.234 12.016 1.00 . A A . 115 VAL CG2 1 1
13 29318 1 1 115 VAL H H 116.348 -6.458 10.384 1.00 . A A . 115 VAL H 1 1
13 29319 1 1 115 VAL HA H 113.475 -6.936 10.719 1.00 . A A . 115 VAL HA 1 1
13 29320 1 1 115 VAL HB H 115.222 -8.706 10.378 1.00 . A A . 115 VAL HB 1 1
13 29321 1 1 115 VAL HG11 H 116.913 -7.537 11.888 1.00 . A A . 115 VAL HG11 1 1
13 29322 1 1 115 VAL HG12 H 115.992 -8.159 13.254 1.00 . A A . 115 VAL HG12 1 1
13 29323 1 1 115 VAL HG13 H 116.759 -9.275 12.125 1.00 . A A . 115 VAL HG13 1 1
13 29324 1 1 115 VAL HG21 H 113.016 -8.690 12.141 1.00 . A A . 115 VAL HG21 1 1
13 29325 1 1 115 VAL HG22 H 113.768 -10.092 11.388 1.00 . A A . 115 VAL HG22 1 1
13 29326 1 1 115 VAL HG23 H 114.295 -9.564 12.981 1.00 . A A . 115 VAL HG23 1 1
13 29327 1 1 115 VAL N N 115.427 -6.132 10.454 1.00 . A A . 115 VAL N 1 1
13 29328 1 1 115 VAL O O 113.138 -6.184 13.139 1.00 . A A . 115 VAL O 1 1
13 29329 1 1 116 ASP C C 114.517 -3.864 14.479 1.00 . A A . 116 ASP C 1 1
13 29330 1 1 116 ASP CA C 115.219 -5.224 14.580 1.00 . A A . 116 ASP CA 1 1
13 29331 1 1 116 ASP CB C 116.678 -5.071 15.030 1.00 . A A . 116 ASP CB 1 1
13 29332 1 1 116 ASP CG C 116.770 -4.113 16.222 1.00 . A A . 116 ASP CG 1 1
13 29333 1 1 116 ASP H H 116.182 -5.938 12.791 1.00 . A A . 116 ASP H 1 1
13 29334 1 1 116 ASP HA H 114.689 -5.871 15.260 1.00 . A A . 116 ASP HA 1 1
13 29335 1 1 116 ASP HB2 H 117.062 -6.038 15.319 1.00 . A A . 116 ASP HB2 1 1
13 29336 1 1 116 ASP HB3 H 117.265 -4.683 14.212 1.00 . A A . 116 ASP HB3 1 1
13 29337 1 1 116 ASP N N 115.310 -5.849 13.230 1.00 . A A . 116 ASP N 1 1
13 29338 1 1 116 ASP O O 113.855 -3.428 15.401 1.00 . A A . 116 ASP O 1 1
13 29339 1 1 116 ASP OD1 O 116.525 -2.934 16.029 1.00 . A A . 116 ASP OD1 1 1
13 29340 1 1 116 ASP OD2 O 117.089 -4.576 17.304 1.00 . A A . 116 ASP OD2 1 1
13 29341 1 1 117 LEU C C 112.498 -2.063 12.895 1.00 . A A . 117 LEU C 1 1
13 29342 1 1 117 LEU CA C 113.987 -1.870 13.204 1.00 . A A . 117 LEU CA 1 1
13 29343 1 1 117 LEU CB C 114.708 -1.196 12.031 1.00 . A A . 117 LEU CB 1 1
13 29344 1 1 117 LEU CD1 C 114.901 1.248 11.506 1.00 . A A . 117 LEU CD1 1 1
13 29345 1 1 117 LEU CD2 C 113.294 -0.181 10.232 1.00 . A A . 117 LEU CD2 1 1
13 29346 1 1 117 LEU CG C 113.940 0.061 11.600 1.00 . A A . 117 LEU CG 1 1
13 29347 1 1 117 LEU H H 115.186 -3.566 12.631 1.00 . A A . 117 LEU H 1 1
13 29348 1 1 117 LEU HA H 114.111 -1.278 14.099 1.00 . A A . 117 LEU HA 1 1
13 29349 1 1 117 LEU HB2 H 115.708 -0.919 12.337 1.00 . A A . 117 LEU HB2 1 1
13 29350 1 1 117 LEU HB3 H 114.765 -1.885 11.201 1.00 . A A . 117 LEU HB3 1 1
13 29351 1 1 117 LEU HD11 H 115.769 0.966 10.927 1.00 . A A . 117 LEU HD11 1 1
13 29352 1 1 117 LEU HD12 H 114.401 2.076 11.026 1.00 . A A . 117 LEU HD12 1 1
13 29353 1 1 117 LEU HD13 H 115.212 1.542 12.499 1.00 . A A . 117 LEU HD13 1 1
13 29354 1 1 117 LEU HD21 H 114.022 -0.615 9.562 1.00 . A A . 117 LEU HD21 1 1
13 29355 1 1 117 LEU HD22 H 112.460 -0.857 10.343 1.00 . A A . 117 LEU HD22 1 1
13 29356 1 1 117 LEU HD23 H 112.946 0.756 9.829 1.00 . A A . 117 LEU HD23 1 1
13 29357 1 1 117 LEU HG H 113.172 0.280 12.328 1.00 . A A . 117 LEU HG 1 1
13 29358 1 1 117 LEU N N 114.651 -3.195 13.364 1.00 . A A . 117 LEU N 1 1
13 29359 1 1 117 LEU O O 111.668 -1.261 13.278 1.00 . A A . 117 LEU O 1 1
13 29360 1 1 118 ALA C C 109.977 -3.834 13.151 1.00 . A A . 118 ALA C 1 1
13 29361 1 1 118 ALA CA C 110.713 -3.361 11.893 1.00 . A A . 118 ALA CA 1 1
13 29362 1 1 118 ALA CB C 110.706 -4.453 10.821 1.00 . A A . 118 ALA CB 1 1
13 29363 1 1 118 ALA H H 112.834 -3.762 11.915 1.00 . A A . 118 ALA H 1 1
13 29364 1 1 118 ALA HA H 110.260 -2.463 11.507 1.00 . A A . 118 ALA HA 1 1
13 29365 1 1 118 ALA HB1 H 111.305 -5.287 11.151 1.00 . A A . 118 ALA HB1 1 1
13 29366 1 1 118 ALA HB2 H 109.691 -4.785 10.653 1.00 . A A . 118 ALA HB2 1 1
13 29367 1 1 118 ALA HB3 H 111.110 -4.058 9.901 1.00 . A A . 118 ALA HB3 1 1
13 29368 1 1 118 ALA N N 112.151 -3.123 12.212 1.00 . A A . 118 ALA N 1 1
13 29369 1 1 118 ALA O O 108.895 -3.372 13.460 1.00 . A A . 118 ALA O 1 1
13 29370 1 1 119 GLU C C 109.691 -4.095 16.109 1.00 . A A . 119 GLU C 1 1
13 29371 1 1 119 GLU CA C 109.903 -5.248 15.125 1.00 . A A . 119 GLU CA 1 1
13 29372 1 1 119 GLU CB C 110.877 -6.276 15.704 1.00 . A A . 119 GLU CB 1 1
13 29373 1 1 119 GLU CD C 111.470 -8.650 15.143 1.00 . A A . 119 GLU CD 1 1
13 29374 1 1 119 GLU CG C 110.326 -7.688 15.478 1.00 . A A . 119 GLU CG 1 1
13 29375 1 1 119 GLU H H 111.437 -5.098 13.615 1.00 . A A . 119 GLU H 1 1
13 29376 1 1 119 GLU HA H 108.963 -5.720 14.888 1.00 . A A . 119 GLU HA 1 1
13 29377 1 1 119 GLU HB2 H 111.835 -6.176 15.214 1.00 . A A . 119 GLU HB2 1 1
13 29378 1 1 119 GLU HB3 H 110.997 -6.102 16.763 1.00 . A A . 119 GLU HB3 1 1
13 29379 1 1 119 GLU HG2 H 109.827 -8.023 16.375 1.00 . A A . 119 GLU HG2 1 1
13 29380 1 1 119 GLU HG3 H 109.620 -7.671 14.660 1.00 . A A . 119 GLU HG3 1 1
13 29381 1 1 119 GLU N N 110.561 -4.745 13.882 1.00 . A A . 119 GLU N 1 1
13 29382 1 1 119 GLU O O 108.697 -4.036 16.807 1.00 . A A . 119 GLU O 1 1
13 29383 1 1 119 GLU OE1 O 112.521 -8.179 14.737 1.00 . A A . 119 GLU OE1 1 1
13 29384 1 1 119 GLU OE2 O 111.274 -9.845 15.294 1.00 . A A . 119 GLU OE2 1 1
13 29385 1 1 120 GLU C C 109.240 -1.196 16.719 1.00 . A A . 120 GLU C 1 1
13 29386 1 1 120 GLU CA C 110.470 -2.022 17.098 1.00 . A A . 120 GLU CA 1 1
13 29387 1 1 120 GLU CB C 111.739 -1.190 16.906 1.00 . A A . 120 GLU CB 1 1
13 29388 1 1 120 GLU CD C 113.183 -0.553 18.845 1.00 . A A . 120 GLU CD 1 1
13 29389 1 1 120 GLU CG C 112.832 -1.673 17.863 1.00 . A A . 120 GLU CG 1 1
13 29390 1 1 120 GLU H H 111.407 -3.243 15.589 1.00 . A A . 120 GLU H 1 1
13 29391 1 1 120 GLU HA H 110.401 -2.364 18.119 1.00 . A A . 120 GLU HA 1 1
13 29392 1 1 120 GLU HB2 H 112.082 -1.293 15.887 1.00 . A A . 120 GLU HB2 1 1
13 29393 1 1 120 GLU HB3 H 111.521 -0.151 17.106 1.00 . A A . 120 GLU HB3 1 1
13 29394 1 1 120 GLU HG2 H 112.478 -2.534 18.410 1.00 . A A . 120 GLU HG2 1 1
13 29395 1 1 120 GLU HG3 H 113.712 -1.941 17.298 1.00 . A A . 120 GLU HG3 1 1
13 29396 1 1 120 GLU N N 110.616 -3.176 16.164 1.00 . A A . 120 GLU N 1 1
13 29397 1 1 120 GLU O O 108.327 -1.021 17.500 1.00 . A A . 120 GLU O 1 1
13 29398 1 1 120 GLU OE1 O 112.280 0.169 19.235 1.00 . A A . 120 GLU OE1 1 1
13 29399 1 1 120 GLU OE2 O 114.348 -0.434 19.189 1.00 . A A . 120 GLU OE2 1 1
13 29400 1 1 121 LEU C C 106.748 -0.644 15.240 1.00 . A A . 121 LEU C 1 1
13 29401 1 1 121 LEU CA C 108.057 0.140 15.068 1.00 . A A . 121 LEU CA 1 1
13 29402 1 1 121 LEU CB C 108.339 0.430 13.589 1.00 . A A . 121 LEU CB 1 1
13 29403 1 1 121 LEU CD1 C 108.403 2.937 13.700 1.00 . A A . 121 LEU CD1 1 1
13 29404 1 1 121 LEU CD2 C 110.394 1.614 14.447 1.00 . A A . 121 LEU CD2 1 1
13 29405 1 1 121 LEU CG C 109.232 1.675 13.445 1.00 . A A . 121 LEU CG 1 1
13 29406 1 1 121 LEU H H 109.970 -0.840 14.911 1.00 . A A . 121 LEU H 1 1
13 29407 1 1 121 LEU HA H 108.020 1.062 15.622 1.00 . A A . 121 LEU HA 1 1
13 29408 1 1 121 LEU HB2 H 108.839 -0.421 13.148 1.00 . A A . 121 LEU HB2 1 1
13 29409 1 1 121 LEU HB3 H 107.405 0.601 13.076 1.00 . A A . 121 LEU HB3 1 1
13 29410 1 1 121 LEU HD11 H 107.462 2.666 14.158 1.00 . A A . 121 LEU HD11 1 1
13 29411 1 1 121 LEU HD12 H 108.946 3.599 14.360 1.00 . A A . 121 LEU HD12 1 1
13 29412 1 1 121 LEU HD13 H 108.217 3.439 12.762 1.00 . A A . 121 LEU HD13 1 1
13 29413 1 1 121 LEU HD21 H 110.002 1.552 15.453 1.00 . A A . 121 LEU HD21 1 1
13 29414 1 1 121 LEU HD22 H 110.999 0.744 14.243 1.00 . A A . 121 LEU HD22 1 1
13 29415 1 1 121 LEU HD23 H 110.999 2.503 14.353 1.00 . A A . 121 LEU HD23 1 1
13 29416 1 1 121 LEU HG H 109.629 1.710 12.440 1.00 . A A . 121 LEU HG 1 1
13 29417 1 1 121 LEU N N 109.217 -0.683 15.519 1.00 . A A . 121 LEU N 1 1
13 29418 1 1 121 LEU O O 106.048 -0.483 16.220 1.00 . A A . 121 LEU O 1 1
13 29419 1 1 122 GLY C C 104.881 -3.034 13.128 1.00 . A A . 122 GLY C 1 1
13 29420 1 1 122 GLY CA C 105.155 -2.285 14.432 1.00 . A A . 122 GLY CA 1 1
13 29421 1 1 122 GLY H H 106.991 -1.616 13.522 1.00 . A A . 122 GLY H 1 1
13 29422 1 1 122 GLY HA2 H 105.260 -2.994 15.239 1.00 . A A . 122 GLY HA2 1 1
13 29423 1 1 122 GLY HA3 H 104.330 -1.620 14.642 1.00 . A A . 122 GLY HA3 1 1
13 29424 1 1 122 GLY N N 106.414 -1.494 14.304 1.00 . A A . 122 GLY N 1 1
13 29425 1 1 122 GLY O O 103.750 -3.173 12.706 1.00 . A A . 122 GLY O 1 1
13 29426 1 1 123 HIS C C 106.112 -5.721 11.409 1.00 . A A . 123 HIS C 1 1
13 29427 1 1 123 HIS CA C 105.715 -4.258 11.213 1.00 . A A . 123 HIS CA 1 1
13 29428 1 1 123 HIS CB C 106.645 -3.564 10.213 1.00 . A A . 123 HIS CB 1 1
13 29429 1 1 123 HIS CD2 C 107.458 -1.113 10.723 1.00 . A A . 123 HIS CD2 1 1
13 29430 1 1 123 HIS CE1 C 105.574 -0.086 10.416 1.00 . A A . 123 HIS CE1 1 1
13 29431 1 1 123 HIS CG C 106.535 -2.069 10.376 1.00 . A A . 123 HIS CG 1 1
13 29432 1 1 123 HIS H H 106.815 -3.398 12.837 1.00 . A A . 123 HIS H 1 1
13 29433 1 1 123 HIS HA H 104.690 -4.182 10.883 1.00 . A A . 123 HIS HA 1 1
13 29434 1 1 123 HIS HB2 H 107.663 -3.871 10.396 1.00 . A A . 123 HIS HB2 1 1
13 29435 1 1 123 HIS HB3 H 106.362 -3.837 9.208 1.00 . A A . 123 HIS HB3 1 1
13 29436 1 1 123 HIS HD1 H 104.481 -1.790 9.931 1.00 . A A . 123 HIS HD1 1 1
13 29437 1 1 123 HIS HD2 H 108.496 -1.304 10.946 1.00 . A A . 123 HIS HD2 1 1
13 29438 1 1 123 HIS HE1 H 104.822 0.686 10.340 1.00 . A A . 123 HIS HE1 1 1
13 29439 1 1 123 HIS N N 105.910 -3.519 12.486 1.00 . A A . 123 HIS N 1 1
13 29440 1 1 123 HIS ND1 N 105.340 -1.391 10.186 1.00 . A A . 123 HIS ND1 1 1
13 29441 1 1 123 HIS NE2 N 106.850 0.137 10.747 1.00 . A A . 123 HIS NE2 1 1
13 29442 1 1 123 HIS O O 106.907 -6.266 10.667 1.00 . A A . 123 HIS O 1 1
13 29443 1 1 124 ARG C C 105.809 -8.606 11.395 1.00 . A A . 124 ARG C 1 1
13 29444 1 1 124 ARG CA C 105.904 -7.789 12.683 1.00 . A A . 124 ARG CA 1 1
13 29445 1 1 124 ARG CB C 104.866 -8.262 13.705 1.00 . A A . 124 ARG CB 1 1
13 29446 1 1 124 ARG CD C 105.681 -9.935 15.378 1.00 . A A . 124 ARG CD 1 1
13 29447 1 1 124 ARG CG C 105.537 -8.443 15.071 1.00 . A A . 124 ARG CG 1 1
13 29448 1 1 124 ARG CZ C 106.727 -10.760 17.405 1.00 . A A . 124 ARG CZ 1 1
13 29449 1 1 124 ARG H H 104.930 -5.892 13.000 1.00 . A A . 124 ARG H 1 1
13 29450 1 1 124 ARG HA H 106.893 -7.866 13.104 1.00 . A A . 124 ARG HA 1 1
13 29451 1 1 124 ARG HB2 H 104.079 -7.524 13.783 1.00 . A A . 124 ARG HB2 1 1
13 29452 1 1 124 ARG HB3 H 104.445 -9.202 13.383 1.00 . A A . 124 ARG HB3 1 1
13 29453 1 1 124 ARG HD2 H 104.776 -10.311 15.832 1.00 . A A . 124 ARG HD2 1 1
13 29454 1 1 124 ARG HD3 H 105.910 -10.484 14.480 1.00 . A A . 124 ARG HD3 1 1
13 29455 1 1 124 ARG HE H 107.647 -9.523 16.156 1.00 . A A . 124 ARG HE 1 1
13 29456 1 1 124 ARG HG2 H 106.515 -7.982 15.054 1.00 . A A . 124 ARG HG2 1 1
13 29457 1 1 124 ARG HG3 H 104.932 -7.976 15.833 1.00 . A A . 124 ARG HG3 1 1
13 29458 1 1 124 ARG HH11 H 104.819 -10.264 17.767 1.00 . A A . 124 ARG HH11 1 1
13 29459 1 1 124 ARG HH12 H 105.535 -11.363 18.897 1.00 . A A . 124 ARG HH12 1 1
13 29460 1 1 124 ARG HH21 H 108.612 -11.422 17.299 1.00 . A A . 124 ARG HH21 1 1
13 29461 1 1 124 ARG HH22 H 107.680 -12.029 18.627 1.00 . A A . 124 ARG HH22 1 1
13 29462 1 1 124 ARG N N 105.565 -6.359 12.415 1.00 . A A . 124 ARG N 1 1
13 29463 1 1 124 ARG NE N 106.823 -10.020 16.333 1.00 . A A . 124 ARG NE 1 1
13 29464 1 1 124 ARG NH1 N 105.605 -10.800 18.075 1.00 . A A . 124 ARG NH1 1 1
13 29465 1 1 124 ARG NH2 N 107.754 -11.457 17.809 1.00 . A A . 124 ARG NH2 1 1
13 29466 1 1 124 ARG O O 106.571 -9.527 11.176 1.00 . A A . 124 ARG O 1 1
13 29467 1 1 125 ASP C C 106.062 -8.802 8.439 1.00 . A A . 125 ASP C 1 1
13 29468 1 1 125 ASP CA C 104.779 -9.001 9.246 1.00 . A A . 125 ASP CA 1 1
13 29469 1 1 125 ASP CB C 103.587 -8.373 8.516 1.00 . A A . 125 ASP CB 1 1
13 29470 1 1 125 ASP CG C 102.299 -8.649 9.293 1.00 . A A . 125 ASP CG 1 1
13 29471 1 1 125 ASP H H 104.304 -7.500 10.717 1.00 . A A . 125 ASP H 1 1
13 29472 1 1 125 ASP HA H 104.598 -10.050 9.426 1.00 . A A . 125 ASP HA 1 1
13 29473 1 1 125 ASP HB2 H 103.738 -7.307 8.438 1.00 . A A . 125 ASP HB2 1 1
13 29474 1 1 125 ASP HB3 H 103.508 -8.800 7.528 1.00 . A A . 125 ASP HB3 1 1
13 29475 1 1 125 ASP N N 104.896 -8.259 10.529 1.00 . A A . 125 ASP N 1 1
13 29476 1 1 125 ASP O O 106.561 -9.713 7.807 1.00 . A A . 125 ASP O 1 1
13 29477 1 1 125 ASP OD1 O 102.164 -8.124 10.386 1.00 . A A . 125 ASP OD1 1 1
13 29478 1 1 125 ASP OD2 O 101.469 -9.383 8.782 1.00 . A A . 125 ASP OD2 1 1
13 29479 1 1 126 VAL C C 109.069 -7.768 8.537 1.00 . A A . 126 VAL C 1 1
13 29480 1 1 126 VAL CA C 107.857 -7.339 7.707 1.00 . A A . 126 VAL CA 1 1
13 29481 1 1 126 VAL CB C 107.881 -5.823 7.446 1.00 . A A . 126 VAL CB 1 1
13 29482 1 1 126 VAL CG1 C 108.743 -5.548 6.213 1.00 . A A . 126 VAL CG1 1 1
13 29483 1 1 126 VAL CG2 C 106.463 -5.306 7.174 1.00 . A A . 126 VAL CG2 1 1
13 29484 1 1 126 VAL H H 106.187 -6.898 8.993 1.00 . A A . 126 VAL H 1 1
13 29485 1 1 126 VAL HA H 107.845 -7.871 6.769 1.00 . A A . 126 VAL HA 1 1
13 29486 1 1 126 VAL HB H 108.298 -5.308 8.306 1.00 . A A . 126 VAL HB 1 1
13 29487 1 1 126 VAL HG11 H 108.622 -6.353 5.504 1.00 . A A . 126 VAL HG11 1 1
13 29488 1 1 126 VAL HG12 H 108.431 -4.621 5.757 1.00 . A A . 126 VAL HG12 1 1
13 29489 1 1 126 VAL HG13 H 109.779 -5.478 6.504 1.00 . A A . 126 VAL HG13 1 1
13 29490 1 1 126 VAL HG21 H 105.977 -5.951 6.460 1.00 . A A . 126 VAL HG21 1 1
13 29491 1 1 126 VAL HG22 H 105.899 -5.298 8.094 1.00 . A A . 126 VAL HG22 1 1
13 29492 1 1 126 VAL HG23 H 106.516 -4.304 6.776 1.00 . A A . 126 VAL HG23 1 1
13 29493 1 1 126 VAL N N 106.603 -7.611 8.467 1.00 . A A . 126 VAL N 1 1
13 29494 1 1 126 VAL O O 109.988 -8.382 8.033 1.00 . A A . 126 VAL O 1 1
13 29495 1 1 127 ALA C C 110.316 -9.399 10.717 1.00 . A A . 127 ALA C 1 1
13 29496 1 1 127 ALA CA C 110.226 -7.869 10.667 1.00 . A A . 127 ALA CA 1 1
13 29497 1 1 127 ALA CB C 109.924 -7.300 12.055 1.00 . A A . 127 ALA CB 1 1
13 29498 1 1 127 ALA H H 108.318 -6.975 10.199 1.00 . A A . 127 ALA H 1 1
13 29499 1 1 127 ALA HA H 111.145 -7.448 10.287 1.00 . A A . 127 ALA HA 1 1
13 29500 1 1 127 ALA HB1 H 109.427 -6.346 11.954 1.00 . A A . 127 ALA HB1 1 1
13 29501 1 1 127 ALA HB2 H 109.286 -7.983 12.594 1.00 . A A . 127 ALA HB2 1 1
13 29502 1 1 127 ALA HB3 H 110.849 -7.167 12.597 1.00 . A A . 127 ALA HB3 1 1
13 29503 1 1 127 ALA N N 109.073 -7.463 9.809 1.00 . A A . 127 ALA N 1 1
13 29504 1 1 127 ALA O O 111.391 -9.965 10.779 1.00 . A A . 127 ALA O 1 1
13 29505 1 1 128 ARG C C 109.829 -12.096 9.420 1.00 . A A . 128 ARG C 1 1
13 29506 1 1 128 ARG CA C 109.206 -11.563 10.713 1.00 . A A . 128 ARG CA 1 1
13 29507 1 1 128 ARG CB C 107.734 -11.975 10.811 1.00 . A A . 128 ARG CB 1 1
13 29508 1 1 128 ARG CD C 106.153 -13.918 10.699 1.00 . A A . 128 ARG CD 1 1
13 29509 1 1 128 ARG CG C 107.625 -13.503 10.799 1.00 . A A . 128 ARG CG 1 1
13 29510 1 1 128 ARG CZ C 105.015 -15.697 11.895 1.00 . A A . 128 ARG CZ 1 1
13 29511 1 1 128 ARG H H 108.340 -9.590 10.624 1.00 . A A . 128 ARG H 1 1
13 29512 1 1 128 ARG HA H 109.751 -11.920 11.572 1.00 . A A . 128 ARG HA 1 1
13 29513 1 1 128 ARG HB2 H 107.313 -11.592 11.730 1.00 . A A . 128 ARG HB2 1 1
13 29514 1 1 128 ARG HB3 H 107.191 -11.572 9.971 1.00 . A A . 128 ARG HB3 1 1
13 29515 1 1 128 ARG HD2 H 105.515 -13.045 10.691 1.00 . A A . 128 ARG HD2 1 1
13 29516 1 1 128 ARG HD3 H 105.989 -14.513 9.816 1.00 . A A . 128 ARG HD3 1 1
13 29517 1 1 128 ARG HE H 106.398 -14.553 12.742 1.00 . A A . 128 ARG HE 1 1
13 29518 1 1 128 ARG HG2 H 108.167 -13.895 9.951 1.00 . A A . 128 ARG HG2 1 1
13 29519 1 1 128 ARG HG3 H 108.048 -13.900 11.710 1.00 . A A . 128 ARG HG3 1 1
13 29520 1 1 128 ARG HH11 H 103.802 -14.759 10.608 1.00 . A A . 128 ARG HH11 1 1
13 29521 1 1 128 ARG HH12 H 103.265 -16.315 11.147 1.00 . A A . 128 ARG HH12 1 1
13 29522 1 1 128 ARG HH21 H 106.017 -16.860 13.179 1.00 . A A . 128 ARG HH21 1 1
13 29523 1 1 128 ARG HH22 H 104.526 -17.510 12.583 1.00 . A A . 128 ARG HH22 1 1
13 29524 1 1 128 ARG N N 109.193 -10.070 10.681 1.00 . A A . 128 ARG N 1 1
13 29525 1 1 128 ARG NE N 105.900 -14.736 11.920 1.00 . A A . 128 ARG NE 1 1
13 29526 1 1 128 ARG NH1 N 103.945 -15.582 11.157 1.00 . A A . 128 ARG NH1 1 1
13 29527 1 1 128 ARG NH2 N 105.199 -16.772 12.609 1.00 . A A . 128 ARG NH2 1 1
13 29528 1 1 128 ARG O O 110.749 -12.891 9.444 1.00 . A A . 128 ARG O 1 1
13 29529 1 1 129 TYR C C 111.385 -11.725 6.923 1.00 . A A . 129 TYR C 1 1
13 29530 1 1 129 TYR CA C 109.908 -12.121 6.995 1.00 . A A . 129 TYR CA 1 1
13 29531 1 1 129 TYR CB C 109.084 -11.408 5.916 1.00 . A A . 129 TYR CB 1 1
13 29532 1 1 129 TYR CD1 C 110.885 -10.911 4.215 1.00 . A A . 129 TYR CD1 1 1
13 29533 1 1 129 TYR CD2 C 109.120 -12.462 3.620 1.00 . A A . 129 TYR CD2 1 1
13 29534 1 1 129 TYR CE1 C 111.462 -11.081 2.952 1.00 . A A . 129 TYR CE1 1 1
13 29535 1 1 129 TYR CE2 C 109.697 -12.630 2.355 1.00 . A A . 129 TYR CE2 1 1
13 29536 1 1 129 TYR CG C 109.714 -11.601 4.551 1.00 . A A . 129 TYR CG 1 1
13 29537 1 1 129 TYR CZ C 110.870 -11.939 2.022 1.00 . A A . 129 TYR CZ 1 1
13 29538 1 1 129 TYR H H 108.603 -11.005 8.299 1.00 . A A . 129 TYR H 1 1
13 29539 1 1 129 TYR HA H 109.799 -13.191 6.902 1.00 . A A . 129 TYR HA 1 1
13 29540 1 1 129 TYR HB2 H 108.084 -11.817 5.905 1.00 . A A . 129 TYR HB2 1 1
13 29541 1 1 129 TYR HB3 H 109.036 -10.354 6.141 1.00 . A A . 129 TYR HB3 1 1
13 29542 1 1 129 TYR HD1 H 111.346 -10.251 4.931 1.00 . A A . 129 TYR HD1 1 1
13 29543 1 1 129 TYR HD2 H 108.217 -12.996 3.879 1.00 . A A . 129 TYR HD2 1 1
13 29544 1 1 129 TYR HE1 H 112.365 -10.547 2.697 1.00 . A A . 129 TYR HE1 1 1
13 29545 1 1 129 TYR HE2 H 109.238 -13.294 1.637 1.00 . A A . 129 TYR HE2 1 1
13 29546 1 1 129 TYR HH H 111.176 -12.954 0.432 1.00 . A A . 129 TYR HH 1 1
13 29547 1 1 129 TYR N N 109.338 -11.653 8.292 1.00 . A A . 129 TYR N 1 1
13 29548 1 1 129 TYR O O 112.190 -12.404 6.313 1.00 . A A . 129 TYR O 1 1
13 29549 1 1 129 TYR OH O 111.443 -12.099 0.775 1.00 . A A . 129 TYR OH 1 1
13 29550 1 1 130 LEU C C 114.020 -11.247 8.263 1.00 . A A . 130 LEU C 1 1
13 29551 1 1 130 LEU CA C 113.173 -10.206 7.529 1.00 . A A . 130 LEU CA 1 1
13 29552 1 1 130 LEU CB C 113.210 -8.865 8.265 1.00 . A A . 130 LEU CB 1 1
13 29553 1 1 130 LEU CD1 C 112.500 -6.479 8.145 1.00 . A A . 130 LEU CD1 1 1
13 29554 1 1 130 LEU CD2 C 113.766 -7.482 6.247 1.00 . A A . 130 LEU CD2 1 1
13 29555 1 1 130 LEU CG C 112.719 -7.753 7.333 1.00 . A A . 130 LEU CG 1 1
13 29556 1 1 130 LEU H H 111.082 -10.111 8.045 1.00 . A A . 130 LEU H 1 1
13 29557 1 1 130 LEU HA H 113.513 -10.082 6.514 1.00 . A A . 130 LEU HA 1 1
13 29558 1 1 130 LEU HB2 H 112.571 -8.915 9.135 1.00 . A A . 130 LEU HB2 1 1
13 29559 1 1 130 LEU HB3 H 114.223 -8.653 8.574 1.00 . A A . 130 LEU HB3 1 1
13 29560 1 1 130 LEU HD11 H 113.239 -6.420 8.927 1.00 . A A . 130 LEU HD11 1 1
13 29561 1 1 130 LEU HD12 H 112.593 -5.620 7.498 1.00 . A A . 130 LEU HD12 1 1
13 29562 1 1 130 LEU HD13 H 111.513 -6.494 8.582 1.00 . A A . 130 LEU HD13 1 1
13 29563 1 1 130 LEU HD21 H 114.242 -8.409 5.965 1.00 . A A . 130 LEU HD21 1 1
13 29564 1 1 130 LEU HD22 H 113.282 -7.049 5.384 1.00 . A A . 130 LEU HD22 1 1
13 29565 1 1 130 LEU HD23 H 114.510 -6.797 6.625 1.00 . A A . 130 LEU HD23 1 1
13 29566 1 1 130 LEU HG H 111.789 -8.052 6.874 1.00 . A A . 130 LEU HG 1 1
13 29567 1 1 130 LEU N N 111.747 -10.636 7.552 1.00 . A A . 130 LEU N 1 1
13 29568 1 1 130 LEU O O 114.899 -11.852 7.696 1.00 . A A . 130 LEU O 1 1
13 29569 1 1 131 ARG C C 114.536 -13.834 9.547 1.00 . A A . 131 ARG C 1 1
13 29570 1 1 131 ARG CA C 114.534 -12.489 10.286 1.00 . A A . 131 ARG CA 1 1
13 29571 1 1 131 ARG CB C 113.815 -12.623 11.631 1.00 . A A . 131 ARG CB 1 1
13 29572 1 1 131 ARG CD C 114.100 -12.589 14.112 1.00 . A A . 131 ARG CD 1 1
13 29573 1 1 131 ARG CG C 114.835 -12.559 12.770 1.00 . A A . 131 ARG CG 1 1
13 29574 1 1 131 ARG CZ C 113.269 -14.401 15.487 1.00 . A A . 131 ARG CZ 1 1
13 29575 1 1 131 ARG H H 113.020 -10.984 9.957 1.00 . A A . 131 ARG H 1 1
13 29576 1 1 131 ARG HA H 115.544 -12.143 10.442 1.00 . A A . 131 ARG HA 1 1
13 29577 1 1 131 ARG HB2 H 113.102 -11.821 11.742 1.00 . A A . 131 ARG HB2 1 1
13 29578 1 1 131 ARG HB3 H 113.297 -13.572 11.670 1.00 . A A . 131 ARG HB3 1 1
13 29579 1 1 131 ARG HD2 H 114.733 -12.194 14.896 1.00 . A A . 131 ARG HD2 1 1
13 29580 1 1 131 ARG HD3 H 113.182 -12.026 14.049 1.00 . A A . 131 ARG HD3 1 1
13 29581 1 1 131 ARG HE H 114.003 -14.694 13.668 1.00 . A A . 131 ARG HE 1 1
13 29582 1 1 131 ARG HG2 H 115.503 -13.407 12.705 1.00 . A A . 131 ARG HG2 1 1
13 29583 1 1 131 ARG HG3 H 115.403 -11.646 12.693 1.00 . A A . 131 ARG HG3 1 1
13 29584 1 1 131 ARG HH11 H 114.896 -13.973 16.570 1.00 . A A . 131 ARG HH11 1 1
13 29585 1 1 131 ARG HH12 H 113.551 -14.612 17.457 1.00 . A A . 131 ARG HH12 1 1
13 29586 1 1 131 ARG HH21 H 111.517 -14.915 14.665 1.00 . A A . 131 ARG HH21 1 1
13 29587 1 1 131 ARG HH22 H 111.635 -15.142 16.378 1.00 . A A . 131 ARG HH22 1 1
13 29588 1 1 131 ARG N N 113.746 -11.474 9.520 1.00 . A A . 131 ARG N 1 1
13 29589 1 1 131 ARG NE N 113.801 -14.028 14.357 1.00 . A A . 131 ARG NE 1 1
13 29590 1 1 131 ARG NH1 N 113.959 -14.322 16.591 1.00 . A A . 131 ARG NH1 1 1
13 29591 1 1 131 ARG NH2 N 112.045 -14.855 15.512 1.00 . A A . 131 ARG NH2 1 1
13 29592 1 1 131 ARG O O 115.391 -14.669 9.768 1.00 . A A . 131 ARG O 1 1
13 29593 1 1 132 ALA C C 114.437 -15.256 6.685 1.00 . A A . 132 ALA C 1 1
13 29594 1 1 132 ALA CA C 113.544 -15.336 7.924 1.00 . A A . 132 ALA CA 1 1
13 29595 1 1 132 ALA CB C 112.080 -15.507 7.524 1.00 . A A . 132 ALA CB 1 1
13 29596 1 1 132 ALA H H 112.910 -13.367 8.505 1.00 . A A . 132 ALA H 1 1
13 29597 1 1 132 ALA HA H 113.851 -16.151 8.559 1.00 . A A . 132 ALA HA 1 1
13 29598 1 1 132 ALA HB1 H 111.447 -15.070 8.282 1.00 . A A . 132 ALA HB1 1 1
13 29599 1 1 132 ALA HB2 H 111.905 -15.012 6.581 1.00 . A A . 132 ALA HB2 1 1
13 29600 1 1 132 ALA HB3 H 111.854 -16.558 7.427 1.00 . A A . 132 ALA HB3 1 1
13 29601 1 1 132 ALA N N 113.590 -14.049 8.672 1.00 . A A . 132 ALA N 1 1
13 29602 1 1 132 ALA O O 115.377 -16.012 6.534 1.00 . A A . 132 ALA O 1 1
13 29603 1 1 133 ALA C C 116.263 -13.425 4.875 1.00 . A A . 133 ALA C 1 1
13 29604 1 1 133 ALA CA C 114.981 -14.210 4.571 1.00 . A A . 133 ALA CA 1 1
13 29605 1 1 133 ALA CB C 114.100 -13.441 3.588 1.00 . A A . 133 ALA CB 1 1
13 29606 1 1 133 ALA H H 113.389 -13.744 5.942 1.00 . A A . 133 ALA H 1 1
13 29607 1 1 133 ALA HA H 115.218 -15.181 4.170 1.00 . A A . 133 ALA HA 1 1
13 29608 1 1 133 ALA HB1 H 113.060 -13.616 3.826 1.00 . A A . 133 ALA HB1 1 1
13 29609 1 1 133 ALA HB2 H 114.313 -12.385 3.663 1.00 . A A . 133 ALA HB2 1 1
13 29610 1 1 133 ALA HB3 H 114.300 -13.779 2.582 1.00 . A A . 133 ALA HB3 1 1
13 29611 1 1 133 ALA N N 114.151 -14.343 5.799 1.00 . A A . 133 ALA N 1 1
13 29612 1 1 133 ALA O O 117.182 -13.388 4.080 1.00 . A A . 133 ALA O 1 1
13 29613 1 1 134 ALA C C 118.323 -12.721 7.489 1.00 . A A . 134 ALA C 1 1
13 29614 1 1 134 ALA CA C 117.547 -12.008 6.375 1.00 . A A . 134 ALA CA 1 1
13 29615 1 1 134 ALA CB C 117.023 -10.652 6.864 1.00 . A A . 134 ALA CB 1 1
13 29616 1 1 134 ALA H H 115.577 -12.834 6.646 1.00 . A A . 134 ALA H 1 1
13 29617 1 1 134 ALA HA H 118.171 -11.871 5.507 1.00 . A A . 134 ALA HA 1 1
13 29618 1 1 134 ALA HB1 H 116.103 -10.415 6.350 1.00 . A A . 134 ALA HB1 1 1
13 29619 1 1 134 ALA HB2 H 116.840 -10.700 7.926 1.00 . A A . 134 ALA HB2 1 1
13 29620 1 1 134 ALA HB3 H 117.757 -9.887 6.659 1.00 . A A . 134 ALA HB3 1 1
13 29621 1 1 134 ALA N N 116.330 -12.793 6.018 1.00 . A A . 134 ALA N 1 1
13 29622 1 1 134 ALA O O 118.820 -12.097 8.407 1.00 . A A . 134 ALA O 1 1
13 29623 1 1 135 GLY C C 118.247 -15.073 9.650 1.00 . A A . 135 GLY C 1 1
13 29624 1 1 135 GLY CA C 119.175 -14.778 8.468 1.00 . A A . 135 GLY CA 1 1
13 29625 1 1 135 GLY H H 118.022 -14.506 6.665 1.00 . A A . 135 GLY H 1 1
13 29626 1 1 135 GLY HA2 H 119.538 -15.709 8.052 1.00 . A A . 135 GLY HA2 1 1
13 29627 1 1 135 GLY HA3 H 120.012 -14.189 8.810 1.00 . A A . 135 GLY HA3 1 1
13 29628 1 1 135 GLY N N 118.431 -14.024 7.414 1.00 . A A . 135 GLY N 1 1
13 29629 1 1 135 GLY O O 117.881 -14.189 10.399 1.00 . A A . 135 GLY O 1 1
13 29630 1 1 136 GLY C C 117.777 -17.254 12.104 1.00 . A A . 136 GLY C 1 1
13 29631 1 1 136 GLY CA C 116.959 -16.665 10.954 1.00 . A A . 136 GLY CA 1 1
13 29632 1 1 136 GLY H H 118.171 -17.007 9.206 1.00 . A A . 136 GLY H 1 1
13 29633 1 1 136 GLY HA2 H 116.448 -15.778 11.298 1.00 . A A . 136 GLY HA2 1 1
13 29634 1 1 136 GLY HA3 H 116.236 -17.394 10.623 1.00 . A A . 136 GLY HA3 1 1
13 29635 1 1 136 GLY N N 117.864 -16.310 9.822 1.00 . A A . 136 GLY N 1 1
13 29636 1 1 136 GLY O O 118.508 -18.210 11.934 1.00 . A A . 136 GLY O 1 1
13 29637 1 1 137 THR C C 117.607 -18.273 15.179 1.00 . A A . 137 THR C 1 1
13 29638 1 1 137 THR CA C 118.420 -17.204 14.445 1.00 . A A . 137 THR CA 1 1
13 29639 1 1 137 THR CB C 118.638 -15.983 15.340 1.00 . A A . 137 THR CB 1 1
13 29640 1 1 137 THR CG2 C 119.724 -15.089 14.735 1.00 . A A . 137 THR CG2 1 1
13 29641 1 1 137 THR H H 117.059 -15.917 13.381 1.00 . A A . 137 THR H 1 1
13 29642 1 1 137 THR HA H 119.370 -17.603 14.128 1.00 . A A . 137 THR HA 1 1
13 29643 1 1 137 THR HB H 118.948 -16.306 16.321 1.00 . A A . 137 THR HB 1 1
13 29644 1 1 137 THR HG1 H 117.037 -15.441 16.307 1.00 . A A . 137 THR HG1 1 1
13 29645 1 1 137 THR HG21 H 120.080 -15.528 13.815 1.00 . A A . 137 THR HG21 1 1
13 29646 1 1 137 THR HG22 H 119.312 -14.111 14.532 1.00 . A A . 137 THR HG22 1 1
13 29647 1 1 137 THR HG23 H 120.543 -14.998 15.432 1.00 . A A . 137 THR HG23 1 1
13 29648 1 1 137 THR N N 117.655 -16.687 13.272 1.00 . A A . 137 THR N 1 1
13 29649 1 1 137 THR O O 116.392 -18.241 15.190 1.00 . A A . 137 THR O 1 1
13 29650 1 1 137 THR OG1 O 117.422 -15.254 15.447 1.00 . A A . 137 THR OG1 1 1
13 29651 1 1 138 ARG C C 118.376 -20.827 17.687 1.00 . A A . 138 ARG C 1 1
13 29652 1 1 138 ARG CA C 117.532 -20.294 16.523 1.00 . A A . 138 ARG CA 1 1
13 29653 1 1 138 ARG CB C 117.294 -21.390 15.480 1.00 . A A . 138 ARG CB 1 1
13 29654 1 1 138 ARG CD C 115.231 -22.794 15.699 1.00 . A A . 138 ARG CD 1 1
13 29655 1 1 138 ARG CG C 115.797 -21.479 15.154 1.00 . A A . 138 ARG CG 1 1
13 29656 1 1 138 ARG CZ C 113.228 -23.325 14.441 1.00 . A A . 138 ARG CZ 1 1
13 29657 1 1 138 ARG H H 119.247 -19.227 15.766 1.00 . A A . 138 ARG H 1 1
13 29658 1 1 138 ARG HA H 116.588 -19.919 16.884 1.00 . A A . 138 ARG HA 1 1
13 29659 1 1 138 ARG HB2 H 117.846 -21.155 14.580 1.00 . A A . 138 ARG HB2 1 1
13 29660 1 1 138 ARG HB3 H 117.632 -22.337 15.872 1.00 . A A . 138 ARG HB3 1 1
13 29661 1 1 138 ARG HD2 H 115.654 -23.633 15.164 1.00 . A A . 138 ARG HD2 1 1
13 29662 1 1 138 ARG HD3 H 115.430 -22.879 16.755 1.00 . A A . 138 ARG HD3 1 1
13 29663 1 1 138 ARG HE H 113.195 -22.196 16.074 1.00 . A A . 138 ARG HE 1 1
13 29664 1 1 138 ARG HG2 H 115.277 -20.648 15.607 1.00 . A A . 138 ARG HG2 1 1
13 29665 1 1 138 ARG HG3 H 115.661 -21.448 14.083 1.00 . A A . 138 ARG HG3 1 1
13 29666 1 1 138 ARG HH11 H 114.306 -24.995 14.688 1.00 . A A . 138 ARG HH11 1 1
13 29667 1 1 138 ARG HH12 H 113.204 -25.005 13.351 1.00 . A A . 138 ARG HH12 1 1
13 29668 1 1 138 ARG HH21 H 112.011 -21.804 13.976 1.00 . A A . 138 ARG HH21 1 1
13 29669 1 1 138 ARG HH22 H 111.898 -23.195 12.949 1.00 . A A . 138 ARG HH22 1 1
13 29670 1 1 138 ARG N N 118.269 -19.221 15.789 1.00 . A A . 138 ARG N 1 1
13 29671 1 1 138 ARG NE N 113.762 -22.711 15.462 1.00 . A A . 138 ARG NE 1 1
13 29672 1 1 138 ARG NH1 N 113.608 -24.536 14.136 1.00 . A A . 138 ARG NH1 1 1
13 29673 1 1 138 ARG NH2 N 112.307 -22.729 13.733 1.00 . A A . 138 ARG NH2 1 1
13 29674 1 1 138 ARG O O 118.302 -21.988 18.038 1.00 . A A . 138 ARG O 1 1
13 29675 1 1 139 GLY C C 119.290 -20.160 20.763 1.00 . A A . 139 GLY C 1 1
13 29676 1 1 139 GLY CA C 120.018 -20.427 19.439 1.00 . A A . 139 GLY CA 1 1
13 29677 1 1 139 GLY H H 119.208 -19.051 17.990 1.00 . A A . 139 GLY H 1 1
13 29678 1 1 139 GLY HA2 H 120.222 -21.486 19.346 1.00 . A A . 139 GLY HA2 1 1
13 29679 1 1 139 GLY HA3 H 120.949 -19.881 19.431 1.00 . A A . 139 GLY HA3 1 1
13 29680 1 1 139 GLY N N 119.170 -19.982 18.290 1.00 . A A . 139 GLY N 1 1
13 29681 1 1 139 GLY O O 119.714 -20.604 21.813 1.00 . A A . 139 GLY O 1 1
13 29682 1 1 140 SER C C 118.259 -18.310 22.942 1.00 . A A . 140 SER C 1 1
13 29683 1 1 140 SER CA C 117.422 -19.145 21.971 1.00 . A A . 140 SER CA 1 1
13 29684 1 1 140 SER CB C 117.084 -20.503 22.592 1.00 . A A . 140 SER CB 1 1
13 29685 1 1 140 SER H H 117.869 -19.104 19.862 1.00 . A A . 140 SER H 1 1
13 29686 1 1 140 SER HA H 116.510 -18.622 21.726 1.00 . A A . 140 SER HA 1 1
13 29687 1 1 140 SER HB2 H 117.494 -21.292 21.986 1.00 . A A . 140 SER HB2 1 1
13 29688 1 1 140 SER HB3 H 117.507 -20.559 23.587 1.00 . A A . 140 SER HB3 1 1
13 29689 1 1 140 SER HG H 115.478 -21.546 22.931 1.00 . A A . 140 SER HG 1 1
13 29690 1 1 140 SER N N 118.192 -19.444 20.720 1.00 . A A . 140 SER N 1 1
13 29691 1 1 140 SER O O 119.278 -18.751 23.436 1.00 . A A . 140 SER O 1 1
13 29692 1 1 140 SER OG O 115.672 -20.648 22.658 1.00 . A A . 140 SER OG 1 1
13 29693 1 1 141 ASN C C 120.074 -16.222 23.827 1.00 . A A . 141 ASN C 1 1
13 29694 1 1 141 ASN CA C 118.579 -16.225 24.171 1.00 . A A . 141 ASN CA 1 1
13 29695 1 1 141 ASN CB C 118.347 -16.832 25.561 1.00 . A A . 141 ASN CB 1 1
13 29696 1 1 141 ASN CG C 116.846 -17.029 25.797 1.00 . A A . 141 ASN CG 1 1
13 29697 1 1 141 ASN H H 116.996 -16.780 22.817 1.00 . A A . 141 ASN H 1 1
13 29698 1 1 141 ASN HA H 118.185 -15.220 24.142 1.00 . A A . 141 ASN HA 1 1
13 29699 1 1 141 ASN HB2 H 118.851 -17.787 25.626 1.00 . A A . 141 ASN HB2 1 1
13 29700 1 1 141 ASN HB3 H 118.744 -16.166 26.314 1.00 . A A . 141 ASN HB3 1 1
13 29701 1 1 141 ASN HD21 H 116.421 -15.095 25.652 1.00 . A A . 141 ASN HD21 1 1
13 29702 1 1 141 ASN HD22 H 115.094 -16.110 25.953 1.00 . A A . 141 ASN HD22 1 1
13 29703 1 1 141 ASN N N 117.825 -17.105 23.225 1.00 . A A . 141 ASN N 1 1
13 29704 1 1 141 ASN ND2 N 116.054 -15.991 25.800 1.00 . A A . 141 ASN ND2 1 1
13 29705 1 1 141 ASN O O 120.920 -16.381 24.685 1.00 . A A . 141 ASN O 1 1
13 29706 1 1 141 ASN OD1 O 116.389 -18.142 25.978 1.00 . A A . 141 ASN OD1 1 1
13 29707 1 1 142 HIS C C 121.997 -15.221 20.875 1.00 . A A . 142 HIS C 1 1
13 29708 1 1 142 HIS CA C 121.834 -16.039 22.160 1.00 . A A . 142 HIS CA 1 1
13 29709 1 1 142 HIS CB C 122.179 -17.511 21.913 1.00 . A A . 142 HIS CB 1 1
13 29710 1 1 142 HIS CD2 C 124.166 -18.922 22.894 1.00 . A A . 142 HIS CD2 1 1
13 29711 1 1 142 HIS CE1 C 124.191 -18.093 24.895 1.00 . A A . 142 HIS CE1 1 1
13 29712 1 1 142 HIS CG C 123.166 -17.981 22.946 1.00 . A A . 142 HIS CG 1 1
13 29713 1 1 142 HIS H H 119.697 -15.926 21.899 1.00 . A A . 142 HIS H 1 1
13 29714 1 1 142 HIS HA H 122.452 -15.638 22.947 1.00 . A A . 142 HIS HA 1 1
13 29715 1 1 142 HIS HB2 H 121.280 -18.108 21.980 1.00 . A A . 142 HIS HB2 1 1
13 29716 1 1 142 HIS HB3 H 122.610 -17.621 20.929 1.00 . A A . 142 HIS HB3 1 1
13 29717 1 1 142 HIS HD1 H 122.608 -16.776 24.595 1.00 . A A . 142 HIS HD1 1 1
13 29718 1 1 142 HIS HD2 H 124.412 -19.520 22.030 1.00 . A A . 142 HIS HD2 1 1
13 29719 1 1 142 HIS HE1 H 124.452 -17.894 25.924 1.00 . A A . 142 HIS HE1 1 1
13 29720 1 1 142 HIS N N 120.399 -16.048 22.573 1.00 . A A . 142 HIS N 1 1
13 29721 1 1 142 HIS ND1 N 123.200 -17.467 24.233 1.00 . A A . 142 HIS ND1 1 1
13 29722 1 1 142 HIS NE2 N 124.812 -18.990 24.125 1.00 . A A . 142 HIS NE2 1 1
13 29723 1 1 142 HIS O O 121.076 -14.564 20.431 1.00 . A A . 142 HIS O 1 1
13 29724 1 1 143 ALA C C 124.708 -14.839 18.367 1.00 . A A . 143 ALA C 1 1
13 29725 1 1 143 ALA CA C 123.366 -14.473 19.016 1.00 . A A . 143 ALA CA 1 1
13 29726 1 1 143 ALA CB C 123.355 -13.003 19.443 1.00 . A A . 143 ALA CB 1 1
13 29727 1 1 143 ALA H H 123.889 -15.789 20.647 1.00 . A A . 143 ALA H 1 1
13 29728 1 1 143 ALA HA H 122.558 -14.658 18.327 1.00 . A A . 143 ALA HA 1 1
13 29729 1 1 143 ALA HB1 H 123.644 -12.926 20.482 1.00 . A A . 143 ALA HB1 1 1
13 29730 1 1 143 ALA HB2 H 124.049 -12.445 18.833 1.00 . A A . 143 ALA HB2 1 1
13 29731 1 1 143 ALA HB3 H 122.361 -12.602 19.316 1.00 . A A . 143 ALA HB3 1 1
13 29732 1 1 143 ALA N N 123.158 -15.253 20.274 1.00 . A A . 143 ALA N 1 1
13 29733 1 1 143 ALA O O 125.513 -13.983 18.063 1.00 . A A . 143 ALA O 1 1
13 29734 1 1 144 ARG C C 127.443 -15.981 18.227 1.00 . A A . 144 ARG C 1 1
13 29735 1 1 144 ARG CA C 126.220 -16.545 17.492 1.00 . A A . 144 ARG CA 1 1
13 29736 1 1 144 ARG CB C 126.152 -15.990 16.067 1.00 . A A . 144 ARG CB 1 1
13 29737 1 1 144 ARG CD C 124.968 -17.275 14.274 1.00 . A A . 144 ARG CD 1 1
13 29738 1 1 144 ARG CG C 126.273 -17.139 15.060 1.00 . A A . 144 ARG CG 1 1
13 29739 1 1 144 ARG CZ C 125.660 -17.618 11.972 1.00 . A A . 144 ARG CZ 1 1
13 29740 1 1 144 ARG H H 124.268 -16.775 18.386 1.00 . A A . 144 ARG H 1 1
13 29741 1 1 144 ARG HA H 126.269 -17.621 17.462 1.00 . A A . 144 ARG HA 1 1
13 29742 1 1 144 ARG HB2 H 125.209 -15.482 15.924 1.00 . A A . 144 ARG HB2 1 1
13 29743 1 1 144 ARG HB3 H 126.960 -15.293 15.914 1.00 . A A . 144 ARG HB3 1 1
13 29744 1 1 144 ARG HD2 H 124.207 -17.738 14.887 1.00 . A A . 144 ARG HD2 1 1
13 29745 1 1 144 ARG HD3 H 124.636 -16.309 13.924 1.00 . A A . 144 ARG HD3 1 1
13 29746 1 1 144 ARG HE H 125.271 -19.122 13.210 1.00 . A A . 144 ARG HE 1 1
13 29747 1 1 144 ARG HG2 H 127.086 -16.932 14.379 1.00 . A A . 144 ARG HG2 1 1
13 29748 1 1 144 ARG HG3 H 126.471 -18.061 15.585 1.00 . A A . 144 ARG HG3 1 1
13 29749 1 1 144 ARG HH11 H 126.304 -15.894 12.773 1.00 . A A . 144 ARG HH11 1 1
13 29750 1 1 144 ARG HH12 H 126.446 -16.019 11.052 1.00 . A A . 144 ARG HH12 1 1
13 29751 1 1 144 ARG HH21 H 125.097 -19.213 10.901 1.00 . A A . 144 ARG HH21 1 1
13 29752 1 1 144 ARG HH22 H 125.757 -17.895 9.989 1.00 . A A . 144 ARG HH22 1 1
13 29753 1 1 144 ARG N N 124.941 -16.106 18.141 1.00 . A A . 144 ARG N 1 1
13 29754 1 1 144 ARG NE N 125.310 -18.147 13.115 1.00 . A A . 144 ARG NE 1 1
13 29755 1 1 144 ARG NH1 N 126.176 -16.415 11.929 1.00 . A A . 144 ARG NH1 1 1
13 29756 1 1 144 ARG NH2 N 125.492 -18.294 10.868 1.00 . A A . 144 ARG NH2 1 1
13 29757 1 1 144 ARG O O 127.325 -15.354 19.262 1.00 . A A . 144 ARG O 1 1
13 29758 1 1 145 ILE C C 130.973 -15.480 17.316 1.00 . A A . 145 ILE C 1 1
13 29759 1 1 145 ILE CA C 129.855 -15.696 18.350 1.00 . A A . 145 ILE CA 1 1
13 29760 1 1 145 ILE CB C 130.239 -16.789 19.359 1.00 . A A . 145 ILE CB 1 1
13 29761 1 1 145 ILE CD1 C 130.838 -15.003 21.013 1.00 . A A . 145 ILE CD1 1 1
13 29762 1 1 145 ILE CG1 C 131.332 -16.262 20.295 1.00 . A A . 145 ILE CG1 1 1
13 29763 1 1 145 ILE CG2 C 130.756 -18.035 18.625 1.00 . A A . 145 ILE CG2 1 1
13 29764 1 1 145 ILE H H 128.685 -16.721 16.858 1.00 . A A . 145 ILE H 1 1
13 29765 1 1 145 ILE HA H 129.645 -14.777 18.870 1.00 . A A . 145 ILE HA 1 1
13 29766 1 1 145 ILE HB H 129.368 -17.058 19.941 1.00 . A A . 145 ILE HB 1 1
13 29767 1 1 145 ILE HD11 H 129.770 -15.064 21.160 1.00 . A A . 145 ILE HD11 1 1
13 29768 1 1 145 ILE HD12 H 131.329 -14.917 21.971 1.00 . A A . 145 ILE HD12 1 1
13 29769 1 1 145 ILE HD13 H 131.068 -14.134 20.413 1.00 . A A . 145 ILE HD13 1 1
13 29770 1 1 145 ILE HG12 H 131.574 -17.021 21.025 1.00 . A A . 145 ILE HG12 1 1
13 29771 1 1 145 ILE HG13 H 132.212 -16.025 19.719 1.00 . A A . 145 ILE HG13 1 1
13 29772 1 1 145 ILE HG21 H 130.524 -17.954 17.573 1.00 . A A . 145 ILE HG21 1 1
13 29773 1 1 145 ILE HG22 H 131.827 -18.108 18.752 1.00 . A A . 145 ILE HG22 1 1
13 29774 1 1 145 ILE HG23 H 130.284 -18.917 19.032 1.00 . A A . 145 ILE HG23 1 1
13 29775 1 1 145 ILE N N 128.617 -16.209 17.692 1.00 . A A . 145 ILE N 1 1
13 29776 1 1 145 ILE O O 131.970 -16.176 17.312 1.00 . A A . 145 ILE O 1 1
13 29777 1 1 146 ASP C C 133.264 -14.385 16.018 1.00 . A A . 146 ASP C 1 1
13 29778 1 1 146 ASP CA C 131.864 -14.242 15.409 1.00 . A A . 146 ASP CA 1 1
13 29779 1 1 146 ASP CB C 131.622 -12.796 14.967 1.00 . A A . 146 ASP CB 1 1
13 29780 1 1 146 ASP CG C 130.552 -12.765 13.874 1.00 . A A . 146 ASP CG 1 1
13 29781 1 1 146 ASP H H 130.007 -13.967 16.466 1.00 . A A . 146 ASP H 1 1
13 29782 1 1 146 ASP HA H 131.747 -14.907 14.568 1.00 . A A . 146 ASP HA 1 1
13 29783 1 1 146 ASP HB2 H 131.291 -12.213 15.815 1.00 . A A . 146 ASP HB2 1 1
13 29784 1 1 146 ASP HB3 H 132.540 -12.379 14.581 1.00 . A A . 146 ASP HB3 1 1
13 29785 1 1 146 ASP N N 130.814 -14.515 16.442 1.00 . A A . 146 ASP N 1 1
13 29786 1 1 146 ASP O O 133.584 -13.753 17.006 1.00 . A A . 146 ASP O 1 1
13 29787 1 1 146 ASP OD1 O 129.386 -12.655 14.216 1.00 . A A . 146 ASP OD1 1 1
13 29788 1 1 146 ASP OD2 O 130.916 -12.850 12.713 1.00 . A A . 146 ASP OD2 1 1
13 29789 1 1 147 ALA C C 136.127 -14.049 16.275 1.00 . A A . 147 ALA C 1 1
13 29790 1 1 147 ALA CA C 135.471 -15.409 16.006 1.00 . A A . 147 ALA CA 1 1
13 29791 1 1 147 ALA CB C 136.239 -16.175 14.928 1.00 . A A . 147 ALA CB 1 1
13 29792 1 1 147 ALA H H 133.813 -15.727 14.656 1.00 . A A . 147 ALA H 1 1
13 29793 1 1 147 ALA HA H 135.428 -15.992 16.913 1.00 . A A . 147 ALA HA 1 1
13 29794 1 1 147 ALA HB1 H 135.671 -17.044 14.630 1.00 . A A . 147 ALA HB1 1 1
13 29795 1 1 147 ALA HB2 H 136.391 -15.535 14.072 1.00 . A A . 147 ALA HB2 1 1
13 29796 1 1 147 ALA HB3 H 137.195 -16.487 15.320 1.00 . A A . 147 ALA HB3 1 1
13 29797 1 1 147 ALA N N 134.095 -15.220 15.446 1.00 . A A . 147 ALA N 1 1
13 29798 1 1 147 ALA O O 136.129 -13.173 15.432 1.00 . A A . 147 ALA O 1 1
13 29799 1 1 148 ALA C C 138.375 -12.191 16.744 1.00 . A A . 148 ALA C 1 1
13 29800 1 1 148 ALA CA C 137.317 -12.558 17.787 1.00 . A A . 148 ALA CA 1 1
13 29801 1 1 148 ALA CB C 137.968 -12.776 19.153 1.00 . A A . 148 ALA CB 1 1
13 29802 1 1 148 ALA H H 136.649 -14.583 18.117 1.00 . A A . 148 ALA H 1 1
13 29803 1 1 148 ALA HA H 136.574 -11.780 17.856 1.00 . A A . 148 ALA HA 1 1
13 29804 1 1 148 ALA HB1 H 138.504 -13.715 19.152 1.00 . A A . 148 ALA HB1 1 1
13 29805 1 1 148 ALA HB2 H 138.657 -11.970 19.355 1.00 . A A . 148 ALA HB2 1 1
13 29806 1 1 148 ALA HB3 H 137.205 -12.798 19.916 1.00 . A A . 148 ALA HB3 1 1
13 29807 1 1 148 ALA N N 136.671 -13.864 17.451 1.00 . A A . 148 ALA N 1 1
13 29808 1 1 148 ALA O O 139.180 -13.009 16.346 1.00 . A A . 148 ALA O 1 1
13 29809 1 1 149 GLU C C 140.768 -10.440 15.931 1.00 . A A . 149 GLU C 1 1
13 29810 1 1 149 GLU CA C 139.382 -10.528 15.291 1.00 . A A . 149 GLU CA 1 1
13 29811 1 1 149 GLU CB C 138.917 -9.144 14.837 1.00 . A A . 149 GLU CB 1 1
13 29812 1 1 149 GLU CD C 140.276 -7.717 13.281 1.00 . A A . 149 GLU CD 1 1
13 29813 1 1 149 GLU CG C 139.329 -8.917 13.378 1.00 . A A . 149 GLU CG 1 1
13 29814 1 1 149 GLU H H 137.719 -10.320 16.646 1.00 . A A . 149 GLU H 1 1
13 29815 1 1 149 GLU HA H 139.392 -11.208 14.455 1.00 . A A . 149 GLU HA 1 1
13 29816 1 1 149 GLU HB2 H 137.842 -9.082 14.923 1.00 . A A . 149 GLU HB2 1 1
13 29817 1 1 149 GLU HB3 H 139.372 -8.392 15.461 1.00 . A A . 149 GLU HB3 1 1
13 29818 1 1 149 GLU HG2 H 139.831 -9.799 13.006 1.00 . A A . 149 GLU HG2 1 1
13 29819 1 1 149 GLU HG3 H 138.447 -8.728 12.783 1.00 . A A . 149 GLU HG3 1 1
13 29820 1 1 149 GLU N N 138.378 -10.961 16.305 1.00 . A A . 149 GLU N 1 1
13 29821 1 1 149 GLU O O 140.900 -10.376 17.139 1.00 . A A . 149 GLU O 1 1
13 29822 1 1 149 GLU OE1 O 140.195 -6.849 14.136 1.00 . A A . 149 GLU OE1 1 1
13 29823 1 1 149 GLU OE2 O 141.062 -7.684 12.350 1.00 . A A . 149 GLU OE2 1 1
13 29824 1 1 150 GLY C C 143.423 -11.518 16.655 1.00 . A A . 150 GLY C 1 1
13 29825 1 1 150 GLY CA C 143.179 -10.346 15.695 1.00 . A A . 150 GLY CA 1 1
13 29826 1 1 150 GLY H H 141.669 -10.484 14.163 1.00 . A A . 150 GLY H 1 1
13 29827 1 1 150 GLY HA2 H 143.896 -10.385 14.889 1.00 . A A . 150 GLY HA2 1 1
13 29828 1 1 150 GLY HA3 H 143.290 -9.415 16.231 1.00 . A A . 150 GLY HA3 1 1
13 29829 1 1 150 GLY N N 141.801 -10.434 15.132 1.00 . A A . 150 GLY N 1 1
13 29830 1 1 150 GLY O O 142.590 -12.393 16.787 1.00 . A A . 150 GLY O 1 1
13 29831 1 1 151 PRO C C 144.066 -12.495 19.519 1.00 . A A . 151 PRO C 1 1
13 29832 1 1 151 PRO CA C 144.922 -12.575 18.251 1.00 . A A . 151 PRO CA 1 1
13 29833 1 1 151 PRO CB C 146.388 -12.297 18.575 1.00 . A A . 151 PRO CB 1 1
13 29834 1 1 151 PRO CD C 145.621 -10.481 17.196 1.00 . A A . 151 PRO CD 1 1
13 29835 1 1 151 PRO CG C 146.569 -10.838 18.310 1.00 . A A . 151 PRO CG 1 1
13 29836 1 1 151 PRO HA H 144.827 -13.543 17.786 1.00 . A A . 151 PRO HA 1 1
13 29837 1 1 151 PRO HB2 H 146.592 -12.521 19.613 1.00 . A A . 151 PRO HB2 1 1
13 29838 1 1 151 PRO HB3 H 147.033 -12.872 17.930 1.00 . A A . 151 PRO HB3 1 1
13 29839 1 1 151 PRO HD2 H 145.216 -9.490 17.346 1.00 . A A . 151 PRO HD2 1 1
13 29840 1 1 151 PRO HD3 H 146.115 -10.552 16.240 1.00 . A A . 151 PRO HD3 1 1
13 29841 1 1 151 PRO HG2 H 146.332 -10.269 19.199 1.00 . A A . 151 PRO HG2 1 1
13 29842 1 1 151 PRO HG3 H 147.584 -10.640 18.002 1.00 . A A . 151 PRO HG3 1 1
13 29843 1 1 151 PRO N N 144.565 -11.496 17.295 1.00 . A A . 151 PRO N 1 1
13 29844 1 1 151 PRO O O 143.977 -11.464 20.156 1.00 . A A . 151 PRO O 1 1
13 29845 1 1 152 SER C C 143.473 -14.046 22.324 1.00 . A A . 152 SER C 1 1
13 29846 1 1 152 SER CA C 142.620 -13.592 21.133 1.00 . A A . 152 SER CA 1 1
13 29847 1 1 152 SER CB C 141.495 -14.598 20.867 1.00 . A A . 152 SER CB 1 1
13 29848 1 1 152 SER H H 143.554 -14.407 19.369 1.00 . A A . 152 SER H 1 1
13 29849 1 1 152 SER HA H 142.205 -12.613 21.316 1.00 . A A . 152 SER HA 1 1
13 29850 1 1 152 SER HB2 H 141.277 -15.145 21.770 1.00 . A A . 152 SER HB2 1 1
13 29851 1 1 152 SER HB3 H 140.607 -14.066 20.550 1.00 . A A . 152 SER HB3 1 1
13 29852 1 1 152 SER HG H 141.697 -16.403 20.161 1.00 . A A . 152 SER HG 1 1
13 29853 1 1 152 SER N N 143.454 -13.586 19.895 1.00 . A A . 152 SER N 1 1
13 29854 1 1 152 SER O O 142.962 -14.357 23.382 1.00 . A A . 152 SER O 1 1
13 29855 1 1 152 SER OG O 141.900 -15.514 19.856 1.00 . A A . 152 SER OG 1 1
13 29856 1 1 153 ASP C C 145.287 -13.877 24.586 1.00 . A A . 153 ASP C 1 1
13 29857 1 1 153 ASP CA C 145.681 -14.525 23.253 1.00 . A A . 153 ASP CA 1 1
13 29858 1 1 153 ASP CB C 147.070 -14.049 22.823 1.00 . A A . 153 ASP CB 1 1
13 29859 1 1 153 ASP CG C 147.866 -15.228 22.262 1.00 . A A . 153 ASP CG 1 1
13 29860 1 1 153 ASP H H 145.152 -13.840 21.283 1.00 . A A . 153 ASP H 1 1
13 29861 1 1 153 ASP HA H 145.675 -15.601 23.342 1.00 . A A . 153 ASP HA 1 1
13 29862 1 1 153 ASP HB2 H 146.968 -13.286 22.064 1.00 . A A . 153 ASP HB2 1 1
13 29863 1 1 153 ASP HB3 H 147.590 -13.640 23.677 1.00 . A A . 153 ASP HB3 1 1
13 29864 1 1 153 ASP N N 144.771 -14.090 22.150 1.00 . A A . 153 ASP N 1 1
13 29865 1 1 153 ASP O O 144.594 -12.878 24.623 1.00 . A A . 153 ASP O 1 1
13 29866 1 1 153 ASP OD1 O 148.291 -16.056 23.049 1.00 . A A . 153 ASP OD1 1 1
13 29867 1 1 153 ASP OD2 O 148.033 -15.283 21.054 1.00 . A A . 153 ASP OD2 1 1
13 29868 1 1 154 ILE C C 146.682 -13.468 27.749 1.00 . A A . 154 ILE C 1 1
13 29869 1 1 154 ILE CA C 145.396 -13.871 27.014 1.00 . A A . 154 ILE CA 1 1
13 29870 1 1 154 ILE CB C 144.666 -14.998 27.755 1.00 . A A . 154 ILE CB 1 1
13 29871 1 1 154 ILE CD1 C 145.825 -16.583 29.315 1.00 . A A . 154 ILE CD1 1 1
13 29872 1 1 154 ILE CG1 C 145.571 -16.237 27.847 1.00 . A A . 154 ILE CG1 1 1
13 29873 1 1 154 ILE CG2 C 143.389 -15.359 26.993 1.00 . A A . 154 ILE CG2 1 1
13 29874 1 1 154 ILE H H 146.289 -15.246 25.615 1.00 . A A . 154 ILE H 1 1
13 29875 1 1 154 ILE HA H 144.742 -13.019 26.904 1.00 . A A . 154 ILE HA 1 1
13 29876 1 1 154 ILE HB H 144.407 -14.663 28.749 1.00 . A A . 154 ILE HB 1 1
13 29877 1 1 154 ILE HD11 H 144.881 -16.730 29.818 1.00 . A A . 154 ILE HD11 1 1
13 29878 1 1 154 ILE HD12 H 146.411 -17.488 29.375 1.00 . A A . 154 ILE HD12 1 1
13 29879 1 1 154 ILE HD13 H 146.363 -15.775 29.789 1.00 . A A . 154 ILE HD13 1 1
13 29880 1 1 154 ILE HG12 H 145.089 -17.072 27.360 1.00 . A A . 154 ILE HG12 1 1
13 29881 1 1 154 ILE HG13 H 146.513 -16.033 27.360 1.00 . A A . 154 ILE HG13 1 1
13 29882 1 1 154 ILE HG21 H 143.046 -14.501 26.437 1.00 . A A . 154 ILE HG21 1 1
13 29883 1 1 154 ILE HG22 H 143.596 -16.171 26.311 1.00 . A A . 154 ILE HG22 1 1
13 29884 1 1 154 ILE HG23 H 142.625 -15.664 27.693 1.00 . A A . 154 ILE HG23 1 1
13 29885 1 1 154 ILE N N 145.731 -14.443 25.676 1.00 . A A . 154 ILE N 1 1
13 29886 1 1 154 ILE O O 147.192 -14.214 28.559 1.00 . A A . 154 ILE O 1 1
13 29887 1 1 155 PRO C C 148.135 -11.223 29.451 1.00 . A A . 155 PRO C 1 1
13 29888 1 1 155 PRO CA C 148.420 -11.806 28.064 1.00 . A A . 155 PRO CA 1 1
13 29889 1 1 155 PRO CB C 148.896 -10.716 27.111 1.00 . A A . 155 PRO CB 1 1
13 29890 1 1 155 PRO CD C 146.628 -11.330 26.473 1.00 . A A . 155 PRO CD 1 1
13 29891 1 1 155 PRO CG C 147.666 -10.236 26.401 1.00 . A A . 155 PRO CG 1 1
13 29892 1 1 155 PRO HA H 149.155 -12.592 28.123 1.00 . A A . 155 PRO HA 1 1
13 29893 1 1 155 PRO HB2 H 149.351 -9.907 27.668 1.00 . A A . 155 PRO HB2 1 1
13 29894 1 1 155 PRO HB3 H 149.597 -11.122 26.400 1.00 . A A . 155 PRO HB3 1 1
13 29895 1 1 155 PRO HD2 H 145.689 -10.931 26.829 1.00 . A A . 155 PRO HD2 1 1
13 29896 1 1 155 PRO HD3 H 146.501 -11.796 25.509 1.00 . A A . 155 PRO HD3 1 1
13 29897 1 1 155 PRO HG2 H 147.292 -9.341 26.880 1.00 . A A . 155 PRO HG2 1 1
13 29898 1 1 155 PRO HG3 H 147.899 -10.029 25.367 1.00 . A A . 155 PRO HG3 1 1
13 29899 1 1 155 PRO N N 147.175 -12.297 27.433 1.00 . A A . 155 PRO N 1 1
13 29900 1 1 155 PRO O O 147.520 -10.182 29.582 1.00 . A A . 155 PRO O 1 1
13 29901 1 1 156 ASP C C 149.662 -10.818 32.443 1.00 . A A . 156 ASP C 1 1
13 29902 1 1 156 ASP CA C 148.353 -11.359 31.861 1.00 . A A . 156 ASP CA 1 1
13 29903 1 1 156 ASP CB C 147.859 -12.564 32.667 1.00 . A A . 156 ASP CB 1 1
13 29904 1 1 156 ASP CG C 147.671 -12.161 34.132 1.00 . A A . 156 ASP CG 1 1
13 29905 1 1 156 ASP H H 149.086 -12.713 30.356 1.00 . A A . 156 ASP H 1 1
13 29906 1 1 156 ASP HA H 147.598 -10.588 31.850 1.00 . A A . 156 ASP HA 1 1
13 29907 1 1 156 ASP HB2 H 146.915 -12.902 32.263 1.00 . A A . 156 ASP HB2 1 1
13 29908 1 1 156 ASP HB3 H 148.585 -13.361 32.606 1.00 . A A . 156 ASP HB3 1 1
13 29909 1 1 156 ASP N N 148.587 -11.880 30.485 1.00 . A A . 156 ASP N 1 1
13 29910 1 1 156 ASP O O 150.623 -11.569 32.485 1.00 . A A . 156 ASP O 1 1
13 29911 1 1 156 ASP OXT O 149.682 -9.662 32.833 1.00 . A A . 156 ASP OXT 1 1
13 29912 1 1 156 ASP OD1 O 146.587 -11.714 34.469 1.00 . A A . 156 ASP OD1 1 1
13 29913 1 1 156 ASP OD2 O 148.616 -12.303 34.891 1.00 . A A . 156 ASP OD2 1 1
14 29914 1 1 1 MET C C 132.863 30.078 -10.962 1.00 . A A . 1 MET C 1 1
14 29915 1 1 1 MET CA C 133.890 29.172 -10.272 1.00 . A A . 1 MET CA 1 1
14 29916 1 1 1 MET CB C 133.196 28.093 -9.428 1.00 . A A . 1 MET CB 1 1
14 29917 1 1 1 MET CE C 130.927 26.580 -7.379 1.00 . A A . 1 MET CE 1 1
14 29918 1 1 1 MET CG C 132.197 28.736 -8.455 1.00 . A A . 1 MET CG 1 1
14 29919 1 1 1 MET H1 H 134.080 30.624 -8.790 1.00 . A A . 1 MET H1 1 1
14 29920 1 1 1 MET H2 H 135.155 29.322 -8.621 1.00 . A A . 1 MET H2 1 1
14 29921 1 1 1 MET H3 H 135.425 30.503 -9.814 1.00 . A A . 1 MET H3 1 1
14 29922 1 1 1 MET HA H 134.533 28.709 -11.004 1.00 . A A . 1 MET HA 1 1
14 29923 1 1 1 MET HB2 H 132.674 27.410 -10.081 1.00 . A A . 1 MET HB2 1 1
14 29924 1 1 1 MET HB3 H 133.940 27.551 -8.865 1.00 . A A . 1 MET HB3 1 1
14 29925 1 1 1 MET HE1 H 131.711 26.898 -6.706 1.00 . A A . 1 MET HE1 1 1
14 29926 1 1 1 MET HE2 H 130.033 26.374 -6.811 1.00 . A A . 1 MET HE2 1 1
14 29927 1 1 1 MET HE3 H 131.233 25.685 -7.900 1.00 . A A . 1 MET HE3 1 1
14 29928 1 1 1 MET HG2 H 132.572 28.645 -7.446 1.00 . A A . 1 MET HG2 1 1
14 29929 1 1 1 MET HG3 H 132.073 29.781 -8.698 1.00 . A A . 1 MET HG3 1 1
14 29930 1 1 1 MET N N 134.698 29.965 -9.300 1.00 . A A . 1 MET N 1 1
14 29931 1 1 1 MET O O 132.825 31.270 -10.734 1.00 . A A . 1 MET O 1 1
14 29932 1 1 1 MET SD S 130.596 27.895 -8.578 1.00 . A A . 1 MET SD 1 1
14 29933 1 1 2 GLU C C 129.607 29.770 -12.245 1.00 . A A . 2 GLU C 1 1
14 29934 1 1 2 GLU CA C 131.004 30.351 -12.495 1.00 . A A . 2 GLU CA 1 1
14 29935 1 1 2 GLU CB C 131.360 30.269 -13.981 1.00 . A A . 2 GLU CB 1 1
14 29936 1 1 2 GLU CD C 131.819 32.731 -14.073 1.00 . A A . 2 GLU CD 1 1
14 29937 1 1 2 GLU CG C 132.402 31.337 -14.324 1.00 . A A . 2 GLU CG 1 1
14 29938 1 1 2 GLU H H 132.074 28.556 -11.965 1.00 . A A . 2 GLU H 1 1
14 29939 1 1 2 GLU HA H 131.057 31.374 -12.160 1.00 . A A . 2 GLU HA 1 1
14 29940 1 1 2 GLU HB2 H 131.763 29.291 -14.199 1.00 . A A . 2 GLU HB2 1 1
14 29941 1 1 2 GLU HB3 H 130.472 30.433 -14.572 1.00 . A A . 2 GLU HB3 1 1
14 29942 1 1 2 GLU HG2 H 133.277 31.197 -13.706 1.00 . A A . 2 GLU HG2 1 1
14 29943 1 1 2 GLU HG3 H 132.678 31.248 -15.364 1.00 . A A . 2 GLU HG3 1 1
14 29944 1 1 2 GLU N N 132.030 29.521 -11.798 1.00 . A A . 2 GLU N 1 1
14 29945 1 1 2 GLU O O 129.316 28.669 -12.668 1.00 . A A . 2 GLU O 1 1
14 29946 1 1 2 GLU OE1 O 130.617 32.886 -14.221 1.00 . A A . 2 GLU OE1 1 1
14 29947 1 1 2 GLU OE2 O 132.583 33.620 -13.740 1.00 . A A . 2 GLU OE2 1 1
14 29948 1 1 3 PRO C C 126.529 30.115 -12.503 1.00 . A A . 3 PRO C 1 1
14 29949 1 1 3 PRO CA C 127.410 30.062 -11.252 1.00 . A A . 3 PRO CA 1 1
14 29950 1 1 3 PRO CB C 126.920 31.058 -10.204 1.00 . A A . 3 PRO CB 1 1
14 29951 1 1 3 PRO CD C 129.048 31.864 -11.013 1.00 . A A . 3 PRO CD 1 1
14 29952 1 1 3 PRO CG C 127.722 32.297 -10.443 1.00 . A A . 3 PRO CG 1 1
14 29953 1 1 3 PRO HA H 127.426 29.067 -10.837 1.00 . A A . 3 PRO HA 1 1
14 29954 1 1 3 PRO HB2 H 125.865 31.256 -10.340 1.00 . A A . 3 PRO HB2 1 1
14 29955 1 1 3 PRO HB3 H 127.110 30.682 -9.212 1.00 . A A . 3 PRO HB3 1 1
14 29956 1 1 3 PRO HD2 H 129.360 32.543 -11.797 1.00 . A A . 3 PRO HD2 1 1
14 29957 1 1 3 PRO HD3 H 129.796 31.809 -10.238 1.00 . A A . 3 PRO HD3 1 1
14 29958 1 1 3 PRO HG2 H 127.208 32.939 -11.144 1.00 . A A . 3 PRO HG2 1 1
14 29959 1 1 3 PRO HG3 H 127.881 32.818 -9.512 1.00 . A A . 3 PRO HG3 1 1
14 29960 1 1 3 PRO N N 128.785 30.526 -11.560 1.00 . A A . 3 PRO N 1 1
14 29961 1 1 3 PRO O O 126.800 30.842 -13.437 1.00 . A A . 3 PRO O 1 1
14 29962 1 1 4 ALA C C 123.437 28.317 -13.499 1.00 . A A . 4 ALA C 1 1
14 29963 1 1 4 ALA CA C 124.558 29.341 -13.708 1.00 . A A . 4 ALA CA 1 1
14 29964 1 1 4 ALA CB C 125.437 28.944 -14.900 1.00 . A A . 4 ALA CB 1 1
14 29965 1 1 4 ALA H H 125.273 28.769 -11.756 1.00 . A A . 4 ALA H 1 1
14 29966 1 1 4 ALA HA H 124.145 30.325 -13.866 1.00 . A A . 4 ALA HA 1 1
14 29967 1 1 4 ALA HB1 H 126.414 28.653 -14.543 1.00 . A A . 4 ALA HB1 1 1
14 29968 1 1 4 ALA HB2 H 124.984 28.117 -15.425 1.00 . A A . 4 ALA HB2 1 1
14 29969 1 1 4 ALA HB3 H 125.534 29.786 -15.569 1.00 . A A . 4 ALA HB3 1 1
14 29970 1 1 4 ALA N N 125.471 29.345 -12.524 1.00 . A A . 4 ALA N 1 1
14 29971 1 1 4 ALA O O 123.302 27.367 -14.246 1.00 . A A . 4 ALA O 1 1
14 29972 1 1 5 ALA C C 122.068 26.121 -12.061 1.00 . A A . 5 ALA C 1 1
14 29973 1 1 5 ALA CA C 121.517 27.546 -12.210 1.00 . A A . 5 ALA CA 1 1
14 29974 1 1 5 ALA CB C 120.576 27.651 -13.415 1.00 . A A . 5 ALA CB 1 1
14 29975 1 1 5 ALA H H 122.762 29.279 -11.896 1.00 . A A . 5 ALA H 1 1
14 29976 1 1 5 ALA HA H 120.992 27.835 -11.313 1.00 . A A . 5 ALA HA 1 1
14 29977 1 1 5 ALA HB1 H 121.133 27.974 -14.283 1.00 . A A . 5 ALA HB1 1 1
14 29978 1 1 5 ALA HB2 H 120.134 26.685 -13.611 1.00 . A A . 5 ALA HB2 1 1
14 29979 1 1 5 ALA HB3 H 119.797 28.366 -13.201 1.00 . A A . 5 ALA HB3 1 1
14 29980 1 1 5 ALA N N 122.631 28.505 -12.483 1.00 . A A . 5 ALA N 1 1
14 29981 1 1 5 ALA O O 122.374 25.680 -10.970 1.00 . A A . 5 ALA O 1 1
14 29982 1 1 6 GLY C C 121.954 23.215 -12.004 1.00 . A A . 6 GLY C 1 1
14 29983 1 1 6 GLY CA C 122.734 24.004 -13.059 1.00 . A A . 6 GLY CA 1 1
14 29984 1 1 6 GLY H H 121.950 25.767 -14.015 1.00 . A A . 6 GLY H 1 1
14 29985 1 1 6 GLY HA2 H 122.632 23.521 -14.021 1.00 . A A . 6 GLY HA2 1 1
14 29986 1 1 6 GLY HA3 H 123.777 24.035 -12.781 1.00 . A A . 6 GLY HA3 1 1
14 29987 1 1 6 GLY N N 122.200 25.395 -13.145 1.00 . A A . 6 GLY N 1 1
14 29988 1 1 6 GLY O O 122.492 22.353 -11.336 1.00 . A A . 6 GLY O 1 1
14 29989 1 1 7 SER C C 118.426 22.646 -11.318 1.00 . A A . 7 SER C 1 1
14 29990 1 1 7 SER CA C 119.874 22.777 -10.834 1.00 . A A . 7 SER CA 1 1
14 29991 1 1 7 SER CB C 119.952 23.637 -9.573 1.00 . A A . 7 SER CB 1 1
14 29992 1 1 7 SER H H 120.280 24.206 -12.398 1.00 . A A . 7 SER H 1 1
14 29993 1 1 7 SER HA H 120.296 21.802 -10.643 1.00 . A A . 7 SER HA 1 1
14 29994 1 1 7 SER HB2 H 119.664 23.049 -8.716 1.00 . A A . 7 SER HB2 1 1
14 29995 1 1 7 SER HB3 H 120.968 23.988 -9.442 1.00 . A A . 7 SER HB3 1 1
14 29996 1 1 7 SER HG H 118.427 24.691 -8.991 1.00 . A A . 7 SER HG 1 1
14 29997 1 1 7 SER N N 120.691 23.505 -11.849 1.00 . A A . 7 SER N 1 1
14 29998 1 1 7 SER O O 117.861 21.570 -11.329 1.00 . A A . 7 SER O 1 1
14 29999 1 1 7 SER OG O 119.071 24.744 -9.699 1.00 . A A . 7 SER OG 1 1
14 30000 1 1 8 SER C C 116.389 23.361 -13.718 1.00 . A A . 8 SER C 1 1
14 30001 1 1 8 SER CA C 116.413 23.668 -12.218 1.00 . A A . 8 SER CA 1 1
14 30002 1 1 8 SER CB C 115.831 25.055 -11.954 1.00 . A A . 8 SER CB 1 1
14 30003 1 1 8 SER H H 118.297 24.588 -11.714 1.00 . A A . 8 SER H 1 1
14 30004 1 1 8 SER HA H 115.855 22.923 -11.672 1.00 . A A . 8 SER HA 1 1
14 30005 1 1 8 SER HB2 H 116.275 25.472 -11.066 1.00 . A A . 8 SER HB2 1 1
14 30006 1 1 8 SER HB3 H 116.045 25.698 -12.798 1.00 . A A . 8 SER HB3 1 1
14 30007 1 1 8 SER HG H 114.249 24.956 -10.825 1.00 . A A . 8 SER HG 1 1
14 30008 1 1 8 SER N N 117.823 23.732 -11.726 1.00 . A A . 8 SER N 1 1
14 30009 1 1 8 SER O O 115.632 23.950 -14.465 1.00 . A A . 8 SER O 1 1
14 30010 1 1 8 SER OG O 114.426 24.945 -11.769 1.00 . A A . 8 SER OG 1 1
14 30011 1 1 9 MET C C 115.961 21.320 -15.986 1.00 . A A . 9 MET C 1 1
14 30012 1 1 9 MET CA C 117.225 22.107 -15.620 1.00 . A A . 9 MET CA 1 1
14 30013 1 1 9 MET CB C 118.483 21.253 -15.821 1.00 . A A . 9 MET CB 1 1
14 30014 1 1 9 MET CE C 118.048 17.403 -15.389 1.00 . A A . 9 MET CE 1 1
14 30015 1 1 9 MET CG C 118.442 20.040 -14.889 1.00 . A A . 9 MET CG 1 1
14 30016 1 1 9 MET H H 117.807 21.984 -13.547 1.00 . A A . 9 MET H 1 1
14 30017 1 1 9 MET HA H 117.292 23.006 -16.212 1.00 . A A . 9 MET HA 1 1
14 30018 1 1 9 MET HB2 H 118.528 20.917 -16.846 1.00 . A A . 9 MET HB2 1 1
14 30019 1 1 9 MET HB3 H 119.360 21.844 -15.598 1.00 . A A . 9 MET HB3 1 1
14 30020 1 1 9 MET HE1 H 117.102 17.770 -15.763 1.00 . A A . 9 MET HE1 1 1
14 30021 1 1 9 MET HE2 H 118.313 16.500 -15.916 1.00 . A A . 9 MET HE2 1 1
14 30022 1 1 9 MET HE3 H 117.966 17.191 -14.332 1.00 . A A . 9 MET HE3 1 1
14 30023 1 1 9 MET HG2 H 118.915 20.291 -13.950 1.00 . A A . 9 MET HG2 1 1
14 30024 1 1 9 MET HG3 H 117.416 19.757 -14.710 1.00 . A A . 9 MET HG3 1 1
14 30025 1 1 9 MET N N 117.208 22.448 -14.166 1.00 . A A . 9 MET N 1 1
14 30026 1 1 9 MET O O 115.163 20.990 -15.132 1.00 . A A . 9 MET O 1 1
14 30027 1 1 9 MET SD S 119.324 18.658 -15.653 1.00 . A A . 9 MET SD 1 1
14 30028 1 1 10 GLU C C 114.334 19.044 -16.765 1.00 . A A . 10 GLU C 1 1
14 30029 1 1 10 GLU CA C 114.553 20.264 -17.674 1.00 . A A . 10 GLU CA 1 1
14 30030 1 1 10 GLU CB C 114.847 19.813 -19.108 1.00 . A A . 10 GLU CB 1 1
14 30031 1 1 10 GLU CD C 114.133 20.403 -21.440 1.00 . A A . 10 GLU CD 1 1
14 30032 1 1 10 GLU CG C 113.653 20.153 -20.007 1.00 . A A . 10 GLU CG 1 1
14 30033 1 1 10 GLU H H 116.427 21.310 -17.918 1.00 . A A . 10 GLU H 1 1
14 30034 1 1 10 GLU HA H 113.686 20.906 -17.662 1.00 . A A . 10 GLU HA 1 1
14 30035 1 1 10 GLU HB2 H 115.727 20.320 -19.471 1.00 . A A . 10 GLU HB2 1 1
14 30036 1 1 10 GLU HB3 H 115.012 18.746 -19.124 1.00 . A A . 10 GLU HB3 1 1
14 30037 1 1 10 GLU HG2 H 112.954 19.331 -20.001 1.00 . A A . 10 GLU HG2 1 1
14 30038 1 1 10 GLU HG3 H 113.164 21.041 -19.633 1.00 . A A . 10 GLU HG3 1 1
14 30039 1 1 10 GLU N N 115.771 21.026 -17.248 1.00 . A A . 10 GLU N 1 1
14 30040 1 1 10 GLU O O 115.099 18.101 -16.809 1.00 . A A . 10 GLU O 1 1
14 30041 1 1 10 GLU OE1 O 115.316 20.648 -21.618 1.00 . A A . 10 GLU OE1 1 1
14 30042 1 1 10 GLU OE2 O 113.307 20.347 -22.337 1.00 . A A . 10 GLU OE2 1 1
14 30043 1 1 11 PRO C C 112.373 16.806 -15.798 1.00 . A A . 11 PRO C 1 1
14 30044 1 1 11 PRO CA C 112.996 17.983 -15.040 1.00 . A A . 11 PRO CA 1 1
14 30045 1 1 11 PRO CB C 112.000 18.587 -14.055 1.00 . A A . 11 PRO CB 1 1
14 30046 1 1 11 PRO CD C 112.321 20.195 -15.842 1.00 . A A . 11 PRO CD 1 1
14 30047 1 1 11 PRO CG C 111.350 19.717 -14.792 1.00 . A A . 11 PRO CG 1 1
14 30048 1 1 11 PRO HA H 113.884 17.670 -14.519 1.00 . A A . 11 PRO HA 1 1
14 30049 1 1 11 PRO HB2 H 111.261 17.849 -13.768 1.00 . A A . 11 PRO HB2 1 1
14 30050 1 1 11 PRO HB3 H 112.514 18.962 -13.185 1.00 . A A . 11 PRO HB3 1 1
14 30051 1 1 11 PRO HD2 H 111.809 20.355 -16.781 1.00 . A A . 11 PRO HD2 1 1
14 30052 1 1 11 PRO HD3 H 112.814 21.098 -15.519 1.00 . A A . 11 PRO HD3 1 1
14 30053 1 1 11 PRO HG2 H 110.439 19.374 -15.259 1.00 . A A . 11 PRO HG2 1 1
14 30054 1 1 11 PRO HG3 H 111.133 20.522 -14.106 1.00 . A A . 11 PRO HG3 1 1
14 30055 1 1 11 PRO N N 113.296 19.101 -15.963 1.00 . A A . 11 PRO N 1 1
14 30056 1 1 11 PRO O O 111.261 16.884 -16.285 1.00 . A A . 11 PRO O 1 1
14 30057 1 1 12 SER C C 113.242 13.252 -16.139 1.00 . A A . 12 SER C 1 1
14 30058 1 1 12 SER CA C 112.544 14.530 -16.622 1.00 . A A . 12 SER CA 1 1
14 30059 1 1 12 SER CB C 112.846 14.790 -18.097 1.00 . A A . 12 SER CB 1 1
14 30060 1 1 12 SER H H 113.978 15.680 -15.496 1.00 . A A . 12 SER H 1 1
14 30061 1 1 12 SER HA H 111.479 14.455 -16.473 1.00 . A A . 12 SER HA 1 1
14 30062 1 1 12 SER HB2 H 113.614 15.543 -18.182 1.00 . A A . 12 SER HB2 1 1
14 30063 1 1 12 SER HB3 H 113.188 13.873 -18.561 1.00 . A A . 12 SER HB3 1 1
14 30064 1 1 12 SER HG H 111.838 15.293 -19.684 1.00 . A A . 12 SER HG 1 1
14 30065 1 1 12 SER N N 113.086 15.717 -15.898 1.00 . A A . 12 SER N 1 1
14 30066 1 1 12 SER O O 112.627 12.210 -16.019 1.00 . A A . 12 SER O 1 1
14 30067 1 1 12 SER OG O 111.663 15.246 -18.741 1.00 . A A . 12 SER OG 1 1
14 30068 1 1 13 ALA C C 115.050 11.942 -13.868 1.00 . A A . 13 ALA C 1 1
14 30069 1 1 13 ALA CA C 115.246 12.111 -15.379 1.00 . A A . 13 ALA CA 1 1
14 30070 1 1 13 ALA CB C 116.717 12.369 -15.708 1.00 . A A . 13 ALA CB 1 1
14 30071 1 1 13 ALA H H 114.996 14.170 -15.959 1.00 . A A . 13 ALA H 1 1
14 30072 1 1 13 ALA HA H 114.899 11.233 -15.905 1.00 . A A . 13 ALA HA 1 1
14 30073 1 1 13 ALA HB1 H 116.817 13.327 -16.196 1.00 . A A . 13 ALA HB1 1 1
14 30074 1 1 13 ALA HB2 H 117.296 12.368 -14.798 1.00 . A A . 13 ALA HB2 1 1
14 30075 1 1 13 ALA HB3 H 117.080 11.593 -16.364 1.00 . A A . 13 ALA HB3 1 1
14 30076 1 1 13 ALA N N 114.518 13.323 -15.857 1.00 . A A . 13 ALA N 1 1
14 30077 1 1 13 ALA O O 114.669 10.888 -13.400 1.00 . A A . 13 ALA O 1 1
14 30078 1 1 14 ASP C C 113.647 12.659 -11.273 1.00 . A A . 14 ASP C 1 1
14 30079 1 1 14 ASP CA C 115.128 12.871 -11.623 1.00 . A A . 14 ASP CA 1 1
14 30080 1 1 14 ASP CB C 115.636 14.207 -11.065 1.00 . A A . 14 ASP CB 1 1
14 30081 1 1 14 ASP CG C 114.704 15.343 -11.500 1.00 . A A . 14 ASP CG 1 1
14 30082 1 1 14 ASP H H 115.607 13.815 -13.502 1.00 . A A . 14 ASP H 1 1
14 30083 1 1 14 ASP HA H 115.722 12.061 -11.231 1.00 . A A . 14 ASP HA 1 1
14 30084 1 1 14 ASP HB2 H 115.664 14.160 -9.986 1.00 . A A . 14 ASP HB2 1 1
14 30085 1 1 14 ASP HB3 H 116.629 14.398 -11.441 1.00 . A A . 14 ASP HB3 1 1
14 30086 1 1 14 ASP N N 115.304 12.972 -13.103 1.00 . A A . 14 ASP N 1 1
14 30087 1 1 14 ASP O O 113.312 12.311 -10.159 1.00 . A A . 14 ASP O 1 1
14 30088 1 1 14 ASP OD1 O 113.662 15.493 -10.884 1.00 . A A . 14 ASP OD1 1 1
14 30089 1 1 14 ASP OD2 O 115.049 16.039 -12.438 1.00 . A A . 14 ASP OD2 1 1
14 30090 1 1 15 TRP C C 110.975 11.207 -11.662 1.00 . A A . 15 TRP C 1 1
14 30091 1 1 15 TRP CA C 111.305 12.684 -11.943 1.00 . A A . 15 TRP CA 1 1
14 30092 1 1 15 TRP CB C 110.597 13.160 -13.219 1.00 . A A . 15 TRP CB 1 1
14 30093 1 1 15 TRP CD1 C 110.291 15.390 -12.044 1.00 . A A . 15 TRP CD1 1 1
14 30094 1 1 15 TRP CD2 C 108.853 15.097 -13.743 1.00 . A A . 15 TRP CD2 1 1
14 30095 1 1 15 TRP CE2 C 108.568 16.365 -13.188 1.00 . A A . 15 TRP CE2 1 1
14 30096 1 1 15 TRP CE3 C 108.081 14.662 -14.837 1.00 . A A . 15 TRP CE3 1 1
14 30097 1 1 15 TRP CG C 109.949 14.495 -12.999 1.00 . A A . 15 TRP CG 1 1
14 30098 1 1 15 TRP CH2 C 106.800 16.732 -14.789 1.00 . A A . 15 TRP CH2 1 1
14 30099 1 1 15 TRP CZ2 C 107.557 17.178 -13.703 1.00 . A A . 15 TRP CZ2 1 1
14 30100 1 1 15 TRP CZ3 C 107.063 15.479 -15.357 1.00 . A A . 15 TRP CZ3 1 1
14 30101 1 1 15 TRP H H 113.058 13.150 -13.108 1.00 . A A . 15 TRP H 1 1
14 30102 1 1 15 TRP HA H 111.003 13.296 -11.112 1.00 . A A . 15 TRP HA 1 1
14 30103 1 1 15 TRP HB2 H 111.316 13.242 -14.021 1.00 . A A . 15 TRP HB2 1 1
14 30104 1 1 15 TRP HB3 H 109.843 12.441 -13.493 1.00 . A A . 15 TRP HB3 1 1
14 30105 1 1 15 TRP HD1 H 111.073 15.255 -11.315 1.00 . A A . 15 TRP HD1 1 1
14 30106 1 1 15 TRP HE1 H 109.511 17.293 -11.582 1.00 . A A . 15 TRP HE1 1 1
14 30107 1 1 15 TRP HE3 H 108.275 13.698 -15.283 1.00 . A A . 15 TRP HE3 1 1
14 30108 1 1 15 TRP HH2 H 106.015 17.357 -15.194 1.00 . A A . 15 TRP HH2 1 1
14 30109 1 1 15 TRP HZ2 H 107.357 18.142 -13.260 1.00 . A A . 15 TRP HZ2 1 1
14 30110 1 1 15 TRP HZ3 H 106.478 15.136 -16.198 1.00 . A A . 15 TRP HZ3 1 1
14 30111 1 1 15 TRP N N 112.763 12.868 -12.218 1.00 . A A . 15 TRP N 1 1
14 30112 1 1 15 TRP NE1 N 109.471 16.500 -12.155 1.00 . A A . 15 TRP NE1 1 1
14 30113 1 1 15 TRP O O 109.855 10.876 -11.324 1.00 . A A . 15 TRP O 1 1
14 30114 1 1 16 LEU C C 111.696 8.642 -9.997 1.00 . A A . 16 LEU C 1 1
14 30115 1 1 16 LEU CA C 111.657 8.880 -11.512 1.00 . A A . 16 LEU CA 1 1
14 30116 1 1 16 LEU CB C 112.785 8.134 -12.243 1.00 . A A . 16 LEU CB 1 1
14 30117 1 1 16 LEU CD1 C 111.979 5.931 -11.368 1.00 . A A . 16 LEU CD1 1 1
14 30118 1 1 16 LEU CD2 C 114.312 6.164 -12.230 1.00 . A A . 16 LEU CD2 1 1
14 30119 1 1 16 LEU CG C 113.184 6.871 -11.479 1.00 . A A . 16 LEU CG 1 1
14 30120 1 1 16 LEU H H 112.830 10.592 -12.050 1.00 . A A . 16 LEU H 1 1
14 30121 1 1 16 LEU HA H 110.699 8.587 -11.917 1.00 . A A . 16 LEU HA 1 1
14 30122 1 1 16 LEU HB2 H 112.448 7.860 -13.232 1.00 . A A . 16 LEU HB2 1 1
14 30123 1 1 16 LEU HB3 H 113.644 8.784 -12.328 1.00 . A A . 16 LEU HB3 1 1
14 30124 1 1 16 LEU HD11 H 111.204 6.261 -12.042 1.00 . A A . 16 LEU HD11 1 1
14 30125 1 1 16 LEU HD12 H 112.279 4.926 -11.630 1.00 . A A . 16 LEU HD12 1 1
14 30126 1 1 16 LEU HD13 H 111.604 5.942 -10.356 1.00 . A A . 16 LEU HD13 1 1
14 30127 1 1 16 LEU HD21 H 114.084 6.142 -13.285 1.00 . A A . 16 LEU HD21 1 1
14 30128 1 1 16 LEU HD22 H 115.239 6.695 -12.073 1.00 . A A . 16 LEU HD22 1 1
14 30129 1 1 16 LEU HD23 H 114.411 5.154 -11.863 1.00 . A A . 16 LEU HD23 1 1
14 30130 1 1 16 LEU HG H 113.523 7.149 -10.492 1.00 . A A . 16 LEU HG 1 1
14 30131 1 1 16 LEU N N 111.931 10.318 -11.786 1.00 . A A . 16 LEU N 1 1
14 30132 1 1 16 LEU O O 110.840 7.988 -9.438 1.00 . A A . 16 LEU O 1 1
14 30133 1 1 17 ALA C C 111.796 9.922 -7.139 1.00 . A A . 17 ALA C 1 1
14 30134 1 1 17 ALA CA C 112.790 9.000 -7.855 1.00 . A A . 17 ALA CA 1 1
14 30135 1 1 17 ALA CB C 114.230 9.387 -7.513 1.00 . A A . 17 ALA CB 1 1
14 30136 1 1 17 ALA H H 113.361 9.706 -9.808 1.00 . A A . 17 ALA H 1 1
14 30137 1 1 17 ALA HA H 112.612 7.972 -7.587 1.00 . A A . 17 ALA HA 1 1
14 30138 1 1 17 ALA HB1 H 114.849 9.280 -8.392 1.00 . A A . 17 ALA HB1 1 1
14 30139 1 1 17 ALA HB2 H 114.255 10.412 -7.179 1.00 . A A . 17 ALA HB2 1 1
14 30140 1 1 17 ALA HB3 H 114.600 8.743 -6.731 1.00 . A A . 17 ALA HB3 1 1
14 30141 1 1 17 ALA N N 112.686 9.180 -9.334 1.00 . A A . 17 ALA N 1 1
14 30142 1 1 17 ALA O O 111.200 9.554 -6.145 1.00 . A A . 17 ALA O 1 1
14 30143 1 1 18 THR C C 109.236 11.472 -7.013 1.00 . A A . 18 THR C 1 1
14 30144 1 1 18 THR CA C 110.647 12.064 -6.994 1.00 . A A . 18 THR CA 1 1
14 30145 1 1 18 THR CB C 110.690 13.346 -7.830 1.00 . A A . 18 THR CB 1 1
14 30146 1 1 18 THR CG2 C 111.488 14.424 -7.090 1.00 . A A . 18 THR CG2 1 1
14 30147 1 1 18 THR H H 112.098 11.389 -8.443 1.00 . A A . 18 THR H 1 1
14 30148 1 1 18 THR HA H 110.950 12.278 -5.982 1.00 . A A . 18 THR HA 1 1
14 30149 1 1 18 THR HB H 109.685 13.699 -7.985 1.00 . A A . 18 THR HB 1 1
14 30150 1 1 18 THR HG1 H 112.236 13.243 -9.013 1.00 . A A . 18 THR HG1 1 1
14 30151 1 1 18 THR HG21 H 112.268 13.957 -6.507 1.00 . A A . 18 THR HG21 1 1
14 30152 1 1 18 THR HG22 H 111.931 15.101 -7.807 1.00 . A A . 18 THR HG22 1 1
14 30153 1 1 18 THR HG23 H 110.829 14.974 -6.435 1.00 . A A . 18 THR HG23 1 1
14 30154 1 1 18 THR N N 111.610 11.117 -7.641 1.00 . A A . 18 THR N 1 1
14 30155 1 1 18 THR O O 108.590 11.351 -5.990 1.00 . A A . 18 THR O 1 1
14 30156 1 1 18 THR OG1 O 111.293 13.078 -9.090 1.00 . A A . 18 THR OG1 1 1
14 30157 1 1 19 ALA C C 107.248 9.363 -7.263 1.00 . A A . 19 ALA C 1 1
14 30158 1 1 19 ALA CA C 107.381 10.513 -8.260 1.00 . A A . 19 ALA CA 1 1
14 30159 1 1 19 ALA CB C 107.251 9.993 -9.691 1.00 . A A . 19 ALA CB 1 1
14 30160 1 1 19 ALA H H 109.291 11.209 -8.984 1.00 . A A . 19 ALA H 1 1
14 30161 1 1 19 ALA HA H 106.635 11.267 -8.071 1.00 . A A . 19 ALA HA 1 1
14 30162 1 1 19 ALA HB1 H 107.630 10.732 -10.382 1.00 . A A . 19 ALA HB1 1 1
14 30163 1 1 19 ALA HB2 H 107.818 9.081 -9.792 1.00 . A A . 19 ALA HB2 1 1
14 30164 1 1 19 ALA HB3 H 106.209 9.796 -9.910 1.00 . A A . 19 ALA HB3 1 1
14 30165 1 1 19 ALA N N 108.752 11.102 -8.173 1.00 . A A . 19 ALA N 1 1
14 30166 1 1 19 ALA O O 106.309 9.303 -6.491 1.00 . A A . 19 ALA O 1 1
14 30167 1 1 20 ALA C C 107.968 7.862 -4.882 1.00 . A A . 20 ALA C 1 1
14 30168 1 1 20 ALA CA C 108.133 7.317 -6.300 1.00 . A A . 20 ALA CA 1 1
14 30169 1 1 20 ALA CB C 109.474 6.593 -6.444 1.00 . A A . 20 ALA CB 1 1
14 30170 1 1 20 ALA H H 108.944 8.533 -7.886 1.00 . A A . 20 ALA H 1 1
14 30171 1 1 20 ALA HA H 107.323 6.650 -6.550 1.00 . A A . 20 ALA HA 1 1
14 30172 1 1 20 ALA HB1 H 109.670 6.405 -7.489 1.00 . A A . 20 ALA HB1 1 1
14 30173 1 1 20 ALA HB2 H 110.261 7.210 -6.035 1.00 . A A . 20 ALA HB2 1 1
14 30174 1 1 20 ALA HB3 H 109.438 5.655 -5.910 1.00 . A A . 20 ALA HB3 1 1
14 30175 1 1 20 ALA N N 108.192 8.456 -7.263 1.00 . A A . 20 ALA N 1 1
14 30176 1 1 20 ALA O O 107.123 7.421 -4.128 1.00 . A A . 20 ALA O 1 1
14 30177 1 1 21 ALA C C 107.275 10.056 -2.994 1.00 . A A . 21 ALA C 1 1
14 30178 1 1 21 ALA CA C 108.656 9.424 -3.159 1.00 . A A . 21 ALA CA 1 1
14 30179 1 1 21 ALA CB C 109.749 10.493 -3.092 1.00 . A A . 21 ALA CB 1 1
14 30180 1 1 21 ALA H H 109.433 9.175 -5.154 1.00 . A A . 21 ALA H 1 1
14 30181 1 1 21 ALA HA H 108.823 8.670 -2.405 1.00 . A A . 21 ALA HA 1 1
14 30182 1 1 21 ALA HB1 H 110.706 10.046 -3.309 1.00 . A A . 21 ALA HB1 1 1
14 30183 1 1 21 ALA HB2 H 109.541 11.268 -3.815 1.00 . A A . 21 ALA HB2 1 1
14 30184 1 1 21 ALA HB3 H 109.770 10.924 -2.101 1.00 . A A . 21 ALA HB3 1 1
14 30185 1 1 21 ALA N N 108.768 8.831 -4.522 1.00 . A A . 21 ALA N 1 1
14 30186 1 1 21 ALA O O 106.736 10.130 -1.908 1.00 . A A . 21 ALA O 1 1
14 30187 1 1 22 ARG C C 104.262 10.067 -4.174 1.00 . A A . 22 ARG C 1 1
14 30188 1 1 22 ARG CA C 105.351 11.133 -4.011 1.00 . A A . 22 ARG CA 1 1
14 30189 1 1 22 ARG CB C 105.323 12.120 -5.186 1.00 . A A . 22 ARG CB 1 1
14 30190 1 1 22 ARG CD C 105.384 13.965 -3.482 1.00 . A A . 22 ARG CD 1 1
14 30191 1 1 22 ARG CG C 104.694 13.449 -4.749 1.00 . A A . 22 ARG CG 1 1
14 30192 1 1 22 ARG CZ C 104.801 16.283 -3.117 1.00 . A A . 22 ARG CZ 1 1
14 30193 1 1 22 ARG H H 107.159 10.430 -4.940 1.00 . A A . 22 ARG H 1 1
14 30194 1 1 22 ARG HA H 105.226 11.659 -3.079 1.00 . A A . 22 ARG HA 1 1
14 30195 1 1 22 ARG HB2 H 106.332 12.297 -5.528 1.00 . A A . 22 ARG HB2 1 1
14 30196 1 1 22 ARG HB3 H 104.741 11.698 -5.991 1.00 . A A . 22 ARG HB3 1 1
14 30197 1 1 22 ARG HD2 H 104.753 13.800 -2.620 1.00 . A A . 22 ARG HD2 1 1
14 30198 1 1 22 ARG HD3 H 106.338 13.480 -3.349 1.00 . A A . 22 ARG HD3 1 1
14 30199 1 1 22 ARG HE H 106.293 15.736 -4.308 1.00 . A A . 22 ARG HE 1 1
14 30200 1 1 22 ARG HG2 H 104.808 14.175 -5.542 1.00 . A A . 22 ARG HG2 1 1
14 30201 1 1 22 ARG HG3 H 103.643 13.300 -4.548 1.00 . A A . 22 ARG HG3 1 1
14 30202 1 1 22 ARG HH11 H 105.492 15.874 -1.283 1.00 . A A . 22 ARG HH11 1 1
14 30203 1 1 22 ARG HH12 H 104.257 17.085 -1.365 1.00 . A A . 22 ARG HH12 1 1
14 30204 1 1 22 ARG HH21 H 103.924 16.889 -4.810 1.00 . A A . 22 ARG HH21 1 1
14 30205 1 1 22 ARG HH22 H 103.368 17.657 -3.362 1.00 . A A . 22 ARG HH22 1 1
14 30206 1 1 22 ARG N N 106.700 10.507 -4.077 1.00 . A A . 22 ARG N 1 1
14 30207 1 1 22 ARG NE N 105.581 15.423 -3.712 1.00 . A A . 22 ARG NE 1 1
14 30208 1 1 22 ARG NH1 N 104.855 16.424 -1.821 1.00 . A A . 22 ARG NH1 1 1
14 30209 1 1 22 ARG NH2 N 103.967 16.999 -3.818 1.00 . A A . 22 ARG NH2 1 1
14 30210 1 1 22 ARG O O 103.135 10.370 -4.513 1.00 . A A . 22 ARG O 1 1
14 30211 1 1 23 GLY C C 102.860 7.843 -5.406 1.00 . A A . 23 GLY C 1 1
14 30212 1 1 23 GLY CA C 103.578 7.732 -4.059 1.00 . A A . 23 GLY CA 1 1
14 30213 1 1 23 GLY H H 105.495 8.599 -3.647 1.00 . A A . 23 GLY H 1 1
14 30214 1 1 23 GLY HA2 H 104.073 6.774 -3.990 1.00 . A A . 23 GLY HA2 1 1
14 30215 1 1 23 GLY HA3 H 102.857 7.818 -3.265 1.00 . A A . 23 GLY HA3 1 1
14 30216 1 1 23 GLY N N 104.588 8.821 -3.927 1.00 . A A . 23 GLY N 1 1
14 30217 1 1 23 GLY O O 101.647 7.875 -5.467 1.00 . A A . 23 GLY O 1 1
14 30218 1 1 24 ARG C C 103.486 6.946 -8.775 1.00 . A A . 24 ARG C 1 1
14 30219 1 1 24 ARG CA C 102.941 8.013 -7.820 1.00 . A A . 24 ARG CA 1 1
14 30220 1 1 24 ARG CB C 103.292 9.416 -8.320 1.00 . A A . 24 ARG CB 1 1
14 30221 1 1 24 ARG CD C 102.235 11.635 -8.802 1.00 . A A . 24 ARG CD 1 1
14 30222 1 1 24 ARG CG C 102.022 10.118 -8.814 1.00 . A A . 24 ARG CG 1 1
14 30223 1 1 24 ARG CZ C 100.354 13.043 -8.222 1.00 . A A . 24 ARG CZ 1 1
14 30224 1 1 24 ARG H H 104.574 7.878 -6.416 1.00 . A A . 24 ARG H 1 1
14 30225 1 1 24 ARG HA H 101.872 7.916 -7.719 1.00 . A A . 24 ARG HA 1 1
14 30226 1 1 24 ARG HB2 H 103.730 9.986 -7.513 1.00 . A A . 24 ARG HB2 1 1
14 30227 1 1 24 ARG HB3 H 103.999 9.343 -9.132 1.00 . A A . 24 ARG HB3 1 1
14 30228 1 1 24 ARG HD2 H 103.237 11.873 -8.470 1.00 . A A . 24 ARG HD2 1 1
14 30229 1 1 24 ARG HD3 H 102.054 12.047 -9.783 1.00 . A A . 24 ARG HD3 1 1
14 30230 1 1 24 ARG HE H 101.224 11.831 -6.912 1.00 . A A . 24 ARG HE 1 1
14 30231 1 1 24 ARG HG2 H 101.801 9.793 -9.820 1.00 . A A . 24 ARG HG2 1 1
14 30232 1 1 24 ARG HG3 H 101.196 9.867 -8.165 1.00 . A A . 24 ARG HG3 1 1
14 30233 1 1 24 ARG HH11 H 99.578 11.883 -9.657 1.00 . A A . 24 ARG HH11 1 1
14 30234 1 1 24 ARG HH12 H 98.867 13.455 -9.497 1.00 . A A . 24 ARG HH12 1 1
14 30235 1 1 24 ARG HH21 H 100.922 14.411 -6.877 1.00 . A A . 24 ARG HH21 1 1
14 30236 1 1 24 ARG HH22 H 99.626 14.882 -7.926 1.00 . A A . 24 ARG HH22 1 1
14 30237 1 1 24 ARG N N 103.596 7.903 -6.484 1.00 . A A . 24 ARG N 1 1
14 30238 1 1 24 ARG NE N 101.229 12.156 -7.836 1.00 . A A . 24 ARG NE 1 1
14 30239 1 1 24 ARG NH1 N 99.535 12.773 -9.201 1.00 . A A . 24 ARG NH1 1 1
14 30240 1 1 24 ARG NH2 N 100.295 14.202 -7.628 1.00 . A A . 24 ARG NH2 1 1
14 30241 1 1 24 ARG O O 104.510 7.125 -9.402 1.00 . A A . 24 ARG O 1 1
14 30242 1 1 25 VAL C C 103.042 5.167 -11.272 1.00 . A A . 25 VAL C 1 1
14 30243 1 1 25 VAL CA C 103.270 4.758 -9.810 1.00 . A A . 25 VAL CA 1 1
14 30244 1 1 25 VAL CB C 102.416 3.536 -9.449 1.00 . A A . 25 VAL CB 1 1
14 30245 1 1 25 VAL CG1 C 102.744 2.376 -10.391 1.00 . A A . 25 VAL CG1 1 1
14 30246 1 1 25 VAL CG2 C 102.716 3.113 -8.010 1.00 . A A . 25 VAL CG2 1 1
14 30247 1 1 25 VAL H H 101.975 5.718 -8.378 1.00 . A A . 25 VAL H 1 1
14 30248 1 1 25 VAL HA H 104.314 4.543 -9.637 1.00 . A A . 25 VAL HA 1 1
14 30249 1 1 25 VAL HB H 101.369 3.789 -9.541 1.00 . A A . 25 VAL HB 1 1
14 30250 1 1 25 VAL HG11 H 102.563 2.679 -11.409 1.00 . A A . 25 VAL HG11 1 1
14 30251 1 1 25 VAL HG12 H 103.780 2.100 -10.273 1.00 . A A . 25 VAL HG12 1 1
14 30252 1 1 25 VAL HG13 H 102.116 1.530 -10.151 1.00 . A A . 25 VAL HG13 1 1
14 30253 1 1 25 VAL HG21 H 103.059 3.967 -7.446 1.00 . A A . 25 VAL HG21 1 1
14 30254 1 1 25 VAL HG22 H 101.819 2.718 -7.556 1.00 . A A . 25 VAL HG22 1 1
14 30255 1 1 25 VAL HG23 H 103.484 2.353 -8.012 1.00 . A A . 25 VAL HG23 1 1
14 30256 1 1 25 VAL N N 102.800 5.838 -8.893 1.00 . A A . 25 VAL N 1 1
14 30257 1 1 25 VAL O O 103.952 5.160 -12.076 1.00 . A A . 25 VAL O 1 1
14 30258 1 1 26 GLU C C 102.584 6.863 -13.592 1.00 . A A . 26 GLU C 1 1
14 30259 1 1 26 GLU CA C 101.514 5.921 -13.023 1.00 . A A . 26 GLU CA 1 1
14 30260 1 1 26 GLU CB C 100.166 6.638 -12.929 1.00 . A A . 26 GLU CB 1 1
14 30261 1 1 26 GLU CD C 97.686 6.326 -12.922 1.00 . A A . 26 GLU CD 1 1
14 30262 1 1 26 GLU CG C 99.035 5.608 -12.964 1.00 . A A . 26 GLU CG 1 1
14 30263 1 1 26 GLU H H 101.117 5.509 -10.942 1.00 . A A . 26 GLU H 1 1
14 30264 1 1 26 GLU HA H 101.417 5.047 -13.647 1.00 . A A . 26 GLU HA 1 1
14 30265 1 1 26 GLU HB2 H 100.119 7.194 -12.004 1.00 . A A . 26 GLU HB2 1 1
14 30266 1 1 26 GLU HB3 H 100.060 7.316 -13.762 1.00 . A A . 26 GLU HB3 1 1
14 30267 1 1 26 GLU HG2 H 99.107 5.025 -13.872 1.00 . A A . 26 GLU HG2 1 1
14 30268 1 1 26 GLU HG3 H 99.118 4.953 -12.109 1.00 . A A . 26 GLU HG3 1 1
14 30269 1 1 26 GLU N N 101.829 5.517 -11.614 1.00 . A A . 26 GLU N 1 1
14 30270 1 1 26 GLU O O 102.978 6.742 -14.735 1.00 . A A . 26 GLU O 1 1
14 30271 1 1 26 GLU OE1 O 97.203 6.575 -11.830 1.00 . A A . 26 GLU OE1 1 1
14 30272 1 1 26 GLU OE2 O 97.160 6.618 -13.984 1.00 . A A . 26 GLU OE2 1 1
14 30273 1 1 27 GLU C C 105.413 7.969 -13.565 1.00 . A A . 27 GLU C 1 1
14 30274 1 1 27 GLU CA C 104.108 8.730 -13.325 1.00 . A A . 27 GLU CA 1 1
14 30275 1 1 27 GLU CB C 104.296 9.778 -12.225 1.00 . A A . 27 GLU CB 1 1
14 30276 1 1 27 GLU CD C 105.468 11.967 -12.504 1.00 . A A . 27 GLU CD 1 1
14 30277 1 1 27 GLU CG C 104.196 11.183 -12.829 1.00 . A A . 27 GLU CG 1 1
14 30278 1 1 27 GLU H H 102.739 7.880 -11.888 1.00 . A A . 27 GLU H 1 1
14 30279 1 1 27 GLU HA H 103.774 9.204 -14.235 1.00 . A A . 27 GLU HA 1 1
14 30280 1 1 27 GLU HB2 H 103.532 9.651 -11.472 1.00 . A A . 27 GLU HB2 1 1
14 30281 1 1 27 GLU HB3 H 105.270 9.651 -11.773 1.00 . A A . 27 GLU HB3 1 1
14 30282 1 1 27 GLU HG2 H 104.079 11.111 -13.901 1.00 . A A . 27 GLU HG2 1 1
14 30283 1 1 27 GLU HG3 H 103.343 11.696 -12.408 1.00 . A A . 27 GLU HG3 1 1
14 30284 1 1 27 GLU N N 103.062 7.796 -12.810 1.00 . A A . 27 GLU N 1 1
14 30285 1 1 27 GLU O O 106.048 8.110 -14.592 1.00 . A A . 27 GLU O 1 1
14 30286 1 1 27 GLU OE1 O 105.668 12.276 -11.342 1.00 . A A . 27 GLU OE1 1 1
14 30287 1 1 27 GLU OE2 O 106.223 12.243 -13.423 1.00 . A A . 27 GLU OE2 1 1
14 30288 1 1 28 VAL C C 106.904 5.334 -13.882 1.00 . A A . 28 VAL C 1 1
14 30289 1 1 28 VAL CA C 107.078 6.385 -12.782 1.00 . A A . 28 VAL CA 1 1
14 30290 1 1 28 VAL CB C 107.320 5.707 -11.427 1.00 . A A . 28 VAL CB 1 1
14 30291 1 1 28 VAL CG1 C 108.712 5.079 -11.419 1.00 . A A . 28 VAL CG1 1 1
14 30292 1 1 28 VAL CG2 C 107.227 6.736 -10.293 1.00 . A A . 28 VAL CG2 1 1
14 30293 1 1 28 VAL H H 105.281 7.067 -11.803 1.00 . A A . 28 VAL H 1 1
14 30294 1 1 28 VAL HA H 107.899 7.044 -13.019 1.00 . A A . 28 VAL HA 1 1
14 30295 1 1 28 VAL HB H 106.578 4.935 -11.276 1.00 . A A . 28 VAL HB 1 1
14 30296 1 1 28 VAL HG11 H 108.836 4.470 -12.301 1.00 . A A . 28 VAL HG11 1 1
14 30297 1 1 28 VAL HG12 H 109.458 5.859 -11.413 1.00 . A A . 28 VAL HG12 1 1
14 30298 1 1 28 VAL HG13 H 108.825 4.465 -10.537 1.00 . A A . 28 VAL HG13 1 1
14 30299 1 1 28 VAL HG21 H 106.814 7.658 -10.671 1.00 . A A . 28 VAL HG21 1 1
14 30300 1 1 28 VAL HG22 H 106.588 6.351 -9.513 1.00 . A A . 28 VAL HG22 1 1
14 30301 1 1 28 VAL HG23 H 108.213 6.919 -9.892 1.00 . A A . 28 VAL HG23 1 1
14 30302 1 1 28 VAL N N 105.814 7.162 -12.620 1.00 . A A . 28 VAL N 1 1
14 30303 1 1 28 VAL O O 107.786 5.116 -14.690 1.00 . A A . 28 VAL O 1 1
14 30304 1 1 29 ARG C C 105.845 4.204 -16.354 1.00 . A A . 29 ARG C 1 1
14 30305 1 1 29 ARG CA C 105.523 3.640 -14.968 1.00 . A A . 29 ARG CA 1 1
14 30306 1 1 29 ARG CB C 104.028 3.318 -14.872 1.00 . A A . 29 ARG CB 1 1
14 30307 1 1 29 ARG CD C 104.351 1.204 -13.576 1.00 . A A . 29 ARG CD 1 1
14 30308 1 1 29 ARG CG C 103.732 2.602 -13.554 1.00 . A A . 29 ARG CG 1 1
14 30309 1 1 29 ARG CZ C 103.456 -0.943 -14.235 1.00 . A A . 29 ARG CZ 1 1
14 30310 1 1 29 ARG H H 105.071 4.877 -13.256 1.00 . A A . 29 ARG H 1 1
14 30311 1 1 29 ARG HA H 106.110 2.752 -14.771 1.00 . A A . 29 ARG HA 1 1
14 30312 1 1 29 ARG HB2 H 103.460 4.238 -14.916 1.00 . A A . 29 ARG HB2 1 1
14 30313 1 1 29 ARG HB3 H 103.744 2.683 -15.697 1.00 . A A . 29 ARG HB3 1 1
14 30314 1 1 29 ARG HD2 H 105.296 1.221 -14.098 1.00 . A A . 29 ARG HD2 1 1
14 30315 1 1 29 ARG HD3 H 104.481 0.834 -12.571 1.00 . A A . 29 ARG HD3 1 1
14 30316 1 1 29 ARG HE H 102.666 0.773 -14.847 1.00 . A A . 29 ARG HE 1 1
14 30317 1 1 29 ARG HG2 H 104.151 3.167 -12.737 1.00 . A A . 29 ARG HG2 1 1
14 30318 1 1 29 ARG HG3 H 102.664 2.518 -13.423 1.00 . A A . 29 ARG HG3 1 1
14 30319 1 1 29 ARG HH11 H 105.375 -1.005 -14.805 1.00 . A A . 29 ARG HH11 1 1
14 30320 1 1 29 ARG HH12 H 104.644 -2.540 -14.469 1.00 . A A . 29 ARG HH12 1 1
14 30321 1 1 29 ARG HH21 H 101.557 -1.182 -13.641 1.00 . A A . 29 ARG HH21 1 1
14 30322 1 1 29 ARG HH22 H 102.479 -2.639 -13.806 1.00 . A A . 29 ARG HH22 1 1
14 30323 1 1 29 ARG N N 105.768 4.680 -13.919 1.00 . A A . 29 ARG N 1 1
14 30324 1 1 29 ARG NE N 103.370 0.356 -14.309 1.00 . A A . 29 ARG NE 1 1
14 30325 1 1 29 ARG NH1 N 104.579 -1.543 -14.526 1.00 . A A . 29 ARG NH1 1 1
14 30326 1 1 29 ARG NH2 N 102.416 -1.643 -13.866 1.00 . A A . 29 ARG NH2 1 1
14 30327 1 1 29 ARG O O 106.528 3.584 -17.147 1.00 . A A . 29 ARG O 1 1
14 30328 1 1 30 ALA C C 107.073 6.502 -18.027 1.00 . A A . 30 ALA C 1 1
14 30329 1 1 30 ALA CA C 105.631 5.996 -17.976 1.00 . A A . 30 ALA CA 1 1
14 30330 1 1 30 ALA CB C 104.651 7.164 -18.079 1.00 . A A . 30 ALA CB 1 1
14 30331 1 1 30 ALA H H 104.814 5.859 -15.988 1.00 . A A . 30 ALA H 1 1
14 30332 1 1 30 ALA HA H 105.449 5.286 -18.766 1.00 . A A . 30 ALA HA 1 1
14 30333 1 1 30 ALA HB1 H 104.327 7.450 -17.088 1.00 . A A . 30 ALA HB1 1 1
14 30334 1 1 30 ALA HB2 H 105.139 8.002 -18.553 1.00 . A A . 30 ALA HB2 1 1
14 30335 1 1 30 ALA HB3 H 103.796 6.865 -18.665 1.00 . A A . 30 ALA HB3 1 1
14 30336 1 1 30 ALA N N 105.359 5.380 -16.646 1.00 . A A . 30 ALA N 1 1
14 30337 1 1 30 ALA O O 107.782 6.286 -18.988 1.00 . A A . 30 ALA O 1 1
14 30338 1 1 31 LEU C C 109.903 6.538 -17.166 1.00 . A A . 31 LEU C 1 1
14 30339 1 1 31 LEU CA C 108.909 7.687 -16.967 1.00 . A A . 31 LEU CA 1 1
14 30340 1 1 31 LEU CB C 109.079 8.307 -15.581 1.00 . A A . 31 LEU CB 1 1
14 30341 1 1 31 LEU CD1 C 108.101 10.114 -14.154 1.00 . A A . 31 LEU CD1 1 1
14 30342 1 1 31 LEU CD2 C 109.568 10.705 -16.093 1.00 . A A . 31 LEU CD2 1 1
14 30343 1 1 31 LEU CG C 108.507 9.726 -15.579 1.00 . A A . 31 LEU CG 1 1
14 30344 1 1 31 LEU H H 106.917 7.323 -16.225 1.00 . A A . 31 LEU H 1 1
14 30345 1 1 31 LEU HA H 109.045 8.439 -17.724 1.00 . A A . 31 LEU HA 1 1
14 30346 1 1 31 LEU HB2 H 108.556 7.704 -14.852 1.00 . A A . 31 LEU HB2 1 1
14 30347 1 1 31 LEU HB3 H 110.129 8.343 -15.330 1.00 . A A . 31 LEU HB3 1 1
14 30348 1 1 31 LEU HD11 H 108.395 9.331 -13.470 1.00 . A A . 31 LEU HD11 1 1
14 30349 1 1 31 LEU HD12 H 108.588 11.037 -13.876 1.00 . A A . 31 LEU HD12 1 1
14 30350 1 1 31 LEU HD13 H 107.030 10.245 -14.109 1.00 . A A . 31 LEU HD13 1 1
14 30351 1 1 31 LEU HD21 H 110.530 10.445 -15.677 1.00 . A A . 31 LEU HD21 1 1
14 30352 1 1 31 LEU HD22 H 109.614 10.652 -17.170 1.00 . A A . 31 LEU HD22 1 1
14 30353 1 1 31 LEU HD23 H 109.307 11.709 -15.794 1.00 . A A . 31 LEU HD23 1 1
14 30354 1 1 31 LEU HG H 107.638 9.766 -16.221 1.00 . A A . 31 LEU HG 1 1
14 30355 1 1 31 LEU N N 107.510 7.168 -16.991 1.00 . A A . 31 LEU N 1 1
14 30356 1 1 31 LEU O O 110.666 6.522 -18.116 1.00 . A A . 31 LEU O 1 1
14 30357 1 1 32 LEU C C 110.732 3.842 -17.839 1.00 . A A . 32 LEU C 1 1
14 30358 1 1 32 LEU CA C 110.840 4.417 -16.426 1.00 . A A . 32 LEU CA 1 1
14 30359 1 1 32 LEU CB C 110.399 3.391 -15.379 1.00 . A A . 32 LEU CB 1 1
14 30360 1 1 32 LEU CD1 C 110.530 2.860 -12.936 1.00 . A A . 32 LEU CD1 1 1
14 30361 1 1 32 LEU CD2 C 112.623 3.039 -14.278 1.00 . A A . 32 LEU CD2 1 1
14 30362 1 1 32 LEU CG C 111.208 3.593 -14.092 1.00 . A A . 32 LEU CG 1 1
14 30363 1 1 32 LEU H H 109.270 5.598 -15.526 1.00 . A A . 32 LEU H 1 1
14 30364 1 1 32 LEU HA H 111.851 4.733 -16.225 1.00 . A A . 32 LEU HA 1 1
14 30365 1 1 32 LEU HB2 H 109.348 3.521 -15.169 1.00 . A A . 32 LEU HB2 1 1
14 30366 1 1 32 LEU HB3 H 110.569 2.395 -15.758 1.00 . A A . 32 LEU HB3 1 1
14 30367 1 1 32 LEU HD11 H 109.474 2.794 -13.125 1.00 . A A . 32 LEU HD11 1 1
14 30368 1 1 32 LEU HD12 H 110.943 1.866 -12.849 1.00 . A A . 32 LEU HD12 1 1
14 30369 1 1 32 LEU HD13 H 110.698 3.401 -12.018 1.00 . A A . 32 LEU HD13 1 1
14 30370 1 1 32 LEU HD21 H 112.758 2.726 -15.301 1.00 . A A . 32 LEU HD21 1 1
14 30371 1 1 32 LEU HD22 H 113.342 3.811 -14.041 1.00 . A A . 32 LEU HD22 1 1
14 30372 1 1 32 LEU HD23 H 112.773 2.195 -13.620 1.00 . A A . 32 LEU HD23 1 1
14 30373 1 1 32 LEU HG H 111.261 4.648 -13.864 1.00 . A A . 32 LEU HG 1 1
14 30374 1 1 32 LEU N N 109.896 5.569 -16.280 1.00 . A A . 32 LEU N 1 1
14 30375 1 1 32 LEU O O 111.699 3.379 -18.409 1.00 . A A . 32 LEU O 1 1
14 30376 1 1 33 GLU C C 109.903 4.407 -20.809 1.00 . A A . 33 GLU C 1 1
14 30377 1 1 33 GLU CA C 109.377 3.381 -19.800 1.00 . A A . 33 GLU CA 1 1
14 30378 1 1 33 GLU CB C 107.868 3.199 -19.959 1.00 . A A . 33 GLU CB 1 1
14 30379 1 1 33 GLU CD C 106.284 1.380 -20.603 1.00 . A A . 33 GLU CD 1 1
14 30380 1 1 33 GLU CG C 107.506 1.729 -19.751 1.00 . A A . 33 GLU CG 1 1
14 30381 1 1 33 GLU H H 108.802 4.294 -17.938 1.00 . A A . 33 GLU H 1 1
14 30382 1 1 33 GLU HA H 109.879 2.436 -19.921 1.00 . A A . 33 GLU HA 1 1
14 30383 1 1 33 GLU HB2 H 107.355 3.805 -19.225 1.00 . A A . 33 GLU HB2 1 1
14 30384 1 1 33 GLU HB3 H 107.570 3.506 -20.950 1.00 . A A . 33 GLU HB3 1 1
14 30385 1 1 33 GLU HG2 H 108.341 1.107 -20.044 1.00 . A A . 33 GLU HG2 1 1
14 30386 1 1 33 GLU HG3 H 107.278 1.557 -18.710 1.00 . A A . 33 GLU HG3 1 1
14 30387 1 1 33 GLU N N 109.560 3.897 -18.414 1.00 . A A . 33 GLU N 1 1
14 30388 1 1 33 GLU O O 110.287 4.065 -21.912 1.00 . A A . 33 GLU O 1 1
14 30389 1 1 33 GLU OE1 O 105.202 1.822 -20.259 1.00 . A A . 33 GLU OE1 1 1
14 30390 1 1 33 GLU OE2 O 106.453 0.678 -21.587 1.00 . A A . 33 GLU OE2 1 1
14 30391 1 1 34 ALA C C 111.969 6.707 -21.385 1.00 . A A . 34 ALA C 1 1
14 30392 1 1 34 ALA CA C 110.437 6.710 -21.371 1.00 . A A . 34 ALA CA 1 1
14 30393 1 1 34 ALA CB C 109.905 8.034 -20.813 1.00 . A A . 34 ALA CB 1 1
14 30394 1 1 34 ALA H H 109.619 5.913 -19.546 1.00 . A A . 34 ALA H 1 1
14 30395 1 1 34 ALA HA H 110.051 6.550 -22.365 1.00 . A A . 34 ALA HA 1 1
14 30396 1 1 34 ALA HB1 H 109.462 7.865 -19.844 1.00 . A A . 34 ALA HB1 1 1
14 30397 1 1 34 ALA HB2 H 110.720 8.740 -20.718 1.00 . A A . 34 ALA HB2 1 1
14 30398 1 1 34 ALA HB3 H 109.161 8.434 -21.485 1.00 . A A . 34 ALA HB3 1 1
14 30399 1 1 34 ALA N N 109.928 5.661 -20.439 1.00 . A A . 34 ALA N 1 1
14 30400 1 1 34 ALA O O 112.589 7.417 -22.151 1.00 . A A . 34 ALA O 1 1
14 30401 1 1 35 GLY C C 114.592 6.396 -19.197 1.00 . A A . 35 GLY C 1 1
14 30402 1 1 35 GLY CA C 114.069 5.859 -20.528 1.00 . A A . 35 GLY CA 1 1
14 30403 1 1 35 GLY H H 112.067 5.344 -19.939 1.00 . A A . 35 GLY H 1 1
14 30404 1 1 35 GLY HA2 H 114.396 4.836 -20.659 1.00 . A A . 35 GLY HA2 1 1
14 30405 1 1 35 GLY HA3 H 114.454 6.463 -21.331 1.00 . A A . 35 GLY HA3 1 1
14 30406 1 1 35 GLY N N 112.583 5.911 -20.548 1.00 . A A . 35 GLY N 1 1
14 30407 1 1 35 GLY O O 115.729 6.814 -19.094 1.00 . A A . 35 GLY O 1 1
14 30408 1 1 36 ALA C C 115.367 6.005 -16.316 1.00 . A A . 36 ALA C 1 1
14 30409 1 1 36 ALA CA C 114.250 6.899 -16.854 1.00 . A A . 36 ALA CA 1 1
14 30410 1 1 36 ALA CB C 113.032 6.843 -15.933 1.00 . A A . 36 ALA CB 1 1
14 30411 1 1 36 ALA H H 112.869 6.046 -18.271 1.00 . A A . 36 ALA H 1 1
14 30412 1 1 36 ALA HA H 114.595 7.915 -16.948 1.00 . A A . 36 ALA HA 1 1
14 30413 1 1 36 ALA HB1 H 112.146 6.688 -16.524 1.00 . A A . 36 ALA HB1 1 1
14 30414 1 1 36 ALA HB2 H 113.146 6.028 -15.234 1.00 . A A . 36 ALA HB2 1 1
14 30415 1 1 36 ALA HB3 H 112.947 7.773 -15.391 1.00 . A A . 36 ALA HB3 1 1
14 30416 1 1 36 ALA N N 113.779 6.388 -18.174 1.00 . A A . 36 ALA N 1 1
14 30417 1 1 36 ALA O O 115.326 4.796 -16.442 1.00 . A A . 36 ALA O 1 1
14 30418 1 1 37 LEU C C 117.346 5.712 -13.620 1.00 . A A . 37 LEU C 1 1
14 30419 1 1 37 LEU CA C 117.480 5.783 -15.149 1.00 . A A . 37 LEU CA 1 1
14 30420 1 1 37 LEU CB C 118.776 6.506 -15.563 1.00 . A A . 37 LEU CB 1 1
14 30421 1 1 37 LEU CD1 C 120.050 8.543 -14.855 1.00 . A A . 37 LEU CD1 1 1
14 30422 1 1 37 LEU CD2 C 118.227 8.747 -16.549 1.00 . A A . 37 LEU CD2 1 1
14 30423 1 1 37 LEU CG C 118.678 8.013 -15.281 1.00 . A A . 37 LEU CG 1 1
14 30424 1 1 37 LEU H H 116.361 7.565 -15.615 1.00 . A A . 37 LEU H 1 1
14 30425 1 1 37 LEU HA H 117.466 4.791 -15.572 1.00 . A A . 37 LEU HA 1 1
14 30426 1 1 37 LEU HB2 H 119.607 6.095 -15.008 1.00 . A A . 37 LEU HB2 1 1
14 30427 1 1 37 LEU HB3 H 118.945 6.354 -16.619 1.00 . A A . 37 LEU HB3 1 1
14 30428 1 1 37 LEU HD11 H 120.779 8.311 -15.615 1.00 . A A . 37 LEU HD11 1 1
14 30429 1 1 37 LEU HD12 H 119.997 9.614 -14.723 1.00 . A A . 37 LEU HD12 1 1
14 30430 1 1 37 LEU HD13 H 120.343 8.082 -13.925 1.00 . A A . 37 LEU HD13 1 1
14 30431 1 1 37 LEU HD21 H 118.138 8.043 -17.364 1.00 . A A . 37 LEU HD21 1 1
14 30432 1 1 37 LEU HD22 H 117.270 9.215 -16.371 1.00 . A A . 37 LEU HD22 1 1
14 30433 1 1 37 LEU HD23 H 118.954 9.505 -16.806 1.00 . A A . 37 LEU HD23 1 1
14 30434 1 1 37 LEU HG H 117.966 8.186 -14.489 1.00 . A A . 37 LEU HG 1 1
14 30435 1 1 37 LEU N N 116.359 6.592 -15.711 1.00 . A A . 37 LEU N 1 1
14 30436 1 1 37 LEU O O 117.396 6.722 -12.951 1.00 . A A . 37 LEU O 1 1
14 30437 1 1 38 PRO C C 118.323 4.607 -10.917 1.00 . A A . 38 PRO C 1 1
14 30438 1 1 38 PRO CA C 117.007 4.330 -11.645 1.00 . A A . 38 PRO CA 1 1
14 30439 1 1 38 PRO CB C 116.604 2.864 -11.505 1.00 . A A . 38 PRO CB 1 1
14 30440 1 1 38 PRO CD C 117.095 3.234 -13.832 1.00 . A A . 38 PRO CD 1 1
14 30441 1 1 38 PRO CG C 117.135 2.203 -12.735 1.00 . A A . 38 PRO CG 1 1
14 30442 1 1 38 PRO HA H 116.225 4.964 -11.265 1.00 . A A . 38 PRO HA 1 1
14 30443 1 1 38 PRO HB2 H 117.054 2.435 -10.619 1.00 . A A . 38 PRO HB2 1 1
14 30444 1 1 38 PRO HB3 H 115.531 2.768 -11.468 1.00 . A A . 38 PRO HB3 1 1
14 30445 1 1 38 PRO HD2 H 117.945 3.117 -14.490 1.00 . A A . 38 PRO HD2 1 1
14 30446 1 1 38 PRO HD3 H 116.171 3.167 -14.383 1.00 . A A . 38 PRO HD3 1 1
14 30447 1 1 38 PRO HG2 H 118.152 1.875 -12.566 1.00 . A A . 38 PRO HG2 1 1
14 30448 1 1 38 PRO HG3 H 116.513 1.364 -13.002 1.00 . A A . 38 PRO HG3 1 1
14 30449 1 1 38 PRO N N 117.166 4.514 -13.111 1.00 . A A . 38 PRO N 1 1
14 30450 1 1 38 PRO O O 118.333 5.037 -9.782 1.00 . A A . 38 PRO O 1 1
14 30451 1 1 39 ASN C C 121.203 6.058 -11.191 1.00 . A A . 39 ASN C 1 1
14 30452 1 1 39 ASN CA C 120.741 4.631 -10.888 1.00 . A A . 39 ASN CA 1 1
14 30453 1 1 39 ASN CB C 121.710 3.608 -11.481 1.00 . A A . 39 ASN CB 1 1
14 30454 1 1 39 ASN CG C 121.178 2.190 -11.248 1.00 . A A . 39 ASN CG 1 1
14 30455 1 1 39 ASN H H 119.409 4.031 -12.476 1.00 . A A . 39 ASN H 1 1
14 30456 1 1 39 ASN HA H 120.651 4.485 -9.824 1.00 . A A . 39 ASN HA 1 1
14 30457 1 1 39 ASN HB2 H 121.816 3.785 -12.543 1.00 . A A . 39 ASN HB2 1 1
14 30458 1 1 39 ASN HB3 H 122.672 3.710 -11.002 1.00 . A A . 39 ASN HB3 1 1
14 30459 1 1 39 ASN HD21 H 120.392 2.614 -9.472 1.00 . A A . 39 ASN HD21 1 1
14 30460 1 1 39 ASN HD22 H 120.189 1.013 -9.992 1.00 . A A . 39 ASN HD22 1 1
14 30461 1 1 39 ASN N N 119.433 4.372 -11.558 1.00 . A A . 39 ASN N 1 1
14 30462 1 1 39 ASN ND2 N 120.532 1.917 -10.146 1.00 . A A . 39 ASN ND2 1 1
14 30463 1 1 39 ASN O O 122.352 6.297 -11.504 1.00 . A A . 39 ASN O 1 1
14 30464 1 1 39 ASN OD1 O 121.348 1.322 -12.080 1.00 . A A . 39 ASN OD1 1 1
14 30465 1 1 40 ALA C C 121.193 9.089 -10.094 1.00 . A A . 40 ALA C 1 1
14 30466 1 1 40 ALA CA C 120.682 8.420 -11.373 1.00 . A A . 40 ALA CA 1 1
14 30467 1 1 40 ALA CB C 119.385 9.077 -11.840 1.00 . A A . 40 ALA CB 1 1
14 30468 1 1 40 ALA H H 119.391 6.786 -10.841 1.00 . A A . 40 ALA H 1 1
14 30469 1 1 40 ALA HA H 121.424 8.471 -12.152 1.00 . A A . 40 ALA HA 1 1
14 30470 1 1 40 ALA HB1 H 118.743 8.328 -12.284 1.00 . A A . 40 ALA HB1 1 1
14 30471 1 1 40 ALA HB2 H 118.882 9.525 -10.995 1.00 . A A . 40 ALA HB2 1 1
14 30472 1 1 40 ALA HB3 H 119.609 9.838 -12.571 1.00 . A A . 40 ALA HB3 1 1
14 30473 1 1 40 ALA N N 120.310 7.004 -11.096 1.00 . A A . 40 ALA N 1 1
14 30474 1 1 40 ALA O O 120.852 8.676 -9.004 1.00 . A A . 40 ALA O 1 1
14 30475 1 1 41 PRO C C 121.423 11.590 -8.375 1.00 . A A . 41 PRO C 1 1
14 30476 1 1 41 PRO CA C 122.541 10.844 -9.100 1.00 . A A . 41 PRO CA 1 1
14 30477 1 1 41 PRO CB C 123.542 11.815 -9.723 1.00 . A A . 41 PRO CB 1 1
14 30478 1 1 41 PRO CD C 122.450 10.683 -11.538 1.00 . A A . 41 PRO CD 1 1
14 30479 1 1 41 PRO CG C 123.073 11.992 -11.130 1.00 . A A . 41 PRO CG 1 1
14 30480 1 1 41 PRO HA H 123.047 10.169 -8.429 1.00 . A A . 41 PRO HA 1 1
14 30481 1 1 41 PRO HB2 H 123.526 12.760 -9.195 1.00 . A A . 41 PRO HB2 1 1
14 30482 1 1 41 PRO HB3 H 124.534 11.392 -9.713 1.00 . A A . 41 PRO HB3 1 1
14 30483 1 1 41 PRO HD2 H 121.615 10.852 -12.207 1.00 . A A . 41 PRO HD2 1 1
14 30484 1 1 41 PRO HD3 H 123.183 10.036 -11.994 1.00 . A A . 41 PRO HD3 1 1
14 30485 1 1 41 PRO HG2 H 122.341 12.788 -11.180 1.00 . A A . 41 PRO HG2 1 1
14 30486 1 1 41 PRO HG3 H 123.909 12.214 -11.775 1.00 . A A . 41 PRO HG3 1 1
14 30487 1 1 41 PRO N N 121.991 10.111 -10.265 1.00 . A A . 41 PRO N 1 1
14 30488 1 1 41 PRO O O 121.129 12.732 -8.669 1.00 . A A . 41 PRO O 1 1
14 30489 1 1 42 ASN C C 120.188 12.863 -5.979 1.00 . A A . 42 ASN C 1 1
14 30490 1 1 42 ASN CA C 119.683 11.600 -6.684 1.00 . A A . 42 ASN CA 1 1
14 30491 1 1 42 ASN CB C 119.220 10.547 -5.678 1.00 . A A . 42 ASN CB 1 1
14 30492 1 1 42 ASN CG C 118.276 9.566 -6.379 1.00 . A A . 42 ASN CG 1 1
14 30493 1 1 42 ASN H H 121.048 10.021 -7.220 1.00 . A A . 42 ASN H 1 1
14 30494 1 1 42 ASN HA H 118.876 11.844 -7.355 1.00 . A A . 42 ASN HA 1 1
14 30495 1 1 42 ASN HB2 H 120.079 10.012 -5.297 1.00 . A A . 42 ASN HB2 1 1
14 30496 1 1 42 ASN HB3 H 118.703 11.026 -4.862 1.00 . A A . 42 ASN HB3 1 1
14 30497 1 1 42 ASN HD21 H 119.613 8.100 -6.436 1.00 . A A . 42 ASN HD21 1 1
14 30498 1 1 42 ASN HD22 H 118.101 7.731 -7.112 1.00 . A A . 42 ASN HD22 1 1
14 30499 1 1 42 ASN N N 120.793 10.944 -7.432 1.00 . A A . 42 ASN N 1 1
14 30500 1 1 42 ASN ND2 N 118.699 8.366 -6.667 1.00 . A A . 42 ASN ND2 1 1
14 30501 1 1 42 ASN O O 121.348 12.970 -5.629 1.00 . A A . 42 ASN O 1 1
14 30502 1 1 42 ASN OD1 O 117.144 9.896 -6.672 1.00 . A A . 42 ASN OD1 1 1
14 30503 1 1 43 SER C C 119.524 15.016 -3.606 1.00 . A A . 43 SER C 1 1
14 30504 1 1 43 SER CA C 119.749 15.096 -5.118 1.00 . A A . 43 SER CA 1 1
14 30505 1 1 43 SER CB C 118.862 16.181 -5.730 1.00 . A A . 43 SER CB 1 1
14 30506 1 1 43 SER H H 118.400 13.720 -6.086 1.00 . A A . 43 SER H 1 1
14 30507 1 1 43 SER HA H 120.786 15.307 -5.335 1.00 . A A . 43 SER HA 1 1
14 30508 1 1 43 SER HB2 H 118.288 15.768 -6.543 1.00 . A A . 43 SER HB2 1 1
14 30509 1 1 43 SER HB3 H 118.186 16.563 -4.975 1.00 . A A . 43 SER HB3 1 1
14 30510 1 1 43 SER HG H 119.959 17.768 -5.475 1.00 . A A . 43 SER HG 1 1
14 30511 1 1 43 SER N N 119.325 13.827 -5.785 1.00 . A A . 43 SER N 1 1
14 30512 1 1 43 SER O O 119.339 16.019 -2.946 1.00 . A A . 43 SER O 1 1
14 30513 1 1 43 SER OG O 119.680 17.234 -6.223 1.00 . A A . 43 SER OG 1 1
14 30514 1 1 44 TYR C C 119.859 12.342 -1.100 1.00 . A A . 44 TYR C 1 1
14 30515 1 1 44 TYR CA C 119.333 13.695 -1.582 1.00 . A A . 44 TYR CA 1 1
14 30516 1 1 44 TYR CB C 117.816 13.798 -1.339 1.00 . A A . 44 TYR CB 1 1
14 30517 1 1 44 TYR CD1 C 117.269 12.414 -3.390 1.00 . A A . 44 TYR CD1 1 1
14 30518 1 1 44 TYR CD2 C 116.036 14.461 -2.996 1.00 . A A . 44 TYR CD2 1 1
14 30519 1 1 44 TYR CE1 C 116.526 12.193 -4.555 1.00 . A A . 44 TYR CE1 1 1
14 30520 1 1 44 TYR CE2 C 115.292 14.237 -4.160 1.00 . A A . 44 TYR CE2 1 1
14 30521 1 1 44 TYR CG C 117.025 13.550 -2.609 1.00 . A A . 44 TYR CG 1 1
14 30522 1 1 44 TYR CZ C 115.538 13.103 -4.940 1.00 . A A . 44 TYR CZ 1 1
14 30523 1 1 44 TYR H H 119.696 13.038 -3.605 1.00 . A A . 44 TYR H 1 1
14 30524 1 1 44 TYR HA H 119.838 14.494 -1.061 1.00 . A A . 44 TYR HA 1 1
14 30525 1 1 44 TYR HB2 H 117.527 13.067 -0.600 1.00 . A A . 44 TYR HB2 1 1
14 30526 1 1 44 TYR HB3 H 117.586 14.785 -0.966 1.00 . A A . 44 TYR HB3 1 1
14 30527 1 1 44 TYR HD1 H 118.032 11.710 -3.095 1.00 . A A . 44 TYR HD1 1 1
14 30528 1 1 44 TYR HD2 H 115.846 15.336 -2.394 1.00 . A A . 44 TYR HD2 1 1
14 30529 1 1 44 TYR HE1 H 116.716 11.318 -5.155 1.00 . A A . 44 TYR HE1 1 1
14 30530 1 1 44 TYR HE2 H 114.529 14.941 -4.455 1.00 . A A . 44 TYR HE2 1 1
14 30531 1 1 44 TYR HH H 115.351 12.387 -6.702 1.00 . A A . 44 TYR HH 1 1
14 30532 1 1 44 TYR N N 119.542 13.835 -3.054 1.00 . A A . 44 TYR N 1 1
14 30533 1 1 44 TYR O O 119.406 11.810 -0.105 1.00 . A A . 44 TYR O 1 1
14 30534 1 1 44 TYR OH O 114.803 12.882 -6.089 1.00 . A A . 44 TYR OH 1 1
14 30535 1 1 45 GLY C C 120.226 9.456 -1.239 1.00 . A A . 45 GLY C 1 1
14 30536 1 1 45 GLY CA C 121.367 10.461 -1.384 1.00 . A A . 45 GLY CA 1 1
14 30537 1 1 45 GLY H H 121.164 12.221 -2.590 1.00 . A A . 45 GLY H 1 1
14 30538 1 1 45 GLY HA2 H 122.065 10.114 -2.132 1.00 . A A . 45 GLY HA2 1 1
14 30539 1 1 45 GLY HA3 H 121.873 10.569 -0.440 1.00 . A A . 45 GLY HA3 1 1
14 30540 1 1 45 GLY N N 120.813 11.778 -1.797 1.00 . A A . 45 GLY N 1 1
14 30541 1 1 45 GLY O O 120.243 8.597 -0.379 1.00 . A A . 45 GLY O 1 1
14 30542 1 1 46 ARG C C 117.923 7.864 -3.306 1.00 . A A . 46 ARG C 1 1
14 30543 1 1 46 ARG CA C 118.074 8.633 -1.992 1.00 . A A . 46 ARG CA 1 1
14 30544 1 1 46 ARG CB C 116.856 9.530 -1.740 1.00 . A A . 46 ARG CB 1 1
14 30545 1 1 46 ARG CD C 117.341 9.442 0.717 1.00 . A A . 46 ARG CD 1 1
14 30546 1 1 46 ARG CG C 116.268 9.229 -0.358 1.00 . A A . 46 ARG CG 1 1
14 30547 1 1 46 ARG CZ C 117.345 10.595 2.844 1.00 . A A . 46 ARG CZ 1 1
14 30548 1 1 46 ARG H H 119.240 10.277 -2.753 1.00 . A A . 46 ARG H 1 1
14 30549 1 1 46 ARG HA H 118.202 7.949 -1.168 1.00 . A A . 46 ARG HA 1 1
14 30550 1 1 46 ARG HB2 H 117.160 10.565 -1.781 1.00 . A A . 46 ARG HB2 1 1
14 30551 1 1 46 ARG HB3 H 116.109 9.345 -2.495 1.00 . A A . 46 ARG HB3 1 1
14 30552 1 1 46 ARG HD2 H 117.647 8.492 1.133 1.00 . A A . 46 ARG HD2 1 1
14 30553 1 1 46 ARG HD3 H 118.191 9.961 0.300 1.00 . A A . 46 ARG HD3 1 1
14 30554 1 1 46 ARG HE H 115.772 10.600 1.633 1.00 . A A . 46 ARG HE 1 1
14 30555 1 1 46 ARG HG2 H 115.433 9.890 -0.173 1.00 . A A . 46 ARG HG2 1 1
14 30556 1 1 46 ARG HG3 H 115.929 8.205 -0.327 1.00 . A A . 46 ARG HG3 1 1
14 30557 1 1 46 ARG HH11 H 118.210 12.211 2.041 1.00 . A A . 46 ARG HH11 1 1
14 30558 1 1 46 ARG HH12 H 118.624 11.882 3.691 1.00 . A A . 46 ARG HH12 1 1
14 30559 1 1 46 ARG HH21 H 116.637 9.050 3.901 1.00 . A A . 46 ARG HH21 1 1
14 30560 1 1 46 ARG HH22 H 117.733 10.094 4.744 1.00 . A A . 46 ARG HH22 1 1
14 30561 1 1 46 ARG N N 119.230 9.570 -2.075 1.00 . A A . 46 ARG N 1 1
14 30562 1 1 46 ARG NE N 116.691 10.283 1.760 1.00 . A A . 46 ARG NE 1 1
14 30563 1 1 46 ARG NH1 N 118.120 11.646 2.860 1.00 . A A . 46 ARG NH1 1 1
14 30564 1 1 46 ARG NH2 N 117.229 9.856 3.914 1.00 . A A . 46 ARG NH2 1 1
14 30565 1 1 46 ARG O O 117.225 8.280 -4.209 1.00 . A A . 46 ARG O 1 1
14 30566 1 1 47 ARG C C 117.011 5.616 -4.976 1.00 . A A . 47 ARG C 1 1
14 30567 1 1 47 ARG CA C 118.482 5.918 -4.656 1.00 . A A . 47 ARG CA 1 1
14 30568 1 1 47 ARG CB C 119.243 4.631 -4.326 1.00 . A A . 47 ARG CB 1 1
14 30569 1 1 47 ARG CD C 121.615 3.830 -4.303 1.00 . A A . 47 ARG CD 1 1
14 30570 1 1 47 ARG CG C 120.561 4.603 -5.102 1.00 . A A . 47 ARG CG 1 1
14 30571 1 1 47 ARG CZ C 123.616 5.190 -4.152 1.00 . A A . 47 ARG CZ 1 1
14 30572 1 1 47 ARG H H 119.128 6.426 -2.661 1.00 . A A . 47 ARG H 1 1
14 30573 1 1 47 ARG HA H 118.953 6.426 -5.480 1.00 . A A . 47 ARG HA 1 1
14 30574 1 1 47 ARG HB2 H 119.449 4.595 -3.265 1.00 . A A . 47 ARG HB2 1 1
14 30575 1 1 47 ARG HB3 H 118.645 3.777 -4.603 1.00 . A A . 47 ARG HB3 1 1
14 30576 1 1 47 ARG HD2 H 121.138 3.208 -3.558 1.00 . A A . 47 ARG HD2 1 1
14 30577 1 1 47 ARG HD3 H 122.222 3.231 -4.963 1.00 . A A . 47 ARG HD3 1 1
14 30578 1 1 47 ARG HE H 122.122 5.340 -2.853 1.00 . A A . 47 ARG HE 1 1
14 30579 1 1 47 ARG HG2 H 120.408 4.120 -6.056 1.00 . A A . 47 ARG HG2 1 1
14 30580 1 1 47 ARG HG3 H 120.904 5.613 -5.263 1.00 . A A . 47 ARG HG3 1 1
14 30581 1 1 47 ARG HH11 H 122.875 6.484 -5.490 1.00 . A A . 47 ARG HH11 1 1
14 30582 1 1 47 ARG HH12 H 124.597 6.295 -5.505 1.00 . A A . 47 ARG HH12 1 1
14 30583 1 1 47 ARG HH21 H 124.633 3.969 -2.935 1.00 . A A . 47 ARG HH21 1 1
14 30584 1 1 47 ARG HH22 H 125.591 4.874 -4.059 1.00 . A A . 47 ARG HH22 1 1
14 30585 1 1 47 ARG N N 118.576 6.737 -3.410 1.00 . A A . 47 ARG N 1 1
14 30586 1 1 47 ARG NE N 122.449 4.881 -3.654 1.00 . A A . 47 ARG NE 1 1
14 30587 1 1 47 ARG NH1 N 123.702 6.057 -5.125 1.00 . A A . 47 ARG NH1 1 1
14 30588 1 1 47 ARG NH2 N 124.698 4.634 -3.679 1.00 . A A . 47 ARG NH2 1 1
14 30589 1 1 47 ARG O O 116.131 6.014 -4.242 1.00 . A A . 47 ARG O 1 1
14 30590 1 1 48 PRO C C 114.808 3.594 -5.417 1.00 . A A . 48 PRO C 1 1
14 30591 1 1 48 PRO CA C 115.394 4.562 -6.448 1.00 . A A . 48 PRO CA 1 1
14 30592 1 1 48 PRO CB C 115.559 3.896 -7.814 1.00 . A A . 48 PRO CB 1 1
14 30593 1 1 48 PRO CD C 117.767 4.374 -7.009 1.00 . A A . 48 PRO CD 1 1
14 30594 1 1 48 PRO CG C 116.962 3.392 -7.814 1.00 . A A . 48 PRO CG 1 1
14 30595 1 1 48 PRO HA H 114.784 5.448 -6.533 1.00 . A A . 48 PRO HA 1 1
14 30596 1 1 48 PRO HB2 H 114.859 3.078 -7.922 1.00 . A A . 48 PRO HB2 1 1
14 30597 1 1 48 PRO HB3 H 115.425 4.618 -8.605 1.00 . A A . 48 PRO HB3 1 1
14 30598 1 1 48 PRO HD2 H 118.569 3.868 -6.495 1.00 . A A . 48 PRO HD2 1 1
14 30599 1 1 48 PRO HD3 H 118.149 5.162 -7.636 1.00 . A A . 48 PRO HD3 1 1
14 30600 1 1 48 PRO HG2 H 117.001 2.415 -7.353 1.00 . A A . 48 PRO HG2 1 1
14 30601 1 1 48 PRO HG3 H 117.342 3.344 -8.822 1.00 . A A . 48 PRO HG3 1 1
14 30602 1 1 48 PRO N N 116.784 4.913 -6.060 1.00 . A A . 48 PRO N 1 1
14 30603 1 1 48 PRO O O 115.537 2.931 -4.708 1.00 . A A . 48 PRO O 1 1
14 30604 1 1 49 ILE C C 113.164 3.139 -2.888 1.00 . A A . 49 ILE C 1 1
14 30605 1 1 49 ILE CA C 112.854 2.631 -4.300 1.00 . A A . 49 ILE CA 1 1
14 30606 1 1 49 ILE CB C 113.427 1.225 -4.521 1.00 . A A . 49 ILE CB 1 1
14 30607 1 1 49 ILE CD1 C 113.312 -0.730 -6.085 1.00 . A A . 49 ILE CD1 1 1
14 30608 1 1 49 ILE CG1 C 113.139 0.785 -5.963 1.00 . A A . 49 ILE CG1 1 1
14 30609 1 1 49 ILE CG2 C 112.764 0.249 -3.541 1.00 . A A . 49 ILE CG2 1 1
14 30610 1 1 49 ILE H H 112.943 4.098 -5.882 1.00 . A A . 49 ILE H 1 1
14 30611 1 1 49 ILE HA H 111.786 2.618 -4.457 1.00 . A A . 49 ILE HA 1 1
14 30612 1 1 49 ILE HB H 114.493 1.235 -4.351 1.00 . A A . 49 ILE HB 1 1
14 30613 1 1 49 ILE HD11 H 114.194 -1.033 -5.541 1.00 . A A . 49 ILE HD11 1 1
14 30614 1 1 49 ILE HD12 H 112.444 -1.222 -5.667 1.00 . A A . 49 ILE HD12 1 1
14 30615 1 1 49 ILE HD13 H 113.416 -1.000 -7.122 1.00 . A A . 49 ILE HD13 1 1
14 30616 1 1 49 ILE HG12 H 112.125 1.053 -6.225 1.00 . A A . 49 ILE HG12 1 1
14 30617 1 1 49 ILE HG13 H 113.825 1.279 -6.634 1.00 . A A . 49 ILE HG13 1 1
14 30618 1 1 49 ILE HG21 H 112.514 0.768 -2.627 1.00 . A A . 49 ILE HG21 1 1
14 30619 1 1 49 ILE HG22 H 111.864 -0.152 -3.984 1.00 . A A . 49 ILE HG22 1 1
14 30620 1 1 49 ILE HG23 H 113.447 -0.557 -3.321 1.00 . A A . 49 ILE HG23 1 1
14 30621 1 1 49 ILE N N 113.503 3.531 -5.309 1.00 . A A . 49 ILE N 1 1
14 30622 1 1 49 ILE O O 112.275 3.478 -2.135 1.00 . A A . 49 ILE O 1 1
14 30623 1 1 50 GLN C C 114.042 5.070 -0.913 1.00 . A A . 50 GLN C 1 1
14 30624 1 1 50 GLN CA C 114.781 3.746 -1.173 1.00 . A A . 50 GLN CA 1 1
14 30625 1 1 50 GLN CB C 116.293 3.968 -1.237 1.00 . A A . 50 GLN CB 1 1
14 30626 1 1 50 GLN CD C 118.335 4.392 0.135 1.00 . A A . 50 GLN CD 1 1
14 30627 1 1 50 GLN CG C 116.806 4.468 0.114 1.00 . A A . 50 GLN CG 1 1
14 30628 1 1 50 GLN H H 115.126 2.965 -3.154 1.00 . A A . 50 GLN H 1 1
14 30629 1 1 50 GLN HA H 114.543 3.021 -0.412 1.00 . A A . 50 GLN HA 1 1
14 30630 1 1 50 GLN HB2 H 116.780 3.037 -1.484 1.00 . A A . 50 GLN HB2 1 1
14 30631 1 1 50 GLN HB3 H 116.516 4.703 -1.998 1.00 . A A . 50 GLN HB3 1 1
14 30632 1 1 50 GLN HE21 H 118.383 2.653 1.091 1.00 . A A . 50 GLN HE21 1 1
14 30633 1 1 50 GLN HE22 H 119.898 3.312 0.709 1.00 . A A . 50 GLN HE22 1 1
14 30634 1 1 50 GLN HG2 H 116.493 5.492 0.262 1.00 . A A . 50 GLN HG2 1 1
14 30635 1 1 50 GLN HG3 H 116.405 3.850 0.903 1.00 . A A . 50 GLN HG3 1 1
14 30636 1 1 50 GLN N N 114.420 3.225 -2.528 1.00 . A A . 50 GLN N 1 1
14 30637 1 1 50 GLN NE2 N 118.921 3.367 0.692 1.00 . A A . 50 GLN NE2 1 1
14 30638 1 1 50 GLN O O 113.855 5.480 0.216 1.00 . A A . 50 GLN O 1 1
14 30639 1 1 50 GLN OE1 O 119.005 5.274 -0.366 1.00 . A A . 50 GLN OE1 1 1
14 30640 1 1 51 VAL C C 111.514 6.931 -2.506 1.00 . A A . 51 VAL C 1 1
14 30641 1 1 51 VAL CA C 112.875 7.013 -1.794 1.00 . A A . 51 VAL CA 1 1
14 30642 1 1 51 VAL CB C 113.780 8.063 -2.445 1.00 . A A . 51 VAL CB 1 1
14 30643 1 1 51 VAL CG1 C 113.828 7.845 -3.961 1.00 . A A . 51 VAL CG1 1 1
14 30644 1 1 51 VAL CG2 C 113.240 9.465 -2.146 1.00 . A A . 51 VAL CG2 1 1
14 30645 1 1 51 VAL H H 113.774 5.379 -2.856 1.00 . A A . 51 VAL H 1 1
14 30646 1 1 51 VAL HA H 112.740 7.240 -0.749 1.00 . A A . 51 VAL HA 1 1
14 30647 1 1 51 VAL HB H 114.780 7.969 -2.042 1.00 . A A . 51 VAL HB 1 1
14 30648 1 1 51 VAL HG11 H 114.098 6.822 -4.169 1.00 . A A . 51 VAL HG11 1 1
14 30649 1 1 51 VAL HG12 H 112.859 8.056 -4.385 1.00 . A A . 51 VAL HG12 1 1
14 30650 1 1 51 VAL HG13 H 114.562 8.507 -4.397 1.00 . A A . 51 VAL HG13 1 1
14 30651 1 1 51 VAL HG21 H 112.162 9.438 -2.100 1.00 . A A . 51 VAL HG21 1 1
14 30652 1 1 51 VAL HG22 H 113.631 9.806 -1.199 1.00 . A A . 51 VAL HG22 1 1
14 30653 1 1 51 VAL HG23 H 113.550 10.145 -2.925 1.00 . A A . 51 VAL HG23 1 1
14 30654 1 1 51 VAL N N 113.614 5.731 -1.958 1.00 . A A . 51 VAL N 1 1
14 30655 1 1 51 VAL O O 111.050 7.891 -3.089 1.00 . A A . 51 VAL O 1 1
14 30656 1 1 52 MET C C 108.416 5.730 -2.112 1.00 . A A . 52 MET C 1 1
14 30657 1 1 52 MET CA C 109.547 5.656 -3.142 1.00 . A A . 52 MET CA 1 1
14 30658 1 1 52 MET CB C 109.563 4.283 -3.833 1.00 . A A . 52 MET CB 1 1
14 30659 1 1 52 MET CE C 109.090 0.558 -2.280 1.00 . A A . 52 MET CE 1 1
14 30660 1 1 52 MET CG C 109.665 3.166 -2.785 1.00 . A A . 52 MET CG 1 1
14 30661 1 1 52 MET H H 111.261 5.025 -1.993 1.00 . A A . 52 MET H 1 1
14 30662 1 1 52 MET HA H 109.431 6.434 -3.875 1.00 . A A . 52 MET HA 1 1
14 30663 1 1 52 MET HB2 H 108.654 4.162 -4.404 1.00 . A A . 52 MET HB2 1 1
14 30664 1 1 52 MET HB3 H 110.413 4.227 -4.498 1.00 . A A . 52 MET HB3 1 1
14 30665 1 1 52 MET HE1 H 110.114 0.535 -2.631 1.00 . A A . 52 MET HE1 1 1
14 30666 1 1 52 MET HE2 H 109.086 0.590 -1.202 1.00 . A A . 52 MET HE2 1 1
14 30667 1 1 52 MET HE3 H 108.572 -0.329 -2.615 1.00 . A A . 52 MET HE3 1 1
14 30668 1 1 52 MET HG2 H 110.579 2.617 -2.937 1.00 . A A . 52 MET HG2 1 1
14 30669 1 1 52 MET HG3 H 109.669 3.602 -1.796 1.00 . A A . 52 MET HG3 1 1
14 30670 1 1 52 MET N N 110.873 5.788 -2.466 1.00 . A A . 52 MET N 1 1
14 30671 1 1 52 MET O O 107.423 5.038 -2.219 1.00 . A A . 52 MET O 1 1
14 30672 1 1 52 MET SD S 108.261 2.030 -2.938 1.00 . A A . 52 MET SD 1 1
14 30673 1 1 53 MET C C 107.335 5.420 0.751 1.00 . A A . 53 MET C 1 1
14 30674 1 1 53 MET CA C 107.504 6.711 -0.063 1.00 . A A . 53 MET CA 1 1
14 30675 1 1 53 MET CB C 106.213 7.032 -0.821 1.00 . A A . 53 MET CB 1 1
14 30676 1 1 53 MET CE C 103.132 6.301 -0.902 1.00 . A A . 53 MET CE 1 1
14 30677 1 1 53 MET CG C 105.221 7.702 0.128 1.00 . A A . 53 MET CG 1 1
14 30678 1 1 53 MET H H 109.375 7.112 -1.059 1.00 . A A . 53 MET H 1 1
14 30679 1 1 53 MET HA H 107.746 7.531 0.597 1.00 . A A . 53 MET HA 1 1
14 30680 1 1 53 MET HB2 H 106.435 7.697 -1.643 1.00 . A A . 53 MET HB2 1 1
14 30681 1 1 53 MET HB3 H 105.783 6.117 -1.203 1.00 . A A . 53 MET HB3 1 1
14 30682 1 1 53 MET HE1 H 103.896 5.650 -0.502 1.00 . A A . 53 MET HE1 1 1
14 30683 1 1 53 MET HE2 H 102.209 6.162 -0.356 1.00 . A A . 53 MET HE2 1 1
14 30684 1 1 53 MET HE3 H 102.972 6.064 -1.940 1.00 . A A . 53 MET HE3 1 1
14 30685 1 1 53 MET HG2 H 105.034 7.048 0.968 1.00 . A A . 53 MET HG2 1 1
14 30686 1 1 53 MET HG3 H 105.635 8.633 0.483 1.00 . A A . 53 MET HG3 1 1
14 30687 1 1 53 MET N N 108.563 6.568 -1.116 1.00 . A A . 53 MET N 1 1
14 30688 1 1 53 MET O O 106.643 5.405 1.749 1.00 . A A . 53 MET O 1 1
14 30689 1 1 53 MET SD S 103.667 8.024 -0.748 1.00 . A A . 53 MET SD 1 1
14 30690 1 1 54 MET C C 106.349 2.784 1.424 1.00 . A A . 54 MET C 1 1
14 30691 1 1 54 MET CA C 107.820 3.060 1.099 1.00 . A A . 54 MET CA 1 1
14 30692 1 1 54 MET CB C 108.647 3.268 2.368 1.00 . A A . 54 MET CB 1 1
14 30693 1 1 54 MET CE C 111.252 1.867 -0.163 1.00 . A A . 54 MET CE 1 1
14 30694 1 1 54 MET CG C 110.066 2.727 2.145 1.00 . A A . 54 MET CG 1 1
14 30695 1 1 54 MET H H 108.506 4.368 -0.459 1.00 . A A . 54 MET H 1 1
14 30696 1 1 54 MET HA H 108.232 2.244 0.525 1.00 . A A . 54 MET HA 1 1
14 30697 1 1 54 MET HB2 H 108.694 4.321 2.599 1.00 . A A . 54 MET HB2 1 1
14 30698 1 1 54 MET HB3 H 108.188 2.738 3.189 1.00 . A A . 54 MET HB3 1 1
14 30699 1 1 54 MET HE1 H 110.839 1.042 0.393 1.00 . A A . 54 MET HE1 1 1
14 30700 1 1 54 MET HE2 H 110.879 1.843 -1.174 1.00 . A A . 54 MET HE2 1 1
14 30701 1 1 54 MET HE3 H 112.330 1.786 -0.170 1.00 . A A . 54 MET HE3 1 1
14 30702 1 1 54 MET HG2 H 110.687 3.000 2.987 1.00 . A A . 54 MET HG2 1 1
14 30703 1 1 54 MET HG3 H 110.031 1.651 2.063 1.00 . A A . 54 MET HG3 1 1
14 30704 1 1 54 MET N N 107.953 4.341 0.342 1.00 . A A . 54 MET N 1 1
14 30705 1 1 54 MET O O 106.024 2.138 2.400 1.00 . A A . 54 MET O 1 1
14 30706 1 1 54 MET SD S 110.771 3.429 0.622 1.00 . A A . 54 MET SD 1 1
14 30707 1 1 55 GLY C C 103.374 2.578 -0.499 1.00 . A A . 55 GLY C 1 1
14 30708 1 1 55 GLY CA C 104.010 3.045 0.815 1.00 . A A . 55 GLY CA 1 1
14 30709 1 1 55 GLY H H 105.762 3.777 -0.188 1.00 . A A . 55 GLY H 1 1
14 30710 1 1 55 GLY HA2 H 103.873 2.291 1.575 1.00 . A A . 55 GLY HA2 1 1
14 30711 1 1 55 GLY HA3 H 103.545 3.967 1.130 1.00 . A A . 55 GLY HA3 1 1
14 30712 1 1 55 GLY N N 105.465 3.269 0.594 1.00 . A A . 55 GLY N 1 1
14 30713 1 1 55 GLY O O 102.167 2.524 -0.632 1.00 . A A . 55 GLY O 1 1
14 30714 1 1 56 SER C C 104.559 0.685 -3.349 1.00 . A A . 56 SER C 1 1
14 30715 1 1 56 SER CA C 103.645 1.772 -2.776 1.00 . A A . 56 SER CA 1 1
14 30716 1 1 56 SER CB C 103.645 3.015 -3.666 1.00 . A A . 56 SER CB 1 1
14 30717 1 1 56 SER H H 105.151 2.289 -1.338 1.00 . A A . 56 SER H 1 1
14 30718 1 1 56 SER HA H 102.640 1.400 -2.661 1.00 . A A . 56 SER HA 1 1
14 30719 1 1 56 SER HB2 H 104.062 3.848 -3.123 1.00 . A A . 56 SER HB2 1 1
14 30720 1 1 56 SER HB3 H 104.243 2.828 -4.546 1.00 . A A . 56 SER HB3 1 1
14 30721 1 1 56 SER HG H 101.758 3.274 -3.257 1.00 . A A . 56 SER HG 1 1
14 30722 1 1 56 SER N N 104.184 2.238 -1.469 1.00 . A A . 56 SER N 1 1
14 30723 1 1 56 SER O O 105.300 0.912 -4.287 1.00 . A A . 56 SER O 1 1
14 30724 1 1 56 SER OG O 102.309 3.325 -4.042 1.00 . A A . 56 SER OG 1 1
14 30725 1 1 57 ALA C C 105.298 -1.722 -4.801 1.00 . A A . 57 ALA C 1 1
14 30726 1 1 57 ALA CA C 105.374 -1.615 -3.277 1.00 . A A . 57 ALA CA 1 1
14 30727 1 1 57 ALA CB C 104.798 -2.871 -2.621 1.00 . A A . 57 ALA CB 1 1
14 30728 1 1 57 ALA H H 103.910 -0.644 -2.029 1.00 . A A . 57 ALA H 1 1
14 30729 1 1 57 ALA HA H 106.397 -1.474 -2.961 1.00 . A A . 57 ALA HA 1 1
14 30730 1 1 57 ALA HB1 H 103.719 -2.825 -2.643 1.00 . A A . 57 ALA HB1 1 1
14 30731 1 1 57 ALA HB2 H 105.132 -3.745 -3.160 1.00 . A A . 57 ALA HB2 1 1
14 30732 1 1 57 ALA HB3 H 105.134 -2.929 -1.595 1.00 . A A . 57 ALA HB3 1 1
14 30733 1 1 57 ALA N N 104.513 -0.494 -2.784 1.00 . A A . 57 ALA N 1 1
14 30734 1 1 57 ALA O O 106.229 -2.163 -5.450 1.00 . A A . 57 ALA O 1 1
14 30735 1 1 58 ARG C C 105.174 -0.561 -7.530 1.00 . A A . 58 ARG C 1 1
14 30736 1 1 58 ARG CA C 104.068 -1.387 -6.865 1.00 . A A . 58 ARG CA 1 1
14 30737 1 1 58 ARG CB C 102.688 -0.799 -7.171 1.00 . A A . 58 ARG CB 1 1
14 30738 1 1 58 ARG CD C 100.297 -1.538 -6.928 1.00 . A A . 58 ARG CD 1 1
14 30739 1 1 58 ARG CG C 101.699 -1.938 -7.439 1.00 . A A . 58 ARG CG 1 1
14 30740 1 1 58 ARG CZ C 99.359 -2.261 -4.814 1.00 . A A . 58 ARG CZ 1 1
14 30741 1 1 58 ARG H H 103.467 -0.959 -4.841 1.00 . A A . 58 ARG H 1 1
14 30742 1 1 58 ARG HA H 104.114 -2.412 -7.197 1.00 . A A . 58 ARG HA 1 1
14 30743 1 1 58 ARG HB2 H 102.349 -0.218 -6.326 1.00 . A A . 58 ARG HB2 1 1
14 30744 1 1 58 ARG HB3 H 102.751 -0.166 -8.043 1.00 . A A . 58 ARG HB3 1 1
14 30745 1 1 58 ARG HD2 H 100.335 -0.570 -6.449 1.00 . A A . 58 ARG HD2 1 1
14 30746 1 1 58 ARG HD3 H 99.590 -1.528 -7.742 1.00 . A A . 58 ARG HD3 1 1
14 30747 1 1 58 ARG HE H 100.108 -3.535 -6.141 1.00 . A A . 58 ARG HE 1 1
14 30748 1 1 58 ARG HG2 H 101.654 -2.131 -8.501 1.00 . A A . 58 ARG HG2 1 1
14 30749 1 1 58 ARG HG3 H 102.027 -2.829 -6.924 1.00 . A A . 58 ARG HG3 1 1
14 30750 1 1 58 ARG HH11 H 100.863 -1.076 -4.235 1.00 . A A . 58 ARG HH11 1 1
14 30751 1 1 58 ARG HH12 H 99.532 -1.188 -3.133 1.00 . A A . 58 ARG HH12 1 1
14 30752 1 1 58 ARG HH21 H 97.724 -3.373 -5.128 1.00 . A A . 58 ARG HH21 1 1
14 30753 1 1 58 ARG HH22 H 97.757 -2.495 -3.635 1.00 . A A . 58 ARG HH22 1 1
14 30754 1 1 58 ARG N N 104.201 -1.314 -5.382 1.00 . A A . 58 ARG N 1 1
14 30755 1 1 58 ARG NE N 99.926 -2.593 -5.943 1.00 . A A . 58 ARG NE 1 1
14 30756 1 1 58 ARG NH1 N 99.965 -1.446 -3.997 1.00 . A A . 58 ARG NH1 1 1
14 30757 1 1 58 ARG NH2 N 98.188 -2.747 -4.502 1.00 . A A . 58 ARG NH2 1 1
14 30758 1 1 58 ARG O O 105.646 -0.890 -8.603 1.00 . A A . 58 ARG O 1 1
14 30759 1 1 59 VAL C C 108.015 0.591 -7.407 1.00 . A A . 59 VAL C 1 1
14 30760 1 1 59 VAL CA C 106.685 1.338 -7.493 1.00 . A A . 59 VAL CA 1 1
14 30761 1 1 59 VAL CB C 106.737 2.617 -6.656 1.00 . A A . 59 VAL CB 1 1
14 30762 1 1 59 VAL CG1 C 107.784 3.564 -7.244 1.00 . A A . 59 VAL CG1 1 1
14 30763 1 1 59 VAL CG2 C 105.371 3.305 -6.680 1.00 . A A . 59 VAL CG2 1 1
14 30764 1 1 59 VAL H H 105.213 0.744 -6.030 1.00 . A A . 59 VAL H 1 1
14 30765 1 1 59 VAL HA H 106.453 1.576 -8.520 1.00 . A A . 59 VAL HA 1 1
14 30766 1 1 59 VAL HB H 107.002 2.370 -5.637 1.00 . A A . 59 VAL HB 1 1
14 30767 1 1 59 VAL HG11 H 108.738 3.060 -7.290 1.00 . A A . 59 VAL HG11 1 1
14 30768 1 1 59 VAL HG12 H 107.485 3.860 -8.239 1.00 . A A . 59 VAL HG12 1 1
14 30769 1 1 59 VAL HG13 H 107.870 4.439 -6.618 1.00 . A A . 59 VAL HG13 1 1
14 30770 1 1 59 VAL HG21 H 104.600 2.582 -6.465 1.00 . A A . 59 VAL HG21 1 1
14 30771 1 1 59 VAL HG22 H 105.350 4.087 -5.936 1.00 . A A . 59 VAL HG22 1 1
14 30772 1 1 59 VAL HG23 H 105.200 3.735 -7.657 1.00 . A A . 59 VAL HG23 1 1
14 30773 1 1 59 VAL N N 105.600 0.503 -6.898 1.00 . A A . 59 VAL N 1 1
14 30774 1 1 59 VAL O O 108.721 0.460 -8.388 1.00 . A A . 59 VAL O 1 1
14 30775 1 1 60 ALA C C 109.847 -1.609 -7.264 1.00 . A A . 60 ALA C 1 1
14 30776 1 1 60 ALA CA C 109.640 -0.658 -6.081 1.00 . A A . 60 ALA CA 1 1
14 30777 1 1 60 ALA CB C 109.477 -1.445 -4.780 1.00 . A A . 60 ALA CB 1 1
14 30778 1 1 60 ALA H H 107.770 0.210 -5.466 1.00 . A A . 60 ALA H 1 1
14 30779 1 1 60 ALA HA H 110.469 0.026 -5.998 1.00 . A A . 60 ALA HA 1 1
14 30780 1 1 60 ALA HB1 H 108.441 -1.422 -4.472 1.00 . A A . 60 ALA HB1 1 1
14 30781 1 1 60 ALA HB2 H 109.783 -2.471 -4.934 1.00 . A A . 60 ALA HB2 1 1
14 30782 1 1 60 ALA HB3 H 110.089 -1.000 -4.011 1.00 . A A . 60 ALA HB3 1 1
14 30783 1 1 60 ALA N N 108.359 0.092 -6.240 1.00 . A A . 60 ALA N 1 1
14 30784 1 1 60 ALA O O 110.905 -1.654 -7.855 1.00 . A A . 60 ALA O 1 1
14 30785 1 1 61 GLU C C 109.362 -2.495 -10.038 1.00 . A A . 61 GLU C 1 1
14 30786 1 1 61 GLU CA C 108.964 -3.282 -8.786 1.00 . A A . 61 GLU CA 1 1
14 30787 1 1 61 GLU CB C 107.575 -3.904 -8.953 1.00 . A A . 61 GLU CB 1 1
14 30788 1 1 61 GLU CD C 107.091 -5.794 -10.521 1.00 . A A . 61 GLU CD 1 1
14 30789 1 1 61 GLU CG C 107.707 -5.414 -9.171 1.00 . A A . 61 GLU CG 1 1
14 30790 1 1 61 GLU H H 107.982 -2.284 -7.147 1.00 . A A . 61 GLU H 1 1
14 30791 1 1 61 GLU HA H 109.692 -4.049 -8.575 1.00 . A A . 61 GLU HA 1 1
14 30792 1 1 61 GLU HB2 H 106.992 -3.720 -8.063 1.00 . A A . 61 GLU HB2 1 1
14 30793 1 1 61 GLU HB3 H 107.080 -3.459 -9.803 1.00 . A A . 61 GLU HB3 1 1
14 30794 1 1 61 GLU HG2 H 108.751 -5.692 -9.161 1.00 . A A . 61 GLU HG2 1 1
14 30795 1 1 61 GLU HG3 H 107.187 -5.937 -8.382 1.00 . A A . 61 GLU HG3 1 1
14 30796 1 1 61 GLU N N 108.833 -2.351 -7.627 1.00 . A A . 61 GLU N 1 1
14 30797 1 1 61 GLU O O 110.357 -2.782 -10.667 1.00 . A A . 61 GLU O 1 1
14 30798 1 1 61 GLU OE1 O 107.146 -4.978 -11.426 1.00 . A A . 61 GLU OE1 1 1
14 30799 1 1 61 GLU OE2 O 106.575 -6.895 -10.625 1.00 . A A . 61 GLU OE2 1 1
14 30800 1 1 62 LEU C C 110.412 -0.305 -11.616 1.00 . A A . 62 LEU C 1 1
14 30801 1 1 62 LEU CA C 108.920 -0.651 -11.585 1.00 . A A . 62 LEU CA 1 1
14 30802 1 1 62 LEU CB C 108.102 0.623 -11.388 1.00 . A A . 62 LEU CB 1 1
14 30803 1 1 62 LEU CD1 C 107.106 2.540 -12.623 1.00 . A A . 62 LEU CD1 1 1
14 30804 1 1 62 LEU CD2 C 108.353 0.788 -13.901 1.00 . A A . 62 LEU CD2 1 1
14 30805 1 1 62 LEU CG C 107.430 1.046 -12.700 1.00 . A A . 62 LEU CG 1 1
14 30806 1 1 62 LEU H H 107.805 -1.278 -9.844 1.00 . A A . 62 LEU H 1 1
14 30807 1 1 62 LEU HA H 108.621 -1.141 -12.497 1.00 . A A . 62 LEU HA 1 1
14 30808 1 1 62 LEU HB2 H 107.340 0.443 -10.642 1.00 . A A . 62 LEU HB2 1 1
14 30809 1 1 62 LEU HB3 H 108.751 1.415 -11.048 1.00 . A A . 62 LEU HB3 1 1
14 30810 1 1 62 LEU HD11 H 107.510 2.950 -11.708 1.00 . A A . 62 LEU HD11 1 1
14 30811 1 1 62 LEU HD12 H 107.544 3.047 -13.469 1.00 . A A . 62 LEU HD12 1 1
14 30812 1 1 62 LEU HD13 H 106.037 2.678 -12.636 1.00 . A A . 62 LEU HD13 1 1
14 30813 1 1 62 LEU HD21 H 109.380 0.760 -13.568 1.00 . A A . 62 LEU HD21 1 1
14 30814 1 1 62 LEU HD22 H 108.094 -0.157 -14.357 1.00 . A A . 62 LEU HD22 1 1
14 30815 1 1 62 LEU HD23 H 108.231 1.581 -14.625 1.00 . A A . 62 LEU HD23 1 1
14 30816 1 1 62 LEU HG H 106.514 0.487 -12.820 1.00 . A A . 62 LEU HG 1 1
14 30817 1 1 62 LEU N N 108.595 -1.491 -10.385 1.00 . A A . 62 LEU N 1 1
14 30818 1 1 62 LEU O O 111.105 -0.575 -12.576 1.00 . A A . 62 LEU O 1 1
14 30819 1 1 63 LEU C C 113.224 -0.573 -10.429 1.00 . A A . 63 LEU C 1 1
14 30820 1 1 63 LEU CA C 112.343 0.676 -10.518 1.00 . A A . 63 LEU CA 1 1
14 30821 1 1 63 LEU CB C 112.489 1.531 -9.260 1.00 . A A . 63 LEU CB 1 1
14 30822 1 1 63 LEU CD1 C 110.421 2.941 -9.326 1.00 . A A . 63 LEU CD1 1 1
14 30823 1 1 63 LEU CD2 C 112.584 3.930 -8.564 1.00 . A A . 63 LEU CD2 1 1
14 30824 1 1 63 LEU CG C 111.938 2.934 -9.531 1.00 . A A . 63 LEU CG 1 1
14 30825 1 1 63 LEU H H 110.318 0.505 -9.807 1.00 . A A . 63 LEU H 1 1
14 30826 1 1 63 LEU HA H 112.605 1.255 -11.386 1.00 . A A . 63 LEU HA 1 1
