NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430508 |
2joh   |
15394 | cing | 4-filtered-FRED | STAR | entry | full | 2356 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2joh
# This FRED archive file contains, for PDB entry <2joh>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2joh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2joh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12477.73
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 $Major_prion_protein A . 1 1
stop_
save_
save_Major_prion_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Major prion protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHQGGTHNQWGKPSKPKTSMKHVAGAAAAGAVVGGLGGYMLGSAMSRPLIHFGNDYEDRYYRENMYRYPNQVYYRPVDQYSNQNNFVHDCVNITVKQHTVTTTTKGENFTETDIKIMERVVEQMCITQYQQESQAAYQRALEHHHHHH
_Entity.Number_of_monomers 148
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 HIS . 1 1
3 GLN . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 THR . 1 1
7 HIS . 1 1
8 ASN . 1 1
9 GLN . 1 1
10 TRP . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 SER . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 THR . 1 1
19 SER . 1 1
20 MET . 1 1
21 LYS . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 GLY . 1 1
39 TYR . 1 1
40 MET . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 SER . 1 1
44 ALA . 1 1
45 MET . 1 1
46 SER . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 HIS . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 ASN . 1 1
55 ASP . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 TYR . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 PRO . 1 1
70 ASN . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 TYR . 1 1
74 TYR . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 VAL . 1 1
78 ASP . 1 1
79 GLN . 1 1
80 TYR . 1 1
81 SER . 1 1
82 ASN . 1 1
83 GLN . 1 1
84 ASN . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 VAL . 1 1
88 HIS . 1 1
89 ASP . 1 1
90 CYS . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 ILE . 1 1
94 THR . 1 1
95 VAL . 1 1
96 LYS . 1 1
97 GLN . 1 1
98 HIS . 1 1
99 THR . 1 1
100 VAL . 1 1
101 THR . 1 1
102 THR . 1 1
103 THR . 1 1
104 THR . 1 1
105 LYS . 1 1
106 GLY . 1 1
107 GLU . 1 1
108 ASN . 1 1
109 PHE . 1 1
110 THR . 1 1
111 GLU . 1 1
112 THR . 1 1
113 ASP . 1 1
114 ILE . 1 1
115 LYS . 1 1
116 ILE . 1 1
117 MET . 1 1
118 GLU . 1 1
119 ARG . 1 1
120 VAL . 1 1
121 VAL . 1 1
122 GLU . 1 1
123 GLN . 1 1
124 MET . 1 1
125 CYS . 1 1
126 ILE . 1 1
127 THR . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 GLN . 1 1
131 GLN . 1 1
132 GLU . 1 1
133 SER . 1 1
134 GLN . 1 1
135 ALA . 1 1
136 ALA . 1 1
137 TYR . 1 1
138 GLN . 1 1
139 ARG . 1 1
140 ALA . 1 1
141 LEU . 1 1
142 GLU . 1 1
143 HIS . 1 1
144 HIS . 1 1
145 HIS . 1 1
146 HIS . 1 1
147 HIS . 1 1
148 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
GLN 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
ASN 8 8 1 1
GLN 9 9 1 1
TRP 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
THR 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
GLY 38 38 1 1
TYR 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
HIS 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
ASN 54 54 1 1
ASP 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
TYR 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
PRO 69 69 1 1
ASN 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
TYR 73 73 1 1
TYR 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
VAL 77 77 1 1
ASP 78 78 1 1
GLN 79 79 1 1
TYR 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
GLN 83 83 1 1
ASN 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
VAL 87 87 1 1
HIS 88 88 1 1
ASP 89 89 1 1
CYS 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
VAL 95 95 1 1
LYS 96 96 1 1
GLN 97 97 1 1
HIS 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
THR 101 101 1 1
THR 102 102 1 1
THR 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
GLY 106 106 1 1
GLU 107 107 1 1
ASN 108 108 1 1
PHE 109 109 1 1
THR 110 110 1 1
GLU 111 111 1 1
THR 112 112 1 1
ASP 113 113 1 1
ILE 114 114 1 1
LYS 115 115 1 1
ILE 116 116 1 1
MET 117 117 1 1
GLU 118 118 1 1
ARG 119 119 1 1
VAL 120 120 1 1
VAL 121 121 1 1
GLU 122 122 1 1
GLN 123 123 1 1
MET 124 124 1 1
CYS 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
GLN 130 130 1 1
GLN 131 131 1 1
GLU 132 132 1 1
SER 133 133 1 1
GLN 134 134 1 1
ALA 135 135 1 1
ALA 136 136 1 1
TYR 137 137 1 1
GLN 138 138 1 1
ARG 139 139 1 1
ALA 140 140 1 1
LEU 141 141 1 1
GLU 142 142 1 1
HIS 143 143 1 1
HIS 144 144 1 1
HIS 145 145 1 1
HIS 146 146 1 1
HIS 147 147 1 1
HIS 148 148 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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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
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2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 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 36 LEU HA . 124 . HA 1 1
1 1 2 1 1 36 LEU HB3 . 124 . HB1 1 1
2 1 1 1 1 36 LEU HA . 124 . HA 1 1
2 1 2 1 1 36 LEU QD . 124 . HD1% 1 1
3 1 1 1 1 36 LEU HA . 124 . HA 1 1
3 1 2 1 1 36 LEU HG . 124 . HG 1 1
4 1 1 1 1 36 LEU HA . 124 . HA 1 1
4 1 2 1 1 37 GLY H . 125 . HN 1 1
5 1 1 1 1 36 LEU HA . 124 . HA 1 1
5 1 2 1 1 37 GLY HA3 . 125 . HA1 1 1
6 1 1 1 1 36 LEU HA . 124 . HA 1 1
6 1 2 1 1 38 GLY H . 126 . HN 1 1
7 1 1 1 1 36 LEU HA . 124 . HA 1 1
7 1 2 1 1 39 TYR HB3 . 127 . HB1 1 1
8 1 1 1 1 36 LEU HA . 124 . HA 1 1
8 1 2 1 1 73 TYR QD . 161 . HD% 1 1
9 1 1 1 1 36 LEU HA . 124 . HA 1 1
9 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
10 1 1 1 1 36 LEU HA . 124 . HA 1 1
10 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
11 1 1 1 1 36 LEU HB2 . 124 . HB2 1 1
11 1 2 1 1 36 LEU QD . 124 . HD1% 1 1
12 1 1 1 1 36 LEU HB3 . 124 . HB1 1 1
12 1 2 1 1 36 LEU QD . 124 . HD1% 1 1
13 1 1 1 1 36 LEU HB3 . 124 . HB1 1 1
13 1 2 1 1 37 GLY H . 125 . HN 1 1
14 1 1 1 1 36 LEU MD1 . 124 . HD1% 1 1
14 1 2 1 1 36 LEU MD2 . 124 . HD2% 1 1
15 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
15 1 2 1 1 37 GLY H . 125 . HN 1 1
16 1 1 1 1 36 LEU QD . 124 . HD2% 1 1
16 1 2 1 1 39 TYR H . 127 . HN 1 1
17 1 1 1 1 36 LEU QD . 124 . HD2% 1 1
17 1 2 1 1 39 TYR HB2 . 127 . HB2 1 1
18 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
18 1 2 1 1 39 TYR HB3 . 127 . HB1 1 1
19 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
19 1 2 1 1 39 TYR QD . 127 . HD% 1 1
20 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
20 1 2 1 1 93 ILE H . 181 . HN 1 1
21 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
21 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
22 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
22 1 2 1 1 93 ILE QG . 181 . HG11 1 1
23 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
23 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
24 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
24 1 2 1 1 96 LYS QB . 184 . HB2 1 1
25 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
25 1 2 1 1 97 GLN H . 185 . HN 1 1
26 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
26 1 2 1 1 97 GLN HA . 185 . HA 1 1
27 1 1 1 1 36 LEU QD . 124 . HD1% 1 1
27 1 2 1 1 97 GLN QB . 185 . HB2 1 1
28 1 1 1 1 36 LEU HG . 124 . HG 1 1
28 1 2 1 1 93 ILE QG . 181 . HG11 1 1
29 1 1 1 1 36 LEU HG . 124 . HG 1 1
29 1 2 1 1 97 GLN HE21 . 185 . HE22 1 1
30 1 1 1 1 37 GLY H . 125 . HN 1 1
30 1 2 1 1 38 GLY H . 126 . HN 1 1
31 1 1 1 1 37 GLY H . 125 . HN 1 1
31 1 2 1 1 38 GLY HA2 . 126 . HA2 1 1
32 1 1 1 1 38 GLY H . 126 . HN 1 1
32 1 2 1 1 38 GLY HA2 . 126 . HA2 1 1
33 1 1 1 1 38 GLY H . 126 . HN 1 1
33 1 2 1 1 38 GLY HA3 . 126 . HA1 1 1
34 1 1 1 1 38 GLY H . 126 . HN 1 1
34 1 2 1 1 39 TYR H . 127 . HN 1 1
35 1 1 1 1 38 GLY H . 126 . HN 1 1
35 1 2 1 1 39 TYR QD . 127 . HD% 1 1
36 1 1 1 1 38 GLY HA2 . 126 . HA2 1 1
36 1 2 1 1 39 TYR H . 127 . HN 1 1
37 1 1 1 1 38 GLY HA3 . 126 . HA1 1 1
37 1 2 1 1 39 TYR H . 127 . HN 1 1
38 1 1 1 1 39 TYR H . 127 . HN 1 1
38 1 2 1 1 39 TYR HA . 127 . HA 1 1
39 1 1 1 1 39 TYR H . 127 . HN 1 1
39 1 2 1 1 39 TYR HB2 . 127 . HB2 1 1
40 1 1 1 1 39 TYR H . 127 . HN 1 1
40 1 2 1 1 39 TYR QD . 127 . HD% 1 1
41 1 1 1 1 39 TYR H . 127 . HN 1 1
41 1 2 1 1 40 MET H . 128 . HN 1 1
42 1 1 1 1 39 TYR H . 127 . HN 1 1
42 1 2 1 1 40 MET QB . 128 . HB1 1 1
43 1 1 1 1 39 TYR H . 127 . HN 1 1
43 1 2 1 1 40 MET QG . 128 . HG2 1 1
44 1 1 1 1 39 TYR H . 127 . HN 1 1
44 1 2 1 1 75 ARG QD . 163 . HD2 1 1
45 1 1 1 1 39 TYR HA . 127 . HA 1 1
45 1 2 1 1 39 TYR HB3 . 127 . HB1 1 1
46 1 1 1 1 39 TYR HA . 127 . HA 1 1
46 1 2 1 1 39 TYR QD . 127 . HD% 1 1
47 1 1 1 1 39 TYR HA . 127 . HA 1 1
47 1 2 1 1 40 MET H . 128 . HN 1 1
48 1 1 1 1 39 TYR HA . 127 . HA 1 1
48 1 2 1 1 40 MET QB . 128 . HB2 1 1
49 1 1 1 1 39 TYR HA . 127 . HA 1 1
49 1 2 1 1 40 MET ME . 128 . HE% 1 1
50 1 1 1 1 39 TYR HA . 127 . HA 1 1
50 1 2 1 1 40 MET QG . 128 . HG1 1 1
51 1 1 1 1 39 TYR HA . 127 . HA 1 1
51 1 2 1 1 75 ARG HA . 163 . HA 1 1
52 1 1 1 1 39 TYR HA . 127 . HA 1 1
52 1 2 1 1 75 ARG QG . 163 . HG1 1 1
53 1 1 1 1 39 TYR HB2 . 127 . HB2 1 1
53 1 2 1 1 40 MET H . 128 . HN 1 1
54 1 1 1 1 39 TYR HB2 . 127 . HB2 1 1
54 1 2 1 1 73 TYR QB . 161 . HB1 1 1
55 1 1 1 1 39 TYR HB2 . 127 . HB2 1 1
55 1 2 1 1 74 TYR HA . 162 . HA 1 1
56 1 1 1 1 39 TYR HB2 . 127 . HB2 1 1
56 1 2 1 1 75 ARG H . 163 . HN 1 1
57 1 1 1 1 39 TYR HB2 . 127 . HB2 1 1
57 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
58 1 1 1 1 39 TYR HB3 . 127 . HB1 1 1
58 1 2 1 1 40 MET H . 128 . HN 1 1
59 1 1 1 1 39 TYR HB3 . 127 . HB1 1 1
59 1 2 1 1 40 MET ME . 128 . HE% 1 1
60 1 1 1 1 39 TYR HB3 . 127 . HB1 1 1
60 1 2 1 1 73 TYR QB . 161 . HB1 1 1
61 1 1 1 1 39 TYR HB3 . 127 . HB1 1 1
61 1 2 1 1 74 TYR H . 162 . HN 1 1
62 1 1 1 1 39 TYR HB3 . 127 . HB1 1 1
62 1 2 1 1 74 TYR HA . 162 . HA 1 1
63 1 1 1 1 39 TYR HB3 . 127 . HB1 1 1
63 1 2 1 1 75 ARG HA . 163 . HA 1 1
64 1 1 1 1 39 TYR QD . 127 . HD% 1 1
64 1 2 1 1 40 MET H . 128 . HN 1 1
65 1 1 1 1 39 TYR QD . 127 . HD% 1 1
65 1 2 1 1 73 TYR QB . 161 . HB1 1 1
66 1 1 1 1 39 TYR QD . 127 . HD% 1 1
66 1 2 1 1 74 TYR H . 162 . HN 1 1
67 1 1 1 1 40 MET H . 128 . HN 1 1
67 1 2 1 1 40 MET HA . 128 . HA 1 1
68 1 1 1 1 40 MET H . 128 . HN 1 1
68 1 2 1 1 40 MET QB . 128 . HB1 1 1
69 1 1 1 1 40 MET H . 128 . HN 1 1
69 1 2 1 1 40 MET QG . 128 . HG1 1 1
70 1 1 1 1 40 MET H . 128 . HN 1 1
70 1 2 1 1 41 LEU H . 129 . HN 1 1
71 1 1 1 1 40 MET H . 128 . HN 1 1
71 1 2 1 1 41 LEU HA . 129 . HA 1 1
72 1 1 1 1 40 MET H . 128 . HN 1 1
72 1 2 1 1 73 TYR HA . 161 . HA 1 1
73 1 1 1 1 40 MET H . 128 . HN 1 1
73 1 2 1 1 74 TYR H . 162 . HN 1 1
74 1 1 1 1 40 MET H . 128 . HN 1 1
74 1 2 1 1 74 TYR QD . 162 . HD% 1 1
75 1 1 1 1 40 MET H . 128 . HN 1 1
75 1 2 1 1 75 ARG HA . 163 . HA 1 1
76 1 1 1 1 40 MET H . 128 . HN 1 1
76 1 2 1 1 75 ARG QG . 163 . HG1 1 1
77 1 1 1 1 40 MET HA . 128 . HA 1 1
77 1 2 1 1 40 MET QB . 128 . HB2 1 1
78 1 1 1 1 40 MET HA . 128 . HA 1 1
78 1 2 1 1 40 MET ME . 128 . HE% 1 1
79 1 1 1 1 40 MET HA . 128 . HA 1 1
79 1 2 1 1 40 MET QG . 128 . HG1 1 1
80 1 1 1 1 40 MET HA . 128 . HA 1 1
80 1 2 1 1 41 LEU H . 129 . HN 1 1
81 1 1 1 1 40 MET HA . 128 . HA 1 1
81 1 2 1 1 41 LEU QB . 129 . HB1 1 1
82 1 1 1 1 40 MET HA . 128 . HA 1 1
82 1 2 1 1 41 LEU QD . 129 . HD2% 1 1
83 1 1 1 1 40 MET HA . 128 . HA 1 1
83 1 2 1 1 43 SER H . 131 . HN 1 1
84 1 1 1 1 40 MET HA . 128 . HA 1 1
84 1 2 1 1 73 TYR HA . 161 . HA 1 1
85 1 1 1 1 40 MET HA . 128 . HA 1 1
85 1 2 1 1 74 TYR H . 162 . HN 1 1
86 1 1 1 1 40 MET HA . 128 . HA 1 1
86 1 2 1 1 74 TYR QE . 162 . HE% 1 1
87 1 1 1 1 40 MET HA . 128 . HA 1 1
87 1 2 1 1 75 ARG HA . 163 . HA 1 1
88 1 1 1 1 40 MET QB . 128 . HB2 1 1
88 1 2 1 1 40 MET ME . 128 . HE% 1 1
89 1 1 1 1 40 MET QB . 128 . HB2 1 1
89 1 2 1 1 41 LEU H . 129 . HN 1 1
90 1 1 1 1 40 MET QB . 128 . HB1 1 1
90 1 2 1 1 74 TYR H . 162 . HN 1 1
91 1 1 1 1 40 MET QB . 128 . HB2 1 1
91 1 2 1 1 74 TYR HA . 162 . HA 1 1
92 1 1 1 1 40 MET QB . 128 . HB2 1 1
92 1 2 1 1 75 ARG H . 163 . HN 1 1
93 1 1 1 1 40 MET QB . 128 . HB1 1 1
93 1 2 1 1 76 PRO QB . 164 . HB1 1 1
94 1 1 1 1 40 MET QB . 128 . HB1 1 1
94 1 2 1 1 139 ARG HD2 . 227 . HD2 1 1
95 1 1 1 1 40 MET ME . 128 . HE% 1 1
95 1 2 1 1 40 MET QG . 128 . HG1 1 1
96 1 1 1 1 40 MET ME . 128 . HE% 1 1
96 1 2 1 1 41 LEU H . 129 . HN 1 1
97 1 1 1 1 40 MET ME . 128 . HE% 1 1
97 1 2 1 1 41 LEU HA . 129 . HA 1 1
98 1 1 1 1 40 MET ME . 128 . HE% 1 1
98 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
99 1 1 1 1 40 MET ME . 128 . HE% 1 1
99 1 2 1 1 41 LEU HG . 129 . HG 1 1
100 1 1 1 1 40 MET ME . 128 . HE% 1 1
100 1 2 1 1 42 GLY HA2 . 130 . HA2 1 1
101 1 1 1 1 40 MET ME . 128 . HE% 1 1
101 1 2 1 1 43 SER QB . 131 . HB2 1 1
102 1 1 1 1 40 MET ME . 128 . HE% 1 1
102 1 2 1 1 74 TYR HB2 . 162 . HB2 1 1
103 1 1 1 1 40 MET ME . 128 . HE% 1 1
103 1 2 1 1 74 TYR QD . 162 . HD% 1 1
104 1 1 1 1 40 MET ME . 128 . HE% 1 1
104 1 2 1 1 74 TYR QE . 162 . HE% 1 1
105 1 1 1 1 40 MET ME . 128 . HE% 1 1
105 1 2 1 1 75 ARG HA . 163 . HA 1 1
106 1 1 1 1 40 MET ME . 128 . HE% 1 1
106 1 2 1 1 75 ARG QG . 163 . HG1 1 1
107 1 1 1 1 40 MET ME . 128 . HE% 1 1
107 1 2 1 1 76 PRO HA . 164 . HA 1 1
108 1 1 1 1 40 MET ME . 128 . HE% 1 1
108 1 2 1 1 76 PRO QB . 164 . HB2 1 1
109 1 1 1 1 40 MET ME . 128 . HE% 1 1
109 1 2 1 1 76 PRO HD2 . 164 . HD1 1 1
110 1 1 1 1 40 MET ME . 128 . HE% 1 1
110 1 2 1 1 76 PRO HD3 . 164 . HD2 1 1
111 1 1 1 1 40 MET ME . 128 . HE% 1 1
111 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
112 1 1 1 1 40 MET ME . 128 . HE% 1 1
112 1 2 1 1 139 ARG QB . 227 . HB2 1 1
112 1 2 1 1 139 ARG QG . 227 . HG2 1 1
113 1 1 1 1 40 MET QG . 128 . HG1 1 1
113 1 2 1 1 41 LEU H . 129 . HN 1 1
114 1 1 1 1 40 MET QG . 128 . HG2 1 1
114 1 2 1 1 41 LEU HA . 129 . HA 1 1
115 1 1 1 1 40 MET QG . 128 . HG2 1 1
115 1 2 1 1 41 LEU QD . 129 . HD2% 1 1
116 1 1 1 1 40 MET QG . 128 . HG1 1 1
116 1 2 1 1 74 TYR QE . 162 . HE% 1 1
117 1 1 1 1 40 MET QG . 128 . HG1 1 1
117 1 2 1 1 75 ARG HA . 163 . HA 1 1
118 1 1 1 1 40 MET QG . 128 . HG1 1 1
118 1 2 1 1 76 PRO HD2 . 164 . HD1 1 1
119 1 1 1 1 40 MET QG . 128 . HG1 1 1
119 1 2 1 1 76 PRO HD3 . 164 . HD2 1 1
120 1 1 1 1 41 LEU H . 129 . HN 1 1
120 1 2 1 1 41 LEU HA . 129 . HA 1 1
121 1 1 1 1 41 LEU H . 129 . HN 1 1
121 1 2 1 1 41 LEU QB . 129 . HB1 1 1
122 1 1 1 1 41 LEU H . 129 . HN 1 1
122 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
123 1 1 1 1 41 LEU H . 129 . HN 1 1
123 1 2 1 1 41 LEU HG . 129 . HG 1 1
124 1 1 1 1 41 LEU H . 129 . HN 1 1
124 1 2 1 1 42 GLY H . 130 . HN 1 1
125 1 1 1 1 41 LEU H . 129 . HN 1 1
125 1 2 1 1 71 GLN QE . 159 . HE21 1 1
126 1 1 1 1 41 LEU H . 129 . HN 1 1
126 1 2 1 1 73 TYR QD . 161 . HD% 1 1
127 1 1 1 1 41 LEU HA . 129 . HA 1 1
127 1 2 1 1 41 LEU QB . 129 . HB1 1 1
128 1 1 1 1 41 LEU HA . 129 . HA 1 1
128 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
129 1 1 1 1 41 LEU HA . 129 . HA 1 1
129 1 2 1 1 41 LEU HG . 129 . HG 1 1
130 1 1 1 1 41 LEU HA . 129 . HA 1 1
130 1 2 1 1 43 SER H . 131 . HN 1 1
131 1 1 1 1 41 LEU HA . 129 . HA 1 1
131 1 2 1 1 72 VAL H . 160 . HN 1 1
132 1 1 1 1 41 LEU HA . 129 . HA 1 1
132 1 2 1 1 73 TYR H . 161 . HN 1 1
133 1 1 1 1 41 LEU HA . 129 . HA 1 1
133 1 2 1 1 73 TYR HA . 161 . HA 1 1
134 1 1 1 1 41 LEU HA . 129 . HA 1 1
134 1 2 1 1 73 TYR QB . 161 . HB1 1 1
135 1 1 1 1 41 LEU HA . 129 . HA 1 1
135 1 2 1 1 73 TYR QD . 161 . HD% 1 1
136 1 1 1 1 41 LEU QB . 129 . HB1 1 1
136 1 2 1 1 41 LEU QD . 129 . HD1% 1 1
137 1 1 1 1 41 LEU QB . 129 . HB1 1 1
137 1 2 1 1 41 LEU HG . 129 . HG 1 1
138 1 1 1 1 41 LEU QB . 129 . HB1 1 1
138 1 2 1 1 42 GLY H . 130 . HN 1 1
139 1 1 1 1 41 LEU QB . 129 . HB1 1 1
139 1 2 1 1 44 ALA H . 132 . HN 1 1
140 1 1 1 1 41 LEU QB . 129 . HB1 1 1