14 30827 1 1 63 LEU HB2 H 111.939 1.076 -8.450 1.00 . A A . 63 LEU HB2 1 1
14 30828 1 1 63 LEU HB3 H 113.531 1.604 -8.994 1.00 . A A . 63 LEU HB3 1 1
14 30829 1 1 63 LEU HD11 H 110.146 2.152 -8.644 1.00 . A A . 63 LEU HD11 1 1
14 30830 1 1 63 LEU HD12 H 110.116 3.893 -8.919 1.00 . A A . 63 LEU HD12 1 1
14 30831 1 1 63 LEU HD13 H 109.931 2.784 -10.274 1.00 . A A . 63 LEU HD13 1 1
14 30832 1 1 63 LEU HD21 H 112.877 3.415 -7.663 1.00 . A A . 63 LEU HD21 1 1
14 30833 1 1 63 LEU HD22 H 113.454 4.368 -9.029 1.00 . A A . 63 LEU HD22 1 1
14 30834 1 1 63 LEU HD23 H 111.875 4.707 -8.321 1.00 . A A . 63 LEU HD23 1 1
14 30835 1 1 63 LEU HG H 112.164 3.218 -10.548 1.00 . A A . 63 LEU HG 1 1
14 30836 1 1 63 LEU N N 110.901 0.297 -10.567 1.00 . A A . 63 LEU N 1 1
14 30837 1 1 63 LEU O O 114.059 -0.805 -11.278 1.00 . A A . 63 LEU O 1 1
14 30838 1 1 64 LEU C C 113.911 -3.381 -10.613 1.00 . A A . 64 LEU C 1 1
14 30839 1 1 64 LEU CA C 113.883 -2.620 -9.285 1.00 . A A . 64 LEU CA 1 1
14 30840 1 1 64 LEU CB C 113.205 -3.464 -8.202 1.00 . A A . 64 LEU CB 1 1
14 30841 1 1 64 LEU CD1 C 113.578 -5.112 -6.361 1.00 . A A . 64 LEU CD1 1 1
14 30842 1 1 64 LEU CD2 C 115.213 -4.964 -8.246 1.00 . A A . 64 LEU CD2 1 1
14 30843 1 1 64 LEU CG C 114.266 -4.165 -7.346 1.00 . A A . 64 LEU CG 1 1
14 30844 1 1 64 LEU H H 112.364 -1.181 -8.739 1.00 . A A . 64 LEU H 1 1
14 30845 1 1 64 LEU HA H 114.883 -2.366 -8.980 1.00 . A A . 64 LEU HA 1 1
14 30846 1 1 64 LEU HB2 H 112.605 -2.827 -7.573 1.00 . A A . 64 LEU HB2 1 1
14 30847 1 1 64 LEU HB3 H 112.576 -4.208 -8.666 1.00 . A A . 64 LEU HB3 1 1
14 30848 1 1 64 LEU HD11 H 112.546 -5.248 -6.650 1.00 . A A . 64 LEU HD11 1 1
14 30849 1 1 64 LEU HD12 H 114.082 -6.068 -6.366 1.00 . A A . 64 LEU HD12 1 1
14 30850 1 1 64 LEU HD13 H 113.620 -4.689 -5.368 1.00 . A A . 64 LEU HD13 1 1
14 30851 1 1 64 LEU HD21 H 114.637 -5.567 -8.931 1.00 . A A . 64 LEU HD21 1 1
14 30852 1 1 64 LEU HD22 H 115.837 -4.281 -8.804 1.00 . A A . 64 LEU HD22 1 1
14 30853 1 1 64 LEU HD23 H 115.835 -5.603 -7.637 1.00 . A A . 64 LEU HD23 1 1
14 30854 1 1 64 LEU HG H 114.828 -3.422 -6.796 1.00 . A A . 64 LEU HG 1 1
14 30855 1 1 64 LEU N N 113.046 -1.383 -9.412 1.00 . A A . 64 LEU N 1 1
14 30856 1 1 64 LEU O O 114.962 -3.687 -11.145 1.00 . A A . 64 LEU O 1 1
14 30857 1 1 65 LEU C C 113.532 -3.623 -13.497 1.00 . A A . 65 LEU C 1 1
14 30858 1 1 65 LEU CA C 112.710 -4.391 -12.460 1.00 . A A . 65 LEU CA 1 1
14 30859 1 1 65 LEU CB C 111.220 -4.407 -12.841 1.00 . A A . 65 LEU CB 1 1
14 30860 1 1 65 LEU CD1 C 111.536 -5.965 -14.776 1.00 . A A . 65 LEU CD1 1 1
14 30861 1 1 65 LEU CD2 C 109.563 -4.420 -14.711 1.00 . A A . 65 LEU CD2 1 1
14 30862 1 1 65 LEU CG C 111.045 -4.576 -14.355 1.00 . A A . 65 LEU CG 1 1
14 30863 1 1 65 LEU H H 111.931 -3.405 -10.721 1.00 . A A . 65 LEU H 1 1
14 30864 1 1 65 LEU HA H 113.076 -5.395 -12.346 1.00 . A A . 65 LEU HA 1 1
14 30865 1 1 65 LEU HB2 H 110.732 -5.224 -12.333 1.00 . A A . 65 LEU HB2 1 1
14 30866 1 1 65 LEU HB3 H 110.768 -3.476 -12.538 1.00 . A A . 65 LEU HB3 1 1
14 30867 1 1 65 LEU HD11 H 111.718 -6.566 -13.896 1.00 . A A . 65 LEU HD11 1 1
14 30868 1 1 65 LEU HD12 H 110.785 -6.442 -15.388 1.00 . A A . 65 LEU HD12 1 1
14 30869 1 1 65 LEU HD13 H 112.451 -5.867 -15.340 1.00 . A A . 65 LEU HD13 1 1
14 30870 1 1 65 LEU HD21 H 109.030 -4.005 -13.869 1.00 . A A . 65 LEU HD21 1 1
14 30871 1 1 65 LEU HD22 H 109.465 -3.758 -15.559 1.00 . A A . 65 LEU HD22 1 1
14 30872 1 1 65 LEU HD23 H 109.147 -5.386 -14.961 1.00 . A A . 65 LEU HD23 1 1
14 30873 1 1 65 LEU HG H 111.620 -3.822 -14.873 1.00 . A A . 65 LEU HG 1 1
14 30874 1 1 65 LEU N N 112.761 -3.671 -11.161 1.00 . A A . 65 LEU N 1 1
14 30875 1 1 65 LEU O O 114.143 -4.198 -14.377 1.00 . A A . 65 LEU O 1 1
14 30876 1 1 66 HIS C C 115.771 -1.442 -13.964 1.00 . A A . 66 HIS C 1 1
14 30877 1 1 66 HIS CA C 114.292 -1.501 -14.359 1.00 . A A . 66 HIS CA 1 1
14 30878 1 1 66 HIS CB C 113.629 -0.139 -14.240 1.00 . A A . 66 HIS CB 1 1
14 30879 1 1 66 HIS CD2 C 111.387 -0.467 -15.565 1.00 . A A . 66 HIS CD2 1 1
14 30880 1 1 66 HIS CE1 C 111.858 0.745 -17.294 1.00 . A A . 66 HIS CE1 1 1
14 30881 1 1 66 HIS CG C 112.649 0.036 -15.367 1.00 . A A . 66 HIS CG 1 1
14 30882 1 1 66 HIS H H 113.038 -1.881 -12.685 1.00 . A A . 66 HIS H 1 1
14 30883 1 1 66 HIS HA H 114.179 -1.883 -15.359 1.00 . A A . 66 HIS HA 1 1
14 30884 1 1 66 HIS HB2 H 113.106 -0.074 -13.298 1.00 . A A . 66 HIS HB2 1 1
14 30885 1 1 66 HIS HB3 H 114.371 0.622 -14.281 1.00 . A A . 66 HIS HB3 1 1
14 30886 1 1 66 HIS HD1 H 113.756 1.305 -16.649 1.00 . A A . 66 HIS HD1 1 1
14 30887 1 1 66 HIS HD2 H 110.862 -1.117 -14.880 1.00 . A A . 66 HIS HD2 1 1
14 30888 1 1 66 HIS HE1 H 111.788 1.250 -18.242 1.00 . A A . 66 HIS HE1 1 1
14 30889 1 1 66 HIS N N 113.539 -2.324 -13.398 1.00 . A A . 66 HIS N 1 1
14 30890 1 1 66 HIS ND1 N 112.930 0.806 -16.482 1.00 . A A . 66 HIS ND1 1 1
14 30891 1 1 66 HIS NE2 N 110.890 -0.018 -16.783 1.00 . A A . 66 HIS NE2 1 1
14 30892 1 1 66 HIS O O 116.646 -1.663 -14.780 1.00 . A A . 66 HIS O 1 1
14 30893 1 1 67 GLY C C 117.596 -0.292 -10.979 1.00 . A A . 67 GLY C 1 1
14 30894 1 1 67 GLY CA C 117.468 -1.092 -12.280 1.00 . A A . 67 GLY CA 1 1
14 30895 1 1 67 GLY H H 115.346 -0.986 -12.082 1.00 . A A . 67 GLY H 1 1
14 30896 1 1 67 GLY HA2 H 117.839 -2.095 -12.124 1.00 . A A . 67 GLY HA2 1 1
14 30897 1 1 67 GLY HA3 H 118.047 -0.612 -13.045 1.00 . A A . 67 GLY HA3 1 1
14 30898 1 1 67 GLY N N 116.057 -1.155 -12.721 1.00 . A A . 67 GLY N 1 1
14 30899 1 1 67 GLY O O 118.493 0.513 -10.836 1.00 . A A . 67 GLY O 1 1
14 30900 1 1 68 ALA C C 118.092 -0.201 -7.983 1.00 . A A . 68 ALA C 1 1
14 30901 1 1 68 ALA CA C 116.846 0.259 -8.743 1.00 . A A . 68 ALA CA 1 1
14 30902 1 1 68 ALA CB C 115.581 -0.067 -7.948 1.00 . A A . 68 ALA CB 1 1
14 30903 1 1 68 ALA H H 116.003 -1.163 -10.130 1.00 . A A . 68 ALA H 1 1
14 30904 1 1 68 ALA HA H 116.896 1.314 -8.945 1.00 . A A . 68 ALA HA 1 1
14 30905 1 1 68 ALA HB1 H 114.711 0.167 -8.541 1.00 . A A . 68 ALA HB1 1 1
14 30906 1 1 68 ALA HB2 H 115.573 -1.118 -7.696 1.00 . A A . 68 ALA HB2 1 1
14 30907 1 1 68 ALA HB3 H 115.567 0.520 -7.040 1.00 . A A . 68 ALA HB3 1 1
14 30908 1 1 68 ALA N N 116.725 -0.503 -10.019 1.00 . A A . 68 ALA N 1 1
14 30909 1 1 68 ALA O O 118.883 -0.976 -8.485 1.00 . A A . 68 ALA O 1 1
14 30910 1 1 69 GLU C C 118.984 -0.838 -4.687 1.00 . A A . 69 GLU C 1 1
14 30911 1 1 69 GLU CA C 119.452 -0.165 -5.981 1.00 . A A . 69 GLU CA 1 1
14 30912 1 1 69 GLU CB C 120.224 1.122 -5.693 1.00 . A A . 69 GLU CB 1 1
14 30913 1 1 69 GLU CD C 122.433 1.068 -6.872 1.00 . A A . 69 GLU CD 1 1
14 30914 1 1 69 GLU CG C 120.982 1.546 -6.955 1.00 . A A . 69 GLU CG 1 1
14 30915 1 1 69 GLU H H 117.611 0.873 -6.384 1.00 . A A . 69 GLU H 1 1
14 30916 1 1 69 GLU HA H 120.067 -0.841 -6.554 1.00 . A A . 69 GLU HA 1 1
14 30917 1 1 69 GLU HB2 H 119.534 1.901 -5.405 1.00 . A A . 69 GLU HB2 1 1
14 30918 1 1 69 GLU HB3 H 120.929 0.950 -4.894 1.00 . A A . 69 GLU HB3 1 1
14 30919 1 1 69 GLU HG2 H 120.509 1.109 -7.822 1.00 . A A . 69 GLU HG2 1 1
14 30920 1 1 69 GLU HG3 H 120.966 2.621 -7.043 1.00 . A A . 69 GLU HG3 1 1
14 30921 1 1 69 GLU N N 118.266 0.259 -6.774 1.00 . A A . 69 GLU N 1 1
14 30922 1 1 69 GLU O O 119.212 -0.334 -3.605 1.00 . A A . 69 GLU O 1 1
14 30923 1 1 69 GLU OE1 O 123.223 1.742 -6.232 1.00 . A A . 69 GLU OE1 1 1
14 30924 1 1 69 GLU OE2 O 122.732 0.036 -7.450 1.00 . A A . 69 GLU OE2 1 1
14 30925 1 1 70 PRO C C 118.968 -3.319 -2.877 1.00 . A A . 70 PRO C 1 1
14 30926 1 1 70 PRO CA C 117.811 -2.725 -3.687 1.00 . A A . 70 PRO CA 1 1
14 30927 1 1 70 PRO CB C 116.972 -3.829 -4.329 1.00 . A A . 70 PRO CB 1 1
14 30928 1 1 70 PRO CD C 118.022 -2.628 -6.123 1.00 . A A . 70 PRO CD 1 1
14 30929 1 1 70 PRO CG C 117.540 -3.990 -5.701 1.00 . A A . 70 PRO CG 1 1
14 30930 1 1 70 PRO HA H 117.187 -2.098 -3.067 1.00 . A A . 70 PRO HA 1 1
14 30931 1 1 70 PRO HB2 H 117.068 -4.748 -3.769 1.00 . A A . 70 PRO HB2 1 1
14 30932 1 1 70 PRO HB3 H 115.938 -3.529 -4.392 1.00 . A A . 70 PRO HB3 1 1
14 30933 1 1 70 PRO HD2 H 118.906 -2.712 -6.739 1.00 . A A . 70 PRO HD2 1 1
14 30934 1 1 70 PRO HD3 H 117.241 -2.094 -6.640 1.00 . A A . 70 PRO HD3 1 1
14 30935 1 1 70 PRO HG2 H 118.365 -4.690 -5.680 1.00 . A A . 70 PRO HG2 1 1
14 30936 1 1 70 PRO HG3 H 116.778 -4.333 -6.381 1.00 . A A . 70 PRO HG3 1 1
14 30937 1 1 70 PRO N N 118.332 -1.962 -4.850 1.00 . A A . 70 PRO N 1 1
14 30938 1 1 70 PRO O O 118.851 -3.558 -1.692 1.00 . A A . 70 PRO O 1 1
14 30939 1 1 71 ASN C C 122.157 -3.009 -2.266 1.00 . A A . 71 ASN C 1 1
14 30940 1 1 71 ASN CA C 121.253 -4.131 -2.779 1.00 . A A . 71 ASN CA 1 1
14 30941 1 1 71 ASN CB C 121.991 -4.982 -3.812 1.00 . A A . 71 ASN CB 1 1
14 30942 1 1 71 ASN CG C 122.647 -6.172 -3.113 1.00 . A A . 71 ASN CG 1 1
14 30943 1 1 71 ASN H H 120.157 -3.352 -4.465 1.00 . A A . 71 ASN H 1 1
14 30944 1 1 71 ASN HA H 120.918 -4.750 -1.961 1.00 . A A . 71 ASN HA 1 1
14 30945 1 1 71 ASN HB2 H 121.290 -5.338 -4.553 1.00 . A A . 71 ASN HB2 1 1
14 30946 1 1 71 ASN HB3 H 122.752 -4.385 -4.292 1.00 . A A . 71 ASN HB3 1 1
14 30947 1 1 71 ASN HD21 H 124.460 -5.364 -3.129 1.00 . A A . 71 ASN HD21 1 1
14 30948 1 1 71 ASN HD22 H 124.358 -6.902 -2.420 1.00 . A A . 71 ASN HD22 1 1
14 30949 1 1 71 ASN N N 120.085 -3.555 -3.509 1.00 . A A . 71 ASN N 1 1
14 30950 1 1 71 ASN ND2 N 123.928 -6.145 -2.868 1.00 . A A . 71 ASN ND2 1 1
14 30951 1 1 71 ASN O O 122.333 -2.834 -1.077 1.00 . A A . 71 ASN O 1 1
14 30952 1 1 71 ASN OD1 O 121.987 -7.140 -2.789 1.00 . A A . 71 ASN OD1 1 1
14 30953 1 1 72 CYS C C 122.907 -0.238 -1.717 1.00 . A A . 72 CYS C 1 1
14 30954 1 1 72 CYS CA C 123.627 -1.132 -2.729 1.00 . A A . 72 CYS CA 1 1
14 30955 1 1 72 CYS CB C 123.949 -0.353 -4.008 1.00 . A A . 72 CYS CB 1 1
14 30956 1 1 72 CYS H H 122.580 -2.404 -4.108 1.00 . A A . 72 CYS H 1 1
14 30957 1 1 72 CYS HA H 124.531 -1.529 -2.303 1.00 . A A . 72 CYS HA 1 1
14 30958 1 1 72 CYS HB2 H 123.494 -0.844 -4.855 1.00 . A A . 72 CYS HB2 1 1
14 30959 1 1 72 CYS HB3 H 123.562 0.654 -3.927 1.00 . A A . 72 CYS HB3 1 1
14 30960 1 1 72 CYS HG H 125.916 0.094 -5.107 1.00 . A A . 72 CYS HG 1 1
14 30961 1 1 72 CYS N N 122.734 -2.245 -3.158 1.00 . A A . 72 CYS N 1 1
14 30962 1 1 72 CYS O O 121.732 -0.407 -1.450 1.00 . A A . 72 CYS O 1 1
14 30963 1 1 72 CYS SG S 125.744 -0.287 -4.243 1.00 . A A . 72 CYS SG 1 1
14 30964 1 1 73 ALA C C 123.834 2.849 0.061 1.00 . A A . 73 ALA C 1 1
14 30965 1 1 73 ALA CA C 122.962 1.610 -0.154 1.00 . A A . 73 ALA CA 1 1
14 30966 1 1 73 ALA CB C 122.870 0.777 1.128 1.00 . A A . 73 ALA CB 1 1
14 30967 1 1 73 ALA H H 124.547 0.823 -1.381 1.00 . A A . 73 ALA H 1 1
14 30968 1 1 73 ALA HA H 121.975 1.895 -0.481 1.00 . A A . 73 ALA HA 1 1
14 30969 1 1 73 ALA HB1 H 122.396 -0.168 0.908 1.00 . A A . 73 ALA HB1 1 1
14 30970 1 1 73 ALA HB2 H 123.863 0.600 1.515 1.00 . A A . 73 ALA HB2 1 1
14 30971 1 1 73 ALA HB3 H 122.284 1.310 1.864 1.00 . A A . 73 ALA HB3 1 1
14 30972 1 1 73 ALA N N 123.602 0.708 -1.152 1.00 . A A . 73 ALA N 1 1
14 30973 1 1 73 ALA O O 124.794 3.074 -0.652 1.00 . A A . 73 ALA O 1 1
14 30974 1 1 74 ASP C C 125.517 4.519 2.194 1.00 . A A . 74 ASP C 1 1
14 30975 1 1 74 ASP CA C 124.325 4.874 1.297 1.00 . A A . 74 ASP CA 1 1
14 30976 1 1 74 ASP CB C 123.373 5.833 2.020 1.00 . A A . 74 ASP CB 1 1
14 30977 1 1 74 ASP CG C 123.091 7.051 1.136 1.00 . A A . 74 ASP CG 1 1
14 30978 1 1 74 ASP H H 122.736 3.450 1.602 1.00 . A A . 74 ASP H 1 1
14 30979 1 1 74 ASP HA H 124.658 5.310 0.368 1.00 . A A . 74 ASP HA 1 1
14 30980 1 1 74 ASP HB2 H 122.444 5.323 2.234 1.00 . A A . 74 ASP HB2 1 1
14 30981 1 1 74 ASP HB3 H 123.824 6.160 2.945 1.00 . A A . 74 ASP HB3 1 1
14 30982 1 1 74 ASP N N 123.512 3.651 1.038 1.00 . A A . 74 ASP N 1 1
14 30983 1 1 74 ASP O O 125.352 3.842 3.191 1.00 . A A . 74 ASP O 1 1
14 30984 1 1 74 ASP OD1 O 123.973 7.887 1.012 1.00 . A A . 74 ASP OD1 1 1
14 30985 1 1 74 ASP OD2 O 121.997 7.129 0.601 1.00 . A A . 74 ASP OD2 1 1
14 30986 1 1 75 PRO C C 127.863 5.430 3.955 1.00 . A A . 75 PRO C 1 1
14 30987 1 1 75 PRO CA C 127.905 4.691 2.614 1.00 . A A . 75 PRO CA 1 1
14 30988 1 1 75 PRO CB C 129.042 5.214 1.737 1.00 . A A . 75 PRO CB 1 1
14 30989 1 1 75 PRO CD C 126.988 5.806 0.637 1.00 . A A . 75 PRO CD 1 1
14 30990 1 1 75 PRO CG C 128.406 6.253 0.872 1.00 . A A . 75 PRO CG 1 1
14 30991 1 1 75 PRO HA H 128.016 3.627 2.769 1.00 . A A . 75 PRO HA 1 1
14 30992 1 1 75 PRO HB2 H 129.817 5.653 2.352 1.00 . A A . 75 PRO HB2 1 1
14 30993 1 1 75 PRO HB3 H 129.444 4.422 1.128 1.00 . A A . 75 PRO HB3 1 1
14 30994 1 1 75 PRO HD2 H 126.326 6.660 0.581 1.00 . A A . 75 PRO HD2 1 1
14 30995 1 1 75 PRO HD3 H 126.923 5.209 -0.260 1.00 . A A . 75 PRO HD3 1 1
14 30996 1 1 75 PRO HG2 H 128.417 7.209 1.378 1.00 . A A . 75 PRO HG2 1 1
14 30997 1 1 75 PRO HG3 H 128.926 6.324 -0.069 1.00 . A A . 75 PRO HG3 1 1
14 30998 1 1 75 PRO N N 126.686 4.981 1.816 1.00 . A A . 75 PRO N 1 1
14 30999 1 1 75 PRO O O 128.603 5.114 4.869 1.00 . A A . 75 PRO O 1 1
14 31000 1 1 76 ALA C C 126.741 6.192 6.542 1.00 . A A . 76 ALA C 1 1
14 31001 1 1 76 ALA CA C 126.907 7.167 5.369 1.00 . A A . 76 ALA CA 1 1
14 31002 1 1 76 ALA CB C 125.667 8.049 5.211 1.00 . A A . 76 ALA CB 1 1
14 31003 1 1 76 ALA H H 126.415 6.643 3.336 1.00 . A A . 76 ALA H 1 1
14 31004 1 1 76 ALA HA H 127.782 7.780 5.511 1.00 . A A . 76 ALA HA 1 1
14 31005 1 1 76 ALA HB1 H 124.849 7.453 4.834 1.00 . A A . 76 ALA HB1 1 1
14 31006 1 1 76 ALA HB2 H 125.395 8.465 6.171 1.00 . A A . 76 ALA HB2 1 1
14 31007 1 1 76 ALA HB3 H 125.878 8.849 4.518 1.00 . A A . 76 ALA HB3 1 1
14 31008 1 1 76 ALA N N 127.003 6.409 4.084 1.00 . A A . 76 ALA N 1 1
14 31009 1 1 76 ALA O O 127.706 5.803 7.175 1.00 . A A . 76 ALA O 1 1
14 31010 1 1 77 THR C C 124.917 3.454 7.360 1.00 . A A . 77 THR C 1 1
14 31011 1 1 77 THR CA C 125.323 4.809 7.938 1.00 . A A . 77 THR CA 1 1
14 31012 1 1 77 THR CB C 124.189 5.384 8.791 1.00 . A A . 77 THR CB 1 1
14 31013 1 1 77 THR CG2 C 124.544 6.800 9.246 1.00 . A A . 77 THR CG2 1 1
14 31014 1 1 77 THR H H 124.769 6.087 6.294 1.00 . A A . 77 THR H 1 1
14 31015 1 1 77 THR HA H 126.220 4.713 8.529 1.00 . A A . 77 THR HA 1 1
14 31016 1 1 77 THR HB H 124.047 4.760 9.660 1.00 . A A . 77 THR HB 1 1
14 31017 1 1 77 THR HG1 H 122.254 5.512 8.634 1.00 . A A . 77 THR HG1 1 1
14 31018 1 1 77 THR HG21 H 124.977 7.348 8.422 1.00 . A A . 77 THR HG21 1 1
14 31019 1 1 77 THR HG22 H 123.650 7.305 9.584 1.00 . A A . 77 THR HG22 1 1
14 31020 1 1 77 THR HG23 H 125.255 6.748 10.056 1.00 . A A . 77 THR HG23 1 1
14 31021 1 1 77 THR N N 125.534 5.776 6.824 1.00 . A A . 77 THR N 1 1
14 31022 1 1 77 THR O O 124.150 2.723 7.949 1.00 . A A . 77 THR O 1 1
14 31023 1 1 77 THR OG1 O 122.991 5.414 8.027 1.00 . A A . 77 THR OG1 1 1
14 31024 1 1 78 LEU C C 123.545 1.615 5.569 1.00 . A A . 78 LEU C 1 1
14 31025 1 1 78 LEU CA C 125.066 1.816 5.569 1.00 . A A . 78 LEU CA 1 1
14 31026 1 1 78 LEU CB C 125.741 0.753 6.449 1.00 . A A . 78 LEU CB 1 1
14 31027 1 1 78 LEU CD1 C 127.578 -0.933 6.605 1.00 . A A . 78 LEU CD1 1 1
14 31028 1 1 78 LEU CD2 C 126.675 -0.301 4.376 1.00 . A A . 78 LEU CD2 1 1
14 31029 1 1 78 LEU CG C 127.009 0.218 5.774 1.00 . A A . 78 LEU CG 1 1
14 31030 1 1 78 LEU H H 126.033 3.736 5.744 1.00 . A A . 78 LEU H 1 1
14 31031 1 1 78 LEU HA H 125.454 1.766 4.567 1.00 . A A . 78 LEU HA 1 1
14 31032 1 1 78 LEU HB2 H 126.003 1.193 7.402 1.00 . A A . 78 LEU HB2 1 1
14 31033 1 1 78 LEU HB3 H 125.053 -0.062 6.610 1.00 . A A . 78 LEU HB3 1 1
14 31034 1 1 78 LEU HD11 H 126.791 -1.638 6.829 1.00 . A A . 78 LEU HD11 1 1
14 31035 1 1 78 LEU HD12 H 128.357 -1.429 6.045 1.00 . A A . 78 LEU HD12 1 1
14 31036 1 1 78 LEU HD13 H 127.988 -0.544 7.525 1.00 . A A . 78 LEU HD13 1 1
14 31037 1 1 78 LEU HD21 H 125.697 -0.755 4.385 1.00 . A A . 78 LEU HD21 1 1
14 31038 1 1 78 LEU HD22 H 126.686 0.519 3.672 1.00 . A A . 78 LEU HD22 1 1
14 31039 1 1 78 LEU HD23 H 127.411 -1.036 4.082 1.00 . A A . 78 LEU HD23 1 1
14 31040 1 1 78 LEU HG H 127.743 1.008 5.704 1.00 . A A . 78 LEU HG 1 1
14 31041 1 1 78 LEU N N 125.422 3.122 6.202 1.00 . A A . 78 LEU N 1 1
14 31042 1 1 78 LEU O O 123.059 0.507 5.683 1.00 . A A . 78 LEU O 1 1
14 31043 1 1 79 THR C C 120.844 1.704 4.262 1.00 . A A . 79 THR C 1 1
14 31044 1 1 79 THR CA C 121.302 2.539 5.461 1.00 . A A . 79 THR CA 1 1
14 31045 1 1 79 THR CB C 120.748 3.964 5.367 1.00 . A A . 79 THR CB 1 1
14 31046 1 1 79 THR CG2 C 119.366 4.015 6.026 1.00 . A A . 79 THR CG2 1 1
14 31047 1 1 79 THR H H 123.202 3.564 5.372 1.00 . A A . 79 THR H 1 1
14 31048 1 1 79 THR HA H 120.975 2.081 6.380 1.00 . A A . 79 THR HA 1 1
14 31049 1 1 79 THR HB H 120.656 4.247 4.331 1.00 . A A . 79 THR HB 1 1
14 31050 1 1 79 THR HG1 H 121.124 5.650 6.271 1.00 . A A . 79 THR HG1 1 1
14 31051 1 1 79 THR HG21 H 118.978 3.013 6.133 1.00 . A A . 79 THR HG21 1 1
14 31052 1 1 79 THR HG22 H 119.449 4.474 7.000 1.00 . A A . 79 THR HG22 1 1
14 31053 1 1 79 THR HG23 H 118.695 4.596 5.413 1.00 . A A . 79 THR HG23 1 1
14 31054 1 1 79 THR N N 122.791 2.678 5.455 1.00 . A A . 79 THR N 1 1
14 31055 1 1 79 THR O O 120.693 2.204 3.164 1.00 . A A . 79 THR O 1 1
14 31056 1 1 79 THR OG1 O 121.626 4.865 6.028 1.00 . A A . 79 THR OG1 1 1
14 31057 1 1 80 ARG C C 118.701 -0.117 2.997 1.00 . A A . 80 ARG C 1 1
14 31058 1 1 80 ARG CA C 120.159 -0.441 3.352 1.00 . A A . 80 ARG CA 1 1
14 31059 1 1 80 ARG CB C 120.264 -1.864 3.912 1.00 . A A . 80 ARG CB 1 1
14 31060 1 1 80 ARG CD C 121.999 -2.361 2.153 1.00 . A A . 80 ARG CD 1 1
14 31061 1 1 80 ARG CG C 120.704 -2.846 2.816 1.00 . A A . 80 ARG CG 1 1
14 31062 1 1 80 ARG CZ C 122.902 -4.353 1.113 1.00 . A A . 80 ARG CZ 1 1
14 31063 1 1 80 ARG H H 120.740 0.061 5.367 1.00 . A A . 80 ARG H 1 1
14 31064 1 1 80 ARG HA H 120.800 -0.331 2.494 1.00 . A A . 80 ARG HA 1 1
14 31065 1 1 80 ARG HB2 H 120.982 -1.877 4.717 1.00 . A A . 80 ARG HB2 1 1
14 31066 1 1 80 ARG HB3 H 119.300 -2.169 4.291 1.00 . A A . 80 ARG HB3 1 1
14 31067 1 1 80 ARG HD2 H 121.801 -2.026 1.144 1.00 . A A . 80 ARG HD2 1 1
14 31068 1 1 80 ARG HD3 H 122.446 -1.568 2.733 1.00 . A A . 80 ARG HD3 1 1
14 31069 1 1 80 ARG HE H 123.480 -3.732 2.904 1.00 . A A . 80 ARG HE 1 1
14 31070 1 1 80 ARG HG2 H 120.873 -3.816 3.260 1.00 . A A . 80 ARG HG2 1 1
14 31071 1 1 80 ARG HG3 H 119.928 -2.926 2.072 1.00 . A A . 80 ARG HG3 1 1
14 31072 1 1 80 ARG HH11 H 120.910 -4.528 1.031 1.00 . A A . 80 ARG HH11 1 1
14 31073 1 1 80 ARG HH12 H 121.790 -5.413 -0.170 1.00 . A A . 80 ARG HH12 1 1
14 31074 1 1 80 ARG HH21 H 124.894 -4.372 0.951 1.00 . A A . 80 ARG HH21 1 1
14 31075 1 1 80 ARG HH22 H 124.039 -5.327 -0.214 1.00 . A A . 80 ARG HH22 1 1
14 31076 1 1 80 ARG N N 120.616 0.437 4.470 1.00 . A A . 80 ARG N 1 1
14 31077 1 1 80 ARG NE N 122.894 -3.551 2.140 1.00 . A A . 80 ARG NE 1 1
14 31078 1 1 80 ARG NH1 N 121.779 -4.798 0.620 1.00 . A A . 80 ARG NH1 1 1
14 31079 1 1 80 ARG NH2 N 124.033 -4.711 0.574 1.00 . A A . 80 ARG NH2 1 1
14 31080 1 1 80 ARG O O 117.925 0.240 3.860 1.00 . A A . 80 ARG O 1 1
14 31081 1 1 81 PRO C C 116.033 -1.034 1.918 1.00 . A A . 81 PRO C 1 1
14 31082 1 1 81 PRO CA C 116.973 0.001 1.298 1.00 . A A . 81 PRO CA 1 1
14 31083 1 1 81 PRO CB C 117.044 -0.145 -0.221 1.00 . A A . 81 PRO CB 1 1
14 31084 1 1 81 PRO CD C 119.219 -0.691 0.624 1.00 . A A . 81 PRO CD 1 1
14 31085 1 1 81 PRO CG C 118.227 -1.026 -0.456 1.00 . A A . 81 PRO CG 1 1
14 31086 1 1 81 PRO HA H 116.672 1.002 1.564 1.00 . A A . 81 PRO HA 1 1
14 31087 1 1 81 PRO HB2 H 116.143 -0.610 -0.597 1.00 . A A . 81 PRO HB2 1 1
14 31088 1 1 81 PRO HB3 H 117.200 0.816 -0.687 1.00 . A A . 81 PRO HB3 1 1
14 31089 1 1 81 PRO HD2 H 119.799 -1.563 0.889 1.00 . A A . 81 PRO HD2 1 1
14 31090 1 1 81 PRO HD3 H 119.862 0.118 0.316 1.00 . A A . 81 PRO HD3 1 1
14 31091 1 1 81 PRO HG2 H 117.935 -2.064 -0.385 1.00 . A A . 81 PRO HG2 1 1
14 31092 1 1 81 PRO HG3 H 118.660 -0.824 -1.423 1.00 . A A . 81 PRO HG3 1 1
14 31093 1 1 81 PRO N N 118.366 -0.266 1.740 1.00 . A A . 81 PRO N 1 1
14 31094 1 1 81 PRO O O 114.842 -0.825 2.029 1.00 . A A . 81 PRO O 1 1
14 31095 1 1 82 VAL C C 115.019 -2.631 4.201 1.00 . A A . 82 VAL C 1 1
14 31096 1 1 82 VAL CA C 115.729 -3.203 2.968 1.00 . A A . 82 VAL CA 1 1
14 31097 1 1 82 VAL CB C 116.726 -4.295 3.371 1.00 . A A . 82 VAL CB 1 1
14 31098 1 1 82 VAL CG1 C 116.076 -5.262 4.361 1.00 . A A . 82 VAL CG1 1 1
14 31099 1 1 82 VAL CG2 C 117.164 -5.065 2.126 1.00 . A A . 82 VAL CG2 1 1
14 31100 1 1 82 VAL H H 117.536 -2.287 2.241 1.00 . A A . 82 VAL H 1 1
14 31101 1 1 82 VAL HA H 115.013 -3.593 2.263 1.00 . A A . 82 VAL HA 1 1
14 31102 1 1 82 VAL HB H 117.589 -3.837 3.833 1.00 . A A . 82 VAL HB 1 1
14 31103 1 1 82 VAL HG11 H 115.080 -5.505 4.022 1.00 . A A . 82 VAL HG11 1 1
14 31104 1 1 82 VAL HG12 H 116.665 -6.163 4.425 1.00 . A A . 82 VAL HG12 1 1
14 31105 1 1 82 VAL HG13 H 116.022 -4.797 5.334 1.00 . A A . 82 VAL HG13 1 1
14 31106 1 1 82 VAL HG21 H 116.409 -4.971 1.359 1.00 . A A . 82 VAL HG21 1 1
14 31107 1 1 82 VAL HG22 H 118.097 -4.663 1.763 1.00 . A A . 82 VAL HG22 1 1
14 31108 1 1 82 VAL HG23 H 117.295 -6.107 2.375 1.00 . A A . 82 VAL HG23 1 1
14 31109 1 1 82 VAL N N 116.570 -2.148 2.335 1.00 . A A . 82 VAL N 1 1
14 31110 1 1 82 VAL O O 113.969 -3.101 4.602 1.00 . A A . 82 VAL O 1 1
14 31111 1 1 83 HIS C C 113.721 -0.214 5.572 1.00 . A A . 83 HIS C 1 1
14 31112 1 1 83 HIS CA C 114.946 -1.013 6.003 1.00 . A A . 83 HIS CA 1 1
14 31113 1 1 83 HIS CB C 115.999 -0.088 6.614 1.00 . A A . 83 HIS CB 1 1
14 31114 1 1 83 HIS CD2 C 117.776 -1.168 8.227 1.00 . A A . 83 HIS CD2 1 1
14 31115 1 1 83 HIS CE1 C 118.927 -2.243 6.715 1.00 . A A . 83 HIS CE1 1 1
14 31116 1 1 83 HIS CG C 117.194 -0.902 7.008 1.00 . A A . 83 HIS CG 1 1
14 31117 1 1 83 HIS H H 116.426 -1.252 4.456 1.00 . A A . 83 HIS H 1 1
14 31118 1 1 83 HIS HA H 114.676 -1.782 6.708 1.00 . A A . 83 HIS HA 1 1
14 31119 1 1 83 HIS HB2 H 116.290 0.657 5.889 1.00 . A A . 83 HIS HB2 1 1
14 31120 1 1 83 HIS HB3 H 115.590 0.398 7.487 1.00 . A A . 83 HIS HB3 1 1
14 31121 1 1 83 HIS HD2 H 117.448 -0.794 9.185 1.00 . A A . 83 HIS HD2 1 1
14 31122 1 1 83 HIS HE1 H 119.659 -2.872 6.245 1.00 . A A . 83 HIS HE1 1 1
14 31123 1 1 83 HIS HE2 H 119.456 -2.355 8.703 1.00 . A A . 83 HIS HE2 1 1
14 31124 1 1 83 HIS N N 115.585 -1.617 4.801 1.00 . A A . 83 HIS N 1 1
14 31125 1 1 83 HIS ND1 N 117.947 -1.600 6.063 1.00 . A A . 83 HIS ND1 1 1
14 31126 1 1 83 HIS NE2 N 118.853 -2.004 8.014 1.00 . A A . 83 HIS NE2 1 1
14 31127 1 1 83 HIS O O 112.685 -0.257 6.197 1.00 . A A . 83 HIS O 1 1
14 31128 1 1 84 ASP C C 111.425 0.443 3.915 1.00 . A A . 84 ASP C 1 1
14 31129 1 1 84 ASP CA C 112.689 1.309 3.984 1.00 . A A . 84 ASP CA 1 1
14 31130 1 1 84 ASP CB C 113.126 1.752 2.590 1.00 . A A . 84 ASP CB 1 1
14 31131 1 1 84 ASP CG C 113.745 3.147 2.671 1.00 . A A . 84 ASP CG 1 1
14 31132 1 1 84 ASP H H 114.687 0.509 4.000 1.00 . A A . 84 ASP H 1 1
14 31133 1 1 84 ASP HA H 112.523 2.170 4.607 1.00 . A A . 84 ASP HA 1 1
14 31134 1 1 84 ASP HB2 H 113.857 1.057 2.206 1.00 . A A . 84 ASP HB2 1 1
14 31135 1 1 84 ASP HB3 H 112.276 1.772 1.936 1.00 . A A . 84 ASP HB3 1 1
14 31136 1 1 84 ASP N N 113.839 0.504 4.490 1.00 . A A . 84 ASP N 1 1
14 31137 1 1 84 ASP O O 110.355 0.856 4.322 1.00 . A A . 84 ASP O 1 1
14 31138 1 1 84 ASP OD1 O 114.783 3.276 3.300 1.00 . A A . 84 ASP OD1 1 1
14 31139 1 1 84 ASP OD2 O 113.173 4.062 2.105 1.00 . A A . 84 ASP OD2 1 1
14 31140 1 1 85 ALA C C 109.848 -1.966 4.763 1.00 . A A . 85 ALA C 1 1
14 31141 1 1 85 ALA CA C 110.360 -1.662 3.347 1.00 . A A . 85 ALA CA 1 1
14 31142 1 1 85 ALA CB C 110.870 -2.938 2.673 1.00 . A A . 85 ALA CB 1 1
14 31143 1 1 85 ALA H H 112.422 -1.078 3.115 1.00 . A A . 85 ALA H 1 1
14 31144 1 1 85 ALA HA H 109.580 -1.213 2.747 1.00 . A A . 85 ALA HA 1 1
14 31145 1 1 85 ALA HB1 H 111.492 -2.675 1.830 1.00 . A A . 85 ALA HB1 1 1
14 31146 1 1 85 ALA HB2 H 111.447 -3.515 3.380 1.00 . A A . 85 ALA HB2 1 1
14 31147 1 1 85 ALA HB3 H 110.031 -3.526 2.330 1.00 . A A . 85 ALA HB3 1 1
14 31148 1 1 85 ALA N N 111.547 -0.761 3.423 1.00 . A A . 85 ALA N 1 1
14 31149 1 1 85 ALA O O 108.751 -1.594 5.129 1.00 . A A . 85 ALA O 1 1
14 31150 1 1 86 ALA C C 109.915 -1.694 7.748 1.00 . A A . 86 ALA C 1 1
14 31151 1 1 86 ALA CA C 110.214 -2.967 6.953 1.00 . A A . 86 ALA CA 1 1
14 31152 1 1 86 ALA CB C 111.404 -3.707 7.563 1.00 . A A . 86 ALA CB 1 1
14 31153 1 1 86 ALA H H 111.520 -2.927 5.248 1.00 . A A . 86 ALA H 1 1
14 31154 1 1 86 ALA HA H 109.351 -3.610 6.939 1.00 . A A . 86 ALA HA 1 1
14 31155 1 1 86 ALA HB1 H 111.918 -4.257 6.789 1.00 . A A . 86 ALA HB1 1 1
14 31156 1 1 86 ALA HB2 H 112.081 -2.993 8.006 1.00 . A A . 86 ALA HB2 1 1
14 31157 1 1 86 ALA HB3 H 111.054 -4.390 8.321 1.00 . A A . 86 ALA HB3 1 1
14 31158 1 1 86 ALA N N 110.641 -2.637 5.561 1.00 . A A . 86 ALA N 1 1
14 31159 1 1 86 ALA O O 108.862 -1.563 8.334 1.00 . A A . 86 ALA O 1 1
14 31160 1 1 87 ARG C C 109.182 1.034 8.359 1.00 . A A . 87 ARG C 1 1
14 31161 1 1 87 ARG CA C 110.616 0.511 8.542 1.00 . A A . 87 ARG CA 1 1
14 31162 1 1 87 ARG CB C 111.629 1.497 7.953 1.00 . A A . 87 ARG CB 1 1
14 31163 1 1 87 ARG CD C 112.748 3.315 9.263 1.00 . A A . 87 ARG CD 1 1
14 31164 1 1 87 ARG CG C 111.445 2.882 8.584 1.00 . A A . 87 ARG CG 1 1
14 31165 1 1 87 ARG CZ C 113.775 4.972 7.823 1.00 . A A . 87 ARG CZ 1 1
14 31166 1 1 87 ARG H H 111.674 -0.902 7.297 1.00 . A A . 87 ARG H 1 1
14 31167 1 1 87 ARG HA H 110.825 0.356 9.588 1.00 . A A . 87 ARG HA 1 1
14 31168 1 1 87 ARG HB2 H 112.630 1.141 8.150 1.00 . A A . 87 ARG HB2 1 1
14 31169 1 1 87 ARG HB3 H 111.480 1.569 6.886 1.00 . A A . 87 ARG HB3 1 1
14 31170 1 1 87 ARG HD2 H 112.642 3.273 10.340 1.00 . A A . 87 ARG HD2 1 1
14 31171 1 1 87 ARG HD3 H 113.567 2.694 8.941 1.00 . A A . 87 ARG HD3 1 1
14 31172 1 1 87 ARG HE H 112.504 5.455 9.268 1.00 . A A . 87 ARG HE 1 1
14 31173 1 1 87 ARG HG2 H 111.185 3.596 7.815 1.00 . A A . 87 ARG HG2 1 1
14 31174 1 1 87 ARG HG3 H 110.655 2.844 9.319 1.00 . A A . 87 ARG HG3 1 1
14 31175 1 1 87 ARG HH11 H 115.348 4.073 8.677 1.00 . A A . 87 ARG HH11 1 1
14 31176 1 1 87 ARG HH12 H 115.635 4.769 7.117 1.00 . A A . 87 ARG HH12 1 1
14 31177 1 1 87 ARG HH21 H 112.392 5.929 6.741 1.00 . A A . 87 ARG HH21 1 1
14 31178 1 1 87 ARG HH22 H 113.961 5.814 6.019 1.00 . A A . 87 ARG HH22 1 1
14 31179 1 1 87 ARG N N 110.833 -0.763 7.776 1.00 . A A . 87 ARG N 1 1
14 31180 1 1 87 ARG NE N 112.965 4.720 8.816 1.00 . A A . 87 ARG NE 1 1
14 31181 1 1 87 ARG NH1 N 115.016 4.573 7.876 1.00 . A A . 87 ARG NH1 1 1
14 31182 1 1 87 ARG NH2 N 113.342 5.623 6.780 1.00 . A A . 87 ARG NH2 1 1
14 31183 1 1 87 ARG O O 108.602 1.595 9.269 1.00 . A A . 87 ARG O 1 1
14 31184 1 1 88 GLU C C 106.201 0.208 7.170 1.00 . A A . 88 GLU C 1 1
14 31185 1 1 88 GLU CA C 107.213 1.345 6.976 1.00 . A A . 88 GLU CA 1 1
14 31186 1 1 88 GLU CB C 107.196 1.840 5.529 1.00 . A A . 88 GLU CB 1 1
14 31187 1 1 88 GLU CD C 107.363 4.336 5.478 1.00 . A A . 88 GLU CD 1 1
14 31188 1 1 88 GLU CG C 106.402 3.146 5.443 1.00 . A A . 88 GLU CG 1 1
14 31189 1 1 88 GLU H H 109.089 0.398 6.477 1.00 . A A . 88 GLU H 1 1
14 31190 1 1 88 GLU HA H 106.990 2.163 7.645 1.00 . A A . 88 GLU HA 1 1
14 31191 1 1 88 GLU HB2 H 108.210 2.012 5.197 1.00 . A A . 88 GLU HB2 1 1
14 31192 1 1 88 GLU HB3 H 106.732 1.096 4.897 1.00 . A A . 88 GLU HB3 1 1
14 31193 1 1 88 GLU HG2 H 105.837 3.165 4.523 1.00 . A A . 88 GLU HG2 1 1
14 31194 1 1 88 GLU HG3 H 105.726 3.210 6.283 1.00 . A A . 88 GLU HG3 1 1
14 31195 1 1 88 GLU N N 108.607 0.855 7.199 1.00 . A A . 88 GLU N 1 1
14 31196 1 1 88 GLU O O 105.005 0.428 7.195 1.00 . A A . 88 GLU O 1 1
14 31197 1 1 88 GLU OE1 O 108.013 4.520 6.494 1.00 . A A . 88 GLU OE1 1 1
14 31198 1 1 88 GLU OE2 O 107.433 5.044 4.487 1.00 . A A . 88 GLU OE2 1 1
14 31199 1 1 89 GLY C C 105.222 -2.621 6.143 1.00 . A A . 89 GLY C 1 1
14 31200 1 1 89 GLY CA C 105.744 -2.151 7.502 1.00 . A A . 89 GLY CA 1 1
14 31201 1 1 89 GLY H H 107.634 -1.159 7.290 1.00 . A A . 89 GLY H 1 1
14 31202 1 1 89 GLY HA2 H 106.270 -2.961 7.989 1.00 . A A . 89 GLY HA2 1 1
14 31203 1 1 89 GLY HA3 H 104.913 -1.841 8.114 1.00 . A A . 89 GLY HA3 1 1
14 31204 1 1 89 GLY N N 106.671 -1.003 7.308 1.00 . A A . 89 GLY N 1 1
14 31205 1 1 89 GLY O O 104.170 -3.223 6.051 1.00 . A A . 89 GLY O 1 1
14 31206 1 1 90 PHE C C 106.189 -4.077 3.318 1.00 . A A . 90 PHE C 1 1
14 31207 1 1 90 PHE CA C 105.486 -2.785 3.734 1.00 . A A . 90 PHE CA 1 1
14 31208 1 1 90 PHE CB C 105.870 -1.640 2.796 1.00 . A A . 90 PHE CB 1 1
14 31209 1 1 90 PHE CD1 C 104.386 -2.320 0.876 1.00 . A A . 90 PHE CD1 1 1
14 31210 1 1 90 PHE CD2 C 104.023 -0.167 1.928 1.00 . A A . 90 PHE CD2 1 1
14 31211 1 1 90 PHE CE1 C 103.332 -2.064 -0.009 1.00 . A A . 90 PHE CE1 1 1
14 31212 1 1 90 PHE CE2 C 102.973 0.088 1.043 1.00 . A A . 90 PHE CE2 1 1
14 31213 1 1 90 PHE CG C 104.733 -1.368 1.843 1.00 . A A . 90 PHE CG 1 1
14 31214 1 1 90 PHE CZ C 102.625 -0.860 0.077 1.00 . A A . 90 PHE CZ 1 1
14 31215 1 1 90 PHE H H 106.797 -1.866 5.179 1.00 . A A . 90 PHE H 1 1
14 31216 1 1 90 PHE HA H 104.416 -2.922 3.730 1.00 . A A . 90 PHE HA 1 1
14 31217 1 1 90 PHE HB2 H 106.072 -0.752 3.377 1.00 . A A . 90 PHE HB2 1 1
14 31218 1 1 90 PHE HB3 H 106.752 -1.911 2.234 1.00 . A A . 90 PHE HB3 1 1
14 31219 1 1 90 PHE HD1 H 104.934 -3.250 0.812 1.00 . A A . 90 PHE HD1 1 1
14 31220 1 1 90 PHE HD2 H 104.291 0.567 2.674 1.00 . A A . 90 PHE HD2 1 1
14 31221 1 1 90 PHE HE1 H 103.062 -2.797 -0.756 1.00 . A A . 90 PHE HE1 1 1
14 31222 1 1 90 PHE HE2 H 102.424 1.016 1.110 1.00 . A A . 90 PHE HE2 1 1
14 31223 1 1 90 PHE HZ H 101.816 -0.660 -0.608 1.00 . A A . 90 PHE HZ 1 1
14 31224 1 1 90 PHE N N 105.948 -2.352 5.085 1.00 . A A . 90 PHE N 1 1
14 31225 1 1 90 PHE O O 107.182 -4.057 2.617 1.00 . A A . 90 PHE O 1 1
14 31226 1 1 91 LEU C C 106.389 -6.646 1.851 1.00 . A A . 91 LEU C 1 1
14 31227 1 1 91 LEU CA C 106.325 -6.496 3.375 1.00 . A A . 91 LEU CA 1 1
14 31228 1 1 91 LEU CB C 105.442 -7.586 3.982 1.00 . A A . 91 LEU CB 1 1
14 31229 1 1 91 LEU CD1 C 105.520 -9.864 4.989 1.00 . A A . 91 LEU CD1 1 1
14 31230 1 1 91 LEU CD2 C 107.603 -8.900 4.026 1.00 . A A . 91 LEU CD2 1 1
14 31231 1 1 91 LEU CG C 106.305 -8.575 4.782 1.00 . A A . 91 LEU CG 1 1
14 31232 1 1 91 LEU H H 104.883 -5.194 4.311 1.00 . A A . 91 LEU H 1 1
14 31233 1 1 91 LEU HA H 107.313 -6.555 3.796 1.00 . A A . 91 LEU HA 1 1
14 31234 1 1 91 LEU HB2 H 104.715 -7.132 4.640 1.00 . A A . 91 LEU HB2 1 1
14 31235 1 1 91 LEU HB3 H 104.931 -8.115 3.192 1.00 . A A . 91 LEU HB3 1 1
14 31236 1 1 91 LEU HD11 H 105.119 -10.194 4.042 1.00 . A A . 91 LEU HD11 1 1
14 31237 1 1 91 LEU HD12 H 106.175 -10.624 5.385 1.00 . A A . 91 LEU HD12 1 1
14 31238 1 1 91 LEU HD13 H 104.711 -9.685 5.680 1.00 . A A . 91 LEU HD13 1 1
14 31239 1 1 91 LEU HD21 H 107.483 -8.657 2.980 1.00 . A A . 91 LEU HD21 1 1
14 31240 1 1 91 LEU HD22 H 108.415 -8.318 4.439 1.00 . A A . 91 LEU HD22 1 1
14 31241 1 1 91 LEU HD23 H 107.827 -9.952 4.129 1.00 . A A . 91 LEU HD23 1 1
14 31242 1 1 91 LEU HG H 106.541 -8.144 5.741 1.00 . A A . 91 LEU HG 1 1
14 31243 1 1 91 LEU N N 105.682 -5.202 3.745 1.00 . A A . 91 LEU N 1 1
14 31244 1 1 91 LEU O O 107.362 -7.128 1.310 1.00 . A A . 91 LEU O 1 1
14 31245 1 1 92 ASP C C 106.672 -5.786 -0.897 1.00 . A A . 92 ASP C 1 1
14 31246 1 1 92 ASP CA C 105.373 -6.371 -0.334 1.00 . A A . 92 ASP CA 1 1
14 31247 1 1 92 ASP CB C 104.160 -5.573 -0.818 1.00 . A A . 92 ASP CB 1 1
14 31248 1 1 92 ASP CG C 103.902 -5.868 -2.301 1.00 . A A . 92 ASP CG 1 1
14 31249 1 1 92 ASP H H 104.580 -5.863 1.601 1.00 . A A . 92 ASP H 1 1
14 31250 1 1 92 ASP HA H 105.270 -7.404 -0.618 1.00 . A A . 92 ASP HA 1 1
14 31251 1 1 92 ASP HB2 H 103.292 -5.856 -0.240 1.00 . A A . 92 ASP HB2 1 1
14 31252 1 1 92 ASP HB3 H 104.349 -4.518 -0.690 1.00 . A A . 92 ASP HB3 1 1
14 31253 1 1 92 ASP N N 105.359 -6.243 1.152 1.00 . A A . 92 ASP N 1 1
14 31254 1 1 92 ASP O O 107.283 -6.340 -1.790 1.00 . A A . 92 ASP O 1 1
14 31255 1 1 92 ASP OD1 O 104.424 -6.857 -2.791 1.00 . A A . 92 ASP OD1 1 1
14 31256 1 1 92 ASP OD2 O 103.184 -5.099 -2.921 1.00 . A A . 92 ASP OD2 1 1
14 31257 1 1 93 THR C C 109.533 -5.021 -0.638 1.00 . A A . 93 THR C 1 1
14 31258 1 1 93 THR CA C 108.368 -4.049 -0.841 1.00 . A A . 93 THR CA 1 1
14 31259 1 1 93 THR CB C 108.539 -2.797 0.031 1.00 . A A . 93 THR CB 1 1
14 31260 1 1 93 THR CG2 C 109.891 -2.135 -0.256 1.00 . A A . 93 THR CG2 1 1
14 31261 1 1 93 THR H H 106.594 -4.256 0.364 1.00 . A A . 93 THR H 1 1
14 31262 1 1 93 THR HA H 108.282 -3.768 -1.879 1.00 . A A . 93 THR HA 1 1
14 31263 1 1 93 THR HB H 108.494 -3.076 1.072 1.00 . A A . 93 THR HB 1 1
14 31264 1 1 93 THR HG1 H 106.671 -2.369 -0.321 1.00 . A A . 93 THR HG1 1 1
14 31265 1 1 93 THR HG21 H 110.640 -2.897 -0.423 1.00 . A A . 93 THR HG21 1 1
14 31266 1 1 93 THR HG22 H 109.809 -1.513 -1.134 1.00 . A A . 93 THR HG22 1 1
14 31267 1 1 93 THR HG23 H 110.180 -1.528 0.589 1.00 . A A . 93 THR HG23 1 1
14 31268 1 1 93 THR N N 107.101 -4.675 -0.362 1.00 . A A . 93 THR N 1 1
14 31269 1 1 93 THR O O 110.477 -5.040 -1.401 1.00 . A A . 93 THR O 1 1
14 31270 1 1 93 THR OG1 O 107.493 -1.876 -0.257 1.00 . A A . 93 THR OG1 1 1
14 31271 1 1 94 LEU C C 110.531 -7.928 -0.382 1.00 . A A . 94 LEU C 1 1
14 31272 1 1 94 LEU CA C 110.572 -6.802 0.649 1.00 . A A . 94 LEU CA 1 1
14 31273 1 1 94 LEU CB C 110.296 -7.355 2.045 1.00 . A A . 94 LEU CB 1 1
14 31274 1 1 94 LEU CD1 C 109.723 -5.576 3.695 1.00 . A A . 94 LEU CD1 1 1
14 31275 1 1 94 LEU CD2 C 111.545 -7.213 4.202 1.00 . A A . 94 LEU CD2 1 1
14 31276 1 1 94 LEU CG C 110.863 -6.403 3.096 1.00 . A A . 94 LEU CG 1 1
14 31277 1 1 94 LEU H H 108.699 -5.792 0.990 1.00 . A A . 94 LEU H 1 1
14 31278 1 1 94 LEU HA H 111.528 -6.305 0.632 1.00 . A A . 94 LEU HA 1 1
14 31279 1 1 94 LEU HB2 H 109.231 -7.458 2.187 1.00 . A A . 94 LEU HB2 1 1
14 31280 1 1 94 LEU HB3 H 110.765 -8.322 2.147 1.00 . A A . 94 LEU HB3 1 1
14 31281 1 1 94 LEU HD11 H 109.109 -5.181 2.898 1.00 . A A . 94 LEU HD11 1 1
14 31282 1 1 94 LEU HD12 H 109.123 -6.205 4.335 1.00 . A A . 94 LEU HD12 1 1
14 31283 1 1 94 LEU HD13 H 110.133 -4.761 4.271 1.00 . A A . 94 LEU HD13 1 1
14 31284 1 1 94 LEU HD21 H 110.829 -7.884 4.649 1.00 . A A . 94 LEU HD21 1 1
14 31285 1 1 94 LEU HD22 H 112.357 -7.784 3.778 1.00 . A A . 94 LEU HD22 1 1
14 31286 1 1 94 LEU HD23 H 111.930 -6.543 4.955 1.00 . A A . 94 LEU HD23 1 1
14 31287 1 1 94 LEU HG H 111.583 -5.742 2.636 1.00 . A A . 94 LEU HG 1 1
14 31288 1 1 94 LEU N N 109.471 -5.827 0.390 1.00 . A A . 94 LEU N 1 1
14 31289 1 1 94 LEU O O 111.524 -8.239 -1.011 1.00 . A A . 94 LEU O 1 1
14 31290 1 1 95 VAL C C 109.866 -9.191 -2.897 1.00 . A A . 95 VAL C 1 1
14 31291 1 1 95 VAL CA C 109.278 -9.646 -1.559 1.00 . A A . 95 VAL CA 1 1
14 31292 1 1 95 VAL CB C 107.778 -9.924 -1.705 1.00 . A A . 95 VAL CB 1 1
14 31293 1 1 95 VAL CG1 C 107.561 -11.043 -2.730 1.00 . A A . 95 VAL CG1 1 1
14 31294 1 1 95 VAL CG2 C 107.197 -10.354 -0.353 1.00 . A A . 95 VAL CG2 1 1
14 31295 1 1 95 VAL H H 108.601 -8.265 -0.043 1.00 . A A . 95 VAL H 1 1
14 31296 1 1 95 VAL HA H 109.788 -10.527 -1.202 1.00 . A A . 95 VAL HA 1 1
14 31297 1 1 95 VAL HB H 107.280 -9.026 -2.043 1.00 . A A . 95 VAL HB 1 1
14 31298 1 1 95 VAL HG11 H 108.516 -11.461 -3.016 1.00 . A A . 95 VAL HG11 1 1
14 31299 1 1 95 VAL HG12 H 106.947 -11.818 -2.297 1.00 . A A . 95 VAL HG12 1 1
14 31300 1 1 95 VAL HG13 H 107.069 -10.639 -3.603 1.00 . A A . 95 VAL HG13 1 1
14 31301 1 1 95 VAL HG21 H 107.790 -9.935 0.445 1.00 . A A . 95 VAL HG21 1 1
14 31302 1 1 95 VAL HG22 H 106.180 -9.999 -0.270 1.00 . A A . 95 VAL HG22 1 1
14 31303 1 1 95 VAL HG23 H 107.207 -11.432 -0.283 1.00 . A A . 95 VAL HG23 1 1
14 31304 1 1 95 VAL N N 109.387 -8.539 -0.562 1.00 . A A . 95 VAL N 1 1
14 31305 1 1 95 VAL O O 110.618 -9.905 -3.530 1.00 . A A . 95 VAL O 1 1
14 31306 1 1 96 VAL C C 111.601 -7.395 -4.523 1.00 . A A . 96 VAL C 1 1
14 31307 1 1 96 VAL CA C 110.074 -7.487 -4.609 1.00 . A A . 96 VAL CA 1 1
14 31308 1 1 96 VAL CB C 109.460 -6.092 -4.778 1.00 . A A . 96 VAL CB 1 1
14 31309 1 1 96 VAL CG1 C 109.856 -5.528 -6.145 1.00 . A A . 96 VAL CG1 1 1
14 31310 1 1 96 VAL CG2 C 107.933 -6.182 -4.686 1.00 . A A . 96 VAL CG2 1 1
14 31311 1 1 96 VAL H H 108.929 -7.444 -2.781 1.00 . A A . 96 VAL H 1 1
14 31312 1 1 96 VAL HA H 109.776 -8.125 -5.427 1.00 . A A . 96 VAL HA 1 1
14 31313 1 1 96 VAL HB H 109.832 -5.439 -4.000 1.00 . A A . 96 VAL HB 1 1
14 31314 1 1 96 VAL HG11 H 110.735 -6.043 -6.506 1.00 . A A . 96 VAL HG11 1 1
14 31315 1 1 96 VAL HG12 H 109.043 -5.671 -6.842 1.00 . A A . 96 VAL HG12 1 1
14 31316 1 1 96 VAL HG13 H 110.069 -4.472 -6.052 1.00 . A A . 96 VAL HG13 1 1
14 31317 1 1 96 VAL HG21 H 107.641 -7.210 -4.531 1.00 . A A . 96 VAL HG21 1 1
14 31318 1 1 96 VAL HG22 H 107.585 -5.580 -3.857 1.00 . A A . 96 VAL HG22 1 1
14 31319 1 1 96 VAL HG23 H 107.492 -5.818 -5.603 1.00 . A A . 96 VAL HG23 1 1
14 31320 1 1 96 VAL N N 109.531 -8.001 -3.319 1.00 . A A . 96 VAL N 1 1
14 31321 1 1 96 VAL O O 112.316 -7.865 -5.390 1.00 . A A . 96 VAL O 1 1
14 31322 1 1 97 LEU C C 114.231 -8.062 -3.381 1.00 . A A . 97 LEU C 1 1
14 31323 1 1 97 LEU CA C 113.580 -6.679 -3.315 1.00 . A A . 97 LEU CA 1 1
14 31324 1 1 97 LEU CB C 113.784 -6.057 -1.928 1.00 . A A . 97 LEU CB 1 1
14 31325 1 1 97 LEU CD1 C 112.978 -3.707 -1.589 1.00 . A A . 97 LEU CD1 1 1
14 31326 1 1 97 LEU CD2 C 115.390 -4.264 -1.223 1.00 . A A . 97 LEU CD2 1 1
14 31327 1 1 97 LEU CG C 114.148 -4.573 -2.067 1.00 . A A . 97 LEU CG 1 1
14 31328 1 1 97 LEU H H 111.506 -6.438 -2.784 1.00 . A A . 97 LEU H 1 1
14 31329 1 1 97 LEU HA H 113.991 -6.034 -4.073 1.00 . A A . 97 LEU HA 1 1
14 31330 1 1 97 LEU HB2 H 112.871 -6.154 -1.357 1.00 . A A . 97 LEU HB2 1 1
14 31331 1 1 97 LEU HB3 H 114.581 -6.576 -1.416 1.00 . A A . 97 LEU HB3 1 1
14 31332 1 1 97 LEU HD11 H 112.550 -4.139 -0.696 1.00 . A A . 97 LEU HD11 1 1
14 31333 1 1 97 LEU HD12 H 113.333 -2.711 -1.370 1.00 . A A . 97 LEU HD12 1 1
14 31334 1 1 97 LEU HD13 H 112.226 -3.659 -2.361 1.00 . A A . 97 LEU HD13 1 1
14 31335 1 1 97 LEU HD21 H 115.620 -5.109 -0.595 1.00 . A A . 97 LEU HD21 1 1
14 31336 1 1 97 LEU HD22 H 116.226 -4.062 -1.876 1.00 . A A . 97 LEU HD22 1 1
14 31337 1 1 97 LEU HD23 H 115.199 -3.398 -0.606 1.00 . A A . 97 LEU HD23 1 1
14 31338 1 1 97 LEU HG H 114.353 -4.350 -3.104 1.00 . A A . 97 LEU HG 1 1
14 31339 1 1 97 LEU N N 112.103 -6.799 -3.474 1.00 . A A . 97 LEU N 1 1
14 31340 1 1 97 LEU O O 114.899 -8.399 -4.341 1.00 . A A . 97 LEU O 1 1
14 31341 1 1 98 HIS C C 114.370 -10.956 -3.667 1.00 . A A . 98 HIS C 1 1
14 31342 1 1 98 HIS CA C 114.643 -10.229 -2.350 1.00 . A A . 98 HIS CA 1 1
14 31343 1 1 98 HIS CB C 113.947 -10.941 -1.193 1.00 . A A . 98 HIS CB 1 1
14 31344 1 1 98 HIS CD2 C 116.135 -12.313 -0.720 1.00 . A A . 98 HIS CD2 1 1
14 31345 1 1 98 HIS CE1 C 115.215 -14.103 0.084 1.00 . A A . 98 HIS CE1 1 1
14 31346 1 1 98 HIS CG C 114.778 -12.110 -0.745 1.00 . A A . 98 HIS CG 1 1
14 31347 1 1 98 HIS H H 113.493 -8.568 -1.608 1.00 . A A . 98 HIS H 1 1
14 31348 1 1 98 HIS HA H 115.702 -10.171 -2.162 1.00 . A A . 98 HIS HA 1 1
14 31349 1 1 98 HIS HB2 H 113.824 -10.251 -0.372 1.00 . A A . 98 HIS HB2 1 1
14 31350 1 1 98 HIS HB3 H 112.979 -11.287 -1.519 1.00 . A A . 98 HIS HB3 1 1
14 31351 1 1 98 HIS HD1 H 113.253 -13.438 -0.120 1.00 . A A . 98 HIS HD1 1 1
14 31352 1 1 98 HIS HD2 H 116.878 -11.604 -1.056 1.00 . A A . 98 HIS HD2 1 1
14 31353 1 1 98 HIS HE1 H 115.072 -15.083 0.515 1.00 . A A . 98 HIS HE1 1 1
14 31354 1 1 98 HIS N N 114.039 -8.865 -2.366 1.00 . A A . 98 HIS N 1 1
14 31355 1 1 98 HIS ND1 N 114.211 -13.263 -0.231 1.00 . A A . 98 HIS ND1 1 1
14 31356 1 1 98 HIS NE2 N 116.409 -13.573 -0.196 1.00 . A A . 98 HIS NE2 1 1
14 31357 1 1 98 HIS O O 115.185 -11.718 -4.148 1.00 . A A . 98 HIS O 1 1
14 31358 1 1 99 ARG C C 113.900 -10.976 -6.621 1.00 . A A . 99 ARG C 1 1
14 31359 1 1 99 ARG CA C 112.898 -11.385 -5.539 1.00 . A A . 99 ARG CA 1 1
14 31360 1 1 99 ARG CB C 111.486 -10.898 -5.881 1.00 . A A . 99 ARG CB 1 1
14 31361 1 1 99 ARG CD C 109.674 -11.154 -7.578 1.00 . A A . 99 ARG CD 1 1
14 31362 1 1 99 ARG CG C 111.186 -11.155 -7.360 1.00 . A A . 99 ARG CG 1 1
14 31363 1 1 99 ARG CZ C 108.891 -13.214 -8.589 1.00 . A A . 99 ARG CZ 1 1
14 31364 1 1 99 ARG H H 112.590 -10.097 -3.842 1.00 . A A . 99 ARG H 1 1
14 31365 1 1 99 ARG HA H 112.899 -12.453 -5.421 1.00 . A A . 99 ARG HA 1 1
14 31366 1 1 99 ARG HB2 H 110.766 -11.428 -5.274 1.00 . A A . 99 ARG HB2 1 1
14 31367 1 1 99 ARG HB3 H 111.412 -9.840 -5.682 1.00 . A A . 99 ARG HB3 1 1
14 31368 1 1 99 ARG HD2 H 109.169 -11.544 -6.705 1.00 . A A . 99 ARG HD2 1 1
14 31369 1 1 99 ARG HD3 H 109.326 -10.159 -7.806 1.00 . A A . 99 ARG HD3 1 1
14 31370 1 1 99 ARG HE H 109.750 -11.764 -9.642 1.00 . A A . 99 ARG HE 1 1
14 31371 1 1 99 ARG HG2 H 111.638 -10.377 -7.960 1.00 . A A . 99 ARG HG2 1 1
14 31372 1 1 99 ARG HG3 H 111.591 -12.113 -7.649 1.00 . A A . 99 ARG HG3 1 1
14 31373 1 1 99 ARG HH11 H 109.700 -13.535 -6.786 1.00 . A A . 99 ARG HH11 1 1
14 31374 1 1 99 ARG HH12 H 108.670 -14.794 -7.380 1.00 . A A . 99 ARG HH12 1 1
14 31375 1 1 99 ARG HH21 H 107.946 -13.167 -10.353 1.00 . A A . 99 ARG HH21 1 1
14 31376 1 1 99 ARG HH22 H 107.672 -14.583 -9.395 1.00 . A A . 99 ARG HH22 1 1
14 31377 1 1 99 ARG N N 113.230 -10.718 -4.251 1.00 . A A . 99 ARG N 1 1
14 31378 1 1 99 ARG NE N 109.461 -12.050 -8.750 1.00 . A A . 99 ARG NE 1 1
14 31379 1 1 99 ARG NH1 N 109.103 -13.901 -7.500 1.00 . A A . 99 ARG NH1 1 1
14 31380 1 1 99 ARG NH2 N 108.109 -13.692 -9.518 1.00 . A A . 99 ARG NH2 1 1
14 31381 1 1 99 ARG O O 114.054 -11.654 -7.618 1.00 . A A . 99 ARG O 1 1
14 31382 1 1 100 ALA C C 116.789 -8.799 -6.829 1.00 . A A . 100 ALA C 1 1
14 31383 1 1 100 ALA CA C 115.555 -9.443 -7.472 1.00 . A A . 100 ALA CA 1 1
14 31384 1 1 100 ALA CB C 114.792 -8.430 -8.318 1.00 . A A . 100 ALA CB 1 1
14 31385 1 1 100 ALA H H 114.441 -9.334 -5.634 1.00 . A A . 100 ALA H 1 1
14 31386 1 1 100 ALA HA H 115.845 -10.281 -8.082 1.00 . A A . 100 ALA HA 1 1
14 31387 1 1 100 ALA HB1 H 114.430 -7.632 -7.687 1.00 . A A . 100 ALA HB1 1 1
14 31388 1 1 100 ALA HB2 H 115.449 -8.023 -9.073 1.00 . A A . 100 ALA HB2 1 1
14 31389 1 1 100 ALA HB3 H 113.956 -8.919 -8.797 1.00 . A A . 100 ALA HB3 1 1
14 31390 1 1 100 ALA N N 114.578 -9.876 -6.440 1.00 . A A . 100 ALA N 1 1
14 31391 1 1 100 ALA O O 116.871 -7.596 -6.690 1.00 . A A . 100 ALA O 1 1
14 31392 1 1 101 GLY C C 118.681 -8.073 -4.712 1.00 . A A . 101 GLY C 1 1
14 31393 1 1 101 GLY CA C 119.006 -9.059 -5.839 1.00 . A A . 101 GLY CA 1 1
14 31394 1 1 101 GLY H H 117.668 -10.561 -6.597 1.00 . A A . 101 GLY H 1 1
14 31395 1 1 101 GLY HA2 H 119.586 -9.877 -5.440 1.00 . A A . 101 GLY HA2 1 1
14 31396 1 1 101 GLY HA3 H 119.581 -8.556 -6.597 1.00 . A A . 101 GLY HA3 1 1
14 31397 1 1 101 GLY N N 117.756 -9.600 -6.455 1.00 . A A . 101 GLY N 1 1
14 31398 1 1 101 GLY O O 118.423 -6.909 -4.948 1.00 . A A . 101 GLY O 1 1
14 31399 1 1 102 ALA C C 118.788 -8.273 -1.016 1.00 . A A . 102 ALA C 1 1
14 31400 1 1 102 ALA CA C 118.417 -7.611 -2.344 1.00 . A A . 102 ALA CA 1 1
14 31401 1 1 102 ALA CB C 116.917 -7.354 -2.412 1.00 . A A . 102 ALA CB 1 1
14 31402 1 1 102 ALA H H 118.927 -9.466 -3.317 1.00 . A A . 102 ALA H 1 1
14 31403 1 1 102 ALA HA H 118.953 -6.683 -2.462 1.00 . A A . 102 ALA HA 1 1
14 31404 1 1 102 ALA HB1 H 116.580 -7.475 -3.428 1.00 . A A . 102 ALA HB1 1 1
14 31405 1 1 102 ALA HB2 H 116.401 -8.058 -1.774 1.00 . A A . 102 ALA HB2 1 1
14 31406 1 1 102 ALA HB3 H 116.708 -6.347 -2.081 1.00 . A A . 102 ALA HB3 1 1
14 31407 1 1 102 ALA N N 118.708 -8.527 -3.487 1.00 . A A . 102 ALA N 1 1
14 31408 1 1 102 ALA O O 118.027 -9.041 -0.458 1.00 . A A . 102 ALA O 1 1
14 31409 1 1 103 ARG C C 119.565 -7.948 1.936 1.00 . A A . 103 ARG C 1 1
14 31410 1 1 103 ARG CA C 120.375 -8.569 0.795 1.00 . A A . 103 ARG CA 1 1
14 31411 1 1 103 ARG CB C 121.858 -8.209 0.922 1.00 . A A . 103 ARG CB 1 1
14 31412 1 1 103 ARG CD C 123.856 -8.702 2.332 1.00 . A A . 103 ARG CD 1 1
14 31413 1 1 103 ARG CG C 122.342 -8.493 2.345 1.00 . A A . 103 ARG CG 1 1
14 31414 1 1 103 ARG CZ C 125.008 -10.826 2.479 1.00 . A A . 103 ARG CZ 1 1
14 31415 1 1 103 ARG H H 120.539 -7.344 -0.971 1.00 . A A . 103 ARG H 1 1
14 31416 1 1 103 ARG HA H 120.252 -9.640 0.780 1.00 . A A . 103 ARG HA 1 1
14 31417 1 1 103 ARG HB2 H 122.432 -8.801 0.224 1.00 . A A . 103 ARG HB2 1 1
14 31418 1 1 103 ARG HB3 H 121.993 -7.162 0.702 1.00 . A A . 103 ARG HB3 1 1
14 31419 1 1 103 ARG HD2 H 124.317 -8.050 1.603 1.00 . A A . 103 ARG HD2 1 1
14 31420 1 1 103 ARG HD3 H 124.268 -8.526 3.312 1.00 . A A . 103 ARG HD3 1 1
14 31421 1 1 103 ARG HE H 123.435 -10.547 1.300 1.00 . A A . 103 ARG HE 1 1
14 31422 1 1 103 ARG HG2 H 122.097 -7.654 2.982 1.00 . A A . 103 ARG HG2 1 1
14 31423 1 1 103 ARG HG3 H 121.857 -9.381 2.716 1.00 . A A . 103 ARG HG3 1 1
14 31424 1 1 103 ARG HH11 H 126.385 -9.395 2.213 1.00 . A A . 103 ARG HH11 1 1
14 31425 1 1 103 ARG HH12 H 126.952 -10.849 2.964 1.00 . A A . 103 ARG HH12 1 1
14 31426 1 1 103 ARG HH21 H 123.853 -12.415 2.868 1.00 . A A . 103 ARG HH21 1 1
14 31427 1 1 103 ARG HH22 H 125.514 -12.562 3.342 1.00 . A A . 103 ARG HH22 1 1
14 31428 1 1 103 ARG N N 119.949 -7.971 -0.503 1.00 . A A . 103 ARG N 1 1
14 31429 1 1 103 ARG NE N 124.041 -10.130 1.949 1.00 . A A . 103 ARG NE 1 1
14 31430 1 1 103 ARG NH1 N 126.209 -10.317 2.559 1.00 . A A . 103 ARG NH1 1 1
14 31431 1 1 103 ARG NH2 N 124.775 -12.029 2.931 1.00 . A A . 103 ARG NH2 1 1
14 31432 1 1 103 ARG O O 119.349 -6.752 1.969 1.00 . A A . 103 ARG O 1 1
14 31433 1 1 104 LEU C C 118.975 -8.478 5.344 1.00 . A A . 104 LEU C 1 1
14 31434 1 1 104 LEU CA C 118.316 -8.177 3.994 1.00 . A A . 104 LEU CA 1 1
14 31435 1 1 104 LEU CB C 116.949 -8.859 3.905 1.00 . A A . 104 LEU CB 1 1
14 31436 1 1 104 LEU CD1 C 116.080 -9.887 1.790 1.00 . A A . 104 LEU CD1 1 1
14 31437 1 1 104 LEU CD2 C 114.968 -7.860 2.741 1.00 . A A . 104 LEU CD2 1 1
14 31438 1 1 104 LEU CG C 116.311 -8.571 2.540 1.00 . A A . 104 LEU CG 1 1
14 31439 1 1 104 LEU H H 119.294 -9.706 2.826 1.00 . A A . 104 LEU H 1 1
14 31440 1 1 104 LEU HA H 118.200 -7.114 3.866 1.00 . A A . 104 LEU HA 1 1
14 31441 1 1 104 LEU HB2 H 117.069 -9.925 4.031 1.00 . A A . 104 LEU HB2 1 1
14 31442 1 1 104 LEU HB3 H 116.310 -8.476 4.686 1.00 . A A . 104 LEU HB3 1 1
14 31443 1 1 104 LEU HD11 H 115.763 -10.647 2.489 1.00 . A A . 104 LEU HD11 1 1
14 31444 1 1 104 LEU HD12 H 115.317 -9.743 1.040 1.00 . A A . 104 LEU HD12 1 1
14 31445 1 1 104 LEU HD13 H 117.001 -10.196 1.315 1.00 . A A . 104 LEU HD13 1 1
14 31446 1 1 104 LEU HD21 H 114.684 -7.911 3.783 1.00 . A A . 104 LEU HD21 1 1
14 31447 1 1 104 LEU HD22 H 115.062 -6.825 2.444 1.00 . A A . 104 LEU HD22 1 1
14 31448 1 1 104 LEU HD23 H 114.210 -8.339 2.140 1.00 . A A . 104 LEU HD23 1 1
14 31449 1 1 104 LEU HG H 116.969 -7.944 1.959 1.00 . A A . 104 LEU HG 1 1
14 31450 1 1 104 LEU N N 119.113 -8.743 2.868 1.00 . A A . 104 LEU N 1 1
14 31451 1 1 104 LEU O O 118.327 -8.451 6.371 1.00 . A A . 104 LEU O 1 1
14 31452 1 1 105 ASP C C 122.125 -8.119 6.868 1.00 . A A . 105 ASP C 1 1
14 31453 1 1 105 ASP CA C 120.928 -9.054 6.658 1.00 . A A . 105 ASP CA 1 1
14 31454 1 1 105 ASP CB C 121.380 -10.515 6.559 1.00 . A A . 105 ASP CB 1 1
14 31455 1 1 105 ASP CG C 122.570 -10.643 5.604 1.00 . A A . 105 ASP CG 1 1
14 31456 1 1 105 ASP H H 120.768 -8.778 4.526 1.00 . A A . 105 ASP H 1 1
14 31457 1 1 105 ASP HA H 120.228 -8.945 7.472 1.00 . A A . 105 ASP HA 1 1
14 31458 1 1 105 ASP HB2 H 121.668 -10.863 7.536 1.00 . A A . 105 ASP HB2 1 1
14 31459 1 1 105 ASP HB3 H 120.562 -11.118 6.192 1.00 . A A . 105 ASP HB3 1 1
14 31460 1 1 105 ASP N N 120.254 -8.760 5.359 1.00 . A A . 105 ASP N 1 1
14 31461 1 1 105 ASP O O 123.164 -8.528 7.349 1.00 . A A . 105 ASP O 1 1
14 31462 1 1 105 ASP OD1 O 122.350 -10.613 4.408 1.00 . A A . 105 ASP OD1 1 1
14 31463 1 1 105 ASP OD2 O 123.682 -10.774 6.090 1.00 . A A . 105 ASP OD2 1 1
14 31464 1 1 106 VAL C C 122.860 -5.065 7.966 1.00 . A A . 106 VAL C 1 1
14 31465 1 1 106 VAL CA C 123.111 -5.910 6.714 1.00 . A A . 106 VAL CA 1 1
14 31466 1 1 106 VAL CB C 123.135 -5.039 5.448 1.00 . A A . 106 VAL CB 1 1
14 31467 1 1 106 VAL CG1 C 122.134 -3.885 5.562 1.00 . A A . 106 VAL CG1 1 1
14 31468 1 1 106 VAL CG2 C 124.541 -4.471 5.255 1.00 . A A . 106 VAL CG2 1 1
14 31469 1 1 106 VAL H H 121.138 -6.552 6.141 1.00 . A A . 106 VAL H 1 1
14 31470 1 1 106 VAL HA H 124.042 -6.446 6.808 1.00 . A A . 106 VAL HA 1 1
14 31471 1 1 106 VAL HB H 122.878 -5.642 4.595 1.00 . A A . 106 VAL HB 1 1
14 31472 1 1 106 VAL HG11 H 121.138 -4.282 5.696 1.00 . A A . 106 VAL HG11 1 1
14 31473 1 1 106 VAL HG12 H 122.391 -3.264 6.408 1.00 . A A . 106 VAL HG12 1 1
14 31474 1 1 106 VAL HG13 H 122.170 -3.295 4.662 1.00 . A A . 106 VAL HG13 1 1
14 31475 1 1 106 VAL HG21 H 125.254 -5.086 5.786 1.00 . A A . 106 VAL HG21 1 1
14 31476 1 1 106 VAL HG22 H 124.782 -4.462 4.204 1.00 . A A . 106 VAL HG22 1 1
14 31477 1 1 106 VAL HG23 H 124.577 -3.462 5.642 1.00 . A A . 106 VAL HG23 1 1
14 31478 1 1 106 VAL N N 121.984 -6.866 6.521 1.00 . A A . 106 VAL N 1 1
14 31479 1 1 106 VAL O O 121.940 -5.315 8.715 1.00 . A A . 106 VAL O 1 1
14 31480 1 1 107 ARG C C 123.607 -1.737 9.019 1.00 . A A . 107 ARG C 1 1
14 31481 1 1 107 ARG CA C 123.470 -3.211 9.394 1.00 . A A . 107 ARG CA 1 1
14 31482 1 1 107 ARG CB C 124.582 -3.617 10.357 1.00 . A A . 107 ARG CB 1 1
14 31483 1 1 107 ARG CD C 125.527 -5.659 11.426 1.00 . A A . 107 ARG CD 1 1
14 31484 1 1 107 ARG CG C 124.237 -4.957 11.008 1.00 . A A . 107 ARG CG 1 1
14 31485 1 1 107 ARG CZ C 126.986 -5.373 13.336 1.00 . A A . 107 ARG CZ 1 1
14 31486 1 1 107 ARG H H 124.402 -3.887 7.572 1.00 . A A . 107 ARG H 1 1
14 31487 1 1 107 ARG HA H 122.506 -3.401 9.838 1.00 . A A . 107 ARG HA 1 1
14 31488 1 1 107 ARG HB2 H 125.511 -3.709 9.814 1.00 . A A . 107 ARG HB2 1 1
14 31489 1 1 107 ARG HB3 H 124.684 -2.863 11.123 1.00 . A A . 107 ARG HB3 1 1
14 31490 1 1 107 ARG HD2 H 125.325 -6.689 11.683 1.00 . A A . 107 ARG HD2 1 1
14 31491 1 1 107 ARG HD3 H 126.261 -5.602 10.638 1.00 . A A . 107 ARG HD3 1 1
14 31492 1 1 107 ARG HE H 125.577 -4.058 12.865 1.00 . A A . 107 ARG HE 1 1
14 31493 1 1 107 ARG HG2 H 123.619 -4.786 11.877 1.00 . A A . 107 ARG HG2 1 1
14 31494 1 1 107 ARG HG3 H 123.704 -5.575 10.301 1.00 . A A . 107 ARG HG3 1 1
14 31495 1 1 107 ARG HH11 H 125.813 -6.545 14.457 1.00 . A A . 107 ARG HH11 1 1
14 31496 1 1 107 ARG HH12 H 127.502 -6.598 14.832 1.00 . A A . 107 ARG HH12 1 1
14 31497 1 1 107 ARG HH21 H 128.388 -4.303 12.392 1.00 . A A . 107 ARG HH21 1 1
14 31498 1 1 107 ARG HH22 H 128.961 -5.333 13.662 1.00 . A A . 107 ARG HH22 1 1
14 31499 1 1 107 ARG N N 123.668 -4.070 8.192 1.00 . A A . 107 ARG N 1 1
14 31500 1 1 107 ARG NE N 126.002 -4.906 12.619 1.00 . A A . 107 ARG NE 1 1
14 31501 1 1 107 ARG NH1 N 126.749 -6.240 14.282 1.00 . A A . 107 ARG NH1 1 1
14 31502 1 1 107 ARG NH2 N 128.207 -4.971 13.113 1.00 . A A . 107 ARG NH2 1 1
14 31503 1 1 107 ARG O O 124.430 -1.370 8.203 1.00 . A A . 107 ARG O 1 1
14 31504 1 1 108 ASP C C 124.096 1.189 10.022 1.00 . A A . 108 ASP C 1 1
14 31505 1 1 108 ASP CA C 122.903 0.564 9.294 1.00 . A A . 108 ASP CA 1 1
14 31506 1 1 108 ASP CB C 121.587 1.167 9.791 1.00 . A A . 108 ASP CB 1 1
14 31507 1 1 108 ASP CG C 120.425 0.659 8.931 1.00 . A A . 108 ASP CG 1 1
14 31508 1 1 108 ASP H H 122.163 -1.207 10.272 1.00 . A A . 108 ASP H 1 1
14 31509 1 1 108 ASP HA H 122.997 0.709 8.228 1.00 . A A . 108 ASP HA 1 1
14 31510 1 1 108 ASP HB2 H 121.425 0.881 10.820 1.00 . A A . 108 ASP HB2 1 1
14 31511 1 1 108 ASP HB3 H 121.637 2.244 9.723 1.00 . A A . 108 ASP HB3 1 1
14 31512 1 1 108 ASP N N 122.814 -0.889 9.613 1.00 . A A . 108 ASP N 1 1
14 31513 1 1 108 ASP O O 123.939 2.097 10.813 1.00 . A A . 108 ASP O 1 1
14 31514 1 1 108 ASP OD1 O 120.689 0.085 7.887 1.00 . A A . 108 ASP OD1 1 1
14 31515 1 1 108 ASP OD2 O 119.290 0.854 9.332 1.00 . A A . 108 ASP OD2 1 1
14 31516 1 1 109 ALA C C 126.404 1.202 11.925 1.00 . A A . 109 ALA C 1 1
14 31517 1 1 109 ALA CA C 126.512 1.275 10.396 1.00 . A A . 109 ALA CA 1 1
14 31518 1 1 109 ALA CB C 126.594 2.727 9.929 1.00 . A A . 109 ALA CB 1 1
14 31519 1 1 109 ALA H H 125.376 -0.008 9.089 1.00 . A A . 109 ALA H 1 1
14 31520 1 1 109 ALA HA H 127.387 0.737 10.063 1.00 . A A . 109 ALA HA 1 1
14 31521 1 1 109 ALA HB1 H 125.603 3.091 9.703 1.00 . A A . 109 ALA HB1 1 1
14 31522 1 1 109 ALA HB2 H 127.028 3.332 10.713 1.00 . A A . 109 ALA HB2 1 1
14 31523 1 1 109 ALA HB3 H 127.213 2.787 9.046 1.00 . A A . 109 ALA HB3 1 1
14 31524 1 1 109 ALA N N 125.286 0.716 9.742 1.00 . A A . 109 ALA N 1 1
14 31525 1 1 109 ALA O O 127.083 0.420 12.562 1.00 . A A . 109 ALA O 1 1
14 31526 1 1 110 TRP C C 125.413 0.568 14.546 1.00 . A A . 110 TRP C 1 1
14 31527 1 1 110 TRP CA C 125.397 2.004 14.005 1.00 . A A . 110 TRP CA 1 1
14 31528 1 1 110 TRP CB C 124.027 2.634 14.263 1.00 . A A . 110 TRP CB 1 1
14 31529 1 1 110 TRP CD1 C 122.872 4.826 13.806 1.00 . A A . 110 TRP CD1 1 1
14 31530 1 1 110 TRP CD2 C 125.058 4.908 13.272 1.00 . A A . 110 TRP CD2 1 1
14 31531 1 1 110 TRP CE2 C 124.511 6.184 12.979 1.00 . A A . 110 TRP CE2 1 1
14 31532 1 1 110 TRP CE3 C 126.430 4.708 13.016 1.00 . A A . 110 TRP CE3 1 1
14 31533 1 1 110 TRP CG C 123.987 4.061 13.800 1.00 . A A . 110 TRP CG 1 1
14 31534 1 1 110 TRP CH2 C 126.648 6.997 12.213 1.00 . A A . 110 TRP CH2 1 1
14 31535 1 1 110 TRP CZ2 C 125.292 7.215 12.460 1.00 . A A . 110 TRP CZ2 1 1
14 31536 1 1 110 TRP CZ3 C 127.216 5.748 12.494 1.00 . A A . 110 TRP CZ3 1 1
14 31537 1 1 110 TRP H H 125.030 2.636 11.975 1.00 . A A . 110 TRP H 1 1
14 31538 1 1 110 TRP HA H 126.167 2.594 14.478 1.00 . A A . 110 TRP HA 1 1
14 31539 1 1 110 TRP HB2 H 123.274 2.070 13.734 1.00 . A A . 110 TRP HB2 1 1
14 31540 1 1 110 TRP HB3 H 123.814 2.597 15.322 1.00 . A A . 110 TRP HB3 1 1
14 31541 1 1 110 TRP HD1 H 121.898 4.505 14.135 1.00 . A A . 110 TRP HD1 1 1
14 31542 1 1 110 TRP HE1 H 122.546 6.821 13.224 1.00 . A A . 110 TRP HE1 1 1
14 31543 1 1 110 TRP HE3 H 126.884 3.752 13.226 1.00 . A A . 110 TRP HE3 1 1
14 31544 1 1 110 TRP HH2 H 127.259 7.792 11.811 1.00 . A A . 110 TRP HH2 1 1
14 31545 1 1 110 TRP HZ2 H 124.849 8.177 12.245 1.00 . A A . 110 TRP HZ2 1 1
14 31546 1 1 110 TRP HZ3 H 128.264 5.582 12.301 1.00 . A A . 110 TRP HZ3 1 1
14 31547 1 1 110 TRP N N 125.559 2.014 12.516 1.00 . A A . 110 TRP N 1 1
14 31548 1 1 110 TRP NE1 N 123.181 6.081 13.321 1.00 . A A . 110 TRP NE1 1 1
14 31549 1 1 110 TRP O O 126.230 0.216 15.375 1.00 . A A . 110 TRP O 1 1
14 31550 1 1 111 GLY C C 123.043 -2.211 14.436 1.00 . A A . 111 GLY C 1 1
14 31551 1 1 111 GLY CA C 124.467 -1.660 14.572 1.00 . A A . 111 GLY CA 1 1
14 31552 1 1 111 GLY H H 123.865 0.042 13.429 1.00 . A A . 111 GLY H 1 1
14 31553 1 1 111 GLY HA2 H 125.149 -2.268 13.993 1.00 . A A . 111 GLY HA2 1 1
14 31554 1 1 111 GLY HA3 H 124.756 -1.678 15.602 1.00 . A A . 111 GLY HA3 1 1
14 31555 1 1 111 GLY N N 124.512 -0.258 14.086 1.00 . A A . 111 GLY N 1 1
14 31556 1 1 111 GLY O O 122.837 -3.405 14.363 1.00 . A A . 111 GLY O 1 1
14 31557 1 1 112 ARG C C 120.492 -2.691 13.022 1.00 . A A . 112 ARG C 1 1
14 31558 1 1 112 ARG CA C 120.641 -1.819 14.276 1.00 . A A . 112 ARG CA 1 1
14 31559 1 1 112 ARG CB C 119.794 -0.545 14.150 1.00 . A A . 112 ARG CB 1 1
14 31560 1 1 112 ARG CD C 118.918 0.708 16.143 1.00 . A A . 112 ARG CD 1 1
14 31561 1 1 112 ARG CG C 120.151 0.442 15.273 1.00 . A A . 112 ARG CG 1 1
14 31562 1 1 112 ARG CZ C 117.000 2.111 15.677 1.00 . A A . 112 ARG CZ 1 1
14 31563 1 1 112 ARG H H 122.251 -0.390 14.467 1.00 . A A . 112 ARG H 1 1
14 31564 1 1 112 ARG HA H 120.347 -2.370 15.155 1.00 . A A . 112 ARG HA 1 1
14 31565 1 1 112 ARG HB2 H 119.985 -0.083 13.192 1.00 . A A . 112 ARG HB2 1 1
14 31566 1 1 112 ARG HB3 H 118.748 -0.804 14.221 1.00 . A A . 112 ARG HB3 1 1
14 31567 1 1 112 ARG HD2 H 118.239 -0.132 16.097 1.00 . A A . 112 ARG HD2 1 1
14 31568 1 1 112 ARG HD3 H 119.214 0.897 17.162 1.00 . A A . 112 ARG HD3 1 1
14 31569 1 1 112 ARG HE H 118.836 2.586 15.093 1.00 . A A . 112 ARG HE 1 1
14 31570 1 1 112 ARG HG2 H 120.935 0.022 15.886 1.00 . A A . 112 ARG HG2 1 1
14 31571 1 1 112 ARG HG3 H 120.491 1.371 14.841 1.00 . A A . 112 ARG HG3 1 1
14 31572 1 1 112 ARG HH11 H 116.969 1.761 17.649 1.00 . A A . 112 ARG HH11 1 1
14 31573 1 1 112 ARG HH12 H 115.438 2.133 16.929 1.00 . A A . 112 ARG HH12 1 1
14 31574 1 1 112 ARG HH21 H 116.730 2.508 13.734 1.00 . A A . 112 ARG HH21 1 1
14 31575 1 1 112 ARG HH22 H 115.303 2.554 14.716 1.00 . A A . 112 ARG HH22 1 1
14 31576 1 1 112 ARG N N 122.059 -1.347 14.404 1.00 . A A . 112 ARG N 1 1
14 31577 1 1 112 ARG NE N 118.287 1.925 15.561 1.00 . A A . 112 ARG NE 1 1
14 31578 1 1 112 ARG NH1 N 116.425 1.993 16.842 1.00 . A A . 112 ARG NH1 1 1
14 31579 1 1 112 ARG NH2 N 116.289 2.415 14.628 1.00 . A A . 112 ARG NH2 1 1
14 31580 1 1 112 ARG O O 121.312 -2.645 12.126 1.00 . A A . 112 ARG O 1 1
14 31581 1 1 113 LEU C C 117.937 -4.055 11.065 1.00 . A A . 113 LEU C 1 1
14 31582 1 1 113 LEU CA C 119.267 -4.370 11.761 1.00 . A A . 113 LEU CA 1 1
14 31583 1 1 113 LEU CB C 119.235 -5.793 12.325 1.00 . A A . 113 LEU CB 1 1
14 31584 1 1 113 LEU CD1 C 120.599 -7.566 13.432 1.00 . A A . 113 LEU CD1 1 1
14 31585 1 1 113 LEU CD2 C 121.399 -6.525 11.307 1.00 . A A . 113 LEU CD2 1 1
14 31586 1 1 113 LEU CG C 120.658 -6.270 12.622 1.00 . A A . 113 LEU CG 1 1
14 31587 1 1 113 LEU H H 118.812 -3.518 13.691 1.00 . A A . 113 LEU H 1 1
14 31588 1 1 113 LEU HA H 120.092 -4.261 11.071 1.00 . A A . 113 LEU HA 1 1
14 31589 1 1 113 LEU HB2 H 118.656 -5.802 13.237 1.00 . A A . 113 LEU HB2 1 1
14 31590 1 1 113 LEU HB3 H 118.779 -6.454 11.605 1.00 . A A . 113 LEU HB3 1 1
14 31591 1 1 113 LEU HD11 H 119.604 -7.982 13.375 1.00 . A A . 113 LEU HD11 1 1
14 31592 1 1 113 LEU HD12 H 121.309 -8.276 13.032 1.00 . A A . 113 LEU HD12 1 1
14 31593 1 1 113 LEU HD13 H 120.843 -7.358 14.463 1.00 . A A . 113 LEU HD13 1 1
14 31594 1 1 113 LEU HD21 H 121.276 -5.675 10.658 1.00 . A A . 113 LEU HD21 1 1
14 31595 1 1 113 LEU HD22 H 122.451 -6.676 11.508 1.00 . A A . 113 LEU HD22 1 1
14 31596 1 1 113 LEU HD23 H 120.994 -7.406 10.830 1.00 . A A . 113 LEU HD23 1 1
14 31597 1 1 113 LEU HG H 121.178 -5.514 13.191 1.00 . A A . 113 LEU HG 1 1
14 31598 1 1 113 LEU N N 119.459 -3.491 12.956 1.00 . A A . 113 LEU N 1 1
14 31599 1 1 113 LEU O O 117.090 -3.384 11.621 1.00 . A A . 113 LEU O 1 1
14 31600 1 1 114 PRO C C 115.365 -5.065 9.767 1.00 . A A . 114 PRO C 1 1
14 31601 1 1 114 PRO CA C 116.542 -4.359 9.090 1.00 . A A . 114 PRO CA 1 1
14 31602 1 1 114 PRO CB C 116.858 -4.990 7.732 1.00 . A A . 114 PRO CB 1 1
14 31603 1 1 114 PRO CD C 118.758 -5.392 9.131 1.00 . A A . 114 PRO CD 1 1
14 31604 1 1 114 PRO CG C 117.933 -5.984 8.021 1.00 . A A . 114 PRO CG 1 1
14 31605 1 1 114 PRO HA H 116.338 -3.309 8.971 1.00 . A A . 114 PRO HA 1 1
14 31606 1 1 114 PRO HB2 H 115.981 -5.484 7.333 1.00 . A A . 114 PRO HB2 1 1
14 31607 1 1 114 PRO HB3 H 117.219 -4.244 7.042 1.00 . A A . 114 PRO HB3 1 1
14 31608 1 1 114 PRO HD2 H 119.163 -6.174 9.758 1.00 . A A . 114 PRO HD2 1 1
14 31609 1 1 114 PRO HD3 H 119.546 -4.773 8.731 1.00 . A A . 114 PRO HD3 1 1
14 31610 1 1 114 PRO HG2 H 117.496 -6.922 8.337 1.00 . A A . 114 PRO HG2 1 1
14 31611 1 1 114 PRO HG3 H 118.548 -6.134 7.148 1.00 . A A . 114 PRO HG3 1 1
14 31612 1 1 114 PRO N N 117.790 -4.570 9.869 1.00 . A A . 114 PRO N 1 1
14 31613 1 1 114 PRO O O 114.247 -4.587 9.744 1.00 . A A . 114 PRO O 1 1
14 31614 1 1 115 VAL C C 114.269 -6.364 12.455 1.00 . A A . 115 VAL C 1 1
14 31615 1 1 115 VAL CA C 114.502 -6.934 11.051 1.00 . A A . 115 VAL CA 1 1
14 31616 1 1 115 VAL CB C 114.971 -8.392 11.113 1.00 . A A . 115 VAL CB 1 1
14 31617 1 1 115 VAL CG1 C 116.093 -8.544 12.146 1.00 . A A . 115 VAL CG1 1 1
14 31618 1 1 115 VAL CG2 C 113.792 -9.285 11.502 1.00 . A A . 115 VAL CG2 1 1
14 31619 1 1 115 VAL H H 116.515 -6.565 10.377 1.00 . A A . 115 VAL H 1 1
14 31620 1 1 115 VAL HA H 113.596 -6.868 10.471 1.00 . A A . 115 VAL HA 1 1
14 31621 1 1 115 VAL HB H 115.340 -8.690 10.142 1.00 . A A . 115 VAL HB 1 1
14 31622 1 1 115 VAL HG11 H 116.820 -7.757 12.009 1.00 . A A . 115 VAL HG11 1 1
14 31623 1 1 115 VAL HG12 H 115.675 -8.480 13.140 1.00 . A A . 115 VAL HG12 1 1
14 31624 1 1 115 VAL HG13 H 116.573 -9.504 12.020 1.00 . A A . 115 VAL HG13 1 1
14 31625 1 1 115 VAL HG21 H 112.876 -8.849 11.135 1.00 . A A . 115 VAL HG21 1 1
14 31626 1 1 115 VAL HG22 H 113.923 -10.264 11.067 1.00 . A A . 115 VAL HG22 1 1
14 31627 1 1 115 VAL HG23 H 113.747 -9.372 12.575 1.00 . A A . 115 VAL HG23 1 1
14 31628 1 1 115 VAL N N 115.607 -6.198 10.370 1.00 . A A . 115 VAL N 1 1
14 31629 1 1 115 VAL O O 113.156 -6.330 12.944 1.00 . A A . 115 VAL O 1 1
14 31630 1 1 116 ASP C C 114.268 -4.087 14.420 1.00 . A A . 116 ASP C 1 1
14 31631 1 1 116 ASP CA C 115.145 -5.343 14.474 1.00 . A A . 116 ASP CA 1 1
14 31632 1 1 116 ASP CB C 116.561 -4.996 14.934 1.00 . A A . 116 ASP CB 1 1
14 31633 1 1 116 ASP CG C 117.241 -6.254 15.478 1.00 . A A . 116 ASP CG 1 1
14 31634 1 1 116 ASP H H 116.199 -5.946 12.690 1.00 . A A . 116 ASP H 1 1
14 31635 1 1 116 ASP HA H 114.711 -6.074 15.135 1.00 . A A . 116 ASP HA 1 1
14 31636 1 1 116 ASP HB2 H 117.126 -4.611 14.096 1.00 . A A . 116 ASP HB2 1 1
14 31637 1 1 116 ASP HB3 H 116.514 -4.248 15.712 1.00 . A A . 116 ASP HB3 1 1
14 31638 1 1 116 ASP N N 115.310 -5.913 13.104 1.00 . A A . 116 ASP N 1 1
14 31639 1 1 116 ASP O O 113.457 -3.853 15.292 1.00 . A A . 116 ASP O 1 1
14 31640 1 1 116 ASP OD1 O 116.534 -7.129 15.951 1.00 . A A . 116 ASP OD1 1 1
14 31641 1 1 116 ASP OD2 O 118.458 -6.319 15.413 1.00 . A A . 116 ASP OD2 1 1
14 31642 1 1 117 LEU C C 112.108 -2.408 13.233 1.00 . A A . 117 LEU C 1 1
14 31643 1 1 117 LEU CA C 113.596 -2.044 13.292 1.00 . A A . 117 LEU CA 1 1
14 31644 1 1 117 LEU CB C 114.031 -1.382 11.985 1.00 . A A . 117 LEU CB 1 1
14 31645 1 1 117 LEU CD1 C 116.049 -0.135 11.200 1.00 . A A . 117 LEU CD1 1 1
14 31646 1 1 117 LEU CD2 C 114.187 1.090 12.332 1.00 . A A . 117 LEU CD2 1 1
14 31647 1 1 117 LEU CG C 114.981 -0.221 12.290 1.00 . A A . 117 LEU CG 1 1
14 31648 1 1 117 LEU H H 115.086 -3.493 12.707 1.00 . A A . 117 LEU H 1 1
14 31649 1 1 117 LEU HA H 113.790 -1.386 14.123 1.00 . A A . 117 LEU HA 1 1
14 31650 1 1 117 LEU HB2 H 114.535 -2.108 11.364 1.00 . A A . 117 LEU HB2 1 1
14 31651 1 1 117 LEU HB3 H 113.161 -1.006 11.468 1.00 . A A . 117 LEU HB3 1 1
14 31652 1 1 117 LEU HD11 H 116.593 -1.066 11.154 1.00 . A A . 117 LEU HD11 1 1
14 31653 1 1 117 LEU HD12 H 115.576 0.053 10.248 1.00 . A A . 117 LEU HD12 1 1
14 31654 1 1 117 LEU HD13 H 116.733 0.670 11.428 1.00 . A A . 117 LEU HD13 1 1
14 31655 1 1 117 LEU HD21 H 113.217 0.940 11.881 1.00 . A A . 117 LEU HD21 1 1
14 31656 1 1 117 LEU HD22 H 114.062 1.402 13.359 1.00 . A A . 117 LEU HD22 1 1
14 31657 1 1 117 LEU HD23 H 114.723 1.853 11.787 1.00 . A A . 117 LEU HD23 1 1
14 31658 1 1 117 LEU HG H 115.455 -0.387 13.246 1.00 . A A . 117 LEU HG 1 1
14 31659 1 1 117 LEU N N 114.425 -3.283 13.401 1.00 . A A . 117 LEU N 1 1
14 31660 1 1 117 LEU O O 111.255 -1.618 13.581 1.00 . A A . 117 LEU O 1 1
14 31661 1 1 118 ALA C C 109.885 -4.512 14.081 1.00 . A A . 118 ALA C 1 1
14 31662 1 1 118 ALA CA C 110.363 -4.012 12.717 1.00 . A A . 118 ALA CA 1 1
14 31663 1 1 118 ALA CB C 110.329 -5.136 11.683 1.00 . A A . 118 ALA CB 1 1
14 31664 1 1 118 ALA H H 112.498 -4.224 12.521 1.00 . A A . 118 ALA H 1 1
14 31665 1 1 118 ALA HA H 109.753 -3.187 12.386 1.00 . A A . 118 ALA HA 1 1
14 31666 1 1 118 ALA HB1 H 111.222 -5.736 11.771 1.00 . A A . 118 ALA HB1 1 1
14 31667 1 1 118 ALA HB2 H 109.460 -5.754 11.853 1.00 . A A . 118 ALA HB2 1 1
14 31668 1 1 118 ALA HB3 H 110.277 -4.710 10.690 1.00 . A A . 118 ALA HB3 1 1
14 31669 1 1 118 ALA N N 111.794 -3.600 12.796 1.00 . A A . 118 ALA N 1 1
14 31670 1 1 118 ALA O O 108.717 -4.423 14.410 1.00 . A A . 118 ALA O 1 1
14 31671 1 1 119 GLU C C 110.036 -4.344 17.139 1.00 . A A . 119 GLU C 1 1
14 31672 1 1 119 GLU CA C 110.372 -5.527 16.228 1.00 . A A . 119 GLU CA 1 1
14 31673 1 1 119 GLU CB C 111.588 -6.284 16.756 1.00 . A A . 119 GLU CB 1 1
14 31674 1 1 119 GLU CD C 113.097 -8.234 16.370 1.00 . A A . 119 GLU CD 1 1
14 31675 1 1 119 GLU CG C 111.927 -7.433 15.804 1.00 . A A . 119 GLU CG 1 1
14 31676 1 1 119 GLU H H 111.714 -5.088 14.599 1.00 . A A . 119 GLU H 1 1
14 31677 1 1 119 GLU HA H 109.526 -6.193 16.146 1.00 . A A . 119 GLU HA 1 1
14 31678 1 1 119 GLU HB2 H 112.430 -5.610 16.822 1.00 . A A . 119 GLU HB2 1 1
14 31679 1 1 119 GLU HB3 H 111.369 -6.683 17.735 1.00 . A A . 119 GLU HB3 1 1
14 31680 1 1 119 GLU HG2 H 111.066 -8.077 15.694 1.00 . A A . 119 GLU HG2 1 1
14 31681 1 1 119 GLU HG3 H 112.201 -7.031 14.841 1.00 . A A . 119 GLU HG3 1 1
14 31682 1 1 119 GLU N N 110.777 -5.030 14.881 1.00 . A A . 119 GLU N 1 1
14 31683 1 1 119 GLU O O 109.084 -4.380 17.897 1.00 . A A . 119 GLU O 1 1
14 31684 1 1 119 GLU OE1 O 112.962 -8.747 17.469 1.00 . A A . 119 GLU OE1 1 1
14 31685 1 1 119 GLU OE2 O 114.110 -8.319 15.697 1.00 . A A . 119 GLU OE2 1 1
14 31686 1 1 120 GLU C C 109.326 -1.328 17.395 1.00 . A A . 120 GLU C 1 1
14 31687 1 1 120 GLU CA C 110.533 -2.102 17.927 1.00 . A A . 120 GLU CA 1 1
14 31688 1 1 120 GLU CB C 111.798 -1.245 17.846 1.00 . A A . 120 GLU CB 1 1
14 31689 1 1 120 GLU CD C 111.832 -0.765 20.300 1.00 . A A . 120 GLU CD 1 1
14 31690 1 1 120 GLU CG C 112.605 -1.394 19.139 1.00 . A A . 120 GLU CG 1 1
14 31691 1 1 120 GLU H H 111.567 -3.283 16.447 1.00 . A A . 120 GLU H 1 1
14 31692 1 1 120 GLU HA H 110.363 -2.410 18.946 1.00 . A A . 120 GLU HA 1 1
14 31693 1 1 120 GLU HB2 H 112.398 -1.565 17.007 1.00 . A A . 120 GLU HB2 1 1
14 31694 1 1 120 GLU HB3 H 111.523 -0.209 17.715 1.00 . A A . 120 GLU HB3 1 1
14 31695 1 1 120 GLU HG2 H 112.768 -2.443 19.341 1.00 . A A . 120 GLU HG2 1 1
14 31696 1 1 120 GLU HG3 H 113.555 -0.895 19.031 1.00 . A A . 120 GLU HG3 1 1
14 31697 1 1 120 GLU N N 110.808 -3.292 17.067 1.00 . A A . 120 GLU N 1 1
14 31698 1 1 120 GLU O O 108.437 -0.963 18.139 1.00 . A A . 120 GLU O 1 1
14 31699 1 1 120 GLU OE1 O 111.194 0.251 20.080 1.00 . A A . 120 GLU OE1 1 1
14 31700 1 1 120 GLU OE2 O 111.894 -1.310 21.390 1.00 . A A . 120 GLU OE2 1 1
14 31701 1 1 121 LEU C C 106.866 -1.179 15.575 1.00 . A A . 121 LEU C 1 1
14 31702 1 1 121 LEU CA C 108.135 -0.315 15.541 1.00 . A A . 121 LEU CA 1 1
14 31703 1 1 121 LEU CB C 108.548 0.010 14.103 1.00 . A A . 121 LEU CB 1 1
14 31704 1 1 121 LEU CD1 C 110.740 1.141 14.495 1.00 . A A . 121 LEU CD1 1 1
14 31705 1 1 121 LEU CD2 C 109.236 1.931 12.666 1.00 . A A . 121 LEU CD2 1 1
14 31706 1 1 121 LEU CG C 109.283 1.350 14.080 1.00 . A A . 121 LEU CG 1 1
14 31707 1 1 121 LEU H H 110.015 -1.372 15.534 1.00 . A A . 121 LEU H 1 1
14 31708 1 1 121 LEU HA H 107.977 0.599 16.092 1.00 . A A . 121 LEU HA 1 1
14 31709 1 1 121 LEU HB2 H 109.201 -0.766 13.732 1.00 . A A . 121 LEU HB2 1 1
14 31710 1 1 121 LEU HB3 H 107.669 0.072 13.479 1.00 . A A . 121 LEU HB3 1 1
14 31711 1 1 121 LEU HD11 H 110.774 0.578 15.415 1.00 . A A . 121 LEU HD11 1 1
14 31712 1 1 121 LEU HD12 H 111.260 0.599 13.721 1.00 . A A . 121 LEU HD12 1 1
14 31713 1 1 121 LEU HD13 H 111.213 2.101 14.643 1.00 . A A . 121 LEU HD13 1 1
14 31714 1 1 121 LEU HD21 H 109.701 1.241 11.976 1.00 . A A . 121 LEU HD21 1 1
14 31715 1 1 121 LEU HD22 H 108.209 2.091 12.376 1.00 . A A . 121 LEU HD22 1 1
14 31716 1 1 121 LEU HD23 H 109.766 2.870 12.646 1.00 . A A . 121 LEU HD23 1 1
14 31717 1 1 121 LEU HG H 108.806 2.033 14.770 1.00 . A A . 121 LEU HG 1 1
14 31718 1 1 121 LEU N N 109.286 -1.070 16.115 1.00 . A A . 121 LEU N 1 1
14 31719 1 1 121 LEU O O 106.122 -1.156 16.536 1.00 . A A . 121 LEU O 1 1
14 31720 1 1 122 GLY C C 105.198 -3.414 13.154 1.00 . A A . 122 GLY C 1 1
14 31721 1 1 122 GLY CA C 105.397 -2.805 14.541 1.00 . A A . 122 GLY CA 1 1
14 31722 1 1 122 GLY H H 107.226 -1.957 13.783 1.00 . A A . 122 GLY H 1 1
14 31723 1 1 122 GLY HA2 H 105.515 -3.598 15.268 1.00 . A A . 122 GLY HA2 1 1
14 31724 1 1 122 GLY HA3 H 104.535 -2.208 14.796 1.00 . A A . 122 GLY HA3 1 1
14 31725 1 1 122 GLY N N 106.615 -1.945 14.547 1.00 . A A . 122 GLY N 1 1
14 31726 1 1 122 GLY O O 104.088 -3.538 12.674 1.00 . A A . 122 GLY O 1 1
14 31727 1 1 123 HIS C C 106.219 -5.922 11.269 1.00 . A A . 123 HIS C 1 1
14 31728 1 1 123 HIS CA C 106.139 -4.400 11.153 1.00 . A A . 123 HIS CA 1 1
14 31729 1 1 123 HIS CB C 107.331 -3.854 10.360 1.00 . A A . 123 HIS CB 1 1
14 31730 1 1 123 HIS CD2 C 108.570 -1.598 10.902 1.00 . A A . 123 HIS CD2 1 1
14 31731 1 1 123 HIS CE1 C 106.865 -0.266 10.819 1.00 . A A . 123 HIS CE1 1 1
14 31732 1 1 123 HIS CG C 107.477 -2.372 10.602 1.00 . A A . 123 HIS CG 1 1
14 31733 1 1 123 HIS H H 107.150 -3.694 12.907 1.00 . A A . 123 HIS H 1 1
14 31734 1 1 123 HIS HA H 105.213 -4.102 10.687 1.00 . A A . 123 HIS HA 1 1
14 31735 1 1 123 HIS HB2 H 108.231 -4.358 10.678 1.00 . A A . 123 HIS HB2 1 1
14 31736 1 1 123 HIS HB3 H 107.174 -4.032 9.307 1.00 . A A . 123 HIS HB3 1 1
14 31737 1 1 123 HIS HD1 H 105.468 -1.740 10.365 1.00 . A A . 123 HIS HD1 1 1
14 31738 1 1 123 HIS HD2 H 109.582 -1.962 10.998 1.00 . A A . 123 HIS HD2 1 1
14 31739 1 1 123 HIS HE1 H 106.250 0.621 10.850 1.00 . A A . 123 HIS HE1 1 1
14 31740 1 1 123 HIS N N 106.264 -3.798 12.505 1.00 . A A . 123 HIS N 1 1
14 31741 1 1 123 HIS ND1 N 106.398 -1.501 10.556 1.00 . A A . 123 HIS ND1 1 1
14 31742 1 1 123 HIS NE2 N 108.182 -0.271 11.039 1.00 . A A . 123 HIS NE2 1 1
14 31743 1 1 123 HIS O O 106.962 -6.571 10.559 1.00 . A A . 123 HIS O 1 1
14 31744 1 1 124 ARG C C 105.449 -8.690 11.013 1.00 . A A . 124 ARG C 1 1
14 31745 1 1 124 ARG CA C 105.474 -7.974 12.362 1.00 . A A . 124 ARG CA 1 1
14 31746 1 1 124 ARG CB C 104.202 -8.285 13.147 1.00 . A A . 124 ARG CB 1 1
14 31747 1 1 124 ARG CD C 105.124 -9.116 15.306 1.00 . A A . 124 ARG CD 1 1
14 31748 1 1 124 ARG CG C 104.432 -9.527 14.006 1.00 . A A . 124 ARG CG 1 1
14 31749 1 1 124 ARG CZ C 106.227 -10.496 16.959 1.00 . A A . 124 ARG CZ 1 1
14 31750 1 1 124 ARG H H 104.873 -5.936 12.733 1.00 . A A . 124 ARG H 1 1
14 31751 1 1 124 ARG HA H 106.340 -8.271 12.929 1.00 . A A . 124 ARG HA 1 1
14 31752 1 1 124 ARG HB2 H 103.957 -7.446 13.782 1.00 . A A . 124 ARG HB2 1 1
14 31753 1 1 124 ARG HB3 H 103.391 -8.468 12.461 1.00 . A A . 124 ARG HB3 1 1
14 31754 1 1 124 ARG HD2 H 105.767 -8.262 15.134 1.00 . A A . 124 ARG HD2 1 1
14 31755 1 1 124 ARG HD3 H 104.393 -8.891 16.066 1.00 . A A . 124 ARG HD3 1 1
14 31756 1 1 124 ARG HE H 106.233 -10.939 15.025 1.00 . A A . 124 ARG HE 1 1
14 31757 1 1 124 ARG HG2 H 103.484 -9.994 14.229 1.00 . A A . 124 ARG HG2 1 1
14 31758 1 1 124 ARG HG3 H 105.061 -10.223 13.470 1.00 . A A . 124 ARG HG3 1 1
14 31759 1 1 124 ARG HH11 H 107.812 -9.271 16.933 1.00 . A A . 124 ARG HH11 1 1
14 31760 1 1 124 ARG HH12 H 107.481 -10.034 18.452 1.00 . A A . 124 ARG HH12 1 1
14 31761 1 1 124 ARG HH21 H 104.713 -11.762 17.281 1.00 . A A . 124 ARG HH21 1 1
14 31762 1 1 124 ARG HH22 H 105.726 -11.446 18.650 1.00 . A A . 124 ARG HH22 1 1
14 31763 1 1 124 ARG N N 105.457 -6.490 12.172 1.00 . A A . 124 ARG N 1 1
14 31764 1 1 124 ARG NE N 105.929 -10.301 15.704 1.00 . A A . 124 ARG NE 1 1
14 31765 1 1 124 ARG NH1 N 107.253 -9.887 17.488 1.00 . A A . 124 ARG NH1 1 1
14 31766 1 1 124 ARG NH2 N 105.499 -11.297 17.686 1.00 . A A . 124 ARG NH2 1 1
14 31767 1 1 124 ARG O O 106.105 -9.697 10.820 1.00 . A A . 124 ARG O 1 1
14 31768 1 1 125 ASP C C 106.058 -8.830 8.119 1.00 . A A . 125 ASP C 1 1
14 31769 1 1 125 ASP CA C 104.654 -8.811 8.733 1.00 . A A . 125 ASP CA 1 1
14 31770 1 1 125 ASP CB C 103.714 -7.934 7.907 1.00 . A A . 125 ASP CB 1 1
14 31771 1 1 125 ASP CG C 102.301 -8.515 7.954 1.00 . A A . 125 ASP CG 1 1
14 31772 1 1 125 ASP H H 104.197 -7.352 10.249 1.00 . A A . 125 ASP H 1 1
14 31773 1 1 125 ASP HA H 104.260 -9.813 8.808 1.00 . A A . 125 ASP HA 1 1
14 31774 1 1 125 ASP HB2 H 103.707 -6.932 8.310 1.00 . A A . 125 ASP HB2 1 1
14 31775 1 1 125 ASP HB3 H 104.056 -7.907 6.882 1.00 . A A . 125 ASP HB3 1 1
14 31776 1 1 125 ASP N N 104.709 -8.170 10.074 1.00 . A A . 125 ASP N 1 1
14 31777 1 1 125 ASP O O 106.496 -9.827 7.577 1.00 . A A . 125 ASP O 1 1
14 31778 1 1 125 ASP OD1 O 101.768 -8.640 9.046 1.00 . A A . 125 ASP OD1 1 1
14 31779 1 1 125 ASP OD2 O 101.774 -8.825 6.899 1.00 . A A . 125 ASP OD2 1 1
14 31780 1 1 126 VAL C C 109.136 -8.383 8.573 1.00 . A A . 126 VAL C 1 1
14 31781 1 1 126 VAL CA C 108.147 -7.691 7.636 1.00 . A A . 126 VAL CA 1 1
14 31782 1 1 126 VAL CB C 108.510 -6.209 7.483 1.00 . A A . 126 VAL CB 1 1
14 31783 1 1 126 VAL CG1 C 109.835 -6.113 6.731 1.00 . A A . 126 VAL CG1 1 1
14 31784 1 1 126 VAL CG2 C 107.423 -5.484 6.683 1.00 . A A . 126 VAL CG2 1 1
14 31785 1 1 126 VAL H H 106.397 -6.945 8.655 1.00 . A A . 126 VAL H 1 1
14 31786 1 1 126 VAL HA H 108.160 -8.168 6.670 1.00 . A A . 126 VAL HA 1 1
14 31787 1 1 126 VAL HB H 108.618 -5.748 8.459 1.00 . A A . 126 VAL HB 1 1
14 31788 1 1 126 VAL HG11 H 109.954 -6.984 6.102 1.00 . A A . 126 VAL HG11 1 1
14 31789 1 1 126 VAL HG12 H 109.842 -5.227 6.121 1.00 . A A . 126 VAL HG12 1 1
14 31790 1 1 126 VAL HG13 H 110.646 -6.070 7.440 1.00 . A A . 126 VAL HG13 1 1
14 31791 1 1 126 VAL HG21 H 106.459 -5.917 6.906 1.00 . A A . 126 VAL HG21 1 1
14 31792 1 1 126 VAL HG22 H 107.418 -4.437 6.951 1.00 . A A . 126 VAL HG22 1 1
14 31793 1 1 126 VAL HG23 H 107.626 -5.585 5.626 1.00 . A A . 126 VAL HG23 1 1
14 31794 1 1 126 VAL N N 106.769 -7.734 8.209 1.00 . A A . 126 VAL N 1 1
14 31795 1 1 126 VAL O O 109.989 -9.132 8.138 1.00 . A A . 126 VAL O 1 1
14 31796 1 1 127 ALA C C 109.998 -10.304 10.570 1.00 . A A . 127 ALA C 1 1
14 31797 1 1 127 ALA CA C 109.966 -8.796 10.820 1.00 . A A . 127 ALA CA 1 1
14 31798 1 1 127 ALA CB C 109.388 -8.497 12.204 1.00 . A A . 127 ALA CB 1 1
14 31799 1 1 127 ALA H H 108.331 -7.538 10.182 1.00 . A A . 127 ALA H 1 1
14 31800 1 1 127 ALA HA H 110.953 -8.374 10.729 1.00 . A A . 127 ALA HA 1 1
14 31801 1 1 127 ALA HB1 H 108.855 -7.559 12.177 1.00 . A A . 127 ALA HB1 1 1
14 31802 1 1 127 ALA HB2 H 108.710 -9.288 12.491 1.00 . A A . 127 ALA HB2 1 1
14 31803 1 1 127 ALA HB3 H 110.192 -8.435 12.923 1.00 . A A . 127 ALA HB3 1 1
14 31804 1 1 127 ALA N N 109.029 -8.142 9.856 1.00 . A A . 127 ALA N 1 1
14 31805 1 1 127 ALA O O 111.042 -10.927 10.587 1.00 . A A . 127 ALA O 1 1
14 31806 1 1 128 ARG C C 109.634 -12.673 8.796 1.00 . A A . 128 ARG C 1 1
14 31807 1 1 128 ARG CA C 108.812 -12.353 10.051 1.00 . A A . 128 ARG CA 1 1
14 31808 1 1 128 ARG CB C 107.328 -12.656 9.823 1.00 . A A . 128 ARG CB 1 1
14 31809 1 1 128 ARG CD C 106.618 -14.177 7.967 1.00 . A A . 128 ARG CD 1 1
14 31810 1 1 128 ARG CG C 107.152 -14.118 9.401 1.00 . A A . 128 ARG CG 1 1
14 31811 1 1 128 ARG CZ C 104.378 -14.496 7.104 1.00 . A A . 128 ARG CZ 1 1
14 31812 1 1 128 ARG H H 108.034 -10.360 10.302 1.00 . A A . 128 ARG H 1 1
14 31813 1 1 128 ARG HA H 109.180 -12.908 10.900 1.00 . A A . 128 ARG HA 1 1
14 31814 1 1 128 ARG HB2 H 106.783 -12.478 10.738 1.00 . A A . 128 ARG HB2 1 1
14 31815 1 1 128 ARG HB3 H 106.948 -12.011 9.045 1.00 . A A . 128 ARG HB3 1 1
14 31816 1 1 128 ARG HD2 H 106.968 -13.323 7.403 1.00 . A A . 128 ARG HD2 1 1
14 31817 1 1 128 ARG HD3 H 106.922 -15.095 7.490 1.00 . A A . 128 ARG HD3 1 1
14 31818 1 1 128 ARG HE H 104.729 -13.848 8.948 1.00 . A A . 128 ARG HE 1 1
14 31819 1 1 128 ARG HG2 H 108.105 -14.626 9.453 1.00 . A A . 128 ARG HG2 1 1
14 31820 1 1 128 ARG HG3 H 106.448 -14.600 10.064 1.00 . A A . 128 ARG HG3 1 1
14 31821 1 1 128 ARG HH11 H 105.191 -16.318 6.943 1.00 . A A . 128 ARG HH11 1 1
14 31822 1 1 128 ARG HH12 H 103.931 -15.957 5.811 1.00 . A A . 128 ARG HH12 1 1
14 31823 1 1 128 ARG HH21 H 103.385 -12.758 7.031 1.00 . A A . 128 ARG HH21 1 1
14 31824 1 1 128 ARG HH22 H 102.908 -13.943 5.861 1.00 . A A . 128 ARG HH22 1 1
14 31825 1 1 128 ARG N N 108.860 -10.889 10.322 1.00 . A A . 128 ARG N 1 1
14 31826 1 1 128 ARG NE N 105.135 -14.139 8.105 1.00 . A A . 128 ARG NE 1 1
14 31827 1 1 128 ARG NH1 N 104.510 -15.683 6.579 1.00 . A A . 128 ARG NH1 1 1
14 31828 1 1 128 ARG NH2 N 103.487 -13.668 6.628 1.00 . A A . 128 ARG NH2 1 1
14 31829 1 1 128 ARG O O 110.630 -13.365 8.854 1.00 . A A . 128 ARG O 1 1
14 31830 1 1 129 TYR C C 111.444 -12.045 6.558 1.00 . A A . 129 TYR C 1 1
14 31831 1 1 129 TYR CA C 109.971 -12.429 6.398 1.00 . A A . 129 TYR CA 1 1
14 31832 1 1 129 TYR CB C 109.299 -11.541 5.349 1.00 . A A . 129 TYR CB 1 1
14 31833 1 1 129 TYR CD1 C 111.106 -11.574 3.587 1.00 . A A . 129 TYR CD1 1 1
14 31834 1 1 129 TYR CD2 C 108.960 -12.583 3.078 1.00 . A A . 129 TYR CD2 1 1
14 31835 1 1 129 TYR CE1 C 111.567 -11.914 2.309 1.00 . A A . 129 TYR CE1 1 1
14 31836 1 1 129 TYR CE2 C 109.421 -12.921 1.800 1.00 . A A . 129 TYR CE2 1 1
14 31837 1 1 129 TYR CG C 109.800 -11.908 3.972 1.00 . A A . 129 TYR CG 1 1
14 31838 1 1 129 TYR CZ C 110.726 -12.587 1.416 1.00 . A A . 129 TYR CZ 1 1
14 31839 1 1 129 TYR H H 108.415 -11.608 7.646 1.00 . A A . 129 TYR H 1 1
14 31840 1 1 129 TYR HA H 109.880 -13.466 6.114 1.00 . A A . 129 TYR HA 1 1
14 31841 1 1 129 TYR HB2 H 108.228 -11.682 5.391 1.00 . A A . 129 TYR HB2 1 1
14 31842 1 1 129 TYR HB3 H 109.534 -10.507 5.551 1.00 . A A . 129 TYR HB3 1 1
14 31843 1 1 129 TYR HD1 H 111.756 -11.055 4.276 1.00 . A A . 129 TYR HD1 1 1
14 31844 1 1 129 TYR HD2 H 107.953 -12.840 3.375 1.00 . A A . 129 TYR HD2 1 1
14 31845 1 1 129 TYR HE1 H 112.573 -11.656 2.013 1.00 . A A . 129 TYR HE1 1 1
14 31846 1 1 129 TYR HE2 H 108.772 -13.444 1.112 1.00 . A A . 129 TYR HE2 1 1
14 31847 1 1 129 TYR HH H 110.650 -13.646 -0.176 1.00 . A A . 129 TYR HH 1 1
14 31848 1 1 129 TYR N N 109.221 -12.166 7.664 1.00 . A A . 129 TYR N 1 1
14 31849 1 1 129 TYR O O 112.328 -12.744 6.104 1.00 . A A . 129 TYR O 1 1
14 31850 1 1 129 TYR OH O 111.183 -12.919 0.154 1.00 . A A . 129 TYR OH 1 1
14 31851 1 1 130 LEU C C 113.919 -11.592 8.126 1.00 . A A . 130 LEU C 1 1
14 31852 1 1 130 LEU CA C 113.129 -10.509 7.387 1.00 . A A . 130 LEU CA 1 1
14 31853 1 1 130 LEU CB C 113.057 -9.228 8.221 1.00 . A A . 130 LEU CB 1 1
14 31854 1 1 130 LEU CD1 C 112.812 -6.746 8.132 1.00 . A A . 130 LEU CD1 1 1
14 31855 1 1 130 LEU CD2 C 113.680 -7.962 6.142 1.00 . A A . 130 LEU CD2 1 1
14 31856 1 1 130 LEU CG C 112.704 -8.036 7.320 1.00 . A A . 130 LEU CG 1 1
14 31857 1 1 130 LEU H H 110.981 -10.390 7.557 1.00 . A A . 130 LEU H 1 1
14 31858 1 1 130 LEU HA H 113.583 -10.301 6.433 1.00 . A A . 130 LEU HA 1 1
14 31859 1 1 130 LEU HB2 H 112.298 -9.337 8.982 1.00 . A A . 130 LEU HB2 1 1
14 31860 1 1 130 LEU HB3 H 114.013 -9.050 8.689 1.00 . A A . 130 LEU HB3 1 1
14 31861 1 1 130 LEU HD11 H 113.789 -6.691 8.590 1.00 . A A . 130 LEU HD11 1 1
14 31862 1 1 130 LEU HD12 H 112.675 -5.898 7.477 1.00 . A A . 130 LEU HD12 1 1
14 31863 1 1 130 LEU HD13 H 112.051 -6.737 8.898 1.00 . A A . 130 LEU HD13 1 1
14 31864 1 1 130 LEU HD21 H 114.656 -8.292 6.464 1.00 . A A . 130 LEU HD21 1 1
14 31865 1 1 130 LEU HD22 H 113.331 -8.598 5.343 1.00 . A A . 130 LEU HD22 1 1
14 31866 1 1 130 LEU HD23 H 113.743 -6.943 5.791 1.00 . A A . 130 LEU HD23 1 1
14 31867 1 1 130 LEU HG H 111.695 -8.149 6.951 1.00 . A A . 130 LEU HG 1 1
14 31868 1 1 130 LEU N N 111.712 -10.939 7.200 1.00 . A A . 130 LEU N 1 1
14 31869 1 1 130 LEU O O 114.823 -12.183 7.579 1.00 . A A . 130 LEU O 1 1
14 31870 1 1 131 ARG C C 114.487 -14.183 9.283 1.00 . A A . 131 ARG C 1 1
14 31871 1 1 131 ARG CA C 114.325 -12.915 10.130 1.00 . A A . 131 ARG CA 1 1
14 31872 1 1 131 ARG CB C 113.459 -13.192 11.360 1.00 . A A . 131 ARG CB 1 1
14 31873 1 1 131 ARG CD C 113.901 -15.229 12.753 1.00 . A A . 131 ARG CD 1 1
14 31874 1 1 131 ARG CG C 114.329 -13.784 12.473 1.00 . A A . 131 ARG CG 1 1
14 31875 1 1 131 ARG CZ C 115.445 -16.947 13.474 1.00 . A A . 131 ARG CZ 1 1
14 31876 1 1 131 ARG H H 112.849 -11.373 9.789 1.00 . A A . 131 ARG H 1 1
14 31877 1 1 131 ARG HA H 115.290 -12.545 10.438 1.00 . A A . 131 ARG HA 1 1
14 31878 1 1 131 ARG HB2 H 113.017 -12.267 11.701 1.00 . A A . 131 ARG HB2 1 1
14 31879 1 1 131 ARG HB3 H 112.679 -13.890 11.101 1.00 . A A . 131 ARG HB3 1 1
14 31880 1 1 131 ARG HD2 H 113.523 -15.319 13.762 1.00 . A A . 131 ARG HD2 1 1
14 31881 1 1 131 ARG HD3 H 113.156 -15.548 12.041 1.00 . A A . 131 ARG HD3 1 1
14 31882 1 1 131 ARG HE H 115.723 -15.894 11.815 1.00 . A A . 131 ARG HE 1 1
14 31883 1 1 131 ARG HG2 H 115.364 -13.768 12.167 1.00 . A A . 131 ARG HG2 1 1
14 31884 1 1 131 ARG HG3 H 114.209 -13.197 13.372 1.00 . A A . 131 ARG HG3 1 1
14 31885 1 1 131 ARG HH11 H 113.898 -18.130 13.014 1.00 . A A . 131 ARG HH11 1 1
14 31886 1 1 131 ARG HH12 H 114.933 -18.710 14.276 1.00 . A A . 131 ARG HH12 1 1
14 31887 1 1 131 ARG HH21 H 117.059 -15.971 14.140 1.00 . A A . 131 ARG HH21 1 1
14 31888 1 1 131 ARG HH22 H 116.727 -17.483 14.915 1.00 . A A . 131 ARG HH22 1 1
14 31889 1 1 131 ARG N N 113.585 -11.863 9.363 1.00 . A A . 131 ARG N 1 1
14 31890 1 1 131 ARG NE N 115.139 -16.039 12.589 1.00 . A A . 131 ARG NE 1 1
14 31891 1 1 131 ARG NH1 N 114.700 -18.012 13.597 1.00 . A A . 131 ARG NH1 1 1
14 31892 1 1 131 ARG NH2 N 116.491 -16.788 14.236 1.00 . A A . 131 ARG NH2 1 1
14 31893 1 1 131 ARG O O 115.412 -14.949 9.467 1.00 . A A . 131 ARG O 1 1
14 31894 1 1 132 ALA C C 114.608 -15.310 6.274 1.00 . A A . 132 ALA C 1 1
14 31895 1 1 132 ALA CA C 113.706 -15.607 7.477 1.00 . A A . 132 ALA CA 1 1
14 31896 1 1 132 ALA CB C 112.278 -15.886 7.011 1.00 . A A . 132 ALA CB 1 1
14 31897 1 1 132 ALA H H 112.869 -13.767 8.210 1.00 . A A . 132 ALA H 1 1
14 31898 1 1 132 ALA HA H 114.082 -16.445 8.039 1.00 . A A . 132 ALA HA 1 1
14 31899 1 1 132 ALA HB1 H 111.581 -15.521 7.750 1.00 . A A . 132 ALA HB1 1 1
14 31900 1 1 132 ALA HB2 H 112.103 -15.383 6.071 1.00 . A A . 132 ALA HB2 1 1
14 31901 1 1 132 ALA HB3 H 112.144 -16.950 6.881 1.00 . A A . 132 ALA HB3 1 1
14 31902 1 1 132 ALA N N 113.601 -14.401 8.346 1.00 . A A . 132 ALA N 1 1
14 31903 1 1 132 ALA O O 115.606 -15.967 6.057 1.00 . A A . 132 ALA O 1 1
14 31904 1 1 133 ALA C C 116.353 -13.225 4.703 1.00 . A A . 133 ALA C 1 1
14 31905 1 1 133 ALA CA C 115.081 -13.980 4.293 1.00 . A A . 133 ALA CA 1 1
14 31906 1 1 133 ALA CB C 114.181 -13.090 3.433 1.00 . A A . 133 ALA CB 1 1
14 31907 1 1 133 ALA H H 113.442 -13.812 5.686 1.00 . A A . 133 ALA H 1 1
14 31908 1 1 133 ALA HA H 115.338 -14.874 3.748 1.00 . A A . 133 ALA HA 1 1
14 31909 1 1 133 ALA HB1 H 113.186 -13.509 3.400 1.00 . A A . 133 ALA HB1 1 1
14 31910 1 1 133 ALA HB2 H 114.140 -12.098 3.857 1.00 . A A . 133 ALA HB2 1 1
14 31911 1 1 133 ALA HB3 H 114.581 -13.037 2.432 1.00 . A A . 133 ALA HB3 1 1
14 31912 1 1 133 ALA N N 114.254 -14.325 5.490 1.00 . A A . 133 ALA N 1 1
14 31913 1 1 133 ALA O O 117.188 -12.917 3.876 1.00 . A A . 133 ALA O 1 1
14 31914 1 1 134 ALA C C 118.643 -13.144 7.201 1.00 . A A . 134 ALA C 1 1
14 31915 1 1 134 ALA CA C 117.730 -12.196 6.422 1.00 . A A . 134 ALA CA 1 1
14 31916 1 1 134 ALA CB C 117.214 -11.080 7.334 1.00 . A A . 134 ALA CB 1 1
14 31917 1 1 134 ALA H H 115.826 -13.184 6.619 1.00 . A A . 134 ALA H 1 1
14 31918 1 1 134 ALA HA H 118.254 -11.772 5.580 1.00 . A A . 134 ALA HA 1 1
14 31919 1 1 134 ALA HB1 H 116.354 -10.609 6.876 1.00 . A A . 134 ALA HB1 1 1
14 31920 1 1 134 ALA HB2 H 116.929 -11.498 8.287 1.00 . A A . 134 ALA HB2 1 1
14 31921 1 1 134 ALA HB3 H 117.990 -10.343 7.480 1.00 . A A . 134 ALA HB3 1 1
14 31922 1 1 134 ALA N N 116.511 -12.927 5.967 1.00 . A A . 134 ALA N 1 1
14 31923 1 1 134 ALA O O 119.849 -13.103 7.074 1.00 . A A . 134 ALA O 1 1
14 31924 1 1 135 GLY C C 118.404 -15.009 10.244 1.00 . A A . 135 GLY C 1 1
14 31925 1 1 135 GLY CA C 118.903 -14.954 8.798 1.00 . A A . 135 GLY CA 1 1
14 31926 1 1 135 GLY H H 117.097 -14.012 8.097 1.00 . A A . 135 GLY H 1 1
14 31927 1 1 135 GLY HA2 H 118.836 -15.937 8.353 1.00 . A A . 135 GLY HA2 1 1
14 31928 1 1 135 GLY HA3 H 119.930 -14.622 8.791 1.00 . A A . 135 GLY HA3 1 1
14 31929 1 1 135 GLY N N 118.072 -13.999 8.010 1.00 . A A . 135 GLY N 1 1
14 31930 1 1 135 GLY O O 117.845 -15.995 10.678 1.00 . A A . 135 GLY O 1 1
14 31931 1 1 136 GLY C C 119.136 -14.697 13.284 1.00 . A A . 136 GLY C 1 1
14 31932 1 1 136 GLY CA C 118.141 -13.935 12.407 1.00 . A A . 136 GLY CA 1 1
14 31933 1 1 136 GLY H H 119.053 -13.169 10.613 1.00 . A A . 136 GLY H 1 1
14 31934 1 1 136 GLY HA2 H 118.068 -12.912 12.748 1.00 . A A . 136 GLY HA2 1 1
14 31935 1 1 136 GLY HA3 H 117.170 -14.404 12.478 1.00 . A A . 136 GLY HA3 1 1
14 31936 1 1 136 GLY N N 118.603 -13.953 10.989 1.00 . A A . 136 GLY N 1 1
14 31937 1 1 136 GLY O O 119.819 -14.120 14.110 1.00 . A A . 136 GLY O 1 1
14 31938 1 1 137 THR C C 121.587 -16.228 13.845 1.00 . A A . 137 THR C 1 1
14 31939 1 1 137 THR CA C 120.166 -16.797 13.947 1.00 . A A . 137 THR CA 1 1
14 31940 1 1 137 THR CB C 120.089 -18.217 13.369 1.00 . A A . 137 THR CB 1 1
14 31941 1 1 137 THR CG2 C 120.782 -18.275 12.003 1.00 . A A . 137 THR CG2 1 1
14 31942 1 1 137 THR H H 118.653 -16.433 12.450 1.00 . A A . 137 THR H 1 1
14 31943 1 1 137 THR HA H 119.842 -16.807 14.977 1.00 . A A . 137 THR HA 1 1
14 31944 1 1 137 THR HB H 119.052 -18.498 13.249 1.00 . A A . 137 THR HB 1 1
14 31945 1 1 137 THR HG1 H 121.668 -19.006 14.186 1.00 . A A . 137 THR HG1 1 1
14 31946 1 1 137 THR HG21 H 120.679 -17.322 11.506 1.00 . A A . 137 THR HG21 1 1
14 31947 1 1 137 THR HG22 H 121.830 -18.499 12.142 1.00 . A A . 137 THR HG22 1 1
14 31948 1 1 137 THR HG23 H 120.325 -19.046 11.401 1.00 . A A . 137 THR HG23 1 1
14 31949 1 1 137 THR N N 119.219 -15.991 13.118 1.00 . A A . 137 THR N 1 1
14 31950 1 1 137 THR O O 122.088 -15.969 12.767 1.00 . A A . 137 THR O 1 1
14 31951 1 1 137 THR OG1 O 120.718 -19.124 14.261 1.00 . A A . 137 THR OG1 1 1
14 31952 1 1 138 ARG C C 124.643 -16.592 14.737 1.00 . A A . 138 ARG C 1 1
14 31953 1 1 138 ARG CA C 123.619 -15.470 14.939 1.00 . A A . 138 ARG CA 1 1
14 31954 1 1 138 ARG CB C 123.803 -14.810 16.310 1.00 . A A . 138 ARG CB 1 1
14 31955 1 1 138 ARG CD C 123.522 -12.403 16.956 1.00 . A A . 138 ARG CD 1 1
14 31956 1 1 138 ARG CG C 122.799 -13.664 16.469 1.00 . A A . 138 ARG CG 1 1
14 31957 1 1 138 ARG CZ C 122.544 -10.488 18.075 1.00 . A A . 138 ARG CZ 1 1
14 31958 1 1 138 ARG H H 121.808 -16.242 15.819 1.00 . A A . 138 ARG H 1 1
14 31959 1 1 138 ARG HA H 123.714 -14.730 14.162 1.00 . A A . 138 ARG HA 1 1
14 31960 1 1 138 ARG HB2 H 123.639 -15.543 17.085 1.00 . A A . 138 ARG HB2 1 1
14 31961 1 1 138 ARG HB3 H 124.806 -14.421 16.390 1.00 . A A . 138 ARG HB3 1 1
14 31962 1 1 138 ARG HD2 H 124.455 -12.667 17.433 1.00 . A A . 138 ARG HD2 1 1
14 31963 1 1 138 ARG HD3 H 123.694 -11.726 16.134 1.00 . A A . 138 ARG HD3 1 1
14 31964 1 1 138 ARG HE H 122.009 -12.353 18.489 1.00 . A A . 138 ARG HE 1 1
14 31965 1 1 138 ARG HG2 H 122.328 -13.463 15.518 1.00 . A A . 138 ARG HG2 1 1
14 31966 1 1 138 ARG HG3 H 122.046 -13.946 17.190 1.00 . A A . 138 ARG HG3 1 1
14 31967 1 1 138 ARG HH11 H 122.125 -10.141 16.147 1.00 . A A . 138 ARG HH11 1 1
14 31968 1 1 138 ARG HH12 H 122.256 -8.736 17.151 1.00 . A A . 138 ARG HH12 1 1
14 31969 1 1 138 ARG HH21 H 122.946 -10.527 20.035 1.00 . A A . 138 ARG HH21 1 1
14 31970 1 1 138 ARG HH22 H 122.714 -8.954 19.350 1.00 . A A . 138 ARG HH22 1 1
14 31971 1 1 138 ARG N N 122.234 -16.027 14.962 1.00 . A A . 138 ARG N 1 1
14 31972 1 1 138 ARG NE N 122.588 -11.785 17.939 1.00 . A A . 138 ARG NE 1 1
14 31973 1 1 138 ARG NH1 N 122.289 -9.729 17.044 1.00 . A A . 138 ARG NH1 1 1
14 31974 1 1 138 ARG NH2 N 122.752 -9.946 19.244 1.00 . A A . 138 ARG NH2 1 1
14 31975 1 1 138 ARG O O 124.329 -17.647 14.219 1.00 . A A . 138 ARG O 1 1
14 31976 1 1 139 GLY C C 127.211 -17.614 13.489 1.00 . A A . 139 GLY C 1 1
14 31977 1 1 139 GLY CA C 126.913 -17.419 14.977 1.00 . A A . 139 GLY CA 1 1
14 31978 1 1 139 GLY H H 126.096 -15.514 15.554 1.00 . A A . 139 GLY H 1 1
14 31979 1 1 139 GLY HA2 H 127.812 -17.110 15.489 1.00 . A A . 139 GLY HA2 1 1
14 31980 1 1 139 GLY HA3 H 126.564 -18.350 15.396 1.00 . A A . 139 GLY HA3 1 1
14 31981 1 1 139 GLY N N 125.866 -16.371 15.142 1.00 . A A . 139 GLY N 1 1
14 31982 1 1 139 GLY O O 128.053 -16.944 12.922 1.00 . A A . 139 GLY O 1 1
14 31983 1 1 140 SER C C 125.880 -17.877 10.548 1.00 . A A . 140 SER C 1 1
14 31984 1 1 140 SER CA C 126.775 -18.778 11.404 1.00 . A A . 140 SER CA 1 1
14 31985 1 1 140 SER CB C 126.415 -20.248 11.185 1.00 . A A . 140 SER CB 1 1
14 31986 1 1 140 SER H H 125.861 -19.063 13.335 1.00 . A A . 140 SER H 1 1
14 31987 1 1 140 SER HA H 127.814 -18.614 11.164 1.00 . A A . 140 SER HA 1 1
14 31988 1 1 140 SER HB2 H 126.009 -20.663 12.093 1.00 . A A . 140 SER HB2 1 1
14 31989 1 1 140 SER HB3 H 125.676 -20.323 10.396 1.00 . A A . 140 SER HB3 1 1
14 31990 1 1 140 SER HG H 128.027 -21.239 11.631 1.00 . A A . 140 SER HG 1 1
14 31991 1 1 140 SER N N 126.530 -18.531 12.855 1.00 . A A . 140 SER N 1 1
14 31992 1 1 140 SER O O 125.194 -17.007 11.050 1.00 . A A . 140 SER O 1 1
14 31993 1 1 140 SER OG O 127.584 -20.969 10.824 1.00 . A A . 140 SER OG 1 1
14 31994 1 1 141 ASN C C 124.451 -18.121 7.244 1.00 . A A . 141 ASN C 1 1
14 31995 1 1 141 ASN CA C 125.036 -17.250 8.359 1.00 . A A . 141 ASN CA 1 1
14 31996 1 1 141 ASN CB C 125.987 -16.202 7.782 1.00 . A A . 141 ASN CB 1 1
14 31997 1 1 141 ASN CG C 126.001 -14.968 8.688 1.00 . A A . 141 ASN CG 1 1
14 31998 1 1 141 ASN H H 126.446 -18.794 8.882 1.00 . A A . 141 ASN H 1 1
14 31999 1 1 141 ASN HA H 124.248 -16.770 8.918 1.00 . A A . 141 ASN HA 1 1
14 32000 1 1 141 ASN HB2 H 126.983 -16.615 7.722 1.00 . A A . 141 ASN HB2 1 1
14 32001 1 1 141 ASN HB3 H 125.655 -15.917 6.794 1.00 . A A . 141 ASN HB3 1 1
14 32002 1 1 141 ASN HD21 H 127.982 -14.835 8.708 1.00 . A A . 141 ASN HD21 1 1
14 32003 1 1 141 ASN HD22 H 127.168 -13.648 9.609 1.00 . A A . 141 ASN HD22 1 1
14 32004 1 1 141 ASN N N 125.883 -18.085 9.259 1.00 . A A . 141 ASN N 1 1
14 32005 1 1 141 ASN ND2 N 127.146 -14.441 9.031 1.00 . A A . 141 ASN ND2 1 1
14 32006 1 1 141 ASN O O 125.137 -18.938 6.663 1.00 . A A . 141 ASN O 1 1
14 32007 1 1 141 ASN OD1 O 124.963 -14.483 9.089 1.00 . A A . 141 ASN OD1 1 1
14 32008 1 1 142 HIS C C 122.662 -20.267 6.203 1.00 . A A . 142 HIS C 1 1
14 32009 1 1 142 HIS CA C 122.552 -18.773 5.864 1.00 . A A . 142 HIS CA 1 1
14 32010 1 1 142 HIS CB C 123.335 -18.444 4.584 1.00 . A A . 142 HIS CB 1 1
14 32011 1 1 142 HIS CD2 C 122.503 -17.411 2.310 1.00 . A A . 142 HIS CD2 1 1
14 32012 1 1 142 HIS CE1 C 120.914 -16.162 3.091 1.00 . A A . 142 HIS CE1 1 1
14 32013 1 1 142 HIS CG C 122.489 -17.593 3.672 1.00 . A A . 142 HIS CG 1 1
14 32014 1 1 142 HIS H H 122.657 -17.288 7.426 1.00 . A A . 142 HIS H 1 1
14 32015 1 1 142 HIS HA H 121.516 -18.494 5.745 1.00 . A A . 142 HIS HA 1 1
14 32016 1 1 142 HIS HB2 H 124.235 -17.908 4.840 1.00 . A A . 142 HIS HB2 1 1
14 32017 1 1 142 HIS HB3 H 123.597 -19.361 4.076 1.00 . A A . 142 HIS HB3 1 1
14 32018 1 1 142 HIS HD1 H 121.196 -16.682 5.084 1.00 . A A . 142 HIS HD1 1 1
14 32019 1 1 142 HIS HD2 H 123.186 -17.889 1.627 1.00 . A A . 142 HIS HD2 1 1
14 32020 1 1 142 HIS HE1 H 120.088 -15.466 3.160 1.00 . A A . 142 HIS HE1 1 1
14 32021 1 1 142 HIS N N 123.189 -17.953 6.942 1.00 . A A . 142 HIS N 1 1
14 32022 1 1 142 HIS ND1 N 121.465 -16.786 4.148 1.00 . A A . 142 HIS ND1 1 1
14 32023 1 1 142 HIS NE2 N 121.509 -16.509 1.945 1.00 . A A . 142 HIS NE2 1 1
14 32024 1 1 142 HIS O O 123.086 -21.070 5.395 1.00 . A A . 142 HIS O 1 1
14 32025 1 1 143 ALA C C 121.005 -22.561 8.356 1.00 . A A . 143 ALA C 1 1
14 32026 1 1 143 ALA CA C 122.353 -22.079 7.797 1.00 . A A . 143 ALA CA 1 1
14 32027 1 1 143 ALA CB C 123.432 -22.138 8.884 1.00 . A A . 143 ALA CB 1 1
14 32028 1 1 143 ALA H H 121.939 -19.975 8.030 1.00 . A A . 143 ALA H 1 1
14 32029 1 1 143 ALA HA H 122.648 -22.687 6.956 1.00 . A A . 143 ALA HA 1 1
14 32030 1 1 143 ALA HB1 H 123.732 -21.135 9.151 1.00 . A A . 143 ALA HB1 1 1
14 32031 1 1 143 ALA HB2 H 123.037 -22.639 9.756 1.00 . A A . 143 ALA HB2 1 1
14 32032 1 1 143 ALA HB3 H 124.286 -22.683 8.513 1.00 . A A . 143 ALA HB3 1 1
14 32033 1 1 143 ALA N N 122.277 -20.641 7.396 1.00 . A A . 143 ALA N 1 1
14 32034 1 1 143 ALA O O 120.831 -23.731 8.637 1.00 . A A . 143 ALA O 1 1
14 32035 1 1 144 ARG C C 117.840 -22.638 7.938 1.00 . A A . 144 ARG C 1 1
14 32036 1 1 144 ARG CA C 118.729 -22.096 9.064 1.00 . A A . 144 ARG CA 1 1
14 32037 1 1 144 ARG CB C 118.127 -20.818 9.659 1.00 . A A . 144 ARG CB 1 1
14 32038 1 1 144 ARG CD C 118.816 -21.361 11.996 1.00 . A A . 144 ARG CD 1 1
14 32039 1 1 144 ARG CG C 117.622 -21.097 11.077 1.00 . A A . 144 ARG CG 1 1
14 32040 1 1 144 ARG CZ C 119.010 -22.502 14.126 1.00 . A A . 144 ARG CZ 1 1
14 32041 1 1 144 ARG H H 120.211 -20.736 8.291 1.00 . A A . 144 ARG H 1 1
14 32042 1 1 144 ARG HA H 118.855 -22.839 9.838 1.00 . A A . 144 ARG HA 1 1
14 32043 1 1 144 ARG HB2 H 118.883 -20.048 9.693 1.00 . A A . 144 ARG HB2 1 1
14 32044 1 1 144 ARG HB3 H 117.302 -20.485 9.044 1.00 . A A . 144 ARG HB3 1 1
14 32045 1 1 144 ARG HD2 H 119.615 -21.835 11.443 1.00 . A A . 144 ARG HD2 1 1
14 32046 1 1 144 ARG HD3 H 119.158 -20.440 12.441 1.00 . A A . 144 ARG HD3 1 1
14 32047 1 1 144 ARG HE H 117.426 -22.709 12.944 1.00 . A A . 144 ARG HE 1 1
14 32048 1 1 144 ARG HG2 H 117.070 -20.241 11.436 1.00 . A A . 144 ARG HG2 1 1
14 32049 1 1 144 ARG HG3 H 116.977 -21.962 11.067 1.00 . A A . 144 ARG HG3 1 1
14 32050 1 1 144 ARG HH11 H 120.768 -22.411 13.170 1.00 . A A . 144 ARG HH11 1 1
14 32051 1 1 144 ARG HH12 H 120.855 -22.720 14.871 1.00 . A A . 144 ARG HH12 1 1
14 32052 1 1 144 ARG HH21 H 117.422 -22.642 15.336 1.00 . A A . 144 ARG HH21 1 1
14 32053 1 1 144 ARG HH22 H 118.965 -22.849 16.095 1.00 . A A . 144 ARG HH22 1 1
14 32054 1 1 144 ARG N N 120.055 -21.676 8.521 1.00 . A A . 144 ARG N 1 1
14 32055 1 1 144 ARG NE N 118.299 -22.276 13.053 1.00 . A A . 144 ARG NE 1 1
14 32056 1 1 144 ARG NH1 N 120.312 -22.548 14.050 1.00 . A A . 144 ARG NH1 1 1
14 32057 1 1 144 ARG NH2 N 118.420 -22.679 15.275 1.00 . A A . 144 ARG NH2 1 1
14 32058 1 1 144 ARG O O 117.280 -21.887 7.163 1.00 . A A . 144 ARG O 1 1
14 32059 1 1 145 ILE C C 115.373 -24.157 7.016 1.00 . A A . 145 ILE C 1 1
14 32060 1 1 145 ILE CA C 116.844 -24.525 6.771 1.00 . A A . 145 ILE CA 1 1
14 32061 1 1 145 ILE CB C 117.062 -26.041 6.872 1.00 . A A . 145 ILE CB 1 1
14 32062 1 1 145 ILE CD1 C 117.485 -27.273 4.738 1.00 . A A . 145 ILE CD1 1 1
14 32063 1 1 145 ILE CG1 C 116.401 -26.735 5.674 1.00 . A A . 145 ILE CG1 1 1
14 32064 1 1 145 ILE CG2 C 116.452 -26.572 8.173 1.00 . A A . 145 ILE CG2 1 1
14 32065 1 1 145 ILE H H 118.160 -24.523 8.483 1.00 . A A . 145 ILE H 1 1
14 32066 1 1 145 ILE HA H 117.160 -24.172 5.802 1.00 . A A . 145 ILE HA 1 1
14 32067 1 1 145 ILE HB H 118.122 -26.248 6.867 1.00 . A A . 145 ILE HB 1 1
14 32068 1 1 145 ILE HD11 H 118.125 -27.954 5.282 1.00 . A A . 145 ILE HD11 1 1
14 32069 1 1 145 ILE HD12 H 117.024 -27.795 3.913 1.00 . A A . 145 ILE HD12 1 1
14 32070 1 1 145 ILE HD13 H 118.075 -26.451 4.359 1.00 . A A . 145 ILE HD13 1 1
14 32071 1 1 145 ILE HG12 H 115.787 -27.553 6.023 1.00 . A A . 145 ILE HG12 1 1
14 32072 1 1 145 ILE HG13 H 115.786 -26.027 5.138 1.00 . A A . 145 ILE HG13 1 1
14 32073 1 1 145 ILE HG21 H 116.872 -26.037 9.011 1.00 . A A . 145 ILE HG21 1 1
14 32074 1 1 145 ILE HG22 H 115.380 -26.429 8.154 1.00 . A A . 145 ILE HG22 1 1
14 32075 1 1 145 ILE HG23 H 116.673 -27.625 8.269 1.00 . A A . 145 ILE HG23 1 1
14 32076 1 1 145 ILE N N 117.703 -23.936 7.846 1.00 . A A . 145 ILE N 1 1
14 32077 1 1 145 ILE O O 114.889 -24.211 8.131 1.00 . A A . 145 ILE O 1 1
14 32078 1 1 146 ASP C C 112.324 -24.592 6.089 1.00 . A A . 146 ASP C 1 1
14 32079 1 1 146 ASP CA C 113.246 -23.373 6.169 1.00 . A A . 146 ASP CA 1 1
14 32080 1 1 146 ASP CB C 112.956 -22.402 5.021 1.00 . A A . 146 ASP CB 1 1
14 32081 1 1 146 ASP CG C 112.246 -21.157 5.561 1.00 . A A . 146 ASP CG 1 1
14 32082 1 1 146 ASP H H 115.075 -23.710 5.111 1.00 . A A . 146 ASP H 1 1
14 32083 1 1 146 ASP HA H 113.125 -22.875 7.107 1.00 . A A . 146 ASP HA 1 1
14 32084 1 1 146 ASP HB2 H 113.884 -22.111 4.554 1.00 . A A . 146 ASP HB2 1 1
14 32085 1 1 146 ASP HB3 H 112.323 -22.887 4.293 1.00 . A A . 146 ASP HB3 1 1
14 32086 1 1 146 ASP N N 114.668 -23.764 5.991 1.00 . A A . 146 ASP N 1 1
14 32087 1 1 146 ASP O O 112.157 -25.186 5.042 1.00 . A A . 146 ASP O 1 1
14 32088 1 1 146 ASP OD1 O 112.442 -20.842 6.724 1.00 . A A . 146 ASP OD1 1 1
14 32089 1 1 146 ASP OD2 O 111.517 -20.541 4.803 1.00 . A A . 146 ASP OD2 1 1
14 32090 1 1 147 ALA C C 110.296 -26.450 8.600 1.00 . A A . 147 ALA C 1 1
14 32091 1 1 147 ALA CA C 110.783 -26.138 7.180 1.00 . A A . 147 ALA CA 1 1
14 32092 1 1 147 ALA CB C 111.604 -27.306 6.632 1.00 . A A . 147 ALA CB 1 1
14 32093 1 1 147 ALA H H 111.853 -24.461 8.017 1.00 . A A . 147 ALA H 1 1
14 32094 1 1 147 ALA HA H 109.942 -25.947 6.532 1.00 . A A . 147 ALA HA 1 1
14 32095 1 1 147 ALA HB1 H 112.640 -27.180 6.910 1.00 . A A . 147 ALA HB1 1 1
14 32096 1 1 147 ALA HB2 H 111.232 -28.233 7.044 1.00 . A A . 147 ALA HB2 1 1
14 32097 1 1 147 ALA HB3 H 111.521 -27.331 5.556 1.00 . A A . 147 ALA HB3 1 1
14 32098 1 1 147 ALA N N 111.711 -24.962 7.188 1.00 . A A . 147 ALA N 1 1
14 32099 1 1 147 ALA O O 110.654 -27.458 9.179 1.00 . A A . 147 ALA O 1 1
14 32100 1 1 148 ALA C C 110.082 -25.920 11.556 1.00 . A A . 148 ALA C 1 1
14 32101 1 1 148 ALA CA C 108.940 -25.845 10.536 1.00 . A A . 148 ALA CA 1 1
14 32102 1 1 148 ALA CB C 108.210 -27.188 10.454 1.00 . A A . 148 ALA CB 1 1
14 32103 1 1 148 ALA H H 109.189 -24.801 8.663 1.00 . A A . 148 ALA H 1 1
14 32104 1 1 148 ALA HA H 108.244 -25.068 10.811 1.00 . A A . 148 ALA HA 1 1
14 32105 1 1 148 ALA HB1 H 107.883 -27.359 9.438 1.00 . A A . 148 ALA HB1 1 1
14 32106 1 1 148 ALA HB2 H 108.880 -27.980 10.754 1.00 . A A . 148 ALA HB2 1 1
14 32107 1 1 148 ALA HB3 H 107.354 -27.172 11.110 1.00 . A A . 148 ALA HB3 1 1
14 32108 1 1 148 ALA N N 109.471 -25.600 9.157 1.00 . A A . 148 ALA N 1 1
14 32109 1 1 148 ALA O O 110.952 -26.767 11.471 1.00 . A A . 148 ALA O 1 1
14 32110 1 1 149 GLU C C 110.634 -25.764 14.835 1.00 . A A . 149 GLU C 1 1
14 32111 1 1 149 GLU CA C 111.152 -25.074 13.566 1.00 . A A . 149 GLU CA 1 1
14 32112 1 1 149 GLU CB C 111.474 -23.602 13.841 1.00 . A A . 149 GLU CB 1 1
14 32113 1 1 149 GLU CD C 112.900 -22.142 12.390 1.00 . A A . 149 GLU CD 1 1
14 32114 1 1 149 GLU CG C 112.910 -23.291 13.402 1.00 . A A . 149 GLU CG 1 1
14 32115 1 1 149 GLU H H 109.361 -24.381 12.587 1.00 . A A . 149 GLU H 1 1
14 32116 1 1 149 GLU HA H 112.026 -25.582 13.191 1.00 . A A . 149 GLU HA 1 1
14 32117 1 1 149 GLU HB2 H 110.785 -22.976 13.291 1.00 . A A . 149 GLU HB2 1 1
14 32118 1 1 149 GLU HB3 H 111.373 -23.405 14.897 1.00 . A A . 149 GLU HB3 1 1
14 32119 1 1 149 GLU HG2 H 113.495 -23.009 14.266 1.00 . A A . 149 GLU HG2 1 1
14 32120 1 1 149 GLU HG3 H 113.348 -24.166 12.945 1.00 . A A . 149 GLU HG3 1 1
14 32121 1 1 149 GLU N N 110.077 -25.049 12.530 1.00 . A A . 149 GLU N 1 1
14 32122 1 1 149 GLU O O 109.681 -25.321 15.449 1.00 . A A . 149 GLU O 1 1
14 32123 1 1 149 GLU OE1 O 112.052 -21.275 12.518 1.00 . A A . 149 GLU OE1 1 1
14 32124 1 1 149 GLU OE2 O 113.738 -22.150 11.504 1.00 . A A . 149 GLU OE2 1 1
14 32125 1 1 150 GLY C C 111.581 -27.108 17.676 1.00 . A A . 150 GLY C 1 1
14 32126 1 1 150 GLY CA C 110.776 -27.569 16.451 1.00 . A A . 150 GLY CA 1 1
14 32127 1 1 150 GLY H H 112.004 -27.198 14.717 1.00 . A A . 150 GLY H 1 1
14 32128 1 1 150 GLY HA2 H 109.728 -27.359 16.605 1.00 . A A . 150 GLY HA2 1 1
14 32129 1 1 150 GLY HA3 H 110.911 -28.632 16.315 1.00 . A A . 150 GLY HA3 1 1
14 32130 1 1 150 GLY N N 111.246 -26.850 15.228 1.00 . A A . 150 GLY N 1 1
14 32131 1 1 150 GLY O O 112.790 -27.006 17.614 1.00 . A A . 150 GLY O 1 1
14 32132 1 1 151 PRO C C 112.346 -27.551 20.649 1.00 . A A . 151 PRO C 1 1
14 32133 1 1 151 PRO CA C 111.548 -26.401 20.010 1.00 . A A . 151 PRO CA 1 1
14 32134 1 1 151 PRO CB C 110.385 -25.968 20.903 1.00 . A A . 151 PRO CB 1 1
14 32135 1 1 151 PRO CD C 109.421 -26.943 18.918 1.00 . A A . 151 PRO CD 1 1
14 32136 1 1 151 PRO CG C 109.201 -26.727 20.392 1.00 . A A . 151 PRO CG 1 1
14 32137 1 1 151 PRO HA H 112.192 -25.559 19.814 1.00 . A A . 151 PRO HA 1 1
14 32138 1 1 151 PRO HB2 H 110.586 -26.229 21.933 1.00 . A A . 151 PRO HB2 1 1
14 32139 1 1 151 PRO HB3 H 110.213 -24.908 20.809 1.00 . A A . 151 PRO HB3 1 1
14 32140 1 1 151 PRO HD2 H 109.065 -27.920 18.623 1.00 . A A . 151 PRO HD2 1 1
14 32141 1 1 151 PRO HD3 H 108.935 -26.170 18.344 1.00 . A A . 151 PRO HD3 1 1
14 32142 1 1 151 PRO HG2 H 109.125 -27.678 20.901 1.00 . A A . 151 PRO HG2 1 1
14 32143 1 1 151 PRO HG3 H 108.301 -26.152 20.545 1.00 . A A . 151 PRO HG3 1 1
14 32144 1 1 151 PRO N N 110.880 -26.849 18.758 1.00 . A A . 151 PRO N 1 1
14 32145 1 1 151 PRO O O 113.539 -27.672 20.447 1.00 . A A . 151 PRO O 1 1
14 32146 1 1 152 SER C C 113.535 -29.019 22.980 1.00 . A A . 152 SER C 1 1
14 32147 1 1 152 SER CA C 112.416 -29.532 22.071 1.00 . A A . 152 SER CA 1 1
14 32148 1 1 152 SER CB C 112.990 -30.367 20.924 1.00 . A A . 152 SER CB 1 1
14 32149 1 1 152 SER H H 110.741 -28.278 21.569 1.00 . A A . 152 SER H 1 1
14 32150 1 1 152 SER HA H 111.722 -30.129 22.642 1.00 . A A . 152 SER HA 1 1
14 32151 1 1 152 SER HB2 H 112.706 -29.933 19.982 1.00 . A A . 152 SER HB2 1 1
14 32152 1 1 152 SER HB3 H 114.070 -30.386 20.997 1.00 . A A . 152 SER HB3 1 1
14 32153 1 1 152 SER HG H 111.529 -31.632 21.180 1.00 . A A . 152 SER HG 1 1
14 32154 1 1 152 SER N N 111.699 -28.393 21.418 1.00 . A A . 152 SER N 1 1
14 32155 1 1 152 SER O O 114.469 -29.735 23.287 1.00 . A A . 152 SER O 1 1
14 32156 1 1 152 SER OG O 112.473 -31.691 21.005 1.00 . A A . 152 SER OG 1 1
14 32157 1 1 153 ASP C C 114.762 -28.197 25.484 1.00 . A A . 153 ASP C 1 1
14 32158 1 1 153 ASP CA C 114.504 -27.234 24.320 1.00 . A A . 153 ASP CA 1 1
14 32159 1 1 153 ASP CB C 113.927 -25.914 24.837 1.00 . A A . 153 ASP CB 1 1
14 32160 1 1 153 ASP CG C 115.058 -25.020 25.356 1.00 . A A . 153 ASP CG 1 1
14 32161 1 1 153 ASP H H 112.680 -27.234 23.164 1.00 . A A . 153 ASP H 1 1
14 32162 1 1 153 ASP HA H 115.412 -27.052 23.768 1.00 . A A . 153 ASP HA 1 1
14 32163 1 1 153 ASP HB2 H 113.410 -25.409 24.034 1.00 . A A . 153 ASP HB2 1 1
14 32164 1 1 153 ASP HB3 H 113.234 -26.115 25.640 1.00 . A A . 153 ASP HB3 1 1
14 32165 1 1 153 ASP N N 113.446 -27.790 23.421 1.00 . A A . 153 ASP N 1 1
14 32166 1 1 153 ASP O O 113.965 -29.071 25.761 1.00 . A A . 153 ASP O 1 1
14 32167 1 1 153 ASP OD1 O 116.210 -25.360 25.138 1.00 . A A . 153 ASP OD1 1 1
14 32168 1 1 153 ASP OD2 O 114.751 -24.008 25.963 1.00 . A A . 153 ASP OD2 1 1
14 32169 1 1 154 ILE C C 116.105 -28.179 28.627 1.00 . A A . 154 ILE C 1 1
14 32170 1 1 154 ILE CA C 116.169 -28.959 27.308 1.00 . A A . 154 ILE CA 1 1
14 32171 1 1 154 ILE CB C 117.591 -29.479 27.049 1.00 . A A . 154 ILE CB 1 1
14 32172 1 1 154 ILE CD1 C 116.811 -31.222 25.410 1.00 . A A . 154 ILE CD1 1 1
14 32173 1 1 154 ILE CG1 C 117.705 -29.992 25.604 1.00 . A A . 154 ILE CG1 1 1
14 32174 1 1 154 ILE CG2 C 117.914 -30.619 28.024 1.00 . A A . 154 ILE CG2 1 1
14 32175 1 1 154 ILE H H 116.498 -27.337 25.925 1.00 . A A . 154 ILE H 1 1
14 32176 1 1 154 ILE HA H 115.469 -29.781 27.324 1.00 . A A . 154 ILE HA 1 1
14 32177 1 1 154 ILE HB H 118.296 -28.674 27.200 1.00 . A A . 154 ILE HB 1 1
14 32178 1 1 154 ILE HD11 H 115.929 -31.127 26.024 1.00 . A A . 154 ILE HD11 1 1
14 32179 1 1 154 ILE HD12 H 116.522 -31.295 24.372 1.00 . A A . 154 ILE HD12 1 1
14 32180 1 1 154 ILE HD13 H 117.354 -32.111 25.694 1.00 . A A . 154 ILE HD13 1 1
14 32181 1 1 154 ILE HG12 H 117.396 -29.215 24.921 1.00 . A A . 154 ILE HG12 1 1
14 32182 1 1 154 ILE HG13 H 118.731 -30.262 25.399 1.00 . A A . 154 ILE HG13 1 1
14 32183 1 1 154 ILE HG21 H 117.031 -30.871 28.593 1.00 . A A . 154 ILE HG21 1 1
14 32184 1 1 154 ILE HG22 H 118.242 -31.486 27.469 1.00 . A A . 154 ILE HG22 1 1
14 32185 1 1 154 ILE HG23 H 118.699 -30.306 28.697 1.00 . A A . 154 ILE HG23 1 1
14 32186 1 1 154 ILE N N 115.867 -28.047 26.165 1.00 . A A . 154 ILE N 1 1
14 32187 1 1 154 ILE O O 117.119 -27.766 29.153 1.00 . A A . 154 ILE O 1 1
14 32188 1 1 155 PRO C C 115.137 -28.081 31.587 1.00 . A A . 155 PRO C 1 1
14 32189 1 1 155 PRO CA C 114.692 -27.250 30.380 1.00 . A A . 155 PRO CA 1 1
14 32190 1 1 155 PRO CB C 113.184 -27.013 30.412 1.00 . A A . 155 PRO CB 1 1
14 32191 1 1 155 PRO CD C 113.637 -28.467 28.535 1.00 . A A . 155 PRO CD 1 1
14 32192 1 1 155 PRO CG C 112.601 -28.101 29.566 1.00 . A A . 155 PRO CG 1 1
14 32193 1 1 155 PRO HA H 115.211 -26.305 30.358 1.00 . A A . 155 PRO HA 1 1
14 32194 1 1 155 PRO HB2 H 112.814 -27.084 31.425 1.00 . A A . 155 PRO HB2 1 1
14 32195 1 1 155 PRO HB3 H 112.946 -26.050 29.989 1.00 . A A . 155 PRO HB3 1 1
14 32196 1 1 155 PRO HD2 H 113.659 -29.539 28.386 1.00 . A A . 155 PRO HD2 1 1
14 32197 1 1 155 PRO HD3 H 113.445 -27.958 27.603 1.00 . A A . 155 PRO HD3 1 1
14 32198 1 1 155 PRO HG2 H 112.369 -28.959 30.180 1.00 . A A . 155 PRO HG2 1 1
14 32199 1 1 155 PRO HG3 H 111.709 -27.747 29.072 1.00 . A A . 155 PRO HG3 1 1
14 32200 1 1 155 PRO N N 114.903 -27.997 29.114 1.00 . A A . 155 PRO N 1 1
14 32201 1 1 155 PRO O O 114.431 -28.960 32.044 1.00 . A A . 155 PRO O 1 1
14 32202 1 1 156 ASP C C 118.124 -27.968 33.784 1.00 . A A . 156 ASP C 1 1
14 32203 1 1 156 ASP CA C 116.805 -28.570 33.288 1.00 . A A . 156 ASP CA 1 1
14 32204 1 1 156 ASP CB C 117.026 -29.994 32.776 1.00 . A A . 156 ASP CB 1 1
14 32205 1 1 156 ASP CG C 117.482 -30.889 33.930 1.00 . A A . 156 ASP CG 1 1
14 32206 1 1 156 ASP H H 116.854 -27.088 31.723 1.00 . A A . 156 ASP H 1 1
14 32207 1 1 156 ASP HA H 116.071 -28.571 34.076 1.00 . A A . 156 ASP HA 1 1
14 32208 1 1 156 ASP HB2 H 116.102 -30.377 32.367 1.00 . A A . 156 ASP HB2 1 1
14 32209 1 1 156 ASP HB3 H 117.784 -29.988 32.008 1.00 . A A . 156 ASP HB3 1 1
14 32210 1 1 156 ASP N N 116.304 -27.804 32.107 1.00 . A A . 156 ASP N 1 1
14 32211 1 1 156 ASP O O 118.238 -27.745 34.979 1.00 . A A . 156 ASP O 1 1
14 32212 1 1 156 ASP OXT O 118.997 -27.745 32.963 1.00 . A A . 156 ASP OXT 1 1
14 32213 1 1 156 ASP OD1 O 116.802 -30.909 34.943 1.00 . A A . 156 ASP OD1 1 1
14 32214 1 1 156 ASP OD2 O 118.502 -31.541 33.779 1.00 . A A . 156 ASP OD2 1 1
15 32215 1 1 1 MET C C 112.629 30.436 -33.130 1.00 . A A . 1 MET C 1 1
15 32216 1 1 1 MET CA C 112.283 28.952 -32.959 1.00 . A A . 1 MET CA 1 1
15 32217 1 1 1 MET CB C 113.383 28.223 -32.185 1.00 . A A . 1 MET CB 1 1
15 32218 1 1 1 MET CE C 111.481 27.223 -28.925 1.00 . A A . 1 MET CE 1 1
15 32219 1 1 1 MET CG C 113.174 28.410 -30.679 1.00 . A A . 1 MET CG 1 1
15 32220 1 1 1 MET H1 H 113.121 28.492 -34.808 1.00 . A A . 1 MET H1 1 1
15 32221 1 1 1 MET H2 H 112.166 27.251 -34.156 1.00 . A A . 1 MET H2 1 1
15 32222 1 1 1 MET H3 H 111.428 28.625 -34.830 1.00 . A A . 1 MET H3 1 1
15 32223 1 1 1 MET HA H 111.337 28.840 -32.452 1.00 . A A . 1 MET HA 1 1
15 32224 1 1 1 MET HB2 H 113.352 27.170 -32.427 1.00 . A A . 1 MET HB2 1 1
15 32225 1 1 1 MET HB3 H 114.345 28.624 -32.465 1.00 . A A . 1 MET HB3 1 1
15 32226 1 1 1 MET HE1 H 111.580 28.233 -28.552 1.00 . A A . 1 MET HE1 1 1
15 32227 1 1 1 MET HE2 H 110.604 27.160 -29.551 1.00 . A A . 1 MET HE2 1 1
15 32228 1 1 1 MET HE3 H 111.383 26.534 -28.098 1.00 . A A . 1 MET HE3 1 1
15 32229 1 1 1 MET HG2 H 114.040 28.896 -30.253 1.00 . A A . 1 MET HG2 1 1
15 32230 1 1 1 MET HG3 H 112.299 29.018 -30.505 1.00 . A A . 1 MET HG3 1 1
15 32231 1 1 1 MET N N 112.245 28.279 -34.289 1.00 . A A . 1 MET N 1 1
15 32232 1 1 1 MET O O 113.615 30.917 -32.609 1.00 . A A . 1 MET O 1 1
15 32233 1 1 1 MET SD S 112.946 26.794 -29.892 1.00 . A A . 1 MET SD 1 1
15 32234 1 1 2 GLU C C 112.218 33.360 -32.748 1.00 . A A . 2 GLU C 1 1
15 32235 1 1 2 GLU CA C 112.107 32.614 -34.087 1.00 . A A . 2 GLU CA 1 1
15 32236 1 1 2 GLU CB C 110.920 33.138 -34.905 1.00 . A A . 2 GLU CB 1 1
15 32237 1 1 2 GLU CD C 110.847 32.228 -37.231 1.00 . A A . 2 GLU CD 1 1
15 32238 1 1 2 GLU CG C 111.350 33.376 -36.354 1.00 . A A . 2 GLU CG 1 1
15 32239 1 1 2 GLU H H 111.040 30.748 -34.285 1.00 . A A . 2 GLU H 1 1
15 32240 1 1 2 GLU HA H 113.018 32.732 -34.652 1.00 . A A . 2 GLU HA 1 1
15 32241 1 1 2 GLU HB2 H 110.119 32.412 -34.883 1.00 . A A . 2 GLU HB2 1 1
15 32242 1 1 2 GLU HB3 H 110.574 34.066 -34.480 1.00 . A A . 2 GLU HB3 1 1
15 32243 1 1 2 GLU HG2 H 110.929 34.308 -36.705 1.00 . A A . 2 GLU HG2 1 1
15 32244 1 1 2 GLU HG3 H 112.427 33.424 -36.410 1.00 . A A . 2 GLU HG3 1 1
15 32245 1 1 2 GLU N N 111.825 31.162 -33.868 1.00 . A A . 2 GLU N 1 1
15 32246 1 1 2 GLU O O 113.266 33.885 -32.429 1.00 . A A . 2 GLU O 1 1
15 32247 1 1 2 GLU OE1 O 111.555 31.239 -37.340 1.00 . A A . 2 GLU OE1 1 1
15 32248 1 1 2 GLU OE2 O 109.763 32.353 -37.777 1.00 . A A . 2 GLU OE2 1 1
15 32249 1 1 3 PRO C C 111.959 33.321 -29.664 1.00 . A A . 3 PRO C 1 1
15 32250 1 1 3 PRO CA C 111.153 34.110 -30.698 1.00 . A A . 3 PRO CA 1 1
15 32251 1 1 3 PRO CB C 109.681 34.177 -30.302 1.00 . A A . 3 PRO CB 1 1
15 32252 1 1 3 PRO CD C 109.820 32.806 -32.283 1.00 . A A . 3 PRO CD 1 1
15 32253 1 1 3 PRO CG C 109.038 33.032 -31.015 1.00 . A A . 3 PRO CG 1 1
15 32254 1 1 3 PRO HA H 111.550 35.105 -30.811 1.00 . A A . 3 PRO HA 1 1
15 32255 1 1 3 PRO HB2 H 109.575 34.064 -29.231 1.00 . A A . 3 PRO HB2 1 1
15 32256 1 1 3 PRO HB3 H 109.246 35.106 -30.629 1.00 . A A . 3 PRO HB3 1 1
15 32257 1 1 3 PRO HD2 H 109.914 31.747 -32.487 1.00 . A A . 3 PRO HD2 1 1
15 32258 1 1 3 PRO HD3 H 109.352 33.315 -33.109 1.00 . A A . 3 PRO HD3 1 1
15 32259 1 1 3 PRO HG2 H 109.071 32.146 -30.393 1.00 . A A . 3 PRO HG2 1 1
15 32260 1 1 3 PRO HG3 H 108.016 33.276 -31.258 1.00 . A A . 3 PRO HG3 1 1
15 32261 1 1 3 PRO N N 111.136 33.399 -32.002 1.00 . A A . 3 PRO N 1 1
15 32262 1 1 3 PRO O O 112.082 32.114 -29.747 1.00 . A A . 3 PRO O 1 1
15 32263 1 1 4 ALA C C 114.531 32.632 -28.242 1.00 . A A . 4 ALA C 1 1
15 32264 1 1 4 ALA CA C 113.303 33.311 -27.629 1.00 . A A . 4 ALA CA 1 1
15 32265 1 1 4 ALA CB C 112.359 32.273 -27.016 1.00 . A A . 4 ALA CB 1 1
15 32266 1 1 4 ALA H H 112.380 34.972 -28.647 1.00 . A A . 4 ALA H 1 1
15 32267 1 1 4 ALA HA H 113.607 34.019 -26.875 1.00 . A A . 4 ALA HA 1 1
15 32268 1 1 4 ALA HB1 H 111.346 32.647 -27.043 1.00 . A A . 4 ALA HB1 1 1
15 32269 1 1 4 ALA HB2 H 112.419 31.354 -27.578 1.00 . A A . 4 ALA HB2 1 1
15 32270 1 1 4 ALA HB3 H 112.646 32.088 -25.991 1.00 . A A . 4 ALA HB3 1 1
15 32271 1 1 4 ALA N N 112.502 34.001 -28.688 1.00 . A A . 4 ALA N 1 1
15 32272 1 1 4 ALA O O 114.420 31.744 -29.065 1.00 . A A . 4 ALA O 1 1
15 32273 1 1 5 ALA C C 117.829 31.923 -27.242 1.00 . A A . 5 ALA C 1 1
15 32274 1 1 5 ALA CA C 116.947 32.429 -28.385 1.00 . A A . 5 ALA CA 1 1
15 32275 1 1 5 ALA CB C 117.654 33.553 -29.145 1.00 . A A . 5 ALA CB 1 1
15 32276 1 1 5 ALA H H 115.765 33.760 -27.172 1.00 . A A . 5 ALA H 1 1
15 32277 1 1 5 ALA HA H 116.704 31.623 -29.060 1.00 . A A . 5 ALA HA 1 1
15 32278 1 1 5 ALA HB1 H 117.731 34.423 -28.510 1.00 . A A . 5 ALA HB1 1 1
15 32279 1 1 5 ALA HB2 H 118.641 33.227 -29.431 1.00 . A A . 5 ALA HB2 1 1
15 32280 1 1 5 ALA HB3 H 117.087 33.802 -30.030 1.00 . A A . 5 ALA HB3 1 1
15 32281 1 1 5 ALA N N 115.703 33.045 -27.839 1.00 . A A . 5 ALA N 1 1
15 32282 1 1 5 ALA O O 117.860 32.496 -26.170 1.00 . A A . 5 ALA O 1 1
15 32283 1 1 6 GLY C C 119.471 28.783 -26.493 1.00 . A A . 6 GLY C 1 1
15 32284 1 1 6 GLY CA C 119.429 30.310 -26.394 1.00 . A A . 6 GLY CA 1 1
15 32285 1 1 6 GLY H H 118.505 30.414 -28.338 1.00 . A A . 6 GLY H 1 1
15 32286 1 1 6 GLY HA2 H 120.427 30.708 -26.512 1.00 . A A . 6 GLY HA2 1 1
15 32287 1 1 6 GLY HA3 H 119.039 30.594 -25.428 1.00 . A A . 6 GLY HA3 1 1
15 32288 1 1 6 GLY N N 118.547 30.855 -27.465 1.00 . A A . 6 GLY N 1 1
15 32289 1 1 6 GLY O O 118.513 28.151 -26.889 1.00 . A A . 6 GLY O 1 1
15 32290 1 1 7 SER C C 120.489 26.100 -24.801 1.00 . A A . 7 SER C 1 1
15 32291 1 1 7 SER CA C 120.684 26.700 -26.197 1.00 . A A . 7 SER CA 1 1
15 32292 1 1 7 SER CB C 122.100 26.429 -26.707 1.00 . A A . 7 SER CB 1 1
15 32293 1 1 7 SER H H 121.335 28.718 -25.811 1.00 . A A . 7 SER H 1 1
15 32294 1 1 7 SER HA H 119.958 26.298 -26.887 1.00 . A A . 7 SER HA 1 1
15 32295 1 1 7 SER HB2 H 122.164 25.422 -27.080 1.00 . A A . 7 SER HB2 1 1
15 32296 1 1 7 SER HB3 H 122.330 27.122 -27.505 1.00 . A A . 7 SER HB3 1 1
15 32297 1 1 7 SER HG H 123.610 25.831 -25.635 1.00 . A A . 7 SER HG 1 1
15 32298 1 1 7 SER N N 120.575 28.188 -26.130 1.00 . A A . 7 SER N 1 1
15 32299 1 1 7 SER O O 120.906 26.670 -23.812 1.00 . A A . 7 SER O 1 1
15 32300 1 1 7 SER OG O 123.024 26.592 -25.639 1.00 . A A . 7 SER OG 1 1
15 32301 1 1 8 SER C C 119.925 22.830 -23.420 1.00 . A A . 8 SER C 1 1
15 32302 1 1 8 SER CA C 119.640 24.336 -23.369 1.00 . A A . 8 SER CA 1 1
15 32303 1 1 8 SER CB C 118.166 24.598 -23.054 1.00 . A A . 8 SER CB 1 1
15 32304 1 1 8 SER H H 119.525 24.514 -25.517 1.00 . A A . 8 SER H 1 1
15 32305 1 1 8 SER HA H 120.262 24.812 -22.629 1.00 . A A . 8 SER HA 1 1
15 32306 1 1 8 SER HB2 H 117.836 25.478 -23.582 1.00 . A A . 8 SER HB2 1 1
15 32307 1 1 8 SER HB3 H 117.575 23.749 -23.371 1.00 . A A . 8 SER HB3 1 1
15 32308 1 1 8 SER HG H 118.759 24.429 -21.198 1.00 . A A . 8 SER HG 1 1
15 32309 1 1 8 SER N N 119.858 24.959 -24.709 1.00 . A A . 8 SER N 1 1
15 32310 1 1 8 SER O O 119.424 22.121 -24.270 1.00 . A A . 8 SER O 1 1
15 32311 1 1 8 SER OG O 118.003 24.809 -21.653 1.00 . A A . 8 SER OG 1 1
15 32312 1 1 9 MET C C 121.098 20.380 -21.046 1.00 . A A . 9 MET C 1 1
15 32313 1 1 9 MET CA C 121.047 20.884 -22.491 1.00 . A A . 9 MET CA 1 1
15 32314 1 1 9 MET CB C 122.426 20.770 -23.148 1.00 . A A . 9 MET CB 1 1
15 32315 1 1 9 MET CE C 124.691 19.459 -25.455 1.00 . A A . 9 MET CE 1 1
15 32316 1 1 9 MET CG C 122.265 20.314 -24.599 1.00 . A A . 9 MET CG 1 1
15 32317 1 1 9 MET H H 121.115 22.935 -21.834 1.00 . A A . 9 MET H 1 1
15 32318 1 1 9 MET HA H 120.318 20.328 -23.062 1.00 . A A . 9 MET HA 1 1
15 32319 1 1 9 MET HB2 H 122.917 21.733 -23.124 1.00 . A A . 9 MET HB2 1 1
15 32320 1 1 9 MET HB3 H 123.022 20.049 -22.609 1.00 . A A . 9 MET HB3 1 1
15 32321 1 1 9 MET HE1 H 124.159 18.694 -24.905 1.00 . A A . 9 MET HE1 1 1
15 32322 1 1 9 MET HE2 H 124.930 19.100 -26.446 1.00 . A A . 9 MET HE2 1 1
15 32323 1 1 9 MET HE3 H 125.601 19.705 -24.933 1.00 . A A . 9 MET HE3 1 1
15 32324 1 1 9 MET HG2 H 122.249 19.234 -24.638 1.00 . A A . 9 MET HG2 1 1
15 32325 1 1 9 MET HG3 H 121.338 20.700 -24.996 1.00 . A A . 9 MET HG3 1 1
15 32326 1 1 9 MET N N 120.725 22.341 -22.510 1.00 . A A . 9 MET N 1 1
15 32327 1 1 9 MET O O 121.567 21.069 -20.161 1.00 . A A . 9 MET O 1 1
15 32328 1 1 9 MET SD S 123.650 20.933 -25.587 1.00 . A A . 9 MET SD 1 1
15 32329 1 1 10 GLU C C 120.155 17.197 -19.372 1.00 . A A . 10 GLU C 1 1
15 32330 1 1 10 GLU CA C 120.643 18.653 -19.400 1.00 . A A . 10 GLU CA 1 1
15 32331 1 1 10 GLU CB C 119.689 19.559 -18.609 1.00 . A A . 10 GLU CB 1 1
15 32332 1 1 10 GLU CD C 117.282 19.341 -17.962 1.00 . A A . 10 GLU CD 1 1
15 32333 1 1 10 GLU CG C 118.257 19.411 -19.141 1.00 . A A . 10 GLU CG 1 1