140 1 2 1 1 44 ALA HA . 132 . HA 1 1
141 1 1 1 1 41 LEU QB . 129 . HB2 1 1
141 1 2 1 1 44 ALA MB . 132 . HB% 1 1
142 1 1 1 1 41 LEU QB . 129 . HB1 1 1
142 1 2 1 1 71 GLN QE . 159 . HE21 1 1
143 1 1 1 1 41 LEU QB . 129 . HB1 1 1
143 1 2 1 1 72 VAL H . 160 . HN 1 1
144 1 1 1 1 41 LEU MD1 . 129 . HD1% 1 1
144 1 2 1 1 41 LEU MD2 . 129 . HD2% 1 1
145 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
145 1 2 1 1 42 GLY H . 130 . HN 1 1
146 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
146 1 2 1 1 43 SER QB . 131 . HB2 1 1
147 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
147 1 2 1 1 44 ALA HA . 132 . HA 1 1
148 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
148 1 2 1 1 71 GLN HA . 159 . HA 1 1
149 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
149 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
150 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
150 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
151 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
151 1 2 1 1 71 GLN QE . 159 . HE21 1 1
152 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
152 1 2 1 1 72 VAL H . 160 . HN 1 1
153 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
153 1 2 1 1 72 VAL HA . 160 . HA 1 1
154 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
154 1 2 1 1 72 VAL QG . 160 . HG2% 1 1
155 1 1 1 1 41 LEU QD . 129 . HD1% 1 1
155 1 2 1 1 73 TYR HA . 161 . HA 1 1
156 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
156 1 2 1 1 73 TYR QD . 161 . HD% 1 1
157 1 1 1 1 41 LEU QD . 129 . HD2% 1 1
157 1 2 1 1 74 TYR QE . 162 . HE% 1 1
158 1 1 1 1 41 LEU HG . 129 . HG 1 1
158 1 2 1 1 42 GLY H . 130 . HN 1 1
159 1 1 1 1 41 LEU HG . 129 . HG 1 1
159 1 2 1 1 44 ALA MB . 132 . HB% 1 1
160 1 1 1 1 41 LEU HG . 129 . HG 1 1
160 1 2 1 1 71 GLN HA . 159 . HA 1 1
161 1 1 1 1 41 LEU HG . 129 . HG 1 1
161 1 2 1 1 71 GLN QE . 159 . HE21 1 1
162 1 1 1 1 42 GLY H . 130 . HN 1 1
162 1 2 1 1 42 GLY HA2 . 130 . HA2 1 1
163 1 1 1 1 42 GLY H . 130 . HN 1 1
163 1 2 1 1 42 GLY HA3 . 130 . HA1 1 1
164 1 1 1 1 42 GLY H . 130 . HN 1 1
164 1 2 1 1 43 SER H . 131 . HN 1 1
165 1 1 1 1 42 GLY H . 130 . HN 1 1
165 1 2 1 1 71 GLN HA . 159 . HA 1 1
166 1 1 1 1 42 GLY H . 130 . HN 1 1
166 1 2 1 1 72 VAL H . 160 . HN 1 1
167 1 1 1 1 42 GLY H . 130 . HN 1 1
167 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
168 1 1 1 1 42 GLY H . 130 . HN 1 1
168 1 2 1 1 73 TYR HA . 161 . HA 1 1
169 1 1 1 1 42 GLY H . 130 . HN 1 1
169 1 2 1 1 74 TYR QD . 162 . HD% 1 1
170 1 1 1 1 42 GLY H . 130 . HN 1 1
170 1 2 1 1 74 TYR QE . 162 . HE% 1 1
171 1 1 1 1 42 GLY HA2 . 130 . HA2 1 1
171 1 2 1 1 43 SER H . 131 . HN 1 1
172 1 1 1 1 42 GLY HA2 . 130 . HA2 1 1
172 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
173 1 1 1 1 42 GLY HA2 . 130 . HA2 1 1
173 1 2 1 1 74 TYR QE . 162 . HE% 1 1
174 1 1 1 1 42 GLY HA3 . 130 . HA1 1 1
174 1 2 1 1 74 TYR QE . 162 . HE% 1 1
175 1 1 1 1 43 SER H . 131 . HN 1 1
175 1 2 1 1 43 SER HA . 131 . HA 1 1
176 1 1 1 1 43 SER H . 131 . HN 1 1
176 1 2 1 1 43 SER QB . 131 . HB1 1 1
177 1 1 1 1 43 SER H . 131 . HN 1 1
177 1 2 1 1 44 ALA H . 132 . HN 1 1
178 1 1 1 1 43 SER H . 131 . HN 1 1
178 1 2 1 1 45 MET HA . 133 . HA 1 1
179 1 1 1 1 43 SER H . 131 . HN 1 1
179 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
180 1 1 1 1 43 SER H . 131 . HN 1 1
180 1 2 1 1 72 VAL H . 160 . HN 1 1
181 1 1 1 1 43 SER H . 131 . HN 1 1
181 1 2 1 1 73 TYR HA . 161 . HA 1 1
182 1 1 1 1 43 SER HA . 131 . HA 1 1
182 1 2 1 1 43 SER QB . 131 . HB1 1 1
183 1 1 1 1 43 SER HA . 131 . HA 1 1
183 1 2 1 1 45 MET HA . 133 . HA 1 1
184 1 1 1 1 43 SER HA . 131 . HA 1 1
184 1 2 1 1 71 GLN HA . 159 . HA 1 1
185 1 1 1 1 43 SER HA . 131 . HA 1 1
185 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
186 1 1 1 1 43 SER HA . 131 . HA 1 1
186 1 2 1 1 72 VAL H . 160 . HN 1 1
187 1 1 1 1 43 SER HA . 131 . HA 1 1
187 1 2 1 1 72 VAL QG . 160 . HG2% 1 1
188 1 1 1 1 43 SER QB . 131 . HB1 1 1
188 1 2 1 1 44 ALA H . 132 . HN 1 1
189 1 1 1 1 43 SER QB . 131 . HB2 1 1
189 1 2 1 1 44 ALA MB . 132 . HB% 1 1
190 1 1 1 1 44 ALA H . 132 . HN 1 1
190 1 2 1 1 44 ALA HA . 132 . HA 1 1
191 1 1 1 1 44 ALA H . 132 . HN 1 1
191 1 2 1 1 44 ALA MB . 132 . HB% 1 1
192 1 1 1 1 44 ALA H . 132 . HN 1 1
192 1 2 1 1 45 MET H . 133 . HN 1 1
193 1 1 1 1 44 ALA H . 132 . HN 1 1
193 1 2 1 1 45 MET HA . 133 . HA 1 1
194 1 1 1 1 44 ALA H . 132 . HN 1 1
194 1 2 1 1 45 MET HB2 . 133 . HB2 1 1
195 1 1 1 1 44 ALA H . 132 . HN 1 1
195 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
196 1 1 1 1 44 ALA HA . 132 . HA 1 1
196 1 2 1 1 44 ALA MB . 132 . HB% 1 1
197 1 1 1 1 44 ALA HA . 132 . HA 1 1
197 1 2 1 1 45 MET H . 133 . HN 1 1
198 1 1 1 1 44 ALA HA . 132 . HA 1 1
198 1 2 1 1 45 MET ME . 133 . HE% 1 1
199 1 1 1 1 44 ALA HA . 132 . HA 1 1
199 1 2 1 1 45 MET HG3 . 133 . HG1 1 1
200 1 1 1 1 44 ALA HA . 132 . HA 1 1
200 1 2 1 1 70 ASN H . 158 . HN 1 1
201 1 1 1 1 44 ALA HA . 132 . HA 1 1
201 1 2 1 1 70 ASN HA . 158 . HA 1 1
202 1 1 1 1 44 ALA HA . 132 . HA 1 1
202 1 2 1 1 71 GLN HA . 159 . HA 1 1
203 1 1 1 1 44 ALA HA . 132 . HA 1 1
203 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
204 1 1 1 1 44 ALA HA . 132 . HA 1 1
204 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
205 1 1 1 1 44 ALA MB . 132 . HB% 1 1
205 1 2 1 1 45 MET H . 133 . HN 1 1
206 1 1 1 1 44 ALA MB . 132 . HB% 1 1
206 1 2 1 1 45 MET HA . 133 . HA 1 1
207 1 1 1 1 44 ALA MB . 132 . HB% 1 1
207 1 2 1 1 45 MET HB2 . 133 . HB2 1 1
208 1 1 1 1 44 ALA MB . 132 . HB% 1 1
208 1 2 1 1 46 SER H . 134 . HN 1 1
209 1 1 1 1 44 ALA MB . 132 . HB% 1 1
209 1 2 1 1 70 ASN QB . 158 . HB1 1 1
210 1 1 1 1 44 ALA MB . 132 . HB% 1 1
210 1 2 1 1 71 GLN HA . 159 . HA 1 1
211 1 1 1 1 44 ALA MB . 132 . HB% 1 1
211 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
212 1 1 1 1 44 ALA MB . 132 . HB% 1 1
212 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
213 1 1 1 1 45 MET H . 133 . HN 1 1
213 1 2 1 1 45 MET HA . 133 . HA 1 1
214 1 1 1 1 45 MET H . 133 . HN 1 1
214 1 2 1 1 45 MET HB2 . 133 . HB2 1 1
215 1 1 1 1 45 MET H . 133 . HN 1 1
215 1 2 1 1 45 MET HB3 . 133 . HB1 1 1
216 1 1 1 1 45 MET H . 133 . HN 1 1
216 1 2 1 1 45 MET ME . 133 . HE% 1 1
217 1 1 1 1 45 MET H . 133 . HN 1 1
217 1 2 1 1 45 MET HG2 . 133 . HG2 1 1
218 1 1 1 1 45 MET H . 133 . HN 1 1
218 1 2 1 1 45 MET HG3 . 133 . HG1 1 1
219 1 1 1 1 45 MET H . 133 . HN 1 1
219 1 2 1 1 70 ASN HA . 158 . HA 1 1
220 1 1 1 1 45 MET H . 133 . HN 1 1
220 1 2 1 1 70 ASN QB . 158 . HB2 1 1
221 1 1 1 1 45 MET H . 133 . HN 1 1
221 1 2 1 1 71 GLN HA . 159 . HA 1 1
222 1 1 1 1 45 MET H . 133 . HN 1 1
222 1 2 1 1 71 GLN QG . 159 . HG2 1 1
223 1 1 1 1 45 MET HA . 133 . HA 1 1
223 1 2 1 1 45 MET HB3 . 133 . HB1 1 1
224 1 1 1 1 45 MET HA . 133 . HA 1 1
224 1 2 1 1 45 MET ME . 133 . HE% 1 1
225 1 1 1 1 45 MET HA . 133 . HA 1 1
225 1 2 1 1 45 MET HG2 . 133 . HG2 1 1
226 1 1 1 1 45 MET HA . 133 . HA 1 1
226 1 2 1 1 45 MET HG3 . 133 . HG1 1 1
227 1 1 1 1 45 MET HA . 133 . HA 1 1
227 1 2 1 1 46 SER H . 134 . HN 1 1
228 1 1 1 1 45 MET HA . 133 . HA 1 1
228 1 2 1 1 46 SER HA . 134 . HA 1 1
229 1 1 1 1 45 MET HA . 133 . HA 1 1
229 1 2 1 1 46 SER HB2 . 134 . HB2 1 1
230 1 1 1 1 45 MET HA . 133 . HA 1 1
230 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
231 1 1 1 1 45 MET HA . 133 . HA 1 1
231 1 2 1 1 124 MET ME . 212 . HE% 1 1
232 1 1 1 1 45 MET HA . 133 . HA 1 1
232 1 2 1 1 127 THR MG . 215 . HG2% 1 1
233 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
233 1 2 1 1 45 MET HG2 . 133 . HG2 1 1
234 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
234 1 2 1 1 45 MET HG3 . 133 . HG1 1 1
235 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
235 1 2 1 1 46 SER H . 134 . HN 1 1
236 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
236 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
237 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
237 1 2 1 1 70 ASN H . 158 . HN 1 1
238 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
238 1 2 1 1 70 ASN HA . 158 . HA 1 1
239 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
239 1 2 1 1 70 ASN QB . 158 . HB1 1 1
240 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
240 1 2 1 1 71 GLN H . 159 . HN 1 1
241 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
241 1 2 1 1 124 MET ME . 212 . HE% 1 1
242 1 1 1 1 45 MET HB2 . 133 . HB2 1 1
242 1 2 1 1 124 MET HG2 . 212 . HG2 1 1
243 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
243 1 2 1 1 47 ARG H . 135 . HN 1 1
244 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
244 1 2 1 1 70 ASN HA . 158 . HA 1 1
245 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
245 1 2 1 1 124 MET ME . 212 . HE% 1 1
246 1 1 1 1 45 MET HB3 . 133 . HB1 1 1
246 1 2 1 1 124 MET HG2 . 212 . HG2 1 1
247 1 1 1 1 45 MET ME . 133 . HE% 1 1
247 1 2 1 1 45 MET HG2 . 133 . HG2 1 1
248 1 1 1 1 45 MET ME . 133 . HE% 1 1
248 1 2 1 1 45 MET HG3 . 133 . HG1 1 1
249 1 1 1 1 45 MET ME . 133 . HE% 1 1
249 1 2 1 1 46 SER HA . 134 . HA 1 1
250 1 1 1 1 45 MET ME . 133 . HE% 1 1
250 1 2 1 1 47 ARG HA . 135 . HA 1 1
251 1 1 1 1 45 MET ME . 133 . HE% 1 1
251 1 2 1 1 47 ARG HD2 . 135 . HD2 1 1
252 1 1 1 1 45 MET ME . 133 . HE% 1 1
252 1 2 1 1 47 ARG HD3 . 135 . HD1 1 1
253 1 1 1 1 45 MET ME . 133 . HE% 1 1
253 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
254 1 1 1 1 45 MET ME . 133 . HE% 1 1
254 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
255 1 1 1 1 45 MET ME . 133 . HE% 1 1
255 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
256 1 1 1 1 45 MET ME . 133 . HE% 1 1
256 1 2 1 1 49 LEU HA . 137 . HA 1 1
257 1 1 1 1 45 MET ME . 133 . HE% 1 1
257 1 2 1 1 49 LEU QB . 137 . HB1 1 1
258 1 1 1 1 45 MET ME . 133 . HE% 1 1
258 1 2 1 1 50 ILE H . 138 . HN 1 1
259 1 1 1 1 45 MET ME . 133 . HE% 1 1
259 1 2 1 1 70 ASN HA . 158 . HA 1 1
260 1 1 1 1 45 MET ME . 133 . HE% 1 1
260 1 2 1 1 70 ASN QB . 158 . HB2 1 1
261 1 1 1 1 45 MET ME . 133 . HE% 1 1
261 1 2 1 1 71 GLN H . 159 . HN 1 1
262 1 1 1 1 45 MET ME . 133 . HE% 1 1
262 1 2 1 1 71 GLN HA . 159 . HA 1 1
263 1 1 1 1 45 MET ME . 133 . HE% 1 1
263 1 2 1 1 71 GLN QG . 159 . HG2 1 1
264 1 1 1 1 45 MET ME . 133 . HE% 1 1
264 1 2 1 1 72 VAL H . 160 . HN 1 1
265 1 1 1 1 45 MET ME . 133 . HE% 1 1
265 1 2 1 1 72 VAL HA . 160 . HA 1 1
266 1 1 1 1 45 MET ME . 133 . HE% 1 1
266 1 2 1 1 72 VAL QG . 160 . HG2% 1 1
267 1 1 1 1 45 MET ME . 133 . HE% 1 1
267 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
268 1 1 1 1 45 MET ME . 133 . HE% 1 1
268 1 2 1 1 121 VAL HA . 209 . HA 1 1
269 1 1 1 1 45 MET ME . 133 . HE% 1 1
269 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
270 1 1 1 1 45 MET ME . 133 . HE% 1 1
270 1 2 1 1 122 GLU H . 210 . HN 1 1
271 1 1 1 1 45 MET ME . 133 . HE% 1 1
271 1 2 1 1 123 GLN H . 211 . HN 1 1
272 1 1 1 1 45 MET ME . 133 . HE% 1 1
272 1 2 1 1 123 GLN QG . 211 . HG1 1 1
273 1 1 1 1 45 MET ME . 133 . HE% 1 1
273 1 2 1 1 124 MET HA . 212 . HA 1 1
274 1 1 1 1 45 MET ME . 133 . HE% 1 1
274 1 2 1 1 124 MET HB2 . 212 . HB2 1 1
275 1 1 1 1 45 MET ME . 133 . HE% 1 1
275 1 2 1 1 124 MET ME . 212 . HE% 1 1
276 1 1 1 1 45 MET ME . 133 . HE% 1 1
276 1 2 1 1 124 MET HG3 . 212 . HG1 1 1
277 1 1 1 1 45 MET ME . 133 . HE% 1 1
277 1 2 1 1 125 CYS QB . 213 . HB1 1 1
278 1 1 1 1 45 MET ME . 133 . HE% 1 1
278 1 2 1 1 128 GLN H . 216 . HN 1 1
279 1 1 1 1 45 MET HG2 . 133 . HG2 1 1
279 1 2 1 1 46 SER H . 134 . HN 1 1
280 1 1 1 1 45 MET HG2 . 133 . HG2 1 1
280 1 2 1 1 71 GLN HA . 159 . HA 1 1
281 1 1 1 1 45 MET HG2 . 133 . HG2 1 1
281 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
282 1 1 1 1 45 MET HG2 . 133 . HG2 1 1
282 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
283 1 1 1 1 45 MET HG2 . 133 . HG2 1 1
283 1 2 1 1 124 MET ME . 212 . HE% 1 1
284 1 1 1 1 45 MET HG3 . 133 . HG1 1 1
284 1 2 1 1 71 GLN HA . 159 . HA 1 1
285 1 1 1 1 45 MET HG3 . 133 . HG1 1 1
285 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
286 1 1 1 1 45 MET HG3 . 133 . HG1 1 1
286 1 2 1 1 124 MET ME . 212 . HE% 1 1
287 1 1 1 1 45 MET HG3 . 133 . HG1 1 1
287 1 2 1 1 127 THR MG . 215 . HG2% 1 1
288 1 1 1 1 46 SER H . 134 . HN 1 1
288 1 2 1 1 46 SER HA . 134 . HA 1 1
289 1 1 1 1 46 SER H . 134 . HN 1 1
289 1 2 1 1 46 SER HB2 . 134 . HB2 1 1
290 1 1 1 1 46 SER H . 134 . HN 1 1
290 1 2 1 1 47 ARG H . 135 . HN 1 1
291 1 1 1 1 46 SER H . 134 . HN 1 1
291 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
292 1 1 1 1 46 SER H . 134 . HN 1 1
292 1 2 1 1 124 MET ME . 212 . HE% 1 1
293 1 1 1 1 46 SER HA . 134 . HA 1 1
293 1 2 1 1 46 SER HB2 . 134 . HB2 1 1
294 1 1 1 1 46 SER HA . 134 . HA 1 1
294 1 2 1 1 46 SER HB3 . 134 . HB1 1 1
295 1 1 1 1 46 SER HA . 134 . HA 1 1
295 1 2 1 1 47 ARG H . 135 . HN 1 1
296 1 1 1 1 46 SER HB2 . 134 . HB2 1 1
296 1 2 1 1 47 ARG H . 135 . HN 1 1
297 1 1 1 1 46 SER HB3 . 134 . HB1 1 1
297 1 2 1 1 47 ARG H . 135 . HN 1 1
298 1 1 1 1 47 ARG H . 135 . HN 1 1
298 1 2 1 1 47 ARG HA . 135 . HA 1 1
299 1 1 1 1 47 ARG H . 135 . HN 1 1
299 1 2 1 1 47 ARG HB3 . 135 . HB1 1 1
300 1 1 1 1 47 ARG H . 135 . HN 1 1
300 1 2 1 1 47 ARG HD2 . 135 . HD2 1 1
301 1 1 1 1 47 ARG H . 135 . HN 1 1
301 1 2 1 1 47 ARG HD3 . 135 . HD1 1 1
302 1 1 1 1 47 ARG H . 135 . HN 1 1
302 1 2 1 1 49 LEU HG . 137 . HG 1 1
303 1 1 1 1 47 ARG H . 135 . HN 1 1
303 1 2 1 1 70 ASN QB . 158 . HB2 1 1
304 1 1 1 1 47 ARG HA . 135 . HA 1 1
304 1 2 1 1 47 ARG HB3 . 135 . HB1 1 1
305 1 1 1 1 47 ARG HA . 135 . HA 1 1
305 1 2 1 1 47 ARG HD2 . 135 . HD2 1 1
306 1 1 1 1 47 ARG HA . 135 . HA 1 1
306 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
307 1 1 1 1 47 ARG HA . 135 . HA 1 1
307 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
308 1 1 1 1 47 ARG HA . 135 . HA 1 1
308 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
309 1 1 1 1 47 ARG HA . 135 . HA 1 1
309 1 2 1 1 49 LEU H . 137 . HN 1 1
310 1 1 1 1 47 ARG HA . 135 . HA 1 1
310 1 2 1 1 49 LEU QB . 137 . HB1 1 1
311 1 1 1 1 47 ARG HA . 135 . HA 1 1
311 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
312 1 1 1 1 47 ARG HA . 135 . HA 1 1
312 1 2 1 1 65 MET QB . 153 . HB2 1 1
313 1 1 1 1 47 ARG HA . 135 . HA 1 1
313 1 2 1 1 65 MET ME . 153 . HE% 1 1
314 1 1 1 1 47 ARG HA . 135 . HA 1 1
314 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
315 1 1 1 1 47 ARG HA . 135 . HA 1 1
315 1 2 1 1 124 MET ME . 212 . HE% 1 1
316 1 1 1 1 47 ARG HB2 . 135 . HB2 1 1
316 1 2 1 1 47 ARG HD2 . 135 . HD2 1 1
317 1 1 1 1 47 ARG HB2 . 135 . HB2 1 1
317 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
318 1 1 1 1 47 ARG HB3 . 135 . HB1 1 1
318 1 2 1 1 47 ARG HD2 . 135 . HD2 1 1
319 1 1 1 1 47 ARG HB3 . 135 . HB1 1 1
319 1 2 1 1 47 ARG HD3 . 135 . HD1 1 1
320 1 1 1 1 47 ARG HB3 . 135 . HB1 1 1
320 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
321 1 1 1 1 47 ARG HB3 . 135 . HB1 1 1
321 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
322 1 1 1 1 47 ARG HB3 . 135 . HB1 1 1
322 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
323 1 1 1 1 47 ARG HD2 . 135 . HD2 1 1
323 1 2 1 1 48 PRO HB2 . 136 . HB1 1 1
324 1 1 1 1 47 ARG HD2 . 135 . HD2 1 1
324 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
325 1 1 1 1 47 ARG HD2 . 135 . HD2 1 1
325 1 2 1 1 49 LEU QB . 137 . HB1 1 1
326 1 1 1 1 47 ARG HD2 . 135 . HD2 1 1
326 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
327 1 1 1 1 47 ARG HD3 . 135 . HD1 1 1
327 1 2 1 1 48 PRO HA . 136 . HA 1 1
328 1 1 1 1 47 ARG HD3 . 135 . HD1 1 1
328 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
329 1 1 1 1 47 ARG HD3 . 135 . HD1 1 1
329 1 2 1 1 49 LEU QB . 137 . HB1 1 1
330 1 1 1 1 47 ARG HD3 . 135 . HD1 1 1
330 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
331 1 1 1 1 48 PRO HA . 136 . HA 1 1
331 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
332 1 1 1 1 48 PRO HA . 136 . HA 1 1
332 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
333 1 1 1 1 48 PRO HA . 136 . HA 1 1
333 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
334 1 1 1 1 48 PRO HA . 136 . HA 1 1
334 1 2 1 1 48 PRO HG3 . 136 . HG1 1 1
335 1 1 1 1 48 PRO HA . 136 . HA 1 1
335 1 2 1 1 49 LEU HG . 137 . HG 1 1
336 1 1 1 1 48 PRO HA . 136 . HA 1 1
336 1 2 1 1 50 ILE HA . 138 . HA 1 1
337 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
337 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
338 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
338 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
339 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
339 1 2 1 1 49 LEU H . 137 . HN 1 1
340 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
340 1 2 1 1 49 LEU QB . 137 . HB2 1 1
341 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
341 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
342 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
342 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
343 1 1 1 1 48 PRO HB2 . 136 . HB1 1 1
343 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
344 1 1 1 1 48 PRO HB3 . 136 . HB2 1 1
344 1 2 1 1 48 PRO HD2 . 136 . HD2 1 1
345 1 1 1 1 48 PRO HB3 . 136 . HB2 1 1
345 1 2 1 1 48 PRO HD3 . 136 . HD1 1 1
346 1 1 1 1 48 PRO HB3 . 136 . HB2 1 1
346 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
347 1 1 1 1 48 PRO HB3 . 136 . HB2 1 1
347 1 2 1 1 50 ILE H . 138 . HN 1 1
348 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
348 1 2 1 1 48 PRO HG2 . 136 . HG2 1 1
349 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
349 1 2 1 1 120 VAL HA . 208 . HA 1 1
350 1 1 1 1 48 PRO HD2 . 136 . HD2 1 1
350 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
351 1 1 1 1 48 PRO HD3 . 136 . HD1 1 1
351 1 2 1 1 120 VAL HA . 208 . HA 1 1
352 1 1 1 1 48 PRO HD3 . 136 . HD1 1 1
352 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
353 1 1 1 1 48 PRO HD3 . 136 . HD1 1 1
353 1 2 1 1 124 MET ME . 212 . HE% 1 1
354 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
354 1 2 1 1 49 LEU H . 137 . HN 1 1
355 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
355 1 2 1 1 49 LEU QD . 137 . HD1% 1 1
356 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
356 1 2 1 1 50 ILE H . 138 . HN 1 1
357 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
357 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
358 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
358 1 2 1 1 50 ILE QG . 138 . HG11 1 1
359 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
359 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
360 1 1 1 1 48 PRO HG2 . 136 . HG2 1 1
360 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
361 1 1 1 1 48 PRO HG3 . 136 . HG1 1 1
361 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
362 1 1 1 1 48 PRO HG3 . 136 . HG1 1 1
362 1 2 1 1 50 ILE QG . 138 . HG11 1 1
363 1 1 1 1 49 LEU H . 137 . HN 1 1
363 1 2 1 1 49 LEU HA . 137 . HA 1 1
364 1 1 1 1 49 LEU H . 137 . HN 1 1
364 1 2 1 1 49 LEU QB . 137 . HB1 1 1
365 1 1 1 1 49 LEU H . 137 . HN 1 1
365 1 2 1 1 49 LEU HG . 137 . HG 1 1
366 1 1 1 1 49 LEU H . 137 . HN 1 1
366 1 2 1 1 50 ILE H . 138 . HN 1 1
367 1 1 1 1 49 LEU H . 137 . HN 1 1
367 1 2 1 1 50 ILE QG . 138 . HG12 1 1
368 1 1 1 1 49 LEU H . 137 . HN 1 1
368 1 2 1 1 51 HIS H . 139 . HN 1 1
369 1 1 1 1 49 LEU H . 137 . HN 1 1
369 1 2 1 1 65 MET ME . 153 . HE% 1 1
370 1 1 1 1 49 LEU HA . 137 . HA 1 1
370 1 2 1 1 49 LEU QD . 137 . HD2% 1 1
371 1 1 1 1 49 LEU HA . 137 . HA 1 1
371 1 2 1 1 49 LEU HG . 137 . HG 1 1
372 1 1 1 1 49 LEU HA . 137 . HA 1 1
372 1 2 1 1 50 ILE H . 138 . HN 1 1
373 1 1 1 1 49 LEU HA . 137 . HA 1 1
373 1 2 1 1 50 ILE QG . 138 . HG11 1 1
374 1 1 1 1 49 LEU HA . 137 . HA 1 1
374 1 2 1 1 61 TYR QD . 149 . HD% 1 1
375 1 1 1 1 49 LEU HA . 137 . HA 1 1
375 1 2 1 1 65 MET ME . 153 . HE% 1 1
376 1 1 1 1 49 LEU QB . 137 . HB1 1 1
376 1 2 1 1 49 LEU QD . 137 . HD1% 1 1
377 1 1 1 1 49 LEU QB . 137 . HB2 1 1
377 1 2 1 1 50 ILE H . 138 . HN 1 1
378 1 1 1 1 49 LEU QD . 137 . HD2% 1 1
378 1 2 1 1 50 ILE HA . 138 . HA 1 1
379 1 1 1 1 49 LEU QD . 137 . HD2% 1 1
379 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
380 1 1 1 1 49 LEU QD . 137 . HD2% 1 1
380 1 2 1 1 51 HIS HB3 . 139 . HB1 1 1
381 1 1 1 1 49 LEU QD . 137 . HD2% 1 1
381 1 2 1 1 61 TYR QD . 149 . HD% 1 1
382 1 1 1 1 49 LEU QD . 137 . HD2% 1 1
382 1 2 1 1 65 MET ME . 153 . HE% 1 1
383 1 1 1 1 49 LEU HG . 137 . HG 1 1
383 1 2 1 1 65 MET ME . 153 . HE% 1 1
384 1 1 1 1 50 ILE H . 138 . HN 1 1
384 1 2 1 1 50 ILE HA . 138 . HA 1 1
385 1 1 1 1 50 ILE H . 138 . HN 1 1
385 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
386 1 1 1 1 50 ILE H . 138 . HN 1 1
386 1 2 1 1 50 ILE QG . 138 . HG11 1 1
387 1 1 1 1 50 ILE H . 138 . HN 1 1
387 1 2 1 1 51 HIS H . 139 . HN 1 1
388 1 1 1 1 50 ILE H . 138 . HN 1 1
388 1 2 1 1 51 HIS HA . 139 . HA 1 1
389 1 1 1 1 50 ILE H . 138 . HN 1 1
389 1 2 1 1 51 HIS HD1 . 139 . HD1 1 1
390 1 1 1 1 50 ILE H . 138 . HN 1 1
390 1 2 1 1 51 HIS HE1 . 139 . HE1 1 1
391 1 1 1 1 50 ILE H . 138 . HN 1 1
391 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
392 1 1 1 1 50 ILE HA . 138 . HA 1 1
392 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
393 1 1 1 1 50 ILE HA . 138 . HA 1 1
393 1 2 1 1 50 ILE QG . 138 . HG12 1 1
394 1 1 1 1 50 ILE HA . 138 . HA 1 1
394 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
395 1 1 1 1 50 ILE HA . 138 . HA 1 1
395 1 2 1 1 51 HIS H . 139 . HN 1 1
396 1 1 1 1 50 ILE HA . 138 . HA 1 1
396 1 2 1 1 51 HIS HB3 . 139 . HB1 1 1
397 1 1 1 1 50 ILE HB . 138 . HB 1 1
397 1 2 1 1 50 ILE MD . 138 . HD1% 1 1
398 1 1 1 1 50 ILE HB . 138 . HB 1 1
398 1 2 1 1 50 ILE QG . 138 . HG11 1 1
399 1 1 1 1 50 ILE HB . 138 . HB 1 1
399 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
400 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
400 1 2 1 1 50 ILE QG . 138 . HG11 1 1
401 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
401 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
402 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
402 1 2 1 1 51 HIS H . 139 . HN 1 1
403 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
403 1 2 1 1 51 HIS HE2 . 139 . HE2 1 1
404 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
404 1 2 1 1 52 PHE HA . 140 . HA 1 1
405 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
405 1 2 1 1 52 PHE QD . 140 . HD% 1 1
406 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
406 1 2 1 1 119 ARG HA . 207 . HA 1 1
407 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
407 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
408 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
408 1 2 1 1 119 ARG QD . 207 . HD1 1 1
409 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
409 1 2 1 1 120 VAL H . 208 . HN 1 1
410 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
410 1 2 1 1 120 VAL HA . 208 . HA 1 1
411 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
411 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
412 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
412 1 2 1 1 123 GLN H . 211 . HN 1 1
413 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
413 1 2 1 1 123 GLN HB3 . 211 . HB1 1 1
414 1 1 1 1 50 ILE MD . 138 . HD1% 1 1
414 1 2 1 1 124 MET ME . 212 . HE% 1 1
415 1 1 1 1 50 ILE QG . 138 . HG11 1 1
415 1 2 1 1 50 ILE MG . 138 . HG2% 1 1
416 1 1 1 1 50 ILE QG . 138 . HG11 1 1
416 1 2 1 1 51 HIS H . 139 . HN 1 1
417 1 1 1 1 50 ILE QG . 138 . HG12 1 1
417 1 2 1 1 61 TYR QD . 149 . HD% 1 1
418 1 1 1 1 50 ILE QG . 138 . HG11 1 1
418 1 2 1 1 120 VAL H . 208 . HN 1 1
419 1 1 1 1 50 ILE QG . 138 . HG11 1 1
419 1 2 1 1 120 VAL HA . 208 . HA 1 1
420 1 1 1 1 50 ILE QG . 138 . HG11 1 1
420 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
421 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
421 1 2 1 1 51 HIS HA . 139 . HA 1 1
422 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
422 1 2 1 1 51 HIS HE2 . 139 . HE2 1 1
423 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
423 1 2 1 1 52 PHE HA . 140 . HA 1 1
424 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
424 1 2 1 1 52 PHE QD . 140 . HD% 1 1
425 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
425 1 2 1 1 119 ARG QD . 207 . HD2 1 1
426 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
426 1 2 1 1 120 VAL HA . 208 . HA 1 1
427 1 1 1 1 50 ILE MG . 138 . HG2% 1 1
427 1 2 1 1 123 GLN HB3 . 211 . HB1 1 1
428 1 1 1 1 51 HIS H . 139 . HN 1 1
428 1 2 1 1 51 HIS HA . 139 . HA 1 1
429 1 1 1 1 51 HIS H . 139 . HN 1 1
429 1 2 1 1 51 HIS HB2 . 139 . HB2 1 1
430 1 1 1 1 51 HIS H . 139 . HN 1 1
430 1 2 1 1 51 HIS HB3 . 139 . HB1 1 1
431 1 1 1 1 51 HIS H . 139 . HN 1 1
431 1 2 1 1 51 HIS HD1 . 139 . HD1 1 1
432 1 1 1 1 51 HIS H . 139 . HN 1 1
432 1 2 1 1 52 PHE H . 140 . HN 1 1
433 1 1 1 1 51 HIS H . 139 . HN 1 1
433 1 2 1 1 54 ASN H . 142 . HN 1 1
434 1 1 1 1 51 HIS H . 139 . HN 1 1
434 1 2 1 1 58 ASP HA . 146 . HA 1 1
435 1 1 1 1 51 HIS H . 139 . HN 1 1
435 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
436 1 1 1 1 51 HIS HA . 139 . HA 1 1
436 1 2 1 1 51 HIS HB2 . 139 . HB2 1 1
437 1 1 1 1 51 HIS HA . 139 . HA 1 1
437 1 2 1 1 51 HIS HB3 . 139 . HB1 1 1
438 1 1 1 1 51 HIS HA . 139 . HA 1 1
438 1 2 1 1 52 PHE H . 140 . HN 1 1
439 1 1 1 1 51 HIS HA . 139 . HA 1 1
439 1 2 1 1 52 PHE QD . 140 . HD% 1 1
440 1 1 1 1 51 HIS HA . 139 . HA 1 1
440 1 2 1 1 53 GLY H . 141 . HN 1 1
441 1 1 1 1 51 HIS HA . 139 . HA 1 1
441 1 2 1 1 55 ASP HA . 143 . HA 1 1
442 1 1 1 1 51 HIS HB2 . 139 . HB2 1 1
442 1 2 1 1 55 ASP HB2 . 143 . HB1 1 1
443 1 1 1 1 51 HIS HB2 . 139 . HB2 1 1
443 1 2 1 1 55 ASP HB3 . 143 . HB2 1 1
444 1 1 1 1 51 HIS HB3 . 139 . HB1 1 1
444 1 2 1 1 52 PHE H . 140 . HN 1 1
445 1 1 1 1 51 HIS HB3 . 139 . HB1 1 1
445 1 2 1 1 53 GLY H . 141 . HN 1 1
446 1 1 1 1 51 HIS HB3 . 139 . HB1 1 1
446 1 2 1 1 54 ASN H . 142 . HN 1 1
447 1 1 1 1 51 HIS HD1 . 139 . HD1 1 1
447 1 2 1 1 52 PHE H . 140 . HN 1 1
448 1 1 1 1 52 PHE H . 140 . HN 1 1
448 1 2 1 1 52 PHE QB . 140 . HB1 1 1
449 1 1 1 1 52 PHE H . 140 . HN 1 1
449 1 2 1 1 52 PHE QD . 140 . HD% 1 1
450 1 1 1 1 52 PHE H . 140 . HN 1 1
450 1 2 1 1 53 GLY H . 141 . HN 1 1
451 1 1 1 1 52 PHE H . 140 . HN 1 1
451 1 2 1 1 54 ASN H . 142 . HN 1 1
452 1 1 1 1 52 PHE H . 140 . HN 1 1
452 1 2 1 1 58 ASP HA . 146 . HA 1 1
453 1 1 1 1 52 PHE H . 140 . HN 1 1
453 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
454 1 1 1 1 52 PHE HA . 140 . HA 1 1
454 1 2 1 1 52 PHE QD . 140 . HD% 1 1
455 1 1 1 1 52 PHE HA . 140 . HA 1 1
455 1 2 1 1 53 GLY H . 141 . HN 1 1
456 1 1 1 1 52 PHE HA . 140 . HA 1 1
456 1 2 1 1 57 GLU HB3 . 145 . HB1 1 1
457 1 1 1 1 52 PHE QB . 140 . HB1 1 1
457 1 2 1 1 52 PHE QD . 140 . HD% 1 1
458 1 1 1 1 52 PHE QB . 140 . HB2 1 1
458 1 2 1 1 53 GLY H . 141 . HN 1 1
459 1 1 1 1 52 PHE QB . 140 . HB2 1 1
459 1 2 1 1 54 ASN H . 142 . HN 1 1
460 1 1 1 1 52 PHE QB . 140 . HB2 1 1
460 1 2 1 1 54 ASN HA . 142 . HA 1 1
461 1 1 1 1 52 PHE QB . 140 . HB1 1 1
461 1 2 1 1 54 ASN QB . 142 . HB1 1 1
462 1 1 1 1 52 PHE QB . 140 . HB1 1 1
462 1 2 1 1 57 GLU HA . 145 . HA 1 1
463 1 1 1 1 52 PHE QB . 140 . HB1 1 1
463 1 2 1 1 57 GLU HB2 . 145 . HB2 1 1
464 1 1 1 1 52 PHE QB . 140 . HB1 1 1
464 1 2 1 1 57 GLU HB3 . 145 . HB1 1 1
465 1 1 1 1 52 PHE QB . 140 . HB2 1 1
465 1 2 1 1 58 ASP H . 146 . HN 1 1
466 1 1 1 1 52 PHE QB . 140 . HB1 1 1
466 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
467 1 1 1 1 52 PHE QB . 140 . HB2 1 1
467 1 2 1 1 59 ARG H . 147 . HN 1 1
468 1 1 1 1 52 PHE QD . 140 . HD% 1 1
468 1 2 1 1 54 ASN H . 142 . HN 1 1
469 1 1 1 1 52 PHE QD . 140 . HD% 1 1
469 1 2 1 1 57 GLU H . 145 . HN 1 1
470 1 1 1 1 52 PHE QD . 140 . HD% 1 1
470 1 2 1 1 58 ASP H . 146 . HN 1 1
471 1 1 1 1 52 PHE QD . 140 . HD% 1 1
471 1 2 1 1 116 ILE HA . 204 . HA 1 1
472 1 1 1 1 53 GLY H . 141 . HN 1 1
472 1 2 1 1 53 GLY HA2 . 141 . HA2 1 1
473 1 1 1 1 53 GLY H . 141 . HN 1 1
473 1 2 1 1 54 ASN H . 142 . HN 1 1
474 1 1 1 1 53 GLY HA2 . 141 . HA2 1 1
474 1 2 1 1 54 ASN H . 142 . HN 1 1
475 1 1 1 1 53 GLY HA2 . 141 . HA2 1 1
475 1 2 1 1 54 ASN HA . 142 . HA 1 1
476 1 1 1 1 53 GLY HA3 . 141 . HA1 1 1
476 1 2 1 1 54 ASN H . 142 . HN 1 1
477 1 1 1 1 54 ASN H . 142 . HN 1 1
477 1 2 1 1 54 ASN HA . 142 . HA 1 1
478 1 1 1 1 54 ASN H . 142 . HN 1 1
478 1 2 1 1 55 ASP H . 143 . HN 1 1
479 1 1 1 1 54 ASN H . 142 . HN 1 1
479 1 2 1 1 57 GLU H . 145 . HN 1 1
480 1 1 1 1 54 ASN H . 142 . HN 1 1
480 1 2 1 1 57 GLU HA . 145 . HA 1 1
481 1 1 1 1 54 ASN H . 142 . HN 1 1
481 1 2 1 1 57 GLU HB3 . 145 . HB1 1 1
482 1 1 1 1 54 ASN H . 142 . HN 1 1
482 1 2 1 1 58 ASP HA . 146 . HA 1 1
483 1 1 1 1 54 ASN HA . 142 . HA 1 1
483 1 2 1 1 55 ASP H . 143 . HN 1 1
484 1 1 1 1 54 ASN HA . 142 . HA 1 1
484 1 2 1 1 55 ASP HA . 143 . HA 1 1
485 1 1 1 1 54 ASN HA . 142 . HA 1 1
485 1 2 1 1 55 ASP HB2 . 143 . HB1 1 1
486 1 1 1 1 54 ASN HA . 142 . HA 1 1
486 1 2 1 1 55 ASP HB3 . 143 . HB2 1 1
487 1 1 1 1 54 ASN HA . 142 . HA 1 1
487 1 2 1 1 56 TYR H . 144 . HN 1 1
488 1 1 1 1 54 ASN HA . 142 . HA 1 1
488 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
489 1 1 1 1 54 ASN HA . 142 . HA 1 1
489 1 2 1 1 58 ASP HB3 . 146 . HB2 1 1
490 1 1 1 1 54 ASN QB . 142 . HB1 1 1
490 1 2 1 1 55 ASP H . 143 . HN 1 1
491 1 1 1 1 54 ASN QB . 142 . HB1 1 1
491 1 2 1 1 55 ASP HA . 143 . HA 1 1
492 1 1 1 1 54 ASN QB . 142 . HB1 1 1
492 1 2 1 1 57 GLU H . 145 . HN 1 1
493 1 1 1 1 54 ASN QB . 142 . HB1 1 1
493 1 2 1 1 57 GLU HA . 145 . HA 1 1
494 1 1 1 1 54 ASN QB . 142 . HB1 1 1
494 1 2 1 1 57 GLU HB2 . 145 . HB2 1 1
495 1 1 1 1 54 ASN QB . 142 . HB1 1 1
495 1 2 1 1 57 GLU HB3 . 145 . HB1 1 1
496 1 1 1 1 54 ASN QB . 142 . HB2 1 1
496 1 2 1 1 57 GLU HG2 . 145 . HG2 1 1
497 1 1 1 1 54 ASN QB . 142 . HB2 1 1
497 1 2 1 1 58 ASP HA . 146 . HA 1 1
498 1 1 1 1 55 ASP H . 143 . HN 1 1
498 1 2 1 1 55 ASP HA . 143 . HA 1 1
499 1 1 1 1 55 ASP H . 143 . HN 1 1
499 1 2 1 1 56 TYR H . 144 . HN 1 1
500 1 1 1 1 55 ASP H . 143 . HN 1 1
500 1 2 1 1 56 TYR HB2 . 144 . HB1 1 1
501 1 1 1 1 55 ASP H . 143 . HN 1 1
501 1 2 1 1 58 ASP HA . 146 . HA 1 1
502 1 1 1 1 55 ASP HA . 143 . HA 1 1
502 1 2 1 1 55 ASP HB3 . 143 . HB2 1 1
503 1 1 1 1 55 ASP HA . 143 . HA 1 1
503 1 2 1 1 56 TYR H . 144 . HN 1 1
504 1 1 1 1 55 ASP HA . 143 . HA 1 1
504 1 2 1 1 58 ASP HA . 146 . HA 1 1
505 1 1 1 1 55 ASP HA . 143 . HA 1 1
505 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
506 1 1 1 1 55 ASP HA . 143 . HA 1 1
506 1 2 1 1 58 ASP HB3 . 146 . HB2 1 1
507 1 1 1 1 55 ASP HA . 143 . HA 1 1
507 1 2 1 1 59 ARG H . 147 . HN 1 1
508 1 1 1 1 55 ASP HA . 143 . HA 1 1
508 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
509 1 1 1 1 55 ASP HB2 . 143 . HB1 1 1
509 1 2 1 1 56 TYR HB2 . 144 . HB1 1 1
510 1 1 1 1 55 ASP HB2 . 143 . HB1 1 1
510 1 2 1 1 58 ASP HA . 146 . HA 1 1
511 1 1 1 1 55 ASP HB2 . 143 . HB1 1 1
511 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
512 1 1 1 1 55 ASP HB3 . 143 . HB2 1 1
512 1 2 1 1 56 TYR HB2 . 144 . HB1 1 1
513 1 1 1 1 55 ASP HB3 . 143 . HB2 1 1
513 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
514 1 1 1 1 56 TYR H . 144 . HN 1 1
514 1 2 1 1 56 TYR HA . 144 . HA 1 1
515 1 1 1 1 56 TYR H . 144 . HN 1 1
515 1 2 1 1 56 TYR HB2 . 144 . HB1 1 1
516 1 1 1 1 56 TYR H . 144 . HN 1 1
516 1 2 1 1 56 TYR HB3 . 144 . HB2 1 1
517 1 1 1 1 56 TYR H . 144 . HN 1 1
517 1 2 1 1 56 TYR QD . 144 . HD% 1 1
518 1 1 1 1 56 TYR H . 144 . HN 1 1
518 1 2 1 1 57 GLU HB3 . 145 . HB1 1 1
519 1 1 1 1 56 TYR H . 144 . HN 1 1
519 1 2 1 1 59 ARG H . 147 . HN 1 1