15 32334 1 1 10 GLU H H 120.244 18.646 -21.521 1.00 . A A . 10 GLU H 1 1
15 32335 1 1 10 GLU HA H 121.638 18.722 -18.990 1.00 . A A . 10 GLU HA 1 1
15 32336 1 1 10 GLU HB2 H 119.714 19.283 -17.567 1.00 . A A . 10 GLU HB2 1 1
15 32337 1 1 10 GLU HB3 H 120.002 20.587 -18.713 1.00 . A A . 10 GLU HB3 1 1
15 32338 1 1 10 GLU HG2 H 118.012 20.261 -19.762 1.00 . A A . 10 GLU HG2 1 1
15 32339 1 1 10 GLU HG3 H 118.177 18.506 -19.724 1.00 . A A . 10 GLU HG3 1 1
15 32340 1 1 10 GLU N N 120.619 19.187 -20.795 1.00 . A A . 10 GLU N 1 1
15 32341 1 1 10 GLU O O 119.561 16.729 -20.324 1.00 . A A . 10 GLU O 1 1
15 32342 1 1 10 GLU OE1 O 117.184 18.284 -17.362 1.00 . A A . 10 GLU OE1 1 1
15 32343 1 1 10 GLU OE2 O 116.652 20.346 -17.679 1.00 . A A . 10 GLU OE2 1 1
15 32344 1 1 11 PRO C C 118.460 15.054 -17.978 1.00 . A A . 11 PRO C 1 1
15 32345 1 1 11 PRO CA C 119.980 15.117 -18.130 1.00 . A A . 11 PRO CA 1 1
15 32346 1 1 11 PRO CB C 120.679 14.652 -16.854 1.00 . A A . 11 PRO CB 1 1
15 32347 1 1 11 PRO CD C 121.125 17.009 -17.080 1.00 . A A . 11 PRO CD 1 1
15 32348 1 1 11 PRO CG C 120.931 15.903 -16.076 1.00 . A A . 11 PRO CG 1 1
15 32349 1 1 11 PRO HA H 120.309 14.527 -18.970 1.00 . A A . 11 PRO HA 1 1
15 32350 1 1 11 PRO HB2 H 120.038 13.982 -16.298 1.00 . A A . 11 PRO HB2 1 1
15 32351 1 1 11 PRO HB3 H 121.615 14.170 -17.091 1.00 . A A . 11 PRO HB3 1 1
15 32352 1 1 11 PRO HD2 H 120.688 17.928 -16.717 1.00 . A A . 11 PRO HD2 1 1
15 32353 1 1 11 PRO HD3 H 122.172 17.144 -17.299 1.00 . A A . 11 PRO HD3 1 1
15 32354 1 1 11 PRO HG2 H 120.083 16.118 -15.440 1.00 . A A . 11 PRO HG2 1 1
15 32355 1 1 11 PRO HG3 H 121.821 15.794 -15.479 1.00 . A A . 11 PRO HG3 1 1
15 32356 1 1 11 PRO N N 120.415 16.528 -18.275 1.00 . A A . 11 PRO N 1 1
15 32357 1 1 11 PRO O O 117.773 16.040 -18.145 1.00 . A A . 11 PRO O 1 1
15 32358 1 1 12 SER C C 116.094 12.961 -16.254 1.00 . A A . 12 SER C 1 1
15 32359 1 1 12 SER CA C 116.448 13.788 -17.500 1.00 . A A . 12 SER CA 1 1
15 32360 1 1 12 SER CB C 115.960 13.094 -18.771 1.00 . A A . 12 SER CB 1 1
15 32361 1 1 12 SER H H 118.503 13.119 -17.534 1.00 . A A . 12 SER H 1 1
15 32362 1 1 12 SER HA H 116.005 14.768 -17.429 1.00 . A A . 12 SER HA 1 1
15 32363 1 1 12 SER HB2 H 116.113 13.745 -19.615 1.00 . A A . 12 SER HB2 1 1
15 32364 1 1 12 SER HB3 H 116.519 12.180 -18.919 1.00 . A A . 12 SER HB3 1 1
15 32365 1 1 12 SER HG H 114.465 12.132 -17.977 1.00 . A A . 12 SER HG 1 1
15 32366 1 1 12 SER N N 117.929 13.904 -17.662 1.00 . A A . 12 SER N 1 1
15 32367 1 1 12 SER O O 114.965 12.967 -15.805 1.00 . A A . 12 SER O 1 1
15 32368 1 1 12 SER OG O 114.572 12.806 -18.651 1.00 . A A . 12 SER OG 1 1
15 32369 1 1 13 ALA C C 116.350 12.383 -13.314 1.00 . A A . 13 ALA C 1 1
15 32370 1 1 13 ALA CA C 116.740 11.451 -14.466 1.00 . A A . 13 ALA CA 1 1
15 32371 1 1 13 ALA CB C 118.035 10.703 -14.138 1.00 . A A . 13 ALA CB 1 1
15 32372 1 1 13 ALA H H 117.951 12.267 -16.053 1.00 . A A . 13 ALA H 1 1
15 32373 1 1 13 ALA HA H 115.947 10.750 -14.668 1.00 . A A . 13 ALA HA 1 1
15 32374 1 1 13 ALA HB1 H 118.743 10.834 -14.942 1.00 . A A . 13 ALA HB1 1 1
15 32375 1 1 13 ALA HB2 H 118.456 11.095 -13.223 1.00 . A A . 13 ALA HB2 1 1
15 32376 1 1 13 ALA HB3 H 117.822 9.653 -14.014 1.00 . A A . 13 ALA HB3 1 1
15 32377 1 1 13 ALA N N 117.043 12.258 -15.686 1.00 . A A . 13 ALA N 1 1
15 32378 1 1 13 ALA O O 117.135 13.202 -12.878 1.00 . A A . 13 ALA O 1 1
15 32379 1 1 14 ASP C C 113.312 12.771 -11.210 1.00 . A A . 14 ASP C 1 1
15 32380 1 1 14 ASP CA C 114.708 13.160 -11.699 1.00 . A A . 14 ASP CA 1 1
15 32381 1 1 14 ASP CB C 114.671 14.569 -12.302 1.00 . A A . 14 ASP CB 1 1
15 32382 1 1 14 ASP CG C 115.403 15.544 -11.379 1.00 . A A . 14 ASP CG 1 1
15 32383 1 1 14 ASP H H 114.522 11.608 -13.189 1.00 . A A . 14 ASP H 1 1
15 32384 1 1 14 ASP HA H 115.418 13.122 -10.889 1.00 . A A . 14 ASP HA 1 1
15 32385 1 1 14 ASP HB2 H 115.149 14.559 -13.269 1.00 . A A . 14 ASP HB2 1 1
15 32386 1 1 14 ASP HB3 H 113.644 14.885 -12.413 1.00 . A A . 14 ASP HB3 1 1
15 32387 1 1 14 ASP N N 115.143 12.272 -12.820 1.00 . A A . 14 ASP N 1 1
15 32388 1 1 14 ASP O O 113.072 12.633 -10.027 1.00 . A A . 14 ASP O 1 1
15 32389 1 1 14 ASP OD1 O 115.346 15.348 -10.177 1.00 . A A . 14 ASP OD1 1 1
15 32390 1 1 14 ASP OD2 O 116.008 16.471 -11.893 1.00 . A A . 14 ASP OD2 1 1
15 32391 1 1 15 TRP C C 110.895 10.855 -11.156 1.00 . A A . 15 TRP C 1 1
15 32392 1 1 15 TRP CA C 110.985 12.274 -11.728 1.00 . A A . 15 TRP CA 1 1
15 32393 1 1 15 TRP CB C 110.168 12.391 -13.022 1.00 . A A . 15 TRP CB 1 1
15 32394 1 1 15 TRP CD1 C 110.950 14.810 -13.002 1.00 . A A . 15 TRP CD1 1 1
15 32395 1 1 15 TRP CD2 C 109.586 14.360 -14.733 1.00 . A A . 15 TRP CD2 1 1
15 32396 1 1 15 TRP CE2 C 109.949 15.724 -14.842 1.00 . A A . 15 TRP CE2 1 1
15 32397 1 1 15 TRP CE3 C 108.724 13.827 -15.708 1.00 . A A . 15 TRP CE3 1 1
15 32398 1 1 15 TRP CG C 110.239 13.796 -13.555 1.00 . A A . 15 TRP CG 1 1
15 32399 1 1 15 TRP CH2 C 108.621 15.983 -16.839 1.00 . A A . 15 TRP CH2 1 1
15 32400 1 1 15 TRP CZ2 C 109.477 16.529 -15.880 1.00 . A A . 15 TRP CZ2 1 1
15 32401 1 1 15 TRP CZ3 C 108.244 14.636 -16.752 1.00 . A A . 15 TRP CZ3 1 1
15 32402 1 1 15 TRP H H 112.607 12.756 -13.063 1.00 . A A . 15 TRP H 1 1
15 32403 1 1 15 TRP HA H 110.619 12.988 -11.007 1.00 . A A . 15 TRP HA 1 1
15 32404 1 1 15 TRP HB2 H 110.567 11.712 -13.758 1.00 . A A . 15 TRP HB2 1 1
15 32405 1 1 15 TRP HB3 H 109.139 12.137 -12.819 1.00 . A A . 15 TRP HB3 1 1
15 32406 1 1 15 TRP HD1 H 111.556 14.737 -12.112 1.00 . A A . 15 TRP HD1 1 1
15 32407 1 1 15 TRP HE1 H 111.196 16.817 -13.583 1.00 . A A . 15 TRP HE1 1 1
15 32408 1 1 15 TRP HE3 H 108.425 12.791 -15.651 1.00 . A A . 15 TRP HE3 1 1
15 32409 1 1 15 TRP HH2 H 108.246 16.599 -17.643 1.00 . A A . 15 TRP HH2 1 1
15 32410 1 1 15 TRP HZ2 H 109.773 17.567 -15.943 1.00 . A A . 15 TRP HZ2 1 1
15 32411 1 1 15 TRP HZ3 H 107.581 14.216 -17.494 1.00 . A A . 15 TRP HZ3 1 1
15 32412 1 1 15 TRP N N 112.386 12.620 -12.120 1.00 . A A . 15 TRP N 1 1
15 32413 1 1 15 TRP NE1 N 110.783 15.947 -13.767 1.00 . A A . 15 TRP NE1 1 1
15 32414 1 1 15 TRP O O 109.854 10.438 -10.699 1.00 . A A . 15 TRP O 1 1
15 32415 1 1 16 LEU C C 112.013 8.824 -9.073 1.00 . A A . 16 LEU C 1 1
15 32416 1 1 16 LEU CA C 111.924 8.735 -10.593 1.00 . A A . 16 LEU CA 1 1
15 32417 1 1 16 LEU CB C 113.150 8.000 -11.149 1.00 . A A . 16 LEU CB 1 1
15 32418 1 1 16 LEU CD1 C 114.508 7.494 -13.182 1.00 . A A . 16 LEU CD1 1 1
15 32419 1 1 16 LEU CD2 C 112.020 7.713 -13.373 1.00 . A A . 16 LEU CD2 1 1
15 32420 1 1 16 LEU CG C 113.273 8.233 -12.659 1.00 . A A . 16 LEU CG 1 1
15 32421 1 1 16 LEU H H 112.810 10.465 -11.520 1.00 . A A . 16 LEU H 1 1
15 32422 1 1 16 LEU HA H 111.018 8.231 -10.889 1.00 . A A . 16 LEU HA 1 1
15 32423 1 1 16 LEU HB2 H 114.039 8.368 -10.658 1.00 . A A . 16 LEU HB2 1 1
15 32424 1 1 16 LEU HB3 H 113.049 6.942 -10.959 1.00 . A A . 16 LEU HB3 1 1
15 32425 1 1 16 LEU HD11 H 115.102 7.147 -12.348 1.00 . A A . 16 LEU HD11 1 1
15 32426 1 1 16 LEU HD12 H 114.199 6.650 -13.778 1.00 . A A . 16 LEU HD12 1 1
15 32427 1 1 16 LEU HD13 H 115.099 8.166 -13.787 1.00 . A A . 16 LEU HD13 1 1
15 32428 1 1 16 LEU HD21 H 111.160 7.832 -12.734 1.00 . A A . 16 LEU HD21 1 1
15 32429 1 1 16 LEU HD22 H 111.872 8.274 -14.281 1.00 . A A . 16 LEU HD22 1 1
15 32430 1 1 16 LEU HD23 H 112.149 6.666 -13.614 1.00 . A A . 16 LEU HD23 1 1
15 32431 1 1 16 LEU HG H 113.386 9.289 -12.847 1.00 . A A . 16 LEU HG 1 1
15 32432 1 1 16 LEU N N 111.973 10.115 -11.160 1.00 . A A . 16 LEU N 1 1
15 32433 1 1 16 LEU O O 111.195 8.286 -8.354 1.00 . A A . 16 LEU O 1 1
15 32434 1 1 17 ALA C C 112.017 10.509 -6.544 1.00 . A A . 17 ALA C 1 1
15 32435 1 1 17 ALA CA C 113.164 9.662 -7.116 1.00 . A A . 17 ALA CA 1 1
15 32436 1 1 17 ALA CB C 114.515 10.364 -6.935 1.00 . A A . 17 ALA CB 1 1
15 32437 1 1 17 ALA H H 113.644 9.942 -9.195 1.00 . A A . 17 ALA H 1 1
15 32438 1 1 17 ALA HA H 113.187 8.693 -6.643 1.00 . A A . 17 ALA HA 1 1
15 32439 1 1 17 ALA HB1 H 115.023 10.418 -7.887 1.00 . A A . 17 ALA HB1 1 1
15 32440 1 1 17 ALA HB2 H 114.357 11.361 -6.555 1.00 . A A . 17 ALA HB2 1 1
15 32441 1 1 17 ALA HB3 H 115.119 9.804 -6.236 1.00 . A A . 17 ALA HB3 1 1
15 32442 1 1 17 ALA N N 113.004 9.515 -8.587 1.00 . A A . 17 ALA N 1 1
15 32443 1 1 17 ALA O O 111.519 10.237 -5.471 1.00 . A A . 17 ALA O 1 1
15 32444 1 1 18 THR C C 109.124 11.687 -6.880 1.00 . A A . 18 THR C 1 1
15 32445 1 1 18 THR CA C 110.481 12.394 -6.735 1.00 . A A . 18 THR CA 1 1
15 32446 1 1 18 THR CB C 110.498 13.670 -7.589 1.00 . A A . 18 THR CB 1 1
15 32447 1 1 18 THR CG2 C 111.135 14.818 -6.796 1.00 . A A . 18 THR CG2 1 1
15 32448 1 1 18 THR H H 112.012 11.735 -8.113 1.00 . A A . 18 THR H 1 1
15 32449 1 1 18 THR HA H 110.655 12.648 -5.704 1.00 . A A . 18 THR HA 1 1
15 32450 1 1 18 THR HB H 109.485 13.937 -7.837 1.00 . A A . 18 THR HB 1 1
15 32451 1 1 18 THR HG1 H 112.148 13.677 -8.629 1.00 . A A . 18 THR HG1 1 1
15 32452 1 1 18 THR HG21 H 110.859 14.734 -5.754 1.00 . A A . 18 THR HG21 1 1
15 32453 1 1 18 THR HG22 H 112.209 14.769 -6.889 1.00 . A A . 18 THR HG22 1 1
15 32454 1 1 18 THR HG23 H 110.782 15.762 -7.186 1.00 . A A . 18 THR HG23 1 1
15 32455 1 1 18 THR N N 111.596 11.532 -7.249 1.00 . A A . 18 THR N 1 1
15 32456 1 1 18 THR O O 108.439 11.452 -5.903 1.00 . A A . 18 THR O 1 1
15 32457 1 1 18 THR OG1 O 111.229 13.444 -8.788 1.00 . A A . 18 THR OG1 1 1
15 32458 1 1 19 ALA C C 107.208 9.549 -7.283 1.00 . A A . 19 ALA C 1 1
15 32459 1 1 19 ALA CA C 107.396 10.682 -8.289 1.00 . A A . 19 ALA CA 1 1
15 32460 1 1 19 ALA CB C 107.442 10.112 -9.703 1.00 . A A . 19 ALA CB 1 1
15 32461 1 1 19 ALA H H 109.283 11.567 -8.867 1.00 . A A . 19 ALA H 1 1
15 32462 1 1 19 ALA HA H 106.590 11.395 -8.206 1.00 . A A . 19 ALA HA 1 1
15 32463 1 1 19 ALA HB1 H 107.668 10.902 -10.405 1.00 . A A . 19 ALA HB1 1 1
15 32464 1 1 19 ALA HB2 H 108.206 9.353 -9.756 1.00 . A A . 19 ALA HB2 1 1
15 32465 1 1 19 ALA HB3 H 106.485 9.675 -9.945 1.00 . A A . 19 ALA HB3 1 1
15 32466 1 1 19 ALA N N 108.721 11.360 -8.088 1.00 . A A . 19 ALA N 1 1
15 32467 1 1 19 ALA O O 106.261 9.530 -6.522 1.00 . A A . 19 ALA O 1 1
15 32468 1 1 20 ALA C C 107.842 8.013 -4.893 1.00 . A A . 20 ALA C 1 1
15 32469 1 1 20 ALA CA C 107.987 7.472 -6.315 1.00 . A A . 20 ALA CA 1 1
15 32470 1 1 20 ALA CB C 109.292 6.690 -6.456 1.00 . A A . 20 ALA CB 1 1
15 32471 1 1 20 ALA H H 108.863 8.644 -7.897 1.00 . A A . 20 ALA H 1 1
15 32472 1 1 20 ALA HA H 107.148 6.844 -6.571 1.00 . A A . 20 ALA HA 1 1
15 32473 1 1 20 ALA HB1 H 109.620 6.723 -7.484 1.00 . A A . 20 ALA HB1 1 1
15 32474 1 1 20 ALA HB2 H 110.046 7.133 -5.822 1.00 . A A . 20 ALA HB2 1 1
15 32475 1 1 20 ALA HB3 H 109.131 5.667 -6.161 1.00 . A A . 20 ALA HB3 1 1
15 32476 1 1 20 ALA N N 108.107 8.605 -7.275 1.00 . A A . 20 ALA N 1 1
15 32477 1 1 20 ALA O O 107.062 7.517 -4.107 1.00 . A A . 20 ALA O 1 1
15 32478 1 1 21 ALA C C 107.126 10.213 -2.958 1.00 . A A . 21 ALA C 1 1
15 32479 1 1 21 ALA CA C 108.509 9.605 -3.189 1.00 . A A . 21 ALA CA 1 1
15 32480 1 1 21 ALA CB C 109.576 10.700 -3.145 1.00 . A A . 21 ALA CB 1 1
15 32481 1 1 21 ALA H H 109.219 9.409 -5.214 1.00 . A A . 21 ALA H 1 1
15 32482 1 1 21 ALA HA H 108.723 8.848 -2.452 1.00 . A A . 21 ALA HA 1 1
15 32483 1 1 21 ALA HB1 H 109.970 10.857 -4.136 1.00 . A A . 21 ALA HB1 1 1
15 32484 1 1 21 ALA HB2 H 109.133 11.619 -2.786 1.00 . A A . 21 ALA HB2 1 1
15 32485 1 1 21 ALA HB3 H 110.374 10.400 -2.484 1.00 . A A . 21 ALA HB3 1 1
15 32486 1 1 21 ALA N N 108.595 9.028 -4.561 1.00 . A A . 21 ALA N 1 1
15 32487 1 1 21 ALA O O 106.609 10.209 -1.857 1.00 . A A . 21 ALA O 1 1
15 32488 1 1 22 ARG C C 104.070 10.353 -4.087 1.00 . A A . 22 ARG C 1 1
15 32489 1 1 22 ARG CA C 105.182 11.376 -3.828 1.00 . A A . 22 ARG CA 1 1
15 32490 1 1 22 ARG CB C 105.144 12.489 -4.880 1.00 . A A . 22 ARG CB 1 1
15 32491 1 1 22 ARG CD C 104.023 14.717 -5.060 1.00 . A A . 22 ARG CD 1 1
15 32492 1 1 22 ARG CG C 104.933 13.841 -4.194 1.00 . A A . 22 ARG CG 1 1
15 32493 1 1 22 ARG CZ C 105.487 15.718 -6.721 1.00 . A A . 22 ARG CZ 1 1
15 32494 1 1 22 ARG H H 106.967 10.749 -4.863 1.00 . A A . 22 ARG H 1 1
15 32495 1 1 22 ARG HA H 105.080 11.799 -2.842 1.00 . A A . 22 ARG HA 1 1
15 32496 1 1 22 ARG HB2 H 106.079 12.503 -5.421 1.00 . A A . 22 ARG HB2 1 1
15 32497 1 1 22 ARG HB3 H 104.332 12.307 -5.568 1.00 . A A . 22 ARG HB3 1 1
15 32498 1 1 22 ARG HD2 H 103.626 14.142 -5.887 1.00 . A A . 22 ARG HD2 1 1
15 32499 1 1 22 ARG HD3 H 103.220 15.124 -4.467 1.00 . A A . 22 ARG HD3 1 1
15 32500 1 1 22 ARG HE H 105.037 16.616 -5.008 1.00 . A A . 22 ARG HE 1 1
15 32501 1 1 22 ARG HG2 H 104.473 13.687 -3.228 1.00 . A A . 22 ARG HG2 1 1
15 32502 1 1 22 ARG HG3 H 105.886 14.332 -4.064 1.00 . A A . 22 ARG HG3 1 1
15 32503 1 1 22 ARG HH11 H 103.910 14.886 -7.633 1.00 . A A . 22 ARG HH11 1 1
15 32504 1 1 22 ARG HH12 H 105.307 15.129 -8.626 1.00 . A A . 22 ARG HH12 1 1
15 32505 1 1 22 ARG HH21 H 107.199 16.549 -6.098 1.00 . A A . 22 ARG HH21 1 1
15 32506 1 1 22 ARG HH22 H 107.160 16.076 -7.763 1.00 . A A . 22 ARG HH22 1 1
15 32507 1 1 22 ARG N N 106.527 10.749 -3.986 1.00 . A A . 22 ARG N 1 1
15 32508 1 1 22 ARG NE N 104.900 15.816 -5.558 1.00 . A A . 22 ARG NE 1 1
15 32509 1 1 22 ARG NH1 N 104.852 15.205 -7.740 1.00 . A A . 22 ARG NH1 1 1
15 32510 1 1 22 ARG NH2 N 106.712 16.147 -6.873 1.00 . A A . 22 ARG NH2 1 1
15 32511 1 1 22 ARG O O 102.963 10.711 -4.438 1.00 . A A . 22 ARG O 1 1
15 32512 1 1 23 GLY C C 102.655 8.263 -5.512 1.00 . A A . 23 GLY C 1 1
15 32513 1 1 23 GLY CA C 103.309 8.044 -4.145 1.00 . A A . 23 GLY CA 1 1
15 32514 1 1 23 GLY H H 105.244 8.818 -3.625 1.00 . A A . 23 GLY H 1 1
15 32515 1 1 23 GLY HA2 H 103.770 7.067 -4.119 1.00 . A A . 23 GLY HA2 1 1
15 32516 1 1 23 GLY HA3 H 102.561 8.109 -3.375 1.00 . A A . 23 GLY HA3 1 1
15 32517 1 1 23 GLY N N 104.351 9.085 -3.912 1.00 . A A . 23 GLY N 1 1
15 32518 1 1 23 GLY O O 101.466 8.496 -5.616 1.00 . A A . 23 GLY O 1 1
15 32519 1 1 24 ARG C C 103.436 7.339 -8.875 1.00 . A A . 24 ARG C 1 1
15 32520 1 1 24 ARG CA C 102.874 8.398 -7.924 1.00 . A A . 24 ARG CA 1 1
15 32521 1 1 24 ARG CB C 103.337 9.801 -8.328 1.00 . A A . 24 ARG CB 1 1
15 32522 1 1 24 ARG CD C 101.835 11.238 -9.730 1.00 . A A . 24 ARG CD 1 1
15 32523 1 1 24 ARG CG C 102.149 10.769 -8.306 1.00 . A A . 24 ARG CG 1 1
15 32524 1 1 24 ARG CZ C 100.047 10.279 -11.050 1.00 . A A . 24 ARG CZ 1 1
15 32525 1 1 24 ARG H H 104.385 8.006 -6.443 1.00 . A A . 24 ARG H 1 1
15 32526 1 1 24 ARG HA H 101.795 8.353 -7.904 1.00 . A A . 24 ARG HA 1 1
15 32527 1 1 24 ARG HB2 H 104.088 10.143 -7.630 1.00 . A A . 24 ARG HB2 1 1
15 32528 1 1 24 ARG HB3 H 103.758 9.771 -9.319 1.00 . A A . 24 ARG HB3 1 1
15 32529 1 1 24 ARG HD2 H 101.970 12.308 -9.808 1.00 . A A . 24 ARG HD2 1 1
15 32530 1 1 24 ARG HD3 H 102.458 10.725 -10.444 1.00 . A A . 24 ARG HD3 1 1
15 32531 1 1 24 ARG HE H 99.739 11.086 -9.262 1.00 . A A . 24 ARG HE 1 1
15 32532 1 1 24 ARG HG2 H 101.286 10.271 -7.891 1.00 . A A . 24 ARG HG2 1 1
15 32533 1 1 24 ARG HG3 H 102.397 11.624 -7.697 1.00 . A A . 24 ARG HG3 1 1
15 32534 1 1 24 ARG HH11 H 101.263 11.356 -12.220 1.00 . A A . 24 ARG HH11 1 1
15 32535 1 1 24 ARG HH12 H 100.300 10.168 -13.033 1.00 . A A . 24 ARG HH12 1 1
15 32536 1 1 24 ARG HH21 H 98.748 9.059 -10.139 1.00 . A A . 24 ARG HH21 1 1
15 32537 1 1 24 ARG HH22 H 98.872 8.875 -11.856 1.00 . A A . 24 ARG HH22 1 1
15 32538 1 1 24 ARG N N 103.430 8.192 -6.557 1.00 . A A . 24 ARG N 1 1
15 32539 1 1 24 ARG NE N 100.408 10.877 -9.948 1.00 . A A . 24 ARG NE 1 1
15 32540 1 1 24 ARG NH1 N 100.577 10.629 -12.189 1.00 . A A . 24 ARG NH1 1 1
15 32541 1 1 24 ARG NH2 N 99.154 9.330 -11.012 1.00 . A A . 24 ARG NH2 1 1
15 32542 1 1 24 ARG O O 104.205 7.635 -9.769 1.00 . A A . 24 ARG O 1 1
15 32543 1 1 25 VAL C C 103.323 5.351 -11.037 1.00 . A A . 25 VAL C 1 1
15 32544 1 1 25 VAL CA C 103.558 5.002 -9.563 1.00 . A A . 25 VAL CA 1 1
15 32545 1 1 25 VAL CB C 102.735 3.765 -9.178 1.00 . A A . 25 VAL CB 1 1
15 32546 1 1 25 VAL CG1 C 103.324 2.524 -9.852 1.00 . A A . 25 VAL CG1 1 1
15 32547 1 1 25 VAL CG2 C 102.760 3.567 -7.658 1.00 . A A . 25 VAL CG2 1 1
15 32548 1 1 25 VAL H H 102.433 5.897 -7.951 1.00 . A A . 25 VAL H 1 1
15 32549 1 1 25 VAL HA H 104.605 4.820 -9.378 1.00 . A A . 25 VAL HA 1 1
15 32550 1 1 25 VAL HB H 101.716 3.901 -9.507 1.00 . A A . 25 VAL HB 1 1
15 32551 1 1 25 VAL HG11 H 104.382 2.670 -10.014 1.00 . A A . 25 VAL HG11 1 1
15 32552 1 1 25 VAL HG12 H 103.172 1.664 -9.216 1.00 . A A . 25 VAL HG12 1 1
15 32553 1 1 25 VAL HG13 H 102.833 2.361 -10.799 1.00 . A A . 25 VAL HG13 1 1
15 32554 1 1 25 VAL HG21 H 103.589 4.113 -7.239 1.00 . A A . 25 VAL HG21 1 1
15 32555 1 1 25 VAL HG22 H 101.839 3.934 -7.233 1.00 . A A . 25 VAL HG22 1 1
15 32556 1 1 25 VAL HG23 H 102.867 2.516 -7.433 1.00 . A A . 25 VAL HG23 1 1
15 32557 1 1 25 VAL N N 103.054 6.102 -8.682 1.00 . A A . 25 VAL N 1 1
15 32558 1 1 25 VAL O O 104.235 5.337 -11.840 1.00 . A A . 25 VAL O 1 1
15 32559 1 1 26 GLU C C 102.853 6.929 -13.401 1.00 . A A . 26 GLU C 1 1
15 32560 1 1 26 GLU CA C 101.779 6.011 -12.813 1.00 . A A . 26 GLU CA 1 1
15 32561 1 1 26 GLU CB C 100.436 6.742 -12.755 1.00 . A A . 26 GLU CB 1 1
15 32562 1 1 26 GLU CD C 97.995 6.315 -12.463 1.00 . A A . 26 GLU CD 1 1
15 32563 1 1 26 GLU CG C 99.396 5.869 -12.050 1.00 . A A . 26 GLU CG 1 1
15 32564 1 1 26 GLU H H 101.391 5.661 -10.716 1.00 . A A . 26 GLU H 1 1
15 32565 1 1 26 GLU HA H 101.683 5.115 -13.407 1.00 . A A . 26 GLU HA 1 1
15 32566 1 1 26 GLU HB2 H 100.554 7.668 -12.214 1.00 . A A . 26 GLU HB2 1 1
15 32567 1 1 26 GLU HB3 H 100.100 6.954 -13.761 1.00 . A A . 26 GLU HB3 1 1
15 32568 1 1 26 GLU HG2 H 99.544 4.835 -12.326 1.00 . A A . 26 GLU HG2 1 1
15 32569 1 1 26 GLU HG3 H 99.504 5.976 -10.980 1.00 . A A . 26 GLU HG3 1 1
15 32570 1 1 26 GLU N N 102.100 5.661 -11.390 1.00 . A A . 26 GLU N 1 1
15 32571 1 1 26 GLU O O 103.225 6.807 -14.552 1.00 . A A . 26 GLU O 1 1
15 32572 1 1 26 GLU OE1 O 97.674 6.185 -13.632 1.00 . A A . 26 GLU OE1 1 1
15 32573 1 1 26 GLU OE2 O 97.268 6.786 -11.603 1.00 . A A . 26 GLU OE2 1 1
15 32574 1 1 27 GLU C C 105.684 7.952 -13.427 1.00 . A A . 27 GLU C 1 1
15 32575 1 1 27 GLU CA C 104.418 8.757 -13.128 1.00 . A A . 27 GLU CA 1 1
15 32576 1 1 27 GLU CB C 104.674 9.754 -11.993 1.00 . A A . 27 GLU CB 1 1
15 32577 1 1 27 GLU CD C 105.275 12.169 -11.829 1.00 . A A . 27 GLU CD 1 1
15 32578 1 1 27 GLU CG C 104.287 11.168 -12.432 1.00 . A A . 27 GLU CG 1 1
15 32579 1 1 27 GLU H H 103.050 7.916 -11.689 1.00 . A A . 27 GLU H 1 1
15 32580 1 1 27 GLU HA H 104.078 9.273 -14.013 1.00 . A A . 27 GLU HA 1 1
15 32581 1 1 27 GLU HB2 H 104.087 9.474 -11.134 1.00 . A A . 27 GLU HB2 1 1
15 32582 1 1 27 GLU HB3 H 105.722 9.737 -11.733 1.00 . A A . 27 GLU HB3 1 1
15 32583 1 1 27 GLU HG2 H 104.315 11.234 -13.511 1.00 . A A . 27 GLU HG2 1 1
15 32584 1 1 27 GLU HG3 H 103.292 11.395 -12.082 1.00 . A A . 27 GLU HG3 1 1
15 32585 1 1 27 GLU N N 103.360 7.841 -12.616 1.00 . A A . 27 GLU N 1 1
15 32586 1 1 27 GLU O O 106.244 8.030 -14.504 1.00 . A A . 27 GLU O 1 1
15 32587 1 1 27 GLU OE1 O 106.328 12.358 -12.416 1.00 . A A . 27 GLU OE1 1 1
15 32588 1 1 27 GLU OE2 O 104.964 12.726 -10.788 1.00 . A A . 27 GLU OE2 1 1
15 32589 1 1 28 VAL C C 107.090 5.252 -13.724 1.00 . A A . 28 VAL C 1 1
15 32590 1 1 28 VAL CA C 107.363 6.352 -12.694 1.00 . A A . 28 VAL CA 1 1
15 32591 1 1 28 VAL CB C 107.708 5.726 -11.336 1.00 . A A . 28 VAL CB 1 1
15 32592 1 1 28 VAL CG1 C 109.135 5.179 -11.390 1.00 . A A . 28 VAL CG1 1 1
15 32593 1 1 28 VAL CG2 C 107.622 6.778 -10.227 1.00 . A A . 28 VAL CG2 1 1
15 32594 1 1 28 VAL H H 105.659 7.125 -11.622 1.00 . A A . 28 VAL H 1 1
15 32595 1 1 28 VAL HA H 108.175 6.979 -13.023 1.00 . A A . 28 VAL HA 1 1
15 32596 1 1 28 VAL HB H 107.020 4.918 -11.125 1.00 . A A . 28 VAL HB 1 1
15 32597 1 1 28 VAL HG11 H 109.233 4.511 -12.233 1.00 . A A . 28 VAL HG11 1 1
15 32598 1 1 28 VAL HG12 H 109.828 6.001 -11.500 1.00 . A A . 28 VAL HG12 1 1
15 32599 1 1 28 VAL HG13 H 109.354 4.644 -10.477 1.00 . A A . 28 VAL HG13 1 1
15 32600 1 1 28 VAL HG21 H 107.990 7.721 -10.600 1.00 . A A . 28 VAL HG21 1 1
15 32601 1 1 28 VAL HG22 H 106.595 6.890 -9.915 1.00 . A A . 28 VAL HG22 1 1
15 32602 1 1 28 VAL HG23 H 108.222 6.463 -9.386 1.00 . A A . 28 VAL HG23 1 1
15 32603 1 1 28 VAL N N 106.133 7.172 -12.476 1.00 . A A . 28 VAL N 1 1
15 32604 1 1 28 VAL O O 107.898 4.991 -14.592 1.00 . A A . 28 VAL O 1 1
15 32605 1 1 29 ARG C C 105.918 3.961 -16.031 1.00 . A A . 29 ARG C 1 1
15 32606 1 1 29 ARG CA C 105.623 3.508 -14.598 1.00 . A A . 29 ARG CA 1 1
15 32607 1 1 29 ARG CB C 104.123 3.265 -14.418 1.00 . A A . 29 ARG CB 1 1
15 32608 1 1 29 ARG CD C 104.255 1.250 -12.936 1.00 . A A . 29 ARG CD 1 1
15 32609 1 1 29 ARG CG C 103.851 2.723 -13.012 1.00 . A A . 29 ARG CG 1 1
15 32610 1 1 29 ARG CZ C 103.050 -0.814 -13.375 1.00 . A A . 29 ARG CZ 1 1
15 32611 1 1 29 ARG H H 105.323 4.829 -12.916 1.00 . A A . 29 ARG H 1 1
15 32612 1 1 29 ARG HA H 106.173 2.608 -14.365 1.00 . A A . 29 ARG HA 1 1
15 32613 1 1 29 ARG HB2 H 103.592 4.196 -14.553 1.00 . A A . 29 ARG HB2 1 1
15 32614 1 1 29 ARG HB3 H 103.782 2.548 -15.151 1.00 . A A . 29 ARG HB3 1 1
15 32615 1 1 29 ARG HD2 H 105.064 1.046 -13.623 1.00 . A A . 29 ARG HD2 1 1
15 32616 1 1 29 ARG HD3 H 104.542 0.993 -11.928 1.00 . A A . 29 ARG HD3 1 1
15 32617 1 1 29 ARG HE H 102.207 0.978 -13.544 1.00 . A A . 29 ARG HE 1 1
15 32618 1 1 29 ARG HG2 H 104.423 3.288 -12.293 1.00 . A A . 29 ARG HG2 1 1
15 32619 1 1 29 ARG HG3 H 102.800 2.817 -12.789 1.00 . A A . 29 ARG HG3 1 1
15 32620 1 1 29 ARG HH11 H 105.039 -0.955 -13.590 1.00 . A A . 29 ARG HH11 1 1
15 32621 1 1 29 ARG HH12 H 104.182 -2.459 -13.554 1.00 . A A . 29 ARG HH12 1 1
15 32622 1 1 29 ARG HH21 H 101.065 -0.989 -13.184 1.00 . A A . 29 ARG HH21 1 1
15 32623 1 1 29 ARG HH22 H 101.937 -2.478 -13.327 1.00 . A A . 29 ARG HH22 1 1
15 32624 1 1 29 ARG N N 105.956 4.601 -13.629 1.00 . A A . 29 ARG N 1 1
15 32625 1 1 29 ARG NE N 103.031 0.493 -13.326 1.00 . A A . 29 ARG NE 1 1
15 32626 1 1 29 ARG NH1 N 104.179 -1.460 -13.518 1.00 . A A . 29 ARG NH1 1 1
15 32627 1 1 29 ARG NH2 N 101.930 -1.479 -13.288 1.00 . A A . 29 ARG NH2 1 1
15 32628 1 1 29 ARG O O 106.550 3.261 -16.799 1.00 . A A . 29 ARG O 1 1
15 32629 1 1 30 ALA C C 107.161 6.147 -17.877 1.00 . A A . 30 ALA C 1 1
15 32630 1 1 30 ALA CA C 105.722 5.642 -17.766 1.00 . A A . 30 ALA CA 1 1
15 32631 1 1 30 ALA CB C 104.730 6.791 -17.952 1.00 . A A . 30 ALA CB 1 1
15 32632 1 1 30 ALA H H 104.965 5.678 -15.751 1.00 . A A . 30 ALA H 1 1
15 32633 1 1 30 ALA HA H 105.535 4.871 -18.495 1.00 . A A . 30 ALA HA 1 1
15 32634 1 1 30 ALA HB1 H 103.871 6.632 -17.316 1.00 . A A . 30 ALA HB1 1 1
15 32635 1 1 30 ALA HB2 H 105.206 7.724 -17.687 1.00 . A A . 30 ALA HB2 1 1
15 32636 1 1 30 ALA HB3 H 104.413 6.830 -18.984 1.00 . A A . 30 ALA HB3 1 1
15 32637 1 1 30 ALA N N 105.468 5.132 -16.390 1.00 . A A . 30 ALA N 1 1
15 32638 1 1 30 ALA O O 107.815 5.972 -18.886 1.00 . A A . 30 ALA O 1 1
15 32639 1 1 31 LEU C C 110.037 6.125 -17.139 1.00 . A A . 31 LEU C 1 1
15 32640 1 1 31 LEU CA C 109.067 7.277 -16.887 1.00 . A A . 31 LEU CA 1 1
15 32641 1 1 31 LEU CB C 109.323 7.875 -15.505 1.00 . A A . 31 LEU CB 1 1
15 32642 1 1 31 LEU CD1 C 108.620 9.736 -13.998 1.00 . A A . 31 LEU CD1 1 1
15 32643 1 1 31 LEU CD2 C 109.805 10.241 -16.143 1.00 . A A . 31 LEU CD2 1 1
15 32644 1 1 31 LEU CG C 108.800 9.310 -15.457 1.00 . A A . 31 LEU CG 1 1
15 32645 1 1 31 LEU H H 107.122 6.894 -16.036 1.00 . A A . 31 LEU H 1 1
15 32646 1 1 31 LEU HA H 109.172 8.036 -17.645 1.00 . A A . 31 LEU HA 1 1
15 32647 1 1 31 LEU HB2 H 108.819 7.283 -14.759 1.00 . A A . 31 LEU HB2 1 1
15 32648 1 1 31 LEU HB3 H 110.384 7.875 -15.309 1.00 . A A . 31 LEU HB3 1 1
15 32649 1 1 31 LEU HD11 H 107.915 9.076 -13.514 1.00 . A A . 31 LEU HD11 1 1
15 32650 1 1 31 LEU HD12 H 109.571 9.682 -13.486 1.00 . A A . 31 LEU HD12 1 1
15 32651 1 1 31 LEU HD13 H 108.249 10.748 -13.961 1.00 . A A . 31 LEU HD13 1 1
15 32652 1 1 31 LEU HD21 H 110.510 9.655 -16.714 1.00 . A A . 31 LEU HD21 1 1
15 32653 1 1 31 LEU HD22 H 109.279 10.914 -16.803 1.00 . A A . 31 LEU HD22 1 1
15 32654 1 1 31 LEU HD23 H 110.334 10.812 -15.396 1.00 . A A . 31 LEU HD23 1 1
15 32655 1 1 31 LEU HG H 107.851 9.363 -15.968 1.00 . A A . 31 LEU HG 1 1
15 32656 1 1 31 LEU N N 107.665 6.768 -16.842 1.00 . A A . 31 LEU N 1 1
15 32657 1 1 31 LEU O O 110.676 6.051 -18.172 1.00 . A A . 31 LEU O 1 1
15 32658 1 1 32 LEU C C 110.909 3.432 -17.737 1.00 . A A . 32 LEU C 1 1
15 32659 1 1 32 LEU CA C 111.090 4.071 -16.359 1.00 . A A . 32 LEU CA 1 1
15 32660 1 1 32 LEU CB C 110.699 3.087 -15.256 1.00 . A A . 32 LEU CB 1 1
15 32661 1 1 32 LEU CD1 C 110.791 2.648 -12.803 1.00 . A A . 32 LEU CD1 1 1
15 32662 1 1 32 LEU CD2 C 112.864 3.297 -14.022 1.00 . A A . 32 LEU CD2 1 1
15 32663 1 1 32 LEU CG C 111.350 3.504 -13.937 1.00 . A A . 32 LEU CG 1 1
15 32664 1 1 32 LEU H H 109.633 5.316 -15.370 1.00 . A A . 32 LEU H 1 1
15 32665 1 1 32 LEU HA H 112.109 4.388 -16.224 1.00 . A A . 32 LEU HA 1 1
15 32666 1 1 32 LEU HB2 H 109.626 3.085 -15.143 1.00 . A A . 32 LEU HB2 1 1
15 32667 1 1 32 LEU HB3 H 111.033 2.097 -15.521 1.00 . A A . 32 LEU HB3 1 1
15 32668 1 1 32 LEU HD11 H 109.714 2.686 -12.823 1.00 . A A . 32 LEU HD11 1 1
15 32669 1 1 32 LEU HD12 H 111.118 1.626 -12.928 1.00 . A A . 32 LEU HD12 1 1
15 32670 1 1 32 LEU HD13 H 111.147 3.027 -11.859 1.00 . A A . 32 LEU HD13 1 1
15 32671 1 1 32 LEU HD21 H 113.194 3.453 -15.038 1.00 . A A . 32 LEU HD21 1 1
15 32672 1 1 32 LEU HD22 H 113.361 4.004 -13.371 1.00 . A A . 32 LEU HD22 1 1
15 32673 1 1 32 LEU HD23 H 113.110 2.292 -13.715 1.00 . A A . 32 LEU HD23 1 1
15 32674 1 1 32 LEU HG H 111.136 4.545 -13.742 1.00 . A A . 32 LEU HG 1 1
15 32675 1 1 32 LEU N N 110.156 5.227 -16.193 1.00 . A A . 32 LEU N 1 1
15 32676 1 1 32 LEU O O 111.863 3.193 -18.452 1.00 . A A . 32 LEU O 1 1
15 32677 1 1 33 GLU C C 109.808 3.519 -20.575 1.00 . A A . 33 GLU C 1 1
15 32678 1 1 33 GLU CA C 109.445 2.542 -19.450 1.00 . A A . 33 GLU CA 1 1
15 32679 1 1 33 GLU CB C 107.949 2.231 -19.473 1.00 . A A . 33 GLU CB 1 1
15 32680 1 1 33 GLU CD C 106.295 0.411 -18.977 1.00 . A A . 33 GLU CD 1 1
15 32681 1 1 33 GLU CG C 107.670 0.988 -18.622 1.00 . A A . 33 GLU CG 1 1
15 32682 1 1 33 GLU H H 108.938 3.369 -17.524 1.00 . A A . 33 GLU H 1 1
15 32683 1 1 33 GLU HA H 110.011 1.630 -19.549 1.00 . A A . 33 GLU HA 1 1
15 32684 1 1 33 GLU HB2 H 107.400 3.071 -19.074 1.00 . A A . 33 GLU HB2 1 1
15 32685 1 1 33 GLU HB3 H 107.635 2.045 -20.489 1.00 . A A . 33 GLU HB3 1 1
15 32686 1 1 33 GLU HG2 H 108.430 0.245 -18.812 1.00 . A A . 33 GLU HG2 1 1
15 32687 1 1 33 GLU HG3 H 107.684 1.256 -17.577 1.00 . A A . 33 GLU HG3 1 1
15 32688 1 1 33 GLU N N 109.691 3.162 -18.117 1.00 . A A . 33 GLU N 1 1
15 32689 1 1 33 GLU O O 109.999 3.125 -21.709 1.00 . A A . 33 GLU O 1 1
15 32690 1 1 33 GLU OE1 O 105.766 0.777 -20.015 1.00 . A A . 33 GLU OE1 1 1
15 32691 1 1 33 GLU OE2 O 105.796 -0.390 -18.205 1.00 . A A . 33 GLU OE2 1 1
15 32692 1 1 34 ALA C C 111.757 5.956 -21.456 1.00 . A A . 34 ALA C 1 1
15 32693 1 1 34 ALA CA C 110.238 5.783 -21.333 1.00 . A A . 34 ALA CA 1 1
15 32694 1 1 34 ALA CB C 109.581 7.084 -20.867 1.00 . A A . 34 ALA CB 1 1
15 32695 1 1 34 ALA H H 109.735 5.089 -19.361 1.00 . A A . 34 ALA H 1 1
15 32696 1 1 34 ALA HA H 109.818 5.482 -22.277 1.00 . A A . 34 ALA HA 1 1
15 32697 1 1 34 ALA HB1 H 109.891 7.304 -19.857 1.00 . A A . 34 ALA HB1 1 1
15 32698 1 1 34 ALA HB2 H 109.880 7.893 -21.519 1.00 . A A . 34 ALA HB2 1 1
15 32699 1 1 34 ALA HB3 H 108.508 6.975 -20.901 1.00 . A A . 34 ALA HB3 1 1
15 32700 1 1 34 ALA N N 109.897 4.789 -20.275 1.00 . A A . 34 ALA N 1 1
15 32701 1 1 34 ALA O O 112.241 6.627 -22.349 1.00 . A A . 34 ALA O 1 1
15 32702 1 1 35 GLY C C 114.526 6.202 -19.418 1.00 . A A . 35 GLY C 1 1
15 32703 1 1 35 GLY CA C 113.997 5.483 -20.659 1.00 . A A . 35 GLY CA 1 1
15 32704 1 1 35 GLY H H 112.112 4.817 -19.868 1.00 . A A . 35 GLY H 1 1
15 32705 1 1 35 GLY HA2 H 114.440 4.499 -20.724 1.00 . A A . 35 GLY HA2 1 1
15 32706 1 1 35 GLY HA3 H 114.256 6.052 -21.535 1.00 . A A . 35 GLY HA3 1 1
15 32707 1 1 35 GLY N N 112.515 5.354 -20.577 1.00 . A A . 35 GLY N 1 1
15 32708 1 1 35 GLY O O 115.511 6.912 -19.474 1.00 . A A . 35 GLY O 1 1
15 32709 1 1 36 ALA C C 115.602 6.027 -16.517 1.00 . A A . 36 ALA C 1 1
15 32710 1 1 36 ALA CA C 114.342 6.702 -17.055 1.00 . A A . 36 ALA CA 1 1
15 32711 1 1 36 ALA CB C 113.195 6.547 -16.064 1.00 . A A . 36 ALA CB 1 1
15 32712 1 1 36 ALA H H 113.085 5.449 -18.278 1.00 . A A . 36 ALA H 1 1
15 32713 1 1 36 ALA HA H 114.526 7.748 -17.243 1.00 . A A . 36 ALA HA 1 1
15 32714 1 1 36 ALA HB1 H 112.265 6.474 -16.601 1.00 . A A . 36 ALA HB1 1 1
15 32715 1 1 36 ALA HB2 H 113.346 5.654 -15.475 1.00 . A A . 36 ALA HB2 1 1
15 32716 1 1 36 ALA HB3 H 113.170 7.406 -15.414 1.00 . A A . 36 ALA HB3 1 1
15 32717 1 1 36 ALA N N 113.878 6.025 -18.299 1.00 . A A . 36 ALA N 1 1
15 32718 1 1 36 ALA O O 115.881 4.881 -16.810 1.00 . A A . 36 ALA O 1 1
15 32719 1 1 37 LEU C C 117.290 5.400 -13.862 1.00 . A A . 37 LEU C 1 1
15 32720 1 1 37 LEU CA C 117.609 6.143 -15.164 1.00 . A A . 37 LEU CA 1 1
15 32721 1 1 37 LEU CB C 118.513 7.351 -14.897 1.00 . A A . 37 LEU CB 1 1
15 32722 1 1 37 LEU CD1 C 120.559 5.918 -14.991 1.00 . A A . 37 LEU CD1 1 1
15 32723 1 1 37 LEU CD2 C 119.664 6.960 -17.082 1.00 . A A . 37 LEU CD2 1 1
15 32724 1 1 37 LEU CG C 119.869 7.151 -15.577 1.00 . A A . 37 LEU CG 1 1
15 32725 1 1 37 LEU H H 116.115 7.654 -15.509 1.00 . A A . 37 LEU H 1 1
15 32726 1 1 37 LEU HA H 118.072 5.482 -15.876 1.00 . A A . 37 LEU HA 1 1
15 32727 1 1 37 LEU HB2 H 118.045 8.242 -15.289 1.00 . A A . 37 LEU HB2 1 1
15 32728 1 1 37 LEU HB3 H 118.660 7.462 -13.833 1.00 . A A . 37 LEU HB3 1 1
15 32729 1 1 37 LEU HD11 H 120.221 5.765 -13.976 1.00 . A A . 37 LEU HD11 1 1
15 32730 1 1 37 LEU HD12 H 120.313 5.051 -15.585 1.00 . A A . 37 LEU HD12 1 1
15 32731 1 1 37 LEU HD13 H 121.628 6.067 -14.996 1.00 . A A . 37 LEU HD13 1 1
15 32732 1 1 37 LEU HD21 H 119.070 7.773 -17.472 1.00 . A A . 37 LEU HD21 1 1
15 32733 1 1 37 LEU HD22 H 120.624 6.946 -17.576 1.00 . A A . 37 LEU HD22 1 1
15 32734 1 1 37 LEU HD23 H 119.155 6.024 -17.262 1.00 . A A . 37 LEU HD23 1 1
15 32735 1 1 37 LEU HG H 120.487 8.021 -15.405 1.00 . A A . 37 LEU HG 1 1
15 32736 1 1 37 LEU N N 116.363 6.731 -15.731 1.00 . A A . 37 LEU N 1 1
15 32737 1 1 37 LEU O O 116.880 6.009 -12.895 1.00 . A A . 37 LEU O 1 1
15 32738 1 1 38 PRO C C 118.214 3.609 -11.566 1.00 . A A . 38 PRO C 1 1
15 32739 1 1 38 PRO CA C 117.196 3.294 -12.662 1.00 . A A . 38 PRO CA 1 1
15 32740 1 1 38 PRO CB C 117.347 1.854 -13.146 1.00 . A A . 38 PRO CB 1 1
15 32741 1 1 38 PRO CD C 117.982 3.274 -14.979 1.00 . A A . 38 PRO CD 1 1
15 32742 1 1 38 PRO CG C 118.257 1.944 -14.327 1.00 . A A . 38 PRO CG 1 1
15 32743 1 1 38 PRO HA H 116.191 3.468 -12.315 1.00 . A A . 38 PRO HA 1 1
15 32744 1 1 38 PRO HB2 H 117.791 1.245 -12.371 1.00 . A A . 38 PRO HB2 1 1
15 32745 1 1 38 PRO HB3 H 116.391 1.453 -13.443 1.00 . A A . 38 PRO HB3 1 1
15 32746 1 1 38 PRO HD2 H 118.893 3.688 -15.389 1.00 . A A . 38 PRO HD2 1 1
15 32747 1 1 38 PRO HD3 H 117.228 3.177 -15.742 1.00 . A A . 38 PRO HD3 1 1
15 32748 1 1 38 PRO HG2 H 119.288 1.893 -14.001 1.00 . A A . 38 PRO HG2 1 1
15 32749 1 1 38 PRO HG3 H 118.048 1.146 -15.021 1.00 . A A . 38 PRO HG3 1 1
15 32750 1 1 38 PRO N N 117.483 4.103 -13.872 1.00 . A A . 38 PRO N 1 1
15 32751 1 1 38 PRO O O 117.893 3.640 -10.393 1.00 . A A . 38 PRO O 1 1
15 32752 1 1 39 ASN C C 120.877 5.634 -11.007 1.00 . A A . 39 ASN C 1 1
15 32753 1 1 39 ASN CA C 120.489 4.153 -10.930 1.00 . A A . 39 ASN CA 1 1
15 32754 1 1 39 ASN CB C 121.674 3.260 -11.310 1.00 . A A . 39 ASN CB 1 1
15 32755 1 1 39 ASN CG C 121.311 1.791 -11.071 1.00 . A A . 39 ASN CG 1 1
15 32756 1 1 39 ASN H H 119.674 3.810 -12.894 1.00 . A A . 39 ASN H 1 1
15 32757 1 1 39 ASN HA H 120.142 3.905 -9.942 1.00 . A A . 39 ASN HA 1 1
15 32758 1 1 39 ASN HB2 H 121.912 3.406 -12.354 1.00 . A A . 39 ASN HB2 1 1
15 32759 1 1 39 ASN HB3 H 122.528 3.519 -10.705 1.00 . A A . 39 ASN HB3 1 1
15 32760 1 1 39 ASN HD21 H 120.497 2.128 -9.291 1.00 . A A . 39 ASN HD21 1 1
15 32761 1 1 39 ASN HD22 H 120.475 0.511 -9.804 1.00 . A A . 39 ASN HD22 1 1
15 32762 1 1 39 ASN N N 119.441 3.842 -11.942 1.00 . A A . 39 ASN N 1 1
15 32763 1 1 39 ASN ND2 N 120.712 1.449 -9.963 1.00 . A A . 39 ASN ND2 1 1
15 32764 1 1 39 ASN O O 122.013 5.973 -11.274 1.00 . A A . 39 ASN O 1 1
15 32765 1 1 39 ASN OD1 O 121.574 0.947 -11.903 1.00 . A A . 39 ASN OD1 1 1
15 32766 1 1 40 ALA C C 120.347 8.561 -9.417 1.00 . A A . 40 ALA C 1 1
15 32767 1 1 40 ALA CA C 120.247 7.978 -10.835 1.00 . A A . 40 ALA CA 1 1
15 32768 1 1 40 ALA CB C 119.069 8.603 -11.585 1.00 . A A . 40 ALA CB 1 1
15 32769 1 1 40 ALA H H 119.031 6.218 -10.564 1.00 . A A . 40 ALA H 1 1
15 32770 1 1 40 ALA HA H 121.163 8.148 -11.380 1.00 . A A . 40 ALA HA 1 1
15 32771 1 1 40 ALA HB1 H 118.416 7.822 -11.946 1.00 . A A . 40 ALA HB1 1 1
15 32772 1 1 40 ALA HB2 H 118.520 9.251 -10.918 1.00 . A A . 40 ALA HB2 1 1
15 32773 1 1 40 ALA HB3 H 119.440 9.177 -12.421 1.00 . A A . 40 ALA HB3 1 1
15 32774 1 1 40 ALA N N 119.939 6.517 -10.776 1.00 . A A . 40 ALA N 1 1
15 32775 1 1 40 ALA O O 119.341 8.858 -8.802 1.00 . A A . 40 ALA O 1 1
15 32776 1 1 41 PRO C C 121.441 10.764 -7.563 1.00 . A A . 41 PRO C 1 1
15 32777 1 1 41 PRO CA C 121.769 9.270 -7.580 1.00 . A A . 41 PRO CA 1 1
15 32778 1 1 41 PRO CB C 123.257 9.047 -7.326 1.00 . A A . 41 PRO CB 1 1
15 32779 1 1 41 PRO CD C 122.826 8.383 -9.601 1.00 . A A . 41 PRO CD 1 1
15 32780 1 1 41 PRO CG C 123.868 8.979 -8.688 1.00 . A A . 41 PRO CG 1 1
15 32781 1 1 41 PRO HA H 121.183 8.737 -6.851 1.00 . A A . 41 PRO HA 1 1
15 32782 1 1 41 PRO HB2 H 123.669 9.873 -6.762 1.00 . A A . 41 PRO HB2 1 1
15 32783 1 1 41 PRO HB3 H 123.412 8.117 -6.803 1.00 . A A . 41 PRO HB3 1 1
15 32784 1 1 41 PRO HD2 H 122.875 8.835 -10.584 1.00 . A A . 41 PRO HD2 1 1
15 32785 1 1 41 PRO HD3 H 122.943 7.313 -9.666 1.00 . A A . 41 PRO HD3 1 1
15 32786 1 1 41 PRO HG2 H 124.133 9.975 -9.023 1.00 . A A . 41 PRO HG2 1 1
15 32787 1 1 41 PRO HG3 H 124.743 8.349 -8.672 1.00 . A A . 41 PRO HG3 1 1
15 32788 1 1 41 PRO N N 121.557 8.710 -8.940 1.00 . A A . 41 PRO N 1 1
15 32789 1 1 41 PRO O O 122.031 11.547 -8.283 1.00 . A A . 41 PRO O 1 1
15 32790 1 1 42 ASN C C 120.854 13.270 -5.492 1.00 . A A . 42 ASN C 1 1
15 32791 1 1 42 ASN CA C 120.151 12.612 -6.679 1.00 . A A . 42 ASN CA 1 1
15 32792 1 1 42 ASN CB C 118.633 12.641 -6.496 1.00 . A A . 42 ASN CB 1 1
15 32793 1 1 42 ASN CG C 117.964 12.954 -7.836 1.00 . A A . 42 ASN CG 1 1
15 32794 1 1 42 ASN H H 120.049 10.522 -6.168 1.00 . A A . 42 ASN H 1 1
15 32795 1 1 42 ASN HA H 120.421 13.108 -7.598 1.00 . A A . 42 ASN HA 1 1
15 32796 1 1 42 ASN HB2 H 118.295 11.679 -6.139 1.00 . A A . 42 ASN HB2 1 1
15 32797 1 1 42 ASN HB3 H 118.371 13.404 -5.778 1.00 . A A . 42 ASN HB3 1 1
15 32798 1 1 42 ASN HD21 H 117.817 11.046 -8.364 1.00 . A A . 42 ASN HD21 1 1
15 32799 1 1 42 ASN HD22 H 117.205 12.161 -9.490 1.00 . A A . 42 ASN HD22 1 1
15 32800 1 1 42 ASN N N 120.509 11.167 -6.744 1.00 . A A . 42 ASN N 1 1
15 32801 1 1 42 ASN ND2 N 117.635 11.972 -8.630 1.00 . A A . 42 ASN ND2 1 1
15 32802 1 1 42 ASN O O 121.562 12.623 -4.744 1.00 . A A . 42 ASN O 1 1
15 32803 1 1 42 ASN OD1 O 117.744 14.102 -8.164 1.00 . A A . 42 ASN OD1 1 1
15 32804 1 1 43 SER C C 120.727 14.818 -2.838 1.00 . A A . 43 SER C 1 1
15 32805 1 1 43 SER CA C 121.335 15.253 -4.179 1.00 . A A . 43 SER CA 1 1
15 32806 1 1 43 SER CB C 121.087 16.745 -4.429 1.00 . A A . 43 SER CB 1 1
15 32807 1 1 43 SER H H 120.098 15.051 -5.935 1.00 . A A . 43 SER H 1 1
15 32808 1 1 43 SER HA H 122.394 15.053 -4.189 1.00 . A A . 43 SER HA 1 1
15 32809 1 1 43 SER HB2 H 121.961 17.306 -4.148 1.00 . A A . 43 SER HB2 1 1
15 32810 1 1 43 SER HB3 H 120.885 16.902 -5.481 1.00 . A A . 43 SER HB3 1 1
15 32811 1 1 43 SER HG H 119.397 17.688 -4.221 1.00 . A A . 43 SER HG 1 1
15 32812 1 1 43 SER N N 120.670 14.550 -5.316 1.00 . A A . 43 SER N 1 1
15 32813 1 1 43 SER O O 121.204 15.197 -1.786 1.00 . A A . 43 SER O 1 1
15 32814 1 1 43 SER OG O 119.979 17.183 -3.651 1.00 . A A . 43 SER OG 1 1
15 32815 1 1 44 TYR C C 119.855 12.442 -0.954 1.00 . A A . 44 TYR C 1 1
15 32816 1 1 44 TYR CA C 119.054 13.590 -1.581 1.00 . A A . 44 TYR CA 1 1
15 32817 1 1 44 TYR CB C 117.652 13.111 -1.969 1.00 . A A . 44 TYR CB 1 1
15 32818 1 1 44 TYR CD1 C 116.815 13.644 0.352 1.00 . A A . 44 TYR CD1 1 1
15 32819 1 1 44 TYR CD2 C 115.489 14.340 -1.556 1.00 . A A . 44 TYR CD2 1 1
15 32820 1 1 44 TYR CE1 C 115.864 14.200 1.216 1.00 . A A . 44 TYR CE1 1 1
15 32821 1 1 44 TYR CE2 C 114.538 14.896 -0.692 1.00 . A A . 44 TYR CE2 1 1
15 32822 1 1 44 TYR CG C 116.628 13.714 -1.035 1.00 . A A . 44 TYR CG 1 1
15 32823 1 1 44 TYR CZ C 114.725 14.826 0.694 1.00 . A A . 44 TYR CZ 1 1
15 32824 1 1 44 TYR H H 119.304 13.739 -3.716 1.00 . A A . 44 TYR H 1 1
15 32825 1 1 44 TYR HA H 118.982 14.417 -0.893 1.00 . A A . 44 TYR HA 1 1
15 32826 1 1 44 TYR HB2 H 117.436 13.416 -2.983 1.00 . A A . 44 TYR HB2 1 1
15 32827 1 1 44 TYR HB3 H 117.608 12.034 -1.902 1.00 . A A . 44 TYR HB3 1 1
15 32828 1 1 44 TYR HD1 H 117.692 13.162 0.753 1.00 . A A . 44 TYR HD1 1 1
15 32829 1 1 44 TYR HD2 H 115.345 14.395 -2.625 1.00 . A A . 44 TYR HD2 1 1
15 32830 1 1 44 TYR HE1 H 116.009 14.146 2.286 1.00 . A A . 44 TYR HE1 1 1
15 32831 1 1 44 TYR HE2 H 113.660 15.380 -1.094 1.00 . A A . 44 TYR HE2 1 1
15 32832 1 1 44 TYR HH H 113.414 14.663 2.073 1.00 . A A . 44 TYR HH 1 1
15 32833 1 1 44 TYR N N 119.681 14.033 -2.862 1.00 . A A . 44 TYR N 1 1
15 32834 1 1 44 TYR O O 119.484 11.919 0.078 1.00 . A A . 44 TYR O 1 1
15 32835 1 1 44 TYR OH O 113.786 15.373 1.546 1.00 . A A . 44 TYR OH 1 1
15 32836 1 1 45 GLY C C 120.845 9.766 -0.648 1.00 . A A . 45 GLY C 1 1
15 32837 1 1 45 GLY CA C 121.764 10.931 -0.999 1.00 . A A . 45 GLY CA 1 1
15 32838 1 1 45 GLY H H 121.230 12.473 -2.393 1.00 . A A . 45 GLY H 1 1
15 32839 1 1 45 GLY HA2 H 122.490 10.610 -1.732 1.00 . A A . 45 GLY HA2 1 1
15 32840 1 1 45 GLY HA3 H 122.270 11.271 -0.113 1.00 . A A . 45 GLY HA3 1 1
15 32841 1 1 45 GLY N N 120.949 12.044 -1.564 1.00 . A A . 45 GLY N 1 1
15 32842 1 1 45 GLY O O 121.092 9.016 0.274 1.00 . A A . 45 GLY O 1 1
15 32843 1 1 46 ARG C C 118.627 7.678 -2.371 1.00 . A A . 46 ARG C 1 1
15 32844 1 1 46 ARG CA C 118.824 8.517 -1.110 1.00 . A A . 46 ARG CA 1 1
15 32845 1 1 46 ARG CB C 117.522 9.212 -0.714 1.00 . A A . 46 ARG CB 1 1
15 32846 1 1 46 ARG CD C 116.088 9.824 1.237 1.00 . A A . 46 ARG CD 1 1
15 32847 1 1 46 ARG CG C 117.496 9.417 0.801 1.00 . A A . 46 ARG CG 1 1
15 32848 1 1 46 ARG CZ C 114.579 8.783 2.832 1.00 . A A . 46 ARG CZ 1 1
15 32849 1 1 46 ARG H H 119.608 10.251 -2.115 1.00 . A A . 46 ARG H 1 1
15 32850 1 1 46 ARG HA H 119.177 7.903 -0.298 1.00 . A A . 46 ARG HA 1 1
15 32851 1 1 46 ARG HB2 H 117.462 10.171 -1.208 1.00 . A A . 46 ARG HB2 1 1
15 32852 1 1 46 ARG HB3 H 116.682 8.601 -1.007 1.00 . A A . 46 ARG HB3 1 1
15 32853 1 1 46 ARG HD2 H 116.061 10.876 1.481 1.00 . A A . 46 ARG HD2 1 1
15 32854 1 1 46 ARG HD3 H 115.372 9.596 0.462 1.00 . A A . 46 ARG HD3 1 1
15 32855 1 1 46 ARG HE H 116.554 8.611 2.953 1.00 . A A . 46 ARG HE 1 1
15 32856 1 1 46 ARG HG2 H 117.774 8.495 1.295 1.00 . A A . 46 ARG HG2 1 1
15 32857 1 1 46 ARG HG3 H 118.193 10.195 1.073 1.00 . A A . 46 ARG HG3 1 1
15 32858 1 1 46 ARG HH11 H 113.815 10.357 1.850 1.00 . A A . 46 ARG HH11 1 1
15 32859 1 1 46 ARG HH12 H 112.676 9.406 2.744 1.00 . A A . 46 ARG HH12 1 1
15 32860 1 1 46 ARG HH21 H 115.048 7.161 3.908 1.00 . A A . 46 ARG HH21 1 1
15 32861 1 1 46 ARG HH22 H 113.373 7.601 3.907 1.00 . A A . 46 ARG HH22 1 1
15 32862 1 1 46 ARG N N 119.780 9.623 -1.382 1.00 . A A . 46 ARG N 1 1
15 32863 1 1 46 ARG NE N 115.810 8.998 2.447 1.00 . A A . 46 ARG NE 1 1
15 32864 1 1 46 ARG NH1 N 113.615 9.578 2.444 1.00 . A A . 46 ARG NH1 1 1
15 32865 1 1 46 ARG NH2 N 114.313 7.770 3.609 1.00 . A A . 46 ARG NH2 1 1
15 32866 1 1 46 ARG O O 118.439 8.201 -3.453 1.00 . A A . 46 ARG O 1 1
15 32867 1 1 47 ARG C C 117.234 5.881 -4.212 1.00 . A A . 47 ARG C 1 1
15 32868 1 1 47 ARG CA C 118.496 5.494 -3.428 1.00 . A A . 47 ARG CA 1 1
15 32869 1 1 47 ARG CB C 118.343 4.089 -2.845 1.00 . A A . 47 ARG CB 1 1
15 32870 1 1 47 ARG CD C 120.616 3.557 -1.951 1.00 . A A . 47 ARG CD 1 1
15 32871 1 1 47 ARG CG C 119.621 3.285 -3.079 1.00 . A A . 47 ARG CG 1 1
15 32872 1 1 47 ARG CZ C 122.294 4.986 -2.955 1.00 . A A . 47 ARG CZ 1 1
15 32873 1 1 47 ARG H H 118.831 5.988 -1.354 1.00 . A A . 47 ARG H 1 1
15 32874 1 1 47 ARG HA H 119.365 5.538 -4.064 1.00 . A A . 47 ARG HA 1 1
15 32875 1 1 47 ARG HB2 H 118.157 4.163 -1.786 1.00 . A A . 47 ARG HB2 1 1
15 32876 1 1 47 ARG HB3 H 117.514 3.590 -3.321 1.00 . A A . 47 ARG HB3 1 1
15 32877 1 1 47 ARG HD2 H 120.323 4.439 -1.398 1.00 . A A . 47 ARG HD2 1 1
15 32878 1 1 47 ARG HD3 H 120.679 2.704 -1.296 1.00 . A A . 47 ARG HD3 1 1
15 32879 1 1 47 ARG HE H 122.501 3.014 -2.842 1.00 . A A . 47 ARG HE 1 1
15 32880 1 1 47 ARG HG2 H 119.383 2.231 -3.101 1.00 . A A . 47 ARG HG2 1 1
15 32881 1 1 47 ARG HG3 H 120.062 3.572 -4.023 1.00 . A A . 47 ARG HG3 1 1
15 32882 1 1 47 ARG HH11 H 123.155 5.357 -1.185 1.00 . A A . 47 ARG HH11 1 1
15 32883 1 1 47 ARG HH12 H 123.226 6.646 -2.339 1.00 . A A . 47 ARG HH12 1 1
15 32884 1 1 47 ARG HH21 H 121.526 4.900 -4.804 1.00 . A A . 47 ARG HH21 1 1
15 32885 1 1 47 ARG HH22 H 122.306 6.389 -4.383 1.00 . A A . 47 ARG HH22 1 1
15 32886 1 1 47 ARG N N 118.674 6.382 -2.240 1.00 . A A . 47 ARG N 1 1
15 32887 1 1 47 ARG NE N 121.922 3.778 -2.634 1.00 . A A . 47 ARG NE 1 1
15 32888 1 1 47 ARG NH1 N 122.943 5.720 -2.092 1.00 . A A . 47 ARG NH1 1 1
15 32889 1 1 47 ARG NH2 N 122.021 5.462 -4.139 1.00 . A A . 47 ARG NH2 1 1
15 32890 1 1 47 ARG O O 116.425 6.659 -3.742 1.00 . A A . 47 ARG O 1 1
15 32891 1 1 48 PRO C C 114.683 4.914 -5.682 1.00 . A A . 48 PRO C 1 1
15 32892 1 1 48 PRO CA C 115.935 5.592 -6.249 1.00 . A A . 48 PRO CA 1 1
15 32893 1 1 48 PRO CB C 116.324 4.988 -7.595 1.00 . A A . 48 PRO CB 1 1
15 32894 1 1 48 PRO CD C 118.045 4.379 -6.018 1.00 . A A . 48 PRO CD 1 1
15 32895 1 1 48 PRO CG C 117.332 3.935 -7.270 1.00 . A A . 48 PRO CG 1 1
15 32896 1 1 48 PRO HA H 115.780 6.654 -6.352 1.00 . A A . 48 PRO HA 1 1
15 32897 1 1 48 PRO HB2 H 115.459 4.549 -8.074 1.00 . A A . 48 PRO HB2 1 1
15 32898 1 1 48 PRO HB3 H 116.768 5.738 -8.231 1.00 . A A . 48 PRO HB3 1 1
15 32899 1 1 48 PRO HD2 H 118.231 3.537 -5.370 1.00 . A A . 48 PRO HD2 1 1
15 32900 1 1 48 PRO HD3 H 118.967 4.883 -6.263 1.00 . A A . 48 PRO HD3 1 1
15 32901 1 1 48 PRO HG2 H 116.835 2.991 -7.099 1.00 . A A . 48 PRO HG2 1 1
15 32902 1 1 48 PRO HG3 H 118.040 3.839 -8.076 1.00 . A A . 48 PRO HG3 1 1
15 32903 1 1 48 PRO N N 117.110 5.315 -5.388 1.00 . A A . 48 PRO N 1 1
15 32904 1 1 48 PRO O O 113.570 5.291 -5.994 1.00 . A A . 48 PRO O 1 1
15 32905 1 1 49 ILE C C 113.520 3.629 -2.779 1.00 . A A . 49 ILE C 1 1
15 32906 1 1 49 ILE CA C 113.667 3.234 -4.250 1.00 . A A . 49 ILE CA 1 1
15 32907 1 1 49 ILE CB C 113.949 1.735 -4.393 1.00 . A A . 49 ILE CB 1 1
15 32908 1 1 49 ILE CD1 C 113.611 -0.190 -5.990 1.00 . A A . 49 ILE CD1 1 1
15 32909 1 1 49 ILE CG1 C 113.712 1.333 -5.857 1.00 . A A . 49 ILE CG1 1 1
15 32910 1 1 49 ILE CG2 C 113.008 0.942 -3.470 1.00 . A A . 49 ILE CG2 1 1
15 32911 1 1 49 ILE H H 115.757 3.636 -4.599 1.00 . A A . 49 ILE H 1 1
15 32912 1 1 49 ILE HA H 112.774 3.494 -4.797 1.00 . A A . 49 ILE HA 1 1
15 32913 1 1 49 ILE HB H 114.975 1.532 -4.121 1.00 . A A . 49 ILE HB 1 1
15 32914 1 1 49 ILE HD11 H 113.908 -0.655 -5.060 1.00 . A A . 49 ILE HD11 1 1
15 32915 1 1 49 ILE HD12 H 112.589 -0.462 -6.216 1.00 . A A . 49 ILE HD12 1 1
15 32916 1 1 49 ILE HD13 H 114.257 -0.525 -6.785 1.00 . A A . 49 ILE HD13 1 1
15 32917 1 1 49 ILE HG12 H 112.791 1.781 -6.200 1.00 . A A . 49 ILE HG12 1 1
15 32918 1 1 49 ILE HG13 H 114.530 1.692 -6.461 1.00 . A A . 49 ILE HG13 1 1
15 32919 1 1 49 ILE HG21 H 111.983 1.156 -3.733 1.00 . A A . 49 ILE HG21 1 1
15 32920 1 1 49 ILE HG22 H 113.196 -0.116 -3.582 1.00 . A A . 49 ILE HG22 1 1
15 32921 1 1 49 ILE HG23 H 113.182 1.229 -2.443 1.00 . A A . 49 ILE HG23 1 1
15 32922 1 1 49 ILE N N 114.853 3.923 -4.843 1.00 . A A . 49 ILE N 1 1
15 32923 1 1 49 ILE O O 112.429 3.834 -2.290 1.00 . A A . 49 ILE O 1 1
15 32924 1 1 50 GLN C C 113.653 5.378 -0.456 1.00 . A A . 50 GLN C 1 1
15 32925 1 1 50 GLN CA C 114.528 4.130 -0.629 1.00 . A A . 50 GLN CA 1 1
15 32926 1 1 50 GLN CB C 115.969 4.422 -0.213 1.00 . A A . 50 GLN CB 1 1
15 32927 1 1 50 GLN CD C 118.117 3.300 0.465 1.00 . A A . 50 GLN CD 1 1
15 32928 1 1 50 GLN CG C 116.593 3.152 0.375 1.00 . A A . 50 GLN CG 1 1
15 32929 1 1 50 GLN H H 115.481 3.574 -2.485 1.00 . A A . 50 GLN H 1 1
15 32930 1 1 50 GLN HA H 114.136 3.312 -0.044 1.00 . A A . 50 GLN HA 1 1
15 32931 1 1 50 GLN HB2 H 116.532 4.737 -1.077 1.00 . A A . 50 GLN HB2 1 1
15 32932 1 1 50 GLN HB3 H 115.979 5.204 0.530 1.00 . A A . 50 GLN HB3 1 1
15 32933 1 1 50 GLN HE21 H 118.093 5.289 0.406 1.00 . A A . 50 GLN HE21 1 1
15 32934 1 1 50 GLN HE22 H 119.631 4.586 0.519 1.00 . A A . 50 GLN HE22 1 1
15 32935 1 1 50 GLN HG2 H 116.192 2.982 1.363 1.00 . A A . 50 GLN HG2 1 1
15 32936 1 1 50 GLN HG3 H 116.353 2.311 -0.258 1.00 . A A . 50 GLN HG3 1 1
15 32937 1 1 50 GLN N N 114.610 3.743 -2.071 1.00 . A A . 50 GLN N 1 1
15 32938 1 1 50 GLN NE2 N 118.657 4.492 0.463 1.00 . A A . 50 GLN NE2 1 1
15 32939 1 1 50 GLN O O 113.126 5.634 0.610 1.00 . A A . 50 GLN O 1 1
15 32940 1 1 50 GLN OE1 O 118.826 2.318 0.540 1.00 . A A . 50 GLN OE1 1 1
15 32941 1 1 51 VAL C C 111.383 7.249 -2.238 1.00 . A A . 51 VAL C 1 1
15 32942 1 1 51 VAL CA C 112.647 7.382 -1.379 1.00 . A A . 51 VAL CA 1 1
15 32943 1 1 51 VAL CB C 113.530 8.524 -1.888 1.00 . A A . 51 VAL CB 1 1
15 32944 1 1 51 VAL CG1 C 113.833 8.325 -3.376 1.00 . A A . 51 VAL CG1 1 1
15 32945 1 1 51 VAL CG2 C 112.802 9.857 -1.684 1.00 . A A . 51 VAL CG2 1 1
15 32946 1 1 51 VAL H H 113.922 5.939 -2.347 1.00 . A A . 51 VAL H 1 1
15 32947 1 1 51 VAL HA H 112.381 7.557 -0.348 1.00 . A A . 51 VAL HA 1 1
15 32948 1 1 51 VAL HB H 114.457 8.532 -1.334 1.00 . A A . 51 VAL HB 1 1
15 32949 1 1 51 VAL HG11 H 113.446 7.370 -3.699 1.00 . A A . 51 VAL HG11 1 1
15 32950 1 1 51 VAL HG12 H 113.366 9.113 -3.949 1.00 . A A . 51 VAL HG12 1 1
15 32951 1 1 51 VAL HG13 H 114.901 8.352 -3.532 1.00 . A A . 51 VAL HG13 1 1
15 32952 1 1 51 VAL HG21 H 112.006 9.727 -0.967 1.00 . A A . 51 VAL HG21 1 1
15 32953 1 1 51 VAL HG22 H 113.500 10.594 -1.313 1.00 . A A . 51 VAL HG22 1 1
15 32954 1 1 51 VAL HG23 H 112.390 10.194 -2.624 1.00 . A A . 51 VAL HG23 1 1
15 32955 1 1 51 VAL N N 113.490 6.158 -1.494 1.00 . A A . 51 VAL N 1 1
15 32956 1 1 51 VAL O O 110.899 8.216 -2.793 1.00 . A A . 51 VAL O 1 1
15 32957 1 1 52 MET C C 108.368 5.942 -2.252 1.00 . A A . 52 MET C 1 1
15 32958 1 1 52 MET CA C 109.597 5.890 -3.162 1.00 . A A . 52 MET CA 1 1
15 32959 1 1 52 MET CB C 109.723 4.514 -3.834 1.00 . A A . 52 MET CB 1 1
15 32960 1 1 52 MET CE C 109.091 0.814 -2.355 1.00 . A A . 52 MET CE 1 1
15 32961 1 1 52 MET CG C 109.793 3.409 -2.774 1.00 . A A . 52 MET CG 1 1
15 32962 1 1 52 MET H H 111.234 5.294 -1.886 1.00 . A A . 52 MET H 1 1
15 32963 1 1 52 MET HA H 109.538 6.662 -3.910 1.00 . A A . 52 MET HA 1 1
15 32964 1 1 52 MET HB2 H 108.866 4.348 -4.471 1.00 . A A . 52 MET HB2 1 1
15 32965 1 1 52 MET HB3 H 110.621 4.489 -4.432 1.00 . A A . 52 MET HB3 1 1
15 32966 1 1 52 MET HE1 H 110.153 0.866 -2.558 1.00 . A A . 52 MET HE1 1 1
15 32967 1 1 52 MET HE2 H 108.938 0.649 -1.301 1.00 . A A . 52 MET HE2 1 1
15 32968 1 1 52 MET HE3 H 108.654 -0.002 -2.912 1.00 . A A . 52 MET HE3 1 1
15 32969 1 1 52 MET HG2 H 110.661 2.794 -2.958 1.00 . A A . 52 MET HG2 1 1
15 32970 1 1 52 MET HG3 H 109.869 3.855 -1.794 1.00 . A A . 52 MET HG3 1 1
15 32971 1 1 52 MET N N 110.836 6.062 -2.346 1.00 . A A . 52 MET N 1 1
15 32972 1 1 52 MET O O 107.392 5.250 -2.465 1.00 . A A . 52 MET O 1 1
15 32973 1 1 52 MET SD S 108.307 2.372 -2.851 1.00 . A A . 52 MET SD 1 1
15 32974 1 1 53 MET C C 107.181 5.634 0.620 1.00 . A A . 53 MET C 1 1
15 32975 1 1 53 MET CA C 107.277 6.882 -0.265 1.00 . A A . 53 MET CA 1 1
15 32976 1 1 53 MET CB C 106.015 7.032 -1.125 1.00 . A A . 53 MET CB 1 1
15 32977 1 1 53 MET CE C 103.101 6.185 -0.878 1.00 . A A . 53 MET CE 1 1
15 32978 1 1 53 MET CG C 105.057 8.040 -0.479 1.00 . A A . 53 MET CG 1 1
15 32979 1 1 53 MET H H 109.227 7.295 -1.083 1.00 . A A . 53 MET H 1 1
15 32980 1 1 53 MET HA H 107.405 7.760 0.349 1.00 . A A . 53 MET HA 1 1
15 32981 1 1 53 MET HB2 H 106.292 7.383 -2.107 1.00 . A A . 53 MET HB2 1 1
15 32982 1 1 53 MET HB3 H 105.525 6.075 -1.212 1.00 . A A . 53 MET HB3 1 1
15 32983 1 1 53 MET HE1 H 103.397 6.619 -1.821 1.00 . A A . 53 MET HE1 1 1
15 32984 1 1 53 MET HE2 H 103.465 5.169 -0.812 1.00 . A A . 53 MET HE2 1 1
15 32985 1 1 53 MET HE3 H 102.024 6.183 -0.807 1.00 . A A . 53 MET HE3 1 1
15 32986 1 1 53 MET HG2 H 105.613 8.696 0.174 1.00 . A A . 53 MET HG2 1 1
15 32987 1 1 53 MET HG3 H 104.578 8.624 -1.251 1.00 . A A . 53 MET HG3 1 1
15 32988 1 1 53 MET N N 108.422 6.761 -1.226 1.00 . A A . 53 MET N 1 1
15 32989 1 1 53 MET O O 106.438 5.613 1.582 1.00 . A A . 53 MET O 1 1
15 32990 1 1 53 MET SD S 103.797 7.162 0.480 1.00 . A A . 53 MET SD 1 1
15 32991 1 1 54 MET C C 106.399 2.994 1.444 1.00 . A A . 54 MET C 1 1
15 32992 1 1 54 MET CA C 107.857 3.342 1.126 1.00 . A A . 54 MET CA 1 1
15 32993 1 1 54 MET CB C 108.648 3.662 2.398 1.00 . A A . 54 MET CB 1 1
15 32994 1 1 54 MET CE C 111.116 2.168 -0.097 1.00 . A A . 54 MET CE 1 1
15 32995 1 1 54 MET CG C 110.099 3.177 2.241 1.00 . A A . 54 MET CG 1 1
15 32996 1 1 54 MET H H 108.507 4.622 -0.471 1.00 . A A . 54 MET H 1 1
15 32997 1 1 54 MET HA H 108.327 2.527 0.599 1.00 . A A . 54 MET HA 1 1
15 32998 1 1 54 MET HB2 H 108.639 4.730 2.568 1.00 . A A . 54 MET HB2 1 1
15 32999 1 1 54 MET HB3 H 108.193 3.161 3.240 1.00 . A A . 54 MET HB3 1 1
15 33000 1 1 54 MET HE1 H 110.427 1.438 0.295 1.00 . A A . 54 MET HE1 1 1
15 33001 1 1 54 MET HE2 H 110.985 2.245 -1.164 1.00 . A A . 54 MET HE2 1 1
15 33002 1 1 54 MET HE3 H 112.128 1.860 0.125 1.00 . A A . 54 MET HE3 1 1
15 33003 1 1 54 MET HG2 H 110.691 3.556 3.061 1.00 . A A . 54 MET HG2 1 1
15 33004 1 1 54 MET HG3 H 110.121 2.097 2.253 1.00 . A A . 54 MET HG3 1 1
15 33005 1 1 54 MET N N 107.917 4.590 0.306 1.00 . A A . 54 MET N 1 1
15 33006 1 1 54 MET O O 106.098 2.385 2.451 1.00 . A A . 54 MET O 1 1
15 33007 1 1 54 MET SD S 110.797 3.782 0.672 1.00 . A A . 54 MET SD 1 1
15 33008 1 1 55 GLY C C 103.413 2.620 -0.505 1.00 . A A . 55 GLY C 1 1
15 33009 1 1 55 GLY CA C 104.053 3.085 0.808 1.00 . A A . 55 GLY CA 1 1
15 33010 1 1 55 GLY H H 105.770 3.869 -0.225 1.00 . A A . 55 GLY H 1 1
15 33011 1 1 55 GLY HA2 H 103.959 2.307 1.552 1.00 . A A . 55 GLY HA2 1 1
15 33012 1 1 55 GLY HA3 H 103.551 3.977 1.153 1.00 . A A . 55 GLY HA3 1 1
15 33013 1 1 55 GLY N N 105.496 3.382 0.581 1.00 . A A . 55 GLY N 1 1
15 33014 1 1 55 GLY O O 102.205 2.603 -0.648 1.00 . A A . 55 GLY O 1 1
15 33015 1 1 56 SER C C 104.618 0.728 -3.372 1.00 . A A . 56 SER C 1 1
15 33016 1 1 56 SER CA C 103.667 1.759 -2.761 1.00 . A A . 56 SER CA 1 1
15 33017 1 1 56 SER CB C 103.576 3.008 -3.641 1.00 . A A . 56 SER CB 1 1
15 33018 1 1 56 SER H H 105.184 2.249 -1.319 1.00 . A A . 56 SER H 1 1
15 33019 1 1 56 SER HA H 102.686 1.331 -2.623 1.00 . A A . 56 SER HA 1 1
15 33020 1 1 56 SER HB2 H 104.337 3.713 -3.347 1.00 . A A . 56 SER HB2 1 1
15 33021 1 1 56 SER HB3 H 103.729 2.728 -4.675 1.00 . A A . 56 SER HB3 1 1
15 33022 1 1 56 SER HG H 101.694 2.959 -3.119 1.00 . A A . 56 SER HG 1 1
15 33023 1 1 56 SER N N 104.215 2.234 -1.459 1.00 . A A . 56 SER N 1 1
15 33024 1 1 56 SER O O 105.349 1.014 -4.301 1.00 . A A . 56 SER O 1 1
15 33025 1 1 56 SER OG O 102.295 3.612 -3.484 1.00 . A A . 56 SER OG 1 1
15 33026 1 1 57 ALA C C 105.511 -1.562 -4.891 1.00 . A A . 57 ALA C 1 1
15 33027 1 1 57 ALA CA C 105.513 -1.548 -3.362 1.00 . A A . 57 ALA CA 1 1
15 33028 1 1 57 ALA CB C 104.926 -2.849 -2.812 1.00 . A A . 57 ALA CB 1 1
15 33029 1 1 57 ALA H H 104.016 -0.661 -2.093 1.00 . A A . 57 ALA H 1 1
15 33030 1 1 57 ALA HA H 106.518 -1.412 -2.991 1.00 . A A . 57 ALA HA 1 1
15 33031 1 1 57 ALA HB1 H 103.850 -2.823 -2.900 1.00 . A A . 57 ALA HB1 1 1
15 33032 1 1 57 ALA HB2 H 105.311 -3.687 -3.374 1.00 . A A . 57 ALA HB2 1 1
15 33033 1 1 57 ALA HB3 H 105.199 -2.955 -1.773 1.00 . A A . 57 ALA HB3 1 1
15 33034 1 1 57 ALA N N 104.613 -0.470 -2.842 1.00 . A A . 57 ALA N 1 1
15 33035 1 1 57 ALA O O 106.515 -1.840 -5.518 1.00 . A A . 57 ALA O 1 1
15 33036 1 1 58 ARG C C 105.495 -0.433 -7.551 1.00 . A A . 58 ARG C 1 1
15 33037 1 1 58 ARG CA C 104.320 -1.234 -6.986 1.00 . A A . 58 ARG CA 1 1
15 33038 1 1 58 ARG CB C 102.997 -0.539 -7.314 1.00 . A A . 58 ARG CB 1 1
15 33039 1 1 58 ARG CD C 100.497 -0.692 -7.145 1.00 . A A . 58 ARG CD 1 1
15 33040 1 1 58 ARG CG C 101.830 -1.408 -6.842 1.00 . A A . 58 ARG CG 1 1
15 33041 1 1 58 ARG CZ C 99.330 -1.717 -5.280 1.00 . A A . 58 ARG CZ 1 1
15 33042 1 1 58 ARG H H 103.598 -1.027 -4.964 1.00 . A A . 58 ARG H 1 1
15 33043 1 1 58 ARG HA H 104.319 -2.237 -7.379 1.00 . A A . 58 ARG HA 1 1
15 33044 1 1 58 ARG HB2 H 102.960 0.418 -6.811 1.00 . A A . 58 ARG HB2 1 1
15 33045 1 1 58 ARG HB3 H 102.922 -0.388 -8.381 1.00 . A A . 58 ARG HB3 1 1
15 33046 1 1 58 ARG HD2 H 100.475 0.279 -6.672 1.00 . A A . 58 ARG HD2 1 1
15 33047 1 1 58 ARG HD3 H 100.356 -0.593 -8.211 1.00 . A A . 58 ARG HD3 1 1
15 33048 1 1 58 ARG HE H 98.828 -2.054 -7.169 1.00 . A A . 58 ARG HE 1 1
15 33049 1 1 58 ARG HG2 H 101.858 -2.357 -7.359 1.00 . A A . 58 ARG HG2 1 1
15 33050 1 1 58 ARG HG3 H 101.911 -1.575 -5.780 1.00 . A A . 58 ARG HG3 1 1
15 33051 1 1 58 ARG HH11 H 99.212 0.252 -4.923 1.00 . A A . 58 ARG HH11 1 1
15 33052 1 1 58 ARG HH12 H 99.131 -0.768 -3.527 1.00 . A A . 58 ARG HH12 1 1
15 33053 1 1 58 ARG HH21 H 99.417 -3.715 -5.334 1.00 . A A . 58 ARG HH21 1 1
15 33054 1 1 58 ARG HH22 H 99.239 -3.017 -3.759 1.00 . A A . 58 ARG HH22 1 1
15 33055 1 1 58 ARG N N 104.391 -1.253 -5.495 1.00 . A A . 58 ARG N 1 1
15 33056 1 1 58 ARG NE N 99.442 -1.580 -6.572 1.00 . A A . 58 ARG NE 1 1
15 33057 1 1 58 ARG NH1 N 99.214 -0.663 -4.517 1.00 . A A . 58 ARG NH1 1 1
15 33058 1 1 58 ARG NH2 N 99.328 -2.909 -4.749 1.00 . A A . 58 ARG NH2 1 1
15 33059 1 1 58 ARG O O 106.099 -0.805 -8.539 1.00 . A A . 58 ARG O 1 1
15 33060 1 1 59 VAL C C 108.257 0.657 -7.336 1.00 . A A . 59 VAL C 1 1
15 33061 1 1 59 VAL CA C 106.976 1.482 -7.410 1.00 . A A . 59 VAL CA 1 1
15 33062 1 1 59 VAL CB C 107.077 2.681 -6.468 1.00 . A A . 59 VAL CB 1 1
15 33063 1 1 59 VAL CG1 C 108.084 3.681 -7.040 1.00 . A A . 59 VAL CG1 1 1
15 33064 1 1 59 VAL CG2 C 105.709 3.354 -6.326 1.00 . A A . 59 VAL CG2 1 1
15 33065 1 1 59 VAL H H 105.335 0.937 -6.119 1.00 . A A . 59 VAL H 1 1
15 33066 1 1 59 VAL HA H 106.796 1.816 -8.420 1.00 . A A . 59 VAL HA 1 1
15 33067 1 1 59 VAL HB H 107.419 2.346 -5.499 1.00 . A A . 59 VAL HB 1 1
15 33068 1 1 59 VAL HG11 H 108.357 3.387 -8.044 1.00 . A A . 59 VAL HG11 1 1
15 33069 1 1 59 VAL HG12 H 107.641 4.668 -7.063 1.00 . A A . 59 VAL HG12 1 1
15 33070 1 1 59 VAL HG13 H 108.966 3.698 -6.419 1.00 . A A . 59 VAL HG13 1 1
15 33071 1 1 59 VAL HG21 H 104.968 2.779 -6.860 1.00 . A A . 59 VAL HG21 1 1
15 33072 1 1 59 VAL HG22 H 105.442 3.407 -5.282 1.00 . A A . 59 VAL HG22 1 1
15 33073 1 1 59 VAL HG23 H 105.753 4.353 -6.737 1.00 . A A . 59 VAL HG23 1 1
15 33074 1 1 59 VAL N N 105.831 0.661 -6.920 1.00 . A A . 59 VAL N 1 1
15 33075 1 1 59 VAL O O 108.948 0.484 -8.320 1.00 . A A . 59 VAL O 1 1
15 33076 1 1 60 ALA C C 109.955 -1.616 -7.229 1.00 . A A . 60 ALA C 1 1
15 33077 1 1 60 ALA CA C 109.808 -0.683 -6.027 1.00 . A A . 60 ALA CA 1 1
15 33078 1 1 60 ALA CB C 109.599 -1.487 -4.744 1.00 . A A . 60 ALA CB 1 1
15 33079 1 1 60 ALA H H 107.999 0.299 -5.396 1.00 . A A . 60 ALA H 1 1
15 33080 1 1 60 ALA HA H 110.676 -0.051 -5.929 1.00 . A A . 60 ALA HA 1 1
15 33081 1 1 60 ALA HB1 H 108.540 -1.609 -4.565 1.00 . A A . 60 ALA HB1 1 1
15 33082 1 1 60 ALA HB2 H 110.061 -2.457 -4.847 1.00 . A A . 60 ALA HB2 1 1
15 33083 1 1 60 ALA HB3 H 110.047 -0.962 -3.914 1.00 . A A . 60 ALA HB3 1 1
15 33084 1 1 60 ALA N N 108.576 0.143 -6.173 1.00 . A A . 60 ALA N 1 1
15 33085 1 1 60 ALA O O 110.960 -1.608 -7.901 1.00 . A A . 60 ALA O 1 1
15 33086 1 1 61 GLU C C 109.460 -2.564 -9.938 1.00 . A A . 61 GLU C 1 1
15 33087 1 1 61 GLU CA C 109.009 -3.328 -8.686 1.00 . A A . 61 GLU CA 1 1
15 33088 1 1 61 GLU CB C 107.580 -3.851 -8.857 1.00 . A A . 61 GLU CB 1 1
15 33089 1 1 61 GLU CD C 106.341 -5.735 -9.958 1.00 . A A . 61 GLU CD 1 1
15 33090 1 1 61 GLU CG C 107.618 -5.343 -9.208 1.00 . A A . 61 GLU CG 1 1
15 33091 1 1 61 GLU H H 108.135 -2.371 -6.959 1.00 . A A . 61 GLU H 1 1
15 33092 1 1 61 GLU HA H 109.679 -4.148 -8.481 1.00 . A A . 61 GLU HA 1 1
15 33093 1 1 61 GLU HB2 H 107.034 -3.711 -7.935 1.00 . A A . 61 GLU HB2 1 1
15 33094 1 1 61 GLU HB3 H 107.089 -3.308 -9.651 1.00 . A A . 61 GLU HB3 1 1
15 33095 1 1 61 GLU HG2 H 108.477 -5.542 -9.832 1.00 . A A . 61 GLU HG2 1 1
15 33096 1 1 61 GLU HG3 H 107.692 -5.923 -8.301 1.00 . A A . 61 GLU HG3 1 1
15 33097 1 1 61 GLU N N 108.944 -2.401 -7.512 1.00 . A A . 61 GLU N 1 1
15 33098 1 1 61 GLU O O 110.294 -3.027 -10.693 1.00 . A A . 61 GLU O 1 1
15 33099 1 1 61 GLU OE1 O 105.357 -5.024 -9.832 1.00 . A A . 61 GLU OE1 1 1
15 33100 1 1 61 GLU OE2 O 106.370 -6.744 -10.644 1.00 . A A . 61 GLU OE2 1 1
15 33101 1 1 62 LEU C C 110.839 -0.415 -11.381 1.00 . A A . 62 LEU C 1 1
15 33102 1 1 62 LEU CA C 109.321 -0.585 -11.347 1.00 . A A . 62 LEU CA 1 1
15 33103 1 1 62 LEU CB C 108.643 0.772 -11.159 1.00 . A A . 62 LEU CB 1 1
15 33104 1 1 62 LEU CD1 C 107.321 2.548 -12.284 1.00 . A A . 62 LEU CD1 1 1
15 33105 1 1 62 LEU CD2 C 108.439 0.795 -13.672 1.00 . A A . 62 LEU CD2 1 1
15 33106 1 1 62 LEU CG C 107.721 1.075 -12.342 1.00 . A A . 62 LEU CG 1 1
15 33107 1 1 62 LEU H H 108.257 -1.039 -9.524 1.00 . A A . 62 LEU H 1 1
15 33108 1 1 62 LEU HA H 108.975 -1.046 -12.257 1.00 . A A . 62 LEU HA 1 1
15 33109 1 1 62 LEU HB2 H 108.059 0.757 -10.252 1.00 . A A . 62 LEU HB2 1 1
15 33110 1 1 62 LEU HB3 H 109.394 1.543 -11.085 1.00 . A A . 62 LEU HB3 1 1
15 33111 1 1 62 LEU HD11 H 107.697 2.991 -11.372 1.00 . A A . 62 LEU HD11 1 1
15 33112 1 1 62 LEU HD12 H 107.737 3.065 -13.133 1.00 . A A . 62 LEU HD12 1 1
15 33113 1 1 62 LEU HD13 H 106.244 2.627 -12.306 1.00 . A A . 62 LEU HD13 1 1
15 33114 1 1 62 LEU HD21 H 109.495 0.657 -13.490 1.00 . A A . 62 LEU HD21 1 1
15 33115 1 1 62 LEU HD22 H 108.032 -0.100 -14.120 1.00 . A A . 62 LEU HD22 1 1
15 33116 1 1 62 LEU HD23 H 108.296 1.629 -14.343 1.00 . A A . 62 LEU HD23 1 1
15 33117 1 1 62 LEU HG H 106.835 0.460 -12.271 1.00 . A A . 62 LEU HG 1 1
15 33118 1 1 62 LEU N N 108.920 -1.393 -10.153 1.00 . A A . 62 LEU N 1 1
15 33119 1 1 62 LEU O O 111.517 -1.026 -12.180 1.00 . A A . 62 LEU O 1 1
15 33120 1 1 63 LEU C C 113.551 -0.730 -10.243 1.00 . A A . 63 LEU C 1 1
15 33121 1 1 63 LEU CA C 112.851 0.611 -10.493 1.00 . A A . 63 LEU CA 1 1
15 33122 1 1 63 LEU CB C 113.114 1.581 -9.333 1.00 . A A . 63 LEU CB 1 1
15 33123 1 1 63 LEU CD1 C 112.313 3.685 -8.256 1.00 . A A . 63 LEU CD1 1 1
15 33124 1 1 63 LEU CD2 C 113.166 3.736 -10.596 1.00 . A A . 63 LEU CD2 1 1
15 33125 1 1 63 LEU CG C 112.389 2.908 -9.572 1.00 . A A . 63 LEU CG 1 1
15 33126 1 1 63 LEU H H 110.803 0.882 -9.877 1.00 . A A . 63 LEU H 1 1
15 33127 1 1 63 LEU HA H 113.185 1.045 -11.422 1.00 . A A . 63 LEU HA 1 1
15 33128 1 1 63 LEU HB2 H 112.764 1.144 -8.411 1.00 . A A . 63 LEU HB2 1 1
15 33129 1 1 63 LEU HB3 H 114.172 1.771 -9.260 1.00 . A A . 63 LEU HB3 1 1
15 33130 1 1 63 LEU HD11 H 112.055 3.010 -7.455 1.00 . A A . 63 LEU HD11 1 1
15 33131 1 1 63 LEU HD12 H 113.272 4.139 -8.050 1.00 . A A . 63 LEU HD12 1 1
15 33132 1 1 63 LEU HD13 H 111.559 4.455 -8.334 1.00 . A A . 63 LEU HD13 1 1
15 33133 1 1 63 LEU HD21 H 114.204 3.789 -10.301 1.00 . A A . 63 LEU HD21 1 1
15 33134 1 1 63 LEU HD22 H 113.091 3.271 -11.567 1.00 . A A . 63 LEU HD22 1 1
15 33135 1 1 63 LEU HD23 H 112.753 4.734 -10.639 1.00 . A A . 63 LEU HD23 1 1
15 33136 1 1 63 LEU HG H 111.392 2.716 -9.938 1.00 . A A . 63 LEU HG 1 1
15 33137 1 1 63 LEU N N 111.374 0.406 -10.515 1.00 . A A . 63 LEU N 1 1
15 33138 1 1 63 LEU O O 114.470 -1.098 -10.944 1.00 . A A . 63 LEU O 1 1
15 33139 1 1 64 LEU C C 113.881 -3.630 -10.199 1.00 . A A . 64 LEU C 1 1
15 33140 1 1 64 LEU CA C 113.746 -2.781 -8.931 1.00 . A A . 64 LEU CA 1 1
15 33141 1 1 64 LEU CB C 112.787 -3.452 -7.941 1.00 . A A . 64 LEU CB 1 1
15 33142 1 1 64 LEU CD1 C 113.184 -5.138 -6.145 1.00 . A A . 64 LEU CD1 1 1
15 33143 1 1 64 LEU CD2 C 112.333 -5.877 -8.371 1.00 . A A . 64 LEU CD2 1 1
15 33144 1 1 64 LEU CG C 113.249 -4.882 -7.649 1.00 . A A . 64 LEU CG 1 1
15 33145 1 1 64 LEU H H 112.375 -1.131 -8.697 1.00 . A A . 64 LEU H 1 1
15 33146 1 1 64 LEU HA H 114.711 -2.640 -8.469 1.00 . A A . 64 LEU HA 1 1
15 33147 1 1 64 LEU HB2 H 112.766 -2.883 -7.022 1.00 . A A . 64 LEU HB2 1 1
15 33148 1 1 64 LEU HB3 H 111.796 -3.478 -8.367 1.00 . A A . 64 LEU HB3 1 1
15 33149 1 1 64 LEU HD11 H 112.380 -4.559 -5.715 1.00 . A A . 64 LEU HD11 1 1
15 33150 1 1 64 LEU HD12 H 113.007 -6.188 -5.968 1.00 . A A . 64 LEU HD12 1 1
15 33151 1 1 64 LEU HD13 H 114.121 -4.851 -5.691 1.00 . A A . 64 LEU HD13 1 1
15 33152 1 1 64 LEU HD21 H 111.472 -5.357 -8.763 1.00 . A A . 64 LEU HD21 1 1
15 33153 1 1 64 LEU HD22 H 112.875 -6.338 -9.184 1.00 . A A . 64 LEU HD22 1 1
15 33154 1 1 64 LEU HD23 H 112.007 -6.640 -7.679 1.00 . A A . 64 LEU HD23 1 1
15 33155 1 1 64 LEU HG H 114.265 -5.011 -7.990 1.00 . A A . 64 LEU HG 1 1
15 33156 1 1 64 LEU N N 113.118 -1.458 -9.244 1.00 . A A . 64 LEU N 1 1
15 33157 1 1 64 LEU O O 114.974 -3.897 -10.660 1.00 . A A . 64 LEU O 1 1
15 33158 1 1 65 LEU C C 113.625 -4.141 -13.091 1.00 . A A . 65 LEU C 1 1
15 33159 1 1 65 LEU CA C 112.855 -4.889 -11.996 1.00 . A A . 65 LEU CA 1 1
15 33160 1 1 65 LEU CB C 111.392 -5.151 -12.401 1.00 . A A . 65 LEU CB 1 1
15 33161 1 1 65 LEU CD1 C 111.215 -4.234 -14.727 1.00 . A A . 65 LEU CD1 1 1
15 33162 1 1 65 LEU CD2 C 109.320 -3.938 -13.124 1.00 . A A . 65 LEU CD2 1 1
15 33163 1 1 65 LEU CG C 110.846 -3.999 -13.257 1.00 . A A . 65 LEU CG 1 1
15 33164 1 1 65 LEU H H 111.915 -3.836 -10.379 1.00 . A A . 65 LEU H 1 1
15 33165 1 1 65 LEU HA H 113.341 -5.822 -11.772 1.00 . A A . 65 LEU HA 1 1
15 33166 1 1 65 LEU HB2 H 111.339 -6.068 -12.966 1.00 . A A . 65 LEU HB2 1 1
15 33167 1 1 65 LEU HB3 H 110.787 -5.247 -11.511 1.00 . A A . 65 LEU HB3 1 1
15 33168 1 1 65 LEU HD11 H 111.632 -5.224 -14.841 1.00 . A A . 65 LEU HD11 1 1
15 33169 1 1 65 LEU HD12 H 110.331 -4.144 -15.340 1.00 . A A . 65 LEU HD12 1 1
15 33170 1 1 65 LEU HD13 H 111.944 -3.499 -15.036 1.00 . A A . 65 LEU HD13 1 1
15 33171 1 1 65 LEU HD21 H 109.011 -4.487 -12.248 1.00 . A A . 65 LEU HD21 1 1
15 33172 1 1 65 LEU HD22 H 109.007 -2.909 -13.034 1.00 . A A . 65 LEU HD22 1 1
15 33173 1 1 65 LEU HD23 H 108.866 -4.376 -14.002 1.00 . A A . 65 LEU HD23 1 1
15 33174 1 1 65 LEU HG H 111.278 -3.067 -12.923 1.00 . A A . 65 LEU HG 1 1
15 33175 1 1 65 LEU N N 112.782 -4.058 -10.763 1.00 . A A . 65 LEU N 1 1
15 33176 1 1 65 LEU O O 114.111 -4.731 -14.035 1.00 . A A . 65 LEU O 1 1
15 33177 1 1 66 HIS C C 115.964 -2.060 -13.660 1.00 . A A . 66 HIS C 1 1
15 33178 1 1 66 HIS CA C 114.469 -2.055 -13.979 1.00 . A A . 66 HIS CA 1 1
15 33179 1 1 66 HIS CB C 113.894 -0.653 -13.824 1.00 . A A . 66 HIS CB 1 1
15 33180 1 1 66 HIS CD2 C 111.740 -0.830 -15.306 1.00 . A A . 66 HIS CD2 1 1
15 33181 1 1 66 HIS CE1 C 112.300 0.570 -16.858 1.00 . A A . 66 HIS CE1 1 1
15 33182 1 1 66 HIS CG C 112.983 -0.352 -14.980 1.00 . A A . 66 HIS CG 1 1
15 33183 1 1 66 HIS H H 113.344 -2.384 -12.201 1.00 . A A . 66 HIS H 1 1
15 33184 1 1 66 HIS HA H 114.280 -2.432 -14.970 1.00 . A A . 66 HIS HA 1 1
15 33185 1 1 66 HIS HB2 H 113.339 -0.593 -12.903 1.00 . A A . 66 HIS HB2 1 1
15 33186 1 1 66 HIS HB3 H 114.694 0.052 -13.796 1.00 . A A . 66 HIS HB3 1 1
15 33187 1 1 66 HIS HD1 H 114.152 1.059 -16.042 1.00 . A A . 66 HIS HD1 1 1
15 33188 1 1 66 HIS HD2 H 111.179 -1.546 -14.725 1.00 . A A . 66 HIS HD2 1 1
15 33189 1 1 66 HIS HE1 H 112.279 1.186 -17.741 1.00 . A A . 66 HIS HE1 1 1
15 33190 1 1 66 HIS N N 113.739 -2.845 -12.966 1.00 . A A . 66 HIS N 1 1
15 33191 1 1 66 HIS ND1 N 113.322 0.541 -15.982 1.00 . A A . 66 HIS ND1 1 1
15 33192 1 1 66 HIS NE2 N 111.309 -0.248 -16.492 1.00 . A A . 66 HIS NE2 1 1
15 33193 1 1 66 HIS O O 116.798 -2.233 -14.528 1.00 . A A . 66 HIS O 1 1
15 33194 1 1 67 GLY C C 117.962 -0.748 -10.977 1.00 . A A . 67 GLY C 1 1
15 33195 1 1 67 GLY CA C 117.724 -1.850 -12.014 1.00 . A A . 67 GLY CA 1 1
15 33196 1 1 67 GLY H H 115.615 -1.728 -11.746 1.00 . A A . 67 GLY H 1 1
15 33197 1 1 67 GLY HA2 H 117.994 -2.809 -11.594 1.00 . A A . 67 GLY HA2 1 1
15 33198 1 1 67 GLY HA3 H 118.322 -1.655 -12.879 1.00 . A A . 67 GLY HA3 1 1
15 33199 1 1 67 GLY N N 116.301 -1.867 -12.415 1.00 . A A . 67 GLY N 1 1
15 33200 1 1 67 GLY O O 118.990 -0.101 -10.990 1.00 . A A . 67 GLY O 1 1
15 33201 1 1 68 ALA C C 118.402 0.116 -8.137 1.00 . A A . 68 ALA C 1 1
15 33202 1 1 68 ALA CA C 117.256 0.533 -9.050 1.00 . A A . 68 ALA CA 1 1
15 33203 1 1 68 ALA CB C 115.950 0.612 -8.259 1.00 . A A . 68 ALA CB 1 1
15 33204 1 1 68 ALA H H 116.208 -1.055 -10.058 1.00 . A A . 68 ALA H 1 1
15 33205 1 1 68 ALA HA H 117.467 1.482 -9.516 1.00 . A A . 68 ALA HA 1 1
15 33206 1 1 68 ALA HB1 H 115.151 0.185 -8.839 1.00 . A A . 68 ALA HB1 1 1
15 33207 1 1 68 ALA HB2 H 116.054 0.063 -7.335 1.00 . A A . 68 ALA HB2 1 1
15 33208 1 1 68 ALA HB3 H 115.723 1.645 -8.038 1.00 . A A . 68 ALA HB3 1 1
15 33209 1 1 68 ALA N N 117.037 -0.525 -10.072 1.00 . A A . 68 ALA N 1 1
15 33210 1 1 68 ALA O O 119.326 -0.560 -8.547 1.00 . A A . 68 ALA O 1 1
15 33211 1 1 69 GLU C C 118.793 -0.656 -4.784 1.00 . A A . 69 GLU C 1 1
15 33212 1 1 69 GLU CA C 119.406 0.130 -5.945 1.00 . A A . 69 GLU CA 1 1
15 33213 1 1 69 GLU CB C 119.977 1.459 -5.469 1.00 . A A . 69 GLU CB 1 1
15 33214 1 1 69 GLU CD C 122.062 2.611 -6.226 1.00 . A A . 69 GLU CD 1 1
15 33215 1 1 69 GLU CG C 120.659 2.168 -6.641 1.00 . A A . 69 GLU CG 1 1
15 33216 1 1 69 GLU H H 117.582 1.043 -6.597 1.00 . A A . 69 GLU H 1 1
15 33217 1 1 69 GLU HA H 120.171 -0.450 -6.436 1.00 . A A . 69 GLU HA 1 1
15 33218 1 1 69 GLU HB2 H 119.174 2.071 -5.091 1.00 . A A . 69 GLU HB2 1 1
15 33219 1 1 69 GLU HB3 H 120.697 1.283 -4.684 1.00 . A A . 69 GLU HB3 1 1
15 33220 1 1 69 GLU HG2 H 120.729 1.489 -7.479 1.00 . A A . 69 GLU HG2 1 1
15 33221 1 1 69 GLU HG3 H 120.078 3.033 -6.925 1.00 . A A . 69 GLU HG3 1 1
15 33222 1 1 69 GLU N N 118.340 0.505 -6.902 1.00 . A A . 69 GLU N 1 1
15 33223 1 1 69 GLU O O 118.769 -0.189 -3.663 1.00 . A A . 69 GLU O 1 1
15 33224 1 1 69 GLU OE1 O 122.909 1.748 -6.063 1.00 . A A . 69 GLU OE1 1 1
15 33225 1 1 69 GLU OE2 O 122.265 3.803 -6.077 1.00 . A A . 69 GLU OE2 1 1
15 33226 1 1 70 PRO C C 118.772 -3.235 -3.104 1.00 . A A . 70 PRO C 1 1
15 33227 1 1 70 PRO CA C 117.696 -2.700 -4.063 1.00 . A A . 70 PRO CA 1 1
15 33228 1 1 70 PRO CB C 117.071 -3.835 -4.877 1.00 . A A . 70 PRO CB 1 1
15 33229 1 1 70 PRO CD C 118.303 -2.464 -6.422 1.00 . A A . 70 PRO CD 1 1
15 33230 1 1 70 PRO CG C 117.860 -3.875 -6.146 1.00 . A A . 70 PRO CG 1 1
15 33231 1 1 70 PRO HA H 116.927 -2.165 -3.522 1.00 . A A . 70 PRO HA 1 1
15 33232 1 1 70 PRO HB2 H 117.158 -4.773 -4.344 1.00 . A A . 70 PRO HB2 1 1
15 33233 1 1 70 PRO HB3 H 116.036 -3.618 -5.094 1.00 . A A . 70 PRO HB3 1 1
15 33234 1 1 70 PRO HD2 H 119.294 -2.456 -6.858 1.00 . A A . 70 PRO HD2 1 1
15 33235 1 1 70 PRO HD3 H 117.597 -1.964 -7.064 1.00 . A A . 70 PRO HD3 1 1
15 33236 1 1 70 PRO HG2 H 118.720 -4.521 -6.027 1.00 . A A . 70 PRO HG2 1 1
15 33237 1 1 70 PRO HG3 H 117.242 -4.227 -6.958 1.00 . A A . 70 PRO HG3 1 1
15 33238 1 1 70 PRO N N 118.314 -1.832 -5.096 1.00 . A A . 70 PRO N 1 1
15 33239 1 1 70 PRO O O 118.472 -3.850 -2.101 1.00 . A A . 70 PRO O 1 1
15 33240 1 1 71 ASN C C 121.949 -2.303 -1.998 1.00 . A A . 71 ASN C 1 1
15 33241 1 1 71 ASN CA C 121.130 -3.488 -2.530 1.00 . A A . 71 ASN CA 1 1
15 33242 1 1 71 ASN CB C 121.996 -4.369 -3.436 1.00 . A A . 71 ASN CB 1 1
15 33243 1 1 71 ASN CG C 123.165 -4.951 -2.639 1.00 . A A . 71 ASN CG 1 1
15 33244 1 1 71 ASN H H 120.244 -2.504 -4.227 1.00 . A A . 71 ASN H 1 1
15 33245 1 1 71 ASN HA H 120.735 -4.072 -1.715 1.00 . A A . 71 ASN HA 1 1
15 33246 1 1 71 ASN HB2 H 121.396 -5.175 -3.832 1.00 . A A . 71 ASN HB2 1 1
15 33247 1 1 71 ASN HB3 H 122.381 -3.775 -4.252 1.00 . A A . 71 ASN HB3 1 1
15 33248 1 1 71 ASN HD21 H 123.822 -6.056 -4.152 1.00 . A A . 71 ASN HD21 1 1
15 33249 1 1 71 ASN HD22 H 124.721 -6.184 -2.718 1.00 . A A . 71 ASN HD22 1 1
15 33250 1 1 71 ASN N N 120.027 -3.001 -3.413 1.00 . A A . 71 ASN N 1 1
15 33251 1 1 71 ASN ND2 N 123.970 -5.801 -3.218 1.00 . A A . 71 ASN ND2 1 1
15 33252 1 1 71 ASN O O 121.862 -1.957 -0.836 1.00 . A A . 71 ASN O 1 1
15 33253 1 1 71 ASN OD1 O 123.351 -4.631 -1.481 1.00 . A A . 71 ASN OD1 1 1
15 33254 1 1 72 CYS C C 122.764 0.399 -1.479 1.00 . A A . 72 CYS C 1 1
15 33255 1 1 72 CYS CA C 123.579 -0.525 -2.385 1.00 . A A . 72 CYS CA 1 1
15 33256 1 1 72 CYS CB C 123.988 0.205 -3.662 1.00 . A A . 72 CYS CB 1 1
15 33257 1 1 72 CYS H H 122.803 -1.984 -3.767 1.00 . A A . 72 CYS H 1 1
15 33258 1 1 72 CYS HA H 124.456 -0.878 -1.868 1.00 . A A . 72 CYS HA 1 1
15 33259 1 1 72 CYS HB2 H 124.436 -0.496 -4.350 1.00 . A A . 72 CYS HB2 1 1
15 33260 1 1 72 CYS HB3 H 123.115 0.649 -4.115 1.00 . A A . 72 CYS HB3 1 1
15 33261 1 1 72 CYS HG H 125.927 1.421 -3.855 1.00 . A A . 72 CYS HG 1 1
15 33262 1 1 72 CYS N N 122.747 -1.684 -2.838 1.00 . A A . 72 CYS N 1 1
15 33263 1 1 72 CYS O O 121.562 0.513 -1.615 1.00 . A A . 72 CYS O 1 1
15 33264 1 1 72 CYS SG S 125.183 1.502 -3.253 1.00 . A A . 72 CYS SG 1 1
15 33265 1 1 73 ALA C C 123.381 3.300 0.491 1.00 . A A . 73 ALA C 1 1
15 33266 1 1 73 ALA CA C 122.666 1.947 0.376 1.00 . A A . 73 ALA CA 1 1
15 33267 1 1 73 ALA CB C 122.674 1.203 1.713 1.00 . A A . 73 ALA CB 1 1
15 33268 1 1 73 ALA H H 124.375 0.931 -0.452 1.00 . A A . 73 ALA H 1 1
15 33269 1 1 73 ALA HA H 121.654 2.082 0.039 1.00 . A A . 73 ALA HA 1 1
15 33270 1 1 73 ALA HB1 H 122.213 0.235 1.587 1.00 . A A . 73 ALA HB1 1 1
15 33271 1 1 73 ALA HB2 H 123.691 1.077 2.050 1.00 . A A . 73 ALA HB2 1 1
15 33272 1 1 73 ALA HB3 H 122.121 1.770 2.443 1.00 . A A . 73 ALA HB3 1 1
15 33273 1 1 73 ALA N N 123.406 1.046 -0.549 1.00 . A A . 73 ALA N 1 1
15 33274 1 1 73 ALA O O 123.952 3.790 -0.464 1.00 . A A . 73 ALA O 1 1
15 33275 1 1 74 ASP C C 125.362 5.027 2.566 1.00 . A A . 74 ASP C 1 1
15 33276 1 1 74 ASP CA C 124.042 5.224 1.811 1.00 . A A . 74 ASP CA 1 1
15 33277 1 1 74 ASP CB C 123.074 6.075 2.642 1.00 . A A . 74 ASP CB 1 1
15 33278 1 1 74 ASP CG C 122.757 7.373 1.897 1.00 . A A . 74 ASP CG 1 1
15 33279 1 1 74 ASP H H 122.894 3.503 2.409 1.00 . A A . 74 ASP H 1 1
15 33280 1 1 74 ASP HA H 124.212 5.681 0.851 1.00 . A A . 74 ASP HA 1 1
15 33281 1 1 74 ASP HB2 H 122.160 5.522 2.807 1.00 . A A . 74 ASP HB2 1 1
15 33282 1 1 74 ASP HB3 H 123.527 6.309 3.592 1.00 . A A . 74 ASP HB3 1 1
15 33283 1 1 74 ASP N N 123.358 3.909 1.649 1.00 . A A . 74 ASP N 1 1
15 33284 1 1 74 ASP O O 125.420 4.269 3.512 1.00 . A A . 74 ASP O 1 1
15 33285 1 1 74 ASP OD1 O 122.815 7.365 0.679 1.00 . A A . 74 ASP OD1 1 1
15 33286 1 1 74 ASP OD2 O 122.460 8.355 2.560 1.00 . A A . 74 ASP OD2 1 1
15 33287 1 1 75 PRO C C 127.713 6.384 4.115 1.00 . A A . 75 PRO C 1 1
15 33288 1 1 75 PRO CA C 127.703 5.595 2.796 1.00 . A A . 75 PRO CA 1 1
15 33289 1 1 75 PRO CB C 128.670 6.200 1.783 1.00 . A A . 75 PRO CB 1 1
15 33290 1 1 75 PRO CD C 126.418 6.650 0.999 1.00 . A A . 75 PRO CD 1 1
15 33291 1 1 75 PRO CG C 127.845 7.138 0.957 1.00 . A A . 75 PRO CG 1 1
15 33292 1 1 75 PRO HA H 127.947 4.554 2.970 1.00 . A A . 75 PRO HA 1 1
15 33293 1 1 75 PRO HB2 H 129.456 6.741 2.295 1.00 . A A . 75 PRO HB2 1 1
15 33294 1 1 75 PRO HB3 H 129.091 5.429 1.156 1.00 . A A . 75 PRO HB3 1 1
15 33295 1 1 75 PRO HD2 H 125.742 7.479 1.171 1.00 . A A . 75 PRO HD2 1 1
15 33296 1 1 75 PRO HD3 H 126.165 6.138 0.085 1.00 . A A . 75 PRO HD3 1 1
15 33297 1 1 75 PRO HG2 H 127.907 8.136 1.365 1.00 . A A . 75 PRO HG2 1 1
15 33298 1 1 75 PRO HG3 H 128.197 7.136 -0.064 1.00 . A A . 75 PRO HG3 1 1
15 33299 1 1 75 PRO N N 126.385 5.715 2.130 1.00 . A A . 75 PRO N 1 1
15 33300 1 1 75 PRO O O 128.712 6.439 4.806 1.00 . A A . 75 PRO O 1 1
15 33301 1 1 76 ALA C C 126.135 6.807 6.882 1.00 . A A . 76 ALA C 1 1
15 33302 1 1 76 ALA CA C 126.538 7.750 5.749 1.00 . A A . 76 ALA CA 1 1
15 33303 1 1 76 ALA CB C 125.449 8.797 5.516 1.00 . A A . 76 ALA CB 1 1
15 33304 1 1 76 ALA H H 125.811 6.918 3.908 1.00 . A A . 76 ALA H 1 1
15 33305 1 1 76 ALA HA H 127.482 8.228 5.961 1.00 . A A . 76 ALA HA 1 1
15 33306 1 1 76 ALA HB1 H 125.346 8.978 4.456 1.00 . A A . 76 ALA HB1 1 1
15 33307 1 1 76 ALA HB2 H 124.512 8.436 5.912 1.00 . A A . 76 ALA HB2 1 1
15 33308 1 1 76 ALA HB3 H 125.721 9.716 6.015 1.00 . A A . 76 ALA HB3 1 1
15 33309 1 1 76 ALA N N 126.605 6.981 4.473 1.00 . A A . 76 ALA N 1 1
15 33310 1 1 76 ALA O O 126.829 6.671 7.871 1.00 . A A . 76 ALA O 1 1
15 33311 1 1 77 THR C C 124.222 3.843 7.129 1.00 . A A . 77 THR C 1 1
15 33312 1 1 77 THR CA C 124.561 5.192 7.776 1.00 . A A . 77 THR CA 1 1
15 33313 1 1 77 THR CB C 123.312 5.822 8.397 1.00 . A A . 77 THR CB 1 1
15 33314 1 1 77 THR CG2 C 123.411 5.721 9.916 1.00 . A A . 77 THR CG2 1 1
15 33315 1 1 77 THR H H 124.491 6.269 5.915 1.00 . A A . 77 THR H 1 1
15 33316 1 1 77 THR HA H 125.321 5.065 8.533 1.00 . A A . 77 THR HA 1 1
15 33317 1 1 77 THR HB H 122.433 5.293 8.066 1.00 . A A . 77 THR HB 1 1
15 33318 1 1 77 THR HG1 H 124.035 7.624 8.267 1.00 . A A . 77 THR HG1 1 1
15 33319 1 1 77 THR HG21 H 123.567 4.690 10.199 1.00 . A A . 77 THR HG21 1 1
15 33320 1 1 77 THR HG22 H 124.242 6.318 10.264 1.00 . A A . 77 THR HG22 1 1
15 33321 1 1 77 THR HG23 H 122.497 6.084 10.362 1.00 . A A . 77 THR HG23 1 1
15 33322 1 1 77 THR N N 125.021 6.146 6.729 1.00 . A A . 77 THR N 1 1
15 33323 1 1 77 THR O O 123.522 3.030 7.700 1.00 . A A . 77 THR O 1 1
15 33324 1 1 77 THR OG1 O 123.216 7.188 8.015 1.00 . A A . 77 THR OG1 1 1
15 33325 1 1 78 LEU C C 122.977 1.910 5.337 1.00 . A A . 78 LEU C 1 1
15 33326 1 1 78 LEU CA C 124.454 2.314 5.232 1.00 . A A . 78 LEU CA 1 1
15 33327 1 1 78 LEU CB C 125.336 1.278 5.938 1.00 . A A . 78 LEU CB 1 1
15 33328 1 1 78 LEU CD1 C 126.968 -0.577 5.569 1.00 . A A . 78 LEU CD1 1 1
15 33329 1 1 78 LEU CD2 C 125.728 0.367 3.622 1.00 . A A . 78 LEU CD2 1 1
15 33330 1 1 78 LEU CG C 126.380 0.702 4.968 1.00 . A A . 78 LEU CG 1 1
15 33331 1 1 78 LEU H H 125.288 4.281 5.510 1.00 . A A . 78 LEU H 1 1
15 33332 1 1 78 LEU HA H 124.743 2.393 4.199 1.00 . A A . 78 LEU HA 1 1
15 33333 1 1 78 LEU HB2 H 125.843 1.750 6.768 1.00 . A A . 78 LEU HB2 1 1
15 33334 1 1 78 LEU HB3 H 124.718 0.476 6.311 1.00 . A A . 78 LEU HB3 1 1
15 33335 1 1 78 LEU HD11 H 126.708 -0.635 6.615 1.00 . A A . 78 LEU HD11 1 1
15 33336 1 1 78 LEU HD12 H 126.570 -1.436 5.049 1.00 . A A . 78 LEU HD12 1 1
15 33337 1 1 78 LEU HD13 H 128.045 -0.560 5.467 1.00 . A A . 78 LEU HD13 1 1
15 33338 1 1 78 LEU HD21 H 124.685 0.133 3.776 1.00 . A A . 78 LEU HD21 1 1
15 33339 1 1 78 LEU HD22 H 125.810 1.218 2.962 1.00 . A A . 78 LEU HD22 1 1
15 33340 1 1 78 LEU HD23 H 126.226 -0.481 3.179 1.00 . A A . 78 LEU HD23 1 1
15 33341 1 1 78 LEU HG H 127.170 1.425 4.819 1.00 . A A . 78 LEU HG 1 1
15 33342 1 1 78 LEU N N 124.723 3.605 5.941 1.00 . A A . 78 LEU N 1 1
15 33343 1 1 78 LEU O O 122.662 0.760 5.571 1.00 . A A . 78 LEU O 1 1
15 33344 1 1 79 THR C C 120.237 1.606 4.042 1.00 . A A . 79 THR C 1 1
15 33345 1 1 79 THR CA C 120.629 2.469 5.245 1.00 . A A . 79 THR CA 1 1
15 33346 1 1 79 THR CB C 119.876 3.800 5.223 1.00 . A A . 79 THR CB 1 1
15 33347 1 1 79 THR CG2 C 118.367 3.537 5.234 1.00 . A A . 79 THR CG2 1 1
15 33348 1 1 79 THR H H 122.339 3.755 4.963 1.00 . A A . 79 THR H 1 1
15 33349 1 1 79 THR HA H 120.427 1.946 6.165 1.00 . A A . 79 THR HA 1 1
15 33350 1 1 79 THR HB H 120.136 4.345 4.330 1.00 . A A . 79 THR HB 1 1
15 33351 1 1 79 THR HG1 H 121.182 4.727 6.327 1.00 . A A . 79 THR HG1 1 1
15 33352 1 1 79 THR HG21 H 118.181 2.502 5.480 1.00 . A A . 79 THR HG21 1 1
15 33353 1 1 79 THR HG22 H 117.896 4.172 5.969 1.00 . A A . 79 THR HG22 1 1
15 33354 1 1 79 THR HG23 H 117.957 3.753 4.256 1.00 . A A . 79 THR HG23 1 1
15 33355 1 1 79 THR N N 122.073 2.832 5.159 1.00 . A A . 79 THR N 1 1
15 33356 1 1 79 THR O O 120.076 2.097 2.942 1.00 . A A . 79 THR O 1 1
15 33357 1 1 79 THR OG1 O 120.237 4.562 6.367 1.00 . A A . 79 THR OG1 1 1
15 33358 1 1 80 ARG C C 118.257 -0.262 2.673 1.00 . A A . 80 ARG C 1 1
15 33359 1 1 80 ARG CA C 119.694 -0.558 3.100 1.00 . A A . 80 ARG CA 1 1
15 33360 1 1 80 ARG CB C 119.795 -1.992 3.638 1.00 . A A . 80 ARG CB 1 1
15 33361 1 1 80 ARG CD C 121.799 -2.321 2.176 1.00 . A A . 80 ARG CD 1 1
15 33362 1 1 80 ARG CG C 120.443 -2.900 2.583 1.00 . A A . 80 ARG CG 1 1
15 33363 1 1 80 ARG CZ C 123.768 -3.332 1.165 1.00 . A A . 80 ARG CZ 1 1
15 33364 1 1 80 ARG H H 120.207 -0.053 5.137 1.00 . A A . 80 ARG H 1 1
15 33365 1 1 80 ARG HA H 120.373 -0.426 2.275 1.00 . A A . 80 ARG HA 1 1
15 33366 1 1 80 ARG HB2 H 120.390 -2.000 4.538 1.00 . A A . 80 ARG HB2 1 1
15 33367 1 1 80 ARG HB3 H 118.805 -2.361 3.862 1.00 . A A . 80 ARG HB3 1 1
15 33368 1 1 80 ARG HD2 H 121.679 -1.659 1.330 1.00 . A A . 80 ARG HD2 1 1
15 33369 1 1 80 ARG HD3 H 122.246 -1.796 3.007 1.00 . A A . 80 ARG HD3 1 1
15 33370 1 1 80 ARG HE H 122.342 -4.401 2.052 1.00 . A A . 80 ARG HE 1 1
15 33371 1 1 80 ARG HG2 H 120.581 -3.889 2.991 1.00 . A A . 80 ARG HG2 1 1
15 33372 1 1 80 ARG HG3 H 119.805 -2.959 1.718 1.00 . A A . 80 ARG HG3 1 1
15 33373 1 1 80 ARG HH11 H 123.409 -1.421 0.651 1.00 . A A . 80 ARG HH11 1 1
15 33374 1 1 80 ARG HH12 H 124.922 -2.070 0.115 1.00 . A A . 80 ARG HH12 1 1
15 33375 1 1 80 ARG HH21 H 124.408 -5.198 1.518 1.00 . A A . 80 ARG HH21 1 1
15 33376 1 1 80 ARG HH22 H 125.484 -4.197 0.600 1.00 . A A . 80 ARG HH22 1 1
15 33377 1 1 80 ARG N N 120.078 0.326 4.241 1.00 . A A . 80 ARG N 1 1
15 33378 1 1 80 ARG NE N 122.636 -3.497 1.807 1.00 . A A . 80 ARG NE 1 1
15 33379 1 1 80 ARG NH1 N 124.054 -2.183 0.599 1.00 . A A . 80 ARG NH1 1 1
15 33380 1 1 80 ARG NH2 N 124.619 -4.319 1.089 1.00 . A A . 80 ARG NH2 1 1
15 33381 1 1 80 ARG O O 117.433 0.083 3.496 1.00 . A A . 80 ARG O 1 1
15 33382 1 1 81 PRO C C 115.670 -1.234 1.547 1.00 . A A . 81 PRO C 1 1
15 33383 1 1 81 PRO CA C 116.610 -0.205 0.907 1.00 . A A . 81 PRO CA 1 1
15 33384 1 1 81 PRO CB C 116.741 -0.398 -0.604 1.00 . A A . 81 PRO CB 1 1
15 33385 1 1 81 PRO CD C 118.893 -0.857 0.334 1.00 . A A . 81 PRO CD 1 1
15 33386 1 1 81 PRO CG C 117.952 -1.256 -0.769 1.00 . A A . 81 PRO CG 1 1
15 33387 1 1 81 PRO HA H 116.288 0.800 1.130 1.00 . A A . 81 PRO HA 1 1
15 33388 1 1 81 PRO HB2 H 115.865 -0.894 -0.999 1.00 . A A . 81 PRO HB2 1 1
15 33389 1 1 81 PRO HB3 H 116.892 0.552 -1.095 1.00 . A A . 81 PRO HB3 1 1
15 33390 1 1 81 PRO HD2 H 119.493 -1.698 0.641 1.00 . A A . 81 PRO HD2 1 1
15 33391 1 1 81 PRO HD3 H 119.516 -0.034 0.025 1.00 . A A . 81 PRO HD3 1 1
15 33392 1 1 81 PRO HG2 H 117.683 -2.301 -0.676 1.00 . A A . 81 PRO HG2 1 1
15 33393 1 1 81 PRO HG3 H 118.413 -1.072 -1.725 1.00 . A A . 81 PRO HG3 1 1
15 33394 1 1 81 PRO N N 117.984 -0.434 1.407 1.00 . A A . 81 PRO N 1 1
15 33395 1 1 81 PRO O O 114.465 -1.085 1.540 1.00 . A A . 81 PRO O 1 1
15 33396 1 1 82 VAL C C 114.744 -2.684 4.040 1.00 . A A . 82 VAL C 1 1
15 33397 1 1 82 VAL CA C 115.412 -3.299 2.812 1.00 . A A . 82 VAL CA 1 1
15 33398 1 1 82 VAL CB C 116.432 -4.363 3.239 1.00 . A A . 82 VAL CB 1 1
15 33399 1 1 82 VAL CG1 C 115.764 -5.407 4.134 1.00 . A A . 82 VAL CG1 1 1
15 33400 1 1 82 VAL CG2 C 117.006 -5.051 2.003 1.00 . A A . 82 VAL CG2 1 1
15 33401 1 1 82 VAL H H 117.208 -2.342 2.133 1.00 . A A . 82 VAL H 1 1
15 33402 1 1 82 VAL HA H 114.681 -3.722 2.141 1.00 . A A . 82 VAL HA 1 1
15 33403 1 1 82 VAL HB H 117.230 -3.885 3.788 1.00 . A A . 82 VAL HB 1 1
15 33404 1 1 82 VAL HG11 H 115.236 -4.913 4.936 1.00 . A A . 82 VAL HG11 1 1
15 33405 1 1 82 VAL HG12 H 115.068 -5.989 3.549 1.00 . A A . 82 VAL HG12 1 1
15 33406 1 1 82 VAL HG13 H 116.518 -6.059 4.549 1.00 . A A . 82 VAL HG13 1 1
15 33407 1 1 82 VAL HG21 H 116.786 -4.460 1.127 1.00 . A A . 82 VAL HG21 1 1
15 33408 1 1 82 VAL HG22 H 118.077 -5.149 2.113 1.00 . A A . 82 VAL HG22 1 1
15 33409 1 1 82 VAL HG23 H 116.563 -6.031 1.899 1.00 . A A . 82 VAL HG23 1 1
15 33410 1 1 82 VAL N N 116.233 -2.261 2.129 1.00 . A A . 82 VAL N 1 1
15 33411 1 1 82 VAL O O 113.629 -3.017 4.392 1.00 . A A . 82 VAL O 1 1
15 33412 1 1 83 HIS C C 113.643 -0.304 5.512 1.00 . A A . 83 HIS C 1 1
15 33413 1 1 83 HIS CA C 114.857 -1.140 5.906 1.00 . A A . 83 HIS CA 1 1
15 33414 1 1 83 HIS CB C 115.970 -0.243 6.450 1.00 . A A . 83 HIS CB 1 1
15 33415 1 1 83 HIS CD2 C 117.762 -1.326 8.048 1.00 . A A . 83 HIS CD2 1 1
15 33416 1 1 83 HIS CE1 C 118.808 -2.530 6.558 1.00 . A A . 83 HIS CE1 1 1
15 33417 1 1 83 HIS CG C 117.144 -1.097 6.839 1.00 . A A . 83 HIS CG 1 1
15 33418 1 1 83 HIS H H 116.326 -1.540 4.384 1.00 . A A . 83 HIS H 1 1
15 33419 1 1 83 HIS HA H 114.593 -1.883 6.641 1.00 . A A . 83 HIS HA 1 1
15 33420 1 1 83 HIS HB2 H 116.270 0.463 5.689 1.00 . A A . 83 HIS HB2 1 1
15 33421 1 1 83 HIS HB3 H 115.613 0.293 7.317 1.00 . A A . 83 HIS HB3 1 1
15 33422 1 1 83 HIS HD2 H 117.483 -0.891 8.995 1.00 . A A . 83 HIS HD2 1 1
15 33423 1 1 83 HIS HE1 H 119.492 -3.221 6.100 1.00 . A A . 83 HIS HE1 1 1
15 33424 1 1 83 HIS HE2 H 119.414 -2.549 8.523 1.00 . A A . 83 HIS HE2 1 1
15 33425 1 1 83 HIS N N 115.430 -1.787 4.693 1.00 . A A . 83 HIS N 1 1
15 33426 1 1 83 HIS ND1 N 117.831 -1.877 5.905 1.00 . A A . 83 HIS ND1 1 1
15 33427 1 1 83 HIS NE2 N 118.791 -2.220 7.842 1.00 . A A . 83 HIS NE2 1 1
15 33428 1 1 83 HIS O O 112.659 -0.245 6.218 1.00 . A A . 83 HIS O 1 1
15 33429 1 1 84 ASP C C 111.281 0.376 3.853 1.00 . A A . 84 ASP C 1 1
15 33430 1 1 84 ASP CA C 112.582 1.189 3.914 1.00 . A A . 84 ASP CA 1 1
15 33431 1 1 84 ASP CB C 113.003 1.644 2.524 1.00 . A A . 84 ASP CB 1 1
15 33432 1 1 84 ASP CG C 114.008 2.788 2.653 1.00 . A A . 84 ASP CG 1 1
15 33433 1 1 84 ASP H H 114.529 0.275 3.837 1.00 . A A . 84 ASP H 1 1
15 33434 1 1 84 ASP HA H 112.460 2.045 4.558 1.00 . A A . 84 ASP HA 1 1
15 33435 1 1 84 ASP HB2 H 113.457 0.818 1.997 1.00 . A A . 84 ASP HB2 1 1
15 33436 1 1 84 ASP HB3 H 112.140 1.983 1.987 1.00 . A A . 84 ASP HB3 1 1
15 33437 1 1 84 ASP N N 113.717 0.344 4.382 1.00 . A A . 84 ASP N 1 1
15 33438 1 1 84 ASP O O 110.266 0.783 4.385 1.00 . A A . 84 ASP O 1 1
15 33439 1 1 84 ASP OD1 O 115.080 2.552 3.187 1.00 . A A . 84 ASP OD1 1 1
15 33440 1 1 84 ASP OD2 O 113.689 3.882 2.218 1.00 . A A . 84 ASP OD2 1 1
15 33441 1 1 85 ALA C C 109.571 -1.876 4.587 1.00 . A A . 85 ALA C 1 1
15 33442 1 1 85 ALA CA C 110.051 -1.598 3.158 1.00 . A A . 85 ALA CA 1 1
15 33443 1 1 85 ALA CB C 110.456 -2.895 2.454 1.00 . A A . 85 ALA CB 1 1
15 33444 1 1 85 ALA H H 112.124 -1.096 2.804 1.00 . A A . 85 ALA H 1 1
15 33445 1 1 85 ALA HA H 109.286 -1.084 2.588 1.00 . A A . 85 ALA HA 1 1
15 33446 1 1 85 ALA HB1 H 111.135 -2.665 1.645 1.00 . A A . 85 ALA HB1 1 1
15 33447 1 1 85 ALA HB2 H 110.948 -3.550 3.158 1.00 . A A . 85 ALA HB2 1 1
15 33448 1 1 85 ALA HB3 H 109.577 -3.383 2.058 1.00 . A A . 85 ALA HB3 1 1
15 33449 1 1 85 ALA N N 111.298 -0.773 3.222 1.00 . A A . 85 ALA N 1 1
15 33450 1 1 85 ALA O O 108.521 -1.426 5.001 1.00 . A A . 85 ALA O 1 1
15 33451 1 1 86 ALA C C 109.662 -1.599 7.508 1.00 . A A . 86 ALA C 1 1
15 33452 1 1 86 ALA CA C 109.975 -2.895 6.761 1.00 . A A . 86 ALA CA 1 1
15 33453 1 1 86 ALA CB C 111.209 -3.566 7.364 1.00 . A A . 86 ALA CB 1 1
15 33454 1 1 86 ALA H H 111.199 -2.938 4.997 1.00 . A A . 86 ALA H 1 1
15 33455 1 1 86 ALA HA H 109.133 -3.567 6.799 1.00 . A A . 86 ALA HA 1 1
15 33456 1 1 86 ALA HB1 H 111.637 -4.245 6.642 1.00 . A A . 86 ALA HB1 1 1
15 33457 1 1 86 ALA HB2 H 111.938 -2.812 7.624 1.00 . A A . 86 ALA HB2 1 1
15 33458 1 1 86 ALA HB3 H 110.926 -4.114 8.251 1.00 . A A . 86 ALA HB3 1 1
15 33459 1 1 86 ALA N N 110.353 -2.599 5.350 1.00 . A A . 86 ALA N 1 1
15 33460 1 1 86 ALA O O 108.760 -1.545 8.313 1.00 . A A . 86 ALA O 1 1
15 33461 1 1 87 ARG C C 108.672 1.118 7.870 1.00 . A A . 87 ARG C 1 1
15 33462 1 1 87 ARG CA C 110.156 0.744 7.942 1.00 . A A . 87 ARG CA 1 1
15 33463 1 1 87 ARG CB C 111.002 1.772 7.188 1.00 . A A . 87 ARG CB 1 1
15 33464 1 1 87 ARG CD C 111.944 2.986 9.164 1.00 . A A . 87 ARG CD 1 1
15 33465 1 1 87 ARG CG C 112.277 2.071 7.980 1.00 . A A . 87 ARG CG 1 1
15 33466 1 1 87 ARG CZ C 111.978 5.394 9.405 1.00 . A A . 87 ARG CZ 1 1
15 33467 1 1 87 ARG H H 111.131 -0.627 6.589 1.00 . A A . 87 ARG H 1 1
15 33468 1 1 87 ARG HA H 110.480 0.685 8.969 1.00 . A A . 87 ARG HA 1 1
15 33469 1 1 87 ARG HB2 H 111.266 1.379 6.218 1.00 . A A . 87 ARG HB2 1 1
15 33470 1 1 87 ARG HB3 H 110.436 2.683 7.065 1.00 . A A . 87 ARG HB3 1 1
15 33471 1 1 87 ARG HD2 H 110.880 2.974 9.358 1.00 . A A . 87 ARG HD2 1 1
15 33472 1 1 87 ARG HD3 H 112.490 2.682 10.041 1.00 . A A . 87 ARG HD3 1 1
15 33473 1 1 87 ARG HE H 112.961 4.455 7.957 1.00 . A A . 87 ARG HE 1 1
15 33474 1 1 87 ARG HG2 H 112.696 1.145 8.348 1.00 . A A . 87 ARG HG2 1 1
15 33475 1 1 87 ARG HG3 H 112.993 2.562 7.338 1.00 . A A . 87 ARG HG3 1 1
15 33476 1 1 87 ARG HH11 H 110.052 4.849 9.397 1.00 . A A . 87 ARG HH11 1 1
15 33477 1 1 87 ARG HH12 H 110.404 6.341 10.202 1.00 . A A . 87 ARG HH12 1 1
15 33478 1 1 87 ARG HH21 H 113.812 6.181 9.572 1.00 . A A . 87 ARG HH21 1 1
15 33479 1 1 87 ARG HH22 H 112.535 7.097 10.299 1.00 . A A . 87 ARG HH22 1 1
15 33480 1 1 87 ARG N N 110.406 -0.556 7.245 1.00 . A A . 87 ARG N 1 1
15 33481 1 1 87 ARG NE N 112.379 4.346 8.738 1.00 . A A . 87 ARG NE 1 1
15 33482 1 1 87 ARG NH1 N 110.713 5.541 9.690 1.00 . A A . 87 ARG NH1 1 1
15 33483 1 1 87 ARG NH2 N 112.843 6.295 9.789 1.00 . A A . 87 ARG NH2 1 1
15 33484 1 1 87 ARG O O 108.105 1.629 8.817 1.00 . A A . 87 ARG O 1 1
15 33485 1 1 88 GLU C C 105.738 -0.063 6.757 1.00 . A A . 88 GLU C 1 1
15 33486 1 1 88 GLU CA C 106.594 1.200 6.622 1.00 . A A . 88 GLU CA 1 1
15 33487 1 1 88 GLU CB C 106.444 1.796 5.222 1.00 . A A . 88 GLU CB 1 1
15 33488 1 1 88 GLU CD C 104.183 2.621 5.927 1.00 . A A . 88 GLU CD 1 1
15 33489 1 1 88 GLU CG C 105.514 3.015 5.277 1.00 . A A . 88 GLU CG 1 1
15 33490 1 1 88 GLU H H 108.518 0.450 6.007 1.00 . A A . 88 GLU H 1 1
15 33491 1 1 88 GLU HA H 106.305 1.929 7.363 1.00 . A A . 88 GLU HA 1 1
15 33492 1 1 88 GLU HB2 H 107.414 2.099 4.856 1.00 . A A . 88 GLU HB2 1 1
15 33493 1 1 88 GLU HB3 H 106.025 1.056 4.558 1.00 . A A . 88 GLU HB3 1 1
15 33494 1 1 88 GLU HG2 H 105.981 3.797 5.857 1.00 . A A . 88 GLU HG2 1 1
15 33495 1 1 88 GLU HG3 H 105.329 3.371 4.275 1.00 . A A . 88 GLU HG3 1 1
15 33496 1 1 88 GLU N N 108.041 0.865 6.755 1.00 . A A . 88 GLU N 1 1
15 33497 1 1 88 GLU O O 104.547 -0.041 6.518 1.00 . A A . 88 GLU O 1 1
15 33498 1 1 88 GLU OE1 O 103.380 1.992 5.257 1.00 . A A . 88 GLU OE1 1 1
15 33499 1 1 88 GLU OE2 O 103.992 2.955 7.085 1.00 . A A . 88 GLU OE2 1 1
15 33500 1 1 89 GLY C C 105.032 -2.846 5.908 1.00 . A A . 89 GLY C 1 1
15 33501 1 1 89 GLY CA C 105.555 -2.420 7.275 1.00 . A A . 89 GLY CA 1 1
15 33502 1 1 89 GLY H H 107.294 -1.159 7.316 1.00 . A A . 89 GLY H 1 1
15 33503 1 1 89 GLY HA2 H 106.191 -3.192 7.678 1.00 . A A . 89 GLY HA2 1 1
15 33504 1 1 89 GLY HA3 H 104.722 -2.252 7.938 1.00 . A A . 89 GLY HA3 1 1
15 33505 1 1 89 GLY N N 106.335 -1.161 7.131 1.00 . A A . 89 GLY N 1 1
15 33506 1 1 89 GLY O O 103.985 -3.454 5.796 1.00 . A A . 89 GLY O 1 1
15 33507 1 1 90 PHE C C 105.920 -4.209 3.055 1.00 . A A . 90 PHE C 1 1
15 33508 1 1 90 PHE CA C 105.283 -2.893 3.501 1.00 . A A . 90 PHE CA 1 1
15 33509 1 1 90 PHE CB C 105.738 -1.742 2.606 1.00 . A A . 90 PHE CB 1 1
15 33510 1 1 90 PHE CD1 C 104.282 -2.235 0.619 1.00 . A A . 90 PHE CD1 1 1
15 33511 1 1 90 PHE CD2 C 103.912 -0.182 1.850 1.00 . A A . 90 PHE CD2 1 1
15 33512 1 1 90 PHE CE1 C 103.246 -1.901 -0.253 1.00 . A A . 90 PHE CE1 1 1
15 33513 1 1 90 PHE CE2 C 102.872 0.152 0.978 1.00 . A A . 90 PHE CE2 1 1
15 33514 1 1 90 PHE CG C 104.617 -1.377 1.669 1.00 . A A . 90 PHE CG 1 1
15 33515 1 1 90 PHE CZ C 102.541 -0.708 -0.075 1.00 . A A . 90 PHE CZ 1 1
15 33516 1 1 90 PHE H H 106.583 -2.021 4.979 1.00 . A A . 90 PHE H 1 1
15 33517 1 1 90 PHE HA H 104.209 -2.971 3.482 1.00 . A A . 90 PHE HA 1 1
15 33518 1 1 90 PHE HB2 H 105.992 -0.888 3.215 1.00 . A A . 90 PHE HB2 1 1
15 33519 1 1 90 PHE HB3 H 106.601 -2.047 2.032 1.00 . A A . 90 PHE HB3 1 1
15 33520 1 1 90 PHE HD1 H 104.827 -3.158 0.481 1.00 . A A . 90 PHE HD1 1 1
15 33521 1 1 90 PHE HD2 H 104.170 0.479 2.663 1.00 . A A . 90 PHE HD2 1 1
15 33522 1 1 90 PHE HE1 H 102.988 -2.565 -1.064 1.00 . A A . 90 PHE HE1 1 1
15 33523 1 1 90 PHE HE2 H 102.326 1.074 1.116 1.00 . A A . 90 PHE HE2 1 1
15 33524 1 1 90 PHE HZ H 101.746 -0.448 -0.752 1.00 . A A . 90 PHE HZ 1 1
15 33525 1 1 90 PHE N N 105.747 -2.521 4.866 1.00 . A A . 90 PHE N 1 1
15 33526 1 1 90 PHE O O 106.897 -4.223 2.333 1.00 . A A . 90 PHE O 1 1
15 33527 1 1 91 LEU C C 106.028 -6.756 1.553 1.00 . A A . 91 LEU C 1 1
15 33528 1 1 91 LEU CA C 105.941 -6.637 3.078 1.00 . A A . 91 LEU CA 1 1
15 33529 1 1 91 LEU CB C 104.966 -7.676 3.634 1.00 . A A . 91 LEU CB 1 1
15 33530 1 1 91 LEU CD1 C 106.592 -9.457 2.924 1.00 . A A . 91 LEU CD1 1 1
15 33531 1 1 91 LEU CD2 C 106.639 -8.578 5.258 1.00 . A A . 91 LEU CD2 1 1
15 33532 1 1 91 LEU CG C 105.736 -8.923 4.079 1.00 . A A . 91 LEU CG 1 1
15 33533 1 1 91 LEU H H 104.580 -5.279 4.055 1.00 . A A . 91 LEU H 1 1
15 33534 1 1 91 LEU HA H 106.912 -6.772 3.519 1.00 . A A . 91 LEU HA 1 1
15 33535 1 1 91 LEU HB2 H 104.441 -7.256 4.481 1.00 . A A . 91 LEU HB2 1 1
15 33536 1 1 91 LEU HB3 H 104.255 -7.949 2.868 1.00 . A A . 91 LEU HB3 1 1
15 33537 1 1 91 LEU HD11 H 105.994 -9.512 2.026 1.00 . A A . 91 LEU HD11 1 1
15 33538 1 1 91 LEU HD12 H 107.428 -8.795 2.760 1.00 . A A . 91 LEU HD12 1 1
15 33539 1 1 91 LEU HD13 H 106.957 -10.443 3.174 1.00 . A A . 91 LEU HD13 1 1
15 33540 1 1 91 LEU HD21 H 106.054 -8.098 6.028 1.00 . A A . 91 LEU HD21 1 1
15 33541 1 1 91 LEU HD22 H 107.078 -9.483 5.651 1.00 . A A . 91 LEU HD22 1 1
15 33542 1 1 91 LEU HD23 H 107.422 -7.912 4.933 1.00 . A A . 91 LEU HD23 1 1
15 33543 1 1 91 LEU HG H 105.032 -9.685 4.378 1.00 . A A . 91 LEU HG 1 1
15 33544 1 1 91 LEU N N 105.370 -5.316 3.476 1.00 . A A . 91 LEU N 1 1
15 33545 1 1 91 LEU O O 107.006 -7.238 1.020 1.00 . A A . 91 LEU O 1 1
15 33546 1 1 92 ASP C C 106.378 -5.900 -1.180 1.00 . A A . 92 ASP C 1 1
15 33547 1 1 92 ASP CA C 105.039 -6.418 -0.641 1.00 . A A . 92 ASP CA 1 1
15 33548 1 1 92 ASP CB C 103.882 -5.539 -1.120 1.00 . A A . 92 ASP CB 1 1
15 33549 1 1 92 ASP CG C 102.551 -6.199 -0.754 1.00 . A A . 92 ASP CG 1 1
15 33550 1 1 92 ASP H H 104.232 -5.945 1.298 1.00 . A A . 92 ASP H 1 1
15 33551 1 1 92 ASP HA H 104.878 -7.436 -0.951 1.00 . A A . 92 ASP HA 1 1
15 33552 1 1 92 ASP HB2 H 103.946 -4.569 -0.647 1.00 . A A . 92 ASP HB2 1 1
15 33553 1 1 92 ASP HB3 H 103.940 -5.422 -2.193 1.00 . A A . 92 ASP HB3 1 1
15 33554 1 1 92 ASP N N 105.012 -6.324 0.849 1.00 . A A . 92 ASP N 1 1
15 33555 1 1 92 ASP O O 107.047 -6.562 -1.948 1.00 . A A . 92 ASP O 1 1
15 33556 1 1 92 ASP OD1 O 102.466 -7.412 -0.856 1.00 . A A . 92 ASP OD1 1 1
15 33557 1 1 92 ASP OD2 O 101.640 -5.481 -0.379 1.00 . A A . 92 ASP OD2 1 1
15 33558 1 1 93 THR C C 109.212 -5.165 -0.963 1.00 . A A . 93 THR C 1 1
15 33559 1 1 93 THR CA C 108.083 -4.161 -1.230 1.00 . A A . 93 THR CA 1 1
15 33560 1 1 93 THR CB C 108.272 -2.882 -0.399 1.00 . A A . 93 THR CB 1 1
15 33561 1 1 93 THR CG2 C 109.733 -2.427 -0.436 1.00 . A A . 93 THR CG2 1 1
15 33562 1 1 93 THR H H 106.226 -4.222 -0.133 1.00 . A A . 93 THR H 1 1
15 33563 1 1 93 THR HA H 108.036 -3.917 -2.279 1.00 . A A . 93 THR HA 1 1
15 33564 1 1 93 THR HB H 107.986 -3.074 0.625 1.00 . A A . 93 THR HB 1 1
15 33565 1 1 93 THR HG1 H 106.625 -1.850 -0.438 1.00 . A A . 93 THR HG1 1 1
15 33566 1 1 93 THR HG21 H 110.025 -2.232 -1.457 1.00 . A A . 93 THR HG21 1 1
15 33567 1 1 93 THR HG22 H 109.843 -1.524 0.149 1.00 . A A . 93 THR HG22 1 1
15 33568 1 1 93 THR HG23 H 110.361 -3.202 -0.023 1.00 . A A . 93 THR HG23 1 1
15 33569 1 1 93 THR N N 106.779 -4.727 -0.764 1.00 . A A . 93 THR N 1 1
15 33570 1 1 93 THR O O 110.044 -5.415 -1.812 1.00 . A A . 93 THR O 1 1
15 33571 1 1 93 THR OG1 O 107.448 -1.854 -0.929 1.00 . A A . 93 THR OG1 1 1
15 33572 1 1 94 LEU C C 110.268 -7.892 -0.453 1.00 . A A . 94 LEU C 1 1
15 33573 1 1 94 LEU CA C 110.312 -6.727 0.538 1.00 . A A . 94 LEU CA 1 1
15 33574 1 1 94 LEU CB C 109.984 -7.217 1.948 1.00 . A A . 94 LEU CB 1 1
15 33575 1 1 94 LEU CD1 C 109.441 -5.476 3.651 1.00 . A A . 94 LEU CD1 1 1
15 33576 1 1 94 LEU CD2 C 111.341 -7.051 4.039 1.00 . A A . 94 LEU CD2 1 1
15 33577 1 1 94 LEU CG C 110.574 -6.254 2.981 1.00 . A A . 94 LEU CG 1 1
15 33578 1 1 94 LEU H H 108.558 -5.520 0.881 1.00 . A A . 94 LEU H 1 1
15 33579 1 1 94 LEU HA H 111.281 -6.255 0.526 1.00 . A A . 94 LEU HA 1 1
15 33580 1 1 94 LEU HB2 H 108.911 -7.265 2.069 1.00 . A A . 94 LEU HB2 1 1
15 33581 1 1 94 LEU HB3 H 110.406 -8.201 2.092 1.00 . A A . 94 LEU HB3 1 1
15 33582 1 1 94 LEU HD11 H 108.814 -5.032 2.892 1.00 . A A . 94 LEU HD11 1 1
15 33583 1 1 94 LEU HD12 H 108.851 -6.148 4.258 1.00 . A A . 94 LEU HD12 1 1
15 33584 1 1 94 LEU HD13 H 109.856 -4.699 4.275 1.00 . A A . 94 LEU HD13 1 1
15 33585 1 1 94 LEU HD21 H 110.788 -7.945 4.285 1.00 . A A . 94 LEU HD21 1 1
15 33586 1 1 94 LEU HD22 H 112.311 -7.321 3.650 1.00 . A A . 94 LEU HD22 1 1
15 33587 1 1 94 LEU HD23 H 111.462 -6.448 4.927 1.00 . A A . 94 LEU HD23 1 1
15 33588 1 1 94 LEU HG H 111.243 -5.562 2.491 1.00 . A A . 94 LEU HG 1 1
15 33589 1 1 94 LEU N N 109.241 -5.738 0.212 1.00 . A A . 94 LEU N 1 1
15 33590 1 1 94 LEU O O 111.285 -8.325 -0.959 1.00 . A A . 94 LEU O 1 1
15 33591 1 1 95 VAL C C 109.633 -9.133 -3.032 1.00 . A A . 95 VAL C 1 1
15 33592 1 1 95 VAL CA C 108.999 -9.536 -1.700 1.00 . A A . 95 VAL CA 1 1
15 33593 1 1 95 VAL CB C 107.503 -9.808 -1.886 1.00 . A A . 95 VAL CB 1 1
15 33594 1 1 95 VAL CG1 C 107.327 -11.092 -2.700 1.00 . A A . 95 VAL CG1 1 1
15 33595 1 1 95 VAL CG2 C 106.821 -9.975 -0.521 1.00 . A A . 95 VAL CG2 1 1
15 33596 1 1 95 VAL H H 108.289 -8.035 -0.321 1.00 . A A . 95 VAL H 1 1
15 33597 1 1 95 VAL HA H 109.487 -10.409 -1.300 1.00 . A A . 95 VAL HA 1 1
15 33598 1 1 95 VAL HB H 107.052 -8.983 -2.420 1.00 . A A . 95 VAL HB 1 1
15 33599 1 1 95 VAL HG11 H 108.207 -11.710 -2.593 1.00 . A A . 95 VAL HG11 1 1
15 33600 1 1 95 VAL HG12 H 106.464 -11.631 -2.339 1.00 . A A . 95 VAL HG12 1 1
15 33601 1 1 95 VAL HG13 H 107.187 -10.841 -3.740 1.00 . A A . 95 VAL HG13 1 1
15 33602 1 1 95 VAL HG21 H 107.537 -9.792 0.267 1.00 . A A . 95 VAL HG21 1 1
15 33603 1 1 95 VAL HG22 H 106.007 -9.269 -0.439 1.00 . A A . 95 VAL HG22 1 1
15 33604 1 1 95 VAL HG23 H 106.435 -10.979 -0.432 1.00 . A A . 95 VAL HG23 1 1
15 33605 1 1 95 VAL N N 109.097 -8.400 -0.737 1.00 . A A . 95 VAL N 1 1
15 33606 1 1 95 VAL O O 110.385 -9.882 -3.619 1.00 . A A . 95 VAL O 1 1
15 33607 1 1 96 VAL C C 111.462 -7.541 -4.695 1.00 . A A . 96 VAL C 1 1
15 33608 1 1 96 VAL CA C 109.938 -7.488 -4.798 1.00 . A A . 96 VAL CA 1 1
15 33609 1 1 96 VAL CB C 109.474 -6.036 -4.997 1.00 . A A . 96 VAL CB 1 1
15 33610 1 1 96 VAL CG1 C 109.749 -5.607 -6.443 1.00 . A A . 96 VAL CG1 1 1
15 33611 1 1 96 VAL CG2 C 107.973 -5.913 -4.716 1.00 . A A . 96 VAL CG2 1 1
15 33612 1 1 96 VAL H H 108.740 -7.357 -3.007 1.00 . A A . 96 VAL H 1 1
15 33613 1 1 96 VAL HA H 109.591 -8.104 -5.614 1.00 . A A . 96 VAL HA 1 1
15 33614 1 1 96 VAL HB H 110.023 -5.392 -4.324 1.00 . A A . 96 VAL HB 1 1
15 33615 1 1 96 VAL HG11 H 109.931 -6.481 -7.052 1.00 . A A . 96 VAL HG11 1 1
15 33616 1 1 96 VAL HG12 H 108.892 -5.074 -6.832 1.00 . A A . 96 VAL HG12 1 1
15 33617 1 1 96 VAL HG13 H 110.614 -4.963 -6.472 1.00 . A A . 96 VAL HG13 1 1
15 33618 1 1 96 VAL HG21 H 107.506 -6.882 -4.820 1.00 . A A . 96 VAL HG21 1 1
15 33619 1 1 96 VAL HG22 H 107.824 -5.547 -3.712 1.00 . A A . 96 VAL HG22 1 1
15 33620 1 1 96 VAL HG23 H 107.530 -5.223 -5.419 1.00 . A A . 96 VAL HG23 1 1
15 33621 1 1 96 VAL N N 109.341 -7.947 -3.505 1.00 . A A . 96 VAL N 1 1
15 33622 1 1 96 VAL O O 112.129 -8.162 -5.500 1.00 . A A . 96 VAL O 1 1
15 33623 1 1 97 LEU C C 114.036 -8.329 -3.581 1.00 . A A . 97 LEU C 1 1
15 33624 1 1 97 LEU CA C 113.497 -6.898 -3.509 1.00 . A A . 97 LEU CA 1 1
15 33625 1 1 97 LEU CB C 113.721 -6.301 -2.117 1.00 . A A . 97 LEU CB 1 1
15 33626 1 1 97 LEU CD1 C 113.096 -4.264 -0.804 1.00 . A A . 97 LEU CD1 1 1
15 33627 1 1 97 LEU CD2 C 114.863 -4.121 -2.565 1.00 . A A . 97 LEU CD2 1 1
15 33628 1 1 97 LEU CG C 113.537 -4.781 -2.176 1.00 . A A . 97 LEU CG 1 1
15 33629 1 1 97 LEU H H 111.444 -6.410 -3.063 1.00 . A A . 97 LEU H 1 1
15 33630 1 1 97 LEU HA H 113.973 -6.283 -4.253 1.00 . A A . 97 LEU HA 1 1
15 33631 1 1 97 LEU HB2 H 113.010 -6.725 -1.425 1.00 . A A . 97 LEU HB2 1 1
15 33632 1 1 97 LEU HB3 H 114.723 -6.526 -1.789 1.00 . A A . 97 LEU HB3 1 1
15 33633 1 1 97 LEU HD11 H 113.834 -4.533 -0.064 1.00 . A A . 97 LEU HD11 1 1
15 33634 1 1 97 LEU HD12 H 112.994 -3.189 -0.839 1.00 . A A . 97 LEU HD12 1 1
15 33635 1 1 97 LEU HD13 H 112.147 -4.707 -0.541 1.00 . A A . 97 LEU HD13 1 1
15 33636 1 1 97 LEU HD21 H 115.427 -4.791 -3.195 1.00 . A A . 97 LEU HD21 1 1
15 33637 1 1 97 LEU HD22 H 114.665 -3.204 -3.101 1.00 . A A . 97 LEU HD22 1 1
15 33638 1 1 97 LEU HD23 H 115.432 -3.901 -1.674 1.00 . A A . 97 LEU HD23 1 1
15 33639 1 1 97 LEU HG H 112.783 -4.538 -2.909 1.00 . A A . 97 LEU HG 1 1
15 33640 1 1 97 LEU N N 112.013 -6.896 -3.697 1.00 . A A . 97 LEU N 1 1
15 33641 1 1 97 LEU O O 114.955 -8.617 -4.323 1.00 . A A . 97 LEU O 1 1
15 33642 1 1 98 HIS C C 113.517 -11.275 -4.206 1.00 . A A . 98 HIS C 1 1
15 33643 1 1 98 HIS CA C 113.934 -10.640 -2.877 1.00 . A A . 98 HIS CA 1 1
15 33644 1 1 98 HIS CB C 113.241 -11.326 -1.704 1.00 . A A . 98 HIS CB 1 1
15 33645 1 1 98 HIS CD2 C 114.549 -13.581 -2.016 1.00 . A A . 98 HIS CD2 1 1
15 33646 1 1 98 HIS CE1 C 115.116 -13.908 0.048 1.00 . A A . 98 HIS CE1 1 1
15 33647 1 1 98 HIS CG C 114.040 -12.531 -1.293 1.00 . A A . 98 HIS CG 1 1
15 33648 1 1 98 HIS H H 112.714 -8.978 -2.251 1.00 . A A . 98 HIS H 1 1
15 33649 1 1 98 HIS HA H 115.006 -10.685 -2.754 1.00 . A A . 98 HIS HA 1 1
15 33650 1 1 98 HIS HB2 H 113.175 -10.637 -0.875 1.00 . A A . 98 HIS HB2 1 1
15 33651 1 1 98 HIS HB3 H 112.250 -11.633 -2.000 1.00 . A A . 98 HIS HB3 1 1
15 33652 1 1 98 HIS HD1 H 114.202 -12.191 0.793 1.00 . A A . 98 HIS HD1 1 1
15 33653 1 1 98 HIS HD2 H 114.436 -13.714 -3.081 1.00 . A A . 98 HIS HD2 1 1
15 33654 1 1 98 HIS HE1 H 115.535 -14.342 0.947 1.00 . A A . 98 HIS HE1 1 1
15 33655 1 1 98 HIS N N 113.462 -9.229 -2.833 1.00 . A A . 98 HIS N 1 1
15 33656 1 1 98 HIS ND1 N 114.412 -12.760 0.022 1.00 . A A . 98 HIS ND1 1 1
15 33657 1 1 98 HIS NE2 N 115.229 -14.448 -1.169 1.00 . A A . 98 HIS NE2 1 1
15 33658 1 1 98 HIS O O 114.192 -12.134 -4.736 1.00 . A A . 98 HIS O 1 1
15 33659 1 1 99 ARG C C 112.997 -11.121 -7.144 1.00 . A A . 99 ARG C 1 1
15 33660 1 1 99 ARG CA C 111.954 -11.396 -6.066 1.00 . A A . 99 ARG CA 1 1
15 33661 1 1 99 ARG CB C 110.640 -10.670 -6.387 1.00 . A A . 99 ARG CB 1 1
15 33662 1 1 99 ARG CD C 108.153 -10.929 -6.596 1.00 . A A . 99 ARG CD 1 1
15 33663 1 1 99 ARG CG C 109.459 -11.630 -6.197 1.00 . A A . 99 ARG CG 1 1
15 33664 1 1 99 ARG CZ C 106.576 -11.269 -8.409 1.00 . A A . 99 ARG CZ 1 1
15 33665 1 1 99 ARG H H 111.894 -10.133 -4.318 1.00 . A A . 99 ARG H 1 1
15 33666 1 1 99 ARG HA H 111.785 -12.448 -5.986 1.00 . A A . 99 ARG HA 1 1
15 33667 1 1 99 ARG HB2 H 110.527 -9.823 -5.728 1.00 . A A . 99 ARG HB2 1 1
15 33668 1 1 99 ARG HB3 H 110.659 -10.326 -7.411 1.00 . A A . 99 ARG HB3 1 1
15 33669 1 1 99 ARG HD2 H 107.411 -11.049 -5.816 1.00 . A A . 99 ARG HD2 1 1
15 33670 1 1 99 ARG HD3 H 108.331 -9.882 -6.788 1.00 . A A . 99 ARG HD3 1 1
15 33671 1 1 99 ARG HE H 108.261 -12.310 -8.248 1.00 . A A . 99 ARG HE 1 1
15 33672 1 1 99 ARG HG2 H 109.603 -12.503 -6.817 1.00 . A A . 99 ARG HG2 1 1
15 33673 1 1 99 ARG HG3 H 109.402 -11.930 -5.162 1.00 . A A . 99 ARG HG3 1 1
15 33674 1 1 99 ARG HH11 H 105.559 -11.182 -6.685 1.00 . A A . 99 ARG HH11 1 1
15 33675 1 1 99 ARG HH12 H 104.646 -10.822 -8.114 1.00 . A A . 99 ARG HH12 1 1
15 33676 1 1 99 ARG HH21 H 107.319 -11.272 -10.269 1.00 . A A . 99 ARG HH21 1 1
15 33677 1 1 99 ARG HH22 H 105.644 -10.854 -10.133 1.00 . A A . 99 ARG HH22 1 1
15 33678 1 1 99 ARG N N 112.413 -10.837 -4.759 1.00 . A A . 99 ARG N 1 1
15 33679 1 1 99 ARG NE N 107.707 -11.608 -7.847 1.00 . A A . 99 ARG NE 1 1
15 33680 1 1 99 ARG NH1 N 105.511 -11.075 -7.679 1.00 . A A . 99 ARG NH1 1 1
15 33681 1 1 99 ARG NH2 N 106.507 -11.122 -9.704 1.00 . A A . 99 ARG NH2 1 1
15 33682 1 1 99 ARG O O 112.963 -11.696 -8.216 1.00 . A A . 99 ARG O 1 1
15 33683 1 1 100 ALA C C 116.359 -10.184 -7.262 1.00 . A A . 100 ALA C 1 1
15 33684 1 1 100 ALA CA C 114.968 -9.932 -7.863 1.00 . A A . 100 ALA CA 1 1
15 33685 1 1 100 ALA CB C 114.747 -8.456 -8.169 1.00 . A A . 100 ALA CB 1 1
15 33686 1 1 100 ALA H H 113.931 -9.799 -6.006 1.00 . A A . 100 ALA H 1 1
15 33687 1 1 100 ALA HA H 114.827 -10.519 -8.753 1.00 . A A . 100 ALA HA 1 1
15 33688 1 1 100 ALA HB1 H 114.163 -8.007 -7.378 1.00 . A A . 100 ALA HB1 1 1
15 33689 1 1 100 ALA HB2 H 115.700 -7.956 -8.239 1.00 . A A . 100 ALA HB2 1 1
15 33690 1 1 100 ALA HB3 H 114.220 -8.359 -9.105 1.00 . A A . 100 ALA HB3 1 1
15 33691 1 1 100 ALA N N 113.924 -10.250 -6.868 1.00 . A A . 100 ALA N 1 1
15 33692 1 1 100 ALA O O 116.923 -11.250 -7.413 1.00 . A A . 100 ALA O 1 1
15 33693 1 1 101 GLY C C 118.480 -8.360 -4.888 1.00 . A A . 101 GLY C 1 1
15 33694 1 1 101 GLY CA C 118.260 -9.414 -5.970 1.00 . A A . 101 GLY CA 1 1
15 33695 1 1 101 GLY H H 116.447 -8.368 -6.461 1.00 . A A . 101 GLY H 1 1
15 33696 1 1 101 GLY HA2 H 118.323 -10.401 -5.535 1.00 . A A . 101 GLY HA2 1 1
15 33697 1 1 101 GLY HA3 H 119.016 -9.304 -6.731 1.00 . A A . 101 GLY HA3 1 1
15 33698 1 1 101 GLY N N 116.914 -9.219 -6.578 1.00 . A A . 101 GLY N 1 1
15 33699 1 1 101 GLY O O 118.904 -7.255 -5.165 1.00 . A A . 101 GLY O 1 1
15 33700 1 1 102 ALA C C 118.755 -8.398 -1.258 1.00 . A A . 102 ALA C 1 1
15 33701 1 1 102 ALA CA C 118.378 -7.695 -2.562 1.00 . A A . 102 ALA CA 1 1
15 33702 1 1 102 ALA CB C 117.026 -7.000 -2.424 1.00 . A A . 102 ALA CB 1 1
15 33703 1 1 102 ALA H H 117.846 -9.582 -3.454 1.00 . A A . 102 ALA H 1 1
15 33704 1 1 102 ALA HA H 119.134 -6.973 -2.833 1.00 . A A . 102 ALA HA 1 1
15 33705 1 1 102 ALA HB1 H 116.551 -6.943 -3.391 1.00 . A A . 102 ALA HB1 1 1
15 33706 1 1 102 ALA HB2 H 116.399 -7.563 -1.747 1.00 . A A . 102 ALA HB2 1 1
15 33707 1 1 102 ALA HB3 H 117.172 -6.003 -2.035 1.00 . A A . 102 ALA HB3 1 1
15 33708 1 1 102 ALA N N 118.192 -8.687 -3.657 1.00 . A A . 102 ALA N 1 1
15 33709 1 1 102 ALA O O 117.941 -9.041 -0.626 1.00 . A A . 102 ALA O 1 1
15 33710 1 1 103 ARG C C 119.786 -8.228 1.612 1.00 . A A . 103 ARG C 1 1
15 33711 1 1 103 ARG CA C 120.433 -8.930 0.413 1.00 . A A . 103 ARG CA 1 1
15 33712 1 1 103 ARG CB C 121.957 -8.758 0.430 1.00 . A A . 103 ARG CB 1 1
15 33713 1 1 103 ARG CD C 123.826 -10.007 1.537 1.00 . A A . 103 ARG CD 1 1
15 33714 1 1 103 ARG CG C 122.526 -9.233 1.773 1.00 . A A . 103 ARG CG 1 1
15 33715 1 1 103 ARG CZ C 125.104 -11.309 3.151 1.00 . A A . 103 ARG CZ 1 1
15 33716 1 1 103 ARG H H 120.627 -7.750 -1.380 1.00 . A A . 103 ARG H 1 1
15 33717 1 1 103 ARG HA H 120.178 -9.976 0.404 1.00 . A A . 103 ARG HA 1 1
15 33718 1 1 103 ARG HB2 H 122.391 -9.340 -0.370 1.00 . A A . 103 ARG HB2 1 1
15 33719 1 1 103 ARG HB3 H 122.200 -7.715 0.288 1.00 . A A . 103 ARG HB3 1 1
15 33720 1 1 103 ARG HD2 H 123.617 -10.942 1.037 1.00 . A A . 103 ARG HD2 1 1
15 33721 1 1 103 ARG HD3 H 124.519 -9.416 0.960 1.00 . A A . 103 ARG HD3 1 1
15 33722 1 1 103 ARG HE H 124.189 -9.609 3.620 1.00 . A A . 103 ARG HE 1 1
15 33723 1 1 103 ARG HG2 H 122.727 -8.376 2.400 1.00 . A A . 103 ARG HG2 1 1
15 33724 1 1 103 ARG HG3 H 121.810 -9.876 2.260 1.00 . A A . 103 ARG HG3 1 1
15 33725 1 1 103 ARG HH11 H 124.214 -12.467 1.780 1.00 . A A . 103 ARG HH11 1 1
15 33726 1 1 103 ARG HH12 H 125.483 -13.218 2.686 1.00 . A A . 103 ARG HH12 1 1
15 33727 1 1 103 ARG HH21 H 126.164 -10.419 4.599 1.00 . A A . 103 ARG HH21 1 1
15 33728 1 1 103 ARG HH22 H 126.579 -12.068 4.269 1.00 . A A . 103 ARG HH22 1 1
15 33729 1 1 103 ARG N N 119.990 -8.276 -0.852 1.00 . A A . 103 ARG N 1 1
15 33730 1 1 103 ARG NE N 124.374 -10.249 2.903 1.00 . A A . 103 ARG NE 1 1
15 33731 1 1 103 ARG NH1 N 124.917 -12.416 2.486 1.00 . A A . 103 ARG NH1 1 1
15 33732 1 1 103 ARG NH2 N 126.021 -11.261 4.079 1.00 . A A . 103 ARG NH2 1 1
15 33733 1 1 103 ARG O O 119.615 -7.024 1.619 1.00 . A A . 103 ARG O 1 1
15 33734 1 1 104 LEU C C 119.597 -8.696 5.076 1.00 . A A . 104 LEU C 1 1
15 33735 1 1 104 LEU CA C 118.787 -8.351 3.820 1.00 . A A . 104 LEU CA 1 1
15 33736 1 1 104 LEU CB C 117.381 -8.963 3.896 1.00 . A A . 104 LEU CB 1 1
15 33737 1 1 104 LEU CD1 C 116.970 -10.283 1.812 1.00 . A A . 104 LEU CD1 1 1
15 33738 1 1 104 LEU CD2 C 115.217 -8.724 2.655 1.00 . A A . 104 LEU CD2 1 1
15 33739 1 1 104 LEU CG C 116.725 -8.943 2.510 1.00 . A A . 104 LEU CG 1 1
15 33740 1 1 104 LEU H H 119.571 -9.941 2.593 1.00 . A A . 104 LEU H 1 1
15 33741 1 1 104 LEU HA H 118.718 -7.281 3.699 1.00 . A A . 104 LEU HA 1 1
15 33742 1 1 104 LEU HB2 H 117.452 -9.982 4.245 1.00 . A A . 104 LEU HB2 1 1
15 33743 1 1 104 LEU HB3 H 116.777 -8.389 4.584 1.00 . A A . 104 LEU HB3 1 1
15 33744 1 1 104 LEU HD11 H 116.944 -11.078 2.542 1.00 . A A . 104 LEU HD11 1 1
15 33745 1 1 104 LEU HD12 H 116.202 -10.449 1.071 1.00 . A A . 104 LEU HD12 1 1
15 33746 1 1 104 LEU HD13 H 117.938 -10.268 1.332 1.00 . A A . 104 LEU HD13 1 1
15 33747 1 1 104 LEU HD21 H 115.020 -8.151 3.548 1.00 . A A . 104 LEU HD21 1 1
15 33748 1 1 104 LEU HD22 H 114.848 -8.184 1.793 1.00 . A A . 104 LEU HD22 1 1
15 33749 1 1 104 LEU HD23 H 114.718 -9.679 2.722 1.00 . A A . 104 LEU HD23 1 1
15 33750 1 1 104 LEU HG H 117.153 -8.146 1.919 1.00 . A A . 104 LEU HG 1 1
15 33751 1 1 104 LEU N N 119.424 -8.973 2.622 1.00 . A A . 104 LEU N 1 1
15 33752 1 1 104 LEU O O 119.049 -8.922 6.136 1.00 . A A . 104 LEU O 1 1
15 33753 1 1 105 ASP C C 122.814 -7.990 6.349 1.00 . A A . 105 ASP C 1 1
15 33754 1 1 105 ASP CA C 121.753 -9.076 6.134 1.00 . A A . 105 ASP CA 1 1
15 33755 1 1 105 ASP CB C 122.409 -10.408 5.768 1.00 . A A . 105 ASP CB 1 1
15 33756 1 1 105 ASP CG C 121.329 -11.476 5.590 1.00 . A A . 105 ASP CG 1 1
15 33757 1 1 105 ASP H H 121.316 -8.558 4.091 1.00 . A A . 105 ASP H 1 1
15 33758 1 1 105 ASP HA H 121.150 -9.195 7.020 1.00 . A A . 105 ASP HA 1 1
15 33759 1 1 105 ASP HB2 H 122.957 -10.295 4.845 1.00 . A A . 105 ASP HB2 1 1
15 33760 1 1 105 ASP HB3 H 123.084 -10.707 6.553 1.00 . A A . 105 ASP HB3 1 1
15 33761 1 1 105 ASP N N 120.898 -8.741 4.958 1.00 . A A . 105 ASP N 1 1
15 33762 1 1 105 ASP O O 123.923 -8.266 6.765 1.00 . A A . 105 ASP O 1 1
15 33763 1 1 105 ASP OD1 O 120.490 -11.301 4.721 1.00 . A A . 105 ASP OD1 1 1
15 33764 1 1 105 ASP OD2 O 121.357 -12.449 6.325 1.00 . A A . 105 ASP OD2 1 1
15 33765 1 1 106 VAL C C 123.140 -4.878 7.533 1.00 . A A . 106 VAL C 1 1
15 33766 1 1 106 VAL CA C 123.461 -5.650 6.253 1.00 . A A . 106 VAL CA 1 1
15 33767 1 1 106 VAL CB C 123.279 -4.750 5.026 1.00 . A A . 106 VAL CB 1 1
15 33768 1 1 106 VAL CG1 C 121.863 -4.173 5.012 1.00 . A A . 106 VAL CG1 1 1
15 33769 1 1 106 VAL CG2 C 124.288 -3.601 5.060 1.00 . A A . 106 VAL CG2 1 1
15 33770 1 1 106 VAL H H 121.580 -6.560 5.734 1.00 . A A . 106 VAL H 1 1
15 33771 1 1 106 VAL HA H 124.468 -6.036 6.285 1.00 . A A . 106 VAL HA 1 1
15 33772 1 1 106 VAL HB H 123.433 -5.330 4.135 1.00 . A A . 106 VAL HB 1 1
15 33773 1 1 106 VAL HG11 H 121.518 -4.032 6.025 1.00 . A A . 106 VAL HG11 1 1
15 33774 1 1 106 VAL HG12 H 121.872 -3.224 4.500 1.00 . A A . 106 VAL HG12 1 1
15 33775 1 1 106 VAL HG13 H 121.204 -4.855 4.499 1.00 . A A . 106 VAL HG13 1 1
15 33776 1 1 106 VAL HG21 H 125.266 -3.987 5.303 1.00 . A A . 106 VAL HG21 1 1
15 33777 1 1 106 VAL HG22 H 124.320 -3.124 4.092 1.00 . A A . 106 VAL HG22 1 1
15 33778 1 1 106 VAL HG23 H 123.989 -2.881 5.807 1.00 . A A . 106 VAL HG23 1 1
15 33779 1 1 106 VAL N N 122.479 -6.758 6.067 1.00 . A A . 106 VAL N 1 1
15 33780 1 1 106 VAL O O 122.130 -5.105 8.171 1.00 . A A . 106 VAL O 1 1
15 33781 1 1 107 ARG C C 123.756 -1.671 8.776 1.00 . A A . 107 ARG C 1 1
15 33782 1 1 107 ARG CA C 123.730 -3.158 9.128 1.00 . A A . 107 ARG CA 1 1
15 33783 1 1 107 ARG CB C 124.871 -3.512 10.089 1.00 . A A . 107 ARG CB 1 1
15 33784 1 1 107 ARG CD C 126.332 -5.397 9.312 1.00 . A A . 107 ARG CD 1 1
15 33785 1 1 107 ARG CG C 125.081 -5.032 10.118 1.00 . A A . 107 ARG CG 1 1
15 33786 1 1 107 ARG CZ C 128.619 -5.884 9.987 1.00 . A A . 107 ARG CZ 1 1
15 33787 1 1 107 ARG H H 124.785 -3.792 7.360 1.00 . A A . 107 ARG H 1 1
15 33788 1 1 107 ARG HA H 122.780 -3.427 9.565 1.00 . A A . 107 ARG HA 1 1
15 33789 1 1 107 ARG HB2 H 125.778 -3.027 9.762 1.00 . A A . 107 ARG HB2 1 1
15 33790 1 1 107 ARG HB3 H 124.620 -3.169 11.082 1.00 . A A . 107 ARG HB3 1 1
15 33791 1 1 107 ARG HD2 H 126.211 -6.370 8.854 1.00 . A A . 107 ARG HD2 1 1
15 33792 1 1 107 ARG HD3 H 126.529 -4.648 8.562 1.00 . A A . 107 ARG HD3 1 1
15 33793 1 1 107 ARG HE H 127.276 -5.094 11.222 1.00 . A A . 107 ARG HE 1 1
15 33794 1 1 107 ARG HG2 H 125.207 -5.358 11.142 1.00 . A A . 107 ARG HG2 1 1
15 33795 1 1 107 ARG HG3 H 124.222 -5.524 9.688 1.00 . A A . 107 ARG HG3 1 1
15 33796 1 1 107 ARG HH11 H 128.403 -5.550 8.021 1.00 . A A . 107 ARG HH11 1 1
15 33797 1 1 107 ARG HH12 H 129.912 -6.252 8.502 1.00 . A A . 107 ARG HH12 1 1
15 33798 1 1 107 ARG HH21 H 129.126 -6.322 11.874 1.00 . A A . 107 ARG HH21 1 1
15 33799 1 1 107 ARG HH22 H 130.323 -6.679 10.675 1.00 . A A . 107 ARG HH22 1 1
15 33800 1 1 107 ARG N N 123.985 -3.960 7.899 1.00 . A A . 107 ARG N 1 1
15 33801 1 1 107 ARG NE N 127.437 -5.422 10.313 1.00 . A A . 107 ARG NE 1 1
15 33802 1 1 107 ARG NH1 N 129.008 -5.895 8.739 1.00 . A A . 107 ARG NH1 1 1
15 33803 1 1 107 ARG NH2 N 129.418 -6.331 10.918 1.00 . A A . 107 ARG NH2 1 1
15 33804 1 1 107 ARG O O 124.467 -1.252 7.883 1.00 . A A . 107 ARG O 1 1
15 33805 1 1 108 ASP C C 124.292 1.227 9.576 1.00 . A A . 108 ASP C 1 1
15 33806 1 1 108 ASP CA C 122.962 0.588 9.158 1.00 . A A . 108 ASP CA 1 1
15 33807 1 1 108 ASP CB C 121.800 1.145 9.991 1.00 . A A . 108 ASP CB 1 1
15 33808 1 1 108 ASP CG C 120.773 1.797 9.066 1.00 . A A . 108 ASP CG 1 1
15 33809 1 1 108 ASP H H 122.415 -1.237 10.171 1.00 . A A . 108 ASP H 1 1
15 33810 1 1 108 ASP HA H 122.779 0.754 8.108 1.00 . A A . 108 ASP HA 1 1
15 33811 1 1 108 ASP HB2 H 121.330 0.339 10.533 1.00 . A A . 108 ASP HB2 1 1
15 33812 1 1 108 ASP HB3 H 122.174 1.880 10.687 1.00 . A A . 108 ASP HB3 1 1
15 33813 1 1 108 ASP N N 122.984 -0.874 9.460 1.00 . A A . 108 ASP N 1 1
15 33814 1 1 108 ASP O O 124.344 2.032 10.484 1.00 . A A . 108 ASP O 1 1
15 33815 1 1 108 ASP OD1 O 120.274 1.112 8.190 1.00 . A A . 108 ASP OD1 1 1
15 33816 1 1 108 ASP OD2 O 120.504 2.974 9.251 1.00 . A A . 108 ASP OD2 1 1
15 33817 1 1 109 ALA C C 127.125 0.971 10.666 1.00 . A A . 109 ALA C 1 1
15 33818 1 1 109 ALA CA C 126.714 1.427 9.264 1.00 . A A . 109 ALA CA 1 1
15 33819 1 1 109 ALA CB C 126.570 2.955 9.206 1.00 . A A . 109 ALA CB 1 1
15 33820 1 1 109 ALA H H 125.294 0.209 8.194 1.00 . A A . 109 ALA H 1 1
15 33821 1 1 109 ALA HA H 127.446 1.101 8.541 1.00 . A A . 109 ALA HA 1 1
15 33822 1 1 109 ALA HB1 H 125.537 3.217 9.053 1.00 . A A . 109 ALA HB1 1 1
15 33823 1 1 109 ALA HB2 H 126.918 3.385 10.134 1.00 . A A . 109 ALA HB2 1 1
15 33824 1 1 109 ALA HB3 H 127.163 3.339 8.390 1.00 . A A . 109 ALA HB3 1 1
15 33825 1 1 109 ALA N N 125.369 0.865 8.917 1.00 . A A . 109 ALA N 1 1
15 33826 1 1 109 ALA O O 128.117 0.289 10.841 1.00 . A A . 109 ALA O 1 1
15 33827 1 1 110 TRP C C 126.483 -0.587 13.221 1.00 . A A . 110 TRP C 1 1
15 33828 1 1 110 TRP CA C 126.715 0.920 13.053 1.00 . A A . 110 TRP CA 1 1
15 33829 1 1 110 TRP CB C 125.776 1.722 13.955 1.00 . A A . 110 TRP CB 1 1
15 33830 1 1 110 TRP CD1 C 127.273 3.755 14.005 1.00 . A A . 110 TRP CD1 1 1
15 33831 1 1 110 TRP CD2 C 125.162 4.249 13.407 1.00 . A A . 110 TRP CD2 1 1
15 33832 1 1 110 TRP CE2 C 125.882 5.467 13.392 1.00 . A A . 110 TRP CE2 1 1
15 33833 1 1 110 TRP CE3 C 123.797 4.281 13.065 1.00 . A A . 110 TRP CE3 1 1
15 33834 1 1 110 TRP CG C 126.068 3.179 13.800 1.00 . A A . 110 TRP CG 1 1
15 33835 1 1 110 TRP CH2 C 123.917 6.687 12.710 1.00 . A A . 110 TRP CH2 1 1
15 33836 1 1 110 TRP CZ2 C 125.270 6.674 13.050 1.00 . A A . 110 TRP CZ2 1 1
15 33837 1 1 110 TRP CZ3 C 123.182 5.495 12.718 1.00 . A A . 110 TRP CZ3 1 1
15 33838 1 1 110 TRP H H 125.575 1.882 11.501 1.00 . A A . 110 TRP H 1 1
15 33839 1 1 110 TRP HA H 127.737 1.175 13.271 1.00 . A A . 110 TRP HA 1 1
15 33840 1 1 110 TRP HB2 H 124.752 1.526 13.672 1.00 . A A . 110 TRP HB2 1 1
15 33841 1 1 110 TRP HB3 H 125.928 1.430 14.984 1.00 . A A . 110 TRP HB3 1 1
15 33842 1 1 110 TRP HD1 H 128.171 3.240 14.309 1.00 . A A . 110 TRP HD1 1 1
15 33843 1 1 110 TRP HE1 H 127.896 5.761 13.845 1.00 . A A . 110 TRP HE1 1 1
15 33844 1 1 110 TRP HE3 H 123.220 3.368 13.067 1.00 . A A . 110 TRP HE3 1 1
15 33845 1 1 110 TRP HH2 H 123.437 7.615 12.436 1.00 . A A . 110 TRP HH2 1 1
15 33846 1 1 110 TRP HZ2 H 125.840 7.590 13.046 1.00 . A A . 110 TRP HZ2 1 1
15 33847 1 1 110 TRP HZ3 H 122.137 5.510 12.450 1.00 . A A . 110 TRP HZ3 1 1
15 33848 1 1 110 TRP N N 126.370 1.337 11.664 1.00 . A A . 110 TRP N 1 1
15 33849 1 1 110 TRP NE1 N 127.164 5.114 13.767 1.00 . A A . 110 TRP NE1 1 1
15 33850 1 1 110 TRP O O 127.397 -1.381 13.104 1.00 . A A . 110 TRP O 1 1
15 33851 1 1 111 GLY C C 123.455 -2.657 13.724 1.00 . A A . 111 GLY C 1 1
15 33852 1 1 111 GLY CA C 124.972 -2.430 13.663 1.00 . A A . 111 GLY CA 1 1
15 33853 1 1 111 GLY H H 124.552 -0.341 13.577 1.00 . A A . 111 GLY H 1 1
15 33854 1 1 111 GLY HA2 H 125.382 -2.969 12.829 1.00 . A A . 111 GLY HA2 1 1
15 33855 1 1 111 GLY HA3 H 125.420 -2.778 14.578 1.00 . A A . 111 GLY HA3 1 1
15 33856 1 1 111 GLY N N 125.267 -0.987 13.491 1.00 . A A . 111 GLY N 1 1
15 33857 1 1 111 GLY O O 122.994 -3.662 14.230 1.00 . A A . 111 GLY O 1 1
15 33858 1 1 112 ARG C C 120.749 -2.773 12.046 1.00 . A A . 112 ARG C 1 1
15 33859 1 1 112 ARG CA C 121.193 -1.921 13.236 1.00 . A A . 112 ARG CA 1 1
15 33860 1 1 112 ARG CB C 120.616 -0.508 13.138 1.00 . A A . 112 ARG CB 1 1