520 1 1 1 1 56 TYR HA . 144 . HA 1 1
520 1 2 1 1 56 TYR HB2 . 144 . HB1 1 1
521 1 1 1 1 56 TYR HA . 144 . HA 1 1
521 1 2 1 1 56 TYR HB3 . 144 . HB2 1 1
522 1 1 1 1 56 TYR HA . 144 . HA 1 1
522 1 2 1 1 56 TYR QD . 144 . HD% 1 1
523 1 1 1 1 56 TYR HA . 144 . HA 1 1
523 1 2 1 1 57 GLU H . 145 . HN 1 1
524 1 1 1 1 56 TYR HA . 144 . HA 1 1
524 1 2 1 1 59 ARG H . 147 . HN 1 1
525 1 1 1 1 56 TYR HA . 144 . HA 1 1
525 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
526 1 1 1 1 56 TYR HA . 144 . HA 1 1
526 1 2 1 1 59 ARG QD . 147 . HD1 1 1
527 1 1 1 1 56 TYR HA . 144 . HA 1 1
527 1 2 1 1 60 TYR H . 148 . HN 1 1
528 1 1 1 1 56 TYR HA . 144 . HA 1 1
528 1 2 1 1 60 TYR HB3 . 148 . HB1 1 1
529 1 1 1 1 56 TYR HB2 . 144 . HB1 1 1
529 1 2 1 1 56 TYR QD . 144 . HD% 1 1
530 1 1 1 1 56 TYR HB2 . 144 . HB1 1 1
530 1 2 1 1 57 GLU H . 145 . HN 1 1
531 1 1 1 1 56 TYR HB2 . 144 . HB1 1 1
531 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
532 1 1 1 1 56 TYR HB3 . 144 . HB2 1 1
532 1 2 1 1 56 TYR QD . 144 . HD% 1 1
533 1 1 1 1 56 TYR HB3 . 144 . HB2 1 1
533 1 2 1 1 57 GLU H . 145 . HN 1 1
534 1 1 1 1 56 TYR QD . 144 . HD% 1 1
534 1 2 1 1 57 GLU H . 145 . HN 1 1
535 1 1 1 1 56 TYR QD . 144 . HD% 1 1
535 1 2 1 1 57 GLU HG2 . 145 . HG2 1 1
536 1 1 1 1 56 TYR QD . 144 . HD% 1 1
536 1 2 1 1 57 GLU HG3 . 145 . HG1 1 1
537 1 1 1 1 57 GLU H . 145 . HN 1 1
537 1 2 1 1 57 GLU HA . 145 . HA 1 1
538 1 1 1 1 57 GLU H . 145 . HN 1 1
538 1 2 1 1 57 GLU HB2 . 145 . HB2 1 1
539 1 1 1 1 57 GLU H . 145 . HN 1 1
539 1 2 1 1 57 GLU HB3 . 145 . HB1 1 1
540 1 1 1 1 57 GLU H . 145 . HN 1 1
540 1 2 1 1 57 GLU HG3 . 145 . HG1 1 1
541 1 1 1 1 57 GLU H . 145 . HN 1 1
541 1 2 1 1 58 ASP H . 146 . HN 1 1
542 1 1 1 1 57 GLU H . 145 . HN 1 1
542 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
543 1 1 1 1 57 GLU HA . 145 . HA 1 1
543 1 2 1 1 57 GLU HB3 . 145 . HB1 1 1
544 1 1 1 1 57 GLU HA . 145 . HA 1 1
544 1 2 1 1 57 GLU HG2 . 145 . HG2 1 1
545 1 1 1 1 57 GLU HA . 145 . HA 1 1
545 1 2 1 1 57 GLU HG3 . 145 . HG1 1 1
546 1 1 1 1 57 GLU HA . 145 . HA 1 1
546 1 2 1 1 58 ASP H . 146 . HN 1 1
547 1 1 1 1 57 GLU HA . 145 . HA 1 1
547 1 2 1 1 59 ARG H . 147 . HN 1 1
548 1 1 1 1 57 GLU HA . 145 . HA 1 1
548 1 2 1 1 60 TYR H . 148 . HN 1 1
549 1 1 1 1 57 GLU HA . 145 . HA 1 1
549 1 2 1 1 60 TYR HB2 . 148 . HB2 1 1
550 1 1 1 1 57 GLU HA . 145 . HA 1 1
550 1 2 1 1 60 TYR HB3 . 148 . HB1 1 1
551 1 1 1 1 57 GLU HA . 145 . HA 1 1
551 1 2 1 1 61 TYR H . 149 . HN 1 1
552 1 1 1 1 57 GLU HA . 145 . HA 1 1
552 1 2 1 1 61 TYR QD . 149 . HD% 1 1
553 1 1 1 1 57 GLU HA . 145 . HA 1 1
553 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
554 1 1 1 1 57 GLU HA . 145 . HA 1 1
554 1 2 1 1 116 ILE QG . 204 . HG11 1 1
555 1 1 1 1 57 GLU HB2 . 145 . HB2 1 1
555 1 2 1 1 58 ASP H . 146 . HN 1 1
556 1 1 1 1 57 GLU HB2 . 145 . HB2 1 1
556 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
557 1 1 1 1 57 GLU HB2 . 145 . HB2 1 1
557 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
558 1 1 1 1 57 GLU HB3 . 145 . HB1 1 1
558 1 2 1 1 58 ASP H . 146 . HN 1 1
559 1 1 1 1 57 GLU HB3 . 145 . HB1 1 1
559 1 2 1 1 58 ASP HA . 146 . HA 1 1
560 1 1 1 1 57 GLU HB3 . 145 . HB1 1 1
560 1 2 1 1 59 ARG H . 147 . HN 1 1
561 1 1 1 1 57 GLU HB3 . 145 . HB1 1 1
561 1 2 1 1 60 TYR H . 148 . HN 1 1
562 1 1 1 1 57 GLU HB3 . 145 . HB1 1 1
562 1 2 1 1 60 TYR HA . 148 . HA 1 1
563 1 1 1 1 57 GLU HB3 . 145 . HB1 1 1
563 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
564 1 1 1 1 57 GLU HG2 . 145 . HG2 1 1
564 1 2 1 1 60 TYR HB2 . 148 . HB2 1 1
565 1 1 1 1 57 GLU HG2 . 145 . HG2 1 1
565 1 2 1 1 112 THR MG . 200 . HG2% 1 1
566 1 1 1 1 57 GLU HG2 . 145 . HG2 1 1
566 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
567 1 1 1 1 57 GLU HG3 . 145 . HG1 1 1
567 1 2 1 1 58 ASP HA . 146 . HA 1 1
568 1 1 1 1 57 GLU HG3 . 145 . HG1 1 1
568 1 2 1 1 60 TYR HA . 148 . HA 1 1
569 1 1 1 1 57 GLU HG3 . 145 . HG1 1 1
569 1 2 1 1 112 THR MG . 200 . HG2% 1 1
570 1 1 1 1 57 GLU HG3 . 145 . HG1 1 1
570 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
571 1 1 1 1 58 ASP H . 146 . HN 1 1
571 1 2 1 1 58 ASP HA . 146 . HA 1 1
572 1 1 1 1 58 ASP H . 146 . HN 1 1
572 1 2 1 1 58 ASP HB2 . 146 . HB1 1 1
573 1 1 1 1 58 ASP H . 146 . HN 1 1
573 1 2 1 1 59 ARG QD . 147 . HD1 1 1
574 1 1 1 1 58 ASP HA . 146 . HA 1 1
574 1 2 1 1 59 ARG H . 147 . HN 1 1
575 1 1 1 1 58 ASP HA . 146 . HA 1 1
575 1 2 1 1 59 ARG QD . 147 . HD1 1 1
576 1 1 1 1 58 ASP HA . 146 . HA 1 1
576 1 2 1 1 60 TYR H . 148 . HN 1 1
577 1 1 1 1 58 ASP HA . 146 . HA 1 1
577 1 2 1 1 61 TYR QD . 149 . HD% 1 1
578 1 1 1 1 58 ASP HB2 . 146 . HB1 1 1
578 1 2 1 1 59 ARG H . 147 . HN 1 1
579 1 1 1 1 58 ASP HB3 . 146 . HB2 1 1
579 1 2 1 1 59 ARG H . 147 . HN 1 1
580 1 1 1 1 58 ASP HB3 . 146 . HB2 1 1
580 1 2 1 1 60 TYR H . 148 . HN 1 1
581 1 1 1 1 58 ASP HB3 . 146 . HB2 1 1
581 1 2 1 1 61 TYR H . 149 . HN 1 1
582 1 1 1 1 59 ARG H . 147 . HN 1 1
582 1 2 1 1 59 ARG HA . 147 . HA 1 1
583 1 1 1 1 59 ARG H . 147 . HN 1 1
583 1 2 1 1 59 ARG QD . 147 . HD1 1 1
584 1 1 1 1 59 ARG H . 147 . HN 1 1
584 1 2 1 1 59 ARG HG2 . 147 . HG2 1 1
585 1 1 1 1 59 ARG H . 147 . HN 1 1
585 1 2 1 1 59 ARG HG3 . 147 . HG1 1 1
586 1 1 1 1 59 ARG H . 147 . HN 1 1
586 1 2 1 1 60 TYR H . 148 . HN 1 1
587 1 1 1 1 59 ARG H . 147 . HN 1 1
587 1 2 1 1 61 TYR H . 149 . HN 1 1
588 1 1 1 1 59 ARG HA . 147 . HA 1 1
588 1 2 1 1 59 ARG HB3 . 147 . HB1 1 1
589 1 1 1 1 59 ARG HA . 147 . HA 1 1
589 1 2 1 1 59 ARG QD . 147 . HD1 1 1
590 1 1 1 1 59 ARG HA . 147 . HA 1 1
590 1 2 1 1 59 ARG HG2 . 147 . HG2 1 1
591 1 1 1 1 59 ARG HA . 147 . HA 1 1
591 1 2 1 1 59 ARG HG3 . 147 . HG1 1 1
592 1 1 1 1 59 ARG HA . 147 . HA 1 1
592 1 2 1 1 60 TYR H . 148 . HN 1 1
593 1 1 1 1 59 ARG HA . 147 . HA 1 1
593 1 2 1 1 61 TYR QB . 149 . HB1 1 1
594 1 1 1 1 59 ARG HA . 147 . HA 1 1
594 1 2 1 1 62 ARG H . 150 . HN 1 1
595 1 1 1 1 59 ARG HA . 147 . HA 1 1
595 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
596 1 1 1 1 59 ARG HA . 147 . HA 1 1
596 1 2 1 1 62 ARG HD3 . 150 . HD1 1 1
597 1 1 1 1 59 ARG HA . 147 . HA 1 1
597 1 2 1 1 62 ARG QG . 150 . HG2 1 1
598 1 1 1 1 59 ARG HA . 147 . HA 1 1
598 1 2 1 1 63 GLU QB . 151 . HB1 1 1
599 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
599 1 2 1 1 59 ARG HG2 . 147 . HG2 1 1
600 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
600 1 2 1 1 60 TYR HB3 . 148 . HB1 1 1
601 1 1 1 1 59 ARG HB3 . 147 . HB1 1 1
601 1 2 1 1 62 ARG QG . 150 . HG2 1 1
602 1 1 1 1 59 ARG QD . 147 . HD1 1 1
602 1 2 1 1 59 ARG HG2 . 147 . HG2 1 1
603 1 1 1 1 59 ARG QD . 147 . HD1 1 1
603 1 2 1 1 60 TYR H . 148 . HN 1 1
604 1 1 1 1 59 ARG QD . 147 . HD1 1 1
604 1 2 1 1 61 TYR H . 149 . HN 1 1
605 1 1 1 1 59 ARG QD . 147 . HD1 1 1
605 1 2 1 1 62 ARG H . 150 . HN 1 1
606 1 1 1 1 59 ARG QD . 147 . HD1 1 1
606 1 2 1 1 63 GLU QB . 151 . HB1 1 1
607 1 1 1 1 59 ARG HG2 . 147 . HG2 1 1
607 1 2 1 1 60 TYR H . 148 . HN 1 1
608 1 1 1 1 59 ARG HG2 . 147 . HG2 1 1
608 1 2 1 1 63 GLU HA . 151 . HA 1 1
609 1 1 1 1 59 ARG HG2 . 147 . HG2 1 1
609 1 2 1 1 63 GLU QB . 151 . HB1 1 1
610 1 1 1 1 59 ARG HG3 . 147 . HG1 1 1
610 1 2 1 1 60 TYR H . 148 . HN 1 1
611 1 1 1 1 59 ARG HG3 . 147 . HG1 1 1
611 1 2 1 1 63 GLU QG . 151 . HG1 1 1
612 1 1 1 1 60 TYR H . 148 . HN 1 1
612 1 2 1 1 60 TYR HA . 148 . HA 1 1
613 1 1 1 1 60 TYR H . 148 . HN 1 1
613 1 2 1 1 60 TYR HB2 . 148 . HB2 1 1
614 1 1 1 1 60 TYR H . 148 . HN 1 1
614 1 2 1 1 61 TYR H . 149 . HN 1 1
615 1 1 1 1 60 TYR H . 148 . HN 1 1
615 1 2 1 1 61 TYR QD . 149 . HD% 1 1
616 1 1 1 1 60 TYR H . 148 . HN 1 1
616 1 2 1 1 62 ARG H . 150 . HN 1 1
617 1 1 1 1 60 TYR H . 148 . HN 1 1
617 1 2 1 1 64 ASN HD21 . 152 . HD21 1 1
618 1 1 1 1 60 TYR HA . 148 . HA 1 1
618 1 2 1 1 60 TYR HB2 . 148 . HB2 1 1
619 1 1 1 1 60 TYR HA . 148 . HA 1 1
619 1 2 1 1 61 TYR H . 149 . HN 1 1
620 1 1 1 1 60 TYR HA . 148 . HA 1 1
620 1 2 1 1 61 TYR QD . 149 . HD% 1 1
621 1 1 1 1 60 TYR HA . 148 . HA 1 1
621 1 2 1 1 62 ARG HA . 150 . HA 1 1
622 1 1 1 1 60 TYR HA . 148 . HA 1 1
622 1 2 1 1 63 GLU H . 151 . HN 1 1
623 1 1 1 1 60 TYR HA . 148 . HA 1 1
623 1 2 1 1 63 GLU HA . 151 . HA 1 1
624 1 1 1 1 60 TYR HA . 148 . HA 1 1
624 1 2 1 1 63 GLU QB . 151 . HB1 1 1
625 1 1 1 1 60 TYR HA . 148 . HA 1 1
625 1 2 1 1 64 ASN H . 152 . HN 1 1
626 1 1 1 1 60 TYR HA . 148 . HA 1 1
626 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
627 1 1 1 1 60 TYR HB2 . 148 . HB2 1 1
627 1 2 1 1 60 TYR QD . 148 . HD% 1 1
628 1 1 1 1 60 TYR HB2 . 148 . HB2 1 1
628 1 2 1 1 61 TYR H . 149 . HN 1 1
629 1 1 1 1 60 TYR HB3 . 148 . HB1 1 1
629 1 2 1 1 60 TYR QD . 148 . HD% 1 1
630 1 1 1 1 60 TYR HB3 . 148 . HB1 1 1
630 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
631 1 1 1 1 60 TYR QD . 148 . HD% 1 1
631 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
632 1 1 1 1 60 TYR QE . 148 . HE% 1 1
632 1 2 1 1 61 TYR HA . 149 . HA 1 1
633 1 1 1 1 60 TYR QE . 148 . HE% 1 1
633 1 2 1 1 112 THR MG . 200 . HG2% 1 1
634 1 1 1 1 60 TYR QE . 148 . HE% 1 1
634 1 2 1 1 113 ASP HA . 201 . HA 1 1
635 1 1 1 1 61 TYR H . 149 . HN 1 1
635 1 2 1 1 61 TYR HA . 149 . HA 1 1
636 1 1 1 1 61 TYR H . 149 . HN 1 1
636 1 2 1 1 61 TYR QD . 149 . HD% 1 1
637 1 1 1 1 61 TYR H . 149 . HN 1 1
637 1 2 1 1 62 ARG H . 150 . HN 1 1
638 1 1 1 1 61 TYR H . 149 . HN 1 1
638 1 2 1 1 64 ASN HA . 152 . HA 1 1
639 1 1 1 1 61 TYR H . 149 . HN 1 1
639 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
640 1 1 1 1 61 TYR H . 149 . HN 1 1
640 1 2 1 1 116 ILE QG . 204 . HG11 1 1
641 1 1 1 1 61 TYR H . 149 . HN 1 1
641 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
642 1 1 1 1 61 TYR HA . 149 . HA 1 1
642 1 2 1 1 61 TYR QB . 149 . HB1 1 1
643 1 1 1 1 61 TYR HA . 149 . HA 1 1
643 1 2 1 1 63 GLU HA . 151 . HA 1 1
644 1 1 1 1 61 TYR HA . 149 . HA 1 1
644 1 2 1 1 64 ASN H . 152 . HN 1 1
645 1 1 1 1 61 TYR HA . 149 . HA 1 1
645 1 2 1 1 64 ASN HA . 152 . HA 1 1
646 1 1 1 1 61 TYR HA . 149 . HA 1 1
646 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
647 1 1 1 1 61 TYR HA . 149 . HA 1 1
647 1 2 1 1 116 ILE QG . 204 . HG12 1 1
648 1 1 1 1 61 TYR QB . 149 . HB1 1 1
648 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
649 1 1 1 1 61 TYR QB . 149 . HB1 1 1
649 1 2 1 1 63 GLU QB . 151 . HB2 1 1
650 1 1 1 1 61 TYR QB . 149 . HB1 1 1
650 1 2 1 1 65 MET H . 153 . HN 1 1
651 1 1 1 1 61 TYR QB . 149 . HB1 1 1
651 1 2 1 1 65 MET HA . 153 . HA 1 1
652 1 1 1 1 61 TYR QB . 149 . HB1 1 1
652 1 2 1 1 65 MET ME . 153 . HE% 1 1
653 1 1 1 1 61 TYR QB . 149 . HB1 1 1
653 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
654 1 1 1 1 61 TYR QD . 149 . HD% 1 1
654 1 2 1 1 62 ARG H . 150 . HN 1 1
655 1 1 1 1 61 TYR QD . 149 . HD% 1 1
655 1 2 1 1 64 ASN HA . 152 . HA 1 1
656 1 1 1 1 61 TYR QD . 149 . HD% 1 1
656 1 2 1 1 112 THR MG . 200 . HG2% 1 1
657 1 1 1 1 61 TYR QD . 149 . HD% 1 1
657 1 2 1 1 116 ILE QG . 204 . HG11 1 1
658 1 1 1 1 62 ARG H . 150 . HN 1 1
658 1 2 1 1 62 ARG HA . 150 . HA 1 1
659 1 1 1 1 62 ARG H . 150 . HN 1 1
659 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
660 1 1 1 1 62 ARG H . 150 . HN 1 1
660 1 2 1 1 62 ARG QG . 150 . HG2 1 1
661 1 1 1 1 62 ARG H . 150 . HN 1 1
661 1 2 1 1 63 GLU H . 151 . HN 1 1
662 1 1 1 1 62 ARG H . 150 . HN 1 1
662 1 2 1 1 63 GLU QG . 151 . HG2 1 1
663 1 1 1 1 62 ARG HA . 150 . HA 1 1
663 1 2 1 1 62 ARG HB3 . 150 . HB1 1 1
664 1 1 1 1 62 ARG HA . 150 . HA 1 1
664 1 2 1 1 65 MET QB . 153 . HB2 1 1
665 1 1 1 1 62 ARG HA . 150 . HA 1 1
665 1 2 1 1 65 MET ME . 153 . HE% 1 1
666 1 1 1 1 62 ARG HA . 150 . HA 1 1
666 1 2 1 1 66 TYR QD . 154 . HD% 1 1
667 1 1 1 1 62 ARG HB3 . 150 . HB1 1 1
667 1 2 1 1 62 ARG QG . 150 . HG2 1 1
668 1 1 1 1 62 ARG HB3 . 150 . HB1 1 1
668 1 2 1 1 63 GLU H . 151 . HN 1 1
669 1 1 1 1 62 ARG HB3 . 150 . HB1 1 1
669 1 2 1 1 63 GLU HA . 151 . HA 1 1
670 1 1 1 1 62 ARG HB3 . 150 . HB1 1 1
670 1 2 1 1 64 ASN H . 152 . HN 1 1
671 1 1 1 1 62 ARG HB3 . 150 . HB1 1 1
671 1 2 1 1 65 MET H . 153 . HN 1 1
672 1 1 1 1 62 ARG QG . 150 . HG2 1 1
672 1 2 1 1 65 MET H . 153 . HN 1 1
673 1 1 1 1 63 GLU H . 151 . HN 1 1
673 1 2 1 1 63 GLU HA . 151 . HA 1 1
674 1 1 1 1 63 GLU H . 151 . HN 1 1
674 1 2 1 1 63 GLU QG . 151 . HG1 1 1
675 1 1 1 1 63 GLU H . 151 . HN 1 1
675 1 2 1 1 64 ASN H . 152 . HN 1 1
676 1 1 1 1 63 GLU H . 151 . HN 1 1
676 1 2 1 1 64 ASN HD21 . 152 . HD21 1 1
677 1 1 1 1 63 GLU H . 151 . HN 1 1
677 1 2 1 1 64 ASN HD22 . 152 . HD22 1 1
678 1 1 1 1 63 GLU H . 151 . HN 1 1
678 1 2 1 1 65 MET H . 153 . HN 1 1
679 1 1 1 1 63 GLU H . 151 . HN 1 1
679 1 2 1 1 65 MET HA . 153 . HA 1 1
680 1 1 1 1 63 GLU H . 151 . HN 1 1
680 1 2 1 1 67 ARG QD . 155 . HD2 1 1
681 1 1 1 1 63 GLU HA . 151 . HA 1 1
681 1 2 1 1 63 GLU QB . 151 . HB1 1 1
682 1 1 1 1 63 GLU HA . 151 . HA 1 1
682 1 2 1 1 63 GLU QG . 151 . HG2 1 1
683 1 1 1 1 63 GLU HA . 151 . HA 1 1
683 1 2 1 1 64 ASN H . 152 . HN 1 1
684 1 1 1 1 63 GLU HA . 151 . HA 1 1
684 1 2 1 1 64 ASN HA . 152 . HA 1 1
685 1 1 1 1 63 GLU HA . 151 . HA 1 1
685 1 2 1 1 65 MET H . 153 . HN 1 1
686 1 1 1 1 63 GLU HA . 151 . HA 1 1
686 1 2 1 1 66 TYR QD . 154 . HD% 1 1
687 1 1 1 1 63 GLU HA . 151 . HA 1 1
687 1 2 1 1 67 ARG QD . 155 . HD2 1 1
688 1 1 1 1 63 GLU QB . 151 . HB1 1 1
688 1 2 1 1 64 ASN HA . 152 . HA 1 1
689 1 1 1 1 63 GLU QG . 151 . HG1 1 1
689 1 2 1 1 64 ASN H . 152 . HN 1 1
690 1 1 1 1 63 GLU QG . 151 . HG1 1 1
690 1 2 1 1 64 ASN HA . 152 . HA 1 1
691 1 1 1 1 63 GLU QG . 151 . HG1 1 1
691 1 2 1 1 65 MET ME . 153 . HE% 1 1
692 1 1 1 1 63 GLU QG . 151 . HG1 1 1
692 1 2 1 1 67 ARG QD . 155 . HD1 1 1
693 1 1 1 1 63 GLU QG . 151 . HG2 1 1
693 1 2 1 1 67 ARG QG . 155 . HG1 1 1
694 1 1 1 1 64 ASN H . 152 . HN 1 1
694 1 2 1 1 64 ASN HA . 152 . HA 1 1
695 1 1 1 1 64 ASN H . 152 . HN 1 1
695 1 2 1 1 64 ASN HB2 . 152 . HB2 1 1
696 1 1 1 1 64 ASN H . 152 . HN 1 1
696 1 2 1 1 64 ASN HD21 . 152 . HD21 1 1
697 1 1 1 1 64 ASN H . 152 . HN 1 1
697 1 2 1 1 64 ASN HD22 . 152 . HD22 1 1
698 1 1 1 1 64 ASN H . 152 . HN 1 1
698 1 2 1 1 65 MET HA . 153 . HA 1 1
699 1 1 1 1 64 ASN H . 152 . HN 1 1
699 1 2 1 1 65 MET QB . 153 . HB1 1 1
700 1 1 1 1 64 ASN H . 152 . HN 1 1
700 1 2 1 1 65 MET QG . 153 . HG2 1 1
701 1 1 1 1 64 ASN H . 152 . HN 1 1
701 1 2 1 1 67 ARG QD . 155 . HD1 1 1
702 1 1 1 1 64 ASN HA . 152 . HA 1 1
702 1 2 1 1 65 MET H . 153 . HN 1 1
703 1 1 1 1 64 ASN HA . 152 . HA 1 1
703 1 2 1 1 65 MET QB . 153 . HB1 1 1
704 1 1 1 1 64 ASN HA . 152 . HA 1 1
704 1 2 1 1 65 MET ME . 153 . HE% 1 1
705 1 1 1 1 64 ASN HA . 152 . HA 1 1
705 1 2 1 1 67 ARG H . 155 . HN 1 1
706 1 1 1 1 64 ASN HA . 152 . HA 1 1
706 1 2 1 1 67 ARG QB . 155 . HB1 1 1
707 1 1 1 1 64 ASN HA . 152 . HA 1 1
707 1 2 1 1 67 ARG QD . 155 . HD1 1 1
708 1 1 1 1 64 ASN HA . 152 . HA 1 1
708 1 2 1 1 67 ARG QG . 155 . HG2 1 1
709 1 1 1 1 64 ASN HA . 152 . HA 1 1
709 1 2 1 1 68 TYR H . 156 . HN 1 1
710 1 1 1 1 64 ASN HB2 . 152 . HB2 1 1
710 1 2 1 1 65 MET QB . 153 . HB2 1 1
711 1 1 1 1 64 ASN HB2 . 152 . HB2 1 1
711 1 2 1 1 67 ARG H . 155 . HN 1 1
712 1 1 1 1 64 ASN HB3 . 152 . HB1 1 1
712 1 2 1 1 65 MET H . 153 . HN 1 1
713 1 1 1 1 64 ASN HD21 . 152 . HD21 1 1
713 1 2 1 1 65 MET HA . 153 . HA 1 1
714 1 1 1 1 64 ASN HD21 . 152 . HD21 1 1
714 1 2 1 1 65 MET ME . 153 . HE% 1 1
715 1 1 1 1 64 ASN HD21 . 152 . HD21 1 1
715 1 2 1 1 68 TYR HA . 156 . HA 1 1
716 1 1 1 1 65 MET H . 153 . HN 1 1
716 1 2 1 1 65 MET HA . 153 . HA 1 1
717 1 1 1 1 65 MET H . 153 . HN 1 1
717 1 2 1 1 65 MET ME . 153 . HE% 1 1
718 1 1 1 1 65 MET H . 153 . HN 1 1
718 1 2 1 1 65 MET QG . 153 . HG2 1 1
719 1 1 1 1 65 MET H . 153 . HN 1 1
719 1 2 1 1 66 TYR HA . 154 . HA 1 1
720 1 1 1 1 65 MET H . 153 . HN 1 1
720 1 2 1 1 67 ARG HE . 155 . HE 1 1
721 1 1 1 1 65 MET H . 153 . HN 1 1
721 1 2 1 1 68 TYR QD . 156 . HD% 1 1
722 1 1 1 1 65 MET HA . 153 . HA 1 1
722 1 2 1 1 65 MET QB . 153 . HB1 1 1
723 1 1 1 1 65 MET HA . 153 . HA 1 1
723 1 2 1 1 65 MET ME . 153 . HE% 1 1
724 1 1 1 1 65 MET HA . 153 . HA 1 1
724 1 2 1 1 66 TYR H . 154 . HN 1 1
725 1 1 1 1 65 MET HA . 153 . HA 1 1
725 1 2 1 1 66 TYR HA . 154 . HA 1 1
726 1 1 1 1 65 MET HA . 153 . HA 1 1
726 1 2 1 1 67 ARG H . 155 . HN 1 1
727 1 1 1 1 65 MET HA . 153 . HA 1 1
727 1 2 1 1 67 ARG HA . 155 . HA 1 1
728 1 1 1 1 65 MET HA . 153 . HA 1 1
728 1 2 1 1 67 ARG QB . 155 . HB2 1 1
729 1 1 1 1 65 MET HA . 153 . HA 1 1
729 1 2 1 1 67 ARG QD . 155 . HD2 1 1
730 1 1 1 1 65 MET HA . 153 . HA 1 1
730 1 2 1 1 68 TYR H . 156 . HN 1 1
731 1 1 1 1 65 MET HA . 153 . HA 1 1
731 1 2 1 1 68 TYR HA . 156 . HA 1 1
732 1 1 1 1 65 MET HA . 153 . HA 1 1
732 1 2 1 1 68 TYR HB2 . 156 . HB2 1 1
733 1 1 1 1 65 MET HA . 153 . HA 1 1
733 1 2 1 1 68 TYR HB3 . 156 . HB1 1 1
734 1 1 1 1 65 MET HA . 153 . HA 1 1
734 1 2 1 1 68 TYR QD . 156 . HD% 1 1
735 1 1 1 1 65 MET HA . 153 . HA 1 1
735 1 2 1 1 69 PRO QB . 157 . HB2 1 1
736 1 1 1 1 65 MET HA . 153 . HA 1 1
736 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
737 1 1 1 1 65 MET HA . 153 . HA 1 1
737 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
738 1 1 1 1 65 MET QB . 153 . HB1 1 1
738 1 2 1 1 65 MET ME . 153 . HE% 1 1
739 1 1 1 1 65 MET QB . 153 . HB2 1 1
739 1 2 1 1 66 TYR H . 154 . HN 1 1
740 1 1 1 1 65 MET QB . 153 . HB1 1 1
740 1 2 1 1 69 PRO HA . 157 . HA 1 1
741 1 1 1 1 65 MET QB . 153 . HB1 1 1
741 1 2 1 1 70 ASN H . 158 . HN 1 1
742 1 1 1 1 65 MET ME . 153 . HE% 1 1
742 1 2 1 1 65 MET QG . 153 . HG2 1 1
743 1 1 1 1 65 MET ME . 153 . HE% 1 1
743 1 2 1 1 66 TYR H . 154 . HN 1 1
744 1 1 1 1 65 MET ME . 153 . HE% 1 1
744 1 2 1 1 66 TYR HB2 . 154 . HB1 1 1
745 1 1 1 1 65 MET ME . 153 . HE% 1 1
745 1 2 1 1 66 TYR QE . 154 . HE% 1 1
746 1 1 1 1 65 MET ME . 153 . HE% 1 1
746 1 2 1 1 67 ARG HA . 155 . HA 1 1
747 1 1 1 1 65 MET ME . 153 . HE% 1 1
747 1 2 1 1 67 ARG QD . 155 . HD1 1 1
748 1 1 1 1 65 MET ME . 153 . HE% 1 1
748 1 2 1 1 67 ARG HE . 155 . HE 1 1
749 1 1 1 1 65 MET ME . 153 . HE% 1 1
749 1 2 1 1 67 ARG QG . 155 . HG2 1 1
750 1 1 1 1 65 MET ME . 153 . HE% 1 1
750 1 2 1 1 68 TYR H . 156 . HN 1 1
751 1 1 1 1 65 MET ME . 153 . HE% 1 1
751 1 2 1 1 68 TYR HA . 156 . HA 1 1
752 1 1 1 1 65 MET ME . 153 . HE% 1 1
752 1 2 1 1 68 TYR QD . 156 . HD% 1 1
753 1 1 1 1 65 MET ME . 153 . HE% 1 1
753 1 2 1 1 69 PRO QD . 157 . HD2 1 1
754 1 1 1 1 65 MET ME . 153 . HE% 1 1
754 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
755 1 1 1 1 65 MET QG . 153 . HG2 1 1
755 1 2 1 1 66 TYR H . 154 . HN 1 1
756 1 1 1 1 65 MET QG . 153 . HG2 1 1
756 1 2 1 1 66 TYR HA . 154 . HA 1 1
757 1 1 1 1 66 TYR H . 154 . HN 1 1
757 1 2 1 1 66 TYR HA . 154 . HA 1 1
758 1 1 1 1 66 TYR H . 154 . HN 1 1
758 1 2 1 1 66 TYR HB2 . 154 . HB1 1 1
759 1 1 1 1 66 TYR H . 154 . HN 1 1
759 1 2 1 1 67 ARG HA . 155 . HA 1 1
760 1 1 1 1 66 TYR H . 154 . HN 1 1
760 1 2 1 1 67 ARG HE . 155 . HE 1 1
761 1 1 1 1 66 TYR H . 154 . HN 1 1
761 1 2 1 1 68 TYR QD . 156 . HD% 1 1
762 1 1 1 1 66 TYR H . 154 . HN 1 1
762 1 2 1 1 69 PRO QB . 157 . HB2 1 1
763 1 1 1 1 66 TYR HA . 154 . HA 1 1
763 1 2 1 1 66 TYR HB2 . 154 . HB1 1 1
764 1 1 1 1 66 TYR HA . 154 . HA 1 1
764 1 2 1 1 66 TYR QE . 154 . HE% 1 1
765 1 1 1 1 66 TYR HA . 154 . HA 1 1
765 1 2 1 1 67 ARG H . 155 . HN 1 1
766 1 1 1 1 66 TYR HA . 154 . HA 1 1
766 1 2 1 1 67 ARG HA . 155 . HA 1 1
767 1 1 1 1 66 TYR HA . 154 . HA 1 1
767 1 2 1 1 67 ARG QD . 155 . HD2 1 1
768 1 1 1 1 66 TYR HA . 154 . HA 1 1
768 1 2 1 1 68 TYR H . 156 . HN 1 1
769 1 1 1 1 66 TYR HA . 154 . HA 1 1
769 1 2 1 1 68 TYR QD . 156 . HD% 1 1
770 1 1 1 1 66 TYR HA . 154 . HA 1 1
770 1 2 1 1 69 PRO QD . 157 . HD1 1 1
771 1 1 1 1 66 TYR HB2 . 154 . HB1 1 1
771 1 2 1 1 66 TYR QD . 154 . HD% 1 1
772 1 1 1 1 66 TYR HB2 . 154 . HB1 1 1
772 1 2 1 1 67 ARG H . 155 . HN 1 1
773 1 1 1 1 66 TYR HB2 . 154 . HB1 1 1
773 1 2 1 1 68 TYR H . 156 . HN 1 1
774 1 1 1 1 66 TYR HB3 . 154 . HB2 1 1
774 1 2 1 1 66 TYR QD . 154 . HD% 1 1
775 1 1 1 1 67 ARG H . 155 . HN 1 1
775 1 2 1 1 67 ARG QB . 155 . HB1 1 1
776 1 1 1 1 67 ARG H . 155 . HN 1 1
776 1 2 1 1 67 ARG QD . 155 . HD1 1 1
777 1 1 1 1 67 ARG H . 155 . HN 1 1
777 1 2 1 1 67 ARG HE . 155 . HE 1 1
778 1 1 1 1 67 ARG H . 155 . HN 1 1
778 1 2 1 1 67 ARG QG . 155 . HG1 1 1
779 1 1 1 1 67 ARG H . 155 . HN 1 1
779 1 2 1 1 68 TYR H . 156 . HN 1 1
780 1 1 1 1 67 ARG H . 155 . HN 1 1
780 1 2 1 1 68 TYR QD . 156 . HD% 1 1
781 1 1 1 1 67 ARG H . 155 . HN 1 1
781 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
782 1 1 1 1 67 ARG HA . 155 . HA 1 1
782 1 2 1 1 67 ARG QD . 155 . HD2 1 1
783 1 1 1 1 67 ARG HA . 155 . HA 1 1
783 1 2 1 1 68 TYR H . 156 . HN 1 1
784 1 1 1 1 67 ARG HA . 155 . HA 1 1
784 1 2 1 1 69 PRO QD . 157 . HD2 1 1
785 1 1 1 1 67 ARG HA . 155 . HA 1 1
785 1 2 1 1 94 THR MG . 182 . HG2% 1 1
786 1 1 1 1 67 ARG HA . 155 . HA 1 1
786 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
787 1 1 1 1 67 ARG HA . 155 . HA 1 1
787 1 2 1 1 107 GLU QG . 195 . HG1 1 1
788 1 1 1 1 67 ARG QB . 155 . HB1 1 1
788 1 2 1 1 69 PRO QD . 157 . HD2 1 1
789 1 1 1 1 67 ARG QD . 155 . HD2 1 1
789 1 2 1 1 68 TYR H . 156 . HN 1 1
790 1 1 1 1 67 ARG QD . 155 . HD2 1 1
790 1 2 1 1 68 TYR HA . 156 . HA 1 1
791 1 1 1 1 67 ARG QD . 155 . HD2 1 1
791 1 2 1 1 69 PRO QB . 157 . HB1 1 1
792 1 1 1 1 67 ARG QD . 155 . HD2 1 1
792 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
793 1 1 1 1 67 ARG HE . 155 . HE 1 1
793 1 2 1 1 68 TYR H . 156 . HN 1 1
794 1 1 1 1 67 ARG QG . 155 . HG1 1 1
794 1 2 1 1 68 TYR H . 156 . HN 1 1
795 1 1 1 1 67 ARG QG . 155 . HG2 1 1
795 1 2 1 1 68 TYR HA . 156 . HA 1 1
796 1 1 1 1 67 ARG QG . 155 . HG2 1 1
796 1 2 1 1 69 PRO HA . 157 . HA 1 1
797 1 1 1 1 67 ARG QG . 155 . HG2 1 1
797 1 2 1 1 69 PRO QB . 157 . HB1 1 1
798 1 1 1 1 67 ARG QG . 155 . HG2 1 1
798 1 2 1 1 102 THR MG . 190 . HG2% 1 1
799 1 1 1 1 68 TYR H . 156 . HN 1 1
799 1 2 1 1 68 TYR HA . 156 . HA 1 1
800 1 1 1 1 68 TYR H . 156 . HN 1 1
800 1 2 1 1 68 TYR HB3 . 156 . HB1 1 1
801 1 1 1 1 68 TYR H . 156 . HN 1 1
801 1 2 1 1 68 TYR QD . 156 . HD% 1 1
802 1 1 1 1 68 TYR H . 156 . HN 1 1
802 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
803 1 1 1 1 68 TYR HA . 156 . HA 1 1
803 1 2 1 1 68 TYR QD . 156 . HD% 1 1
804 1 1 1 1 68 TYR HA . 156 . HA 1 1
804 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
805 1 1 1 1 68 TYR HA . 156 . HA 1 1
805 1 2 1 1 117 MET ME . 205 . HE% 1 1
806 1 1 1 1 68 TYR HA . 156 . HA 1 1
806 1 2 1 1 117 MET QG . 205 . HG1 1 1
807 1 1 1 1 68 TYR QD . 156 . HD% 1 1
807 1 2 1 1 69 PRO QB . 157 . HB2 1 1
808 1 1 1 1 68 TYR QD . 156 . HD% 1 1
808 1 2 1 1 112 THR MG . 200 . HG2% 1 1
809 1 1 1 1 68 TYR QD . 156 . HD% 1 1
809 1 2 1 1 117 MET ME . 205 . HE% 1 1
810 1 1 1 1 68 TYR QD . 156 . HD% 1 1
810 1 2 1 1 117 MET QG . 205 . HG1 1 1
811 1 1 1 1 69 PRO HA . 157 . HA 1 1
811 1 2 1 1 69 PRO QD . 157 . HD1 1 1
812 1 1 1 1 69 PRO HA . 157 . HA 1 1
812 1 2 1 1 69 PRO HG2 . 157 . HG2 1 1
813 1 1 1 1 69 PRO HA . 157 . HA 1 1
813 1 2 1 1 70 ASN H . 158 . HN 1 1
814 1 1 1 1 69 PRO HA . 157 . HA 1 1
814 1 2 1 1 71 GLN H . 159 . HN 1 1
815 1 1 1 1 69 PRO HA . 157 . HA 1 1
815 1 2 1 1 71 GLN QG . 159 . HG2 1 1
816 1 1 1 1 69 PRO HA . 157 . HA 1 1
816 1 2 1 1 98 HIS HE1 . 186 . HE1 1 1
817 1 1 1 1 69 PRO QB . 157 . HB2 1 1
817 1 2 1 1 70 ASN HA . 158 . HA 1 1
818 1 1 1 1 69 PRO QB . 157 . HB2 1 1
818 1 2 1 1 70 ASN QB . 158 . HB2 1 1
819 1 1 1 1 69 PRO QB . 157 . HB2 1 1
819 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
820 1 1 1 1 69 PRO QB . 157 . HB2 1 1
820 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
821 1 1 1 1 69 PRO QB . 157 . HB1 1 1
821 1 2 1 1 117 MET QG . 205 . HG1 1 1
822 1 1 1 1 69 PRO QB . 157 . HB2 1 1
822 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
823 1 1 1 1 69 PRO QD . 157 . HD1 1 1
823 1 2 1 1 69 PRO HG2 . 157 . HG2 1 1
824 1 1 1 1 69 PRO QD . 157 . HD2 1 1
824 1 2 1 1 71 GLN HA . 159 . HA 1 1
825 1 1 1 1 69 PRO QD . 157 . HD1 1 1
825 1 2 1 1 94 THR HA . 182 . HA 1 1
826 1 1 1 1 69 PRO QD . 157 . HD1 1 1
826 1 2 1 1 94 THR MG . 182 . HG2% 1 1
827 1 1 1 1 69 PRO QD . 157 . HD1 1 1
827 1 2 1 1 117 MET HA . 205 . HA 1 1
828 1 1 1 1 69 PRO QD . 157 . HD2 1 1
828 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
829 1 1 1 1 69 PRO QD . 157 . HD1 1 1
829 1 2 1 1 117 MET ME . 205 . HE% 1 1
830 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
830 1 2 1 1 70 ASN QB . 158 . HB2 1 1
831 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
831 1 2 1 1 71 GLN HA . 159 . HA 1 1
832 1 1 1 1 69 PRO HG2 . 157 . HG2 1 1
832 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
833 1 1 1 1 69 PRO HG3 . 157 . HG1 1 1
833 1 2 1 1 70 ASN H . 158 . HN 1 1
834 1 1 1 1 69 PRO HG3 . 157 . HG1 1 1
834 1 2 1 1 71 GLN H . 159 . HN 1 1
835 1 1 1 1 69 PRO HG3 . 157 . HG1 1 1
835 1 2 1 1 71 GLN HA . 159 . HA 1 1
836 1 1 1 1 70 ASN H . 158 . HN 1 1
836 1 2 1 1 70 ASN QB . 158 . HB2 1 1
837 1 1 1 1 70 ASN H . 158 . HN 1 1
837 1 2 1 1 71 GLN H . 159 . HN 1 1
838 1 1 1 1 70 ASN H . 158 . HN 1 1
838 1 2 1 1 71 GLN HA . 159 . HA 1 1
839 1 1 1 1 70 ASN H . 158 . HN 1 1
839 1 2 1 1 71 GLN QG . 159 . HG2 1 1
840 1 1 1 1 70 ASN HA . 158 . HA 1 1
840 1 2 1 1 70 ASN QB . 158 . HB1 1 1
841 1 1 1 1 70 ASN HA . 158 . HA 1 1
841 1 2 1 1 71 GLN H . 159 . HN 1 1
842 1 1 1 1 70 ASN HA . 158 . HA 1 1
842 1 2 1 1 71 GLN HA . 159 . HA 1 1
843 1 1 1 1 70 ASN HA . 158 . HA 1 1
843 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
844 1 1 1 1 70 ASN HA . 158 . HA 1 1
844 1 2 1 1 71 GLN QG . 159 . HG2 1 1
845 1 1 1 1 70 ASN HA . 158 . HA 1 1
845 1 2 1 1 72 VAL H . 160 . HN 1 1
846 1 1 1 1 70 ASN QB . 158 . HB2 1 1
846 1 2 1 1 71 GLN H . 159 . HN 1 1
847 1 1 1 1 70 ASN QB . 158 . HB2 1 1
847 1 2 1 1 71 GLN HA . 159 . HA 1 1
848 1 1 1 1 71 GLN H . 159 . HN 1 1
848 1 2 1 1 71 GLN HA . 159 . HA 1 1
849 1 1 1 1 71 GLN H . 159 . HN 1 1
849 1 2 1 1 71 GLN HB2 . 159 . HB2 1 1
850 1 1 1 1 71 GLN H . 159 . HN 1 1
850 1 2 1 1 71 GLN QG . 159 . HG2 1 1
851 1 1 1 1 71 GLN H . 159 . HN 1 1
851 1 2 1 1 72 VAL H . 160 . HN 1 1
852 1 1 1 1 71 GLN H . 159 . HN 1 1
852 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
853 1 1 1 1 71 GLN HA . 159 . HA 1 1
853 1 2 1 1 71 GLN HB3 . 159 . HB1 1 1
854 1 1 1 1 71 GLN HA . 159 . HA 1 1
854 1 2 1 1 72 VAL H . 160 . HN 1 1
855 1 1 1 1 71 GLN HA . 159 . HA 1 1
855 1 2 1 1 72 VAL HA . 160 . HA 1 1
856 1 1 1 1 71 GLN HA . 159 . HA 1 1
856 1 2 1 1 124 MET ME . 212 . HE% 1 1
857 1 1 1 1 71 GLN HB2 . 159 . HB2 1 1
857 1 2 1 1 72 VAL H . 160 . HN 1 1
858 1 1 1 1 71 GLN HB2 . 159 . HB2 1 1
858 1 2 1 1 72 VAL HB . 160 . HB 1 1
859 1 1 1 1 71 GLN HB2 . 159 . HB2 1 1
859 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
860 1 1 1 1 71 GLN HB3 . 159 . HB1 1 1
860 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
861 1 1 1 1 72 VAL H . 160 . HN 1 1
861 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
862 1 1 1 1 72 VAL H . 160 . HN 1 1
862 1 2 1 1 73 TYR H . 161 . HN 1 1
863 1 1 1 1 72 VAL H . 160 . HN 1 1
863 1 2 1 1 73 TYR QB . 161 . HB1 1 1
864 1 1 1 1 72 VAL H . 160 . HN 1 1
864 1 2 1 1 94 THR MG . 182 . HG2% 1 1
865 1 1 1 1 72 VAL H . 160 . HN 1 1
865 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
866 1 1 1 1 72 VAL HA . 160 . HA 1 1
866 1 2 1 1 72 VAL HB . 160 . HB 1 1
867 1 1 1 1 72 VAL HA . 160 . HA 1 1
867 1 2 1 1 72 VAL QG . 160 . HG1% 1 1
868 1 1 1 1 72 VAL HA . 160 . HA 1 1
868 1 2 1 1 73 TYR H . 161 . HN 1 1
869 1 1 1 1 72 VAL HA . 160 . HA 1 1
869 1 2 1 1 73 TYR QB . 161 . HB1 1 1
870 1 1 1 1 72 VAL HA . 160 . HA 1 1
870 1 2 1 1 94 THR HA . 182 . HA 1 1
871 1 1 1 1 72 VAL HA . 160 . HA 1 1
871 1 2 1 1 94 THR HB . 182 . HB 1 1
872 1 1 1 1 72 VAL HA . 160 . HA 1 1
872 1 2 1 1 94 THR MG . 182 . HG2% 1 1
873 1 1 1 1 72 VAL HA . 160 . HA 1 1
873 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
874 1 1 1 1 72 VAL HA . 160 . HA 1 1
874 1 2 1 1 124 MET ME . 212 . HE% 1 1
875 1 1 1 1 72 VAL HB . 160 . HB 1 1
875 1 2 1 1 73 TYR H . 161 . HN 1 1
876 1 1 1 1 72 VAL HB . 160 . HB 1 1
876 1 2 1 1 93 ILE QG . 181 . HG11 1 1
877 1 1 1 1 72 VAL HB . 160 . HB 1 1
877 1 2 1 1 94 THR MG . 182 . HG2% 1 1
878 1 1 1 1 72 VAL HB . 160 . HB 1 1
878 1 2 1 1 124 MET ME . 212 . HE% 1 1
879 1 1 1 1 72 VAL MG1 . 160 . HG1% 1 1
879 1 2 1 1 72 VAL MG2 . 160 . HG2% 1 1
880 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
880 1 2 1 1 73 TYR H . 161 . HN 1 1
881 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
881 1 2 1 1 73 TYR QD . 161 . HD% 1 1
882 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
882 1 2 1 1 74 TYR HA . 162 . HA 1 1
883 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
883 1 2 1 1 74 TYR HB3 . 162 . HB1 1 1
884 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
884 1 2 1 1 74 TYR QE . 162 . HE% 1 1
885 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
885 1 2 1 1 90 CYS QB . 178 . HB1 1 1
886 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
886 1 2 1 1 91 VAL HA . 179 . HA 1 1
887 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
887 1 2 1 1 93 ILE HB . 181 . HB 1 1
888 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
888 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
889 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
889 1 2 1 1 94 THR HB . 182 . HB 1 1
890 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
890 1 2 1 1 94 THR MG . 182 . HG2% 1 1
891 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
891 1 2 1 1 95 VAL HA . 183 . HA 1 1
892 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
892 1 2 1 1 95 VAL HB . 183 . HB 1 1
893 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
893 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
894 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
894 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
895 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
895 1 2 1 1 121 VAL HA . 209 . HA 1 1
896 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
896 1 2 1 1 121 VAL HB . 209 . HB 1 1
897 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
897 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
898 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
898 1 2 1 1 124 MET HA . 212 . HA 1 1
899 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
899 1 2 1 1 124 MET ME . 212 . HE% 1 1
900 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
900 1 2 1 1 124 MET HG3 . 212 . HG1 1 1
901 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
901 1 2 1 1 125 CYS H . 213 . HN 1 1
902 1 1 1 1 72 VAL QG . 160 . HG1% 1 1
902 1 2 1 1 125 CYS HA . 213 . HA 1 1
903 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
903 1 2 1 1 125 CYS QB . 213 . HB2 1 1
904 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
904 1 2 1 1 128 GLN H . 216 . HN 1 1
905 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
905 1 2 1 1 128 GLN HB3 . 216 . HB1 1 1
906 1 1 1 1 72 VAL QG . 160 . HG2% 1 1
906 1 2 1 1 128 GLN QG . 216 . HG1 1 1
907 1 1 1 1 73 TYR H . 161 . HN 1 1
907 1 2 1 1 73 TYR QB . 161 . HB1 1 1
908 1 1 1 1 73 TYR H . 161 . HN 1 1
908 1 2 1 1 73 TYR QE . 161 . HE% 1 1
909 1 1 1 1 73 TYR H . 161 . HN 1 1
909 1 2 1 1 74 TYR HA . 162 . HA 1 1
910 1 1 1 1 73 TYR H . 161 . HN 1 1
910 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
911 1 1 1 1 73 TYR H . 161 . HN 1 1
911 1 2 1 1 94 THR H . 182 . HN 1 1
912 1 1 1 1 73 TYR H . 161 . HN 1 1
912 1 2 1 1 94 THR HA . 182 . HA 1 1
913 1 1 1 1 73 TYR H . 161 . HN 1 1
913 1 2 1 1 94 THR MG . 182 . HG2% 1 1
914 1 1 1 1 73 TYR H . 161 . HN 1 1