15 33861 1 1 112 ARG CD C 119.127 0.929 14.542 1.00 . A A . 112 ARG CD 1 1
15 33862 1 1 112 ARG CG C 120.373 0.040 14.546 1.00 . A A . 112 ARG CG 1 1
15 33863 1 1 112 ARG CZ C 118.688 2.937 13.267 1.00 . A A . 112 ARG CZ 1 1
15 33864 1 1 112 ARG H H 123.059 -0.941 12.798 1.00 . A A . 112 ARG H 1 1
15 33865 1 1 112 ARG HA H 120.887 -2.380 14.165 1.00 . A A . 112 ARG HA 1 1
15 33866 1 1 112 ARG HB2 H 121.316 0.131 12.618 1.00 . A A . 112 ARG HB2 1 1
15 33867 1 1 112 ARG HB3 H 119.682 -0.536 12.599 1.00 . A A . 112 ARG HB3 1 1
15 33868 1 1 112 ARG HD2 H 118.332 0.458 13.980 1.00 . A A . 112 ARG HD2 1 1
15 33869 1 1 112 ARG HD3 H 118.806 1.135 15.553 1.00 . A A . 112 ARG HD3 1 1
15 33870 1 1 112 ARG HE H 120.505 2.453 13.902 1.00 . A A . 112 ARG HE 1 1
15 33871 1 1 112 ARG HG2 H 120.228 -0.782 15.232 1.00 . A A . 112 ARG HG2 1 1
15 33872 1 1 112 ARG HG3 H 121.226 0.623 14.857 1.00 . A A . 112 ARG HG3 1 1
15 33873 1 1 112 ARG HH11 H 117.346 2.830 14.747 1.00 . A A . 112 ARG HH11 1 1
15 33874 1 1 112 ARG HH12 H 116.873 3.771 13.373 1.00 . A A . 112 ARG HH12 1 1
15 33875 1 1 112 ARG HH21 H 119.832 3.225 11.648 1.00 . A A . 112 ARG HH21 1 1
15 33876 1 1 112 ARG HH22 H 118.284 4.000 11.618 1.00 . A A . 112 ARG HH22 1 1
15 33877 1 1 112 ARG N N 122.675 -1.742 13.209 1.00 . A A . 112 ARG N 1 1
15 33878 1 1 112 ARG NE N 119.563 2.188 13.879 1.00 . A A . 112 ARG NE 1 1
15 33879 1 1 112 ARG NH1 N 117.547 3.200 13.840 1.00 . A A . 112 ARG NH1 1 1
15 33880 1 1 112 ARG NH2 N 118.955 3.426 12.085 1.00 . A A . 112 ARG NH2 1 1
15 33881 1 1 112 ARG O O 121.216 -2.597 10.937 1.00 . A A . 112 ARG O 1 1
15 33882 1 1 113 LEU C C 117.991 -4.164 10.688 1.00 . A A . 113 LEU C 1 1
15 33883 1 1 113 LEU CA C 119.398 -4.572 11.146 1.00 . A A . 113 LEU CA 1 1
15 33884 1 1 113 LEU CB C 119.380 -5.986 11.731 1.00 . A A . 113 LEU CB 1 1
15 33885 1 1 113 LEU CD1 C 121.025 -6.974 10.121 1.00 . A A . 113 LEU CD1 1 1
15 33886 1 1 113 LEU CD2 C 121.852 -5.686 12.097 1.00 . A A . 113 LEU CD2 1 1
15 33887 1 1 113 LEU CG C 120.762 -6.638 11.589 1.00 . A A . 113 LEU CG 1 1
15 33888 1 1 113 LEU H H 119.501 -3.834 13.168 1.00 . A A . 113 LEU H 1 1
15 33889 1 1 113 LEU HA H 120.093 -4.524 10.324 1.00 . A A . 113 LEU HA 1 1
15 33890 1 1 113 LEU HB2 H 119.115 -5.934 12.777 1.00 . A A . 113 LEU HB2 1 1
15 33891 1 1 113 LEU HB3 H 118.649 -6.581 11.205 1.00 . A A . 113 LEU HB3 1 1
15 33892 1 1 113 LEU HD11 H 120.671 -6.167 9.498 1.00 . A A . 113 LEU HD11 1 1
15 33893 1 1 113 LEU HD12 H 122.085 -7.109 9.968 1.00 . A A . 113 LEU HD12 1 1
15 33894 1 1 113 LEU HD13 H 120.504 -7.884 9.862 1.00 . A A . 113 LEU HD13 1 1
15 33895 1 1 113 LEU HD21 H 121.579 -5.315 13.073 1.00 . A A . 113 LEU HD21 1 1
15 33896 1 1 113 LEU HD22 H 122.790 -6.218 12.162 1.00 . A A . 113 LEU HD22 1 1
15 33897 1 1 113 LEU HD23 H 121.955 -4.857 11.411 1.00 . A A . 113 LEU HD23 1 1
15 33898 1 1 113 LEU HG H 120.784 -7.549 12.171 1.00 . A A . 113 LEU HG 1 1
15 33899 1 1 113 LEU N N 119.859 -3.702 12.266 1.00 . A A . 113 LEU N 1 1
15 33900 1 1 113 LEU O O 117.303 -3.434 11.373 1.00 . A A . 113 LEU O 1 1
15 33901 1 1 114 PRO C C 115.191 -5.083 9.794 1.00 . A A . 114 PRO C 1 1
15 33902 1 1 114 PRO CA C 116.266 -4.355 8.984 1.00 . A A . 114 PRO CA 1 1
15 33903 1 1 114 PRO CB C 116.333 -4.902 7.559 1.00 . A A . 114 PRO CB 1 1
15 33904 1 1 114 PRO CD C 118.377 -5.543 8.655 1.00 . A A . 114 PRO CD 1 1
15 33905 1 1 114 PRO CG C 117.382 -5.964 7.606 1.00 . A A . 114 PRO CG 1 1
15 33906 1 1 114 PRO HA H 116.087 -3.295 8.965 1.00 . A A . 114 PRO HA 1 1
15 33907 1 1 114 PRO HB2 H 115.378 -5.323 7.273 1.00 . A A . 114 PRO HB2 1 1
15 33908 1 1 114 PRO HB3 H 116.626 -4.126 6.870 1.00 . A A . 114 PRO HB3 1 1
15 33909 1 1 114 PRO HD2 H 118.739 -6.403 9.202 1.00 . A A . 114 PRO HD2 1 1
15 33910 1 1 114 PRO HD3 H 119.195 -4.999 8.209 1.00 . A A . 114 PRO HD3 1 1
15 33911 1 1 114 PRO HG2 H 116.934 -6.913 7.875 1.00 . A A . 114 PRO HG2 1 1
15 33912 1 1 114 PRO HG3 H 117.874 -6.043 6.649 1.00 . A A . 114 PRO HG3 1 1
15 33913 1 1 114 PRO N N 117.607 -4.661 9.538 1.00 . A A . 114 PRO N 1 1
15 33914 1 1 114 PRO O O 114.122 -4.561 10.040 1.00 . A A . 114 PRO O 1 1
15 33915 1 1 115 VAL C C 114.192 -6.439 12.343 1.00 . A A . 115 VAL C 1 1
15 33916 1 1 115 VAL CA C 114.466 -7.086 10.978 1.00 . A A . 115 VAL CA 1 1
15 33917 1 1 115 VAL CB C 115.106 -8.469 11.151 1.00 . A A . 115 VAL CB 1 1
15 33918 1 1 115 VAL CG1 C 116.255 -8.394 12.156 1.00 . A A . 115 VAL CG1 1 1
15 33919 1 1 115 VAL CG2 C 114.055 -9.452 11.659 1.00 . A A . 115 VAL CG2 1 1
15 33920 1 1 115 VAL H H 116.335 -6.696 9.972 1.00 . A A . 115 VAL H 1 1
15 33921 1 1 115 VAL HA H 113.549 -7.179 10.420 1.00 . A A . 115 VAL HA 1 1
15 33922 1 1 115 VAL HB H 115.486 -8.810 10.198 1.00 . A A . 115 VAL HB 1 1
15 33923 1 1 115 VAL HG11 H 116.913 -7.579 11.890 1.00 . A A . 115 VAL HG11 1 1
15 33924 1 1 115 VAL HG12 H 115.857 -8.227 13.145 1.00 . A A . 115 VAL HG12 1 1
15 33925 1 1 115 VAL HG13 H 116.806 -9.322 12.142 1.00 . A A . 115 VAL HG13 1 1
15 33926 1 1 115 VAL HG21 H 113.567 -9.040 12.531 1.00 . A A . 115 VAL HG21 1 1
15 33927 1 1 115 VAL HG22 H 113.328 -9.624 10.884 1.00 . A A . 115 VAL HG22 1 1
15 33928 1 1 115 VAL HG23 H 114.530 -10.387 11.919 1.00 . A A . 115 VAL HG23 1 1
15 33929 1 1 115 VAL N N 115.468 -6.297 10.196 1.00 . A A . 115 VAL N 1 1
15 33930 1 1 115 VAL O O 113.087 -6.476 12.844 1.00 . A A . 115 VAL O 1 1
15 33931 1 1 116 ASP C C 113.968 -4.096 14.228 1.00 . A A . 116 ASP C 1 1
15 33932 1 1 116 ASP CA C 114.995 -5.237 14.294 1.00 . A A . 116 ASP CA 1 1
15 33933 1 1 116 ASP CB C 116.374 -4.695 14.669 1.00 . A A . 116 ASP CB 1 1
15 33934 1 1 116 ASP CG C 116.279 -3.889 15.967 1.00 . A A . 116 ASP CG 1 1
15 33935 1 1 116 ASP H H 116.080 -5.862 12.535 1.00 . A A . 116 ASP H 1 1
15 33936 1 1 116 ASP HA H 114.686 -5.978 15.013 1.00 . A A . 116 ASP HA 1 1
15 33937 1 1 116 ASP HB2 H 117.057 -5.520 14.806 1.00 . A A . 116 ASP HB2 1 1
15 33938 1 1 116 ASP HB3 H 116.735 -4.057 13.878 1.00 . A A . 116 ASP HB3 1 1
15 33939 1 1 116 ASP N N 115.193 -5.867 12.952 1.00 . A A . 116 ASP N 1 1
15 33940 1 1 116 ASP O O 113.076 -4.009 15.050 1.00 . A A . 116 ASP O 1 1
15 33941 1 1 116 ASP OD1 O 115.458 -4.234 16.799 1.00 . A A . 116 ASP OD1 1 1
15 33942 1 1 116 ASP OD2 O 117.030 -2.938 16.105 1.00 . A A . 116 ASP OD2 1 1
15 33943 1 1 117 LEU C C 111.688 -2.564 13.171 1.00 . A A . 117 LEU C 1 1
15 33944 1 1 117 LEU CA C 113.139 -2.068 13.170 1.00 . A A . 117 LEU CA 1 1
15 33945 1 1 117 LEU CB C 113.476 -1.382 11.843 1.00 . A A . 117 LEU CB 1 1
15 33946 1 1 117 LEU CD1 C 115.449 -0.100 10.985 1.00 . A A . 117 LEU CD1 1 1
15 33947 1 1 117 LEU CD2 C 113.593 1.096 12.158 1.00 . A A . 117 LEU CD2 1 1
15 33948 1 1 117 LEU CG C 114.411 -0.196 12.107 1.00 . A A . 117 LEU CG 1 1
15 33949 1 1 117 LEU H H 114.830 -3.295 12.627 1.00 . A A . 117 LEU H 1 1
15 33950 1 1 117 LEU HA H 113.298 -1.379 13.985 1.00 . A A . 117 LEU HA 1 1
15 33951 1 1 117 LEU HB2 H 113.963 -2.087 11.185 1.00 . A A . 117 LEU HB2 1 1
15 33952 1 1 117 LEU HB3 H 112.569 -1.025 11.380 1.00 . A A . 117 LEU HB3 1 1
15 33953 1 1 117 LEU HD11 H 114.947 -0.062 10.030 1.00 . A A . 117 LEU HD11 1 1
15 33954 1 1 117 LEU HD12 H 116.041 0.796 11.117 1.00 . A A . 117 LEU HD12 1 1
15 33955 1 1 117 LEU HD13 H 116.095 -0.964 11.016 1.00 . A A . 117 LEU HD13 1 1
15 33956 1 1 117 LEU HD21 H 112.656 0.951 11.640 1.00 . A A . 117 LEU HD21 1 1
15 33957 1 1 117 LEU HD22 H 113.398 1.358 13.187 1.00 . A A . 117 LEU HD22 1 1
15 33958 1 1 117 LEU HD23 H 114.145 1.893 11.682 1.00 . A A . 117 LEU HD23 1 1
15 33959 1 1 117 LEU HG H 114.916 -0.342 13.050 1.00 . A A . 117 LEU HG 1 1
15 33960 1 1 117 LEU N N 114.096 -3.214 13.272 1.00 . A A . 117 LEU N 1 1
15 33961 1 1 117 LEU O O 110.860 -2.070 13.911 1.00 . A A . 117 LEU O 1 1
15 33962 1 1 118 ALA C C 109.494 -4.449 13.707 1.00 . A A . 118 ALA C 1 1
15 33963 1 1 118 ALA CA C 109.969 -4.048 12.305 1.00 . A A . 118 ALA CA 1 1
15 33964 1 1 118 ALA CB C 110.028 -5.270 11.388 1.00 . A A . 118 ALA CB 1 1
15 33965 1 1 118 ALA H H 112.055 -3.914 11.759 1.00 . A A . 118 ALA H 1 1
15 33966 1 1 118 ALA HA H 109.309 -3.307 11.885 1.00 . A A . 118 ALA HA 1 1
15 33967 1 1 118 ALA HB1 H 110.815 -5.931 11.719 1.00 . A A . 118 ALA HB1 1 1
15 33968 1 1 118 ALA HB2 H 109.082 -5.790 11.421 1.00 . A A . 118 ALA HB2 1 1
15 33969 1 1 118 ALA HB3 H 110.227 -4.950 10.376 1.00 . A A . 118 ALA HB3 1 1
15 33970 1 1 118 ALA N N 111.372 -3.530 12.349 1.00 . A A . 118 ALA N 1 1
15 33971 1 1 118 ALA O O 108.433 -4.050 14.149 1.00 . A A . 118 ALA O 1 1
15 33972 1 1 119 GLU C C 109.610 -4.411 16.657 1.00 . A A . 119 GLU C 1 1
15 33973 1 1 119 GLU CA C 109.860 -5.649 15.786 1.00 . A A . 119 GLU CA 1 1
15 33974 1 1 119 GLU CB C 111.043 -6.455 16.327 1.00 . A A . 119 GLU CB 1 1
15 33975 1 1 119 GLU CD C 111.738 -8.817 16.761 1.00 . A A . 119 GLU CD 1 1
15 33976 1 1 119 GLU CG C 110.974 -7.894 15.808 1.00 . A A . 119 GLU CG 1 1
15 33977 1 1 119 GLU H H 111.121 -5.541 14.037 1.00 . A A . 119 GLU H 1 1
15 33978 1 1 119 GLU HA H 108.977 -6.269 15.746 1.00 . A A . 119 GLU HA 1 1
15 33979 1 1 119 GLU HB2 H 111.967 -5.999 16.000 1.00 . A A . 119 GLU HB2 1 1
15 33980 1 1 119 GLU HB3 H 111.009 -6.463 17.406 1.00 . A A . 119 GLU HB3 1 1
15 33981 1 1 119 GLU HG2 H 109.942 -8.208 15.751 1.00 . A A . 119 GLU HG2 1 1
15 33982 1 1 119 GLU HG3 H 111.422 -7.946 14.827 1.00 . A A . 119 GLU HG3 1 1
15 33983 1 1 119 GLU N N 110.270 -5.232 14.411 1.00 . A A . 119 GLU N 1 1
15 33984 1 1 119 GLU O O 108.573 -4.274 17.274 1.00 . A A . 119 GLU O 1 1
15 33985 1 1 119 GLU OE1 O 111.144 -9.259 17.729 1.00 . A A . 119 GLU OE1 1 1
15 33986 1 1 119 GLU OE2 O 112.906 -9.065 16.506 1.00 . A A . 119 GLU OE2 1 1
15 33987 1 1 120 GLU C C 109.186 -1.462 17.021 1.00 . A A . 120 GLU C 1 1
15 33988 1 1 120 GLU CA C 110.383 -2.272 17.527 1.00 . A A . 120 GLU CA 1 1
15 33989 1 1 120 GLU CB C 111.683 -1.479 17.340 1.00 . A A . 120 GLU CB 1 1
15 33990 1 1 120 GLU CD C 113.783 -0.852 18.546 1.00 . A A . 120 GLU CD 1 1
15 33991 1 1 120 GLU CG C 112.295 -1.168 18.708 1.00 . A A . 120 GLU CG 1 1
15 33992 1 1 120 GLU H H 111.382 -3.643 16.192 1.00 . A A . 120 GLU H 1 1
15 33993 1 1 120 GLU HA H 110.251 -2.527 18.567 1.00 . A A . 120 GLU HA 1 1
15 33994 1 1 120 GLU HB2 H 112.381 -2.062 16.758 1.00 . A A . 120 GLU HB2 1 1
15 33995 1 1 120 GLU HB3 H 111.472 -0.552 16.825 1.00 . A A . 120 GLU HB3 1 1
15 33996 1 1 120 GLU HG2 H 111.790 -0.316 19.144 1.00 . A A . 120 GLU HG2 1 1
15 33997 1 1 120 GLU HG3 H 112.181 -2.022 19.356 1.00 . A A . 120 GLU HG3 1 1
15 33998 1 1 120 GLU N N 110.556 -3.508 16.702 1.00 . A A . 120 GLU N 1 1
15 33999 1 1 120 GLU O O 108.255 -1.185 17.752 1.00 . A A . 120 GLU O 1 1
15 34000 1 1 120 GLU OE1 O 114.103 -0.010 17.723 1.00 . A A . 120 GLU OE1 1 1
15 34001 1 1 120 GLU OE2 O 114.576 -1.449 19.255 1.00 . A A . 120 GLU OE2 1 1
15 34002 1 1 121 LEU C C 106.760 -1.063 15.324 1.00 . A A . 121 LEU C 1 1
15 34003 1 1 121 LEU CA C 108.079 -0.279 15.210 1.00 . A A . 121 LEU CA 1 1
15 34004 1 1 121 LEU CB C 108.454 -0.051 13.741 1.00 . A A . 121 LEU CB 1 1
15 34005 1 1 121 LEU CD1 C 110.591 1.077 13.074 1.00 . A A . 121 LEU CD1 1 1
15 34006 1 1 121 LEU CD2 C 108.393 2.163 12.584 1.00 . A A . 121 LEU CD2 1 1
15 34007 1 1 121 LEU CG C 109.163 1.298 13.587 1.00 . A A . 121 LEU CG 1 1
15 34008 1 1 121 LEU H H 109.973 -1.310 15.205 1.00 . A A . 121 LEU H 1 1
15 34009 1 1 121 LEU HA H 107.998 0.666 15.719 1.00 . A A . 121 LEU HA 1 1
15 34010 1 1 121 LEU HB2 H 109.113 -0.844 13.414 1.00 . A A . 121 LEU HB2 1 1
15 34011 1 1 121 LEU HB3 H 107.561 -0.058 13.137 1.00 . A A . 121 LEU HB3 1 1
15 34012 1 1 121 LEU HD11 H 110.662 0.103 12.613 1.00 . A A . 121 LEU HD11 1 1
15 34013 1 1 121 LEU HD12 H 110.836 1.839 12.349 1.00 . A A . 121 LEU HD12 1 1
15 34014 1 1 121 LEU HD13 H 111.282 1.134 13.901 1.00 . A A . 121 LEU HD13 1 1
15 34015 1 1 121 LEU HD21 H 107.339 1.938 12.647 1.00 . A A . 121 LEU HD21 1 1
15 34016 1 1 121 LEU HD22 H 108.552 3.207 12.809 1.00 . A A . 121 LEU HD22 1 1
15 34017 1 1 121 LEU HD23 H 108.746 1.953 11.584 1.00 . A A . 121 LEU HD23 1 1
15 34018 1 1 121 LEU HG H 109.200 1.799 14.543 1.00 . A A . 121 LEU HG 1 1
15 34019 1 1 121 LEU N N 109.209 -1.076 15.773 1.00 . A A . 121 LEU N 1 1
15 34020 1 1 121 LEU O O 106.062 -0.974 16.314 1.00 . A A . 121 LEU O 1 1
15 34021 1 1 122 GLY C C 104.945 -3.328 13.034 1.00 . A A . 122 GLY C 1 1
15 34022 1 1 122 GLY CA C 105.151 -2.614 14.371 1.00 . A A . 122 GLY CA 1 1
15 34023 1 1 122 GLY H H 106.993 -1.888 13.531 1.00 . A A . 122 GLY H 1 1
15 34024 1 1 122 GLY HA2 H 105.213 -3.343 15.167 1.00 . A A . 122 GLY HA2 1 1
15 34025 1 1 122 GLY HA3 H 104.320 -1.951 14.554 1.00 . A A . 122 GLY HA3 1 1
15 34026 1 1 122 GLY N N 106.417 -1.829 14.320 1.00 . A A . 122 GLY N 1 1
15 34027 1 1 122 GLY O O 103.834 -3.489 12.568 1.00 . A A . 122 GLY O 1 1
15 34028 1 1 123 HIS C C 106.184 -5.944 11.306 1.00 . A A . 123 HIS C 1 1
15 34029 1 1 123 HIS CA C 105.897 -4.457 11.107 1.00 . A A . 123 HIS CA 1 1
15 34030 1 1 123 HIS CB C 106.967 -3.808 10.222 1.00 . A A . 123 HIS CB 1 1
15 34031 1 1 123 HIS CD2 C 107.751 -1.338 10.682 1.00 . A A . 123 HIS CD2 1 1
15 34032 1 1 123 HIS CE1 C 105.900 -0.321 10.198 1.00 . A A . 123 HIS CE1 1 1
15 34033 1 1 123 HIS CG C 106.851 -2.308 10.313 1.00 . A A . 123 HIS CG 1 1
15 34034 1 1 123 HIS H H 106.898 -3.615 12.808 1.00 . A A . 123 HIS H 1 1
15 34035 1 1 123 HIS HA H 104.920 -4.314 10.673 1.00 . A A . 123 HIS HA 1 1
15 34036 1 1 123 HIS HB2 H 107.947 -4.112 10.559 1.00 . A A . 123 HIS HB2 1 1
15 34037 1 1 123 HIS HB3 H 106.826 -4.119 9.197 1.00 . A A . 123 HIS HB3 1 1
15 34038 1 1 123 HIS HD1 H 104.834 -2.046 9.731 1.00 . A A . 123 HIS HD1 1 1
15 34039 1 1 123 HIS HD2 H 108.771 -1.520 10.983 1.00 . A A . 123 HIS HD2 1 1
15 34040 1 1 123 HIS HE1 H 105.161 0.448 10.034 1.00 . A A . 123 HIS HE1 1 1
15 34041 1 1 123 HIS N N 106.012 -3.755 12.414 1.00 . A A . 123 HIS N 1 1
15 34042 1 1 123 HIS ND1 N 105.677 -1.637 10.011 1.00 . A A . 123 HIS ND1 1 1
15 34043 1 1 123 HIS NE2 N 107.148 -0.085 10.608 1.00 . A A . 123 HIS NE2 1 1
15 34044 1 1 123 HIS O O 107.028 -6.516 10.642 1.00 . A A . 123 HIS O 1 1
15 34045 1 1 124 ARG C C 105.749 -8.795 11.156 1.00 . A A . 124 ARG C 1 1
15 34046 1 1 124 ARG CA C 105.725 -8.030 12.479 1.00 . A A . 124 ARG CA 1 1
15 34047 1 1 124 ARG CB C 104.554 -8.489 13.357 1.00 . A A . 124 ARG CB 1 1
15 34048 1 1 124 ARG CD C 102.070 -8.709 13.477 1.00 . A A . 124 ARG CD 1 1
15 34049 1 1 124 ARG CG C 103.262 -8.519 12.537 1.00 . A A . 124 ARG CG 1 1
15 34050 1 1 124 ARG CZ C 101.536 -10.823 14.527 1.00 . A A . 124 ARG CZ 1 1
15 34051 1 1 124 ARG H H 104.822 -6.088 12.750 1.00 . A A . 124 ARG H 1 1
15 34052 1 1 124 ARG HA H 106.655 -8.168 13.007 1.00 . A A . 124 ARG HA 1 1
15 34053 1 1 124 ARG HB2 H 104.759 -9.479 13.736 1.00 . A A . 124 ARG HB2 1 1
15 34054 1 1 124 ARG HB3 H 104.435 -7.807 14.186 1.00 . A A . 124 ARG HB3 1 1
15 34055 1 1 124 ARG HD2 H 102.332 -8.409 14.482 1.00 . A A . 124 ARG HD2 1 1
15 34056 1 1 124 ARG HD3 H 101.219 -8.149 13.123 1.00 . A A . 124 ARG HD3 1 1
15 34057 1 1 124 ARG HE H 101.763 -10.636 12.566 1.00 . A A . 124 ARG HE 1 1
15 34058 1 1 124 ARG HG2 H 103.156 -7.589 11.998 1.00 . A A . 124 ARG HG2 1 1
15 34059 1 1 124 ARG HG3 H 103.302 -9.341 11.837 1.00 . A A . 124 ARG HG3 1 1
15 34060 1 1 124 ARG HH11 H 99.818 -9.868 14.899 1.00 . A A . 124 ARG HH11 1 1
15 34061 1 1 124 ARG HH12 H 100.274 -11.066 16.061 1.00 . A A . 124 ARG HH12 1 1
15 34062 1 1 124 ARG HH21 H 103.198 -11.932 14.412 1.00 . A A . 124 ARG HH21 1 1
15 34063 1 1 124 ARG HH22 H 102.184 -12.242 15.782 1.00 . A A . 124 ARG HH22 1 1
15 34064 1 1 124 ARG N N 105.491 -6.574 12.226 1.00 . A A . 124 ARG N 1 1
15 34065 1 1 124 ARG NE N 101.776 -10.167 13.427 1.00 . A A . 124 ARG NE 1 1
15 34066 1 1 124 ARG NH1 N 100.458 -10.566 15.216 1.00 . A A . 124 ARG NH1 1 1
15 34067 1 1 124 ARG NH2 N 102.371 -11.735 14.940 1.00 . A A . 124 ARG NH2 1 1
15 34068 1 1 124 ARG O O 106.519 -9.717 10.976 1.00 . A A . 124 ARG O 1 1
15 34069 1 1 125 ASP C C 106.311 -9.001 8.288 1.00 . A A . 125 ASP C 1 1
15 34070 1 1 125 ASP CA C 104.917 -9.093 8.902 1.00 . A A . 125 ASP CA 1 1
15 34071 1 1 125 ASP CB C 103.899 -8.332 8.049 1.00 . A A . 125 ASP CB 1 1
15 34072 1 1 125 ASP CG C 102.643 -9.188 7.855 1.00 . A A . 125 ASP CG 1 1
15 34073 1 1 125 ASP H H 104.322 -7.645 10.384 1.00 . A A . 125 ASP H 1 1
15 34074 1 1 125 ASP HA H 104.617 -10.123 9.015 1.00 . A A . 125 ASP HA 1 1
15 34075 1 1 125 ASP HB2 H 103.632 -7.409 8.543 1.00 . A A . 125 ASP HB2 1 1
15 34076 1 1 125 ASP HB3 H 104.333 -8.112 7.084 1.00 . A A . 125 ASP HB3 1 1
15 34077 1 1 125 ASP N N 104.923 -8.402 10.221 1.00 . A A . 125 ASP N 1 1
15 34078 1 1 125 ASP O O 106.844 -9.972 7.790 1.00 . A A . 125 ASP O 1 1
15 34079 1 1 125 ASP OD1 O 102.410 -10.062 8.676 1.00 . A A . 125 ASP OD1 1 1
15 34080 1 1 125 ASP OD2 O 101.936 -8.955 6.888 1.00 . A A . 125 ASP OD2 1 1
15 34081 1 1 126 VAL C C 109.315 -8.214 8.762 1.00 . A A . 126 VAL C 1 1
15 34082 1 1 126 VAL CA C 108.280 -7.691 7.767 1.00 . A A . 126 VAL CA 1 1
15 34083 1 1 126 VAL CB C 108.499 -6.197 7.520 1.00 . A A . 126 VAL CB 1 1
15 34084 1 1 126 VAL CG1 C 109.798 -6.038 6.738 1.00 . A A . 126 VAL CG1 1 1
15 34085 1 1 126 VAL CG2 C 107.340 -5.609 6.708 1.00 . A A . 126 VAL CG2 1 1
15 34086 1 1 126 VAL H H 106.467 -7.070 8.751 1.00 . A A . 126 VAL H 1 1
15 34087 1 1 126 VAL HA H 108.360 -8.230 6.837 1.00 . A A . 126 VAL HA 1 1
15 34088 1 1 126 VAL HB H 108.585 -5.674 8.467 1.00 . A A . 126 VAL HB 1 1
15 34089 1 1 126 VAL HG11 H 109.979 -6.929 6.156 1.00 . A A . 126 VAL HG11 1 1
15 34090 1 1 126 VAL HG12 H 109.725 -5.189 6.081 1.00 . A A . 126 VAL HG12 1 1
15 34091 1 1 126 VAL HG13 H 110.611 -5.891 7.428 1.00 . A A . 126 VAL HG13 1 1
15 34092 1 1 126 VAL HG21 H 106.771 -6.404 6.261 1.00 . A A . 126 VAL HG21 1 1
15 34093 1 1 126 VAL HG22 H 106.701 -5.033 7.359 1.00 . A A . 126 VAL HG22 1 1
15 34094 1 1 126 VAL HG23 H 107.734 -4.968 5.932 1.00 . A A . 126 VAL HG23 1 1
15 34095 1 1 126 VAL N N 106.913 -7.838 8.335 1.00 . A A . 126 VAL N 1 1
15 34096 1 1 126 VAL O O 110.247 -8.902 8.394 1.00 . A A . 126 VAL O 1 1
15 34097 1 1 127 ALA C C 110.296 -9.904 10.917 1.00 . A A . 127 ALA C 1 1
15 34098 1 1 127 ALA CA C 110.132 -8.386 11.043 1.00 . A A . 127 ALA CA 1 1
15 34099 1 1 127 ALA CB C 109.522 -8.022 12.398 1.00 . A A . 127 ALA CB 1 1
15 34100 1 1 127 ALA H H 108.396 -7.344 10.295 1.00 . A A . 127 ALA H 1 1
15 34101 1 1 127 ALA HA H 111.083 -7.892 10.919 1.00 . A A . 127 ALA HA 1 1
15 34102 1 1 127 ALA HB1 H 108.569 -7.537 12.247 1.00 . A A . 127 ALA HB1 1 1
15 34103 1 1 127 ALA HB2 H 109.382 -8.918 12.984 1.00 . A A . 127 ALA HB2 1 1
15 34104 1 1 127 ALA HB3 H 110.186 -7.351 12.923 1.00 . A A . 127 ALA HB3 1 1
15 34105 1 1 127 ALA N N 109.156 -7.899 10.022 1.00 . A A . 127 ALA N 1 1
15 34106 1 1 127 ALA O O 111.394 -10.423 10.930 1.00 . A A . 127 ALA O 1 1
15 34107 1 1 128 ARG C C 110.026 -12.423 9.321 1.00 . A A . 128 ARG C 1 1
15 34108 1 1 128 ARG CA C 109.313 -12.093 10.631 1.00 . A A . 128 ARG CA 1 1
15 34109 1 1 128 ARG CB C 107.868 -12.594 10.595 1.00 . A A . 128 ARG CB 1 1
15 34110 1 1 128 ARG CD C 106.516 -14.489 9.679 1.00 . A A . 128 ARG CD 1 1
15 34111 1 1 128 ARG CG C 107.855 -14.098 10.299 1.00 . A A . 128 ARG CG 1 1
15 34112 1 1 128 ARG CZ C 105.435 -16.612 10.112 1.00 . A A . 128 ARG CZ 1 1
15 34113 1 1 128 ARG H H 108.335 -10.177 10.756 1.00 . A A . 128 ARG H 1 1
15 34114 1 1 128 ARG HA H 109.836 -12.526 11.469 1.00 . A A . 128 ARG HA 1 1
15 34115 1 1 128 ARG HB2 H 107.400 -12.409 11.551 1.00 . A A . 128 ARG HB2 1 1
15 34116 1 1 128 ARG HB3 H 107.326 -12.071 9.821 1.00 . A A . 128 ARG HB3 1 1
15 34117 1 1 128 ARG HD2 H 105.702 -14.086 10.263 1.00 . A A . 128 ARG HD2 1 1
15 34118 1 1 128 ARG HD3 H 106.459 -14.144 8.658 1.00 . A A . 128 ARG HD3 1 1
15 34119 1 1 128 ARG HE H 107.302 -16.482 9.450 1.00 . A A . 128 ARG HE 1 1
15 34120 1 1 128 ARG HG2 H 108.651 -14.336 9.608 1.00 . A A . 128 ARG HG2 1 1
15 34121 1 1 128 ARG HG3 H 108.000 -14.647 11.216 1.00 . A A . 128 ARG HG3 1 1
15 34122 1 1 128 ARG HH11 H 105.330 -15.651 11.865 1.00 . A A . 128 ARG HH11 1 1
15 34123 1 1 128 ARG HH12 H 104.090 -16.826 11.579 1.00 . A A . 128 ARG HH12 1 1
15 34124 1 1 128 ARG HH21 H 105.295 -17.727 8.454 1.00 . A A . 128 ARG HH21 1 1
15 34125 1 1 128 ARG HH22 H 104.073 -18.006 9.651 1.00 . A A . 128 ARG HH22 1 1
15 34126 1 1 128 ARG N N 109.212 -10.616 10.778 1.00 . A A . 128 ARG N 1 1
15 34127 1 1 128 ARG NE N 106.504 -15.977 9.717 1.00 . A A . 128 ARG NE 1 1
15 34128 1 1 128 ARG NH1 N 104.911 -16.343 11.276 1.00 . A A . 128 ARG NH1 1 1
15 34129 1 1 128 ARG NH2 N 104.891 -17.519 9.345 1.00 . A A . 128 ARG NH2 1 1
15 34130 1 1 128 ARG O O 111.106 -12.980 9.315 1.00 . A A . 128 ARG O 1 1
15 34131 1 1 129 TYR C C 111.525 -11.925 6.902 1.00 . A A . 129 TYR C 1 1
15 34132 1 1 129 TYR CA C 110.059 -12.361 6.886 1.00 . A A . 129 TYR CA 1 1
15 34133 1 1 129 TYR CB C 109.261 -11.525 5.880 1.00 . A A . 129 TYR CB 1 1
15 34134 1 1 129 TYR CD1 C 110.947 -10.445 4.344 1.00 . A A . 129 TYR CD1 1 1
15 34135 1 1 129 TYR CD2 C 109.770 -12.421 3.575 1.00 . A A . 129 TYR CD2 1 1
15 34136 1 1 129 TYR CE1 C 111.647 -10.390 3.132 1.00 . A A . 129 TYR CE1 1 1
15 34137 1 1 129 TYR CE2 C 110.469 -12.365 2.363 1.00 . A A . 129 TYR CE2 1 1
15 34138 1 1 129 TYR CG C 110.009 -11.461 4.564 1.00 . A A . 129 TYR CG 1 1
15 34139 1 1 129 TYR CZ C 111.408 -11.350 2.140 1.00 . A A . 129 TYR CZ 1 1
15 34140 1 1 129 TYR H H 108.555 -11.627 8.247 1.00 . A A . 129 TYR H 1 1
15 34141 1 1 129 TYR HA H 109.977 -13.408 6.645 1.00 . A A . 129 TYR HA 1 1
15 34142 1 1 129 TYR HB2 H 108.294 -11.979 5.722 1.00 . A A . 129 TYR HB2 1 1
15 34143 1 1 129 TYR HB3 H 109.131 -10.526 6.267 1.00 . A A . 129 TYR HB3 1 1
15 34144 1 1 129 TYR HD1 H 111.132 -9.705 5.107 1.00 . A A . 129 TYR HD1 1 1
15 34145 1 1 129 TYR HD2 H 109.046 -13.204 3.747 1.00 . A A . 129 TYR HD2 1 1
15 34146 1 1 129 TYR HE1 H 112.371 -9.606 2.962 1.00 . A A . 129 TYR HE1 1 1
15 34147 1 1 129 TYR HE2 H 110.284 -13.106 1.599 1.00 . A A . 129 TYR HE2 1 1
15 34148 1 1 129 TYR HH H 112.715 -10.563 0.986 1.00 . A A . 129 TYR HH 1 1
15 34149 1 1 129 TYR N N 109.425 -12.077 8.210 1.00 . A A . 129 TYR N 1 1
15 34150 1 1 129 TYR O O 112.393 -12.599 6.381 1.00 . A A . 129 TYR O 1 1
15 34151 1 1 129 TYR OH O 112.099 -11.299 0.945 1.00 . A A . 129 TYR OH 1 1
15 34152 1 1 130 LEU C C 114.071 -11.287 8.356 1.00 . A A . 130 LEU C 1 1
15 34153 1 1 130 LEU CA C 113.202 -10.309 7.555 1.00 . A A . 130 LEU CA 1 1
15 34154 1 1 130 LEU CB C 113.124 -8.962 8.270 1.00 . A A . 130 LEU CB 1 1
15 34155 1 1 130 LEU CD1 C 112.786 -6.514 8.006 1.00 . A A . 130 LEU CD1 1 1
15 34156 1 1 130 LEU CD2 C 113.805 -7.812 6.138 1.00 . A A . 130 LEU CD2 1 1
15 34157 1 1 130 LEU CG C 112.773 -7.852 7.273 1.00 . A A . 130 LEU CG 1 1
15 34158 1 1 130 LEU H H 111.081 -10.278 7.909 1.00 . A A . 130 LEU H 1 1
15 34159 1 1 130 LEU HA H 113.595 -10.173 6.560 1.00 . A A . 130 LEU HA 1 1
15 34160 1 1 130 LEU HB2 H 112.364 -9.008 9.036 1.00 . A A . 130 LEU HB2 1 1
15 34161 1 1 130 LEU HB3 H 114.078 -8.743 8.725 1.00 . A A . 130 LEU HB3 1 1
15 34162 1 1 130 LEU HD11 H 113.730 -6.395 8.511 1.00 . A A . 130 LEU HD11 1 1
15 34163 1 1 130 LEU HD12 H 112.653 -5.713 7.295 1.00 . A A . 130 LEU HD12 1 1
15 34164 1 1 130 LEU HD13 H 111.985 -6.493 8.729 1.00 . A A . 130 LEU HD13 1 1
15 34165 1 1 130 LEU HD21 H 114.622 -8.479 6.369 1.00 . A A . 130 LEU HD21 1 1
15 34166 1 1 130 LEU HD22 H 113.336 -8.122 5.215 1.00 . A A . 130 LEU HD22 1 1
15 34167 1 1 130 LEU HD23 H 114.182 -6.805 6.028 1.00 . A A . 130 LEU HD23 1 1
15 34168 1 1 130 LEU HG H 111.788 -8.031 6.864 1.00 . A A . 130 LEU HG 1 1
15 34169 1 1 130 LEU N N 111.801 -10.801 7.497 1.00 . A A . 130 LEU N 1 1
15 34170 1 1 130 LEU O O 115.081 -11.763 7.879 1.00 . A A . 130 LEU O 1 1
15 34171 1 1 131 ARG C C 114.898 -13.771 9.631 1.00 . A A . 131 ARG C 1 1
15 34172 1 1 131 ARG CA C 114.475 -12.528 10.425 1.00 . A A . 131 ARG CA 1 1
15 34173 1 1 131 ARG CB C 113.531 -12.919 11.562 1.00 . A A . 131 ARG CB 1 1
15 34174 1 1 131 ARG CD C 113.569 -14.263 13.672 1.00 . A A . 131 ARG CD 1 1
15 34175 1 1 131 ARG CG C 114.351 -13.273 12.805 1.00 . A A . 131 ARG CG 1 1
15 34176 1 1 131 ARG CZ C 111.914 -13.474 15.260 1.00 . A A . 131 ARG CZ 1 1
15 34177 1 1 131 ARG H H 112.861 -11.184 9.927 1.00 . A A . 131 ARG H 1 1
15 34178 1 1 131 ARG HA H 115.341 -12.029 10.827 1.00 . A A . 131 ARG HA 1 1
15 34179 1 1 131 ARG HB2 H 112.875 -12.090 11.784 1.00 . A A . 131 ARG HB2 1 1
15 34180 1 1 131 ARG HB3 H 112.944 -13.776 11.264 1.00 . A A . 131 ARG HB3 1 1
15 34181 1 1 131 ARG HD2 H 112.699 -14.623 13.140 1.00 . A A . 131 ARG HD2 1 1
15 34182 1 1 131 ARG HD3 H 114.200 -15.086 13.965 1.00 . A A . 131 ARG HD3 1 1
15 34183 1 1 131 ARG HE H 113.831 -12.965 15.368 1.00 . A A . 131 ARG HE 1 1
15 34184 1 1 131 ARG HG2 H 115.287 -13.721 12.505 1.00 . A A . 131 ARG HG2 1 1
15 34185 1 1 131 ARG HG3 H 114.547 -12.377 13.374 1.00 . A A . 131 ARG HG3 1 1
15 34186 1 1 131 ARG HH11 H 111.174 -13.490 13.400 1.00 . A A . 131 ARG HH11 1 1
15 34187 1 1 131 ARG HH12 H 109.998 -13.470 14.674 1.00 . A A . 131 ARG HH12 1 1
15 34188 1 1 131 ARG HH21 H 112.362 -13.451 17.211 1.00 . A A . 131 ARG HH21 1 1
15 34189 1 1 131 ARG HH22 H 110.673 -13.455 16.832 1.00 . A A . 131 ARG HH22 1 1
15 34190 1 1 131 ARG N N 113.681 -11.585 9.571 1.00 . A A . 131 ARG N 1 1
15 34191 1 1 131 ARG NE N 113.161 -13.479 14.872 1.00 . A A . 131 ARG NE 1 1
15 34192 1 1 131 ARG NH1 N 110.954 -13.479 14.376 1.00 . A A . 131 ARG NH1 1 1
15 34193 1 1 131 ARG NH2 N 111.628 -13.459 16.533 1.00 . A A . 131 ARG NH2 1 1
15 34194 1 1 131 ARG O O 115.899 -14.394 9.927 1.00 . A A . 131 ARG O 1 1
15 34195 1 1 132 ALA C C 115.470 -14.930 6.691 1.00 . A A . 132 ALA C 1 1
15 34196 1 1 132 ALA CA C 114.510 -15.330 7.817 1.00 . A A . 132 ALA CA 1 1
15 34197 1 1 132 ALA CB C 113.184 -15.835 7.251 1.00 . A A . 132 ALA CB 1 1
15 34198 1 1 132 ALA H H 113.345 -13.620 8.407 1.00 . A A . 132 ALA H 1 1
15 34199 1 1 132 ALA HA H 114.956 -16.083 8.443 1.00 . A A . 132 ALA HA 1 1
15 34200 1 1 132 ALA HB1 H 112.402 -15.690 7.983 1.00 . A A . 132 ALA HB1 1 1
15 34201 1 1 132 ALA HB2 H 112.944 -15.287 6.353 1.00 . A A . 132 ALA HB2 1 1
15 34202 1 1 132 ALA HB3 H 113.269 -16.887 7.020 1.00 . A A . 132 ALA HB3 1 1
15 34203 1 1 132 ALA N N 114.147 -14.133 8.628 1.00 . A A . 132 ALA N 1 1
15 34204 1 1 132 ALA O O 116.602 -15.372 6.643 1.00 . A A . 132 ALA O 1 1
15 34205 1 1 133 ALA C C 117.057 -12.769 5.177 1.00 . A A . 133 ALA C 1 1
15 34206 1 1 133 ALA CA C 115.916 -13.660 4.665 1.00 . A A . 133 ALA CA 1 1
15 34207 1 1 133 ALA CB C 115.009 -12.865 3.727 1.00 . A A . 133 ALA CB 1 1
15 34208 1 1 133 ALA H H 114.114 -13.748 5.848 1.00 . A A . 133 ALA H 1 1
15 34209 1 1 133 ALA HA H 116.314 -14.520 4.148 1.00 . A A . 133 ALA HA 1 1
15 34210 1 1 133 ALA HB1 H 114.028 -13.317 3.704 1.00 . A A . 133 ALA HB1 1 1
15 34211 1 1 133 ALA HB2 H 114.928 -11.849 4.083 1.00 . A A . 133 ALA HB2 1 1
15 34212 1 1 133 ALA HB3 H 115.429 -12.866 2.732 1.00 . A A . 133 ALA HB3 1 1
15 34213 1 1 133 ALA N N 115.028 -14.093 5.788 1.00 . A A . 133 ALA N 1 1
15 34214 1 1 133 ALA O O 117.946 -12.407 4.434 1.00 . A A . 133 ALA O 1 1
15 34215 1 1 134 ALA C C 119.035 -12.372 7.912 1.00 . A A . 134 ALA C 1 1
15 34216 1 1 134 ALA CA C 118.131 -11.551 6.986 1.00 . A A . 134 ALA CA 1 1
15 34217 1 1 134 ALA CB C 117.415 -10.457 7.779 1.00 . A A . 134 ALA CB 1 1
15 34218 1 1 134 ALA H H 116.318 -12.714 7.022 1.00 . A A . 134 ALA H 1 1
15 34219 1 1 134 ALA HA H 118.708 -11.111 6.187 1.00 . A A . 134 ALA HA 1 1
15 34220 1 1 134 ALA HB1 H 116.566 -10.101 7.217 1.00 . A A . 134 ALA HB1 1 1
15 34221 1 1 134 ALA HB2 H 117.078 -10.861 8.721 1.00 . A A . 134 ALA HB2 1 1
15 34222 1 1 134 ALA HB3 H 118.095 -9.639 7.962 1.00 . A A . 134 ALA HB3 1 1
15 34223 1 1 134 ALA N N 117.042 -12.413 6.435 1.00 . A A . 134 ALA N 1 1
15 34224 1 1 134 ALA O O 119.979 -11.861 8.483 1.00 . A A . 134 ALA O 1 1
15 34225 1 1 135 GLY C C 118.992 -15.895 9.012 1.00 . A A . 135 GLY C 1 1
15 34226 1 1 135 GLY CA C 119.589 -14.491 8.953 1.00 . A A . 135 GLY CA 1 1
15 34227 1 1 135 GLY H H 117.985 -14.031 7.599 1.00 . A A . 135 GLY H 1 1
15 34228 1 1 135 GLY HA2 H 120.595 -14.540 8.559 1.00 . A A . 135 GLY HA2 1 1
15 34229 1 1 135 GLY HA3 H 119.609 -14.068 9.946 1.00 . A A . 135 GLY HA3 1 1
15 34230 1 1 135 GLY N N 118.752 -13.639 8.066 1.00 . A A . 135 GLY N 1 1
15 34231 1 1 135 GLY O O 118.429 -16.299 10.011 1.00 . A A . 135 GLY O 1 1
15 34232 1 1 136 GLY C C 119.582 -19.020 8.451 1.00 . A A . 136 GLY C 1 1
15 34233 1 1 136 GLY CA C 118.540 -18.022 7.935 1.00 . A A . 136 GLY CA 1 1
15 34234 1 1 136 GLY H H 119.560 -16.294 7.152 1.00 . A A . 136 GLY H 1 1
15 34235 1 1 136 GLY HA2 H 117.664 -18.055 8.570 1.00 . A A . 136 GLY HA2 1 1
15 34236 1 1 136 GLY HA3 H 118.262 -18.288 6.926 1.00 . A A . 136 GLY HA3 1 1
15 34237 1 1 136 GLY N N 119.105 -16.642 7.948 1.00 . A A . 136 GLY N 1 1
15 34238 1 1 136 GLY O O 119.563 -20.183 8.094 1.00 . A A . 136 GLY O 1 1
15 34239 1 1 137 THR C C 121.022 -20.174 11.122 1.00 . A A . 137 THR C 1 1
15 34240 1 1 137 THR CA C 121.516 -19.525 9.823 1.00 . A A . 137 THR CA 1 1
15 34241 1 1 137 THR CB C 122.750 -18.659 10.085 1.00 . A A . 137 THR CB 1 1
15 34242 1 1 137 THR CG2 C 123.351 -18.204 8.754 1.00 . A A . 137 THR CG2 1 1
15 34243 1 1 137 THR H H 120.486 -17.649 9.571 1.00 . A A . 137 THR H 1 1
15 34244 1 1 137 THR HA H 121.748 -20.281 9.089 1.00 . A A . 137 THR HA 1 1
15 34245 1 1 137 THR HB H 123.484 -19.236 10.628 1.00 . A A . 137 THR HB 1 1
15 34246 1 1 137 THR HG1 H 121.839 -17.824 11.588 1.00 . A A . 137 THR HG1 1 1
15 34247 1 1 137 THR HG21 H 122.714 -18.523 7.941 1.00 . A A . 137 THR HG21 1 1
15 34248 1 1 137 THR HG22 H 123.433 -17.128 8.747 1.00 . A A . 137 THR HG22 1 1
15 34249 1 1 137 THR HG23 H 124.331 -18.639 8.635 1.00 . A A . 137 THR HG23 1 1
15 34250 1 1 137 THR N N 120.487 -18.586 9.289 1.00 . A A . 137 THR N 1 1
15 34251 1 1 137 THR O O 121.687 -21.015 11.697 1.00 . A A . 137 THR O 1 1
15 34252 1 1 137 THR OG1 O 122.376 -17.522 10.852 1.00 . A A . 137 THR OG1 1 1
15 34253 1 1 138 ARG C C 120.238 -20.091 14.027 1.00 . A A . 138 ARG C 1 1
15 34254 1 1 138 ARG CA C 119.303 -20.382 12.847 1.00 . A A . 138 ARG CA 1 1
15 34255 1 1 138 ARG CB C 119.201 -21.891 12.588 1.00 . A A . 138 ARG CB 1 1
15 34256 1 1 138 ARG CD C 118.384 -23.639 10.993 1.00 . A A . 138 ARG CD 1 1
15 34257 1 1 138 ARG CG C 118.559 -22.136 11.219 1.00 . A A . 138 ARG CG 1 1
15 34258 1 1 138 ARG CZ C 116.665 -24.712 12.321 1.00 . A A . 138 ARG CZ 1 1
15 34259 1 1 138 ARG H H 119.337 -19.116 11.104 1.00 . A A . 138 ARG H 1 1
15 34260 1 1 138 ARG HA H 118.320 -19.980 13.043 1.00 . A A . 138 ARG HA 1 1
15 34261 1 1 138 ARG HB2 H 120.188 -22.328 12.607 1.00 . A A . 138 ARG HB2 1 1
15 34262 1 1 138 ARG HB3 H 118.593 -22.345 13.354 1.00 . A A . 138 ARG HB3 1 1
15 34263 1 1 138 ARG HD2 H 118.583 -23.886 9.961 1.00 . A A . 138 ARG HD2 1 1
15 34264 1 1 138 ARG HD3 H 119.037 -24.196 11.648 1.00 . A A . 138 ARG HD3 1 1
15 34265 1 1 138 ARG HE H 116.244 -23.493 10.815 1.00 . A A . 138 ARG HE 1 1
15 34266 1 1 138 ARG HG2 H 117.594 -21.652 11.181 1.00 . A A . 138 ARG HG2 1 1
15 34267 1 1 138 ARG HG3 H 119.194 -21.731 10.447 1.00 . A A . 138 ARG HG3 1 1
15 34268 1 1 138 ARG HH11 H 117.112 -23.372 13.739 1.00 . A A . 138 ARG HH11 1 1
15 34269 1 1 138 ARG HH12 H 116.568 -24.912 14.311 1.00 . A A . 138 ARG HH12 1 1
15 34270 1 1 138 ARG HH21 H 116.137 -26.234 11.134 1.00 . A A . 138 ARG HH21 1 1
15 34271 1 1 138 ARG HH22 H 116.006 -26.531 12.835 1.00 . A A . 138 ARG HH22 1 1
15 34272 1 1 138 ARG N N 119.855 -19.791 11.586 1.00 . A A . 138 ARG N 1 1
15 34273 1 1 138 ARG NE N 116.961 -23.914 11.334 1.00 . A A . 138 ARG NE 1 1
15 34274 1 1 138 ARG NH1 N 116.791 -24.300 13.553 1.00 . A A . 138 ARG NH1 1 1
15 34275 1 1 138 ARG NH2 N 116.238 -25.920 12.079 1.00 . A A . 138 ARG NH2 1 1
15 34276 1 1 138 ARG O O 120.960 -19.115 14.026 1.00 . A A . 138 ARG O 1 1
15 34277 1 1 139 GLY C C 122.559 -20.576 15.784 1.00 . A A . 139 GLY C 1 1
15 34278 1 1 139 GLY CA C 121.098 -20.685 16.223 1.00 . A A . 139 GLY CA 1 1
15 34279 1 1 139 GLY H H 119.622 -21.699 15.022 1.00 . A A . 139 GLY H 1 1
15 34280 1 1 139 GLY HA2 H 120.799 -19.766 16.710 1.00 . A A . 139 GLY HA2 1 1
15 34281 1 1 139 GLY HA3 H 120.994 -21.507 16.915 1.00 . A A . 139 GLY HA3 1 1
15 34282 1 1 139 GLY N N 120.220 -20.923 15.037 1.00 . A A . 139 GLY N 1 1
15 34283 1 1 139 GLY O O 123.016 -19.523 15.378 1.00 . A A . 139 GLY O 1 1
15 34284 1 1 140 SER C C 124.884 -22.093 14.005 1.00 . A A . 140 SER C 1 1
15 34285 1 1 140 SER CA C 124.734 -21.605 15.455 1.00 . A A . 140 SER CA 1 1
15 34286 1 1 140 SER CB C 125.451 -22.544 16.431 1.00 . A A . 140 SER CB 1 1
15 34287 1 1 140 SER H H 122.911 -22.487 16.199 1.00 . A A . 140 SER H 1 1
15 34288 1 1 140 SER HA H 125.120 -20.604 15.556 1.00 . A A . 140 SER HA 1 1
15 34289 1 1 140 SER HB2 H 126.507 -22.327 16.430 1.00 . A A . 140 SER HB2 1 1
15 34290 1 1 140 SER HB3 H 125.057 -22.395 17.427 1.00 . A A . 140 SER HB3 1 1
15 34291 1 1 140 SER HG H 124.928 -24.384 16.779 1.00 . A A . 140 SER HG 1 1
15 34292 1 1 140 SER N N 123.298 -21.651 15.865 1.00 . A A . 140 SER N 1 1
15 34293 1 1 140 SER O O 124.072 -21.782 13.155 1.00 . A A . 140 SER O 1 1
15 34294 1 1 140 SER OG O 125.249 -23.890 16.023 1.00 . A A . 140 SER OG 1 1
15 34295 1 1 141 ASN C C 126.124 -24.884 12.318 1.00 . A A . 141 ASN C 1 1
15 34296 1 1 141 ASN CA C 126.101 -23.354 12.322 1.00 . A A . 141 ASN CA 1 1
15 34297 1 1 141 ASN CB C 127.456 -22.795 11.877 1.00 . A A . 141 ASN CB 1 1
15 34298 1 1 141 ASN CG C 127.297 -22.058 10.545 1.00 . A A . 141 ASN CG 1 1
15 34299 1 1 141 ASN H H 126.555 -23.093 14.411 1.00 . A A . 141 ASN H 1 1
15 34300 1 1 141 ASN HA H 125.317 -22.986 11.678 1.00 . A A . 141 ASN HA 1 1
15 34301 1 1 141 ASN HB2 H 127.825 -22.110 12.625 1.00 . A A . 141 ASN HB2 1 1
15 34302 1 1 141 ASN HB3 H 128.158 -23.605 11.755 1.00 . A A . 141 ASN HB3 1 1
15 34303 1 1 141 ASN HD21 H 127.421 -20.255 11.367 1.00 . A A . 141 ASN HD21 1 1
15 34304 1 1 141 ASN HD22 H 127.206 -20.272 9.683 1.00 . A A . 141 ASN HD22 1 1
15 34305 1 1 141 ASN N N 125.911 -22.852 13.714 1.00 . A A . 141 ASN N 1 1
15 34306 1 1 141 ASN ND2 N 127.310 -20.754 10.530 1.00 . A A . 141 ASN ND2 1 1
15 34307 1 1 141 ASN O O 126.990 -25.502 12.904 1.00 . A A . 141 ASN O 1 1
15 34308 1 1 141 ASN OD1 O 127.161 -22.676 9.508 1.00 . A A . 141 ASN OD1 1 1
15 34309 1 1 142 HIS C C 124.318 -27.460 10.418 1.00 . A A . 142 HIS C 1 1
15 34310 1 1 142 HIS CA C 125.147 -26.993 11.615 1.00 . A A . 142 HIS CA 1 1
15 34311 1 1 142 HIS CB C 124.486 -27.425 12.927 1.00 . A A . 142 HIS CB 1 1
15 34312 1 1 142 HIS CD2 C 125.756 -29.703 13.260 1.00 . A A . 142 HIS CD2 1 1
15 34313 1 1 142 HIS CE1 C 126.597 -29.306 15.215 1.00 . A A . 142 HIS CE1 1 1
15 34314 1 1 142 HIS CG C 125.350 -28.441 13.620 1.00 . A A . 142 HIS CG 1 1
15 34315 1 1 142 HIS H H 124.491 -24.982 11.192 1.00 . A A . 142 HIS H 1 1
15 34316 1 1 142 HIS HA H 126.149 -27.388 11.558 1.00 . A A . 142 HIS HA 1 1
15 34317 1 1 142 HIS HB2 H 124.357 -26.565 13.568 1.00 . A A . 142 HIS HB2 1 1
15 34318 1 1 142 HIS HB3 H 123.521 -27.862 12.717 1.00 . A A . 142 HIS HB3 1 1
15 34319 1 1 142 HIS HD1 H 125.806 -27.389 15.400 1.00 . A A . 142 HIS HD1 1 1
15 34320 1 1 142 HIS HD2 H 125.505 -30.198 12.333 1.00 . A A . 142 HIS HD2 1 1
15 34321 1 1 142 HIS HE1 H 127.133 -29.413 16.147 1.00 . A A . 142 HIS HE1 1 1
15 34322 1 1 142 HIS N N 125.179 -25.501 11.659 1.00 . A A . 142 HIS N 1 1
15 34323 1 1 142 HIS ND1 N 125.900 -28.208 14.869 1.00 . A A . 142 HIS ND1 1 1
15 34324 1 1 142 HIS NE2 N 126.542 -30.248 14.269 1.00 . A A . 142 HIS NE2 1 1
15 34325 1 1 142 HIS O O 124.848 -27.939 9.434 1.00 . A A . 142 HIS O 1 1
15 34326 1 1 143 ALA C C 122.472 -26.892 8.127 1.00 . A A . 143 ALA C 1 1
15 34327 1 1 143 ALA CA C 122.165 -27.750 9.355 1.00 . A A . 143 ALA CA 1 1
15 34328 1 1 143 ALA CB C 120.725 -27.530 9.830 1.00 . A A . 143 ALA CB 1 1
15 34329 1 1 143 ALA H H 122.616 -26.925 11.292 1.00 . A A . 143 ALA H 1 1
15 34330 1 1 143 ALA HA H 122.325 -28.794 9.135 1.00 . A A . 143 ALA HA 1 1
15 34331 1 1 143 ALA HB1 H 120.656 -27.758 10.883 1.00 . A A . 143 ALA HB1 1 1
15 34332 1 1 143 ALA HB2 H 120.443 -26.501 9.665 1.00 . A A . 143 ALA HB2 1 1
15 34333 1 1 143 ALA HB3 H 120.061 -28.178 9.277 1.00 . A A . 143 ALA HB3 1 1
15 34334 1 1 143 ALA N N 123.022 -27.319 10.493 1.00 . A A . 143 ALA N 1 1
15 34335 1 1 143 ALA O O 123.532 -26.307 8.023 1.00 . A A . 143 ALA O 1 1
15 34336 1 1 144 ARG C C 122.998 -26.528 5.196 1.00 . A A . 144 ARG C 1 1
15 34337 1 1 144 ARG CA C 121.793 -25.992 5.970 1.00 . A A . 144 ARG CA 1 1
15 34338 1 1 144 ARG CB C 122.076 -24.575 6.473 1.00 . A A . 144 ARG CB 1 1
15 34339 1 1 144 ARG CD C 121.275 -22.231 6.193 1.00 . A A . 144 ARG CD 1 1
15 34340 1 1 144 ARG CG C 121.522 -23.560 5.474 1.00 . A A . 144 ARG CG 1 1
15 34341 1 1 144 ARG CZ C 120.783 -20.229 4.923 1.00 . A A . 144 ARG CZ 1 1
15 34342 1 1 144 ARG H H 120.709 -27.293 7.305 1.00 . A A . 144 ARG H 1 1
15 34343 1 1 144 ARG HA H 120.915 -25.989 5.345 1.00 . A A . 144 ARG HA 1 1
15 34344 1 1 144 ARG HB2 H 121.604 -24.431 7.433 1.00 . A A . 144 ARG HB2 1 1
15 34345 1 1 144 ARG HB3 H 123.143 -24.435 6.571 1.00 . A A . 144 ARG HB3 1 1
15 34346 1 1 144 ARG HD2 H 120.760 -22.403 7.127 1.00 . A A . 144 ARG HD2 1 1
15 34347 1 1 144 ARG HD3 H 122.209 -21.719 6.367 1.00 . A A . 144 ARG HD3 1 1
15 34348 1 1 144 ARG HE H 119.589 -21.818 4.920 1.00 . A A . 144 ARG HE 1 1
15 34349 1 1 144 ARG HG2 H 122.237 -23.417 4.674 1.00 . A A . 144 ARG HG2 1 1
15 34350 1 1 144 ARG HG3 H 120.594 -23.928 5.066 1.00 . A A . 144 ARG HG3 1 1
15 34351 1 1 144 ARG HH11 H 122.729 -20.686 4.783 1.00 . A A . 144 ARG HH11 1 1
15 34352 1 1 144 ARG HH12 H 122.315 -19.043 4.425 1.00 . A A . 144 ARG HH12 1 1
15 34353 1 1 144 ARG HH21 H 118.925 -19.483 4.994 1.00 . A A . 144 ARG HH21 1 1
15 34354 1 1 144 ARG HH22 H 120.169 -18.361 4.553 1.00 . A A . 144 ARG HH22 1 1
15 34355 1 1 144 ARG N N 121.556 -26.812 7.197 1.00 . A A . 144 ARG N 1 1
15 34356 1 1 144 ARG NE N 120.422 -21.436 5.267 1.00 . A A . 144 ARG NE 1 1
15 34357 1 1 144 ARG NH1 N 122.041 -19.964 4.694 1.00 . A A . 144 ARG NH1 1 1
15 34358 1 1 144 ARG NH2 N 119.889 -19.285 4.814 1.00 . A A . 144 ARG NH2 1 1
15 34359 1 1 144 ARG O O 123.978 -26.961 5.770 1.00 . A A . 144 ARG O 1 1
15 34360 1 1 145 ILE C C 124.948 -25.826 2.623 1.00 . A A . 145 ILE C 1 1
15 34361 1 1 145 ILE CA C 124.077 -27.000 3.083 1.00 . A A . 145 ILE CA 1 1
15 34362 1 1 145 ILE CB C 123.439 -27.728 1.891 1.00 . A A . 145 ILE CB 1 1
15 34363 1 1 145 ILE CD1 C 124.771 -29.827 1.751 1.00 . A A . 145 ILE CD1 1 1
15 34364 1 1 145 ILE CG1 C 124.530 -28.460 1.111 1.00 . A A . 145 ILE CG1 1 1
15 34365 1 1 145 ILE CG2 C 122.729 -26.733 0.967 1.00 . A A . 145 ILE CG2 1 1
15 34366 1 1 145 ILE H H 122.138 -26.140 3.450 1.00 . A A . 145 ILE H 1 1
15 34367 1 1 145 ILE HA H 124.666 -27.695 3.662 1.00 . A A . 145 ILE HA 1 1
15 34368 1 1 145 ILE HB H 122.719 -28.446 2.256 1.00 . A A . 145 ILE HB 1 1
15 34369 1 1 145 ILE HD11 H 125.039 -29.695 2.789 1.00 . A A . 145 ILE HD11 1 1
15 34370 1 1 145 ILE HD12 H 123.871 -30.418 1.685 1.00 . A A . 145 ILE HD12 1 1
15 34371 1 1 145 ILE HD13 H 125.573 -30.333 1.233 1.00 . A A . 145 ILE HD13 1 1
15 34372 1 1 145 ILE HG12 H 124.218 -28.588 0.084 1.00 . A A . 145 ILE HG12 1 1
15 34373 1 1 145 ILE HG13 H 125.444 -27.884 1.142 1.00 . A A . 145 ILE HG13 1 1
15 34374 1 1 145 ILE HG21 H 122.408 -25.875 1.537 1.00 . A A . 145 ILE HG21 1 1
15 34375 1 1 145 ILE HG22 H 123.410 -26.416 0.192 1.00 . A A . 145 ILE HG22 1 1
15 34376 1 1 145 ILE HG23 H 121.869 -27.207 0.518 1.00 . A A . 145 ILE HG23 1 1
15 34377 1 1 145 ILE N N 122.934 -26.498 3.893 1.00 . A A . 145 ILE N 1 1
15 34378 1 1 145 ILE O O 124.530 -25.010 1.825 1.00 . A A . 145 ILE O 1 1
15 34379 1 1 146 ASP C C 127.099 -24.518 1.186 1.00 . A A . 146 ASP C 1 1
15 34380 1 1 146 ASP CA C 127.050 -24.607 2.714 1.00 . A A . 146 ASP CA 1 1
15 34381 1 1 146 ASP CB C 128.438 -24.949 3.269 1.00 . A A . 146 ASP CB 1 1
15 34382 1 1 146 ASP CG C 128.345 -25.294 4.760 1.00 . A A . 146 ASP CG 1 1
15 34383 1 1 146 ASP H H 126.467 -26.392 3.768 1.00 . A A . 146 ASP H 1 1
15 34384 1 1 146 ASP HA H 126.701 -23.680 3.138 1.00 . A A . 146 ASP HA 1 1
15 34385 1 1 146 ASP HB2 H 128.839 -25.794 2.730 1.00 . A A . 146 ASP HB2 1 1
15 34386 1 1 146 ASP HB3 H 129.090 -24.099 3.140 1.00 . A A . 146 ASP HB3 1 1
15 34387 1 1 146 ASP N N 126.154 -25.731 3.123 1.00 . A A . 146 ASP N 1 1
15 34388 1 1 146 ASP O O 127.881 -25.192 0.545 1.00 . A A . 146 ASP O 1 1
15 34389 1 1 146 ASP OD1 O 127.777 -24.507 5.498 1.00 . A A . 146 ASP OD1 1 1
15 34390 1 1 146 ASP OD2 O 128.849 -26.340 5.137 1.00 . A A . 146 ASP OD2 1 1
15 34391 1 1 147 ALA C C 127.652 -23.479 -1.451 1.00 . A A . 147 ALA C 1 1
15 34392 1 1 147 ALA CA C 126.232 -23.580 -0.890 1.00 . A A . 147 ALA CA 1 1
15 34393 1 1 147 ALA CB C 125.449 -22.295 -1.167 1.00 . A A . 147 ALA CB 1 1
15 34394 1 1 147 ALA H H 125.626 -23.183 1.143 1.00 . A A . 147 ALA H 1 1
15 34395 1 1 147 ALA HA H 125.716 -24.421 -1.326 1.00 . A A . 147 ALA HA 1 1
15 34396 1 1 147 ALA HB1 H 124.712 -22.147 -0.391 1.00 . A A . 147 ALA HB1 1 1
15 34397 1 1 147 ALA HB2 H 126.130 -21.456 -1.182 1.00 . A A . 147 ALA HB2 1 1
15 34398 1 1 147 ALA HB3 H 124.954 -22.375 -2.123 1.00 . A A . 147 ALA HB3 1 1
15 34399 1 1 147 ALA N N 126.256 -23.705 0.600 1.00 . A A . 147 ALA N 1 1
15 34400 1 1 147 ALA O O 128.393 -22.570 -1.132 1.00 . A A . 147 ALA O 1 1
15 34401 1 1 148 ALA C C 129.717 -23.010 -3.437 1.00 . A A . 148 ALA C 1 1
15 34402 1 1 148 ALA CA C 129.409 -24.394 -2.865 1.00 . A A . 148 ALA CA 1 1
15 34403 1 1 148 ALA CB C 129.393 -25.443 -3.978 1.00 . A A . 148 ALA CB 1 1
15 34404 1 1 148 ALA H H 127.418 -25.140 -2.515 1.00 . A A . 148 ALA H 1 1
15 34405 1 1 148 ALA HA H 130.138 -24.661 -2.118 1.00 . A A . 148 ALA HA 1 1
15 34406 1 1 148 ALA HB1 H 128.463 -25.990 -3.947 1.00 . A A . 148 ALA HB1 1 1
15 34407 1 1 148 ALA HB2 H 129.492 -24.956 -4.936 1.00 . A A . 148 ALA HB2 1 1
15 34408 1 1 148 ALA HB3 H 130.216 -26.127 -3.837 1.00 . A A . 148 ALA HB3 1 1
15 34409 1 1 148 ALA N N 128.035 -24.416 -2.281 1.00 . A A . 148 ALA N 1 1
15 34410 1 1 148 ALA O O 128.921 -22.428 -4.149 1.00 . A A . 148 ALA O 1 1
15 34411 1 1 149 GLU C C 132.374 -21.227 -4.652 1.00 . A A . 149 GLU C 1 1
15 34412 1 1 149 GLU CA C 131.225 -21.127 -3.641 1.00 . A A . 149 GLU CA 1 1
15 34413 1 1 149 GLU CB C 131.653 -20.339 -2.400 1.00 . A A . 149 GLU CB 1 1
15 34414 1 1 149 GLU CD C 130.403 -18.674 -1.007 1.00 . A A . 149 GLU CD 1 1
15 34415 1 1 149 GLU CG C 130.972 -18.967 -2.397 1.00 . A A . 149 GLU CG 1 1
15 34416 1 1 149 GLU H H 131.487 -22.961 -2.544 1.00 . A A . 149 GLU H 1 1
15 34417 1 1 149 GLU HA H 130.367 -20.659 -4.095 1.00 . A A . 149 GLU HA 1 1
15 34418 1 1 149 GLU HB2 H 131.367 -20.885 -1.512 1.00 . A A . 149 GLU HB2 1 1
15 34419 1 1 149 GLU HB3 H 132.725 -20.206 -2.408 1.00 . A A . 149 GLU HB3 1 1
15 34420 1 1 149 GLU HG2 H 131.695 -18.208 -2.657 1.00 . A A . 149 GLU HG2 1 1
15 34421 1 1 149 GLU HG3 H 130.170 -18.963 -3.119 1.00 . A A . 149 GLU HG3 1 1
15 34422 1 1 149 GLU N N 130.864 -22.476 -3.124 1.00 . A A . 149 GLU N 1 1
15 34423 1 1 149 GLU O O 132.807 -20.239 -5.212 1.00 . A A . 149 GLU O 1 1
15 34424 1 1 149 GLU OE1 O 129.981 -19.611 -0.350 1.00 . A A . 149 GLU OE1 1 1
15 34425 1 1 149 GLU OE2 O 130.396 -17.516 -0.625 1.00 . A A . 149 GLU OE2 1 1
15 34426 1 1 150 GLY C C 135.264 -22.966 -5.104 1.00 . A A . 150 GLY C 1 1
15 34427 1 1 150 GLY CA C 133.989 -22.579 -5.861 1.00 . A A . 150 GLY CA 1 1
15 34428 1 1 150 GLY H H 132.508 -23.198 -4.427 1.00 . A A . 150 GLY H 1 1
15 34429 1 1 150 GLY HA2 H 133.734 -23.352 -6.572 1.00 . A A . 150 GLY HA2 1 1
15 34430 1 1 150 GLY HA3 H 134.153 -21.650 -6.384 1.00 . A A . 150 GLY HA3 1 1
15 34431 1 1 150 GLY N N 132.871 -22.414 -4.889 1.00 . A A . 150 GLY N 1 1
15 34432 1 1 150 GLY O O 135.661 -22.278 -4.184 1.00 . A A . 150 GLY O 1 1
15 34433 1 1 151 PRO C C 138.281 -23.592 -5.173 1.00 . A A . 151 PRO C 1 1
15 34434 1 1 151 PRO CA C 137.108 -24.519 -4.826 1.00 . A A . 151 PRO CA 1 1
15 34435 1 1 151 PRO CB C 137.327 -25.918 -5.398 1.00 . A A . 151 PRO CB 1 1
15 34436 1 1 151 PRO CD C 135.470 -24.958 -6.596 1.00 . A A . 151 PRO CD 1 1
15 34437 1 1 151 PRO CG C 136.635 -25.903 -6.723 1.00 . A A . 151 PRO CG 1 1
15 34438 1 1 151 PRO HA H 136.965 -24.571 -3.759 1.00 . A A . 151 PRO HA 1 1
15 34439 1 1 151 PRO HB2 H 138.383 -26.114 -5.521 1.00 . A A . 151 PRO HB2 1 1
15 34440 1 1 151 PRO HB3 H 136.878 -26.662 -4.756 1.00 . A A . 151 PRO HB3 1 1
15 34441 1 1 151 PRO HD2 H 135.329 -24.406 -7.515 1.00 . A A . 151 PRO HD2 1 1
15 34442 1 1 151 PRO HD3 H 134.572 -25.494 -6.329 1.00 . A A . 151 PRO HD3 1 1
15 34443 1 1 151 PRO HG2 H 137.314 -25.553 -7.486 1.00 . A A . 151 PRO HG2 1 1
15 34444 1 1 151 PRO HG3 H 136.277 -26.890 -6.967 1.00 . A A . 151 PRO HG3 1 1
15 34445 1 1 151 PRO N N 135.868 -24.059 -5.502 1.00 . A A . 151 PRO N 1 1
15 34446 1 1 151 PRO O O 138.764 -23.576 -6.289 1.00 . A A . 151 PRO O 1 1
15 34447 1 1 152 SER C C 139.491 -20.761 -5.446 1.00 . A A . 152 SER C 1 1
15 34448 1 1 152 SER CA C 139.883 -21.883 -4.469 1.00 . A A . 152 SER CA 1 1
15 34449 1 1 152 SER CB C 140.997 -22.747 -5.071 1.00 . A A . 152 SER CB 1 1
15 34450 1 1 152 SER H H 138.329 -22.853 -3.330 1.00 . A A . 152 SER H 1 1
15 34451 1 1 152 SER HA H 140.222 -21.460 -3.536 1.00 . A A . 152 SER HA 1 1
15 34452 1 1 152 SER HB2 H 140.787 -23.787 -4.888 1.00 . A A . 152 SER HB2 1 1
15 34453 1 1 152 SER HB3 H 141.049 -22.574 -6.138 1.00 . A A . 152 SER HB3 1 1
15 34454 1 1 152 SER HG H 142.297 -22.883 -3.631 1.00 . A A . 152 SER HG 1 1
15 34455 1 1 152 SER N N 138.739 -22.819 -4.219 1.00 . A A . 152 SER N 1 1
15 34456 1 1 152 SER O O 140.308 -19.932 -5.795 1.00 . A A . 152 SER O 1 1
15 34457 1 1 152 SER OG O 142.235 -22.407 -4.462 1.00 . A A . 152 SER OG 1 1
15 34458 1 1 153 ASP C C 138.790 -19.549 -8.024 1.00 . A A . 153 ASP C 1 1
15 34459 1 1 153 ASP CA C 137.818 -19.650 -6.841 1.00 . A A . 153 ASP CA 1 1
15 34460 1 1 153 ASP CB C 137.825 -18.356 -6.026 1.00 . A A . 153 ASP CB 1 1
15 34461 1 1 153 ASP CG C 136.409 -18.062 -5.520 1.00 . A A . 153 ASP CG 1 1
15 34462 1 1 153 ASP H H 137.609 -21.394 -5.591 1.00 . A A . 153 ASP H 1 1
15 34463 1 1 153 ASP HA H 136.819 -19.851 -7.196 1.00 . A A . 153 ASP HA 1 1
15 34464 1 1 153 ASP HB2 H 138.494 -18.464 -5.184 1.00 . A A . 153 ASP HB2 1 1
15 34465 1 1 153 ASP HB3 H 138.158 -17.540 -6.649 1.00 . A A . 153 ASP HB3 1 1
15 34466 1 1 153 ASP N N 138.254 -20.721 -5.887 1.00 . A A . 153 ASP N 1 1
15 34467 1 1 153 ASP O O 139.730 -20.311 -8.133 1.00 . A A . 153 ASP O 1 1
15 34468 1 1 153 ASP OD1 O 135.608 -17.580 -6.304 1.00 . A A . 153 ASP OD1 1 1
15 34469 1 1 153 ASP OD2 O 136.150 -18.323 -4.356 1.00 . A A . 153 ASP OD2 1 1
15 34470 1 1 154 ILE C C 139.810 -16.983 -10.326 1.00 . A A . 154 ILE C 1 1
15 34471 1 1 154 ILE CA C 139.475 -18.467 -10.092 1.00 . A A . 154 ILE CA 1 1
15 34472 1 1 154 ILE CB C 138.695 -19.036 -11.282 1.00 . A A . 154 ILE CB 1 1
15 34473 1 1 154 ILE CD1 C 136.930 -20.531 -10.316 1.00 . A A . 154 ILE CD1 1 1
15 34474 1 1 154 ILE CG1 C 138.302 -20.489 -10.995 1.00 . A A . 154 ILE CG1 1 1
15 34475 1 1 154 ILE CG2 C 139.575 -18.994 -12.533 1.00 . A A . 154 ILE CG2 1 1
15 34476 1 1 154 ILE H H 137.800 -18.013 -8.810 1.00 . A A . 154 ILE H 1 1
15 34477 1 1 154 ILE HA H 140.379 -19.036 -9.941 1.00 . A A . 154 ILE HA 1 1
15 34478 1 1 154 ILE HB H 137.805 -18.446 -11.447 1.00 . A A . 154 ILE HB 1 1
15 34479 1 1 154 ILE HD11 H 136.461 -19.562 -10.391 1.00 . A A . 154 ILE HD11 1 1
15 34480 1 1 154 ILE HD12 H 136.312 -21.270 -10.803 1.00 . A A . 154 ILE HD12 1 1
15 34481 1 1 154 ILE HD13 H 137.053 -20.792 -9.275 1.00 . A A . 154 ILE HD13 1 1
15 34482 1 1 154 ILE HG12 H 138.262 -21.038 -11.924 1.00 . A A . 154 ILE HG12 1 1
15 34483 1 1 154 ILE HG13 H 139.039 -20.938 -10.344 1.00 . A A . 154 ILE HG13 1 1
15 34484 1 1 154 ILE HG21 H 140.053 -18.028 -12.606 1.00 . A A . 154 ILE HG21 1 1
15 34485 1 1 154 ILE HG22 H 140.330 -19.764 -12.467 1.00 . A A . 154 ILE HG22 1 1
15 34486 1 1 154 ILE HG23 H 138.966 -19.164 -13.408 1.00 . A A . 154 ILE HG23 1 1
15 34487 1 1 154 ILE N N 138.567 -18.615 -8.915 1.00 . A A . 154 ILE N 1 1
15 34488 1 1 154 ILE O O 139.075 -16.281 -10.990 1.00 . A A . 154 ILE O 1 1
15 34489 1 1 155 PRO C C 141.897 -14.895 -11.333 1.00 . A A . 155 PRO C 1 1
15 34490 1 1 155 PRO CA C 141.351 -15.143 -9.923 1.00 . A A . 155 PRO CA 1 1
15 34491 1 1 155 PRO CB C 142.460 -14.996 -8.887 1.00 . A A . 155 PRO CB 1 1
15 34492 1 1 155 PRO CD C 141.859 -17.335 -8.958 1.00 . A A . 155 PRO CD 1 1
15 34493 1 1 155 PRO CG C 142.993 -16.380 -8.691 1.00 . A A . 155 PRO CG 1 1
15 34494 1 1 155 PRO HA H 140.542 -14.467 -9.699 1.00 . A A . 155 PRO HA 1 1
15 34495 1 1 155 PRO HB2 H 143.236 -14.342 -9.260 1.00 . A A . 155 PRO HB2 1 1
15 34496 1 1 155 PRO HB3 H 142.061 -14.621 -7.958 1.00 . A A . 155 PRO HB3 1 1
15 34497 1 1 155 PRO HD2 H 142.213 -18.198 -9.507 1.00 . A A . 155 PRO HD2 1 1
15 34498 1 1 155 PRO HD3 H 141.391 -17.637 -8.035 1.00 . A A . 155 PRO HD3 1 1
15 34499 1 1 155 PRO HG2 H 143.803 -16.563 -9.382 1.00 . A A . 155 PRO HG2 1 1
15 34500 1 1 155 PRO HG3 H 143.338 -16.503 -7.677 1.00 . A A . 155 PRO HG3 1 1
15 34501 1 1 155 PRO N N 140.917 -16.555 -9.771 1.00 . A A . 155 PRO N 1 1
15 34502 1 1 155 PRO O O 142.775 -15.596 -11.798 1.00 . A A . 155 PRO O 1 1
15 34503 1 1 156 ASP C C 142.761 -12.349 -13.379 1.00 . A A . 156 ASP C 1 1
15 34504 1 1 156 ASP CA C 141.882 -13.605 -13.392 1.00 . A A . 156 ASP CA 1 1
15 34505 1 1 156 ASP CB C 140.622 -13.368 -14.228 1.00 . A A . 156 ASP CB 1 1
15 34506 1 1 156 ASP CG C 140.059 -14.708 -14.704 1.00 . A A . 156 ASP CG 1 1
15 34507 1 1 156 ASP H H 140.683 -13.348 -11.618 1.00 . A A . 156 ASP H 1 1
15 34508 1 1 156 ASP HA H 142.432 -14.445 -13.785 1.00 . A A . 156 ASP HA 1 1
15 34509 1 1 156 ASP HB2 H 139.882 -12.859 -13.626 1.00 . A A . 156 ASP HB2 1 1
15 34510 1 1 156 ASP HB3 H 140.868 -12.759 -15.086 1.00 . A A . 156 ASP HB3 1 1
15 34511 1 1 156 ASP N N 141.389 -13.902 -12.014 1.00 . A A . 156 ASP N 1 1
15 34512 1 1 156 ASP O O 142.488 -11.447 -14.156 1.00 . A A . 156 ASP O 1 1
15 34513 1 1 156 ASP OXT O 143.692 -12.311 -12.593 1.00 . A A . 156 ASP OXT 1 1
15 34514 1 1 156 ASP OD1 O 140.839 -15.630 -14.874 1.00 . A A . 156 ASP OD1 1 1
15 34515 1 1 156 ASP OD2 O 138.856 -14.790 -14.891 1.00 . A A . 156 ASP OD2 1 1
16 34516 1 1 1 MET C C 123.087 40.853 -13.551 1.00 . A A . 1 MET C 1 1
16 34517 1 1 1 MET CA C 122.553 42.239 -13.179 1.00 . A A . 1 MET CA 1 1
16 34518 1 1 1 MET CB C 121.614 42.148 -11.971 1.00 . A A . 1 MET CB 1 1
16 34519 1 1 1 MET CE C 119.462 43.766 -10.190 1.00 . A A . 1 MET CE 1 1
16 34520 1 1 1 MET CG C 122.009 43.202 -10.929 1.00 . A A . 1 MET CG 1 1
16 34521 1 1 1 MET H1 H 121.135 42.016 -14.692 1.00 . A A . 1 MET H1 1 1
16 34522 1 1 1 MET H2 H 121.084 43.525 -13.918 1.00 . A A . 1 MET H2 1 1
16 34523 1 1 1 MET H3 H 122.325 43.182 -15.025 1.00 . A A . 1 MET H3 1 1
16 34524 1 1 1 MET HA H 123.368 42.910 -12.963 1.00 . A A . 1 MET HA 1 1
16 34525 1 1 1 MET HB2 H 120.597 42.324 -12.293 1.00 . A A . 1 MET HB2 1 1
16 34526 1 1 1 MET HB3 H 121.685 41.167 -11.530 1.00 . A A . 1 MET HB3 1 1
16 34527 1 1 1 MET HE1 H 119.568 42.699 -10.295 1.00 . A A . 1 MET HE1 1 1
16 34528 1 1 1 MET HE2 H 119.451 44.025 -9.140 1.00 . A A . 1 MET HE2 1 1
16 34529 1 1 1 MET HE3 H 118.537 44.082 -10.654 1.00 . A A . 1 MET HE3 1 1
16 34530 1 1 1 MET HG2 H 121.978 42.760 -9.944 1.00 . A A . 1 MET HG2 1 1
16 34531 1 1 1 MET HG3 H 123.010 43.555 -11.133 1.00 . A A . 1 MET HG3 1 1
16 34532 1 1 1 MET N N 121.711 42.782 -14.287 1.00 . A A . 1 MET N 1 1
16 34533 1 1 1 MET O O 124.268 40.673 -13.776 1.00 . A A . 1 MET O 1 1
16 34534 1 1 1 MET SD S 120.852 44.593 -10.998 1.00 . A A . 1 MET SD 1 1
16 34535 1 1 2 GLU C C 121.857 37.967 -15.153 1.00 . A A . 2 GLU C 1 1
16 34536 1 1 2 GLU CA C 122.675 38.496 -13.968 1.00 . A A . 2 GLU CA 1 1
16 34537 1 1 2 GLU CB C 122.407 37.662 -12.714 1.00 . A A . 2 GLU CB 1 1
16 34538 1 1 2 GLU CD C 124.213 36.941 -11.126 1.00 . A A . 2 GLU CD 1 1
16 34539 1 1 2 GLU CG C 123.560 36.675 -12.487 1.00 . A A . 2 GLU CG 1 1
16 34540 1 1 2 GLU H H 121.279 40.043 -13.425 1.00 . A A . 2 GLU H 1 1
16 34541 1 1 2 GLU HA H 123.729 38.490 -14.197 1.00 . A A . 2 GLU HA 1 1
16 34542 1 1 2 GLU HB2 H 122.319 38.320 -11.862 1.00 . A A . 2 GLU HB2 1 1
16 34543 1 1 2 GLU HB3 H 121.486 37.114 -12.839 1.00 . A A . 2 GLU HB3 1 1
16 34544 1 1 2 GLU HG2 H 123.176 35.665 -12.509 1.00 . A A . 2 GLU HG2 1 1
16 34545 1 1 2 GLU HG3 H 124.298 36.796 -13.266 1.00 . A A . 2 GLU HG3 1 1
16 34546 1 1 2 GLU N N 122.225 39.873 -13.614 1.00 . A A . 2 GLU N 1 1
16 34547 1 1 2 GLU O O 120.645 38.049 -15.146 1.00 . A A . 2 GLU O 1 1
16 34548 1 1 2 GLU OE1 O 123.569 37.550 -10.286 1.00 . A A . 2 GLU OE1 1 1
16 34549 1 1 2 GLU OE2 O 125.347 36.528 -10.948 1.00 . A A . 2 GLU OE2 1 1
16 34550 1 1 3 PRO C C 121.240 35.537 -17.030 1.00 . A A . 3 PRO C 1 1
16 34551 1 1 3 PRO CA C 121.857 36.903 -17.335 1.00 . A A . 3 PRO CA 1 1
16 34552 1 1 3 PRO CB C 122.974 36.773 -18.364 1.00 . A A . 3 PRO CB 1 1
16 34553 1 1 3 PRO CD C 124.005 37.303 -16.232 1.00 . A A . 3 PRO CD 1 1
16 34554 1 1 3 PRO CG C 124.235 36.637 -17.567 1.00 . A A . 3 PRO CG 1 1
16 34555 1 1 3 PRO HA H 121.107 37.593 -17.688 1.00 . A A . 3 PRO HA 1 1
16 34556 1 1 3 PRO HB2 H 122.818 35.894 -18.975 1.00 . A A . 3 PRO HB2 1 1
16 34557 1 1 3 PRO HB3 H 123.022 37.656 -18.982 1.00 . A A . 3 PRO HB3 1 1
16 34558 1 1 3 PRO HD2 H 124.381 36.680 -15.433 1.00 . A A . 3 PRO HD2 1 1
16 34559 1 1 3 PRO HD3 H 124.471 38.274 -16.208 1.00 . A A . 3 PRO HD3 1 1
16 34560 1 1 3 PRO HG2 H 124.465 35.591 -17.423 1.00 . A A . 3 PRO HG2 1 1
16 34561 1 1 3 PRO HG3 H 125.048 37.126 -18.080 1.00 . A A . 3 PRO HG3 1 1
16 34562 1 1 3 PRO N N 122.545 37.442 -16.138 1.00 . A A . 3 PRO N 1 1
16 34563 1 1 3 PRO O O 121.933 34.589 -16.718 1.00 . A A . 3 PRO O 1 1
16 34564 1 1 4 ALA C C 118.722 33.528 -18.140 1.00 . A A . 4 ALA C 1 1
16 34565 1 1 4 ALA CA C 119.276 34.126 -16.842 1.00 . A A . 4 ALA CA 1 1
16 34566 1 1 4 ALA CB C 118.141 34.461 -15.874 1.00 . A A . 4 ALA CB 1 1
16 34567 1 1 4 ALA H H 119.404 36.209 -17.378 1.00 . A A . 4 ALA H 1 1
16 34568 1 1 4 ALA HA H 119.967 33.442 -16.377 1.00 . A A . 4 ALA HA 1 1
16 34569 1 1 4 ALA HB1 H 117.594 35.316 -16.243 1.00 . A A . 4 ALA HB1 1 1
16 34570 1 1 4 ALA HB2 H 117.474 33.617 -15.792 1.00 . A A . 4 ALA HB2 1 1
16 34571 1 1 4 ALA HB3 H 118.552 34.690 -14.904 1.00 . A A . 4 ALA HB3 1 1
16 34572 1 1 4 ALA N N 119.941 35.430 -17.122 1.00 . A A . 4 ALA N 1 1
16 34573 1 1 4 ALA O O 118.458 34.232 -19.095 1.00 . A A . 4 ALA O 1 1
16 34574 1 1 5 ALA C C 117.043 30.466 -19.044 1.00 . A A . 5 ALA C 1 1
16 34575 1 1 5 ALA CA C 118.017 31.589 -19.414 1.00 . A A . 5 ALA CA 1 1
16 34576 1 1 5 ALA CB C 119.248 31.022 -20.123 1.00 . A A . 5 ALA CB 1 1
16 34577 1 1 5 ALA H H 118.772 31.688 -17.397 1.00 . A A . 5 ALA H 1 1
16 34578 1 1 5 ALA HA H 117.532 32.320 -20.043 1.00 . A A . 5 ALA HA 1 1
16 34579 1 1 5 ALA HB1 H 119.941 31.821 -20.337 1.00 . A A . 5 ALA HB1 1 1
16 34580 1 1 5 ALA HB2 H 119.726 30.292 -19.486 1.00 . A A . 5 ALA HB2 1 1
16 34581 1 1 5 ALA HB3 H 118.946 30.550 -21.046 1.00 . A A . 5 ALA HB3 1 1
16 34582 1 1 5 ALA N N 118.550 32.235 -18.180 1.00 . A A . 5 ALA N 1 1
16 34583 1 1 5 ALA O O 116.523 30.423 -17.946 1.00 . A A . 5 ALA O 1 1
16 34584 1 1 6 GLY C C 116.579 27.392 -18.799 1.00 . A A . 6 GLY C 1 1
16 34585 1 1 6 GLY CA C 115.858 28.438 -19.648 1.00 . A A . 6 GLY CA 1 1
16 34586 1 1 6 GLY H H 117.226 29.610 -20.828 1.00 . A A . 6 GLY H 1 1
16 34587 1 1 6 GLY HA2 H 115.001 28.817 -19.108 1.00 . A A . 6 GLY HA2 1 1
16 34588 1 1 6 GLY HA3 H 115.530 27.982 -20.571 1.00 . A A . 6 GLY HA3 1 1
16 34589 1 1 6 GLY N N 116.795 29.557 -19.950 1.00 . A A . 6 GLY N 1 1
16 34590 1 1 6 GLY O O 116.797 26.279 -19.230 1.00 . A A . 6 GLY O 1 1
16 34591 1 1 7 SER C C 118.850 26.141 -17.454 1.00 . A A . 7 SER C 1 1
16 34592 1 1 7 SER CA C 117.675 26.784 -16.707 1.00 . A A . 7 SER CA 1 1
16 34593 1 1 7 SER CB C 116.631 25.730 -16.333 1.00 . A A . 7 SER CB 1 1
16 34594 1 1 7 SER H H 116.771 28.657 -17.277 1.00 . A A . 7 SER H 1 1
16 34595 1 1 7 SER HA H 118.027 27.285 -15.818 1.00 . A A . 7 SER HA 1 1
16 34596 1 1 7 SER HB2 H 116.890 25.287 -15.387 1.00 . A A . 7 SER HB2 1 1
16 34597 1 1 7 SER HB3 H 115.661 26.202 -16.252 1.00 . A A . 7 SER HB3 1 1
16 34598 1 1 7 SER HG H 116.037 24.007 -17.017 1.00 . A A . 7 SER HG 1 1
16 34599 1 1 7 SER N N 116.957 27.749 -17.597 1.00 . A A . 7 SER N 1 1
16 34600 1 1 7 SER O O 119.167 26.514 -18.568 1.00 . A A . 7 SER O 1 1
16 34601 1 1 7 SER OG O 116.599 24.719 -17.332 1.00 . A A . 7 SER OG 1 1
16 34602 1 1 8 SER C C 120.123 23.427 -18.491 1.00 . A A . 8 SER C 1 1
16 34603 1 1 8 SER CA C 120.641 24.512 -17.542 1.00 . A A . 8 SER CA 1 1
16 34604 1 1 8 SER CB C 121.471 23.895 -16.416 1.00 . A A . 8 SER CB 1 1
16 34605 1 1 8 SER H H 119.224 24.887 -15.959 1.00 . A A . 8 SER H 1 1
16 34606 1 1 8 SER HA H 121.231 25.237 -18.081 1.00 . A A . 8 SER HA 1 1
16 34607 1 1 8 SER HB2 H 122.310 23.364 -16.833 1.00 . A A . 8 SER HB2 1 1
16 34608 1 1 8 SER HB3 H 121.833 24.682 -15.766 1.00 . A A . 8 SER HB3 1 1
16 34609 1 1 8 SER HG H 120.317 22.334 -16.290 1.00 . A A . 8 SER HG 1 1
16 34610 1 1 8 SER N N 119.495 25.177 -16.856 1.00 . A A . 8 SER N 1 1
16 34611 1 1 8 SER O O 118.932 23.225 -18.621 1.00 . A A . 8 SER O 1 1
16 34612 1 1 8 SER OG O 120.662 22.988 -15.679 1.00 . A A . 8 SER OG 1 1
16 34613 1 1 9 MET C C 119.707 20.624 -19.335 1.00 . A A . 9 MET C 1 1
16 34614 1 1 9 MET CA C 120.553 21.652 -20.089 1.00 . A A . 9 MET CA 1 1
16 34615 1 1 9 MET CB C 121.837 21.015 -20.626 1.00 . A A . 9 MET CB 1 1
16 34616 1 1 9 MET CE C 125.112 21.371 -22.062 1.00 . A A . 9 MET CE 1 1
16 34617 1 1 9 MET CG C 122.499 21.972 -21.620 1.00 . A A . 9 MET CG 1 1
16 34618 1 1 9 MET H H 121.962 22.899 -19.032 1.00 . A A . 9 MET H 1 1
16 34619 1 1 9 MET HA H 119.986 22.080 -20.902 1.00 . A A . 9 MET HA 1 1
16 34620 1 1 9 MET HB2 H 122.514 20.818 -19.806 1.00 . A A . 9 MET HB2 1 1
16 34621 1 1 9 MET HB3 H 121.600 20.087 -21.126 1.00 . A A . 9 MET HB3 1 1
16 34622 1 1 9 MET HE1 H 124.994 22.039 -21.225 1.00 . A A . 9 MET HE1 1 1
16 34623 1 1 9 MET HE2 H 125.554 20.445 -21.721 1.00 . A A . 9 MET HE2 1 1
16 34624 1 1 9 MET HE3 H 125.755 21.832 -22.800 1.00 . A A . 9 MET HE3 1 1
16 34625 1 1 9 MET HG2 H 121.737 22.521 -22.152 1.00 . A A . 9 MET HG2 1 1
16 34626 1 1 9 MET HG3 H 123.132 22.662 -21.084 1.00 . A A . 9 MET HG3 1 1
16 34627 1 1 9 MET N N 121.006 22.724 -19.152 1.00 . A A . 9 MET N 1 1
16 34628 1 1 9 MET O O 119.358 20.821 -18.186 1.00 . A A . 9 MET O 1 1
16 34629 1 1 9 MET SD S 123.495 21.031 -22.801 1.00 . A A . 9 MET SD 1 1
16 34630 1 1 10 GLU C C 119.092 18.180 -17.896 1.00 . A A . 10 GLU C 1 1
16 34631 1 1 10 GLU CA C 118.533 18.495 -19.293 1.00 . A A . 10 GLU CA 1 1
16 34632 1 1 10 GLU CB C 118.631 17.269 -20.200 1.00 . A A . 10 GLU CB 1 1
16 34633 1 1 10 GLU CD C 117.232 15.992 -21.839 1.00 . A A . 10 GLU CD 1 1
16 34634 1 1 10 GLU CG C 117.602 17.387 -21.326 1.00 . A A . 10 GLU CG 1 1
16 34635 1 1 10 GLU H H 119.655 19.404 -20.897 1.00 . A A . 10 GLU H 1 1
16 34636 1 1 10 GLU HA H 117.508 18.821 -19.228 1.00 . A A . 10 GLU HA 1 1
16 34637 1 1 10 GLU HB2 H 119.624 17.211 -20.622 1.00 . A A . 10 GLU HB2 1 1
16 34638 1 1 10 GLU HB3 H 118.431 16.377 -19.625 1.00 . A A . 10 GLU HB3 1 1
16 34639 1 1 10 GLU HG2 H 116.716 17.880 -20.952 1.00 . A A . 10 GLU HG2 1 1
16 34640 1 1 10 GLU HG3 H 118.021 17.965 -22.136 1.00 . A A . 10 GLU HG3 1 1
16 34641 1 1 10 GLU N N 119.367 19.536 -19.970 1.00 . A A . 10 GLU N 1 1
16 34642 1 1 10 GLU O O 120.244 17.815 -17.762 1.00 . A A . 10 GLU O 1 1
16 34643 1 1 10 GLU OE1 O 117.733 15.024 -21.288 1.00 . A A . 10 GLU OE1 1 1
16 34644 1 1 10 GLU OE2 O 116.452 15.917 -22.773 1.00 . A A . 10 GLU OE2 1 1
16 34645 1 1 11 PRO C C 118.816 16.569 -15.245 1.00 . A A . 11 PRO C 1 1
16 34646 1 1 11 PRO CA C 118.702 18.073 -15.503 1.00 . A A . 11 PRO CA 1 1
16 34647 1 1 11 PRO CB C 117.594 18.683 -14.648 1.00 . A A . 11 PRO CB 1 1
16 34648 1 1 11 PRO CD C 116.856 18.773 -16.952 1.00 . A A . 11 PRO CD 1 1
16 34649 1 1 11 PRO CG C 116.380 18.686 -15.523 1.00 . A A . 11 PRO CG 1 1
16 34650 1 1 11 PRO HA H 119.637 18.569 -15.299 1.00 . A A . 11 PRO HA 1 1
16 34651 1 1 11 PRO HB2 H 117.425 18.076 -13.769 1.00 . A A . 11 PRO HB2 1 1
16 34652 1 1 11 PRO HB3 H 117.849 19.694 -14.366 1.00 . A A . 11 PRO HB3 1 1
16 34653 1 1 11 PRO HD2 H 116.278 18.111 -17.581 1.00 . A A . 11 PRO HD2 1 1
16 34654 1 1 11 PRO HD3 H 116.795 19.788 -17.311 1.00 . A A . 11 PRO HD3 1 1
16 34655 1 1 11 PRO HG2 H 115.818 17.774 -15.374 1.00 . A A . 11 PRO HG2 1 1
16 34656 1 1 11 PRO HG3 H 115.763 19.541 -15.295 1.00 . A A . 11 PRO HG3 1 1
16 34657 1 1 11 PRO N N 118.261 18.339 -16.893 1.00 . A A . 11 PRO N 1 1
16 34658 1 1 11 PRO O O 118.571 15.757 -16.117 1.00 . A A . 11 PRO O 1 1
16 34659 1 1 12 SER C C 117.946 14.070 -13.787 1.00 . A A . 12 SER C 1 1
16 34660 1 1 12 SER CA C 119.317 14.748 -13.719 1.00 . A A . 12 SER CA 1 1
16 34661 1 1 12 SER CB C 119.866 14.720 -12.290 1.00 . A A . 12 SER CB 1 1
16 34662 1 1 12 SER H H 119.376 16.874 -13.365 1.00 . A A . 12 SER H 1 1
16 34663 1 1 12 SER HA H 120.012 14.270 -14.390 1.00 . A A . 12 SER HA 1 1
16 34664 1 1 12 SER HB2 H 120.943 14.758 -12.316 1.00 . A A . 12 SER HB2 1 1
16 34665 1 1 12 SER HB3 H 119.493 15.579 -11.747 1.00 . A A . 12 SER HB3 1 1
16 34666 1 1 12 SER HG H 120.211 13.165 -11.173 1.00 . A A . 12 SER HG 1 1
16 34667 1 1 12 SER N N 119.187 16.198 -14.050 1.00 . A A . 12 SER N 1 1
16 34668 1 1 12 SER O O 116.953 14.688 -14.120 1.00 . A A . 12 SER O 1 1
16 34669 1 1 12 SER OG O 119.455 13.522 -11.644 1.00 . A A . 12 SER OG 1 1
16 34670 1 1 13 ALA C C 115.909 12.104 -12.138 1.00 . A A . 13 ALA C 1 1
16 34671 1 1 13 ALA CA C 116.579 12.080 -13.516 1.00 . A A . 13 ALA CA 1 1
16 34672 1 1 13 ALA CB C 116.935 10.648 -13.914 1.00 . A A . 13 ALA CB 1 1
16 34673 1 1 13 ALA H H 118.699 12.326 -13.205 1.00 . A A . 13 ALA H 1 1
16 34674 1 1 13 ALA HA H 115.931 12.519 -14.257 1.00 . A A . 13 ALA HA 1 1
16 34675 1 1 13 ALA HB1 H 117.704 10.272 -13.256 1.00 . A A . 13 ALA HB1 1 1
16 34676 1 1 13 ALA HB2 H 116.057 10.024 -13.838 1.00 . A A . 13 ALA HB2 1 1
16 34677 1 1 13 ALA HB3 H 117.297 10.638 -14.932 1.00 . A A . 13 ALA HB3 1 1
16 34678 1 1 13 ALA N N 117.885 12.803 -13.472 1.00 . A A . 13 ALA N 1 1
16 34679 1 1 13 ALA O O 115.567 11.077 -11.584 1.00 . A A . 13 ALA O 1 1
16 34680 1 1 14 ASP C C 113.653 12.788 -10.300 1.00 . A A . 14 ASP C 1 1
16 34681 1 1 14 ASP CA C 115.067 13.367 -10.246 1.00 . A A . 14 ASP CA 1 1
16 34682 1 1 14 ASP CB C 115.014 14.863 -9.936 1.00 . A A . 14 ASP CB 1 1
16 34683 1 1 14 ASP CG C 116.290 15.277 -9.203 1.00 . A A . 14 ASP CG 1 1
16 34684 1 1 14 ASP H H 116.000 14.085 -12.051 1.00 . A A . 14 ASP H 1 1
16 34685 1 1 14 ASP HA H 115.657 12.858 -9.501 1.00 . A A . 14 ASP HA 1 1
16 34686 1 1 14 ASP HB2 H 114.930 15.419 -10.859 1.00 . A A . 14 ASP HB2 1 1
16 34687 1 1 14 ASP HB3 H 114.158 15.069 -9.311 1.00 . A A . 14 ASP HB3 1 1
16 34688 1 1 14 ASP N N 115.717 13.270 -11.585 1.00 . A A . 14 ASP N 1 1
16 34689 1 1 14 ASP O O 113.192 12.182 -9.354 1.00 . A A . 14 ASP O 1 1
16 34690 1 1 14 ASP OD1 O 116.333 15.117 -7.995 1.00 . A A . 14 ASP OD1 1 1
16 34691 1 1 14 ASP OD2 O 117.204 15.746 -9.862 1.00 . A A . 14 ASP OD2 1 1
16 34692 1 1 15 TRP C C 111.473 11.027 -10.964 1.00 . A A . 15 TRP C 1 1
16 34693 1 1 15 TRP CA C 111.560 12.450 -11.522 1.00 . A A . 15 TRP CA 1 1
16 34694 1 1 15 TRP CB C 111.271 12.452 -13.026 1.00 . A A . 15 TRP CB 1 1
16 34695 1 1 15 TRP CD1 C 108.905 13.133 -12.390 1.00 . A A . 15 TRP CD1 1 1
16 34696 1 1 15 TRP CD2 C 109.349 13.443 -14.572 1.00 . A A . 15 TRP CD2 1 1
16 34697 1 1 15 TRP CE2 C 108.012 13.858 -14.366 1.00 . A A . 15 TRP CE2 1 1
16 34698 1 1 15 TRP CE3 C 109.878 13.536 -15.872 1.00 . A A . 15 TRP CE3 1 1
16 34699 1 1 15 TRP CG C 109.897 12.987 -13.303 1.00 . A A . 15 TRP CG 1 1
16 34700 1 1 15 TRP CH2 C 107.769 14.432 -16.697 1.00 . A A . 15 TRP CH2 1 1
16 34701 1 1 15 TRP CZ2 C 107.228 14.348 -15.411 1.00 . A A . 15 TRP CZ2 1 1
16 34702 1 1 15 TRP CZ3 C 109.092 14.028 -16.927 1.00 . A A . 15 TRP CZ3 1 1
16 34703 1 1 15 TRP H H 113.357 13.476 -12.141 1.00 . A A . 15 TRP H 1 1
16 34704 1 1 15 TRP HA H 110.868 13.099 -11.007 1.00 . A A . 15 TRP HA 1 1
16 34705 1 1 15 TRP HB2 H 111.998 13.070 -13.526 1.00 . A A . 15 TRP HB2 1 1
16 34706 1 1 15 TRP HB3 H 111.343 11.441 -13.403 1.00 . A A . 15 TRP HB3 1 1
16 34707 1 1 15 TRP HD1 H 108.975 12.887 -11.342 1.00 . A A . 15 TRP HD1 1 1
16 34708 1 1 15 TRP HE1 H 106.934 13.854 -12.583 1.00 . A A . 15 TRP HE1 1 1
16 34709 1 1 15 TRP HE3 H 110.896 13.226 -16.062 1.00 . A A . 15 TRP HE3 1 1
16 34710 1 1 15 TRP HH2 H 107.170 14.810 -17.511 1.00 . A A . 15 TRP HH2 1 1
16 34711 1 1 15 TRP HZ2 H 106.209 14.657 -15.227 1.00 . A A . 15 TRP HZ2 1 1
16 34712 1 1 15 TRP HZ3 H 109.508 14.094 -17.921 1.00 . A A . 15 TRP HZ3 1 1
16 34713 1 1 15 TRP N N 112.959 12.978 -11.397 1.00 . A A . 15 TRP N 1 1
16 34714 1 1 15 TRP NE1 N 107.788 13.652 -13.020 1.00 . A A . 15 TRP NE1 1 1
16 34715 1 1 15 TRP O O 110.488 10.644 -10.363 1.00 . A A . 15 TRP O 1 1
16 34716 1 1 16 LEU C C 112.092 8.835 -9.153 1.00 . A A . 16 LEU C 1 1
16 34717 1 1 16 LEU CA C 112.498 8.854 -10.635 1.00 . A A . 16 LEU CA 1 1
16 34718 1 1 16 LEU CB C 113.949 8.377 -10.821 1.00 . A A . 16 LEU CB 1 1
16 34719 1 1 16 LEU CD1 C 114.379 7.260 -13.006 1.00 . A A . 16 LEU CD1 1 1
16 34720 1 1 16 LEU CD2 C 114.871 6.060 -10.872 1.00 . A A . 16 LEU CD2 1 1
16 34721 1 1 16 LEU CG C 113.933 7.053 -11.559 1.00 . A A . 16 LEU CG 1 1
16 34722 1 1 16 LEU H H 113.280 10.572 -11.640 1.00 . A A . 16 LEU H 1 1
16 34723 1 1 16 LEU HA H 111.830 8.238 -11.217 1.00 . A A . 16 LEU HA 1 1
16 34724 1 1 16 LEU HB2 H 114.503 9.106 -11.395 1.00 . A A . 16 LEU HB2 1 1
16 34725 1 1 16 LEU HB3 H 114.418 8.243 -9.861 1.00 . A A . 16 LEU HB3 1 1
16 34726 1 1 16 LEU HD11 H 113.871 8.119 -13.420 1.00 . A A . 16 LEU HD11 1 1
16 34727 1 1 16 LEU HD12 H 115.446 7.424 -13.034 1.00 . A A . 16 LEU HD12 1 1
16 34728 1 1 16 LEU HD13 H 114.136 6.383 -13.585 1.00 . A A . 16 LEU HD13 1 1
16 34729 1 1 16 LEU HD21 H 114.622 5.996 -9.825 1.00 . A A . 16 LEU HD21 1 1
16 34730 1 1 16 LEU HD22 H 114.761 5.088 -11.330 1.00 . A A . 16 LEU HD22 1 1
16 34731 1 1 16 LEU HD23 H 115.893 6.395 -10.980 1.00 . A A . 16 LEU HD23 1 1
16 34732 1 1 16 LEU HG H 112.931 6.678 -11.538 1.00 . A A . 16 LEU HG 1 1
16 34733 1 1 16 LEU N N 112.500 10.245 -11.155 1.00 . A A . 16 LEU N 1 1
16 34734 1 1 16 LEU O O 110.935 8.674 -8.817 1.00 . A A . 16 LEU O 1 1
16 34735 1 1 17 ALA C C 111.548 9.890 -6.472 1.00 . A A . 17 ALA C 1 1
16 34736 1 1 17 ALA CA C 112.750 8.992 -6.807 1.00 . A A . 17 ALA CA 1 1
16 34737 1 1 17 ALA CB C 114.021 9.540 -6.156 1.00 . A A . 17 ALA CB 1 1
16 34738 1 1 17 ALA H H 113.960 9.116 -8.585 1.00 . A A . 17 ALA H 1 1
16 34739 1 1 17 ALA HA H 112.571 7.986 -6.464 1.00 . A A . 17 ALA HA 1 1
16 34740 1 1 17 ALA HB1 H 114.214 10.535 -6.527 1.00 . A A . 17 ALA HB1 1 1
16 34741 1 1 17 ALA HB2 H 113.891 9.575 -5.084 1.00 . A A . 17 ALA HB2 1 1
16 34742 1 1 17 ALA HB3 H 114.855 8.898 -6.397 1.00 . A A . 17 ALA HB3 1 1
16 34743 1 1 17 ALA N N 113.043 8.997 -8.275 1.00 . A A . 17 ALA N 1 1
16 34744 1 1 17 ALA O O 110.619 9.464 -5.820 1.00 . A A . 17 ALA O 1 1
16 34745 1 1 18 THR C C 109.077 11.352 -6.731 1.00 . A A . 18 THR C 1 1
16 34746 1 1 18 THR CA C 110.430 12.066 -6.602 1.00 . A A . 18 THR CA 1 1
16 34747 1 1 18 THR CB C 110.537 13.183 -7.643 1.00 . A A . 18 THR CB 1 1
16 34748 1 1 18 THR CG2 C 111.625 14.176 -7.226 1.00 . A A . 18 THR CG2 1 1
16 34749 1 1 18 THR H H 112.337 11.450 -7.418 1.00 . A A . 18 THR H 1 1
16 34750 1 1 18 THR HA H 110.541 12.480 -5.613 1.00 . A A . 18 THR HA 1 1
16 34751 1 1 18 THR HB H 109.595 13.701 -7.714 1.00 . A A . 18 THR HB 1 1
16 34752 1 1 18 THR HG1 H 111.762 12.327 -8.879 1.00 . A A . 18 THR HG1 1 1
16 34753 1 1 18 THR HG21 H 111.399 14.565 -6.244 1.00 . A A . 18 THR HG21 1 1
16 34754 1 1 18 THR HG22 H 112.582 13.676 -7.204 1.00 . A A . 18 THR HG22 1 1
16 34755 1 1 18 THR HG23 H 111.661 14.989 -7.936 1.00 . A A . 18 THR HG23 1 1
16 34756 1 1 18 THR N N 111.568 11.130 -6.903 1.00 . A A . 18 THR N 1 1
16 34757 1 1 18 THR O O 108.332 11.252 -5.777 1.00 . A A . 18 THR O 1 1
16 34758 1 1 18 THR OG1 O 110.852 12.623 -8.905 1.00 . A A . 18 THR OG1 1 1
16 34759 1 1 19 ALA C C 107.333 9.013 -7.053 1.00 . A A . 19 ALA C 1 1
16 34760 1 1 19 ALA CA C 107.452 10.143 -8.077 1.00 . A A . 19 ALA CA 1 1
16 34761 1 1 19 ALA CB C 107.486 9.584 -9.501 1.00 . A A . 19 ALA CB 1 1
16 34762 1 1 19 ALA H H 109.374 10.942 -8.655 1.00 . A A . 19 ALA H 1 1
16 34763 1 1 19 ALA HA H 106.630 10.834 -7.971 1.00 . A A . 19 ALA HA 1 1
16 34764 1 1 19 ALA HB1 H 107.700 10.382 -10.196 1.00 . A A . 19 ALA HB1 1 1
16 34765 1 1 19 ALA HB2 H 108.253 8.828 -9.572 1.00 . A A . 19 ALA HB2 1 1
16 34766 1 1 19 ALA HB3 H 106.526 9.149 -9.738 1.00 . A A . 19 ALA HB3 1 1
16 34767 1 1 19 ALA N N 108.757 10.852 -7.900 1.00 . A A . 19 ALA N 1 1
16 34768 1 1 19 ALA O O 106.375 8.939 -6.308 1.00 . A A . 19 ALA O 1 1
16 34769 1 1 20 ALA C C 108.053 7.611 -4.606 1.00 . A A . 20 ALA C 1 1
16 34770 1 1 20 ALA CA C 108.252 7.029 -6.005 1.00 . A A . 20 ALA CA 1 1
16 34771 1 1 20 ALA CB C 109.611 6.333 -6.106 1.00 . A A . 20 ALA CB 1 1
16 34772 1 1 20 ALA H H 109.074 8.226 -7.600 1.00 . A A . 20 ALA H 1 1
16 34773 1 1 20 ALA HA H 107.460 6.337 -6.246 1.00 . A A . 20 ALA HA 1 1
16 34774 1 1 20 ALA HB1 H 110.019 6.483 -7.096 1.00 . A A . 20 ALA HB1 1 1
16 34775 1 1 20 ALA HB2 H 110.283 6.752 -5.372 1.00 . A A . 20 ALA HB2 1 1
16 34776 1 1 20 ALA HB3 H 109.490 5.276 -5.923 1.00 . A A . 20 ALA HB3 1 1
16 34777 1 1 20 ALA N N 108.305 8.142 -6.998 1.00 . A A . 20 ALA N 1 1
16 34778 1 1 20 ALA O O 107.253 7.133 -3.828 1.00 . A A . 20 ALA O 1 1
16 34779 1 1 21 ALA C C 107.329 10.080 -2.867 1.00 . A A . 21 ALA C 1 1
16 34780 1 1 21 ALA CA C 108.642 9.292 -2.951 1.00 . A A . 21 ALA CA 1 1
16 34781 1 1 21 ALA CB C 109.841 10.237 -2.847 1.00 . A A . 21 ALA CB 1 1
16 34782 1 1 21 ALA H H 109.409 9.018 -4.946 1.00 . A A . 21 ALA H 1 1
16 34783 1 1 21 ALA HA H 108.691 8.549 -2.171 1.00 . A A . 21 ALA HA 1 1
16 34784 1 1 21 ALA HB1 H 110.071 10.634 -3.825 1.00 . A A . 21 ALA HB1 1 1
16 34785 1 1 21 ALA HB2 H 109.603 11.049 -2.176 1.00 . A A . 21 ALA HB2 1 1
16 34786 1 1 21 ALA HB3 H 110.697 9.698 -2.470 1.00 . A A . 21 ALA HB3 1 1
16 34787 1 1 21 ALA N N 108.776 8.652 -4.292 1.00 . A A . 21 ALA N 1 1
16 34788 1 1 21 ALA O O 106.863 10.417 -1.795 1.00 . A A . 21 ALA O 1 1
16 34789 1 1 22 ARG C C 104.261 10.205 -4.184 1.00 . A A . 22 ARG C 1 1
16 34790 1 1 22 ARG CA C 105.453 11.150 -3.982 1.00 . A A . 22 ARG CA 1 1
16 34791 1 1 22 ARG CB C 105.580 12.118 -5.158 1.00 . A A . 22 ARG CB 1 1
16 34792 1 1 22 ARG CD C 104.670 14.299 -5.966 1.00 . A A . 22 ARG CD 1 1
16 34793 1 1 22 ARG CG C 104.329 12.992 -5.248 1.00 . A A . 22 ARG CG 1 1
16 34794 1 1 22 ARG CZ C 103.288 15.981 -7.057 1.00 . A A . 22 ARG CZ 1 1
16 34795 1 1 22 ARG H H 107.128 10.103 -4.840 1.00 . A A . 22 ARG H 1 1
16 34796 1 1 22 ARG HA H 105.348 11.701 -3.059 1.00 . A A . 22 ARG HA 1 1
16 34797 1 1 22 ARG HB2 H 106.448 12.745 -5.014 1.00 . A A . 22 ARG HB2 1 1
16 34798 1 1 22 ARG HB3 H 105.690 11.557 -6.074 1.00 . A A . 22 ARG HB3 1 1
16 34799 1 1 22 ARG HD2 H 105.198 14.966 -5.297 1.00 . A A . 22 ARG HD2 1 1
16 34800 1 1 22 ARG HD3 H 105.260 14.101 -6.847 1.00 . A A . 22 ARG HD3 1 1
16 34801 1 1 22 ARG HE H 102.524 14.434 -6.072 1.00 . A A . 22 ARG HE 1 1
16 34802 1 1 22 ARG HG2 H 103.562 12.466 -5.800 1.00 . A A . 22 ARG HG2 1 1
16 34803 1 1 22 ARG HG3 H 103.969 13.212 -4.253 1.00 . A A . 22 ARG HG3 1 1
16 34804 1 1 22 ARG HH11 H 105.195 15.907 -7.678 1.00 . A A . 22 ARG HH11 1 1
16 34805 1 1 22 ARG HH12 H 104.274 17.260 -8.244 1.00 . A A . 22 ARG HH12 1 1
16 34806 1 1 22 ARG HH21 H 101.367 16.316 -6.613 1.00 . A A . 22 ARG HH21 1 1
16 34807 1 1 22 ARG HH22 H 102.111 17.487 -7.650 1.00 . A A . 22 ARG HH22 1 1
16 34808 1 1 22 ARG N N 106.733 10.381 -3.990 1.00 . A A . 22 ARG N 1 1
16 34809 1 1 22 ARG NE N 103.352 14.879 -6.352 1.00 . A A . 22 ARG NE 1 1
16 34810 1 1 22 ARG NH1 N 104.335 16.416 -7.711 1.00 . A A . 22 ARG NH1 1 1
16 34811 1 1 22 ARG NH2 N 102.169 16.647 -7.110 1.00 . A A . 22 ARG NH2 1 1
16 34812 1 1 22 ARG O O 103.182 10.623 -4.559 1.00 . A A . 22 ARG O 1 1
16 34813 1 1 23 GLY C C 102.768 8.060 -5.525 1.00 . A A . 23 GLY C 1 1
16 34814 1 1 23 GLY CA C 103.326 7.965 -4.103 1.00 . A A . 23 GLY CA 1 1
16 34815 1 1 23 GLY H H 105.313 8.618 -3.625 1.00 . A A . 23 GLY H 1 1
16 34816 1 1 23 GLY HA2 H 103.690 6.963 -3.923 1.00 . A A . 23 GLY HA2 1 1
16 34817 1 1 23 GLY HA3 H 102.547 8.195 -3.398 1.00 . A A . 23 GLY HA3 1 1
16 34818 1 1 23 GLY N N 104.444 8.934 -3.933 1.00 . A A . 23 GLY N 1 1
16 34819 1 1 23 GLY O O 101.583 8.240 -5.725 1.00 . A A . 23 GLY O 1 1
16 34820 1 1 24 ARG C C 103.603 6.797 -8.714 1.00 . A A . 24 ARG C 1 1
16 34821 1 1 24 ARG CA C 103.125 8.017 -7.923 1.00 . A A . 24 ARG CA 1 1
16 34822 1 1 24 ARG CB C 103.744 9.297 -8.484 1.00 . A A . 24 ARG CB 1 1
16 34823 1 1 24 ARG CD C 101.546 10.493 -8.590 1.00 . A A . 24 ARG CD 1 1
16 34824 1 1 24 ARG CG C 102.956 10.512 -7.988 1.00 . A A . 24 ARG CG 1 1
16 34825 1 1 24 ARG CZ C 100.262 12.207 -9.738 1.00 . A A . 24 ARG CZ 1 1
16 34826 1 1 24 ARG H H 104.562 7.789 -6.332 1.00 . A A . 24 ARG H 1 1
16 34827 1 1 24 ARG HA H 102.049 8.084 -7.947 1.00 . A A . 24 ARG HA 1 1
16 34828 1 1 24 ARG HB2 H 104.770 9.374 -8.158 1.00 . A A . 24 ARG HB2 1 1
16 34829 1 1 24 ARG HB3 H 103.710 9.266 -9.560 1.00 . A A . 24 ARG HB3 1 1
16 34830 1 1 24 ARG HD2 H 101.430 9.643 -9.248 1.00 . A A . 24 ARG HD2 1 1
16 34831 1 1 24 ARG HD3 H 100.803 10.469 -7.808 1.00 . A A . 24 ARG HD3 1 1
16 34832 1 1 24 ARG HE H 102.242 12.279 -9.581 1.00 . A A . 24 ARG HE 1 1
16 34833 1 1 24 ARG HG2 H 102.889 10.481 -6.909 1.00 . A A . 24 ARG HG2 1 1
16 34834 1 1 24 ARG HG3 H 103.464 11.416 -8.290 1.00 . A A . 24 ARG HG3 1 1
16 34835 1 1 24 ARG HH11 H 99.417 10.392 -9.795 1.00 . A A . 24 ARG HH11 1 1
16 34836 1 1 24 ARG HH12 H 98.381 11.713 -10.222 1.00 . A A . 24 ARG HH12 1 1
16 34837 1 1 24 ARG HH21 H 100.832 14.126 -9.773 1.00 . A A . 24 ARG HH21 1 1
16 34838 1 1 24 ARG HH22 H 99.184 13.826 -10.213 1.00 . A A . 24 ARG HH22 1 1
16 34839 1 1 24 ARG N N 103.611 7.937 -6.515 1.00 . A A . 24 ARG N 1 1
16 34840 1 1 24 ARG NE N 101.434 11.768 -9.359 1.00 . A A . 24 ARG NE 1 1
16 34841 1 1 24 ARG NH1 N 99.277 11.372 -9.934 1.00 . A A . 24 ARG NH1 1 1
16 34842 1 1 24 ARG NH2 N 100.078 13.486 -9.923 1.00 . A A . 24 ARG NH2 1 1
16 34843 1 1 24 ARG O O 104.708 6.763 -9.216 1.00 . A A . 24 ARG O 1 1
16 34844 1 1 25 VAL C C 103.147 4.849 -11.091 1.00 . A A . 25 VAL C 1 1
16 34845 1 1 25 VAL CA C 103.173 4.574 -9.583 1.00 . A A . 25 VAL CA 1 1
16 34846 1 1 25 VAL CB C 102.125 3.521 -9.199 1.00 . A A . 25 VAL CB 1 1
16 34847 1 1 25 VAL CG1 C 102.164 2.354 -10.191 1.00 . A A . 25 VAL CG1 1 1
16 34848 1 1 25 VAL CG2 C 102.422 2.999 -7.792 1.00 . A A . 25 VAL CG2 1 1
16 34849 1 1 25 VAL H H 101.887 5.847 -8.412 1.00 . A A . 25 VAL H 1 1
16 34850 1 1 25 VAL HA H 104.153 4.246 -9.275 1.00 . A A . 25 VAL HA 1 1
16 34851 1 1 25 VAL HB H 101.142 3.971 -9.216 1.00 . A A . 25 VAL HB 1 1
16 34852 1 1 25 VAL HG11 H 103.181 2.008 -10.301 1.00 . A A . 25 VAL HG11 1 1
16 34853 1 1 25 VAL HG12 H 101.547 1.548 -9.823 1.00 . A A . 25 VAL HG12 1 1
16 34854 1 1 25 VAL HG13 H 101.792 2.683 -11.149 1.00 . A A . 25 VAL HG13 1 1
16 34855 1 1 25 VAL HG21 H 103.052 3.707 -7.271 1.00 . A A . 25 VAL HG21 1 1
16 34856 1 1 25 VAL HG22 H 101.496 2.876 -7.251 1.00 . A A . 25 VAL HG22 1 1
16 34857 1 1 25 VAL HG23 H 102.928 2.047 -7.860 1.00 . A A . 25 VAL HG23 1 1
16 34858 1 1 25 VAL N N 102.774 5.797 -8.827 1.00 . A A . 25 VAL N 1 1
16 34859 1 1 25 VAL O O 104.044 4.466 -11.814 1.00 . A A . 25 VAL O 1 1
16 34860 1 1 26 GLU C C 103.177 6.695 -13.477 1.00 . A A . 26 GLU C 1 1
16 34861 1 1 26 GLU CA C 102.030 5.786 -13.032 1.00 . A A . 26 GLU CA 1 1
16 34862 1 1 26 GLU CB C 100.688 6.495 -13.223 1.00 . A A . 26 GLU CB 1 1
16 34863 1 1 26 GLU CD C 98.204 6.221 -13.087 1.00 . A A . 26 GLU CD 1 1
16 34864 1 1 26 GLU CG C 99.553 5.598 -12.723 1.00 . A A . 26 GLU CG 1 1
16 34865 1 1 26 GLU H H 101.404 5.790 -10.967 1.00 . A A . 26 GLU H 1 1
16 34866 1 1 26 GLU HA H 102.040 4.865 -13.595 1.00 . A A . 26 GLU HA 1 1
16 34867 1 1 26 GLU HB2 H 100.689 7.421 -12.667 1.00 . A A . 26 GLU HB2 1 1
16 34868 1 1 26 GLU HB3 H 100.540 6.707 -14.272 1.00 . A A . 26 GLU HB3 1 1
16 34869 1 1 26 GLU HG2 H 99.634 4.623 -13.183 1.00 . A A . 26 GLU HG2 1 1
16 34870 1 1 26 GLU HG3 H 99.619 5.496 -11.652 1.00 . A A . 26 GLU HG3 1 1
16 34871 1 1 26 GLU N N 102.120 5.499 -11.569 1.00 . A A . 26 GLU N 1 1
16 34872 1 1 26 GLU O O 103.809 6.460 -14.488 1.00 . A A . 26 GLU O 1 1
16 34873 1 1 26 GLU OE1 O 98.169 7.414 -13.341 1.00 . A A . 26 GLU OE1 1 1
16 34874 1 1 26 GLU OE2 O 97.226 5.493 -13.104 1.00 . A A . 26 GLU OE2 1 1
16 34875 1 1 27 GLU C C 105.849 7.886 -13.345 1.00 . A A . 27 GLU C 1 1
16 34876 1 1 27 GLU CA C 104.553 8.666 -13.122 1.00 . A A . 27 GLU CA 1 1
16 34877 1 1 27 GLU CB C 104.710 9.617 -11.935 1.00 . A A . 27 GLU CB 1 1
16 34878 1 1 27 GLU CD C 103.991 12.014 -11.894 1.00 . A A . 27 GLU CD 1 1
16 34879 1 1 27 GLU CG C 103.506 10.563 -11.869 1.00 . A A . 27 GLU CG 1 1
16 34880 1 1 27 GLU H H 102.926 7.913 -11.923 1.00 . A A . 27 GLU H 1 1
16 34881 1 1 27 GLU HA H 104.288 9.221 -14.007 1.00 . A A . 27 GLU HA 1 1
16 34882 1 1 27 GLU HB2 H 104.772 9.041 -11.023 1.00 . A A . 27 GLU HB2 1 1
16 34883 1 1 27 GLU HB3 H 105.614 10.193 -12.055 1.00 . A A . 27 GLU HB3 1 1
16 34884 1 1 27 GLU HG2 H 102.859 10.384 -12.714 1.00 . A A . 27 GLU HG2 1 1
16 34885 1 1 27 GLU HG3 H 102.960 10.386 -10.955 1.00 . A A . 27 GLU HG3 1 1
16 34886 1 1 27 GLU N N 103.448 7.738 -12.734 1.00 . A A . 27 GLU N 1 1
16 34887 1 1 27 GLU O O 106.559 8.107 -14.306 1.00 . A A . 27 GLU O 1 1
16 34888 1 1 27 GLU OE1 O 104.823 12.325 -12.732 1.00 . A A . 27 GLU OE1 1 1
16 34889 1 1 27 GLU OE2 O 103.525 12.789 -11.076 1.00 . A A . 27 GLU OE2 1 1
16 34890 1 1 28 VAL C C 107.228 5.126 -13.704 1.00 . A A . 28 VAL C 1 1
16 34891 1 1 28 VAL CA C 107.411 6.188 -12.616 1.00 . A A . 28 VAL CA 1 1
16 34892 1 1 28 VAL CB C 107.661 5.527 -11.252 1.00 . A A . 28 VAL CB 1 1
16 34893 1 1 28 VAL CG1 C 109.100 5.002 -11.189 1.00 . A A . 28 VAL CG1 1 1
16 34894 1 1 28 VAL CG2 C 107.453 6.544 -10.121 1.00 . A A . 28 VAL CG2 1 1
16 34895 1 1 28 VAL H H 105.568 6.820 -11.697 1.00 . A A . 28 VAL H 1 1
16 34896 1 1 28 VAL HA H 108.236 6.838 -12.867 1.00 . A A . 28 VAL HA 1 1
16 34897 1 1 28 VAL HB H 106.974 4.703 -11.125 1.00 . A A . 28 VAL HB 1 1
16 34898 1 1 28 VAL HG11 H 109.575 5.133 -12.151 1.00 . A A . 28 VAL HG11 1 1
16 34899 1 1 28 VAL HG12 H 109.653 5.549 -10.438 1.00 . A A . 28 VAL HG12 1 1
16 34900 1 1 28 VAL HG13 H 109.089 3.953 -10.934 1.00 . A A . 28 VAL HG13 1 1
16 34901 1 1 28 VAL HG21 H 106.910 7.398 -10.495 1.00 . A A . 28 VAL HG21 1 1
16 34902 1 1 28 VAL HG22 H 106.890 6.082 -9.325 1.00 . A A . 28 VAL HG22 1 1
16 34903 1 1 28 VAL HG23 H 108.414 6.864 -9.745 1.00 . A A . 28 VAL HG23 1 1
16 34904 1 1 28 VAL N N 106.159 6.979 -12.463 1.00 . A A . 28 VAL N 1 1
16 34905 1 1 28 VAL O O 108.074 4.955 -14.561 1.00 . A A . 28 VAL O 1 1
16 34906 1 1 29 ARG C C 106.144 3.911 -16.114 1.00 . A A . 29 ARG C 1 1
16 34907 1 1 29 ARG CA C 105.895 3.346 -14.709 1.00 . A A . 29 ARG CA 1 1
16 34908 1 1 29 ARG CB C 104.424 2.942 -14.550 1.00 . A A . 29 ARG CB 1 1
16 34909 1 1 29 ARG CD C 104.093 1.374 -12.618 1.00 . A A . 29 ARG CD 1 1
16 34910 1 1 29 ARG CG C 104.329 1.468 -14.130 1.00 . A A . 29 ARG CG 1 1
16 34911 1 1 29 ARG CZ C 102.039 0.154 -12.195 1.00 . A A . 29 ARG CZ 1 1
16 34912 1 1 29 ARG H H 105.467 4.560 -12.972 1.00 . A A . 29 ARG H 1 1
16 34913 1 1 29 ARG HA H 106.533 2.493 -14.528 1.00 . A A . 29 ARG HA 1 1
16 34914 1 1 29 ARG HB2 H 103.959 3.561 -13.799 1.00 . A A . 29 ARG HB2 1 1
16 34915 1 1 29 ARG HB3 H 103.912 3.076 -15.492 1.00 . A A . 29 ARG HB3 1 1
16 34916 1 1 29 ARG HD2 H 105.038 1.324 -12.094 1.00 . A A . 29 ARG HD2 1 1
16 34917 1 1 29 ARG HD3 H 103.515 2.216 -12.273 1.00 . A A . 29 ARG HD3 1 1
16 34918 1 1 29 ARG HE H 103.785 -0.752 -12.457 1.00 . A A . 29 ARG HE 1 1
16 34919 1 1 29 ARG HG2 H 103.506 1.001 -14.651 1.00 . A A . 29 ARG HG2 1 1
16 34920 1 1 29 ARG HG3 H 105.248 0.962 -14.381 1.00 . A A . 29 ARG HG3 1 1
16 34921 1 1 29 ARG HH11 H 101.720 1.694 -13.432 1.00 . A A . 29 ARG HH11 1 1
16 34922 1 1 29 ARG HH12 H 100.318 1.081 -12.623 1.00 . A A . 29 ARG HH12 1 1
16 34923 1 1 29 ARG HH21 H 102.056 -1.377 -10.904 1.00 . A A . 29 ARG HH21 1 1
16 34924 1 1 29 ARG HH22 H 100.506 -0.663 -11.197 1.00 . A A . 29 ARG HH22 1 1
16 34925 1 1 29 ARG N N 106.132 4.406 -13.675 1.00 . A A . 29 ARG N 1 1
16 34926 1 1 29 ARG NE N 103.325 0.111 -12.421 1.00 . A A . 29 ARG NE 1 1
16 34927 1 1 29 ARG NH1 N 101.301 1.045 -12.798 1.00 . A A . 29 ARG NH1 1 1
16 34928 1 1 29 ARG NH2 N 101.492 -0.695 -11.367 1.00 . A A . 29 ARG NH2 1 1
16 34929 1 1 29 ARG O O 106.784 3.289 -16.940 1.00 . A A . 29 ARG O 1 1
16 34930 1 1 30 ALA C C 107.270 6.229 -17.864 1.00 . A A . 30 ALA C 1 1
16 34931 1 1 30 ALA CA C 105.839 5.702 -17.728 1.00 . A A . 30 ALA CA 1 1
16 34932 1 1 30 ALA CB C 104.838 6.856 -17.784 1.00 . A A . 30 ALA CB 1 1
16 34933 1 1 30 ALA H H 105.131 5.567 -15.696 1.00 . A A . 30 ALA H 1 1
16 34934 1 1 30 ALA HA H 105.624 4.988 -18.505 1.00 . A A . 30 ALA HA 1 1
16 34935 1 1 30 ALA HB1 H 103.900 6.539 -17.354 1.00 . A A . 30 ALA HB1 1 1
16 34936 1 1 30 ALA HB2 H 105.225 7.696 -17.226 1.00 . A A . 30 ALA HB2 1 1
16 34937 1 1 30 ALA HB3 H 104.682 7.148 -18.812 1.00 . A A . 30 ALA HB3 1 1
16 34938 1 1 30 ALA N N 105.641 5.087 -16.382 1.00 . A A . 30 ALA N 1 1
16 34939 1 1 30 ALA O O 107.851 6.210 -18.933 1.00 . A A . 30 ALA O 1 1
16 34940 1 1 31 LEU C C 110.207 6.089 -17.190 1.00 . A A . 31 LEU C 1 1
16 34941 1 1 31 LEU CA C 109.237 7.227 -16.859 1.00 . A A . 31 LEU CA 1 1
16 34942 1 1 31 LEU CB C 109.521 7.784 -15.462 1.00 . A A . 31 LEU CB 1 1
16 34943 1 1 31 LEU CD1 C 108.734 9.665 -14.015 1.00 . A A . 31 LEU CD1 1 1
16 34944 1 1 31 LEU CD2 C 110.417 10.089 -15.814 1.00 . A A . 31 LEU CD2 1 1
16 34945 1 1 31 LEU CG C 109.179 9.274 -15.426 1.00 . A A . 31 LEU CG 1 1
16 34946 1 1 31 LEU H H 107.357 6.707 -15.939 1.00 . A A . 31 LEU H 1 1
16 34947 1 1 31 LEU HA H 109.309 8.013 -17.593 1.00 . A A . 31 LEU HA 1 1
16 34948 1 1 31 LEU HB2 H 108.918 7.258 -14.736 1.00 . A A . 31 LEU HB2 1 1
16 34949 1 1 31 LEU HB3 H 110.566 7.652 -15.227 1.00 . A A . 31 LEU HB3 1 1
16 34950 1 1 31 LEU HD11 H 108.526 8.774 -13.441 1.00 . A A . 31 LEU HD11 1 1
16 34951 1 1 31 LEU HD12 H 109.518 10.228 -13.531 1.00 . A A . 31 LEU HD12 1 1
16 34952 1 1 31 LEU HD13 H 107.841 10.271 -14.074 1.00 . A A . 31 LEU HD13 1 1
16 34953 1 1 31 LEU HD21 H 111.287 9.448 -15.812 1.00 . A A . 31 LEU HD21 1 1
16 34954 1 1 31 LEU HD22 H 110.279 10.506 -16.801 1.00 . A A . 31 LEU HD22 1 1
16 34955 1 1 31 LEU HD23 H 110.561 10.888 -15.102 1.00 . A A . 31 LEU HD23 1 1
16 34956 1 1 31 LEU HG H 108.380 9.477 -16.124 1.00 . A A . 31 LEU HG 1 1
16 34957 1 1 31 LEU N N 107.843 6.701 -16.791 1.00 . A A . 31 LEU N 1 1
16 34958 1 1 31 LEU O O 110.805 6.056 -18.250 1.00 . A A . 31 LEU O 1 1
16 34959 1 1 32 LEU C C 111.053 3.411 -17.923 1.00 . A A . 32 LEU C 1 1
16 34960 1 1 32 LEU CA C 111.295 4.007 -16.534 1.00 . A A . 32 LEU CA 1 1
16 34961 1 1 32 LEU CB C 110.962 2.985 -15.447 1.00 . A A . 32 LEU CB 1 1
16 34962 1 1 32 LEU CD1 C 110.712 3.075 -12.971 1.00 . A A . 32 LEU CD1 1 1
16 34963 1 1 32 LEU CD2 C 112.924 2.578 -13.951 1.00 . A A . 32 LEU CD2 1 1
16 34964 1 1 32 LEU CG C 111.642 3.383 -14.134 1.00 . A A . 32 LEU CG 1 1
16 34965 1 1 32 LEU H H 109.873 5.208 -15.441 1.00 . A A . 32 LEU H 1 1
16 34966 1 1 32 LEU HA H 112.320 4.323 -16.436 1.00 . A A . 32 LEU HA 1 1
16 34967 1 1 32 LEU HB2 H 109.893 2.948 -15.305 1.00 . A A . 32 LEU HB2 1 1
16 34968 1 1 32 LEU HB3 H 111.317 2.018 -15.752 1.00 . A A . 32 LEU HB3 1 1
16 34969 1 1 32 LEU HD11 H 109.692 3.271 -13.264 1.00 . A A . 32 LEU HD11 1 1
16 34970 1 1 32 LEU HD12 H 110.817 2.036 -12.698 1.00 . A A . 32 LEU HD12 1 1
16 34971 1 1 32 LEU HD13 H 110.975 3.695 -12.129 1.00 . A A . 32 LEU HD13 1 1
16 34972 1 1 32 LEU HD21 H 113.227 2.157 -14.898 1.00 . A A . 32 LEU HD21 1 1
16 34973 1 1 32 LEU HD22 H 113.704 3.228 -13.583 1.00 . A A . 32 LEU HD22 1 1
16 34974 1 1 32 LEU HD23 H 112.754 1.784 -13.239 1.00 . A A . 32 LEU HD23 1 1
16 34975 1 1 32 LEU HG H 111.870 4.438 -14.148 1.00 . A A . 32 LEU HG 1 1
16 34976 1 1 32 LEU N N 110.366 5.154 -16.285 1.00 . A A . 32 LEU N 1 1
16 34977 1 1 32 LEU O O 111.969 2.955 -18.578 1.00 . A A . 32 LEU O 1 1
16 34978 1 1 33 GLU C C 110.153 3.765 -20.805 1.00 . A A . 33 GLU C 1 1
16 34979 1 1 33 GLU CA C 109.537 2.863 -19.733 1.00 . A A . 33 GLU CA 1 1
16 34980 1 1 33 GLU CB C 108.010 2.850 -19.848 1.00 . A A . 33 GLU CB 1 1
16 34981 1 1 33 GLU CD C 107.819 0.769 -21.231 1.00 . A A . 33 GLU CD 1 1
16 34982 1 1 33 GLU CG C 107.512 1.403 -19.869 1.00 . A A . 33 GLU CG 1 1
16 34983 1 1 33 GLU H H 109.104 3.798 -17.837 1.00 . A A . 33 GLU H 1 1
16 34984 1 1 33 GLU HA H 109.923 1.859 -19.819 1.00 . A A . 33 GLU HA 1 1
16 34985 1 1 33 GLU HB2 H 107.579 3.367 -19.003 1.00 . A A . 33 GLU HB2 1 1
16 34986 1 1 33 GLU HB3 H 107.713 3.343 -20.761 1.00 . A A . 33 GLU HB3 1 1
16 34987 1 1 33 GLU HG2 H 108.010 0.843 -19.090 1.00 . A A . 33 GLU HG2 1 1
16 34988 1 1 33 GLU HG3 H 106.446 1.386 -19.698 1.00 . A A . 33 GLU HG3 1 1
16 34989 1 1 33 GLU N N 109.829 3.420 -18.380 1.00 . A A . 33 GLU N 1 1
16 34990 1 1 33 GLU O O 110.543 3.310 -21.865 1.00 . A A . 33 GLU O 1 1
16 34991 1 1 33 GLU OE1 O 108.402 1.444 -22.065 1.00 . A A . 33 GLU OE1 1 1
16 34992 1 1 33 GLU OE2 O 107.466 -0.383 -21.418 1.00 . A A . 33 GLU OE2 1 1
16 34993 1 1 34 ALA C C 112.378 5.909 -21.468 1.00 . A A . 34 ALA C 1 1
16 34994 1 1 34 ALA CA C 110.849 5.971 -21.536 1.00 . A A . 34 ALA CA 1 1
16 34995 1 1 34 ALA CB C 110.363 7.360 -21.130 1.00 . A A . 34 ALA CB 1 1
16 34996 1 1 34 ALA H H 109.936 5.385 -19.674 1.00 . A A . 34 ALA H 1 1
16 34997 1 1 34 ALA HA H 110.503 5.731 -22.527 1.00 . A A . 34 ALA HA 1 1
16 34998 1 1 34 ALA HB1 H 109.353 7.296 -20.754 1.00 . A A . 34 ALA HB1 1 1
16 34999 1 1 34 ALA HB2 H 111.009 7.755 -20.360 1.00 . A A . 34 ALA HB2 1 1
16 35000 1 1 34 ALA HB3 H 110.387 8.015 -21.989 1.00 . A A . 34 ALA HB3 1 1
16 35001 1 1 34 ALA N N 110.251 5.041 -20.535 1.00 . A A . 34 ALA N 1 1
16 35002 1 1 34 ALA O O 113.066 6.493 -22.281 1.00 . A A . 34 ALA O 1 1
16 35003 1 1 35 GLY C C 114.873 5.861 -19.163 1.00 . A A . 35 GLY C 1 1
16 35004 1 1 35 GLY CA C 114.392 5.100 -20.395 1.00 . A A . 35 GLY CA 1 1
16 35005 1 1 35 GLY H H 112.343 4.738 -19.862 1.00 . A A . 35 GLY H 1 1
16 35006 1 1 35 GLY HA2 H 114.674 4.059 -20.310 1.00 . A A . 35 GLY HA2 1 1
16 35007 1 1 35 GLY HA3 H 114.844 5.523 -21.276 1.00 . A A . 35 GLY HA3 1 1
16 35008 1 1 35 GLY N N 112.913 5.201 -20.507 1.00 . A A . 35 GLY N 1 1
16 35009 1 1 35 GLY O O 115.970 6.386 -19.136 1.00 . A A . 35 GLY O 1 1
16 35010 1 1 36 ALA C C 115.802 6.073 -16.377 1.00 . A A . 36 ALA C 1 1
16 35011 1 1 36 ALA CA C 114.481 6.645 -16.898 1.00 . A A . 36 ALA CA 1 1
16 35012 1 1 36 ALA CB C 113.353 6.400 -15.896 1.00 . A A . 36 ALA CB 1 1
16 35013 1 1 36 ALA H H 113.189 5.486 -18.178 1.00 . A A . 36 ALA H 1 1
16 35014 1 1 36 ALA HA H 114.578 7.701 -17.094 1.00 . A A . 36 ALA HA 1 1
16 35015 1 1 36 ALA HB1 H 112.422 6.292 -16.427 1.00 . A A . 36 ALA HB1 1 1
16 35016 1 1 36 ALA HB2 H 113.555 5.500 -15.338 1.00 . A A . 36 ALA HB2 1 1
16 35017 1 1 36 ALA HB3 H 113.285 7.239 -15.220 1.00 . A A . 36 ALA HB3 1 1
16 35018 1 1 36 ALA N N 114.066 5.921 -18.136 1.00 . A A . 36 ALA N 1 1
16 35019 1 1 36 ALA O O 116.203 4.988 -16.744 1.00 . A A . 36 ALA O 1 1
16 35020 1 1 37 LEU C C 117.534 5.291 -13.854 1.00 . A A . 37 LEU C 1 1
16 35021 1 1 37 LEU CA C 117.779 6.292 -14.991 1.00 . A A . 37 LEU CA 1 1
16 35022 1 1 37 LEU CB C 118.498 7.537 -14.471 1.00 . A A . 37 LEU CB 1 1
16 35023 1 1 37 LEU CD1 C 120.528 7.037 -15.850 1.00 . A A . 37 LEU CD1 1 1
16 35024 1 1 37 LEU CD2 C 120.707 8.502 -13.828 1.00 . A A . 37 LEU CD2 1 1
16 35025 1 1 37 LEU CG C 120.005 7.281 -14.429 1.00 . A A . 37 LEU CG 1 1
16 35026 1 1 37 LEU H H 116.140 7.670 -15.247 1.00 . A A . 37 LEU H 1 1
16 35027 1 1 37 LEU HA H 118.357 5.839 -15.779 1.00 . A A . 37 LEU HA 1 1
16 35028 1 1 37 LEU HB2 H 118.291 8.371 -15.127 1.00 . A A . 37 LEU HB2 1 1
16 35029 1 1 37 LEU HB3 H 118.145 7.768 -13.476 1.00 . A A . 37 LEU HB3 1 1
16 35030 1 1 37 LEU HD11 H 119.731 7.201 -16.560 1.00 . A A . 37 LEU HD11 1 1
16 35031 1 1 37 LEU HD12 H 121.342 7.717 -16.059 1.00 . A A . 37 LEU HD12 1 1
16 35032 1 1 37 LEU HD13 H 120.879 6.020 -15.934 1.00 . A A . 37 LEU HD13 1 1
16 35033 1 1 37 LEU HD21 H 120.009 9.053 -13.215 1.00 . A A . 37 LEU HD21 1 1
16 35034 1 1 37 LEU HD22 H 121.539 8.175 -13.221 1.00 . A A . 37 LEU HD22 1 1
16 35035 1 1 37 LEU HD23 H 121.069 9.137 -14.623 1.00 . A A . 37 LEU HD23 1 1
16 35036 1 1 37 LEU HG H 120.205 6.412 -13.819 1.00 . A A . 37 LEU HG 1 1
16 35037 1 1 37 LEU N N 116.481 6.796 -15.529 1.00 . A A . 37 LEU N 1 1
16 35038 1 1 37 LEU O O 116.822 5.588 -12.916 1.00 . A A . 37 LEU O 1 1
16 35039 1 1 38 PRO C C 118.735 3.457 -11.669 1.00 . A A . 38 PRO C 1 1
16 35040 1 1 38 PRO CA C 117.970 3.079 -12.939 1.00 . A A . 38 PRO CA 1 1
16 35041 1 1 38 PRO CB C 118.578 1.838 -13.586 1.00 . A A . 38 PRO CB 1 1
16 35042 1 1 38 PRO CD C 119.013 3.690 -15.069 1.00 . A A . 38 PRO CD 1 1
16 35043 1 1 38 PRO CG C 119.548 2.365 -14.596 1.00 . A A . 38 PRO CG 1 1
16 35044 1 1 38 PRO HA H 116.927 2.912 -12.725 1.00 . A A . 38 PRO HA 1 1
16 35045 1 1 38 PRO HB2 H 119.091 1.242 -12.844 1.00 . A A . 38 PRO HB2 1 1
16 35046 1 1 38 PRO HB3 H 117.814 1.256 -14.077 1.00 . A A . 38 PRO HB3 1 1
16 35047 1 1 38 PRO HD2 H 119.822 4.391 -15.217 1.00 . A A . 38 PRO HD2 1 1
16 35048 1 1 38 PRO HD3 H 118.443 3.568 -15.977 1.00 . A A . 38 PRO HD3 1 1
16 35049 1 1 38 PRO HG2 H 120.520 2.498 -14.139 1.00 . A A . 38 PRO HG2 1 1
16 35050 1 1 38 PRO HG3 H 119.622 1.685 -15.429 1.00 . A A . 38 PRO HG3 1 1
16 35051 1 1 38 PRO N N 118.135 4.130 -13.975 1.00 . A A . 38 PRO N 1 1
16 35052 1 1 38 PRO O O 118.360 3.088 -10.574 1.00 . A A . 38 PRO O 1 1
16 35053 1 1 39 ASN C C 120.920 6.090 -10.689 1.00 . A A . 39 ASN C 1 1
16 35054 1 1 39 ASN CA C 120.601 4.595 -10.619 1.00 . A A . 39 ASN CA 1 1
16 35055 1 1 39 ASN CB C 121.884 3.768 -10.700 1.00 . A A . 39 ASN CB 1 1
16 35056 1 1 39 ASN CG C 121.569 2.300 -10.401 1.00 . A A . 39 ASN CG 1 1
16 35057 1 1 39 ASN H H 120.088 4.473 -12.704 1.00 . A A . 39 ASN H 1 1
16 35058 1 1 39 ASN HA H 120.068 4.363 -9.711 1.00 . A A . 39 ASN HA 1 1
16 35059 1 1 39 ASN HB2 H 122.303 3.852 -11.692 1.00 . A A . 39 ASN HB2 1 1
16 35060 1 1 39 ASN HB3 H 122.595 4.135 -9.976 1.00 . A A . 39 ASN HB3 1 1
16 35061 1 1 39 ASN HD21 H 120.696 2.689 -8.661 1.00 . A A . 39 ASN HD21 1 1
16 35062 1 1 39 ASN HD22 H 120.748 1.050 -9.097 1.00 . A A . 39 ASN HD22 1 1
16 35063 1 1 39 ASN N N 119.806 4.190 -11.811 1.00 . A A . 39 ASN N 1 1
16 35064 1 1 39 ASN ND2 N 120.953 1.987 -9.294 1.00 . A A . 39 ASN ND2 1 1
16 35065 1 1 39 ASN O O 121.997 6.488 -11.091 1.00 . A A . 39 ASN O 1 1
16 35066 1 1 39 ASN OD1 O 121.889 1.427 -11.185 1.00 . A A . 39 ASN OD1 1 1
16 35067 1 1 40 ALA C C 120.637 8.903 -8.961 1.00 . A A . 40 ALA C 1 1
16 35068 1 1 40 ALA CA C 120.220 8.390 -10.349 1.00 . A A . 40 ALA CA 1 1
16 35069 1 1 40 ALA CB C 118.870 8.980 -10.759 1.00 . A A . 40 ALA CB 1 1
16 35070 1 1 40 ALA H H 119.128 6.569 -9.990 1.00 . A A . 40 ALA H 1 1
16 35071 1 1 40 ALA HA H 120.968 8.632 -11.087 1.00 . A A . 40 ALA HA 1 1
16 35072 1 1 40 ALA HB1 H 118.206 8.182 -11.062 1.00 . A A . 40 ALA HB1 1 1
16 35073 1 1 40 ALA HB2 H 118.439 9.508 -9.923 1.00 . A A . 40 ALA HB2 1 1
16 35074 1 1 40 ALA HB3 H 119.010 9.662 -11.584 1.00 . A A . 40 ALA HB3 1 1
16 35075 1 1 40 ALA N N 119.988 6.917 -10.306 1.00 . A A . 40 ALA N 1 1
16 35076 1 1 40 ALA O O 119.980 8.616 -7.981 1.00 . A A . 40 ALA O 1 1
16 35077 1 1 41 PRO C C 121.302 11.336 -7.160 1.00 . A A . 41 PRO C 1 1
16 35078 1 1 41 PRO CA C 122.205 10.194 -7.627 1.00 . A A . 41 PRO CA 1 1
16 35079 1 1 41 PRO CB C 123.606 10.704 -7.955 1.00 . A A . 41 PRO CB 1 1
16 35080 1 1 41 PRO CD C 122.575 10.049 -10.042 1.00 . A A . 41 PRO CD 1 1
16 35081 1 1 41 PRO CG C 123.584 10.985 -9.424 1.00 . A A . 41 PRO CG 1 1
16 35082 1 1 41 PRO HA H 122.258 9.419 -6.881 1.00 . A A . 41 PRO HA 1 1
16 35083 1 1 41 PRO HB2 H 123.815 11.609 -7.400 1.00 . A A . 41 PRO HB2 1 1
16 35084 1 1 41 PRO HB3 H 124.342 9.948 -7.735 1.00 . A A . 41 PRO HB3 1 1
16 35085 1 1 41 PRO HD2 H 121.998 10.564 -10.799 1.00 . A A . 41 PRO HD2 1 1
16 35086 1 1 41 PRO HD3 H 123.066 9.184 -10.460 1.00 . A A . 41 PRO HD3 1 1
16 35087 1 1 41 PRO HG2 H 123.293 12.012 -9.598 1.00 . A A . 41 PRO HG2 1 1
16 35088 1 1 41 PRO HG3 H 124.558 10.799 -9.849 1.00 . A A . 41 PRO HG3 1 1
16 35089 1 1 41 PRO N N 121.717 9.648 -8.918 1.00 . A A . 41 PRO N 1 1
16 35090 1 1 41 PRO O O 121.490 12.479 -7.529 1.00 . A A . 41 PRO O 1 1
16 35091 1 1 42 ASN C C 120.161 13.068 -4.944 1.00 . A A . 42 ASN C 1 1
16 35092 1 1 42 ASN CA C 119.406 12.099 -5.856 1.00 . A A . 42 ASN CA 1 1
16 35093 1 1 42 ASN CB C 118.320 11.357 -5.076 1.00 . A A . 42 ASN CB 1 1
16 35094 1 1 42 ASN CG C 117.549 10.439 -6.026 1.00 . A A . 42 ASN CG 1 1
16 35095 1 1 42 ASN H H 120.195 10.104 -6.067 1.00 . A A . 42 ASN H 1 1
16 35096 1 1 42 ASN HA H 118.967 12.629 -6.686 1.00 . A A . 42 ASN HA 1 1
16 35097 1 1 42 ASN HB2 H 118.778 10.767 -4.294 1.00 . A A . 42 ASN HB2 1 1
16 35098 1 1 42 ASN HB3 H 117.641 12.072 -4.638 1.00 . A A . 42 ASN HB3 1 1
16 35099 1 1 42 ASN HD21 H 116.321 11.871 -6.645 1.00 . A A . 42 ASN HD21 1 1
16 35100 1 1 42 ASN HD22 H 116.063 10.344 -7.340 1.00 . A A . 42 ASN HD22 1 1
16 35101 1 1 42 ASN N N 120.325 11.033 -6.350 1.00 . A A . 42 ASN N 1 1
16 35102 1 1 42 ASN ND2 N 116.562 10.925 -6.728 1.00 . A A . 42 ASN ND2 1 1
16 35103 1 1 42 ASN O O 121.375 13.058 -4.880 1.00 . A A . 42 ASN O 1 1
16 35104 1 1 42 ASN OD1 O 117.848 9.266 -6.132 1.00 . A A . 42 ASN OD1 1 1
16 35105 1 1 43 SER C C 120.069 14.392 -1.878 1.00 . A A . 43 SER C 1 1
16 35106 1 1 43 SER CA C 120.126 14.882 -3.331 1.00 . A A . 43 SER CA 1 1
16 35107 1 1 43 SER CB C 119.337 16.188 -3.497 1.00 . A A . 43 SER CB 1 1
16 35108 1 1 43 SER H H 118.474 13.899 -4.309 1.00 . A A . 43 SER H 1 1
16 35109 1 1 43 SER HA H 121.150 15.032 -3.637 1.00 . A A . 43 SER HA 1 1
16 35110 1 1 43 SER HB2 H 119.984 16.948 -3.903 1.00 . A A . 43 SER HB2 1 1
16 35111 1 1 43 SER HB3 H 118.509 16.023 -4.177 1.00 . A A . 43 SER HB3 1 1
16 35112 1 1 43 SER HG H 118.845 17.578 -2.229 1.00 . A A . 43 SER HG 1 1
16 35113 1 1 43 SER N N 119.452 13.908 -4.239 1.00 . A A . 43 SER N 1 1
16 35114 1 1 43 SER O O 120.516 15.067 -0.973 1.00 . A A . 43 SER O 1 1
16 35115 1 1 43 SER OG O 118.846 16.620 -2.233 1.00 . A A . 43 SER OG 1 1
16 35116 1 1 44 TYR C C 120.475 11.602 -0.037 1.00 . A A . 44 TYR C 1 1
16 35117 1 1 44 TYR CA C 119.440 12.708 -0.249 1.00 . A A . 44 TYR CA 1 1
16 35118 1 1 44 TYR CB C 118.025 12.129 -0.102 1.00 . A A . 44 TYR CB 1 1
16 35119 1 1 44 TYR CD1 C 116.424 14.079 -0.217 1.00 . A A . 44 TYR CD1 1 1
16 35120 1 1 44 TYR CD2 C 116.674 12.656 -2.166 1.00 . A A . 44 TYR CD2 1 1
16 35121 1 1 44 TYR CE1 C 115.486 14.857 -0.908 1.00 . A A . 44 TYR CE1 1 1
16 35122 1 1 44 TYR CE2 C 115.738 13.435 -2.855 1.00 . A A . 44 TYR CE2 1 1
16 35123 1 1 44 TYR CG C 117.019 12.978 -0.846 1.00 . A A . 44 TYR CG 1 1
16 35124 1 1 44 TYR CZ C 115.143 14.536 -2.227 1.00 . A A . 44 TYR CZ 1 1
16 35125 1 1 44 TYR H H 119.163 12.696 -2.388 1.00 . A A . 44 TYR H 1 1
16 35126 1 1 44 TYR HA H 119.588 13.506 0.460 1.00 . A A . 44 TYR HA 1 1
16 35127 1 1 44 TYR HB2 H 118.009 11.126 -0.503 1.00 . A A . 44 TYR HB2 1 1
16 35128 1 1 44 TYR HB3 H 117.760 12.098 0.945 1.00 . A A . 44 TYR HB3 1 1
16 35129 1 1 44 TYR HD1 H 116.689 14.329 0.799 1.00 . A A . 44 TYR HD1 1 1
16 35130 1 1 44 TYR HD2 H 117.133 11.807 -2.651 1.00 . A A . 44 TYR HD2 1 1
16 35131 1 1 44 TYR HE1 H 115.027 15.705 -0.423 1.00 . A A . 44 TYR HE1 1 1
16 35132 1 1 44 TYR HE2 H 115.474 13.186 -3.873 1.00 . A A . 44 TYR HE2 1 1
16 35133 1 1 44 TYR HH H 114.190 15.007 -3.818 1.00 . A A . 44 TYR HH 1 1
16 35134 1 1 44 TYR N N 119.522 13.227 -1.646 1.00 . A A . 44 TYR N 1 1
16 35135 1 1 44 TYR O O 120.323 10.761 0.827 1.00 . A A . 44 TYR O 1 1
16 35136 1 1 44 TYR OH O 114.216 15.305 -2.905 1.00 . A A . 44 TYR OH 1 1
16 35137 1 1 45 GLY C C 121.860 9.145 -0.724 1.00 . A A . 45 GLY C 1 1
16 35138 1 1 45 GLY CA C 122.549 10.511 -0.673 1.00 . A A . 45 GLY CA 1 1
16 35139 1 1 45 GLY H H 121.627 12.254 -1.523 1.00 . A A . 45 GLY H 1 1
16 35140 1 1 45 GLY HA2 H 123.274 10.583 -1.472 1.00 . A A . 45 GLY HA2 1 1
16 35141 1 1 45 GLY HA3 H 123.042 10.627 0.276 1.00 . A A . 45 GLY HA3 1 1
16 35142 1 1 45 GLY N N 121.522 11.579 -0.826 1.00 . A A . 45 GLY N 1 1
16 35143 1 1 45 GLY O O 122.362 8.162 -0.213 1.00 . A A . 45 GLY O 1 1
16 35144 1 1 46 ARG C C 119.671 7.454 -2.881 1.00 . A A . 46 ARG C 1 1
16 35145 1 1 46 ARG CA C 119.967 7.796 -1.418 1.00 . A A . 46 ARG CA 1 1
16 35146 1 1 46 ARG CB C 118.669 8.043 -0.648 1.00 . A A . 46 ARG CB 1 1
16 35147 1 1 46 ARG CD C 117.975 8.459 1.718 1.00 . A A . 46 ARG CD 1 1
16 35148 1 1 46 ARG CG C 118.843 7.592 0.803 1.00 . A A . 46 ARG CG 1 1
16 35149 1 1 46 ARG CZ C 117.552 8.282 4.096 1.00 . A A . 46 ARG CZ 1 1
16 35150 1 1 46 ARG H H 120.320 9.889 -1.734 1.00 . A A . 46 ARG H 1 1
16 35151 1 1 46 ARG HA H 120.531 7.005 -0.949 1.00 . A A . 46 ARG HA 1 1
16 35152 1 1 46 ARG HB2 H 118.432 9.098 -0.672 1.00 . A A . 46 ARG HB2 1 1
16 35153 1 1 46 ARG HB3 H 117.866 7.484 -1.102 1.00 . A A . 46 ARG HB3 1 1
16 35154 1 1 46 ARG HD2 H 118.179 9.507 1.545 1.00 . A A . 46 ARG HD2 1 1
16 35155 1 1 46 ARG HD3 H 116.929 8.247 1.558 1.00 . A A . 46 ARG HD3 1 1
16 35156 1 1 46 ARG HE H 119.244 7.661 3.265 1.00 . A A . 46 ARG HE 1 1
16 35157 1 1 46 ARG HG2 H 118.545 6.558 0.896 1.00 . A A . 46 ARG HG2 1 1
16 35158 1 1 46 ARG HG3 H 119.879 7.695 1.089 1.00 . A A . 46 ARG HG3 1 1
16 35159 1 1 46 ARG HH11 H 116.100 7.129 3.344 1.00 . A A . 46 ARG HH11 1 1
16 35160 1 1 46 ARG HH12 H 115.749 7.881 4.865 1.00 . A A . 46 ARG HH12 1 1
16 35161 1 1 46 ARG HH21 H 118.813 9.486 5.081 1.00 . A A . 46 ARG HH21 1 1
16 35162 1 1 46 ARG HH22 H 117.283 9.216 5.846 1.00 . A A . 46 ARG HH22 1 1
16 35163 1 1 46 ARG N N 120.705 9.083 -1.334 1.00 . A A . 46 ARG N 1 1
16 35164 1 1 46 ARG NE N 118.370 8.073 3.102 1.00 . A A . 46 ARG NE 1 1
16 35165 1 1 46 ARG NH1 N 116.375 7.720 4.102 1.00 . A A . 46 ARG NH1 1 1
16 35166 1 1 46 ARG NH2 N 117.911 9.055 5.085 1.00 . A A . 46 ARG NH2 1 1
16 35167 1 1 46 ARG O O 120.247 8.014 -3.792 1.00 . A A . 46 ARG O 1 1
16 35168 1 1 47 ARG C C 116.908 5.926 -4.594 1.00 . A A . 47 ARG C 1 1
16 35169 1 1 47 ARG CA C 118.427 6.140 -4.499 1.00 . A A . 47 ARG CA 1 1
16 35170 1 1 47 ARG CB C 119.188 4.830 -4.721 1.00 . A A . 47 ARG CB 1 1
16 35171 1 1 47 ARG CD C 121.500 5.525 -5.381 1.00 . A A . 47 ARG CD 1 1
16 35172 1 1 47 ARG CG C 120.161 4.990 -5.893 1.00 . A A . 47 ARG CG 1 1
16 35173 1 1 47 ARG CZ C 123.056 6.973 -6.546 1.00 . A A . 47 ARG CZ 1 1
16 35174 1 1 47 ARG H H 118.328 6.098 -2.352 1.00 . A A . 47 ARG H 1 1
16 35175 1 1 47 ARG HA H 118.754 6.890 -5.203 1.00 . A A . 47 ARG HA 1 1
16 35176 1 1 47 ARG HB2 H 119.741 4.578 -3.828 1.00 . A A . 47 ARG HB2 1 1
16 35177 1 1 47 ARG HB3 H 118.486 4.042 -4.943 1.00 . A A . 47 ARG HB3 1 1
16 35178 1 1 47 ARG HD2 H 121.407 5.853 -4.354 1.00 . A A . 47 ARG HD2 1 1
16 35179 1 1 47 ARG HD3 H 122.267 4.771 -5.469 1.00 . A A . 47 ARG HD3 1 1
16 35180 1 1 47 ARG HE H 121.088 7.210 -6.656 1.00 . A A . 47 ARG HE 1 1
16 35181 1 1 47 ARG HG2 H 120.314 4.031 -6.366 1.00 . A A . 47 ARG HG2 1 1
16 35182 1 1 47 ARG HG3 H 119.750 5.684 -6.609 1.00 . A A . 47 ARG HG3 1 1
16 35183 1 1 47 ARG HH11 H 123.191 5.679 -8.068 1.00 . A A . 47 ARG HH11 1 1
16 35184 1 1 47 ARG HH12 H 124.621 6.598 -7.737 1.00 . A A . 47 ARG HH12 1 1
16 35185 1 1 47 ARG HH21 H 123.212 8.335 -5.088 1.00 . A A . 47 ARG HH21 1 1
16 35186 1 1 47 ARG HH22 H 124.634 8.098 -6.049 1.00 . A A . 47 ARG HH22 1 1
16 35187 1 1 47 ARG N N 118.775 6.534 -3.105 1.00 . A A . 47 ARG N 1 1
16 35188 1 1 47 ARG NE N 121.814 6.677 -6.273 1.00 . A A . 47 ARG NE 1 1
16 35189 1 1 47 ARG NH1 N 123.670 6.370 -7.527 1.00 . A A . 47 ARG NH1 1 1
16 35190 1 1 47 ARG NH2 N 123.683 7.872 -5.839 1.00 . A A . 47 ARG NH2 1 1
16 35191 1 1 47 ARG O O 116.202 6.181 -3.639 1.00 . A A . 47 ARG O 1 1
16 35192 1 1 48 PRO C C 114.531 4.097 -4.959 1.00 . A A . 48 PRO C 1 1
16 35193 1 1 48 PRO CA C 114.981 5.228 -5.887 1.00 . A A . 48 PRO CA 1 1
16 35194 1 1 48 PRO CB C 114.830 4.857 -7.360 1.00 . A A . 48 PRO CB 1 1
16 35195 1 1 48 PRO CD C 117.181 5.111 -6.950 1.00 . A A . 48 PRO CD 1 1
16 35196 1 1 48 PRO CG C 116.171 4.345 -7.763 1.00 . A A . 48 PRO CG 1 1
16 35197 1 1 48 PRO HA H 114.430 6.131 -5.676 1.00 . A A . 48 PRO HA 1 1
16 35198 1 1 48 PRO HB2 H 114.076 4.089 -7.479 1.00 . A A . 48 PRO HB2 1 1
16 35199 1 1 48 PRO HB3 H 114.577 5.728 -7.942 1.00 . A A . 48 PRO HB3 1 1
16 35200 1 1 48 PRO HD2 H 118.025 4.482 -6.725 1.00 . A A . 48 PRO HD2 1 1
16 35201 1 1 48 PRO HD3 H 117.492 6.003 -7.470 1.00 . A A . 48 PRO HD3 1 1
16 35202 1 1 48 PRO HG2 H 116.241 3.286 -7.546 1.00 . A A . 48 PRO HG2 1 1
16 35203 1 1 48 PRO HG3 H 116.336 4.522 -8.813 1.00 . A A . 48 PRO HG3 1 1
16 35204 1 1 48 PRO N N 116.439 5.463 -5.730 1.00 . A A . 48 PRO N 1 1
16 35205 1 1 48 PRO O O 115.336 3.325 -4.479 1.00 . A A . 48 PRO O 1 1
16 35206 1 1 49 ILE C C 113.201 3.226 -2.328 1.00 . A A . 49 ILE C 1 1
16 35207 1 1 49 ILE CA C 112.723 2.959 -3.759 1.00 . A A . 49 ILE CA 1 1
16 35208 1 1 49 ILE CB C 113.247 1.612 -4.265 1.00 . A A . 49 ILE CB 1 1
16 35209 1 1 49 ILE CD1 C 113.065 0.010 -6.186 1.00 . A A . 49 ILE CD1 1 1
16 35210 1 1 49 ILE CG1 C 112.955 1.477 -5.766 1.00 . A A . 49 ILE CG1 1 1
16 35211 1 1 49 ILE CG2 C 112.541 0.489 -3.501 1.00 . A A . 49 ILE CG2 1 1
16 35212 1 1 49 ILE H H 112.635 4.669 -5.073 1.00 . A A . 49 ILE H 1 1
16 35213 1 1 49 ILE HA H 111.644 2.961 -3.788 1.00 . A A . 49 ILE HA 1 1
16 35214 1 1 49 ILE HB H 114.311 1.548 -4.093 1.00 . A A . 49 ILE HB 1 1
16 35215 1 1 49 ILE HD11 H 114.023 -0.382 -5.876 1.00 . A A . 49 ILE HD11 1 1
16 35216 1 1 49 ILE HD12 H 112.275 -0.558 -5.715 1.00 . A A . 49 ILE HD12 1 1
16 35217 1 1 49 ILE HD13 H 112.973 -0.066 -7.258 1.00 . A A . 49 ILE HD13 1 1
16 35218 1 1 49 ILE HG12 H 111.957 1.836 -5.970 1.00 . A A . 49 ILE HG12 1 1
16 35219 1 1 49 ILE HG13 H 113.669 2.063 -6.325 1.00 . A A . 49 ILE HG13 1 1
16 35220 1 1 49 ILE HG21 H 112.243 0.846 -2.527 1.00 . A A . 49 ILE HG21 1 1
16 35221 1 1 49 ILE HG22 H 111.667 0.174 -4.052 1.00 . A A . 49 ILE HG22 1 1
16 35222 1 1 49 ILE HG23 H 113.214 -0.348 -3.388 1.00 . A A . 49 ILE HG23 1 1
16 35223 1 1 49 ILE N N 113.253 4.016 -4.683 1.00 . A A . 49 ILE N 1 1
16 35224 1 1 49 ILE O O 112.405 3.418 -1.431 1.00 . A A . 49 ILE O 1 1
16 35225 1 1 50 GLN C C 114.349 4.809 -0.163 1.00 . A A . 50 GLN C 1 1
16 35226 1 1 50 GLN CA C 114.997 3.531 -0.716 1.00 . A A . 50 GLN CA 1 1
16 35227 1 1 50 GLN CB C 116.509 3.714 -0.859 1.00 . A A . 50 GLN CB 1 1
16 35228 1 1 50 GLN CD C 118.689 3.547 0.360 1.00 . A A . 50 GLN CD 1 1
16 35229 1 1 50 GLN CG C 117.207 3.166 0.389 1.00 . A A . 50 GLN CG 1 1
16 35230 1 1 50 GLN H H 115.122 3.109 -2.831 1.00 . A A . 50 GLN H 1 1
16 35231 1 1 50 GLN HA H 114.786 2.695 -0.069 1.00 . A A . 50 GLN HA 1 1
16 35232 1 1 50 GLN HB2 H 116.857 3.180 -1.731 1.00 . A A . 50 GLN HB2 1 1
16 35233 1 1 50 GLN HB3 H 116.737 4.764 -0.964 1.00 . A A . 50 GLN HB3 1 1
16 35234 1 1 50 GLN HE21 H 119.122 2.309 -1.130 1.00 . A A . 50 GLN HE21 1 1
16 35235 1 1 50 GLN HE22 H 120.430 3.213 -0.535 1.00 . A A . 50 GLN HE22 1 1
16 35236 1 1 50 GLN HG2 H 116.745 3.586 1.271 1.00 . A A . 50 GLN HG2 1 1
16 35237 1 1 50 GLN HG3 H 117.114 2.091 0.411 1.00 . A A . 50 GLN HG3 1 1
16 35238 1 1 50 GLN N N 114.490 3.256 -2.099 1.00 . A A . 50 GLN N 1 1
16 35239 1 1 50 GLN NE2 N 119.480 2.975 -0.507 1.00 . A A . 50 GLN NE2 1 1
16 35240 1 1 50 GLN O O 114.296 5.021 1.032 1.00 . A A . 50 GLN O 1 1
16 35241 1 1 50 GLN OE1 O 119.133 4.370 1.137 1.00 . A A . 50 GLN OE1 1 1
16 35242 1 1 51 VAL C C 111.774 7.019 -1.128 1.00 . A A . 51 VAL C 1 1
16 35243 1 1 51 VAL CA C 113.197 6.912 -0.559 1.00 . A A . 51 VAL CA 1 1
16 35244 1 1 51 VAL CB C 114.083 8.047 -1.090 1.00 . A A . 51 VAL CB 1 1
16 35245 1 1 51 VAL CG1 C 114.062 8.059 -2.623 1.00 . A A . 51 VAL CG1 1 1
16 35246 1 1 51 VAL CG2 C 113.560 9.388 -0.569 1.00 . A A . 51 VAL CG2 1 1
16 35247 1 1 51 VAL H H 113.899 5.462 -1.985 1.00 . A A . 51 VAL H 1 1
16 35248 1 1 51 VAL HA H 113.173 6.941 0.518 1.00 . A A . 51 VAL HA 1 1
16 35249 1 1 51 VAL HB H 115.097 7.899 -0.748 1.00 . A A . 51 VAL HB 1 1
16 35250 1 1 51 VAL HG11 H 114.159 7.050 -2.994 1.00 . A A . 51 VAL HG11 1 1
16 35251 1 1 51 VAL HG12 H 113.129 8.481 -2.966 1.00 . A A . 51 VAL HG12 1 1
16 35252 1 1 51 VAL HG13 H 114.884 8.656 -2.990 1.00 . A A . 51 VAL HG13 1 1
16 35253 1 1 51 VAL HG21 H 113.385 9.319 0.494 1.00 . A A . 51 VAL HG21 1 1
16 35254 1 1 51 VAL HG22 H 114.291 10.159 -0.764 1.00 . A A . 51 VAL HG22 1 1
16 35255 1 1 51 VAL HG23 H 112.636 9.635 -1.074 1.00 . A A . 51 VAL HG23 1 1
16 35256 1 1 51 VAL N N 113.851 5.656 -1.028 1.00 . A A . 51 VAL N 1 1
16 35257 1 1 51 VAL O O 111.131 8.044 -1.013 1.00 . A A . 51 VAL O 1 1
16 35258 1 1 52 MET C C 108.870 6.092 -1.162 1.00 . A A . 52 MET C 1 1
16 35259 1 1 52 MET CA C 109.894 6.039 -2.302 1.00 . A A . 52 MET CA 1 1
16 35260 1 1 52 MET CB C 109.728 4.773 -3.170 1.00 . A A . 52 MET CB 1 1
16 35261 1 1 52 MET CE C 109.021 0.829 -2.336 1.00 . A A . 52 MET CE 1 1
16 35262 1 1 52 MET CG C 109.508 3.520 -2.307 1.00 . A A . 52 MET CG 1 1
16 35263 1 1 52 MET H H 111.799 5.152 -1.824 1.00 . A A . 52 MET H 1 1
16 35264 1 1 52 MET HA H 109.795 6.917 -2.921 1.00 . A A . 52 MET HA 1 1
16 35265 1 1 52 MET HB2 H 108.880 4.903 -3.826 1.00 . A A . 52 MET HB2 1 1
16 35266 1 1 52 MET HB3 H 110.616 4.639 -3.769 1.00 . A A . 52 MET HB3 1 1
16 35267 1 1 52 MET HE1 H 108.765 0.929 -1.290 1.00 . A A . 52 MET HE1 1 1
16 35268 1 1 52 MET HE2 H 108.515 -0.032 -2.752 1.00 . A A . 52 MET HE2 1 1
16 35269 1 1 52 MET HE3 H 110.086 0.695 -2.431 1.00 . A A . 52 MET HE3 1 1
16 35270 1 1 52 MET HG2 H 110.461 3.079 -2.064 1.00 . A A . 52 MET HG2 1 1
16 35271 1 1 52 MET HG3 H 108.996 3.789 -1.400 1.00 . A A . 52 MET HG3 1 1
16 35272 1 1 52 MET N N 111.273 5.973 -1.738 1.00 . A A . 52 MET N 1 1
16 35273 1 1 52 MET O O 109.158 5.725 -0.040 1.00 . A A . 52 MET O 1 1
16 35274 1 1 52 MET SD S 108.508 2.321 -3.229 1.00 . A A . 52 MET SD 1 1
16 35275 1 1 53 MET C C 106.539 5.348 0.418 1.00 . A A . 53 MET C 1 1
16 35276 1 1 53 MET CA C 106.620 6.644 -0.396 1.00 . A A . 53 MET CA 1 1
16 35277 1 1 53 MET CB C 105.325 6.853 -1.180 1.00 . A A . 53 MET CB 1 1
16 35278 1 1 53 MET CE C 102.327 6.178 -1.413 1.00 . A A . 53 MET CE 1 1
16 35279 1 1 53 MET CG C 104.332 7.655 -0.334 1.00 . A A . 53 MET CG 1 1
16 35280 1 1 53 MET H H 107.482 6.843 -2.361 1.00 . A A . 53 MET H 1 1
16 35281 1 1 53 MET HA H 106.799 7.488 0.250 1.00 . A A . 53 MET HA 1 1
16 35282 1 1 53 MET HB2 H 105.541 7.394 -2.089 1.00 . A A . 53 MET HB2 1 1
16 35283 1 1 53 MET HB3 H 104.897 5.893 -1.427 1.00 . A A . 53 MET HB3 1 1
16 35284 1 1 53 MET HE1 H 103.110 6.250 -2.150 1.00 . A A . 53 MET HE1 1 1
16 35285 1 1 53 MET HE2 H 101.933 5.170 -1.409 1.00 . A A . 53 MET HE2 1 1
16 35286 1 1 53 MET HE3 H 101.541 6.878 -1.658 1.00 . A A . 53 MET HE3 1 1
16 35287 1 1 53 MET HG2 H 104.839 8.068 0.525 1.00 . A A . 53 MET HG2 1 1
16 35288 1 1 53 MET HG3 H 103.918 8.457 -0.927 1.00 . A A . 53 MET HG3 1 1
16 35289 1 1 53 MET N N 107.681 6.552 -1.447 1.00 . A A . 53 MET N 1 1
16 35290 1 1 53 MET O O 106.089 5.340 1.547 1.00 . A A . 53 MET O 1 1
16 35291 1 1 53 MET SD S 102.995 6.569 0.222 1.00 . A A . 53 MET SD 1 1
16 35292 1 1 54 MET C C 105.449 2.557 0.826 1.00 . A A . 54 MET C 1 1
16 35293 1 1 54 MET CA C 106.904 2.942 0.560 1.00 . A A . 54 MET CA 1 1
16 35294 1 1 54 MET CB C 107.671 3.135 1.872 1.00 . A A . 54 MET CB 1 1
16 35295 1 1 54 MET CE C 110.765 1.344 0.070 1.00 . A A . 54 MET CE 1 1
16 35296 1 1 54 MET CG C 108.907 2.233 1.867 1.00 . A A . 54 MET CG 1 1
16 35297 1 1 54 MET H H 107.303 4.286 -1.070 1.00 . A A . 54 MET H 1 1
16 35298 1 1 54 MET HA H 107.382 2.178 -0.033 1.00 . A A . 54 MET HA 1 1
16 35299 1 1 54 MET HB2 H 107.977 4.166 1.967 1.00 . A A . 54 MET HB2 1 1
16 35300 1 1 54 MET HB3 H 107.037 2.869 2.706 1.00 . A A . 54 MET HB3 1 1
16 35301 1 1 54 MET HE1 H 110.016 0.579 0.185 1.00 . A A . 54 MET HE1 1 1
16 35302 1 1 54 MET HE2 H 111.003 1.462 -0.977 1.00 . A A . 54 MET HE2 1 1
16 35303 1 1 54 MET HE3 H 111.655 1.060 0.617 1.00 . A A . 54 MET HE3 1 1
16 35304 1 1 54 MET HG2 H 109.325 2.186 2.862 1.00 . A A . 54 MET HG2 1 1
16 35305 1 1 54 MET HG3 H 108.627 1.240 1.545 1.00 . A A . 54 MET HG3 1 1
16 35306 1 1 54 MET N N 106.961 4.252 -0.156 1.00 . A A . 54 MET N 1 1
16 35307 1 1 54 MET O O 105.163 1.660 1.593 1.00 . A A . 54 MET O 1 1
16 35308 1 1 54 MET SD S 110.137 2.913 0.723 1.00 . A A . 54 MET SD 1 1
16 35309 1 1 55 GLY C C 102.577 2.268 -0.951 1.00 . A A . 55 GLY C 1 1
16 35310 1 1 55 GLY CA C 103.092 2.885 0.348 1.00 . A A . 55 GLY CA 1 1
16 35311 1 1 55 GLY H H 104.790 3.920 -0.457 1.00 . A A . 55 GLY H 1 1
16 35312 1 1 55 GLY HA2 H 102.977 2.180 1.160 1.00 . A A . 55 GLY HA2 1 1
16 35313 1 1 55 GLY HA3 H 102.535 3.782 0.563 1.00 . A A . 55 GLY HA3 1 1
16 35314 1 1 55 GLY N N 104.530 3.216 0.172 1.00 . A A . 55 GLY N 1 1
16 35315 1 1 55 GLY O O 101.387 2.152 -1.171 1.00 . A A . 55 GLY O 1 1
16 35316 1 1 56 SER C C 104.123 0.251 -3.563 1.00 . A A . 56 SER C 1 1
16 35317 1 1 56 SER CA C 103.067 1.263 -3.110 1.00 . A A . 56 SER CA 1 1
16 35318 1 1 56 SER CB C 102.996 2.432 -4.089 1.00 . A A . 56 SER CB 1 1
16 35319 1 1 56 SER H H 104.427 1.982 -1.614 1.00 . A A . 56 SER H 1 1
16 35320 1 1 56 SER HA H 102.100 0.792 -3.021 1.00 . A A . 56 SER HA 1 1
16 35321 1 1 56 SER HB2 H 103.505 3.285 -3.672 1.00 . A A . 56 SER HB2 1 1
16 35322 1 1 56 SER HB3 H 103.476 2.150 -5.018 1.00 . A A . 56 SER HB3 1 1
16 35323 1 1 56 SER HG H 101.495 2.814 -5.272 1.00 . A A . 56 SER HG 1 1
16 35324 1 1 56 SER N N 103.476 1.874 -1.817 1.00 . A A . 56 SER N 1 1
16 35325 1 1 56 SER O O 105.030 0.581 -4.301 1.00 . A A . 56 SER O 1 1
16 35326 1 1 56 SER OG O 101.634 2.767 -4.323 1.00 . A A . 56 SER OG 1 1
16 35327 1 1 57 ALA C C 105.130 -2.060 -5.056 1.00 . A A . 57 ALA C 1 1
16 35328 1 1 57 ALA CA C 105.016 -2.011 -3.531 1.00 . A A . 57 ALA CA 1 1
16 35329 1 1 57 ALA CB C 104.465 -3.328 -2.985 1.00 . A A . 57 ALA CB 1 1
16 35330 1 1 57 ALA H H 103.275 -1.219 -2.528 1.00 . A A . 57 ALA H 1 1
16 35331 1 1 57 ALA HA H 105.979 -1.804 -3.088 1.00 . A A . 57 ALA HA 1 1
16 35332 1 1 57 ALA HB1 H 103.804 -3.123 -2.155 1.00 . A A . 57 ALA HB1 1 1
16 35333 1 1 57 ALA HB2 H 103.920 -3.840 -3.764 1.00 . A A . 57 ALA HB2 1 1
16 35334 1 1 57 ALA HB3 H 105.283 -3.948 -2.649 1.00 . A A . 57 ALA HB3 1 1
16 35335 1 1 57 ALA N N 104.015 -0.976 -3.125 1.00 . A A . 57 ALA N 1 1
16 35336 1 1 57 ALA O O 106.131 -2.487 -5.598 1.00 . A A . 57 ALA O 1 1
16 35337 1 1 58 ARG C C 105.328 -0.767 -7.729 1.00 . A A . 58 ARG C 1 1
16 35338 1 1 58 ARG CA C 104.163 -1.630 -7.237 1.00 . A A . 58 ARG CA 1 1
16 35339 1 1 58 ARG CB C 102.830 -1.033 -7.682 1.00 . A A . 58 ARG CB 1 1
16 35340 1 1 58 ARG CD C 100.467 -1.639 -8.260 1.00 . A A . 58 ARG CD 1 1
16 35341 1 1 58 ARG CG C 101.712 -2.048 -7.445 1.00 . A A . 58 ARG CG 1 1
16 35342 1 1 58 ARG CZ C 98.711 -3.022 -9.239 1.00 . A A . 58 ARG CZ 1 1
16 35343 1 1 58 ARG H H 103.319 -1.277 -5.288 1.00 . A A . 58 ARG H 1 1
16 35344 1 1 58 ARG HA H 104.258 -2.639 -7.607 1.00 . A A . 58 ARG HA 1 1
16 35345 1 1 58 ARG HB2 H 102.630 -0.136 -7.113 1.00 . A A . 58 ARG HB2 1 1
16 35346 1 1 58 ARG HB3 H 102.876 -0.791 -8.732 1.00 . A A . 58 ARG HB3 1 1
16 35347 1 1 58 ARG HD2 H 99.728 -1.187 -7.612 1.00 . A A . 58 ARG HD2 1 1
16 35348 1 1 58 ARG HD3 H 100.742 -0.959 -9.053 1.00 . A A . 58 ARG HD3 1 1
16 35349 1 1 58 ARG HE H 100.554 -3.687 -8.911 1.00 . A A . 58 ARG HE 1 1
16 35350 1 1 58 ARG HG2 H 102.043 -3.028 -7.760 1.00 . A A . 58 ARG HG2 1 1
16 35351 1 1 58 ARG HG3 H 101.460 -2.071 -6.396 1.00 . A A . 58 ARG HG3 1 1
16 35352 1 1 58 ARG HH11 H 98.178 -1.159 -8.720 1.00 . A A . 58 ARG HH11 1 1
16 35353 1 1 58 ARG HH12 H 96.931 -2.124 -9.432 1.00 . A A . 58 ARG HH12 1 1
16 35354 1 1 58 ARG HH21 H 98.932 -4.912 -9.861 1.00 . A A . 58 ARG HH21 1 1
16 35355 1 1 58 ARG HH22 H 97.353 -4.231 -10.076 1.00 . A A . 58 ARG HH22 1 1
16 35356 1 1 58 ARG N N 104.114 -1.619 -5.748 1.00 . A A . 58 ARG N 1 1
16 35357 1 1 58 ARG NE N 99.954 -2.917 -8.836 1.00 . A A . 58 ARG NE 1 1
16 35358 1 1 58 ARG NH1 N 97.877 -2.023 -9.121 1.00 . A A . 58 ARG NH1 1 1
16 35359 1 1 58 ARG NH2 N 98.300 -4.142 -9.766 1.00 . A A . 58 ARG NH2 1 1
16 35360 1 1 58 ARG O O 105.967 -1.078 -8.714 1.00 . A A . 58 ARG O 1 1
16 35361 1 1 59 VAL C C 108.043 0.375 -7.470 1.00 . A A . 59 VAL C 1 1
16 35362 1 1 59 VAL CA C 106.748 1.184 -7.476 1.00 . A A . 59 VAL CA 1 1
16 35363 1 1 59 VAL CB C 106.816 2.311 -6.444 1.00 . A A . 59 VAL CB 1 1
16 35364 1 1 59 VAL CG1 C 107.950 3.272 -6.812 1.00 . A A . 59 VAL CG1 1 1
16 35365 1 1 59 VAL CG2 C 105.491 3.076 -6.428 1.00 . A A . 59 VAL CG2 1 1
16 35366 1 1 59 VAL H H 105.091 0.542 -6.249 1.00 . A A . 59 VAL H 1 1
16 35367 1 1 59 VAL HA H 106.560 1.591 -8.458 1.00 . A A . 59 VAL HA 1 1
16 35368 1 1 59 VAL HB H 107.006 1.892 -5.466 1.00 . A A . 59 VAL HB 1 1
16 35369 1 1 59 VAL HG11 H 108.142 3.214 -7.873 1.00 . A A . 59 VAL HG11 1 1