914 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
915 1 1 1 1 73 TYR HA . 161 . HA 1 1
915 1 2 1 1 73 TYR QB . 161 . HB1 1 1
916 1 1 1 1 73 TYR HA . 161 . HA 1 1
916 1 2 1 1 73 TYR QD . 161 . HD% 1 1
917 1 1 1 1 73 TYR HA . 161 . HA 1 1
917 1 2 1 1 74 TYR H . 162 . HN 1 1
918 1 1 1 1 73 TYR HA . 161 . HA 1 1
918 1 2 1 1 74 TYR HB3 . 162 . HB1 1 1
919 1 1 1 1 73 TYR HA . 161 . HA 1 1
919 1 2 1 1 74 TYR QD . 162 . HD% 1 1
920 1 1 1 1 73 TYR HA . 161 . HA 1 1
920 1 2 1 1 93 ILE QG . 181 . HG12 1 1
921 1 1 1 1 73 TYR HA . 161 . HA 1 1
921 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
922 1 1 1 1 73 TYR QB . 161 . HB1 1 1
922 1 2 1 1 73 TYR QD . 161 . HD% 1 1
923 1 1 1 1 73 TYR QB . 161 . HB1 1 1
923 1 2 1 1 74 TYR H . 162 . HN 1 1
924 1 1 1 1 73 TYR QB . 161 . HB1 1 1
924 1 2 1 1 90 CYS QB . 178 . HB2 1 1
925 1 1 1 1 73 TYR QB . 161 . HB2 1 1
925 1 2 1 1 93 ILE HB . 181 . HB 1 1
926 1 1 1 1 73 TYR QB . 161 . HB2 1 1
926 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
927 1 1 1 1 73 TYR QB . 161 . HB2 1 1
927 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
928 1 1 1 1 73 TYR QB . 161 . HB1 1 1
928 1 2 1 1 94 THR H . 182 . HN 1 1
929 1 1 1 1 73 TYR QB . 161 . HB1 1 1
929 1 2 1 1 94 THR HA . 182 . HA 1 1
930 1 1 1 1 73 TYR QB . 161 . HB1 1 1
930 1 2 1 1 94 THR MG . 182 . HG2% 1 1
931 1 1 1 1 73 TYR QD . 161 . HD% 1 1
931 1 2 1 1 94 THR H . 182 . HN 1 1
932 1 1 1 1 73 TYR QD . 161 . HD% 1 1
932 1 2 1 1 94 THR HA . 182 . HA 1 1
933 1 1 1 1 73 TYR QD . 161 . HD% 1 1
933 1 2 1 1 94 THR MG . 182 . HG2% 1 1
934 1 1 1 1 73 TYR QE . 161 . HE% 1 1
934 1 2 1 1 94 THR H . 182 . HN 1 1
935 1 1 1 1 74 TYR H . 162 . HN 1 1
935 1 2 1 1 74 TYR QD . 162 . HD% 1 1
936 1 1 1 1 74 TYR H . 162 . HN 1 1
936 1 2 1 1 74 TYR QE . 162 . HE% 1 1
937 1 1 1 1 74 TYR H . 162 . HN 1 1
937 1 2 1 1 75 ARG H . 163 . HN 1 1
938 1 1 1 1 74 TYR H . 162 . HN 1 1
938 1 2 1 1 93 ILE QG . 181 . HG12 1 1
939 1 1 1 1 74 TYR HA . 162 . HA 1 1
939 1 2 1 1 74 TYR HB2 . 162 . HB2 1 1
940 1 1 1 1 74 TYR HA . 162 . HA 1 1
940 1 2 1 1 74 TYR QD . 162 . HD% 1 1
941 1 1 1 1 74 TYR HA . 162 . HA 1 1
941 1 2 1 1 75 ARG H . 163 . HN 1 1
942 1 1 1 1 74 TYR HA . 162 . HA 1 1
942 1 2 1 1 75 ARG HA . 163 . HA 1 1
943 1 1 1 1 74 TYR HA . 162 . HA 1 1
943 1 2 1 1 75 ARG QG . 163 . HG1 1 1
944 1 1 1 1 74 TYR HA . 162 . HA 1 1
944 1 2 1 1 90 CYS HA . 178 . HA 1 1
945 1 1 1 1 74 TYR HA . 162 . HA 1 1
945 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
946 1 1 1 1 74 TYR HA . 162 . HA 1 1
946 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
947 1 1 1 1 74 TYR HB2 . 162 . HB2 1 1
947 1 2 1 1 75 ARG H . 163 . HN 1 1
948 1 1 1 1 74 TYR HB2 . 162 . HB2 1 1
948 1 2 1 1 75 ARG HA . 163 . HA 1 1
949 1 1 1 1 74 TYR HB2 . 162 . HB2 1 1
949 1 2 1 1 90 CYS HA . 178 . HA 1 1
950 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
950 1 2 1 1 75 ARG H . 163 . HN 1 1
951 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
951 1 2 1 1 75 ARG HA . 163 . HA 1 1
952 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
952 1 2 1 1 90 CYS HA . 178 . HA 1 1
953 1 1 1 1 74 TYR HB3 . 162 . HB1 1 1
953 1 2 1 1 90 CYS QB . 178 . HB2 1 1
954 1 1 1 1 74 TYR QD . 162 . HD% 1 1
954 1 2 1 1 75 ARG H . 163 . HN 1 1
955 1 1 1 1 74 TYR QD . 162 . HD% 1 1
955 1 2 1 1 76 PRO HA . 164 . HA 1 1
956 1 1 1 1 74 TYR QD . 162 . HD% 1 1
956 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
957 1 1 1 1 74 TYR QE . 162 . HE% 1 1
957 1 2 1 1 77 VAL H . 165 . HN 1 1
958 1 1 1 1 74 TYR QE . 162 . HE% 1 1
958 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
959 1 1 1 1 75 ARG H . 163 . HN 1 1
959 1 2 1 1 75 ARG QG . 163 . HG1 1 1
960 1 1 1 1 75 ARG H . 163 . HN 1 1
960 1 2 1 1 90 CYS HA . 178 . HA 1 1
961 1 1 1 1 75 ARG H . 163 . HN 1 1
961 1 2 1 1 90 CYS QB . 178 . HB2 1 1
962 1 1 1 1 75 ARG HA . 163 . HA 1 1
962 1 2 1 1 76 PRO HD3 . 164 . HD2 1 1
963 1 1 1 1 75 ARG QG . 163 . HG1 1 1
963 1 2 1 1 77 VAL H . 165 . HN 1 1
964 1 1 1 1 75 ARG QG . 163 . HG1 1 1
964 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
965 1 1 1 1 76 PRO HA . 164 . HA 1 1
965 1 2 1 1 76 PRO HD2 . 164 . HD1 1 1
966 1 1 1 1 76 PRO HA . 164 . HA 1 1
966 1 2 1 1 76 PRO HD3 . 164 . HD2 1 1
967 1 1 1 1 76 PRO HA . 164 . HA 1 1
967 1 2 1 1 76 PRO QG . 164 . HG2 1 1
968 1 1 1 1 76 PRO HA . 164 . HA 1 1
968 1 2 1 1 77 VAL H . 165 . HN 1 1
969 1 1 1 1 76 PRO HA . 164 . HA 1 1
969 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
970 1 1 1 1 76 PRO HA . 164 . HA 1 1
970 1 2 1 1 132 GLU QG . 220 . HG1 1 1
971 1 1 1 1 76 PRO QB . 164 . HB2 1 1
971 1 2 1 1 76 PRO HD2 . 164 . HD1 1 1
972 1 1 1 1 76 PRO QB . 164 . HB1 1 1
972 1 2 1 1 77 VAL H . 165 . HN 1 1
973 1 1 1 1 76 PRO QB . 164 . HB1 1 1
973 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
974 1 1 1 1 76 PRO QB . 164 . HB1 1 1
974 1 2 1 1 128 GLN QG . 216 . HG1 1 1
975 1 1 1 1 76 PRO HD2 . 164 . HD1 1 1
975 1 2 1 1 77 VAL HB . 165 . HB 1 1
976 1 1 1 1 76 PRO HD2 . 164 . HD1 1 1
976 1 2 1 1 139 ARG QB . 227 . HB2 1 1
976 1 2 1 1 139 ARG QG . 227 . HG2 1 1
977 1 1 1 1 76 PRO QG . 164 . HG2 1 1
977 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
978 1 1 1 1 77 VAL H . 165 . HN 1 1
978 1 2 1 1 77 VAL HA . 165 . HA 1 1
979 1 1 1 1 77 VAL H . 165 . HN 1 1
979 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
980 1 1 1 1 77 VAL H . 165 . HN 1 1
980 1 2 1 1 78 ASP H . 166 . HN 1 1
981 1 1 1 1 77 VAL H . 165 . HN 1 1
981 1 2 1 1 80 TYR H . 168 . HN 1 1
982 1 1 1 1 77 VAL H . 165 . HN 1 1
982 1 2 1 1 80 TYR QD . 168 . HD% 1 1
983 1 1 1 1 77 VAL H . 165 . HN 1 1
983 1 2 1 1 86 PHE QE . 174 . HE% 1 1
984 1 1 1 1 77 VAL H . 165 . HN 1 1
984 1 2 1 1 132 GLU QB . 220 . HB1 1 1
985 1 1 1 1 77 VAL H . 165 . HN 1 1
985 1 2 1 1 132 GLU QG . 220 . HG1 1 1
986 1 1 1 1 77 VAL HA . 165 . HA 1 1
986 1 2 1 1 77 VAL HB . 165 . HB 1 1
987 1 1 1 1 77 VAL HA . 165 . HA 1 1
987 1 2 1 1 77 VAL QG . 165 . HG1% 1 1
988 1 1 1 1 77 VAL HA . 165 . HA 1 1
988 1 2 1 1 78 ASP H . 166 . HN 1 1
989 1 1 1 1 77 VAL HA . 165 . HA 1 1
989 1 2 1 1 79 GLN H . 167 . HN 1 1
990 1 1 1 1 77 VAL HA . 165 . HA 1 1
990 1 2 1 1 80 TYR H . 168 . HN 1 1
991 1 1 1 1 77 VAL HA . 165 . HA 1 1
991 1 2 1 1 80 TYR HB2 . 168 . HB2 1 1
992 1 1 1 1 77 VAL HA . 165 . HA 1 1
992 1 2 1 1 80 TYR HB3 . 168 . HB1 1 1
993 1 1 1 1 77 VAL HA . 165 . HA 1 1
993 1 2 1 1 80 TYR QD . 168 . HD% 1 1
994 1 1 1 1 77 VAL HB . 165 . HB 1 1
994 1 2 1 1 78 ASP H . 166 . HN 1 1
995 1 1 1 1 77 VAL HB . 165 . HB 1 1
995 1 2 1 1 80 TYR QD . 168 . HD% 1 1
996 1 1 1 1 77 VAL HB . 165 . HB 1 1
996 1 2 1 1 86 PHE QE . 174 . HE% 1 1
997 1 1 1 1 77 VAL HB . 165 . HB 1 1
997 1 2 1 1 132 GLU QB . 220 . HB2 1 1
998 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
998 1 2 1 1 78 ASP H . 166 . HN 1 1
999 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
999 1 2 1 1 78 ASP HA . 166 . HA 1 1
1000 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1000 1 2 1 1 78 ASP HB2 . 166 . HB2 1 1
1001 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1001 1 2 1 1 78 ASP HB3 . 166 . HB1 1 1
1002 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1002 1 2 1 1 79 GLN H . 167 . HN 1 1
1003 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1003 1 2 1 1 79 GLN HA . 167 . HA 1 1
1004 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1004 1 2 1 1 79 GLN QB . 167 . HB2 1 1
1005 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1005 1 2 1 1 80 TYR H . 168 . HN 1 1
1006 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1006 1 2 1 1 80 TYR HB2 . 168 . HB2 1 1
1007 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1007 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1008 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1008 1 2 1 1 86 PHE QE . 174 . HE% 1 1
1009 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1009 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1010 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1010 1 2 1 1 128 GLN QG . 216 . HG1 1 1
1011 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1011 1 2 1 1 129 TYR HA . 217 . HA 1 1
1012 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1012 1 2 1 1 129 TYR QD . 217 . HD% 1 1
1013 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1013 1 2 1 1 132 GLU H . 220 . HN 1 1
1014 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1014 1 2 1 1 132 GLU HA . 220 . HA 1 1
1015 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1015 1 2 1 1 132 GLU QB . 220 . HB1 1 1
1016 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1016 1 2 1 1 132 GLU QG . 220 . HG2 1 1
1017 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1017 1 2 1 1 133 SER H . 221 . HN 1 1
1018 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1018 1 2 1 1 133 SER HA . 221 . HA 1 1
1019 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1019 1 2 1 1 133 SER QB . 221 . HB1 1 1
1020 1 1 1 1 77 VAL QG . 165 . HG1% 1 1
1020 1 2 1 1 136 ALA H . 224 . HN 1 1
1021 1 1 1 1 77 VAL QG . 165 . HG2% 1 1
1021 1 2 1 1 136 ALA MB . 224 . HB% 1 1
1022 1 1 1 1 78 ASP H . 166 . HN 1 1
1022 1 2 1 1 78 ASP HA . 166 . HA 1 1
1023 1 1 1 1 78 ASP H . 166 . HN 1 1
1023 1 2 1 1 78 ASP HB2 . 166 . HB2 1 1
1024 1 1 1 1 78 ASP H . 166 . HN 1 1
1024 1 2 1 1 78 ASP HB3 . 166 . HB1 1 1
1025 1 1 1 1 78 ASP H . 166 . HN 1 1
1025 1 2 1 1 79 GLN QG . 167 . HG2 1 1
1026 1 1 1 1 78 ASP H . 166 . HN 1 1
1026 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1027 1 1 1 1 78 ASP H . 166 . HN 1 1
1027 1 2 1 1 136 ALA MB . 224 . HB% 1 1
1028 1 1 1 1 78 ASP HA . 166 . HA 1 1
1028 1 2 1 1 78 ASP HB2 . 166 . HB2 1 1
1029 1 1 1 1 78 ASP HA . 166 . HA 1 1
1029 1 2 1 1 78 ASP HB3 . 166 . HB1 1 1
1030 1 1 1 1 78 ASP HA . 166 . HA 1 1
1030 1 2 1 1 79 GLN H . 167 . HN 1 1
1031 1 1 1 1 78 ASP HA . 166 . HA 1 1
1031 1 2 1 1 79 GLN QB . 167 . HB1 1 1
1032 1 1 1 1 78 ASP HA . 166 . HA 1 1
1032 1 2 1 1 79 GLN QG . 167 . HG1 1 1
1033 1 1 1 1 78 ASP HA . 166 . HA 1 1
1033 1 2 1 1 80 TYR H . 168 . HN 1 1
1034 1 1 1 1 78 ASP HA . 166 . HA 1 1
1034 1 2 1 1 136 ALA MB . 224 . HB% 1 1
1035 1 1 1 1 78 ASP HB2 . 166 . HB2 1 1
1035 1 2 1 1 79 GLN H . 167 . HN 1 1
1036 1 1 1 1 78 ASP HB3 . 166 . HB1 1 1
1036 1 2 1 1 79 GLN H . 167 . HN 1 1
1037 1 1 1 1 79 GLN H . 167 . HN 1 1
1037 1 2 1 1 79 GLN HA . 167 . HA 1 1
1038 1 1 1 1 79 GLN H . 167 . HN 1 1
1038 1 2 1 1 79 GLN QB . 167 . HB1 1 1
1039 1 1 1 1 79 GLN H . 167 . HN 1 1
1039 1 2 1 1 79 GLN QG . 167 . HG2 1 1
1040 1 1 1 1 79 GLN H . 167 . HN 1 1
1040 1 2 1 1 80 TYR H . 168 . HN 1 1
1041 1 1 1 1 79 GLN H . 167 . HN 1 1
1041 1 2 1 1 80 TYR HA . 168 . HA 1 1
1042 1 1 1 1 79 GLN H . 167 . HN 1 1
1042 1 2 1 1 80 TYR HB3 . 168 . HB1 1 1
1043 1 1 1 1 79 GLN H . 167 . HN 1 1
1043 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1044 1 1 1 1 79 GLN H . 167 . HN 1 1
1044 1 2 1 1 82 ASN H . 170 . HN 1 1
1045 1 1 1 1 79 GLN HA . 167 . HA 1 1
1045 1 2 1 1 79 GLN QG . 167 . HG1 1 1
1046 1 1 1 1 79 GLN HA . 167 . HA 1 1
1046 1 2 1 1 80 TYR H . 168 . HN 1 1
1047 1 1 1 1 79 GLN QB . 167 . HB1 1 1
1047 1 2 1 1 79 GLN QG . 167 . HG1 1 1
1048 1 1 1 1 79 GLN QB . 167 . HB1 1 1
1048 1 2 1 1 80 TYR H . 168 . HN 1 1
1049 1 1 1 1 79 GLN QB . 167 . HB1 1 1
1049 1 2 1 1 132 GLU HA . 220 . HA 1 1
1050 1 1 1 1 79 GLN QB . 167 . HB2 1 1
1050 1 2 1 1 132 GLU QG . 220 . HG1 1 1
1051 1 1 1 1 79 GLN QB . 167 . HB1 1 1
1051 1 2 1 1 136 ALA H . 224 . HN 1 1
1052 1 1 1 1 79 GLN QB . 167 . HB1 1 1
1052 1 2 1 1 136 ALA MB . 224 . HB% 1 1
1053 1 1 1 1 79 GLN QG . 167 . HG2 1 1
1053 1 2 1 1 80 TYR H . 168 . HN 1 1
1054 1 1 1 1 80 TYR H . 168 . HN 1 1
1054 1 2 1 1 80 TYR HA . 168 . HA 1 1
1055 1 1 1 1 80 TYR H . 168 . HN 1 1
1055 1 2 1 1 80 TYR HB2 . 168 . HB2 1 1
1056 1 1 1 1 80 TYR H . 168 . HN 1 1
1056 1 2 1 1 80 TYR HB3 . 168 . HB1 1 1
1057 1 1 1 1 80 TYR H . 168 . HN 1 1
1057 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1058 1 1 1 1 80 TYR H . 168 . HN 1 1
1058 1 2 1 1 81 SER H . 169 . HN 1 1
1059 1 1 1 1 80 TYR H . 168 . HN 1 1
1059 1 2 1 1 82 ASN H . 170 . HN 1 1
1060 1 1 1 1 80 TYR H . 168 . HN 1 1
1060 1 2 1 1 129 TYR HA . 217 . HA 1 1
1061 1 1 1 1 80 TYR HA . 168 . HA 1 1
1061 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1062 1 1 1 1 80 TYR HA . 168 . HA 1 1
1062 1 2 1 1 81 SER H . 169 . HN 1 1
1063 1 1 1 1 80 TYR HA . 168 . HA 1 1
1063 1 2 1 1 81 SER HA . 169 . HA 1 1
1064 1 1 1 1 80 TYR HA . 168 . HA 1 1
1064 1 2 1 1 82 ASN H . 170 . HN 1 1
1065 1 1 1 1 80 TYR HB2 . 168 . HB2 1 1
1065 1 2 1 1 80 TYR QD . 168 . HD% 1 1
1066 1 1 1 1 80 TYR HB2 . 168 . HB2 1 1
1066 1 2 1 1 81 SER H . 169 . HN 1 1
1067 1 1 1 1 80 TYR HB2 . 168 . HB2 1 1
1067 1 2 1 1 82 ASN H . 170 . HN 1 1
1068 1 1 1 1 80 TYR HB3 . 168 . HB1 1 1
1068 1 2 1 1 81 SER H . 169 . HN 1 1
1069 1 1 1 1 80 TYR HB3 . 168 . HB1 1 1
1069 1 2 1 1 82 ASN H . 170 . HN 1 1
1070 1 1 1 1 80 TYR QD . 168 . HD% 1 1
1070 1 2 1 1 81 SER H . 169 . HN 1 1
1071 1 1 1 1 80 TYR QD . 168 . HD% 1 1
1071 1 2 1 1 82 ASN H . 170 . HN 1 1
1072 1 1 1 1 80 TYR QD . 168 . HD% 1 1
1072 1 2 1 1 85 ASN HB2 . 173 . HB1 1 1
1073 1 1 1 1 80 TYR QD . 168 . HD% 1 1
1073 1 2 1 1 85 ASN HB3 . 173 . HB2 1 1
1074 1 1 1 1 81 SER H . 169 . HN 1 1
1074 1 2 1 1 81 SER QB . 169 . HB2 1 1
1075 1 1 1 1 81 SER H . 169 . HN 1 1
1075 1 2 1 1 82 ASN H . 170 . HN 1 1
1076 1 1 1 1 81 SER H . 169 . HN 1 1
1076 1 2 1 1 82 ASN HA . 170 . HA 1 1
1077 1 1 1 1 81 SER HA . 169 . HA 1 1
1077 1 2 1 1 81 SER QB . 169 . HB2 1 1
1078 1 1 1 1 81 SER HA . 169 . HA 1 1
1078 1 2 1 1 82 ASN H . 170 . HN 1 1
1079 1 1 1 1 81 SER HA . 169 . HA 1 1
1079 1 2 1 1 82 ASN HA . 170 . HA 1 1
1080 1 1 1 1 82 ASN H . 170 . HN 1 1
1080 1 2 1 1 84 ASN H . 172 . HN 1 1
1081 1 1 1 1 82 ASN H . 170 . HN 1 1
1081 1 2 1 1 85 ASN H . 173 . HN 1 1
1082 1 1 1 1 82 ASN H . 170 . HN 1 1
1082 1 2 1 1 86 PHE H . 174 . HN 1 1
1083 1 1 1 1 82 ASN HA . 170 . HA 1 1
1083 1 2 1 1 82 ASN HB2 . 170 . HB2 1 1
1084 1 1 1 1 82 ASN HA . 170 . HA 1 1
1084 1 2 1 1 82 ASN HB3 . 170 . HB1 1 1
1085 1 1 1 1 82 ASN HA . 170 . HA 1 1
1085 1 2 1 1 83 GLN H . 171 . HN 1 1
1086 1 1 1 1 82 ASN HA . 170 . HA 1 1
1086 1 2 1 1 84 ASN H . 172 . HN 1 1
1087 1 1 1 1 82 ASN HA . 170 . HA 1 1
1087 1 2 1 1 85 ASN HA . 173 . HA 1 1
1088 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1088 1 2 1 1 83 GLN H . 171 . HN 1 1
1089 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1089 1 2 1 1 84 ASN H . 172 . HN 1 1
1090 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1090 1 2 1 1 84 ASN HB3 . 172 . HB1 1 1
1091 1 1 1 1 82 ASN HB2 . 170 . HB2 1 1
1091 1 2 1 1 86 PHE H . 174 . HN 1 1
1092 1 1 1 1 82 ASN HB3 . 170 . HB1 1 1
1092 1 2 1 1 83 GLN H . 171 . HN 1 1
1093 1 1 1 1 82 ASN HB3 . 170 . HB1 1 1
1093 1 2 1 1 84 ASN H . 172 . HN 1 1
1094 1 1 1 1 82 ASN HB3 . 170 . HB1 1 1
1094 1 2 1 1 84 ASN HB3 . 172 . HB1 1 1
1095 1 1 1 1 82 ASN HB3 . 170 . HB1 1 1
1095 1 2 1 1 85 ASN HA . 173 . HA 1 1
1096 1 1 1 1 83 GLN H . 171 . HN 1 1
1096 1 2 1 1 84 ASN H . 172 . HN 1 1
1097 1 1 1 1 83 GLN H . 171 . HN 1 1
1097 1 2 1 1 84 ASN HA . 172 . HA 1 1
1098 1 1 1 1 83 GLN H . 171 . HN 1 1
1098 1 2 1 1 86 PHE HB2 . 174 . HB1 1 1
1099 1 1 1 1 83 GLN H . 171 . HN 1 1
1099 1 2 1 1 128 GLN HB2 . 216 . HB2 1 1
1100 1 1 1 1 83 GLN H . 171 . HN 1 1
1100 1 2 1 1 129 TYR HA . 217 . HA 1 1
1101 1 1 1 1 83 GLN HA . 171 . HA 1 1
1101 1 2 1 1 83 GLN QG . 171 . HG2 1 1
1102 1 1 1 1 83 GLN HA . 171 . HA 1 1
1102 1 2 1 1 84 ASN H . 172 . HN 1 1
1103 1 1 1 1 83 GLN HA . 171 . HA 1 1
1103 1 2 1 1 85 ASN HB3 . 173 . HB2 1 1
1104 1 1 1 1 83 GLN HA . 171 . HA 1 1
1104 1 2 1 1 87 VAL HB . 175 . HB 1 1
1105 1 1 1 1 83 GLN HA . 171 . HA 1 1
1105 1 2 1 1 126 ILE HA . 214 . HA 1 1
1106 1 1 1 1 83 GLN QG . 171 . HG1 1 1
1106 1 2 1 1 85 ASN H . 173 . HN 1 1
1107 1 1 1 1 83 GLN QG . 171 . HG1 1 1
1107 1 2 1 1 86 PHE H . 174 . HN 1 1
1108 1 1 1 1 83 GLN QG . 171 . HG1 1 1
1108 1 2 1 1 87 VAL H . 175 . HN 1 1
1109 1 1 1 1 83 GLN QG . 171 . HG1 1 1
1109 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1110 1 1 1 1 83 GLN QG . 171 . HG1 1 1
1110 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
1111 1 1 1 1 83 GLN QG . 171 . HG1 1 1
1111 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1112 1 1 1 1 83 GLN QG . 171 . HG2 1 1
1112 1 2 1 1 129 TYR HB2 . 217 . HB2 1 1
1113 1 1 1 1 83 GLN QG . 171 . HG1 1 1
1113 1 2 1 1 129 TYR QD . 217 . HD% 1 1
1114 1 1 1 1 84 ASN H . 172 . HN 1 1
1114 1 2 1 1 84 ASN HA . 172 . HA 1 1
1115 1 1 1 1 84 ASN H . 172 . HN 1 1
1115 1 2 1 1 85 ASN H . 173 . HN 1 1
1116 1 1 1 1 84 ASN H . 172 . HN 1 1
1116 1 2 1 1 86 PHE H . 174 . HN 1 1
1117 1 1 1 1 84 ASN H . 172 . HN 1 1
1117 1 2 1 1 86 PHE HB2 . 174 . HB1 1 1
1118 1 1 1 1 84 ASN H . 172 . HN 1 1
1118 1 2 1 1 87 VAL HB . 175 . HB 1 1
1119 1 1 1 1 84 ASN H . 172 . HN 1 1
1119 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1120 1 1 1 1 84 ASN H . 172 . HN 1 1
1120 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1121 1 1 1 1 84 ASN H . 172 . HN 1 1
1121 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
1122 1 1 1 1 84 ASN H . 172 . HN 1 1
1122 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
1123 1 1 1 1 84 ASN H . 172 . HN 1 1
1123 1 2 1 1 128 GLN HB2 . 216 . HB2 1 1
1124 1 1 1 1 84 ASN HA . 172 . HA 1 1
1124 1 2 1 1 84 ASN HB2 . 172 . HB2 1 1
1125 1 1 1 1 84 ASN HA . 172 . HA 1 1
1125 1 2 1 1 84 ASN HB3 . 172 . HB1 1 1
1126 1 1 1 1 84 ASN HA . 172 . HA 1 1
1126 1 2 1 1 85 ASN H . 173 . HN 1 1
1127 1 1 1 1 84 ASN HA . 172 . HA 1 1
1127 1 2 1 1 87 VAL H . 175 . HN 1 1
1128 1 1 1 1 84 ASN HA . 172 . HA 1 1
1128 1 2 1 1 87 VAL HB . 175 . HB 1 1
1129 1 1 1 1 84 ASN HA . 172 . HA 1 1
1129 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1130 1 1 1 1 84 ASN HA . 172 . HA 1 1
1130 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1131 1 1 1 1 84 ASN HB2 . 172 . HB2 1 1
1131 1 2 1 1 87 VAL HB . 175 . HB 1 1
1132 1 1 1 1 84 ASN HB2 . 172 . HB2 1 1
1132 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1133 1 1 1 1 84 ASN HB2 . 172 . HB2 1 1
1133 1 2 1 1 129 TYR HA . 217 . HA 1 1
1134 1 1 1 1 84 ASN HB3 . 172 . HB1 1 1
1134 1 2 1 1 85 ASN H . 173 . HN 1 1
1135 1 1 1 1 84 ASN HB3 . 172 . HB1 1 1
1135 1 2 1 1 86 PHE H . 174 . HN 1 1
1136 1 1 1 1 84 ASN HB3 . 172 . HB1 1 1
1136 1 2 1 1 87 VAL HB . 175 . HB 1 1
1137 1 1 1 1 84 ASN HB3 . 172 . HB1 1 1
1137 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1138 1 1 1 1 84 ASN HB3 . 172 . HB1 1 1
1138 1 2 1 1 129 TYR HA . 217 . HA 1 1
1139 1 1 1 1 84 ASN HB3 . 172 . HB1 1 1
1139 1 2 1 1 129 TYR QD . 217 . HD% 1 1
1140 1 1 1 1 85 ASN H . 173 . HN 1 1
1140 1 2 1 1 85 ASN HB2 . 173 . HB1 1 1
1141 1 1 1 1 85 ASN H . 173 . HN 1 1
1141 1 2 1 1 86 PHE H . 174 . HN 1 1
1142 1 1 1 1 85 ASN H . 173 . HN 1 1
1142 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1143 1 1 1 1 85 ASN H . 173 . HN 1 1
1143 1 2 1 1 129 TYR HA . 217 . HA 1 1
1144 1 1 1 1 85 ASN HA . 173 . HA 1 1
1144 1 2 1 1 86 PHE H . 174 . HN 1 1
1145 1 1 1 1 85 ASN HA . 173 . HA 1 1
1145 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1146 1 1 1 1 85 ASN HB2 . 173 . HB1 1 1
1146 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
1147 1 1 1 1 86 PHE H . 174 . HN 1 1
1147 1 2 1 1 86 PHE HB2 . 174 . HB1 1 1
1148 1 1 1 1 86 PHE H . 174 . HN 1 1
1148 1 2 1 1 87 VAL H . 175 . HN 1 1
1149 1 1 1 1 86 PHE H . 174 . HN 1 1
1149 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1150 1 1 1 1 86 PHE H . 174 . HN 1 1
1150 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1151 1 1 1 1 86 PHE H . 174 . HN 1 1
1151 1 2 1 1 88 HIS H . 176 . HN 1 1
1152 1 1 1 1 86 PHE H . 174 . HN 1 1
1152 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1153 1 1 1 1 86 PHE H . 174 . HN 1 1
1153 1 2 1 1 90 CYS H . 178 . HN 1 1
1154 1 1 1 1 86 PHE H . 174 . HN 1 1
1154 1 2 1 1 90 CYS QB . 178 . HB2 1 1
1155 1 1 1 1 86 PHE HB2 . 174 . HB1 1 1
1155 1 2 1 1 87 VAL H . 175 . HN 1 1
1156 1 1 1 1 86 PHE HB2 . 174 . HB1 1 1
1156 1 2 1 1 87 VAL HB . 175 . HB 1 1
1157 1 1 1 1 86 PHE HB3 . 174 . HB2 1 1
1157 1 2 1 1 87 VAL HB . 175 . HB 1 1
1158 1 1 1 1 86 PHE HB3 . 174 . HB2 1 1
1158 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1159 1 1 1 1 86 PHE HB3 . 174 . HB2 1 1
1159 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1160 1 1 1 1 87 VAL H . 175 . HN 1 1
1160 1 2 1 1 87 VAL HB . 175 . HB 1 1
1161 1 1 1 1 87 VAL H . 175 . HN 1 1
1161 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1162 1 1 1 1 87 VAL H . 175 . HN 1 1
1162 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1163 1 1 1 1 87 VAL H . 175 . HN 1 1
1163 1 2 1 1 88 HIS H . 176 . HN 1 1
1164 1 1 1 1 87 VAL H . 175 . HN 1 1
1164 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1165 1 1 1 1 87 VAL HA . 175 . HA 1 1
1165 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1166 1 1 1 1 87 VAL HA . 175 . HA 1 1
1166 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1167 1 1 1 1 87 VAL HA . 175 . HA 1 1
1167 1 2 1 1 89 ASP H . 177 . HN 1 1
1168 1 1 1 1 87 VAL HA . 175 . HA 1 1
1168 1 2 1 1 90 CYS QB . 178 . HB2 1 1
1169 1 1 1 1 87 VAL HA . 175 . HA 1 1
1169 1 2 1 1 91 VAL H . 179 . HN 1 1
1170 1 1 1 1 87 VAL HA . 175 . HA 1 1
1170 1 2 1 1 91 VAL QG . 179 . HG1% 1 1
1171 1 1 1 1 87 VAL HA . 175 . HA 1 1
1171 1 2 1 1 125 CYS QB . 213 . HB1 1 1
1172 1 1 1 1 87 VAL HA . 175 . HA 1 1
1172 1 2 1 1 126 ILE HA . 214 . HA 1 1
1173 1 1 1 1 87 VAL HB . 175 . HB 1 1
1173 1 2 1 1 87 VAL MG1 . 175 . HG1% 1 1
1174 1 1 1 1 87 VAL HB . 175 . HB 1 1
1174 1 2 1 1 87 VAL MG2 . 175 . HG2% 1 1
1175 1 1 1 1 87 VAL HB . 175 . HB 1 1
1175 1 2 1 1 88 HIS HA . 176 . HA 1 1
1176 1 1 1 1 87 VAL HB . 175 . HB 1 1
1176 1 2 1 1 91 VAL QG . 179 . HG2% 1 1
1177 1 1 1 1 87 VAL QG . 175 . HG1% 1 1
1177 1 2 1 1 123 GLN HA . 211 . HA 1 1
1178 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1178 1 2 1 1 88 HIS H . 176 . HN 1 1
1179 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1179 1 2 1 1 88 HIS HA . 176 . HA 1 1
1180 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1180 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1181 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1181 1 2 1 1 89 ASP H . 177 . HN 1 1
1182 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1182 1 2 1 1 89 ASP HA . 177 . HA 1 1
1183 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1183 1 2 1 1 90 CYS H . 178 . HN 1 1
1184 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1184 1 2 1 1 90 CYS QB . 178 . HB2 1 1
1185 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1185 1 2 1 1 91 VAL HA . 179 . HA 1 1
1186 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1186 1 2 1 1 94 THR MG . 182 . HG2% 1 1
1187 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1187 1 2 1 1 121 VAL H . 209 . HN 1 1
1188 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1188 1 2 1 1 122 GLU H . 210 . HN 1 1
1189 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1189 1 2 1 1 122 GLU HG2 . 210 . HG2 1 1
1190 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1190 1 2 1 1 123 GLN H . 211 . HN 1 1
1191 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1191 1 2 1 1 123 GLN HA . 211 . HA 1 1
1192 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1192 1 2 1 1 125 CYS H . 213 . HN 1 1
1193 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1193 1 2 1 1 125 CYS HA . 213 . HA 1 1
1194 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1194 1 2 1 1 125 CYS QB . 213 . HB1 1 1
1195 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1195 1 2 1 1 126 ILE H . 214 . HN 1 1
1196 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1196 1 2 1 1 126 ILE HB . 214 . HB 1 1
1197 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1197 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
1198 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1198 1 2 1 1 127 THR MG . 215 . HG2% 1 1
1199 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1199 1 2 1 1 128 GLN QG . 216 . HG1 1 1
1200 1 1 1 1 87 VAL MG1 . 175 . HG1% 1 1
1200 1 2 1 1 129 TYR H . 217 . HN 1 1
1201 1 1 1 1 87 VAL MG2 . 175 . HG2% 1 1
1201 1 2 1 1 88 HIS HA . 176 . HA 1 1
1202 1 1 1 1 87 VAL MG2 . 175 . HG2% 1 1
1202 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1203 1 1 1 1 87 VAL MG2 . 175 . HG2% 1 1
1203 1 2 1 1 90 CYS QB . 178 . HB2 1 1
1204 1 1 1 1 87 VAL MG2 . 175 . HG2% 1 1
1204 1 2 1 1 126 ILE HA . 214 . HA 1 1
1205 1 1 1 1 87 VAL MG2 . 175 . HG2% 1 1
1205 1 2 1 1 126 ILE HB . 214 . HB 1 1
1206 1 1 1 1 87 VAL MG2 . 175 . HG2% 1 1
1206 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
1207 1 1 1 1 87 VAL MG2 . 175 . HG2% 1 1
1207 1 2 1 1 129 TYR HA . 217 . HA 1 1
1208 1 1 1 1 88 HIS H . 176 . HN 1 1
1208 1 2 1 1 88 HIS QB . 176 . HB2 1 1
1209 1 1 1 1 88 HIS H . 176 . HN 1 1
1209 1 2 1 1 89 ASP H . 177 . HN 1 1
1210 1 1 1 1 88 HIS H . 176 . HN 1 1
1210 1 2 1 1 89 ASP HA . 177 . HA 1 1
1211 1 1 1 1 88 HIS H . 176 . HN 1 1
1211 1 2 1 1 89 ASP HB2 . 177 . HB2 1 1
1212 1 1 1 1 88 HIS H . 176 . HN 1 1
1212 1 2 1 1 91 VAL QG . 179 . HG1% 1 1
1213 1 1 1 1 88 HIS H . 176 . HN 1 1
1213 1 2 1 1 122 GLU HG2 . 210 . HG2 1 1
1214 1 1 1 1 88 HIS HA . 176 . HA 1 1
1214 1 2 1 1 89 ASP H . 177 . HN 1 1
1215 1 1 1 1 88 HIS HA . 176 . HA 1 1
1215 1 2 1 1 89 ASP HA . 177 . HA 1 1
1216 1 1 1 1 88 HIS HA . 176 . HA 1 1
1216 1 2 1 1 90 CYS H . 178 . HN 1 1
1217 1 1 1 1 88 HIS HA . 176 . HA 1 1
1217 1 2 1 1 91 VAL HB . 179 . HB 1 1
1218 1 1 1 1 88 HIS HA . 176 . HA 1 1
1218 1 2 1 1 91 VAL QG . 179 . HG1% 1 1
1219 1 1 1 1 88 HIS QB . 176 . HB2 1 1
1219 1 2 1 1 89 ASP H . 177 . HN 1 1
1220 1 1 1 1 88 HIS QB . 176 . HB2 1 1
1220 1 2 1 1 89 ASP HA . 177 . HA 1 1
1221 1 1 1 1 88 HIS QB . 176 . HB2 1 1
1221 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1222 1 1 1 1 88 HIS QB . 176 . HB2 1 1
1222 1 2 1 1 90 CYS H . 178 . HN 1 1
1223 1 1 1 1 89 ASP H . 177 . HN 1 1
1223 1 2 1 1 89 ASP HA . 177 . HA 1 1
1224 1 1 1 1 89 ASP H . 177 . HN 1 1
1224 1 2 1 1 89 ASP HB2 . 177 . HB2 1 1
1225 1 1 1 1 89 ASP H . 177 . HN 1 1
1225 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1226 1 1 1 1 89 ASP H . 177 . HN 1 1
1226 1 2 1 1 90 CYS H . 178 . HN 1 1
1227 1 1 1 1 89 ASP H . 177 . HN 1 1
1227 1 2 1 1 90 CYS HA . 178 . HA 1 1
1228 1 1 1 1 89 ASP H . 177 . HN 1 1
1228 1 2 1 1 90 CYS QB . 178 . HB2 1 1
1229 1 1 1 1 89 ASP H . 177 . HN 1 1
1229 1 2 1 1 91 VAL H . 179 . HN 1 1
1230 1 1 1 1 89 ASP H . 177 . HN 1 1
1230 1 2 1 1 91 VAL HB . 179 . HB 1 1
1231 1 1 1 1 89 ASP H . 177 . HN 1 1
1231 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1232 1 1 1 1 89 ASP HA . 177 . HA 1 1
1232 1 2 1 1 89 ASP HB3 . 177 . HB1 1 1
1233 1 1 1 1 89 ASP HA . 177 . HA 1 1
1233 1 2 1 1 90 CYS H . 178 . HN 1 1
1234 1 1 1 1 89 ASP HA . 177 . HA 1 1
1234 1 2 1 1 91 VAL QG . 179 . HG2% 1 1
1235 1 1 1 1 89 ASP HA . 177 . HA 1 1
1235 1 2 1 1 92 ASN H . 180 . HN 1 1
1236 1 1 1 1 89 ASP HA . 177 . HA 1 1
1236 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1237 1 1 1 1 89 ASP HA . 177 . HA 1 1
1237 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1238 1 1 1 1 89 ASP HA . 177 . HA 1 1
1238 1 2 1 1 93 ILE H . 181 . HN 1 1
1239 1 1 1 1 89 ASP HA . 177 . HA 1 1
1239 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1240 1 1 1 1 89 ASP HB2 . 177 . HB2 1 1
1240 1 2 1 1 90 CYS H . 178 . HN 1 1
1241 1 1 1 1 89 ASP HB3 . 177 . HB1 1 1
1241 1 2 1 1 90 CYS H . 178 . HN 1 1
1242 1 1 1 1 89 ASP HB3 . 177 . HB1 1 1
1242 1 2 1 1 91 VAL H . 179 . HN 1 1
1243 1 1 1 1 90 CYS H . 178 . HN 1 1
1243 1 2 1 1 90 CYS HA . 178 . HA 1 1
1244 1 1 1 1 90 CYS H . 178 . HN 1 1
1244 1 2 1 1 90 CYS QB . 178 . HB1 1 1
1245 1 1 1 1 90 CYS H . 178 . HN 1 1
1245 1 2 1 1 91 VAL H . 179 . HN 1 1
1246 1 1 1 1 90 CYS H . 178 . HN 1 1
1246 1 2 1 1 91 VAL HA . 179 . HA 1 1
1247 1 1 1 1 90 CYS H . 178 . HN 1 1
1247 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1248 1 1 1 1 90 CYS H . 178 . HN 1 1
1248 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1249 1 1 1 1 90 CYS H . 178 . HN 1 1
1249 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1250 1 1 1 1 90 CYS H . 178 . HN 1 1
1250 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1251 1 1 1 1 90 CYS HA . 178 . HA 1 1
1251 1 2 1 1 90 CYS QB . 178 . HB2 1 1
1252 1 1 1 1 90 CYS HA . 178 . HA 1 1
1252 1 2 1 1 91 VAL H . 179 . HN 1 1
1253 1 1 1 1 90 CYS HA . 178 . HA 1 1
1253 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1254 1 1 1 1 90 CYS HA . 178 . HA 1 1
1254 1 2 1 1 93 ILE HB . 181 . HB 1 1
1255 1 1 1 1 90 CYS HA . 178 . HA 1 1
1255 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1256 1 1 1 1 90 CYS HA . 178 . HA 1 1
1256 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1257 1 1 1 1 90 CYS HA . 178 . HA 1 1
1257 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1258 1 1 1 1 90 CYS HA . 178 . HA 1 1
1258 1 2 1 1 94 THR H . 182 . HN 1 1
1259 1 1 1 1 90 CYS QB . 178 . HB2 1 1
1259 1 2 1 1 91 VAL H . 179 . HN 1 1
1260 1 1 1 1 90 CYS QB . 178 . HB2 1 1
1260 1 2 1 1 91 VAL QG . 179 . HG1% 1 1
1261 1 1 1 1 90 CYS QB . 178 . HB2 1 1
1261 1 2 1 1 94 THR H . 182 . HN 1 1
1262 1 1 1 1 90 CYS QB . 178 . HB2 1 1
1262 1 2 1 1 94 THR HB . 182 . HB 1 1
1263 1 1 1 1 90 CYS QB . 178 . HB2 1 1
1263 1 2 1 1 94 THR MG . 182 . HG2% 1 1
1264 1 1 1 1 90 CYS QB . 178 . HB2 1 1
1264 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1265 1 1 1 1 90 CYS QB . 178 . HB2 1 1
1265 1 2 1 1 125 CYS HA . 213 . HA 1 1
1266 1 1 1 1 91 VAL H . 179 . HN 1 1
1266 1 2 1 1 91 VAL HA . 179 . HA 1 1
1267 1 1 1 1 91 VAL H . 179 . HN 1 1
1267 1 2 1 1 91 VAL HB . 179 . HB 1 1
1268 1 1 1 1 91 VAL H . 179 . HN 1 1
1268 1 2 1 1 91 VAL QG . 179 . HG1% 1 1
1269 1 1 1 1 91 VAL H . 179 . HN 1 1
1269 1 2 1 1 92 ASN H . 180 . HN 1 1
1270 1 1 1 1 91 VAL H . 179 . HN 1 1
1270 1 2 1 1 92 ASN HA . 180 . HA 1 1
1271 1 1 1 1 91 VAL H . 179 . HN 1 1
1271 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1272 1 1 1 1 91 VAL H . 179 . HN 1 1
1272 1 2 1 1 93 ILE H . 181 . HN 1 1
1273 1 1 1 1 91 VAL H . 179 . HN 1 1
1273 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1274 1 1 1 1 91 VAL H . 179 . HN 1 1
1274 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1275 1 1 1 1 91 VAL H . 179 . HN 1 1
1275 1 2 1 1 122 GLU HA . 210 . HA 1 1
1276 1 1 1 1 91 VAL H . 179 . HN 1 1
1276 1 2 1 1 125 CYS QB . 213 . HB1 1 1
1277 1 1 1 1 91 VAL HA . 179 . HA 1 1
1277 1 2 1 1 91 VAL HB . 179 . HB 1 1
1278 1 1 1 1 91 VAL HA . 179 . HA 1 1
1278 1 2 1 1 91 VAL QG . 179 . HG1% 1 1
1279 1 1 1 1 91 VAL HA . 179 . HA 1 1
1279 1 2 1 1 92 ASN H . 180 . HN 1 1
1280 1 1 1 1 91 VAL HA . 179 . HA 1 1
1280 1 2 1 1 94 THR HB . 182 . HB 1 1
1281 1 1 1 1 91 VAL HA . 179 . HA 1 1
1281 1 2 1 1 94 THR MG . 182 . HG2% 1 1
1282 1 1 1 1 91 VAL HA . 179 . HA 1 1
1282 1 2 1 1 121 VAL HB . 209 . HB 1 1
1283 1 1 1 1 91 VAL HA . 179 . HA 1 1
1283 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1284 1 1 1 1 91 VAL HA . 179 . HA 1 1
1284 1 2 1 1 122 GLU H . 210 . HN 1 1
1285 1 1 1 1 91 VAL HA . 179 . HA 1 1
1285 1 2 1 1 122 GLU HA . 210 . HA 1 1
1286 1 1 1 1 91 VAL HB . 179 . HB 1 1
1286 1 2 1 1 91 VAL QG . 179 . HG1% 1 1
1287 1 1 1 1 91 VAL HB . 179 . HB 1 1
1287 1 2 1 1 92 ASN H . 180 . HN 1 1
1288 1 1 1 1 91 VAL HB . 179 . HB 1 1
1288 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1289 1 1 1 1 91 VAL HB . 179 . HB 1 1
1289 1 2 1 1 118 GLU HA . 206 . HA 1 1
1290 1 1 1 1 91 VAL HB . 179 . HB 1 1