16 35370 1 1 59 VAL HG12 H 107.665 4.281 -6.552 1.00 . A A . 59 VAL HG12 1 1
16 35371 1 1 59 VAL HG13 H 108.844 3.000 -6.270 1.00 . A A . 59 VAL HG13 1 1
16 35372 1 1 59 VAL HG21 H 104.675 2.389 -6.595 1.00 . A A . 59 VAL HG21 1 1
16 35373 1 1 59 VAL HG22 H 105.365 3.558 -5.470 1.00 . A A . 59 VAL HG22 1 1
16 35374 1 1 59 VAL HG23 H 105.497 3.823 -7.208 1.00 . A A . 59 VAL HG23 1 1
16 35375 1 1 59 VAL N N 105.614 0.312 -7.045 1.00 . A A . 59 VAL N 1 1
16 35376 1 1 59 VAL O O 108.794 0.378 -8.426 1.00 . A A . 59 VAL O 1 1
16 35377 1 1 60 ALA C C 109.629 -2.081 -7.535 1.00 . A A . 60 ALA C 1 1
16 35378 1 1 60 ALA CA C 109.547 -1.145 -6.325 1.00 . A A . 60 ALA CA 1 1
16 35379 1 1 60 ALA CB C 109.427 -1.946 -5.027 1.00 . A A . 60 ALA CB 1 1
16 35380 1 1 60 ALA H H 107.684 -0.316 -5.639 1.00 . A A . 60 ALA H 1 1
16 35381 1 1 60 ALA HA H 110.415 -0.506 -6.286 1.00 . A A . 60 ALA HA 1 1
16 35382 1 1 60 ALA HB1 H 109.122 -1.288 -4.227 1.00 . A A . 60 ALA HB1 1 1
16 35383 1 1 60 ALA HB2 H 108.692 -2.726 -5.152 1.00 . A A . 60 ALA HB2 1 1
16 35384 1 1 60 ALA HB3 H 110.382 -2.388 -4.787 1.00 . A A . 60 ALA HB3 1 1
16 35385 1 1 60 ALA N N 108.307 -0.326 -6.397 1.00 . A A . 60 ALA N 1 1
16 35386 1 1 60 ALA O O 110.588 -2.063 -8.267 1.00 . A A . 60 ALA O 1 1
16 35387 1 1 61 GLU C C 109.021 -3.058 -10.217 1.00 . A A . 61 GLU C 1 1
16 35388 1 1 61 GLU CA C 108.654 -3.818 -8.933 1.00 . A A . 61 GLU CA 1 1
16 35389 1 1 61 GLU CB C 107.231 -4.375 -9.033 1.00 . A A . 61 GLU CB 1 1
16 35390 1 1 61 GLU CD C 106.790 -5.058 -11.404 1.00 . A A . 61 GLU CD 1 1
16 35391 1 1 61 GLU CG C 107.209 -5.550 -10.015 1.00 . A A . 61 GLU CG 1 1
16 35392 1 1 61 GLU H H 107.849 -2.883 -7.157 1.00 . A A . 61 GLU H 1 1
16 35393 1 1 61 GLU HA H 109.355 -4.624 -8.759 1.00 . A A . 61 GLU HA 1 1
16 35394 1 1 61 GLU HB2 H 106.906 -4.712 -8.059 1.00 . A A . 61 GLU HB2 1 1
16 35395 1 1 61 GLU HB3 H 106.566 -3.602 -9.388 1.00 . A A . 61 GLU HB3 1 1
16 35396 1 1 61 GLU HG2 H 108.194 -5.990 -10.071 1.00 . A A . 61 GLU HG2 1 1
16 35397 1 1 61 GLU HG3 H 106.502 -6.292 -9.671 1.00 . A A . 61 GLU HG3 1 1
16 35398 1 1 61 GLU N N 108.624 -2.888 -7.758 1.00 . A A . 61 GLU N 1 1
16 35399 1 1 61 GLU O O 109.791 -3.534 -11.025 1.00 . A A . 61 GLU O 1 1
16 35400 1 1 61 GLU OE1 O 106.859 -3.862 -11.638 1.00 . A A . 61 GLU OE1 1 1
16 35401 1 1 61 GLU OE2 O 106.406 -5.888 -12.213 1.00 . A A . 61 GLU OE2 1 1
16 35402 1 1 62 LEU C C 110.252 -0.613 -11.574 1.00 . A A . 62 LEU C 1 1
16 35403 1 1 62 LEU CA C 108.798 -1.088 -11.622 1.00 . A A . 62 LEU CA 1 1
16 35404 1 1 62 LEU CB C 107.799 0.072 -11.569 1.00 . A A . 62 LEU CB 1 1
16 35405 1 1 62 LEU CD1 C 108.662 1.057 -13.694 1.00 . A A . 62 LEU CD1 1 1
16 35406 1 1 62 LEU CD2 C 107.440 2.485 -12.054 1.00 . A A . 62 LEU CD2 1 1
16 35407 1 1 62 LEU CG C 108.403 1.314 -12.206 1.00 . A A . 62 LEU CG 1 1
16 35408 1 1 62 LEU H H 107.874 -1.508 -9.735 1.00 . A A . 62 LEU H 1 1
16 35409 1 1 62 LEU HA H 108.636 -1.664 -12.515 1.00 . A A . 62 LEU HA 1 1
16 35410 1 1 62 LEU HB2 H 106.902 -0.205 -12.101 1.00 . A A . 62 LEU HB2 1 1
16 35411 1 1 62 LEU HB3 H 107.553 0.284 -10.539 1.00 . A A . 62 LEU HB3 1 1
16 35412 1 1 62 LEU HD11 H 108.134 0.168 -14.007 1.00 . A A . 62 LEU HD11 1 1
16 35413 1 1 62 LEU HD12 H 108.317 1.902 -14.271 1.00 . A A . 62 LEU HD12 1 1
16 35414 1 1 62 LEU HD13 H 109.719 0.923 -13.856 1.00 . A A . 62 LEU HD13 1 1
16 35415 1 1 62 LEU HD21 H 107.213 2.634 -11.009 1.00 . A A . 62 LEU HD21 1 1
16 35416 1 1 62 LEU HD22 H 107.898 3.372 -12.451 1.00 . A A . 62 LEU HD22 1 1
16 35417 1 1 62 LEU HD23 H 106.531 2.276 -12.595 1.00 . A A . 62 LEU HD23 1 1
16 35418 1 1 62 LEU HG H 109.326 1.541 -11.706 1.00 . A A . 62 LEU HG 1 1
16 35419 1 1 62 LEU N N 108.483 -1.881 -10.403 1.00 . A A . 62 LEU N 1 1
16 35420 1 1 62 LEU O O 111.029 -0.893 -12.462 1.00 . A A . 62 LEU O 1 1
16 35421 1 1 63 LEU C C 112.994 -0.596 -10.304 1.00 . A A . 63 LEU C 1 1
16 35422 1 1 63 LEU CA C 112.032 0.587 -10.460 1.00 . A A . 63 LEU CA 1 1
16 35423 1 1 63 LEU CB C 112.059 1.470 -9.212 1.00 . A A . 63 LEU CB 1 1
16 35424 1 1 63 LEU CD1 C 111.543 3.768 -8.375 1.00 . A A . 63 LEU CD1 1 1
16 35425 1 1 63 LEU CD2 C 113.138 3.452 -10.280 1.00 . A A . 63 LEU CD2 1 1
16 35426 1 1 63 LEU CG C 111.860 2.930 -9.617 1.00 . A A . 63 LEU CG 1 1
16 35427 1 1 63 LEU H H 109.984 0.316 -9.842 1.00 . A A . 63 LEU H 1 1
16 35428 1 1 63 LEU HA H 112.288 1.169 -11.330 1.00 . A A . 63 LEU HA 1 1
16 35429 1 1 63 LEU HB2 H 111.266 1.171 -8.544 1.00 . A A . 63 LEU HB2 1 1
16 35430 1 1 63 LEU HB3 H 113.010 1.363 -8.714 1.00 . A A . 63 LEU HB3 1 1
16 35431 1 1 63 LEU HD11 H 111.815 3.218 -7.488 1.00 . A A . 63 LEU HD11 1 1
16 35432 1 1 63 LEU HD12 H 112.101 4.692 -8.410 1.00 . A A . 63 LEU HD12 1 1
16 35433 1 1 63 LEU HD13 H 110.487 3.989 -8.351 1.00 . A A . 63 LEU HD13 1 1
16 35434 1 1 63 LEU HD21 H 113.917 2.707 -10.204 1.00 . A A . 63 LEU HD21 1 1
16 35435 1 1 63 LEU HD22 H 112.943 3.663 -11.321 1.00 . A A . 63 LEU HD22 1 1
16 35436 1 1 63 LEU HD23 H 113.459 4.357 -9.785 1.00 . A A . 63 LEU HD23 1 1
16 35437 1 1 63 LEU HG H 111.037 2.999 -10.313 1.00 . A A . 63 LEU HG 1 1
16 35438 1 1 63 LEU N N 110.626 0.100 -10.551 1.00 . A A . 63 LEU N 1 1
16 35439 1 1 63 LEU O O 114.060 -0.627 -10.887 1.00 . A A . 63 LEU O 1 1
16 35440 1 1 64 LEU C C 113.785 -3.477 -10.601 1.00 . A A . 64 LEU C 1 1
16 35441 1 1 64 LEU CA C 113.502 -2.749 -9.285 1.00 . A A . 64 LEU CA 1 1
16 35442 1 1 64 LEU CB C 112.708 -3.645 -8.333 1.00 . A A . 64 LEU CB 1 1
16 35443 1 1 64 LEU CD1 C 113.481 -5.257 -6.583 1.00 . A A . 64 LEU CD1 1 1
16 35444 1 1 64 LEU CD2 C 112.769 -6.089 -8.833 1.00 . A A . 64 LEU CD2 1 1
16 35445 1 1 64 LEU CG C 113.467 -4.951 -8.085 1.00 . A A . 64 LEU CG 1 1
16 35446 1 1 64 LEU H H 111.761 -1.501 -9.048 1.00 . A A . 64 LEU H 1 1
16 35447 1 1 64 LEU HA H 114.425 -2.447 -8.818 1.00 . A A . 64 LEU HA 1 1
16 35448 1 1 64 LEU HB2 H 112.562 -3.130 -7.396 1.00 . A A . 64 LEU HB2 1 1
16 35449 1 1 64 LEU HB3 H 111.747 -3.869 -8.773 1.00 . A A . 64 LEU HB3 1 1
16 35450 1 1 64 LEU HD11 H 112.785 -4.606 -6.076 1.00 . A A . 64 LEU HD11 1 1
16 35451 1 1 64 LEU HD12 H 113.195 -6.285 -6.421 1.00 . A A . 64 LEU HD12 1 1
16 35452 1 1 64 LEU HD13 H 114.474 -5.094 -6.192 1.00 . A A . 64 LEU HD13 1 1
16 35453 1 1 64 LEU HD21 H 112.179 -5.683 -9.641 1.00 . A A . 64 LEU HD21 1 1
16 35454 1 1 64 LEU HD22 H 113.511 -6.762 -9.236 1.00 . A A . 64 LEU HD22 1 1
16 35455 1 1 64 LEU HD23 H 112.124 -6.627 -8.153 1.00 . A A . 64 LEU HD23 1 1
16 35456 1 1 64 LEU HG H 114.483 -4.852 -8.442 1.00 . A A . 64 LEU HG 1 1
16 35457 1 1 64 LEU N N 112.623 -1.561 -9.510 1.00 . A A . 64 LEU N 1 1
16 35458 1 1 64 LEU O O 114.912 -3.528 -11.056 1.00 . A A . 64 LEU O 1 1
16 35459 1 1 65 LEU C C 113.746 -3.862 -13.483 1.00 . A A . 65 LEU C 1 1
16 35460 1 1 65 LEU CA C 113.013 -4.775 -12.499 1.00 . A A . 65 LEU CA 1 1
16 35461 1 1 65 LEU CB C 111.618 -5.161 -13.025 1.00 . A A . 65 LEU CB 1 1
16 35462 1 1 65 LEU CD1 C 111.345 -3.523 -14.910 1.00 . A A . 65 LEU CD1 1 1
16 35463 1 1 65 LEU CD2 C 109.359 -4.246 -13.584 1.00 . A A . 65 LEU CD2 1 1
16 35464 1 1 65 LEU CG C 110.854 -3.922 -13.514 1.00 . A A . 65 LEU CG 1 1
16 35465 1 1 65 LEU H H 111.883 -4.005 -10.838 1.00 . A A . 65 LEU H 1 1
16 35466 1 1 65 LEU HA H 113.590 -5.664 -12.314 1.00 . A A . 65 LEU HA 1 1
16 35467 1 1 65 LEU HB2 H 111.728 -5.855 -13.845 1.00 . A A . 65 LEU HB2 1 1
16 35468 1 1 65 LEU HB3 H 111.058 -5.635 -12.232 1.00 . A A . 65 LEU HB3 1 1
16 35469 1 1 65 LEU HD11 H 111.995 -4.295 -15.297 1.00 . A A . 65 LEU HD11 1 1
16 35470 1 1 65 LEU HD12 H 110.500 -3.399 -15.571 1.00 . A A . 65 LEU HD12 1 1
16 35471 1 1 65 LEU HD13 H 111.891 -2.594 -14.846 1.00 . A A . 65 LEU HD13 1 1
16 35472 1 1 65 LEU HD21 H 109.121 -5.009 -12.856 1.00 . A A . 65 LEU HD21 1 1
16 35473 1 1 65 LEU HD22 H 108.787 -3.356 -13.372 1.00 . A A . 65 LEU HD22 1 1
16 35474 1 1 65 LEU HD23 H 109.115 -4.604 -14.573 1.00 . A A . 65 LEU HD23 1 1
16 35475 1 1 65 LEU HG H 111.016 -3.103 -12.826 1.00 . A A . 65 LEU HG 1 1
16 35476 1 1 65 LEU N N 112.780 -4.049 -11.218 1.00 . A A . 65 LEU N 1 1
16 35477 1 1 65 LEU O O 114.424 -4.313 -14.386 1.00 . A A . 65 LEU O 1 1
16 35478 1 1 66 HIS C C 115.745 -1.451 -13.791 1.00 . A A . 66 HIS C 1 1
16 35479 1 1 66 HIS CA C 114.280 -1.619 -14.206 1.00 . A A . 66 HIS CA 1 1
16 35480 1 1 66 HIS CB C 113.496 -0.338 -13.999 1.00 . A A . 66 HIS CB 1 1
16 35481 1 1 66 HIS CD2 C 112.681 0.179 -16.443 1.00 . A A . 66 HIS CD2 1 1
16 35482 1 1 66 HIS CE1 C 110.569 -0.215 -16.162 1.00 . A A . 66 HIS CE1 1 1
16 35483 1 1 66 HIS CG C 112.515 -0.175 -15.128 1.00 . A A . 66 HIS CG 1 1
16 35484 1 1 66 HIS H H 113.061 -2.232 -12.577 1.00 . A A . 66 HIS H 1 1
16 35485 1 1 66 HIS HA H 114.201 -1.934 -15.230 1.00 . A A . 66 HIS HA 1 1
16 35486 1 1 66 HIS HB2 H 112.965 -0.386 -13.061 1.00 . A A . 66 HIS HB2 1 1
16 35487 1 1 66 HIS HB3 H 114.170 0.485 -13.976 1.00 . A A . 66 HIS HB3 1 1
16 35488 1 1 66 HIS HD1 H 110.716 -0.696 -14.142 1.00 . A A . 66 HIS HD1 1 1
16 35489 1 1 66 HIS HD2 H 113.620 0.443 -16.899 1.00 . A A . 66 HIS HD2 1 1
16 35490 1 1 66 HIS HE1 H 109.511 -0.329 -16.341 1.00 . A A . 66 HIS HE1 1 1
16 35491 1 1 66 HIS N N 113.610 -2.575 -13.308 1.00 . A A . 66 HIS N 1 1
16 35492 1 1 66 HIS ND1 N 111.162 -0.420 -14.971 1.00 . A A . 66 HIS ND1 1 1
16 35493 1 1 66 HIS NE2 N 111.452 0.152 -17.095 1.00 . A A . 66 HIS NE2 1 1
16 35494 1 1 66 HIS O O 116.636 -1.413 -14.619 1.00 . A A . 66 HIS O 1 1
16 35495 1 1 67 GLY C C 117.475 -0.194 -10.900 1.00 . A A . 67 GLY C 1 1
16 35496 1 1 67 GLY CA C 117.398 -1.214 -12.041 1.00 . A A . 67 GLY CA 1 1
16 35497 1 1 67 GLY H H 115.278 -1.403 -11.866 1.00 . A A . 67 GLY H 1 1
16 35498 1 1 67 GLY HA2 H 117.764 -2.170 -11.695 1.00 . A A . 67 GLY HA2 1 1
16 35499 1 1 67 GLY HA3 H 117.998 -0.875 -12.858 1.00 . A A . 67 GLY HA3 1 1
16 35500 1 1 67 GLY N N 116.000 -1.363 -12.511 1.00 . A A . 67 GLY N 1 1
16 35501 1 1 67 GLY O O 118.390 0.604 -10.843 1.00 . A A . 67 GLY O 1 1
16 35502 1 1 68 ALA C C 117.775 0.431 -7.948 1.00 . A A . 68 ALA C 1 1
16 35503 1 1 68 ALA CA C 116.591 0.759 -8.856 1.00 . A A . 68 ALA CA 1 1
16 35504 1 1 68 ALA CB C 115.271 0.574 -8.110 1.00 . A A . 68 ALA CB 1 1
16 35505 1 1 68 ALA H H 115.808 -0.868 -10.036 1.00 . A A . 68 ALA H 1 1
16 35506 1 1 68 ALA HA H 116.669 1.768 -9.224 1.00 . A A . 68 ALA HA 1 1
16 35507 1 1 68 ALA HB1 H 114.546 0.130 -8.769 1.00 . A A . 68 ALA HB1 1 1
16 35508 1 1 68 ALA HB2 H 115.425 -0.071 -7.257 1.00 . A A . 68 ALA HB2 1 1
16 35509 1 1 68 ALA HB3 H 114.910 1.535 -7.773 1.00 . A A . 68 ALA HB3 1 1
16 35510 1 1 68 ALA N N 116.539 -0.212 -9.986 1.00 . A A . 68 ALA N 1 1
16 35511 1 1 68 ALA O O 118.793 -0.063 -8.393 1.00 . A A . 68 ALA O 1 1
16 35512 1 1 69 GLU C C 118.294 -0.572 -4.651 1.00 . A A . 69 GLU C 1 1
16 35513 1 1 69 GLU CA C 118.764 0.400 -5.739 1.00 . A A . 69 GLU CA 1 1
16 35514 1 1 69 GLU CB C 119.130 1.753 -5.135 1.00 . A A . 69 GLU CB 1 1
16 35515 1 1 69 GLU CD C 121.607 1.611 -5.439 1.00 . A A . 69 GLU CD 1 1
16 35516 1 1 69 GLU CG C 120.473 1.652 -4.412 1.00 . A A . 69 GLU CG 1 1
16 35517 1 1 69 GLU H H 116.822 1.097 -6.345 1.00 . A A . 69 GLU H 1 1
16 35518 1 1 69 GLU HA H 119.607 -0.007 -6.273 1.00 . A A . 69 GLU HA 1 1
16 35519 1 1 69 GLU HB2 H 119.200 2.489 -5.924 1.00 . A A . 69 GLU HB2 1 1
16 35520 1 1 69 GLU HB3 H 118.366 2.050 -4.433 1.00 . A A . 69 GLU HB3 1 1
16 35521 1 1 69 GLU HG2 H 120.599 2.513 -3.770 1.00 . A A . 69 GLU HG2 1 1
16 35522 1 1 69 GLU HG3 H 120.495 0.752 -3.816 1.00 . A A . 69 GLU HG3 1 1
16 35523 1 1 69 GLU N N 117.650 0.698 -6.678 1.00 . A A . 69 GLU N 1 1
16 35524 1 1 69 GLU O O 118.385 -0.271 -3.479 1.00 . A A . 69 GLU O 1 1
16 35525 1 1 69 GLU OE1 O 121.701 0.627 -6.154 1.00 . A A . 69 GLU OE1 1 1
16 35526 1 1 69 GLU OE2 O 122.366 2.564 -5.491 1.00 . A A . 69 GLU OE2 1 1
16 35527 1 1 70 PRO C C 118.502 -3.401 -3.400 1.00 . A A . 70 PRO C 1 1
16 35528 1 1 70 PRO CA C 117.321 -2.746 -4.123 1.00 . A A . 70 PRO CA 1 1
16 35529 1 1 70 PRO CB C 116.610 -3.757 -5.020 1.00 . A A . 70 PRO CB 1 1
16 35530 1 1 70 PRO CD C 117.662 -2.152 -6.474 1.00 . A A . 70 PRO CD 1 1
16 35531 1 1 70 PRO CG C 117.246 -3.593 -6.363 1.00 . A A . 70 PRO CG 1 1
16 35532 1 1 70 PRO HA H 116.625 -2.321 -3.418 1.00 . A A . 70 PRO HA 1 1
16 35533 1 1 70 PRO HB2 H 116.763 -4.760 -4.647 1.00 . A A . 70 PRO HB2 1 1
16 35534 1 1 70 PRO HB3 H 115.556 -3.533 -5.081 1.00 . A A . 70 PRO HB3 1 1
16 35535 1 1 70 PRO HD2 H 118.603 -2.069 -7.001 1.00 . A A . 70 PRO HD2 1 1
16 35536 1 1 70 PRO HD3 H 116.894 -1.575 -6.966 1.00 . A A . 70 PRO HD3 1 1
16 35537 1 1 70 PRO HG2 H 118.112 -4.236 -6.443 1.00 . A A . 70 PRO HG2 1 1
16 35538 1 1 70 PRO HG3 H 116.536 -3.827 -7.140 1.00 . A A . 70 PRO HG3 1 1
16 35539 1 1 70 PRO N N 117.807 -1.715 -5.078 1.00 . A A . 70 PRO N 1 1
16 35540 1 1 70 PRO O O 118.367 -3.911 -2.305 1.00 . A A . 70 PRO O 1 1
16 35541 1 1 71 ASN C C 121.729 -2.940 -2.722 1.00 . A A . 71 ASN C 1 1
16 35542 1 1 71 ASN CA C 120.850 -4.019 -3.366 1.00 . A A . 71 ASN CA 1 1
16 35543 1 1 71 ASN CB C 121.598 -4.712 -4.508 1.00 . A A . 71 ASN CB 1 1
16 35544 1 1 71 ASN CG C 121.434 -6.230 -4.394 1.00 . A A . 71 ASN CG 1 1
16 35545 1 1 71 ASN H H 119.742 -2.980 -4.894 1.00 . A A . 71 ASN H 1 1
16 35546 1 1 71 ASN HA H 120.543 -4.743 -2.628 1.00 . A A . 71 ASN HA 1 1
16 35547 1 1 71 ASN HB2 H 121.195 -4.378 -5.453 1.00 . A A . 71 ASN HB2 1 1
16 35548 1 1 71 ASN HB3 H 122.645 -4.459 -4.455 1.00 . A A . 71 ASN HB3 1 1
16 35549 1 1 71 ASN HD21 H 122.493 -6.615 -6.027 1.00 . A A . 71 ASN HD21 1 1
16 35550 1 1 71 ASN HD22 H 121.885 -7.977 -5.219 1.00 . A A . 71 ASN HD22 1 1
16 35551 1 1 71 ASN N N 119.658 -3.394 -4.009 1.00 . A A . 71 ASN N 1 1
16 35552 1 1 71 ASN ND2 N 121.982 -7.005 -5.288 1.00 . A A . 71 ASN ND2 1 1
16 35553 1 1 71 ASN O O 121.725 -2.761 -1.520 1.00 . A A . 71 ASN O 1 1
16 35554 1 1 71 ASN OD1 O 120.798 -6.719 -3.482 1.00 . A A . 71 ASN OD1 1 1
16 35555 1 1 72 CYS C C 122.586 -0.254 -2.008 1.00 . A A . 72 CYS C 1 1
16 35556 1 1 72 CYS CA C 123.368 -1.152 -2.970 1.00 . A A . 72 CYS CA 1 1
16 35557 1 1 72 CYS CB C 123.830 -0.352 -4.193 1.00 . A A . 72 CYS CB 1 1
16 35558 1 1 72 CYS H H 122.469 -2.392 -4.481 1.00 . A A . 72 CYS H 1 1
16 35559 1 1 72 CYS HA H 124.216 -1.589 -2.474 1.00 . A A . 72 CYS HA 1 1
16 35560 1 1 72 CYS HB2 H 123.489 -0.841 -5.093 1.00 . A A . 72 CYS HB2 1 1
16 35561 1 1 72 CYS HB3 H 123.416 0.643 -4.147 1.00 . A A . 72 CYS HB3 1 1
16 35562 1 1 72 CYS HG H 125.903 0.406 -3.560 1.00 . A A . 72 CYS HG 1 1
16 35563 1 1 72 CYS N N 122.482 -2.223 -3.520 1.00 . A A . 72 CYS N 1 1
16 35564 1 1 72 CYS O O 121.370 -0.247 -2.001 1.00 . A A . 72 CYS O 1 1
16 35565 1 1 72 CYS SG S 125.636 -0.249 -4.211 1.00 . A A . 72 CYS SG 1 1
16 35566 1 1 73 ALA C C 123.301 2.739 -0.127 1.00 . A A . 73 ALA C 1 1
16 35567 1 1 73 ALA CA C 122.571 1.392 -0.232 1.00 . A A . 73 ALA CA 1 1
16 35568 1 1 73 ALA CB C 122.615 0.633 1.097 1.00 . A A . 73 ALA CB 1 1
16 35569 1 1 73 ALA H H 124.253 0.476 -1.215 1.00 . A A . 73 ALA H 1 1
16 35570 1 1 73 ALA HA H 121.547 1.541 -0.536 1.00 . A A . 73 ALA HA 1 1
16 35571 1 1 73 ALA HB1 H 122.323 -0.395 0.938 1.00 . A A . 73 ALA HB1 1 1
16 35572 1 1 73 ALA HB2 H 123.620 0.663 1.496 1.00 . A A . 73 ALA HB2 1 1
16 35573 1 1 73 ALA HB3 H 121.935 1.096 1.798 1.00 . A A . 73 ALA HB3 1 1
16 35574 1 1 73 ALA N N 123.274 0.500 -1.195 1.00 . A A . 73 ALA N 1 1
16 35575 1 1 73 ALA O O 123.634 3.350 -1.123 1.00 . A A . 73 ALA O 1 1
16 35576 1 1 74 ASP C C 125.537 4.293 2.057 1.00 . A A . 74 ASP C 1 1
16 35577 1 1 74 ASP CA C 124.251 4.507 1.247 1.00 . A A . 74 ASP CA 1 1
16 35578 1 1 74 ASP CB C 123.260 5.372 2.030 1.00 . A A . 74 ASP CB 1 1
16 35579 1 1 74 ASP CG C 123.782 6.807 2.127 1.00 . A A . 74 ASP CG 1 1
16 35580 1 1 74 ASP H H 123.268 2.696 1.858 1.00 . A A . 74 ASP H 1 1
16 35581 1 1 74 ASP HA H 124.465 4.958 0.291 1.00 . A A . 74 ASP HA 1 1
16 35582 1 1 74 ASP HB2 H 122.307 5.370 1.524 1.00 . A A . 74 ASP HB2 1 1
16 35583 1 1 74 ASP HB3 H 123.139 4.967 3.025 1.00 . A A . 74 ASP HB3 1 1
16 35584 1 1 74 ASP N N 123.547 3.205 1.070 1.00 . A A . 74 ASP N 1 1
16 35585 1 1 74 ASP O O 125.503 3.681 3.105 1.00 . A A . 74 ASP O 1 1
16 35586 1 1 74 ASP OD1 O 124.987 6.976 2.193 1.00 . A A . 74 ASP OD1 1 1
16 35587 1 1 74 ASP OD2 O 122.965 7.712 2.134 1.00 . A A . 74 ASP OD2 1 1
16 35588 1 1 75 PRO C C 127.956 5.514 3.533 1.00 . A A . 75 PRO C 1 1
16 35589 1 1 75 PRO CA C 127.930 4.648 2.267 1.00 . A A . 75 PRO CA 1 1
16 35590 1 1 75 PRO CB C 128.961 5.128 1.248 1.00 . A A . 75 PRO CB 1 1
16 35591 1 1 75 PRO CD C 126.785 5.557 0.302 1.00 . A A . 75 PRO CD 1 1
16 35592 1 1 75 PRO CG C 128.207 6.048 0.341 1.00 . A A . 75 PRO CG 1 1
16 35593 1 1 75 PRO HA H 128.107 3.612 2.511 1.00 . A A . 75 PRO HA 1 1
16 35594 1 1 75 PRO HB2 H 129.762 5.659 1.747 1.00 . A A . 75 PRO HB2 1 1
16 35595 1 1 75 PRO HB3 H 129.352 4.295 0.685 1.00 . A A . 75 PRO HB3 1 1
16 35596 1 1 75 PRO HD2 H 126.097 6.392 0.275 1.00 . A A . 75 PRO HD2 1 1
16 35597 1 1 75 PRO HD3 H 126.630 4.907 -0.544 1.00 . A A . 75 PRO HD3 1 1
16 35598 1 1 75 PRO HG2 H 128.240 7.057 0.729 1.00 . A A . 75 PRO HG2 1 1
16 35599 1 1 75 PRO HG3 H 128.629 6.019 -0.651 1.00 . A A . 75 PRO HG3 1 1
16 35600 1 1 75 PRO N N 126.635 4.802 1.555 1.00 . A A . 75 PRO N 1 1
16 35601 1 1 75 PRO O O 128.861 5.422 4.339 1.00 . A A . 75 PRO O 1 1
16 35602 1 1 76 ALA C C 126.400 6.421 6.127 1.00 . A A . 76 ALA C 1 1
16 35603 1 1 76 ALA CA C 126.926 7.217 4.930 1.00 . A A . 76 ALA CA 1 1
16 35604 1 1 76 ALA CB C 125.956 8.343 4.574 1.00 . A A . 76 ALA CB 1 1
16 35605 1 1 76 ALA H H 126.244 6.406 3.056 1.00 . A A . 76 ALA H 1 1
16 35606 1 1 76 ALA HA H 127.903 7.622 5.140 1.00 . A A . 76 ALA HA 1 1
16 35607 1 1 76 ALA HB1 H 126.307 8.856 3.692 1.00 . A A . 76 ALA HB1 1 1
16 35608 1 1 76 ALA HB2 H 124.977 7.928 4.382 1.00 . A A . 76 ALA HB2 1 1
16 35609 1 1 76 ALA HB3 H 125.895 9.040 5.396 1.00 . A A . 76 ALA HB3 1 1
16 35610 1 1 76 ALA N N 126.965 6.349 3.717 1.00 . A A . 76 ALA N 1 1
16 35611 1 1 76 ALA O O 126.985 6.423 7.193 1.00 . A A . 76 ALA O 1 1
16 35612 1 1 77 THR C C 124.291 3.564 6.567 1.00 . A A . 77 THR C 1 1
16 35613 1 1 77 THR CA C 124.714 4.948 7.073 1.00 . A A . 77 THR CA 1 1
16 35614 1 1 77 THR CB C 123.491 5.741 7.532 1.00 . A A . 77 THR CB 1 1
16 35615 1 1 77 THR CG2 C 123.440 5.727 9.054 1.00 . A A . 77 THR CG2 1 1
16 35616 1 1 77 THR H H 124.844 5.765 5.086 1.00 . A A . 77 THR H 1 1
16 35617 1 1 77 THR HA H 125.416 4.860 7.889 1.00 . A A . 77 THR HA 1 1
16 35618 1 1 77 THR HB H 122.596 5.283 7.142 1.00 . A A . 77 THR HB 1 1
16 35619 1 1 77 THR HG1 H 122.695 7.392 6.879 1.00 . A A . 77 THR HG1 1 1
16 35620 1 1 77 THR HG21 H 123.589 4.718 9.412 1.00 . A A . 77 THR HG21 1 1
16 35621 1 1 77 THR HG22 H 124.216 6.366 9.447 1.00 . A A . 77 THR HG22 1 1
16 35622 1 1 77 THR HG23 H 122.476 6.085 9.383 1.00 . A A . 77 THR HG23 1 1
16 35623 1 1 77 THR N N 125.296 5.746 5.955 1.00 . A A . 77 THR N 1 1
16 35624 1 1 77 THR O O 123.424 2.930 7.133 1.00 . A A . 77 THR O 1 1
16 35625 1 1 77 THR OG1 O 123.583 7.083 7.073 1.00 . A A . 77 THR OG1 1 1
16 35626 1 1 78 LEU C C 123.018 1.556 4.939 1.00 . A A . 78 LEU C 1 1
16 35627 1 1 78 LEU CA C 124.539 1.762 4.930 1.00 . A A . 78 LEU CA 1 1
16 35628 1 1 78 LEU CB C 125.226 0.734 5.840 1.00 . A A . 78 LEU CB 1 1
16 35629 1 1 78 LEU CD1 C 127.134 -0.864 6.059 1.00 . A A . 78 LEU CD1 1 1
16 35630 1 1 78 LEU CD2 C 126.461 -0.067 3.794 1.00 . A A . 78 LEU CD2 1 1
16 35631 1 1 78 LEU CG C 126.596 0.330 5.270 1.00 . A A . 78 LEU CG 1 1
16 35632 1 1 78 LEU H H 125.589 3.642 5.064 1.00 . A A . 78 LEU H 1 1
16 35633 1 1 78 LEU HA H 124.917 1.675 3.926 1.00 . A A . 78 LEU HA 1 1
16 35634 1 1 78 LEU HB2 H 125.363 1.162 6.822 1.00 . A A . 78 LEU HB2 1 1
16 35635 1 1 78 LEU HB3 H 124.602 -0.144 5.919 1.00 . A A . 78 LEU HB3 1 1
16 35636 1 1 78 LEU HD11 H 126.368 -1.622 6.131 1.00 . A A . 78 LEU HD11 1 1
16 35637 1 1 78 LEU HD12 H 127.996 -1.272 5.553 1.00 . A A . 78 LEU HD12 1 1
16 35638 1 1 78 LEU HD13 H 127.418 -0.544 7.051 1.00 . A A . 78 LEU HD13 1 1
16 35639 1 1 78 LEU HD21 H 125.424 -0.263 3.568 1.00 . A A . 78 LEU HD21 1 1
16 35640 1 1 78 LEU HD22 H 126.819 0.737 3.171 1.00 . A A . 78 LEU HD22 1 1
16 35641 1 1 78 LEU HD23 H 127.044 -0.956 3.604 1.00 . A A . 78 LEU HD23 1 1
16 35642 1 1 78 LEU HG H 127.284 1.161 5.362 1.00 . A A . 78 LEU HG 1 1
16 35643 1 1 78 LEU N N 124.897 3.102 5.500 1.00 . A A . 78 LEU N 1 1
16 35644 1 1 78 LEU O O 122.534 0.450 5.085 1.00 . A A . 78 LEU O 1 1
16 35645 1 1 79 THR C C 120.305 1.722 3.559 1.00 . A A . 79 THR C 1 1
16 35646 1 1 79 THR CA C 120.777 2.486 4.799 1.00 . A A . 79 THR CA 1 1
16 35647 1 1 79 THR CB C 120.249 3.922 4.775 1.00 . A A . 79 THR CB 1 1
16 35648 1 1 79 THR CG2 C 118.719 3.906 4.834 1.00 . A A . 79 THR CG2 1 1
16 35649 1 1 79 THR H H 122.679 3.497 4.680 1.00 . A A . 79 THR H 1 1
16 35650 1 1 79 THR HA H 120.448 1.988 5.697 1.00 . A A . 79 THR HA 1 1
16 35651 1 1 79 THR HB H 120.565 4.407 3.863 1.00 . A A . 79 THR HB 1 1
16 35652 1 1 79 THR HG1 H 120.695 5.574 5.703 1.00 . A A . 79 THR HG1 1 1
16 35653 1 1 79 THR HG21 H 118.383 2.947 5.203 1.00 . A A . 79 THR HG21 1 1
16 35654 1 1 79 THR HG22 H 118.375 4.688 5.495 1.00 . A A . 79 THR HG22 1 1
16 35655 1 1 79 THR HG23 H 118.318 4.070 3.844 1.00 . A A . 79 THR HG23 1 1
16 35656 1 1 79 THR N N 122.265 2.615 4.791 1.00 . A A . 79 THR N 1 1
16 35657 1 1 79 THR O O 119.966 2.310 2.550 1.00 . A A . 79 THR O 1 1
16 35658 1 1 79 THR OG1 O 120.762 4.634 5.892 1.00 . A A . 79 THR OG1 1 1
16 35659 1 1 80 ARG C C 118.307 -0.174 2.236 1.00 . A A . 80 ARG C 1 1
16 35660 1 1 80 ARG CA C 119.815 -0.378 2.447 1.00 . A A . 80 ARG CA 1 1
16 35661 1 1 80 ARG CB C 120.133 -1.834 2.799 1.00 . A A . 80 ARG CB 1 1
16 35662 1 1 80 ARG CD C 122.384 -2.713 2.095 1.00 . A A . 80 ARG CD 1 1
16 35663 1 1 80 ARG CG C 120.936 -2.477 1.658 1.00 . A A . 80 ARG CG 1 1
16 35664 1 1 80 ARG CZ C 124.415 -3.034 0.806 1.00 . A A . 80 ARG CZ 1 1
16 35665 1 1 80 ARG H H 120.546 -0.038 4.449 1.00 . A A . 80 ARG H 1 1
16 35666 1 1 80 ARG HA H 120.359 -0.088 1.565 1.00 . A A . 80 ARG HA 1 1
16 35667 1 1 80 ARG HB2 H 120.714 -1.861 3.709 1.00 . A A . 80 ARG HB2 1 1
16 35668 1 1 80 ARG HB3 H 119.214 -2.381 2.942 1.00 . A A . 80 ARG HB3 1 1
16 35669 1 1 80 ARG HD2 H 122.681 -1.975 2.828 1.00 . A A . 80 ARG HD2 1 1
16 35670 1 1 80 ARG HD3 H 122.497 -3.708 2.494 1.00 . A A . 80 ARG HD3 1 1
16 35671 1 1 80 ARG HE H 122.811 -2.126 0.066 1.00 . A A . 80 ARG HE 1 1
16 35672 1 1 80 ARG HG2 H 120.484 -3.422 1.392 1.00 . A A . 80 ARG HG2 1 1
16 35673 1 1 80 ARG HG3 H 120.926 -1.823 0.799 1.00 . A A . 80 ARG HG3 1 1
16 35674 1 1 80 ARG HH11 H 123.965 -4.762 1.714 1.00 . A A . 80 ARG HH11 1 1
16 35675 1 1 80 ARG HH12 H 125.626 -4.561 1.265 1.00 . A A . 80 ARG HH12 1 1
16 35676 1 1 80 ARG HH21 H 125.152 -1.418 -0.117 1.00 . A A . 80 ARG HH21 1 1
16 35677 1 1 80 ARG HH22 H 126.297 -2.672 0.226 1.00 . A A . 80 ARG HH22 1 1
16 35678 1 1 80 ARG N N 120.273 0.418 3.625 1.00 . A A . 80 ARG N 1 1
16 35679 1 1 80 ARG NE N 123.194 -2.570 0.851 1.00 . A A . 80 ARG NE 1 1
16 35680 1 1 80 ARG NH1 N 124.690 -4.211 1.300 1.00 . A A . 80 ARG NH1 1 1
16 35681 1 1 80 ARG NH2 N 125.362 -2.319 0.263 1.00 . A A . 80 ARG NH2 1 1
16 35682 1 1 80 ARG O O 117.636 0.370 3.090 1.00 . A A . 80 ARG O 1 1
16 35683 1 1 81 PRO C C 115.527 -1.434 1.613 1.00 . A A . 81 PRO C 1 1
16 35684 1 1 81 PRO CA C 116.370 -0.455 0.790 1.00 . A A . 81 PRO CA 1 1
16 35685 1 1 81 PRO CB C 116.286 -0.786 -0.696 1.00 . A A . 81 PRO CB 1 1
16 35686 1 1 81 PRO CD C 118.541 -1.277 0.012 1.00 . A A . 81 PRO CD 1 1
16 35687 1 1 81 PRO CG C 117.462 -1.668 -0.962 1.00 . A A . 81 PRO CG 1 1
16 35688 1 1 81 PRO HA H 116.049 0.558 0.960 1.00 . A A . 81 PRO HA 1 1
16 35689 1 1 81 PRO HB2 H 115.363 -1.307 -0.915 1.00 . A A . 81 PRO HB2 1 1
16 35690 1 1 81 PRO HB3 H 116.360 0.114 -1.286 1.00 . A A . 81 PRO HB3 1 1
16 35691 1 1 81 PRO HD2 H 119.047 -2.158 0.374 1.00 . A A . 81 PRO HD2 1 1
16 35692 1 1 81 PRO HD3 H 119.239 -0.593 -0.446 1.00 . A A . 81 PRO HD3 1 1
16 35693 1 1 81 PRO HG2 H 117.189 -2.701 -0.811 1.00 . A A . 81 PRO HG2 1 1
16 35694 1 1 81 PRO HG3 H 117.814 -1.523 -1.969 1.00 . A A . 81 PRO HG3 1 1
16 35695 1 1 81 PRO N N 117.816 -0.610 1.099 1.00 . A A . 81 PRO N 1 1
16 35696 1 1 81 PRO O O 114.312 -1.434 1.537 1.00 . A A . 81 PRO O 1 1
16 35697 1 1 82 VAL C C 114.804 -2.556 4.445 1.00 . A A . 82 VAL C 1 1
16 35698 1 1 82 VAL CA C 115.389 -3.248 3.215 1.00 . A A . 82 VAL CA 1 1
16 35699 1 1 82 VAL CB C 116.413 -4.309 3.621 1.00 . A A . 82 VAL CB 1 1
16 35700 1 1 82 VAL CG1 C 115.707 -5.447 4.355 1.00 . A A . 82 VAL CG1 1 1
16 35701 1 1 82 VAL CG2 C 117.105 -4.859 2.369 1.00 . A A . 82 VAL CG2 1 1
16 35702 1 1 82 VAL H H 117.134 -2.259 2.440 1.00 . A A . 82 VAL H 1 1
16 35703 1 1 82 VAL HA H 114.601 -3.693 2.627 1.00 . A A . 82 VAL HA 1 1
16 35704 1 1 82 VAL HB H 117.149 -3.864 4.274 1.00 . A A . 82 VAL HB 1 1
16 35705 1 1 82 VAL HG11 H 114.752 -5.640 3.888 1.00 . A A . 82 VAL HG11 1 1
16 35706 1 1 82 VAL HG12 H 116.315 -6.338 4.310 1.00 . A A . 82 VAL HG12 1 1
16 35707 1 1 82 VAL HG13 H 115.552 -5.169 5.386 1.00 . A A . 82 VAL HG13 1 1
16 35708 1 1 82 VAL HG21 H 116.642 -4.442 1.487 1.00 . A A . 82 VAL HG21 1 1
16 35709 1 1 82 VAL HG22 H 118.150 -4.587 2.388 1.00 . A A . 82 VAL HG22 1 1
16 35710 1 1 82 VAL HG23 H 117.013 -5.934 2.348 1.00 . A A . 82 VAL HG23 1 1
16 35711 1 1 82 VAL N N 116.156 -2.270 2.394 1.00 . A A . 82 VAL N 1 1
16 35712 1 1 82 VAL O O 113.782 -2.959 4.964 1.00 . A A . 82 VAL O 1 1
16 35713 1 1 83 HIS C C 113.667 0.013 5.666 1.00 . A A . 83 HIS C 1 1
16 35714 1 1 83 HIS CA C 114.893 -0.791 6.092 1.00 . A A . 83 HIS CA 1 1
16 35715 1 1 83 HIS CB C 116.014 0.142 6.547 1.00 . A A . 83 HIS CB 1 1
16 35716 1 1 83 HIS CD2 C 117.870 -0.801 8.158 1.00 . A A . 83 HIS CD2 1 1
16 35717 1 1 83 HIS CE1 C 118.850 -2.141 6.741 1.00 . A A . 83 HIS CE1 1 1
16 35718 1 1 83 HIS CG C 117.202 -0.679 6.959 1.00 . A A . 83 HIS CG 1 1
16 35719 1 1 83 HIS H H 116.247 -1.190 4.467 1.00 . A A . 83 HIS H 1 1
16 35720 1 1 83 HIS HA H 114.646 -1.489 6.877 1.00 . A A . 83 HIS HA 1 1
16 35721 1 1 83 HIS HB2 H 116.291 0.797 5.733 1.00 . A A . 83 HIS HB2 1 1
16 35722 1 1 83 HIS HB3 H 115.674 0.732 7.386 1.00 . A A . 83 HIS HB3 1 1
16 35723 1 1 83 HIS HD2 H 117.636 -0.272 9.069 1.00 . A A . 83 HIS HD2 1 1
16 35724 1 1 83 HIS HE1 H 119.513 -2.874 6.321 1.00 . A A . 83 HIS HE1 1 1
16 35725 1 1 83 HIS HE2 H 119.524 -2.003 8.682 1.00 . A A . 83 HIS HE2 1 1
16 35726 1 1 83 HIS N N 115.432 -1.510 4.908 1.00 . A A . 83 HIS N 1 1
16 35727 1 1 83 HIS ND1 N 117.848 -1.543 6.070 1.00 . A A . 83 HIS ND1 1 1
16 35728 1 1 83 HIS NE2 N 118.889 -1.715 7.993 1.00 . A A . 83 HIS NE2 1 1
16 35729 1 1 83 HIS O O 112.683 0.091 6.369 1.00 . A A . 83 HIS O 1 1
16 35730 1 1 84 ASP C C 111.290 0.577 3.981 1.00 . A A . 84 ASP C 1 1
16 35731 1 1 84 ASP CA C 112.577 1.407 3.992 1.00 . A A . 84 ASP CA 1 1
16 35732 1 1 84 ASP CB C 112.980 1.796 2.571 1.00 . A A . 84 ASP CB 1 1
16 35733 1 1 84 ASP CG C 114.246 2.650 2.621 1.00 . A A . 84 ASP CG 1 1
16 35734 1 1 84 ASP H H 114.536 0.511 3.955 1.00 . A A . 84 ASP H 1 1
16 35735 1 1 84 ASP HA H 112.444 2.293 4.587 1.00 . A A . 84 ASP HA 1 1
16 35736 1 1 84 ASP HB2 H 113.166 0.901 1.992 1.00 . A A . 84 ASP HB2 1 1
16 35737 1 1 84 ASP HB3 H 112.186 2.361 2.116 1.00 . A A . 84 ASP HB3 1 1
16 35738 1 1 84 ASP N N 113.726 0.602 4.503 1.00 . A A . 84 ASP N 1 1
16 35739 1 1 84 ASP O O 110.299 0.952 4.578 1.00 . A A . 84 ASP O 1 1
16 35740 1 1 84 ASP OD1 O 114.183 3.740 3.167 1.00 . A A . 84 ASP OD1 1 1
16 35741 1 1 84 ASP OD2 O 115.260 2.199 2.117 1.00 . A A . 84 ASP OD2 1 1
16 35742 1 1 85 ALA C C 109.626 -1.732 4.721 1.00 . A A . 85 ALA C 1 1
16 35743 1 1 85 ALA CA C 110.060 -1.398 3.289 1.00 . A A . 85 ALA CA 1 1
16 35744 1 1 85 ALA CB C 110.473 -2.663 2.542 1.00 . A A . 85 ALA CB 1 1
16 35745 1 1 85 ALA H H 112.106 -0.848 2.849 1.00 . A A . 85 ALA H 1 1
16 35746 1 1 85 ALA HA H 109.266 -0.894 2.756 1.00 . A A . 85 ALA HA 1 1
16 35747 1 1 85 ALA HB1 H 111.092 -2.396 1.697 1.00 . A A . 85 ALA HB1 1 1
16 35748 1 1 85 ALA HB2 H 111.029 -3.303 3.208 1.00 . A A . 85 ALA HB2 1 1
16 35749 1 1 85 ALA HB3 H 109.591 -3.182 2.196 1.00 . A A . 85 ALA HB3 1 1
16 35750 1 1 85 ALA N N 111.293 -0.552 3.319 1.00 . A A . 85 ALA N 1 1
16 35751 1 1 85 ALA O O 108.563 -1.346 5.165 1.00 . A A . 85 ALA O 1 1
16 35752 1 1 86 ALA C C 109.730 -1.559 7.658 1.00 . A A . 86 ALA C 1 1
16 35753 1 1 86 ALA CA C 110.111 -2.802 6.855 1.00 . A A . 86 ALA CA 1 1
16 35754 1 1 86 ALA CB C 111.382 -3.436 7.417 1.00 . A A . 86 ALA CB 1 1
16 35755 1 1 86 ALA H H 111.302 -2.737 5.070 1.00 . A A . 86 ALA H 1 1
16 35756 1 1 86 ALA HA H 109.310 -3.517 6.874 1.00 . A A . 86 ALA HA 1 1
16 35757 1 1 86 ALA HB1 H 112.247 -2.923 7.019 1.00 . A A . 86 ALA HB1 1 1
16 35758 1 1 86 ALA HB2 H 111.378 -3.353 8.495 1.00 . A A . 86 ALA HB2 1 1
16 35759 1 1 86 ALA HB3 H 111.417 -4.476 7.134 1.00 . A A . 86 ALA HB3 1 1
16 35760 1 1 86 ALA N N 110.453 -2.442 5.449 1.00 . A A . 86 ALA N 1 1
16 35761 1 1 86 ALA O O 108.674 -1.504 8.250 1.00 . A A . 86 ALA O 1 1
16 35762 1 1 87 ARG C C 108.840 1.168 8.142 1.00 . A A . 87 ARG C 1 1
16 35763 1 1 87 ARG CA C 110.261 0.684 8.450 1.00 . A A . 87 ARG CA 1 1
16 35764 1 1 87 ARG CB C 111.288 1.709 7.975 1.00 . A A . 87 ARG CB 1 1
16 35765 1 1 87 ARG CD C 112.407 3.338 9.510 1.00 . A A . 87 ARG CD 1 1
16 35766 1 1 87 ARG CG C 111.116 3.016 8.752 1.00 . A A . 87 ARG CG 1 1
16 35767 1 1 87 ARG CZ C 113.470 5.499 9.815 1.00 . A A . 87 ARG CZ 1 1
16 35768 1 1 87 ARG H H 111.423 -0.630 7.191 1.00 . A A . 87 ARG H 1 1
16 35769 1 1 87 ARG HA H 110.377 0.512 9.508 1.00 . A A . 87 ARG HA 1 1
16 35770 1 1 87 ARG HB2 H 112.282 1.319 8.138 1.00 . A A . 87 ARG HB2 1 1
16 35771 1 1 87 ARG HB3 H 111.145 1.899 6.921 1.00 . A A . 87 ARG HB3 1 1
16 35772 1 1 87 ARG HD2 H 112.222 3.349 10.574 1.00 . A A . 87 ARG HD2 1 1
16 35773 1 1 87 ARG HD3 H 113.176 2.620 9.270 1.00 . A A . 87 ARG HD3 1 1
16 35774 1 1 87 ARG HE H 112.567 4.977 8.125 1.00 . A A . 87 ARG HE 1 1
16 35775 1 1 87 ARG HG2 H 110.894 3.818 8.062 1.00 . A A . 87 ARG HG2 1 1
16 35776 1 1 87 ARG HG3 H 110.304 2.913 9.456 1.00 . A A . 87 ARG HG3 1 1
16 35777 1 1 87 ARG HH11 H 112.542 4.909 11.490 1.00 . A A . 87 ARG HH11 1 1
16 35778 1 1 87 ARG HH12 H 113.750 6.130 11.695 1.00 . A A . 87 ARG HH12 1 1
16 35779 1 1 87 ARG HH21 H 114.547 6.291 8.325 1.00 . A A . 87 ARG HH21 1 1
16 35780 1 1 87 ARG HH22 H 114.873 6.926 9.904 1.00 . A A . 87 ARG HH22 1 1
16 35781 1 1 87 ARG N N 110.577 -0.562 7.681 1.00 . A A . 87 ARG N 1 1
16 35782 1 1 87 ARG NE N 112.805 4.692 9.032 1.00 . A A . 87 ARG NE 1 1
16 35783 1 1 87 ARG NH1 N 113.234 5.514 11.100 1.00 . A A . 87 ARG NH1 1 1
16 35784 1 1 87 ARG NH2 N 114.368 6.300 9.309 1.00 . A A . 87 ARG NH2 1 1
16 35785 1 1 87 ARG O O 108.120 1.610 9.015 1.00 . A A . 87 ARG O 1 1
16 35786 1 1 88 GLU C C 106.084 0.335 6.635 1.00 . A A . 88 GLU C 1 1
16 35787 1 1 88 GLU CA C 107.056 1.519 6.542 1.00 . A A . 88 GLU CA 1 1
16 35788 1 1 88 GLU CB C 107.169 2.015 5.097 1.00 . A A . 88 GLU CB 1 1
16 35789 1 1 88 GLU CD C 105.965 4.199 4.929 1.00 . A A . 88 GLU CD 1 1
16 35790 1 1 88 GLU CG C 107.334 3.537 5.092 1.00 . A A . 88 GLU CG 1 1
16 35791 1 1 88 GLU H H 109.027 0.713 6.221 1.00 . A A . 88 GLU H 1 1
16 35792 1 1 88 GLU HA H 106.734 2.324 7.185 1.00 . A A . 88 GLU HA 1 1
16 35793 1 1 88 GLU HB2 H 108.028 1.558 4.627 1.00 . A A . 88 GLU HB2 1 1
16 35794 1 1 88 GLU HB3 H 106.276 1.750 4.553 1.00 . A A . 88 GLU HB3 1 1
16 35795 1 1 88 GLU HG2 H 107.780 3.853 6.024 1.00 . A A . 88 GLU HG2 1 1
16 35796 1 1 88 GLU HG3 H 107.972 3.827 4.272 1.00 . A A . 88 GLU HG3 1 1
16 35797 1 1 88 GLU N N 108.432 1.078 6.908 1.00 . A A . 88 GLU N 1 1
16 35798 1 1 88 GLU O O 104.964 0.401 6.164 1.00 . A A . 88 GLU O 1 1
16 35799 1 1 88 GLU OE1 O 105.100 3.936 5.750 1.00 . A A . 88 GLU OE1 1 1
16 35800 1 1 88 GLU OE2 O 105.804 4.961 3.989 1.00 . A A . 88 GLU OE2 1 1
16 35801 1 1 89 GLY C C 105.146 -2.349 5.959 1.00 . A A . 89 GLY C 1 1
16 35802 1 1 89 GLY CA C 105.616 -1.944 7.355 1.00 . A A . 89 GLY CA 1 1
16 35803 1 1 89 GLY H H 107.411 -0.785 7.604 1.00 . A A . 89 GLY H 1 1
16 35804 1 1 89 GLY HA2 H 106.164 -2.760 7.807 1.00 . A A . 89 GLY HA2 1 1
16 35805 1 1 89 GLY HA3 H 104.760 -1.699 7.964 1.00 . A A . 89 GLY HA3 1 1
16 35806 1 1 89 GLY N N 106.506 -0.752 7.236 1.00 . A A . 89 GLY N 1 1
16 35807 1 1 89 GLY O O 103.963 -2.409 5.685 1.00 . A A . 89 GLY O 1 1
16 35808 1 1 90 PHE C C 106.399 -4.244 3.220 1.00 . A A . 90 PHE C 1 1
16 35809 1 1 90 PHE CA C 105.677 -2.973 3.677 1.00 . A A . 90 PHE CA 1 1
16 35810 1 1 90 PHE CB C 106.110 -1.770 2.832 1.00 . A A . 90 PHE CB 1 1
16 35811 1 1 90 PHE CD1 C 103.666 -1.201 2.521 1.00 . A A . 90 PHE CD1 1 1
16 35812 1 1 90 PHE CD2 C 105.188 -0.905 0.661 1.00 . A A . 90 PHE CD2 1 1
16 35813 1 1 90 PHE CE1 C 102.607 -0.744 1.730 1.00 . A A . 90 PHE CE1 1 1
16 35814 1 1 90 PHE CE2 C 104.131 -0.447 -0.129 1.00 . A A . 90 PHE CE2 1 1
16 35815 1 1 90 PHE CG C 104.958 -1.283 1.985 1.00 . A A . 90 PHE CG 1 1
16 35816 1 1 90 PHE CZ C 102.840 -0.366 0.403 1.00 . A A . 90 PHE CZ 1 1
16 35817 1 1 90 PHE H H 107.017 -2.526 5.303 1.00 . A A . 90 PHE H 1 1
16 35818 1 1 90 PHE HA H 104.610 -3.106 3.611 1.00 . A A . 90 PHE HA 1 1
16 35819 1 1 90 PHE HB2 H 106.433 -0.974 3.485 1.00 . A A . 90 PHE HB2 1 1
16 35820 1 1 90 PHE HB3 H 106.929 -2.059 2.190 1.00 . A A . 90 PHE HB3 1 1
16 35821 1 1 90 PHE HD1 H 103.488 -1.494 3.545 1.00 . A A . 90 PHE HD1 1 1
16 35822 1 1 90 PHE HD2 H 106.184 -0.967 0.247 1.00 . A A . 90 PHE HD2 1 1
16 35823 1 1 90 PHE HE1 H 101.611 -0.682 2.141 1.00 . A A . 90 PHE HE1 1 1
16 35824 1 1 90 PHE HE2 H 104.313 -0.153 -1.147 1.00 . A A . 90 PHE HE2 1 1
16 35825 1 1 90 PHE HZ H 102.024 -0.014 -0.209 1.00 . A A . 90 PHE HZ 1 1
16 35826 1 1 90 PHE N N 106.067 -2.601 5.066 1.00 . A A . 90 PHE N 1 1
16 35827 1 1 90 PHE O O 107.475 -4.187 2.657 1.00 . A A . 90 PHE O 1 1
16 35828 1 1 91 LEU C C 106.351 -6.794 1.490 1.00 . A A . 91 LEU C 1 1
16 35829 1 1 91 LEU CA C 106.454 -6.660 3.009 1.00 . A A . 91 LEU CA 1 1
16 35830 1 1 91 LEU CB C 105.663 -7.770 3.699 1.00 . A A . 91 LEU CB 1 1
16 35831 1 1 91 LEU CD1 C 105.893 -9.560 5.415 1.00 . A A . 91 LEU CD1 1 1
16 35832 1 1 91 LEU CD2 C 107.179 -9.723 3.281 1.00 . A A . 91 LEU CD2 1 1
16 35833 1 1 91 LEU CG C 106.631 -8.764 4.344 1.00 . A A . 91 LEU CG 1 1
16 35834 1 1 91 LEU H H 104.934 -5.408 3.891 1.00 . A A . 91 LEU H 1 1
16 35835 1 1 91 LEU HA H 107.484 -6.689 3.325 1.00 . A A . 91 LEU HA 1 1
16 35836 1 1 91 LEU HB2 H 105.029 -7.337 4.461 1.00 . A A . 91 LEU HB2 1 1
16 35837 1 1 91 LEU HB3 H 105.053 -8.284 2.973 1.00 . A A . 91 LEU HB3 1 1
16 35838 1 1 91 LEU HD11 H 105.068 -10.089 4.963 1.00 . A A . 91 LEU HD11 1 1
16 35839 1 1 91 LEU HD12 H 106.570 -10.268 5.867 1.00 . A A . 91 LEU HD12 1 1
16 35840 1 1 91 LEU HD13 H 105.517 -8.885 6.167 1.00 . A A . 91 LEU HD13 1 1
16 35841 1 1 91 LEU HD21 H 106.707 -9.519 2.331 1.00 . A A . 91 LEU HD21 1 1
16 35842 1 1 91 LEU HD22 H 108.246 -9.585 3.189 1.00 . A A . 91 LEU HD22 1 1
16 35843 1 1 91 LEU HD23 H 106.971 -10.743 3.572 1.00 . A A . 91 LEU HD23 1 1
16 35844 1 1 91 LEU HG H 107.449 -8.223 4.801 1.00 . A A . 91 LEU HG 1 1
16 35845 1 1 91 LEU N N 105.808 -5.387 3.446 1.00 . A A . 91 LEU N 1 1
16 35846 1 1 91 LEU O O 107.241 -7.309 0.842 1.00 . A A . 91 LEU O 1 1
16 35847 1 1 92 ASP C C 106.353 -5.933 -1.264 1.00 . A A . 92 ASP C 1 1
16 35848 1 1 92 ASP CA C 105.085 -6.419 -0.560 1.00 . A A . 92 ASP CA 1 1
16 35849 1 1 92 ASP CB C 103.905 -5.497 -0.878 1.00 . A A . 92 ASP CB 1 1
16 35850 1 1 92 ASP CG C 102.641 -6.032 -0.201 1.00 . A A . 92 ASP CG 1 1
16 35851 1 1 92 ASP H H 104.564 -5.923 1.468 1.00 . A A . 92 ASP H 1 1
16 35852 1 1 92 ASP HA H 104.853 -7.430 -0.848 1.00 . A A . 92 ASP HA 1 1
16 35853 1 1 92 ASP HB2 H 104.117 -4.501 -0.514 1.00 . A A . 92 ASP HB2 1 1
16 35854 1 1 92 ASP HB3 H 103.753 -5.466 -1.945 1.00 . A A . 92 ASP HB3 1 1
16 35855 1 1 92 ASP N N 105.263 -6.330 0.920 1.00 . A A . 92 ASP N 1 1
16 35856 1 1 92 ASP O O 106.876 -6.588 -2.145 1.00 . A A . 92 ASP O 1 1
16 35857 1 1 92 ASP OD1 O 102.694 -6.292 0.990 1.00 . A A . 92 ASP OD1 1 1
16 35858 1 1 92 ASP OD2 O 101.640 -6.173 -0.885 1.00 . A A . 92 ASP OD2 1 1
16 35859 1 1 93 THR C C 109.257 -5.264 -1.172 1.00 . A A . 93 THR C 1 1
16 35860 1 1 93 THR CA C 108.118 -4.287 -1.482 1.00 . A A . 93 THR CA 1 1
16 35861 1 1 93 THR CB C 108.357 -2.922 -0.815 1.00 . A A . 93 THR CB 1 1
16 35862 1 1 93 THR CG2 C 109.821 -2.495 -0.971 1.00 . A A . 93 THR CG2 1 1
16 35863 1 1 93 THR H H 106.436 -4.304 -0.134 1.00 . A A . 93 THR H 1 1
16 35864 1 1 93 THR HA H 107.993 -4.169 -2.546 1.00 . A A . 93 THR HA 1 1
16 35865 1 1 93 THR HB H 108.118 -2.990 0.235 1.00 . A A . 93 THR HB 1 1
16 35866 1 1 93 THR HG1 H 106.608 -2.186 -1.238 1.00 . A A . 93 THR HG1 1 1
16 35867 1 1 93 THR HG21 H 110.465 -3.253 -0.553 1.00 . A A . 93 THR HG21 1 1
16 35868 1 1 93 THR HG22 H 110.048 -2.364 -2.019 1.00 . A A . 93 THR HG22 1 1
16 35869 1 1 93 THR HG23 H 109.979 -1.563 -0.450 1.00 . A A . 93 THR HG23 1 1
16 35870 1 1 93 THR N N 106.865 -4.802 -0.860 1.00 . A A . 93 THR N 1 1
16 35871 1 1 93 THR O O 110.069 -5.579 -2.018 1.00 . A A . 93 THR O 1 1
16 35872 1 1 93 THR OG1 O 107.519 -1.951 -1.427 1.00 . A A . 93 THR OG1 1 1
16 35873 1 1 94 LEU C C 110.402 -7.889 -0.570 1.00 . A A . 94 LEU C 1 1
16 35874 1 1 94 LEU CA C 110.373 -6.727 0.424 1.00 . A A . 94 LEU CA 1 1
16 35875 1 1 94 LEU CB C 109.965 -7.228 1.812 1.00 . A A . 94 LEU CB 1 1
16 35876 1 1 94 LEU CD1 C 111.509 -5.593 2.910 1.00 . A A . 94 LEU CD1 1 1
16 35877 1 1 94 LEU CD2 C 110.707 -7.604 4.162 1.00 . A A . 94 LEU CD2 1 1
16 35878 1 1 94 LEU CG C 111.130 -7.071 2.789 1.00 . A A . 94 LEU CG 1 1
16 35879 1 1 94 LEU H H 108.629 -5.488 0.697 1.00 . A A . 94 LEU H 1 1
16 35880 1 1 94 LEU HA H 111.333 -6.239 0.470 1.00 . A A . 94 LEU HA 1 1
16 35881 1 1 94 LEU HB2 H 109.121 -6.656 2.167 1.00 . A A . 94 LEU HB2 1 1
16 35882 1 1 94 LEU HB3 H 109.690 -8.270 1.749 1.00 . A A . 94 LEU HB3 1 1
16 35883 1 1 94 LEU HD11 H 111.173 -5.059 2.032 1.00 . A A . 94 LEU HD11 1 1
16 35884 1 1 94 LEU HD12 H 111.040 -5.172 3.787 1.00 . A A . 94 LEU HD12 1 1
16 35885 1 1 94 LEU HD13 H 112.581 -5.503 2.996 1.00 . A A . 94 LEU HD13 1 1
16 35886 1 1 94 LEU HD21 H 109.630 -7.675 4.206 1.00 . A A . 94 LEU HD21 1 1
16 35887 1 1 94 LEU HD22 H 111.139 -8.580 4.317 1.00 . A A . 94 LEU HD22 1 1
16 35888 1 1 94 LEU HD23 H 111.053 -6.931 4.933 1.00 . A A . 94 LEU HD23 1 1
16 35889 1 1 94 LEU HG H 111.979 -7.632 2.428 1.00 . A A . 94 LEU HG 1 1
16 35890 1 1 94 LEU N N 109.304 -5.755 0.040 1.00 . A A . 94 LEU N 1 1
16 35891 1 1 94 LEU O O 111.420 -8.183 -1.165 1.00 . A A . 94 LEU O 1 1
16 35892 1 1 95 VAL C C 109.852 -9.256 -3.050 1.00 . A A . 95 VAL C 1 1
16 35893 1 1 95 VAL CA C 109.223 -9.681 -1.722 1.00 . A A . 95 VAL CA 1 1
16 35894 1 1 95 VAL CB C 107.731 -9.979 -1.896 1.00 . A A . 95 VAL CB 1 1
16 35895 1 1 95 VAL CG1 C 107.531 -11.058 -2.964 1.00 . A A . 95 VAL CG1 1 1
16 35896 1 1 95 VAL CG2 C 107.159 -10.478 -0.571 1.00 . A A . 95 VAL CG2 1 1
16 35897 1 1 95 VAL H H 108.476 -8.275 -0.268 1.00 . A A . 95 VAL H 1 1
16 35898 1 1 95 VAL HA H 109.730 -10.545 -1.321 1.00 . A A . 95 VAL HA 1 1
16 35899 1 1 95 VAL HB H 107.216 -9.077 -2.196 1.00 . A A . 95 VAL HB 1 1
16 35900 1 1 95 VAL HG11 H 108.302 -10.973 -3.716 1.00 . A A . 95 VAL HG11 1 1
16 35901 1 1 95 VAL HG12 H 107.585 -12.034 -2.503 1.00 . A A . 95 VAL HG12 1 1
16 35902 1 1 95 VAL HG13 H 106.562 -10.932 -3.427 1.00 . A A . 95 VAL HG13 1 1
16 35903 1 1 95 VAL HG21 H 107.457 -9.814 0.225 1.00 . A A . 95 VAL HG21 1 1
16 35904 1 1 95 VAL HG22 H 106.081 -10.507 -0.632 1.00 . A A . 95 VAL HG22 1 1
16 35905 1 1 95 VAL HG23 H 107.534 -11.471 -0.371 1.00 . A A . 95 VAL HG23 1 1
16 35906 1 1 95 VAL N N 109.282 -8.542 -0.757 1.00 . A A . 95 VAL N 1 1
16 35907 1 1 95 VAL O O 110.659 -9.962 -3.616 1.00 . A A . 95 VAL O 1 1
16 35908 1 1 96 VAL C C 111.609 -7.527 -4.683 1.00 . A A . 96 VAL C 1 1
16 35909 1 1 96 VAL CA C 110.083 -7.602 -4.815 1.00 . A A . 96 VAL CA 1 1
16 35910 1 1 96 VAL CB C 109.498 -6.198 -5.013 1.00 . A A . 96 VAL CB 1 1
16 35911 1 1 96 VAL CG1 C 109.990 -5.622 -6.340 1.00 . A A . 96 VAL CG1 1 1
16 35912 1 1 96 VAL CG2 C 107.965 -6.262 -5.030 1.00 . A A . 96 VAL CG2 1 1
16 35913 1 1 96 VAL H H 108.858 -7.538 -3.043 1.00 . A A . 96 VAL H 1 1
16 35914 1 1 96 VAL HA H 109.801 -8.244 -5.636 1.00 . A A . 96 VAL HA 1 1
16 35915 1 1 96 VAL HB H 109.822 -5.560 -4.204 1.00 . A A . 96 VAL HB 1 1
16 35916 1 1 96 VAL HG11 H 110.266 -6.428 -7.004 1.00 . A A . 96 VAL HG11 1 1
16 35917 1 1 96 VAL HG12 H 109.203 -5.037 -6.792 1.00 . A A . 96 VAL HG12 1 1
16 35918 1 1 96 VAL HG13 H 110.850 -4.992 -6.162 1.00 . A A . 96 VAL HG13 1 1
16 35919 1 1 96 VAL HG21 H 107.625 -7.044 -4.368 1.00 . A A . 96 VAL HG21 1 1
16 35920 1 1 96 VAL HG22 H 107.563 -5.314 -4.704 1.00 . A A . 96 VAL HG22 1 1
16 35921 1 1 96 VAL HG23 H 107.627 -6.469 -6.034 1.00 . A A . 96 VAL HG23 1 1
16 35922 1 1 96 VAL N N 109.498 -8.094 -3.533 1.00 . A A . 96 VAL N 1 1
16 35923 1 1 96 VAL O O 112.345 -8.084 -5.478 1.00 . A A . 96 VAL O 1 1
16 35924 1 1 97 LEU C C 114.213 -8.116 -3.549 1.00 . A A . 97 LEU C 1 1
16 35925 1 1 97 LEU CA C 113.559 -6.733 -3.457 1.00 . A A . 97 LEU CA 1 1
16 35926 1 1 97 LEU CB C 113.711 -6.165 -2.042 1.00 . A A . 97 LEU CB 1 1
16 35927 1 1 97 LEU CD1 C 112.791 -3.843 -1.933 1.00 . A A . 97 LEU CD1 1 1
16 35928 1 1 97 LEU CD2 C 115.075 -4.321 -1.031 1.00 . A A . 97 LEU CD2 1 1
16 35929 1 1 97 LEU CG C 114.060 -4.675 -2.124 1.00 . A A . 97 LEU CG 1 1
16 35930 1 1 97 LEU H H 111.467 -6.418 -3.041 1.00 . A A . 97 LEU H 1 1
16 35931 1 1 97 LEU HA H 113.993 -6.059 -4.176 1.00 . A A . 97 LEU HA 1 1
16 35932 1 1 97 LEU HB2 H 112.784 -6.290 -1.503 1.00 . A A . 97 LEU HB2 1 1
16 35933 1 1 97 LEU HB3 H 114.500 -6.690 -1.526 1.00 . A A . 97 LEU HB3 1 1
16 35934 1 1 97 LEU HD11 H 112.242 -4.214 -1.079 1.00 . A A . 97 LEU HD11 1 1
16 35935 1 1 97 LEU HD12 H 113.059 -2.810 -1.767 1.00 . A A . 97 LEU HD12 1 1
16 35936 1 1 97 LEU HD13 H 112.176 -3.918 -2.818 1.00 . A A . 97 LEU HD13 1 1
16 35937 1 1 97 LEU HD21 H 115.266 -5.192 -0.420 1.00 . A A . 97 LEU HD21 1 1
16 35938 1 1 97 LEU HD22 H 115.995 -3.996 -1.491 1.00 . A A . 97 LEU HD22 1 1
16 35939 1 1 97 LEU HD23 H 114.681 -3.527 -0.413 1.00 . A A . 97 LEU HD23 1 1
16 35940 1 1 97 LEU HG H 114.486 -4.460 -3.094 1.00 . A A . 97 LEU HG 1 1
16 35941 1 1 97 LEU N N 112.084 -6.848 -3.669 1.00 . A A . 97 LEU N 1 1
16 35942 1 1 97 LEU O O 115.147 -8.325 -4.298 1.00 . A A . 97 LEU O 1 1
16 35943 1 1 98 HIS C C 113.872 -11.135 -4.136 1.00 . A A . 98 HIS C 1 1
16 35944 1 1 98 HIS CA C 114.292 -10.435 -2.839 1.00 . A A . 98 HIS CA 1 1
16 35945 1 1 98 HIS CB C 113.697 -11.148 -1.623 1.00 . A A . 98 HIS CB 1 1
16 35946 1 1 98 HIS CD2 C 115.630 -12.916 -1.866 1.00 . A A . 98 HIS CD2 1 1
16 35947 1 1 98 HIS CE1 C 115.255 -14.037 -0.050 1.00 . A A . 98 HIS CE1 1 1
16 35948 1 1 98 HIS CG C 114.554 -12.327 -1.249 1.00 . A A . 98 HIS CG 1 1
16 35949 1 1 98 HIS H H 112.958 -8.866 -2.206 1.00 . A A . 98 HIS H 1 1
16 35950 1 1 98 HIS HA H 115.367 -10.398 -2.759 1.00 . A A . 98 HIS HA 1 1
16 35951 1 1 98 HIS HB2 H 113.653 -10.460 -0.792 1.00 . A A . 98 HIS HB2 1 1
16 35952 1 1 98 HIS HB3 H 112.700 -11.490 -1.860 1.00 . A A . 98 HIS HB3 1 1
16 35953 1 1 98 HIS HD1 H 113.633 -12.892 0.572 1.00 . A A . 98 HIS HD1 1 1
16 35954 1 1 98 HIS HD2 H 116.068 -12.592 -2.799 1.00 . A A . 98 HIS HD2 1 1
16 35955 1 1 98 HIS HE1 H 115.326 -14.767 0.743 1.00 . A A . 98 HIS HE1 1 1
16 35956 1 1 98 HIS N N 113.716 -9.061 -2.797 1.00 . A A . 98 HIS N 1 1
16 35957 1 1 98 HIS ND1 N 114.334 -13.058 -0.093 1.00 . A A . 98 HIS ND1 1 1
16 35958 1 1 98 HIS NE2 N 116.072 -13.996 -1.106 1.00 . A A . 98 HIS NE2 1 1
16 35959 1 1 98 HIS O O 114.509 -12.068 -4.582 1.00 . A A . 98 HIS O 1 1
16 35960 1 1 99 ARG C C 113.372 -11.121 -7.117 1.00 . A A . 99 ARG C 1 1
16 35961 1 1 99 ARG CA C 112.337 -11.313 -6.016 1.00 . A A . 99 ARG CA 1 1
16 35962 1 1 99 ARG CB C 111.039 -10.585 -6.374 1.00 . A A . 99 ARG CB 1 1
16 35963 1 1 99 ARG CD C 109.072 -10.547 -7.912 1.00 . A A . 99 ARG CD 1 1
16 35964 1 1 99 ARG CG C 110.383 -11.262 -7.577 1.00 . A A . 99 ARG CG 1 1
16 35965 1 1 99 ARG CZ C 108.365 -9.288 -9.861 1.00 . A A . 99 ARG CZ 1 1
16 35966 1 1 99 ARG H H 112.309 -9.926 -4.366 1.00 . A A . 99 ARG H 1 1
16 35967 1 1 99 ARG HA H 112.144 -12.358 -5.870 1.00 . A A . 99 ARG HA 1 1
16 35968 1 1 99 ARG HB2 H 110.364 -10.618 -5.534 1.00 . A A . 99 ARG HB2 1 1
16 35969 1 1 99 ARG HB3 H 111.259 -9.558 -6.621 1.00 . A A . 99 ARG HB3 1 1
16 35970 1 1 99 ARG HD2 H 108.283 -11.268 -8.074 1.00 . A A . 99 ARG HD2 1 1
16 35971 1 1 99 ARG HD3 H 108.802 -9.864 -7.121 1.00 . A A . 99 ARG HD3 1 1
16 35972 1 1 99 ARG HE H 110.275 -9.666 -9.466 1.00 . A A . 99 ARG HE 1 1
16 35973 1 1 99 ARG HG2 H 111.050 -11.213 -8.427 1.00 . A A . 99 ARG HG2 1 1
16 35974 1 1 99 ARG HG3 H 110.178 -12.295 -7.340 1.00 . A A . 99 ARG HG3 1 1
16 35975 1 1 99 ARG HH11 H 107.204 -8.934 -8.267 1.00 . A A . 99 ARG HH11 1 1
16 35976 1 1 99 ARG HH12 H 106.529 -8.489 -9.800 1.00 . A A . 99 ARG HH12 1 1
16 35977 1 1 99 ARG HH21 H 109.291 -9.518 -11.621 1.00 . A A . 99 ARG HH21 1 1
16 35978 1 1 99 ARG HH22 H 107.708 -8.819 -11.694 1.00 . A A . 99 ARG HH22 1 1
16 35979 1 1 99 ARG N N 112.804 -10.683 -4.744 1.00 . A A . 99 ARG N 1 1
16 35980 1 1 99 ARG NE N 109.351 -9.789 -9.164 1.00 . A A . 99 ARG NE 1 1
16 35981 1 1 99 ARG NH1 N 107.281 -8.872 -9.262 1.00 . A A . 99 ARG NH1 1 1
16 35982 1 1 99 ARG NH2 N 108.463 -9.201 -11.160 1.00 . A A . 99 ARG NH2 1 1
16 35983 1 1 99 ARG O O 113.338 -11.785 -8.134 1.00 . A A . 99 ARG O 1 1
16 35984 1 1 100 ALA C C 116.707 -9.874 -7.368 1.00 . A A . 100 ALA C 1 1
16 35985 1 1 100 ALA CA C 115.305 -9.972 -7.981 1.00 . A A . 100 ALA CA 1 1
16 35986 1 1 100 ALA CB C 114.886 -8.651 -8.613 1.00 . A A . 100 ALA CB 1 1
16 35987 1 1 100 ALA H H 114.288 -9.674 -6.114 1.00 . A A . 100 ALA H 1 1
16 35988 1 1 100 ALA HA H 115.270 -10.755 -8.715 1.00 . A A . 100 ALA HA 1 1
16 35989 1 1 100 ALA HB1 H 114.012 -8.268 -8.104 1.00 . A A . 100 ALA HB1 1 1
16 35990 1 1 100 ALA HB2 H 115.693 -7.938 -8.532 1.00 . A A . 100 ALA HB2 1 1
16 35991 1 1 100 ALA HB3 H 114.651 -8.809 -9.657 1.00 . A A . 100 ALA HB3 1 1
16 35992 1 1 100 ALA N N 114.284 -10.210 -6.933 1.00 . A A . 100 ALA N 1 1
16 35993 1 1 100 ALA O O 117.491 -10.800 -7.449 1.00 . A A . 100 ALA O 1 1
16 35994 1 1 101 GLY C C 118.332 -7.565 -5.043 1.00 . A A . 101 GLY C 1 1
16 35995 1 1 101 GLY CA C 118.384 -8.615 -6.152 1.00 . A A . 101 GLY CA 1 1
16 35996 1 1 101 GLY H H 116.388 -8.028 -6.707 1.00 . A A . 101 GLY H 1 1
16 35997 1 1 101 GLY HA2 H 118.699 -9.562 -5.738 1.00 . A A . 101 GLY HA2 1 1
16 35998 1 1 101 GLY HA3 H 119.086 -8.299 -6.908 1.00 . A A . 101 GLY HA3 1 1
16 35999 1 1 101 GLY N N 117.032 -8.764 -6.761 1.00 . A A . 101 GLY N 1 1
16 36000 1 1 101 GLY O O 118.348 -6.377 -5.298 1.00 . A A . 101 GLY O 1 1
16 36001 1 1 102 ALA C C 118.814 -7.637 -1.419 1.00 . A A . 102 ALA C 1 1
16 36002 1 1 102 ALA CA C 118.209 -7.025 -2.684 1.00 . A A . 102 ALA CA 1 1
16 36003 1 1 102 ALA CB C 116.725 -6.751 -2.479 1.00 . A A . 102 ALA CB 1 1
16 36004 1 1 102 ALA H H 118.251 -8.959 -3.633 1.00 . A A . 102 ALA H 1 1
16 36005 1 1 102 ALA HA H 118.719 -6.111 -2.943 1.00 . A A . 102 ALA HA 1 1
16 36006 1 1 102 ALA HB1 H 116.215 -7.681 -2.274 1.00 . A A . 102 ALA HB1 1 1
16 36007 1 1 102 ALA HB2 H 116.596 -6.080 -1.645 1.00 . A A . 102 ALA HB2 1 1
16 36008 1 1 102 ALA HB3 H 116.312 -6.302 -3.369 1.00 . A A . 102 ALA HB3 1 1
16 36009 1 1 102 ALA N N 118.266 -7.996 -3.813 1.00 . A A . 102 ALA N 1 1
16 36010 1 1 102 ALA O O 118.148 -8.328 -0.673 1.00 . A A . 102 ALA O 1 1
16 36011 1 1 103 ARG C C 119.950 -7.535 1.301 1.00 . A A . 103 ARG C 1 1
16 36012 1 1 103 ARG CA C 120.727 -7.943 0.047 1.00 . A A . 103 ARG CA 1 1
16 36013 1 1 103 ARG CB C 122.125 -7.322 0.058 1.00 . A A . 103 ARG CB 1 1
16 36014 1 1 103 ARG CD C 124.083 -8.789 0.566 1.00 . A A . 103 ARG CD 1 1
16 36015 1 1 103 ARG CG C 122.959 -7.948 1.177 1.00 . A A . 103 ARG CG 1 1
16 36016 1 1 103 ARG CZ C 126.298 -9.375 1.361 1.00 . A A . 103 ARG CZ 1 1
16 36017 1 1 103 ARG H H 120.584 -6.821 -1.789 1.00 . A A . 103 ARG H 1 1
16 36018 1 1 103 ARG HA H 120.801 -9.017 -0.022 1.00 . A A . 103 ARG HA 1 1
16 36019 1 1 103 ARG HB2 H 122.604 -7.500 -0.894 1.00 . A A . 103 ARG HB2 1 1
16 36020 1 1 103 ARG HB3 H 122.044 -6.259 0.226 1.00 . A A . 103 ARG HB3 1 1
16 36021 1 1 103 ARG HD2 H 123.780 -9.824 0.501 1.00 . A A . 103 ARG HD2 1 1
16 36022 1 1 103 ARG HD3 H 124.350 -8.410 -0.407 1.00 . A A . 103 ARG HD3 1 1
16 36023 1 1 103 ARG HE H 125.184 -7.981 2.231 1.00 . A A . 103 ARG HE 1 1
16 36024 1 1 103 ARG HG2 H 123.387 -7.167 1.788 1.00 . A A . 103 ARG HG2 1 1
16 36025 1 1 103 ARG HG3 H 122.332 -8.580 1.787 1.00 . A A . 103 ARG HG3 1 1
16 36026 1 1 103 ARG HH11 H 125.306 -10.966 0.654 1.00 . A A . 103 ARG HH11 1 1
16 36027 1 1 103 ARG HH12 H 127.022 -11.154 0.788 1.00 . A A . 103 ARG HH12 1 1
16 36028 1 1 103 ARG HH21 H 127.543 -7.961 2.037 1.00 . A A . 103 ARG HH21 1 1
16 36029 1 1 103 ARG HH22 H 128.286 -9.456 1.576 1.00 . A A . 103 ARG HH22 1 1
16 36030 1 1 103 ARG N N 120.071 -7.384 -1.172 1.00 . A A . 103 ARG N 1 1
16 36031 1 1 103 ARG NE N 125.229 -8.638 1.505 1.00 . A A . 103 ARG NE 1 1
16 36032 1 1 103 ARG NH1 N 126.200 -10.593 0.898 1.00 . A A . 103 ARG NH1 1 1
16 36033 1 1 103 ARG NH2 N 127.467 -8.893 1.682 1.00 . A A . 103 ARG NH2 1 1
16 36034 1 1 103 ARG O O 119.969 -6.390 1.709 1.00 . A A . 103 ARG O 1 1
16 36035 1 1 104 LEU C C 119.279 -8.533 4.387 1.00 . A A . 104 LEU C 1 1
16 36036 1 1 104 LEU CA C 118.488 -8.133 3.141 1.00 . A A . 104 LEU CA 1 1
16 36037 1 1 104 LEU CB C 117.203 -8.959 3.034 1.00 . A A . 104 LEU CB 1 1
16 36038 1 1 104 LEU CD1 C 115.841 -9.618 1.042 1.00 . A A . 104 LEU CD1 1 1
16 36039 1 1 104 LEU CD2 C 115.139 -7.660 2.429 1.00 . A A . 104 LEU CD2 1 1
16 36040 1 1 104 LEU CG C 116.343 -8.437 1.876 1.00 . A A . 104 LEU CG 1 1
16 36041 1 1 104 LEU H H 119.267 -9.380 1.566 1.00 . A A . 104 LEU H 1 1
16 36042 1 1 104 LEU HA H 118.252 -7.083 3.165 1.00 . A A . 104 LEU HA 1 1
16 36043 1 1 104 LEU HB2 H 117.459 -9.993 2.856 1.00 . A A . 104 LEU HB2 1 1
16 36044 1 1 104 LEU HB3 H 116.649 -8.881 3.956 1.00 . A A . 104 LEU HB3 1 1
16 36045 1 1 104 LEU HD11 H 116.511 -10.457 1.164 1.00 . A A . 104 LEU HD11 1 1
16 36046 1 1 104 LEU HD12 H 114.850 -9.898 1.374 1.00 . A A . 104 LEU HD12 1 1
16 36047 1 1 104 LEU HD13 H 115.804 -9.332 0.002 1.00 . A A . 104 LEU HD13 1 1
16 36048 1 1 104 LEU HD21 H 115.125 -7.732 3.507 1.00 . A A . 104 LEU HD21 1 1
16 36049 1 1 104 LEU HD22 H 115.216 -6.624 2.139 1.00 . A A . 104 LEU HD22 1 1
16 36050 1 1 104 LEU HD23 H 114.226 -8.077 2.032 1.00 . A A . 104 LEU HD23 1 1
16 36051 1 1 104 LEU HG H 116.936 -7.787 1.251 1.00 . A A . 104 LEU HG 1 1
16 36052 1 1 104 LEU N N 119.267 -8.464 1.913 1.00 . A A . 104 LEU N 1 1
16 36053 1 1 104 LEU O O 118.715 -8.911 5.391 1.00 . A A . 104 LEU O 1 1
16 36054 1 1 105 ASP C C 122.498 -7.782 5.762 1.00 . A A . 105 ASP C 1 1
16 36055 1 1 105 ASP CA C 121.409 -8.832 5.515 1.00 . A A . 105 ASP CA 1 1
16 36056 1 1 105 ASP CB C 122.043 -10.188 5.168 1.00 . A A . 105 ASP CB 1 1
16 36057 1 1 105 ASP CG C 122.301 -10.286 3.660 1.00 . A A . 105 ASP CG 1 1
16 36058 1 1 105 ASP H H 121.016 -8.146 3.507 1.00 . A A . 105 ASP H 1 1
16 36059 1 1 105 ASP HA H 120.784 -8.935 6.388 1.00 . A A . 105 ASP HA 1 1
16 36060 1 1 105 ASP HB2 H 122.981 -10.289 5.697 1.00 . A A . 105 ASP HB2 1 1
16 36061 1 1 105 ASP HB3 H 121.376 -10.983 5.469 1.00 . A A . 105 ASP HB3 1 1
16 36062 1 1 105 ASP N N 120.581 -8.454 4.329 1.00 . A A . 105 ASP N 1 1
16 36063 1 1 105 ASP O O 123.642 -8.108 6.010 1.00 . A A . 105 ASP O 1 1
16 36064 1 1 105 ASP OD1 O 121.401 -10.707 2.952 1.00 . A A . 105 ASP OD1 1 1
16 36065 1 1 105 ASP OD2 O 123.391 -9.936 3.242 1.00 . A A . 105 ASP OD2 1 1
16 36066 1 1 106 VAL C C 122.854 -4.720 7.240 1.00 . A A . 106 VAL C 1 1
16 36067 1 1 106 VAL CA C 123.153 -5.450 5.927 1.00 . A A . 106 VAL CA 1 1
16 36068 1 1 106 VAL CB C 122.992 -4.511 4.727 1.00 . A A . 106 VAL CB 1 1
16 36069 1 1 106 VAL CG1 C 121.692 -3.713 4.852 1.00 . A A . 106 VAL CG1 1 1
16 36070 1 1 106 VAL CG2 C 124.180 -3.551 4.658 1.00 . A A . 106 VAL CG2 1 1
16 36071 1 1 106 VAL H H 121.221 -6.285 5.495 1.00 . A A . 106 VAL H 1 1
16 36072 1 1 106 VAL HA H 124.150 -5.862 5.942 1.00 . A A . 106 VAL HA 1 1
16 36073 1 1 106 VAL HB H 122.958 -5.094 3.825 1.00 . A A . 106 VAL HB 1 1
16 36074 1 1 106 VAL HG11 H 121.104 -4.103 5.670 1.00 . A A . 106 VAL HG11 1 1
16 36075 1 1 106 VAL HG12 H 121.920 -2.674 5.036 1.00 . A A . 106 VAL HG12 1 1
16 36076 1 1 106 VAL HG13 H 121.129 -3.801 3.933 1.00 . A A . 106 VAL HG13 1 1
16 36077 1 1 106 VAL HG21 H 125.069 -4.056 5.004 1.00 . A A . 106 VAL HG21 1 1
16 36078 1 1 106 VAL HG22 H 124.322 -3.230 3.637 1.00 . A A . 106 VAL HG22 1 1
16 36079 1 1 106 VAL HG23 H 123.985 -2.692 5.282 1.00 . A A . 106 VAL HG23 1 1
16 36080 1 1 106 VAL N N 122.148 -6.525 5.696 1.00 . A A . 106 VAL N 1 1
16 36081 1 1 106 VAL O O 121.918 -5.044 7.941 1.00 . A A . 106 VAL O 1 1
16 36082 1 1 107 ARG C C 123.212 -1.486 8.539 1.00 . A A . 107 ARG C 1 1
16 36083 1 1 107 ARG CA C 123.398 -2.977 8.837 1.00 . A A . 107 ARG CA 1 1
16 36084 1 1 107 ARG CB C 124.658 -3.197 9.678 1.00 . A A . 107 ARG CB 1 1
16 36085 1 1 107 ARG CD C 126.191 -5.157 10.001 1.00 . A A . 107 ARG CD 1 1
16 36086 1 1 107 ARG CG C 124.742 -4.665 10.109 1.00 . A A . 107 ARG CG 1 1
16 36087 1 1 107 ARG CZ C 127.663 -4.633 11.852 1.00 . A A . 107 ARG CZ 1 1
16 36088 1 1 107 ARG H H 124.385 -3.488 6.988 1.00 . A A . 107 ARG H 1 1
16 36089 1 1 107 ARG HA H 122.537 -3.369 9.353 1.00 . A A . 107 ARG HA 1 1
16 36090 1 1 107 ARG HB2 H 125.529 -2.941 9.092 1.00 . A A . 107 ARG HB2 1 1
16 36091 1 1 107 ARG HB3 H 124.617 -2.569 10.555 1.00 . A A . 107 ARG HB3 1 1
16 36092 1 1 107 ARG HD2 H 126.275 -6.159 10.400 1.00 . A A . 107 ARG HD2 1 1
16 36093 1 1 107 ARG HD3 H 126.522 -5.132 8.974 1.00 . A A . 107 ARG HD3 1 1
16 36094 1 1 107 ARG HE H 127.020 -3.253 10.577 1.00 . A A . 107 ARG HE 1 1
16 36095 1 1 107 ARG HG2 H 124.406 -4.758 11.132 1.00 . A A . 107 ARG HG2 1 1
16 36096 1 1 107 ARG HG3 H 124.113 -5.264 9.468 1.00 . A A . 107 ARG HG3 1 1
16 36097 1 1 107 ARG HH11 H 126.046 -5.323 12.809 1.00 . A A . 107 ARG HH11 1 1
16 36098 1 1 107 ARG HH12 H 127.552 -5.541 13.634 1.00 . A A . 107 ARG HH12 1 1
16 36099 1 1 107 ARG HH21 H 129.437 -4.038 11.139 1.00 . A A . 107 ARG HH21 1 1
16 36100 1 1 107 ARG HH22 H 129.474 -4.810 12.689 1.00 . A A . 107 ARG HH22 1 1
16 36101 1 1 107 ARG N N 123.639 -3.733 7.572 1.00 . A A . 107 ARG N 1 1
16 36102 1 1 107 ARG NE N 126.993 -4.203 10.818 1.00 . A A . 107 ARG NE 1 1
16 36103 1 1 107 ARG NH1 N 127.038 -5.210 12.843 1.00 . A A . 107 ARG NH1 1 1
16 36104 1 1 107 ARG NH2 N 128.960 -4.482 11.897 1.00 . A A . 107 ARG NH2 1 1
16 36105 1 1 107 ARG O O 123.210 -1.067 7.398 1.00 . A A . 107 ARG O 1 1
16 36106 1 1 108 ASP C C 124.172 1.526 9.689 1.00 . A A . 108 ASP C 1 1
16 36107 1 1 108 ASP CA C 122.877 0.784 9.342 1.00 . A A . 108 ASP CA 1 1
16 36108 1 1 108 ASP CB C 121.747 1.189 10.293 1.00 . A A . 108 ASP CB 1 1
16 36109 1 1 108 ASP CG C 122.142 0.883 11.743 1.00 . A A . 108 ASP CG 1 1
16 36110 1 1 108 ASP H H 123.066 -1.044 10.469 1.00 . A A . 108 ASP H 1 1
16 36111 1 1 108 ASP HA H 122.592 0.982 8.320 1.00 . A A . 108 ASP HA 1 1
16 36112 1 1 108 ASP HB2 H 121.556 2.247 10.190 1.00 . A A . 108 ASP HB2 1 1
16 36113 1 1 108 ASP HB3 H 120.854 0.637 10.043 1.00 . A A . 108 ASP HB3 1 1
16 36114 1 1 108 ASP N N 123.058 -0.683 9.558 1.00 . A A . 108 ASP N 1 1
16 36115 1 1 108 ASP O O 124.152 2.617 10.224 1.00 . A A . 108 ASP O 1 1
16 36116 1 1 108 ASP OD1 O 123.128 0.191 11.941 1.00 . A A . 108 ASP OD1 1 1
16 36117 1 1 108 ASP OD2 O 121.448 1.347 12.634 1.00 . A A . 108 ASP OD2 1 1
16 36118 1 1 109 ALA C C 126.830 1.680 11.219 1.00 . A A . 109 ALA C 1 1
16 36119 1 1 109 ALA CA C 126.619 1.570 9.706 1.00 . A A . 109 ALA CA 1 1
16 36120 1 1 109 ALA CB C 126.576 2.961 9.068 1.00 . A A . 109 ALA CB 1 1
16 36121 1 1 109 ALA H H 125.281 0.045 8.971 1.00 . A A . 109 ALA H 1 1
16 36122 1 1 109 ALA HA H 127.418 0.996 9.266 1.00 . A A . 109 ALA HA 1 1
16 36123 1 1 109 ALA HB1 H 125.807 2.987 8.314 1.00 . A A . 109 ALA HB1 1 1
16 36124 1 1 109 ALA HB2 H 126.361 3.699 9.826 1.00 . A A . 109 ALA HB2 1 1
16 36125 1 1 109 ALA HB3 H 127.532 3.177 8.615 1.00 . A A . 109 ALA HB3 1 1
16 36126 1 1 109 ALA N N 125.300 0.929 9.394 1.00 . A A . 109 ALA N 1 1
16 36127 1 1 109 ALA O O 127.817 2.227 11.670 1.00 . A A . 109 ALA O 1 1
16 36128 1 1 110 TRP C C 126.060 -0.165 14.094 1.00 . A A . 110 TRP C 1 1
16 36129 1 1 110 TRP CA C 126.103 1.239 13.489 1.00 . A A . 110 TRP CA 1 1
16 36130 1 1 110 TRP CB C 124.929 2.070 14.000 1.00 . A A . 110 TRP CB 1 1
16 36131 1 1 110 TRP CD1 C 126.300 4.188 14.193 1.00 . A A . 110 TRP CD1 1 1
16 36132 1 1 110 TRP CD2 C 124.393 4.481 13.045 1.00 . A A . 110 TRP CD2 1 1
16 36133 1 1 110 TRP CE2 C 125.045 5.735 13.068 1.00 . A A . 110 TRP CE2 1 1
16 36134 1 1 110 TRP CE3 C 123.161 4.381 12.382 1.00 . A A . 110 TRP CE3 1 1
16 36135 1 1 110 TRP CG C 125.206 3.518 13.763 1.00 . A A . 110 TRP CG 1 1
16 36136 1 1 110 TRP CH2 C 123.263 6.739 11.793 1.00 . A A . 110 TRP CH2 1 1
16 36137 1 1 110 TRP CZ2 C 124.491 6.856 12.451 1.00 . A A . 110 TRP CZ2 1 1
16 36138 1 1 110 TRP CZ3 C 122.600 5.504 11.760 1.00 . A A . 110 TRP CZ3 1 1
16 36139 1 1 110 TRP H H 125.136 0.719 11.640 1.00 . A A . 110 TRP H 1 1
16 36140 1 1 110 TRP HA H 127.031 1.731 13.724 1.00 . A A . 110 TRP HA 1 1
16 36141 1 1 110 TRP HB2 H 124.030 1.786 13.472 1.00 . A A . 110 TRP HB2 1 1
16 36142 1 1 110 TRP HB3 H 124.797 1.896 15.057 1.00 . A A . 110 TRP HB3 1 1
16 36143 1 1 110 TRP HD1 H 127.113 3.765 14.765 1.00 . A A . 110 TRP HD1 1 1
16 36144 1 1 110 TRP HE1 H 126.867 6.204 13.959 1.00 . A A . 110 TRP HE1 1 1
16 36145 1 1 110 TRP HE3 H 122.644 3.433 12.349 1.00 . A A . 110 TRP HE3 1 1
16 36146 1 1 110 TRP HH2 H 122.827 7.598 11.305 1.00 . A A . 110 TRP HH2 1 1
16 36147 1 1 110 TRP HZ2 H 125.005 7.804 12.478 1.00 . A A . 110 TRP HZ2 1 1
16 36148 1 1 110 TRP HZ3 H 121.656 5.418 11.248 1.00 . A A . 110 TRP HZ3 1 1
16 36149 1 1 110 TRP N N 125.924 1.162 12.012 1.00 . A A . 110 TRP N 1 1
16 36150 1 1 110 TRP NE1 N 126.205 5.506 13.781 1.00 . A A . 110 TRP NE1 1 1
16 36151 1 1 110 TRP O O 126.988 -0.603 14.746 1.00 . A A . 110 TRP O 1 1
16 36152 1 1 111 GLY C C 123.416 -2.729 14.252 1.00 . A A . 111 GLY C 1 1
16 36153 1 1 111 GLY CA C 124.855 -2.241 14.434 1.00 . A A . 111 GLY CA 1 1
16 36154 1 1 111 GLY H H 124.254 -0.501 13.360 1.00 . A A . 111 GLY H 1 1
16 36155 1 1 111 GLY HA2 H 125.533 -2.901 13.914 1.00 . A A . 111 GLY HA2 1 1
16 36156 1 1 111 GLY HA3 H 125.094 -2.222 15.480 1.00 . A A . 111 GLY HA3 1 1
16 36157 1 1 111 GLY N N 124.981 -0.872 13.881 1.00 . A A . 111 GLY N 1 1
16 36158 1 1 111 GLY O O 123.165 -3.908 14.101 1.00 . A A . 111 GLY O 1 1
16 36159 1 1 112 ARG C C 120.827 -2.898 12.736 1.00 . A A . 112 ARG C 1 1
16 36160 1 1 112 ARG CA C 121.045 -2.232 14.097 1.00 . A A . 112 ARG CA 1 1
16 36161 1 1 112 ARG CB C 120.244 -0.930 14.180 1.00 . A A . 112 ARG CB 1 1
16 36162 1 1 112 ARG CD C 118.373 -0.268 15.707 1.00 . A A . 112 ARG CD 1 1
16 36163 1 1 112 ARG CG C 118.807 -1.242 14.609 1.00 . A A . 112 ARG CG 1 1
16 36164 1 1 112 ARG CZ C 118.023 -1.399 17.818 1.00 . A A . 112 ARG CZ 1 1
16 36165 1 1 112 ARG H H 122.699 -0.881 14.392 1.00 . A A . 112 ARG H 1 1
16 36166 1 1 112 ARG HA H 120.746 -2.895 14.891 1.00 . A A . 112 ARG HA 1 1
16 36167 1 1 112 ARG HB2 H 120.703 -0.269 14.902 1.00 . A A . 112 ARG HB2 1 1
16 36168 1 1 112 ARG HB3 H 120.232 -0.452 13.213 1.00 . A A . 112 ARG HB3 1 1
16 36169 1 1 112 ARG HD2 H 118.821 0.703 15.547 1.00 . A A . 112 ARG HD2 1 1
16 36170 1 1 112 ARG HD3 H 117.298 -0.188 15.733 1.00 . A A . 112 ARG HD3 1 1
16 36171 1 1 112 ARG HE H 119.828 -0.871 17.177 1.00 . A A . 112 ARG HE 1 1
16 36172 1 1 112 ARG HG2 H 118.149 -1.142 13.758 1.00 . A A . 112 ARG HG2 1 1
16 36173 1 1 112 ARG HG3 H 118.754 -2.252 14.987 1.00 . A A . 112 ARG HG3 1 1
16 36174 1 1 112 ARG HH11 H 117.352 0.365 18.481 1.00 . A A . 112 ARG HH11 1 1
16 36175 1 1 112 ARG HH12 H 116.629 -1.033 19.205 1.00 . A A . 112 ARG HH12 1 1
16 36176 1 1 112 ARG HH21 H 118.492 -3.287 17.341 1.00 . A A . 112 ARG HH21 1 1
16 36177 1 1 112 ARG HH22 H 117.273 -3.102 18.556 1.00 . A A . 112 ARG HH22 1 1
16 36178 1 1 112 ARG N N 122.470 -1.827 14.267 1.00 . A A . 112 ARG N 1 1
16 36179 1 1 112 ARG NE N 118.869 -0.871 16.975 1.00 . A A . 112 ARG NE 1 1
16 36180 1 1 112 ARG NH1 N 117.277 -0.629 18.559 1.00 . A A . 112 ARG NH1 1 1
16 36181 1 1 112 ARG NH2 N 117.922 -2.697 17.913 1.00 . A A . 112 ARG NH2 1 1
16 36182 1 1 112 ARG O O 121.654 -2.813 11.848 1.00 . A A . 112 ARG O 1 1
16 36183 1 1 113 LEU C C 118.016 -3.814 10.805 1.00 . A A . 113 LEU C 1 1
16 36184 1 1 113 LEU CA C 119.409 -4.234 11.280 1.00 . A A . 113 LEU CA 1 1
16 36185 1 1 113 LEU CB C 119.426 -5.728 11.607 1.00 . A A . 113 LEU CB 1 1
16 36186 1 1 113 LEU CD1 C 120.872 -7.690 12.146 1.00 . A A . 113 LEU CD1 1 1
16 36187 1 1 113 LEU CD2 C 121.597 -6.047 10.411 1.00 . A A . 113 LEU CD2 1 1
16 36188 1 1 113 LEU CG C 120.869 -6.213 11.747 1.00 . A A . 113 LEU CG 1 1
16 36189 1 1 113 LEU H H 119.065 -3.602 13.307 1.00 . A A . 113 LEU H 1 1
16 36190 1 1 113 LEU HA H 120.156 -4.002 10.537 1.00 . A A . 113 LEU HA 1 1
16 36191 1 1 113 LEU HB2 H 118.900 -5.897 12.535 1.00 . A A . 113 LEU HB2 1 1
16 36192 1 1 113 LEU HB3 H 118.940 -6.277 10.815 1.00 . A A . 113 LEU HB3 1 1
16 36193 1 1 113 LEU HD11 H 120.151 -8.225 11.545 1.00 . A A . 113 LEU HD11 1 1
16 36194 1 1 113 LEU HD12 H 121.856 -8.106 11.986 1.00 . A A . 113 LEU HD12 1 1
16 36195 1 1 113 LEU HD13 H 120.608 -7.780 13.191 1.00 . A A . 113 LEU HD13 1 1
16 36196 1 1 113 LEU HD21 H 120.917 -6.265 9.600 1.00 . A A . 113 LEU HD21 1 1
16 36197 1 1 113 LEU HD22 H 121.953 -5.031 10.319 1.00 . A A . 113 LEU HD22 1 1
16 36198 1 1 113 LEU HD23 H 122.435 -6.727 10.370 1.00 . A A . 113 LEU HD23 1 1
16 36199 1 1 113 LEU HG H 121.370 -5.634 12.508 1.00 . A A . 113 LEU HG 1 1
16 36200 1 1 113 LEU N N 119.713 -3.557 12.573 1.00 . A A . 113 LEU N 1 1
16 36201 1 1 113 LEU O O 117.273 -3.208 11.550 1.00 . A A . 113 LEU O 1 1
16 36202 1 1 114 PRO C C 115.279 -4.624 9.767 1.00 . A A . 114 PRO C 1 1
16 36203 1 1 114 PRO CA C 116.357 -3.809 9.048 1.00 . A A . 114 PRO CA 1 1
16 36204 1 1 114 PRO CB C 116.448 -4.188 7.572 1.00 . A A . 114 PRO CB 1 1
16 36205 1 1 114 PRO CD C 118.504 -4.891 8.603 1.00 . A A . 114 PRO CD 1 1
16 36206 1 1 114 PRO CG C 117.523 -5.225 7.509 1.00 . A A . 114 PRO CG 1 1
16 36207 1 1 114 PRO HA H 116.169 -2.753 9.150 1.00 . A A . 114 PRO HA 1 1
16 36208 1 1 114 PRO HB2 H 115.506 -4.596 7.231 1.00 . A A . 114 PRO HB2 1 1
16 36209 1 1 114 PRO HB3 H 116.724 -3.332 6.979 1.00 . A A . 114 PRO HB3 1 1
16 36210 1 1 114 PRO HD2 H 118.908 -5.797 9.035 1.00 . A A . 114 PRO HD2 1 1
16 36211 1 1 114 PRO HD3 H 119.293 -4.260 8.227 1.00 . A A . 114 PRO HD3 1 1
16 36212 1 1 114 PRO HG2 H 117.100 -6.207 7.672 1.00 . A A . 114 PRO HG2 1 1
16 36213 1 1 114 PRO HG3 H 118.019 -5.187 6.551 1.00 . A A . 114 PRO HG3 1 1
16 36214 1 1 114 PRO N N 117.691 -4.158 9.585 1.00 . A A . 114 PRO N 1 1
16 36215 1 1 114 PRO O O 114.102 -4.333 9.673 1.00 . A A . 114 PRO O 1 1
16 36216 1 1 115 VAL C C 114.436 -5.929 12.622 1.00 . A A . 115 VAL C 1 1
16 36217 1 1 115 VAL CA C 114.668 -6.473 11.208 1.00 . A A . 115 VAL CA 1 1
16 36218 1 1 115 VAL CB C 115.265 -7.886 11.243 1.00 . A A . 115 VAL CB 1 1
16 36219 1 1 115 VAL CG1 C 116.362 -7.983 12.309 1.00 . A A . 115 VAL CG1 1 1
16 36220 1 1 115 VAL CG2 C 114.157 -8.885 11.562 1.00 . A A . 115 VAL CG2 1 1
16 36221 1 1 115 VAL H H 116.624 -5.867 10.550 1.00 . A A . 115 VAL H 1 1
16 36222 1 1 115 VAL HA H 113.739 -6.487 10.662 1.00 . A A . 115 VAL HA 1 1
16 36223 1 1 115 VAL HB H 115.689 -8.116 10.278 1.00 . A A . 115 VAL HB 1 1
16 36224 1 1 115 VAL HG11 H 117.138 -7.260 12.096 1.00 . A A . 115 VAL HG11 1 1
16 36225 1 1 115 VAL HG12 H 115.938 -7.782 13.282 1.00 . A A . 115 VAL HG12 1 1
16 36226 1 1 115 VAL HG13 H 116.784 -8.978 12.298 1.00 . A A . 115 VAL HG13 1 1
16 36227 1 1 115 VAL HG21 H 113.528 -8.489 12.346 1.00 . A A . 115 VAL HG21 1 1
16 36228 1 1 115 VAL HG22 H 113.562 -9.057 10.674 1.00 . A A . 115 VAL HG22 1 1
16 36229 1 1 115 VAL HG23 H 114.596 -9.815 11.887 1.00 . A A . 115 VAL HG23 1 1
16 36230 1 1 115 VAL N N 115.671 -5.645 10.485 1.00 . A A . 115 VAL N 1 1
16 36231 1 1 115 VAL O O 113.323 -5.900 13.110 1.00 . A A . 115 VAL O 1 1
16 36232 1 1 116 ASP C C 114.328 -3.804 14.682 1.00 . A A . 116 ASP C 1 1
16 36233 1 1 116 ASP CA C 115.319 -4.970 14.673 1.00 . A A . 116 ASP CA 1 1
16 36234 1 1 116 ASP CB C 116.715 -4.493 15.082 1.00 . A A . 116 ASP CB 1 1
16 36235 1 1 116 ASP CG C 117.324 -5.485 16.077 1.00 . A A . 116 ASP CG 1 1
16 36236 1 1 116 ASP H H 116.370 -5.543 12.878 1.00 . A A . 116 ASP H 1 1
16 36237 1 1 116 ASP HA H 114.987 -5.750 15.341 1.00 . A A . 116 ASP HA 1 1
16 36238 1 1 116 ASP HB2 H 117.345 -4.430 14.207 1.00 . A A . 116 ASP HB2 1 1
16 36239 1 1 116 ASP HB3 H 116.643 -3.521 15.546 1.00 . A A . 116 ASP HB3 1 1
16 36240 1 1 116 ASP N N 115.479 -5.505 13.288 1.00 . A A . 116 ASP N 1 1
16 36241 1 1 116 ASP O O 113.485 -3.702 15.549 1.00 . A A . 116 ASP O 1 1
16 36242 1 1 116 ASP OD1 O 116.761 -5.641 17.148 1.00 . A A . 116 ASP OD1 1 1
16 36243 1 1 116 ASP OD2 O 118.343 -6.071 15.750 1.00 . A A . 116 ASP OD2 1 1
16 36244 1 1 117 LEU C C 112.036 -2.225 13.655 1.00 . A A . 117 LEU C 1 1
16 36245 1 1 117 LEU CA C 113.497 -1.757 13.680 1.00 . A A . 117 LEU CA 1 1
16 36246 1 1 117 LEU CB C 113.847 -1.025 12.384 1.00 . A A . 117 LEU CB 1 1
16 36247 1 1 117 LEU CD1 C 116.132 -0.337 11.618 1.00 . A A . 117 LEU CD1 1 1
16 36248 1 1 117 LEU CD2 C 114.537 1.383 12.492 1.00 . A A . 117 LEU CD2 1 1
16 36249 1 1 117 LEU CG C 115.017 -0.065 12.635 1.00 . A A . 117 LEU CG 1 1
16 36250 1 1 117 LEU H H 115.121 -3.024 13.040 1.00 . A A . 117 LEU H 1 1
16 36251 1 1 117 LEU HA H 113.669 -1.107 14.523 1.00 . A A . 117 LEU HA 1 1
16 36252 1 1 117 LEU HB2 H 114.127 -1.748 11.631 1.00 . A A . 117 LEU HB2 1 1
16 36253 1 1 117 LEU HB3 H 112.989 -0.465 12.045 1.00 . A A . 117 LEU HB3 1 1
16 36254 1 1 117 LEU HD11 H 116.025 -1.337 11.226 1.00 . A A . 117 LEU HD11 1 1
16 36255 1 1 117 LEU HD12 H 116.065 0.376 10.809 1.00 . A A . 117 LEU HD12 1 1
16 36256 1 1 117 LEU HD13 H 117.091 -0.241 12.104 1.00 . A A . 117 LEU HD13 1 1
16 36257 1 1 117 LEU HD21 H 113.463 1.401 12.378 1.00 . A A . 117 LEU HD21 1 1
16 36258 1 1 117 LEU HD22 H 114.811 1.939 13.376 1.00 . A A . 117 LEU HD22 1 1
16 36259 1 1 117 LEU HD23 H 114.998 1.835 11.626 1.00 . A A . 117 LEU HD23 1 1
16 36260 1 1 117 LEU HG H 115.401 -0.221 13.634 1.00 . A A . 117 LEU HG 1 1
16 36261 1 1 117 LEU N N 114.428 -2.923 13.725 1.00 . A A . 117 LEU N 1 1
16 36262 1 1 117 LEU O O 111.231 -1.799 14.459 1.00 . A A . 117 LEU O 1 1
16 36263 1 1 118 ALA C C 109.815 -4.115 14.025 1.00 . A A . 118 ALA C 1 1
16 36264 1 1 118 ALA CA C 110.267 -3.573 12.667 1.00 . A A . 118 ALA CA 1 1
16 36265 1 1 118 ALA CB C 110.263 -4.684 11.615 1.00 . A A . 118 ALA CB 1 1
16 36266 1 1 118 ALA H H 112.346 -3.419 12.094 1.00 . A A . 118 ALA H 1 1
16 36267 1 1 118 ALA HA H 109.616 -2.774 12.355 1.00 . A A . 118 ALA HA 1 1
16 36268 1 1 118 ALA HB1 H 111.137 -5.306 11.742 1.00 . A A . 118 ALA HB1 1 1
16 36269 1 1 118 ALA HB2 H 109.374 -5.285 11.731 1.00 . A A . 118 ALA HB2 1 1
16 36270 1 1 118 ALA HB3 H 110.275 -4.244 10.627 1.00 . A A . 118 ALA HB3 1 1
16 36271 1 1 118 ALA N N 111.684 -3.091 12.737 1.00 . A A . 118 ALA N 1 1
16 36272 1 1 118 ALA O O 108.809 -3.696 14.562 1.00 . A A . 118 ALA O 1 1
16 36273 1 1 119 GLU C C 109.874 -4.469 16.898 1.00 . A A . 119 GLU C 1 1
16 36274 1 1 119 GLU CA C 110.168 -5.604 15.914 1.00 . A A . 119 GLU CA 1 1
16 36275 1 1 119 GLU CB C 111.386 -6.403 16.371 1.00 . A A . 119 GLU CB 1 1
16 36276 1 1 119 GLU CD C 112.887 -8.308 15.768 1.00 . A A . 119 GLU CD 1 1
16 36277 1 1 119 GLU CG C 111.521 -7.664 15.517 1.00 . A A . 119 GLU CG 1 1
16 36278 1 1 119 GLU H H 111.361 -5.360 14.132 1.00 . A A . 119 GLU H 1 1
16 36279 1 1 119 GLU HA H 109.313 -6.254 15.818 1.00 . A A . 119 GLU HA 1 1
16 36280 1 1 119 GLU HB2 H 112.274 -5.797 16.264 1.00 . A A . 119 GLU HB2 1 1
16 36281 1 1 119 GLU HB3 H 111.265 -6.685 17.405 1.00 . A A . 119 GLU HB3 1 1
16 36282 1 1 119 GLU HG2 H 110.740 -8.362 15.780 1.00 . A A . 119 GLU HG2 1 1
16 36283 1 1 119 GLU HG3 H 111.436 -7.402 14.473 1.00 . A A . 119 GLU HG3 1 1
16 36284 1 1 119 GLU N N 110.553 -5.039 14.584 1.00 . A A . 119 GLU N 1 1
16 36285 1 1 119 GLU O O 109.057 -4.599 17.789 1.00 . A A . 119 GLU O 1 1
16 36286 1 1 119 GLU OE1 O 113.444 -8.079 16.830 1.00 . A A . 119 GLU OE1 1 1
16 36287 1 1 119 GLU OE2 O 113.354 -9.020 14.894 1.00 . A A . 119 GLU OE2 1 1
16 36288 1 1 120 GLU C C 109.099 -1.386 17.133 1.00 . A A . 120 GLU C 1 1
16 36289 1 1 120 GLU CA C 110.296 -2.195 17.636 1.00 . A A . 120 GLU CA 1 1
16 36290 1 1 120 GLU CB C 111.578 -1.361 17.565 1.00 . A A . 120 GLU CB 1 1
16 36291 1 1 120 GLU CD C 112.759 -2.422 19.498 1.00 . A A . 120 GLU CD 1 1
16 36292 1 1 120 GLU CG C 112.774 -2.219 17.982 1.00 . A A . 120 GLU CG 1 1
16 36293 1 1 120 GLU H H 111.177 -3.274 15.999 1.00 . A A . 120 GLU H 1 1
16 36294 1 1 120 GLU HA H 110.128 -2.533 18.644 1.00 . A A . 120 GLU HA 1 1
16 36295 1 1 120 GLU HB2 H 111.722 -1.009 16.553 1.00 . A A . 120 GLU HB2 1 1
16 36296 1 1 120 GLU HB3 H 111.495 -0.516 18.231 1.00 . A A . 120 GLU HB3 1 1
16 36297 1 1 120 GLU HG2 H 112.716 -3.179 17.491 1.00 . A A . 120 GLU HG2 1 1
16 36298 1 1 120 GLU HG3 H 113.691 -1.724 17.698 1.00 . A A . 120 GLU HG3 1 1
16 36299 1 1 120 GLU N N 110.531 -3.352 16.730 1.00 . A A . 120 GLU N 1 1
16 36300 1 1 120 GLU O O 108.115 -1.220 17.825 1.00 . A A . 120 GLU O 1 1
16 36301 1 1 120 GLU OE1 O 112.980 -1.457 20.208 1.00 . A A . 120 GLU OE1 1 1
16 36302 1 1 120 GLU OE2 O 112.523 -3.541 19.923 1.00 . A A . 120 GLU OE2 1 1
16 36303 1 1 121 LEU C C 106.740 -0.907 15.443 1.00 . A A . 121 LEU C 1 1
16 36304 1 1 121 LEU CA C 108.039 -0.094 15.366 1.00 . A A . 121 LEU CA 1 1
16 36305 1 1 121 LEU CB C 108.423 0.180 13.908 1.00 . A A . 121 LEU CB 1 1
16 36306 1 1 121 LEU CD1 C 110.615 1.041 13.064 1.00 . A A . 121 LEU CD1 1 1
16 36307 1 1 121 LEU CD2 C 108.619 2.547 13.103 1.00 . A A . 121 LEU CD2 1 1
16 36308 1 1 121 LEU CG C 109.341 1.406 13.830 1.00 . A A . 121 LEU CG 1 1
16 36309 1 1 121 LEU H H 109.978 -1.042 15.382 1.00 . A A . 121 LEU H 1 1
16 36310 1 1 121 LEU HA H 107.933 0.836 15.900 1.00 . A A . 121 LEU HA 1 1
16 36311 1 1 121 LEU HB2 H 108.937 -0.681 13.507 1.00 . A A . 121 LEU HB2 1 1
16 36312 1 1 121 LEU HB3 H 107.529 0.362 13.330 1.00 . A A . 121 LEU HB3 1 1
16 36313 1 1 121 LEU HD11 H 110.349 0.606 12.110 1.00 . A A . 121 LEU HD11 1 1
16 36314 1 1 121 LEU HD12 H 111.208 1.930 12.903 1.00 . A A . 121 LEU HD12 1 1
16 36315 1 1 121 LEU HD13 H 111.187 0.326 13.639 1.00 . A A . 121 LEU HD13 1 1
16 36316 1 1 121 LEU HD21 H 107.742 2.161 12.605 1.00 . A A . 121 LEU HD21 1 1
16 36317 1 1 121 LEU HD22 H 108.323 3.300 13.820 1.00 . A A . 121 LEU HD22 1 1
16 36318 1 1 121 LEU HD23 H 109.282 2.986 12.372 1.00 . A A . 121 LEU HD23 1 1
16 36319 1 1 121 LEU HG H 109.603 1.724 14.830 1.00 . A A . 121 LEU HG 1 1
16 36320 1 1 121 LEU N N 109.175 -0.889 15.924 1.00 . A A . 121 LEU N 1 1
16 36321 1 1 121 LEU O O 105.997 -0.813 16.401 1.00 . A A . 121 LEU O 1 1
16 36322 1 1 122 GLY C C 105.052 -3.280 13.152 1.00 . A A . 122 GLY C 1 1
16 36323 1 1 122 GLY CA C 105.218 -2.528 14.476 1.00 . A A . 122 GLY CA 1 1
16 36324 1 1 122 GLY H H 107.075 -1.777 13.688 1.00 . A A . 122 GLY H 1 1
16 36325 1 1 122 GLY HA2 H 105.276 -3.239 15.289 1.00 . A A . 122 GLY HA2 1 1
16 36326 1 1 122 GLY HA3 H 104.367 -1.881 14.627 1.00 . A A . 122 GLY HA3 1 1
16 36327 1 1 122 GLY N N 106.463 -1.710 14.448 1.00 . A A . 122 GLY N 1 1
16 36328 1 1 122 GLY O O 103.949 -3.581 12.740 1.00 . A A . 122 GLY O 1 1
16 36329 1 1 123 HIS C C 106.251 -5.818 11.447 1.00 . A A . 123 HIS C 1 1
16 36330 1 1 123 HIS CA C 106.015 -4.330 11.196 1.00 . A A . 123 HIS CA 1 1
16 36331 1 1 123 HIS CB C 107.113 -3.752 10.294 1.00 . A A . 123 HIS CB 1 1
16 36332 1 1 123 HIS CD2 C 108.240 -1.426 10.786 1.00 . A A . 123 HIS CD2 1 1
16 36333 1 1 123 HIS CE1 C 106.475 -0.182 10.614 1.00 . A A . 123 HIS CE1 1 1
16 36334 1 1 123 HIS CG C 107.192 -2.261 10.483 1.00 . A A . 123 HIS CG 1 1
16 36335 1 1 123 HIS H H 107.016 -3.355 12.823 1.00 . A A . 123 HIS H 1 1
16 36336 1 1 123 HIS HA H 105.045 -4.170 10.750 1.00 . A A . 123 HIS HA 1 1
16 36337 1 1 123 HIS HB2 H 108.063 -4.198 10.551 1.00 . A A . 123 HIS HB2 1 1
16 36338 1 1 123 HIS HB3 H 106.881 -3.971 9.261 1.00 . A A . 123 HIS HB3 1 1
16 36339 1 1 123 HIS HD1 H 105.165 -1.735 10.169 1.00 . A A . 123 HIS HD1 1 1
16 36340 1 1 123 HIS HD2 H 109.265 -1.738 10.921 1.00 . A A . 123 HIS HD2 1 1
16 36341 1 1 123 HIS HE1 H 105.817 0.674 10.598 1.00 . A A . 123 HIS HE1 1 1
16 36342 1 1 123 HIS N N 106.131 -3.594 12.482 1.00 . A A . 123 HIS N 1 1
16 36343 1 1 123 HIS ND1 N 106.077 -1.445 10.378 1.00 . A A . 123 HIS ND1 1 1
16 36344 1 1 123 HIS NE2 N 107.784 -0.115 10.870 1.00 . A A . 123 HIS NE2 1 1
16 36345 1 1 123 HIS O O 107.002 -6.458 10.741 1.00 . A A . 123 HIS O 1 1
16 36346 1 1 124 ARG C C 105.730 -8.634 11.470 1.00 . A A . 124 ARG C 1 1
16 36347 1 1 124 ARG CA C 105.797 -7.826 12.763 1.00 . A A . 124 ARG CA 1 1
16 36348 1 1 124 ARG CB C 104.634 -8.192 13.689 1.00 . A A . 124 ARG CB 1 1
16 36349 1 1 124 ARG CD C 104.108 -10.055 15.280 1.00 . A A . 124 ARG CD 1 1
16 36350 1 1 124 ARG CG C 105.154 -9.009 14.877 1.00 . A A . 124 ARG CG 1 1
16 36351 1 1 124 ARG CZ C 101.952 -9.819 16.365 1.00 . A A . 124 ARG CZ 1 1
16 36352 1 1 124 ARG H H 105.015 -5.828 13.009 1.00 . A A . 124 ARG H 1 1
16 36353 1 1 124 ARG HA H 106.738 -7.991 13.263 1.00 . A A . 124 ARG HA 1 1
16 36354 1 1 124 ARG HB2 H 104.165 -7.289 14.051 1.00 . A A . 124 ARG HB2 1 1
16 36355 1 1 124 ARG HB3 H 103.910 -8.778 13.143 1.00 . A A . 124 ARG HB3 1 1
16 36356 1 1 124 ARG HD2 H 103.898 -10.715 14.451 1.00 . A A . 124 ARG HD2 1 1
16 36357 1 1 124 ARG HD3 H 104.452 -10.621 16.133 1.00 . A A . 124 ARG HD3 1 1
16 36358 1 1 124 ARG HE H 102.802 -8.343 15.346 1.00 . A A . 124 ARG HE 1 1
16 36359 1 1 124 ARG HG2 H 106.072 -9.505 14.598 1.00 . A A . 124 ARG HG2 1 1
16 36360 1 1 124 ARG HG3 H 105.340 -8.350 15.712 1.00 . A A . 124 ARG HG3 1 1
16 36361 1 1 124 ARG HH11 H 102.148 -11.628 15.529 1.00 . A A . 124 ARG HH11 1 1
16 36362 1 1 124 ARG HH12 H 100.926 -11.495 16.749 1.00 . A A . 124 ARG HH12 1 1
16 36363 1 1 124 ARG HH21 H 101.529 -8.139 17.370 1.00 . A A . 124 ARG HH21 1 1
16 36364 1 1 124 ARG HH22 H 100.590 -9.531 17.803 1.00 . A A . 124 ARG HH22 1 1
16 36365 1 1 124 ARG N N 105.614 -6.371 12.455 1.00 . A A . 124 ARG N 1 1
16 36366 1 1 124 ARG NE N 102.894 -9.272 15.646 1.00 . A A . 124 ARG NE 1 1
16 36367 1 1 124 ARG NH1 N 101.654 -11.080 16.203 1.00 . A A . 124 ARG NH1 1 1
16 36368 1 1 124 ARG NH2 N 101.305 -9.107 17.246 1.00 . A A . 124 ARG NH2 1 1
16 36369 1 1 124 ARG O O 106.501 -9.548 11.249 1.00 . A A . 124 ARG O 1 1
16 36370 1 1 125 ASP C C 106.009 -8.834 8.515 1.00 . A A . 125 ASP C 1 1
16 36371 1 1 125 ASP CA C 104.710 -8.997 9.308 1.00 . A A . 125 ASP CA 1 1
16 36372 1 1 125 ASP CB C 103.536 -8.343 8.570 1.00 . A A . 125 ASP CB 1 1
16 36373 1 1 125 ASP CG C 103.697 -6.820 8.561 1.00 . A A . 125 ASP CG 1 1
16 36374 1 1 125 ASP H H 104.227 -7.528 10.805 1.00 . A A . 125 ASP H 1 1
16 36375 1 1 125 ASP HA H 104.502 -10.043 9.475 1.00 . A A . 125 ASP HA 1 1
16 36376 1 1 125 ASP HB2 H 103.508 -8.706 7.553 1.00 . A A . 125 ASP HB2 1 1
16 36377 1 1 125 ASP HB3 H 102.613 -8.601 9.067 1.00 . A A . 125 ASP HB3 1 1
16 36378 1 1 125 ASP N N 104.823 -8.279 10.605 1.00 . A A . 125 ASP N 1 1
16 36379 1 1 125 ASP O O 106.545 -9.792 7.994 1.00 . A A . 125 ASP O 1 1
16 36380 1 1 125 ASP OD1 O 103.494 -6.218 9.602 1.00 . A A . 125 ASP OD1 1 1
16 36381 1 1 125 ASP OD2 O 104.019 -6.283 7.513 1.00 . A A . 125 ASP OD2 1 1
16 36382 1 1 126 VAL C C 108.980 -7.928 8.487 1.00 . A A . 126 VAL C 1 1
16 36383 1 1 126 VAL CA C 107.796 -7.432 7.661 1.00 . A A . 126 VAL CA 1 1
16 36384 1 1 126 VAL CB C 107.920 -5.922 7.389 1.00 . A A . 126 VAL CB 1 1
16 36385 1 1 126 VAL CG1 C 108.888 -5.717 6.225 1.00 . A A . 126 VAL CG1 1 1
16 36386 1 1 126 VAL CG2 C 106.553 -5.338 7.009 1.00 . A A . 126 VAL CG2 1 1
16 36387 1 1 126 VAL H H 106.091 -6.875 8.861 1.00 . A A . 126 VAL H 1 1
16 36388 1 1 126 VAL HA H 107.750 -7.968 6.726 1.00 . A A . 126 VAL HA 1 1
16 36389 1 1 126 VAL HB H 108.302 -5.415 8.272 1.00 . A A . 126 VAL HB 1 1
16 36390 1 1 126 VAL HG11 H 108.832 -6.563 5.559 1.00 . A A . 126 VAL HG11 1 1
16 36391 1 1 126 VAL HG12 H 108.622 -4.820 5.687 1.00 . A A . 126 VAL HG12 1 1
16 36392 1 1 126 VAL HG13 H 109.894 -5.624 6.605 1.00 . A A . 126 VAL HG13 1 1
16 36393 1 1 126 VAL HG21 H 106.028 -6.033 6.371 1.00 . A A . 126 VAL HG21 1 1
16 36394 1 1 126 VAL HG22 H 105.974 -5.162 7.902 1.00 . A A . 126 VAL HG22 1 1
16 36395 1 1 126 VAL HG23 H 106.696 -4.406 6.483 1.00 . A A . 126 VAL HG23 1 1
16 36396 1 1 126 VAL N N 106.528 -7.633 8.424 1.00 . A A . 126 VAL N 1 1
16 36397 1 1 126 VAL O O 109.885 -8.552 7.973 1.00 . A A . 126 VAL O 1 1
16 36398 1 1 127 ALA C C 110.327 -9.631 10.448 1.00 . A A . 127 ALA C 1 1
16 36399 1 1 127 ALA CA C 110.101 -8.129 10.630 1.00 . A A . 127 ALA CA 1 1
16 36400 1 1 127 ALA CB C 109.653 -7.828 12.062 1.00 . A A . 127 ALA CB 1 1
16 36401 1 1 127 ALA H H 108.230 -7.166 10.158 1.00 . A A . 127 ALA H 1 1
16 36402 1 1 127 ALA HA H 111.001 -7.582 10.403 1.00 . A A . 127 ALA HA 1 1
16 36403 1 1 127 ALA HB1 H 108.825 -7.135 12.044 1.00 . A A . 127 ALA HB1 1 1
16 36404 1 1 127 ALA HB2 H 109.345 -8.744 12.544 1.00 . A A . 127 ALA HB2 1 1
16 36405 1 1 127 ALA HB3 H 110.475 -7.392 12.611 1.00 . A A . 127 ALA HB3 1 1
16 36406 1 1 127 ALA N N 108.977 -7.665 9.765 1.00 . A A . 127 ALA N 1 1
16 36407 1 1 127 ALA O O 111.376 -10.061 10.012 1.00 . A A . 127 ALA O 1 1
16 36408 1 1 128 ARG C C 110.065 -12.293 9.270 1.00 . A A . 128 ARG C 1 1
16 36409 1 1 128 ARG CA C 109.485 -11.915 10.639 1.00 . A A . 128 ARG CA 1 1
16 36410 1 1 128 ARG CB C 108.060 -12.453 10.773 1.00 . A A . 128 ARG CB 1 1
16 36411 1 1 128 ARG CD C 106.387 -13.271 12.430 1.00 . A A . 128 ARG CD 1 1
16 36412 1 1 128 ARG CG C 107.624 -12.393 12.237 1.00 . A A . 128 ARG CG 1 1
16 36413 1 1 128 ARG CZ C 105.313 -13.703 14.555 1.00 . A A . 128 ARG CZ 1 1
16 36414 1 1 128 ARG H H 108.510 -10.052 11.129 1.00 . A A . 128 ARG H 1 1
16 36415 1 1 128 ARG HA H 110.100 -12.311 11.429 1.00 . A A . 128 ARG HA 1 1
16 36416 1 1 128 ARG HB2 H 107.391 -11.852 10.174 1.00 . A A . 128 ARG HB2 1 1
16 36417 1 1 128 ARG HB3 H 108.028 -13.476 10.432 1.00 . A A . 128 ARG HB3 1 1
16 36418 1 1 128 ARG HD2 H 105.490 -12.706 12.216 1.00 . A A . 128 ARG HD2 1 1
16 36419 1 1 128 ARG HD3 H 106.442 -14.143 11.796 1.00 . A A . 128 ARG HD3 1 1
16 36420 1 1 128 ARG HE H 107.268 -13.927 14.281 1.00 . A A . 128 ARG HE 1 1
16 36421 1 1 128 ARG HG2 H 108.425 -12.752 12.868 1.00 . A A . 128 ARG HG2 1 1
16 36422 1 1 128 ARG HG3 H 107.385 -11.374 12.503 1.00 . A A . 128 ARG HG3 1 1
16 36423 1 1 128 ARG HH11 H 104.363 -14.920 13.282 1.00 . A A . 128 ARG HH11 1 1
16 36424 1 1 128 ARG HH12 H 103.449 -14.423 14.667 1.00 . A A . 128 ARG HH12 1 1
16 36425 1 1 128 ARG HH21 H 106.002 -12.492 15.994 1.00 . A A . 128 ARG HH21 1 1
16 36426 1 1 128 ARG HH22 H 104.375 -13.049 16.198 1.00 . A A . 128 ARG HH22 1 1
16 36427 1 1 128 ARG N N 109.346 -10.430 10.780 1.00 . A A . 128 ARG N 1 1
16 36428 1 1 128 ARG NE N 106.419 -13.677 13.861 1.00 . A A . 128 ARG NE 1 1
16 36429 1 1 128 ARG NH1 N 104.296 -14.404 14.136 1.00 . A A . 128 ARG NH1 1 1
16 36430 1 1 128 ARG NH2 N 105.224 -13.030 15.669 1.00 . A A . 128 ARG NH2 1 1
16 36431 1 1 128 ARG O O 111.120 -12.891 9.177 1.00 . A A . 128 ARG O 1 1
16 36432 1 1 129 TYR C C 111.294 -11.725 6.635 1.00 . A A . 129 TYR C 1 1
16 36433 1 1 129 TYR CA C 109.892 -12.301 6.848 1.00 . A A . 129 TYR CA 1 1
16 36434 1 1 129 TYR CB C 108.903 -11.653 5.877 1.00 . A A . 129 TYR CB 1 1
16 36435 1 1 129 TYR CD1 C 110.412 -11.328 3.875 1.00 . A A . 129 TYR CD1 1 1
16 36436 1 1 129 TYR CD2 C 108.568 -12.894 3.707 1.00 . A A . 129 TYR CD2 1 1
16 36437 1 1 129 TYR CE1 C 110.780 -11.619 2.558 1.00 . A A . 129 TYR CE1 1 1
16 36438 1 1 129 TYR CE2 C 108.937 -13.184 2.388 1.00 . A A . 129 TYR CE2 1 1
16 36439 1 1 129 TYR CG C 109.304 -11.966 4.452 1.00 . A A . 129 TYR CG 1 1
16 36440 1 1 129 TYR CZ C 110.044 -12.547 1.815 1.00 . A A . 129 TYR CZ 1 1
16 36441 1 1 129 TYR H H 108.532 -11.479 8.309 1.00 . A A . 129 TYR H 1 1
16 36442 1 1 129 TYR HA H 109.899 -13.369 6.708 1.00 . A A . 129 TYR HA 1 1
16 36443 1 1 129 TYR HB2 H 107.912 -12.038 6.064 1.00 . A A . 129 TYR HB2 1 1
16 36444 1 1 129 TYR HB3 H 108.906 -10.582 6.022 1.00 . A A . 129 TYR HB3 1 1
16 36445 1 1 129 TYR HD1 H 110.981 -10.611 4.446 1.00 . A A . 129 TYR HD1 1 1
16 36446 1 1 129 TYR HD2 H 107.714 -13.386 4.150 1.00 . A A . 129 TYR HD2 1 1
16 36447 1 1 129 TYR HE1 H 111.634 -11.126 2.115 1.00 . A A . 129 TYR HE1 1 1
16 36448 1 1 129 TYR HE2 H 108.369 -13.900 1.813 1.00 . A A . 129 TYR HE2 1 1
16 36449 1 1 129 TYR HH H 110.410 -12.011 0.020 1.00 . A A . 129 TYR HH 1 1
16 36450 1 1 129 TYR N N 109.382 -11.955 8.210 1.00 . A A . 129 TYR N 1 1
16 36451 1 1 129 TYR O O 112.252 -12.450 6.444 1.00 . A A . 129 TYR O 1 1
16 36452 1 1 129 TYR OH O 110.408 -12.832 0.516 1.00 . A A . 129 TYR OH 1 1
16 36453 1 1 130 LEU C C 113.784 -10.361 7.417 1.00 . A A . 130 LEU C 1 1
16 36454 1 1 130 LEU CA C 112.749 -9.794 6.429 1.00 . A A . 130 LEU CA 1 1
16 36455 1 1 130 LEU CB C 112.507 -8.283 6.610 1.00 . A A . 130 LEU CB 1 1
16 36456 1 1 130 LEU CD1 C 114.471 -7.430 7.889 1.00 . A A . 130 LEU CD1 1 1
16 36457 1 1 130 LEU CD2 C 112.187 -6.570 8.397 1.00 . A A . 130 LEU CD2 1 1
16 36458 1 1 130 LEU CG C 112.990 -7.803 7.979 1.00 . A A . 130 LEU CG 1 1
16 36459 1 1 130 LEU H H 110.627 -9.862 6.794 1.00 . A A . 130 LEU H 1 1
16 36460 1 1 130 LEU HA H 113.074 -9.982 5.418 1.00 . A A . 130 LEU HA 1 1
16 36461 1 1 130 LEU HB2 H 113.041 -7.745 5.839 1.00 . A A . 130 LEU HB2 1 1
16 36462 1 1 130 LEU HB3 H 111.453 -8.080 6.515 1.00 . A A . 130 LEU HB3 1 1
16 36463 1 1 130 LEU HD11 H 114.801 -7.505 6.863 1.00 . A A . 130 LEU HD11 1 1
16 36464 1 1 130 LEU HD12 H 114.612 -6.418 8.239 1.00 . A A . 130 LEU HD12 1 1
16 36465 1 1 130 LEU HD13 H 115.049 -8.106 8.501 1.00 . A A . 130 LEU HD13 1 1
16 36466 1 1 130 LEU HD21 H 111.159 -6.686 8.084 1.00 . A A . 130 LEU HD21 1 1
16 36467 1 1 130 LEU HD22 H 112.227 -6.460 9.470 1.00 . A A . 130 LEU HD22 1 1
16 36468 1 1 130 LEU HD23 H 112.610 -5.692 7.932 1.00 . A A . 130 LEU HD23 1 1
16 36469 1 1 130 LEU HG H 112.856 -8.587 8.709 1.00 . A A . 130 LEU HG 1 1
16 36470 1 1 130 LEU N N 111.416 -10.424 6.650 1.00 . A A . 130 LEU N 1 1
16 36471 1 1 130 LEU O O 114.974 -10.288 7.185 1.00 . A A . 130 LEU O 1 1
16 36472 1 1 131 ARG C C 114.869 -12.849 8.944 1.00 . A A . 131 ARG C 1 1
16 36473 1 1 131 ARG CA C 114.307 -11.532 9.483 1.00 . A A . 131 ARG CA 1 1
16 36474 1 1 131 ARG CB C 113.496 -11.799 10.754 1.00 . A A . 131 ARG CB 1 1
16 36475 1 1 131 ARG CD C 114.673 -13.733 11.811 1.00 . A A . 131 ARG CD 1 1
16 36476 1 1 131 ARG CG C 114.445 -12.222 11.875 1.00 . A A . 131 ARG CG 1 1
16 36477 1 1 131 ARG CZ C 114.375 -14.707 14.007 1.00 . A A . 131 ARG CZ 1 1
16 36478 1 1 131 ARG H H 112.379 -11.008 8.671 1.00 . A A . 131 ARG H 1 1
16 36479 1 1 131 ARG HA H 115.103 -10.836 9.693 1.00 . A A . 131 ARG HA 1 1
16 36480 1 1 131 ARG HB2 H 112.971 -10.903 11.044 1.00 . A A . 131 ARG HB2 1 1
16 36481 1 1 131 ARG HB3 H 112.787 -12.590 10.568 1.00 . A A . 131 ARG HB3 1 1
16 36482 1 1 131 ARG HD2 H 113.744 -14.243 11.594 1.00 . A A . 131 ARG HD2 1 1
16 36483 1 1 131 ARG HD3 H 115.418 -13.972 11.068 1.00 . A A . 131 ARG HD3 1 1
16 36484 1 1 131 ARG HE H 116.089 -13.890 13.425 1.00 . A A . 131 ARG HE 1 1
16 36485 1 1 131 ARG HG2 H 115.389 -11.710 11.757 1.00 . A A . 131 ARG HG2 1 1
16 36486 1 1 131 ARG HG3 H 114.012 -11.965 12.830 1.00 . A A . 131 ARG HG3 1 1
16 36487 1 1 131 ARG HH11 H 114.150 -16.333 12.862 1.00 . A A . 131 ARG HH11 1 1
16 36488 1 1 131 ARG HH12 H 113.298 -16.354 14.370 1.00 . A A . 131 ARG HH12 1 1
16 36489 1 1 131 ARG HH21 H 114.412 -13.224 15.350 1.00 . A A . 131 ARG HH21 1 1
16 36490 1 1 131 ARG HH22 H 113.444 -14.596 15.775 1.00 . A A . 131 ARG HH22 1 1
16 36491 1 1 131 ARG N N 113.342 -10.945 8.504 1.00 . A A . 131 ARG N 1 1
16 36492 1 1 131 ARG NE N 115.167 -14.102 13.166 1.00 . A A . 131 ARG NE 1 1
16 36493 1 1 131 ARG NH1 N 113.905 -15.890 13.724 1.00 . A A . 131 ARG NH1 1 1
16 36494 1 1 131 ARG NH2 N 114.053 -14.130 15.132 1.00 . A A . 131 ARG NH2 1 1
16 36495 1 1 131 ARG O O 116.043 -13.135 9.077 1.00 . A A . 131 ARG O 1 1
16 36496 1 1 132 ALA C C 115.593 -14.693 6.730 1.00 . A A . 132 ALA C 1 1
16 36497 1 1 132 ALA CA C 114.522 -14.954 7.786 1.00 . A A . 132 ALA CA 1 1
16 36498 1 1 132 ALA CB C 113.289 -15.604 7.157 1.00 . A A . 132 ALA CB 1 1
16 36499 1 1 132 ALA H H 113.096 -13.402 8.234 1.00 . A A . 132 ALA H 1 1
16 36500 1 1 132 ALA HA H 114.911 -15.579 8.576 1.00 . A A . 132 ALA HA 1 1
16 36501 1 1 132 ALA HB1 H 112.828 -14.911 6.471 1.00 . A A . 132 ALA HB1 1 1
16 36502 1 1 132 ALA HB2 H 113.585 -16.495 6.622 1.00 . A A . 132 ALA HB2 1 1
16 36503 1 1 132 ALA HB3 H 112.585 -15.867 7.932 1.00 . A A . 132 ALA HB3 1 1
16 36504 1 1 132 ALA N N 114.038 -13.655 8.334 1.00 . A A . 132 ALA N 1 1
16 36505 1 1 132 ALA O O 116.553 -15.427 6.600 1.00 . A A . 132 ALA O 1 1
16 36506 1 1 133 ALA C C 117.523 -12.395 5.535 1.00 . A A . 133 ALA C 1 1
16 36507 1 1 133 ALA CA C 116.431 -13.295 4.939 1.00 . A A . 133 ALA CA 1 1
16 36508 1 1 133 ALA CB C 115.629 -12.552 3.870 1.00 . A A . 133 ALA CB 1 1
16 36509 1 1 133 ALA H H 114.655 -13.060 6.119 1.00 . A A . 133 ALA H 1 1
16 36510 1 1 133 ALA HA H 116.861 -14.189 4.524 1.00 . A A . 133 ALA HA 1 1
16 36511 1 1 133 ALA HB1 H 114.572 -12.671 4.065 1.00 . A A . 133 ALA HB1 1 1
16 36512 1 1 133 ALA HB2 H 115.883 -11.503 3.892 1.00 . A A . 133 ALA HB2 1 1
16 36513 1 1 133 ALA HB3 H 115.863 -12.959 2.897 1.00 . A A . 133 ALA HB3 1 1
16 36514 1 1 133 ALA N N 115.433 -13.636 5.985 1.00 . A A . 133 ALA N 1 1
16 36515 1 1 133 ALA O O 118.581 -12.228 4.961 1.00 . A A . 133 ALA O 1 1
16 36516 1 1 134 ALA C C 118.845 -11.582 8.591 1.00 . A A . 134 ALA C 1 1
16 36517 1 1 134 ALA CA C 118.297 -10.935 7.317 1.00 . A A . 134 ALA CA 1 1
16 36518 1 1 134 ALA CB C 117.557 -9.642 7.655 1.00 . A A . 134 ALA CB 1 1
16 36519 1 1 134 ALA H H 116.414 -11.967 7.131 1.00 . A A . 134 ALA H 1 1
16 36520 1 1 134 ALA HA H 119.097 -10.732 6.624 1.00 . A A . 134 ALA HA 1 1
16 36521 1 1 134 ALA HB1 H 116.968 -9.330 6.804 1.00 . A A . 134 ALA HB1 1 1
16 36522 1 1 134 ALA HB2 H 116.908 -9.808 8.501 1.00 . A A . 134 ALA HB2 1 1
16 36523 1 1 134 ALA HB3 H 118.274 -8.871 7.896 1.00 . A A . 134 ALA HB3 1 1
16 36524 1 1 134 ALA N N 117.273 -11.818 6.684 1.00 . A A . 134 ALA N 1 1
16 36525 1 1 134 ALA O O 119.268 -10.904 9.508 1.00 . A A . 134 ALA O 1 1
16 36526 1 1 135 GLY C C 119.693 -15.026 9.543 1.00 . A A . 135 GLY C 1 1
16 36527 1 1 135 GLY CA C 119.355 -13.572 9.878 1.00 . A A . 135 GLY CA 1 1
16 36528 1 1 135 GLY H H 118.490 -13.413 7.911 1.00 . A A . 135 GLY H 1 1
16 36529 1 1 135 GLY HA2 H 120.243 -13.064 10.227 1.00 . A A . 135 GLY HA2 1 1
16 36530 1 1 135 GLY HA3 H 118.601 -13.550 10.651 1.00 . A A . 135 GLY HA3 1 1
16 36531 1 1 135 GLY N N 118.838 -12.886 8.660 1.00 . A A . 135 GLY N 1 1
16 36532 1 1 135 GLY O O 120.698 -15.313 8.923 1.00 . A A . 135 GLY O 1 1
16 36533 1 1 136 GLY C C 120.255 -17.894 10.542 1.00 . A A . 136 GLY C 1 1
16 36534 1 1 136 GLY CA C 119.116 -17.385 9.658 1.00 . A A . 136 GLY CA 1 1
16 36535 1 1 136 GLY H H 118.051 -15.687 10.447 1.00 . A A . 136 GLY H 1 1
16 36536 1 1 136 GLY HA2 H 118.221 -17.958 9.858 1.00 . A A . 136 GLY HA2 1 1
16 36537 1 1 136 GLY HA3 H 119.392 -17.500 8.621 1.00 . A A . 136 GLY HA3 1 1
16 36538 1 1 136 GLY N N 118.855 -15.945 9.949 1.00 . A A . 136 GLY N 1 1
16 36539 1 1 136 GLY O O 120.055 -18.715 11.416 1.00 . A A . 136 GLY O 1 1
16 36540 1 1 137 THR C C 122.352 -17.556 12.628 1.00 . A A . 137 THR C 1 1
16 36541 1 1 137 THR CA C 122.606 -17.874 11.152 1.00 . A A . 137 THR CA 1 1
16 36542 1 1 137 THR CB C 123.823 -17.092 10.643 1.00 . A A . 137 THR CB 1 1
16 36543 1 1 137 THR CG2 C 123.938 -17.224 9.121 1.00 . A A . 137 THR CG2 1 1
16 36544 1 1 137 THR H H 121.587 -16.753 9.614 1.00 . A A . 137 THR H 1 1
16 36545 1 1 137 THR HA H 122.767 -18.932 11.019 1.00 . A A . 137 THR HA 1 1
16 36546 1 1 137 THR HB H 124.717 -17.488 11.100 1.00 . A A . 137 THR HB 1 1
16 36547 1 1 137 THR HG1 H 124.350 -15.517 11.658 1.00 . A A . 137 THR HG1 1 1
16 36548 1 1 137 THR HG21 H 123.676 -18.230 8.826 1.00 . A A . 137 THR HG21 1 1
16 36549 1 1 137 THR HG22 H 123.267 -16.524 8.646 1.00 . A A . 137 THR HG22 1 1
16 36550 1 1 137 THR HG23 H 124.952 -17.011 8.817 1.00 . A A . 137 THR HG23 1 1
16 36551 1 1 137 THR N N 121.450 -17.414 10.323 1.00 . A A . 137 THR N 1 1
16 36552 1 1 137 THR O O 122.312 -16.409 13.025 1.00 . A A . 137 THR O 1 1
16 36553 1 1 137 THR OG1 O 123.686 -15.722 10.992 1.00 . A A . 137 THR OG1 1 1
16 36554 1 1 138 ARG C C 123.219 -18.495 15.691 1.00 . A A . 138 ARG C 1 1
16 36555 1 1 138 ARG CA C 121.924 -18.316 14.889 1.00 . A A . 138 ARG CA 1 1
16 36556 1 1 138 ARG CB C 120.880 -19.362 15.294 1.00 . A A . 138 ARG CB 1 1
16 36557 1 1 138 ARG CD C 119.729 -19.275 17.526 1.00 . A A . 138 ARG CD 1 1
16 36558 1 1 138 ARG CG C 119.765 -18.691 16.108 1.00 . A A . 138 ARG CG 1 1
16 36559 1 1 138 ARG CZ C 117.368 -18.691 17.633 1.00 . A A . 138 ARG CZ 1 1
16 36560 1 1 138 ARG H H 122.211 -19.482 13.099 1.00 . A A . 138 ARG H 1 1
16 36561 1 1 138 ARG HA H 121.527 -17.324 15.034 1.00 . A A . 138 ARG HA 1 1
16 36562 1 1 138 ARG HB2 H 120.456 -19.808 14.405 1.00 . A A . 138 ARG HB2 1 1
16 36563 1 1 138 ARG HB3 H 121.349 -20.128 15.893 1.00 . A A . 138 ARG HB3 1 1
16 36564 1 1 138 ARG HD2 H 120.334 -20.172 17.576 1.00 . A A . 138 ARG HD2 1 1
16 36565 1 1 138 ARG HD3 H 120.077 -18.547 18.243 1.00 . A A . 138 ARG HD3 1 1
16 36566 1 1 138 ARG HE H 118.047 -20.507 18.073 1.00 . A A . 138 ARG HE 1 1
16 36567 1 1 138 ARG HG2 H 119.949 -17.627 16.163 1.00 . A A . 138 ARG HG2 1 1
16 36568 1 1 138 ARG HG3 H 118.815 -18.867 15.626 1.00 . A A . 138 ARG HG3 1 1
16 36569 1 1 138 ARG HH11 H 118.425 -17.239 18.520 1.00 . A A . 138 ARG HH11 1 1
16 36570 1 1 138 ARG HH12 H 116.857 -16.781 17.945 1.00 . A A . 138 ARG HH12 1 1
16 36571 1 1 138 ARG HH21 H 116.094 -19.926 16.708 1.00 . A A . 138 ARG HH21 1 1
16 36572 1 1 138 ARG HH22 H 115.537 -18.300 16.925 1.00 . A A . 138 ARG HH22 1 1
16 36573 1 1 138 ARG N N 122.178 -18.564 13.441 1.00 . A A . 138 ARG N 1 1
16 36574 1 1 138 ARG NE N 118.294 -19.603 17.786 1.00 . A A . 138 ARG NE 1 1
16 36575 1 1 138 ARG NH1 N 117.565 -17.476 18.068 1.00 . A A . 138 ARG NH1 1 1
16 36576 1 1 138 ARG NH2 N 116.246 -18.996 17.043 1.00 . A A . 138 ARG NH2 1 1
16 36577 1 1 138 ARG O O 123.391 -19.463 16.405 1.00 . A A . 138 ARG O 1 1
16 36578 1 1 139 GLY C C 126.338 -18.671 15.648 1.00 . A A . 139 GLY C 1 1
16 36579 1 1 139 GLY CA C 125.412 -17.667 16.335 1.00 . A A . 139 GLY CA 1 1
16 36580 1 1 139 GLY H H 123.967 -16.789 15.000 1.00 . A A . 139 GLY H 1 1
16 36581 1 1 139 GLY HA2 H 125.890 -16.698 16.365 1.00 . A A . 139 GLY HA2 1 1
16 36582 1 1 139 GLY HA3 H 125.211 -17.998 17.342 1.00 . A A . 139 GLY HA3 1 1
16 36583 1 1 139 GLY N N 124.129 -17.561 15.580 1.00 . A A . 139 GLY N 1 1
16 36584 1 1 139 GLY O O 126.394 -18.752 14.437 1.00 . A A . 139 GLY O 1 1
16 36585 1 1 140 SER C C 128.973 -19.758 14.849 1.00 . A A . 140 SER C 1 1
16 36586 1 1 140 SER CA C 128.005 -20.442 15.820 1.00 . A A . 140 SER CA 1 1
16 36587 1 1 140 SER CB C 127.112 -21.440 15.081 1.00 . A A . 140 SER CB 1 1
16 36588 1 1 140 SER H H 127.009 -19.349 17.391 1.00 . A A . 140 SER H 1 1
16 36589 1 1 140 SER HA H 128.554 -20.949 16.599 1.00 . A A . 140 SER HA 1 1
16 36590 1 1 140 SER HB2 H 126.131 -21.017 14.943 1.00 . A A . 140 SER HB2 1 1
16 36591 1 1 140 SER HB3 H 127.545 -21.661 14.114 1.00 . A A . 140 SER HB3 1 1
16 36592 1 1 140 SER HG H 127.505 -23.318 15.404 1.00 . A A . 140 SER HG 1 1
16 36593 1 1 140 SER N N 127.070 -19.437 16.417 1.00 . A A . 140 SER N 1 1
16 36594 1 1 140 SER O O 128.932 -18.557 14.662 1.00 . A A . 140 SER O 1 1
16 36595 1 1 140 SER OG O 127.004 -22.631 15.850 1.00 . A A . 140 SER OG 1 1
16 36596 1 1 141 ASN C C 130.839 -20.696 11.967 1.00 . A A . 141 ASN C 1 1
16 36597 1 1 141 ASN CA C 130.818 -19.905 13.278 1.00 . A A . 141 ASN CA 1 1
16 36598 1 1 141 ASN CB C 132.175 -19.997 13.979 1.00 . A A . 141 ASN CB 1 1
16 36599 1 1 141 ASN CG C 132.943 -18.687 13.795 1.00 . A A . 141 ASN CG 1 1
16 36600 1 1 141 ASN H H 129.861 -21.477 14.399 1.00 . A A . 141 ASN H 1 1
16 36601 1 1 141 ASN HA H 130.568 -18.872 13.091 1.00 . A A . 141 ASN HA 1 1
16 36602 1 1 141 ASN HB2 H 132.025 -20.179 15.032 1.00 . A A . 141 ASN HB2 1 1
16 36603 1 1 141 ASN HB3 H 132.744 -20.809 13.550 1.00 . A A . 141 ASN HB3 1 1
16 36604 1 1 141 ASN HD21 H 134.601 -19.585 13.171 1.00 . A A . 141 ASN HD21 1 1
16 36605 1 1 141 ASN HD22 H 134.677 -17.890 13.241 1.00 . A A . 141 ASN HD22 1 1
16 36606 1 1 141 ASN N N 129.844 -20.512 14.232 1.00 . A A . 141 ASN N 1 1
16 36607 1 1 141 ASN ND2 N 134.176 -18.723 13.368 1.00 . A A . 141 ASN ND2 1 1
16 36608 1 1 141 ASN O O 130.859 -20.131 10.890 1.00 . A A . 141 ASN O 1 1
16 36609 1 1 141 ASN OD1 O 132.416 -17.619 14.041 1.00 . A A . 141 ASN OD1 1 1
16 36610 1 1 142 HIS C C 129.891 -24.013 10.958 1.00 . A A . 142 HIS C 1 1
16 36611 1 1 142 HIS CA C 130.854 -22.832 10.813 1.00 . A A . 142 HIS CA 1 1
16 36612 1 1 142 HIS CB C 132.296 -23.329 10.690 1.00 . A A . 142 HIS CB 1 1
16 36613 1 1 142 HIS CD2 C 132.203 -22.903 8.098 1.00 . A A . 142 HIS CD2 1 1
16 36614 1 1 142 HIS CE1 C 133.609 -24.431 7.478 1.00 . A A . 142 HIS CE1 1 1
16 36615 1 1 142 HIS CG C 132.634 -23.534 9.238 1.00 . A A . 142 HIS CG 1 1
16 36616 1 1 142 HIS H H 130.816 -22.432 12.931 1.00 . A A . 142 HIS H 1 1
16 36617 1 1 142 HIS HA H 130.594 -22.235 9.953 1.00 . A A . 142 HIS HA 1 1
16 36618 1 1 142 HIS HB2 H 132.967 -22.598 11.117 1.00 . A A . 142 HIS HB2 1 1
16 36619 1 1 142 HIS HB3 H 132.400 -24.264 11.219 1.00 . A A . 142 HIS HB3 1 1
16 36620 1 1 142 HIS HD1 H 134.015 -25.132 9.394 1.00 . A A . 142 HIS HD1 1 1
16 36621 1 1 142 HIS HD2 H 131.492 -22.092 8.066 1.00 . A A . 142 HIS HD2 1 1
16 36622 1 1 142 HIS HE1 H 134.234 -25.071 6.872 1.00 . A A . 142 HIS HE1 1 1
16 36623 1 1 142 HIS N N 130.834 -22.000 12.052 1.00 . A A . 142 HIS N 1 1
16 36624 1 1 142 HIS ND1 N 133.529 -24.505 8.818 1.00 . A A . 142 HIS ND1 1 1
16 36625 1 1 142 HIS NE2 N 132.820 -23.471 6.987 1.00 . A A . 142 HIS NE2 1 1
16 36626 1 1 142 HIS O O 129.121 -24.081 11.896 1.00 . A A . 142 HIS O 1 1
16 36627 1 1 143 ALA C C 127.592 -25.693 10.462 1.00 . A A . 143 ALA C 1 1
16 36628 1 1 143 ALA CA C 129.021 -26.130 10.113 1.00 . A A . 143 ALA CA 1 1
16 36629 1 1 143 ALA CB C 129.607 -27.008 11.220 1.00 . A A . 143 ALA CB 1 1
16 36630 1 1 143 ALA H H 130.564 -24.865 9.293 1.00 . A A . 143 ALA H 1 1
16 36631 1 1 143 ALA HA H 129.028 -26.667 9.179 1.00 . A A . 143 ALA HA 1 1
16 36632 1 1 143 ALA HB1 H 130.396 -26.472 11.727 1.00 . A A . 143 ALA HB1 1 1
16 36633 1 1 143 ALA HB2 H 128.833 -27.265 11.928 1.00 . A A . 143 ALA HB2 1 1
16 36634 1 1 143 ALA HB3 H 130.009 -27.911 10.785 1.00 . A A . 143 ALA HB3 1 1
16 36635 1 1 143 ALA N N 129.932 -24.944 10.037 1.00 . A A . 143 ALA N 1 1
16 36636 1 1 143 ALA O O 127.049 -26.061 11.486 1.00 . A A . 143 ALA O 1 1
16 36637 1 1 144 ARG C C 124.658 -25.637 10.055 1.00 . A A . 144 ARG C 1 1
16 36638 1 1 144 ARG CA C 125.595 -24.438 9.892 1.00 . A A . 144 ARG CA 1 1
16 36639 1 1 144 ARG CB C 125.196 -23.616 8.662 1.00 . A A . 144 ARG CB 1 1
16 36640 1 1 144 ARG CD C 125.264 -21.281 7.779 1.00 . A A . 144 ARG CD 1 1
16 36641 1 1 144 ARG CG C 125.096 -22.135 9.038 1.00 . A A . 144 ARG CG 1 1
16 36642 1 1 144 ARG CZ C 127.224 -20.516 6.556 1.00 . A A . 144 ARG CZ 1 1
16 36643 1 1 144 ARG H H 127.444 -24.622 8.799 1.00 . A A . 144 ARG H 1 1
16 36644 1 1 144 ARG HA H 125.575 -23.818 10.774 1.00 . A A . 144 ARG HA 1 1
16 36645 1 1 144 ARG HB2 H 125.940 -23.740 7.888 1.00 . A A . 144 ARG HB2 1 1
16 36646 1 1 144 ARG HB3 H 124.238 -23.956 8.297 1.00 . A A . 144 ARG HB3 1 1
16 36647 1 1 144 ARG HD2 H 124.815 -21.777 6.929 1.00 . A A . 144 ARG HD2 1 1
16 36648 1 1 144 ARG HD3 H 124.824 -20.307 7.923 1.00 . A A . 144 ARG HD3 1 1
16 36649 1 1 144 ARG HE H 127.349 -21.552 8.246 1.00 . A A . 144 ARG HE 1 1
16 36650 1 1 144 ARG HG2 H 124.129 -21.941 9.480 1.00 . A A . 144 ARG HG2 1 1
16 36651 1 1 144 ARG HG3 H 125.874 -21.888 9.745 1.00 . A A . 144 ARG HG3 1 1
16 36652 1 1 144 ARG HH11 H 125.537 -20.619 5.475 1.00 . A A . 144 ARG HH11 1 1
16 36653 1 1 144 ARG HH12 H 126.864 -19.808 4.715 1.00 . A A . 144 ARG HH12 1 1
16 36654 1 1 144 ARG HH21 H 129.028 -20.267 7.386 1.00 . A A . 144 ARG HH21 1 1
16 36655 1 1 144 ARG HH22 H 128.839 -19.609 5.795 1.00 . A A . 144 ARG HH22 1 1
16 36656 1 1 144 ARG N N 126.984 -24.906 9.616 1.00 . A A . 144 ARG N 1 1
16 36657 1 1 144 ARG NE N 126.738 -21.155 7.590 1.00 . A A . 144 ARG NE 1 1
16 36658 1 1 144 ARG NH1 N 126.483 -20.298 5.499 1.00 . A A . 144 ARG NH1 1 1
16 36659 1 1 144 ARG NH2 N 128.459 -20.097 6.580 1.00 . A A . 144 ARG NH2 1 1
16 36660 1 1 144 ARG O O 125.032 -26.765 9.806 1.00 . A A . 144 ARG O 1 1
16 36661 1 1 145 ILE C C 121.925 -26.953 9.285 1.00 . A A . 145 ILE C 1 1
16 36662 1 1 145 ILE CA C 122.478 -26.521 10.647 1.00 . A A . 145 ILE CA 1 1
16 36663 1 1 145 ILE CB C 121.366 -25.953 11.537 1.00 . A A . 145 ILE CB 1 1
16 36664 1 1 145 ILE CD1 C 120.812 -27.928 12.961 1.00 . A A . 145 ILE CD1 1 1
16 36665 1 1 145 ILE CG1 C 120.325 -27.043 11.813 1.00 . A A . 145 ILE CG1 1 1
16 36666 1 1 145 ILE CG2 C 120.694 -24.762 10.843 1.00 . A A . 145 ILE CG2 1 1
16 36667 1 1 145 ILE H H 123.166 -24.478 10.662 1.00 . A A . 145 ILE H 1 1
16 36668 1 1 145 ILE HA H 122.955 -27.354 11.140 1.00 . A A . 145 ILE HA 1 1
16 36669 1 1 145 ILE HB H 121.795 -25.624 12.472 1.00 . A A . 145 ILE HB 1 1
16 36670 1 1 145 ILE HD11 H 121.337 -27.322 13.684 1.00 . A A . 145 ILE HD11 1 1
16 36671 1 1 145 ILE HD12 H 119.965 -28.401 13.436 1.00 . A A . 145 ILE HD12 1 1
16 36672 1 1 145 ILE HD13 H 121.478 -28.685 12.576 1.00 . A A . 145 ILE HD13 1 1
16 36673 1 1 145 ILE HG12 H 119.386 -26.583 12.085 1.00 . A A . 145 ILE HG12 1 1
16 36674 1 1 145 ILE HG13 H 120.188 -27.647 10.928 1.00 . A A . 145 ILE HG13 1 1
16 36675 1 1 145 ILE HG21 H 121.288 -24.456 9.995 1.00 . A A . 145 ILE HG21 1 1
16 36676 1 1 145 ILE HG22 H 119.708 -25.047 10.508 1.00 . A A . 145 ILE HG22 1 1
16 36677 1 1 145 ILE HG23 H 120.614 -23.940 11.539 1.00 . A A . 145 ILE HG23 1 1
16 36678 1 1 145 ILE N N 123.444 -25.398 10.470 1.00 . A A . 145 ILE N 1 1
16 36679 1 1 145 ILE O O 121.611 -26.131 8.447 1.00 . A A . 145 ILE O 1 1
16 36680 1 1 146 ASP C C 120.061 -27.919 7.310 1.00 . A A . 146 ASP C 1 1
16 36681 1 1 146 ASP CA C 121.283 -28.738 7.751 1.00 . A A . 146 ASP CA 1 1
16 36682 1 1 146 ASP CB C 120.888 -30.191 8.017 1.00 . A A . 146 ASP CB 1 1
16 36683 1 1 146 ASP CG C 121.020 -31.002 6.726 1.00 . A A . 146 ASP CG 1 1
16 36684 1 1 146 ASP H H 122.075 -28.880 9.748 1.00 . A A . 146 ASP H 1 1
16 36685 1 1 146 ASP HA H 122.053 -28.700 7.000 1.00 . A A . 146 ASP HA 1 1
16 36686 1 1 146 ASP HB2 H 121.538 -30.607 8.773 1.00 . A A . 146 ASP HB2 1 1
16 36687 1 1 146 ASP HB3 H 119.865 -30.230 8.360 1.00 . A A . 146 ASP HB3 1 1
16 36688 1 1 146 ASP N N 121.810 -28.239 9.058 1.00 . A A . 146 ASP N 1 1
16 36689 1 1 146 ASP O O 119.007 -27.991 7.912 1.00 . A A . 146 ASP O 1 1
16 36690 1 1 146 ASP OD1 O 122.095 -31.527 6.487 1.00 . A A . 146 ASP OD1 1 1
16 36691 1 1 146 ASP OD2 O 120.045 -31.085 5.998 1.00 . A A . 146 ASP OD2 1 1
16 36692 1 1 147 ALA C C 117.800 -27.171 5.625 1.00 . A A . 147 ALA C 1 1
16 36693 1 1 147 ALA CA C 119.052 -26.305 5.788 1.00 . A A . 147 ALA CA 1 1
16 36694 1 1 147 ALA CB C 119.496 -25.741 4.435 1.00 . A A . 147 ALA CB 1 1
16 36695 1 1 147 ALA H H 121.063 -27.093 5.804 1.00 . A A . 147 ALA H 1 1
16 36696 1 1 147 ALA HA H 118.861 -25.498 6.476 1.00 . A A . 147 ALA HA 1 1
16 36697 1 1 147 ALA HB1 H 120.471 -26.129 4.183 1.00 . A A . 147 ALA HB1 1 1
16 36698 1 1 147 ALA HB2 H 118.787 -26.029 3.674 1.00 . A A . 147 ALA HB2 1 1
16 36699 1 1 147 ALA HB3 H 119.544 -24.663 4.493 1.00 . A A . 147 ALA HB3 1 1
16 36700 1 1 147 ALA N N 120.201 -27.137 6.269 1.00 . A A . 147 ALA N 1 1
16 36701 1 1 147 ALA O O 117.846 -28.247 5.061 1.00 . A A . 147 ALA O 1 1
16 36702 1 1 148 ALA C C 114.207 -26.597 6.154 1.00 . A A . 148 ALA C 1 1
16 36703 1 1 148 ALA CA C 115.429 -27.502 5.999 1.00 . A A . 148 ALA CA 1 1
16 36704 1 1 148 ALA CB C 115.493 -28.512 7.141 1.00 . A A . 148 ALA CB 1 1
16 36705 1 1 148 ALA H H 116.672 -25.838 6.570 1.00 . A A . 148 ALA H 1 1
16 36706 1 1 148 ALA HA H 115.399 -28.018 5.052 1.00 . A A . 148 ALA HA 1 1
16 36707 1 1 148 ALA HB1 H 116.448 -29.016 7.125 1.00 . A A . 148 ALA HB1 1 1
16 36708 1 1 148 ALA HB2 H 115.374 -27.998 8.083 1.00 . A A . 148 ALA HB2 1 1
16 36709 1 1 148 ALA HB3 H 114.702 -29.237 7.026 1.00 . A A . 148 ALA HB3 1 1
16 36710 1 1 148 ALA N N 116.684 -26.708 6.118 1.00 . A A . 148 ALA N 1 1
16 36711 1 1 148 ALA O O 113.981 -26.010 7.196 1.00 . A A . 148 ALA O 1 1
16 36712 1 1 149 GLU C C 111.003 -26.477 5.667 1.00 . A A . 149 GLU C 1 1
16 36713 1 1 149 GLU CA C 112.193 -25.635 5.204 1.00 . A A . 149 GLU CA 1 1
16 36714 1 1 149 GLU CB C 111.972 -25.125 3.780 1.00 . A A . 149 GLU CB 1 1
16 36715 1 1 149 GLU CD C 111.894 -22.644 4.115 1.00 . A A . 149 GLU CD 1 1
16 36716 1 1 149 GLU CG C 111.062 -23.895 3.811 1.00 . A A . 149 GLU CG 1 1
16 36717 1 1 149 GLU H H 113.614 -26.979 4.302 1.00 . A A . 149 GLU H 1 1
16 36718 1 1 149 GLU HA H 112.353 -24.805 5.874 1.00 . A A . 149 GLU HA 1 1
16 36719 1 1 149 GLU HB2 H 112.922 -24.860 3.341 1.00 . A A . 149 GLU HB2 1 1
16 36720 1 1 149 GLU HB3 H 111.505 -25.900 3.189 1.00 . A A . 149 GLU HB3 1 1
16 36721 1 1 149 GLU HG2 H 110.578 -23.782 2.852 1.00 . A A . 149 GLU HG2 1 1
16 36722 1 1 149 GLU HG3 H 110.313 -24.021 4.579 1.00 . A A . 149 GLU HG3 1 1
16 36723 1 1 149 GLU N N 113.412 -26.489 5.126 1.00 . A A . 149 GLU N 1 1
16 36724 1 1 149 GLU O O 110.604 -27.417 5.008 1.00 . A A . 149 GLU O 1 1
16 36725 1 1 149 GLU OE1 O 113.035 -22.795 4.520 1.00 . A A . 149 GLU OE1 1 1
16 36726 1 1 149 GLU OE2 O 111.373 -21.556 3.937 1.00 . A A . 149 GLU OE2 1 1
16 36727 1 1 150 GLY C C 109.741 -28.370 7.616 1.00 . A A . 150 GLY C 1 1
16 36728 1 1 150 GLY CA C 109.282 -26.943 7.309 1.00 . A A . 150 GLY CA 1 1
16 36729 1 1 150 GLY H H 110.782 -25.395 7.319 1.00 . A A . 150 GLY H 1 1
16 36730 1 1 150 GLY HA2 H 108.899 -26.482 8.209 1.00 . A A . 150 GLY HA2 1 1
16 36731 1 1 150 GLY HA3 H 108.505 -26.971 6.560 1.00 . A A . 150 GLY HA3 1 1
16 36732 1 1 150 GLY N N 110.440 -26.153 6.799 1.00 . A A . 150 GLY N 1 1
16 36733 1 1 150 GLY O O 110.720 -28.836 7.066 1.00 . A A . 150 GLY O 1 1
16 36734 1 1 151 PRO C C 108.869 -31.396 7.817 1.00 . A A . 151 PRO C 1 1
16 36735 1 1 151 PRO CA C 109.372 -30.408 8.873 1.00 . A A . 151 PRO CA 1 1
16 36736 1 1 151 PRO CB C 108.634 -30.611 10.192 1.00 . A A . 151 PRO CB 1 1
16 36737 1 1 151 PRO CD C 107.833 -28.538 9.203 1.00 . A A . 151 PRO CD 1 1
16 36738 1 1 151 PRO CG C 107.484 -29.653 10.159 1.00 . A A . 151 PRO CG 1 1
16 36739 1 1 151 PRO HA H 110.434 -30.509 9.021 1.00 . A A . 151 PRO HA 1 1
16 36740 1 1 151 PRO HB2 H 108.275 -31.630 10.263 1.00 . A A . 151 PRO HB2 1 1
16 36741 1 1 151 PRO HB3 H 109.283 -30.382 11.022 1.00 . A A . 151 PRO HB3 1 1
16 36742 1 1 151 PRO HD2 H 107.019 -28.368 8.512 1.00 . A A . 151 PRO HD2 1 1
16 36743 1 1 151 PRO HD3 H 108.067 -27.634 9.744 1.00 . A A . 151 PRO HD3 1 1
16 36744 1 1 151 PRO HG2 H 106.593 -30.164 9.821 1.00 . A A . 151 PRO HG2 1 1
16 36745 1 1 151 PRO HG3 H 107.320 -29.245 11.144 1.00 . A A . 151 PRO HG3 1 1
16 36746 1 1 151 PRO N N 109.021 -29.022 8.492 1.00 . A A . 151 PRO N 1 1
16 36747 1 1 151 PRO O O 107.742 -31.317 7.367 1.00 . A A . 151 PRO O 1 1
16 36748 1 1 152 SER C C 108.520 -34.478 7.110 1.00 . A A . 152 SER C 1 1
16 36749 1 1 152 SER CA C 109.258 -33.334 6.411 1.00 . A A . 152 SER CA 1 1
16 36750 1 1 152 SER CB C 110.556 -33.830 5.761 1.00 . A A . 152 SER CB 1 1
16 36751 1 1 152 SER H H 110.592 -32.383 7.808 1.00 . A A . 152 SER H 1 1
16 36752 1 1 152 SER HA H 108.625 -32.871 5.669 1.00 . A A . 152 SER HA 1 1
16 36753 1 1 152 SER HB2 H 110.575 -33.535 4.726 1.00 . A A . 152 SER HB2 1 1
16 36754 1 1 152 SER HB3 H 111.402 -33.390 6.272 1.00 . A A . 152 SER HB3 1 1
16 36755 1 1 152 SER HG H 110.090 -35.612 5.131 1.00 . A A . 152 SER HG 1 1
16 36756 1 1 152 SER N N 109.692 -32.333 7.427 1.00 . A A . 152 SER N 1 1
16 36757 1 1 152 SER O O 109.091 -35.192 7.910 1.00 . A A . 152 SER O 1 1
16 36758 1 1 152 SER OG O 110.624 -35.249 5.842 1.00 . A A . 152 SER OG 1 1
16 36759 1 1 153 ASP C C 106.876 -37.114 6.887 1.00 . A A . 153 ASP C 1 1
16 36760 1 1 153 ASP CA C 106.491 -35.756 7.485 1.00 . A A . 153 ASP CA 1 1
16 36761 1 1 153 ASP CB C 105.016 -35.439 7.211 1.00 . A A . 153 ASP CB 1 1
16 36762 1 1 153 ASP CG C 104.308 -35.061 8.518 1.00 . A A . 153 ASP CG 1 1
16 36763 1 1 153 ASP H H 106.813 -34.068 6.177 1.00 . A A . 153 ASP H 1 1
16 36764 1 1 153 ASP HA H 106.678 -35.751 8.546 1.00 . A A . 153 ASP HA 1 1
16 36765 1 1 153 ASP HB2 H 104.950 -34.615 6.517 1.00 . A A . 153 ASP HB2 1 1
16 36766 1 1 153 ASP HB3 H 104.535 -36.306 6.783 1.00 . A A . 153 ASP HB3 1 1
16 36767 1 1 153 ASP N N 107.258 -34.657 6.823 1.00 . A A . 153 ASP N 1 1
16 36768 1 1 153 ASP O O 106.034 -37.872 6.448 1.00 . A A . 153 ASP O 1 1
16 36769 1 1 153 ASP OD1 O 104.847 -35.350 9.574 1.00 . A A . 153 ASP OD1 1 1
16 36770 1 1 153 ASP OD2 O 103.233 -34.490 8.437 1.00 . A A . 153 ASP OD2 1 1
16 36771 1 1 154 ILE C C 109.157 -39.605 7.462 1.00 . A A . 154 ILE C 1 1
16 36772 1 1 154 ILE CA C 108.584 -38.744 6.331 1.00 . A A . 154 ILE CA 1 1
16 36773 1 1 154 ILE CB C 109.661 -38.403 5.296 1.00 . A A . 154 ILE CB 1 1
16 36774 1 1 154 ILE CD1 C 110.091 -37.223 3.139 1.00 . A A . 154 ILE CD1 1 1
16 36775 1 1 154 ILE CG1 C 109.005 -37.725 4.091 1.00 . A A . 154 ILE CG1 1 1
16 36776 1 1 154 ILE CG2 C 110.368 -39.683 4.829 1.00 . A A . 154 ILE CG2 1 1
16 36777 1 1 154 ILE H H 108.805 -36.814 7.251 1.00 . A A . 154 ILE H 1 1
16 36778 1 1 154 ILE HA H 107.758 -39.248 5.852 1.00 . A A . 154 ILE HA 1 1
16 36779 1 1 154 ILE HB H 110.385 -37.733 5.737 1.00 . A A . 154 ILE HB 1 1
16 36780 1 1 154 ILE HD11 H 110.889 -36.772 3.710 1.00 . A A . 154 ILE HD11 1 1
16 36781 1 1 154 ILE HD12 H 110.481 -38.054 2.569 1.00 . A A . 154 ILE HD12 1 1
16 36782 1 1 154 ILE HD13 H 109.671 -36.490 2.466 1.00 . A A . 154 ILE HD13 1 1
16 36783 1 1 154 ILE HG12 H 108.375 -38.436 3.577 1.00 . A A . 154 ILE HG12 1 1
16 36784 1 1 154 ILE HG13 H 108.409 -36.890 4.428 1.00 . A A . 154 ILE HG13 1 1
16 36785 1 1 154 ILE HG21 H 110.354 -40.416 5.620 1.00 . A A . 154 ILE HG21 1 1
16 36786 1 1 154 ILE HG22 H 109.859 -40.080 3.962 1.00 . A A . 154 ILE HG22 1 1
16 36787 1 1 154 ILE HG23 H 111.392 -39.455 4.571 1.00 . A A . 154 ILE HG23 1 1
16 36788 1 1 154 ILE N N 108.143 -37.433 6.882 1.00 . A A . 154 ILE N 1 1
16 36789 1 1 154 ILE O O 110.314 -39.477 7.809 1.00 . A A . 154 ILE O 1 1
16 36790 1 1 155 PRO C C 109.823 -42.332 8.597 1.00 . A A . 155 PRO C 1 1
16 36791 1 1 155 PRO CA C 108.779 -41.341 9.110 1.00 . A A . 155 PRO CA 1 1
16 36792 1 1 155 PRO CB C 107.499 -42.051 9.548 1.00 . A A . 155 PRO CB 1 1
16 36793 1 1 155 PRO CD C 106.922 -40.698 7.654 1.00 . A A . 155 PRO CD 1 1
16 36794 1 1 155 PRO CG C 106.608 -41.995 8.352 1.00 . A A . 155 PRO CG 1 1
16 36795 1 1 155 PRO HA H 109.175 -40.757 9.925 1.00 . A A . 155 PRO HA 1 1
16 36796 1 1 155 PRO HB2 H 107.714 -43.078 9.815 1.00 . A A . 155 PRO HB2 1 1
16 36797 1 1 155 PRO HB3 H 107.043 -41.530 10.375 1.00 . A A . 155 PRO HB3 1 1
16 36798 1 1 155 PRO HD2 H 106.804 -40.802 6.583 1.00 . A A . 155 PRO HD2 1 1
16 36799 1 1 155 PRO HD3 H 106.303 -39.899 8.032 1.00 . A A . 155 PRO HD3 1 1
16 36800 1 1 155 PRO HG2 H 106.813 -42.831 7.698 1.00 . A A . 155 PRO HG2 1 1
16 36801 1 1 155 PRO HG3 H 105.573 -42.004 8.657 1.00 . A A . 155 PRO HG3 1 1
16 36802 1 1 155 PRO N N 108.329 -40.459 8.006 1.00 . A A . 155 PRO N 1 1
16 36803 1 1 155 PRO O O 109.604 -43.036 7.631 1.00 . A A . 155 PRO O 1 1
16 36804 1 1 156 ASP C C 111.705 -44.753 9.214 1.00 . A A . 156 ASP C 1 1
16 36805 1 1 156 ASP CA C 112.030 -43.317 8.783 1.00 . A A . 156 ASP CA 1 1
16 36806 1 1 156 ASP CB C 113.300 -42.819 9.474 1.00 . A A . 156 ASP CB 1 1
16 36807 1 1 156 ASP CG C 114.527 -43.453 8.812 1.00 . A A . 156 ASP CG 1 1
16 36808 1 1 156 ASP H H 111.114 -41.797 10.006 1.00 . A A . 156 ASP H 1 1
16 36809 1 1 156 ASP HA H 112.150 -43.263 7.713 1.00 . A A . 156 ASP HA 1 1
16 36810 1 1 156 ASP HB2 H 113.357 -41.744 9.387 1.00 . A A . 156 ASP HB2 1 1
16 36811 1 1 156 ASP HB3 H 113.272 -43.095 10.517 1.00 . A A . 156 ASP HB3 1 1
16 36812 1 1 156 ASP N N 110.960 -42.381 9.232 1.00 . A A . 156 ASP N 1 1
16 36813 1 1 156 ASP O O 110.597 -45.191 8.952 1.00 . A A . 156 ASP O 1 1
16 36814 1 1 156 ASP OXT O 112.570 -45.388 9.798 1.00 . A A . 156 ASP OXT 1 1
16 36815 1 1 156 ASP OD1 O 114.380 -44.515 8.229 1.00 . A A . 156 ASP OD1 1 1
16 36816 1 1 156 ASP OD2 O 115.592 -42.866 8.899 1.00 . A A . 156 ASP OD2 1 1
17 36817 1 1 1 MET C C 118.649 34.699 -13.584 1.00 . A A . 1 MET C 1 1
17 36818 1 1 1 MET CA C 118.899 35.858 -12.612 1.00 . A A . 1 MET CA 1 1
17 36819 1 1 1 MET CB C 119.051 35.337 -11.177 1.00 . A A . 1 MET CB 1 1
17 36820 1 1 1 MET CE C 121.065 34.716 -8.170 1.00 . A A . 1 MET CE 1 1
17 36821 1 1 1 MET CG C 120.506 35.486 -10.718 1.00 . A A . 1 MET CG 1 1
17 36822 1 1 1 MET H1 H 117.323 36.863 -13.535 1.00 . A A . 1 MET H1 1 1
17 36823 1 1 1 MET H2 H 116.981 36.349 -11.953 1.00 . A A . 1 MET H2 1 1
17 36824 1 1 1 MET H3 H 117.987 37.690 -12.207 1.00 . A A . 1 MET H3 1 1
17 36825 1 1 1 MET HA H 119.780 36.411 -12.899 1.00 . A A . 1 MET HA 1 1
17 36826 1 1 1 MET HB2 H 118.405 35.902 -10.520 1.00 . A A . 1 MET HB2 1 1
17 36827 1 1 1 MET HB3 H 118.771 34.293 -11.142 1.00 . A A . 1 MET HB3 1 1
17 36828 1 1 1 MET HE1 H 121.956 34.315 -8.634 1.00 . A A . 1 MET HE1 1 1
17 36829 1 1 1 MET HE2 H 121.266 34.964 -7.137 1.00 . A A . 1 MET HE2 1 1
17 36830 1 1 1 MET HE3 H 120.279 33.979 -8.212 1.00 . A A . 1 MET HE3 1 1
17 36831 1 1 1 MET HG2 H 120.979 34.516 -10.699 1.00 . A A . 1 MET HG2 1 1
17 36832 1 1 1 MET HG3 H 121.039 36.131 -11.402 1.00 . A A . 1 MET HG3 1 1
17 36833 1 1 1 MET N N 117.708 36.758 -12.573 1.00 . A A . 1 MET N 1 1
17 36834 1 1 1 MET O O 117.615 34.061 -13.547 1.00 . A A . 1 MET O 1 1
17 36835 1 1 1 MET SD S 120.547 36.207 -9.057 1.00 . A A . 1 MET SD 1 1
17 36836 1 1 2 GLU C C 120.487 32.240 -15.247 1.00 . A A . 2 GLU C 1 1
17 36837 1 1 2 GLU CA C 119.396 33.307 -15.433 1.00 . A A . 2 GLU CA 1 1
17 36838 1 1 2 GLU CB C 119.517 33.963 -16.809 1.00 . A A . 2 GLU CB 1 1
17 36839 1 1 2 GLU CD C 117.608 33.655 -18.401 1.00 . A A . 2 GLU CD 1 1
17 36840 1 1 2 GLU CG C 118.907 33.043 -17.873 1.00 . A A . 2 GLU CG 1 1
17 36841 1 1 2 GLU H H 120.412 34.950 -14.471 1.00 . A A . 2 GLU H 1 1
17 36842 1 1 2 GLU HA H 118.417 32.872 -15.318 1.00 . A A . 2 GLU HA 1 1
17 36843 1 1 2 GLU HB2 H 118.992 34.908 -16.804 1.00 . A A . 2 GLU HB2 1 1
17 36844 1 1 2 GLU HB3 H 120.558 34.133 -17.038 1.00 . A A . 2 GLU HB3 1 1
17 36845 1 1 2 GLU HG2 H 119.607 32.925 -18.689 1.00 . A A . 2 GLU HG2 1 1
17 36846 1 1 2 GLU HG3 H 118.696 32.078 -17.439 1.00 . A A . 2 GLU HG3 1 1
17 36847 1 1 2 GLU N N 119.586 34.423 -14.456 1.00 . A A . 2 GLU N 1 1
17 36848 1 1 2 GLU O O 121.621 32.448 -15.631 1.00 . A A . 2 GLU O 1 1
17 36849 1 1 2 GLU OE1 O 117.678 34.706 -19.017 1.00 . A A . 2 GLU OE1 1 1
17 36850 1 1 2 GLU OE2 O 116.564 33.062 -18.181 1.00 . A A . 2 GLU OE2 1 1
17 36851 1 1 3 PRO C C 121.457 29.333 -15.743 1.00 . A A . 3 PRO C 1 1
17 36852 1 1 3 PRO CA C 121.080 30.024 -14.428 1.00 . A A . 3 PRO CA 1 1
17 36853 1 1 3 PRO CB C 120.320 29.066 -13.515 1.00 . A A . 3 PRO CB 1 1
17 36854 1 1 3 PRO CD C 118.767 30.791 -14.166 1.00 . A A . 3 PRO CD 1 1
17 36855 1 1 3 PRO CG C 118.877 29.335 -13.790 1.00 . A A . 3 PRO CG 1 1
17 36856 1 1 3 PRO HA H 121.960 30.391 -13.924 1.00 . A A . 3 PRO HA 1 1
17 36857 1 1 3 PRO HB2 H 120.568 28.042 -13.759 1.00 . A A . 3 PRO HB2 1 1
17 36858 1 1 3 PRO HB3 H 120.544 29.273 -12.481 1.00 . A A . 3 PRO HB3 1 1
17 36859 1 1 3 PRO HD2 H 118.026 30.925 -14.942 1.00 . A A . 3 PRO HD2 1 1
17 36860 1 1 3 PRO HD3 H 118.529 31.389 -13.301 1.00 . A A . 3 PRO HD3 1 1
17 36861 1 1 3 PRO HG2 H 118.537 28.715 -14.608 1.00 . A A . 3 PRO HG2 1 1
17 36862 1 1 3 PRO HG3 H 118.287 29.144 -12.908 1.00 . A A . 3 PRO HG3 1 1
17 36863 1 1 3 PRO N N 120.110 31.127 -14.662 1.00 . A A . 3 PRO N 1 1
17 36864 1 1 3 PRO O O 120.619 29.076 -16.586 1.00 . A A . 3 PRO O 1 1
17 36865 1 1 4 ALA C C 124.705 28.261 -17.185 1.00 . A A . 4 ALA C 1 1
17 36866 1 1 4 ALA CA C 123.176 28.339 -17.167 1.00 . A A . 4 ALA CA 1 1
17 36867 1 1 4 ALA CB C 122.673 29.206 -18.326 1.00 . A A . 4 ALA CB 1 1
17 36868 1 1 4 ALA H H 123.369 29.239 -15.217 1.00 . A A . 4 ALA H 1 1
17 36869 1 1 4 ALA HA H 122.747 27.352 -17.230 1.00 . A A . 4 ALA HA 1 1
17 36870 1 1 4 ALA HB1 H 122.270 30.128 -17.938 1.00 . A A . 4 ALA HB1 1 1
17 36871 1 1 4 ALA HB2 H 123.492 29.424 -18.995 1.00 . A A . 4 ALA HB2 1 1
17 36872 1 1 4 ALA HB3 H 121.901 28.674 -18.864 1.00 . A A . 4 ALA HB3 1 1
17 36873 1 1 4 ALA N N 122.718 29.024 -15.917 1.00 . A A . 4 ALA N 1 1
17 36874 1 1 4 ALA O O 125.383 29.262 -17.305 1.00 . A A . 4 ALA O 1 1
17 36875 1 1 5 ALA C C 127.142 25.515 -17.443 1.00 . A A . 5 ALA C 1 1
17 36876 1 1 5 ALA CA C 126.741 26.946 -17.073 1.00 . A A . 5 ALA CA 1 1
17 36877 1 1 5 ALA CB C 127.178 27.283 -15.645 1.00 . A A . 5 ALA CB 1 1
17 36878 1 1 5 ALA H H 124.691 26.285 -16.967 1.00 . A A . 5 ALA H 1 1
17 36879 1 1 5 ALA HA H 127.176 27.649 -17.766 1.00 . A A . 5 ALA HA 1 1
17 36880 1 1 5 ALA HB1 H 126.325 27.631 -15.079 1.00 . A A . 5 ALA HB1 1 1
17 36881 1 1 5 ALA HB2 H 127.587 26.402 -15.173 1.00 . A A . 5 ALA HB2 1 1
17 36882 1 1 5 ALA HB3 H 127.930 28.058 -15.673 1.00 . A A . 5 ALA HB3 1 1
17 36883 1 1 5 ALA N N 125.255 27.080 -17.064 1.00 . A A . 5 ALA N 1 1
17 36884 1 1 5 ALA O O 127.845 24.846 -16.710 1.00 . A A . 5 ALA O 1 1
17 36885 1 1 6 GLY C C 126.164 23.243 -20.176 1.00 . A A . 6 GLY C 1 1
17 36886 1 1 6 GLY CA C 127.049 23.656 -19.000 1.00 . A A . 6 GLY CA 1 1
17 36887 1 1 6 GLY H H 126.133 25.600 -19.151 1.00 . A A . 6 GLY H 1 1
17 36888 1 1 6 GLY HA2 H 128.089 23.622 -19.299 1.00 . A A . 6 GLY HA2 1 1
17 36889 1 1 6 GLY HA3 H 126.889 22.977 -18.177 1.00 . A A . 6 GLY HA3 1 1
17 36890 1 1 6 GLY N N 126.699 25.043 -18.577 1.00 . A A . 6 GLY N 1 1
17 36891 1 1 6 GLY O O 125.148 23.854 -20.440 1.00 . A A . 6 GLY O 1 1
17 36892 1 1 7 SER C C 124.742 20.657 -21.617 1.00 . A A . 7 SER C 1 1
17 36893 1 1 7 SER CA C 125.718 21.761 -22.044 1.00 . A A . 7 SER CA 1 1
17 36894 1 1 7 SER CB C 126.725 21.225 -23.059 1.00 . A A . 7 SER CB 1 1
17 36895 1 1 7 SER H H 127.365 21.734 -20.654 1.00 . A A . 7 SER H 1 1
17 36896 1 1 7 SER HA H 125.180 22.594 -22.468 1.00 . A A . 7 SER HA 1 1
17 36897 1 1 7 SER HB2 H 126.201 20.826 -23.912 1.00 . A A . 7 SER HB2 1 1
17 36898 1 1 7 SER HB3 H 127.373 22.030 -23.383 1.00 . A A . 7 SER HB3 1 1
17 36899 1 1 7 SER HG H 127.032 19.361 -22.591 1.00 . A A . 7 SER HG 1 1
17 36900 1 1 7 SER N N 126.541 22.212 -20.884 1.00 . A A . 7 SER N 1 1
17 36901 1 1 7 SER O O 123.963 20.169 -22.412 1.00 . A A . 7 SER O 1 1
17 36902 1 1 7 SER OG O 127.495 20.192 -22.459 1.00 . A A . 7 SER OG 1 1
17 36903 1 1 8 SER C C 122.476 19.801 -19.576 1.00 . A A . 8 SER C 1 1
17 36904 1 1 8 SER CA C 123.844 19.194 -19.903 1.00 . A A . 8 SER CA 1 1
17 36905 1 1 8 SER CB C 124.491 18.622 -18.642 1.00 . A A . 8 SER CB 1 1
17 36906 1 1 8 SER H H 125.406 20.667 -19.741 1.00 . A A . 8 SER H 1 1
17 36907 1 1 8 SER HA H 123.747 18.424 -20.651 1.00 . A A . 8 SER HA 1 1
17 36908 1 1 8 SER HB2 H 123.807 17.947 -18.159 1.00 . A A . 8 SER HB2 1 1
17 36909 1 1 8 SER HB3 H 125.393 18.088 -18.913 1.00 . A A . 8 SER HB3 1 1
17 36910 1 1 8 SER HG H 125.652 19.496 -17.346 1.00 . A A . 8 SER HG 1 1
17 36911 1 1 8 SER N N 124.775 20.261 -20.370 1.00 . A A . 8 SER N 1 1
17 36912 1 1 8 SER O O 122.302 20.448 -18.561 1.00 . A A . 8 SER O 1 1
17 36913 1 1 8 SER OG O 124.804 19.688 -17.754 1.00 . A A . 8 SER OG 1 1
17 36914 1 1 9 MET C C 119.623 19.739 -18.813 1.00 . A A . 9 MET C 1 1
17 36915 1 1 9 MET CA C 120.148 20.171 -20.185 1.00 . A A . 9 MET CA 1 1
17 36916 1 1 9 MET CB C 119.270 19.596 -21.296 1.00 . A A . 9 MET CB 1 1
17 36917 1 1 9 MET CE C 115.819 19.350 -22.215 1.00 . A A . 9 MET CE 1 1
17 36918 1 1 9 MET CG C 118.162 20.593 -21.641 1.00 . A A . 9 MET CG 1 1
17 36919 1 1 9 MET H H 121.679 19.082 -21.245 1.00 . A A . 9 MET H 1 1
17 36920 1 1 9 MET HA H 120.172 21.248 -20.256 1.00 . A A . 9 MET HA 1 1
17 36921 1 1 9 MET HB2 H 119.874 19.409 -22.173 1.00 . A A . 9 MET HB2 1 1
17 36922 1 1 9 MET HB3 H 118.826 18.671 -20.961 1.00 . A A . 9 MET HB3 1 1
17 36923 1 1 9 MET HE1 H 115.737 19.831 -21.250 1.00 . A A . 9 MET HE1 1 1
17 36924 1 1 9 MET HE2 H 114.926 19.539 -22.795 1.00 . A A . 9 MET HE2 1 1
17 36925 1 1 9 MET HE3 H 115.938 18.289 -22.077 1.00 . A A . 9 MET HE3 1 1
17 36926 1 1 9 MET HG2 H 117.483 20.680 -20.804 1.00 . A A . 9 MET HG2 1 1
17 36927 1 1 9 MET HG3 H 118.599 21.558 -21.851 1.00 . A A . 9 MET HG3 1 1
17 36928 1 1 9 MET N N 121.509 19.603 -20.433 1.00 . A A . 9 MET N 1 1
17 36929 1 1 9 MET O O 118.993 18.708 -18.677 1.00 . A A . 9 MET O 1 1
17 36930 1 1 9 MET SD S 117.255 20.011 -23.095 1.00 . A A . 9 MET SD 1 1
17 36931 1 1 10 GLU C C 119.767 18.719 -16.080 1.00 . A A . 10 GLU C 1 1
17 36932 1 1 10 GLU CA C 119.401 20.170 -16.422 1.00 . A A . 10 GLU CA 1 1
17 36933 1 1 10 GLU CB C 117.881 20.338 -16.472 1.00 . A A . 10 GLU CB 1 1
17 36934 1 1 10 GLU CD C 116.869 21.909 -18.139 1.00 . A A . 10 GLU CD 1 1
17 36935 1 1 10 GLU CG C 117.535 21.802 -16.765 1.00 . A A . 10 GLU CG 1 1
17 36936 1 1 10 GLU H H 120.389 21.349 -17.934 1.00 . A A . 10 GLU H 1 1
17 36937 1 1 10 GLU HA H 119.821 20.844 -15.693 1.00 . A A . 10 GLU HA 1 1
17 36938 1 1 10 GLU HB2 H 117.475 19.706 -17.248 1.00 . A A . 10 GLU HB2 1 1
17 36939 1 1 10 GLU HB3 H 117.458 20.056 -15.519 1.00 . A A . 10 GLU HB3 1 1
17 36940 1 1 10 GLU HG2 H 116.858 22.169 -16.007 1.00 . A A . 10 GLU HG2 1 1
17 36941 1 1 10 GLU HG3 H 118.438 22.395 -16.758 1.00 . A A . 10 GLU HG3 1 1
17 36942 1 1 10 GLU N N 119.880 20.523 -17.795 1.00 . A A . 10 GLU N 1 1
17 36943 1 1 10 GLU O O 119.014 17.809 -16.367 1.00 . A A . 10 GLU O 1 1
17 36944 1 1 10 GLU OE1 O 116.169 20.983 -18.510 1.00 . A A . 10 GLU OE1 1 1
17 36945 1 1 10 GLU OE2 O 117.070 22.919 -18.794 1.00 . A A . 10 GLU OE2 1 1
17 36946 1 1 11 PRO C C 120.577 16.681 -13.899 1.00 . A A . 11 PRO C 1 1
17 36947 1 1 11 PRO CA C 121.376 17.188 -15.102 1.00 . A A . 11 PRO CA 1 1
17 36948 1 1 11 PRO CB C 122.843 17.392 -14.735 1.00 . A A . 11 PRO CB 1 1
17 36949 1 1 11 PRO CD C 121.883 19.584 -15.087 1.00 . A A . 11 PRO CD 1 1
17 36950 1 1 11 PRO CG C 122.946 18.829 -14.330 1.00 . A A . 11 PRO CG 1 1
17 36951 1 1 11 PRO HA H 121.289 16.511 -15.935 1.00 . A A . 11 PRO HA 1 1
17 36952 1 1 11 PRO HB2 H 123.117 16.746 -13.911 1.00 . A A . 11 PRO HB2 1 1
17 36953 1 1 11 PRO HB3 H 123.475 17.203 -15.588 1.00 . A A . 11 PRO HB3 1 1
17 36954 1 1 11 PRO HD2 H 121.417 20.319 -14.447 1.00 . A A . 11 PRO HD2 1 1
17 36955 1 1 11 PRO HD3 H 122.301 20.051 -15.965 1.00 . A A . 11 PRO HD3 1 1
17 36956 1 1 11 PRO HG2 H 122.780 18.922 -13.266 1.00 . A A . 11 PRO HG2 1 1
17 36957 1 1 11 PRO HG3 H 123.919 19.216 -14.587 1.00 . A A . 11 PRO HG3 1 1
17 36958 1 1 11 PRO N N 120.916 18.548 -15.477 1.00 . A A . 11 PRO N 1 1
17 36959 1 1 11 PRO O O 121.008 16.787 -12.768 1.00 . A A . 11 PRO O 1 1
17 36960 1 1 12 SER C C 118.303 14.142 -13.139 1.00 . A A . 12 SER C 1 1
17 36961 1 1 12 SER CA C 118.576 15.643 -13.002 1.00 . A A . 12 SER CA 1 1
17 36962 1 1 12 SER CB C 117.265 16.428 -13.092 1.00 . A A . 12 SER CB 1 1
17 36963 1 1 12 SER H H 119.075 16.074 -15.054 1.00 . A A . 12 SER H 1 1
17 36964 1 1 12 SER HA H 119.061 15.850 -12.060 1.00 . A A . 12 SER HA 1 1
17 36965 1 1 12 SER HB2 H 116.553 15.877 -13.681 1.00 . A A . 12 SER HB2 1 1
17 36966 1 1 12 SER HB3 H 116.866 16.573 -12.095 1.00 . A A . 12 SER HB3 1 1
17 36967 1 1 12 SER HG H 118.277 18.078 -13.293 1.00 . A A . 12 SER HG 1 1
17 36968 1 1 12 SER N N 119.409 16.141 -14.135 1.00 . A A . 12 SER N 1 1
17 36969 1 1 12 SER O O 118.761 13.347 -12.344 1.00 . A A . 12 SER O 1 1
17 36970 1 1 12 SER OG O 117.504 17.689 -13.707 1.00 . A A . 12 SER OG 1 1
17 36971 1 1 13 ALA C C 116.679 11.720 -12.999 1.00 . A A . 13 ALA C 1 1
17 36972 1 1 13 ALA CA C 117.215 12.304 -14.309 1.00 . A A . 13 ALA CA 1 1
17 36973 1 1 13 ALA CB C 118.535 11.630 -14.687 1.00 . A A . 13 ALA CB 1 1
17 36974 1 1 13 ALA H H 117.173 14.415 -14.753 1.00 . A A . 13 ALA H 1 1
17 36975 1 1 13 ALA HA H 116.496 12.176 -15.103 1.00 . A A . 13 ALA HA 1 1
17 36976 1 1 13 ALA HB1 H 118.921 12.074 -15.592 1.00 . A A . 13 ALA HB1 1 1
17 36977 1 1 13 ALA HB2 H 119.249 11.764 -13.887 1.00 . A A . 13 ALA HB2 1 1
17 36978 1 1 13 ALA HB3 H 118.366 10.576 -14.847 1.00 . A A . 13 ALA HB3 1 1
17 36979 1 1 13 ALA N N 117.541 13.753 -14.131 1.00 . A A . 13 ALA N 1 1
17 36980 1 1 13 ALA O O 116.736 10.529 -12.769 1.00 . A A . 13 ALA O 1 1
17 36981 1 1 14 ASP C C 114.100 11.944 -10.902 1.00 . A A . 14 ASP C 1 1
17 36982 1 1 14 ASP CA C 115.623 12.061 -10.842 1.00 . A A . 14 ASP CA 1 1
17 36983 1 1 14 ASP CB C 116.046 13.102 -9.801 1.00 . A A . 14 ASP CB 1 1
17 36984 1 1 14 ASP CG C 115.480 14.480 -10.170 1.00 . A A . 14 ASP CG 1 1
17 36985 1 1 14 ASP H H 116.126 13.509 -12.344 1.00 . A A . 14 ASP H 1 1
17 36986 1 1 14 ASP HA H 116.061 11.109 -10.602 1.00 . A A . 14 ASP HA 1 1
17 36987 1 1 14 ASP HB2 H 115.669 12.810 -8.832 1.00 . A A . 14 ASP HB2 1 1
17 36988 1 1 14 ASP HB3 H 117.123 13.155 -9.764 1.00 . A A . 14 ASP HB3 1 1
17 36989 1 1 14 ASP N N 116.161 12.556 -12.138 1.00 . A A . 14 ASP N 1 1
17 36990 1 1 14 ASP O O 113.459 11.612 -9.925 1.00 . A A . 14 ASP O 1 1
17 36991 1 1 14 ASP OD1 O 115.510 14.820 -11.341 1.00 . A A . 14 ASP OD1 1 1
17 36992 1 1 14 ASP OD2 O 115.033 15.173 -9.272 1.00 . A A . 14 ASP OD2 1 1
17 36993 1 1 15 TRP C C 111.571 10.699 -11.694 1.00 . A A . 15 TRP C 1 1
17 36994 1 1 15 TRP CA C 112.024 12.091 -12.151 1.00 . A A . 15 TRP CA 1 1
17 36995 1 1 15 TRP CB C 111.715 12.303 -13.635 1.00 . A A . 15 TRP CB 1 1
17 36996 1 1 15 TRP CD1 C 112.019 14.770 -13.164 1.00 . A A . 15 TRP CD1 1 1
17 36997 1 1 15 TRP CD2 C 110.762 14.387 -14.987 1.00 . A A . 15 TRP CD2 1 1
17 36998 1 1 15 TRP CE2 C 110.848 15.792 -14.841 1.00 . A A . 15 TRP CE2 1 1
17 36999 1 1 15 TRP CE3 C 110.019 13.876 -16.066 1.00 . A A . 15 TRP CE3 1 1
17 37000 1 1 15 TRP CG C 111.514 13.761 -13.909 1.00 . A A . 15 TRP CG 1 1
17 37001 1 1 15 TRP CH2 C 109.487 16.136 -16.803 1.00 . A A . 15 TRP CH2 1 1
17 37002 1 1 15 TRP CZ2 C 110.221 16.660 -15.736 1.00 . A A . 15 TRP CZ2 1 1
17 37003 1 1 15 TRP CZ3 C 109.385 14.746 -16.968 1.00 . A A . 15 TRP CZ3 1 1
17 37004 1 1 15 TRP H H 114.038 12.462 -12.824 1.00 . A A . 15 TRP H 1 1
17 37005 1 1 15 TRP HA H 111.542 12.857 -11.563 1.00 . A A . 15 TRP HA 1 1
17 37006 1 1 15 TRP HB2 H 112.537 11.936 -14.230 1.00 . A A . 15 TRP HB2 1 1
17 37007 1 1 15 TRP HB3 H 110.817 11.765 -13.892 1.00 . A A . 15 TRP HB3 1 1
17 37008 1 1 15 TRP HD1 H 112.631 14.652 -12.284 1.00 . A A . 15 TRP HD1 1 1
17 37009 1 1 15 TRP HE1 H 111.860 16.863 -13.368 1.00 . A A . 15 TRP HE1 1 1
17 37010 1 1 15 TRP HE3 H 109.935 12.809 -16.201 1.00 . A A . 15 TRP HE3 1 1
17 37011 1 1 15 TRP HH2 H 108.997 16.799 -17.500 1.00 . A A . 15 TRP HH2 1 1
17 37012 1 1 15 TRP HZ2 H 110.303 17.729 -15.604 1.00 . A A . 15 TRP HZ2 1 1
17 37013 1 1 15 TRP HZ3 H 108.818 14.345 -17.794 1.00 . A A . 15 TRP HZ3 1 1
17 37014 1 1 15 TRP N N 113.509 12.203 -12.042 1.00 . A A . 15 TRP N 1 1
17 37015 1 1 15 TRP NE1 N 111.626 15.977 -13.716 1.00 . A A . 15 TRP NE1 1 1
17 37016 1 1 15 TRP O O 110.431 10.499 -11.322 1.00 . A A . 15 TRP O 1 1
17 37017 1 1 16 LEU C C 112.002 8.342 -9.722 1.00 . A A . 16 LEU C 1 1
17 37018 1 1 16 LEU CA C 112.096 8.371 -11.257 1.00 . A A . 16 LEU CA 1 1
17 37019 1 1 16 LEU CB C 113.236 7.486 -11.789 1.00 . A A . 16 LEU CB 1 1
17 37020 1 1 16 LEU CD1 C 112.323 5.493 -10.582 1.00 . A A . 16 LEU CD1 1 1
17 37021 1 1 16 LEU CD2 C 114.700 5.509 -11.361 1.00 . A A . 16 LEU CD2 1 1
17 37022 1 1 16 LEU CG C 113.563 6.366 -10.800 1.00 . A A . 16 LEU CG 1 1
17 37023 1 1 16 LEU H H 113.382 9.926 -11.995 1.00 . A A . 16 LEU H 1 1
17 37024 1 1 16 LEU HA H 111.159 8.070 -11.698 1.00 . A A . 16 LEU HA 1 1
17 37025 1 1 16 LEU HB2 H 112.938 7.052 -12.731 1.00 . A A . 16 LEU HB2 1 1
17 37026 1 1 16 LEU HB3 H 114.117 8.093 -11.941 1.00 . A A . 16 LEU HB3 1 1
17 37027 1 1 16 LEU HD11 H 111.551 5.777 -11.282 1.00 . A A . 16 LEU HD11 1 1
17 37028 1 1 16 LEU HD12 H 112.581 4.455 -10.734 1.00 . A A . 16 LEU HD12 1 1
17 37029 1 1 16 LEU HD13 H 111.961 5.630 -9.574 1.00 . A A . 16 LEU HD13 1 1
17 37030 1 1 16 LEU HD21 H 114.666 5.528 -12.441 1.00 . A A . 16 LEU HD21 1 1
17 37031 1 1 16 LEU HD22 H 115.648 5.903 -11.025 1.00 . A A . 16 LEU HD22 1 1
17 37032 1 1 16 LEU HD23 H 114.590 4.492 -11.015 1.00 . A A . 16 LEU HD23 1 1
17 37033 1 1 16 LEU HG H 113.869 6.805 -9.863 1.00 . A A . 16 LEU HG 1 1
17 37034 1 1 16 LEU N N 112.464 9.742 -11.704 1.00 . A A . 16 LEU N 1 1
17 37035 1 1 16 LEU O O 111.096 7.760 -9.159 1.00 . A A . 16 LEU O 1 1
17 37036 1 1 17 ALA C C 111.832 9.990 -7.074 1.00 . A A . 17 ALA C 1 1
17 37037 1 1 17 ALA CA C 112.889 8.993 -7.554 1.00 . A A . 17 ALA CA 1 1
17 37038 1 1 17 ALA CB C 114.287 9.443 -7.120 1.00 . A A . 17 ALA CB 1 1
17 37039 1 1 17 ALA H H 113.647 9.442 -9.524 1.00 . A A . 17 ALA H 1 1
17 37040 1 1 17 ALA HA H 112.682 8.006 -7.171 1.00 . A A . 17 ALA HA 1 1
17 37041 1 1 17 ALA HB1 H 114.726 10.047 -7.898 1.00 . A A . 17 ALA HB1 1 1
17 37042 1 1 17 ALA HB2 H 114.213 10.024 -6.211 1.00 . A A . 17 ALA HB2 1 1
17 37043 1 1 17 ALA HB3 H 114.905 8.576 -6.943 1.00 . A A . 17 ALA HB3 1 1
17 37044 1 1 17 ALA N N 112.929 8.974 -9.048 1.00 . A A . 17 ALA N 1 1
17 37045 1 1 17 ALA O O 111.048 9.703 -6.189 1.00 . A A . 17 ALA O 1 1
17 37046 1 1 18 THR C C 109.402 11.583 -7.170 1.00 . A A . 18 THR C 1 1
17 37047 1 1 18 THR CA C 110.803 12.198 -7.259 1.00 . A A . 18 THR CA 1 1
17 37048 1 1 18 THR CB C 110.847 13.240 -8.379 1.00 . A A . 18 THR CB 1 1
17 37049 1 1 18 THR CG2 C 111.870 14.326 -8.037 1.00 . A A . 18 THR CG2 1 1
17 37050 1 1 18 THR H H 112.452 11.358 -8.369 1.00 . A A . 18 THR H 1 1
17 37051 1 1 18 THR HA H 111.081 12.651 -6.321 1.00 . A A . 18 THR HA 1 1
17 37052 1 1 18 THR HB H 109.875 13.691 -8.493 1.00 . A A . 18 THR HB 1 1
17 37053 1 1 18 THR HG1 H 112.152 12.695 -9.715 1.00 . A A . 18 THR HG1 1 1
17 37054 1 1 18 THR HG21 H 112.653 13.904 -7.424 1.00 . A A . 18 THR HG21 1 1
17 37055 1 1 18 THR HG22 H 112.299 14.717 -8.948 1.00 . A A . 18 THR HG22 1 1
17 37056 1 1 18 THR HG23 H 111.381 15.125 -7.498 1.00 . A A . 18 THR HG23 1 1
17 37057 1 1 18 THR N N 111.806 11.159 -7.659 1.00 . A A . 18 THR N 1 1
17 37058 1 1 18 THR O O 108.744 11.656 -6.151 1.00 . A A . 18 THR O 1 1
17 37059 1 1 18 THR OG1 O 111.205 12.605 -9.596 1.00 . A A . 18 THR OG1 1 1
17 37060 1 1 19 ALA C C 107.506 9.295 -7.125 1.00 . A A . 19 ALA C 1 1
17 37061 1 1 19 ALA CA C 107.588 10.360 -8.221 1.00 . A A . 19 ALA CA 1 1
17 37062 1 1 19 ALA CB C 107.425 9.724 -9.601 1.00 . A A . 19 ALA CB 1 1
17 37063 1 1 19 ALA H H 109.494 10.936 -9.045 1.00 . A A . 19 ALA H 1 1
17 37064 1 1 19 ALA HA H 106.830 11.114 -8.071 1.00 . A A . 19 ALA HA 1 1
17 37065 1 1 19 ALA HB1 H 108.285 9.105 -9.815 1.00 . A A . 19 ALA HB1 1 1
17 37066 1 1 19 ALA HB2 H 106.531 9.119 -9.616 1.00 . A A . 19 ALA HB2 1 1
17 37067 1 1 19 ALA HB3 H 107.348 10.501 -10.347 1.00 . A A . 19 ALA HB3 1 1
17 37068 1 1 19 ALA N N 108.944 10.981 -8.234 1.00 . A A . 19 ALA N 1 1
17 37069 1 1 19 ALA O O 106.546 9.224 -6.385 1.00 . A A . 19 ALA O 1 1
17 37070 1 1 20 ALA C C 108.245 8.017 -4.590 1.00 . A A . 20 ALA C 1 1
17 37071 1 1 20 ALA CA C 108.488 7.400 -5.968 1.00 . A A . 20 ALA CA 1 1
17 37072 1 1 20 ALA CB C 109.877 6.755 -6.024 1.00 . A A . 20 ALA CB 1 1
17 37073 1 1 20 ALA H H 109.274 8.537 -7.625 1.00 . A A . 20 ALA H 1 1
17 37074 1 1 20 ALA HA H 107.732 6.667 -6.192 1.00 . A A . 20 ALA HA 1 1
17 37075 1 1 20 ALA HB1 H 110.105 6.482 -7.043 1.00 . A A . 20 ALA HB1 1 1
17 37076 1 1 20 ALA HB2 H 110.615 7.458 -5.665 1.00 . A A . 20 ALA HB2 1 1
17 37077 1 1 20 ALA HB3 H 109.890 5.873 -5.404 1.00 . A A . 20 ALA HB3 1 1
17 37078 1 1 20 ALA N N 108.509 8.464 -7.017 1.00 . A A . 20 ALA N 1 1
17 37079 1 1 20 ALA O O 107.351 7.619 -3.868 1.00 . A A . 20 ALA O 1 1
17 37080 1 1 21 ALA C C 107.472 10.219 -2.748 1.00 . A A . 21 ALA C 1 1
17 37081 1 1 21 ALA CA C 108.874 9.620 -2.880 1.00 . A A . 21 ALA CA 1 1
17 37082 1 1 21 ALA CB C 109.930 10.725 -2.830 1.00 . A A . 21 ALA CB 1 1
17 37083 1 1 21 ALA H H 109.762 9.275 -4.815 1.00 . A A . 21 ALA H 1 1
17 37084 1 1 21 ALA HA H 109.053 8.902 -2.096 1.00 . A A . 21 ALA HA 1 1
17 37085 1 1 21 ALA HB1 H 110.583 10.638 -3.685 1.00 . A A . 21 ALA HB1 1 1
17 37086 1 1 21 ALA HB2 H 109.444 11.690 -2.845 1.00 . A A . 21 ALA HB2 1 1
17 37087 1 1 21 ALA HB3 H 110.509 10.629 -1.924 1.00 . A A . 21 ALA HB3 1 1
17 37088 1 1 21 ALA N N 109.043 8.979 -4.217 1.00 . A A . 21 ALA N 1 1
17 37089 1 1 21 ALA O O 106.925 10.312 -1.667 1.00 . A A . 21 ALA O 1 1
17 37090 1 1 22 ARG C C 104.456 10.138 -3.939 1.00 . A A . 22 ARG C 1 1
17 37091 1 1 22 ARG CA C 105.526 11.225 -3.783 1.00 . A A . 22 ARG CA 1 1
17 37092 1 1 22 ARG CB C 105.477 12.215 -4.953 1.00 . A A . 22 ARG CB 1 1
17 37093 1 1 22 ARG CD C 104.700 14.509 -5.570 1.00 . A A . 22 ARG CD 1 1
17 37094 1 1 22 ARG CG C 105.180 13.619 -4.423 1.00 . A A . 22 ARG CG 1 1
17 37095 1 1 22 ARG CZ C 105.947 16.469 -6.270 1.00 . A A . 22 ARG CZ 1 1
17 37096 1 1 22 ARG H H 107.355 10.545 -4.702 1.00 . A A . 22 ARG H 1 1
17 37097 1 1 22 ARG HA H 105.390 11.752 -2.852 1.00 . A A . 22 ARG HA 1 1
17 37098 1 1 22 ARG HB2 H 106.431 12.217 -5.465 1.00 . A A . 22 ARG HB2 1 1
17 37099 1 1 22 ARG HB3 H 104.701 11.921 -5.642 1.00 . A A . 22 ARG HB3 1 1
17 37100 1 1 22 ARG HD2 H 105.033 14.110 -6.519 1.00 . A A . 22 ARG HD2 1 1
17 37101 1 1 22 ARG HD3 H 103.624 14.595 -5.554 1.00 . A A . 22 ARG HD3 1 1
17 37102 1 1 22 ARG HE H 105.266 16.240 -4.418 1.00 . A A . 22 ARG HE 1 1
17 37103 1 1 22 ARG HG2 H 104.412 13.562 -3.666 1.00 . A A . 22 ARG HG2 1 1
17 37104 1 1 22 ARG HG3 H 106.076 14.041 -3.994 1.00 . A A . 22 ARG HG3 1 1
17 37105 1 1 22 ARG HH11 H 104.715 15.818 -7.706 1.00 . A A . 22 ARG HH11 1 1
17 37106 1 1 22 ARG HH12 H 105.997 16.857 -8.233 1.00 . A A . 22 ARG HH12 1 1
17 37107 1 1 22 ARG HH21 H 107.324 17.269 -5.057 1.00 . A A . 22 ARG HH21 1 1
17 37108 1 1 22 ARG HH22 H 107.474 17.677 -6.733 1.00 . A A . 22 ARG HH22 1 1
17 37109 1 1 22 ARG N N 106.892 10.628 -3.842 1.00 . A A . 22 ARG N 1 1
17 37110 1 1 22 ARG NE N 105.323 15.838 -5.310 1.00 . A A . 22 ARG NE 1 1
17 37111 1 1 22 ARG NH1 N 105.520 16.374 -7.499 1.00 . A A . 22 ARG NH1 1 1
17 37112 1 1 22 ARG NH2 N 106.997 17.194 -5.999 1.00 . A A . 22 ARG NH2 1 1
17 37113 1 1 22 ARG O O 103.338 10.410 -4.331 1.00 . A A . 22 ARG O 1 1
17 37114 1 1 23 GLY C C 103.123 7.817 -5.103 1.00 . A A . 23 GLY C 1 1
17 37115 1 1 23 GLY CA C 103.798 7.800 -3.729 1.00 . A A . 23 GLY CA 1 1
17 37116 1 1 23 GLY H H 105.688 8.720 -3.296 1.00 . A A . 23 GLY H 1 1
17 37117 1 1 23 GLY HA2 H 104.306 6.855 -3.592 1.00 . A A . 23 GLY HA2 1 1
17 37118 1 1 23 GLY HA3 H 103.051 7.916 -2.963 1.00 . A A . 23 GLY HA3 1 1
17 37119 1 1 23 GLY N N 104.788 8.911 -3.620 1.00 . A A . 23 GLY N 1 1
17 37120 1 1 23 GLY O O 101.922 7.670 -5.214 1.00 . A A . 23 GLY O 1 1
17 37121 1 1 24 ARG C C 103.669 6.749 -8.277 1.00 . A A . 24 ARG C 1 1
17 37122 1 1 24 ARG CA C 103.281 8.016 -7.511 1.00 . A A . 24 ARG CA 1 1
17 37123 1 1 24 ARG CB C 103.868 9.258 -8.182 1.00 . A A . 24 ARG CB 1 1
17 37124 1 1 24 ARG CD C 102.743 11.243 -9.219 1.00 . A A . 24 ARG CD 1 1
17 37125 1 1 24 ARG CG C 102.958 10.461 -7.919 1.00 . A A . 24 ARG CG 1 1
17 37126 1 1 24 ARG CZ C 102.848 13.616 -9.687 1.00 . A A . 24 ARG CZ 1 1
17 37127 1 1 24 ARG H H 104.851 8.108 -6.038 1.00 . A A . 24 ARG H 1 1
17 37128 1 1 24 ARG HA H 102.207 8.104 -7.447 1.00 . A A . 24 ARG HA 1 1
17 37129 1 1 24 ARG HB2 H 104.851 9.454 -7.776 1.00 . A A . 24 ARG HB2 1 1
17 37130 1 1 24 ARG HB3 H 103.945 9.089 -9.246 1.00 . A A . 24 ARG HB3 1 1
17 37131 1 1 24 ARG HD2 H 103.324 10.806 -10.019 1.00 . A A . 24 ARG HD2 1 1
17 37132 1 1 24 ARG HD3 H 101.697 11.261 -9.478 1.00 . A A . 24 ARG HD3 1 1
17 37133 1 1 24 ARG HE H 103.813 12.786 -8.164 1.00 . A A . 24 ARG HE 1 1
17 37134 1 1 24 ARG HG2 H 102.005 10.116 -7.546 1.00 . A A . 24 ARG HG2 1 1
17 37135 1 1 24 ARG HG3 H 103.418 11.105 -7.186 1.00 . A A . 24 ARG HG3 1 1
17 37136 1 1 24 ARG HH11 H 101.216 14.031 -8.605 1.00 . A A . 24 ARG HH11 1 1
17 37137 1 1 24 ARG HH12 H 101.475 15.041 -9.988 1.00 . A A . 24 ARG HH12 1 1
17 37138 1 1 24 ARG HH21 H 104.389 13.427 -10.950 1.00 . A A . 24 ARG HH21 1 1
17 37139 1 1 24 ARG HH22 H 103.271 14.699 -11.314 1.00 . A A . 24 ARG HH22 1 1
17 37140 1 1 24 ARG N N 103.884 7.993 -6.148 1.00 . A A . 24 ARG N 1 1
17 37141 1 1 24 ARG NE N 103.220 12.623 -8.926 1.00 . A A . 24 ARG NE 1 1
17 37142 1 1 24 ARG NH1 N 101.762 14.281 -9.404 1.00 . A A . 24 ARG NH1 1 1
17 37143 1 1 24 ARG NH2 N 103.558 13.940 -10.732 1.00 . A A . 24 ARG NH2 1 1
17 37144 1 1 24 ARG O O 104.706 6.683 -8.905 1.00 . A A . 24 ARG O 1 1
17 37145 1 1 25 VAL C C 102.922 4.649 -10.449 1.00 . A A . 25 VAL C 1 1
17 37146 1 1 25 VAL CA C 103.149 4.473 -8.943 1.00 . A A . 25 VAL CA 1 1
17 37147 1 1 25 VAL CB C 102.175 3.444 -8.357 1.00 . A A . 25 VAL CB 1 1
17 37148 1 1 25 VAL CG1 C 101.994 2.272 -9.329 1.00 . A A . 25 VAL CG1 1 1
17 37149 1 1 25 VAL CG2 C 102.734 2.922 -7.031 1.00 . A A . 25 VAL CG2 1 1
17 37150 1 1 25 VAL H H 102.010 5.820 -7.708 1.00 . A A . 25 VAL H 1 1
17 37151 1 1 25 VAL HA H 104.166 4.170 -8.749 1.00 . A A . 25 VAL HA 1 1
17 37152 1 1 25 VAL HB H 101.218 3.914 -8.182 1.00 . A A . 25 VAL HB 1 1
17 37153 1 1 25 VAL HG11 H 102.957 1.966 -9.708 1.00 . A A . 25 VAL HG11 1 1
17 37154 1 1 25 VAL HG12 H 101.529 1.444 -8.814 1.00 . A A . 25 VAL HG12 1 1
17 37155 1 1 25 VAL HG13 H 101.365 2.582 -10.150 1.00 . A A . 25 VAL HG13 1 1
17 37156 1 1 25 VAL HG21 H 103.085 3.753 -6.437 1.00 . A A . 25 VAL HG21 1 1
17 37157 1 1 25 VAL HG22 H 101.958 2.398 -6.493 1.00 . A A . 25 VAL HG22 1 1
17 37158 1 1 25 VAL HG23 H 103.555 2.248 -7.227 1.00 . A A . 25 VAL HG23 1 1
17 37159 1 1 25 VAL N N 102.839 5.742 -8.224 1.00 . A A . 25 VAL N 1 1
17 37160 1 1 25 VAL O O 103.738 4.252 -11.257 1.00 . A A . 25 VAL O 1 1
17 37161 1 1 26 GLU C C 102.626 6.260 -12.938 1.00 . A A . 26 GLU C 1 1
17 37162 1 1 26 GLU CA C 101.535 5.414 -12.284 1.00 . A A . 26 GLU CA 1 1
17 37163 1 1 26 GLU CB C 100.180 6.131 -12.344 1.00 . A A . 26 GLU CB 1 1
17 37164 1 1 26 GLU CD C 98.507 6.190 -14.208 1.00 . A A . 26 GLU CD 1 1
17 37165 1 1 26 GLU CG C 99.186 5.299 -13.163 1.00 . A A . 26 GLU CG 1 1
17 37166 1 1 26 GLU H H 101.170 5.533 -10.161 1.00 . A A . 26 GLU H 1 1
17 37167 1 1 26 GLU HA H 101.470 4.455 -12.772 1.00 . A A . 26 GLU HA 1 1
17 37168 1 1 26 GLU HB2 H 99.799 6.260 -11.342 1.00 . A A . 26 GLU HB2 1 1
17 37169 1 1 26 GLU HB3 H 100.304 7.099 -12.807 1.00 . A A . 26 GLU HB3 1 1
17 37170 1 1 26 GLU HG2 H 99.710 4.497 -13.660 1.00 . A A . 26 GLU HG2 1 1
17 37171 1 1 26 GLU HG3 H 98.435 4.887 -12.504 1.00 . A A . 26 GLU HG3 1 1
17 37172 1 1 26 GLU N N 101.817 5.228 -10.830 1.00 . A A . 26 GLU N 1 1
17 37173 1 1 26 GLU O O 102.963 6.070 -14.091 1.00 . A A . 26 GLU O 1 1
17 37174 1 1 26 GLU OE1 O 97.713 7.029 -13.815 1.00 . A A . 26 GLU OE1 1 1
17 37175 1 1 26 GLU OE2 O 98.793 6.016 -15.380 1.00 . A A . 26 GLU OE2 1 1
17 37176 1 1 27 GLU C C 105.552 7.223 -12.923 1.00 . A A . 27 GLU C 1 1
17 37177 1 1 27 GLU CA C 104.262 8.034 -12.804 1.00 . A A . 27 GLU CA 1 1
17 37178 1 1 27 GLU CB C 104.443 9.198 -11.829 1.00 . A A . 27 GLU CB 1 1
17 37179 1 1 27 GLU CD C 104.220 11.474 -12.848 1.00 . A A . 27 GLU CD 1 1
17 37180 1 1 27 GLU CG C 105.193 10.337 -12.527 1.00 . A A . 27 GLU CG 1 1
17 37181 1 1 27 GLU H H 102.908 7.325 -11.286 1.00 . A A . 27 GLU H 1 1
17 37182 1 1 27 GLU HA H 103.960 8.406 -13.770 1.00 . A A . 27 GLU HA 1 1
17 37183 1 1 27 GLU HB2 H 103.473 9.545 -11.505 1.00 . A A . 27 GLU HB2 1 1
17 37184 1 1 27 GLU HB3 H 105.012 8.866 -10.973 1.00 . A A . 27 GLU HB3 1 1
17 37185 1 1 27 GLU HG2 H 105.972 10.704 -11.876 1.00 . A A . 27 GLU HG2 1 1
17 37186 1 1 27 GLU HG3 H 105.632 9.971 -13.443 1.00 . A A . 27 GLU HG3 1 1
17 37187 1 1 27 GLU N N 103.188 7.188 -12.215 1.00 . A A . 27 GLU N 1 1
17 37188 1 1 27 GLU O O 106.206 7.237 -13.943 1.00 . A A . 27 GLU O 1 1
17 37189 1 1 27 GLU OE1 O 103.317 11.697 -12.061 1.00 . A A . 27 GLU OE1 1 1
17 37190 1 1 27 GLU OE2 O 104.398 12.104 -13.878 1.00 . A A . 27 GLU OE2 1 1
17 37191 1 1 28 VAL C C 107.033 4.588 -12.984 1.00 . A A . 28 VAL C 1 1
17 37192 1 1 28 VAL CA C 107.169 5.702 -11.944 1.00 . A A . 28 VAL CA 1 1
17 37193 1 1 28 VAL CB C 107.333 5.113 -10.538 1.00 . A A . 28 VAL CB 1 1
17 37194 1 1 28 VAL CG1 C 108.427 4.038 -10.552 1.00 . A A . 28 VAL CG1 1 1
17 37195 1 1 28 VAL CG2 C 107.730 6.225 -9.564 1.00 . A A . 28 VAL CG2 1 1
17 37196 1 1 28 VAL H H 105.373 6.518 -11.074 1.00 . A A . 28 VAL H 1 1
17 37197 1 1 28 VAL HA H 108.014 6.332 -12.177 1.00 . A A . 28 VAL HA 1 1
17 37198 1 1 28 VAL HB H 106.400 4.671 -10.223 1.00 . A A . 28 VAL HB 1 1
17 37199 1 1 28 VAL HG11 H 109.065 4.186 -11.410 1.00 . A A . 28 VAL HG11 1 1
17 37200 1 1 28 VAL HG12 H 109.014 4.110 -9.649 1.00 . A A . 28 VAL HG12 1 1
17 37201 1 1 28 VAL HG13 H 107.970 3.060 -10.607 1.00 . A A . 28 VAL HG13 1 1
17 37202 1 1 28 VAL HG21 H 108.487 6.848 -10.017 1.00 . A A . 28 VAL HG21 1 1
17 37203 1 1 28 VAL HG22 H 106.864 6.826 -9.331 1.00 . A A . 28 VAL HG22 1 1
17 37204 1 1 28 VAL HG23 H 108.119 5.786 -8.658 1.00 . A A . 28 VAL HG23 1 1
17 37205 1 1 28 VAL N N 105.918 6.516 -11.886 1.00 . A A . 28 VAL N 1 1
17 37206 1 1 28 VAL O O 107.918 4.378 -13.792 1.00 . A A . 28 VAL O 1 1
17 37207 1 1 29 ARG C C 105.952 3.343 -15.396 1.00 . A A . 29 ARG C 1 1
17 37208 1 1 29 ARG CA C 105.775 2.774 -13.981 1.00 . A A . 29 ARG CA 1 1
17 37209 1 1 29 ARG CB C 104.353 2.248 -13.773 1.00 . A A . 29 ARG CB 1 1
17 37210 1 1 29 ARG CD C 105.104 0.341 -12.330 1.00 . A A . 29 ARG CD 1 1
17 37211 1 1 29 ARG CG C 104.244 1.606 -12.386 1.00 . A A . 29 ARG CG 1 1
17 37212 1 1 29 ARG CZ C 103.718 -1.496 -13.093 1.00 . A A . 29 ARG CZ 1 1
17 37213 1 1 29 ARG H H 105.227 4.049 -12.324 1.00 . A A . 29 ARG H 1 1
17 37214 1 1 29 ARG HA H 106.490 1.984 -13.794 1.00 . A A . 29 ARG HA 1 1
17 37215 1 1 29 ARG HB2 H 103.652 3.066 -13.849 1.00 . A A . 29 ARG HB2 1 1
17 37216 1 1 29 ARG HB3 H 104.128 1.509 -14.528 1.00 . A A . 29 ARG HB3 1 1
17 37217 1 1 29 ARG HD2 H 106.138 0.583 -12.531 1.00 . A A . 29 ARG HD2 1 1
17 37218 1 1 29 ARG HD3 H 105.010 -0.137 -11.368 1.00 . A A . 29 ARG HD3 1 1
17 37219 1 1 29 ARG HE H 104.837 -0.418 -14.329 1.00 . A A . 29 ARG HE 1 1
17 37220 1 1 29 ARG HG2 H 104.588 2.304 -11.639 1.00 . A A . 29 ARG HG2 1 1
17 37221 1 1 29 ARG HG3 H 103.214 1.347 -12.188 1.00 . A A . 29 ARG HG3 1 1
17 37222 1 1 29 ARG HH11 H 102.212 -0.240 -12.688 1.00 . A A . 29 ARG HH11 1 1
17 37223 1 1 29 ARG HH12 H 101.854 -1.923 -12.497 1.00 . A A . 29 ARG HH12 1 1
17 37224 1 1 29 ARG HH21 H 105.024 -2.974 -13.433 1.00 . A A . 29 ARG HH21 1 1
17 37225 1 1 29 ARG HH22 H 103.446 -3.474 -12.922 1.00 . A A . 29 ARG HH22 1 1
17 37226 1 1 29 ARG N N 105.939 3.868 -12.979 1.00 . A A . 29 ARG N 1 1
17 37227 1 1 29 ARG NE N 104.560 -0.547 -13.398 1.00 . A A . 29 ARG NE 1 1
17 37228 1 1 29 ARG NH1 N 102.499 -1.197 -12.731 1.00 . A A . 29 ARG NH1 1 1
17 37229 1 1 29 ARG NH2 N 104.092 -2.746 -13.154 1.00 . A A . 29 ARG NH2 1 1
17 37230 1 1 29 ARG O O 106.670 2.800 -16.216 1.00 . A A . 29 ARG O 1 1
17 37231 1 1 30 ALA C C 106.793 5.793 -17.152 1.00 . A A . 30 ALA C 1 1
17 37232 1 1 30 ALA CA C 105.447 5.071 -17.026 1.00 . A A . 30 ALA CA 1 1
17 37233 1 1 30 ALA CB C 104.292 6.069 -17.116 1.00 . A A . 30 ALA CB 1 1
17 37234 1 1 30 ALA H H 104.754 4.875 -14.997 1.00 . A A . 30 ALA H 1 1
17 37235 1 1 30 ALA HA H 105.347 4.322 -17.797 1.00 . A A . 30 ALA HA 1 1
17 37236 1 1 30 ALA HB1 H 104.320 6.729 -16.260 1.00 . A A . 30 ALA HB1 1 1
17 37237 1 1 30 ALA HB2 H 104.385 6.650 -18.021 1.00 . A A . 30 ALA HB2 1 1
17 37238 1 1 30 ALA HB3 H 103.355 5.533 -17.125 1.00 . A A . 30 ALA HB3 1 1
17 37239 1 1 30 ALA N N 105.315 4.449 -15.677 1.00 . A A . 30 ALA N 1 1
17 37240 1 1 30 ALA O O 107.416 5.784 -18.197 1.00 . A A . 30 ALA O 1 1
17 37241 1 1 31 LEU C C 109.689 6.173 -16.479 1.00 . A A . 31 LEU C 1 1
17 37242 1 1 31 LEU CA C 108.554 7.145 -16.161 1.00 . A A . 31 LEU CA 1 1
17 37243 1 1 31 LEU CB C 108.761 7.745 -14.769 1.00 . A A . 31 LEU CB 1 1
17 37244 1 1 31 LEU CD1 C 108.313 9.697 -13.283 1.00 . A A . 31 LEU CD1 1 1
17 37245 1 1 31 LEU CD2 C 108.770 10.064 -15.711 1.00 . A A . 31 LEU CD2 1 1
17 37246 1 1 31 LEU CG C 108.113 9.130 -14.689 1.00 . A A . 31 LEU CG 1 1
17 37247 1 1 31 LEU H H 106.729 6.418 -15.266 1.00 . A A . 31 LEU H 1 1
17 37248 1 1 31 LEU HA H 108.513 7.929 -16.898 1.00 . A A . 31 LEU HA 1 1
17 37249 1 1 31 LEU HB2 H 108.320 7.097 -14.028 1.00 . A A . 31 LEU HB2 1 1
17 37250 1 1 31 LEU HB3 H 109.819 7.838 -14.576 1.00 . A A . 31 LEU HB3 1 1
17 37251 1 1 31 LEU HD11 H 108.169 8.913 -12.554 1.00 . A A . 31 LEU HD11 1 1
17 37252 1 1 31 LEU HD12 H 109.315 10.091 -13.194 1.00 . A A . 31 LEU HD12 1 1
17 37253 1 1 31 LEU HD13 H 107.599 10.487 -13.107 1.00 . A A . 31 LEU HD13 1 1
17 37254 1 1 31 LEU HD21 H 109.735 9.669 -15.993 1.00 . A A . 31 LEU HD21 1 1
17 37255 1 1 31 LEU HD22 H 108.142 10.138 -16.588 1.00 . A A . 31 LEU HD22 1 1
17 37256 1 1 31 LEU HD23 H 108.896 11.044 -15.276 1.00 . A A . 31 LEU HD23 1 1
17 37257 1 1 31 LEU HG H 107.055 9.048 -14.899 1.00 . A A . 31 LEU HG 1 1
17 37258 1 1 31 LEU N N 107.247 6.421 -16.098 1.00 . A A . 31 LEU N 1 1
17 37259 1 1 31 LEU O O 110.351 6.287 -17.493 1.00 . A A . 31 LEU O 1 1
17 37260 1 1 32 LEU C C 110.951 3.666 -17.257 1.00 . A A . 32 LEU C 1 1
17 37261 1 1 32 LEU CA C 111.040 4.244 -15.844 1.00 . A A . 32 LEU CA 1 1
17 37262 1 1 32 LEU CB C 110.826 3.147 -14.798 1.00 . A A . 32 LEU CB 1 1
17 37263 1 1 32 LEU CD1 C 111.474 2.455 -12.485 1.00 . A A . 32 LEU CD1 1 1
17 37264 1 1 32 LEU CD2 C 113.219 2.669 -14.241 1.00 . A A . 32 LEU CD2 1 1
17 37265 1 1 32 LEU CG C 111.907 3.248 -13.717 1.00 . A A . 32 LEU CG 1 1
17 37266 1 1 32 LEU H H 109.392 5.162 -14.793 1.00 . A A . 32 LEU H 1 1
17 37267 1 1 32 LEU HA H 111.997 4.716 -15.691 1.00 . A A . 32 LEU HA 1 1
17 37268 1 1 32 LEU HB2 H 109.852 3.268 -14.346 1.00 . A A . 32 LEU HB2 1 1
17 37269 1 1 32 LEU HB3 H 110.884 2.181 -15.272 1.00 . A A . 32 LEU HB3 1 1
17 37270 1 1 32 LEU HD11 H 110.548 2.856 -12.104 1.00 . A A . 32 LEU HD11 1 1
17 37271 1 1 32 LEU HD12 H 111.336 1.419 -12.757 1.00 . A A . 32 LEU HD12 1 1
17 37272 1 1 32 LEU HD13 H 112.238 2.527 -11.726 1.00 . A A . 32 LEU HD13 1 1
17 37273 1 1 32 LEU HD21 H 113.304 2.868 -15.301 1.00 . A A . 32 LEU HD21 1 1
17 37274 1 1 32 LEU HD22 H 114.048 3.128 -13.722 1.00 . A A . 32 LEU HD22 1 1
17 37275 1 1 32 LEU HD23 H 113.234 1.604 -14.073 1.00 . A A . 32 LEU HD23 1 1
17 37276 1 1 32 LEU HG H 112.049 4.283 -13.447 1.00 . A A . 32 LEU HG 1 1
17 37277 1 1 32 LEU N N 109.932 5.224 -15.608 1.00 . A A . 32 LEU N 1 1
17 37278 1 1 32 LEU O O 111.944 3.538 -17.949 1.00 . A A . 32 LEU O 1 1
17 37279 1 1 33 GLU C C 109.839 3.854 -20.116 1.00 . A A . 33 GLU C 1 1
17 37280 1 1 33 GLU CA C 109.617 2.759 -19.063 1.00 . A A . 33 GLU CA 1 1
17 37281 1 1 33 GLU CB C 108.181 2.234 -19.115 1.00 . A A . 33 GLU CB 1 1
17 37282 1 1 33 GLU CD C 106.769 0.274 -18.462 1.00 . A A . 33 GLU CD 1 1
17 37283 1 1 33 GLU CG C 108.185 0.732 -18.816 1.00 . A A . 33 GLU CG 1 1
17 37284 1 1 33 GLU H H 108.981 3.438 -17.116 1.00 . A A . 33 GLU H 1 1
17 37285 1 1 33 GLU HA H 110.311 1.948 -19.215 1.00 . A A . 33 GLU HA 1 1
17 37286 1 1 33 GLU HB2 H 107.583 2.748 -18.376 1.00 . A A . 33 GLU HB2 1 1
17 37287 1 1 33 GLU HB3 H 107.768 2.403 -20.098 1.00 . A A . 33 GLU HB3 1 1
17 37288 1 1 33 GLU HG2 H 108.532 0.194 -19.685 1.00 . A A . 33 GLU HG2 1 1
17 37289 1 1 33 GLU HG3 H 108.843 0.533 -17.982 1.00 . A A . 33 GLU HG3 1 1
17 37290 1 1 33 GLU N N 109.770 3.322 -17.692 1.00 . A A . 33 GLU N 1 1
17 37291 1 1 33 GLU O O 109.998 3.576 -21.290 1.00 . A A . 33 GLU O 1 1
17 37292 1 1 33 GLU OE1 O 106.019 1.080 -17.936 1.00 . A A . 33 GLU OE1 1 1
17 37293 1 1 33 GLU OE2 O 106.458 -0.876 -18.724 1.00 . A A . 33 GLU OE2 1 1
17 37294 1 1 34 ALA C C 111.545 6.582 -20.762 1.00 . A A . 34 ALA C 1 1
17 37295 1 1 34 ALA CA C 110.060 6.212 -20.677 1.00 . A A . 34 ALA CA 1 1
17 37296 1 1 34 ALA CB C 109.258 7.385 -20.111 1.00 . A A . 34 ALA CB 1 1
17 37297 1 1 34 ALA H H 109.717 5.300 -18.761 1.00 . A A . 34 ALA H 1 1
17 37298 1 1 34 ALA HA H 109.681 5.942 -21.646 1.00 . A A . 34 ALA HA 1 1
17 37299 1 1 34 ALA HB1 H 109.032 7.198 -19.071 1.00 . A A . 34 ALA HB1 1 1
17 37300 1 1 34 ALA HB2 H 109.838 8.292 -20.196 1.00 . A A . 34 ALA HB2 1 1
17 37301 1 1 34 ALA HB3 H 108.338 7.493 -20.665 1.00 . A A . 34 ALA HB3 1 1
17 37302 1 1 34 ALA N N 109.849 5.098 -19.706 1.00 . A A . 34 ALA N 1 1
17 37303 1 1 34 ALA O O 111.954 7.335 -21.625 1.00 . A A . 34 ALA O 1 1
17 37304 1 1 35 GLY C C 114.303 6.800 -18.529 1.00 . A A . 35 GLY C 1 1
17 37305 1 1 35 GLY CA C 113.809 6.389 -19.921 1.00 . A A . 35 GLY CA 1 1
17 37306 1 1 35 GLY H H 112.013 5.460 -19.192 1.00 . A A . 35 GLY H 1 1
17 37307 1 1 35 GLY HA2 H 114.361 5.523 -20.257 1.00 . A A . 35 GLY HA2 1 1
17 37308 1 1 35 GLY HA3 H 113.967 7.203 -20.606 1.00 . A A . 35 GLY HA3 1 1
17 37309 1 1 35 GLY N N 112.357 6.062 -19.879 1.00 . A A . 35 GLY N 1 1
17 37310 1 1 35 GLY O O 115.476 7.056 -18.336 1.00 . A A . 35 GLY O 1 1
17 37311 1 1 36 ALA C C 115.028 6.360 -15.731 1.00 . A A . 36 ALA C 1 1
17 37312 1 1 36 ALA CA C 113.872 7.258 -16.182 1.00 . A A . 36 ALA CA 1 1
17 37313 1 1 36 ALA CB C 112.653 7.052 -15.283 1.00 . A A . 36 ALA CB 1 1
17 37314 1 1 36 ALA H H 112.486 6.655 -17.722 1.00 . A A . 36 ALA H 1 1
17 37315 1 1 36 ALA HA H 114.172 8.293 -16.166 1.00 . A A . 36 ALA HA 1 1
17 37316 1 1 36 ALA HB1 H 111.831 6.689 -15.873 1.00 . A A . 36 ALA HB1 1 1
17 37317 1 1 36 ALA HB2 H 112.888 6.331 -14.514 1.00 . A A . 36 ALA HB2 1 1
17 37318 1 1 36 ALA HB3 H 112.381 7.991 -14.824 1.00 . A A . 36 ALA HB3 1 1
17 37319 1 1 36 ALA N N 113.428 6.865 -17.555 1.00 . A A . 36 ALA N 1 1
17 37320 1 1 36 ALA O O 114.834 5.218 -15.364 1.00 . A A . 36 ALA O 1 1
17 37321 1 1 37 LEU C C 117.159 5.410 -13.976 1.00 . A A . 37 LEU C 1 1
17 37322 1 1 37 LEU CA C 117.409 6.057 -15.346 1.00 . A A . 37 LEU CA 1 1
17 37323 1 1 37 LEU CB C 118.558 7.063 -15.262 1.00 . A A . 37 LEU CB 1 1
17 37324 1 1 37 LEU CD1 C 120.226 5.677 -16.510 1.00 . A A . 37 LEU CD1 1 1
17 37325 1 1 37 LEU CD2 C 120.992 7.305 -14.772 1.00 . A A . 37 LEU CD2 1 1
17 37326 1 1 37 LEU CG C 119.889 6.317 -15.159 1.00 . A A . 37 LEU CG 1 1
17 37327 1 1 37 LEU H H 116.356 7.795 -16.069 1.00 . A A . 37 LEU H 1 1
17 37328 1 1 37 LEU HA H 117.631 5.308 -16.088 1.00 . A A . 37 LEU HA 1 1
17 37329 1 1 37 LEU HB2 H 118.559 7.682 -16.146 1.00 . A A . 37 LEU HB2 1 1
17 37330 1 1 37 LEU HB3 H 118.429 7.683 -14.387 1.00 . A A . 37 LEU HB3 1 1
17 37331 1 1 37 LEU HD11 H 119.512 6.005 -17.253 1.00 . A A . 37 LEU HD11 1 1
17 37332 1 1 37 LEU HD12 H 121.219 5.973 -16.813 1.00 . A A . 37 LEU HD12 1 1
17 37333 1 1 37 LEU HD13 H 120.182 4.602 -16.421 1.00 . A A . 37 LEU HD13 1 1
17 37334 1 1 37 LEU HD21 H 120.846 8.234 -15.304 1.00 . A A . 37 LEU HD21 1 1
17 37335 1 1 37 LEU HD22 H 120.951 7.492 -13.708 1.00 . A A . 37 LEU HD22 1 1
17 37336 1 1 37 LEU HD23 H 121.954 6.889 -15.027 1.00 . A A . 37 LEU HD23 1 1
17 37337 1 1 37 LEU HG H 119.813 5.546 -14.405 1.00 . A A . 37 LEU HG 1 1
17 37338 1 1 37 LEU N N 116.228 6.872 -15.763 1.00 . A A . 37 LEU N 1 1
17 37339 1 1 37 LEU O O 116.882 6.100 -13.014 1.00 . A A . 37 LEU O 1 1
17 37340 1 1 38 PRO C C 118.155 3.704 -11.650 1.00 . A A . 38 PRO C 1 1
17 37341 1 1 38 PRO CA C 117.042 3.380 -12.649 1.00 . A A . 38 PRO CA 1 1
17 37342 1 1 38 PRO CB C 117.071 1.908 -13.055 1.00 . A A . 38 PRO CB 1 1
17 37343 1 1 38 PRO CD C 117.596 3.180 -15.024 1.00 . A A . 38 PRO CD 1 1
17 37344 1 1 38 PRO CG C 117.865 1.876 -14.319 1.00 . A A . 38 PRO CG 1 1
17 37345 1 1 38 PRO HA H 116.078 3.630 -12.237 1.00 . A A . 38 PRO HA 1 1
17 37346 1 1 38 PRO HB2 H 117.553 1.318 -12.288 1.00 . A A . 38 PRO HB2 1 1
17 37347 1 1 38 PRO HB3 H 116.070 1.547 -13.237 1.00 . A A . 38 PRO HB3 1 1
17 37348 1 1 38 PRO HD2 H 118.478 3.513 -15.554 1.00 . A A . 38 PRO HD2 1 1
17 37349 1 1 38 PRO HD3 H 116.758 3.083 -15.695 1.00 . A A . 38 PRO HD3 1 1
17 37350 1 1 38 PRO HG2 H 118.918 1.784 -14.090 1.00 . A A . 38 PRO HG2 1 1
17 37351 1 1 38 PRO HG3 H 117.545 1.053 -14.940 1.00 . A A . 38 PRO HG3 1 1
17 37352 1 1 38 PRO N N 117.264 4.102 -13.926 1.00 . A A . 38 PRO N 1 1
17 37353 1 1 38 PRO O O 117.901 3.945 -10.490 1.00 . A A . 38 PRO O 1 1
17 37354 1 1 39 ASN C C 120.777 5.549 -11.169 1.00 . A A . 39 ASN C 1 1
17 37355 1 1 39 ASN CA C 120.505 4.043 -11.155 1.00 . A A . 39 ASN CA 1 1
17 37356 1 1 39 ASN CB C 121.713 3.269 -11.691 1.00 . A A . 39 ASN CB 1 1
17 37357 1 1 39 ASN CG C 121.422 1.765 -11.656 1.00 . A A . 39 ASN CG 1 1
17 37358 1 1 39 ASN H H 119.572 3.531 -13.032 1.00 . A A . 39 ASN H 1 1
17 37359 1 1 39 ASN HA H 120.268 3.713 -10.155 1.00 . A A . 39 ASN HA 1 1
17 37360 1 1 39 ASN HB2 H 121.910 3.574 -12.709 1.00 . A A . 39 ASN HB2 1 1
17 37361 1 1 39 ASN HB3 H 122.575 3.482 -11.079 1.00 . A A . 39 ASN HB3 1 1
17 37362 1 1 39 ASN HD21 H 120.574 1.818 -9.861 1.00 . A A . 39 ASN HD21 1 1
17 37363 1 1 39 ASN HD22 H 120.642 0.285 -10.586 1.00 . A A . 39 ASN HD22 1 1
17 37364 1 1 39 ASN N N 119.386 3.722 -12.090 1.00 . A A . 39 ASN N 1 1
17 37365 1 1 39 ASN ND2 N 120.830 1.247 -10.613 1.00 . A A . 39 ASN ND2 1 1
17 37366 1 1 39 ASN O O 121.888 5.987 -11.396 1.00 . A A . 39 ASN O 1 1
17 37367 1 1 39 ASN OD1 O 121.743 1.052 -12.587 1.00 . A A . 39 ASN OD1 1 1
17 37368 1 1 40 ALA C C 119.962 8.371 -9.502 1.00 . A A . 40 ALA C 1 1
17 37369 1 1 40 ALA CA C 119.955 7.824 -10.934 1.00 . A A . 40 ALA CA 1 1
17 37370 1 1 40 ALA CB C 118.750 8.371 -11.699 1.00 . A A . 40 ALA CB 1 1
17 37371 1 1 40 ALA H H 118.879 5.966 -10.753 1.00 . A A . 40 ALA H 1 1
17 37372 1 1 40 ALA HA H 120.866 8.088 -11.446 1.00 . A A . 40 ALA HA 1 1
17 37373 1 1 40 ALA HB1 H 118.407 7.632 -12.410 1.00 . A A . 40 ALA HB1 1 1
17 37374 1 1 40 ALA HB2 H 117.955 8.596 -11.004 1.00 . A A . 40 ALA HB2 1 1
17 37375 1 1 40 ALA HB3 H 119.035 9.270 -12.225 1.00 . A A . 40 ALA HB3 1 1
17 37376 1 1 40 ALA N N 119.766 6.343 -10.930 1.00 . A A . 40 ALA N 1 1
17 37377 1 1 40 ALA O O 118.921 8.668 -8.951 1.00 . A A . 40 ALA O 1 1
17 37378 1 1 41 PRO C C 120.891 10.524 -7.546 1.00 . A A . 41 PRO C 1 1
17 37379 1 1 41 PRO CA C 121.262 9.037 -7.567 1.00 . A A . 41 PRO CA 1 1
17 37380 1 1 41 PRO CB C 122.739 8.833 -7.233 1.00 . A A . 41 PRO CB 1 1
17 37381 1 1 41 PRO CD C 122.448 8.177 -9.528 1.00 . A A . 41 PRO CD 1 1
17 37382 1 1 41 PRO CG C 123.426 8.786 -8.560 1.00 . A A . 41 PRO CG 1 1
17 37383 1 1 41 PRO HA H 120.646 8.478 -6.881 1.00 . A A . 41 PRO HA 1 1
17 37384 1 1 41 PRO HB2 H 123.108 9.661 -6.642 1.00 . A A . 41 PRO HB2 1 1
17 37385 1 1 41 PRO HB3 H 122.883 7.901 -6.708 1.00 . A A . 41 PRO HB3 1 1
17 37386 1 1 41 PRO HD2 H 122.553 8.623 -10.508 1.00 . A A . 41 PRO HD2 1 1
17 37387 1 1 41 PRO HD3 H 122.578 7.107 -9.576 1.00 . A A . 41 PRO HD3 1 1
17 37388 1 1 41 PRO HG2 H 123.687 9.787 -8.874 1.00 . A A . 41 PRO HG2 1 1
17 37389 1 1 41 PRO HG3 H 124.311 8.173 -8.499 1.00 . A A . 41 PRO HG3 1 1
17 37390 1 1 41 PRO N N 121.139 8.502 -8.945 1.00 . A A . 41 PRO N 1 1
17 37391 1 1 41 PRO O O 121.699 11.378 -7.854 1.00 . A A . 41 PRO O 1 1
17 37392 1 1 42 ASN C C 120.055 13.042 -6.109 1.00 . A A . 42 ASN C 1 1
17 37393 1 1 42 ASN CA C 119.246 12.270 -7.158 1.00 . A A . 42 ASN CA 1 1
17 37394 1 1 42 ASN CB C 117.758 12.235 -6.789 1.00 . A A . 42 ASN CB 1 1
17 37395 1 1 42 ASN CG C 117.572 11.590 -5.413 1.00 . A A . 42 ASN CG 1 1
17 37396 1 1 42 ASN H H 119.035 10.132 -6.952 1.00 . A A . 42 ASN H 1 1
17 37397 1 1 42 ASN HA H 119.372 12.719 -8.129 1.00 . A A . 42 ASN HA 1 1
17 37398 1 1 42 ASN HB2 H 117.368 13.242 -6.770 1.00 . A A . 42 ASN HB2 1 1
17 37399 1 1 42 ASN HB3 H 117.219 11.659 -7.529 1.00 . A A . 42 ASN HB3 1 1
17 37400 1 1 42 ASN HD21 H 115.599 11.808 -5.424 1.00 . A A . 42 ASN HD21 1 1
17 37401 1 1 42 ASN HD22 H 116.239 11.066 -4.039 1.00 . A A . 42 ASN HD22 1 1
17 37402 1 1 42 ASN N N 119.672 10.838 -7.191 1.00 . A A . 42 ASN N 1 1
17 37403 1 1 42 ASN ND2 N 116.371 11.480 -4.916 1.00 . A A . 42 ASN ND2 1 1
17 37404 1 1 42 ASN O O 121.151 12.655 -5.753 1.00 . A A . 42 ASN O 1 1
17 37405 1 1 42 ASN OD1 O 118.529 11.183 -4.783 1.00 . A A . 42 ASN OD1 1 1
17 37406 1 1 43 SER C C 119.849 14.513 -3.186 1.00 . A A . 43 SER C 1 1
17 37407 1 1 43 SER CA C 120.273 14.928 -4.598 1.00 . A A . 43 SER CA 1 1
17 37408 1 1 43 SER CB C 119.883 16.383 -4.865 1.00 . A A . 43 SER CB 1 1
17 37409 1 1 43 SER H H 118.645 14.430 -5.921 1.00 . A A . 43 SER H 1 1
17 37410 1 1 43 SER HA H 121.337 14.801 -4.725 1.00 . A A . 43 SER HA 1 1
17 37411 1 1 43 SER HB2 H 119.366 16.452 -5.808 1.00 . A A . 43 SER HB2 1 1
17 37412 1 1 43 SER HB3 H 119.228 16.727 -4.075 1.00 . A A . 43 SER HB3 1 1
17 37413 1 1 43 SER HG H 121.789 16.694 -4.564 1.00 . A A . 43 SER HG 1 1
17 37414 1 1 43 SER N N 119.528 14.132 -5.618 1.00 . A A . 43 SER N 1 1
17 37415 1 1 43 SER O O 119.755 15.332 -2.292 1.00 . A A . 43 SER O 1 1
17 37416 1 1 43 SER OG O 121.052 17.198 -4.917 1.00 . A A . 43 SER OG 1 1
17 37417 1 1 44 TYR C C 120.029 11.627 -1.137 1.00 . A A . 44 TYR C 1 1
17 37418 1 1 44 TYR CA C 119.162 12.795 -1.622 1.00 . A A . 44 TYR CA 1 1
17 37419 1 1 44 TYR CB C 117.710 12.346 -1.796 1.00 . A A . 44 TYR CB 1 1
17 37420 1 1 44 TYR CD1 C 116.679 13.352 0.270 1.00 . A A . 44 TYR CD1 1 1
17 37421 1 1 44 TYR CD2 C 116.073 14.254 -1.896 1.00 . A A . 44 TYR CD2 1 1
17 37422 1 1 44 TYR CE1 C 115.835 14.278 0.892 1.00 . A A . 44 TYR CE1 1 1
17 37423 1 1 44 TYR CE2 C 115.229 15.180 -1.275 1.00 . A A . 44 TYR CE2 1 1
17 37424 1 1 44 TYR CG C 116.796 13.340 -1.124 1.00 . A A . 44 TYR CG 1 1
17 37425 1 1 44 TYR CZ C 115.111 15.193 0.120 1.00 . A A . 44 TYR CZ 1 1
17 37426 1 1 44 TYR H H 119.659 12.606 -3.712 1.00 . A A . 44 TYR H 1 1
17 37427 1 1 44 TYR HA H 119.211 13.611 -0.919 1.00 . A A . 44 TYR HA 1 1
17 37428 1 1 44 TYR HB2 H 117.471 12.289 -2.848 1.00 . A A . 44 TYR HB2 1 1
17 37429 1 1 44 TYR HB3 H 117.576 11.375 -1.343 1.00 . A A . 44 TYR HB3 1 1
17 37430 1 1 44 TYR HD1 H 117.239 12.646 0.865 1.00 . A A . 44 TYR HD1 1 1
17 37431 1 1 44 TYR HD2 H 116.164 14.242 -2.973 1.00 . A A . 44 TYR HD2 1 1
17 37432 1 1 44 TYR HE1 H 115.745 14.288 1.968 1.00 . A A . 44 TYR HE1 1 1
17 37433 1 1 44 TYR HE2 H 114.669 15.886 -1.871 1.00 . A A . 44 TYR HE2 1 1
17 37434 1 1 44 TYR HH H 113.386 15.759 0.704 1.00 . A A . 44 TYR HH 1 1
17 37435 1 1 44 TYR N N 119.586 13.251 -2.978 1.00 . A A . 44 TYR N 1 1
17 37436 1 1 44 TYR O O 119.924 11.205 -0.001 1.00 . A A . 44 TYR O 1 1
17 37437 1 1 44 TYR OH O 114.280 16.107 0.731 1.00 . A A . 44 TYR OH 1 1
17 37438 1 1 45 GLY C C 120.854 8.847 -0.974 1.00 . A A . 45 GLY C 1 1
17 37439 1 1 45 GLY CA C 121.735 9.951 -1.561 1.00 . A A . 45 GLY CA 1 1
17 37440 1 1 45 GLY H H 120.947 11.439 -2.890 1.00 . A A . 45 GLY H 1 1
17 37441 1 1 45 GLY HA2 H 122.271 9.568 -2.418 1.00 . A A . 45 GLY HA2 1 1
17 37442 1 1 45 GLY HA3 H 122.435 10.286 -0.818 1.00 . A A . 45 GLY HA3 1 1
17 37443 1 1 45 GLY N N 120.877 11.094 -1.982 1.00 . A A . 45 GLY N 1 1
17 37444 1 1 45 GLY O O 121.295 8.038 -0.181 1.00 . A A . 45 GLY O 1 1
17 37445 1 1 46 ARG C C 118.272 6.844 -1.963 1.00 . A A . 46 ARG C 1 1
17 37446 1 1 46 ARG CA C 118.683 7.777 -0.831 1.00 . A A . 46 ARG CA 1 1
17 37447 1 1 46 ARG CB C 117.472 8.552 -0.300 1.00 . A A . 46 ARG CB 1 1
17 37448 1 1 46 ARG CD C 115.874 8.231 1.593 1.00 . A A . 46 ARG CD 1 1
17 37449 1 1 46 ARG CG C 117.351 8.361 1.214 1.00 . A A . 46 ARG CG 1 1
17 37450 1 1 46 ARG CZ C 114.720 8.385 3.716 1.00 . A A . 46 ARG CZ 1 1
17 37451 1 1 46 ARG H H 119.276 9.482 -1.996 1.00 . A A . 46 ARG H 1 1
17 37452 1 1 46 ARG HA H 119.151 7.223 -0.034 1.00 . A A . 46 ARG HA 1 1
17 37453 1 1 46 ARG HB2 H 117.595 9.602 -0.520 1.00 . A A . 46 ARG HB2 1 1
17 37454 1 1 46 ARG HB3 H 116.575 8.188 -0.778 1.00 . A A . 46 ARG HB3 1 1
17 37455 1 1 46 ARG HD2 H 115.274 8.899 0.989 1.00 . A A . 46 ARG HD2 1 1
17 37456 1 1 46 ARG HD3 H 115.543 7.212 1.472 1.00 . A A . 46 ARG HD3 1 1
17 37457 1 1 46 ARG HE H 116.571 9.057 3.457 1.00 . A A . 46 ARG HE 1 1
17 37458 1 1 46 ARG HG2 H 117.881 7.467 1.510 1.00 . A A . 46 ARG HG2 1 1
17 37459 1 1 46 ARG HG3 H 117.777 9.216 1.721 1.00 . A A . 46 ARG HG3 1 1
17 37460 1 1 46 ARG HH11 H 113.485 8.992 2.260 1.00 . A A . 46 ARG HH11 1 1
17 37461 1 1 46 ARG HH12 H 112.720 8.444 3.714 1.00 . A A . 46 ARG HH12 1 1
17 37462 1 1 46 ARG HH21 H 115.701 7.721 5.331 1.00 . A A . 46 ARG HH21 1 1
17 37463 1 1 46 ARG HH22 H 113.972 7.726 5.454 1.00 . A A . 46 ARG HH22 1 1
17 37464 1 1 46 ARG N N 119.607 8.816 -1.359 1.00 . A A . 46 ARG N 1 1
17 37465 1 1 46 ARG NE N 115.805 8.622 3.028 1.00 . A A . 46 ARG NE 1 1
17 37466 1 1 46 ARG NH1 N 113.550 8.626 3.189 1.00 . A A . 46 ARG NH1 1 1
17 37467 1 1 46 ARG NH2 N 114.805 7.907 4.929 1.00 . A A . 46 ARG NH2 1 1
17 37468 1 1 46 ARG O O 117.174 6.331 -1.992 1.00 . A A . 46 ARG O 1 1
17 37469 1 1 47 ARG C C 117.469 6.120 -4.665 1.00 . A A . 47 ARG C 1 1
17 37470 1 1 47 ARG CA C 118.826 5.725 -4.052 1.00 . A A . 47 ARG CA 1 1
17 37471 1 1 47 ARG CB C 118.775 4.313 -3.446 1.00 . A A . 47 ARG CB 1 1
17 37472 1 1 47 ARG CD C 121.297 4.285 -3.407 1.00 . A A . 47 ARG CD 1 1
17 37473 1 1 47 ARG CG C 120.021 4.060 -2.581 1.00 . A A . 47 ARG CG 1 1
17 37474 1 1 47 ARG CZ C 123.315 5.524 -2.874 1.00 . A A . 47 ARG CZ 1 1
17 37475 1 1 47 ARG H H 120.029 7.059 -2.855 1.00 . A A . 47 ARG H 1 1
17 37476 1 1 47 ARG HA H 119.602 5.777 -4.799 1.00 . A A . 47 ARG HA 1 1
17 37477 1 1 47 ARG HB2 H 117.889 4.214 -2.836 1.00 . A A . 47 ARG HB2 1 1
17 37478 1 1 47 ARG HB3 H 118.745 3.584 -4.238 1.00 . A A . 47 ARG HB3 1 1
17 37479 1 1 47 ARG HD2 H 121.891 3.382 -3.432 1.00 . A A . 47 ARG HD2 1 1
17 37480 1 1 47 ARG HD3 H 121.048 4.599 -4.408 1.00 . A A . 47 ARG HD3 1 1
17 37481 1 1 47 ARG HE H 121.546 5.972 -2.092 1.00 . A A . 47 ARG HE 1 1
17 37482 1 1 47 ARG HG2 H 120.015 4.735 -1.739 1.00 . A A . 47 ARG HG2 1 1
17 37483 1 1 47 ARG HG3 H 120.006 3.042 -2.221 1.00 . A A . 47 ARG HG3 1 1
17 37484 1 1 47 ARG HH11 H 123.114 6.603 -4.550 1.00 . A A . 47 ARG HH11 1 1
17 37485 1 1 47 ARG HH12 H 124.742 6.316 -4.034 1.00 . A A . 47 ARG HH12 1 1
17 37486 1 1 47 ARG HH21 H 123.817 4.495 -1.234 1.00 . A A . 47 ARG HH21 1 1
17 37487 1 1 47 ARG HH22 H 125.141 5.122 -2.157 1.00 . A A . 47 ARG HH22 1 1
17 37488 1 1 47 ARG N N 119.152 6.627 -2.903 1.00 . A A . 47 ARG N 1 1
17 37489 1 1 47 ARG NE N 122.029 5.372 -2.697 1.00 . A A . 47 ARG NE 1 1
17 37490 1 1 47 ARG NH1 N 123.758 6.200 -3.900 1.00 . A A . 47 ARG NH1 1 1
17 37491 1 1 47 ARG NH2 N 124.156 5.006 -2.021 1.00 . A A . 47 ARG NH2 1 1
17 37492 1 1 47 ARG O O 116.838 7.053 -4.213 1.00 . A A . 47 ARG O 1 1
17 37493 1 1 48 PRO C C 114.615 5.002 -5.648 1.00 . A A . 48 PRO C 1 1
17 37494 1 1 48 PRO CA C 115.782 5.718 -6.347 1.00 . A A . 48 PRO CA 1 1
17 37495 1 1 48 PRO CB C 115.986 5.184 -7.759 1.00 . A A . 48 PRO CB 1 1
17 37496 1 1 48 PRO CD C 117.746 4.285 -6.322 1.00 . A A . 48 PRO CD 1 1
17 37497 1 1 48 PRO CG C 117.032 4.112 -7.642 1.00 . A A . 48 PRO CG 1 1
17 37498 1 1 48 PRO HA H 115.612 6.782 -6.377 1.00 . A A . 48 PRO HA 1 1
17 37499 1 1 48 PRO HB2 H 115.065 4.774 -8.137 1.00 . A A . 48 PRO HB2 1 1
17 37500 1 1 48 PRO HB3 H 116.339 5.971 -8.407 1.00 . A A . 48 PRO HB3 1 1
17 37501 1 1 48 PRO HD2 H 117.643 3.392 -5.724 1.00 . A A . 48 PRO HD2 1 1
17 37502 1 1 48 PRO HD3 H 118.787 4.520 -6.482 1.00 . A A . 48 PRO HD3 1 1
17 37503 1 1 48 PRO HG2 H 116.563 3.140 -7.679 1.00 . A A . 48 PRO HG2 1 1
17 37504 1 1 48 PRO HG3 H 117.742 4.206 -8.447 1.00 . A A . 48 PRO HG3 1 1
17 37505 1 1 48 PRO N N 117.065 5.412 -5.685 1.00 . A A . 48 PRO N 1 1
17 37506 1 1 48 PRO O O 113.464 5.316 -5.878 1.00 . A A . 48 PRO O 1 1
17 37507 1 1 49 ILE C C 113.738 3.742 -2.614 1.00 . A A . 49 ILE C 1 1
17 37508 1 1 49 ILE CA C 113.792 3.327 -4.089 1.00 . A A . 49 ILE CA 1 1
17 37509 1 1 49 ILE CB C 114.121 1.837 -4.218 1.00 . A A . 49 ILE CB 1 1
17 37510 1 1 49 ILE CD1 C 113.813 -0.116 -5.784 1.00 . A A . 49 ILE CD1 1 1
17 37511 1 1 49 ILE CG1 C 113.943 1.409 -5.685 1.00 . A A . 49 ILE CG1 1 1
17 37512 1 1 49 ILE CG2 C 113.181 1.027 -3.313 1.00 . A A . 49 ILE CG2 1 1
17 37513 1 1 49 ILE H H 115.830 3.805 -4.617 1.00 . A A . 49 ILE H 1 1
17 37514 1 1 49 ILE HA H 112.847 3.535 -4.567 1.00 . A A . 49 ILE HA 1 1
17 37515 1 1 49 ILE HB H 115.144 1.670 -3.912 1.00 . A A . 49 ILE HB 1 1
17 37516 1 1 49 ILE HD11 H 114.357 -0.576 -4.972 1.00 . A A . 49 ILE HD11 1 1
17 37517 1 1 49 ILE HD12 H 112.769 -0.392 -5.716 1.00 . A A . 49 ILE HD12 1 1
17 37518 1 1 49 ILE HD13 H 114.214 -0.454 -6.725 1.00 . A A . 49 ILE HD13 1 1
17 37519 1 1 49 ILE HG12 H 113.052 1.870 -6.085 1.00 . A A . 49 ILE HG12 1 1
17 37520 1 1 49 ILE HG13 H 114.800 1.733 -6.257 1.00 . A A . 49 ILE HG13 1 1
17 37521 1 1 49 ILE HG21 H 112.154 1.226 -3.589 1.00 . A A . 49 ILE HG21 1 1
17 37522 1 1 49 ILE HG22 H 113.385 -0.027 -3.427 1.00 . A A . 49 ILE HG22 1 1
17 37523 1 1 49 ILE HG23 H 113.336 1.312 -2.284 1.00 . A A . 49 ILE HG23 1 1
17 37524 1 1 49 ILE N N 114.896 4.046 -4.794 1.00 . A A . 49 ILE N 1 1
17 37525 1 1 49 ILE O O 112.677 3.965 -2.066 1.00 . A A . 49 ILE O 1 1
17 37526 1 1 50 GLN C C 113.969 5.445 -0.291 1.00 . A A . 50 GLN C 1 1
17 37527 1 1 50 GLN CA C 114.887 4.238 -0.522 1.00 . A A . 50 GLN CA 1 1
17 37528 1 1 50 GLN CB C 116.340 4.617 -0.226 1.00 . A A . 50 GLN CB 1 1
17 37529 1 1 50 GLN CD C 118.329 4.106 1.186 1.00 . A A . 50 GLN CD 1 1
17 37530 1 1 50 GLN CG C 116.816 3.915 1.045 1.00 . A A . 50 GLN CG 1 1
17 37531 1 1 50 GLN H H 115.713 3.650 -2.431 1.00 . A A . 50 GLN H 1 1
17 37532 1 1 50 GLN HA H 114.587 3.411 0.099 1.00 . A A . 50 GLN HA 1 1
17 37533 1 1 50 GLN HB2 H 116.965 4.321 -1.055 1.00 . A A . 50 GLN HB2 1 1
17 37534 1 1 50 GLN HB3 H 116.411 5.685 -0.088 1.00 . A A . 50 GLN HB3 1 1
17 37535 1 1 50 GLN HE21 H 118.775 2.600 -0.028 1.00 . A A . 50 GLN HE21 1 1
17 37536 1 1 50 GLN HE22 H 120.108 3.428 0.621 1.00 . A A . 50 GLN HE22 1 1
17 37537 1 1 50 GLN HG2 H 116.315 4.342 1.902 1.00 . A A . 50 GLN HG2 1 1
17 37538 1 1 50 GLN HG3 H 116.592 2.863 0.983 1.00 . A A . 50 GLN HG3 1 1
17 37539 1 1 50 GLN N N 114.873 3.841 -1.968 1.00 . A A . 50 GLN N 1 1
17 37540 1 1 50 GLN NE2 N 119.138 3.310 0.541 1.00 . A A . 50 GLN NE2 1 1
17 37541 1 1 50 GLN O O 113.412 5.617 0.775 1.00 . A A . 50 GLN O 1 1
17 37542 1 1 50 GLN OE1 O 118.778 4.990 1.888 1.00 . A A . 50 GLN OE1 1 1
17 37543 1 1 51 VAL C C 111.642 7.278 -1.960 1.00 . A A . 51 VAL C 1 1
17 37544 1 1 51 VAL CA C 112.918 7.461 -1.133 1.00 . A A . 51 VAL CA 1 1
17 37545 1 1 51 VAL CB C 113.744 8.648 -1.645 1.00 . A A . 51 VAL CB 1 1
17 37546 1 1 51 VAL CG1 C 114.162 8.405 -3.097 1.00 . A A . 51 VAL CG1 1 1
17 37547 1 1 51 VAL CG2 C 112.913 9.933 -1.561 1.00 . A A . 51 VAL CG2 1 1
17 37548 1 1 51 VAL H H 114.261 6.110 -2.139 1.00 . A A . 51 VAL H 1 1
17 37549 1 1 51 VAL HA H 112.670 7.608 -0.093 1.00 . A A . 51 VAL HA 1 1
17 37550 1 1 51 VAL HB H 114.629 8.755 -1.034 1.00 . A A . 51 VAL HB 1 1
17 37551 1 1 51 VAL HG11 H 113.425 7.787 -3.586 1.00 . A A . 51 VAL HG11 1 1
17 37552 1 1 51 VAL HG12 H 114.239 9.351 -3.612 1.00 . A A . 51 VAL HG12 1 1
17 37553 1 1 51 VAL HG13 H 115.120 7.907 -3.114 1.00 . A A . 51 VAL HG13 1 1
17 37554 1 1 51 VAL HG21 H 112.072 9.776 -0.900 1.00 . A A . 51 VAL HG21 1 1
17 37555 1 1 51 VAL HG22 H 113.527 10.734 -1.177 1.00 . A A . 51 VAL HG22 1 1
17 37556 1 1 51 VAL HG23 H 112.553 10.197 -2.545 1.00 . A A . 51 VAL HG23 1 1
17 37557 1 1 51 VAL N N 113.804 6.273 -1.287 1.00 . A A . 51 VAL N 1 1
17 37558 1 1 51 VAL O O 111.154 8.204 -2.576 1.00 . A A . 51 VAL O 1 1
17 37559 1 1 52 MET C C 108.633 5.918 -1.818 1.00 . A A . 52 MET C 1 1
17 37560 1 1 52 MET CA C 109.839 5.874 -2.755 1.00 . A A . 52 MET CA 1 1
17 37561 1 1 52 MET CB C 109.983 4.494 -3.416 1.00 . A A . 52 MET CB 1 1
17 37562 1 1 52 MET CE C 109.340 0.775 -2.029 1.00 . A A . 52 MET CE 1 1
17 37563 1 1 52 MET CG C 110.021 3.393 -2.349 1.00 . A A . 52 MET CG 1 1
17 37564 1 1 52 MET H H 111.490 5.355 -1.467 1.00 . A A . 52 MET H 1 1
17 37565 1 1 52 MET HA H 109.746 6.635 -3.507 1.00 . A A . 52 MET HA 1 1
17 37566 1 1 52 MET HB2 H 109.144 4.327 -4.078 1.00 . A A . 52 MET HB2 1 1
17 37567 1 1 52 MET HB3 H 110.897 4.466 -3.988 1.00 . A A . 52 MET HB3 1 1
17 37568 1 1 52 MET HE1 H 110.362 0.769 -2.372 1.00 . A A . 52 MET HE1 1 1
17 37569 1 1 52 MET HE2 H 109.324 0.670 -0.952 1.00 . A A . 52 MET HE2 1 1
17 37570 1 1 52 MET HE3 H 108.804 -0.048 -2.482 1.00 . A A . 52 MET HE3 1 1
17 37571 1 1 52 MET HG2 H 110.904 2.789 -2.488 1.00 . A A . 52 MET HG2 1 1
17 37572 1 1 52 MET HG3 H 110.046 3.845 -1.368 1.00 . A A . 52 MET HG3 1 1
17 37573 1 1 52 MET N N 111.089 6.091 -1.974 1.00 . A A . 52 MET N 1 1
17 37574 1 1 52 MET O O 107.629 5.270 -2.046 1.00 . A A . 52 MET O 1 1
17 37575 1 1 52 MET SD S 108.553 2.340 -2.491 1.00 . A A . 52 MET SD 1 1
17 37576 1 1 53 MET C C 107.337 5.461 0.924 1.00 . A A . 53 MET C 1 1
17 37577 1 1 53 MET CA C 107.605 6.800 0.222 1.00 . A A . 53 MET CA 1 1
17 37578 1 1 53 MET CB C 106.388 7.206 -0.614 1.00 . A A . 53 MET CB 1 1
17 37579 1 1 53 MET CE C 103.411 6.359 -0.882 1.00 . A A . 53 MET CE 1 1
17 37580 1 1 53 MET CG C 105.346 7.880 0.282 1.00 . A A . 53 MET CG 1 1
17 37581 1 1 53 MET H H 109.556 7.192 -0.611 1.00 . A A . 53 MET H 1 1
17 37582 1 1 53 MET HA H 107.820 7.567 0.949 1.00 . A A . 53 MET HA 1 1
17 37583 1 1 53 MET HB2 H 106.697 7.892 -1.388 1.00 . A A . 53 MET HB2 1 1
17 37584 1 1 53 MET HB3 H 105.958 6.325 -1.065 1.00 . A A . 53 MET HB3 1 1
17 37585 1 1 53 MET HE1 H 104.171 6.553 -1.626 1.00 . A A . 53 MET HE1 1 1
17 37586 1 1 53 MET HE2 H 103.097 5.329 -0.954 1.00 . A A . 53 MET HE2 1 1
17 37587 1 1 53 MET HE3 H 102.562 7.004 -1.051 1.00 . A A . 53 MET HE3 1 1
17 37588 1 1 53 MET HG2 H 105.830 8.268 1.167 1.00 . A A . 53 MET HG2 1 1
17 37589 1 1 53 MET HG3 H 104.878 8.688 -0.258 1.00 . A A . 53 MET HG3 1 1
17 37590 1 1 53 MET N N 108.733 6.684 -0.760 1.00 . A A . 53 MET N 1 1
17 37591 1 1 53 MET O O 106.506 5.380 1.806 1.00 . A A . 53 MET O 1 1
17 37592 1 1 53 MET SD S 104.087 6.672 0.769 1.00 . A A . 53 MET SD 1 1
17 37593 1 1 54 MET C C 106.298 2.807 1.358 1.00 . A A . 54 MET C 1 1
17 37594 1 1 54 MET CA C 107.795 3.067 1.160 1.00 . A A . 54 MET CA 1 1
17 37595 1 1 54 MET CB C 108.524 3.106 2.505 1.00 . A A . 54 MET CB 1 1
17 37596 1 1 54 MET CE C 111.335 1.733 0.175 1.00 . A A . 54 MET CE 1 1
17 37597 1 1 54 MET CG C 110.014 2.803 2.300 1.00 . A A . 54 MET CG 1 1
17 37598 1 1 54 MET H H 108.678 4.495 -0.180 1.00 . A A . 54 MET H 1 1
17 37599 1 1 54 MET HA H 108.217 2.297 0.538 1.00 . A A . 54 MET HA 1 1
17 37600 1 1 54 MET HB2 H 108.415 4.087 2.945 1.00 . A A . 54 MET HB2 1 1
17 37601 1 1 54 MET HB3 H 108.099 2.367 3.167 1.00 . A A . 54 MET HB3 1 1
17 37602 1 1 54 MET HE1 H 111.006 2.692 -0.192 1.00 . A A . 54 MET HE1 1 1
17 37603 1 1 54 MET HE2 H 112.338 1.826 0.559 1.00 . A A . 54 MET HE2 1 1
17 37604 1 1 54 MET HE3 H 111.325 1.008 -0.624 1.00 . A A . 54 MET HE3 1 1
17 37605 1 1 54 MET HG2 H 110.453 3.569 1.678 1.00 . A A . 54 MET HG2 1 1
17 37606 1 1 54 MET HG3 H 110.512 2.794 3.258 1.00 . A A . 54 MET HG3 1 1
17 37607 1 1 54 MET N N 108.021 4.409 0.533 1.00 . A A . 54 MET N 1 1
17 37608 1 1 54 MET O O 105.892 2.087 2.249 1.00 . A A . 54 MET O 1 1
17 37609 1 1 54 MET SD S 110.226 1.187 1.498 1.00 . A A . 54 MET SD 1 1
17 37610 1 1 55 GLY C C 103.471 2.677 -0.704 1.00 . A A . 55 GLY C 1 1
17 37611 1 1 55 GLY CA C 104.013 3.178 0.637 1.00 . A A . 55 GLY CA 1 1
17 37612 1 1 55 GLY H H 105.836 3.954 -0.192 1.00 . A A . 55 GLY H 1 1
17 37613 1 1 55 GLY HA2 H 103.816 2.450 1.410 1.00 . A A . 55 GLY HA2 1 1
17 37614 1 1 55 GLY HA3 H 103.532 4.108 0.890 1.00 . A A . 55 GLY HA3 1 1
17 37615 1 1 55 GLY N N 105.481 3.386 0.522 1.00 . A A . 55 GLY N 1 1
17 37616 1 1 55 GLY O O 102.277 2.550 -0.892 1.00 . A A . 55 GLY O 1 1
17 37617 1 1 56 SER C C 104.886 0.881 -3.525 1.00 . A A . 56 SER C 1 1
17 37618 1 1 56 SER CA C 103.881 1.892 -2.963 1.00 . A A . 56 SER CA 1 1
17 37619 1 1 56 SER CB C 103.821 3.135 -3.848 1.00 . A A . 56 SER CB 1 1
17 37620 1 1 56 SER H H 105.300 2.496 -1.463 1.00 . A A . 56 SER H 1 1
17 37621 1 1 56 SER HA H 102.903 1.447 -2.882 1.00 . A A . 56 SER HA 1 1
17 37622 1 1 56 SER HB2 H 104.472 3.894 -3.450 1.00 . A A . 56 SER HB2 1 1
17 37623 1 1 56 SER HB3 H 104.144 2.877 -4.848 1.00 . A A . 56 SER HB3 1 1
17 37624 1 1 56 SER HG H 102.060 3.290 -4.666 1.00 . A A . 56 SER HG 1 1
17 37625 1 1 56 SER N N 104.341 2.388 -1.636 1.00 . A A . 56 SER N 1 1
17 37626 1 1 56 SER O O 105.783 1.231 -4.267 1.00 . A A . 56 SER O 1 1
17 37627 1 1 56 SER OG O 102.487 3.627 -3.876 1.00 . A A . 56 SER OG 1 1
17 37628 1 1 57 ALA C C 105.718 -1.345 -5.225 1.00 . A A . 57 ALA C 1 1
17 37629 1 1 57 ALA CA C 105.673 -1.414 -3.700 1.00 . A A . 57 ALA CA 1 1
17 37630 1 1 57 ALA CB C 105.080 -2.747 -3.244 1.00 . A A . 57 ALA CB 1 1
17 37631 1 1 57 ALA H H 104.002 -0.628 -2.586 1.00 . A A . 57 ALA H 1 1
17 37632 1 1 57 ALA HA H 106.662 -1.285 -3.283 1.00 . A A . 57 ALA HA 1 1
17 37633 1 1 57 ALA HB1 H 104.001 -2.676 -3.230 1.00 . A A . 57 ALA HB1 1 1
17 37634 1 1 57 ALA HB2 H 105.380 -3.529 -3.928 1.00 . A A . 57 ALA HB2 1 1
17 37635 1 1 57 ALA HB3 H 105.438 -2.979 -2.253 1.00 . A A . 57 ALA HB3 1 1
17 37636 1 1 57 ALA N N 104.736 -0.373 -3.180 1.00 . A A . 57 ALA N 1 1
17 37637 1 1 57 ALA O O 106.726 -1.631 -5.842 1.00 . A A . 57 ALA O 1 1
17 37638 1 1 58 ARG C C 105.758 0.038 -7.788 1.00 . A A . 58 ARG C 1 1
17 37639 1 1 58 ARG CA C 104.602 -0.849 -7.322 1.00 . A A . 58 ARG CA 1 1
17 37640 1 1 58 ARG CB C 103.256 -0.203 -7.656 1.00 . A A . 58 ARG CB 1 1
17 37641 1 1 58 ARG CD C 101.642 -2.108 -7.355 1.00 . A A . 58 ARG CD 1 1
17 37642 1 1 58 ARG CG C 102.367 -1.213 -8.385 1.00 . A A . 58 ARG CG 1 1
17 37643 1 1 58 ARG CZ C 99.432 -1.935 -8.331 1.00 . A A . 58 ARG CZ 1 1
17 37644 1 1 58 ARG H H 103.835 -0.721 -5.312 1.00 . A A . 58 ARG H 1 1
17 37645 1 1 58 ARG HA H 104.668 -1.827 -7.773 1.00 . A A . 58 ARG HA 1 1
17 37646 1 1 58 ARG HB2 H 102.771 0.113 -6.743 1.00 . A A . 58 ARG HB2 1 1
17 37647 1 1 58 ARG HB3 H 103.419 0.651 -8.290 1.00 . A A . 58 ARG HB3 1 1
17 37648 1 1 58 ARG HD2 H 102.299 -2.896 -7.017 1.00 . A A . 58 ARG HD2 1 1
17 37649 1 1 58 ARG HD3 H 101.296 -1.517 -6.521 1.00 . A A . 58 ARG HD3 1 1
17 37650 1 1 58 ARG HE H 100.504 -3.606 -8.402 1.00 . A A . 58 ARG HE 1 1
17 37651 1 1 58 ARG HG2 H 101.639 -0.684 -8.980 1.00 . A A . 58 ARG HG2 1 1
17 37652 1 1 58 ARG HG3 H 102.976 -1.831 -9.026 1.00 . A A . 58 ARG HG3 1 1
17 37653 1 1 58 ARG HH11 H 100.125 -1.244 -10.080 1.00 . A A . 58 ARG HH11 1 1
17 37654 1 1 58 ARG HH12 H 98.569 -0.653 -9.603 1.00 . A A . 58 ARG HH12 1 1
17 37655 1 1 58 ARG HH21 H 98.494 -2.454 -6.642 1.00 . A A . 58 ARG HH21 1 1
17 37656 1 1 58 ARG HH22 H 97.644 -1.340 -7.660 1.00 . A A . 58 ARG HH22 1 1
17 37657 1 1 58 ARG N N 104.630 -0.953 -5.835 1.00 . A A . 58 ARG N 1 1
17 37658 1 1 58 ARG NE N 100.480 -2.677 -8.094 1.00 . A A . 58 ARG NE 1 1
17 37659 1 1 58 ARG NH1 N 99.371 -1.222 -9.423 1.00 . A A . 58 ARG NH1 1 1
17 37660 1 1 58 ARG NH2 N 98.447 -1.908 -7.479 1.00 . A A . 58 ARG NH2 1 1
17 37661 1 1 58 ARG O O 106.391 -0.224 -8.793 1.00 . A A . 58 ARG O 1 1
17 37662 1 1 59 VAL C C 108.466 1.105 -7.465 1.00 . A A . 59 VAL C 1 1
17 37663 1 1 59 VAL CA C 107.196 1.953 -7.436 1.00 . A A . 59 VAL CA 1 1
17 37664 1 1 59 VAL CB C 107.281 3.019 -6.344 1.00 . A A . 59 VAL CB 1 1
17 37665 1 1 59 VAL CG1 C 108.485 3.920 -6.613 1.00 . A A . 59 VAL CG1 1 1
17 37666 1 1 59 VAL CG2 C 106.004 3.863 -6.352 1.00 . A A . 59 VAL CG2 1 1
17 37667 1 1 59 VAL H H 105.550 1.256 -6.229 1.00 . A A . 59 VAL H 1 1
17 37668 1 1 59 VAL HA H 107.016 2.409 -8.396 1.00 . A A . 59 VAL HA 1 1
17 37669 1 1 59 VAL HB H 107.394 2.542 -5.381 1.00 . A A . 59 VAL HB 1 1
17 37670 1 1 59 VAL HG11 H 108.679 3.955 -7.675 1.00 . A A . 59 VAL HG11 1 1
17 37671 1 1 59 VAL HG12 H 108.277 4.914 -6.252 1.00 . A A . 59 VAL HG12 1 1
17 37672 1 1 59 VAL HG13 H 109.351 3.526 -6.103 1.00 . A A . 59 VAL HG13 1 1
17 37673 1 1 59 VAL HG21 H 105.158 3.235 -6.588 1.00 . A A . 59 VAL HG21 1 1
17 37674 1 1 59 VAL HG22 H 105.862 4.308 -5.378 1.00 . A A . 59 VAL HG22 1 1
17 37675 1 1 59 VAL HG23 H 106.092 4.643 -7.094 1.00 . A A . 59 VAL HG23 1 1
17 37676 1 1 59 VAL N N 106.057 1.074 -7.047 1.00 . A A . 59 VAL N 1 1
17 37677 1 1 59 VAL O O 109.093 0.938 -8.494 1.00 . A A . 59 VAL O 1 1
17 37678 1 1 60 ALA C C 109.898 -1.426 -7.364 1.00 . A A . 60 ALA C 1 1
17 37679 1 1 60 ALA CA C 110.037 -0.327 -6.305 1.00 . A A . 60 ALA CA 1 1
17 37680 1 1 60 ALA CB C 110.060 -0.927 -4.896 1.00 . A A . 60 ALA CB 1 1
17 37681 1 1 60 ALA H H 108.296 0.673 -5.532 1.00 . A A . 60 ALA H 1 1
17 37682 1 1 60 ALA HA H 110.928 0.255 -6.475 1.00 . A A . 60 ALA HA 1 1
17 37683 1 1 60 ALA HB1 H 109.273 -0.485 -4.305 1.00 . A A . 60 ALA HB1 1 1
17 37684 1 1 60 ALA HB2 H 109.911 -1.995 -4.954 1.00 . A A . 60 ALA HB2 1 1
17 37685 1 1 60 ALA HB3 H 111.015 -0.721 -4.434 1.00 . A A . 60 ALA HB3 1 1
17 37686 1 1 60 ALA N N 108.830 0.541 -6.343 1.00 . A A . 60 ALA N 1 1
17 37687 1 1 60 ALA O O 110.873 -1.948 -7.860 1.00 . A A . 60 ALA O 1 1
17 37688 1 1 61 GLU C C 109.269 -2.484 -10.028 1.00 . A A . 61 GLU C 1 1
17 37689 1 1 61 GLU CA C 108.477 -2.829 -8.762 1.00 . A A . 61 GLU CA 1 1
17 37690 1 1 61 GLU CB C 106.973 -2.837 -9.045 1.00 . A A . 61 GLU CB 1 1
17 37691 1 1 61 GLU CD C 107.172 -4.491 -10.904 1.00 . A A . 61 GLU CD 1 1
17 37692 1 1 61 GLU CG C 106.551 -4.225 -9.531 1.00 . A A . 61 GLU CG 1 1
17 37693 1 1 61 GLU H H 107.908 -1.328 -7.318 1.00 . A A . 61 GLU H 1 1
17 37694 1 1 61 GLU HA H 108.784 -3.790 -8.380 1.00 . A A . 61 GLU HA 1 1
17 37695 1 1 61 GLU HB2 H 106.437 -2.596 -8.139 1.00 . A A . 61 GLU HB2 1 1
17 37696 1 1 61 GLU HB3 H 106.742 -2.109 -9.804 1.00 . A A . 61 GLU HB3 1 1
17 37697 1 1 61 GLU HG2 H 106.892 -4.973 -8.829 1.00 . A A . 61 GLU HG2 1 1
17 37698 1 1 61 GLU HG3 H 105.476 -4.267 -9.609 1.00 . A A . 61 GLU HG3 1 1
17 37699 1 1 61 GLU N N 108.682 -1.770 -7.724 1.00 . A A . 61 GLU N 1 1
17 37700 1 1 61 GLU O O 110.273 -3.106 -10.318 1.00 . A A . 61 GLU O 1 1
17 37701 1 1 61 GLU OE1 O 107.065 -3.625 -11.757 1.00 . A A . 61 GLU OE1 1 1
17 37702 1 1 61 GLU OE2 O 107.742 -5.555 -11.077 1.00 . A A . 61 GLU OE2 1 1
17 37703 1 1 62 LEU C C 111.054 -0.799 -11.626 1.00 . A A . 62 LEU C 1 1
17 37704 1 1 62 LEU CA C 109.618 -1.139 -12.011 1.00 . A A . 62 LEU CA 1 1
17 37705 1 1 62 LEU CB C 108.924 0.071 -12.624 1.00 . A A . 62 LEU CB 1 1
17 37706 1 1 62 LEU CD1 C 108.381 1.155 -14.821 1.00 . A A . 62 LEU CD1 1 1
17 37707 1 1 62 LEU CD2 C 110.201 -0.548 -14.694 1.00 . A A . 62 LEU CD2 1 1
17 37708 1 1 62 LEU CG C 108.831 -0.138 -14.141 1.00 . A A . 62 LEU CG 1 1
17 37709 1 1 62 LEU H H 108.044 -0.989 -10.545 1.00 . A A . 62 LEU H 1 1
17 37710 1 1 62 LEU HA H 109.603 -1.954 -12.712 1.00 . A A . 62 LEU HA 1 1
17 37711 1 1 62 LEU HB2 H 107.933 0.166 -12.206 1.00 . A A . 62 LEU HB2 1 1
17 37712 1 1 62 LEU HB3 H 109.491 0.964 -12.417 1.00 . A A . 62 LEU HB3 1 1
17 37713 1 1 62 LEU HD11 H 108.398 1.964 -14.107 1.00 . A A . 62 LEU HD11 1 1
17 37714 1 1 62 LEU HD12 H 109.045 1.384 -15.642 1.00 . A A . 62 LEU HD12 1 1
17 37715 1 1 62 LEU HD13 H 107.377 1.028 -15.199 1.00 . A A . 62 LEU HD13 1 1
17 37716 1 1 62 LEU HD21 H 110.981 -0.103 -14.094 1.00 . A A . 62 LEU HD21 1 1
17 37717 1 1 62 LEU HD22 H 110.294 -1.624 -14.664 1.00 . A A . 62 LEU HD22 1 1
17 37718 1 1 62 LEU HD23 H 110.293 -0.207 -15.714 1.00 . A A . 62 LEU HD23 1 1
17 37719 1 1 62 LEU HG H 108.112 -0.918 -14.342 1.00 . A A . 62 LEU HG 1 1
17 37720 1 1 62 LEU N N 108.848 -1.496 -10.785 1.00 . A A . 62 LEU N 1 1
17 37721 1 1 62 LEU O O 111.985 -1.121 -12.329 1.00 . A A . 62 LEU O 1 1
17 37722 1 1 63 LEU C C 113.452 -1.106 -9.951 1.00 . A A . 63 LEU C 1 1
17 37723 1 1 63 LEU CA C 112.620 0.175 -10.061 1.00 . A A . 63 LEU CA 1 1
17 37724 1 1 63 LEU CB C 112.448 0.825 -8.689 1.00 . A A . 63 LEU CB 1 1
17 37725 1 1 63 LEU CD1 C 111.222 2.826 -7.822 1.00 . A A . 63 LEU CD1 1 1
17 37726 1 1 63 LEU CD2 C 113.563 3.053 -8.658 1.00 . A A . 63 LEU CD2 1 1
17 37727 1 1 63 LEU CG C 112.233 2.329 -8.858 1.00 . A A . 63 LEU CG 1 1
17 37728 1 1 63 LEU H H 110.471 0.071 -9.940 1.00 . A A . 63 LEU H 1 1
17 37729 1 1 63 LEU HA H 113.078 0.868 -10.747 1.00 . A A . 63 LEU HA 1 1
17 37730 1 1 63 LEU HB2 H 111.593 0.391 -8.195 1.00 . A A . 63 LEU HB2 1 1
17 37731 1 1 63 LEU HB3 H 113.333 0.654 -8.095 1.00 . A A . 63 LEU HB3 1 1
17 37732 1 1 63 LEU HD11 H 111.239 2.174 -6.961 1.00 . A A . 63 LEU HD11 1 1
17 37733 1 1 63 LEU HD12 H 111.483 3.830 -7.518 1.00 . A A . 63 LEU HD12 1 1
17 37734 1 1 63 LEU HD13 H 110.234 2.828 -8.255 1.00 . A A . 63 LEU HD13 1 1
17 37735 1 1 63 LEU HD21 H 114.315 2.611 -9.295 1.00 . A A . 63 LEU HD21 1 1
17 37736 1 1 63 LEU HD22 H 113.446 4.096 -8.909 1.00 . A A . 63 LEU HD22 1 1
17 37737 1 1 63 LEU HD23 H 113.868 2.964 -7.626 1.00 . A A . 63 LEU HD23 1 1
17 37738 1 1 63 LEU HG H 111.857 2.532 -9.850 1.00 . A A . 63 LEU HG 1 1
17 37739 1 1 63 LEU N N 111.239 -0.167 -10.501 1.00 . A A . 63 LEU N 1 1
17 37740 1 1 63 LEU O O 114.414 -1.295 -10.670 1.00 . A A . 63 LEU O 1 1
17 37741 1 1 64 LEU C C 113.774 -4.042 -10.242 1.00 . A A . 64 LEU C 1 1
17 37742 1 1 64 LEU CA C 113.838 -3.268 -8.925 1.00 . A A . 64 LEU CA 1 1
17 37743 1 1 64 LEU CB C 113.132 -4.041 -7.808 1.00 . A A . 64 LEU CB 1 1
17 37744 1 1 64 LEU CD1 C 113.074 -3.725 -5.324 1.00 . A A . 64 LEU CD1 1 1
17 37745 1 1 64 LEU CD2 C 114.698 -5.329 -6.341 1.00 . A A . 64 LEU CD2 1 1
17 37746 1 1 64 LEU CG C 113.979 -3.991 -6.530 1.00 . A A . 64 LEU CG 1 1
17 37747 1 1 64 LEU H H 112.292 -1.824 -8.505 1.00 . A A . 64 LEU H 1 1
17 37748 1 1 64 LEU HA H 114.862 -3.068 -8.652 1.00 . A A . 64 LEU HA 1 1
17 37749 1 1 64 LEU HB2 H 112.168 -3.597 -7.619 1.00 . A A . 64 LEU HB2 1 1
17 37750 1 1 64 LEU HB3 H 113.001 -5.069 -8.111 1.00 . A A . 64 LEU HB3 1 1
17 37751 1 1 64 LEU HD11 H 112.432 -2.883 -5.535 1.00 . A A . 64 LEU HD11 1 1
17 37752 1 1 64 LEU HD12 H 112.469 -4.598 -5.128 1.00 . A A . 64 LEU HD12 1 1
17 37753 1 1 64 LEU HD13 H 113.682 -3.506 -4.459 1.00 . A A . 64 LEU HD13 1 1
17 37754 1 1 64 LEU HD21 H 113.971 -6.128 -6.312 1.00 . A A . 64 LEU HD21 1 1
17 37755 1 1 64 LEU HD22 H 115.379 -5.492 -7.163 1.00 . A A . 64 LEU HD22 1 1
17 37756 1 1 64 LEU HD23 H 115.250 -5.313 -5.414 1.00 . A A . 64 LEU HD23 1 1
17 37757 1 1 64 LEU HG H 114.708 -3.198 -6.613 1.00 . A A . 64 LEU HG 1 1
17 37758 1 1 64 LEU N N 113.078 -1.992 -9.067 1.00 . A A . 64 LEU N 1 1
17 37759 1 1 64 LEU O O 114.689 -4.754 -10.604 1.00 . A A . 64 LEU O 1 1
17 37760 1 1 65 LEU C C 113.542 -4.017 -13.274 1.00 . A A . 65 LEU C 1 1
17 37761 1 1 65 LEU CA C 112.554 -4.604 -12.258 1.00 . A A . 65 LEU CA 1 1
17 37762 1 1 65 LEU CB C 111.104 -4.348 -12.689 1.00 . A A . 65 LEU CB 1 1
17 37763 1 1 65 LEU CD1 C 111.131 -6.229 -14.337 1.00 . A A . 65 LEU CD1 1 1
17 37764 1 1 65 LEU CD2 C 109.489 -4.363 -14.601 1.00 . A A . 65 LEU CD2 1 1
17 37765 1 1 65 LEU CG C 110.912 -4.725 -14.162 1.00 . A A . 65 LEU CG 1 1
17 37766 1 1 65 LEU H H 111.977 -3.316 -10.650 1.00 . A A . 65 LEU H 1 1
17 37767 1 1 65 LEU HA H 112.722 -5.655 -12.126 1.00 . A A . 65 LEU HA 1 1
17 37768 1 1 65 LEU HB2 H 110.441 -4.943 -12.078 1.00 . A A . 65 LEU HB2 1 1
17 37769 1 1 65 LEU HB3 H 110.872 -3.304 -12.554 1.00 . A A . 65 LEU HB3 1 1
17 37770 1 1 65 LEU HD11 H 112.041 -6.521 -13.835 1.00 . A A . 65 LEU HD11 1 1
17 37771 1 1 65 LEU HD12 H 110.296 -6.766 -13.912 1.00 . A A . 65 LEU HD12 1 1
17 37772 1 1 65 LEU HD13 H 111.209 -6.461 -15.388 1.00 . A A . 65 LEU HD13 1 1
17 37773 1 1 65 LEU HD21 H 108.864 -4.235 -13.730 1.00 . A A . 65 LEU HD21 1 1
17 37774 1 1 65 LEU HD22 H 109.509 -3.444 -15.167 1.00 . A A . 65 LEU HD22 1 1
17 37775 1 1 65 LEU HD23 H 109.088 -5.155 -15.218 1.00 . A A . 65 LEU HD23 1 1
17 37776 1 1 65 LEU HG H 111.624 -4.184 -14.768 1.00 . A A . 65 LEU HG 1 1
17 37777 1 1 65 LEU N N 112.695 -3.896 -10.962 1.00 . A A . 65 LEU N 1 1
17 37778 1 1 65 LEU O O 114.257 -4.735 -13.946 1.00 . A A . 65 LEU O 1 1
17 37779 1 1 66 HIS C C 115.942 -2.067 -13.771 1.00 . A A . 66 HIS C 1 1
17 37780 1 1 66 HIS CA C 114.518 -2.075 -14.349 1.00 . A A . 66 HIS CA 1 1
17 37781 1 1 66 HIS CB C 113.976 -0.657 -14.529 1.00 . A A . 66 HIS CB 1 1
17 37782 1 1 66 HIS CD2 C 114.313 -0.930 -17.121 1.00 . A A . 66 HIS CD2 1 1
17 37783 1 1 66 HIS CE1 C 112.925 0.593 -17.788 1.00 . A A . 66 HIS CE1 1 1
17 37784 1 1 66 HIS CG C 113.767 -0.373 -15.994 1.00 . A A . 66 HIS CG 1 1
17 37785 1 1 66 HIS H H 113.002 -2.154 -12.835 1.00 . A A . 66 HIS H 1 1
17 37786 1 1 66 HIS HA H 114.498 -2.598 -15.290 1.00 . A A . 66 HIS HA 1 1
17 37787 1 1 66 HIS HB2 H 113.034 -0.565 -14.015 1.00 . A A . 66 HIS HB2 1 1
17 37788 1 1 66 HIS HB3 H 114.677 0.047 -14.119 1.00 . A A . 66 HIS HB3 1 1
17 37789 1 1 66 HIS HD1 H 112.323 1.169 -15.885 1.00 . A A . 66 HIS HD1 1 1
17 37790 1 1 66 HIS HD2 H 115.034 -1.730 -17.129 1.00 . A A . 66 HIS HD2 1 1
17 37791 1 1 66 HIS HE1 H 112.338 1.249 -18.414 1.00 . A A . 66 HIS HE1 1 1
17 37792 1 1 66 HIS N N 113.584 -2.715 -13.387 1.00 . A A . 66 HIS N 1 1
17 37793 1 1 66 HIS ND1 N 112.883 0.596 -16.443 1.00 . A A . 66 HIS ND1 1 1
17 37794 1 1 66 HIS NE2 N 113.781 -0.319 -18.254 1.00 . A A . 66 HIS NE2 1 1
17 37795 1 1 66 HIS O O 116.908 -1.889 -14.485 1.00 . A A . 66 HIS O 1 1
17 37796 1 1 67 GLY C C 117.705 -1.082 -11.024 1.00 . A A . 67 GLY C 1 1
17 37797 1 1 67 GLY CA C 117.432 -2.327 -11.875 1.00 . A A . 67 GLY CA 1 1
17 37798 1 1 67 GLY H H 115.302 -2.450 -11.932 1.00 . A A . 67 GLY H 1 1
17 37799 1 1 67 GLY HA2 H 117.512 -3.206 -11.252 1.00 . A A . 67 GLY HA2 1 1
17 37800 1 1 67 GLY HA3 H 118.156 -2.385 -12.659 1.00 . A A . 67 GLY HA3 1 1
17 37801 1 1 67 GLY N N 116.080 -2.287 -12.484 1.00 . A A . 67 GLY N 1 1
17 37802 1 1 67 GLY O O 118.609 -0.320 -11.309 1.00 . A A . 67 GLY O 1 1
17 37803 1 1 68 ALA C C 118.407 -0.002 -8.171 1.00 . A A . 68 ALA C 1 1
17 37804 1 1 68 ALA CA C 117.222 0.304 -9.091 1.00 . A A . 68 ALA CA 1 1
17 37805 1 1 68 ALA CB C 115.935 0.492 -8.282 1.00 . A A . 68 ALA CB 1 1
17 37806 1 1 68 ALA H H 116.249 -1.513 -9.726 1.00 . A A . 68 ALA H 1 1
17 37807 1 1 68 ALA HA H 117.422 1.182 -9.681 1.00 . A A . 68 ALA HA 1 1
17 37808 1 1 68 ALA HB1 H 115.145 -0.091 -8.722 1.00 . A A . 68 ALA HB1 1 1
17 37809 1 1 68 ALA HB2 H 116.095 0.167 -7.265 1.00 . A A . 68 ALA HB2 1 1
17 37810 1 1 68 ALA HB3 H 115.658 1.535 -8.288 1.00 . A A . 68 ALA HB3 1 1
17 37811 1 1 68 ALA N N 116.961 -0.879 -9.963 1.00 . A A . 68 ALA N 1 1
17 37812 1 1 68 ALA O O 119.324 -0.707 -8.545 1.00 . A A . 68 ALA O 1 1
17 37813 1 1 69 GLU C C 118.998 -0.524 -4.797 1.00 . A A . 69 GLU C 1 1
17 37814 1 1 69 GLU CA C 119.514 0.238 -6.028 1.00 . A A . 69 GLU CA 1 1
17 37815 1 1 69 GLU CB C 120.026 1.620 -5.623 1.00 . A A . 69 GLU CB 1 1
17 37816 1 1 69 GLU CD C 122.489 1.838 -6.036 1.00 . A A . 69 GLU CD 1 1
17 37817 1 1 69 GLU CG C 121.093 2.089 -6.614 1.00 . A A . 69 GLU CG 1 1
17 37818 1 1 69 GLU H H 117.645 1.074 -6.693 1.00 . A A . 69 GLU H 1 1
17 37819 1 1 69 GLU HA H 120.299 -0.317 -6.519 1.00 . A A . 69 GLU HA 1 1
17 37820 1 1 69 GLU HB2 H 119.203 2.318 -5.625 1.00 . A A . 69 GLU HB2 1 1
17 37821 1 1 69 GLU HB3 H 120.451 1.571 -4.632 1.00 . A A . 69 GLU HB3 1 1
17 37822 1 1 69 GLU HG2 H 120.984 1.547 -7.541 1.00 . A A . 69 GLU HG2 1 1
17 37823 1 1 69 GLU HG3 H 120.969 3.145 -6.800 1.00 . A A . 69 GLU HG3 1 1
17 37824 1 1 69 GLU N N 118.394 0.511 -6.974 1.00 . A A . 69 GLU N 1 1
17 37825 1 1 69 GLU O O 119.192 -0.089 -3.679 1.00 . A A . 69 GLU O 1 1
17 37826 1 1 69 GLU OE1 O 122.576 1.346 -4.922 1.00 . A A . 69 GLU OE1 1 1
17 37827 1 1 69 GLU OE2 O 123.452 2.144 -6.719 1.00 . A A . 69 GLU OE2 1 1
17 37828 1 1 70 PRO C C 118.935 -3.130 -3.129 1.00 . A A . 70 PRO C 1 1
17 37829 1 1 70 PRO CA C 117.806 -2.458 -3.920 1.00 . A A . 70 PRO CA 1 1
17 37830 1 1 70 PRO CB C 116.949 -3.505 -4.626 1.00 . A A . 70 PRO CB 1 1
17 37831 1 1 70 PRO CD C 118.069 -2.254 -6.345 1.00 . A A . 70 PRO CD 1 1
17 37832 1 1 70 PRO CG C 117.534 -3.616 -5.996 1.00 . A A . 70 PRO CG 1 1
17 37833 1 1 70 PRO HA H 117.191 -1.852 -3.273 1.00 . A A . 70 PRO HA 1 1
17 37834 1 1 70 PRO HB2 H 117.013 -4.453 -4.107 1.00 . A A . 70 PRO HB2 1 1
17 37835 1 1 70 PRO HB3 H 115.923 -3.175 -4.686 1.00 . A A . 70 PRO HB3 1 1
17 37836 1 1 70 PRO HD2 H 118.972 -2.340 -6.933 1.00 . A A . 70 PRO HD2 1 1
17 37837 1 1 70 PRO HD3 H 117.322 -1.680 -6.868 1.00 . A A . 70 PRO HD3 1 1
17 37838 1 1 70 PRO HG2 H 118.334 -4.343 -5.997 1.00 . A A . 70 PRO HG2 1 1
17 37839 1 1 70 PRO HG3 H 116.771 -3.900 -6.704 1.00 . A A . 70 PRO HG3 1 1
17 37840 1 1 70 PRO N N 118.352 -1.643 -5.038 1.00 . A A . 70 PRO N 1 1
17 37841 1 1 70 PRO O O 118.723 -3.630 -2.042 1.00 . A A . 70 PRO O 1 1
17 37842 1 1 71 ASN C C 122.171 -2.736 -2.311 1.00 . A A . 71 ASN C 1 1
17 37843 1 1 71 ASN CA C 121.261 -3.801 -2.932 1.00 . A A . 71 ASN CA 1 1
17 37844 1 1 71 ASN CB C 122.010 -4.609 -4.000 1.00 . A A . 71 ASN CB 1 1
17 37845 1 1 71 ASN CG C 123.295 -5.203 -3.409 1.00 . A A . 71 ASN CG 1 1
17 37846 1 1 71 ASN H H 120.285 -2.747 -4.542 1.00 . A A . 71 ASN H 1 1
17 37847 1 1 71 ASN HA H 120.882 -4.463 -2.169 1.00 . A A . 71 ASN HA 1 1
17 37848 1 1 71 ASN HB2 H 121.375 -5.409 -4.351 1.00 . A A . 71 ASN HB2 1 1
17 37849 1 1 71 ASN HB3 H 122.263 -3.964 -4.828 1.00 . A A . 71 ASN HB3 1 1
17 37850 1 1 71 ASN HD21 H 123.019 -6.985 -4.237 1.00 . A A . 71 ASN HD21 1 1
17 37851 1 1 71 ASN HD22 H 124.423 -6.833 -3.298 1.00 . A A . 71 ASN HD22 1 1
17 37852 1 1 71 ASN N N 120.130 -3.153 -3.663 1.00 . A A . 71 ASN N 1 1
17 37853 1 1 71 ASN ND2 N 123.605 -6.443 -3.670 1.00 . A A . 71 ASN ND2 1 1
17 37854 1 1 71 ASN O O 122.141 -2.501 -1.119 1.00 . A A . 71 ASN O 1 1
17 37855 1 1 71 ASN OD1 O 124.029 -4.533 -2.709 1.00 . A A . 71 ASN OD1 1 1
17 37856 1 1 72 CYS C C 123.188 -0.096 -1.647 1.00 . A A . 72 CYS C 1 1
17 37857 1 1 72 CYS CA C 123.919 -1.062 -2.585 1.00 . A A . 72 CYS CA 1 1
17 37858 1 1 72 CYS CB C 124.423 -0.323 -3.829 1.00 . A A . 72 CYS CB 1 1
17 37859 1 1 72 CYS H H 123.001 -2.323 -4.066 1.00 . A A . 72 CYS H 1 1
17 37860 1 1 72 CYS HA H 124.745 -1.528 -2.076 1.00 . A A . 72 CYS HA 1 1
17 37861 1 1 72 CYS HB2 H 123.854 -0.637 -4.690 1.00 . A A . 72 CYS HB2 1 1
17 37862 1 1 72 CYS HB3 H 124.303 0.742 -3.689 1.00 . A A . 72 CYS HB3 1 1
17 37863 1 1 72 CYS HG H 126.588 0.075 -4.488 1.00 . A A . 72 CYS HG 1 1
17 37864 1 1 72 CYS N N 122.989 -2.103 -3.113 1.00 . A A . 72 CYS N 1 1
17 37865 1 1 72 CYS O O 122.038 0.238 -1.855 1.00 . A A . 72 CYS O 1 1
17 37866 1 1 72 CYS SG S 126.175 -0.699 -4.098 1.00 . A A . 72 CYS SG 1 1
17 37867 1 1 73 ALA C C 123.973 2.626 0.361 1.00 . A A . 73 ALA C 1 1
17 37868 1 1 73 ALA CA C 123.206 1.302 0.339 1.00 . A A . 73 ALA CA 1 1
17 37869 1 1 73 ALA CB C 123.279 0.609 1.698 1.00 . A A . 73 ALA CB 1 1
17 37870 1 1 73 ALA H H 124.780 0.073 -0.472 1.00 . A A . 73 ALA H 1 1
17 37871 1 1 73 ALA HA H 122.176 1.468 0.065 1.00 . A A . 73 ALA HA 1 1
17 37872 1 1 73 ALA HB1 H 122.776 -0.342 1.642 1.00 . A A . 73 ALA HB1 1 1
17 37873 1 1 73 ALA HB2 H 124.313 0.454 1.968 1.00 . A A . 73 ALA HB2 1 1
17 37874 1 1 73 ALA HB3 H 122.800 1.226 2.444 1.00 . A A . 73 ALA HB3 1 1
17 37875 1 1 73 ALA N N 123.852 0.356 -0.617 1.00 . A A . 73 ALA N 1 1
17 37876 1 1 73 ALA O O 124.652 2.970 -0.586 1.00 . A A . 73 ALA O 1 1
17 37877 1 1 74 ASP C C 125.846 4.553 2.368 1.00 . A A . 74 ASP C 1 1
17 37878 1 1 74 ASP CA C 124.591 4.679 1.494 1.00 . A A . 74 ASP CA 1 1
17 37879 1 1 74 ASP CB C 123.592 5.647 2.134 1.00 . A A . 74 ASP CB 1 1
17 37880 1 1 74 ASP CG C 123.590 6.977 1.375 1.00 . A A . 74 ASP CG 1 1
17 37881 1 1 74 ASP H H 123.314 3.083 2.180 1.00 . A A . 74 ASP H 1 1
17 37882 1 1 74 ASP HA H 124.850 5.017 0.505 1.00 . A A . 74 ASP HA 1 1
17 37883 1 1 74 ASP HB2 H 122.601 5.213 2.101 1.00 . A A . 74 ASP HB2 1 1
17 37884 1 1 74 ASP HB3 H 123.871 5.824 3.162 1.00 . A A . 74 ASP HB3 1 1
17 37885 1 1 74 ASP N N 123.870 3.374 1.426 1.00 . A A . 74 ASP N 1 1
17 37886 1 1 74 ASP O O 125.844 3.843 3.351 1.00 . A A . 74 ASP O 1 1
17 37887 1 1 74 ASP OD1 O 123.889 6.964 0.190 1.00 . A A . 74 ASP OD1 1 1
17 37888 1 1 74 ASP OD2 O 123.287 7.985 1.990 1.00 . A A . 74 ASP OD2 1 1
17 37889 1 1 75 PRO C C 127.994 5.967 4.074 1.00 . A A . 75 PRO C 1 1
17 37890 1 1 75 PRO CA C 128.151 5.212 2.751 1.00 . A A . 75 PRO CA 1 1
17 37891 1 1 75 PRO CB C 129.149 5.918 1.837 1.00 . A A . 75 PRO CB 1 1
17 37892 1 1 75 PRO CD C 126.976 6.136 0.813 1.00 . A A . 75 PRO CD 1 1
17 37893 1 1 75 PRO CG C 128.315 6.808 0.973 1.00 . A A . 75 PRO CG 1 1
17 37894 1 1 75 PRO HA H 128.461 4.195 2.925 1.00 . A A . 75 PRO HA 1 1
17 37895 1 1 75 PRO HB2 H 129.844 6.502 2.425 1.00 . A A . 75 PRO HB2 1 1
17 37896 1 1 75 PRO HB3 H 129.676 5.201 1.229 1.00 . A A . 75 PRO HB3 1 1
17 37897 1 1 75 PRO HD2 H 126.181 6.869 0.823 1.00 . A A . 75 PRO HD2 1 1
17 37898 1 1 75 PRO HD3 H 126.950 5.555 -0.096 1.00 . A A . 75 PRO HD3 1 1
17 37899 1 1 75 PRO HG2 H 128.193 7.771 1.448 1.00 . A A . 75 PRO HG2 1 1
17 37900 1 1 75 PRO HG3 H 128.779 6.927 0.007 1.00 . A A . 75 PRO HG3 1 1
17 37901 1 1 75 PRO N N 126.883 5.252 1.981 1.00 . A A . 75 PRO N 1 1
17 37902 1 1 75 PRO O O 128.782 5.806 4.987 1.00 . A A . 75 PRO O 1 1
17 37903 1 1 76 ALA C C 126.448 6.576 6.591 1.00 . A A . 76 ALA C 1 1
17 37904 1 1 76 ALA CA C 126.776 7.547 5.455 1.00 . A A . 76 ALA CA 1 1
17 37905 1 1 76 ALA CB C 125.595 8.481 5.180 1.00 . A A . 76 ALA CB 1 1
17 37906 1 1 76 ALA H H 126.357 6.902 3.442 1.00 . A A . 76 ALA H 1 1
17 37907 1 1 76 ALA HA H 127.657 8.122 5.696 1.00 . A A . 76 ALA HA 1 1
17 37908 1 1 76 ALA HB1 H 125.141 8.223 4.235 1.00 . A A . 76 ALA HB1 1 1
17 37909 1 1 76 ALA HB2 H 124.866 8.382 5.970 1.00 . A A . 76 ALA HB2 1 1
17 37910 1 1 76 ALA HB3 H 125.947 9.502 5.144 1.00 . A A . 76 ALA HB3 1 1
17 37911 1 1 76 ALA N N 126.981 6.788 4.188 1.00 . A A . 76 ALA N 1 1
17 37912 1 1 76 ALA O O 127.292 6.249 7.402 1.00 . A A . 76 ALA O 1 1
17 37913 1 1 77 THR C C 124.504 3.787 7.141 1.00 . A A . 77 THR C 1 1
17 37914 1 1 77 THR CA C 124.859 5.151 7.737 1.00 . A A . 77 THR CA 1 1
17 37915 1 1 77 THR CB C 123.644 5.769 8.425 1.00 . A A . 77 THR CB 1 1
17 37916 1 1 77 THR CG2 C 124.066 7.038 9.163 1.00 . A A . 77 THR CG2 1 1
17 37917 1 1 77 THR H H 124.563 6.376 5.991 1.00 . A A . 77 THR H 1 1
17 37918 1 1 77 THR HA H 125.669 5.056 8.441 1.00 . A A . 77 THR HA 1 1
17 37919 1 1 77 THR HB H 123.239 5.064 9.135 1.00 . A A . 77 THR HB 1 1
17 37920 1 1 77 THR HG1 H 121.844 5.637 7.693 1.00 . A A . 77 THR HG1 1 1
17 37921 1 1 77 THR HG21 H 125.094 6.944 9.480 1.00 . A A . 77 THR HG21 1 1
17 37922 1 1 77 THR HG22 H 123.967 7.887 8.505 1.00 . A A . 77 THR HG22 1 1
17 37923 1 1 77 THR HG23 H 123.434 7.176 10.028 1.00 . A A . 77 THR HG23 1 1
17 37924 1 1 77 THR N N 125.230 6.106 6.656 1.00 . A A . 77 THR N 1 1
17 37925 1 1 77 THR O O 123.740 3.034 7.708 1.00 . A A . 77 THR O 1 1
17 37926 1 1 77 THR OG1 O 122.658 6.086 7.451 1.00 . A A . 77 THR OG1 1 1
17 37927 1 1 78 LEU C C 123.264 1.855 5.351 1.00 . A A . 78 LEU C 1 1
17 37928 1 1 78 LEU CA C 124.769 2.147 5.357 1.00 . A A . 78 LEU CA 1 1
17 37929 1 1 78 LEU CB C 125.506 1.112 6.213 1.00 . A A . 78 LEU CB 1 1
17 37930 1 1 78 LEU CD1 C 127.351 -0.570 6.242 1.00 . A A . 78 LEU CD1 1 1
17 37931 1 1 78 LEU CD2 C 126.531 0.305 4.058 1.00 . A A . 78 LEU CD2 1 1
17 37932 1 1 78 LEU CG C 126.803 0.664 5.523 1.00 . A A . 78 LEU CG 1 1
17 37933 1 1 78 LEU H H 125.676 4.093 5.570 1.00 . A A . 78 LEU H 1 1
17 37934 1 1 78 LEU HA H 125.151 2.132 4.353 1.00 . A A . 78 LEU HA 1 1
17 37935 1 1 78 LEU HB2 H 125.745 1.548 7.171 1.00 . A A . 78 LEU HB2 1 1
17 37936 1 1 78 LEU HB3 H 124.869 0.254 6.359 1.00 . A A . 78 LEU HB3 1 1
17 37937 1 1 78 LEU HD11 H 126.556 -1.289 6.379 1.00 . A A . 78 LEU HD11 1 1
17 37938 1 1 78 LEU HD12 H 128.138 -1.012 5.649 1.00 . A A . 78 LEU HD12 1 1
17 37939 1 1 78 LEU HD13 H 127.745 -0.281 7.205 1.00 . A A . 78 LEU HD13 1 1
17 37940 1 1 78 LEU HD21 H 125.480 0.091 3.930 1.00 . A A . 78 LEU HD21 1 1
17 37941 1 1 78 LEU HD22 H 126.809 1.137 3.427 1.00 . A A . 78 LEU HD22 1 1
17 37942 1 1 78 LEU HD23 H 127.111 -0.564 3.784 1.00 . A A . 78 LEU HD23 1 1
17 37943 1 1 78 LEU HG H 127.531 1.462 5.573 1.00 . A A . 78 LEU HG 1 1
17 37944 1 1 78 LEU N N 125.060 3.466 6.003 1.00 . A A . 78 LEU N 1 1
17 37945 1 1 78 LEU O O 122.848 0.714 5.407 1.00 . A A . 78 LEU O 1 1
17 37946 1 1 79 THR C C 120.588 1.927 3.954 1.00 . A A . 79 THR C 1 1
17 37947 1 1 79 THR CA C 120.975 2.635 5.255 1.00 . A A . 79 THR CA 1 1
17 37948 1 1 79 THR CB C 120.342 4.031 5.333 1.00 . A A . 79 THR CB 1 1
17 37949 1 1 79 THR CG2 C 118.828 3.942 5.111 1.00 . A A . 79 THR CG2 1 1
17 37950 1 1 79 THR H H 122.801 3.784 5.224 1.00 . A A . 79 THR H 1 1
17 37951 1 1 79 THR HA H 120.676 2.046 6.107 1.00 . A A . 79 THR HA 1 1
17 37952 1 1 79 THR HB H 120.776 4.664 4.573 1.00 . A A . 79 THR HB 1 1
17 37953 1 1 79 THR HG1 H 120.058 4.120 7.255 1.00 . A A . 79 THR HG1 1 1
17 37954 1 1 79 THR HG21 H 118.556 2.928 4.861 1.00 . A A . 79 THR HG21 1 1
17 37955 1 1 79 THR HG22 H 118.314 4.239 6.013 1.00 . A A . 79 THR HG22 1 1
17 37956 1 1 79 THR HG23 H 118.543 4.600 4.302 1.00 . A A . 79 THR HG23 1 1
17 37957 1 1 79 THR N N 122.447 2.871 5.276 1.00 . A A . 79 THR N 1 1
17 37958 1 1 79 THR O O 120.467 2.545 2.916 1.00 . A A . 79 THR O 1 1
17 37959 1 1 79 THR OG1 O 120.596 4.592 6.614 1.00 . A A . 79 THR OG1 1 1
17 37960 1 1 80 ARG C C 118.530 0.158 2.447 1.00 . A A . 80 ARG C 1 1
17 37961 1 1 80 ARG CA C 120.005 -0.107 2.765 1.00 . A A . 80 ARG CA 1 1
17 37962 1 1 80 ARG CB C 120.219 -1.588 3.092 1.00 . A A . 80 ARG CB 1 1
17 37963 1 1 80 ARG CD C 121.025 -3.689 1.982 1.00 . A A . 80 ARG CD 1 1
17 37964 1 1 80 ARG CG C 121.266 -2.183 2.141 1.00 . A A . 80 ARG CG 1 1
17 37965 1 1 80 ARG CZ C 123.267 -4.003 1.091 1.00 . A A . 80 ARG CZ 1 1
17 37966 1 1 80 ARG H H 120.489 0.156 4.852 1.00 . A A . 80 ARG H 1 1
17 37967 1 1 80 ARG HA H 120.633 0.183 1.939 1.00 . A A . 80 ARG HA 1 1
17 37968 1 1 80 ARG HB2 H 120.558 -1.684 4.113 1.00 . A A . 80 ARG HB2 1 1
17 37969 1 1 80 ARG HB3 H 119.287 -2.119 2.973 1.00 . A A . 80 ARG HB3 1 1
17 37970 1 1 80 ARG HD2 H 121.229 -4.202 2.909 1.00 . A A . 80 ARG HD2 1 1
17 37971 1 1 80 ARG HD3 H 120.010 -3.875 1.667 1.00 . A A . 80 ARG HD3 1 1
17 37972 1 1 80 ARG HE H 121.633 -4.533 0.092 1.00 . A A . 80 ARG HE 1 1
17 37973 1 1 80 ARG HG2 H 121.193 -1.702 1.178 1.00 . A A . 80 ARG HG2 1 1
17 37974 1 1 80 ARG HG3 H 122.254 -2.021 2.546 1.00 . A A . 80 ARG HG3 1 1
17 37975 1 1 80 ARG HH11 H 123.273 -2.039 0.707 1.00 . A A . 80 ARG HH11 1 1
17 37976 1 1 80 ARG HH12 H 124.815 -2.734 1.080 1.00 . A A . 80 ARG HH12 1 1
17 37977 1 1 80 ARG HH21 H 123.572 -5.938 1.501 1.00 . A A . 80 ARG HH21 1 1
17 37978 1 1 80 ARG HH22 H 124.984 -4.937 1.525 1.00 . A A . 80 ARG HH22 1 1
17 37979 1 1 80 ARG N N 120.390 0.636 4.003 1.00 . A A . 80 ARG N 1 1
17 37980 1 1 80 ARG NE N 121.977 -4.135 0.920 1.00 . A A . 80 ARG NE 1 1
17 37981 1 1 80 ARG NH1 N 123.828 -2.834 0.949 1.00 . A A . 80 ARG NH1 1 1
17 37982 1 1 80 ARG NH2 N 123.997 -5.041 1.397 1.00 . A A . 80 ARG NH2 1 1
17 37983 1 1 80 ARG O O 117.796 0.639 3.287 1.00 . A A . 80 ARG O 1 1
17 37984 1 1 81 PRO C C 115.832 -0.999 1.564 1.00 . A A . 81 PRO C 1 1
17 37985 1 1 81 PRO CA C 116.725 0.015 0.838 1.00 . A A . 81 PRO CA 1 1
17 37986 1 1 81 PRO CB C 116.746 -0.247 -0.665 1.00 . A A . 81 PRO CB 1 1
17 37987 1 1 81 PRO CD C 118.943 -0.766 0.171 1.00 . A A . 81 PRO CD 1 1
17 37988 1 1 81 PRO CG C 117.929 -1.132 -0.880 1.00 . A A . 81 PRO CG 1 1
17 37989 1 1 81 PRO HA H 116.403 1.022 1.040 1.00 . A A . 81 PRO HA 1 1
17 37990 1 1 81 PRO HB2 H 115.837 -0.743 -0.973 1.00 . A A . 81 PRO HB2 1 1
17 37991 1 1 81 PRO HB3 H 116.874 0.679 -1.206 1.00 . A A . 81 PRO HB3 1 1
17 37992 1 1 81 PRO HD2 H 119.461 -1.649 0.518 1.00 . A A . 81 PRO HD2 1 1
17 37993 1 1 81 PRO HD3 H 119.642 -0.037 -0.209 1.00 . A A . 81 PRO HD3 1 1
17 37994 1 1 81 PRO HG2 H 117.638 -2.167 -0.771 1.00 . A A . 81 PRO HG2 1 1
17 37995 1 1 81 PRO HG3 H 118.346 -0.964 -1.860 1.00 . A A . 81 PRO HG3 1 1
17 37996 1 1 81 PRO N N 118.134 -0.181 1.247 1.00 . A A . 81 PRO N 1 1
17 37997 1 1 81 PRO O O 114.621 -0.893 1.552 1.00 . A A . 81 PRO O 1 1
17 37998 1 1 82 VAL C C 114.973 -2.360 4.167 1.00 . A A . 82 VAL C 1 1
17 37999 1 1 82 VAL CA C 115.624 -2.996 2.936 1.00 . A A . 82 VAL CA 1 1
17 38000 1 1 82 VAL CB C 116.636 -4.067 3.357 1.00 . A A . 82 VAL CB 1 1
17 38001 1 1 82 VAL CG1 C 115.967 -5.081 4.288 1.00 . A A . 82 VAL CG1 1 1
17 38002 1 1 82 VAL CG2 C 117.161 -4.792 2.114 1.00 . A A . 82 VAL CG2 1 1
17 38003 1 1 82 VAL H H 117.404 -2.037 2.200 1.00 . A A . 82 VAL H 1 1
17 38004 1 1 82 VAL HA H 114.874 -3.424 2.291 1.00 . A A . 82 VAL HA 1 1
17 38005 1 1 82 VAL HB H 117.460 -3.597 3.872 1.00 . A A . 82 VAL HB 1 1
17 38006 1 1 82 VAL HG11 H 115.551 -4.567 5.140 1.00 . A A . 82 VAL HG11 1 1
17 38007 1 1 82 VAL HG12 H 115.180 -5.594 3.757 1.00 . A A . 82 VAL HG12 1 1
17 38008 1 1 82 VAL HG13 H 116.701 -5.798 4.624 1.00 . A A . 82 VAL HG13 1 1
17 38009 1 1 82 VAL HG21 H 116.705 -4.373 1.231 1.00 . A A . 82 VAL HG21 1 1
17 38010 1 1 82 VAL HG22 H 118.232 -4.674 2.059 1.00 . A A . 82 VAL HG22 1 1
17 38011 1 1 82 VAL HG23 H 116.918 -5.844 2.182 1.00 . A A . 82 VAL HG23 1 1
17 38012 1 1 82 VAL N N 116.426 -1.977 2.202 1.00 . A A . 82 VAL N 1 1
17 38013 1 1 82 VAL O O 113.800 -2.548 4.425 1.00 . A A . 82 VAL O 1 1
17 38014 1 1 83 HIS C C 113.885 -0.195 5.763 1.00 . A A . 83 HIS C 1 1
17 38015 1 1 83 HIS CA C 115.151 -0.956 6.143 1.00 . A A . 83 HIS CA 1 1
17 38016 1 1 83 HIS CB C 116.221 0.020 6.635 1.00 . A A . 83 HIS CB 1 1
17 38017 1 1 83 HIS CD2 C 117.920 -0.847 8.445 1.00 . A A . 83 HIS CD2 1 1
17 38018 1 1 83 HIS CE1 C 119.140 -2.103 7.143 1.00 . A A . 83 HIS CE1 1 1
17 38019 1 1 83 HIS CG C 117.391 -0.748 7.177 1.00 . A A . 83 HIS CG 1 1
17 38020 1 1 83 HIS H H 116.669 -1.467 4.697 1.00 . A A . 83 HIS H 1 1
17 38021 1 1 83 HIS HA H 114.946 -1.693 6.902 1.00 . A A . 83 HIS HA 1 1
17 38022 1 1 83 HIS HB2 H 116.547 0.642 5.815 1.00 . A A . 83 HIS HB2 1 1
17 38023 1 1 83 HIS HB3 H 115.807 0.642 7.416 1.00 . A A . 83 HIS HB3 1 1
17 38024 1 1 83 HIS HD2 H 117.549 -0.349 9.326 1.00 . A A . 83 HIS HD2 1 1
17 38025 1 1 83 HIS HE1 H 119.894 -2.785 6.800 1.00 . A A . 83 HIS HE1 1 1
17 38026 1 1 83 HIS HE2 H 119.583 -1.938 9.147 1.00 . A A . 83 HIS HE2 1 1
17 38027 1 1 83 HIS N N 115.727 -1.605 4.927 1.00 . A A . 83 HIS N 1 1
17 38028 1 1 83 HIS ND1 N 118.187 -1.560 6.365 1.00 . A A . 83 HIS ND1 1 1
17 38029 1 1 83 HIS NE2 N 119.006 -1.694 8.394 1.00 . A A . 83 HIS NE2 1 1
17 38030 1 1 83 HIS O O 112.853 -0.339 6.381 1.00 . A A . 83 HIS O 1 1
17 38031 1 1 84 ASP C C 111.513 0.561 4.279 1.00 . A A . 84 ASP C 1 1
17 38032 1 1 84 ASP CA C 112.796 1.404 4.275 1.00 . A A . 84 ASP CA 1 1
17 38033 1 1 84 ASP CB C 113.164 1.826 2.854 1.00 . A A . 84 ASP CB 1 1
17 38034 1 1 84 ASP CG C 114.405 2.719 2.895 1.00 . A A . 84 ASP CG 1 1
17 38035 1 1 84 ASP H H 114.827 0.693 4.267 1.00 . A A . 84 ASP H 1 1
17 38036 1 1 84 ASP HA H 112.667 2.280 4.886 1.00 . A A . 84 ASP HA 1 1
17 38037 1 1 84 ASP HB2 H 113.369 0.947 2.259 1.00 . A A . 84 ASP HB2 1 1
17 38038 1 1 84 ASP HB3 H 112.347 2.374 2.419 1.00 . A A . 84 ASP HB3 1 1
17 38039 1 1 84 ASP N N 113.972 0.610 4.739 1.00 . A A . 84 ASP N 1 1
17 38040 1 1 84 ASP O O 110.524 0.932 4.881 1.00 . A A . 84 ASP O 1 1
17 38041 1 1 84 ASP OD1 O 115.500 2.180 2.915 1.00 . A A . 84 ASP OD1 1 1
17 38042 1 1 84 ASP OD2 O 114.241 3.928 2.906 1.00 . A A . 84 ASP OD2 1 1
17 38043 1 1 85 ALA C C 109.813 -1.707 5.021 1.00 . A A . 85 ALA C 1 1
17 38044 1 1 85 ALA CA C 110.292 -1.423 3.589 1.00 . A A . 85 ALA CA 1 1
17 38045 1 1 85 ALA CB C 110.727 -2.725 2.918 1.00 . A A . 85 ALA CB 1 1
17 38046 1 1 85 ALA H H 112.326 -0.850 3.136 1.00 . A A . 85 ALA H 1 1
17 38047 1 1 85 ALA HA H 109.514 -0.949 3.005 1.00 . A A . 85 ALA HA 1 1
17 38048 1 1 85 ALA HB1 H 111.149 -2.506 1.949 1.00 . A A . 85 ALA HB1 1 1
17 38049 1 1 85 ALA HB2 H 111.469 -3.212 3.532 1.00 . A A . 85 ALA HB2 1 1
17 38050 1 1 85 ALA HB3 H 109.871 -3.374 2.801 1.00 . A A . 85 ALA HB3 1 1
17 38051 1 1 85 ALA N N 111.518 -0.567 3.616 1.00 . A A . 85 ALA N 1 1
17 38052 1 1 85 ALA O O 108.725 -1.329 5.411 1.00 . A A . 85 ALA O 1 1
17 38053 1 1 86 ALA C C 110.057 -1.418 8.024 1.00 . A A . 86 ALA C 1 1
17 38054 1 1 86 ALA CA C 110.239 -2.700 7.204 1.00 . A A . 86 ALA CA 1 1
17 38055 1 1 86 ALA CB C 111.401 -3.536 7.753 1.00 . A A . 86 ALA CB 1 1
17 38056 1 1 86 ALA H H 111.493 -2.674 5.459 1.00 . A A . 86 ALA H 1 1
17 38057 1 1 86 ALA HA H 109.333 -3.283 7.217 1.00 . A A . 86 ALA HA 1 1
17 38058 1 1 86 ALA HB1 H 112.147 -3.667 6.982 1.00 . A A . 86 ALA HB1 1 1
17 38059 1 1 86 ALA HB2 H 111.843 -3.028 8.598 1.00 . A A . 86 ALA HB2 1 1
17 38060 1 1 86 ALA HB3 H 111.032 -4.501 8.065 1.00 . A A . 86 ALA HB3 1 1
17 38061 1 1 86 ALA N N 110.626 -2.377 5.800 1.00 . A A . 86 ALA N 1 1
17 38062 1 1 86 ALA O O 109.324 -1.393 8.990 1.00 . A A . 86 ALA O 1 1
17 38063 1 1 87 ARG C C 109.120 1.407 8.352 1.00 . A A . 87 ARG C 1 1
17 38064 1 1 87 ARG CA C 110.570 0.922 8.417 1.00 . A A . 87 ARG CA 1 1
17 38065 1 1 87 ARG CB C 111.498 1.921 7.724 1.00 . A A . 87 ARG CB 1 1
17 38066 1 1 87 ARG CD C 110.767 4.118 8.666 1.00 . A A . 87 ARG CD 1 1
17 38067 1 1 87 ARG CG C 111.856 3.043 8.699 1.00 . A A . 87 ARG CG 1 1
17 38068 1 1 87 ARG CZ C 111.157 5.578 6.773 1.00 . A A . 87 ARG CZ 1 1
17 38069 1 1 87 ARG H H 111.306 -0.390 6.870 1.00 . A A . 87 ARG H 1 1
17 38070 1 1 87 ARG HA H 110.875 0.783 9.441 1.00 . A A . 87 ARG HA 1 1
17 38071 1 1 87 ARG HB2 H 112.400 1.419 7.410 1.00 . A A . 87 ARG HB2 1 1
17 38072 1 1 87 ARG HB3 H 111.000 2.340 6.864 1.00 . A A . 87 ARG HB3 1 1
17 38073 1 1 87 ARG HD2 H 109.923 3.780 8.080 1.00 . A A . 87 ARG HD2 1 1
17 38074 1 1 87 ARG HD3 H 110.456 4.369 9.668 1.00 . A A . 87 ARG HD3 1 1
17 38075 1 1 87 ARG HE H 112.029 5.857 8.535 1.00 . A A . 87 ARG HE 1 1
17 38076 1 1 87 ARG HG2 H 111.933 2.640 9.700 1.00 . A A . 87 ARG HG2 1 1
17 38077 1 1 87 ARG HG3 H 112.800 3.480 8.412 1.00 . A A . 87 ARG HG3 1 1
17 38078 1 1 87 ARG HH11 H 112.258 4.071 6.045 1.00 . A A . 87 ARG HH11 1 1
17 38079 1 1 87 ARG HH12 H 111.475 5.066 4.862 1.00 . A A . 87 ARG HH12 1 1
17 38080 1 1 87 ARG HH21 H 109.995 7.148 7.210 1.00 . A A . 87 ARG HH21 1 1
17 38081 1 1 87 ARG HH22 H 110.195 6.809 5.524 1.00 . A A . 87 ARG HH22 1 1
17 38082 1 1 87 ARG N N 110.716 -0.353 7.651 1.00 . A A . 87 ARG N 1 1
17 38083 1 1 87 ARG NE N 111.413 5.295 8.022 1.00 . A A . 87 ARG NE 1 1
17 38084 1 1 87 ARG NH1 N 111.669 4.847 5.819 1.00 . A A . 87 ARG NH1 1 1
17 38085 1 1 87 ARG NH2 N 110.389 6.590 6.479 1.00 . A A . 87 ARG NH2 1 1
17 38086 1 1 87 ARG O O 108.636 2.071 9.247 1.00 . A A . 87 ARG O 1 1
17 38087 1 1 88 GLU C C 106.070 0.309 7.331 1.00 . A A . 88 GLU C 1 1
17 38088 1 1 88 GLU CA C 107.003 1.510 7.168 1.00 . A A . 88 GLU CA 1 1
17 38089 1 1 88 GLU CB C 106.888 2.079 5.753 1.00 . A A . 88 GLU CB 1 1
17 38090 1 1 88 GLU CD C 105.949 4.126 4.664 1.00 . A A . 88 GLU CD 1 1
17 38091 1 1 88 GLU CG C 106.803 3.604 5.822 1.00 . A A . 88 GLU CG 1 1
17 38092 1 1 88 GLU H H 108.837 0.536 6.590 1.00 . A A . 88 GLU H 1 1
17 38093 1 1 88 GLU HA H 106.772 2.273 7.894 1.00 . A A . 88 GLU HA 1 1
17 38094 1 1 88 GLU HB2 H 107.756 1.790 5.177 1.00 . A A . 88 GLU HB2 1 1
17 38095 1 1 88 GLU HB3 H 105.997 1.692 5.283 1.00 . A A . 88 GLU HB3 1 1
17 38096 1 1 88 GLU HG2 H 106.357 3.898 6.760 1.00 . A A . 88 GLU HG2 1 1
17 38097 1 1 88 GLU HG3 H 107.797 4.021 5.749 1.00 . A A . 88 GLU HG3 1 1
17 38098 1 1 88 GLU N N 108.424 1.076 7.297 1.00 . A A . 88 GLU N 1 1
17 38099 1 1 88 GLU O O 104.902 0.455 7.632 1.00 . A A . 88 GLU O 1 1
17 38100 1 1 88 GLU OE1 O 105.073 3.400 4.223 1.00 . A A . 88 GLU OE1 1 1
17 38101 1 1 88 GLU OE2 O 106.184 5.244 4.241 1.00 . A A . 88 GLU OE2 1 1
17 38102 1 1 89 GLY C C 105.178 -2.467 5.895 1.00 . A A . 89 GLY C 1 1
17 38103 1 1 89 GLY CA C 105.725 -2.086 7.270 1.00 . A A . 89 GLY CA 1 1
17 38104 1 1 89 GLY H H 107.518 -0.972 6.888 1.00 . A A . 89 GLY H 1 1
17 38105 1 1 89 GLY HA2 H 106.313 -2.900 7.669 1.00 . A A . 89 GLY HA2 1 1
17 38106 1 1 89 GLY HA3 H 104.905 -1.873 7.934 1.00 . A A . 89 GLY HA3 1 1
17 38107 1 1 89 GLY N N 106.577 -0.877 7.131 1.00 . A A . 89 GLY N 1 1
17 38108 1 1 89 GLY O O 104.080 -2.975 5.770 1.00 . A A . 89 GLY O 1 1
17 38109 1 1 90 PHE C C 106.068 -3.886 3.030 1.00 . A A . 90 PHE C 1 1
17 38110 1 1 90 PHE CA C 105.460 -2.563 3.491 1.00 . A A . 90 PHE CA 1 1
17 38111 1 1 90 PHE CB C 105.920 -1.410 2.602 1.00 . A A . 90 PHE CB 1 1
17 38112 1 1 90 PHE CD1 C 104.625 -1.871 0.499 1.00 . A A . 90 PHE CD1 1 1
17 38113 1 1 90 PHE CD2 C 103.971 0.012 1.874 1.00 . A A . 90 PHE CD2 1 1
17 38114 1 1 90 PHE CE1 C 103.594 -1.575 -0.398 1.00 . A A . 90 PHE CE1 1 1
17 38115 1 1 90 PHE CE2 C 102.940 0.309 0.976 1.00 . A A . 90 PHE CE2 1 1
17 38116 1 1 90 PHE CG C 104.813 -1.078 1.634 1.00 . A A . 90 PHE CG 1 1
17 38117 1 1 90 PHE CZ C 102.752 -0.484 -0.160 1.00 . A A . 90 PHE CZ 1 1
17 38118 1 1 90 PHE H H 106.817 -1.809 4.982 1.00 . A A . 90 PHE H 1 1
17 38119 1 1 90 PHE HA H 104.385 -2.627 3.479 1.00 . A A . 90 PHE HA 1 1
17 38120 1 1 90 PHE HB2 H 106.141 -0.546 3.212 1.00 . A A . 90 PHE HB2 1 1
17 38121 1 1 90 PHE HB3 H 106.803 -1.703 2.054 1.00 . A A . 90 PHE HB3 1 1
17 38122 1 1 90 PHE HD1 H 105.274 -2.711 0.315 1.00 . A A . 90 PHE HD1 1 1
17 38123 1 1 90 PHE HD2 H 104.117 0.624 2.752 1.00 . A A . 90 PHE HD2 1 1
17 38124 1 1 90 PHE HE1 H 103.449 -2.188 -1.275 1.00 . A A . 90 PHE HE1 1 1
17 38125 1 1 90 PHE HE2 H 102.290 1.152 1.161 1.00 . A A . 90 PHE HE2 1 1
17 38126 1 1 90 PHE HZ H 101.960 -0.253 -0.854 1.00 . A A . 90 PHE HZ 1 1
17 38127 1 1 90 PHE N N 105.936 -2.222 4.859 1.00 . A A . 90 PHE N 1 1
17 38128 1 1 90 PHE O O 107.105 -3.923 2.398 1.00 . A A . 90 PHE O 1 1
17 38129 1 1 91 LEU C C 106.039 -6.395 1.407 1.00 . A A . 91 LEU C 1 1
17 38130 1 1 91 LEU CA C 105.946 -6.306 2.930 1.00 . A A . 91 LEU CA 1 1
17 38131 1 1 91 LEU CB C 104.924 -7.315 3.454 1.00 . A A . 91 LEU CB 1 1
17 38132 1 1 91 LEU CD1 C 106.638 -9.074 2.935 1.00 . A A . 91 LEU CD1 1 1
17 38133 1 1 91 LEU CD2 C 106.385 -8.209 5.265 1.00 . A A . 91 LEU CD2 1 1
17 38134 1 1 91 LEU CG C 105.643 -8.559 3.979 1.00 . A A . 91 LEU CG 1 1
17 38135 1 1 91 LEU H H 104.587 -4.914 3.851 1.00 . A A . 91 LEU H 1 1
17 38136 1 1 91 LEU HA H 106.910 -6.489 3.377 1.00 . A A . 91 LEU HA 1 1
17 38137 1 1 91 LEU HB2 H 104.355 -6.864 4.254 1.00 . A A . 91 LEU HB2 1 1
17 38138 1 1 91 LEU HB3 H 104.257 -7.599 2.654 1.00 . A A . 91 LEU HB3 1 1
17 38139 1 1 91 LEU HD11 H 106.261 -8.868 1.944 1.00 . A A . 91 LEU HD11 1 1
17 38140 1 1 91 LEU HD12 H 107.588 -8.576 3.069 1.00 . A A . 91 LEU HD12 1 1
17 38141 1 1 91 LEU HD13 H 106.770 -10.138 3.057 1.00 . A A . 91 LEU HD13 1 1
17 38142 1 1 91 LEU HD21 H 106.961 -7.308 5.116 1.00 . A A . 91 LEU HD21 1 1
17 38143 1 1 91 LEU HD22 H 105.671 -8.052 6.059 1.00 . A A . 91 LEU HD22 1 1
17 38144 1 1 91 LEU HD23 H 107.047 -9.019 5.529 1.00 . A A . 91 LEU HD23 1 1
17 38145 1 1 91 LEU HG H 104.914 -9.330 4.184 1.00 . A A . 91 LEU HG 1 1
17 38146 1 1 91 LEU N N 105.422 -4.974 3.342 1.00 . A A . 91 LEU N 1 1
17 38147 1 1 91 LEU O O 106.971 -6.960 0.867 1.00 . A A . 91 LEU O 1 1
17 38148 1 1 92 ASP C C 106.478 -5.516 -1.304 1.00 . A A . 92 ASP C 1 1
17 38149 1 1 92 ASP CA C 105.092 -5.905 -0.780 1.00 . A A . 92 ASP CA 1 1
17 38150 1 1 92 ASP CB C 104.032 -4.892 -1.231 1.00 . A A . 92 ASP CB 1 1
17 38151 1 1 92 ASP CG C 102.674 -5.252 -0.616 1.00 . A A . 92 ASP CG 1 1
17 38152 1 1 92 ASP H H 104.333 -5.410 1.171 1.00 . A A . 92 ASP H 1 1
17 38153 1 1 92 ASP HA H 104.826 -6.891 -1.117 1.00 . A A . 92 ASP HA 1 1
17 38154 1 1 92 ASP HB2 H 104.321 -3.903 -0.910 1.00 . A A . 92 ASP HB2 1 1
17 38155 1 1 92 ASP HB3 H 103.950 -4.912 -2.308 1.00 . A A . 92 ASP HB3 1 1
17 38156 1 1 92 ASP N N 105.074 -5.850 0.712 1.00 . A A . 92 ASP N 1 1
17 38157 1 1 92 ASP O O 107.039 -6.175 -2.155 1.00 . A A . 92 ASP O 1 1
17 38158 1 1 92 ASP OD1 O 102.572 -6.315 -0.024 1.00 . A A . 92 ASP OD1 1 1
17 38159 1 1 92 ASP OD2 O 101.759 -4.455 -0.744 1.00 . A A . 92 ASP OD2 1 1
17 38160 1 1 93 THR C C 109.421 -5.110 -0.928 1.00 . A A . 93 THR C 1 1
17 38161 1 1 93 THR CA C 108.387 -4.017 -1.230 1.00 . A A . 93 THR CA 1 1
17 38162 1 1 93 THR CB C 108.665 -2.749 -0.412 1.00 . A A . 93 THR CB 1 1
17 38163 1 1 93 THR CG2 C 110.099 -2.268 -0.648 1.00 . A A . 93 THR CG2 1 1
17 38164 1 1 93 THR H H 106.562 -3.953 -0.092 1.00 . A A . 93 THR H 1 1
17 38165 1 1 93 THR HA H 108.378 -3.783 -2.284 1.00 . A A . 93 THR HA 1 1
17 38166 1 1 93 THR HB H 108.527 -2.961 0.639 1.00 . A A . 93 THR HB 1 1
17 38167 1 1 93 THR HG1 H 106.865 -2.057 -0.672 1.00 . A A . 93 THR HG1 1 1
17 38168 1 1 93 THR HG21 H 110.759 -3.117 -0.720 1.00 . A A . 93 THR HG21 1 1
17 38169 1 1 93 THR HG22 H 110.143 -1.701 -1.566 1.00 . A A . 93 THR HG22 1 1
17 38170 1 1 93 THR HG23 H 110.409 -1.643 0.178 1.00 . A A . 93 THR HG23 1 1
17 38171 1 1 93 THR N N 107.034 -4.456 -0.784 1.00 . A A . 93 THR N 1 1
17 38172 1 1 93 THR O O 110.235 -5.452 -1.761 1.00 . A A . 93 THR O 1 1
17 38173 1 1 93 THR OG1 O 107.756 -1.730 -0.809 1.00 . A A . 93 THR OG1 1 1
17 38174 1 1 94 LEU C C 110.377 -7.836 -0.433 1.00 . A A . 94 LEU C 1 1
17 38175 1 1 94 LEU CA C 110.368 -6.731 0.628 1.00 . A A . 94 LEU CA 1 1
17 38176 1 1 94 LEU CB C 109.865 -7.276 1.970 1.00 . A A . 94 LEU CB 1 1
17 38177 1 1 94 LEU CD1 C 111.288 -5.607 3.193 1.00 . A A . 94 LEU CD1 1 1
17 38178 1 1 94 LEU CD2 C 110.388 -7.602 4.392 1.00 . A A . 94 LEU CD2 1 1
17 38179 1 1 94 LEU CG C 110.934 -7.090 3.055 1.00 . A A . 94 LEU CG 1 1
17 38180 1 1 94 LEU H H 108.720 -5.365 0.911 1.00 . A A . 94 LEU H 1 1
17 38181 1 1 94 LEU HA H 111.356 -6.317 0.745 1.00 . A A . 94 LEU HA 1 1
17 38182 1 1 94 LEU HB2 H 108.970 -6.746 2.258 1.00 . A A . 94 LEU HB2 1 1
17 38183 1 1 94 LEU HB3 H 109.641 -8.327 1.869 1.00 . A A . 94 LEU HB3 1 1
17 38184 1 1 94 LEU HD11 H 111.150 -5.107 2.247 1.00 . A A . 94 LEU HD11 1 1
17 38185 1 1 94 LEU HD12 H 110.645 -5.153 3.934 1.00 . A A . 94 LEU HD12 1 1
17 38186 1 1 94 LEU HD13 H 112.317 -5.510 3.505 1.00 . A A . 94 LEU HD13 1 1
17 38187 1 1 94 LEU HD21 H 109.318 -7.739 4.319 1.00 . A A . 94 LEU HD21 1 1
17 38188 1 1 94 LEU HD22 H 110.855 -8.545 4.635 1.00 . A A . 94 LEU HD22 1 1
17 38189 1 1 94 LEU HD23 H 110.605 -6.883 5.169 1.00 . A A . 94 LEU HD23 1 1
17 38190 1 1 94 LEU HG H 111.820 -7.648 2.788 1.00 . A A . 94 LEU HG 1 1
17 38191 1 1 94 LEU N N 109.390 -5.658 0.259 1.00 . A A . 94 LEU N 1 1
17 38192 1 1 94 LEU O O 111.396 -8.135 -1.024 1.00 . A A . 94 LEU O 1 1
17 38193 1 1 95 VAL C C 109.867 -9.087 -2.995 1.00 . A A . 95 VAL C 1 1
17 38194 1 1 95 VAL CA C 109.164 -9.524 -1.705 1.00 . A A . 95 VAL CA 1 1
17 38195 1 1 95 VAL CB C 107.664 -9.715 -1.938 1.00 . A A . 95 VAL CB 1 1
17 38196 1 1 95 VAL CG1 C 107.427 -10.625 -3.146 1.00 . A A . 95 VAL CG1 1 1
17 38197 1 1 95 VAL CG2 C 107.045 -10.348 -0.693 1.00 . A A . 95 VAL CG2 1 1
17 38198 1 1 95 VAL H H 108.437 -8.174 -0.187 1.00 . A A . 95 VAL H 1 1
17 38199 1 1 95 VAL HA H 109.599 -10.435 -1.326 1.00 . A A . 95 VAL HA 1 1
17 38200 1 1 95 VAL HB H 107.205 -8.753 -2.118 1.00 . A A . 95 VAL HB 1 1
17 38201 1 1 95 VAL HG11 H 107.877 -10.183 -4.022 1.00 . A A . 95 VAL HG11 1 1
17 38202 1 1 95 VAL HG12 H 107.872 -11.592 -2.963 1.00 . A A . 95 VAL HG12 1 1
17 38203 1 1 95 VAL HG13 H 106.365 -10.740 -3.305 1.00 . A A . 95 VAL HG13 1 1
17 38204 1 1 95 VAL HG21 H 107.609 -11.227 -0.418 1.00 . A A . 95 VAL HG21 1 1
17 38205 1 1 95 VAL HG22 H 107.067 -9.637 0.121 1.00 . A A . 95 VAL HG22 1 1
17 38206 1 1 95 VAL HG23 H 106.023 -10.626 -0.899 1.00 . A A . 95 VAL HG23 1 1
17 38207 1 1 95 VAL N N 109.242 -8.439 -0.679 1.00 . A A . 95 VAL N 1 1
17 38208 1 1 95 VAL O O 110.699 -9.792 -3.528 1.00 . A A . 95 VAL O 1 1
17 38209 1 1 96 VAL C C 111.705 -7.418 -4.592 1.00 . A A . 96 VAL C 1 1
17 38210 1 1 96 VAL CA C 110.178 -7.431 -4.745 1.00 . A A . 96 VAL CA 1 1
17 38211 1 1 96 VAL CB C 109.649 -6.007 -4.922 1.00 . A A . 96 VAL CB 1 1
17 38212 1 1 96 VAL CG1 C 110.240 -5.397 -6.196 1.00 . A A . 96 VAL CG1 1 1
17 38213 1 1 96 VAL CG2 C 108.119 -6.033 -5.025 1.00 . A A . 96 VAL CG2 1 1
17 38214 1 1 96 VAL H H 108.861 -7.379 -3.039 1.00 . A A . 96 VAL H 1 1
17 38215 1 1 96 VAL HA H 109.888 -8.040 -5.586 1.00 . A A . 96 VAL HA 1 1
17 38216 1 1 96 VAL HB H 109.943 -5.409 -4.070 1.00 . A A . 96 VAL HB 1 1
17 38217 1 1 96 VAL HG11 H 111.034 -6.029 -6.565 1.00 . A A . 96 VAL HG11 1 1
17 38218 1 1 96 VAL HG12 H 109.468 -5.314 -6.948 1.00 . A A . 96 VAL HG12 1 1
17 38219 1 1 96 VAL HG13 H 110.634 -4.416 -5.975 1.00 . A A . 96 VAL HG13 1 1
17 38220 1 1 96 VAL HG21 H 107.781 -7.055 -5.119 1.00 . A A . 96 VAL HG21 1 1
17 38221 1 1 96 VAL HG22 H 107.692 -5.593 -4.138 1.00 . A A . 96 VAL HG22 1 1
17 38222 1 1 96 VAL HG23 H 107.805 -5.471 -5.892 1.00 . A A . 96 VAL HG23 1 1
17 38223 1 1 96 VAL N N 109.535 -7.927 -3.493 1.00 . A A . 96 VAL N 1 1
17 38224 1 1 96 VAL O O 112.427 -7.934 -5.422 1.00 . A A . 96 VAL O 1 1
17 38225 1 1 97 LEU C C 114.299 -8.159 -3.435 1.00 . A A . 97 LEU C 1 1
17 38226 1 1 97 LEU CA C 113.674 -6.763 -3.319 1.00 . A A . 97 LEU CA 1 1
17 38227 1 1 97 LEU CB C 113.839 -6.221 -1.897 1.00 . A A . 97 LEU CB 1 1
17 38228 1 1 97 LEU CD1 C 112.853 -3.927 -1.956 1.00 . A A . 97 LEU CD1 1 1
17 38229 1 1 97 LEU CD2 C 114.982 -4.332 -0.715 1.00 . A A . 97 LEU CD2 1 1
17 38230 1 1 97 LEU CG C 114.157 -4.724 -1.948 1.00 . A A . 97 LEU CG 1 1
17 38231 1 1 97 LEU H H 111.592 -6.409 -2.886 1.00 . A A . 97 LEU H 1 1
17 38232 1 1 97 LEU HA H 114.131 -6.087 -4.024 1.00 . A A . 97 LEU HA 1 1
17 38233 1 1 97 LEU HB2 H 112.922 -6.376 -1.347 1.00 . A A . 97 LEU HB2 1 1
17 38234 1 1 97 LEU HB3 H 114.645 -6.741 -1.404 1.00 . A A . 97 LEU HB3 1 1
17 38235 1 1 97 LEU HD11 H 112.082 -4.502 -2.448 1.00 . A A . 97 LEU HD11 1 1
17 38236 1 1 97 LEU HD12 H 112.555 -3.720 -0.939 1.00 . A A . 97 LEU HD12 1 1
17 38237 1 1 97 LEU HD13 H 113.000 -2.997 -2.485 1.00 . A A . 97 LEU HD13 1 1
17 38238 1 1 97 LEU HD21 H 115.021 -5.164 -0.026 1.00 . A A . 97 LEU HD21 1 1
17 38239 1 1 97 LEU HD22 H 115.985 -4.071 -1.020 1.00 . A A . 97 LEU HD22 1 1
17 38240 1 1 97 LEU HD23 H 114.524 -3.483 -0.227 1.00 . A A . 97 LEU HD23 1 1
17 38241 1 1 97 LEU HG H 114.716 -4.502 -2.844 1.00 . A A . 97 LEU HG 1 1
17 38242 1 1 97 LEU N N 112.196 -6.823 -3.536 1.00 . A A . 97 LEU N 1 1
17 38243 1 1 97 LEU O O 115.209 -8.380 -4.211 1.00 . A A . 97 LEU O 1 1
17 38244 1 1 98 HIS C C 113.987 -11.189 -4.011 1.00 . A A . 98 HIS C 1 1
17 38245 1 1 98 HIS CA C 114.389 -10.481 -2.713 1.00 . A A . 98 HIS CA 1 1
17 38246 1 1 98 HIS CB C 113.777 -11.197 -1.509 1.00 . A A . 98 HIS CB 1 1
17 38247 1 1 98 HIS CD2 C 115.800 -12.871 -1.648 1.00 . A A . 98 HIS CD2 1 1
17 38248 1 1 98 HIS CE1 C 115.325 -14.078 0.088 1.00 . A A . 98 HIS CE1 1 1
17 38249 1 1 98 HIS CG C 114.650 -12.353 -1.105 1.00 . A A . 98 HIS CG 1 1
17 38250 1 1 98 HIS H H 113.092 -8.892 -2.042 1.00 . A A . 98 HIS H 1 1
17 38251 1 1 98 HIS HA H 115.462 -10.451 -2.615 1.00 . A A . 98 HIS HA 1 1
17 38252 1 1 98 HIS HB2 H 113.692 -10.505 -0.685 1.00 . A A . 98 HIS HB2 1 1
17 38253 1 1 98 HIS HB3 H 112.794 -11.565 -1.770 1.00 . A A . 98 HIS HB3 1 1
17 38254 1 1 98 HIS HD1 H 113.608 -13.027 0.611 1.00 . A A . 98 HIS HD1 1 1
17 38255 1 1 98 HIS HD2 H 116.301 -12.489 -2.526 1.00 . A A . 98 HIS HD2 1 1
17 38256 1 1 98 HIS HE1 H 115.364 -14.832 0.859 1.00 . A A . 98 HIS HE1 1 1
17 38257 1 1 98 HIS N N 113.821 -9.098 -2.662 1.00 . A A . 98 HIS N 1 1
17 38258 1 1 98 HIS ND1 N 114.366 -13.137 0.000 1.00 . A A . 98 HIS ND1 1 1
17 38259 1 1 98 HIS NE2 N 116.225 -13.960 -0.892 1.00 . A A . 98 HIS NE2 1 1
17 38260 1 1 98 HIS O O 114.782 -11.864 -4.636 1.00 . A A . 98 HIS O 1 1
17 38261 1 1 99 ARG C C 113.007 -11.198 -6.900 1.00 . A A . 99 ARG C 1 1
17 38262 1 1 99 ARG CA C 112.274 -11.715 -5.660 1.00 . A A . 99 ARG CA 1 1
17 38263 1 1 99 ARG CB C 110.784 -11.377 -5.737 1.00 . A A . 99 ARG CB 1 1
17 38264 1 1 99 ARG CD C 109.199 -11.317 -7.672 1.00 . A A . 99 ARG CD 1 1
17 38265 1 1 99 ARG CG C 110.118 -12.212 -6.834 1.00 . A A . 99 ARG CG 1 1
17 38266 1 1 99 ARG CZ C 109.536 -10.379 -9.878 1.00 . A A . 99 ARG CZ 1 1
17 38267 1 1 99 ARG H H 112.132 -10.503 -3.882 1.00 . A A . 99 ARG H 1 1
17 38268 1 1 99 ARG HA H 112.400 -12.776 -5.583 1.00 . A A . 99 ARG HA 1 1
17 38269 1 1 99 ARG HB2 H 110.319 -11.594 -4.787 1.00 . A A . 99 ARG HB2 1 1
17 38270 1 1 99 ARG HB3 H 110.667 -10.328 -5.963 1.00 . A A . 99 ARG HB3 1 1
17 38271 1 1 99 ARG HD2 H 108.190 -11.704 -7.664 1.00 . A A . 99 ARG HD2 1 1
17 38272 1 1 99 ARG HD3 H 109.216 -10.305 -7.300 1.00 . A A . 99 ARG HD3 1 1
17 38273 1 1 99 ARG HE H 110.302 -12.128 -9.335 1.00 . A A . 99 ARG HE 1 1
17 38274 1 1 99 ARG HG2 H 110.877 -12.647 -7.468 1.00 . A A . 99 ARG HG2 1 1
17 38275 1 1 99 ARG HG3 H 109.533 -12.999 -6.382 1.00 . A A . 99 ARG HG3 1 1
17 38276 1 1 99 ARG HH11 H 107.550 -10.425 -9.623 1.00 . A A . 99 ARG HH11 1 1
17 38277 1 1 99 ARG HH12 H 108.138 -9.227 -10.728 1.00 . A A . 99 ARG HH12 1 1
17 38278 1 1 99 ARG HH21 H 111.470 -10.103 -10.318 1.00 . A A . 99 ARG HH21 1 1
17 38279 1 1 99 ARG HH22 H 110.361 -9.041 -11.121 1.00 . A A . 99 ARG HH22 1 1
17 38280 1 1 99 ARG N N 112.754 -11.045 -4.412 1.00 . A A . 99 ARG N 1 1
17 38281 1 1 99 ARG NE N 109.764 -11.361 -9.049 1.00 . A A . 99 ARG NE 1 1
17 38282 1 1 99 ARG NH1 N 108.313 -9.979 -10.093 1.00 . A A . 99 ARG NH1 1 1
17 38283 1 1 99 ARG NH2 N 110.532 -9.796 -10.486 1.00 . A A . 99 ARG NH2 1 1
17 38284 1 1 99 ARG O O 112.833 -11.718 -7.986 1.00 . A A . 99 ARG O 1 1
17 38285 1 1 100 ALA C C 116.012 -9.444 -7.644 1.00 . A A . 100 ALA C 1 1
17 38286 1 1 100 ALA CA C 114.526 -9.654 -7.953 1.00 . A A . 100 ALA CA 1 1
17 38287 1 1 100 ALA CB C 113.831 -8.332 -8.247 1.00 . A A . 100 ALA CB 1 1
17 38288 1 1 100 ALA H H 113.940 -9.765 -5.895 1.00 . A A . 100 ALA H 1 1
17 38289 1 1 100 ALA HA H 114.406 -10.324 -8.786 1.00 . A A . 100 ALA HA 1 1
17 38290 1 1 100 ALA HB1 H 112.807 -8.381 -7.910 1.00 . A A . 100 ALA HB1 1 1
17 38291 1 1 100 ALA HB2 H 114.342 -7.533 -7.729 1.00 . A A . 100 ALA HB2 1 1
17 38292 1 1 100 ALA HB3 H 113.851 -8.142 -9.311 1.00 . A A . 100 ALA HB3 1 1
17 38293 1 1 100 ALA N N 113.812 -10.183 -6.765 1.00 . A A . 100 ALA N 1 1
17 38294 1 1 100 ALA O O 116.874 -10.015 -8.286 1.00 . A A . 100 ALA O 1 1
17 38295 1 1 101 GLY C C 117.831 -7.542 -5.057 1.00 . A A . 101 GLY C 1 1
17 38296 1 1 101 GLY CA C 117.749 -8.384 -6.329 1.00 . A A . 101 GLY CA 1 1
17 38297 1 1 101 GLY H H 115.618 -8.175 -6.169 1.00 . A A . 101 GLY H 1 1
17 38298 1 1 101 GLY HA2 H 118.251 -9.327 -6.174 1.00 . A A . 101 GLY HA2 1 1
17 38299 1 1 101 GLY HA3 H 118.220 -7.851 -7.136 1.00 . A A . 101 GLY HA3 1 1
17 38300 1 1 101 GLY N N 116.322 -8.629 -6.672 1.00 . A A . 101 GLY N 1 1
17 38301 1 1 101 GLY O O 117.517 -6.370 -5.060 1.00 . A A . 101 GLY O 1 1
17 38302 1 1 102 ALA C C 119.011 -8.189 -1.593 1.00 . A A . 102 ALA C 1 1
17 38303 1 1 102 ALA CA C 118.343 -7.356 -2.690 1.00 . A A . 102 ALA CA 1 1
17 38304 1 1 102 ALA CB C 116.894 -7.052 -2.309 1.00 . A A . 102 ALA CB 1 1
17 38305 1 1 102 ALA H H 118.495 -9.079 -3.982 1.00 . A A . 102 ALA H 1 1
17 38306 1 1 102 ALA HA H 118.882 -6.434 -2.846 1.00 . A A . 102 ALA HA 1 1
17 38307 1 1 102 ALA HB1 H 116.406 -6.545 -3.127 1.00 . A A . 102 ALA HB1 1 1
17 38308 1 1 102 ALA HB2 H 116.377 -7.975 -2.098 1.00 . A A . 102 ALA HB2 1 1
17 38309 1 1 102 ALA HB3 H 116.877 -6.421 -1.433 1.00 . A A . 102 ALA HB3 1 1
17 38310 1 1 102 ALA N N 118.248 -8.130 -3.964 1.00 . A A . 102 ALA N 1 1
17 38311 1 1 102 ALA O O 118.677 -9.338 -1.378 1.00 . A A . 102 ALA O 1 1
17 38312 1 1 103 ARG C C 119.978 -8.004 1.550 1.00 . A A . 103 ARG C 1 1
17 38313 1 1 103 ARG CA C 120.628 -8.353 0.207 1.00 . A A . 103 ARG CA 1 1
17 38314 1 1 103 ARG CB C 122.083 -7.875 0.163 1.00 . A A . 103 ARG CB 1 1
17 38315 1 1 103 ARG CD C 124.242 -8.879 0.930 1.00 . A A . 103 ARG CD 1 1
17 38316 1 1 103 ARG CG C 122.849 -8.421 1.373 1.00 . A A . 103 ARG CG 1 1
17 38317 1 1 103 ARG CZ C 126.269 -9.182 2.218 1.00 . A A . 103 ARG CZ 1 1
17 38318 1 1 103 ARG H H 120.190 -6.679 -1.074 1.00 . A A . 103 ARG H 1 1
17 38319 1 1 103 ARG HA H 120.580 -9.415 0.029 1.00 . A A . 103 ARG HA 1 1
17 38320 1 1 103 ARG HB2 H 122.545 -8.228 -0.747 1.00 . A A . 103 ARG HB2 1 1
17 38321 1 1 103 ARG HB3 H 122.107 -6.795 0.182 1.00 . A A . 103 ARG HB3 1 1
17 38322 1 1 103 ARG HD2 H 124.166 -9.761 0.309 1.00 . A A . 103 ARG HD2 1 1
17 38323 1 1 103 ARG HD3 H 124.749 -8.086 0.403 1.00 . A A . 103 ARG HD3 1 1
17 38324 1 1 103 ARG HE H 124.460 -9.410 3.007 1.00 . A A . 103 ARG HE 1 1
17 38325 1 1 103 ARG HG2 H 122.944 -7.646 2.119 1.00 . A A . 103 ARG HG2 1 1
17 38326 1 1 103 ARG HG3 H 122.312 -9.258 1.789 1.00 . A A . 103 ARG HG3 1 1
17 38327 1 1 103 ARG HH11 H 126.463 -10.647 0.869 1.00 . A A . 103 ARG HH11 1 1
17 38328 1 1 103 ARG HH12 H 127.945 -9.992 1.484 1.00 . A A . 103 ARG HH12 1 1
17 38329 1 1 103 ARG HH21 H 126.382 -7.716 3.574 1.00 . A A . 103 ARG HH21 1 1
17 38330 1 1 103 ARG HH22 H 127.898 -8.337 3.013 1.00 . A A . 103 ARG HH22 1 1
17 38331 1 1 103 ARG N N 119.944 -7.609 -0.888 1.00 . A A . 103 ARG N 1 1
17 38332 1 1 103 ARG NE N 124.964 -9.194 2.194 1.00 . A A . 103 ARG NE 1 1
17 38333 1 1 103 ARG NH1 N 126.944 -10.004 1.466 1.00 . A A . 103 ARG NH1 1 1
17 38334 1 1 103 ARG NH2 N 126.899 -8.347 2.996 1.00 . A A . 103 ARG NH2 1 1
17 38335 1 1 103 ARG O O 120.474 -7.181 2.294 1.00 . A A . 103 ARG O 1 1
17 38336 1 1 104 LEU C C 119.003 -8.873 4.320 1.00 . A A . 104 LEU C 1 1
17 38337 1 1 104 LEU CA C 118.180 -8.327 3.151 1.00 . A A . 104 LEU CA 1 1
17 38338 1 1 104 LEU CB C 116.834 -9.056 3.062 1.00 . A A . 104 LEU CB 1 1
17 38339 1 1 104 LEU CD1 C 115.921 -9.749 0.829 1.00 . A A . 104 LEU CD1 1 1
17 38340 1 1 104 LEU CD2 C 114.675 -8.094 2.225 1.00 . A A . 104 LEU CD2 1 1
17 38341 1 1 104 LEU CG C 116.067 -8.587 1.818 1.00 . A A . 104 LEU CG 1 1
17 38342 1 1 104 LEU H H 118.487 -9.278 1.240 1.00 . A A . 104 LEU H 1 1
17 38343 1 1 104 LEU HA H 118.018 -7.267 3.263 1.00 . A A . 104 LEU HA 1 1
17 38344 1 1 104 LEU HB2 H 117.008 -10.120 3.000 1.00 . A A . 104 LEU HB2 1 1
17 38345 1 1 104 LEU HB3 H 116.253 -8.840 3.945 1.00 . A A . 104 LEU HB3 1 1
17 38346 1 1 104 LEU HD11 H 116.535 -10.575 1.151 1.00 . A A . 104 LEU HD11 1 1
17 38347 1 1 104 LEU HD12 H 114.888 -10.063 0.791 1.00 . A A . 104 LEU HD12 1 1
17 38348 1 1 104 LEU HD13 H 116.234 -9.427 -0.153 1.00 . A A . 104 LEU HD13 1 1
17 38349 1 1 104 LEU HD21 H 114.659 -7.900 3.284 1.00 . A A . 104 LEU HD21 1 1
17 38350 1 1 104 LEU HD22 H 114.443 -7.185 1.689 1.00 . A A . 104 LEU HD22 1 1
17 38351 1 1 104 LEU HD23 H 113.940 -8.849 1.986 1.00 . A A . 104 LEU HD23 1 1
17 38352 1 1 104 LEU HG H 116.610 -7.781 1.344 1.00 . A A . 104 LEU HG 1 1
17 38353 1 1 104 LEU N N 118.869 -8.622 1.859 1.00 . A A . 104 LEU N 1 1
17 38354 1 1 104 LEU O O 118.598 -9.802 4.986 1.00 . A A . 104 LEU O 1 1
17 38355 1 1 105 ASP C C 122.141 -7.818 5.991 1.00 . A A . 105 ASP C 1 1
17 38356 1 1 105 ASP CA C 121.002 -8.805 5.699 1.00 . A A . 105 ASP CA 1 1
17 38357 1 1 105 ASP CB C 121.556 -10.146 5.205 1.00 . A A . 105 ASP CB 1 1
17 38358 1 1 105 ASP CG C 122.533 -10.726 6.234 1.00 . A A . 105 ASP CG 1 1
17 38359 1 1 105 ASP H H 120.464 -7.557 4.022 1.00 . A A . 105 ASP H 1 1
17 38360 1 1 105 ASP HA H 120.401 -8.959 6.581 1.00 . A A . 105 ASP HA 1 1
17 38361 1 1 105 ASP HB2 H 120.740 -10.838 5.057 1.00 . A A . 105 ASP HB2 1 1
17 38362 1 1 105 ASP HB3 H 122.072 -9.995 4.271 1.00 . A A . 105 ASP HB3 1 1
17 38363 1 1 105 ASP N N 120.155 -8.306 4.573 1.00 . A A . 105 ASP N 1 1
17 38364 1 1 105 ASP O O 123.226 -8.205 6.376 1.00 . A A . 105 ASP O 1 1
17 38365 1 1 105 ASP OD1 O 122.358 -10.451 7.411 1.00 . A A . 105 ASP OD1 1 1
17 38366 1 1 105 ASP OD2 O 123.443 -11.429 5.826 1.00 . A A . 105 ASP OD2 1 1
17 38367 1 1 106 VAL C C 122.679 -4.810 7.404 1.00 . A A . 106 VAL C 1 1
17 38368 1 1 106 VAL CA C 122.978 -5.550 6.097 1.00 . A A . 106 VAL CA 1 1
17 38369 1 1 106 VAL CB C 122.970 -4.596 4.890 1.00 . A A . 106 VAL CB 1 1
17 38370 1 1 106 VAL CG1 C 121.944 -3.477 5.087 1.00 . A A . 106 VAL CG1 1 1
17 38371 1 1 106 VAL CG2 C 124.361 -3.987 4.714 1.00 . A A . 106 VAL CG2 1 1
17 38372 1 1 106 VAL H H 121.026 -6.244 5.510 1.00 . A A . 106 VAL H 1 1
17 38373 1 1 106 VAL HA H 123.934 -6.045 6.163 1.00 . A A . 106 VAL HA 1 1
17 38374 1 1 106 VAL HB H 122.712 -5.150 4.002 1.00 . A A . 106 VAL HB 1 1
17 38375 1 1 106 VAL HG11 H 122.110 -2.990 6.036 1.00 . A A . 106 VAL HG11 1 1
17 38376 1 1 106 VAL HG12 H 122.054 -2.756 4.296 1.00 . A A . 106 VAL HG12 1 1
17 38377 1 1 106 VAL HG13 H 120.948 -3.890 5.064 1.00 . A A . 106 VAL HG13 1 1
17 38378 1 1 106 VAL HG21 H 124.992 -4.287 5.537 1.00 . A A . 106 VAL HG21 1 1
17 38379 1 1 106 VAL HG22 H 124.789 -4.334 3.787 1.00 . A A . 106 VAL HG22 1 1
17 38380 1 1 106 VAL HG23 H 124.283 -2.910 4.696 1.00 . A A . 106 VAL HG23 1 1
17 38381 1 1 106 VAL N N 121.905 -6.545 5.818 1.00 . A A . 106 VAL N 1 1
17 38382 1 1 106 VAL O O 121.789 -5.176 8.144 1.00 . A A . 106 VAL O 1 1
17 38383 1 1 107 ARG C C 123.108 -1.513 8.647 1.00 . A A . 107 ARG C 1 1
17 38384 1 1 107 ARG CA C 123.180 -3.008 8.942 1.00 . A A . 107 ARG CA 1 1
17 38385 1 1 107 ARG CB C 124.398 -3.300 9.814 1.00 . A A . 107 ARG CB 1 1
17 38386 1 1 107 ARG CD C 125.488 -5.045 11.222 1.00 . A A . 107 ARG CD 1 1
17 38387 1 1 107 ARG CG C 124.160 -4.572 10.626 1.00 . A A . 107 ARG CG 1 1
17 38388 1 1 107 ARG CZ C 125.897 -6.965 12.651 1.00 . A A . 107 ARG CZ 1 1
17 38389 1 1 107 ARG H H 124.127 -3.500 7.074 1.00 . A A . 107 ARG H 1 1
17 38390 1 1 107 ARG HA H 122.283 -3.347 9.435 1.00 . A A . 107 ARG HA 1 1
17 38391 1 1 107 ARG HB2 H 125.267 -3.432 9.185 1.00 . A A . 107 ARG HB2 1 1
17 38392 1 1 107 ARG HB3 H 124.564 -2.472 10.487 1.00 . A A . 107 ARG HB3 1 1
17 38393 1 1 107 ARG HD2 H 126.269 -4.997 10.476 1.00 . A A . 107 ARG HD2 1 1
17 38394 1 1 107 ARG HD3 H 125.749 -4.449 12.081 1.00 . A A . 107 ARG HD3 1 1
17 38395 1 1 107 ARG HE H 124.602 -7.006 11.144 1.00 . A A . 107 ARG HE 1 1
17 38396 1 1 107 ARG HG2 H 123.459 -4.364 11.422 1.00 . A A . 107 ARG HG2 1 1
17 38397 1 1 107 ARG HG3 H 123.759 -5.342 9.983 1.00 . A A . 107 ARG HG3 1 1
17 38398 1 1 107 ARG HH11 H 127.485 -5.758 12.451 1.00 . A A . 107 ARG HH11 1 1
17 38399 1 1 107 ARG HH12 H 127.567 -6.894 13.755 1.00 . A A . 107 ARG HH12 1 1
17 38400 1 1 107 ARG HH21 H 124.468 -8.295 13.087 1.00 . A A . 107 ARG HH21 1 1
17 38401 1 1 107 ARG HH22 H 125.862 -8.329 14.114 1.00 . A A . 107 ARG HH22 1 1
17 38402 1 1 107 ARG N N 123.416 -3.775 7.688 1.00 . A A . 107 ARG N 1 1
17 38403 1 1 107 ARG NE N 125.248 -6.456 11.634 1.00 . A A . 107 ARG NE 1 1
17 38404 1 1 107 ARG NH1 N 127.075 -6.502 12.978 1.00 . A A . 107 ARG NH1 1 1
17 38405 1 1 107 ARG NH2 N 125.368 -7.939 13.338 1.00 . A A . 107 ARG NH2 1 1
17 38406 1 1 107 ARG O O 123.780 -1.014 7.766 1.00 . A A . 107 ARG O 1 1
17 38407 1 1 108 ASP C C 123.444 1.364 9.811 1.00 . A A . 108 ASP C 1 1
17 38408 1 1 108 ASP CA C 122.231 0.684 9.165 1.00 . A A . 108 ASP CA 1 1
17 38409 1 1 108 ASP CB C 120.933 1.116 9.857 1.00 . A A . 108 ASP CB 1 1
17 38410 1 1 108 ASP CG C 120.541 2.522 9.394 1.00 . A A . 108 ASP CG 1 1
17 38411 1 1 108 ASP H H 121.799 -1.206 10.108 1.00 . A A . 108 ASP H 1 1
17 38412 1 1 108 ASP HA H 122.185 0.904 8.111 1.00 . A A . 108 ASP HA 1 1
17 38413 1 1 108 ASP HB2 H 120.144 0.421 9.607 1.00 . A A . 108 ASP HB2 1 1
17 38414 1 1 108 ASP HB3 H 121.081 1.122 10.926 1.00 . A A . 108 ASP HB3 1 1
17 38415 1 1 108 ASP N N 122.318 -0.787 9.391 1.00 . A A . 108 ASP N 1 1
17 38416 1 1 108 ASP O O 123.306 2.255 10.623 1.00 . A A . 108 ASP O 1 1
17 38417 1 1 108 ASP OD1 O 121.429 3.274 9.026 1.00 . A A . 108 ASP OD1 1 1
17 38418 1 1 108 ASP OD2 O 119.359 2.821 9.419 1.00 . A A . 108 ASP OD2 1 1
17 38419 1 1 109 ALA C C 125.896 1.372 11.554 1.00 . A A . 109 ALA C 1 1
17 38420 1 1 109 ALA CA C 125.885 1.522 10.032 1.00 . A A . 109 ALA CA 1 1
17 38421 1 1 109 ALA CB C 125.876 3.000 9.642 1.00 . A A . 109 ALA CB 1 1
17 38422 1 1 109 ALA H H 124.706 0.209 8.798 1.00 . A A . 109 ALA H 1 1
17 38423 1 1 109 ALA HA H 126.751 1.041 9.608 1.00 . A A . 109 ALA HA 1 1
17 38424 1 1 109 ALA HB1 H 124.859 3.362 9.607 1.00 . A A . 109 ALA HB1 1 1
17 38425 1 1 109 ALA HB2 H 126.433 3.566 10.374 1.00 . A A . 109 ALA HB2 1 1
17 38426 1 1 109 ALA HB3 H 126.335 3.119 8.672 1.00 . A A . 109 ALA HB3 1 1
17 38427 1 1 109 ALA N N 124.634 0.933 9.452 1.00 . A A . 109 ALA N 1 1
17 38428 1 1 109 ALA O O 126.679 0.621 12.103 1.00 . A A . 109 ALA O 1 1
17 38429 1 1 110 TRP C C 125.130 0.546 14.198 1.00 . A A . 110 TRP C 1 1
17 38430 1 1 110 TRP CA C 124.976 2.001 13.726 1.00 . A A . 110 TRP CA 1 1
17 38431 1 1 110 TRP CB C 123.587 2.525 14.084 1.00 . A A . 110 TRP CB 1 1
17 38432 1 1 110 TRP CD1 C 122.267 4.648 13.770 1.00 . A A . 110 TRP CD1 1 1
17 38433 1 1 110 TRP CD2 C 124.392 4.878 13.058 1.00 . A A . 110 TRP CD2 1 1
17 38434 1 1 110 TRP CE2 C 123.745 6.120 12.839 1.00 . A A . 110 TRP CE2 1 1
17 38435 1 1 110 TRP CE3 C 125.747 4.770 12.687 1.00 . A A . 110 TRP CE3 1 1
17 38436 1 1 110 TRP CG C 123.423 3.955 13.657 1.00 . A A . 110 TRP CG 1 1
17 38437 1 1 110 TRP CH2 C 125.755 7.080 11.916 1.00 . A A . 110 TRP CH2 1 1
17 38438 1 1 110 TRP CZ2 C 124.413 7.208 12.278 1.00 . A A . 110 TRP CZ2 1 1
17 38439 1 1 110 TRP CZ3 C 126.420 5.864 12.119 1.00 . A A . 110 TRP CZ3 1 1
17 38440 1 1 110 TRP H H 124.422 2.679 11.758 1.00 . A A . 110 TRP H 1 1
17 38441 1 1 110 TRP HA H 125.733 2.625 14.172 1.00 . A A . 110 TRP HA 1 1
17 38442 1 1 110 TRP HB2 H 122.847 1.921 13.584 1.00 . A A . 110 TRP HB2 1 1
17 38443 1 1 110 TRP HB3 H 123.444 2.452 15.152 1.00 . A A . 110 TRP HB3 1 1
17 38444 1 1 110 TRP HD1 H 121.344 4.262 14.173 1.00 . A A . 110 TRP HD1 1 1
17 38445 1 1 110 TRP HE1 H 121.771 6.628 13.262 1.00 . A A . 110 TRP HE1 1 1
17 38446 1 1 110 TRP HE3 H 126.275 3.843 12.837 1.00 . A A . 110 TRP HE3 1 1
17 38447 1 1 110 TRP HH2 H 126.280 7.917 11.479 1.00 . A A . 110 TRP HH2 1 1
17 38448 1 1 110 TRP HZ2 H 123.895 8.143 12.123 1.00 . A A . 110 TRP HZ2 1 1
17 38449 1 1 110 TRP HZ3 H 127.455 5.769 11.836 1.00 . A A . 110 TRP HZ3 1 1
17 38450 1 1 110 TRP N N 125.035 2.082 12.234 1.00 . A A . 110 TRP N 1 1
17 38451 1 1 110 TRP NE1 N 122.457 5.928 13.289 1.00 . A A . 110 TRP NE1 1 1
17 38452 1 1 110 TRP O O 125.913 0.250 15.079 1.00 . A A . 110 TRP O 1 1
17 38453 1 1 111 GLY C C 123.117 -2.450 13.924 1.00 . A A . 111 GLY C 1 1
17 38454 1 1 111 GLY CA C 124.490 -1.783 14.022 1.00 . A A . 111 GLY CA 1 1
17 38455 1 1 111 GLY H H 123.768 -0.106 12.915 1.00 . A A . 111 GLY H 1 1
17 38456 1 1 111 GLY HA2 H 125.190 -2.297 13.378 1.00 . A A . 111 GLY HA2 1 1
17 38457 1 1 111 GLY HA3 H 124.835 -1.828 15.034 1.00 . A A . 111 GLY HA3 1 1
17 38458 1 1 111 GLY N N 124.388 -0.361 13.615 1.00 . A A . 111 GLY N 1 1
17 38459 1 1 111 GLY O O 123.004 -3.620 13.611 1.00 . A A . 111 GLY O 1 1
17 38460 1 1 112 ARG C C 120.441 -2.887 12.730 1.00 . A A . 112 ARG C 1 1
17 38461 1 1 112 ARG CA C 120.698 -2.299 14.123 1.00 . A A . 112 ARG CA 1 1
17 38462 1 1 112 ARG CB C 119.747 -1.131 14.405 1.00 . A A . 112 ARG CB 1 1
17 38463 1 1 112 ARG CD C 120.572 1.226 14.135 1.00 . A A . 112 ARG CD 1 1
17 38464 1 1 112 ARG CG C 119.997 0.003 13.405 1.00 . A A . 112 ARG CG 1 1
17 38465 1 1 112 ARG CZ C 118.347 1.945 14.801 1.00 . A A . 112 ARG CZ 1 1
17 38466 1 1 112 ARG H H 122.190 -0.776 14.448 1.00 . A A . 112 ARG H 1 1
17 38467 1 1 112 ARG HA H 120.577 -3.060 14.878 1.00 . A A . 112 ARG HA 1 1
17 38468 1 1 112 ARG HB2 H 118.726 -1.471 14.312 1.00 . A A . 112 ARG HB2 1 1
17 38469 1 1 112 ARG HB3 H 119.914 -0.769 15.409 1.00 . A A . 112 ARG HB3 1 1
17 38470 1 1 112 ARG HD2 H 121.508 0.971 14.611 1.00 . A A . 112 ARG HD2 1 1
17 38471 1 1 112 ARG HD3 H 120.712 2.042 13.445 1.00 . A A . 112 ARG HD3 1 1
17 38472 1 1 112 ARG HE H 119.795 1.582 16.112 1.00 . A A . 112 ARG HE 1 1
17 38473 1 1 112 ARG HG2 H 120.699 -0.329 12.653 1.00 . A A . 112 ARG HG2 1 1
17 38474 1 1 112 ARG HG3 H 119.066 0.275 12.933 1.00 . A A . 112 ARG HG3 1 1
17 38475 1 1 112 ARG HH11 H 118.934 2.804 13.090 1.00 . A A . 112 ARG HH11 1 1
17 38476 1 1 112 ARG HH12 H 117.231 2.845 13.405 1.00 . A A . 112 ARG HH12 1 1
17 38477 1 1 112 ARG HH21 H 117.478 1.174 16.431 1.00 . A A . 112 ARG HH21 1 1
17 38478 1 1 112 ARG HH22 H 116.408 1.924 15.296 1.00 . A A . 112 ARG HH22 1 1
17 38479 1 1 112 ARG N N 122.072 -1.714 14.195 1.00 . A A . 112 ARG N 1 1
17 38480 1 1 112 ARG NE N 119.554 1.595 15.162 1.00 . A A . 112 ARG NE 1 1
17 38481 1 1 112 ARG NH1 N 118.155 2.582 13.678 1.00 . A A . 112 ARG NH1 1 1
17 38482 1 1 112 ARG NH2 N 117.332 1.658 15.569 1.00 . A A . 112 ARG NH2 1 1
17 38483 1 1 112 ARG O O 121.063 -2.505 11.759 1.00 . A A . 112 ARG O 1 1
17 38484 1 1 113 LEU C C 117.888 -3.941 10.772 1.00 . A A . 113 LEU C 1 1
17 38485 1 1 113 LEU CA C 119.229 -4.450 11.313 1.00 . A A . 113 LEU CA 1 1
17 38486 1 1 113 LEU CB C 119.134 -5.950 11.609 1.00 . A A . 113 LEU CB 1 1
17 38487 1 1 113 LEU CD1 C 120.423 -8.053 12.033 1.00 . A A . 113 LEU CD1 1 1
17 38488 1 1 113 LEU CD2 C 121.424 -6.244 10.628 1.00 . A A . 113 LEU CD2 1 1
17 38489 1 1 113 LEU CG C 120.531 -6.536 11.840 1.00 . A A . 113 LEU CG 1 1
17 38490 1 1 113 LEU H H 119.048 -4.113 13.435 1.00 . A A . 113 LEU H 1 1
17 38491 1 1 113 LEU HA H 120.022 -4.258 10.605 1.00 . A A . 113 LEU HA 1 1
17 38492 1 1 113 LEU HB2 H 118.535 -6.099 12.496 1.00 . A A . 113 LEU HB2 1 1
17 38493 1 1 113 LEU HB3 H 118.668 -6.452 10.776 1.00 . A A . 113 LEU HB3 1 1
17 38494 1 1 113 LEU HD11 H 119.386 -8.350 11.976 1.00 . A A . 113 LEU HD11 1 1
17 38495 1 1 113 LEU HD12 H 120.984 -8.558 11.261 1.00 . A A . 113 LEU HD12 1 1
17 38496 1 1 113 LEU HD13 H 120.821 -8.321 13.001 1.00 . A A . 113 LEU HD13 1 1
17 38497 1 1 113 LEU HD21 H 120.871 -6.436 9.721 1.00 . A A . 113 LEU HD21 1 1
17 38498 1 1 113 LEU HD22 H 121.733 -5.209 10.650 1.00 . A A . 113 LEU HD22 1 1
17 38499 1 1 113 LEU HD23 H 122.295 -6.881 10.662 1.00 . A A . 113 LEU HD23 1 1
17 38500 1 1 113 LEU HG H 120.962 -6.091 12.724 1.00 . A A . 113 LEU HG 1 1
17 38501 1 1 113 LEU N N 119.531 -3.820 12.634 1.00 . A A . 113 LEU N 1 1
17 38502 1 1 113 LEU O O 117.124 -3.331 11.493 1.00 . A A . 113 LEU O 1 1
17 38503 1 1 114 PRO C C 115.184 -4.548 9.544 1.00 . A A . 114 PRO C 1 1
17 38504 1 1 114 PRO CA C 116.355 -3.816 8.888 1.00 . A A . 114 PRO CA 1 1
17 38505 1 1 114 PRO CB C 116.524 -4.230 7.428 1.00 . A A . 114 PRO CB 1 1
17 38506 1 1 114 PRO CD C 118.489 -4.966 8.579 1.00 . A A . 114 PRO CD 1 1
17 38507 1 1 114 PRO CG C 117.546 -5.317 7.460 1.00 . A A . 114 PRO CG 1 1
17 38508 1 1 114 PRO HA H 116.224 -2.749 8.956 1.00 . A A . 114 PRO HA 1 1
17 38509 1 1 114 PRO HB2 H 115.587 -4.601 7.037 1.00 . A A . 114 PRO HB2 1 1
17 38510 1 1 114 PRO HB3 H 116.880 -3.402 6.836 1.00 . A A . 114 PRO HB3 1 1
17 38511 1 1 114 PRO HD2 H 118.885 -5.863 9.033 1.00 . A A . 114 PRO HD2 1 1
17 38512 1 1 114 PRO HD3 H 119.285 -4.332 8.225 1.00 . A A . 114 PRO HD3 1 1
17 38513 1 1 114 PRO HG2 H 117.071 -6.269 7.654 1.00 . A A . 114 PRO HG2 1 1
17 38514 1 1 114 PRO HG3 H 118.085 -5.350 6.526 1.00 . A A . 114 PRO HG3 1 1
17 38515 1 1 114 PRO N N 117.633 -4.231 9.520 1.00 . A A . 114 PRO N 1 1
17 38516 1 1 114 PRO O O 114.076 -4.050 9.592 1.00 . A A . 114 PRO O 1 1
17 38517 1 1 115 VAL C C 114.086 -5.910 12.133 1.00 . A A . 115 VAL C 1 1
17 38518 1 1 115 VAL CA C 114.332 -6.483 10.734 1.00 . A A . 115 VAL CA 1 1
17 38519 1 1 115 VAL CB C 114.816 -7.942 10.819 1.00 . A A . 115 VAL CB 1 1
17 38520 1 1 115 VAL CG1 C 116.209 -8.010 11.456 1.00 . A A . 115 VAL CG1 1 1
17 38521 1 1 115 VAL CG2 C 113.835 -8.758 11.668 1.00 . A A . 115 VAL CG2 1 1
17 38522 1 1 115 VAL H H 116.330 -6.096 10.019 1.00 . A A . 115 VAL H 1 1
17 38523 1 1 115 VAL HA H 113.429 -6.430 10.145 1.00 . A A . 115 VAL HA 1 1
17 38524 1 1 115 VAL HB H 114.859 -8.361 9.825 1.00 . A A . 115 VAL HB 1 1
17 38525 1 1 115 VAL HG11 H 116.254 -7.341 12.300 1.00 . A A . 115 VAL HG11 1 1
17 38526 1 1 115 VAL HG12 H 116.404 -9.019 11.787 1.00 . A A . 115 VAL HG12 1 1
17 38527 1 1 115 VAL HG13 H 116.952 -7.723 10.728 1.00 . A A . 115 VAL HG13 1 1
17 38528 1 1 115 VAL HG21 H 112.864 -8.286 11.650 1.00 . A A . 115 VAL HG21 1 1
17 38529 1 1 115 VAL HG22 H 113.757 -9.758 11.269 1.00 . A A . 115 VAL HG22 1 1
17 38530 1 1 115 VAL HG23 H 114.194 -8.803 12.688 1.00 . A A . 115 VAL HG23 1 1
17 38531 1 1 115 VAL N N 115.428 -5.722 10.063 1.00 . A A . 115 VAL N 1 1
17 38532 1 1 115 VAL O O 112.978 -5.921 12.629 1.00 . A A . 115 VAL O 1 1
17 38533 1 1 116 ASP C C 113.941 -3.672 14.099 1.00 . A A . 116 ASP C 1 1
17 38534 1 1 116 ASP CA C 114.940 -4.834 14.135 1.00 . A A . 116 ASP CA 1 1
17 38535 1 1 116 ASP CB C 116.331 -4.338 14.537 1.00 . A A . 116 ASP CB 1 1
17 38536 1 1 116 ASP CG C 116.592 -4.674 16.009 1.00 . A A . 116 ASP CG 1 1
17 38537 1 1 116 ASP H H 115.999 -5.409 12.345 1.00 . A A . 116 ASP H 1 1
17 38538 1 1 116 ASP HA H 114.608 -5.595 14.823 1.00 . A A . 116 ASP HA 1 1
17 38539 1 1 116 ASP HB2 H 117.076 -4.822 13.920 1.00 . A A . 116 ASP HB2 1 1
17 38540 1 1 116 ASP HB3 H 116.387 -3.270 14.398 1.00 . A A . 116 ASP HB3 1 1
17 38541 1 1 116 ASP N N 115.113 -5.407 12.768 1.00 . A A . 116 ASP N 1 1
17 38542 1 1 116 ASP O O 113.018 -3.613 14.887 1.00 . A A . 116 ASP O 1 1
17 38543 1 1 116 ASP OD1 O 115.632 -4.896 16.728 1.00 . A A . 116 ASP OD1 1 1
17 38544 1 1 116 ASP OD2 O 117.751 -4.703 16.392 1.00 . A A . 116 ASP OD2 1 1
17 38545 1 1 117 LEU C C 111.738 -2.085 12.895 1.00 . A A . 117 LEU C 1 1
17 38546 1 1 117 LEU CA C 113.176 -1.592 13.099 1.00 . A A . 117 LEU CA 1 1
17 38547 1 1 117 LEU CB C 113.640 -0.795 11.878 1.00 . A A . 117 LEU CB 1 1
17 38548 1 1 117 LEU CD1 C 116.039 -0.361 11.290 1.00 . A A . 117 LEU CD1 1 1
17 38549 1 1 117 LEU CD2 C 114.594 1.513 12.097 1.00 . A A . 117 LEU CD2 1 1
17 38550 1 1 117 LEU CG C 114.894 0.016 12.234 1.00 . A A . 117 LEU CG 1 1
17 38551 1 1 117 LEU H H 114.866 -2.821 12.560 1.00 . A A . 117 LEU H 1 1
17 38552 1 1 117 LEU HA H 113.244 -0.981 13.985 1.00 . A A . 117 LEU HA 1 1
17 38553 1 1 117 LEU HB2 H 113.867 -1.477 11.072 1.00 . A A . 117 LEU HB2 1 1
17 38554 1 1 117 LEU HB3 H 112.856 -0.123 11.569 1.00 . A A . 117 LEU HB3 1 1
17 38555 1 1 117 LEU HD11 H 115.723 -1.162 10.639 1.00 . A A . 117 LEU HD11 1 1
17 38556 1 1 117 LEU HD12 H 116.317 0.498 10.695 1.00 . A A . 117 LEU HD12 1 1
17 38557 1 1 117 LEU HD13 H 116.892 -0.686 11.869 1.00 . A A . 117 LEU HD13 1 1
17 38558 1 1 117 LEU HD21 H 113.743 1.654 11.446 1.00 . A A . 117 LEU HD21 1 1
17 38559 1 1 117 LEU HD22 H 114.376 1.927 13.070 1.00 . A A . 117 LEU HD22 1 1
17 38560 1 1 117 LEU HD23 H 115.453 2.015 11.677 1.00 . A A . 117 LEU HD23 1 1
17 38561 1 1 117 LEU HG H 115.184 -0.200 13.252 1.00 . A A . 117 LEU HG 1 1
17 38562 1 1 117 LEU N N 114.116 -2.752 13.188 1.00 . A A . 117 LEU N 1 1
17 38563 1 1 117 LEU O O 110.852 -1.777 13.668 1.00 . A A . 117 LEU O 1 1
17 38564 1 1 118 ALA C C 109.549 -4.026 12.846 1.00 . A A . 118 ALA C 1 1
17 38565 1 1 118 ALA CA C 110.120 -3.358 11.591 1.00 . A A . 118 ALA CA 1 1
17 38566 1 1 118 ALA CB C 110.281 -4.382 10.463 1.00 . A A . 118 ALA CB 1 1
17 38567 1 1 118 ALA H H 112.234 -3.077 11.245 1.00 . A A . 118 ALA H 1 1
17 38568 1 1 118 ALA HA H 109.476 -2.555 11.269 1.00 . A A . 118 ALA HA 1 1
17 38569 1 1 118 ALA HB1 H 111.329 -4.519 10.245 1.00 . A A . 118 ALA HB1 1 1
17 38570 1 1 118 ALA HB2 H 109.851 -5.325 10.767 1.00 . A A . 118 ALA HB2 1 1
17 38571 1 1 118 ALA HB3 H 109.774 -4.025 9.578 1.00 . A A . 118 ALA HB3 1 1
17 38572 1 1 118 ALA N N 111.502 -2.845 11.855 1.00 . A A . 118 ALA N 1 1
17 38573 1 1 118 ALA O O 108.484 -3.677 13.317 1.00 . A A . 118 ALA O 1 1
17 38574 1 1 119 GLU C C 109.330 -4.668 15.681 1.00 . A A . 119 GLU C 1 1
17 38575 1 1 119 GLU CA C 109.756 -5.685 14.618 1.00 . A A . 119 GLU CA 1 1
17 38576 1 1 119 GLU CB C 110.950 -6.510 15.116 1.00 . A A . 119 GLU CB 1 1
17 38577 1 1 119 GLU CD C 110.715 -8.323 16.824 1.00 . A A . 119 GLU CD 1 1
17 38578 1 1 119 GLU CG C 110.518 -7.961 15.350 1.00 . A A . 119 GLU CG 1 1
17 38579 1 1 119 GLU H H 111.105 -5.249 12.989 1.00 . A A . 119 GLU H 1 1
17 38580 1 1 119 GLU HA H 108.933 -6.338 14.373 1.00 . A A . 119 GLU HA 1 1
17 38581 1 1 119 GLU HB2 H 111.737 -6.485 14.377 1.00 . A A . 119 GLU HB2 1 1
17 38582 1 1 119 GLU HB3 H 111.314 -6.089 16.041 1.00 . A A . 119 GLU HB3 1 1
17 38583 1 1 119 GLU HG2 H 109.477 -8.077 15.087 1.00 . A A . 119 GLU HG2 1 1
17 38584 1 1 119 GLU HG3 H 111.119 -8.616 14.739 1.00 . A A . 119 GLU HG3 1 1
17 38585 1 1 119 GLU N N 110.251 -4.986 13.389 1.00 . A A . 119 GLU N 1 1
17 38586 1 1 119 GLU O O 108.324 -4.836 16.345 1.00 . A A . 119 GLU O 1 1
17 38587 1 1 119 GLU OE1 O 111.852 -8.324 17.267 1.00 . A A . 119 GLU OE1 1 1
17 38588 1 1 119 GLU OE2 O 109.725 -8.590 17.485 1.00 . A A . 119 GLU OE2 1 1
17 38589 1 1 120 GLU C C 108.641 -1.658 16.326 1.00 . A A . 120 GLU C 1 1
17 38590 1 1 120 GLU CA C 109.727 -2.594 16.868 1.00 . A A . 120 GLU CA 1 1
17 38591 1 1 120 GLU CB C 111.027 -1.838 17.138 1.00 . A A . 120 GLU CB 1 1
17 38592 1 1 120 GLU CD C 113.374 -2.199 17.954 1.00 . A A . 120 GLU CD 1 1
17 38593 1 1 120 GLU CG C 111.927 -2.694 18.036 1.00 . A A . 120 GLU CG 1 1
17 38594 1 1 120 GLU H H 110.892 -3.505 15.305 1.00 . A A . 120 GLU H 1 1
17 38595 1 1 120 GLU HA H 109.388 -3.072 17.772 1.00 . A A . 120 GLU HA 1 1
17 38596 1 1 120 GLU HB2 H 111.530 -1.640 16.203 1.00 . A A . 120 GLU HB2 1 1
17 38597 1 1 120 GLU HB3 H 110.805 -0.905 17.634 1.00 . A A . 120 GLU HB3 1 1
17 38598 1 1 120 GLU HG2 H 111.583 -2.626 19.058 1.00 . A A . 120 GLU HG2 1 1
17 38599 1 1 120 GLU HG3 H 111.882 -3.721 17.710 1.00 . A A . 120 GLU HG3 1 1
17 38600 1 1 120 GLU N N 110.087 -3.618 15.848 1.00 . A A . 120 GLU N 1 1
17 38601 1 1 120 GLU O O 107.869 -1.093 17.076 1.00 . A A . 120 GLU O 1 1
17 38602 1 1 120 GLU OE1 O 113.655 -1.373 17.102 1.00 . A A . 120 GLU OE1 1 1
17 38603 1 1 120 GLU OE2 O 114.181 -2.659 18.748 1.00 . A A . 120 GLU OE2 1 1
17 38604 1 1 121 LEU C C 106.179 -1.353 14.359 1.00 . A A . 121 LEU C 1 1
17 38605 1 1 121 LEU CA C 107.517 -0.610 14.447 1.00 . A A . 121 LEU CA 1 1
17 38606 1 1 121 LEU CB C 108.012 -0.258 13.042 1.00 . A A . 121 LEU CB 1 1
17 38607 1 1 121 LEU CD1 C 110.160 0.348 11.935 1.00 . A A . 121 LEU CD1 1 1
17 38608 1 1 121 LEU CD2 C 108.826 2.099 13.108 1.00 . A A . 121 LEU CD2 1 1
17 38609 1 1 121 LEU CG C 109.252 0.629 13.132 1.00 . A A . 121 LEU CG 1 1
17 38610 1 1 121 LEU H H 109.192 -1.969 14.443 1.00 . A A . 121 LEU H 1 1
17 38611 1 1 121 LEU HA H 107.414 0.286 15.035 1.00 . A A . 121 LEU HA 1 1
17 38612 1 1 121 LEU HB2 H 108.256 -1.165 12.508 1.00 . A A . 121 LEU HB2 1 1
17 38613 1 1 121 LEU HB3 H 107.234 0.272 12.513 1.00 . A A . 121 LEU HB3 1 1
17 38614 1 1 121 LEU HD11 H 110.120 -0.702 11.691 1.00 . A A . 121 LEU HD11 1 1
17 38615 1 1 121 LEU HD12 H 109.825 0.927 11.086 1.00 . A A . 121 LEU HD12 1 1
17 38616 1 1 121 LEU HD13 H 111.175 0.623 12.180 1.00 . A A . 121 LEU HD13 1 1
17 38617 1 1 121 LEU HD21 H 108.155 2.265 12.279 1.00 . A A . 121 LEU HD21 1 1
17 38618 1 1 121 LEU HD22 H 108.325 2.343 14.033 1.00 . A A . 121 LEU HD22 1 1
17 38619 1 1 121 LEU HD23 H 109.700 2.724 12.996 1.00 . A A . 121 LEU HD23 1 1
17 38620 1 1 121 LEU HG H 109.784 0.418 14.048 1.00 . A A . 121 LEU HG 1 1
17 38621 1 1 121 LEU N N 108.568 -1.498 15.029 1.00 . A A . 121 LEU N 1 1
17 38622 1 1 121 LEU O O 105.200 -0.825 13.867 1.00 . A A . 121 LEU O 1 1
17 38623 1 1 122 GLY C C 104.672 -3.943 13.371 1.00 . A A . 122 GLY C 1 1
17 38624 1 1 122 GLY CA C 104.852 -3.345 14.770 1.00 . A A . 122 GLY CA 1 1
17 38625 1 1 122 GLY H H 106.923 -2.984 15.221 1.00 . A A . 122 GLY H 1 1
17 38626 1 1 122 GLY HA2 H 104.880 -4.139 15.501 1.00 . A A . 122 GLY HA2 1 1
17 38627 1 1 122 GLY HA3 H 104.025 -2.686 14.986 1.00 . A A . 122 GLY HA3 1 1
17 38628 1 1 122 GLY N N 106.126 -2.574 14.829 1.00 . A A . 122 GLY N 1 1
17 38629 1 1 122 GLY O O 103.586 -4.339 12.994 1.00 . A A . 122 GLY O 1 1
17 38630 1 1 123 HIS C C 105.995 -6.066 11.274 1.00 . A A . 123 HIS C 1 1
17 38631 1 1 123 HIS CA C 105.618 -4.583 11.226 1.00 . A A . 123 HIS CA 1 1
17 38632 1 1 123 HIS CB C 106.616 -3.776 10.389 1.00 . A A . 123 HIS CB 1 1
17 38633 1 1 123 HIS CD2 C 105.369 -1.610 11.236 1.00 . A A . 123 HIS CD2 1 1
17 38634 1 1 123 HIS CE1 C 106.533 -0.137 10.166 1.00 . A A . 123 HIS CE1 1 1
17 38635 1 1 123 HIS CG C 106.312 -2.300 10.513 1.00 . A A . 123 HIS CG 1 1
17 38636 1 1 123 HIS H H 106.593 -3.688 12.917 1.00 . A A . 123 HIS H 1 1
17 38637 1 1 123 HIS HA H 104.619 -4.459 10.836 1.00 . A A . 123 HIS HA 1 1
17 38638 1 1 123 HIS HB2 H 107.619 -3.966 10.743 1.00 . A A . 123 HIS HB2 1 1
17 38639 1 1 123 HIS HB3 H 106.542 -4.070 9.355 1.00 . A A . 123 HIS HB3 1 1
17 38640 1 1 123 HIS HD1 H 107.794 -1.503 9.232 1.00 . A A . 123 HIS HD1 1 1
17 38641 1 1 123 HIS HD2 H 104.632 -2.057 11.883 1.00 . A A . 123 HIS HD2 1 1
17 38642 1 1 123 HIS HE1 H 106.906 0.804 9.786 1.00 . A A . 123 HIS HE1 1 1
17 38643 1 1 123 HIS N N 105.726 -4.012 12.597 1.00 . A A . 123 HIS N 1 1
17 38644 1 1 123 HIS ND1 N 107.042 -1.338 9.839 1.00 . A A . 123 HIS ND1 1 1
17 38645 1 1 123 HIS NE2 N 105.510 -0.245 11.013 1.00 . A A . 123 HIS NE2 1 1
17 38646 1 1 123 HIS O O 106.856 -6.528 10.549 1.00 . A A . 123 HIS O 1 1
17 38647 1 1 124 ARG C C 105.873 -8.943 10.945 1.00 . A A . 124 ARG C 1 1
17 38648 1 1 124 ARG CA C 105.640 -8.267 12.296 1.00 . A A . 124 ARG CA 1 1
17 38649 1 1 124 ARG CB C 104.384 -8.838 12.954 1.00 . A A . 124 ARG CB 1 1
17 38650 1 1 124 ARG CD C 104.392 -9.808 15.257 1.00 . A A . 124 ARG CD 1 1
17 38651 1 1 124 ARG CG C 104.387 -8.509 14.449 1.00 . A A . 124 ARG CG 1 1
17 38652 1 1 124 ARG CZ C 102.767 -11.600 15.438 1.00 . A A . 124 ARG CZ 1 1
17 38653 1 1 124 ARG H H 104.672 -6.388 12.714 1.00 . A A . 124 ARG H 1 1
17 38654 1 1 124 ARG HA H 106.491 -8.417 12.944 1.00 . A A . 124 ARG HA 1 1
17 38655 1 1 124 ARG HB2 H 103.511 -8.403 12.492 1.00 . A A . 124 ARG HB2 1 1
17 38656 1 1 124 ARG HB3 H 104.366 -9.910 12.822 1.00 . A A . 124 ARG HB3 1 1
17 38657 1 1 124 ARG HD2 H 105.132 -10.493 14.862 1.00 . A A . 124 ARG HD2 1 1
17 38658 1 1 124 ARG HD3 H 104.585 -9.603 16.298 1.00 . A A . 124 ARG HD3 1 1
17 38659 1 1 124 ARG HE H 102.305 -9.807 14.719 1.00 . A A . 124 ARG HE 1 1
17 38660 1 1 124 ARG HG2 H 105.266 -7.930 14.689 1.00 . A A . 124 ARG HG2 1 1
17 38661 1 1 124 ARG HG3 H 103.503 -7.941 14.694 1.00 . A A . 124 ARG HG3 1 1
17 38662 1 1 124 ARG HH11 H 104.093 -11.617 16.938 1.00 . A A . 124 ARG HH11 1 1
17 38663 1 1 124 ARG HH12 H 103.211 -13.088 16.701 1.00 . A A . 124 ARG HH12 1 1
17 38664 1 1 124 ARG HH21 H 101.383 -11.877 14.019 1.00 . A A . 124 ARG HH21 1 1
17 38665 1 1 124 ARG HH22 H 101.683 -13.235 15.049 1.00 . A A . 124 ARG HH22 1 1
17 38666 1 1 124 ARG N N 105.351 -6.804 12.144 1.00 . A A . 124 ARG N 1 1
17 38667 1 1 124 ARG NE N 103.020 -10.366 15.091 1.00 . A A . 124 ARG NE 1 1
17 38668 1 1 124 ARG NH1 N 103.408 -12.145 16.437 1.00 . A A . 124 ARG NH1 1 1
17 38669 1 1 124 ARG NH2 N 101.875 -12.291 14.785 1.00 . A A . 124 ARG NH2 1 1
17 38670 1 1 124 ARG O O 106.917 -9.514 10.698 1.00 . A A . 124 ARG O 1 1
17 38671 1 1 125 ASP C C 106.394 -9.132 8.100 1.00 . A A . 125 ASP C 1 1
17 38672 1 1 125 ASP CA C 105.059 -9.533 8.734 1.00 . A A . 125 ASP CA 1 1
17 38673 1 1 125 ASP CB C 103.890 -9.007 7.893 1.00 . A A . 125 ASP CB 1 1
17 38674 1 1 125 ASP CG C 102.563 -9.315 8.592 1.00 . A A . 125 ASP CG 1 1
17 38675 1 1 125 ASP H H 104.070 -8.426 10.300 1.00 . A A . 125 ASP H 1 1
17 38676 1 1 125 ASP HA H 104.992 -10.606 8.823 1.00 . A A . 125 ASP HA 1 1
17 38677 1 1 125 ASP HB2 H 103.991 -7.940 7.767 1.00 . A A . 125 ASP HB2 1 1
17 38678 1 1 125 ASP HB3 H 103.902 -9.486 6.924 1.00 . A A . 125 ASP HB3 1 1
17 38679 1 1 125 ASP N N 104.904 -8.888 10.074 1.00 . A A . 125 ASP N 1 1
17 38680 1 1 125 ASP O O 107.063 -9.935 7.480 1.00 . A A . 125 ASP O 1 1
17 38681 1 1 125 ASP OD1 O 102.512 -10.291 9.322 1.00 . A A . 125 ASP OD1 1 1
17 38682 1 1 125 ASP OD2 O 101.621 -8.566 8.387 1.00 . A A . 125 ASP OD2 1 1
17 38683 1 1 126 VAL C C 109.243 -7.844 8.560 1.00 . A A . 126 VAL C 1 1
17 38684 1 1 126 VAL CA C 108.077 -7.435 7.658 1.00 . A A . 126 VAL CA 1 1
17 38685 1 1 126 VAL CB C 107.983 -5.902 7.535 1.00 . A A . 126 VAL CB 1 1
17 38686 1 1 126 VAL CG1 C 108.844 -5.450 6.358 1.00 . A A . 126 VAL CG1 1 1
17 38687 1 1 126 VAL CG2 C 106.532 -5.478 7.273 1.00 . A A . 126 VAL CG2 1 1
17 38688 1 1 126 VAL H H 106.226 -7.270 8.763 1.00 . A A . 126 VAL H 1 1
17 38689 1 1 126 VAL HA H 108.207 -7.869 6.680 1.00 . A A . 126 VAL HA 1 1
17 38690 1 1 126 VAL HB H 108.344 -5.434 8.445 1.00 . A A . 126 VAL HB 1 1
17 38691 1 1 126 VAL HG11 H 108.780 -6.179 5.563 1.00 . A A . 126 VAL HG11 1 1
17 38692 1 1 126 VAL HG12 H 108.489 -4.496 5.998 1.00 . A A . 126 VAL HG12 1 1
17 38693 1 1 126 VAL HG13 H 109.871 -5.354 6.677 1.00 . A A . 126 VAL HG13 1 1
17 38694 1 1 126 VAL HG21 H 106.052 -6.207 6.639 1.00 . A A . 126 VAL HG21 1 1
17 38695 1 1 126 VAL HG22 H 105.999 -5.415 8.210 1.00 . A A . 126 VAL HG22 1 1
17 38696 1 1 126 VAL HG23 H 106.522 -4.517 6.787 1.00 . A A . 126 VAL HG23 1 1
17 38697 1 1 126 VAL N N 106.782 -7.895 8.254 1.00 . A A . 126 VAL N 1 1
17 38698 1 1 126 VAL O O 110.290 -8.244 8.087 1.00 . A A . 126 VAL O 1 1
17 38699 1 1 127 ALA C C 110.452 -9.667 10.614 1.00 . A A . 127 ALA C 1 1
17 38700 1 1 127 ALA CA C 110.178 -8.167 10.769 1.00 . A A . 127 ALA CA 1 1
17 38701 1 1 127 ALA CB C 109.672 -7.851 12.176 1.00 . A A . 127 ALA CB 1 1
17 38702 1 1 127 ALA H H 108.219 -7.451 10.216 1.00 . A A . 127 ALA H 1 1
17 38703 1 1 127 ALA HA H 111.070 -7.596 10.559 1.00 . A A . 127 ALA HA 1 1
17 38704 1 1 127 ALA HB1 H 109.163 -6.898 12.171 1.00 . A A . 127 ALA HB1 1 1
17 38705 1 1 127 ALA HB2 H 108.989 -8.623 12.495 1.00 . A A . 127 ALA HB2 1 1
17 38706 1 1 127 ALA HB3 H 110.510 -7.807 12.857 1.00 . A A . 127 ALA HB3 1 1
17 38707 1 1 127 ALA N N 109.072 -7.764 9.852 1.00 . A A . 127 ALA N 1 1
17 38708 1 1 127 ALA O O 111.586 -10.106 10.625 1.00 . A A . 127 ALA O 1 1
17 38709 1 1 128 ARG C C 110.161 -12.223 8.887 1.00 . A A . 128 ARG C 1 1
17 38710 1 1 128 ARG CA C 109.618 -11.928 10.289 1.00 . A A . 128 ARG CA 1 1
17 38711 1 1 128 ARG CB C 108.230 -12.546 10.467 1.00 . A A . 128 ARG CB 1 1
17 38712 1 1 128 ARG CD C 106.824 -12.867 12.513 1.00 . A A . 128 ARG CD 1 1
17 38713 1 1 128 ARG CG C 108.143 -13.242 11.829 1.00 . A A . 128 ARG CG 1 1
17 38714 1 1 128 ARG CZ C 104.566 -13.731 12.323 1.00 . A A . 128 ARG CZ 1 1
17 38715 1 1 128 ARG H H 108.515 -10.079 10.443 1.00 . A A . 128 ARG H 1 1
17 38716 1 1 128 ARG HA H 110.292 -12.306 11.042 1.00 . A A . 128 ARG HA 1 1
17 38717 1 1 128 ARG HB2 H 107.481 -11.770 10.409 1.00 . A A . 128 ARG HB2 1 1
17 38718 1 1 128 ARG HB3 H 108.056 -13.271 9.686 1.00 . A A . 128 ARG HB3 1 1
17 38719 1 1 128 ARG HD2 H 106.930 -12.931 13.588 1.00 . A A . 128 ARG HD2 1 1
17 38720 1 1 128 ARG HD3 H 106.520 -11.875 12.222 1.00 . A A . 128 ARG HD3 1 1
17 38721 1 1 128 ARG HE H 106.125 -14.628 11.481 1.00 . A A . 128 ARG HE 1 1
17 38722 1 1 128 ARG HG2 H 108.186 -14.313 11.688 1.00 . A A . 128 ARG HG2 1 1
17 38723 1 1 128 ARG HG3 H 108.969 -12.928 12.450 1.00 . A A . 128 ARG HG3 1 1
17 38724 1 1 128 ARG HH11 H 104.186 -12.479 10.809 1.00 . A A . 128 ARG HH11 1 1
17 38725 1 1 128 ARG HH12 H 102.835 -12.859 11.823 1.00 . A A . 128 ARG HH12 1 1
17 38726 1 1 128 ARG HH21 H 104.648 -14.954 13.904 1.00 . A A . 128 ARG HH21 1 1
17 38727 1 1 128 ARG HH22 H 103.098 -14.256 13.577 1.00 . A A . 128 ARG HH22 1 1
17 38728 1 1 128 ARG N N 109.420 -10.456 10.457 1.00 . A A . 128 ARG N 1 1
17 38729 1 1 128 ARG NE N 105.831 -13.868 12.025 1.00 . A A . 128 ARG NE 1 1
17 38730 1 1 128 ARG NH1 N 103.803 -12.963 11.595 1.00 . A A . 128 ARG NH1 1 1
17 38731 1 1 128 ARG NH2 N 104.065 -14.363 13.348 1.00 . A A . 128 ARG NH2 1 1
17 38732 1 1 128 ARG O O 111.058 -13.024 8.716 1.00 . A A . 128 ARG O 1 1
17 38733 1 1 129 TYR C C 111.615 -11.470 6.421 1.00 . A A . 129 TYR C 1 1
17 38734 1 1 129 TYR CA C 110.127 -11.814 6.494 1.00 . A A . 129 TYR CA 1 1
17 38735 1 1 129 TYR CB C 109.315 -10.876 5.597 1.00 . A A . 129 TYR CB 1 1
17 38736 1 1 129 TYR CD1 C 110.789 -10.996 3.547 1.00 . A A . 129 TYR CD1 1 1
17 38737 1 1 129 TYR CD2 C 108.509 -11.813 3.396 1.00 . A A . 129 TYR CD2 1 1
17 38738 1 1 129 TYR CE1 C 110.996 -11.329 2.202 1.00 . A A . 129 TYR CE1 1 1
17 38739 1 1 129 TYR CE2 C 108.719 -12.146 2.052 1.00 . A A . 129 TYR CE2 1 1
17 38740 1 1 129 TYR CG C 109.544 -11.238 4.145 1.00 . A A . 129 TYR CG 1 1
17 38741 1 1 129 TYR CZ C 109.961 -11.904 1.454 1.00 . A A . 129 TYR CZ 1 1
17 38742 1 1 129 TYR H H 108.911 -10.925 8.042 1.00 . A A . 129 TYR H 1 1
17 38743 1 1 129 TYR HA H 109.962 -12.840 6.206 1.00 . A A . 129 TYR HA 1 1
17 38744 1 1 129 TYR HB2 H 108.266 -10.975 5.831 1.00 . A A . 129 TYR HB2 1 1
17 38745 1 1 129 TYR HB3 H 109.628 -9.856 5.766 1.00 . A A . 129 TYR HB3 1 1
17 38746 1 1 129 TYR HD1 H 111.587 -10.552 4.122 1.00 . A A . 129 TYR HD1 1 1
17 38747 1 1 129 TYR HD2 H 107.550 -12.001 3.856 1.00 . A A . 129 TYR HD2 1 1
17 38748 1 1 129 TYR HE1 H 111.955 -11.144 1.742 1.00 . A A . 129 TYR HE1 1 1
17 38749 1 1 129 TYR HE2 H 107.920 -12.591 1.475 1.00 . A A . 129 TYR HE2 1 1
17 38750 1 1 129 TYR HH H 111.091 -12.448 0.011 1.00 . A A . 129 TYR HH 1 1
17 38751 1 1 129 TYR N N 109.630 -11.573 7.882 1.00 . A A . 129 TYR N 1 1
17 38752 1 1 129 TYR O O 112.392 -12.168 5.801 1.00 . A A . 129 TYR O 1 1
17 38753 1 1 129 TYR OH O 110.164 -12.232 0.127 1.00 . A A . 129 TYR OH 1 1
17 38754 1 1 130 LEU C C 114.271 -11.049 7.823 1.00 . A A . 130 LEU C 1 1
17 38755 1 1 130 LEU CA C 113.455 -10.020 7.038 1.00 . A A . 130 LEU CA 1 1
17 38756 1 1 130 LEU CB C 113.531 -8.653 7.724 1.00 . A A . 130 LEU CB 1 1
17 38757 1 1 130 LEU CD1 C 113.291 -6.189 7.423 1.00 . A A . 130 LEU CD1 1 1
17 38758 1 1 130 LEU CD2 C 113.713 -7.628 5.439 1.00 . A A . 130 LEU CD2 1 1
17 38759 1 1 130 LEU CG C 113.006 -7.553 6.794 1.00 . A A . 130 LEU CG 1 1
17 38760 1 1 130 LEU H H 111.371 -9.859 7.560 1.00 . A A . 130 LEU H 1 1
17 38761 1 1 130 LEU HA H 113.813 -9.946 6.025 1.00 . A A . 130 LEU HA 1 1
17 38762 1 1 130 LEU HB2 H 112.934 -8.673 8.624 1.00 . A A . 130 LEU HB2 1 1
17 38763 1 1 130 LEU HB3 H 114.557 -8.441 7.981 1.00 . A A . 130 LEU HB3 1 1
17 38764 1 1 130 LEU HD11 H 114.319 -6.150 7.748 1.00 . A A . 130 LEU HD11 1 1
17 38765 1 1 130 LEU HD12 H 113.113 -5.411 6.694 1.00 . A A . 130 LEU HD12 1 1
17 38766 1 1 130 LEU HD13 H 112.639 -6.041 8.272 1.00 . A A . 130 LEU HD13 1 1
17 38767 1 1 130 LEU HD21 H 114.775 -7.751 5.594 1.00 . A A . 130 LEU HD21 1 1
17 38768 1 1 130 LEU HD22 H 113.331 -8.469 4.878 1.00 . A A . 130 LEU HD22 1 1
17 38769 1 1 130 LEU HD23 H 113.534 -6.717 4.888 1.00 . A A . 130 LEU HD23 1 1
17 38770 1 1 130 LEU HG H 111.940 -7.672 6.656 1.00 . A A . 130 LEU HG 1 1
17 38771 1 1 130 LEU N N 112.016 -10.402 7.060 1.00 . A A . 130 LEU N 1 1
17 38772 1 1 130 LEU O O 115.332 -11.461 7.404 1.00 . A A . 130 LEU O 1 1
17 38773 1 1 131 ARG C C 114.762 -13.749 8.966 1.00 . A A . 131 ARG C 1 1
17 38774 1 1 131 ARG CA C 114.533 -12.471 9.776 1.00 . A A . 131 ARG CA 1 1
17 38775 1 1 131 ARG CB C 113.647 -12.755 10.995 1.00 . A A . 131 ARG CB 1 1
17 38776 1 1 131 ARG CD C 113.903 -13.396 13.410 1.00 . A A . 131 ARG CD 1 1
17 38777 1 1 131 ARG CG C 114.457 -12.523 12.276 1.00 . A A . 131 ARG CG 1 1
17 38778 1 1 131 ARG CZ C 115.934 -14.753 13.432 1.00 . A A . 131 ARG CZ 1 1
17 38779 1 1 131 ARG H H 112.921 -11.122 9.280 1.00 . A A . 131 ARG H 1 1
17 38780 1 1 131 ARG HA H 115.477 -12.059 10.096 1.00 . A A . 131 ARG HA 1 1
17 38781 1 1 131 ARG HB2 H 112.792 -12.094 10.984 1.00 . A A . 131 ARG HB2 1 1
17 38782 1 1 131 ARG HB3 H 113.309 -13.781 10.967 1.00 . A A . 131 ARG HB3 1 1
17 38783 1 1 131 ARG HD2 H 114.097 -12.931 14.366 1.00 . A A . 131 ARG HD2 1 1
17 38784 1 1 131 ARG HD3 H 112.844 -13.553 13.279 1.00 . A A . 131 ARG HD3 1 1
17 38785 1 1 131 ARG HE H 114.122 -15.525 13.152 1.00 . A A . 131 ARG HE 1 1
17 38786 1 1 131 ARG HG2 H 115.491 -12.777 12.096 1.00 . A A . 131 ARG HG2 1 1
17 38787 1 1 131 ARG HG3 H 114.387 -11.484 12.559 1.00 . A A . 131 ARG HG3 1 1
17 38788 1 1 131 ARG HH11 H 116.094 -12.987 14.372 1.00 . A A . 131 ARG HH11 1 1
17 38789 1 1 131 ARG HH12 H 117.581 -13.830 14.102 1.00 . A A . 131 ARG HH12 1 1
17 38790 1 1 131 ARG HH21 H 116.089 -16.534 12.532 1.00 . A A . 131 ARG HH21 1 1
17 38791 1 1 131 ARG HH22 H 117.581 -15.832 13.064 1.00 . A A . 131 ARG HH22 1 1
17 38792 1 1 131 ARG N N 113.781 -11.467 8.962 1.00 . A A . 131 ARG N 1 1
17 38793 1 1 131 ARG NE N 114.628 -14.700 13.309 1.00 . A A . 131 ARG NE 1 1
17 38794 1 1 131 ARG NH1 N 116.586 -13.781 14.015 1.00 . A A . 131 ARG NH1 1 1
17 38795 1 1 131 ARG NH2 N 116.586 -15.787 12.974 1.00 . A A . 131 ARG NH2 1 1
17 38796 1 1 131 ARG O O 115.649 -14.528 9.260 1.00 . A A . 131 ARG O 1 1
17 38797 1 1 132 ALA C C 115.265 -14.969 6.085 1.00 . A A . 132 ALA C 1 1
17 38798 1 1 132 ALA CA C 114.159 -15.198 7.118 1.00 . A A . 132 ALA CA 1 1
17 38799 1 1 132 ALA CB C 112.813 -15.420 6.428 1.00 . A A . 132 ALA CB 1 1
17 38800 1 1 132 ALA H H 113.272 -13.333 7.721 1.00 . A A . 132 ALA H 1 1
17 38801 1 1 132 ALA HA H 114.395 -16.041 7.745 1.00 . A A . 132 ALA HA 1 1
17 38802 1 1 132 ALA HB1 H 112.022 -15.012 7.039 1.00 . A A . 132 ALA HB1 1 1
17 38803 1 1 132 ALA HB2 H 112.815 -14.929 5.466 1.00 . A A . 132 ALA HB2 1 1
17 38804 1 1 132 ALA HB3 H 112.649 -16.480 6.291 1.00 . A A . 132 ALA HB3 1 1
17 38805 1 1 132 ALA N N 113.977 -13.972 7.946 1.00 . A A . 132 ALA N 1 1
17 38806 1 1 132 ALA O O 116.151 -15.784 5.919 1.00 . A A . 132 ALA O 1 1
17 38807 1 1 133 ALA C C 117.473 -12.882 5.022 1.00 . A A . 133 ALA C 1 1
17 38808 1 1 133 ALA CA C 116.266 -13.572 4.374 1.00 . A A . 133 ALA CA 1 1
17 38809 1 1 133 ALA CB C 115.588 -12.639 3.371 1.00 . A A . 133 ALA CB 1 1
17 38810 1 1 133 ALA H H 114.497 -13.220 5.548 1.00 . A A . 133 ALA H 1 1
17 38811 1 1 133 ALA HA H 116.569 -14.479 3.883 1.00 . A A . 133 ALA HA 1 1
17 38812 1 1 133 ALA HB1 H 114.802 -12.087 3.866 1.00 . A A . 133 ALA HB1 1 1
17 38813 1 1 133 ALA HB2 H 116.315 -11.947 2.973 1.00 . A A . 133 ALA HB2 1 1
17 38814 1 1 133 ALA HB3 H 115.166 -13.221 2.565 1.00 . A A . 133 ALA HB3 1 1
17 38815 1 1 133 ALA N N 115.219 -13.862 5.394 1.00 . A A . 133 ALA N 1 1
17 38816 1 1 133 ALA O O 118.533 -12.790 4.435 1.00 . A A . 133 ALA O 1 1
17 38817 1 1 134 ALA C C 119.096 -12.632 7.946 1.00 . A A . 134 ALA C 1 1
17 38818 1 1 134 ALA CA C 118.459 -11.706 6.905 1.00 . A A . 134 ALA CA 1 1
17 38819 1 1 134 ALA CB C 117.839 -10.479 7.584 1.00 . A A . 134 ALA CB 1 1
17 38820 1 1 134 ALA H H 116.458 -12.473 6.683 1.00 . A A . 134 ALA H 1 1
17 38821 1 1 134 ALA HA H 119.192 -11.394 6.179 1.00 . A A . 134 ALA HA 1 1
17 38822 1 1 134 ALA HB1 H 117.129 -10.018 6.913 1.00 . A A . 134 ALA HB1 1 1
17 38823 1 1 134 ALA HB2 H 117.334 -10.784 8.488 1.00 . A A . 134 ALA HB2 1 1
17 38824 1 1 134 ALA HB3 H 118.617 -9.770 7.827 1.00 . A A . 134 ALA HB3 1 1
17 38825 1 1 134 ALA N N 117.320 -12.392 6.226 1.00 . A A . 134 ALA N 1 1
17 38826 1 1 134 ALA O O 120.244 -13.015 7.828 1.00 . A A . 134 ALA O 1 1
17 38827 1 1 135 GLY C C 119.996 -13.148 10.805 1.00 . A A . 135 GLY C 1 1
17 38828 1 1 135 GLY CA C 118.922 -13.894 10.011 1.00 . A A . 135 GLY CA 1 1
17 38829 1 1 135 GLY H H 117.437 -12.672 9.037 1.00 . A A . 135 GLY H 1 1
17 38830 1 1 135 GLY HA2 H 118.131 -14.207 10.677 1.00 . A A . 135 GLY HA2 1 1
17 38831 1 1 135 GLY HA3 H 119.363 -14.761 9.543 1.00 . A A . 135 GLY HA3 1 1
17 38832 1 1 135 GLY N N 118.360 -12.994 8.963 1.00 . A A . 135 GLY N 1 1
17 38833 1 1 135 GLY O O 120.021 -11.934 10.840 1.00 . A A . 135 GLY O 1 1
17 38834 1 1 136 GLY C C 122.918 -14.262 12.779 1.00 . A A . 136 GLY C 1 1
17 38835 1 1 136 GLY CA C 121.955 -13.203 12.236 1.00 . A A . 136 GLY CA 1 1
17 38836 1 1 136 GLY H H 120.841 -14.845 11.399 1.00 . A A . 136 GLY H 1 1
17 38837 1 1 136 GLY HA2 H 122.496 -12.512 11.605 1.00 . A A . 136 GLY HA2 1 1
17 38838 1 1 136 GLY HA3 H 121.515 -12.666 13.063 1.00 . A A . 136 GLY HA3 1 1
17 38839 1 1 136 GLY N N 120.882 -13.866 11.442 1.00 . A A . 136 GLY N 1 1
17 38840 1 1 136 GLY O O 122.715 -14.810 13.844 1.00 . A A . 136 GLY O 1 1
17 38841 1 1 137 THR C C 126.023 -14.937 13.410 1.00 . A A . 137 THR C 1 1
17 38842 1 1 137 THR CA C 124.945 -15.581 12.529 1.00 . A A . 137 THR CA 1 1
17 38843 1 1 137 THR CB C 125.576 -16.164 11.259 1.00 . A A . 137 THR CB 1 1
17 38844 1 1 137 THR CG2 C 124.479 -16.680 10.326 1.00 . A A . 137 THR CG2 1 1
17 38845 1 1 137 THR H H 124.109 -14.100 11.197 1.00 . A A . 137 THR H 1 1
17 38846 1 1 137 THR HA H 124.434 -16.359 13.072 1.00 . A A . 137 THR HA 1 1
17 38847 1 1 137 THR HB H 126.222 -16.984 11.529 1.00 . A A . 137 THR HB 1 1
17 38848 1 1 137 THR HG1 H 125.924 -14.314 10.747 1.00 . A A . 137 THR HG1 1 1
17 38849 1 1 137 THR HG21 H 123.626 -16.989 10.910 1.00 . A A . 137 THR HG21 1 1
17 38850 1 1 137 THR HG22 H 124.185 -15.893 9.646 1.00 . A A . 137 THR HG22 1 1
17 38851 1 1 137 THR HG23 H 124.853 -17.522 9.761 1.00 . A A . 137 THR HG23 1 1
17 38852 1 1 137 THR N N 123.966 -14.554 12.054 1.00 . A A . 137 THR N 1 1
17 38853 1 1 137 THR O O 127.089 -15.489 13.599 1.00 . A A . 137 THR O 1 1
17 38854 1 1 137 THR OG1 O 126.341 -15.164 10.594 1.00 . A A . 137 THR OG1 1 1
17 38855 1 1 138 ARG C C 126.254 -13.068 16.273 1.00 . A A . 138 ARG C 1 1
17 38856 1 1 138 ARG CA C 126.765 -13.111 14.831 1.00 . A A . 138 ARG CA 1 1
17 38857 1 1 138 ARG CB C 126.906 -11.696 14.268 1.00 . A A . 138 ARG CB 1 1
17 38858 1 1 138 ARG CD C 128.217 -10.253 15.840 1.00 . A A . 138 ARG CD 1 1
17 38859 1 1 138 ARG CG C 128.296 -11.148 14.598 1.00 . A A . 138 ARG CG 1 1
17 38860 1 1 138 ARG CZ C 128.751 -10.788 18.143 1.00 . A A . 138 ARG CZ 1 1
17 38861 1 1 138 ARG H H 124.890 -13.351 13.800 1.00 . A A . 138 ARG H 1 1
17 38862 1 1 138 ARG HA H 127.710 -13.626 14.780 1.00 . A A . 138 ARG HA 1 1
17 38863 1 1 138 ARG HB2 H 126.774 -11.723 13.196 1.00 . A A . 138 ARG HB2 1 1
17 38864 1 1 138 ARG HB3 H 126.155 -11.056 14.707 1.00 . A A . 138 ARG HB3 1 1
17 38865 1 1 138 ARG HD2 H 128.640 -9.282 15.627 1.00 . A A . 138 ARG HD2 1 1
17 38866 1 1 138 ARG HD3 H 127.194 -10.155 16.170 1.00 . A A . 138 ARG HD3 1 1
17 38867 1 1 138 ARG HE H 129.758 -11.546 16.609 1.00 . A A . 138 ARG HE 1 1
17 38868 1 1 138 ARG HG2 H 128.971 -11.970 14.788 1.00 . A A . 138 ARG HG2 1 1
17 38869 1 1 138 ARG HG3 H 128.661 -10.568 13.764 1.00 . A A . 138 ARG HG3 1 1
17 38870 1 1 138 ARG HH11 H 126.781 -11.065 17.914 1.00 . A A . 138 ARG HH11 1 1
17 38871 1 1 138 ARG HH12 H 127.310 -10.747 19.532 1.00 . A A . 138 ARG HH12 1 1
17 38872 1 1 138 ARG HH21 H 130.658 -10.477 18.670 1.00 . A A . 138 ARG HH21 1 1
17 38873 1 1 138 ARG HH22 H 129.504 -10.410 19.960 1.00 . A A . 138 ARG HH22 1 1
17 38874 1 1 138 ARG N N 125.755 -13.779 13.958 1.00 . A A . 138 ARG N 1 1
17 38875 1 1 138 ARG NE N 129.023 -10.956 16.877 1.00 . A A . 138 ARG NE 1 1
17 38876 1 1 138 ARG NH1 N 127.518 -10.872 18.562 1.00 . A A . 138 ARG NH1 1 1
17 38877 1 1 138 ARG NH2 N 129.713 -10.539 18.990 1.00 . A A . 138 ARG NH2 1 1
17 38878 1 1 138 ARG O O 125.929 -12.021 16.796 1.00 . A A . 138 ARG O 1 1
17 38879 1 1 139 GLY C C 125.288 -15.671 18.677 1.00 . A A . 139 GLY C 1 1
17 38880 1 1 139 GLY CA C 125.683 -14.239 18.318 1.00 . A A . 139 GLY CA 1 1
17 38881 1 1 139 GLY H H 126.443 -15.033 16.468 1.00 . A A . 139 GLY H 1 1
17 38882 1 1 139 GLY HA2 H 126.465 -13.904 18.984 1.00 . A A . 139 GLY HA2 1 1
17 38883 1 1 139 GLY HA3 H 124.823 -13.595 18.417 1.00 . A A . 139 GLY HA3 1 1
17 38884 1 1 139 GLY N N 126.178 -14.202 16.913 1.00 . A A . 139 GLY N 1 1
17 38885 1 1 139 GLY O O 125.270 -16.548 17.835 1.00 . A A . 139 GLY O 1 1
17 38886 1 1 140 SER C C 125.677 -18.297 20.017 1.00 . A A . 140 SER C 1 1
17 38887 1 1 140 SER CA C 124.568 -17.293 20.345 1.00 . A A . 140 SER CA 1 1
17 38888 1 1 140 SER CB C 123.302 -17.606 19.545 1.00 . A A . 140 SER CB 1 1
17 38889 1 1 140 SER H H 124.989 -15.190 20.582 1.00 . A A . 140 SER H 1 1
17 38890 1 1 140 SER HA H 124.347 -17.309 21.400 1.00 . A A . 140 SER HA 1 1
17 38891 1 1 140 SER HB2 H 123.558 -17.777 18.513 1.00 . A A . 140 SER HB2 1 1
17 38892 1 1 140 SER HB3 H 122.830 -18.491 19.949 1.00 . A A . 140 SER HB3 1 1
17 38893 1 1 140 SER HG H 121.531 -16.807 19.409 1.00 . A A . 140 SER HG 1 1
17 38894 1 1 140 SER N N 124.966 -15.914 19.921 1.00 . A A . 140 SER N 1 1
17 38895 1 1 140 SER O O 126.618 -17.988 19.312 1.00 . A A . 140 SER O 1 1
17 38896 1 1 140 SER OG O 122.414 -16.499 19.629 1.00 . A A . 140 SER OG 1 1
17 38897 1 1 141 ASN C C 126.279 -21.304 18.971 1.00 . A A . 141 ASN C 1 1
17 38898 1 1 141 ASN CA C 126.628 -20.521 20.241 1.00 . A A . 141 ASN CA 1 1
17 38899 1 1 141 ASN CB C 126.631 -21.444 21.464 1.00 . A A . 141 ASN CB 1 1
17 38900 1 1 141 ASN CG C 127.945 -21.275 22.232 1.00 . A A . 141 ASN CG 1 1
17 38901 1 1 141 ASN H H 124.811 -19.727 21.091 1.00 . A A . 141 ASN H 1 1
17 38902 1 1 141 ASN HA H 127.592 -20.045 20.136 1.00 . A A . 141 ASN HA 1 1
17 38903 1 1 141 ASN HB2 H 125.803 -21.191 22.110 1.00 . A A . 141 ASN HB2 1 1
17 38904 1 1 141 ASN HB3 H 126.534 -22.470 21.142 1.00 . A A . 141 ASN HB3 1 1
17 38905 1 1 141 ASN HD21 H 127.826 -23.049 23.117 1.00 . A A . 141 ASN HD21 1 1
17 38906 1 1 141 ASN HD22 H 129.199 -22.131 23.511 1.00 . A A . 141 ASN HD22 1 1
17 38907 1 1 141 ASN N N 125.577 -19.498 20.524 1.00 . A A . 141 ASN N 1 1
17 38908 1 1 141 ASN ND2 N 128.356 -22.231 23.019 1.00 . A A . 141 ASN ND2 1 1
17 38909 1 1 141 ASN O O 126.295 -22.519 18.955 1.00 . A A . 141 ASN O 1 1
17 38910 1 1 141 ASN OD1 O 128.606 -20.260 22.114 1.00 . A A . 141 ASN OD1 1 1
17 38911 1 1 142 HIS C C 126.279 -20.602 15.447 1.00 . A A . 142 HIS C 1 1
17 38912 1 1 142 HIS CA C 125.629 -21.317 16.633 1.00 . A A . 142 HIS CA 1 1
17 38913 1 1 142 HIS CB C 124.103 -21.244 16.533 1.00 . A A . 142 HIS CB 1 1
17 38914 1 1 142 HIS CD2 C 124.073 -23.522 15.218 1.00 . A A . 142 HIS CD2 1 1
17 38915 1 1 142 HIS CE1 C 122.151 -24.253 15.901 1.00 . A A . 142 HIS CE1 1 1
17 38916 1 1 142 HIS CG C 123.563 -22.570 16.066 1.00 . A A . 142 HIS CG 1 1
17 38917 1 1 142 HIS H H 125.971 -19.636 17.939 1.00 . A A . 142 HIS H 1 1
17 38918 1 1 142 HIS HA H 125.947 -22.347 16.675 1.00 . A A . 142 HIS HA 1 1
17 38919 1 1 142 HIS HB2 H 123.688 -21.008 17.503 1.00 . A A . 142 HIS HB2 1 1
17 38920 1 1 142 HIS HB3 H 123.824 -20.474 15.827 1.00 . A A . 142 HIS HB3 1 1
17 38921 1 1 142 HIS HD1 H 121.718 -22.611 17.104 1.00 . A A . 142 HIS HD1 1 1
17 38922 1 1 142 HIS HD2 H 125.023 -23.460 14.709 1.00 . A A . 142 HIS HD2 1 1
17 38923 1 1 142 HIS HE1 H 121.275 -24.868 16.045 1.00 . A A . 142 HIS HE1 1 1
17 38924 1 1 142 HIS N N 125.972 -20.614 17.905 1.00 . A A . 142 HIS N 1 1
17 38925 1 1 142 HIS ND1 N 122.337 -23.057 16.489 1.00 . A A . 142 HIS ND1 1 1
17 38926 1 1 142 HIS NE2 N 123.179 -24.583 15.116 1.00 . A A . 142 HIS NE2 1 1
17 38927 1 1 142 HIS O O 127.154 -19.773 15.613 1.00 . A A . 142 HIS O 1 1
17 38928 1 1 143 ALA C C 125.756 -20.784 11.780 1.00 . A A . 143 ALA C 1 1
17 38929 1 1 143 ALA CA C 126.444 -20.263 13.043 1.00 . A A . 143 ALA CA 1 1
17 38930 1 1 143 ALA CB C 127.926 -20.655 13.043 1.00 . A A . 143 ALA CB 1 1
17 38931 1 1 143 ALA H H 125.154 -21.588 14.144 1.00 . A A . 143 ALA H 1 1
17 38932 1 1 143 ALA HA H 126.348 -19.191 13.110 1.00 . A A . 143 ALA HA 1 1
17 38933 1 1 143 ALA HB1 H 128.159 -21.184 13.955 1.00 . A A . 143 ALA HB1 1 1
17 38934 1 1 143 ALA HB2 H 128.130 -21.292 12.195 1.00 . A A . 143 ALA HB2 1 1
17 38935 1 1 143 ALA HB3 H 128.533 -19.764 12.978 1.00 . A A . 143 ALA HB3 1 1
17 38936 1 1 143 ALA N N 125.858 -20.918 14.251 1.00 . A A . 143 ALA N 1 1
17 38937 1 1 143 ALA O O 125.692 -21.975 11.545 1.00 . A A . 143 ALA O 1 1
17 38938 1 1 144 ARG C C 123.396 -21.283 10.015 1.00 . A A . 144 ARG C 1 1
17 38939 1 1 144 ARG CA C 124.562 -20.334 9.708 1.00 . A A . 144 ARG CA 1 1
17 38940 1 1 144 ARG CB C 125.639 -21.061 8.899 1.00 . A A . 144 ARG CB 1 1
17 38941 1 1 144 ARG CD C 125.270 -19.857 6.740 1.00 . A A . 144 ARG CD 1 1
17 38942 1 1 144 ARG CG C 125.174 -21.209 7.450 1.00 . A A . 144 ARG CG 1 1
17 38943 1 1 144 ARG CZ C 124.599 -19.189 4.507 1.00 . A A . 144 ARG CZ 1 1
17 38944 1 1 144 ARG H H 125.314 -18.946 11.176 1.00 . A A . 144 ARG H 1 1
17 38945 1 1 144 ARG HA H 124.211 -19.476 9.158 1.00 . A A . 144 ARG HA 1 1
17 38946 1 1 144 ARG HB2 H 126.557 -20.492 8.927 1.00 . A A . 144 ARG HB2 1 1
17 38947 1 1 144 ARG HB3 H 125.809 -22.039 9.322 1.00 . A A . 144 ARG HB3 1 1
17 38948 1 1 144 ARG HD2 H 124.547 -19.166 7.153 1.00 . A A . 144 ARG HD2 1 1
17 38949 1 1 144 ARG HD3 H 126.268 -19.457 6.829 1.00 . A A . 144 ARG HD3 1 1
17 38950 1 1 144 ARG HE H 125.030 -21.068 4.977 1.00 . A A . 144 ARG HE 1 1
17 38951 1 1 144 ARG HG2 H 125.801 -21.929 6.943 1.00 . A A . 144 ARG HG2 1 1
17 38952 1 1 144 ARG HG3 H 124.151 -21.550 7.435 1.00 . A A . 144 ARG HG3 1 1
17 38953 1 1 144 ARG HH11 H 125.900 -17.860 5.252 1.00 . A A . 144 ARG HH11 1 1
17 38954 1 1 144 ARG HH12 H 124.898 -17.287 3.960 1.00 . A A . 144 ARG HH12 1 1
17 38955 1 1 144 ARG HH21 H 123.215 -20.291 3.570 1.00 . A A . 144 ARG HH21 1 1
17 38956 1 1 144 ARG HH22 H 123.378 -18.660 3.011 1.00 . A A . 144 ARG HH22 1 1
17 38957 1 1 144 ARG N N 125.245 -19.899 10.965 1.00 . A A . 144 ARG N 1 1
17 38958 1 1 144 ARG NE N 124.961 -20.150 5.313 1.00 . A A . 144 ARG NE 1 1
17 38959 1 1 144 ARG NH1 N 125.177 -18.020 4.579 1.00 . A A . 144 ARG NH1 1 1
17 38960 1 1 144 ARG NH2 N 123.657 -19.395 3.629 1.00 . A A . 144 ARG NH2 1 1
17 38961 1 1 144 ARG O O 123.503 -22.483 9.848 1.00 . A A . 144 ARG O 1 1
17 38962 1 1 145 ILE C C 120.429 -22.065 9.454 1.00 . A A . 145 ILE C 1 1
17 38963 1 1 145 ILE CA C 121.112 -21.639 10.759 1.00 . A A . 145 ILE CA 1 1
17 38964 1 1 145 ILE CB C 120.167 -20.786 11.614 1.00 . A A . 145 ILE CB 1 1
17 38965 1 1 145 ILE CD1 C 118.408 -19.011 11.476 1.00 . A A . 145 ILE CD1 1 1
17 38966 1 1 145 ILE CG1 C 119.652 -19.593 10.800 1.00 . A A . 145 ILE CG1 1 1
17 38967 1 1 145 ILE CG2 C 120.918 -20.272 12.846 1.00 . A A . 145 ILE CG2 1 1
17 38968 1 1 145 ILE H H 122.211 -19.789 10.577 1.00 . A A . 145 ILE H 1 1
17 38969 1 1 145 ILE HA H 121.431 -22.506 11.315 1.00 . A A . 145 ILE HA 1 1
17 38970 1 1 145 ILE HB H 119.330 -21.393 11.933 1.00 . A A . 145 ILE HB 1 1
17 38971 1 1 145 ILE HD11 H 117.756 -19.816 11.785 1.00 . A A . 145 ILE HD11 1 1
17 38972 1 1 145 ILE HD12 H 118.704 -18.434 12.338 1.00 . A A . 145 ILE HD12 1 1
17 38973 1 1 145 ILE HD13 H 117.886 -18.374 10.778 1.00 . A A . 145 ILE HD13 1 1
17 38974 1 1 145 ILE HG12 H 120.421 -18.835 10.744 1.00 . A A . 145 ILE HG12 1 1
17 38975 1 1 145 ILE HG13 H 119.395 -19.918 9.803 1.00 . A A . 145 ILE HG13 1 1
17 38976 1 1 145 ILE HG21 H 121.325 -21.107 13.396 1.00 . A A . 145 ILE HG21 1 1
17 38977 1 1 145 ILE HG22 H 121.721 -19.623 12.531 1.00 . A A . 145 ILE HG22 1 1
17 38978 1 1 145 ILE HG23 H 120.237 -19.721 13.477 1.00 . A A . 145 ILE HG23 1 1
17 38979 1 1 145 ILE N N 122.282 -20.758 10.454 1.00 . A A . 145 ILE N 1 1
17 38980 1 1 145 ILE O O 120.562 -21.415 8.436 1.00 . A A . 145 ILE O 1 1
17 38981 1 1 146 ASP C C 120.047 -23.871 7.124 1.00 . A A . 146 ASP C 1 1
17 38982 1 1 146 ASP CA C 119.014 -23.618 8.228 1.00 . A A . 146 ASP CA 1 1
17 38983 1 1 146 ASP CB C 118.068 -22.478 7.833 1.00 . A A . 146 ASP CB 1 1
17 38984 1 1 146 ASP CG C 116.762 -23.058 7.283 1.00 . A A . 146 ASP CG 1 1
17 38985 1 1 146 ASP H H 119.605 -23.665 10.303 1.00 . A A . 146 ASP H 1 1
17 38986 1 1 146 ASP HA H 118.445 -24.514 8.425 1.00 . A A . 146 ASP HA 1 1
17 38987 1 1 146 ASP HB2 H 117.856 -21.871 8.701 1.00 . A A . 146 ASP HB2 1 1
17 38988 1 1 146 ASP HB3 H 118.536 -21.868 7.074 1.00 . A A . 146 ASP HB3 1 1
17 38989 1 1 146 ASP N N 119.699 -23.153 9.472 1.00 . A A . 146 ASP N 1 1
17 38990 1 1 146 ASP O O 121.197 -23.502 7.247 1.00 . A A . 146 ASP O 1 1
17 38991 1 1 146 ASP OD1 O 116.088 -23.755 8.024 1.00 . A A . 146 ASP OD1 1 1
17 38992 1 1 146 ASP OD2 O 116.458 -22.790 6.132 1.00 . A A . 146 ASP OD2 1 1
17 38993 1 1 147 ALA C C 121.718 -25.717 5.418 1.00 . A A . 147 ALA C 1 1
17 38994 1 1 147 ALA CA C 120.600 -24.788 4.933 1.00 . A A . 147 ALA CA 1 1
17 38995 1 1 147 ALA CB C 121.170 -23.431 4.510 1.00 . A A . 147 ALA CB 1 1
17 38996 1 1 147 ALA H H 118.711 -24.789 5.977 1.00 . A A . 147 ALA H 1 1
17 38997 1 1 147 ALA HA H 120.076 -25.239 4.104 1.00 . A A . 147 ALA HA 1 1
17 38998 1 1 147 ALA HB1 H 120.526 -22.641 4.869 1.00 . A A . 147 ALA HB1 1 1
17 38999 1 1 147 ALA HB2 H 122.159 -23.308 4.928 1.00 . A A . 147 ALA HB2 1 1
17 39000 1 1 147 ALA HB3 H 121.228 -23.387 3.432 1.00 . A A . 147 ALA HB3 1 1
17 39001 1 1 147 ALA N N 119.644 -24.500 6.050 1.00 . A A . 147 ALA N 1 1
17 39002 1 1 147 ALA O O 122.184 -25.615 6.536 1.00 . A A . 147 ALA O 1 1
17 39003 1 1 148 ALA C C 124.417 -26.844 5.594 1.00 . A A . 148 ALA C 1 1
17 39004 1 1 148 ALA CA C 123.226 -27.581 4.973 1.00 . A A . 148 ALA CA 1 1
17 39005 1 1 148 ALA CB C 123.646 -28.252 3.665 1.00 . A A . 148 ALA CB 1 1
17 39006 1 1 148 ALA H H 121.741 -26.688 3.689 1.00 . A A . 148 ALA H 1 1
17 39007 1 1 148 ALA HA H 122.843 -28.322 5.657 1.00 . A A . 148 ALA HA 1 1
17 39008 1 1 148 ALA HB1 H 123.591 -27.535 2.860 1.00 . A A . 148 ALA HB1 1 1
17 39009 1 1 148 ALA HB2 H 124.660 -28.614 3.756 1.00 . A A . 148 ALA HB2 1 1
17 39010 1 1 148 ALA HB3 H 122.985 -29.081 3.456 1.00 . A A . 148 ALA HB3 1 1
17 39011 1 1 148 ALA N N 122.142 -26.627 4.581 1.00 . A A . 148 ALA N 1 1
17 39012 1 1 148 ALA O O 124.990 -25.954 4.997 1.00 . A A . 148 ALA O 1 1
17 39013 1 1 149 GLU C C 127.094 -27.550 7.641 1.00 . A A . 149 GLU C 1 1
17 39014 1 1 149 GLU CA C 125.954 -26.546 7.448 1.00 . A A . 149 GLU CA 1 1
17 39015 1 1 149 GLU CB C 125.420 -26.066 8.797 1.00 . A A . 149 GLU CB 1 1
17 39016 1 1 149 GLU CD C 126.194 -25.246 11.031 1.00 . A A . 149 GLU CD 1 1
17 39017 1 1 149 GLU CG C 126.515 -25.293 9.535 1.00 . A A . 149 GLU CG 1 1
17 39018 1 1 149 GLU H H 124.322 -27.937 7.248 1.00 . A A . 149 GLU H 1 1
17 39019 1 1 149 GLU HA H 126.289 -25.704 6.862 1.00 . A A . 149 GLU HA 1 1
17 39020 1 1 149 GLU HB2 H 124.567 -25.423 8.638 1.00 . A A . 149 GLU HB2 1 1
17 39021 1 1 149 GLU HB3 H 125.122 -26.918 9.390 1.00 . A A . 149 GLU HB3 1 1
17 39022 1 1 149 GLU HG2 H 127.465 -25.783 9.385 1.00 . A A . 149 GLU HG2 1 1
17 39023 1 1 149 GLU HG3 H 126.564 -24.285 9.150 1.00 . A A . 149 GLU HG3 1 1
17 39024 1 1 149 GLU N N 124.796 -27.214 6.787 1.00 . A A . 149 GLU N 1 1
17 39025 1 1 149 GLU O O 127.380 -27.975 8.743 1.00 . A A . 149 GLU O 1 1
17 39026 1 1 149 GLU OE1 O 125.423 -26.078 11.481 1.00 . A A . 149 GLU OE1 1 1
17 39027 1 1 149 GLU OE2 O 126.729 -24.379 11.703 1.00 . A A . 149 GLU OE2 1 1
17 39028 1 1 150 GLY C C 128.383 -30.290 6.204 1.00 . A A . 150 GLY C 1 1
17 39029 1 1 150 GLY CA C 128.860 -28.915 6.691 1.00 . A A . 150 GLY CA 1 1
17 39030 1 1 150 GLY H H 127.493 -27.579 5.697 1.00 . A A . 150 GLY H 1 1
17 39031 1 1 150 GLY HA2 H 129.691 -28.582 6.084 1.00 . A A . 150 GLY HA2 1 1
17 39032 1 1 150 GLY HA3 H 129.172 -28.987 7.721 1.00 . A A . 150 GLY HA3 1 1
17 39033 1 1 150 GLY N N 127.742 -27.934 6.575 1.00 . A A . 150 GLY N 1 1
17 39034 1 1 150 GLY O O 127.583 -30.377 5.292 1.00 . A A . 150 GLY O 1 1
17 39035 1 1 151 PRO C C 127.146 -33.065 7.056 1.00 . A A . 151 PRO C 1 1
17 39036 1 1 151 PRO CA C 128.500 -32.703 6.441 1.00 . A A . 151 PRO CA 1 1
17 39037 1 1 151 PRO CB C 129.610 -33.569 7.024 1.00 . A A . 151 PRO CB 1 1
17 39038 1 1 151 PRO CD C 129.858 -31.322 7.931 1.00 . A A . 151 PRO CD 1 1
17 39039 1 1 151 PRO CG C 130.175 -32.781 8.167 1.00 . A A . 151 PRO CG 1 1
17 39040 1 1 151 PRO HA H 128.472 -32.805 5.368 1.00 . A A . 151 PRO HA 1 1
17 39041 1 1 151 PRO HB2 H 129.204 -34.507 7.377 1.00 . A A . 151 PRO HB2 1 1
17 39042 1 1 151 PRO HB3 H 130.374 -33.746 6.284 1.00 . A A . 151 PRO HB3 1 1
17 39043 1 1 151 PRO HD2 H 129.419 -30.886 8.818 1.00 . A A . 151 PRO HD2 1 1
17 39044 1 1 151 PRO HD3 H 130.747 -30.783 7.643 1.00 . A A . 151 PRO HD3 1 1
17 39045 1 1 151 PRO HG2 H 129.730 -33.110 9.094 1.00 . A A . 151 PRO HG2 1 1
17 39046 1 1 151 PRO HG3 H 131.246 -32.914 8.207 1.00 . A A . 151 PRO HG3 1 1
17 39047 1 1 151 PRO N N 128.889 -31.328 6.827 1.00 . A A . 151 PRO N 1 1
17 39048 1 1 151 PRO O O 126.855 -32.724 8.187 1.00 . A A . 151 PRO O 1 1
17 39049 1 1 152 SER C C 125.069 -35.447 7.642 1.00 . A A . 152 SER C 1 1
17 39050 1 1 152 SER CA C 124.978 -34.134 6.859 1.00 . A A . 152 SER CA 1 1
17 39051 1 1 152 SER CB C 124.092 -34.307 5.625 1.00 . A A . 152 SER CB 1 1
17 39052 1 1 152 SER H H 126.570 -34.016 5.412 1.00 . A A . 152 SER H 1 1
17 39053 1 1 152 SER HA H 124.586 -33.350 7.486 1.00 . A A . 152 SER HA 1 1
17 39054 1 1 152 SER HB2 H 124.531 -35.033 4.962 1.00 . A A . 152 SER HB2 1 1
17 39055 1 1 152 SER HB3 H 123.112 -34.649 5.931 1.00 . A A . 152 SER HB3 1 1
17 39056 1 1 152 SER HG H 123.266 -33.132 4.311 1.00 . A A . 152 SER HG 1 1
17 39057 1 1 152 SER N N 126.315 -33.753 6.320 1.00 . A A . 152 SER N 1 1
17 39058 1 1 152 SER O O 125.148 -36.517 7.072 1.00 . A A . 152 SER O 1 1
17 39059 1 1 152 SER OG O 123.981 -33.060 4.947 1.00 . A A . 152 SER OG 1 1
17 39060 1 1 153 ASP C C 123.878 -37.459 9.550 1.00 . A A . 153 ASP C 1 1
17 39061 1 1 153 ASP CA C 125.132 -36.614 9.772 1.00 . A A . 153 ASP CA 1 1
17 39062 1 1 153 ASP CB C 125.192 -36.138 11.225 1.00 . A A . 153 ASP CB 1 1
17 39063 1 1 153 ASP CG C 126.333 -35.132 11.399 1.00 . A A . 153 ASP CG 1 1
17 39064 1 1 153 ASP H H 124.985 -34.497 9.386 1.00 . A A . 153 ASP H 1 1
17 39065 1 1 153 ASP HA H 126.019 -37.177 9.528 1.00 . A A . 153 ASP HA 1 1
17 39066 1 1 153 ASP HB2 H 124.255 -35.669 11.487 1.00 . A A . 153 ASP HB2 1 1
17 39067 1 1 153 ASP HB3 H 125.362 -36.986 11.874 1.00 . A A . 153 ASP HB3 1 1
17 39068 1 1 153 ASP N N 125.054 -35.371 8.948 1.00 . A A . 153 ASP N 1 1
17 39069 1 1 153 ASP O O 122.871 -37.267 10.200 1.00 . A A . 153 ASP O 1 1
17 39070 1 1 153 ASP OD1 O 127.470 -35.564 11.494 1.00 . A A . 153 ASP OD1 1 1
17 39071 1 1 153 ASP OD2 O 126.048 -33.947 11.435 1.00 . A A . 153 ASP OD2 1 1
17 39072 1 1 154 ILE C C 123.063 -40.720 8.551 1.00 . A A . 154 ILE C 1 1
17 39073 1 1 154 ILE CA C 122.725 -39.230 8.374 1.00 . A A . 154 ILE CA 1 1
17 39074 1 1 154 ILE CB C 122.332 -38.911 6.928 1.00 . A A . 154 ILE CB 1 1
17 39075 1 1 154 ILE CD1 C 119.996 -38.771 6.040 1.00 . A A . 154 ILE CD1 1 1
17 39076 1 1 154 ILE CG1 C 121.085 -39.721 6.542 1.00 . A A . 154 ILE CG1 1 1
17 39077 1 1 154 ILE CG2 C 123.488 -39.253 5.981 1.00 . A A . 154 ILE CG2 1 1
17 39078 1 1 154 ILE H H 124.746 -38.523 8.115 1.00 . A A . 154 ILE H 1 1
17 39079 1 1 154 ILE HA H 121.925 -38.951 9.040 1.00 . A A . 154 ILE HA 1 1
17 39080 1 1 154 ILE HB H 122.111 -37.856 6.847 1.00 . A A . 154 ILE HB 1 1
17 39081 1 1 154 ILE HD11 H 120.027 -37.853 6.609 1.00 . A A . 154 ILE HD11 1 1
17 39082 1 1 154 ILE HD12 H 120.161 -38.554 4.995 1.00 . A A . 154 ILE HD12 1 1
17 39083 1 1 154 ILE HD13 H 119.028 -39.236 6.162 1.00 . A A . 154 ILE HD13 1 1
17 39084 1 1 154 ILE HG12 H 121.339 -40.426 5.763 1.00 . A A . 154 ILE HG12 1 1
17 39085 1 1 154 ILE HG13 H 120.722 -40.257 7.407 1.00 . A A . 154 ILE HG13 1 1
17 39086 1 1 154 ILE HG21 H 124.305 -39.677 6.545 1.00 . A A . 154 ILE HG21 1 1
17 39087 1 1 154 ILE HG22 H 123.151 -39.965 5.242 1.00 . A A . 154 ILE HG22 1 1
17 39088 1 1 154 ILE HG23 H 123.824 -38.354 5.485 1.00 . A A . 154 ILE HG23 1 1
17 39089 1 1 154 ILE N N 123.927 -38.387 8.636 1.00 . A A . 154 ILE N 1 1
17 39090 1 1 154 ILE O O 123.507 -41.372 7.627 1.00 . A A . 154 ILE O 1 1
17 39091 1 1 155 PRO C C 122.160 -43.547 9.266 1.00 . A A . 155 PRO C 1 1
17 39092 1 1 155 PRO CA C 123.120 -42.641 10.041 1.00 . A A . 155 PRO CA 1 1
17 39093 1 1 155 PRO CB C 122.892 -42.749 11.548 1.00 . A A . 155 PRO CB 1 1
17 39094 1 1 155 PRO CD C 122.295 -40.510 10.917 1.00 . A A . 155 PRO CD 1 1
17 39095 1 1 155 PRO CG C 121.964 -41.624 11.874 1.00 . A A . 155 PRO CG 1 1
17 39096 1 1 155 PRO HA H 124.143 -42.883 9.804 1.00 . A A . 155 PRO HA 1 1
17 39097 1 1 155 PRO HB2 H 122.437 -43.699 11.793 1.00 . A A . 155 PRO HB2 1 1
17 39098 1 1 155 PRO HB3 H 123.822 -42.627 12.081 1.00 . A A . 155 PRO HB3 1 1
17 39099 1 1 155 PRO HD2 H 121.403 -39.957 10.655 1.00 . A A . 155 PRO HD2 1 1
17 39100 1 1 155 PRO HD3 H 123.042 -39.856 11.337 1.00 . A A . 155 PRO HD3 1 1
17 39101 1 1 155 PRO HG2 H 120.937 -41.941 11.739 1.00 . A A . 155 PRO HG2 1 1
17 39102 1 1 155 PRO HG3 H 122.121 -41.293 12.888 1.00 . A A . 155 PRO HG3 1 1
17 39103 1 1 155 PRO N N 122.836 -41.214 9.745 1.00 . A A . 155 PRO N 1 1
17 39104 1 1 155 PRO O O 120.969 -43.560 9.505 1.00 . A A . 155 PRO O 1 1
17 39105 1 1 156 ASP C C 122.396 -46.621 7.518 1.00 . A A . 156 ASP C 1 1
17 39106 1 1 156 ASP CA C 121.812 -45.206 7.526 1.00 . A A . 156 ASP CA 1 1
17 39107 1 1 156 ASP CB C 121.826 -44.611 6.114 1.00 . A A . 156 ASP CB 1 1
17 39108 1 1 156 ASP CG C 123.270 -44.474 5.624 1.00 . A A . 156 ASP CG 1 1
17 39109 1 1 156 ASP H H 123.642 -44.265 8.160 1.00 . A A . 156 ASP H 1 1
17 39110 1 1 156 ASP HA H 120.805 -45.212 7.914 1.00 . A A . 156 ASP HA 1 1
17 39111 1 1 156 ASP HB2 H 121.279 -45.260 5.447 1.00 . A A . 156 ASP HB2 1 1
17 39112 1 1 156 ASP HB3 H 121.360 -43.636 6.130 1.00 . A A . 156 ASP HB3 1 1
17 39113 1 1 156 ASP N N 122.679 -44.299 8.334 1.00 . A A . 156 ASP N 1 1
17 39114 1 1 156 ASP O O 123.309 -46.868 8.287 1.00 . A A . 156 ASP O 1 1
17 39115 1 1 156 ASP OXT O 121.918 -47.432 6.743 1.00 . A A . 156 ASP OXT 1 1
17 39116 1 1 156 ASP OD1 O 124.009 -43.711 6.224 1.00 . A A . 156 ASP OD1 1 1
17 39117 1 1 156 ASP OD2 O 123.611 -45.133 4.656 1.00 . A A . 156 ASP OD2 1 1
18 39118 1 1 1 MET C C 128.596 28.704 -6.791 1.00 . A A . 1 MET C 1 1
18 39119 1 1 1 MET CA C 128.516 29.473 -5.469 1.00 . A A . 1 MET CA 1 1
18 39120 1 1 1 MET CB C 128.437 28.499 -4.290 1.00 . A A . 1 MET CB 1 1
18 39121 1 1 1 MET CE C 131.262 27.148 -3.079 1.00 . A A . 1 MET CE 1 1
18 39122 1 1 1 MET CG C 129.288 29.024 -3.130 1.00 . A A . 1 MET CG 1 1
18 39123 1 1 1 MET H1 H 126.570 29.884 -6.097 1.00 . A A . 1 MET H1 1 1
18 39124 1 1 1 MET H2 H 126.848 30.231 -4.458 1.00 . A A . 1 MET H2 1 1
18 39125 1 1 1 MET H3 H 127.459 31.261 -5.659 1.00 . A A . 1 MET H3 1 1
18 39126 1 1 1 MET HA H 129.373 30.119 -5.358 1.00 . A A . 1 MET HA 1 1
18 39127 1 1 1 MET HB2 H 127.410 28.407 -3.969 1.00 . A A . 1 MET HB2 1 1
18 39128 1 1 1 MET HB3 H 128.809 27.533 -4.596 1.00 . A A . 1 MET HB3 1 1
18 39129 1 1 1 MET HE1 H 130.455 26.561 -3.486 1.00 . A A . 1 MET HE1 1 1
18 39130 1 1 1 MET HE2 H 132.201 26.784 -3.471 1.00 . A A . 1 MET HE2 1 1
18 39131 1 1 1 MET HE3 H 131.258 27.062 -2.001 1.00 . A A . 1 MET HE3 1 1
18 39132 1 1 1 MET HG2 H 129.045 30.061 -2.948 1.00 . A A . 1 MET HG2 1 1
18 39133 1 1 1 MET HG3 H 129.082 28.447 -2.241 1.00 . A A . 1 MET HG3 1 1
18 39134 1 1 1 MET N N 127.253 30.272 -5.416 1.00 . A A . 1 MET N 1 1
18 39135 1 1 1 MET O O 127.598 28.262 -7.324 1.00 . A A . 1 MET O 1 1
18 39136 1 1 1 MET SD S 131.045 28.884 -3.547 1.00 . A A . 1 MET SD 1 1
18 39137 1 1 2 GLU C C 129.869 26.299 -8.401 1.00 . A A . 2 GLU C 1 1
18 39138 1 1 2 GLU CA C 129.932 27.820 -8.616 1.00 . A A . 2 GLU CA 1 1
18 39139 1 1 2 GLU CB C 131.311 28.227 -9.140 1.00 . A A . 2 GLU CB 1 1
18 39140 1 1 2 GLU CD C 132.539 29.717 -10.713 1.00 . A A . 2 GLU CD 1 1
18 39141 1 1 2 GLU CG C 131.161 29.179 -10.324 1.00 . A A . 2 GLU CG 1 1
18 39142 1 1 2 GLU H H 130.567 28.923 -6.875 1.00 . A A . 2 GLU H 1 1
18 39143 1 1 2 GLU HA H 129.170 28.130 -9.313 1.00 . A A . 2 GLU HA 1 1
18 39144 1 1 2 GLU HB2 H 131.861 28.720 -8.352 1.00 . A A . 2 GLU HB2 1 1
18 39145 1 1 2 GLU HB3 H 131.850 27.345 -9.456 1.00 . A A . 2 GLU HB3 1 1
18 39146 1 1 2 GLU HG2 H 130.728 28.650 -11.161 1.00 . A A . 2 GLU HG2 1 1
18 39147 1 1 2 GLU HG3 H 130.520 30.003 -10.047 1.00 . A A . 2 GLU HG3 1 1
18 39148 1 1 2 GLU N N 129.779 28.550 -7.323 1.00 . A A . 2 GLU N 1 1
18 39149 1 1 2 GLU O O 129.005 25.641 -8.944 1.00 . A A . 2 GLU O 1 1
18 39150 1 1 2 GLU OE1 O 133.180 30.314 -9.864 1.00 . A A . 2 GLU OE1 1 1
18 39151 1 1 2 GLU OE2 O 132.933 29.519 -11.851 1.00 . A A . 2 GLU OE2 1 1
18 39152 1 1 3 PRO C C 129.651 23.885 -6.501 1.00 . A A . 3 PRO C 1 1
18 39153 1 1 3 PRO CA C 130.830 24.312 -7.381 1.00 . A A . 3 PRO CA 1 1
18 39154 1 1 3 PRO CB C 132.159 24.101 -6.659 1.00 . A A . 3 PRO CB 1 1
18 39155 1 1 3 PRO CD C 131.878 26.476 -6.916 1.00 . A A . 3 PRO CD 1 1
18 39156 1 1 3 PRO CG C 132.460 25.417 -6.020 1.00 . A A . 3 PRO CG 1 1
18 39157 1 1 3 PRO HA H 130.826 23.769 -8.313 1.00 . A A . 3 PRO HA 1 1
18 39158 1 1 3 PRO HB2 H 132.063 23.325 -5.912 1.00 . A A . 3 PRO HB2 1 1
18 39159 1 1 3 PRO HB3 H 132.935 23.849 -7.367 1.00 . A A . 3 PRO HB3 1 1
18 39160 1 1 3 PRO HD2 H 131.485 27.295 -6.328 1.00 . A A . 3 PRO HD2 1 1
18 39161 1 1 3 PRO HD3 H 132.618 26.829 -7.616 1.00 . A A . 3 PRO HD3 1 1
18 39162 1 1 3 PRO HG2 H 132.004 25.463 -5.041 1.00 . A A . 3 PRO HG2 1 1
18 39163 1 1 3 PRO HG3 H 133.528 25.553 -5.940 1.00 . A A . 3 PRO HG3 1 1
18 39164 1 1 3 PRO N N 130.796 25.776 -7.628 1.00 . A A . 3 PRO N 1 1
18 39165 1 1 3 PRO O O 129.182 24.634 -5.667 1.00 . A A . 3 PRO O 1 1
18 39166 1 1 4 ALA C C 126.797 23.095 -6.061 1.00 . A A . 4 ALA C 1 1
18 39167 1 1 4 ALA CA C 128.017 22.190 -5.862 1.00 . A A . 4 ALA CA 1 1
18 39168 1 1 4 ALA CB C 128.494 22.250 -4.409 1.00 . A A . 4 ALA CB 1 1
18 39169 1 1 4 ALA H H 129.565 22.095 -7.362 1.00 . A A . 4 ALA H 1 1
18 39170 1 1 4 ALA HA H 127.776 21.172 -6.126 1.00 . A A . 4 ALA HA 1 1
18 39171 1 1 4 ALA HB1 H 129.542 21.991 -4.363 1.00 . A A . 4 ALA HB1 1 1
18 39172 1 1 4 ALA HB2 H 128.353 23.249 -4.026 1.00 . A A . 4 ALA HB2 1 1
18 39173 1 1 4 ALA HB3 H 127.924 21.552 -3.814 1.00 . A A . 4 ALA HB3 1 1
18 39174 1 1 4 ALA N N 129.169 22.680 -6.683 1.00 . A A . 4 ALA N 1 1
18 39175 1 1 4 ALA O O 126.469 23.904 -5.214 1.00 . A A . 4 ALA O 1 1
18 39176 1 1 5 ALA C C 123.784 22.960 -8.003 1.00 . A A . 5 ALA C 1 1
18 39177 1 1 5 ALA CA C 124.924 23.809 -7.431 1.00 . A A . 5 ALA CA 1 1
18 39178 1 1 5 ALA CB C 125.386 24.845 -8.459 1.00 . A A . 5 ALA CB 1 1
18 39179 1 1 5 ALA H H 126.406 22.300 -7.839 1.00 . A A . 5 ALA H 1 1
18 39180 1 1 5 ALA HA H 124.609 24.305 -6.525 1.00 . A A . 5 ALA HA 1 1
18 39181 1 1 5 ALA HB1 H 126.029 24.369 -9.184 1.00 . A A . 5 ALA HB1 1 1
18 39182 1 1 5 ALA HB2 H 124.525 25.263 -8.960 1.00 . A A . 5 ALA HB2 1 1
18 39183 1 1 5 ALA HB3 H 125.930 25.633 -7.958 1.00 . A A . 5 ALA HB3 1 1
18 39184 1 1 5 ALA N N 126.124 22.961 -7.173 1.00 . A A . 5 ALA N 1 1
18 39185 1 1 5 ALA O O 123.762 22.648 -9.177 1.00 . A A . 5 ALA O 1 1
18 39186 1 1 6 GLY C C 120.637 22.681 -8.292 1.00 . A A . 6 GLY C 1 1
18 39187 1 1 6 GLY CA C 121.697 21.763 -7.678 1.00 . A A . 6 GLY CA 1 1
18 39188 1 1 6 GLY H H 122.873 22.855 -6.240 1.00 . A A . 6 GLY H 1 1
18 39189 1 1 6 GLY HA2 H 122.053 21.067 -8.426 1.00 . A A . 6 GLY HA2 1 1
18 39190 1 1 6 GLY HA3 H 121.260 21.217 -6.855 1.00 . A A . 6 GLY HA3 1 1
18 39191 1 1 6 GLY N N 122.837 22.589 -7.182 1.00 . A A . 6 GLY N 1 1
18 39192 1 1 6 GLY O O 120.173 23.612 -7.664 1.00 . A A . 6 GLY O 1 1
18 39193 1 1 7 SER C C 118.338 22.458 -11.093 1.00 . A A . 7 SER C 1 1
18 39194 1 1 7 SER CA C 119.224 23.297 -10.165 1.00 . A A . 7 SER CA 1 1
18 39195 1 1 7 SER CB C 120.029 24.326 -10.964 1.00 . A A . 7 SER CB 1 1
18 39196 1 1 7 SER H H 120.640 21.678 -10.008 1.00 . A A . 7 SER H 1 1
18 39197 1 1 7 SER HA H 118.627 23.795 -9.419 1.00 . A A . 7 SER HA 1 1
18 39198 1 1 7 SER HB2 H 120.301 23.912 -11.920 1.00 . A A . 7 SER HB2 1 1
18 39199 1 1 7 SER HB3 H 119.426 25.213 -11.115 1.00 . A A . 7 SER HB3 1 1
18 39200 1 1 7 SER HG H 120.954 24.936 -9.362 1.00 . A A . 7 SER HG 1 1
18 39201 1 1 7 SER N N 120.252 22.431 -9.516 1.00 . A A . 7 SER N 1 1
18 39202 1 1 7 SER O O 117.931 22.906 -12.148 1.00 . A A . 7 SER O 1 1
18 39203 1 1 7 SER OG O 121.210 24.660 -10.246 1.00 . A A . 7 SER OG 1 1
18 39204 1 1 8 SER C C 117.646 20.391 -13.010 1.00 . A A . 8 SER C 1 1
18 39205 1 1 8 SER CA C 117.182 20.353 -11.552 1.00 . A A . 8 SER CA 1 1
18 39206 1 1 8 SER CB C 115.763 20.913 -11.430 1.00 . A A . 8 SER CB 1 1
18 39207 1 1 8 SER H H 118.382 20.911 -9.848 1.00 . A A . 8 SER H 1 1
18 39208 1 1 8 SER HA H 117.211 19.343 -11.179 1.00 . A A . 8 SER HA 1 1
18 39209 1 1 8 SER HB2 H 115.311 20.562 -10.519 1.00 . A A . 8 SER HB2 1 1
18 39210 1 1 8 SER HB3 H 115.803 21.993 -11.417 1.00 . A A . 8 SER HB3 1 1
18 39211 1 1 8 SER HG H 114.118 20.868 -12.474 1.00 . A A . 8 SER HG 1 1
18 39212 1 1 8 SER N N 118.040 21.242 -10.703 1.00 . A A . 8 SER N 1 1
18 39213 1 1 8 SER O O 117.116 21.129 -13.819 1.00 . A A . 8 SER O 1 1
18 39214 1 1 8 SER OG O 114.987 20.465 -12.537 1.00 . A A . 8 SER OG 1 1
18 39215 1 1 9 MET C C 118.960 18.209 -15.387 1.00 . A A . 9 MET C 1 1
18 39216 1 1 9 MET CA C 119.125 19.600 -14.758 1.00 . A A . 9 MET CA 1 1
18 39217 1 1 9 MET CB C 120.603 19.990 -14.666 1.00 . A A . 9 MET CB 1 1
18 39218 1 1 9 MET CE C 123.231 20.772 -13.169 1.00 . A A . 9 MET CE 1 1
18 39219 1 1 9 MET CG C 121.395 18.912 -13.914 1.00 . A A . 9 MET CG 1 1
18 39220 1 1 9 MET H H 119.042 19.019 -12.683 1.00 . A A . 9 MET H 1 1
18 39221 1 1 9 MET HA H 118.592 20.335 -15.340 1.00 . A A . 9 MET HA 1 1
18 39222 1 1 9 MET HB2 H 121.005 20.098 -15.662 1.00 . A A . 9 MET HB2 1 1
18 39223 1 1 9 MET HB3 H 120.693 20.928 -14.141 1.00 . A A . 9 MET HB3 1 1
18 39224 1 1 9 MET HE1 H 122.227 21.094 -12.935 1.00 . A A . 9 MET HE1 1 1
18 39225 1 1 9 MET HE2 H 123.778 20.614 -12.250 1.00 . A A . 9 MET HE2 1 1
18 39226 1 1 9 MET HE3 H 123.723 21.532 -13.760 1.00 . A A . 9 MET HE3 1 1
18 39227 1 1 9 MET HG2 H 121.137 18.940 -12.866 1.00 . A A . 9 MET HG2 1 1
18 39228 1 1 9 MET HG3 H 121.156 17.940 -14.317 1.00 . A A . 9 MET HG3 1 1
18 39229 1 1 9 MET N N 118.629 19.605 -13.351 1.00 . A A . 9 MET N 1 1
18 39230 1 1 9 MET O O 119.114 18.042 -16.583 1.00 . A A . 9 MET O 1 1
18 39231 1 1 9 MET SD S 123.170 19.226 -14.109 1.00 . A A . 9 MET SD 1 1
18 39232 1 1 10 GLU C C 117.324 15.847 -16.189 1.00 . A A . 10 GLU C 1 1
18 39233 1 1 10 GLU CA C 118.470 15.842 -15.166 1.00 . A A . 10 GLU CA 1 1
18 39234 1 1 10 GLU CB C 118.119 14.958 -13.966 1.00 . A A . 10 GLU CB 1 1
18 39235 1 1 10 GLU CD C 120.095 15.182 -12.457 1.00 . A A . 10 GLU CD 1 1
18 39236 1 1 10 GLU CG C 119.384 14.268 -13.454 1.00 . A A . 10 GLU CG 1 1
18 39237 1 1 10 GLU H H 118.523 17.365 -13.639 1.00 . A A . 10 GLU H 1 1
18 39238 1 1 10 GLU HA H 119.387 15.504 -15.619 1.00 . A A . 10 GLU HA 1 1
18 39239 1 1 10 GLU HB2 H 117.702 15.572 -13.180 1.00 . A A . 10 GLU HB2 1 1
18 39240 1 1 10 GLU HB3 H 117.399 14.212 -14.264 1.00 . A A . 10 GLU HB3 1 1
18 39241 1 1 10 GLU HG2 H 119.116 13.340 -12.967 1.00 . A A . 10 GLU HG2 1 1
18 39242 1 1 10 GLU HG3 H 120.043 14.062 -14.284 1.00 . A A . 10 GLU HG3 1 1
18 39243 1 1 10 GLU N N 118.646 17.213 -14.599 1.00 . A A . 10 GLU N 1 1
18 39244 1 1 10 GLU O O 116.254 16.350 -15.906 1.00 . A A . 10 GLU O 1 1
18 39245 1 1 10 GLU OE1 O 119.564 15.374 -11.376 1.00 . A A . 10 GLU OE1 1 1
18 39246 1 1 10 GLU OE2 O 121.157 15.680 -12.790 1.00 . A A . 10 GLU OE2 1 1
18 39247 1 1 11 PRO C C 115.497 14.189 -18.070 1.00 . A A . 11 PRO C 1 1
18 39248 1 1 11 PRO CA C 116.539 15.255 -18.408 1.00 . A A . 11 PRO CA 1 1
18 39249 1 1 11 PRO CB C 117.314 14.881 -19.667 1.00 . A A . 11 PRO CB 1 1
18 39250 1 1 11 PRO CD C 118.828 14.658 -17.788 1.00 . A A . 11 PRO CD 1 1
18 39251 1 1 11 PRO CG C 118.526 14.152 -19.178 1.00 . A A . 11 PRO CG 1 1
18 39252 1 1 11 PRO HA H 116.077 16.223 -18.529 1.00 . A A . 11 PRO HA 1 1
18 39253 1 1 11 PRO HB2 H 116.715 14.237 -20.297 1.00 . A A . 11 PRO HB2 1 1
18 39254 1 1 11 PRO HB3 H 117.609 15.767 -20.206 1.00 . A A . 11 PRO HB3 1 1
18 39255 1 1 11 PRO HD2 H 119.083 13.833 -17.135 1.00 . A A . 11 PRO HD2 1 1
18 39256 1 1 11 PRO HD3 H 119.625 15.384 -17.812 1.00 . A A . 11 PRO HD3 1 1
18 39257 1 1 11 PRO HG2 H 118.329 13.089 -19.152 1.00 . A A . 11 PRO HG2 1 1
18 39258 1 1 11 PRO HG3 H 119.364 14.356 -19.826 1.00 . A A . 11 PRO HG3 1 1
18 39259 1 1 11 PRO N N 117.579 15.294 -17.353 1.00 . A A . 11 PRO N 1 1
18 39260 1 1 11 PRO O O 115.541 13.085 -18.577 1.00 . A A . 11 PRO O 1 1
18 39261 1 1 12 SER C C 114.168 12.326 -16.082 1.00 . A A . 12 SER C 1 1
18 39262 1 1 12 SER CA C 113.525 13.516 -16.809 1.00 . A A . 12 SER CA 1 1
18 39263 1 1 12 SER CB C 112.867 13.065 -18.121 1.00 . A A . 12 SER CB 1 1
18 39264 1 1 12 SER H H 114.566 15.402 -16.804 1.00 . A A . 12 SER H 1 1
18 39265 1 1 12 SER HA H 112.789 13.983 -16.176 1.00 . A A . 12 SER HA 1 1
18 39266 1 1 12 SER HB2 H 111.801 12.996 -17.987 1.00 . A A . 12 SER HB2 1 1
18 39267 1 1 12 SER HB3 H 113.084 13.789 -18.895 1.00 . A A . 12 SER HB3 1 1
18 39268 1 1 12 SER HG H 114.305 11.889 -18.704 1.00 . A A . 12 SER HG 1 1
18 39269 1 1 12 SER N N 114.569 14.508 -17.205 1.00 . A A . 12 SER N 1 1
18 39270 1 1 12 SER O O 113.534 11.315 -15.850 1.00 . A A . 12 SER O 1 1
18 39271 1 1 12 SER OG O 113.373 11.790 -18.498 1.00 . A A . 12 SER OG 1 1
18 39272 1 1 13 ALA C C 115.769 11.339 -13.519 1.00 . A A . 13 ALA C 1 1
18 39273 1 1 13 ALA CA C 116.098 11.308 -15.014 1.00 . A A . 13 ALA CA 1 1
18 39274 1 1 13 ALA CB C 117.592 11.544 -15.233 1.00 . A A . 13 ALA CB 1 1
18 39275 1 1 13 ALA H H 115.919 13.254 -15.914 1.00 . A A . 13 ALA H 1 1
18 39276 1 1 13 ALA HA H 115.807 10.363 -15.445 1.00 . A A . 13 ALA HA 1 1
18 39277 1 1 13 ALA HB1 H 117.762 12.586 -15.464 1.00 . A A . 13 ALA HB1 1 1
18 39278 1 1 13 ALA HB2 H 118.134 11.282 -14.337 1.00 . A A . 13 ALA HB2 1 1
18 39279 1 1 13 ALA HB3 H 117.938 10.932 -16.054 1.00 . A A . 13 ALA HB3 1 1
18 39280 1 1 13 ALA N N 115.422 12.435 -15.721 1.00 . A A . 13 ALA N 1 1
18 39281 1 1 13 ALA O O 115.682 10.313 -12.873 1.00 . A A . 13 ALA O 1 1
18 39282 1 1 14 ASP C C 113.790 12.379 -11.249 1.00 . A A . 14 ASP C 1 1
18 39283 1 1 14 ASP CA C 115.286 12.609 -11.509 1.00 . A A . 14 ASP CA 1 1
18 39284 1 1 14 ASP CB C 115.692 14.033 -11.117 1.00 . A A . 14 ASP CB 1 1
18 39285 1 1 14 ASP CG C 115.178 14.355 -9.709 1.00 . A A . 14 ASP CG 1 1
18 39286 1 1 14 ASP H H 115.680 13.323 -13.503 1.00 . A A . 14 ASP H 1 1
18 39287 1 1 14 ASP HA H 115.875 11.897 -10.955 1.00 . A A . 14 ASP HA 1 1
18 39288 1 1 14 ASP HB2 H 116.770 14.115 -11.131 1.00 . A A . 14 ASP HB2 1 1
18 39289 1 1 14 ASP HB3 H 115.270 14.733 -11.820 1.00 . A A . 14 ASP HB3 1 1
18 39290 1 1 14 ASP N N 115.597 12.509 -12.965 1.00 . A A . 14 ASP N 1 1
18 39291 1 1 14 ASP O O 113.361 12.320 -10.115 1.00 . A A . 14 ASP O 1 1
18 39292 1 1 14 ASP OD1 O 115.550 13.648 -8.789 1.00 . A A . 14 ASP OD1 1 1
18 39293 1 1 14 ASP OD2 O 114.420 15.302 -9.579 1.00 . A A . 14 ASP OD2 1 1
18 39294 1 1 15 TRP C C 111.254 10.645 -11.467 1.00 . A A . 15 TRP C 1 1
18 39295 1 1 15 TRP CA C 111.527 12.038 -12.055 1.00 . A A . 15 TRP CA 1 1
18 39296 1 1 15 TRP CB C 110.880 12.176 -13.438 1.00 . A A . 15 TRP CB 1 1
18 39297 1 1 15 TRP CD1 C 108.928 13.257 -12.260 1.00 . A A . 15 TRP CD1 1 1
18 39298 1 1 15 TRP CD2 C 109.166 13.993 -14.370 1.00 . A A . 15 TRP CD2 1 1
18 39299 1 1 15 TRP CE2 C 108.053 14.677 -13.824 1.00 . A A . 15 TRP CE2 1 1
18 39300 1 1 15 TRP CE3 C 109.531 14.277 -15.698 1.00 . A A . 15 TRP CE3 1 1
18 39301 1 1 15 TRP CG C 109.706 13.100 -13.352 1.00 . A A . 15 TRP CG 1 1
18 39302 1 1 15 TRP CH2 C 107.703 15.876 -15.886 1.00 . A A . 15 TRP CH2 1 1
18 39303 1 1 15 TRP CZ2 C 107.327 15.607 -14.569 1.00 . A A . 15 TRP CZ2 1 1
18 39304 1 1 15 TRP CZ3 C 108.801 15.211 -16.451 1.00 . A A . 15 TRP CZ3 1 1
18 39305 1 1 15 TRP H H 113.347 12.305 -13.190 1.00 . A A . 15 TRP H 1 1
18 39306 1 1 15 TRP HA H 111.142 12.798 -11.397 1.00 . A A . 15 TRP HA 1 1
18 39307 1 1 15 TRP HB2 H 111.598 12.579 -14.131 1.00 . A A . 15 TRP HB2 1 1
18 39308 1 1 15 TRP HB3 H 110.552 11.206 -13.782 1.00 . A A . 15 TRP HB3 1 1
18 39309 1 1 15 TRP HD1 H 109.057 12.739 -11.324 1.00 . A A . 15 TRP HD1 1 1
18 39310 1 1 15 TRP HE1 H 107.259 14.492 -11.904 1.00 . A A . 15 TRP HE1 1 1
18 39311 1 1 15 TRP HE3 H 110.375 13.771 -16.141 1.00 . A A . 15 TRP HE3 1 1
18 39312 1 1 15 TRP HH2 H 107.148 16.593 -16.471 1.00 . A A . 15 TRP HH2 1 1
18 39313 1 1 15 TRP HZ2 H 106.482 16.117 -14.128 1.00 . A A . 15 TRP HZ2 1 1
18 39314 1 1 15 TRP HZ3 H 109.090 15.421 -17.470 1.00 . A A . 15 TRP HZ3 1 1
18 39315 1 1 15 TRP N N 112.991 12.253 -12.278 1.00 . A A . 15 TRP N 1 1
18 39316 1 1 15 TRP NE1 N 107.950 14.195 -12.534 1.00 . A A . 15 TRP NE1 1 1
18 39317 1 1 15 TRP O O 110.130 10.313 -11.141 1.00 . A A . 15 TRP O 1 1
18 39318 1 1 16 LEU C C 111.999 8.559 -9.224 1.00 . A A . 16 LEU C 1 1
18 39319 1 1 16 LEU CA C 112.062 8.468 -10.745 1.00 . A A . 16 LEU CA 1 1
18 39320 1 1 16 LEU CB C 113.283 7.652 -11.179 1.00 . A A . 16 LEU CB 1 1
18 39321 1 1 16 LEU CD1 C 114.807 7.120 -13.086 1.00 . A A . 16 LEU CD1 1 1
18 39322 1 1 16 LEU CD2 C 112.341 7.306 -13.467 1.00 . A A . 16 LEU CD2 1 1
18 39323 1 1 16 LEU CG C 113.532 7.855 -12.675 1.00 . A A . 16 LEU CG 1 1
18 39324 1 1 16 LEU H H 113.166 10.118 -11.580 1.00 . A A . 16 LEU H 1 1
18 39325 1 1 16 LEU HA H 111.161 8.024 -11.135 1.00 . A A . 16 LEU HA 1 1
18 39326 1 1 16 LEU HB2 H 114.150 7.976 -10.622 1.00 . A A . 16 LEU HB2 1 1
18 39327 1 1 16 LEU HB3 H 113.102 6.605 -10.987 1.00 . A A . 16 LEU HB3 1 1
18 39328 1 1 16 LEU HD11 H 115.360 6.833 -12.203 1.00 . A A . 16 LEU HD11 1 1
18 39329 1 1 16 LEU HD12 H 114.550 6.237 -13.651 1.00 . A A . 16 LEU HD12 1 1
18 39330 1 1 16 LEU HD13 H 115.416 7.773 -13.693 1.00 . A A . 16 LEU HD13 1 1
18 39331 1 1 16 LEU HD21 H 111.480 7.226 -12.818 1.00 . A A . 16 LEU HD21 1 1
18 39332 1 1 16 LEU HD22 H 112.111 7.976 -14.283 1.00 . A A . 16 LEU HD22 1 1
18 39333 1 1 16 LEU HD23 H 112.585 6.331 -13.859 1.00 . A A . 16 LEU HD23 1 1
18 39334 1 1 16 LEU HG H 113.648 8.909 -12.876 1.00 . A A . 16 LEU HG 1 1
18 39335 1 1 16 LEU N N 112.269 9.832 -11.320 1.00 . A A . 16 LEU N 1 1
18 39336 1 1 16 LEU O O 111.102 8.036 -8.595 1.00 . A A . 16 LEU O 1 1
18 39337 1 1 17 ALA C C 111.804 10.255 -6.693 1.00 . A A . 17 ALA C 1 1
18 39338 1 1 17 ALA CA C 112.962 9.361 -7.147 1.00 . A A . 17 ALA CA 1 1
18 39339 1 1 17 ALA CB C 114.307 10.008 -6.814 1.00 . A A . 17 ALA CB 1 1
18 39340 1 1 17 ALA H H 113.663 9.636 -9.169 1.00 . A A . 17 ALA H 1 1
18 39341 1 1 17 ALA HA H 112.894 8.390 -6.681 1.00 . A A . 17 ALA HA 1 1
18 39342 1 1 17 ALA HB1 H 114.654 10.576 -7.665 1.00 . A A . 17 ALA HB1 1 1
18 39343 1 1 17 ALA HB2 H 114.192 10.665 -5.966 1.00 . A A . 17 ALA HB2 1 1
18 39344 1 1 17 ALA HB3 H 115.028 9.240 -6.577 1.00 . A A . 17 ALA HB3 1 1
18 39345 1 1 17 ALA N N 112.952 9.225 -8.633 1.00 . A A . 17 ALA N 1 1
18 39346 1 1 17 ALA O O 111.084 9.930 -5.768 1.00 . A A . 17 ALA O 1 1
18 39347 1 1 18 THR C C 109.161 11.570 -6.997 1.00 . A A . 18 THR C 1 1
18 39348 1 1 18 THR CA C 110.506 12.297 -6.940 1.00 . A A . 18 THR CA 1 1
18 39349 1 1 18 THR CB C 110.520 13.443 -7.955 1.00 . A A . 18 THR CB 1 1
18 39350 1 1 18 THR CG2 C 110.914 14.745 -7.255 1.00 . A A . 18 THR CG2 1 1
18 39351 1 1 18 THR H H 112.211 11.620 -8.078 1.00 . A A . 18 THR H 1 1
18 39352 1 1 18 THR HA H 110.676 12.687 -5.952 1.00 . A A . 18 THR HA 1 1
18 39353 1 1 18 THR HB H 109.536 13.556 -8.371 1.00 . A A . 18 THR HB 1 1
18 39354 1 1 18 THR HG1 H 111.084 12.448 -9.524 1.00 . A A . 18 THR HG1 1 1
18 39355 1 1 18 THR HG21 H 111.654 14.538 -6.498 1.00 . A A . 18 THR HG21 1 1
18 39356 1 1 18 THR HG22 H 111.323 15.434 -7.980 1.00 . A A . 18 THR HG22 1 1
18 39357 1 1 18 THR HG23 H 110.041 15.183 -6.795 1.00 . A A . 18 THR HG23 1 1
18 39358 1 1 18 THR N N 111.619 11.380 -7.336 1.00 . A A . 18 THR N 1 1
18 39359 1 1 18 THR O O 108.493 11.404 -5.995 1.00 . A A . 18 THR O 1 1
18 39360 1 1 18 THR OG1 O 111.444 13.161 -8.993 1.00 . A A . 18 THR OG1 1 1
18 39361 1 1 19 ALA C C 107.366 9.285 -7.270 1.00 . A A . 19 ALA C 1 1
18 39362 1 1 19 ALA CA C 107.443 10.435 -8.281 1.00 . A A . 19 ALA CA 1 1
18 39363 1 1 19 ALA CB C 107.398 9.904 -9.714 1.00 . A A . 19 ALA CB 1 1
18 39364 1 1 19 ALA H H 109.303 11.291 -8.963 1.00 . A A . 19 ALA H 1 1
18 39365 1 1 19 ALA HA H 106.630 11.127 -8.122 1.00 . A A . 19 ALA HA 1 1
18 39366 1 1 19 ALA HB1 H 108.231 9.236 -9.879 1.00 . A A . 19 ALA HB1 1 1
18 39367 1 1 19 ALA HB2 H 106.472 9.371 -9.870 1.00 . A A . 19 ALA HB2 1 1
18 39368 1 1 19 ALA HB3 H 107.455 10.732 -10.406 1.00 . A A . 19 ALA HB3 1 1
18 39369 1 1 19 ALA N N 108.752 11.142 -8.164 1.00 . A A . 19 ALA N 1 1
18 39370 1 1 19 ALA O O 106.378 9.124 -6.579 1.00 . A A . 19 ALA O 1 1
18 39371 1 1 20 ALA C C 108.137 7.902 -4.776 1.00 . A A . 20 ALA C 1 1
18 39372 1 1 20 ALA CA C 108.382 7.364 -6.190 1.00 . A A . 20 ALA CA 1 1
18 39373 1 1 20 ALA CB C 109.769 6.720 -6.289 1.00 . A A . 20 ALA CB 1 1
18 39374 1 1 20 ALA H H 109.194 8.642 -7.728 1.00 . A A . 20 ALA H 1 1
18 39375 1 1 20 ALA HA H 107.622 6.651 -6.457 1.00 . A A . 20 ALA HA 1 1
18 39376 1 1 20 ALA HB1 H 110.499 7.476 -6.535 1.00 . A A . 20 ALA HB1 1 1
18 39377 1 1 20 ALA HB2 H 110.026 6.268 -5.343 1.00 . A A . 20 ALA HB2 1 1
18 39378 1 1 20 ALA HB3 H 109.759 5.963 -7.059 1.00 . A A . 20 ALA HB3 1 1
18 39379 1 1 20 ALA N N 108.403 8.493 -7.168 1.00 . A A . 20 ALA N 1 1
18 39380 1 1 20 ALA O O 107.292 7.413 -4.052 1.00 . A A . 20 ALA O 1 1
18 39381 1 1 21 ALA C C 107.307 10.093 -2.861 1.00 . A A . 21 ALA C 1 1
18 39382 1 1 21 ALA CA C 108.701 9.480 -3.015 1.00 . A A . 21 ALA CA 1 1
18 39383 1 1 21 ALA CB C 109.772 10.566 -2.904 1.00 . A A . 21 ALA CB 1 1
18 39384 1 1 21 ALA H H 109.552 9.275 -4.986 1.00 . A A . 21 ALA H 1 1
18 39385 1 1 21 ALA HA H 108.864 8.725 -2.263 1.00 . A A . 21 ALA HA 1 1
18 39386 1 1 21 ALA HB1 H 110.572 10.355 -3.598 1.00 . A A . 21 ALA HB1 1 1
18 39387 1 1 21 ALA HB2 H 109.337 11.526 -3.139 1.00 . A A . 21 ALA HB2 1 1
18 39388 1 1 21 ALA HB3 H 110.163 10.585 -1.898 1.00 . A A . 21 ALA HB3 1 1
18 39389 1 1 21 ALA N N 108.876 8.904 -4.381 1.00 . A A . 21 ALA N 1 1
18 39390 1 1 21 ALA O O 106.792 10.212 -1.765 1.00 . A A . 21 ALA O 1 1
18 39391 1 1 22 ARG C C 104.250 10.030 -3.966 1.00 . A A . 22 ARG C 1 1
18 39392 1 1 22 ARG CA C 105.340 11.102 -3.857 1.00 . A A . 22 ARG CA 1 1
18 39393 1 1 22 ARG CB C 105.270 12.062 -5.048 1.00 . A A . 22 ARG CB 1 1
18 39394 1 1 22 ARG CD C 104.465 14.420 -5.285 1.00 . A A . 22 ARG CD 1 1
18 39395 1 1 22 ARG CG C 105.457 13.503 -4.562 1.00 . A A . 22 ARG CG 1 1
18 39396 1 1 22 ARG CZ C 104.110 14.901 -7.637 1.00 . A A . 22 ARG CZ 1 1
18 39397 1 1 22 ARG H H 107.133 10.388 -4.816 1.00 . A A . 22 ARG H 1 1
18 39398 1 1 22 ARG HA H 105.235 11.651 -2.936 1.00 . A A . 22 ARG HA 1 1
18 39399 1 1 22 ARG HB2 H 106.052 11.817 -5.751 1.00 . A A . 22 ARG HB2 1 1
18 39400 1 1 22 ARG HB3 H 104.310 11.968 -5.533 1.00 . A A . 22 ARG HB3 1 1
18 39401 1 1 22 ARG HD2 H 103.459 14.039 -5.181 1.00 . A A . 22 ARG HD2 1 1
18 39402 1 1 22 ARG HD3 H 104.533 15.423 -4.899 1.00 . A A . 22 ARG HD3 1 1
18 39403 1 1 22 ARG HE H 105.747 13.995 -6.965 1.00 . A A . 22 ARG HE 1 1
18 39404 1 1 22 ARG HG2 H 105.282 13.551 -3.497 1.00 . A A . 22 ARG HG2 1 1
18 39405 1 1 22 ARG HG3 H 106.465 13.828 -4.775 1.00 . A A . 22 ARG HG3 1 1
18 39406 1 1 22 ARG HH11 H 103.348 16.320 -6.443 1.00 . A A . 22 ARG HH11 1 1
18 39407 1 1 22 ARG HH12 H 102.750 16.307 -8.067 1.00 . A A . 22 ARG HH12 1 1
18 39408 1 1 22 ARG HH21 H 104.683 13.600 -9.049 1.00 . A A . 22 ARG HH21 1 1
18 39409 1 1 22 ARG HH22 H 103.506 14.771 -9.541 1.00 . A A . 22 ARG HH22 1 1
18 39410 1 1 22 ARG N N 106.697 10.488 -3.944 1.00 . A A . 22 ARG N 1 1
18 39411 1 1 22 ARG NE N 104.887 14.395 -6.715 1.00 . A A . 22 ARG NE 1 1
18 39412 1 1 22 ARG NH1 N 103.343 15.923 -7.360 1.00 . A A . 22 ARG NH1 1 1
18 39413 1 1 22 ARG NH2 N 104.098 14.384 -8.835 1.00 . A A . 22 ARG NH2 1 1
18 39414 1 1 22 ARG O O 103.145 10.307 -4.388 1.00 . A A . 22 ARG O 1 1
18 39415 1 1 23 GLY C C 102.825 7.775 -5.029 1.00 . A A . 23 GLY C 1 1
18 39416 1 1 23 GLY CA C 103.533 7.718 -3.673 1.00 . A A . 23 GLY CA 1 1
18 39417 1 1 23 GLY H H 105.444 8.609 -3.252 1.00 . A A . 23 GLY H 1 1
18 39418 1 1 23 GLY HA2 H 104.023 6.762 -3.559 1.00 . A A . 23 GLY HA2 1 1
18 39419 1 1 23 GLY HA3 H 102.809 7.847 -2.887 1.00 . A A . 23 GLY HA3 1 1
18 39420 1 1 23 GLY N N 104.551 8.809 -3.591 1.00 . A A . 23 GLY N 1 1
18 39421 1 1 23 GLY O O 101.665 7.434 -5.152 1.00 . A A . 23 GLY O 1 1
18 39422 1 1 24 ARG C C 103.402 7.168 -8.284 1.00 . A A . 24 ARG C 1 1
18 39423 1 1 24 ARG CA C 102.901 8.307 -7.394 1.00 . A A . 24 ARG CA 1 1
18 39424 1 1 24 ARG CB C 103.358 9.663 -7.936 1.00 . A A . 24 ARG CB 1 1
18 39425 1 1 24 ARG CD C 102.095 11.809 -7.688 1.00 . A A . 24 ARG CD 1 1
18 39426 1 1 24 ARG CG C 102.145 10.465 -8.421 1.00 . A A . 24 ARG CG 1 1
18 39427 1 1 24 ARG CZ C 100.161 11.982 -6.239 1.00 . A A . 24 ARG CZ 1 1
18 39428 1 1 24 ARG H H 104.453 8.487 -5.912 1.00 . A A . 24 ARG H 1 1
18 39429 1 1 24 ARG HA H 101.826 8.282 -7.318 1.00 . A A . 24 ARG HA 1 1
18 39430 1 1 24 ARG HB2 H 103.864 10.211 -7.153 1.00 . A A . 24 ARG HB2 1 1
18 39431 1 1 24 ARG HB3 H 104.037 9.511 -8.759 1.00 . A A . 24 ARG HB3 1 1
18 39432 1 1 24 ARG HD2 H 102.628 11.742 -6.750 1.00 . A A . 24 ARG HD2 1 1
18 39433 1 1 24 ARG HD3 H 102.512 12.588 -8.305 1.00 . A A . 24 ARG HD3 1 1
18 39434 1 1 24 ARG HE H 100.063 12.312 -8.193 1.00 . A A . 24 ARG HE 1 1
18 39435 1 1 24 ARG HG2 H 102.230 10.637 -9.483 1.00 . A A . 24 ARG HG2 1 1
18 39436 1 1 24 ARG HG3 H 101.239 9.913 -8.218 1.00 . A A . 24 ARG HG3 1 1
18 39437 1 1 24 ARG HH11 H 101.230 13.519 -5.534 1.00 . A A . 24 ARG HH11 1 1
18 39438 1 1 24 ARG HH12 H 100.184 12.747 -4.391 1.00 . A A . 24 ARG HH12 1 1
18 39439 1 1 24 ARG HH21 H 98.970 10.429 -6.662 1.00 . A A . 24 ARG HH21 1 1
18 39440 1 1 24 ARG HH22 H 98.906 11.000 -5.028 1.00 . A A . 24 ARG HH22 1 1
18 39441 1 1 24 ARG N N 103.520 8.213 -6.042 1.00 . A A . 24 ARG N 1 1
18 39442 1 1 24 ARG NE N 100.648 12.069 -7.446 1.00 . A A . 24 ARG NE 1 1
18 39443 1 1 24 ARG NH1 N 100.555 12.815 -5.316 1.00 . A A . 24 ARG NH1 1 1
18 39444 1 1 24 ARG NH2 N 99.277 11.065 -5.954 1.00 . A A . 24 ARG NH2 1 1
18 39445 1 1 24 ARG O O 104.434 7.265 -8.916 1.00 . A A . 24 ARG O 1 1
18 39446 1 1 25 VAL C C 102.906 5.277 -10.664 1.00 . A A . 25 VAL C 1 1
18 39447 1 1 25 VAL CA C 103.080 4.932 -9.180 1.00 . A A . 25 VAL CA 1 1
18 39448 1 1 25 VAL CB C 102.133 3.795 -8.767 1.00 . A A . 25 VAL CB 1 1
18 39449 1 1 25 VAL CG1 C 102.241 2.633 -9.757 1.00 . A A . 25 VAL CG1 1 1
18 39450 1 1 25 VAL CG2 C 102.503 3.302 -7.363 1.00 . A A . 25 VAL CG2 1 1
18 39451 1 1 25 VAL H H 101.837 6.042 -7.815 1.00 . A A . 25 VAL H 1 1
18 39452 1 1 25 VAL HA H 104.102 4.656 -8.970 1.00 . A A . 25 VAL HA 1 1
18 39453 1 1 25 VAL HB H 101.118 4.164 -8.759 1.00 . A A . 25 VAL HB 1 1
18 39454 1 1 25 VAL HG11 H 103.262 2.287 -9.800 1.00 . A A . 25 VAL HG11 1 1
18 39455 1 1 25 VAL HG12 H 101.601 1.826 -9.434 1.00 . A A . 25 VAL HG12 1 1
18 39456 1 1 25 VAL HG13 H 101.932 2.966 -10.736 1.00 . A A . 25 VAL HG13 1 1
18 39457 1 1 25 VAL HG21 H 103.204 3.989 -6.911 1.00 . A A . 25 VAL HG21 1 1
18 39458 1 1 25 VAL HG22 H 101.610 3.246 -6.756 1.00 . A A . 25 VAL HG22 1 1
18 39459 1 1 25 VAL HG23 H 102.953 2.321 -7.432 1.00 . A A . 25 VAL HG23 1 1
18 39460 1 1 25 VAL N N 102.667 6.089 -8.335 1.00 . A A . 25 VAL N 1 1
18 39461 1 1 25 VAL O O 103.827 5.163 -11.448 1.00 . A A . 25 VAL O 1 1
18 39462 1 1 26 GLU C C 102.584 6.952 -13.021 1.00 . A A . 26 GLU C 1 1
18 39463 1 1 26 GLU CA C 101.473 6.047 -12.481 1.00 . A A . 26 GLU CA 1 1
18 39464 1 1 26 GLU CB C 100.137 6.789 -12.469 1.00 . A A . 26 GLU CB 1 1
18 39465 1 1 26 GLU CD C 97.765 6.578 -11.716 1.00 . A A . 26 GLU CD 1 1
18 39466 1 1 26 GLU CG C 99.008 5.805 -12.158 1.00 . A A . 26 GLU CG 1 1
18 39467 1 1 26 GLU H H 101.005 5.775 -10.394 1.00 . A A . 26 GLU H 1 1
18 39468 1 1 26 GLU HA H 101.391 5.152 -13.078 1.00 . A A . 26 GLU HA 1 1
18 39469 1 1 26 GLU HB2 H 100.161 7.560 -11.713 1.00 . A A . 26 GLU HB2 1 1
18 39470 1 1 26 GLU HB3 H 99.964 7.237 -13.436 1.00 . A A . 26 GLU HB3 1 1
18 39471 1 1 26 GLU HG2 H 98.780 5.229 -13.042 1.00 . A A . 26 GLU HG2 1 1
18 39472 1 1 26 GLU HG3 H 99.315 5.141 -11.365 1.00 . A A . 26 GLU HG3 1 1
18 39473 1 1 26 GLU N N 101.727 5.696 -11.050 1.00 . A A . 26 GLU N 1 1
18 39474 1 1 26 GLU O O 103.042 6.789 -14.137 1.00 . A A . 26 GLU O 1 1
18 39475 1 1 26 GLU OE1 O 97.167 7.228 -12.558 1.00 . A A . 26 GLU OE1 1 1
18 39476 1 1 26 GLU OE2 O 97.431 6.507 -10.545 1.00 . A A . 26 GLU OE2 1 1
18 39477 1 1 27 GLU C C 105.355 7.994 -13.050 1.00 . A A . 27 GLU C 1 1
18 39478 1 1 27 GLU CA C 104.112 8.813 -12.704 1.00 . A A . 27 GLU CA 1 1
18 39479 1 1 27 GLU CB C 104.398 9.731 -11.516 1.00 . A A . 27 GLU CB 1 1
18 39480 1 1 27 GLU CD C 104.343 11.926 -12.701 1.00 . A A . 27 GLU CD 1 1
18 39481 1 1 27 GLU CG C 103.629 11.042 -11.677 1.00 . A A . 27 GLU CG 1 1
18 39482 1 1 27 GLU H H 102.647 8.011 -11.340 1.00 . A A . 27 GLU H 1 1
18 39483 1 1 27 GLU HA H 103.787 9.393 -13.554 1.00 . A A . 27 GLU HA 1 1
18 39484 1 1 27 GLU HB2 H 104.086 9.241 -10.606 1.00 . A A . 27 GLU HB2 1 1
18 39485 1 1 27 GLU HB3 H 105.455 9.940 -11.469 1.00 . A A . 27 GLU HB3 1 1
18 39486 1 1 27 GLU HG2 H 102.625 10.831 -12.018 1.00 . A A . 27 GLU HG2 1 1
18 39487 1 1 27 GLU HG3 H 103.588 11.554 -10.727 1.00 . A A . 27 GLU HG3 1 1
18 39488 1 1 27 GLU N N 103.026 7.902 -12.237 1.00 . A A . 27 GLU N 1 1
18 39489 1 1 27 GLU O O 105.884 8.071 -14.142 1.00 . A A . 27 GLU O 1 1
18 39490 1 1 27 GLU OE1 O 105.275 12.611 -12.312 1.00 . A A . 27 GLU OE1 1 1
18 39491 1 1 27 GLU OE2 O 103.948 11.902 -13.854 1.00 . A A . 27 GLU OE2 1 1
18 39492 1 1 28 VAL C C 106.702 5.350 -13.476 1.00 . A A . 28 VAL C 1 1
18 39493 1 1 28 VAL CA C 107.023 6.364 -12.382 1.00 . A A . 28 VAL CA 1 1
18 39494 1 1 28 VAL CB C 107.344 5.635 -11.064 1.00 . A A . 28 VAL CB 1 1
18 39495 1 1 28 VAL CG1 C 108.798 5.162 -11.085 1.00 . A A . 28 VAL CG1 1 1
18 39496 1 1 28 VAL CG2 C 107.153 6.570 -9.863 1.00 . A A . 28 VAL CG2 1 1
18 39497 1 1 28 VAL H H 105.365 7.156 -11.254 1.00 . A A . 28 VAL H 1 1
18 39498 1 1 28 VAL HA H 107.859 6.982 -12.677 1.00 . A A . 28 VAL HA 1 1
18 39499 1 1 28 VAL HB H 106.693 4.780 -10.965 1.00 . A A . 28 VAL HB 1 1
18 39500 1 1 28 VAL HG11 H 109.385 5.826 -11.700 1.00 . A A . 28 VAL HG11 1 1
18 39501 1 1 28 VAL HG12 H 109.190 5.163 -10.079 1.00 . A A . 28 VAL HG12 1 1
18 39502 1 1 28 VAL HG13 H 108.847 4.164 -11.486 1.00 . A A . 28 VAL HG13 1 1
18 39503 1 1 28 VAL HG21 H 106.936 7.565 -10.213 1.00 . A A . 28 VAL HG21 1 1
18 39504 1 1 28 VAL HG22 H 106.333 6.213 -9.258 1.00 . A A . 28 VAL HG22 1 1
18 39505 1 1 28 VAL HG23 H 108.056 6.587 -9.271 1.00 . A A . 28 VAL HG23 1 1
18 39506 1 1 28 VAL N N 105.817 7.203 -12.120 1.00 . A A . 28 VAL N 1 1
18 39507 1 1 28 VAL O O 107.440 5.202 -14.430 1.00 . A A . 28 VAL O 1 1
18 39508 1 1 29 ARG C C 105.563 4.103 -15.765 1.00 . A A . 29 ARG C 1 1
18 39509 1 1 29 ARG CA C 105.205 3.617 -14.357 1.00 . A A . 29 ARG CA 1 1
18 39510 1 1 29 ARG CB C 103.686 3.477 -14.216 1.00 . A A . 29 ARG CB 1 1
18 39511 1 1 29 ARG CD C 103.674 1.210 -13.148 1.00 . A A . 29 ARG CD 1 1
18 39512 1 1 29 ARG CG C 103.350 2.693 -12.942 1.00 . A A . 29 ARG CG 1 1
18 39513 1 1 29 ARG CZ C 102.178 -0.704 -13.239 1.00 . A A . 29 ARG CZ 1 1
18 39514 1 1 29 ARG H H 105.031 4.786 -12.551 1.00 . A A . 29 ARG H 1 1
18 39515 1 1 29 ARG HA H 105.681 2.669 -14.150 1.00 . A A . 29 ARG HA 1 1
18 39516 1 1 29 ARG HB2 H 103.240 4.460 -14.163 1.00 . A A . 29 ARG HB2 1 1
18 39517 1 1 29 ARG HB3 H 103.294 2.951 -15.073 1.00 . A A . 29 ARG HB3 1 1
18 39518 1 1 29 ARG HD2 H 103.898 1.016 -14.189 1.00 . A A . 29 ARG HD2 1 1
18 39519 1 1 29 ARG HD3 H 104.502 0.915 -12.523 1.00 . A A . 29 ARG HD3 1 1
18 39520 1 1 29 ARG HE H 101.820 0.885 -12.099 1.00 . A A . 29 ARG HE 1 1
18 39521 1 1 29 ARG HG2 H 103.931 3.079 -12.117 1.00 . A A . 29 ARG HG2 1 1
18 39522 1 1 29 ARG HG3 H 102.298 2.801 -12.721 1.00 . A A . 29 ARG HG3 1 1
18 39523 1 1 29 ARG HH11 H 104.103 -1.199 -13.506 1.00 . A A . 29 ARG HH11 1 1
18 39524 1 1 29 ARG HH12 H 102.949 -2.397 -13.988 1.00 . A A . 29 ARG HH12 1 1
18 39525 1 1 29 ARG HH21 H 100.192 -0.497 -13.083 1.00 . A A . 29 ARG HH21 1 1
18 39526 1 1 29 ARG HH22 H 100.738 -1.998 -13.751 1.00 . A A . 29 ARG HH22 1 1
18 39527 1 1 29 ARG N N 105.600 4.643 -13.336 1.00 . A A . 29 ARG N 1 1
18 39528 1 1 29 ARG NE N 102.439 0.478 -12.739 1.00 . A A . 29 ARG NE 1 1
18 39529 1 1 29 ARG NH1 N 103.153 -1.494 -13.605 1.00 . A A . 29 ARG NH1 1 1
18 39530 1 1 29 ARG NH2 N 100.940 -1.098 -13.367 1.00 . A A . 29 ARG NH2 1 1
18 39531 1 1 29 ARG O O 106.214 3.413 -16.526 1.00 . A A . 29 ARG O 1 1
18 39532 1 1 30 ALA C C 106.898 6.348 -17.517 1.00 . A A . 30 ALA C 1 1
18 39533 1 1 30 ALA CA C 105.459 5.830 -17.461 1.00 . A A . 30 ALA CA 1 1
18 39534 1 1 30 ALA CB C 104.464 6.970 -17.671 1.00 . A A . 30 ALA CB 1 1
18 39535 1 1 30 ALA H H 104.630 5.828 -15.473 1.00 . A A . 30 ALA H 1 1
18 39536 1 1 30 ALA HA H 105.305 5.069 -18.209 1.00 . A A . 30 ALA HA 1 1
18 39537 1 1 30 ALA HB1 H 103.796 7.027 -16.823 1.00 . A A . 30 ALA HB1 1 1
18 39538 1 1 30 ALA HB2 H 104.998 7.902 -17.772 1.00 . A A . 30 ALA HB2 1 1
18 39539 1 1 30 ALA HB3 H 103.890 6.786 -18.568 1.00 . A A . 30 ALA HB3 1 1
18 39540 1 1 30 ALA N N 105.148 5.290 -16.108 1.00 . A A . 30 ALA N 1 1
18 39541 1 1 30 ALA O O 107.656 5.981 -18.388 1.00 . A A . 30 ALA O 1 1
18 39542 1 1 31 LEU C C 109.714 6.639 -16.762 1.00 . A A . 31 LEU C 1 1
18 39543 1 1 31 LEU CA C 108.672 7.754 -16.607 1.00 . A A . 31 LEU CA 1 1
18 39544 1 1 31 LEU CB C 108.836 8.432 -15.250 1.00 . A A . 31 LEU CB 1 1
18 39545 1 1 31 LEU CD1 C 107.842 10.191 -13.782 1.00 . A A . 31 LEU CD1 1 1
18 39546 1 1 31 LEU CD2 C 108.779 10.802 -16.017 1.00 . A A . 31 LEU CD2 1 1
18 39547 1 1 31 LEU CG C 108.028 9.728 -15.228 1.00 . A A . 31 LEU CG 1 1
18 39548 1 1 31 LEU H H 106.643 7.489 -15.911 1.00 . A A . 31 LEU H 1 1
18 39549 1 1 31 LEU HA H 108.782 8.482 -17.393 1.00 . A A . 31 LEU HA 1 1
18 39550 1 1 31 LEU HB2 H 108.485 7.771 -14.473 1.00 . A A . 31 LEU HB2 1 1
18 39551 1 1 31 LEU HB3 H 109.879 8.658 -15.087 1.00 . A A . 31 LEU HB3 1 1
18 39552 1 1 31 LEU HD11 H 107.765 9.331 -13.136 1.00 . A A . 31 LEU HD11 1 1
18 39553 1 1 31 LEU HD12 H 108.690 10.790 -13.484 1.00 . A A . 31 LEU HD12 1 1
18 39554 1 1 31 LEU HD13 H 106.941 10.782 -13.707 1.00 . A A . 31 LEU HD13 1 1
18 39555 1 1 31 LEU HD21 H 109.817 10.810 -15.718 1.00 . A A . 31 LEU HD21 1 1
18 39556 1 1 31 LEU HD22 H 108.709 10.587 -17.074 1.00 . A A . 31 LEU HD22 1 1
18 39557 1 1 31 LEU HD23 H 108.339 11.768 -15.815 1.00 . A A . 31 LEU HD23 1 1
18 39558 1 1 31 LEU HG H 107.062 9.556 -15.679 1.00 . A A . 31 LEU HG 1 1
18 39559 1 1 31 LEU N N 107.277 7.202 -16.601 1.00 . A A . 31 LEU N 1 1
18 39560 1 1 31 LEU O O 110.319 6.479 -17.809 1.00 . A A . 31 LEU O 1 1
18 39561 1 1 32 LEU C C 110.722 3.918 -17.053 1.00 . A A . 32 LEU C 1 1
18 39562 1 1 32 LEU CA C 110.955 4.784 -15.808 1.00 . A A . 32 LEU CA 1 1
18 39563 1 1 32 LEU CB C 110.776 3.967 -14.530 1.00 . A A . 32 LEU CB 1 1
18 39564 1 1 32 LEU CD1 C 112.868 3.624 -13.196 1.00 . A A . 32 LEU CD1 1 1
18 39565 1 1 32 LEU CD2 C 111.564 1.662 -13.979 1.00 . A A . 32 LEU CD2 1 1
18 39566 1 1 32 LEU CG C 112.006 3.078 -14.331 1.00 . A A . 32 LEU CG 1 1
18 39567 1 1 32 LEU H H 109.452 6.028 -14.889 1.00 . A A . 32 LEU H 1 1
18 39568 1 1 32 LEU HA H 111.946 5.201 -15.832 1.00 . A A . 32 LEU HA 1 1
18 39569 1 1 32 LEU HB2 H 110.670 4.635 -13.687 1.00 . A A . 32 LEU HB2 1 1
18 39570 1 1 32 LEU HB3 H 109.895 3.351 -14.617 1.00 . A A . 32 LEU HB3 1 1
18 39571 1 1 32 LEU HD11 H 112.248 3.825 -12.337 1.00 . A A . 32 LEU HD11 1 1
18 39572 1 1 32 LEU HD12 H 113.622 2.894 -12.938 1.00 . A A . 32 LEU HD12 1 1
18 39573 1 1 32 LEU HD13 H 113.350 4.537 -13.517 1.00 . A A . 32 LEU HD13 1 1
18 39574 1 1 32 LEU HD21 H 110.764 1.706 -13.253 1.00 . A A . 32 LEU HD21 1 1
18 39575 1 1 32 LEU HD22 H 111.216 1.160 -14.870 1.00 . A A . 32 LEU HD22 1 1
18 39576 1 1 32 LEU HD23 H 112.396 1.118 -13.562 1.00 . A A . 32 LEU HD23 1 1
18 39577 1 1 32 LEU HG H 112.583 3.062 -15.240 1.00 . A A . 32 LEU HG 1 1
18 39578 1 1 32 LEU N N 109.942 5.876 -15.725 1.00 . A A . 32 LEU N 1 1
18 39579 1 1 32 LEU O O 111.652 3.572 -17.756 1.00 . A A . 32 LEU O 1 1
18 39580 1 1 33 GLU C C 109.357 3.593 -19.826 1.00 . A A . 33 GLU C 1 1
18 39581 1 1 33 GLU CA C 109.219 2.745 -18.552 1.00 . A A . 33 GLU CA 1 1
18 39582 1 1 33 GLU CB C 107.784 2.250 -18.382 1.00 . A A . 33 GLU CB 1 1
18 39583 1 1 33 GLU CD C 106.056 0.689 -19.292 1.00 . A A . 33 GLU CD 1 1
18 39584 1 1 33 GLU CG C 107.546 1.038 -19.286 1.00 . A A . 33 GLU CG 1 1
18 39585 1 1 33 GLU H H 108.749 3.870 -16.770 1.00 . A A . 33 GLU H 1 1
18 39586 1 1 33 GLU HA H 109.894 1.904 -18.589 1.00 . A A . 33 GLU HA 1 1
18 39587 1 1 33 GLU HB2 H 107.625 1.967 -17.351 1.00 . A A . 33 GLU HB2 1 1
18 39588 1 1 33 GLU HB3 H 107.096 3.036 -18.648 1.00 . A A . 33 GLU HB3 1 1
18 39589 1 1 33 GLU HG2 H 107.866 1.270 -20.290 1.00 . A A . 33 GLU HG2 1 1
18 39590 1 1 33 GLU HG3 H 108.108 0.196 -18.912 1.00 . A A . 33 GLU HG3 1 1
18 39591 1 1 33 GLU N N 109.492 3.576 -17.342 1.00 . A A . 33 GLU N 1 1
18 39592 1 1 33 GLU O O 109.357 3.074 -20.925 1.00 . A A . 33 GLU O 1 1
18 39593 1 1 33 GLU OE1 O 105.570 0.237 -18.267 1.00 . A A . 33 GLU OE1 1 1
18 39594 1 1 33 GLU OE2 O 105.427 0.880 -20.318 1.00 . A A . 33 GLU OE2 1 1
18 39595 1 1 34 ALA C C 111.091 5.867 -21.294 1.00 . A A . 34 ALA C 1 1
18 39596 1 1 34 ALA CA C 109.617 5.756 -20.899 1.00 . A A . 34 ALA CA 1 1
18 39597 1 1 34 ALA CB C 109.067 7.126 -20.486 1.00 . A A . 34 ALA CB 1 1
18 39598 1 1 34 ALA H H 109.476 5.294 -18.802 1.00 . A A . 34 ALA H 1 1
18 39599 1 1 34 ALA HA H 109.037 5.356 -21.713 1.00 . A A . 34 ALA HA 1 1
18 39600 1 1 34 ALA HB1 H 109.048 7.199 -19.411 1.00 . A A . 34 ALA HB1 1 1
18 39601 1 1 34 ALA HB2 H 109.701 7.902 -20.887 1.00 . A A . 34 ALA HB2 1 1
18 39602 1 1 34 ALA HB3 H 108.067 7.245 -20.875 1.00 . A A . 34 ALA HB3 1 1
18 39603 1 1 34 ALA N N 109.476 4.892 -19.691 1.00 . A A . 34 ALA N 1 1
18 39604 1 1 34 ALA O O 111.421 6.299 -22.381 1.00 . A A . 34 ALA O 1 1
18 39605 1 1 35 GLY C C 114.203 6.266 -19.670 1.00 . A A . 35 GLY C 1 1
18 39606 1 1 35 GLY CA C 113.431 5.526 -20.763 1.00 . A A . 35 GLY CA 1 1
18 39607 1 1 35 GLY H H 111.695 5.109 -19.560 1.00 . A A . 35 GLY H 1 1
18 39608 1 1 35 GLY HA2 H 113.819 4.524 -20.861 1.00 . A A . 35 GLY HA2 1 1
18 39609 1 1 35 GLY HA3 H 113.548 6.046 -21.698 1.00 . A A . 35 GLY HA3 1 1
18 39610 1 1 35 GLY N N 111.981 5.463 -20.426 1.00 . A A . 35 GLY N 1 1
18 39611 1 1 35 GLY O O 115.268 6.800 -19.910 1.00 . A A . 35 GLY O 1 1
18 39612 1 1 36 ALA C C 115.668 6.251 -16.989 1.00 . A A . 36 ALA C 1 1
18 39613 1 1 36 ALA CA C 114.401 7.019 -17.378 1.00 . A A . 36 ALA CA 1 1
18 39614 1 1 36 ALA CB C 113.409 7.066 -16.219 1.00 . A A . 36 ALA CB 1 1
18 39615 1 1 36 ALA H H 112.824 5.874 -18.295 1.00 . A A . 36 ALA H 1 1
18 39616 1 1 36 ALA HA H 114.651 8.022 -17.687 1.00 . A A . 36 ALA HA 1 1
18 39617 1 1 36 ALA HB1 H 112.411 6.898 -16.596 1.00 . A A . 36 ALA HB1 1 1
18 39618 1 1 36 ALA HB2 H 113.657 6.301 -15.500 1.00 . A A . 36 ALA HB2 1 1
18 39619 1 1 36 ALA HB3 H 113.456 8.036 -15.746 1.00 . A A . 36 ALA HB3 1 1
18 39620 1 1 36 ALA N N 113.684 6.307 -18.474 1.00 . A A . 36 ALA N 1 1
18 39621 1 1 36 ALA O O 116.049 5.294 -17.635 1.00 . A A . 36 ALA O 1 1
18 39622 1 1 37 LEU C C 117.288 4.951 -14.421 1.00 . A A . 37 LEU C 1 1
18 39623 1 1 37 LEU CA C 117.582 5.993 -15.513 1.00 . A A . 37 LEU CA 1 1
18 39624 1 1 37 LEU CB C 118.455 7.122 -14.958 1.00 . A A . 37 LEU CB 1 1
18 39625 1 1 37 LEU CD1 C 120.517 6.604 -16.278 1.00 . A A . 37 LEU CD1 1 1
18 39626 1 1 37 LEU CD2 C 118.636 7.863 -17.349 1.00 . A A . 37 LEU CD2 1 1
18 39627 1 1 37 LEU CG C 119.409 7.634 -16.045 1.00 . A A . 37 LEU CG 1 1
18 39628 1 1 37 LEU H H 116.003 7.456 -15.452 1.00 . A A . 37 LEU H 1 1
18 39629 1 1 37 LEU HA H 118.070 5.535 -16.357 1.00 . A A . 37 LEU HA 1 1
18 39630 1 1 37 LEU HB2 H 117.822 7.933 -14.627 1.00 . A A . 37 LEU HB2 1 1
18 39631 1 1 37 LEU HB3 H 119.032 6.754 -14.122 1.00 . A A . 37 LEU HB3 1 1
18 39632 1 1 37 LEU HD11 H 120.350 5.742 -15.648 1.00 . A A . 37 LEU HD11 1 1
18 39633 1 1 37 LEU HD12 H 120.515 6.296 -17.315 1.00 . A A . 37 LEU HD12 1 1
18 39634 1 1 37 LEU HD13 H 121.474 7.044 -16.036 1.00 . A A . 37 LEU HD13 1 1
18 39635 1 1 37 LEU HD21 H 117.633 8.191 -17.119 1.00 . A A . 37 LEU HD21 1 1
18 39636 1 1 37 LEU HD22 H 119.136 8.619 -17.936 1.00 . A A . 37 LEU HD22 1 1
18 39637 1 1 37 LEU HD23 H 118.594 6.941 -17.908 1.00 . A A . 37 LEU HD23 1 1
18 39638 1 1 37 LEU HG H 119.852 8.565 -15.720 1.00 . A A . 37 LEU HG 1 1
18 39639 1 1 37 LEU N N 116.327 6.677 -15.946 1.00 . A A . 37 LEU N 1 1
18 39640 1 1 37 LEU O O 116.693 5.269 -13.412 1.00 . A A . 37 LEU O 1 1
18 39641 1 1 38 PRO C C 118.378 2.890 -12.415 1.00 . A A . 38 PRO C 1 1
18 39642 1 1 38 PRO CA C 117.497 2.662 -13.647 1.00 . A A . 38 PRO CA 1 1
18 39643 1 1 38 PRO CB C 117.901 1.389 -14.386 1.00 . A A . 38 PRO CB 1 1
18 39644 1 1 38 PRO CD C 118.458 3.249 -15.821 1.00 . A A . 38 PRO CD 1 1
18 39645 1 1 38 PRO CG C 118.853 1.843 -15.446 1.00 . A A . 38 PRO CG 1 1
18 39646 1 1 38 PRO HA H 116.457 2.614 -13.369 1.00 . A A . 38 PRO HA 1 1
18 39647 1 1 38 PRO HB2 H 118.390 0.701 -13.708 1.00 . A A . 38 PRO HB2 1 1
18 39648 1 1 38 PRO HB3 H 117.038 0.925 -14.838 1.00 . A A . 38 PRO HB3 1 1
18 39649 1 1 38 PRO HD2 H 119.338 3.853 -15.999 1.00 . A A . 38 PRO HD2 1 1
18 39650 1 1 38 PRO HD3 H 117.815 3.246 -16.687 1.00 . A A . 38 PRO HD3 1 1
18 39651 1 1 38 PRO HG2 H 119.865 1.830 -15.063 1.00 . A A . 38 PRO HG2 1 1
18 39652 1 1 38 PRO HG3 H 118.778 1.203 -16.311 1.00 . A A . 38 PRO HG3 1 1
18 39653 1 1 38 PRO N N 117.724 3.736 -14.646 1.00 . A A . 38 PRO N 1 1
18 39654 1 1 38 PRO O O 118.150 2.322 -11.366 1.00 . A A . 38 PRO O 1 1
18 39655 1 1 39 ASN C C 120.587 5.479 -11.284 1.00 . A A . 39 ASN C 1 1
18 39656 1 1 39 ASN CA C 120.270 3.983 -11.370 1.00 . A A . 39 ASN CA 1 1
18 39657 1 1 39 ASN CB C 121.534 3.174 -11.660 1.00 . A A . 39 ASN CB 1 1
18 39658 1 1 39 ASN CG C 121.207 1.678 -11.633 1.00 . A A . 39 ASN CG 1 1
18 39659 1 1 39 ASN H H 119.549 4.165 -13.384 1.00 . A A . 39 ASN H 1 1
18 39660 1 1 39 ASN HA H 119.813 3.641 -10.456 1.00 . A A . 39 ASN HA 1 1
18 39661 1 1 39 ASN HB2 H 121.914 3.439 -12.636 1.00 . A A . 39 ASN HB2 1 1
18 39662 1 1 39 ASN HB3 H 122.277 3.390 -10.913 1.00 . A A . 39 ASN HB3 1 1
18 39663 1 1 39 ASN HD21 H 120.146 1.791 -9.958 1.00 . A A . 39 ASN HD21 1 1
18 39664 1 1 39 ASN HD22 H 120.262 0.240 -10.639 1.00 . A A . 39 ASN HD22 1 1
18 39665 1 1 39 ASN N N 119.380 3.718 -12.532 1.00 . A A . 39 ASN N 1 1
18 39666 1 1 39 ASN ND2 N 120.479 1.197 -10.662 1.00 . A A . 39 ASN ND2 1 1
18 39667 1 1 39 ASN O O 121.727 5.876 -11.139 1.00 . A A . 39 ASN O 1 1
18 39668 1 1 39 ASN OD1 O 121.622 0.939 -12.504 1.00 . A A . 39 ASN OD1 1 1
18 39669 1 1 40 ALA C C 120.137 8.206 -9.865 1.00 . A A . 40 ALA C 1 1
18 39670 1 1 40 ALA CA C 119.818 7.784 -11.305 1.00 . A A . 40 ALA CA 1 1
18 39671 1 1 40 ALA CB C 118.505 8.421 -11.766 1.00 . A A . 40 ALA CB 1 1
18 39672 1 1 40 ALA H H 118.673 5.967 -11.495 1.00 . A A . 40 ALA H 1 1
18 39673 1 1 40 ALA HA H 120.617 8.068 -11.970 1.00 . A A . 40 ALA HA 1 1
18 39674 1 1 40 ALA HB1 H 117.672 7.848 -11.387 1.00 . A A . 40 ALA HB1 1 1
18 39675 1 1 40 ALA HB2 H 118.446 9.433 -11.393 1.00 . A A . 40 ALA HB2 1 1
18 39676 1 1 40 ALA HB3 H 118.472 8.434 -12.845 1.00 . A A . 40 ALA HB3 1 1
18 39677 1 1 40 ALA N N 119.582 6.312 -11.376 1.00 . A A . 40 ALA N 1 1
18 39678 1 1 40 ALA O O 119.508 7.744 -8.934 1.00 . A A . 40 ALA O 1 1
18 39679 1 1 41 PRO C C 120.461 10.561 -7.865 1.00 . A A . 41 PRO C 1 1
18 39680 1 1 41 PRO CA C 121.495 9.563 -8.385 1.00 . A A . 41 PRO CA 1 1
18 39681 1 1 41 PRO CB C 122.840 10.242 -8.622 1.00 . A A . 41 PRO CB 1 1
18 39682 1 1 41 PRO CD C 121.913 9.690 -10.792 1.00 . A A . 41 PRO CD 1 1
18 39683 1 1 41 PRO CG C 122.831 10.640 -10.065 1.00 . A A . 41 PRO CG 1 1
18 39684 1 1 41 PRO HA H 121.612 8.739 -7.699 1.00 . A A . 41 PRO HA 1 1
18 39685 1 1 41 PRO HB2 H 122.933 11.114 -7.990 1.00 . A A . 41 PRO HB2 1 1
18 39686 1 1 41 PRO HB3 H 123.647 9.551 -8.435 1.00 . A A . 41 PRO HB3 1 1
18 39687 1 1 41 PRO HD2 H 121.282 10.232 -11.484 1.00 . A A . 41 PRO HD2 1 1
18 39688 1 1 41 PRO HD3 H 122.482 8.933 -11.308 1.00 . A A . 41 PRO HD3 1 1
18 39689 1 1 41 PRO HG2 H 122.469 11.654 -10.165 1.00 . A A . 41 PRO HG2 1 1
18 39690 1 1 41 PRO HG3 H 123.827 10.562 -10.472 1.00 . A A . 41 PRO HG3 1 1
18 39691 1 1 41 PRO N N 121.105 9.079 -9.728 1.00 . A A . 41 PRO N 1 1
18 39692 1 1 41 PRO O O 119.592 11.000 -8.592 1.00 . A A . 41 PRO O 1 1
18 39693 1 1 42 ASN C C 120.270 12.968 -5.241 1.00 . A A . 42 ASN C 1 1
18 39694 1 1 42 ASN CA C 119.554 11.885 -6.051 1.00 . A A . 42 ASN CA 1 1
18 39695 1 1 42 ASN CB C 118.655 11.047 -5.138 1.00 . A A . 42 ASN CB 1 1
18 39696 1 1 42 ASN CG C 118.086 9.860 -5.920 1.00 . A A . 42 ASN CG 1 1
18 39697 1 1 42 ASN H H 121.250 10.551 -6.042 1.00 . A A . 42 ASN H 1 1
18 39698 1 1 42 ASN HA H 118.968 12.328 -6.839 1.00 . A A . 42 ASN HA 1 1
18 39699 1 1 42 ASN HB2 H 119.234 10.684 -4.300 1.00 . A A . 42 ASN HB2 1 1
18 39700 1 1 42 ASN HB3 H 117.843 11.659 -4.776 1.00 . A A . 42 ASN HB3 1 1
18 39701 1 1 42 ASN HD21 H 119.028 8.499 -4.821 1.00 . A A . 42 ASN HD21 1 1
18 39702 1 1 42 ASN HD22 H 118.058 7.879 -6.068 1.00 . A A . 42 ASN HD22 1 1
18 39703 1 1 42 ASN N N 120.542 10.920 -6.614 1.00 . A A . 42 ASN N 1 1
18 39704 1 1 42 ASN ND2 N 118.418 8.646 -5.574 1.00 . A A . 42 ASN ND2 1 1
18 39705 1 1 42 ASN O O 121.482 13.051 -5.229 1.00 . A A . 42 ASN O 1 1
18 39706 1 1 42 ASN OD1 O 117.332 10.040 -6.855 1.00 . A A . 42 ASN OD1 1 1
18 39707 1 1 43 SER C C 119.992 14.547 -2.242 1.00 . A A . 43 SER C 1 1
18 39708 1 1 43 SER CA C 120.154 14.868 -3.735 1.00 . A A . 43 SER CA 1 1
18 39709 1 1 43 SER CB C 119.388 16.144 -4.096 1.00 . A A . 43 SER CB 1 1
18 39710 1 1 43 SER H H 118.548 13.704 -4.575 1.00 . A A . 43 SER H 1 1
18 39711 1 1 43 SER HA H 121.196 14.978 -3.989 1.00 . A A . 43 SER HA 1 1
18 39712 1 1 43 SER HB2 H 118.334 15.991 -3.931 1.00 . A A . 43 SER HB2 1 1
18 39713 1 1 43 SER HB3 H 119.732 16.960 -3.473 1.00 . A A . 43 SER HB3 1 1
18 39714 1 1 43 SER HG H 120.257 17.159 -5.515 1.00 . A A . 43 SER HG 1 1
18 39715 1 1 43 SER N N 119.525 13.794 -4.556 1.00 . A A . 43 SER N 1 1
18 39716 1 1 43 SER O O 120.211 15.386 -1.390 1.00 . A A . 43 SER O 1 1
18 39717 1 1 43 SER OG O 119.605 16.455 -5.468 1.00 . A A . 43 SER OG 1 1
18 39718 1 1 44 TYR C C 120.387 11.838 -0.109 1.00 . A A . 44 TYR C 1 1
18 39719 1 1 44 TYR CA C 119.423 12.965 -0.489 1.00 . A A . 44 TYR CA 1 1
18 39720 1 1 44 TYR CB C 117.974 12.476 -0.381 1.00 . A A . 44 TYR CB 1 1
18 39721 1 1 44 TYR CD1 C 117.002 14.769 -0.783 1.00 . A A . 44 TYR CD1 1 1
18 39722 1 1 44 TYR CD2 C 116.252 12.925 -2.166 1.00 . A A . 44 TYR CD2 1 1
18 39723 1 1 44 TYR CE1 C 116.151 15.636 -1.475 1.00 . A A . 44 TYR CE1 1 1
18 39724 1 1 44 TYR CE2 C 115.400 13.792 -2.858 1.00 . A A . 44 TYR CE2 1 1
18 39725 1 1 44 TYR CG C 117.053 13.414 -1.128 1.00 . A A . 44 TYR CG 1 1
18 39726 1 1 44 TYR CZ C 115.349 15.149 -2.513 1.00 . A A . 44 TYR CZ 1 1
18 39727 1 1 44 TYR H H 119.430 12.678 -2.623 1.00 . A A . 44 TYR H 1 1
18 39728 1 1 44 TYR HA H 119.573 13.821 0.149 1.00 . A A . 44 TYR HA 1 1
18 39729 1 1 44 TYR HB2 H 117.900 11.487 -0.806 1.00 . A A . 44 TYR HB2 1 1
18 39730 1 1 44 TYR HB3 H 117.685 12.443 0.659 1.00 . A A . 44 TYR HB3 1 1
18 39731 1 1 44 TYR HD1 H 117.621 15.145 0.018 1.00 . A A . 44 TYR HD1 1 1
18 39732 1 1 44 TYR HD2 H 116.292 11.878 -2.433 1.00 . A A . 44 TYR HD2 1 1
18 39733 1 1 44 TYR HE1 H 116.112 16.682 -1.210 1.00 . A A . 44 TYR HE1 1 1
18 39734 1 1 44 TYR HE2 H 114.783 13.417 -3.661 1.00 . A A . 44 TYR HE2 1 1
18 39735 1 1 44 TYR HH H 114.303 15.612 -4.045 1.00 . A A . 44 TYR HH 1 1
18 39736 1 1 44 TYR N N 119.605 13.339 -1.922 1.00 . A A . 44 TYR N 1 1
18 39737 1 1 44 TYR O O 120.300 11.278 0.967 1.00 . A A . 44 TYR O 1 1
18 39738 1 1 44 TYR OH O 114.510 16.006 -3.194 1.00 . A A . 44 TYR OH 1 1
18 39739 1 1 45 GLY C C 121.466 9.108 -0.442 1.00 . A A . 45 GLY C 1 1
18 39740 1 1 45 GLY CA C 122.251 10.401 -0.659 1.00 . A A . 45 GLY CA 1 1
18 39741 1 1 45 GLY H H 121.360 11.950 -1.837 1.00 . A A . 45 GLY H 1 1
18 39742 1 1 45 GLY HA2 H 122.945 10.273 -1.477 1.00 . A A . 45 GLY HA2 1 1
18 39743 1 1 45 GLY HA3 H 122.788 10.650 0.236 1.00 . A A . 45 GLY HA3 1 1
18 39744 1 1 45 GLY N N 121.300 11.495 -0.979 1.00 . A A . 45 GLY N 1 1
18 39745 1 1 45 GLY O O 121.841 8.263 0.347 1.00 . A A . 45 GLY O 1 1
18 39746 1 1 46 ARG C C 119.456 6.974 -2.293 1.00 . A A . 46 ARG C 1 1
18 39747 1 1 46 ARG CA C 119.548 7.727 -0.967 1.00 . A A . 46 ARG CA 1 1
18 39748 1 1 46 ARG CB C 118.170 8.236 -0.535 1.00 . A A . 46 ARG CB 1 1
18 39749 1 1 46 ARG CD C 117.888 8.197 1.953 1.00 . A A . 46 ARG CD 1 1
18 39750 1 1 46 ARG CG C 118.304 9.053 0.754 1.00 . A A . 46 ARG CG 1 1
18 39751 1 1 46 ARG CZ C 117.592 9.234 4.122 1.00 . A A . 46 ARG CZ 1 1
18 39752 1 1 46 ARG H H 120.085 9.655 -1.759 1.00 . A A . 46 ARG H 1 1
18 39753 1 1 46 ARG HA H 119.963 7.095 -0.199 1.00 . A A . 46 ARG HA 1 1
18 39754 1 1 46 ARG HB2 H 117.756 8.859 -1.315 1.00 . A A . 46 ARG HB2 1 1
18 39755 1 1 46 ARG HB3 H 117.513 7.395 -0.360 1.00 . A A . 46 ARG HB3 1 1
18 39756 1 1 46 ARG HD2 H 117.210 7.417 1.639 1.00 . A A . 46 ARG HD2 1 1
18 39757 1 1 46 ARG HD3 H 118.757 7.774 2.431 1.00 . A A . 46 ARG HD3 1 1
18 39758 1 1 46 ARG HE H 116.459 9.690 2.557 1.00 . A A . 46 ARG HE 1 1
18 39759 1 1 46 ARG HG2 H 119.331 9.363 0.875 1.00 . A A . 46 ARG HG2 1 1
18 39760 1 1 46 ARG HG3 H 117.669 9.924 0.698 1.00 . A A . 46 ARG HG3 1 1
18 39761 1 1 46 ARG HH11 H 116.389 7.774 4.772 1.00 . A A . 46 ARG HH11 1 1
18 39762 1 1 46 ARG HH12 H 117.380 8.521 5.979 1.00 . A A . 46 ARG HH12 1 1
18 39763 1 1 46 ARG HH21 H 118.889 10.716 3.763 1.00 . A A . 46 ARG HH21 1 1
18 39764 1 1 46 ARG HH22 H 118.788 10.193 5.411 1.00 . A A . 46 ARG HH22 1 1
18 39765 1 1 46 ARG N N 120.371 8.956 -1.132 1.00 . A A . 46 ARG N 1 1
18 39766 1 1 46 ARG NE N 117.203 9.140 2.880 1.00 . A A . 46 ARG NE 1 1
18 39767 1 1 46 ARG NH1 N 117.080 8.449 5.028 1.00 . A A . 46 ARG NH1 1 1
18 39768 1 1 46 ARG NH2 N 118.495 10.115 4.458 1.00 . A A . 46 ARG NH2 1 1
18 39769 1 1 46 ARG O O 120.146 7.283 -3.245 1.00 . A A . 46 ARG O 1 1
18 39770 1 1 47 ARG C C 117.127 5.618 -4.299 1.00 . A A . 47 ARG C 1 1
18 39771 1 1 47 ARG CA C 118.446 5.216 -3.622 1.00 . A A . 47 ARG CA 1 1
18 39772 1 1 47 ARG CB C 118.425 3.743 -3.188 1.00 . A A . 47 ARG CB 1 1
18 39773 1 1 47 ARG CD C 120.691 2.664 -3.267 1.00 . A A . 47 ARG CD 1 1
18 39774 1 1 47 ARG CG C 119.694 3.422 -2.387 1.00 . A A . 47 ARG CG 1 1
18 39775 1 1 47 ARG CZ C 122.201 3.994 -4.618 1.00 . A A . 47 ARG CZ 1 1
18 39776 1 1 47 ARG H H 118.056 5.771 -1.579 1.00 . A A . 47 ARG H 1 1
18 39777 1 1 47 ARG HA H 119.280 5.396 -4.283 1.00 . A A . 47 ARG HA 1 1
18 39778 1 1 47 ARG HB2 H 117.557 3.561 -2.572 1.00 . A A . 47 ARG HB2 1 1
18 39779 1 1 47 ARG HB3 H 118.385 3.110 -4.060 1.00 . A A . 47 ARG HB3 1 1
18 39780 1 1 47 ARG HD2 H 121.594 2.455 -2.712 1.00 . A A . 47 ARG HD2 1 1
18 39781 1 1 47 ARG HD3 H 120.251 1.749 -3.625 1.00 . A A . 47 ARG HD3 1 1
18 39782 1 1 47 ARG HE H 120.262 3.844 -5.018 1.00 . A A . 47 ARG HE 1 1
18 39783 1 1 47 ARG HG2 H 120.144 4.341 -2.041 1.00 . A A . 47 ARG HG2 1 1
18 39784 1 1 47 ARG HG3 H 119.432 2.809 -1.537 1.00 . A A . 47 ARG HG3 1 1
18 39785 1 1 47 ARG HH11 H 122.837 2.263 -5.395 1.00 . A A . 47 ARG HH11 1 1
18 39786 1 1 47 ARG HH12 H 124.021 3.524 -5.305 1.00 . A A . 47 ARG HH12 1 1
18 39787 1 1 47 ARG HH21 H 121.853 5.825 -3.891 1.00 . A A . 47 ARG HH21 1 1
18 39788 1 1 47 ARG HH22 H 123.464 5.539 -4.454 1.00 . A A . 47 ARG HH22 1 1
18 39789 1 1 47 ARG N N 118.602 5.994 -2.360 1.00 . A A . 47 ARG N 1 1
18 39790 1 1 47 ARG NE N 120.982 3.572 -4.414 1.00 . A A . 47 ARG NE 1 1
18 39791 1 1 47 ARG NH1 N 123.089 3.198 -5.147 1.00 . A A . 47 ARG NH1 1 1
18 39792 1 1 47 ARG NH2 N 122.532 5.215 -4.295 1.00 . A A . 47 ARG NH2 1 1
18 39793 1 1 47 ARG O O 116.286 6.240 -3.681 1.00 . A A . 47 ARG O 1 1
18 39794 1 1 48 PRO C C 114.533 4.891 -5.750 1.00 . A A . 48 PRO C 1 1
18 39795 1 1 48 PRO CA C 115.762 5.613 -6.314 1.00 . A A . 48 PRO CA 1 1
18 39796 1 1 48 PRO CB C 116.080 5.150 -7.735 1.00 . A A . 48 PRO CB 1 1
18 39797 1 1 48 PRO CD C 117.943 4.509 -6.370 1.00 . A A . 48 PRO CD 1 1
18 39798 1 1 48 PRO CG C 117.127 4.100 -7.566 1.00 . A A . 48 PRO CG 1 1
18 39799 1 1 48 PRO HA H 115.607 6.680 -6.306 1.00 . A A . 48 PRO HA 1 1
18 39800 1 1 48 PRO HB2 H 115.197 4.735 -8.199 1.00 . A A . 48 PRO HB2 1 1
18 39801 1 1 48 PRO HB3 H 116.469 5.968 -8.322 1.00 . A A . 48 PRO HB3 1 1
18 39802 1 1 48 PRO HD2 H 118.303 3.639 -5.840 1.00 . A A . 48 PRO HD2 1 1
18 39803 1 1 48 PRO HD3 H 118.761 5.144 -6.666 1.00 . A A . 48 PRO HD3 1 1
18 39804 1 1 48 PRO HG2 H 116.663 3.139 -7.391 1.00 . A A . 48 PRO HG2 1 1
18 39805 1 1 48 PRO HG3 H 117.757 4.058 -8.441 1.00 . A A . 48 PRO HG3 1 1
18 39806 1 1 48 PRO N N 116.990 5.264 -5.551 1.00 . A A . 48 PRO N 1 1
18 39807 1 1 48 PRO O O 113.408 5.261 -6.023 1.00 . A A . 48 PRO O 1 1
18 39808 1 1 49 ILE C C 113.512 3.473 -2.853 1.00 . A A . 49 ILE C 1 1
18 39809 1 1 49 ILE CA C 113.579 3.151 -4.350 1.00 . A A . 49 ILE CA 1 1
18 39810 1 1 49 ILE CB C 113.873 1.658 -4.594 1.00 . A A . 49 ILE CB 1 1
18 39811 1 1 49 ILE CD1 C 113.418 -0.217 -6.202 1.00 . A A . 49 ILE CD1 1 1
18 39812 1 1 49 ILE CG1 C 113.516 1.306 -6.044 1.00 . A A . 49 ILE CG1 1 1
18 39813 1 1 49 ILE CG2 C 113.041 0.782 -3.645 1.00 . A A . 49 ILE CG2 1 1
18 39814 1 1 49 ILE H H 115.651 3.603 -4.728 1.00 . A A . 49 ILE H 1 1
18 39815 1 1 49 ILE HA H 112.660 3.435 -4.840 1.00 . A A . 49 ILE HA 1 1
18 39816 1 1 49 ILE HB H 114.925 1.469 -4.428 1.00 . A A . 49 ILE HB 1 1
18 39817 1 1 49 ILE HD11 H 113.957 -0.698 -5.400 1.00 . A A . 49 ILE HD11 1 1
18 39818 1 1 49 ILE HD12 H 112.378 -0.515 -6.161 1.00 . A A . 49 ILE HD12 1 1
18 39819 1 1 49 ILE HD13 H 113.839 -0.512 -7.150 1.00 . A A . 49 ILE HD13 1 1
18 39820 1 1 49 ILE HG12 H 112.567 1.754 -6.297 1.00 . A A . 49 ILE HG12 1 1
18 39821 1 1 49 ILE HG13 H 114.280 1.686 -6.707 1.00 . A A . 49 ILE HG13 1 1
18 39822 1 1 49 ILE HG21 H 112.843 1.312 -2.729 1.00 . A A . 49 ILE HG21 1 1
18 39823 1 1 49 ILE HG22 H 112.106 0.526 -4.122 1.00 . A A . 49 ILE HG22 1 1
18 39824 1 1 49 ILE HG23 H 113.586 -0.122 -3.423 1.00 . A A . 49 ILE HG23 1 1
18 39825 1 1 49 ILE N N 114.738 3.878 -4.947 1.00 . A A . 49 ILE N 1 1
18 39826 1 1 49 ILE O O 112.450 3.651 -2.294 1.00 . A A . 49 ILE O 1 1
18 39827 1 1 50 GLN C C 113.786 5.129 -0.469 1.00 . A A . 50 GLN C 1 1
18 39828 1 1 50 GLN CA C 114.659 3.900 -0.749 1.00 . A A . 50 GLN CA 1 1
18 39829 1 1 50 GLN CB C 116.120 4.215 -0.431 1.00 . A A . 50 GLN CB 1 1
18 39830 1 1 50 GLN CD C 117.930 3.262 1.008 1.00 . A A . 50 GLN CD 1 1
18 39831 1 1 50 GLN CG C 116.836 2.932 -0.010 1.00 . A A . 50 GLN CG 1 1
18 39832 1 1 50 GLN H H 115.488 3.433 -2.686 1.00 . A A . 50 GLN H 1 1
18 39833 1 1 50 GLN HA H 114.326 3.057 -0.166 1.00 . A A . 50 GLN HA 1 1
18 39834 1 1 50 GLN HB2 H 116.596 4.624 -1.308 1.00 . A A . 50 GLN HB2 1 1
18 39835 1 1 50 GLN HB3 H 116.169 4.934 0.373 1.00 . A A . 50 GLN HB3 1 1
18 39836 1 1 50 GLN HE21 H 118.863 4.544 -0.189 1.00 . A A . 50 GLN HE21 1 1
18 39837 1 1 50 GLN HE22 H 119.571 4.330 1.340 1.00 . A A . 50 GLN HE22 1 1
18 39838 1 1 50 GLN HG2 H 116.122 2.256 0.433 1.00 . A A . 50 GLN HG2 1 1
18 39839 1 1 50 GLN HG3 H 117.281 2.468 -0.877 1.00 . A A . 50 GLN HG3 1 1
18 39840 1 1 50 GLN N N 114.644 3.571 -2.208 1.00 . A A . 50 GLN N 1 1
18 39841 1 1 50 GLN NE2 N 118.865 4.117 0.694 1.00 . A A . 50 GLN NE2 1 1
18 39842 1 1 50 GLN O O 113.317 5.329 0.634 1.00 . A A . 50 GLN O 1 1
18 39843 1 1 50 GLN OE1 O 117.936 2.736 2.103 1.00 . A A . 50 GLN OE1 1 1
18 39844 1 1 51 VAL C C 111.413 7.045 -2.009 1.00 . A A . 51 VAL C 1 1
18 39845 1 1 51 VAL CA C 112.739 7.167 -1.250 1.00 . A A . 51 VAL CA 1 1
18 39846 1 1 51 VAL CB C 113.582 8.327 -1.795 1.00 . A A . 51 VAL CB 1 1
18 39847 1 1 51 VAL CG1 C 113.738 8.194 -3.314 1.00 . A A . 51 VAL CG1 1 1
18 39848 1 1 51 VAL CG2 C 112.893 9.652 -1.463 1.00 . A A . 51 VAL CG2 1 1
18 39849 1 1 51 VAL H H 113.967 5.779 -2.338 1.00 . A A . 51 VAL H 1 1
18 39850 1 1 51 VAL HA H 112.554 7.314 -0.197 1.00 . A A . 51 VAL HA 1 1
18 39851 1 1 51 VAL HB H 114.558 8.305 -1.333 1.00 . A A . 51 VAL HB 1 1
18 39852 1 1 51 VAL HG11 H 112.770 8.050 -3.768 1.00 . A A . 51 VAL HG11 1 1
18 39853 1 1 51 VAL HG12 H 114.190 9.092 -3.710 1.00 . A A . 51 VAL HG12 1 1
18 39854 1 1 51 VAL HG13 H 114.371 7.346 -3.537 1.00 . A A . 51 VAL HG13 1 1
18 39855 1 1 51 VAL HG21 H 112.237 9.514 -0.616 1.00 . A A . 51 VAL HG21 1 1
18 39856 1 1 51 VAL HG22 H 113.639 10.394 -1.221 1.00 . A A . 51 VAL HG22 1 1
18 39857 1 1 51 VAL HG23 H 112.318 9.982 -2.315 1.00 . A A . 51 VAL HG23 1 1
18 39858 1 1 51 VAL N N 113.574 5.954 -1.460 1.00 . A A . 51 VAL N 1 1
18 39859 1 1 51 VAL O O 110.900 8.017 -2.525 1.00 . A A . 51 VAL O 1 1
18 39860 1 1 52 MET C C 108.386 5.752 -1.825 1.00 . A A . 52 MET C 1 1
18 39861 1 1 52 MET CA C 109.553 5.710 -2.811 1.00 . A A . 52 MET CA 1 1
18 39862 1 1 52 MET CB C 109.622 4.348 -3.516 1.00 . A A . 52 MET CB 1 1
18 39863 1 1 52 MET CE C 109.147 0.596 -2.167 1.00 . A A . 52 MET CE 1 1
18 39864 1 1 52 MET CG C 109.768 3.229 -2.480 1.00 . A A . 52 MET CG 1 1
18 39865 1 1 52 MET H H 111.271 5.088 -1.660 1.00 . A A . 52 MET H 1 1
18 39866 1 1 52 MET HA H 109.447 6.492 -3.538 1.00 . A A . 52 MET HA 1 1
18 39867 1 1 52 MET HB2 H 108.718 4.194 -4.086 1.00 . A A . 52 MET HB2 1 1
18 39868 1 1 52 MET HB3 H 110.473 4.331 -4.180 1.00 . A A . 52 MET HB3 1 1
18 39869 1 1 52 MET HE1 H 110.053 0.548 -2.750 1.00 . A A . 52 MET HE1 1 1
18 39870 1 1 52 MET HE2 H 109.397 0.525 -1.116 1.00 . A A . 52 MET HE2 1 1
18 39871 1 1 52 MET HE3 H 108.501 -0.225 -2.446 1.00 . A A . 52 MET HE3 1 1
18 39872 1 1 52 MET HG2 H 110.636 2.634 -2.718 1.00 . A A . 52 MET HG2 1 1
18 39873 1 1 52 MET HG3 H 109.891 3.664 -1.502 1.00 . A A . 52 MET HG3 1 1
18 39874 1 1 52 MET N N 110.848 5.865 -2.084 1.00 . A A . 52 MET N 1 1
18 39875 1 1 52 MET O O 107.373 5.109 -2.017 1.00 . A A . 52 MET O 1 1
18 39876 1 1 52 MET SD S 108.299 2.167 -2.488 1.00 . A A . 52 MET SD 1 1
18 39877 1 1 53 MET C C 107.226 5.245 0.943 1.00 . A A . 53 MET C 1 1
18 39878 1 1 53 MET CA C 107.443 6.601 0.257 1.00 . A A . 53 MET CA 1 1
18 39879 1 1 53 MET CB C 106.188 7.013 -0.524 1.00 . A A . 53 MET CB 1 1
18 39880 1 1 53 MET CE C 103.231 6.144 -0.685 1.00 . A A . 53 MET CE 1 1
18 39881 1 1 53 MET CG C 105.185 7.687 0.419 1.00 . A A . 53 MET CG 1 1
18 39882 1 1 53 MET H H 109.361 7.007 -0.639 1.00 . A A . 53 MET H 1 1
18 39883 1 1 53 MET HA H 107.683 7.356 0.990 1.00 . A A . 53 MET HA 1 1
18 39884 1 1 53 MET HB2 H 106.465 7.703 -1.307 1.00 . A A . 53 MET HB2 1 1
18 39885 1 1 53 MET HB3 H 105.736 6.136 -0.961 1.00 . A A . 53 MET HB3 1 1
18 39886 1 1 53 MET HE1 H 102.867 7.065 -1.117 1.00 . A A . 53 MET HE1 1 1
18 39887 1 1 53 MET HE2 H 103.986 5.722 -1.327 1.00 . A A . 53 MET HE2 1 1
18 39888 1 1 53 MET HE3 H 102.416 5.441 -0.584 1.00 . A A . 53 MET HE3 1 1
18 39889 1 1 53 MET HG2 H 105.705 8.068 1.286 1.00 . A A . 53 MET HG2 1 1
18 39890 1 1 53 MET HG3 H 104.699 8.503 -0.096 1.00 . A A . 53 MET HG3 1 1
18 39891 1 1 53 MET N N 108.531 6.505 -0.764 1.00 . A A . 53 MET N 1 1
18 39892 1 1 53 MET O O 106.417 5.128 1.844 1.00 . A A . 53 MET O 1 1
18 39893 1 1 53 MET SD S 103.940 6.482 0.948 1.00 . A A . 53 MET SD 1 1
18 39894 1 1 54 MET C C 106.296 2.573 1.420 1.00 . A A . 54 MET C 1 1
18 39895 1 1 54 MET CA C 107.769 2.861 1.133 1.00 . A A . 54 MET CA 1 1
18 39896 1 1 54 MET CB C 108.586 2.891 2.425 1.00 . A A . 54 MET CB 1 1
18 39897 1 1 54 MET CE C 111.494 1.912 -0.072 1.00 . A A . 54 MET CE 1 1
18 39898 1 1 54 MET CG C 109.979 2.314 2.156 1.00 . A A . 54 MET CG 1 1
18 39899 1 1 54 MET H H 108.576 4.337 -0.203 1.00 . A A . 54 MET H 1 1
18 39900 1 1 54 MET HA H 108.169 2.110 0.469 1.00 . A A . 54 MET HA 1 1
18 39901 1 1 54 MET HB2 H 108.676 3.908 2.774 1.00 . A A . 54 MET HB2 1 1
18 39902 1 1 54 MET HB3 H 108.091 2.293 3.175 1.00 . A A . 54 MET HB3 1 1
18 39903 1 1 54 MET HE1 H 111.397 1.001 0.499 1.00 . A A . 54 MET HE1 1 1
18 39904 1 1 54 MET HE2 H 110.955 1.809 -0.998 1.00 . A A . 54 MET HE2 1 1
18 39905 1 1 54 MET HE3 H 112.540 2.098 -0.273 1.00 . A A . 54 MET HE3 1 1
18 39906 1 1 54 MET HG2 H 110.561 2.342 3.065 1.00 . A A . 54 MET HG2 1 1
18 39907 1 1 54 MET HG3 H 109.886 1.291 1.822 1.00 . A A . 54 MET HG3 1 1
18 39908 1 1 54 MET N N 107.934 4.218 0.522 1.00 . A A . 54 MET N 1 1
18 39909 1 1 54 MET O O 105.953 1.888 2.365 1.00 . A A . 54 MET O 1 1
18 39910 1 1 54 MET SD S 110.814 3.297 0.877 1.00 . A A . 54 MET SD 1 1
18 39911 1 1 55 GLY C C 103.385 2.201 -0.459 1.00 . A A . 55 GLY C 1 1
18 39912 1 1 55 GLY CA C 103.969 2.856 0.797 1.00 . A A . 55 GLY CA 1 1
18 39913 1 1 55 GLY H H 105.731 3.634 -0.156 1.00 . A A . 55 GLY H 1 1
18 39914 1 1 55 GLY HA2 H 103.824 2.207 1.650 1.00 . A A . 55 GLY HA2 1 1
18 39915 1 1 55 GLY HA3 H 103.473 3.798 0.973 1.00 . A A . 55 GLY HA3 1 1
18 39916 1 1 55 GLY N N 105.425 3.091 0.599 1.00 . A A . 55 GLY N 1 1
18 39917 1 1 55 GLY O O 102.219 1.861 -0.505 1.00 . A A . 55 GLY O 1 1
18 39918 1 1 56 SER C C 104.781 0.536 -3.370 1.00 . A A . 56 SER C 1 1
18 39919 1 1 56 SER CA C 103.682 1.387 -2.727 1.00 . A A . 56 SER CA 1 1
18 39920 1 1 56 SER CB C 103.313 2.555 -3.638 1.00 . A A . 56 SER CB 1 1
18 39921 1 1 56 SER H H 105.124 2.301 -1.419 1.00 . A A . 56 SER H 1 1
18 39922 1 1 56 SER HA H 102.809 0.788 -2.522 1.00 . A A . 56 SER HA 1 1
18 39923 1 1 56 SER HB2 H 103.799 3.451 -3.289 1.00 . A A . 56 SER HB2 1 1
18 39924 1 1 56 SER HB3 H 103.642 2.339 -4.645 1.00 . A A . 56 SER HB3 1 1
18 39925 1 1 56 SER HG H 101.521 2.211 -4.309 1.00 . A A . 56 SER HG 1 1
18 39926 1 1 56 SER N N 104.187 2.021 -1.477 1.00 . A A . 56 SER N 1 1
18 39927 1 1 56 SER O O 105.502 0.992 -4.237 1.00 . A A . 56 SER O 1 1
18 39928 1 1 56 SER OG O 101.905 2.744 -3.611 1.00 . A A . 56 SER OG 1 1
18 39929 1 1 57 ALA C C 105.845 -1.581 -5.073 1.00 . A A . 57 ALA C 1 1
18 39930 1 1 57 ALA CA C 105.964 -1.579 -3.549 1.00 . A A . 57 ALA CA 1 1
18 39931 1 1 57 ALA CB C 105.685 -2.973 -2.987 1.00 . A A . 57 ALA CB 1 1
18 39932 1 1 57 ALA H H 104.320 -1.044 -2.259 1.00 . A A . 57 ALA H 1 1
18 39933 1 1 57 ALA HA H 106.946 -1.248 -3.249 1.00 . A A . 57 ALA HA 1 1
18 39934 1 1 57 ALA HB1 H 104.636 -3.064 -2.748 1.00 . A A . 57 ALA HB1 1 1
18 39935 1 1 57 ALA HB2 H 105.953 -3.716 -3.724 1.00 . A A . 57 ALA HB2 1 1
18 39936 1 1 57 ALA HB3 H 106.274 -3.123 -2.095 1.00 . A A . 57 ALA HB3 1 1
18 39937 1 1 57 ALA N N 104.913 -0.697 -2.956 1.00 . A A . 57 ALA N 1 1
18 39938 1 1 57 ALA O O 106.809 -1.807 -5.780 1.00 . A A . 57 ALA O 1 1
18 39939 1 1 58 ARG C C 105.560 -0.414 -7.706 1.00 . A A . 58 ARG C 1 1
18 39940 1 1 58 ARG CA C 104.482 -1.290 -7.066 1.00 . A A . 58 ARG CA 1 1
18 39941 1 1 58 ARG CB C 103.108 -0.661 -7.290 1.00 . A A . 58 ARG CB 1 1
18 39942 1 1 58 ARG CD C 100.664 -1.182 -7.251 1.00 . A A . 58 ARG CD 1 1
18 39943 1 1 58 ARG CG C 102.029 -1.507 -6.612 1.00 . A A . 58 ARG CG 1 1
18 39944 1 1 58 ARG CZ C 99.422 -2.260 -9.036 1.00 . A A . 58 ARG CZ 1 1
18 39945 1 1 58 ARG H H 103.910 -1.131 -4.995 1.00 . A A . 58 ARG H 1 1
18 39946 1 1 58 ARG HA H 104.507 -2.287 -7.473 1.00 . A A . 58 ARG HA 1 1
18 39947 1 1 58 ARG HB2 H 103.099 0.335 -6.873 1.00 . A A . 58 ARG HB2 1 1
18 39948 1 1 58 ARG HB3 H 102.907 -0.609 -8.349 1.00 . A A . 58 ARG HB3 1 1
18 39949 1 1 58 ARG HD2 H 99.863 -1.396 -6.557 1.00 . A A . 58 ARG HD2 1 1
18 39950 1 1 58 ARG HD3 H 100.631 -0.149 -7.560 1.00 . A A . 58 ARG HD3 1 1
18 39951 1 1 58 ARG HE H 101.376 -2.516 -8.784 1.00 . A A . 58 ARG HE 1 1
18 39952 1 1 58 ARG HG2 H 102.254 -2.555 -6.747 1.00 . A A . 58 ARG HG2 1 1
18 39953 1 1 58 ARG HG3 H 101.995 -1.276 -5.558 1.00 . A A . 58 ARG HG3 1 1
18 39954 1 1 58 ARG HH11 H 98.666 -0.481 -8.503 1.00 . A A . 58 ARG HH11 1 1
18 39955 1 1 58 ARG HH12 H 97.621 -1.485 -9.452 1.00 . A A . 58 ARG HH12 1 1
18 39956 1 1 58 ARG HH21 H 99.907 -4.078 -9.721 1.00 . A A . 58 ARG HH21 1 1
18 39957 1 1 58 ARG HH22 H 98.318 -3.522 -10.132 1.00 . A A . 58 ARG HH22 1 1
18 39958 1 1 58 ARG N N 104.669 -1.318 -5.586 1.00 . A A . 58 ARG N 1 1
18 39959 1 1 58 ARG NE N 100.572 -2.070 -8.444 1.00 . A A . 58 ARG NE 1 1
18 39960 1 1 58 ARG NH1 N 98.497 -1.336 -8.993 1.00 . A A . 58 ARG NH1 1 1
18 39961 1 1 58 ARG NH2 N 99.199 -3.372 -9.681 1.00 . A A . 58 ARG NH2 1 1
18 39962 1 1 58 ARG O O 106.149 -0.763 -8.710 1.00 . A A . 58 ARG O 1 1
18 39963 1 1 59 VAL C C 108.213 0.880 -7.683 1.00 . A A . 59 VAL C 1 1
18 39964 1 1 59 VAL CA C 106.881 1.622 -7.676 1.00 . A A . 59 VAL CA 1 1
18 39965 1 1 59 VAL CB C 106.961 2.827 -6.735 1.00 . A A . 59 VAL CB 1 1
18 39966 1 1 59 VAL CG1 C 107.751 3.938 -7.424 1.00 . A A . 59 VAL CG1 1 1
18 39967 1 1 59 VAL CG2 C 105.553 3.339 -6.403 1.00 . A A . 59 VAL CG2 1 1
18 39968 1 1 59 VAL H H 105.346 0.975 -6.302 1.00 . A A . 59 VAL H 1 1
18 39969 1 1 59 VAL HA H 106.618 1.942 -8.672 1.00 . A A . 59 VAL HA 1 1
18 39970 1 1 59 VAL HB H 107.468 2.539 -5.824 1.00 . A A . 59 VAL HB 1 1
18 39971 1 1 59 VAL HG11 H 107.571 3.903 -8.487 1.00 . A A . 59 VAL HG11 1 1
18 39972 1 1 59 VAL HG12 H 107.434 4.893 -7.038 1.00 . A A . 59 VAL HG12 1 1
18 39973 1 1 59 VAL HG13 H 108.806 3.803 -7.231 1.00 . A A . 59 VAL HG13 1 1
18 39974 1 1 59 VAL HG21 H 104.824 2.769 -6.956 1.00 . A A . 59 VAL HG21 1 1
18 39975 1 1 59 VAL HG22 H 105.371 3.224 -5.344 1.00 . A A . 59 VAL HG22 1 1
18 39976 1 1 59 VAL HG23 H 105.473 4.382 -6.671 1.00 . A A . 59 VAL HG23 1 1
18 39977 1 1 59 VAL N N 105.829 0.722 -7.117 1.00 . A A . 59 VAL N 1 1
18 39978 1 1 59 VAL O O 108.857 0.753 -8.705 1.00 . A A . 59 VAL O 1 1
18 39979 1 1 60 ALA C C 109.939 -1.416 -7.604 1.00 . A A . 60 ALA C 1 1
18 39980 1 1 60 ALA CA C 109.901 -0.382 -6.477 1.00 . A A . 60 ALA CA 1 1
18 39981 1 1 60 ALA CB C 109.880 -1.068 -5.108 1.00 . A A . 60 ALA CB 1 1
18 39982 1 1 60 ALA H H 108.079 0.485 -5.736 1.00 . A A . 60 ALA H 1 1
18 39983 1 1 60 ALA HA H 110.741 0.289 -6.545 1.00 . A A . 60 ALA HA 1 1
18 39984 1 1 60 ALA HB1 H 109.141 -0.595 -4.480 1.00 . A A . 60 ALA HB1 1 1
18 39985 1 1 60 ALA HB2 H 109.631 -2.112 -5.232 1.00 . A A . 60 ALA HB2 1 1
18 39986 1 1 60 ALA HB3 H 110.853 -0.982 -4.647 1.00 . A A . 60 ALA HB3 1 1
18 39987 1 1 60 ALA N N 108.622 0.375 -6.546 1.00 . A A . 60 ALA N 1 1
18 39988 1 1 60 ALA O O 110.972 -1.672 -8.190 1.00 . A A . 60 ALA O 1 1
18 39989 1 1 61 GLU C C 109.273 -2.342 -10.319 1.00 . A A . 61 GLU C 1 1
18 39990 1 1 61 GLU CA C 108.753 -2.991 -9.033 1.00 . A A . 61 GLU CA 1 1
18 39991 1 1 61 GLU CB C 107.269 -3.357 -9.178 1.00 . A A . 61 GLU CB 1 1
18 39992 1 1 61 GLU CD C 107.859 -5.523 -10.304 1.00 . A A . 61 GLU CD 1 1
18 39993 1 1 61 GLU CG C 107.095 -4.879 -9.141 1.00 . A A . 61 GLU CG 1 1
18 39994 1 1 61 GLU H H 107.985 -1.746 -7.448 1.00 . A A . 61 GLU H 1 1
18 39995 1 1 61 GLU HA H 109.333 -3.866 -8.784 1.00 . A A . 61 GLU HA 1 1
18 39996 1 1 61 GLU HB2 H 106.711 -2.913 -8.368 1.00 . A A . 61 GLU HB2 1 1
18 39997 1 1 61 GLU HB3 H 106.895 -2.978 -10.119 1.00 . A A . 61 GLU HB3 1 1
18 39998 1 1 61 GLU HG2 H 107.475 -5.261 -8.206 1.00 . A A . 61 GLU HG2 1 1
18 39999 1 1 61 GLU HG3 H 106.045 -5.122 -9.228 1.00 . A A . 61 GLU HG3 1 1
18 40000 1 1 61 GLU N N 108.805 -1.990 -7.926 1.00 . A A . 61 GLU N 1 1
18 40001 1 1 61 GLU O O 110.132 -2.878 -10.995 1.00 . A A . 61 GLU O 1 1
18 40002 1 1 61 GLU OE1 O 108.511 -4.801 -11.041 1.00 . A A . 61 GLU OE1 1 1
18 40003 1 1 61 GLU OE2 O 107.774 -6.732 -10.441 1.00 . A A . 61 GLU OE2 1 1
18 40004 1 1 62 LEU C C 110.762 -0.320 -11.810 1.00 . A A . 62 LEU C 1 1
18 40005 1 1 62 LEU CA C 109.243 -0.475 -11.874 1.00 . A A . 62 LEU CA 1 1
18 40006 1 1 62 LEU CB C 108.581 0.905 -11.827 1.00 . A A . 62 LEU CB 1 1
18 40007 1 1 62 LEU CD1 C 107.854 2.774 -13.276 1.00 . A A . 62 LEU CD1 1 1
18 40008 1 1 62 LEU CD2 C 108.768 0.748 -14.359 1.00 . A A . 62 LEU CD2 1 1
18 40009 1 1 62 LEU CG C 107.937 1.262 -13.176 1.00 . A A . 62 LEU CG 1 1
18 40010 1 1 62 LEU H H 108.092 -0.765 -10.074 1.00 . A A . 62 LEU H 1 1
18 40011 1 1 62 LEU HA H 108.944 -1.001 -12.762 1.00 . A A . 62 LEU HA 1 1
18 40012 1 1 62 LEU HB2 H 107.819 0.907 -11.060 1.00 . A A . 62 LEU HB2 1 1
18 40013 1 1 62 LEU HB3 H 109.325 1.648 -11.585 1.00 . A A . 62 LEU HB3 1 1
18 40014 1 1 62 LEU HD11 H 108.818 3.199 -13.043 1.00 . A A . 62 LEU HD11 1 1
18 40015 1 1 62 LEU HD12 H 107.573 3.053 -14.280 1.00 . A A . 62 LEU HD12 1 1
18 40016 1 1 62 LEU HD13 H 107.119 3.140 -12.577 1.00 . A A . 62 LEU HD13 1 1
18 40017 1 1 62 LEU HD21 H 109.671 0.291 -13.994 1.00 . A A . 62 LEU HD21 1 1
18 40018 1 1 62 LEU HD22 H 108.193 0.018 -14.912 1.00 . A A . 62 LEU HD22 1 1
18 40019 1 1 62 LEU HD23 H 109.021 1.573 -15.009 1.00 . A A . 62 LEU HD23 1 1
18 40020 1 1 62 LEU HG H 106.940 0.842 -13.220 1.00 . A A . 62 LEU HG 1 1
18 40021 1 1 62 LEU N N 108.770 -1.180 -10.645 1.00 . A A . 62 LEU N 1 1
18 40022 1 1 62 LEU O O 111.485 -0.759 -12.682 1.00 . A A . 62 LEU O 1 1
18 40023 1 1 63 LEU C C 113.416 -0.857 -10.568 1.00 . A A . 63 LEU C 1 1
18 40024 1 1 63 LEU CA C 112.705 0.504 -10.613 1.00 . A A . 63 LEU CA 1 1
18 40025 1 1 63 LEU CB C 112.868 1.244 -9.275 1.00 . A A . 63 LEU CB 1 1
18 40026 1 1 63 LEU CD1 C 113.749 3.358 -10.314 1.00 . A A . 63 LEU CD1 1 1
18 40027 1 1 63 LEU CD2 C 111.283 3.016 -10.110 1.00 . A A . 63 LEU CD2 1 1
18 40028 1 1 63 LEU CG C 112.639 2.757 -9.448 1.00 . A A . 63 LEU CG 1 1
18 40029 1 1 63 LEU H H 110.625 0.644 -10.084 1.00 . A A . 63 LEU H 1 1
18 40030 1 1 63 LEU HA H 113.091 1.106 -11.419 1.00 . A A . 63 LEU HA 1 1
18 40031 1 1 63 LEU HB2 H 112.152 0.856 -8.564 1.00 . A A . 63 LEU HB2 1 1
18 40032 1 1 63 LEU HB3 H 113.864 1.080 -8.900 1.00 . A A . 63 LEU HB3 1 1
18 40033 1 1 63 LEU HD11 H 114.078 2.632 -11.041 1.00 . A A . 63 LEU HD11 1 1
18 40034 1 1 63 LEU HD12 H 113.374 4.234 -10.824 1.00 . A A . 63 LEU HD12 1 1
18 40035 1 1 63 LEU HD13 H 114.582 3.639 -9.686 1.00 . A A . 63 LEU HD13 1 1
18 40036 1 1 63 LEU HD21 H 110.504 2.540 -9.531 1.00 . A A . 63 LEU HD21 1 1
18 40037 1 1 63 LEU HD22 H 111.101 4.079 -10.150 1.00 . A A . 63 LEU HD22 1 1
18 40038 1 1 63 LEU HD23 H 111.286 2.611 -11.110 1.00 . A A . 63 LEU HD23 1 1
18 40039 1 1 63 LEU HG H 112.656 3.229 -8.475 1.00 . A A . 63 LEU HG 1 1
18 40040 1 1 63 LEU N N 111.238 0.306 -10.769 1.00 . A A . 63 LEU N 1 1
18 40041 1 1 63 LEU O O 114.564 -0.975 -10.945 1.00 . A A . 63 LEU O 1 1
18 40042 1 1 64 LEU C C 113.517 -3.835 -11.447 1.00 . A A . 64 LEU C 1 1
18 40043 1 1 64 LEU CA C 113.385 -3.240 -10.045 1.00 . A A . 64 LEU CA 1 1
18 40044 1 1 64 LEU CB C 112.458 -4.111 -9.188 1.00 . A A . 64 LEU CB 1 1
18 40045 1 1 64 LEU CD1 C 114.531 -5.214 -8.291 1.00 . A A . 64 LEU CD1 1 1
18 40046 1 1 64 LEU CD2 C 113.447 -3.354 -7.016 1.00 . A A . 64 LEU CD2 1 1
18 40047 1 1 64 LEU CG C 113.195 -4.564 -7.920 1.00 . A A . 64 LEU CG 1 1
18 40048 1 1 64 LEU H H 111.812 -1.774 -9.814 1.00 . A A . 64 LEU H 1 1
18 40049 1 1 64 LEU HA H 114.353 -3.166 -9.580 1.00 . A A . 64 LEU HA 1 1
18 40050 1 1 64 LEU HB2 H 111.581 -3.545 -8.914 1.00 . A A . 64 LEU HB2 1 1
18 40051 1 1 64 LEU HB3 H 112.158 -4.980 -9.754 1.00 . A A . 64 LEU HB3 1 1
18 40052 1 1 64 LEU HD11 H 114.438 -5.714 -9.244 1.00 . A A . 64 LEU HD11 1 1
18 40053 1 1 64 LEU HD12 H 115.295 -4.452 -8.356 1.00 . A A . 64 LEU HD12 1 1
18 40054 1 1 64 LEU HD13 H 114.804 -5.933 -7.533 1.00 . A A . 64 LEU HD13 1 1
18 40055 1 1 64 LEU HD21 H 112.885 -2.507 -7.380 1.00 . A A . 64 LEU HD21 1 1
18 40056 1 1 64 LEU HD22 H 113.134 -3.588 -6.010 1.00 . A A . 64 LEU HD22 1 1
18 40057 1 1 64 LEU HD23 H 114.499 -3.114 -7.019 1.00 . A A . 64 LEU HD23 1 1
18 40058 1 1 64 LEU HG H 112.587 -5.283 -7.394 1.00 . A A . 64 LEU HG 1 1
18 40059 1 1 64 LEU N N 112.739 -1.889 -10.111 1.00 . A A . 64 LEU N 1 1
18 40060 1 1 64 LEU O O 114.598 -4.181 -11.879 1.00 . A A . 64 LEU O 1 1
18 40061 1 1 65 LEU C C 113.569 -3.783 -14.338 1.00 . A A . 65 LEU C 1 1
18 40062 1 1 65 LEU CA C 112.496 -4.526 -13.538 1.00 . A A . 65 LEU CA 1 1
18 40063 1 1 65 LEU CB C 111.089 -4.318 -14.127 1.00 . A A . 65 LEU CB 1 1
18 40064 1 1 65 LEU CD1 C 111.331 -3.206 -16.358 1.00 . A A . 65 LEU CD1 1 1
18 40065 1 1 65 LEU CD2 C 109.557 -2.456 -14.776 1.00 . A A . 65 LEU CD2 1 1
18 40066 1 1 65 LEU CG C 110.989 -2.983 -14.883 1.00 . A A . 65 LEU CG 1 1
18 40067 1 1 65 LEU H H 111.569 -3.674 -11.796 1.00 . A A . 65 LEU H 1 1
18 40068 1 1 65 LEU HA H 112.723 -5.576 -13.490 1.00 . A A . 65 LEU HA 1 1
18 40069 1 1 65 LEU HB2 H 110.866 -5.129 -14.805 1.00 . A A . 65 LEU HB2 1 1
18 40070 1 1 65 LEU HB3 H 110.367 -4.323 -13.322 1.00 . A A . 65 LEU HB3 1 1
18 40071 1 1 65 LEU HD11 H 110.814 -4.081 -16.719 1.00 . A A . 65 LEU HD11 1 1
18 40072 1 1 65 LEU HD12 H 111.022 -2.344 -16.932 1.00 . A A . 65 LEU HD12 1 1
18 40073 1 1 65 LEU HD13 H 112.396 -3.347 -16.466 1.00 . A A . 65 LEU HD13 1 1
18 40074 1 1 65 LEU HD21 H 109.035 -2.981 -13.990 1.00 . A A . 65 LEU HD21 1 1
18 40075 1 1 65 LEU HD22 H 109.582 -1.408 -14.550 1.00 . A A . 65 LEU HD22 1 1
18 40076 1 1 65 LEU HD23 H 109.043 -2.609 -15.714 1.00 . A A . 65 LEU HD23 1 1
18 40077 1 1 65 LEU HG H 111.671 -2.265 -14.455 1.00 . A A . 65 LEU HG 1 1
18 40078 1 1 65 LEU N N 112.427 -3.957 -12.161 1.00 . A A . 65 LEU N 1 1
18 40079 1 1 65 LEU O O 114.170 -4.314 -15.254 1.00 . A A . 65 LEU O 1 1
18 40080 1 1 66 HIS C C 116.188 -1.974 -13.990 1.00 . A A . 66 HIS C 1 1
18 40081 1 1 66 HIS CA C 114.832 -1.740 -14.657 1.00 . A A . 66 HIS CA 1 1
18 40082 1 1 66 HIS CB C 114.346 -0.320 -14.428 1.00 . A A . 66 HIS CB 1 1
18 40083 1 1 66 HIS CD2 C 113.920 1.514 -16.240 1.00 . A A . 66 HIS CD2 1 1
18 40084 1 1 66 HIS CE1 C 112.853 0.307 -17.683 1.00 . A A . 66 HIS CE1 1 1
18 40085 1 1 66 HIS CG C 113.853 0.255 -15.722 1.00 . A A . 66 HIS CG 1 1
18 40086 1 1 66 HIS H H 113.317 -2.161 -13.231 1.00 . A A . 66 HIS H 1 1
18 40087 1 1 66 HIS HA H 114.868 -1.959 -15.709 1.00 . A A . 66 HIS HA 1 1
18 40088 1 1 66 HIS HB2 H 113.538 -0.330 -13.710 1.00 . A A . 66 HIS HB2 1 1
18 40089 1 1 66 HIS HB3 H 115.150 0.273 -14.045 1.00 . A A . 66 HIS HB3 1 1
18 40090 1 1 66 HIS HD1 H 112.967 -1.459 -16.590 1.00 . A A . 66 HIS HD1 1 1
18 40091 1 1 66 HIS HD2 H 114.367 2.354 -15.745 1.00 . A A . 66 HIS HD2 1 1
18 40092 1 1 66 HIS HE1 H 112.295 -0.004 -18.553 1.00 . A A . 66 HIS HE1 1 1
18 40093 1 1 66 HIS N N 113.812 -2.555 -13.975 1.00 . A A . 66 HIS N 1 1
18 40094 1 1 66 HIS ND1 N 113.171 -0.504 -16.659 1.00 . A A . 66 HIS ND1 1 1
18 40095 1 1 66 HIS NE2 N 113.290 1.551 -17.478 1.00 . A A . 66 HIS NE2 1 1
18 40096 1 1 66 HIS O O 117.228 -1.877 -14.610 1.00 . A A . 66 HIS O 1 1
18 40097 1 1 67 GLY C C 117.815 -1.357 -11.134 1.00 . A A . 67 GLY C 1 1
18 40098 1 1 67 GLY CA C 117.434 -2.560 -11.998 1.00 . A A . 67 GLY CA 1 1
18 40099 1 1 67 GLY H H 115.330 -2.381 -12.254 1.00 . A A . 67 GLY H 1 1
18 40100 1 1 67 GLY HA2 H 117.310 -3.429 -11.367 1.00 . A A . 67 GLY HA2 1 1
18 40101 1 1 67 GLY HA3 H 118.210 -2.744 -12.713 1.00 . A A . 67 GLY HA3 1 1
18 40102 1 1 67 GLY N N 116.173 -2.298 -12.722 1.00 . A A . 67 GLY N 1 1
18 40103 1 1 67 GLY O O 118.845 -0.745 -11.340 1.00 . A A . 67 GLY O 1 1
18 40104 1 1 68 ALA C C 118.536 -0.272 -8.395 1.00 . A A . 68 ALA C 1 1
18 40105 1 1 68 ALA CA C 117.364 0.133 -9.284 1.00 . A A . 68 ALA CA 1 1
18 40106 1 1 68 ALA CB C 116.120 0.402 -8.438 1.00 . A A . 68 ALA CB 1 1
18 40107 1 1 68 ALA H H 116.185 -1.526 -9.989 1.00 . A A . 68 ALA H 1 1
18 40108 1 1 68 ALA HA H 117.614 0.999 -9.873 1.00 . A A . 68 ALA HA 1 1
18 40109 1 1 68 ALA HB1 H 115.302 -0.202 -8.798 1.00 . A A . 68 ALA HB1 1 1
18 40110 1 1 68 ALA HB2 H 116.326 0.151 -7.407 1.00 . A A . 68 ALA HB2 1 1
18 40111 1 1 68 ALA HB3 H 115.858 1.446 -8.508 1.00 . A A . 68 ALA HB3 1 1
18 40112 1 1 68 ALA N N 117.010 -1.017 -10.158 1.00 . A A . 68 ALA N 1 1
18 40113 1 1 68 ALA O O 119.304 -1.154 -8.730 1.00 . A A . 68 ALA O 1 1
18 40114 1 1 69 GLU C C 119.188 -0.658 -5.068 1.00 . A A . 69 GLU C 1 1
18 40115 1 1 69 GLU CA C 119.774 -0.034 -6.342 1.00 . A A . 69 GLU CA 1 1
18 40116 1 1 69 GLU CB C 120.508 1.275 -6.048 1.00 . A A . 69 GLU CB 1 1
18 40117 1 1 69 GLU CD C 121.382 3.196 -7.407 1.00 . A A . 69 GLU CD 1 1
18 40118 1 1 69 GLU CG C 121.326 1.672 -7.282 1.00 . A A . 69 GLU CG 1 1
18 40119 1 1 69 GLU H H 118.029 1.037 -6.997 1.00 . A A . 69 GLU H 1 1
18 40120 1 1 69 GLU HA H 120.440 -0.731 -6.827 1.00 . A A . 69 GLU HA 1 1
18 40121 1 1 69 GLU HB2 H 119.788 2.049 -5.819 1.00 . A A . 69 GLU HB2 1 1
18 40122 1 1 69 GLU HB3 H 121.171 1.136 -5.207 1.00 . A A . 69 GLU HB3 1 1
18 40123 1 1 69 GLU HG2 H 122.329 1.285 -7.187 1.00 . A A . 69 GLU HG2 1 1
18 40124 1 1 69 GLU HG3 H 120.864 1.259 -8.167 1.00 . A A . 69 GLU HG3 1 1
18 40125 1 1 69 GLU N N 118.668 0.342 -7.257 1.00 . A A . 69 GLU N 1 1
18 40126 1 1 69 GLU O O 119.288 -0.098 -3.997 1.00 . A A . 69 GLU O 1 1
18 40127 1 1 69 GLU OE1 O 120.441 3.842 -6.985 1.00 . A A . 69 GLU OE1 1 1
18 40128 1 1 69 GLU OE2 O 122.366 3.690 -7.931 1.00 . A A . 69 GLU OE2 1 1
18 40129 1 1 70 PRO C C 119.060 -3.052 -3.145 1.00 . A A . 70 PRO C 1 1
18 40130 1 1 70 PRO CA C 117.973 -2.527 -4.085 1.00 . A A . 70 PRO CA 1 1
18 40131 1 1 70 PRO CB C 117.232 -3.690 -4.744 1.00 . A A . 70 PRO CB 1 1
18 40132 1 1 70 PRO CD C 118.426 -2.560 -6.489 1.00 . A A . 70 PRO CD 1 1
18 40133 1 1 70 PRO CG C 117.945 -3.911 -6.037 1.00 . A A . 70 PRO CG 1 1
18 40134 1 1 70 PRO HA H 117.275 -1.889 -3.562 1.00 . A A . 70 PRO HA 1 1
18 40135 1 1 70 PRO HB2 H 117.293 -4.574 -4.122 1.00 . A A . 70 PRO HB2 1 1
18 40136 1 1 70 PRO HB3 H 116.203 -3.428 -4.929 1.00 . A A . 70 PRO HB3 1 1
18 40137 1 1 70 PRO HD2 H 119.372 -2.647 -7.009 1.00 . A A . 70 PRO HD2 1 1
18 40138 1 1 70 PRO HD3 H 117.688 -2.085 -7.113 1.00 . A A . 70 PRO HD3 1 1
18 40139 1 1 70 PRO HG2 H 118.783 -4.578 -5.889 1.00 . A A . 70 PRO HG2 1 1
18 40140 1 1 70 PRO HG3 H 117.267 -4.321 -6.771 1.00 . A A . 70 PRO HG3 1 1
18 40141 1 1 70 PRO N N 118.587 -1.813 -5.234 1.00 . A A . 70 PRO N 1 1
18 40142 1 1 70 PRO O O 118.801 -3.388 -2.008 1.00 . A A . 70 PRO O 1 1
18 40143 1 1 71 ASN C C 122.170 -2.487 -2.155 1.00 . A A . 71 ASN C 1 1
18 40144 1 1 71 ASN CA C 121.380 -3.647 -2.762 1.00 . A A . 71 ASN CA 1 1
18 40145 1 1 71 ASN CB C 122.263 -4.462 -3.707 1.00 . A A . 71 ASN CB 1 1
18 40146 1 1 71 ASN CG C 123.123 -5.431 -2.894 1.00 . A A . 71 ASN CG 1 1
18 40147 1 1 71 ASN H H 120.462 -2.865 -4.543 1.00 . A A . 71 ASN H 1 1
18 40148 1 1 71 ASN HA H 120.988 -4.284 -1.985 1.00 . A A . 71 ASN HA 1 1
18 40149 1 1 71 ASN HB2 H 121.639 -5.019 -4.391 1.00 . A A . 71 ASN HB2 1 1
18 40150 1 1 71 ASN HB3 H 122.904 -3.797 -4.266 1.00 . A A . 71 ASN HB3 1 1
18 40151 1 1 71 ASN HD21 H 124.430 -4.041 -2.349 1.00 . A A . 71 ASN HD21 1 1
18 40152 1 1 71 ASN HD22 H 124.743 -5.602 -1.760 1.00 . A A . 71 ASN HD22 1 1
18 40153 1 1 71 ASN N N 120.276 -3.134 -3.619 1.00 . A A . 71 ASN N 1 1
18 40154 1 1 71 ASN ND2 N 124.187 -4.988 -2.284 1.00 . A A . 71 ASN ND2 1 1
18 40155 1 1 71 ASN O O 122.280 -2.366 -0.953 1.00 . A A . 71 ASN O 1 1
18 40156 1 1 71 ASN OD1 O 122.823 -6.606 -2.812 1.00 . A A . 71 ASN OD1 1 1
18 40157 1 1 72 CYS C C 122.767 0.230 -1.327 1.00 . A A . 72 CYS C 1 1
18 40158 1 1 72 CYS CA C 123.522 -0.484 -2.453 1.00 . A A . 72 CYS CA 1 1
18 40159 1 1 72 CYS CB C 123.712 0.455 -3.643 1.00 . A A . 72 CYS CB 1 1
18 40160 1 1 72 CYS H H 122.632 -1.757 -3.945 1.00 . A A . 72 CYS H 1 1
18 40161 1 1 72 CYS HA H 124.480 -0.826 -2.105 1.00 . A A . 72 CYS HA 1 1
18 40162 1 1 72 CYS HB2 H 124.082 -0.104 -4.489 1.00 . A A . 72 CYS HB2 1 1
18 40163 1 1 72 CYS HB3 H 122.767 0.911 -3.898 1.00 . A A . 72 CYS HB3 1 1
18 40164 1 1 72 CYS HG H 125.760 1.489 -3.555 1.00 . A A . 72 CYS HG 1 1
18 40165 1 1 72 CYS N N 122.729 -1.635 -2.980 1.00 . A A . 72 CYS N 1 1
18 40166 1 1 72 CYS O O 121.553 0.290 -1.315 1.00 . A A . 72 CYS O 1 1
18 40167 1 1 72 CYS SG S 124.902 1.745 -3.206 1.00 . A A . 72 CYS SG 1 1
18 40168 1 1 73 ALA C C 123.447 2.873 0.923 1.00 . A A . 73 ALA C 1 1
18 40169 1 1 73 ALA CA C 122.825 1.482 0.750 1.00 . A A . 73 ALA CA 1 1
18 40170 1 1 73 ALA CB C 123.093 0.604 1.973 1.00 . A A . 73 ALA CB 1 1
18 40171 1 1 73 ALA H H 124.462 0.709 -0.416 1.00 . A A . 73 ALA H 1 1
18 40172 1 1 73 ALA HA H 121.762 1.561 0.577 1.00 . A A . 73 ALA HA 1 1
18 40173 1 1 73 ALA HB1 H 123.091 -0.432 1.677 1.00 . A A . 73 ALA HB1 1 1
18 40174 1 1 73 ALA HB2 H 124.055 0.856 2.395 1.00 . A A . 73 ALA HB2 1 1
18 40175 1 1 73 ALA HB3 H 122.323 0.768 2.712 1.00 . A A . 73 ALA HB3 1 1
18 40176 1 1 73 ALA N N 123.485 0.771 -0.382 1.00 . A A . 73 ALA N 1 1
18 40177 1 1 73 ALA O O 123.820 3.514 -0.039 1.00 . A A . 73 ALA O 1 1
18 40178 1 1 74 ASP C C 125.501 4.554 3.096 1.00 . A A . 74 ASP C 1 1
18 40179 1 1 74 ASP CA C 124.159 4.693 2.363 1.00 . A A . 74 ASP CA 1 1
18 40180 1 1 74 ASP CB C 123.140 5.428 3.241 1.00 . A A . 74 ASP CB 1 1
18 40181 1 1 74 ASP CG C 122.610 6.656 2.499 1.00 . A A . 74 ASP CG 1 1
18 40182 1 1 74 ASP H H 123.252 2.814 2.899 1.00 . A A . 74 ASP H 1 1
18 40183 1 1 74 ASP HA H 124.286 5.211 1.427 1.00 . A A . 74 ASP HA 1 1
18 40184 1 1 74 ASP HB2 H 122.318 4.765 3.471 1.00 . A A . 74 ASP HB2 1 1
18 40185 1 1 74 ASP HB3 H 123.615 5.742 4.158 1.00 . A A . 74 ASP HB3 1 1
18 40186 1 1 74 ASP N N 123.560 3.344 2.136 1.00 . A A . 74 ASP N 1 1
18 40187 1 1 74 ASP O O 125.635 3.736 3.981 1.00 . A A . 74 ASP O 1 1
18 40188 1 1 74 ASP OD1 O 123.420 7.469 2.084 1.00 . A A . 74 ASP OD1 1 1
18 40189 1 1 74 ASP OD2 O 121.402 6.764 2.359 1.00 . A A . 74 ASP OD2 1 1
18 40190 1 1 75 PRO C C 127.710 5.924 4.765 1.00 . A A . 75 PRO C 1 1
18 40191 1 1 75 PRO CA C 127.789 5.303 3.366 1.00 . A A . 75 PRO CA 1 1
18 40192 1 1 75 PRO CB C 128.677 6.139 2.449 1.00 . A A . 75 PRO CB 1 1
18 40193 1 1 75 PRO CD C 126.404 6.384 1.659 1.00 . A A . 75 PRO CD 1 1
18 40194 1 1 75 PRO CG C 127.742 7.076 1.752 1.00 . A A . 75 PRO CG 1 1
18 40195 1 1 75 PRO HA H 128.150 4.286 3.416 1.00 . A A . 75 PRO HA 1 1
18 40196 1 1 75 PRO HB2 H 129.403 6.691 3.033 1.00 . A A . 75 PRO HB2 1 1
18 40197 1 1 75 PRO HB3 H 129.173 5.509 1.729 1.00 . A A . 75 PRO HB3 1 1
18 40198 1 1 75 PRO HD2 H 125.604 7.087 1.848 1.00 . A A . 75 PRO HD2 1 1
18 40199 1 1 75 PRO HD3 H 126.284 5.920 0.692 1.00 . A A . 75 PRO HD3 1 1
18 40200 1 1 75 PRO HG2 H 127.647 7.989 2.323 1.00 . A A . 75 PRO HG2 1 1
18 40201 1 1 75 PRO HG3 H 128.107 7.296 0.761 1.00 . A A . 75 PRO HG3 1 1
18 40202 1 1 75 PRO N N 126.459 5.360 2.712 1.00 . A A . 75 PRO N 1 1
18 40203 1 1 75 PRO O O 128.544 5.677 5.614 1.00 . A A . 75 PRO O 1 1
18 40204 1 1 76 ALA C C 126.177 6.321 7.394 1.00 . A A . 76 ALA C 1 1
18 40205 1 1 76 ALA CA C 126.564 7.367 6.346 1.00 . A A . 76 ALA CA 1 1
18 40206 1 1 76 ALA CB C 125.436 8.388 6.176 1.00 . A A . 76 ALA CB 1 1
18 40207 1 1 76 ALA H H 126.051 6.909 4.307 1.00 . A A . 76 ALA H 1 1
18 40208 1 1 76 ALA HA H 127.477 7.869 6.627 1.00 . A A . 76 ALA HA 1 1
18 40209 1 1 76 ALA HB1 H 124.599 7.918 5.680 1.00 . A A . 76 ALA HB1 1 1
18 40210 1 1 76 ALA HB2 H 125.124 8.747 7.146 1.00 . A A . 76 ALA HB2 1 1
18 40211 1 1 76 ALA HB3 H 125.788 9.218 5.580 1.00 . A A . 76 ALA HB3 1 1
18 40212 1 1 76 ALA N N 126.709 6.727 5.008 1.00 . A A . 76 ALA N 1 1
18 40213 1 1 76 ALA O O 126.860 6.138 8.383 1.00 . A A . 76 ALA O 1 1
18 40214 1 1 77 THR C C 124.287 3.299 7.470 1.00 . A A . 77 THR C 1 1
18 40215 1 1 77 THR CA C 124.644 4.610 8.180 1.00 . A A . 77 THR CA 1 1
18 40216 1 1 77 THR CB C 123.402 5.207 8.859 1.00 . A A . 77 THR CB 1 1
18 40217 1 1 77 THR CG2 C 123.516 5.037 10.372 1.00 . A A . 77 THR CG2 1 1
18 40218 1 1 77 THR H H 124.544 5.806 6.386 1.00 . A A . 77 THR H 1 1
18 40219 1 1 77 THR HA H 125.416 4.443 8.914 1.00 . A A . 77 THR HA 1 1
18 40220 1 1 77 THR HB H 122.520 4.693 8.513 1.00 . A A . 77 THR HB 1 1
18 40221 1 1 77 THR HG1 H 122.371 6.843 8.641 1.00 . A A . 77 THR HG1 1 1
18 40222 1 1 77 THR HG21 H 124.553 4.902 10.643 1.00 . A A . 77 THR HG21 1 1
18 40223 1 1 77 THR HG22 H 123.129 5.917 10.864 1.00 . A A . 77 THR HG22 1 1
18 40224 1 1 77 THR HG23 H 122.947 4.173 10.680 1.00 . A A . 77 THR HG23 1 1
18 40225 1 1 77 THR N N 125.082 5.638 7.189 1.00 . A A . 77 THR N 1 1
18 40226 1 1 77 THR O O 123.457 2.544 7.933 1.00 . A A . 77 THR O 1 1
18 40227 1 1 77 THR OG1 O 123.293 6.589 8.548 1.00 . A A . 77 THR OG1 1 1
18 40228 1 1 78 LEU C C 123.121 1.464 5.569 1.00 . A A . 78 LEU C 1 1
18 40229 1 1 78 LEU CA C 124.621 1.768 5.587 1.00 . A A . 78 LEU CA 1 1
18 40230 1 1 78 LEU CB C 125.379 0.659 6.327 1.00 . A A . 78 LEU CB 1 1
18 40231 1 1 78 LEU CD1 C 127.298 -0.933 6.203 1.00 . A A . 78 LEU CD1 1 1
18 40232 1 1 78 LEU CD2 C 126.459 0.136 4.110 1.00 . A A . 78 LEU CD2 1 1
18 40233 1 1 78 LEU CG C 126.701 0.344 5.610 1.00 . A A . 78 LEU CG 1 1
18 40234 1 1 78 LEU H H 125.573 3.659 6.000 1.00 . A A . 78 LEU H 1 1
18 40235 1 1 78 LEU HA H 124.988 1.851 4.580 1.00 . A A . 78 LEU HA 1 1
18 40236 1 1 78 LEU HB2 H 125.588 0.981 7.337 1.00 . A A . 78 LEU HB2 1 1
18 40237 1 1 78 LEU HB3 H 124.769 -0.231 6.355 1.00 . A A . 78 LEU HB3 1 1
18 40238 1 1 78 LEU HD11 H 127.304 -0.863 7.279 1.00 . A A . 78 LEU HD11 1 1
18 40239 1 1 78 LEU HD12 H 126.703 -1.783 5.901 1.00 . A A . 78 LEU HD12 1 1
18 40240 1 1 78 LEU HD13 H 128.310 -1.056 5.845 1.00 . A A . 78 LEU HD13 1 1
18 40241 1 1 78 LEU HD21 H 125.403 -0.010 3.932 1.00 . A A . 78 LEU HD21 1 1
18 40242 1 1 78 LEU HD22 H 126.797 1.007 3.567 1.00 . A A . 78 LEU HD22 1 1
18 40243 1 1 78 LEU HD23 H 127.004 -0.733 3.771 1.00 . A A . 78 LEU HD23 1 1
18 40244 1 1 78 LEU HG H 127.391 1.162 5.756 1.00 . A A . 78 LEU HG 1 1
18 40245 1 1 78 LEU N N 124.910 3.029 6.347 1.00 . A A . 78 LEU N 1 1
18 40246 1 1 78 LEU O O 122.710 0.325 5.673 1.00 . A A . 78 LEU O 1 1
18 40247 1 1 79 THR C C 120.433 1.584 4.082 1.00 . A A . 79 THR C 1 1
18 40248 1 1 79 THR CA C 120.832 2.226 5.412 1.00 . A A . 79 THR CA 1 1
18 40249 1 1 79 THR CB C 120.193 3.609 5.555 1.00 . A A . 79 THR CB 1 1
18 40250 1 1 79 THR CG2 C 118.676 3.497 5.382 1.00 . A A . 79 THR CG2 1 1
18 40251 1 1 79 THR H H 122.651 3.382 5.354 1.00 . A A . 79 THR H 1 1
18 40252 1 1 79 THR HA H 120.540 1.597 6.238 1.00 . A A . 79 THR HA 1 1
18 40253 1 1 79 THR HB H 120.589 4.272 4.801 1.00 . A A . 79 THR HB 1 1
18 40254 1 1 79 THR HG1 H 120.171 3.500 7.496 1.00 . A A . 79 THR HG1 1 1
18 40255 1 1 79 THR HG21 H 118.293 2.727 6.035 1.00 . A A . 79 THR HG21 1 1
18 40256 1 1 79 THR HG22 H 118.215 4.442 5.630 1.00 . A A . 79 THR HG22 1 1
18 40257 1 1 79 THR HG23 H 118.449 3.244 4.356 1.00 . A A . 79 THR HG23 1 1
18 40258 1 1 79 THR N N 122.301 2.470 5.438 1.00 . A A . 79 THR N 1 1
18 40259 1 1 79 THR O O 120.253 2.259 3.087 1.00 . A A . 79 THR O 1 1
18 40260 1 1 79 THR OG1 O 120.485 4.129 6.845 1.00 . A A . 79 THR OG1 1 1
18 40261 1 1 80 ARG C C 118.372 -0.196 2.585 1.00 . A A . 80 ARG C 1 1
18 40262 1 1 80 ARG CA C 119.879 -0.390 2.796 1.00 . A A . 80 ARG CA 1 1
18 40263 1 1 80 ARG CB C 120.221 -1.870 3.006 1.00 . A A . 80 ARG CB 1 1
18 40264 1 1 80 ARG CD C 122.456 -2.814 2.360 1.00 . A A . 80 ARG CD 1 1
18 40265 1 1 80 ARG CG C 121.083 -2.379 1.839 1.00 . A A . 80 ARG CG 1 1
18 40266 1 1 80 ARG CZ C 124.652 -2.962 1.342 1.00 . A A . 80 ARG CZ 1 1
18 40267 1 1 80 ARG H H 120.421 -0.236 4.875 1.00 . A A . 80 ARG H 1 1
18 40268 1 1 80 ARG HA H 120.435 0.003 1.961 1.00 . A A . 80 ARG HA 1 1
18 40269 1 1 80 ARG HB2 H 120.767 -1.982 3.932 1.00 . A A . 80 ARG HB2 1 1
18 40270 1 1 80 ARG HB3 H 119.309 -2.446 3.055 1.00 . A A . 80 ARG HB3 1 1
18 40271 1 1 80 ARG HD2 H 122.743 -2.210 3.209 1.00 . A A . 80 ARG HD2 1 1
18 40272 1 1 80 ARG HD3 H 122.436 -3.856 2.628 1.00 . A A . 80 ARG HD3 1 1
18 40273 1 1 80 ARG HE H 123.085 -2.192 0.394 1.00 . A A . 80 ARG HE 1 1
18 40274 1 1 80 ARG HG2 H 120.591 -3.223 1.375 1.00 . A A . 80 ARG HG2 1 1
18 40275 1 1 80 ARG HG3 H 121.208 -1.593 1.110 1.00 . A A . 80 ARG HG3 1 1
18 40276 1 1 80 ARG HH11 H 124.345 -4.816 0.652 1.00 . A A . 80 ARG HH11 1 1
18 40277 1 1 80 ARG HH12 H 125.977 -4.443 1.096 1.00 . A A . 80 ARG HH12 1 1
18 40278 1 1 80 ARG HH21 H 125.257 -1.197 2.073 1.00 . A A . 80 ARG HH21 1 1
18 40279 1 1 80 ARG HH22 H 126.495 -2.396 1.890 1.00 . A A . 80 ARG HH22 1 1
18 40280 1 1 80 ARG N N 120.281 0.288 4.059 1.00 . A A . 80 ARG N 1 1
18 40281 1 1 80 ARG NE N 123.402 -2.602 1.226 1.00 . A A . 80 ARG NE 1 1
18 40282 1 1 80 ARG NH1 N 125.020 -4.167 1.002 1.00 . A A . 80 ARG NH1 1 1
18 40283 1 1 80 ARG NH2 N 125.537 -2.119 1.805 1.00 . A A . 80 ARG NH2 1 1
18 40284 1 1 80 ARG O O 117.664 0.150 3.511 1.00 . A A . 80 ARG O 1 1
18 40285 1 1 81 PRO C C 115.659 -1.363 1.775 1.00 . A A . 81 PRO C 1 1
18 40286 1 1 81 PRO CA C 116.473 -0.270 1.075 1.00 . A A . 81 PRO CA 1 1
18 40287 1 1 81 PRO CB C 116.411 -0.418 -0.444 1.00 . A A . 81 PRO CB 1 1
18 40288 1 1 81 PRO CD C 118.686 -0.848 0.201 1.00 . A A . 81 PRO CD 1 1
18 40289 1 1 81 PRO CG C 117.622 -1.218 -0.796 1.00 . A A . 81 PRO CG 1 1
18 40290 1 1 81 PRO HA H 116.126 0.706 1.368 1.00 . A A . 81 PRO HA 1 1
18 40291 1 1 81 PRO HB2 H 115.511 -0.940 -0.734 1.00 . A A . 81 PRO HB2 1 1
18 40292 1 1 81 PRO HB3 H 116.459 0.550 -0.919 1.00 . A A . 81 PRO HB3 1 1
18 40293 1 1 81 PRO HD2 H 119.301 -1.705 0.430 1.00 . A A . 81 PRO HD2 1 1
18 40294 1 1 81 PRO HD3 H 119.285 -0.031 -0.165 1.00 . A A . 81 PRO HD3 1 1
18 40295 1 1 81 PRO HG2 H 117.399 -2.273 -0.729 1.00 . A A . 81 PRO HG2 1 1
18 40296 1 1 81 PRO HG3 H 117.955 -0.969 -1.793 1.00 . A A . 81 PRO HG3 1 1
18 40297 1 1 81 PRO N N 117.920 -0.426 1.380 1.00 . A A . 81 PRO N 1 1
18 40298 1 1 81 PRO O O 114.445 -1.373 1.725 1.00 . A A . 81 PRO O 1 1
18 40299 1 1 82 VAL C C 114.959 -2.789 4.420 1.00 . A A . 82 VAL C 1 1
18 40300 1 1 82 VAL CA C 115.584 -3.360 3.148 1.00 . A A . 82 VAL CA 1 1
18 40301 1 1 82 VAL CB C 116.643 -4.410 3.497 1.00 . A A . 82 VAL CB 1 1
18 40302 1 1 82 VAL CG1 C 115.961 -5.637 4.100 1.00 . A A . 82 VAL CG1 1 1
18 40303 1 1 82 VAL CG2 C 117.406 -4.825 2.236 1.00 . A A . 82 VAL CG2 1 1
18 40304 1 1 82 VAL H H 117.294 -2.252 2.470 1.00 . A A . 82 VAL H 1 1
18 40305 1 1 82 VAL HA H 114.825 -3.786 2.512 1.00 . A A . 82 VAL HA 1 1
18 40306 1 1 82 VAL HB H 117.335 -3.995 4.217 1.00 . A A . 82 VAL HB 1 1
18 40307 1 1 82 VAL HG11 H 115.218 -6.014 3.411 1.00 . A A . 82 VAL HG11 1 1
18 40308 1 1 82 VAL HG12 H 116.698 -6.403 4.289 1.00 . A A . 82 VAL HG12 1 1
18 40309 1 1 82 VAL HG13 H 115.482 -5.361 5.029 1.00 . A A . 82 VAL HG13 1 1
18 40310 1 1 82 VAL HG21 H 117.476 -3.987 1.561 1.00 . A A . 82 VAL HG21 1 1
18 40311 1 1 82 VAL HG22 H 118.400 -5.147 2.510 1.00 . A A . 82 VAL HG22 1 1
18 40312 1 1 82 VAL HG23 H 116.886 -5.637 1.750 1.00 . A A . 82 VAL HG23 1 1
18 40313 1 1 82 VAL N N 116.318 -2.278 2.436 1.00 . A A . 82 VAL N 1 1
18 40314 1 1 82 VAL O O 113.923 -3.236 4.871 1.00 . A A . 82 VAL O 1 1
18 40315 1 1 83 HIS C C 113.812 -0.316 5.799 1.00 . A A . 83 HIS C 1 1
18 40316 1 1 83 HIS CA C 115.009 -1.160 6.215 1.00 . A A . 83 HIS CA 1 1
18 40317 1 1 83 HIS CB C 116.124 -0.276 6.789 1.00 . A A . 83 HIS CB 1 1
18 40318 1 1 83 HIS CD2 C 118.156 -1.188 8.199 1.00 . A A . 83 HIS CD2 1 1
18 40319 1 1 83 HIS CE1 C 118.895 -2.650 6.756 1.00 . A A . 83 HIS CE1 1 1
18 40320 1 1 83 HIS CG C 117.334 -1.117 7.095 1.00 . A A . 83 HIS CG 1 1
18 40321 1 1 83 HIS H H 116.399 -1.430 4.593 1.00 . A A . 83 HIS H 1 1
18 40322 1 1 83 HIS HA H 114.719 -1.915 6.928 1.00 . A A . 83 HIS HA 1 1
18 40323 1 1 83 HIS HB2 H 116.387 0.484 6.070 1.00 . A A . 83 HIS HB2 1 1
18 40324 1 1 83 HIS HB3 H 115.777 0.195 7.698 1.00 . A A . 83 HIS HB3 1 1
18 40325 1 1 83 HIS HD2 H 118.066 -0.598 9.096 1.00 . A A . 83 HIS HD2 1 1
18 40326 1 1 83 HIS HE1 H 119.475 -3.433 6.301 1.00 . A A . 83 HIS HE1 1 1
18 40327 1 1 83 HIS HE2 H 119.841 -2.402 8.565 1.00 . A A . 83 HIS HE2 1 1
18 40328 1 1 83 HIS N N 115.575 -1.786 4.988 1.00 . A A . 83 HIS N 1 1
18 40329 1 1 83 HIS ND1 N 117.831 -2.060 6.189 1.00 . A A . 83 HIS ND1 1 1
18 40330 1 1 83 HIS NE2 N 119.116 -2.148 7.959 1.00 . A A . 83 HIS NE2 1 1
18 40331 1 1 83 HIS O O 112.838 -0.193 6.510 1.00 . A A . 83 HIS O 1 1
18 40332 1 1 84 ASP C C 111.464 0.275 4.127 1.00 . A A . 84 ASP C 1 1
18 40333 1 1 84 ASP CA C 112.764 1.083 4.113 1.00 . A A . 84 ASP CA 1 1
18 40334 1 1 84 ASP CB C 113.168 1.413 2.682 1.00 . A A . 84 ASP CB 1 1
18 40335 1 1 84 ASP CG C 114.029 2.675 2.671 1.00 . A A . 84 ASP CG 1 1
18 40336 1 1 84 ASP H H 114.683 0.120 4.074 1.00 . A A . 84 ASP H 1 1
18 40337 1 1 84 ASP HA H 112.659 1.987 4.686 1.00 . A A . 84 ASP HA 1 1
18 40338 1 1 84 ASP HB2 H 113.731 0.591 2.269 1.00 . A A . 84 ASP HB2 1 1
18 40339 1 1 84 ASP HB3 H 112.287 1.575 2.094 1.00 . A A . 84 ASP HB3 1 1
18 40340 1 1 84 ASP N N 113.885 0.253 4.627 1.00 . A A . 84 ASP N 1 1
18 40341 1 1 84 ASP O O 110.502 0.636 4.777 1.00 . A A . 84 ASP O 1 1
18 40342 1 1 84 ASP OD1 O 115.232 2.549 2.827 1.00 . A A . 84 ASP OD1 1 1
18 40343 1 1 84 ASP OD2 O 113.471 3.748 2.506 1.00 . A A . 84 ASP OD2 1 1
18 40344 1 1 85 ALA C C 109.783 -2.016 4.830 1.00 . A A . 85 ALA C 1 1
18 40345 1 1 85 ALA CA C 110.201 -1.667 3.395 1.00 . A A . 85 ALA CA 1 1
18 40346 1 1 85 ALA CB C 110.608 -2.933 2.647 1.00 . A A . 85 ALA CB 1 1
18 40347 1 1 85 ALA H H 112.227 -1.101 2.909 1.00 . A A . 85 ALA H 1 1
18 40348 1 1 85 ALA HA H 109.402 -1.163 2.864 1.00 . A A . 85 ALA HA 1 1
18 40349 1 1 85 ALA HB1 H 111.243 -2.672 1.813 1.00 . A A . 85 ALA HB1 1 1
18 40350 1 1 85 ALA HB2 H 111.143 -3.585 3.319 1.00 . A A . 85 ALA HB2 1 1
18 40351 1 1 85 ALA HB3 H 109.725 -3.438 2.285 1.00 . A A . 85 ALA HB3 1 1
18 40352 1 1 85 ALA N N 111.434 -0.824 3.419 1.00 . A A . 85 ALA N 1 1
18 40353 1 1 85 ALA O O 108.710 -1.668 5.281 1.00 . A A . 85 ALA O 1 1
18 40354 1 1 86 ALA C C 109.963 -1.870 7.792 1.00 . A A . 86 ALA C 1 1
18 40355 1 1 86 ALA CA C 110.318 -3.098 6.949 1.00 . A A . 86 ALA CA 1 1
18 40356 1 1 86 ALA CB C 111.594 -3.758 7.470 1.00 . A A . 86 ALA CB 1 1
18 40357 1 1 86 ALA H H 111.487 -2.980 5.152 1.00 . A A . 86 ALA H 1 1
18 40358 1 1 86 ALA HA H 109.511 -3.809 6.967 1.00 . A A . 86 ALA HA 1 1
18 40359 1 1 86 ALA HB1 H 112.086 -4.279 6.662 1.00 . A A . 86 ALA HB1 1 1
18 40360 1 1 86 ALA HB2 H 112.255 -3.000 7.868 1.00 . A A . 86 ALA HB2 1 1
18 40361 1 1 86 ALA HB3 H 111.343 -4.461 8.251 1.00 . A A . 86 ALA HB3 1 1
18 40362 1 1 86 ALA N N 110.635 -2.710 5.544 1.00 . A A . 86 ALA N 1 1
18 40363 1 1 86 ALA O O 108.891 -1.792 8.344 1.00 . A A . 86 ALA O 1 1
18 40364 1 1 87 ARG C C 109.159 0.855 8.399 1.00 . A A . 87 ARG C 1 1
18 40365 1 1 87 ARG CA C 110.558 0.306 8.719 1.00 . A A . 87 ARG CA 1 1
18 40366 1 1 87 ARG CB C 111.631 1.323 8.321 1.00 . A A . 87 ARG CB 1 1
18 40367 1 1 87 ARG CD C 111.558 3.830 8.297 1.00 . A A . 87 ARG CD 1 1
18 40368 1 1 87 ARG CG C 111.493 2.584 9.185 1.00 . A A . 87 ARG CG 1 1
18 40369 1 1 87 ARG CZ C 111.689 6.189 8.860 1.00 . A A . 87 ARG CZ 1 1
18 40370 1 1 87 ARG H H 111.719 -1.002 7.445 1.00 . A A . 87 ARG H 1 1
18 40371 1 1 87 ARG HA H 110.640 0.081 9.771 1.00 . A A . 87 ARG HA 1 1
18 40372 1 1 87 ARG HB2 H 112.611 0.889 8.471 1.00 . A A . 87 ARG HB2 1 1
18 40373 1 1 87 ARG HB3 H 111.509 1.584 7.281 1.00 . A A . 87 ARG HB3 1 1
18 40374 1 1 87 ARG HD2 H 112.518 3.888 7.801 1.00 . A A . 87 ARG HD2 1 1
18 40375 1 1 87 ARG HD3 H 110.759 3.818 7.572 1.00 . A A . 87 ARG HD3 1 1
18 40376 1 1 87 ARG HE H 111.028 4.820 10.137 1.00 . A A . 87 ARG HE 1 1
18 40377 1 1 87 ARG HG2 H 110.545 2.562 9.702 1.00 . A A . 87 ARG HG2 1 1
18 40378 1 1 87 ARG HG3 H 112.297 2.615 9.907 1.00 . A A . 87 ARG HG3 1 1
18 40379 1 1 87 ARG HH11 H 113.484 5.677 8.131 1.00 . A A . 87 ARG HH11 1 1
18 40380 1 1 87 ARG HH12 H 113.069 7.353 7.997 1.00 . A A . 87 ARG HH12 1 1
18 40381 1 1 87 ARG HH21 H 109.970 6.991 9.505 1.00 . A A . 87 ARG HH21 1 1
18 40382 1 1 87 ARG HH22 H 111.089 8.097 8.779 1.00 . A A . 87 ARG HH22 1 1
18 40383 1 1 87 ARG N N 110.854 -0.916 7.899 1.00 . A A . 87 ARG N 1 1
18 40384 1 1 87 ARG NE N 111.380 4.976 9.235 1.00 . A A . 87 ARG NE 1 1
18 40385 1 1 87 ARG NH1 N 112.837 6.424 8.284 1.00 . A A . 87 ARG NH1 1 1
18 40386 1 1 87 ARG NH2 N 110.850 7.168 9.063 1.00 . A A . 87 ARG NH2 1 1
18 40387 1 1 87 ARG O O 108.523 1.471 9.230 1.00 . A A . 87 ARG O 1 1
18 40388 1 1 88 GLU C C 106.283 0.023 6.847 1.00 . A A . 88 GLU C 1 1
18 40389 1 1 88 GLU CA C 107.325 1.153 6.837 1.00 . A A . 88 GLU CA 1 1
18 40390 1 1 88 GLU CB C 107.492 1.723 5.426 1.00 . A A . 88 GLU CB 1 1
18 40391 1 1 88 GLU CD C 105.589 3.298 5.854 1.00 . A A . 88 GLU CD 1 1
18 40392 1 1 88 GLU CG C 107.049 3.191 5.403 1.00 . A A . 88 GLU CG 1 1
18 40393 1 1 88 GLU H H 109.207 0.141 6.544 1.00 . A A . 88 GLU H 1 1
18 40394 1 1 88 GLU HA H 107.028 1.937 7.515 1.00 . A A . 88 GLU HA 1 1
18 40395 1 1 88 GLU HB2 H 108.531 1.659 5.136 1.00 . A A . 88 GLU HB2 1 1
18 40396 1 1 88 GLU HB3 H 106.891 1.158 4.732 1.00 . A A . 88 GLU HB3 1 1
18 40397 1 1 88 GLU HG2 H 107.674 3.766 6.069 1.00 . A A . 88 GLU HG2 1 1
18 40398 1 1 88 GLU HG3 H 107.142 3.578 4.399 1.00 . A A . 88 GLU HG3 1 1
18 40399 1 1 88 GLU N N 108.678 0.638 7.203 1.00 . A A . 88 GLU N 1 1
18 40400 1 1 88 GLU O O 105.124 0.237 6.547 1.00 . A A . 88 GLU O 1 1
18 40401 1 1 88 GLU OE1 O 104.788 2.498 5.399 1.00 . A A . 88 GLU OE1 1 1
18 40402 1 1 88 GLU OE2 O 105.298 4.181 6.644 1.00 . A A . 88 GLU OE2 1 1
18 40403 1 1 89 GLY C C 105.186 -2.583 5.823 1.00 . A A . 89 GLY C 1 1
18 40404 1 1 89 GLY CA C 105.704 -2.305 7.229 1.00 . A A . 89 GLY CA 1 1
18 40405 1 1 89 GLY H H 107.613 -1.330 7.439 1.00 . A A . 89 GLY H 1 1
18 40406 1 1 89 GLY HA2 H 106.192 -3.188 7.613 1.00 . A A . 89 GLY HA2 1 1
18 40407 1 1 89 GLY HA3 H 104.875 -2.044 7.867 1.00 . A A . 89 GLY HA3 1 1
18 40408 1 1 89 GLY N N 106.679 -1.175 7.196 1.00 . A A . 89 GLY N 1 1
18 40409 1 1 89 GLY O O 103.998 -2.521 5.566 1.00 . A A . 89 GLY O 1 1
18 40410 1 1 90 PHE C C 106.286 -4.436 2.992 1.00 . A A . 90 PHE C 1 1
18 40411 1 1 90 PHE CA C 105.608 -3.177 3.525 1.00 . A A . 90 PHE CA 1 1
18 40412 1 1 90 PHE CB C 106.019 -1.956 2.713 1.00 . A A . 90 PHE CB 1 1
18 40413 1 1 90 PHE CD1 C 104.567 -2.315 0.693 1.00 . A A . 90 PHE CD1 1 1
18 40414 1 1 90 PHE CD2 C 104.097 -0.438 2.151 1.00 . A A . 90 PHE CD2 1 1
18 40415 1 1 90 PHE CE1 C 103.494 -1.952 -0.124 1.00 . A A . 90 PHE CE1 1 1
18 40416 1 1 90 PHE CE2 C 103.022 -0.075 1.333 1.00 . A A . 90 PHE CE2 1 1
18 40417 1 1 90 PHE CG C 104.869 -1.556 1.829 1.00 . A A . 90 PHE CG 1 1
18 40418 1 1 90 PHE CZ C 102.721 -0.831 0.196 1.00 . A A . 90 PHE CZ 1 1
18 40419 1 1 90 PHE H H 107.015 -2.941 5.136 1.00 . A A . 90 PHE H 1 1
18 40420 1 1 90 PHE HA H 104.536 -3.291 3.499 1.00 . A A . 90 PHE HA 1 1
18 40421 1 1 90 PHE HB2 H 106.263 -1.143 3.382 1.00 . A A . 90 PHE HB2 1 1
18 40422 1 1 90 PHE HB3 H 106.877 -2.195 2.102 1.00 . A A . 90 PHE HB3 1 1
18 40423 1 1 90 PHE HD1 H 105.165 -3.179 0.449 1.00 . A A . 90 PHE HD1 1 1
18 40424 1 1 90 PHE HD2 H 104.329 0.145 3.030 1.00 . A A . 90 PHE HD2 1 1
18 40425 1 1 90 PHE HE1 H 103.261 -2.537 -1.001 1.00 . A A . 90 PHE HE1 1 1
18 40426 1 1 90 PHE HE2 H 102.426 0.792 1.580 1.00 . A A . 90 PHE HE2 1 1
18 40427 1 1 90 PHE HZ H 101.894 -0.549 -0.436 1.00 . A A . 90 PHE HZ 1 1
18 40428 1 1 90 PHE N N 106.061 -2.894 4.910 1.00 . A A . 90 PHE N 1 1
18 40429 1 1 90 PHE O O 107.313 -4.379 2.345 1.00 . A A . 90 PHE O 1 1
18 40430 1 1 91 LEU C C 106.431 -6.817 1.246 1.00 . A A . 91 LEU C 1 1
18 40431 1 1 91 LEU CA C 106.309 -6.845 2.771 1.00 . A A . 91 LEU CA 1 1
18 40432 1 1 91 LEU CB C 105.335 -7.939 3.214 1.00 . A A . 91 LEU CB 1 1
18 40433 1 1 91 LEU CD1 C 107.255 -9.532 2.982 1.00 . A A . 91 LEU CD1 1 1
18 40434 1 1 91 LEU CD2 C 106.686 -8.574 5.214 1.00 . A A . 91 LEU CD2 1 1
18 40435 1 1 91 LEU CG C 106.110 -9.071 3.892 1.00 . A A . 91 LEU CG 1 1
18 40436 1 1 91 LEU H H 104.881 -5.590 3.781 1.00 . A A . 91 LEU H 1 1
18 40437 1 1 91 LEU HA H 107.273 -7.003 3.222 1.00 . A A . 91 LEU HA 1 1
18 40438 1 1 91 LEU HB2 H 104.619 -7.525 3.912 1.00 . A A . 91 LEU HB2 1 1
18 40439 1 1 91 LEU HB3 H 104.813 -8.328 2.353 1.00 . A A . 91 LEU HB3 1 1
18 40440 1 1 91 LEU HD11 H 107.122 -9.114 1.995 1.00 . A A . 91 LEU HD11 1 1
18 40441 1 1 91 LEU HD12 H 108.198 -9.195 3.388 1.00 . A A . 91 LEU HD12 1 1
18 40442 1 1 91 LEU HD13 H 107.254 -10.610 2.920 1.00 . A A . 91 LEU HD13 1 1
18 40443 1 1 91 LEU HD21 H 105.886 -8.213 5.841 1.00 . A A . 91 LEU HD21 1 1
18 40444 1 1 91 LEU HD22 H 107.192 -9.387 5.707 1.00 . A A . 91 LEU HD22 1 1
18 40445 1 1 91 LEU HD23 H 107.388 -7.775 5.027 1.00 . A A . 91 LEU HD23 1 1
18 40446 1 1 91 LEU HG H 105.445 -9.900 4.077 1.00 . A A . 91 LEU HG 1 1
18 40447 1 1 91 LEU N N 105.711 -5.573 3.259 1.00 . A A . 91 LEU N 1 1
18 40448 1 1 91 LEU O O 107.445 -7.194 0.692 1.00 . A A . 91 LEU O 1 1
18 40449 1 1 92 ASP C C 106.792 -5.747 -1.394 1.00 . A A . 92 ASP C 1 1
18 40450 1 1 92 ASP CA C 105.447 -6.304 -0.922 1.00 . A A . 92 ASP CA 1 1
18 40451 1 1 92 ASP CB C 104.316 -5.353 -1.314 1.00 . A A . 92 ASP CB 1 1
18 40452 1 1 92 ASP CG C 104.010 -5.521 -2.801 1.00 . A A . 92 ASP CG 1 1
18 40453 1 1 92 ASP H H 104.602 -6.071 1.044 1.00 . A A . 92 ASP H 1 1
18 40454 1 1 92 ASP HA H 105.270 -7.278 -1.343 1.00 . A A . 92 ASP HA 1 1
18 40455 1 1 92 ASP HB2 H 103.435 -5.583 -0.731 1.00 . A A . 92 ASP HB2 1 1
18 40456 1 1 92 ASP HB3 H 104.620 -4.335 -1.124 1.00 . A A . 92 ASP HB3 1 1
18 40457 1 1 92 ASP N N 105.404 -6.368 0.569 1.00 . A A . 92 ASP N 1 1
18 40458 1 1 92 ASP O O 107.426 -6.285 -2.279 1.00 . A A . 92 ASP O 1 1
18 40459 1 1 92 ASP OD1 O 104.948 -5.693 -3.562 1.00 . A A . 92 ASP OD1 1 1
18 40460 1 1 92 ASP OD2 O 102.845 -5.481 -3.154 1.00 . A A . 92 ASP OD2 1 1
18 40461 1 1 93 THR C C 109.650 -5.111 -0.966 1.00 . A A . 93 THR C 1 1
18 40462 1 1 93 THR CA C 108.540 -4.083 -1.188 1.00 . A A . 93 THR CA 1 1
18 40463 1 1 93 THR CB C 108.712 -2.875 -0.260 1.00 . A A . 93 THR CB 1 1
18 40464 1 1 93 THR CG2 C 110.089 -2.241 -0.477 1.00 . A A . 93 THR CG2 1 1
18 40465 1 1 93 THR H H 106.705 -4.267 -0.076 1.00 . A A . 93 THR H 1 1
18 40466 1 1 93 THR HA H 108.516 -3.762 -2.216 1.00 . A A . 93 THR HA 1 1
18 40467 1 1 93 THR HB H 108.627 -3.196 0.766 1.00 . A A . 93 THR HB 1 1
18 40468 1 1 93 THR HG1 H 107.657 -1.795 -1.488 1.00 . A A . 93 THR HG1 1 1
18 40469 1 1 93 THR HG21 H 110.187 -1.934 -1.508 1.00 . A A . 93 THR HG21 1 1
18 40470 1 1 93 THR HG22 H 110.194 -1.381 0.166 1.00 . A A . 93 THR HG22 1 1
18 40471 1 1 93 THR HG23 H 110.858 -2.963 -0.242 1.00 . A A . 93 THR HG23 1 1
18 40472 1 1 93 THR N N 107.232 -4.677 -0.793 1.00 . A A . 93 THR N 1 1
18 40473 1 1 93 THR O O 110.450 -5.377 -1.842 1.00 . A A . 93 THR O 1 1
18 40474 1 1 93 THR OG1 O 107.698 -1.918 -0.538 1.00 . A A . 93 THR OG1 1 1
18 40475 1 1 94 LEU C C 110.670 -7.853 -0.533 1.00 . A A . 94 LEU C 1 1
18 40476 1 1 94 LEU CA C 110.735 -6.725 0.494 1.00 . A A . 94 LEU CA 1 1
18 40477 1 1 94 LEU CB C 110.389 -7.258 1.889 1.00 . A A . 94 LEU CB 1 1
18 40478 1 1 94 LEU CD1 C 112.139 -5.737 2.850 1.00 . A A . 94 LEU CD1 1 1
18 40479 1 1 94 LEU CD2 C 111.228 -7.622 4.212 1.00 . A A . 94 LEU CD2 1 1
18 40480 1 1 94 LEU CG C 111.618 -7.177 2.802 1.00 . A A . 94 LEU CG 1 1
18 40481 1 1 94 LEU H H 109.025 -5.471 0.882 1.00 . A A . 94 LEU H 1 1
18 40482 1 1 94 LEU HA H 111.715 -6.275 0.501 1.00 . A A . 94 LEU HA 1 1
18 40483 1 1 94 LEU HB2 H 109.589 -6.668 2.311 1.00 . A A . 94 LEU HB2 1 1
18 40484 1 1 94 LEU HB3 H 110.073 -8.287 1.809 1.00 . A A . 94 LEU HB3 1 1
18 40485 1 1 94 LEU HD11 H 111.533 -5.116 2.211 1.00 . A A . 94 LEU HD11 1 1
18 40486 1 1 94 LEU HD12 H 112.088 -5.367 3.864 1.00 . A A . 94 LEU HD12 1 1
18 40487 1 1 94 LEU HD13 H 113.163 -5.712 2.508 1.00 . A A . 94 LEU HD13 1 1
18 40488 1 1 94 LEU HD21 H 110.158 -7.759 4.263 1.00 . A A . 94 LEU HD21 1 1
18 40489 1 1 94 LEU HD22 H 111.720 -8.554 4.444 1.00 . A A . 94 LEU HD22 1 1
18 40490 1 1 94 LEU HD23 H 111.528 -6.868 4.924 1.00 . A A . 94 LEU HD23 1 1
18 40491 1 1 94 LEU HG H 112.393 -7.826 2.419 1.00 . A A . 94 LEU HG 1 1
18 40492 1 1 94 LEU N N 109.690 -5.700 0.200 1.00 . A A . 94 LEU N 1 1
18 40493 1 1 94 LEU O O 111.678 -8.287 -1.058 1.00 . A A . 94 LEU O 1 1
18 40494 1 1 95 VAL C C 110.015 -9.012 -3.139 1.00 . A A . 95 VAL C 1 1
18 40495 1 1 95 VAL CA C 109.362 -9.433 -1.819 1.00 . A A . 95 VAL CA 1 1
18 40496 1 1 95 VAL CB C 107.857 -9.646 -2.000 1.00 . A A . 95 VAL CB 1 1
18 40497 1 1 95 VAL CG1 C 107.617 -10.787 -2.991 1.00 . A A . 95 VAL CG1 1 1
18 40498 1 1 95 VAL CG2 C 107.228 -10.009 -0.653 1.00 . A A . 95 VAL CG2 1 1
18 40499 1 1 95 VAL H H 108.693 -7.966 -0.389 1.00 . A A . 95 VAL H 1 1
18 40500 1 1 95 VAL HA H 109.821 -10.334 -1.444 1.00 . A A . 95 VAL HA 1 1
18 40501 1 1 95 VAL HB H 107.407 -8.738 -2.377 1.00 . A A . 95 VAL HB 1 1
18 40502 1 1 95 VAL HG11 H 108.459 -10.867 -3.663 1.00 . A A . 95 VAL HG11 1 1
18 40503 1 1 95 VAL HG12 H 107.501 -11.715 -2.451 1.00 . A A . 95 VAL HG12 1 1
18 40504 1 1 95 VAL HG13 H 106.721 -10.587 -3.558 1.00 . A A . 95 VAL HG13 1 1
18 40505 1 1 95 VAL HG21 H 107.988 -10.402 0.006 1.00 . A A . 95 VAL HG21 1 1
18 40506 1 1 95 VAL HG22 H 106.792 -9.125 -0.210 1.00 . A A . 95 VAL HG22 1 1
18 40507 1 1 95 VAL HG23 H 106.460 -10.754 -0.801 1.00 . A A . 95 VAL HG23 1 1
18 40508 1 1 95 VAL N N 109.491 -8.332 -0.824 1.00 . A A . 95 VAL N 1 1
18 40509 1 1 95 VAL O O 110.825 -9.725 -3.690 1.00 . A A . 95 VAL O 1 1
18 40510 1 1 96 VAL C C 111.810 -7.433 -4.845 1.00 . A A . 96 VAL C 1 1
18 40511 1 1 96 VAL CA C 110.279 -7.390 -4.930 1.00 . A A . 96 VAL CA 1 1
18 40512 1 1 96 VAL CB C 109.796 -5.949 -5.115 1.00 . A A . 96 VAL CB 1 1
18 40513 1 1 96 VAL CG1 C 110.326 -5.403 -6.444 1.00 . A A . 96 VAL CG1 1 1
18 40514 1 1 96 VAL CG2 C 108.264 -5.914 -5.128 1.00 . A A . 96 VAL CG2 1 1
18 40515 1 1 96 VAL H H 109.018 -7.291 -3.179 1.00 . A A . 96 VAL H 1 1
18 40516 1 1 96 VAL HA H 109.933 -7.999 -5.749 1.00 . A A . 96 VAL HA 1 1
18 40517 1 1 96 VAL HB H 110.166 -5.337 -4.305 1.00 . A A . 96 VAL HB 1 1
18 40518 1 1 96 VAL HG11 H 110.962 -6.142 -6.909 1.00 . A A . 96 VAL HG11 1 1
18 40519 1 1 96 VAL HG12 H 109.497 -5.179 -7.099 1.00 . A A . 96 VAL HG12 1 1
18 40520 1 1 96 VAL HG13 H 110.893 -4.502 -6.263 1.00 . A A . 96 VAL HG13 1 1
18 40521 1 1 96 VAL HG21 H 107.879 -6.918 -5.043 1.00 . A A . 96 VAL HG21 1 1
18 40522 1 1 96 VAL HG22 H 107.913 -5.323 -4.296 1.00 . A A . 96 VAL HG22 1 1
18 40523 1 1 96 VAL HG23 H 107.921 -5.475 -6.053 1.00 . A A . 96 VAL HG23 1 1
18 40524 1 1 96 VAL N N 109.672 -7.855 -3.644 1.00 . A A . 96 VAL N 1 1
18 40525 1 1 96 VAL O O 112.467 -8.022 -5.683 1.00 . A A . 96 VAL O 1 1
18 40526 1 1 97 LEU C C 114.397 -8.266 -3.822 1.00 . A A . 97 LEU C 1 1
18 40527 1 1 97 LEU CA C 113.875 -6.831 -3.701 1.00 . A A . 97 LEU CA 1 1
18 40528 1 1 97 LEU CB C 114.163 -6.288 -2.297 1.00 . A A . 97 LEU CB 1 1
18 40529 1 1 97 LEU CD1 C 113.177 -4.620 -0.723 1.00 . A A . 97 LEU CD1 1 1
18 40530 1 1 97 LEU CD2 C 114.750 -3.872 -2.508 1.00 . A A . 97 LEU CD2 1 1
18 40531 1 1 97 LEU CG C 113.635 -4.860 -2.163 1.00 . A A . 97 LEU CG 1 1
18 40532 1 1 97 LEU H H 111.835 -6.352 -3.172 1.00 . A A . 97 LEU H 1 1
18 40533 1 1 97 LEU HA H 114.330 -6.196 -4.445 1.00 . A A . 97 LEU HA 1 1
18 40534 1 1 97 LEU HB2 H 113.680 -6.917 -1.565 1.00 . A A . 97 LEU HB2 1 1
18 40535 1 1 97 LEU HB3 H 115.228 -6.293 -2.125 1.00 . A A . 97 LEU HB3 1 1
18 40536 1 1 97 LEU HD11 H 113.635 -5.351 -0.073 1.00 . A A . 97 LEU HD11 1 1
18 40537 1 1 97 LEU HD12 H 113.470 -3.629 -0.412 1.00 . A A . 97 LEU HD12 1 1
18 40538 1 1 97 LEU HD13 H 112.104 -4.712 -0.667 1.00 . A A . 97 LEU HD13 1 1
18 40539 1 1 97 LEU HD21 H 115.375 -4.292 -3.281 1.00 . A A . 97 LEU HD21 1 1
18 40540 1 1 97 LEU HD22 H 114.318 -2.945 -2.855 1.00 . A A . 97 LEU HD22 1 1
18 40541 1 1 97 LEU HD23 H 115.348 -3.682 -1.628 1.00 . A A . 97 LEU HD23 1 1
18 40542 1 1 97 LEU HG H 112.802 -4.717 -2.837 1.00 . A A . 97 LEU HG 1 1
18 40543 1 1 97 LEU N N 112.384 -6.817 -3.838 1.00 . A A . 97 LEU N 1 1
18 40544 1 1 97 LEU O O 115.070 -8.619 -4.770 1.00 . A A . 97 LEU O 1 1
18 40545 1 1 98 HIS C C 114.052 -11.174 -4.215 1.00 . A A . 98 HIS C 1 1
18 40546 1 1 98 HIS CA C 114.526 -10.517 -2.912 1.00 . A A . 98 HIS CA 1 1
18 40547 1 1 98 HIS CB C 113.860 -11.166 -1.695 1.00 . A A . 98 HIS CB 1 1
18 40548 1 1 98 HIS CD2 C 115.335 -13.296 -2.162 1.00 . A A . 98 HIS CD2 1 1
18 40549 1 1 98 HIS CE1 C 114.808 -14.433 -0.395 1.00 . A A . 98 HIS CE1 1 1
18 40550 1 1 98 HIS CG C 114.450 -12.528 -1.445 1.00 . A A . 98 HIS CG 1 1
18 40551 1 1 98 HIS H H 113.520 -8.784 -2.120 1.00 . A A . 98 HIS H 1 1
18 40552 1 1 98 HIS HA H 115.600 -10.576 -2.823 1.00 . A A . 98 HIS HA 1 1
18 40553 1 1 98 HIS HB2 H 114.019 -10.543 -0.828 1.00 . A A . 98 HIS HB2 1 1
18 40554 1 1 98 HIS HB3 H 112.800 -11.262 -1.878 1.00 . A A . 98 HIS HB3 1 1
18 40555 1 1 98 HIS HD1 H 113.517 -13.008 0.395 1.00 . A A . 98 HIS HD1 1 1
18 40556 1 1 98 HIS HD2 H 115.791 -13.008 -3.099 1.00 . A A . 98 HIS HD2 1 1
18 40557 1 1 98 HIS HE1 H 114.752 -15.217 0.346 1.00 . A A . 98 HIS HE1 1 1
18 40558 1 1 98 HIS N N 114.073 -9.096 -2.867 1.00 . A A . 98 HIS N 1 1
18 40559 1 1 98 HIS ND1 N 114.128 -13.276 -0.322 1.00 . A A . 98 HIS ND1 1 1
18 40560 1 1 98 HIS NE2 N 115.560 -14.498 -1.498 1.00 . A A . 98 HIS NE2 1 1
18 40561 1 1 98 HIS O O 114.712 -12.030 -4.769 1.00 . A A . 98 HIS O 1 1
18 40562 1 1 99 ARG C C 113.260 -10.945 -7.166 1.00 . A A . 99 ARG C 1 1
18 40563 1 1 99 ARG CA C 112.377 -11.345 -5.977 1.00 . A A . 99 ARG CA 1 1
18 40564 1 1 99 ARG CB C 110.968 -10.754 -6.123 1.00 . A A . 99 ARG CB 1 1
18 40565 1 1 99 ARG CD C 108.982 -10.489 -7.617 1.00 . A A . 99 ARG CD 1 1
18 40566 1 1 99 ARG CG C 110.371 -11.123 -7.486 1.00 . A A . 99 ARG CG 1 1
18 40567 1 1 99 ARG CZ C 108.577 -9.264 -9.670 1.00 . A A . 99 ARG CZ 1 1
18 40568 1 1 99 ARG H H 112.405 -10.068 -4.237 1.00 . A A . 99 ARG H 1 1
18 40569 1 1 99 ARG HA H 112.319 -12.415 -5.903 1.00 . A A . 99 ARG HA 1 1
18 40570 1 1 99 ARG HB2 H 110.334 -11.144 -5.339 1.00 . A A . 99 ARG HB2 1 1
18 40571 1 1 99 ARG HB3 H 111.019 -9.679 -6.037 1.00 . A A . 99 ARG HB3 1 1
18 40572 1 1 99 ARG HD2 H 108.289 -11.191 -8.060 1.00 . A A . 99 ARG HD2 1 1
18 40573 1 1 99 ARG HD3 H 108.625 -10.163 -6.652 1.00 . A A . 99 ARG HD3 1 1
18 40574 1 1 99 ARG HE H 109.754 -8.572 -8.228 1.00 . A A . 99 ARG HE 1 1
18 40575 1 1 99 ARG HG2 H 111.011 -10.754 -8.274 1.00 . A A . 99 ARG HG2 1 1
18 40576 1 1 99 ARG HG3 H 110.282 -12.197 -7.565 1.00 . A A . 99 ARG HG3 1 1
18 40577 1 1 99 ARG HH11 H 106.772 -9.705 -8.924 1.00 . A A . 99 ARG HH11 1 1
18 40578 1 1 99 ARG HH12 H 106.835 -9.454 -10.637 1.00 . A A . 99 ARG HH12 1 1
18 40579 1 1 99 ARG HH21 H 110.241 -8.823 -10.689 1.00 . A A . 99 ARG HH21 1 1
18 40580 1 1 99 ARG HH22 H 108.794 -8.949 -11.634 1.00 . A A . 99 ARG HH22 1 1
18 40581 1 1 99 ARG N N 112.912 -10.765 -4.705 1.00 . A A . 99 ARG N 1 1
18 40582 1 1 99 ARG NE N 109.177 -9.312 -8.511 1.00 . A A . 99 ARG NE 1 1
18 40583 1 1 99 ARG NH1 N 107.295 -9.493 -9.749 1.00 . A A . 99 ARG NH1 1 1
18 40584 1 1 99 ARG NH2 N 109.258 -8.992 -10.748 1.00 . A A . 99 ARG NH2 1 1
18 40585 1 1 99 ARG O O 113.083 -11.439 -8.264 1.00 . A A . 99 ARG O 1 1
18 40586 1 1 100 ALA C C 116.463 -9.246 -7.627 1.00 . A A . 100 ALA C 1 1
18 40587 1 1 100 ALA CA C 115.063 -9.637 -8.110 1.00 . A A . 100 ALA CA 1 1
18 40588 1 1 100 ALA CB C 114.346 -8.433 -8.711 1.00 . A A . 100 ALA CB 1 1
18 40589 1 1 100 ALA H H 114.330 -9.659 -6.089 1.00 . A A . 100 ALA H 1 1
18 40590 1 1 100 ALA HA H 115.124 -10.427 -8.837 1.00 . A A . 100 ALA HA 1 1
18 40591 1 1 100 ALA HB1 H 113.814 -7.906 -7.934 1.00 . A A . 100 ALA HB1 1 1
18 40592 1 1 100 ALA HB2 H 115.071 -7.771 -9.161 1.00 . A A . 100 ALA HB2 1 1
18 40593 1 1 100 ALA HB3 H 113.647 -8.768 -9.464 1.00 . A A . 100 ALA HB3 1 1
18 40594 1 1 100 ALA N N 114.198 -10.054 -6.972 1.00 . A A . 100 ALA N 1 1
18 40595 1 1 100 ALA O O 116.921 -8.144 -7.859 1.00 . A A . 100 ALA O 1 1
18 40596 1 1 101 GLY C C 118.502 -8.642 -5.541 1.00 . A A . 101 GLY C 1 1
18 40597 1 1 101 GLY CA C 118.526 -9.837 -6.494 1.00 . A A . 101 GLY CA 1 1
18 40598 1 1 101 GLY H H 116.774 -11.027 -6.813 1.00 . A A . 101 GLY H 1 1
18 40599 1 1 101 GLY HA2 H 118.926 -10.700 -5.979 1.00 . A A . 101 GLY HA2 1 1
18 40600 1 1 101 GLY HA3 H 119.149 -9.606 -7.340 1.00 . A A . 101 GLY HA3 1 1
18 40601 1 1 101 GLY N N 117.153 -10.144 -6.975 1.00 . A A . 101 GLY N 1 1
18 40602 1 1 101 GLY O O 118.293 -7.513 -5.943 1.00 . A A . 101 GLY O 1 1
18 40603 1 1 102 ALA C C 119.321 -8.215 -1.956 1.00 . A A . 102 ALA C 1 1
18 40604 1 1 102 ALA CA C 118.719 -7.764 -3.291 1.00 . A A . 102 ALA CA 1 1
18 40605 1 1 102 ALA CB C 117.246 -7.399 -3.115 1.00 . A A . 102 ALA CB 1 1
18 40606 1 1 102 ALA H H 118.888 -9.802 -3.979 1.00 . A A . 102 ALA H 1 1
18 40607 1 1 102 ALA HA H 119.262 -6.920 -3.682 1.00 . A A . 102 ALA HA 1 1
18 40608 1 1 102 ALA HB1 H 116.697 -8.268 -2.778 1.00 . A A . 102 ALA HB1 1 1
18 40609 1 1 102 ALA HB2 H 117.156 -6.610 -2.385 1.00 . A A . 102 ALA HB2 1 1
18 40610 1 1 102 ALA HB3 H 116.844 -7.064 -4.061 1.00 . A A . 102 ALA HB3 1 1
18 40611 1 1 102 ALA N N 118.722 -8.884 -4.278 1.00 . A A . 102 ALA N 1 1
18 40612 1 1 102 ALA O O 118.887 -9.184 -1.364 1.00 . A A . 102 ALA O 1 1
18 40613 1 1 103 ARG C C 119.945 -7.599 0.960 1.00 . A A . 103 ARG C 1 1
18 40614 1 1 103 ARG CA C 120.934 -7.885 -0.169 1.00 . A A . 103 ARG CA 1 1
18 40615 1 1 103 ARG CB C 122.187 -7.006 -0.042 1.00 . A A . 103 ARG CB 1 1
18 40616 1 1 103 ARG CD C 124.195 -7.212 1.459 1.00 . A A . 103 ARG CD 1 1
18 40617 1 1 103 ARG CG C 122.679 -6.996 1.413 1.00 . A A . 103 ARG CG 1 1
18 40618 1 1 103 ARG CZ C 125.470 -9.146 2.221 1.00 . A A . 103 ARG CZ 1 1
18 40619 1 1 103 ARG H H 120.637 -6.725 -1.964 1.00 . A A . 103 ARG H 1 1
18 40620 1 1 103 ARG HA H 121.212 -8.927 -0.171 1.00 . A A . 103 ARG HA 1 1
18 40621 1 1 103 ARG HB2 H 122.965 -7.398 -0.681 1.00 . A A . 103 ARG HB2 1 1
18 40622 1 1 103 ARG HB3 H 121.950 -5.996 -0.346 1.00 . A A . 103 ARG HB3 1 1
18 40623 1 1 103 ARG HD2 H 124.583 -7.390 0.465 1.00 . A A . 103 ARG HD2 1 1
18 40624 1 1 103 ARG HD3 H 124.681 -6.360 1.907 1.00 . A A . 103 ARG HD3 1 1
18 40625 1 1 103 ARG HE H 123.692 -8.667 2.967 1.00 . A A . 103 ARG HE 1 1
18 40626 1 1 103 ARG HG2 H 122.438 -6.045 1.862 1.00 . A A . 103 ARG HG2 1 1
18 40627 1 1 103 ARG HG3 H 122.189 -7.786 1.963 1.00 . A A . 103 ARG HG3 1 1
18 40628 1 1 103 ARG HH11 H 126.435 -7.868 1.010 1.00 . A A . 103 ARG HH11 1 1
18 40629 1 1 103 ARG HH12 H 127.304 -9.307 1.429 1.00 . A A . 103 ARG HH12 1 1
18 40630 1 1 103 ARG HH21 H 124.774 -10.598 3.410 1.00 . A A . 103 ARG HH21 1 1
18 40631 1 1 103 ARG HH22 H 126.370 -10.844 2.784 1.00 . A A . 103 ARG HH22 1 1
18 40632 1 1 103 ARG N N 120.312 -7.508 -1.474 1.00 . A A . 103 ARG N 1 1
18 40633 1 1 103 ARG NE N 124.385 -8.418 2.320 1.00 . A A . 103 ARG NE 1 1
18 40634 1 1 103 ARG NH1 N 126.482 -8.741 1.496 1.00 . A A . 103 ARG NH1 1 1
18 40635 1 1 103 ARG NH2 N 125.543 -10.286 2.854 1.00 . A A . 103 ARG NH2 1 1
18 40636 1 1 103 ARG O O 119.600 -6.462 1.222 1.00 . A A . 103 ARG O 1 1
18 40637 1 1 104 LEU C C 119.140 -8.724 4.078 1.00 . A A . 104 LEU C 1 1
18 40638 1 1 104 LEU CA C 118.505 -8.402 2.726 1.00 . A A . 104 LEU CA 1 1
18 40639 1 1 104 LEU CB C 117.352 -9.365 2.432 1.00 . A A . 104 LEU CB 1 1
18 40640 1 1 104 LEU CD1 C 115.138 -9.092 1.295 1.00 . A A . 104 LEU CD1 1 1
18 40641 1 1 104 LEU CD2 C 115.312 -8.827 3.779 1.00 . A A . 104 LEU CD2 1 1
18 40642 1 1 104 LEU CG C 116.026 -8.598 2.442 1.00 . A A . 104 LEU CG 1 1
18 40643 1 1 104 LEU H H 119.765 -9.527 1.390 1.00 . A A . 104 LEU H 1 1
18 40644 1 1 104 LEU HA H 118.147 -7.386 2.713 1.00 . A A . 104 LEU HA 1 1
18 40645 1 1 104 LEU HB2 H 117.501 -9.816 1.461 1.00 . A A . 104 LEU HB2 1 1
18 40646 1 1 104 LEU HB3 H 117.326 -10.136 3.186 1.00 . A A . 104 LEU HB3 1 1
18 40647 1 1 104 LEU HD11 H 115.562 -9.993 0.873 1.00 . A A . 104 LEU HD11 1 1
18 40648 1 1 104 LEU HD12 H 114.147 -9.303 1.670 1.00 . A A . 104 LEU HD12 1 1
18 40649 1 1 104 LEU HD13 H 115.078 -8.330 0.531 1.00 . A A . 104 LEU HD13 1 1
18 40650 1 1 104 LEU HD21 H 116.000 -9.265 4.487 1.00 . A A . 104 LEU HD21 1 1
18 40651 1 1 104 LEU HD22 H 114.955 -7.884 4.163 1.00 . A A . 104 LEU HD22 1 1
18 40652 1 1 104 LEU HD23 H 114.475 -9.494 3.632 1.00 . A A . 104 LEU HD23 1 1
18 40653 1 1 104 LEU HG H 116.219 -7.543 2.312 1.00 . A A . 104 LEU HG 1 1
18 40654 1 1 104 LEU N N 119.480 -8.619 1.623 1.00 . A A . 104 LEU N 1 1
18 40655 1 1 104 LEU O O 118.458 -9.049 5.026 1.00 . A A . 104 LEU O 1 1
18 40656 1 1 105 ASP C C 122.324 -8.030 5.677 1.00 . A A . 105 ASP C 1 1
18 40657 1 1 105 ASP CA C 121.107 -8.938 5.480 1.00 . A A . 105 ASP CA 1 1
18 40658 1 1 105 ASP CB C 121.539 -10.409 5.395 1.00 . A A . 105 ASP CB 1 1
18 40659 1 1 105 ASP CG C 122.043 -10.737 3.986 1.00 . A A . 105 ASP CG 1 1
18 40660 1 1 105 ASP H H 120.974 -8.373 3.404 1.00 . A A . 105 ASP H 1 1
18 40661 1 1 105 ASP HA H 120.412 -8.809 6.294 1.00 . A A . 105 ASP HA 1 1
18 40662 1 1 105 ASP HB2 H 122.330 -10.588 6.106 1.00 . A A . 105 ASP HB2 1 1
18 40663 1 1 105 ASP HB3 H 120.696 -11.042 5.630 1.00 . A A . 105 ASP HB3 1 1
18 40664 1 1 105 ASP N N 120.439 -8.636 4.180 1.00 . A A . 105 ASP N 1 1
18 40665 1 1 105 ASP O O 123.441 -8.492 5.813 1.00 . A A . 105 ASP O 1 1
18 40666 1 1 105 ASP OD1 O 122.505 -9.830 3.315 1.00 . A A . 105 ASP OD1 1 1
18 40667 1 1 105 ASP OD2 O 121.958 -11.892 3.603 1.00 . A A . 105 ASP OD2 1 1
18 40668 1 1 106 VAL C C 123.181 -5.158 7.278 1.00 . A A . 106 VAL C 1 1
18 40669 1 1 106 VAL CA C 123.255 -5.800 5.886 1.00 . A A . 106 VAL CA 1 1
18 40670 1 1 106 VAL CB C 123.079 -4.747 4.785 1.00 . A A . 106 VAL CB 1 1
18 40671 1 1 106 VAL CG1 C 121.875 -3.851 5.088 1.00 . A A . 106 VAL CG1 1 1
18 40672 1 1 106 VAL CG2 C 124.341 -3.893 4.685 1.00 . A A . 106 VAL CG2 1 1
18 40673 1 1 106 VAL H H 121.209 -6.389 5.584 1.00 . A A . 106 VAL H 1 1
18 40674 1 1 106 VAL HA H 124.193 -6.316 5.758 1.00 . A A . 106 VAL HA 1 1
18 40675 1 1 106 VAL HB H 122.913 -5.244 3.845 1.00 . A A . 106 VAL HB 1 1
18 40676 1 1 106 VAL HG11 H 121.398 -4.177 6.000 1.00 . A A . 106 VAL HG11 1 1
18 40677 1 1 106 VAL HG12 H 122.201 -2.828 5.199 1.00 . A A . 106 VAL HG12 1 1
18 40678 1 1 106 VAL HG13 H 121.168 -3.914 4.273 1.00 . A A . 106 VAL HG13 1 1
18 40679 1 1 106 VAL HG21 H 125.203 -4.496 4.932 1.00 . A A . 106 VAL HG21 1 1
18 40680 1 1 106 VAL HG22 H 124.440 -3.519 3.678 1.00 . A A . 106 VAL HG22 1 1
18 40681 1 1 106 VAL HG23 H 124.272 -3.063 5.371 1.00 . A A . 106 VAL HG23 1 1
18 40682 1 1 106 VAL N N 122.116 -6.740 5.696 1.00 . A A . 106 VAL N 1 1
18 40683 1 1 106 VAL O O 122.310 -5.466 8.068 1.00 . A A . 106 VAL O 1 1
18 40684 1 1 107 ARG C C 124.241 -2.089 8.738 1.00 . A A . 107 ARG C 1 1
18 40685 1 1 107 ARG CA C 124.077 -3.598 8.911 1.00 . A A . 107 ARG CA 1 1
18 40686 1 1 107 ARG CB C 125.281 -4.174 9.652 1.00 . A A . 107 ARG CB 1 1
18 40687 1 1 107 ARG CD C 126.327 -6.267 10.515 1.00 . A A . 107 ARG CD 1 1
18 40688 1 1 107 ARG CG C 125.042 -5.653 9.956 1.00 . A A . 107 ARG CG 1 1
18 40689 1 1 107 ARG CZ C 127.733 -7.981 9.546 1.00 . A A . 107 ARG CZ 1 1
18 40690 1 1 107 ARG H H 124.777 -4.040 6.923 1.00 . A A . 107 ARG H 1 1
18 40691 1 1 107 ARG HA H 123.166 -3.823 9.444 1.00 . A A . 107 ARG HA 1 1
18 40692 1 1 107 ARG HB2 H 126.162 -4.072 9.035 1.00 . A A . 107 ARG HB2 1 1
18 40693 1 1 107 ARG HB3 H 125.426 -3.638 10.576 1.00 . A A . 107 ARG HB3 1 1
18 40694 1 1 107 ARG HD2 H 127.160 -5.593 10.371 1.00 . A A . 107 ARG HD2 1 1
18 40695 1 1 107 ARG HD3 H 126.208 -6.501 11.561 1.00 . A A . 107 ARG HD3 1 1
18 40696 1 1 107 ARG HE H 125.758 -7.992 9.359 1.00 . A A . 107 ARG HE 1 1
18 40697 1 1 107 ARG HG2 H 124.246 -5.748 10.683 1.00 . A A . 107 ARG HG2 1 1
18 40698 1 1 107 ARG HG3 H 124.764 -6.166 9.050 1.00 . A A . 107 ARG HG3 1 1
18 40699 1 1 107 ARG HH11 H 128.237 -7.879 11.482 1.00 . A A . 107 ARG HH11 1 1
18 40700 1 1 107 ARG HH12 H 129.468 -8.475 10.416 1.00 . A A . 107 ARG HH12 1 1
18 40701 1 1 107 ARG HH21 H 127.511 -8.193 7.568 1.00 . A A . 107 ARG HH21 1 1
18 40702 1 1 107 ARG HH22 H 129.051 -8.664 8.205 1.00 . A A . 107 ARG HH22 1 1
18 40703 1 1 107 ARG N N 124.088 -4.269 7.577 1.00 . A A . 107 ARG N 1 1
18 40704 1 1 107 ARG NE N 126.529 -7.517 9.733 1.00 . A A . 107 ARG NE 1 1
18 40705 1 1 107 ARG NH1 N 128.542 -8.124 10.560 1.00 . A A . 107 ARG NH1 1 1
18 40706 1 1 107 ARG NH2 N 128.130 -8.303 8.347 1.00 . A A . 107 ARG NH2 1 1
18 40707 1 1 107 ARG O O 125.106 -1.631 8.019 1.00 . A A . 107 ARG O 1 1
18 40708 1 1 108 ASP C C 124.777 0.666 10.008 1.00 . A A . 108 ASP C 1 1
18 40709 1 1 108 ASP CA C 123.532 0.165 9.264 1.00 . A A . 108 ASP CA 1 1
18 40710 1 1 108 ASP CB C 122.258 0.709 9.915 1.00 . A A . 108 ASP CB 1 1
18 40711 1 1 108 ASP CG C 121.225 1.037 8.835 1.00 . A A . 108 ASP CG 1 1
18 40712 1 1 108 ASP H H 122.733 -1.709 9.968 1.00 . A A . 108 ASP H 1 1
18 40713 1 1 108 ASP HA H 123.571 0.450 8.227 1.00 . A A . 108 ASP HA 1 1
18 40714 1 1 108 ASP HB2 H 121.851 -0.036 10.580 1.00 . A A . 108 ASP HB2 1 1
18 40715 1 1 108 ASP HB3 H 122.490 1.604 10.473 1.00 . A A . 108 ASP HB3 1 1
18 40716 1 1 108 ASP N N 123.421 -1.316 9.392 1.00 . A A . 108 ASP N 1 1
18 40717 1 1 108 ASP O O 124.683 1.444 10.936 1.00 . A A . 108 ASP O 1 1
18 40718 1 1 108 ASP OD1 O 120.730 0.110 8.214 1.00 . A A . 108 ASP OD1 1 1
18 40719 1 1 108 ASP OD2 O 120.943 2.210 8.652 1.00 . A A . 108 ASP OD2 1 1
18 40720 1 1 109 ALA C C 127.084 0.485 11.807 1.00 . A A . 109 ALA C 1 1
18 40721 1 1 109 ALA CA C 127.206 0.655 10.285 1.00 . A A . 109 ALA CA 1 1
18 40722 1 1 109 ALA CB C 127.385 2.127 9.904 1.00 . A A . 109 ALA CB 1 1
18 40723 1 1 109 ALA H H 125.990 -0.410 8.858 1.00 . A A . 109 ALA H 1 1
18 40724 1 1 109 ALA HA H 128.041 0.080 9.916 1.00 . A A . 109 ALA HA 1 1
18 40725 1 1 109 ALA HB1 H 126.417 2.597 9.818 1.00 . A A . 109 ALA HB1 1 1
18 40726 1 1 109 ALA HB2 H 127.964 2.627 10.667 1.00 . A A . 109 ALA HB2 1 1
18 40727 1 1 109 ALA HB3 H 127.903 2.192 8.960 1.00 . A A . 109 ALA HB3 1 1
18 40728 1 1 109 ALA N N 125.944 0.219 9.607 1.00 . A A . 109 ALA N 1 1
18 40729 1 1 109 ALA O O 127.416 -0.553 12.347 1.00 . A A . 109 ALA O 1 1
18 40730 1 1 110 TRP C C 124.996 1.632 14.379 1.00 . A A . 110 TRP C 1 1
18 40731 1 1 110 TRP CA C 126.446 1.358 13.981 1.00 . A A . 110 TRP CA 1 1
18 40732 1 1 110 TRP CB C 127.386 2.399 14.607 1.00 . A A . 110 TRP CB 1 1
18 40733 1 1 110 TRP CD1 C 128.702 3.928 13.083 1.00 . A A . 110 TRP CD1 1 1
18 40734 1 1 110 TRP CD2 C 126.561 4.582 13.307 1.00 . A A . 110 TRP CD2 1 1
18 40735 1 1 110 TRP CE2 C 127.185 5.512 12.441 1.00 . A A . 110 TRP CE2 1 1
18 40736 1 1 110 TRP CE3 C 125.200 4.772 13.612 1.00 . A A . 110 TRP CE3 1 1
18 40737 1 1 110 TRP CG C 127.549 3.585 13.704 1.00 . A A . 110 TRP CG 1 1
18 40738 1 1 110 TRP CH2 C 125.135 6.760 12.208 1.00 . A A . 110 TRP CH2 1 1
18 40739 1 1 110 TRP CZ2 C 126.486 6.589 11.897 1.00 . A A . 110 TRP CZ2 1 1
18 40740 1 1 110 TRP CZ3 C 124.494 5.854 13.062 1.00 . A A . 110 TRP CZ3 1 1
18 40741 1 1 110 TRP H H 126.323 2.306 12.048 1.00 . A A . 110 TRP H 1 1
18 40742 1 1 110 TRP HA H 126.735 0.369 14.298 1.00 . A A . 110 TRP HA 1 1
18 40743 1 1 110 TRP HB2 H 126.975 2.725 15.552 1.00 . A A . 110 TRP HB2 1 1
18 40744 1 1 110 TRP HB3 H 128.352 1.946 14.780 1.00 . A A . 110 TRP HB3 1 1
18 40745 1 1 110 TRP HD1 H 129.638 3.396 13.160 1.00 . A A . 110 TRP HD1 1 1
18 40746 1 1 110 TRP HE1 H 129.160 5.526 11.792 1.00 . A A . 110 TRP HE1 1 1
18 40747 1 1 110 TRP HE3 H 124.697 4.081 14.270 1.00 . A A . 110 TRP HE3 1 1
18 40748 1 1 110 TRP HH2 H 124.586 7.592 11.788 1.00 . A A . 110 TRP HH2 1 1
18 40749 1 1 110 TRP HZ2 H 126.984 7.285 11.239 1.00 . A A . 110 TRP HZ2 1 1
18 40750 1 1 110 TRP HZ3 H 123.449 5.988 13.294 1.00 . A A . 110 TRP HZ3 1 1
18 40751 1 1 110 TRP N N 126.599 1.482 12.500 1.00 . A A . 110 TRP N 1 1
18 40752 1 1 110 TRP NE1 N 128.486 5.071 12.337 1.00 . A A . 110 TRP NE1 1 1
18 40753 1 1 110 TRP O O 124.711 2.030 15.491 1.00 . A A . 110 TRP O 1 1
18 40754 1 1 111 GLY C C 122.019 0.344 14.262 1.00 . A A . 111 GLY C 1 1
18 40755 1 1 111 GLY CA C 122.650 1.654 13.789 1.00 . A A . 111 GLY CA 1 1
18 40756 1 1 111 GLY H H 124.325 1.097 12.593 1.00 . A A . 111 GLY H 1 1
18 40757 1 1 111 GLY HA2 H 122.583 2.393 14.561 1.00 . A A . 111 GLY HA2 1 1
18 40758 1 1 111 GLY HA3 H 122.136 2.003 12.906 1.00 . A A . 111 GLY HA3 1 1
18 40759 1 1 111 GLY N N 124.077 1.418 13.475 1.00 . A A . 111 GLY N 1 1
18 40760 1 1 111 GLY O O 121.793 0.142 15.439 1.00 . A A . 111 GLY O 1 1
18 40761 1 1 112 ARG C C 120.735 -2.639 12.445 1.00 . A A . 112 ARG C 1 1
18 40762 1 1 112 ARG CA C 121.136 -1.871 13.713 1.00 . A A . 112 ARG CA 1 1
18 40763 1 1 112 ARG CB C 119.900 -1.547 14.561 1.00 . A A . 112 ARG CB 1 1
18 40764 1 1 112 ARG CD C 119.073 -1.466 16.919 1.00 . A A . 112 ARG CD 1 1
18 40765 1 1 112 ARG CG C 120.126 -2.059 15.985 1.00 . A A . 112 ARG CG 1 1
18 40766 1 1 112 ARG CZ C 118.312 -2.394 19.023 1.00 . A A . 112 ARG CZ 1 1
18 40767 1 1 112 ARG H H 121.947 -0.361 12.407 1.00 . A A . 112 ARG H 1 1
18 40768 1 1 112 ARG HA H 121.837 -2.452 14.292 1.00 . A A . 112 ARG HA 1 1
18 40769 1 1 112 ARG HB2 H 119.741 -0.480 14.579 1.00 . A A . 112 ARG HB2 1 1
18 40770 1 1 112 ARG HB3 H 119.033 -2.033 14.140 1.00 . A A . 112 ARG HB3 1 1
18 40771 1 1 112 ARG HD2 H 119.208 -0.396 17.004 1.00 . A A . 112 ARG HD2 1 1
18 40772 1 1 112 ARG HD3 H 118.082 -1.696 16.563 1.00 . A A . 112 ARG HD3 1 1
18 40773 1 1 112 ARG HE H 120.226 -2.369 18.498 1.00 . A A . 112 ARG HE 1 1
18 40774 1 1 112 ARG HG2 H 120.052 -3.136 15.995 1.00 . A A . 112 ARG HG2 1 1
18 40775 1 1 112 ARG HG3 H 121.109 -1.763 16.321 1.00 . A A . 112 ARG HG3 1 1
18 40776 1 1 112 ARG HH11 H 117.732 -0.483 19.175 1.00 . A A . 112 ARG HH11 1 1
18 40777 1 1 112 ARG HH12 H 116.786 -1.629 20.065 1.00 . A A . 112 ARG HH12 1 1
18 40778 1 1 112 ARG HH21 H 118.650 -4.367 19.051 1.00 . A A . 112 ARG HH21 1 1
18 40779 1 1 112 ARG HH22 H 117.300 -3.827 19.991 1.00 . A A . 112 ARG HH22 1 1
18 40780 1 1 112 ARG N N 121.743 -0.553 13.345 1.00 . A A . 112 ARG N 1 1
18 40781 1 1 112 ARG NE N 119.315 -2.130 18.230 1.00 . A A . 112 ARG NE 1 1
18 40782 1 1 112 ARG NH1 N 117.550 -1.427 19.454 1.00 . A A . 112 ARG NH1 1 1
18 40783 1 1 112 ARG NH2 N 118.068 -3.625 19.383 1.00 . A A . 112 ARG NH2 1 1
18 40784 1 1 112 ARG O O 121.267 -2.408 11.377 1.00 . A A . 112 ARG O 1 1
18 40785 1 1 113 LEU C C 118.009 -3.866 10.864 1.00 . A A . 113 LEU C 1 1
18 40786 1 1 113 LEU CA C 119.376 -4.352 11.372 1.00 . A A . 113 LEU CA 1 1
18 40787 1 1 113 LEU CB C 119.275 -5.788 11.899 1.00 . A A . 113 LEU CB 1 1
18 40788 1 1 113 LEU CD1 C 120.789 -6.986 10.297 1.00 . A A . 113 LEU CD1 1 1
18 40789 1 1 113 LEU CD2 C 121.787 -5.599 12.121 1.00 . A A . 113 LEU CD2 1 1
18 40790 1 1 113 LEU CG C 120.618 -6.522 11.743 1.00 . A A . 113 LEU CG 1 1
18 40791 1 1 113 LEU H H 119.402 -3.730 13.434 1.00 . A A . 113 LEU H 1 1
18 40792 1 1 113 LEU HA H 120.112 -4.298 10.587 1.00 . A A . 113 LEU HA 1 1
18 40793 1 1 113 LEU HB2 H 119.003 -5.764 12.944 1.00 . A A . 113 LEU HB2 1 1
18 40794 1 1 113 LEU HB3 H 118.514 -6.318 11.347 1.00 . A A . 113 LEU HB3 1 1
18 40795 1 1 113 LEU HD11 H 120.590 -6.162 9.627 1.00 . A A . 113 LEU HD11 1 1
18 40796 1 1 113 LEU HD12 H 121.801 -7.334 10.149 1.00 . A A . 113 LEU HD12 1 1
18 40797 1 1 113 LEU HD13 H 120.098 -7.790 10.095 1.00 . A A . 113 LEU HD13 1 1
18 40798 1 1 113 LEU HD21 H 121.747 -4.699 11.528 1.00 . A A . 113 LEU HD21 1 1
18 40799 1 1 113 LEU HD22 H 121.720 -5.345 13.169 1.00 . A A . 113 LEU HD22 1 1
18 40800 1 1 113 LEU HD23 H 122.719 -6.108 11.935 1.00 . A A . 113 LEU HD23 1 1
18 40801 1 1 113 LEU HG H 120.621 -7.384 12.393 1.00 . A A . 113 LEU HG 1 1
18 40802 1 1 113 LEU N N 119.809 -3.557 12.561 1.00 . A A . 113 LEU N 1 1
18 40803 1 1 113 LEU O O 117.357 -3.070 11.512 1.00 . A A . 113 LEU O 1 1
18 40804 1 1 114 PRO C C 115.153 -4.585 9.930 1.00 . A A . 114 PRO C 1 1
18 40805 1 1 114 PRO CA C 116.308 -3.983 9.124 1.00 . A A . 114 PRO CA 1 1
18 40806 1 1 114 PRO CB C 116.357 -4.582 7.720 1.00 . A A . 114 PRO CB 1 1
18 40807 1 1 114 PRO CD C 118.335 -5.327 8.869 1.00 . A A . 114 PRO CD 1 1
18 40808 1 1 114 PRO CG C 117.327 -5.712 7.820 1.00 . A A . 114 PRO CG 1 1
18 40809 1 1 114 PRO HA H 116.216 -2.910 9.065 1.00 . A A . 114 PRO HA 1 1
18 40810 1 1 114 PRO HB2 H 115.380 -4.945 7.434 1.00 . A A . 114 PRO HB2 1 1
18 40811 1 1 114 PRO HB3 H 116.711 -3.852 7.011 1.00 . A A . 114 PRO HB3 1 1
18 40812 1 1 114 PRO HD2 H 118.633 -6.193 9.440 1.00 . A A . 114 PRO HD2 1 1
18 40813 1 1 114 PRO HD3 H 119.192 -4.853 8.416 1.00 . A A . 114 PRO HD3 1 1
18 40814 1 1 114 PRO HG2 H 116.809 -6.617 8.111 1.00 . A A . 114 PRO HG2 1 1
18 40815 1 1 114 PRO HG3 H 117.823 -5.857 6.874 1.00 . A A . 114 PRO HG3 1 1
18 40816 1 1 114 PRO N N 117.615 -4.367 9.716 1.00 . A A . 114 PRO N 1 1
18 40817 1 1 114 PRO O O 114.042 -4.094 9.895 1.00 . A A . 114 PRO O 1 1
18 40818 1 1 115 VAL C C 114.151 -5.516 12.788 1.00 . A A . 115 VAL C 1 1
18 40819 1 1 115 VAL CA C 114.316 -6.262 11.461 1.00 . A A . 115 VAL CA 1 1
18 40820 1 1 115 VAL CB C 114.746 -7.720 11.692 1.00 . A A . 115 VAL CB 1 1
18 40821 1 1 115 VAL CG1 C 115.870 -7.792 12.731 1.00 . A A . 115 VAL CG1 1 1
18 40822 1 1 115 VAL CG2 C 113.544 -8.523 12.194 1.00 . A A . 115 VAL CG2 1 1
18 40823 1 1 115 VAL H H 116.308 -6.024 10.675 1.00 . A A . 115 VAL H 1 1
18 40824 1 1 115 VAL HA H 113.393 -6.240 10.909 1.00 . A A . 115 VAL HA 1 1
18 40825 1 1 115 VAL HB H 115.096 -8.143 10.763 1.00 . A A . 115 VAL HB 1 1
18 40826 1 1 115 VAL HG11 H 116.714 -7.211 12.389 1.00 . A A . 115 VAL HG11 1 1
18 40827 1 1 115 VAL HG12 H 115.519 -7.397 13.671 1.00 . A A . 115 VAL HG12 1 1
18 40828 1 1 115 VAL HG13 H 116.171 -8.822 12.864 1.00 . A A . 115 VAL HG13 1 1
18 40829 1 1 115 VAL HG21 H 113.080 -7.999 13.017 1.00 . A A . 115 VAL HG21 1 1
18 40830 1 1 115 VAL HG22 H 112.830 -8.639 11.392 1.00 . A A . 115 VAL HG22 1 1
18 40831 1 1 115 VAL HG23 H 113.876 -9.494 12.526 1.00 . A A . 115 VAL HG23 1 1
18 40832 1 1 115 VAL N N 115.406 -5.642 10.658 1.00 . A A . 115 VAL N 1 1
18 40833 1 1 115 VAL O O 113.049 -5.298 13.252 1.00 . A A . 115 VAL O 1 1
18 40834 1 1 116 ASP C C 114.191 -3.194 14.564 1.00 . A A . 116 ASP C 1 1
18 40835 1 1 116 ASP CA C 115.142 -4.388 14.698 1.00 . A A . 116 ASP CA 1 1
18 40836 1 1 116 ASP CB C 116.566 -3.915 14.998 1.00 . A A . 116 ASP CB 1 1
18 40837 1 1 116 ASP CG C 117.431 -5.118 15.389 1.00 . A A . 116 ASP CG 1 1
18 40838 1 1 116 ASP H H 116.115 -5.308 13.005 1.00 . A A . 116 ASP H 1 1
18 40839 1 1 116 ASP HA H 114.803 -5.051 15.477 1.00 . A A . 116 ASP HA 1 1
18 40840 1 1 116 ASP HB2 H 116.982 -3.442 14.121 1.00 . A A . 116 ASP HB2 1 1
18 40841 1 1 116 ASP HB3 H 116.547 -3.209 15.814 1.00 . A A . 116 ASP HB3 1 1
18 40842 1 1 116 ASP N N 115.237 -5.121 13.399 1.00 . A A . 116 ASP N 1 1
18 40843 1 1 116 ASP O O 113.422 -2.897 15.458 1.00 . A A . 116 ASP O 1 1
18 40844 1 1 116 ASP OD1 O 116.873 -6.101 15.851 1.00 . A A . 116 ASP OD1 1 1
18 40845 1 1 116 ASP OD2 O 118.636 -5.034 15.222 1.00 . A A . 116 ASP OD2 1 1
18 40846 1 1 117 LEU C C 111.859 -1.812 13.351 1.00 . A A . 117 LEU C 1 1
18 40847 1 1 117 LEU CA C 113.317 -1.351 13.248 1.00 . A A . 117 LEU CA 1 1
18 40848 1 1 117 LEU CB C 113.618 -0.842 11.834 1.00 . A A . 117 LEU CB 1 1
18 40849 1 1 117 LEU CD1 C 115.008 0.752 10.496 1.00 . A A . 117 LEU CD1 1 1
18 40850 1 1 117 LEU CD2 C 113.861 1.530 12.581 1.00 . A A . 117 LEU CD2 1 1
18 40851 1 1 117 LEU CG C 114.573 0.352 11.909 1.00 . A A . 117 LEU CG 1 1
18 40852 1 1 117 LEU H H 114.851 -2.778 12.736 1.00 . A A . 117 LEU H 1 1
18 40853 1 1 117 LEU HA H 113.524 -0.578 13.972 1.00 . A A . 117 LEU HA 1 1
18 40854 1 1 117 LEU HB2 H 114.076 -1.633 11.258 1.00 . A A . 117 LEU HB2 1 1
18 40855 1 1 117 LEU HB3 H 112.698 -0.536 11.358 1.00 . A A . 117 LEU HB3 1 1
18 40856 1 1 117 LEU HD11 H 114.888 -0.089 9.830 1.00 . A A . 117 LEU HD11 1 1
18 40857 1 1 117 LEU HD12 H 114.400 1.575 10.150 1.00 . A A . 117 LEU HD12 1 1
18 40858 1 1 117 LEU HD13 H 116.044 1.053 10.512 1.00 . A A . 117 LEU HD13 1 1
18 40859 1 1 117 LEU HD21 H 112.791 1.383 12.531 1.00 . A A . 117 LEU HD21 1 1
18 40860 1 1 117 LEU HD22 H 114.168 1.594 13.614 1.00 . A A . 117 LEU HD22 1 1
18 40861 1 1 117 LEU HD23 H 114.120 2.447 12.071 1.00 . A A . 117 LEU HD23 1 1
18 40862 1 1 117 LEU HG H 115.444 0.078 12.488 1.00 . A A . 117 LEU HG 1 1
18 40863 1 1 117 LEU N N 114.229 -2.515 13.447 1.00 . A A . 117 LEU N 1 1
18 40864 1 1 117 LEU O O 111.104 -1.339 14.177 1.00 . A A . 117 LEU O 1 1
18 40865 1 1 118 ALA C C 109.663 -3.652 13.976 1.00 . A A . 118 ALA C 1 1
18 40866 1 1 118 ALA CA C 110.058 -3.246 12.552 1.00 . A A . 118 ALA CA 1 1
18 40867 1 1 118 ALA CB C 110.057 -4.465 11.626 1.00 . A A . 118 ALA CB 1 1
18 40868 1 1 118 ALA H H 112.096 -3.104 11.864 1.00 . A A . 118 ALA H 1 1
18 40869 1 1 118 ALA HA H 109.380 -2.500 12.175 1.00 . A A . 118 ALA HA 1 1
18 40870 1 1 118 ALA HB1 H 110.907 -5.091 11.856 1.00 . A A . 118 ALA HB1 1 1
18 40871 1 1 118 ALA HB2 H 109.145 -5.027 11.769 1.00 . A A . 118 ALA HB2 1 1
18 40872 1 1 118 ALA HB3 H 110.120 -4.136 10.599 1.00 . A A . 118 ALA HB3 1 1
18 40873 1 1 118 ALA N N 111.464 -2.739 12.517 1.00 . A A . 118 ALA N 1 1
18 40874 1 1 118 ALA O O 108.557 -3.406 14.415 1.00 . A A . 118 ALA O 1 1
18 40875 1 1 119 GLU C C 109.757 -3.473 16.909 1.00 . A A . 119 GLU C 1 1
18 40876 1 1 119 GLU CA C 110.235 -4.682 16.099 1.00 . A A . 119 GLU CA 1 1
18 40877 1 1 119 GLU CB C 111.545 -5.221 16.672 1.00 . A A . 119 GLU CB 1 1
18 40878 1 1 119 GLU CD C 112.839 -7.346 16.899 1.00 . A A . 119 GLU CD 1 1
18 40879 1 1 119 GLU CG C 111.905 -6.544 15.991 1.00 . A A . 119 GLU CG 1 1
18 40880 1 1 119 GLU H H 111.446 -4.454 14.327 1.00 . A A . 119 GLU H 1 1
18 40881 1 1 119 GLU HA H 109.485 -5.458 16.098 1.00 . A A . 119 GLU HA 1 1
18 40882 1 1 119 GLU HB2 H 112.334 -4.503 16.501 1.00 . A A . 119 GLU HB2 1 1
18 40883 1 1 119 GLU HB3 H 111.433 -5.384 17.733 1.00 . A A . 119 GLU HB3 1 1
18 40884 1 1 119 GLU HG2 H 111.003 -7.112 15.807 1.00 . A A . 119 GLU HG2 1 1
18 40885 1 1 119 GLU HG3 H 112.401 -6.344 15.054 1.00 . A A . 119 GLU HG3 1 1
18 40886 1 1 119 GLU N N 110.560 -4.267 14.700 1.00 . A A . 119 GLU N 1 1
18 40887 1 1 119 GLU O O 108.765 -3.533 17.608 1.00 . A A . 119 GLU O 1 1
18 40888 1 1 119 GLU OE1 O 113.986 -6.950 17.034 1.00 . A A . 119 GLU OE1 1 1
18 40889 1 1 119 GLU OE2 O 112.390 -8.339 17.445 1.00 . A A . 119 GLU OE2 1 1
18 40890 1 1 120 GLU C C 108.836 -0.499 16.901 1.00 . A A . 120 GLU C 1 1
18 40891 1 1 120 GLU CA C 110.049 -1.153 17.570 1.00 . A A . 120 GLU CA 1 1
18 40892 1 1 120 GLU CB C 111.264 -0.222 17.509 1.00 . A A . 120 GLU CB 1 1
18 40893 1 1 120 GLU CD C 113.090 0.571 19.024 1.00 . A A . 120 GLU CD 1 1
18 40894 1 1 120 GLU CG C 111.588 0.297 18.912 1.00 . A A . 120 GLU CG 1 1
18 40895 1 1 120 GLU H H 111.252 -2.349 16.240 1.00 . A A . 120 GLU H 1 1
18 40896 1 1 120 GLU HA H 109.828 -1.402 18.595 1.00 . A A . 120 GLU HA 1 1
18 40897 1 1 120 GLU HB2 H 112.115 -0.766 17.121 1.00 . A A . 120 GLU HB2 1 1
18 40898 1 1 120 GLU HB3 H 111.047 0.613 16.859 1.00 . A A . 120 GLU HB3 1 1
18 40899 1 1 120 GLU HG2 H 111.041 1.212 19.092 1.00 . A A . 120 GLU HG2 1 1
18 40900 1 1 120 GLU HG3 H 111.302 -0.442 19.646 1.00 . A A . 120 GLU HG3 1 1
18 40901 1 1 120 GLU N N 110.459 -2.373 16.813 1.00 . A A . 120 GLU N 1 1
18 40902 1 1 120 GLU O O 108.073 0.207 17.532 1.00 . A A . 120 GLU O 1 1
18 40903 1 1 120 GLU OE1 O 113.857 -0.350 18.798 1.00 . A A . 120 GLU OE1 1 1
18 40904 1 1 120 GLU OE2 O 113.446 1.695 19.339 1.00 . A A . 120 GLU OE2 1 1
18 40905 1 1 121 LEU C C 106.255 -1.002 15.023 1.00 . A A . 121 LEU C 1 1
18 40906 1 1 121 LEU CA C 107.497 -0.105 14.916 1.00 . A A . 121 LEU CA 1 1
18 40907 1 1 121 LEU CB C 107.955 0.033 13.460 1.00 . A A . 121 LEU CB 1 1
18 40908 1 1 121 LEU CD1 C 110.195 0.956 12.813 1.00 . A A . 121 LEU CD1 1 1
18 40909 1 1 121 LEU CD2 C 108.122 2.247 12.286 1.00 . A A . 121 LEU CD2 1 1
18 40910 1 1 121 LEU CG C 108.790 1.312 13.302 1.00 . A A . 121 LEU CG 1 1
18 40911 1 1 121 LEU H H 109.282 -1.287 15.132 1.00 . A A . 121 LEU H 1 1
18 40912 1 1 121 LEU HA H 107.290 0.869 15.326 1.00 . A A . 121 LEU HA 1 1
18 40913 1 1 121 LEU HB2 H 108.554 -0.826 13.189 1.00 . A A . 121 LEU HB2 1 1
18 40914 1 1 121 LEU HB3 H 107.091 0.085 12.814 1.00 . A A . 121 LEU HB3 1 1
18 40915 1 1 121 LEU HD11 H 110.144 0.097 12.158 1.00 . A A . 121 LEU HD11 1 1
18 40916 1 1 121 LEU HD12 H 110.611 1.794 12.274 1.00 . A A . 121 LEU HD12 1 1
18 40917 1 1 121 LEU HD13 H 110.824 0.727 13.660 1.00 . A A . 121 LEU HD13 1 1
18 40918 1 1 121 LEU HD21 H 107.155 1.851 12.009 1.00 . A A . 121 LEU HD21 1 1
18 40919 1 1 121 LEU HD22 H 107.997 3.225 12.726 1.00 . A A . 121 LEU HD22 1 1
18 40920 1 1 121 LEU HD23 H 108.742 2.326 11.406 1.00 . A A . 121 LEU HD23 1 1
18 40921 1 1 121 LEU HG H 108.862 1.812 14.258 1.00 . A A . 121 LEU HG 1 1
18 40922 1 1 121 LEU N N 108.655 -0.722 15.625 1.00 . A A . 121 LEU N 1 1
18 40923 1 1 121 LEU O O 105.393 -0.784 15.852 1.00 . A A . 121 LEU O 1 1
18 40924 1 1 122 GLY C C 104.771 -3.564 12.875 1.00 . A A . 122 GLY C 1 1
18 40925 1 1 122 GLY CA C 104.965 -2.906 14.241 1.00 . A A . 122 GLY CA 1 1
18 40926 1 1 122 GLY H H 106.855 -2.162 13.528 1.00 . A A . 122 GLY H 1 1
18 40927 1 1 122 GLY HA2 H 105.121 -3.667 14.992 1.00 . A A . 122 GLY HA2 1 1
18 40928 1 1 122 GLY HA3 H 104.087 -2.329 14.488 1.00 . A A . 122 GLY HA3 1 1
18 40929 1 1 122 GLY N N 106.153 -2.004 14.189 1.00 . A A . 122 GLY N 1 1
18 40930 1 1 122 GLY O O 103.668 -3.678 12.378 1.00 . A A . 122 GLY O 1 1
18 40931 1 1 123 HIS C C 105.959 -6.151 11.099 1.00 . A A . 123 HIS C 1 1
18 40932 1 1 123 HIS CA C 105.745 -4.648 10.933 1.00 . A A . 123 HIS CA 1 1
18 40933 1 1 123 HIS CB C 106.867 -3.998 10.122 1.00 . A A . 123 HIS CB 1 1
18 40934 1 1 123 HIS CD2 C 107.629 -1.500 10.484 1.00 . A A . 123 HIS CD2 1 1
18 40935 1 1 123 HIS CE1 C 105.708 -0.542 10.192 1.00 . A A . 123 HIS CE1 1 1
18 40936 1 1 123 HIS CG C 106.726 -2.498 10.213 1.00 . A A . 123 HIS CG 1 1
18 40937 1 1 123 HIS H H 106.718 -3.892 12.688 1.00 . A A . 123 HIS H 1 1
18 40938 1 1 123 HIS HA H 104.791 -4.453 10.468 1.00 . A A . 123 HIS HA 1 1
18 40939 1 1 123 HIS HB2 H 107.823 -4.296 10.525 1.00 . A A . 123 HIS HB2 1 1
18 40940 1 1 123 HIS HB3 H 106.796 -4.305 9.092 1.00 . A A . 123 HIS HB3 1 1
18 40941 1 1 123 HIS HD1 H 104.653 -2.296 9.825 1.00 . A A . 123 HIS HD1 1 1
18 40942 1 1 123 HIS HD2 H 108.683 -1.646 10.663 1.00 . A A . 123 HIS HD2 1 1
18 40943 1 1 123 HIS HE1 H 104.932 0.204 10.106 1.00 . A A . 123 HIS HE1 1 1
18 40944 1 1 123 HIS N N 105.841 -3.996 12.267 1.00 . A A . 123 HIS N 1 1
18 40945 1 1 123 HIS ND1 N 105.508 -1.862 10.031 1.00 . A A . 123 HIS ND1 1 1
18 40946 1 1 123 HIS NE2 N 106.984 -0.266 10.471 1.00 . A A . 123 HIS NE2 1 1
18 40947 1 1 123 HIS O O 106.781 -6.749 10.441 1.00 . A A . 123 HIS O 1 1
18 40948 1 1 124 ARG C C 105.468 -8.989 10.929 1.00 . A A . 124 ARG C 1 1
18 40949 1 1 124 ARG CA C 105.332 -8.220 12.243 1.00 . A A . 124 ARG CA 1 1
18 40950 1 1 124 ARG CB C 104.026 -8.602 12.945 1.00 . A A . 124 ARG CB 1 1
18 40951 1 1 124 ARG CD C 101.526 -8.394 12.850 1.00 . A A . 124 ARG CD 1 1
18 40952 1 1 124 ARG CG C 102.830 -8.197 12.072 1.00 . A A . 124 ARG CG 1 1
18 40953 1 1 124 ARG CZ C 100.953 -10.080 14.488 1.00 . A A . 124 ARG CZ 1 1
18 40954 1 1 124 ARG H H 104.560 -6.227 12.502 1.00 . A A . 124 ARG H 1 1
18 40955 1 1 124 ARG HA H 106.169 -8.424 12.889 1.00 . A A . 124 ARG HA 1 1
18 40956 1 1 124 ARG HB2 H 104.007 -9.669 13.111 1.00 . A A . 124 ARG HB2 1 1
18 40957 1 1 124 ARG HB3 H 103.965 -8.088 13.894 1.00 . A A . 124 ARG HB3 1 1
18 40958 1 1 124 ARG HD2 H 101.454 -7.667 13.647 1.00 . A A . 124 ARG HD2 1 1
18 40959 1 1 124 ARG HD3 H 100.678 -8.314 12.188 1.00 . A A . 124 ARG HD3 1 1
18 40960 1 1 124 ARG HE H 102.163 -10.450 12.959 1.00 . A A . 124 ARG HE 1 1
18 40961 1 1 124 ARG HG2 H 102.928 -7.159 11.791 1.00 . A A . 124 ARG HG2 1 1
18 40962 1 1 124 ARG HG3 H 102.809 -8.810 11.183 1.00 . A A . 124 ARG HG3 1 1
18 40963 1 1 124 ARG HH11 H 101.654 -8.521 15.532 1.00 . A A . 124 ARG HH11 1 1
18 40964 1 1 124 ARG HH12 H 100.562 -9.562 16.382 1.00 . A A . 124 ARG HH12 1 1
18 40965 1 1 124 ARG HH21 H 100.106 -11.710 13.697 1.00 . A A . 124 ARG HH21 1 1
18 40966 1 1 124 ARG HH22 H 99.680 -11.366 15.340 1.00 . A A . 124 ARG HH22 1 1
18 40967 1 1 124 ARG N N 105.210 -6.750 11.990 1.00 . A A . 124 ARG N 1 1
18 40968 1 1 124 ARG NE N 101.610 -9.775 13.405 1.00 . A A . 124 ARG NE 1 1
18 40969 1 1 124 ARG NH1 N 101.065 -9.329 15.551 1.00 . A A . 124 ARG NH1 1 1
18 40970 1 1 124 ARG NH2 N 100.187 -11.135 14.511 1.00 . A A . 124 ARG NH2 1 1
18 40971 1 1 124 ARG O O 106.253 -9.911 10.817 1.00 . A A . 124 ARG O 1 1
18 40972 1 1 125 ASP C C 106.250 -9.181 8.100 1.00 . A A . 125 ASP C 1 1
18 40973 1 1 125 ASP CA C 104.823 -9.312 8.622 1.00 . A A . 125 ASP CA 1 1
18 40974 1 1 125 ASP CB C 103.837 -8.593 7.699 1.00 . A A . 125 ASP CB 1 1
18 40975 1 1 125 ASP CG C 102.479 -9.293 7.759 1.00 . A A . 125 ASP CG 1 1
18 40976 1 1 125 ASP H H 104.103 -7.855 10.034 1.00 . A A . 125 ASP H 1 1
18 40977 1 1 125 ASP HA H 104.549 -10.350 8.724 1.00 . A A . 125 ASP HA 1 1
18 40978 1 1 125 ASP HB2 H 103.729 -7.567 8.020 1.00 . A A . 125 ASP HB2 1 1
18 40979 1 1 125 ASP HB3 H 104.207 -8.617 6.686 1.00 . A A . 125 ASP HB3 1 1
18 40980 1 1 125 ASP N N 104.721 -8.609 9.927 1.00 . A A . 125 ASP N 1 1
18 40981 1 1 125 ASP O O 106.823 -10.121 7.589 1.00 . A A . 125 ASP O 1 1
18 40982 1 1 125 ASP OD1 O 102.014 -9.545 8.859 1.00 . A A . 125 ASP OD1 1 1
18 40983 1 1 125 ASP OD2 O 101.925 -9.565 6.706 1.00 . A A . 125 ASP OD2 1 1
18 40984 1 1 126 VAL C C 109.210 -8.277 8.857 1.00 . A A . 126 VAL C 1 1
18 40985 1 1 126 VAL CA C 108.230 -7.818 7.775 1.00 . A A . 126 VAL CA 1 1
18 40986 1 1 126 VAL CB C 108.383 -6.309 7.494 1.00 . A A . 126 VAL CB 1 1
18 40987 1 1 126 VAL CG1 C 109.437 -6.119 6.405 1.00 . A A . 126 VAL CG1 1 1
18 40988 1 1 126 VAL CG2 C 107.056 -5.714 6.995 1.00 . A A . 126 VAL CG2 1 1
18 40989 1 1 126 VAL H H 106.352 -7.285 8.682 1.00 . A A . 126 VAL H 1 1
18 40990 1 1 126 VAL HA H 108.400 -8.375 6.869 1.00 . A A . 126 VAL HA 1 1
18 40991 1 1 126 VAL HB H 108.698 -5.795 8.394 1.00 . A A . 126 VAL HB 1 1
18 40992 1 1 126 VAL HG11 H 109.489 -7.013 5.804 1.00 . A A . 126 VAL HG11 1 1
18 40993 1 1 126 VAL HG12 H 109.167 -5.281 5.782 1.00 . A A . 126 VAL HG12 1 1
18 40994 1 1 126 VAL HG13 H 110.397 -5.933 6.859 1.00 . A A . 126 VAL HG13 1 1
18 40995 1 1 126 VAL HG21 H 106.636 -6.357 6.238 1.00 . A A . 126 VAL HG21 1 1
18 40996 1 1 126 VAL HG22 H 106.364 -5.630 7.818 1.00 . A A . 126 VAL HG22 1 1
18 40997 1 1 126 VAL HG23 H 107.235 -4.735 6.576 1.00 . A A . 126 VAL HG23 1 1
18 40998 1 1 126 VAL N N 106.832 -8.020 8.247 1.00 . A A . 126 VAL N 1 1
18 40999 1 1 126 VAL O O 110.200 -8.919 8.570 1.00 . A A . 126 VAL O 1 1
18 41000 1 1 127 ALA C C 110.122 -9.897 11.105 1.00 . A A . 127 ALA C 1 1
18 41001 1 1 127 ALA CA C 109.851 -8.395 11.198 1.00 . A A . 127 ALA CA 1 1
18 41002 1 1 127 ALA CB C 109.105 -8.074 12.494 1.00 . A A . 127 ALA CB 1 1
18 41003 1 1 127 ALA H H 108.127 -7.453 10.306 1.00 . A A . 127 ALA H 1 1
18 41004 1 1 127 ALA HA H 110.776 -7.840 11.159 1.00 . A A . 127 ALA HA 1 1
18 41005 1 1 127 ALA HB1 H 108.089 -7.786 12.265 1.00 . A A . 127 ALA HB1 1 1
18 41006 1 1 127 ALA HB2 H 109.096 -8.949 13.131 1.00 . A A . 127 ALA HB2 1 1
18 41007 1 1 127 ALA HB3 H 109.603 -7.262 13.006 1.00 . A A . 127 ALA HB3 1 1
18 41008 1 1 127 ALA N N 108.936 -7.964 10.098 1.00 . A A . 127 ALA N 1 1
18 41009 1 1 127 ALA O O 111.242 -10.337 11.220 1.00 . A A . 127 ALA O 1 1
18 41010 1 1 128 ARG C C 109.744 -12.545 9.390 1.00 . A A . 128 ARG C 1 1
18 41011 1 1 128 ARG CA C 109.298 -12.159 10.805 1.00 . A A . 128 ARG CA 1 1
18 41012 1 1 128 ARG CB C 107.931 -12.771 11.129 1.00 . A A . 128 ARG CB 1 1
18 41013 1 1 128 ARG CD C 105.929 -12.246 12.541 1.00 . A A . 128 ARG CD 1 1
18 41014 1 1 128 ARG CG C 107.463 -12.296 12.509 1.00 . A A . 128 ARG CG 1 1
18 41015 1 1 128 ARG CZ C 105.844 -14.037 14.199 1.00 . A A . 128 ARG CZ 1 1
18 41016 1 1 128 ARG H H 108.202 -10.302 10.811 1.00 . A A . 128 ARG H 1 1
18 41017 1 1 128 ARG HA H 110.029 -12.486 11.529 1.00 . A A . 128 ARG HA 1 1
18 41018 1 1 128 ARG HB2 H 107.215 -12.466 10.382 1.00 . A A . 128 ARG HB2 1 1
18 41019 1 1 128 ARG HB3 H 108.013 -13.848 11.132 1.00 . A A . 128 ARG HB3 1 1
18 41020 1 1 128 ARG HD2 H 105.593 -11.481 13.227 1.00 . A A . 128 ARG HD2 1 1
18 41021 1 1 128 ARG HD3 H 105.539 -12.061 11.552 1.00 . A A . 128 ARG HD3 1 1
18 41022 1 1 128 ARG HE H 104.936 -14.154 12.434 1.00 . A A . 128 ARG HE 1 1
18 41023 1 1 128 ARG HG2 H 107.820 -12.978 13.266 1.00 . A A . 128 ARG HG2 1 1
18 41024 1 1 128 ARG HG3 H 107.855 -11.309 12.702 1.00 . A A . 128 ARG HG3 1 1
18 41025 1 1 128 ARG HH11 H 106.323 -12.230 14.931 1.00 . A A . 128 ARG HH11 1 1
18 41026 1 1 128 ARG HH12 H 106.529 -13.558 16.021 1.00 . A A . 128 ARG HH12 1 1
18 41027 1 1 128 ARG HH21 H 105.445 -15.948 13.756 1.00 . A A . 128 ARG HH21 1 1
18 41028 1 1 128 ARG HH22 H 106.036 -15.657 15.359 1.00 . A A . 128 ARG HH22 1 1
18 41029 1 1 128 ARG N N 109.099 -10.683 10.900 1.00 . A A . 128 ARG N 1 1
18 41030 1 1 128 ARG NE N 105.494 -13.594 13.014 1.00 . A A . 128 ARG NE 1 1
18 41031 1 1 128 ARG NH1 N 106.265 -13.210 15.122 1.00 . A A . 128 ARG NH1 1 1
18 41032 1 1 128 ARG NH2 N 105.769 -15.314 14.458 1.00 . A A . 128 ARG NH2 1 1
18 41033 1 1 128 ARG O O 110.644 -13.345 9.213 1.00 . A A . 128 ARG O 1 1
18 41034 1 1 129 TYR C C 110.956 -11.841 6.719 1.00 . A A . 129 TYR C 1 1
18 41035 1 1 129 TYR CA C 109.529 -12.321 6.983 1.00 . A A . 129 TYR CA 1 1
18 41036 1 1 129 TYR CB C 108.549 -11.568 6.082 1.00 . A A . 129 TYR CB 1 1
18 41037 1 1 129 TYR CD1 C 109.858 -10.853 4.050 1.00 . A A . 129 TYR CD1 1 1
18 41038 1 1 129 TYR CD2 C 108.431 -12.807 3.887 1.00 . A A . 129 TYR CD2 1 1
18 41039 1 1 129 TYR CE1 C 110.238 -11.020 2.712 1.00 . A A . 129 TYR CE1 1 1
18 41040 1 1 129 TYR CE2 C 108.811 -12.974 2.550 1.00 . A A . 129 TYR CE2 1 1
18 41041 1 1 129 TYR CG C 108.953 -11.747 4.637 1.00 . A A . 129 TYR CG 1 1
18 41042 1 1 129 TYR CZ C 109.715 -12.079 1.962 1.00 . A A . 129 TYR CZ 1 1
18 41043 1 1 129 TYR H H 108.409 -11.337 8.544 1.00 . A A . 129 TYR H 1 1
18 41044 1 1 129 TYR HA H 109.449 -13.382 6.813 1.00 . A A . 129 TYR HA 1 1
18 41045 1 1 129 TYR HB2 H 107.551 -11.953 6.230 1.00 . A A . 129 TYR HB2 1 1
18 41046 1 1 129 TYR HB3 H 108.571 -10.519 6.331 1.00 . A A . 129 TYR HB3 1 1
18 41047 1 1 129 TYR HD1 H 110.262 -10.036 4.628 1.00 . A A . 129 TYR HD1 1 1
18 41048 1 1 129 TYR HD2 H 107.733 -13.496 4.340 1.00 . A A . 129 TYR HD2 1 1
18 41049 1 1 129 TYR HE1 H 110.936 -10.329 2.260 1.00 . A A . 129 TYR HE1 1 1
18 41050 1 1 129 TYR HE2 H 108.408 -13.792 1.972 1.00 . A A . 129 TYR HE2 1 1
18 41051 1 1 129 TYR HH H 111.023 -12.023 0.571 1.00 . A A . 129 TYR HH 1 1
18 41052 1 1 129 TYR N N 109.128 -11.983 8.382 1.00 . A A . 129 TYR N 1 1
18 41053 1 1 129 TYR O O 111.842 -12.621 6.432 1.00 . A A . 129 TYR O 1 1
18 41054 1 1 129 TYR OH O 110.091 -12.244 0.644 1.00 . A A . 129 TYR OH 1 1
18 41055 1 1 130 LEU C C 113.561 -10.698 7.487 1.00 . A A . 130 LEU C 1 1
18 41056 1 1 130 LEU CA C 112.550 -10.020 6.554 1.00 . A A . 130 LEU CA 1 1
18 41057 1 1 130 LEU CB C 112.446 -8.505 6.812 1.00 . A A . 130 LEU CB 1 1
18 41058 1 1 130 LEU CD1 C 114.291 -8.014 8.435 1.00 . A A . 130 LEU CD1 1 1
18 41059 1 1 130 LEU CD2 C 112.091 -6.851 8.648 1.00 . A A . 130 LEU CD2 1 1
18 41060 1 1 130 LEU CG C 112.776 -8.166 8.269 1.00 . A A . 130 LEU CG 1 1
18 41061 1 1 130 LEU H H 110.450 -9.943 7.035 1.00 . A A . 130 LEU H 1 1
18 41062 1 1 130 LEU HA H 112.826 -10.195 5.526 1.00 . A A . 130 LEU HA 1 1
18 41063 1 1 130 LEU HB2 H 113.135 -7.986 6.162 1.00 . A A . 130 LEU HB2 1 1
18 41064 1 1 130 LEU HB3 H 111.439 -8.179 6.594 1.00 . A A . 130 LEU HB3 1 1
18 41065 1 1 130 LEU HD11 H 114.759 -7.985 7.462 1.00 . A A . 130 LEU HD11 1 1
18 41066 1 1 130 LEU HD12 H 114.509 -7.099 8.966 1.00 . A A . 130 LEU HD12 1 1
18 41067 1 1 130 LEU HD13 H 114.677 -8.854 8.994 1.00 . A A . 130 LEU HD13 1 1
18 41068 1 1 130 LEU HD21 H 111.085 -6.846 8.263 1.00 . A A . 130 LEU HD21 1 1
18 41069 1 1 130 LEU HD22 H 112.063 -6.753 9.721 1.00 . A A . 130 LEU HD22 1 1
18 41070 1 1 130 LEU HD23 H 112.642 -6.023 8.226 1.00 . A A . 130 LEU HD23 1 1
18 41071 1 1 130 LEU HG H 112.419 -8.955 8.913 1.00 . A A . 130 LEU HG 1 1
18 41072 1 1 130 LEU N N 111.182 -10.555 6.807 1.00 . A A . 130 LEU N 1 1
18 41073 1 1 130 LEU O O 114.711 -10.884 7.140 1.00 . A A . 130 LEU O 1 1
18 41074 1 1 131 ARG C C 114.488 -13.116 9.052 1.00 . A A . 131 ARG C 1 1
18 41075 1 1 131 ARG CA C 114.070 -11.751 9.609 1.00 . A A . 131 ARG CA 1 1
18 41076 1 1 131 ARG CB C 113.264 -11.904 10.901 1.00 . A A . 131 ARG CB 1 1
18 41077 1 1 131 ARG CD C 113.741 -12.475 13.282 1.00 . A A . 131 ARG CD 1 1
18 41078 1 1 131 ARG CG C 113.925 -12.922 11.831 1.00 . A A . 131 ARG CG 1 1
18 41079 1 1 131 ARG CZ C 112.167 -14.097 14.153 1.00 . A A . 131 ARG CZ 1 1
18 41080 1 1 131 ARG H H 112.203 -10.924 8.921 1.00 . A A . 131 ARG H 1 1
18 41081 1 1 131 ARG HA H 114.937 -11.136 9.786 1.00 . A A . 131 ARG HA 1 1
18 41082 1 1 131 ARG HB2 H 113.214 -10.949 11.400 1.00 . A A . 131 ARG HB2 1 1
18 41083 1 1 131 ARG HB3 H 112.263 -12.236 10.661 1.00 . A A . 131 ARG HB3 1 1
18 41084 1 1 131 ARG HD2 H 114.657 -12.038 13.658 1.00 . A A . 131 ARG HD2 1 1
18 41085 1 1 131 ARG HD3 H 112.928 -11.770 13.361 1.00 . A A . 131 ARG HD3 1 1
18 41086 1 1 131 ARG HE H 114.128 -14.259 14.422 1.00 . A A . 131 ARG HE 1 1
18 41087 1 1 131 ARG HG2 H 113.465 -13.889 11.688 1.00 . A A . 131 ARG HG2 1 1
18 41088 1 1 131 ARG HG3 H 114.977 -12.985 11.605 1.00 . A A . 131 ARG HG3 1 1
18 41089 1 1 131 ARG HH11 H 111.641 -12.522 15.272 1.00 . A A . 131 ARG HH11 1 1
18 41090 1 1 131 ARG HH12 H 110.379 -13.661 14.939 1.00 . A A . 131 ARG HH12 1 1
18 41091 1 1 131 ARG HH21 H 112.403 -15.764 13.070 1.00 . A A . 131 ARG HH21 1 1
18 41092 1 1 131 ARG HH22 H 110.808 -15.492 13.689 1.00 . A A . 131 ARG HH22 1 1
18 41093 1 1 131 ARG N N 113.138 -11.078 8.662 1.00 . A A . 131 ARG N 1 1
18 41094 1 1 131 ARG NE N 113.411 -13.720 14.028 1.00 . A A . 131 ARG NE 1 1
18 41095 1 1 131 ARG NH1 N 111.331 -13.370 14.842 1.00 . A A . 131 ARG NH1 1 1
18 41096 1 1 131 ARG NH2 N 111.761 -15.204 13.595 1.00 . A A . 131 ARG NH2 1 1
18 41097 1 1 131 ARG O O 115.565 -13.602 9.325 1.00 . A A . 131 ARG O 1 1
18 41098 1 1 132 ALA C C 115.063 -14.901 6.609 1.00 . A A . 132 ALA C 1 1
18 41099 1 1 132 ALA CA C 114.007 -15.068 7.704 1.00 . A A . 132 ALA CA 1 1
18 41100 1 1 132 ALA CB C 112.705 -15.619 7.118 1.00 . A A . 132 ALA CB 1 1
18 41101 1 1 132 ALA H H 112.780 -13.329 8.059 1.00 . A A . 132 ALA H 1 1
18 41102 1 1 132 ALA HA H 114.368 -15.722 8.480 1.00 . A A . 132 ALA HA 1 1
18 41103 1 1 132 ALA HB1 H 111.881 -15.362 7.766 1.00 . A A . 132 ALA HB1 1 1
18 41104 1 1 132 ALA HB2 H 112.541 -15.192 6.139 1.00 . A A . 132 ALA HB2 1 1
18 41105 1 1 132 ALA HB3 H 112.776 -16.693 7.035 1.00 . A A . 132 ALA HB3 1 1
18 41106 1 1 132 ALA N N 113.646 -13.737 8.272 1.00 . A A . 132 ALA N 1 1
18 41107 1 1 132 ALA O O 115.982 -15.689 6.494 1.00 . A A . 132 ALA O 1 1
18 41108 1 1 133 ALA C C 117.073 -12.757 5.181 1.00 . A A . 133 ALA C 1 1
18 41109 1 1 133 ALA CA C 115.925 -13.661 4.708 1.00 . A A . 133 ALA CA 1 1
18 41110 1 1 133 ALA CB C 115.130 -12.978 3.595 1.00 . A A . 133 ALA CB 1 1
18 41111 1 1 133 ALA H H 114.184 -13.266 5.908 1.00 . A A . 133 ALA H 1 1
18 41112 1 1 133 ALA HA H 116.309 -14.603 4.357 1.00 . A A . 133 ALA HA 1 1
18 41113 1 1 133 ALA HB1 H 114.092 -13.262 3.670 1.00 . A A . 133 ALA HB1 1 1
18 41114 1 1 133 ALA HB2 H 115.220 -11.907 3.696 1.00 . A A . 133 ALA HB2 1 1
18 41115 1 1 133 ALA HB3 H 115.517 -13.286 2.635 1.00 . A A . 133 ALA HB3 1 1
18 41116 1 1 133 ALA N N 114.935 -13.884 5.800 1.00 . A A . 133 ALA N 1 1
18 41117 1 1 133 ALA O O 118.088 -12.639 4.521 1.00 . A A . 133 ALA O 1 1
18 41118 1 1 134 ALA C C 118.747 -11.823 7.991 1.00 . A A . 134 ALA C 1 1
18 41119 1 1 134 ALA CA C 118.009 -11.204 6.798 1.00 . A A . 134 ALA CA 1 1
18 41120 1 1 134 ALA CB C 117.289 -9.924 7.224 1.00 . A A . 134 ALA CB 1 1
18 41121 1 1 134 ALA H H 116.096 -12.203 6.826 1.00 . A A . 134 ALA H 1 1
18 41122 1 1 134 ALA HA H 118.702 -10.985 6.001 1.00 . A A . 134 ALA HA 1 1
18 41123 1 1 134 ALA HB1 H 116.735 -9.523 6.386 1.00 . A A . 134 ALA HB1 1 1
18 41124 1 1 134 ALA HB2 H 116.609 -10.145 8.033 1.00 . A A . 134 ALA HB2 1 1
18 41125 1 1 134 ALA HB3 H 118.014 -9.195 7.555 1.00 . A A . 134 ALA HB3 1 1
18 41126 1 1 134 ALA N N 116.923 -12.108 6.309 1.00 . A A . 134 ALA N 1 1
18 41127 1 1 134 ALA O O 119.941 -11.650 8.145 1.00 . A A . 134 ALA O 1 1
18 41128 1 1 135 GLY C C 117.685 -13.834 10.901 1.00 . A A . 135 GLY C 1 1
18 41129 1 1 135 GLY CA C 118.730 -13.156 10.015 1.00 . A A . 135 GLY CA 1 1
18 41130 1 1 135 GLY H H 117.093 -12.664 8.696 1.00 . A A . 135 GLY H 1 1
18 41131 1 1 135 GLY HA2 H 119.448 -13.888 9.674 1.00 . A A . 135 GLY HA2 1 1
18 41132 1 1 135 GLY HA3 H 119.236 -12.390 10.582 1.00 . A A . 135 GLY HA3 1 1
18 41133 1 1 135 GLY N N 118.055 -12.536 8.835 1.00 . A A . 135 GLY N 1 1
18 41134 1 1 135 GLY O O 117.119 -13.224 11.787 1.00 . A A . 135 GLY O 1 1
18 41135 1 1 136 GLY C C 117.072 -16.900 12.313 1.00 . A A . 136 GLY C 1 1
18 41136 1 1 136 GLY CA C 116.400 -15.806 11.483 1.00 . A A . 136 GLY CA 1 1
18 41137 1 1 136 GLY H H 117.881 -15.560 9.939 1.00 . A A . 136 GLY H 1 1
18 41138 1 1 136 GLY HA2 H 115.910 -15.102 12.141 1.00 . A A . 136 GLY HA2 1 1
18 41139 1 1 136 GLY HA3 H 115.667 -16.256 10.830 1.00 . A A . 136 GLY HA3 1 1
18 41140 1 1 136 GLY N N 117.418 -15.090 10.663 1.00 . A A . 136 GLY N 1 1
18 41141 1 1 136 GLY O O 116.545 -17.985 12.464 1.00 . A A . 136 GLY O 1 1
18 41142 1 1 137 THR C C 118.524 -17.504 15.154 1.00 . A A . 137 THR C 1 1
18 41143 1 1 137 THR CA C 118.923 -17.655 13.682 1.00 . A A . 137 THR CA 1 1
18 41144 1 1 137 THR CB C 120.418 -17.379 13.497 1.00 . A A . 137 THR CB 1 1
18 41145 1 1 137 THR CG2 C 120.780 -17.453 12.012 1.00 . A A . 137 THR CG2 1 1
18 41146 1 1 137 THR H H 118.632 -15.745 12.727 1.00 . A A . 137 THR H 1 1
18 41147 1 1 137 THR HA H 118.685 -18.647 13.326 1.00 . A A . 137 THR HA 1 1
18 41148 1 1 137 THR HB H 120.990 -18.116 14.038 1.00 . A A . 137 THR HB 1 1
18 41149 1 1 137 THR HG1 H 121.259 -16.188 14.786 1.00 . A A . 137 THR HG1 1 1
18 41150 1 1 137 THR HG21 H 119.915 -17.764 11.444 1.00 . A A . 137 THR HG21 1 1
18 41151 1 1 137 THR HG22 H 121.104 -16.481 11.672 1.00 . A A . 137 THR HG22 1 1
18 41152 1 1 137 THR HG23 H 121.578 -18.167 11.872 1.00 . A A . 137 THR HG23 1 1
18 41153 1 1 137 THR N N 118.226 -16.626 12.857 1.00 . A A . 137 THR N 1 1
18 41154 1 1 137 THR O O 118.617 -16.435 15.722 1.00 . A A . 137 THR O 1 1
18 41155 1 1 137 THR OG1 O 120.724 -16.083 13.995 1.00 . A A . 137 THR OG1 1 1
18 41156 1 1 138 ARG C C 118.898 -18.588 18.111 1.00 . A A . 138 ARG C 1 1
18 41157 1 1 138 ARG CA C 117.669 -18.485 17.205 1.00 . A A . 138 ARG CA 1 1
18 41158 1 1 138 ARG CB C 116.745 -19.684 17.426 1.00 . A A . 138 ARG CB 1 1
18 41159 1 1 138 ARG CD C 115.486 -20.922 15.655 1.00 . A A . 138 ARG CD 1 1
18 41160 1 1 138 ARG CG C 115.569 -19.616 16.448 1.00 . A A . 138 ARG CG 1 1
18 41161 1 1 138 ARG CZ C 113.104 -21.289 15.460 1.00 . A A . 138 ARG CZ 1 1
18 41162 1 1 138 ARG H H 118.008 -19.418 15.289 1.00 . A A . 138 ARG H 1 1
18 41163 1 1 138 ARG HA H 117.135 -17.568 17.393 1.00 . A A . 138 ARG HA 1 1
18 41164 1 1 138 ARG HB2 H 117.299 -20.599 17.265 1.00 . A A . 138 ARG HB2 1 1
18 41165 1 1 138 ARG HB3 H 116.369 -19.665 18.437 1.00 . A A . 138 ARG HB3 1 1
18 41166 1 1 138 ARG HD2 H 116.317 -20.996 14.966 1.00 . A A . 138 ARG HD2 1 1
18 41167 1 1 138 ARG HD3 H 115.471 -21.768 16.324 1.00 . A A . 138 ARG HD3 1 1
18 41168 1 1 138 ARG HE H 114.173 -20.439 14.018 1.00 . A A . 138 ARG HE 1 1
18 41169 1 1 138 ARG HG2 H 114.651 -19.471 16.999 1.00 . A A . 138 ARG HG2 1 1
18 41170 1 1 138 ARG HG3 H 115.713 -18.793 15.765 1.00 . A A . 138 ARG HG3 1 1
18 41171 1 1 138 ARG HH11 H 113.551 -23.208 15.121 1.00 . A A . 138 ARG HH11 1 1
18 41172 1 1 138 ARG HH12 H 112.042 -22.919 15.920 1.00 . A A . 138 ARG HH12 1 1
18 41173 1 1 138 ARG HH21 H 112.401 -19.474 15.931 1.00 . A A . 138 ARG HH21 1 1
18 41174 1 1 138 ARG HH22 H 111.398 -20.810 16.388 1.00 . A A . 138 ARG HH22 1 1
18 41175 1 1 138 ARG N N 118.078 -18.567 15.770 1.00 . A A . 138 ARG N 1 1
18 41176 1 1 138 ARG NE N 114.198 -20.835 14.913 1.00 . A A . 138 ARG NE 1 1
18 41177 1 1 138 ARG NH1 N 112.883 -22.571 15.504 1.00 . A A . 138 ARG NH1 1 1
18 41178 1 1 138 ARG NH2 N 112.233 -20.459 15.965 1.00 . A A . 138 ARG NH2 1 1
18 41179 1 1 138 ARG O O 119.118 -17.757 18.969 1.00 . A A . 138 ARG O 1 1
18 41180 1 1 139 GLY C C 121.765 -18.490 18.712 1.00 . A A . 139 GLY C 1 1
18 41181 1 1 139 GLY CA C 120.918 -19.762 18.777 1.00 . A A . 139 GLY CA 1 1
18 41182 1 1 139 GLY H H 119.504 -20.263 17.228 1.00 . A A . 139 GLY H 1 1
18 41183 1 1 139 GLY HA2 H 120.619 -19.945 19.799 1.00 . A A . 139 GLY HA2 1 1
18 41184 1 1 139 GLY HA3 H 121.503 -20.596 18.418 1.00 . A A . 139 GLY HA3 1 1
18 41185 1 1 139 GLY N N 119.702 -19.603 17.926 1.00 . A A . 139 GLY N 1 1
18 41186 1 1 139 GLY O O 122.013 -17.952 17.651 1.00 . A A . 139 GLY O 1 1
18 41187 1 1 140 SER C C 124.316 -16.974 19.027 1.00 . A A . 140 SER C 1 1
18 41188 1 1 140 SER CA C 123.040 -16.766 19.849 1.00 . A A . 140 SER CA 1 1
18 41189 1 1 140 SER CB C 123.386 -16.522 21.318 1.00 . A A . 140 SER CB 1 1
18 41190 1 1 140 SER H H 121.994 -18.456 20.685 1.00 . A A . 140 SER H 1 1
18 41191 1 1 140 SER HA H 122.475 -15.932 19.462 1.00 . A A . 140 SER HA 1 1
18 41192 1 1 140 SER HB2 H 123.917 -15.591 21.415 1.00 . A A . 140 SER HB2 1 1
18 41193 1 1 140 SER HB3 H 122.475 -16.476 21.901 1.00 . A A . 140 SER HB3 1 1
18 41194 1 1 140 SER HG H 123.706 -18.396 21.746 1.00 . A A . 140 SER HG 1 1
18 41195 1 1 140 SER N N 122.209 -18.005 19.841 1.00 . A A . 140 SER N 1 1
18 41196 1 1 140 SER O O 124.911 -16.030 18.543 1.00 . A A . 140 SER O 1 1
18 41197 1 1 140 SER OG O 124.212 -17.580 21.789 1.00 . A A . 140 SER OG 1 1
18 41198 1 1 141 ASN C C 125.788 -18.030 16.626 1.00 . A A . 141 ASN C 1 1
18 41199 1 1 141 ASN CA C 125.985 -18.465 18.081 1.00 . A A . 141 ASN CA 1 1
18 41200 1 1 141 ASN CB C 126.196 -19.978 18.162 1.00 . A A . 141 ASN CB 1 1
18 41201 1 1 141 ASN CG C 127.063 -20.312 19.379 1.00 . A A . 141 ASN CG 1 1
18 41202 1 1 141 ASN H H 124.248 -18.945 19.271 1.00 . A A . 141 ASN H 1 1
18 41203 1 1 141 ASN HA H 126.825 -17.951 18.518 1.00 . A A . 141 ASN HA 1 1
18 41204 1 1 141 ASN HB2 H 125.238 -20.469 18.256 1.00 . A A . 141 ASN HB2 1 1
18 41205 1 1 141 ASN HB3 H 126.692 -20.321 17.266 1.00 . A A . 141 ASN HB3 1 1
18 41206 1 1 141 ASN HD21 H 128.700 -19.481 18.624 1.00 . A A . 141 ASN HD21 1 1
18 41207 1 1 141 ASN HD22 H 128.878 -20.165 20.167 1.00 . A A . 141 ASN HD22 1 1
18 41208 1 1 141 ASN N N 124.743 -18.201 18.870 1.00 . A A . 141 ASN N 1 1
18 41209 1 1 141 ASN ND2 N 128.318 -19.957 19.391 1.00 . A A . 141 ASN ND2 1 1
18 41210 1 1 141 ASN O O 125.105 -18.684 15.862 1.00 . A A . 141 ASN O 1 1
18 41211 1 1 141 ASN OD1 O 126.589 -20.902 20.330 1.00 . A A . 141 ASN OD1 1 1
18 41212 1 1 142 HIS C C 126.973 -17.400 13.872 1.00 . A A . 142 HIS C 1 1
18 41213 1 1 142 HIS CA C 126.221 -16.461 14.831 1.00 . A A . 142 HIS CA 1 1
18 41214 1 1 142 HIS CB C 126.804 -15.040 14.813 1.00 . A A . 142 HIS CB 1 1
18 41215 1 1 142 HIS CD2 C 129.157 -15.766 15.742 1.00 . A A . 142 HIS CD2 1 1
18 41216 1 1 142 HIS CE1 C 130.396 -14.622 14.381 1.00 . A A . 142 HIS CE1 1 1
18 41217 1 1 142 HIS CG C 128.307 -15.088 14.905 1.00 . A A . 142 HIS CG 1 1
18 41218 1 1 142 HIS H H 126.924 -16.416 16.868 1.00 . A A . 142 HIS H 1 1
18 41219 1 1 142 HIS HA H 125.175 -16.429 14.570 1.00 . A A . 142 HIS HA 1 1
18 41220 1 1 142 HIS HB2 H 126.518 -14.548 13.895 1.00 . A A . 142 HIS HB2 1 1
18 41221 1 1 142 HIS HB3 H 126.414 -14.485 15.654 1.00 . A A . 142 HIS HB3 1 1
18 41222 1 1 142 HIS HD1 H 128.817 -13.773 13.325 1.00 . A A . 142 HIS HD1 1 1
18 41223 1 1 142 HIS HD2 H 128.851 -16.430 16.536 1.00 . A A . 142 HIS HD2 1 1
18 41224 1 1 142 HIS HE1 H 131.251 -14.196 13.880 1.00 . A A . 142 HIS HE1 1 1
18 41225 1 1 142 HIS N N 126.379 -16.931 16.237 1.00 . A A . 142 HIS N 1 1
18 41226 1 1 142 HIS ND1 N 129.118 -14.364 14.046 1.00 . A A . 142 HIS ND1 1 1
18 41227 1 1 142 HIS NE2 N 130.476 -15.471 15.409 1.00 . A A . 142 HIS NE2 1 1
18 41228 1 1 142 HIS O O 126.993 -18.601 14.065 1.00 . A A . 142 HIS O 1 1
18 41229 1 1 143 ALA C C 127.370 -18.793 11.299 1.00 . A A . 143 ALA C 1 1
18 41230 1 1 143 ALA CA C 128.320 -17.737 11.873 1.00 . A A . 143 ALA CA 1 1
18 41231 1 1 143 ALA CB C 129.439 -18.395 12.686 1.00 . A A . 143 ALA CB 1 1
18 41232 1 1 143 ALA H H 127.551 -15.900 12.698 1.00 . A A . 143 ALA H 1 1
18 41233 1 1 143 ALA HA H 128.743 -17.140 11.080 1.00 . A A . 143 ALA HA 1 1
18 41234 1 1 143 ALA HB1 H 129.805 -17.696 13.424 1.00 . A A . 143 ALA HB1 1 1
18 41235 1 1 143 ALA HB2 H 129.055 -19.275 13.180 1.00 . A A . 143 ALA HB2 1 1
18 41236 1 1 143 ALA HB3 H 130.246 -18.678 12.024 1.00 . A A . 143 ALA HB3 1 1
18 41237 1 1 143 ALA N N 127.583 -16.869 12.841 1.00 . A A . 143 ALA N 1 1
18 41238 1 1 143 ALA O O 127.743 -19.930 11.079 1.00 . A A . 143 ALA O 1 1
18 41239 1 1 144 ARG C C 125.449 -19.665 9.028 1.00 . A A . 144 ARG C 1 1
18 41240 1 1 144 ARG CA C 125.148 -19.385 10.505 1.00 . A A . 144 ARG CA 1 1
18 41241 1 1 144 ARG CB C 123.791 -18.681 10.669 1.00 . A A . 144 ARG CB 1 1
18 41242 1 1 144 ARG CD C 122.297 -20.698 10.696 1.00 . A A . 144 ARG CD 1 1
18 41243 1 1 144 ARG CG C 122.695 -19.442 9.912 1.00 . A A . 144 ARG CG 1 1
18 41244 1 1 144 ARG CZ C 120.211 -21.449 11.670 1.00 . A A . 144 ARG CZ 1 1
18 41245 1 1 144 ARG H H 125.870 -17.495 11.251 1.00 . A A . 144 ARG H 1 1
18 41246 1 1 144 ARG HA H 125.157 -20.301 11.073 1.00 . A A . 144 ARG HA 1 1
18 41247 1 1 144 ARG HB2 H 123.538 -18.639 11.718 1.00 . A A . 144 ARG HB2 1 1
18 41248 1 1 144 ARG HB3 H 123.861 -17.677 10.279 1.00 . A A . 144 ARG HB3 1 1
18 41249 1 1 144 ARG HD2 H 122.477 -21.582 10.101 1.00 . A A . 144 ARG HD2 1 1
18 41250 1 1 144 ARG HD3 H 122.842 -20.750 11.625 1.00 . A A . 144 ARG HD3 1 1
18 41251 1 1 144 ARG HE H 120.351 -19.771 10.616 1.00 . A A . 144 ARG HE 1 1
18 41252 1 1 144 ARG HG2 H 121.831 -18.801 9.796 1.00 . A A . 144 ARG HG2 1 1
18 41253 1 1 144 ARG HG3 H 123.060 -19.728 8.939 1.00 . A A . 144 ARG HG3 1 1
18 41254 1 1 144 ARG HH11 H 120.748 -20.673 13.436 1.00 . A A . 144 ARG HH11 1 1
18 41255 1 1 144 ARG HH12 H 119.762 -22.095 13.512 1.00 . A A . 144 ARG HH12 1 1
18 41256 1 1 144 ARG HH21 H 119.531 -22.441 10.068 1.00 . A A . 144 ARG HH21 1 1
18 41257 1 1 144 ARG HH22 H 119.072 -23.094 11.605 1.00 . A A . 144 ARG HH22 1 1
18 41258 1 1 144 ARG N N 126.142 -18.419 11.061 1.00 . A A . 144 ARG N 1 1
18 41259 1 1 144 ARG NE N 120.839 -20.546 10.967 1.00 . A A . 144 ARG NE 1 1
18 41260 1 1 144 ARG NH1 N 120.243 -21.401 12.975 1.00 . A A . 144 ARG NH1 1 1
18 41261 1 1 144 ARG NH2 N 119.553 -22.402 11.068 1.00 . A A . 144 ARG NH2 1 1
18 41262 1 1 144 ARG O O 125.233 -18.828 8.172 1.00 . A A . 144 ARG O 1 1
18 41263 1 1 145 ILE C C 124.955 -21.656 6.610 1.00 . A A . 145 ILE C 1 1
18 41264 1 1 145 ILE CA C 126.236 -21.174 7.301 1.00 . A A . 145 ILE CA 1 1
18 41265 1 1 145 ILE CB C 127.291 -22.288 7.369 1.00 . A A . 145 ILE CB 1 1
18 41266 1 1 145 ILE CD1 C 129.724 -22.753 7.769 1.00 . A A . 145 ILE CD1 1 1
18 41267 1 1 145 ILE CG1 C 128.642 -21.670 7.746 1.00 . A A . 145 ILE CG1 1 1
18 41268 1 1 145 ILE CG2 C 127.412 -22.987 6.008 1.00 . A A . 145 ILE CG2 1 1
18 41269 1 1 145 ILE H H 126.095 -21.501 9.427 1.00 . A A . 145 ILE H 1 1
18 41270 1 1 145 ILE HA H 126.639 -20.315 6.789 1.00 . A A . 145 ILE HA 1 1
18 41271 1 1 145 ILE HB H 127.002 -23.010 8.121 1.00 . A A . 145 ILE HB 1 1
18 41272 1 1 145 ILE HD11 H 129.280 -23.715 7.558 1.00 . A A . 145 ILE HD11 1 1
18 41273 1 1 145 ILE HD12 H 130.470 -22.530 7.021 1.00 . A A . 145 ILE HD12 1 1
18 41274 1 1 145 ILE HD13 H 130.189 -22.777 8.743 1.00 . A A . 145 ILE HD13 1 1
18 41275 1 1 145 ILE HG12 H 128.904 -20.917 7.018 1.00 . A A . 145 ILE HG12 1 1
18 41276 1 1 145 ILE HG13 H 128.568 -21.217 8.724 1.00 . A A . 145 ILE HG13 1 1
18 41277 1 1 145 ILE HG21 H 126.449 -23.382 5.718 1.00 . A A . 145 ILE HG21 1 1
18 41278 1 1 145 ILE HG22 H 127.750 -22.279 5.267 1.00 . A A . 145 ILE HG22 1 1
18 41279 1 1 145 ILE HG23 H 128.123 -23.797 6.081 1.00 . A A . 145 ILE HG23 1 1
18 41280 1 1 145 ILE N N 125.935 -20.838 8.723 1.00 . A A . 145 ILE N 1 1
18 41281 1 1 145 ILE O O 124.200 -22.436 7.158 1.00 . A A . 145 ILE O 1 1
18 41282 1 1 146 ASP C C 122.225 -21.279 5.523 1.00 . A A . 146 ASP C 1 1
18 41283 1 1 146 ASP CA C 123.469 -21.614 4.689 1.00 . A A . 146 ASP CA 1 1
18 41284 1 1 146 ASP CB C 123.611 -23.128 4.506 1.00 . A A . 146 ASP CB 1 1
18 41285 1 1 146 ASP CG C 122.981 -23.547 3.177 1.00 . A A . 146 ASP CG 1 1
18 41286 1 1 146 ASP H H 125.324 -20.560 4.997 1.00 . A A . 146 ASP H 1 1
18 41287 1 1 146 ASP HA H 123.415 -21.130 3.726 1.00 . A A . 146 ASP HA 1 1
18 41288 1 1 146 ASP HB2 H 124.659 -23.392 4.506 1.00 . A A . 146 ASP HB2 1 1
18 41289 1 1 146 ASP HB3 H 123.111 -23.636 5.315 1.00 . A A . 146 ASP HB3 1 1
18 41290 1 1 146 ASP N N 124.703 -21.191 5.416 1.00 . A A . 146 ASP N 1 1
18 41291 1 1 146 ASP O O 121.539 -22.156 6.014 1.00 . A A . 146 ASP O 1 1
18 41292 1 1 146 ASP OD1 O 121.878 -23.103 2.901 1.00 . A A . 146 ASP OD1 1 1
18 41293 1 1 146 ASP OD2 O 123.611 -24.305 2.459 1.00 . A A . 146 ASP OD2 1 1
18 41294 1 1 147 ALA C C 119.448 -19.990 5.748 1.00 . A A . 147 ALA C 1 1
18 41295 1 1 147 ALA CA C 120.734 -19.615 6.492 1.00 . A A . 147 ALA CA 1 1
18 41296 1 1 147 ALA CB C 120.842 -18.097 6.641 1.00 . A A . 147 ALA CB 1 1
18 41297 1 1 147 ALA H H 122.500 -19.324 5.285 1.00 . A A . 147 ALA H 1 1
18 41298 1 1 147 ALA HA H 120.758 -20.084 7.463 1.00 . A A . 147 ALA HA 1 1
18 41299 1 1 147 ALA HB1 H 121.845 -17.835 6.941 1.00 . A A . 147 ALA HB1 1 1
18 41300 1 1 147 ALA HB2 H 120.614 -17.625 5.697 1.00 . A A . 147 ALA HB2 1 1
18 41301 1 1 147 ALA HB3 H 120.144 -17.757 7.392 1.00 . A A . 147 ALA HB3 1 1
18 41302 1 1 147 ALA N N 121.931 -20.013 5.689 1.00 . A A . 147 ALA N 1 1
18 41303 1 1 147 ALA O O 119.177 -19.491 4.674 1.00 . A A . 147 ALA O 1 1
18 41304 1 1 148 ALA C C 117.687 -21.940 4.291 1.00 . A A . 148 ALA C 1 1
18 41305 1 1 148 ALA CA C 117.385 -21.285 5.645 1.00 . A A . 148 ALA CA 1 1
18 41306 1 1 148 ALA CB C 116.575 -19.997 5.453 1.00 . A A . 148 ALA CB 1 1
18 41307 1 1 148 ALA H H 118.901 -21.253 7.180 1.00 . A A . 148 ALA H 1 1
18 41308 1 1 148 ALA HA H 116.839 -21.969 6.276 1.00 . A A . 148 ALA HA 1 1
18 41309 1 1 148 ALA HB1 H 117.069 -19.182 5.959 1.00 . A A . 148 ALA HB1 1 1
18 41310 1 1 148 ALA HB2 H 116.498 -19.772 4.399 1.00 . A A . 148 ALA HB2 1 1
18 41311 1 1 148 ALA HB3 H 115.585 -20.129 5.865 1.00 . A A . 148 ALA HB3 1 1
18 41312 1 1 148 ALA N N 118.657 -20.866 6.313 1.00 . A A . 148 ALA N 1 1
18 41313 1 1 148 ALA O O 118.518 -21.472 3.539 1.00 . A A . 148 ALA O 1 1
18 41314 1 1 149 GLU C C 117.195 -22.691 1.515 1.00 . A A . 149 GLU C 1 1
18 41315 1 1 149 GLU CA C 117.272 -23.701 2.665 1.00 . A A . 149 GLU CA 1 1
18 41316 1 1 149 GLU CB C 116.160 -24.745 2.536 1.00 . A A . 149 GLU CB 1 1
18 41317 1 1 149 GLU CD C 116.262 -25.851 0.299 1.00 . A A . 149 GLU CD 1 1
18 41318 1 1 149 GLU CG C 116.681 -25.959 1.767 1.00 . A A . 149 GLU CG 1 1
18 41319 1 1 149 GLU H H 116.352 -23.382 4.594 1.00 . A A . 149 GLU H 1 1
18 41320 1 1 149 GLU HA H 118.233 -24.188 2.675 1.00 . A A . 149 GLU HA 1 1
18 41321 1 1 149 GLU HB2 H 115.837 -25.051 3.519 1.00 . A A . 149 GLU HB2 1 1
18 41322 1 1 149 GLU HB3 H 115.323 -24.316 2.001 1.00 . A A . 149 GLU HB3 1 1
18 41323 1 1 149 GLU HG2 H 117.760 -25.992 1.834 1.00 . A A . 149 GLU HG2 1 1
18 41324 1 1 149 GLU HG3 H 116.266 -26.860 2.192 1.00 . A A . 149 GLU HG3 1 1
18 41325 1 1 149 GLU N N 117.019 -23.020 3.974 1.00 . A A . 149 GLU N 1 1
18 41326 1 1 149 GLU O O 116.527 -21.680 1.613 1.00 . A A . 149 GLU O 1 1
18 41327 1 1 149 GLU OE1 O 116.972 -25.205 -0.451 1.00 . A A . 149 GLU OE1 1 1
18 41328 1 1 149 GLU OE2 O 115.237 -26.415 -0.047 1.00 . A A . 149 GLU OE2 1 1
18 41329 1 1 150 GLY C C 118.489 -22.657 -1.948 1.00 . A A . 150 GLY C 1 1
18 41330 1 1 150 GLY CA C 117.841 -22.004 -0.721 1.00 . A A . 150 GLY CA 1 1
18 41331 1 1 150 GLY H H 118.408 -23.774 0.374 1.00 . A A . 150 GLY H 1 1
18 41332 1 1 150 GLY HA2 H 116.814 -21.750 -0.947 1.00 . A A . 150 GLY HA2 1 1
18 41333 1 1 150 GLY HA3 H 118.385 -21.109 -0.462 1.00 . A A . 150 GLY HA3 1 1
18 41334 1 1 150 GLY N N 117.875 -22.953 0.431 1.00 . A A . 150 GLY N 1 1
18 41335 1 1 150 GLY O O 118.358 -23.849 -2.152 1.00 . A A . 150 GLY O 1 1
18 41336 1 1 151 PRO C C 121.025 -23.265 -3.591 1.00 . A A . 151 PRO C 1 1
18 41337 1 1 151 PRO CA C 119.834 -22.372 -3.957 1.00 . A A . 151 PRO CA 1 1
18 41338 1 1 151 PRO CB C 120.302 -21.108 -4.673 1.00 . A A . 151 PRO CB 1 1
18 41339 1 1 151 PRO CD C 119.379 -20.410 -2.566 1.00 . A A . 151 PRO CD 1 1
18 41340 1 1 151 PRO CG C 120.426 -20.080 -3.596 1.00 . A A . 151 PRO CG 1 1
18 41341 1 1 151 PRO HA H 119.133 -22.909 -4.576 1.00 . A A . 151 PRO HA 1 1
18 41342 1 1 151 PRO HB2 H 121.259 -21.279 -5.147 1.00 . A A . 151 PRO HB2 1 1
18 41343 1 1 151 PRO HB3 H 119.571 -20.792 -5.400 1.00 . A A . 151 PRO HB3 1 1
18 41344 1 1 151 PRO HD2 H 119.745 -20.189 -1.571 1.00 . A A . 151 PRO HD2 1 1
18 41345 1 1 151 PRO HD3 H 118.465 -19.873 -2.766 1.00 . A A . 151 PRO HD3 1 1
18 41346 1 1 151 PRO HG2 H 121.411 -20.126 -3.153 1.00 . A A . 151 PRO HG2 1 1
18 41347 1 1 151 PRO HG3 H 120.243 -19.096 -3.997 1.00 . A A . 151 PRO HG3 1 1
18 41348 1 1 151 PRO N N 119.166 -21.855 -2.734 1.00 . A A . 151 PRO N 1 1
18 41349 1 1 151 PRO O O 121.574 -23.170 -2.511 1.00 . A A . 151 PRO O 1 1
18 41350 1 1 152 SER C C 123.838 -24.224 -3.888 1.00 . A A . 152 SER C 1 1
18 41351 1 1 152 SER CA C 122.574 -25.039 -4.194 1.00 . A A . 152 SER CA 1 1
18 41352 1 1 152 SER CB C 122.762 -25.868 -5.471 1.00 . A A . 152 SER CB 1 1
18 41353 1 1 152 SER H H 120.959 -24.192 -5.345 1.00 . A A . 152 SER H 1 1
18 41354 1 1 152 SER HA H 122.341 -25.690 -3.366 1.00 . A A . 152 SER HA 1 1
18 41355 1 1 152 SER HB2 H 122.833 -26.912 -5.214 1.00 . A A . 152 SER HB2 1 1
18 41356 1 1 152 SER HB3 H 121.912 -25.720 -6.124 1.00 . A A . 152 SER HB3 1 1
18 41357 1 1 152 SER HG H 124.096 -26.054 -6.879 1.00 . A A . 152 SER HG 1 1
18 41358 1 1 152 SER N N 121.422 -24.133 -4.483 1.00 . A A . 152 SER N 1 1
18 41359 1 1 152 SER O O 123.840 -23.010 -3.956 1.00 . A A . 152 SER O 1 1
18 41360 1 1 152 SER OG O 123.957 -25.468 -6.132 1.00 . A A . 152 SER OG 1 1
18 41361 1 1 153 ASP C C 126.991 -23.946 -4.535 1.00 . A A . 153 ASP C 1 1
18 41362 1 1 153 ASP CA C 126.186 -24.173 -3.250 1.00 . A A . 153 ASP CA 1 1
18 41363 1 1 153 ASP CB C 126.953 -25.089 -2.285 1.00 . A A . 153 ASP CB 1 1
18 41364 1 1 153 ASP CG C 127.080 -26.496 -2.881 1.00 . A A . 153 ASP CG 1 1
18 41365 1 1 153 ASP H H 124.879 -25.870 -3.516 1.00 . A A . 153 ASP H 1 1
18 41366 1 1 153 ASP HA H 125.976 -23.231 -2.770 1.00 . A A . 153 ASP HA 1 1
18 41367 1 1 153 ASP HB2 H 127.940 -24.683 -2.116 1.00 . A A . 153 ASP HB2 1 1
18 41368 1 1 153 ASP HB3 H 126.423 -25.145 -1.346 1.00 . A A . 153 ASP HB3 1 1
18 41369 1 1 153 ASP N N 124.912 -24.893 -3.558 1.00 . A A . 153 ASP N 1 1
18 41370 1 1 153 ASP O O 127.582 -24.859 -5.077 1.00 . A A . 153 ASP O 1 1
18 41371 1 1 153 ASP OD1 O 126.196 -27.300 -2.639 1.00 . A A . 153 ASP OD1 1 1
18 41372 1 1 153 ASP OD2 O 128.058 -26.743 -3.567 1.00 . A A . 153 ASP OD2 1 1
18 41373 1 1 154 ILE C C 128.705 -21.242 -6.083 1.00 . A A . 154 ILE C 1 1
18 41374 1 1 154 ILE CA C 127.783 -22.455 -6.278 1.00 . A A . 154 ILE CA 1 1
18 41375 1 1 154 ILE CB C 126.716 -22.165 -7.341 1.00 . A A . 154 ILE CB 1 1
18 41376 1 1 154 ILE CD1 C 124.600 -23.045 -8.349 1.00 . A A . 154 ILE CD1 1 1
18 41377 1 1 154 ILE CG1 C 125.851 -23.412 -7.547 1.00 . A A . 154 ILE CG1 1 1
18 41378 1 1 154 ILE CG2 C 127.389 -21.797 -8.668 1.00 . A A . 154 ILE CG2 1 1
18 41379 1 1 154 ILE H H 126.533 -22.012 -4.575 1.00 . A A . 154 ILE H 1 1
18 41380 1 1 154 ILE HA H 128.360 -23.320 -6.563 1.00 . A A . 154 ILE HA 1 1
18 41381 1 1 154 ILE HB H 126.095 -21.344 -7.012 1.00 . A A . 154 ILE HB 1 1
18 41382 1 1 154 ILE HD11 H 124.266 -22.057 -8.068 1.00 . A A . 154 ILE HD11 1 1
18 41383 1 1 154 ILE HD12 H 124.832 -23.060 -9.405 1.00 . A A . 154 ILE HD12 1 1
18 41384 1 1 154 ILE HD13 H 123.818 -23.762 -8.144 1.00 . A A . 154 ILE HD13 1 1
18 41385 1 1 154 ILE HG12 H 126.418 -24.157 -8.086 1.00 . A A . 154 ILE HG12 1 1
18 41386 1 1 154 ILE HG13 H 125.556 -23.809 -6.587 1.00 . A A . 154 ILE HG13 1 1
18 41387 1 1 154 ILE HG21 H 128.295 -21.240 -8.473 1.00 . A A . 154 ILE HG21 1 1
18 41388 1 1 154 ILE HG22 H 127.631 -22.699 -9.211 1.00 . A A . 154 ILE HG22 1 1
18 41389 1 1 154 ILE HG23 H 126.715 -21.193 -9.259 1.00 . A A . 154 ILE HG23 1 1
18 41390 1 1 154 ILE N N 127.017 -22.735 -5.027 1.00 . A A . 154 ILE N 1 1
18 41391 1 1 154 ILE O O 128.397 -20.154 -6.526 1.00 . A A . 154 ILE O 1 1
18 41392 1 1 155 PRO C C 131.593 -20.114 -6.475 1.00 . A A . 155 PRO C 1 1
18 41393 1 1 155 PRO CA C 130.799 -20.393 -5.194 1.00 . A A . 155 PRO CA 1 1
18 41394 1 1 155 PRO CB C 131.706 -20.964 -4.108 1.00 . A A . 155 PRO CB 1 1
18 41395 1 1 155 PRO CD C 130.262 -22.758 -4.868 1.00 . A A . 155 PRO CD 1 1
18 41396 1 1 155 PRO CG C 131.601 -22.451 -4.244 1.00 . A A . 155 PRO CG 1 1
18 41397 1 1 155 PRO HA H 130.307 -19.500 -4.842 1.00 . A A . 155 PRO HA 1 1
18 41398 1 1 155 PRO HB2 H 132.727 -20.643 -4.268 1.00 . A A . 155 PRO HB2 1 1
18 41399 1 1 155 PRO HB3 H 131.364 -20.657 -3.130 1.00 . A A . 155 PRO HB3 1 1
18 41400 1 1 155 PRO HD2 H 130.371 -23.500 -5.647 1.00 . A A . 155 PRO HD2 1 1
18 41401 1 1 155 PRO HD3 H 129.561 -23.095 -4.120 1.00 . A A . 155 PRO HD3 1 1
18 41402 1 1 155 PRO HG2 H 132.398 -22.818 -4.877 1.00 . A A . 155 PRO HG2 1 1
18 41403 1 1 155 PRO HG3 H 131.662 -22.915 -3.272 1.00 . A A . 155 PRO HG3 1 1
18 41404 1 1 155 PRO N N 129.818 -21.477 -5.434 1.00 . A A . 155 PRO N 1 1
18 41405 1 1 155 PRO O O 132.043 -21.025 -7.142 1.00 . A A . 155 PRO O 1 1
18 41406 1 1 156 ASP C C 133.765 -17.704 -7.736 1.00 . A A . 156 ASP C 1 1
18 41407 1 1 156 ASP CA C 132.532 -18.548 -8.070 1.00 . A A . 156 ASP CA 1 1
18 41408 1 1 156 ASP CB C 131.556 -17.763 -8.951 1.00 . A A . 156 ASP CB 1 1
18 41409 1 1 156 ASP CG C 131.180 -16.437 -8.280 1.00 . A A . 156 ASP CG 1 1
18 41410 1 1 156 ASP H H 131.394 -18.145 -6.282 1.00 . A A . 156 ASP H 1 1
18 41411 1 1 156 ASP HA H 132.827 -19.456 -8.571 1.00 . A A . 156 ASP HA 1 1
18 41412 1 1 156 ASP HB2 H 132.020 -17.563 -9.906 1.00 . A A . 156 ASP HB2 1 1
18 41413 1 1 156 ASP HB3 H 130.662 -18.349 -9.104 1.00 . A A . 156 ASP HB3 1 1
18 41414 1 1 156 ASP N N 131.767 -18.868 -6.829 1.00 . A A . 156 ASP N 1 1
18 41415 1 1 156 ASP O O 134.376 -17.194 -8.660 1.00 . A A . 156 ASP O 1 1
18 41416 1 1 156 ASP OXT O 134.075 -17.585 -6.563 1.00 . A A . 156 ASP OXT 1 1
18 41417 1 1 156 ASP OD1 O 131.519 -16.260 -7.120 1.00 . A A . 156 ASP OD1 1 1
18 41418 1 1 156 ASP OD2 O 130.560 -15.620 -8.939 1.00 . A A . 156 ASP OD2 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, April 26, 2024 4:20:17 PM GMT (wattos1)