1290 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1291 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1291 1 2 1 1 92 ASN H . 180 . HN 1 1
1292 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1292 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1293 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1293 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1294 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1294 1 2 1 1 94 THR HA . 182 . HA 1 1
1295 1 1 1 1 91 VAL QG . 179 . HG2% 1 1
1295 1 2 1 1 94 THR HB . 182 . HB 1 1
1296 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1296 1 2 1 1 94 THR MG . 182 . HG2% 1 1
1297 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1297 1 2 1 1 95 VAL HA . 183 . HA 1 1
1298 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1298 1 2 1 1 95 VAL HB . 183 . HB 1 1
1299 1 1 1 1 91 VAL QG . 179 . HG2% 1 1
1299 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1300 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1300 1 2 1 1 120 VAL HA . 208 . HA 1 1
1301 1 1 1 1 91 VAL QG . 179 . HG2% 1 1
1301 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1302 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1302 1 2 1 1 122 GLU H . 210 . HN 1 1
1303 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1303 1 2 1 1 122 GLU HA . 210 . HA 1 1
1304 1 1 1 1 91 VAL QG . 179 . HG1% 1 1
1304 1 2 1 1 122 GLU QB . 210 . HB1 1 1
1305 1 1 1 1 91 VAL QG . 179 . HG2% 1 1
1305 1 2 1 1 122 GLU HG2 . 210 . HG2 1 1
1306 1 1 1 1 91 VAL QG . 179 . HG2% 1 1
1306 1 2 1 1 123 GLN HA . 211 . HA 1 1
1307 1 1 1 1 91 VAL QG . 179 . HG2% 1 1
1307 1 2 1 1 125 CYS QB . 213 . HB2 1 1
1308 1 1 1 1 92 ASN H . 180 . HN 1 1
1308 1 2 1 1 92 ASN HA . 180 . HA 1 1
1309 1 1 1 1 92 ASN H . 180 . HN 1 1
1309 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1310 1 1 1 1 92 ASN H . 180 . HN 1 1
1310 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1311 1 1 1 1 92 ASN H . 180 . HN 1 1
1311 1 2 1 1 93 ILE H . 181 . HN 1 1
1312 1 1 1 1 92 ASN H . 180 . HN 1 1
1312 1 2 1 1 94 THR H . 182 . HN 1 1
1313 1 1 1 1 92 ASN H . 180 . HN 1 1
1313 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1314 1 1 1 1 92 ASN H . 180 . HN 1 1
1314 1 2 1 1 96 LYS QB . 184 . HB1 1 1
1315 1 1 1 1 92 ASN HA . 180 . HA 1 1
1315 1 2 1 1 92 ASN HB2 . 180 . HB2 1 1
1316 1 1 1 1 92 ASN HA . 180 . HA 1 1
1316 1 2 1 1 92 ASN HB3 . 180 . HB1 1 1
1317 1 1 1 1 92 ASN HA . 180 . HA 1 1
1317 1 2 1 1 93 ILE H . 181 . HN 1 1
1318 1 1 1 1 92 ASN HA . 180 . HA 1 1
1318 1 2 1 1 93 ILE QG . 181 . HG12 1 1
1319 1 1 1 1 92 ASN HA . 180 . HA 1 1
1319 1 2 1 1 94 THR HB . 182 . HB 1 1
1320 1 1 1 1 92 ASN HA . 180 . HA 1 1
1320 1 2 1 1 95 VAL H . 183 . HN 1 1
1321 1 1 1 1 92 ASN HA . 180 . HA 1 1
1321 1 2 1 1 95 VAL HB . 183 . HB 1 1
1322 1 1 1 1 92 ASN HA . 180 . HA 1 1
1322 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1323 1 1 1 1 92 ASN HA . 180 . HA 1 1
1323 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1324 1 1 1 1 92 ASN HA . 180 . HA 1 1
1324 1 2 1 1 96 LYS QB . 184 . HB2 1 1
1325 1 1 1 1 92 ASN HA . 180 . HA 1 1
1325 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1326 1 1 1 1 92 ASN HB2 . 180 . HB2 1 1
1326 1 2 1 1 93 ILE HB . 181 . HB 1 1
1327 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1327 1 2 1 1 93 ILE H . 181 . HN 1 1
1328 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1328 1 2 1 1 93 ILE HA . 181 . HA 1 1
1329 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1329 1 2 1 1 93 ILE HB . 181 . HB 1 1
1330 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1330 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1331 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1331 1 2 1 1 93 ILE QG . 181 . HG12 1 1
1332 1 1 1 1 92 ASN HB3 . 180 . HB1 1 1
1332 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1333 1 1 1 1 93 ILE H . 181 . HN 1 1
1333 1 2 1 1 93 ILE HA . 181 . HA 1 1
1334 1 1 1 1 93 ILE H . 181 . HN 1 1
1334 1 2 1 1 93 ILE HB . 181 . HB 1 1
1335 1 1 1 1 93 ILE H . 181 . HN 1 1
1335 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1336 1 1 1 1 93 ILE H . 181 . HN 1 1
1336 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1337 1 1 1 1 93 ILE H . 181 . HN 1 1
1337 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1338 1 1 1 1 93 ILE H . 181 . HN 1 1
1338 1 2 1 1 94 THR H . 182 . HN 1 1
1339 1 1 1 1 93 ILE H . 181 . HN 1 1
1339 1 2 1 1 95 VAL H . 183 . HN 1 1
1340 1 1 1 1 93 ILE H . 181 . HN 1 1
1340 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1341 1 1 1 1 93 ILE H . 181 . HN 1 1
1341 1 2 1 1 97 GLN H . 185 . HN 1 1
1342 1 1 1 1 93 ILE HA . 181 . HA 1 1
1342 1 2 1 1 93 ILE HB . 181 . HB 1 1
1343 1 1 1 1 93 ILE HA . 181 . HA 1 1
1343 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1344 1 1 1 1 93 ILE HA . 181 . HA 1 1
1344 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1345 1 1 1 1 93 ILE HA . 181 . HA 1 1
1345 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1346 1 1 1 1 93 ILE HA . 181 . HA 1 1
1346 1 2 1 1 94 THR HA . 182 . HA 1 1
1347 1 1 1 1 93 ILE HA . 181 . HA 1 1
1347 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1348 1 1 1 1 93 ILE HA . 181 . HA 1 1
1348 1 2 1 1 96 LYS H . 184 . HN 1 1
1349 1 1 1 1 93 ILE HA . 181 . HA 1 1
1349 1 2 1 1 96 LYS QB . 184 . HB2 1 1
1350 1 1 1 1 93 ILE HA . 181 . HA 1 1
1350 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1351 1 1 1 1 93 ILE HA . 181 . HA 1 1
1351 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1352 1 1 1 1 93 ILE HA . 181 . HA 1 1
1352 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1353 1 1 1 1 93 ILE HB . 181 . HB 1 1
1353 1 2 1 1 93 ILE MD . 181 . HD1% 1 1
1354 1 1 1 1 93 ILE HB . 181 . HB 1 1
1354 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1355 1 1 1 1 93 ILE HB . 181 . HB 1 1
1355 1 2 1 1 94 THR H . 182 . HN 1 1
1356 1 1 1 1 93 ILE HB . 181 . HB 1 1
1356 1 2 1 1 94 THR HA . 182 . HA 1 1
1357 1 1 1 1 93 ILE HB . 181 . HB 1 1
1357 1 2 1 1 96 LYS H . 184 . HN 1 1
1358 1 1 1 1 93 ILE HB . 181 . HB 1 1
1358 1 2 1 1 96 LYS QB . 184 . HB2 1 1
1359 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1359 1 2 1 1 93 ILE QG . 181 . HG11 1 1
1360 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1360 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1361 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1361 1 2 1 1 94 THR HA . 182 . HA 1 1
1362 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1362 1 2 1 1 94 THR MG . 182 . HG2% 1 1
1363 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1363 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1364 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1364 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1365 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1365 1 2 1 1 96 LYS QB . 184 . HB1 1 1
1366 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1366 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1367 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1367 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1368 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1368 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1369 1 1 1 1 93 ILE MD . 181 . HD1% 1 1
1369 1 2 1 1 117 MET QG . 205 . HG2 1 1
1370 1 1 1 1 93 ILE QG . 181 . HG11 1 1
1370 1 2 1 1 93 ILE MG . 181 . HG2% 1 1
1371 1 1 1 1 93 ILE QG . 181 . HG11 1 1
1371 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1372 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1372 1 2 1 1 94 THR H . 182 . HN 1 1
1373 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1373 1 2 1 1 94 THR HA . 182 . HA 1 1
1374 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1374 1 2 1 1 94 THR HB . 182 . HB 1 1
1375 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1375 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1376 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1376 1 2 1 1 96 LYS QB . 184 . HB2 1 1
1377 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1377 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1378 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1378 1 2 1 1 97 GLN H . 185 . HN 1 1
1379 1 1 1 1 93 ILE MG . 181 . HG2% 1 1
1379 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1380 1 1 1 1 94 THR H . 182 . HN 1 1
1380 1 2 1 1 94 THR HB . 182 . HB 1 1
1381 1 1 1 1 94 THR H . 182 . HN 1 1
1381 1 2 1 1 95 VAL H . 183 . HN 1 1
1382 1 1 1 1 94 THR H . 182 . HN 1 1
1382 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1383 1 1 1 1 94 THR H . 182 . HN 1 1
1383 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1384 1 1 1 1 94 THR HA . 182 . HA 1 1
1384 1 2 1 1 94 THR HB . 182 . HB 1 1
1385 1 1 1 1 94 THR HA . 182 . HA 1 1
1385 1 2 1 1 94 THR MG . 182 . HG2% 1 1
1386 1 1 1 1 94 THR HA . 182 . HA 1 1
1386 1 2 1 1 95 VAL H . 183 . HN 1 1
1387 1 1 1 1 94 THR HA . 182 . HA 1 1
1387 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1388 1 1 1 1 94 THR HA . 182 . HA 1 1
1388 1 2 1 1 96 LYS QB . 184 . HB1 1 1
1389 1 1 1 1 94 THR HA . 182 . HA 1 1
1389 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1390 1 1 1 1 94 THR HA . 182 . HA 1 1
1390 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1391 1 1 1 1 94 THR HB . 182 . HB 1 1
1391 1 2 1 1 94 THR MG . 182 . HG2% 1 1
1392 1 1 1 1 94 THR HB . 182 . HB 1 1
1392 1 2 1 1 95 VAL H . 183 . HN 1 1
1393 1 1 1 1 94 THR HB . 182 . HB 1 1
1393 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1394 1 1 1 1 94 THR HB . 182 . HB 1 1
1394 1 2 1 1 96 LYS H . 184 . HN 1 1
1395 1 1 1 1 94 THR HB . 182 . HB 1 1
1395 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1396 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1396 1 2 1 1 95 VAL HA . 183 . HA 1 1
1397 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1397 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1398 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1398 1 2 1 1 96 LYS QB . 184 . HB2 1 1
1399 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1399 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1400 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1400 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1401 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1401 1 2 1 1 97 GLN QG . 185 . HG1 1 1
1402 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1402 1 2 1 1 98 HIS HB2 . 186 . HB2 1 1
1403 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1403 1 2 1 1 117 MET QG . 205 . HG2 1 1
1404 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1404 1 2 1 1 121 VAL HB . 209 . HB 1 1
1405 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1405 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1406 1 1 1 1 94 THR MG . 182 . HG2% 1 1
1406 1 2 1 1 122 GLU H . 210 . HN 1 1
1407 1 1 1 1 95 VAL H . 183 . HN 1 1
1407 1 2 1 1 95 VAL HA . 183 . HA 1 1
1408 1 1 1 1 95 VAL H . 183 . HN 1 1
1408 1 2 1 1 95 VAL HB . 183 . HB 1 1
1409 1 1 1 1 95 VAL H . 183 . HN 1 1
1409 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1410 1 1 1 1 95 VAL H . 183 . HN 1 1
1410 1 2 1 1 96 LYS H . 184 . HN 1 1
1411 1 1 1 1 95 VAL H . 183 . HN 1 1
1411 1 2 1 1 96 LYS HA . 184 . HA 1 1
1412 1 1 1 1 95 VAL H . 183 . HN 1 1
1412 1 2 1 1 96 LYS QB . 184 . HB2 1 1
1413 1 1 1 1 95 VAL H . 183 . HN 1 1
1413 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1414 1 1 1 1 95 VAL H . 183 . HN 1 1
1414 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1415 1 1 1 1 95 VAL HA . 183 . HA 1 1
1415 1 2 1 1 95 VAL HB . 183 . HB 1 1
1416 1 1 1 1 95 VAL HA . 183 . HA 1 1
1416 1 2 1 1 95 VAL MG1 . 183 . HG1% 1 1
1417 1 1 1 1 95 VAL HA . 183 . HA 1 1
1417 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1418 1 1 1 1 95 VAL HA . 183 . HA 1 1
1418 1 2 1 1 96 LYS H . 184 . HN 1 1
1419 1 1 1 1 95 VAL HA . 183 . HA 1 1
1419 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1420 1 1 1 1 95 VAL HA . 183 . HA 1 1
1420 1 2 1 1 98 HIS HB2 . 186 . HB2 1 1
1421 1 1 1 1 95 VAL HA . 183 . HA 1 1
1421 1 2 1 1 98 HIS HB3 . 186 . HB1 1 1
1422 1 1 1 1 95 VAL HA . 183 . HA 1 1
1422 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1423 1 1 1 1 95 VAL HA . 183 . HA 1 1
1423 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1424 1 1 1 1 95 VAL HB . 183 . HB 1 1
1424 1 2 1 1 95 VAL MG2 . 183 . HG2% 1 1
1425 1 1 1 1 95 VAL HB . 183 . HB 1 1
1425 1 2 1 1 96 LYS H . 184 . HN 1 1
1426 1 1 1 1 95 VAL HB . 183 . HB 1 1
1426 1 2 1 1 117 MET ME . 205 . HE% 1 1
1427 1 1 1 1 95 VAL HB . 183 . HB 1 1
1427 1 2 1 1 117 MET QG . 205 . HG2 1 1
1428 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1428 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1429 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1429 1 2 1 1 96 LYS QG . 184 . HG2 1 1
1430 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1430 1 2 1 1 97 GLN H . 185 . HN 1 1
1431 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1431 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1432 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1432 1 2 1 1 97 GLN QG . 185 . HG2 1 1
1433 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1433 1 2 1 1 98 HIS HB3 . 186 . HB1 1 1
1434 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1434 1 2 1 1 99 THR H . 187 . HN 1 1
1435 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1435 1 2 1 1 114 ILE HA . 202 . HA 1 1
1436 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1436 1 2 1 1 117 MET HA . 205 . HA 1 1
1437 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1437 1 2 1 1 117 MET HB2 . 205 . HB2 1 1
1438 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1438 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
1439 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1439 1 2 1 1 117 MET ME . 205 . HE% 1 1
1440 1 1 1 1 95 VAL MG1 . 183 . HG1% 1 1
1440 1 2 1 1 118 GLU HA . 206 . HA 1 1
1441 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1441 1 2 1 1 96 LYS H . 184 . HN 1 1
1442 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1442 1 2 1 1 96 LYS HA . 184 . HA 1 1
1443 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1443 1 2 1 1 96 LYS QB . 184 . HB2 1 1
1444 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1444 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1445 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1445 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1446 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1446 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1447 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1447 1 2 1 1 97 GLN QG . 185 . HG2 1 1
1448 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1448 1 2 1 1 98 HIS HB3 . 186 . HB1 1 1
1449 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1449 1 2 1 1 99 THR HA . 187 . HA 1 1
1450 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1450 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1451 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1451 1 2 1 1 117 MET HA . 205 . HA 1 1
1452 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1452 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
1453 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1453 1 2 1 1 117 MET QG . 205 . HG1 1 1
1454 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1454 1 2 1 1 118 GLU HA . 206 . HA 1 1
1455 1 1 1 1 95 VAL MG2 . 183 . HG2% 1 1
1455 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1456 1 1 1 1 96 LYS H . 184 . HN 1 1
1456 1 2 1 1 96 LYS HA . 184 . HA 1 1
1457 1 1 1 1 96 LYS H . 184 . HN 1 1
1457 1 2 1 1 96 LYS QB . 184 . HB1 1 1
1458 1 1 1 1 96 LYS H . 184 . HN 1 1
1458 1 2 1 1 97 GLN H . 185 . HN 1 1
1459 1 1 1 1 96 LYS H . 184 . HN 1 1
1459 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1460 1 1 1 1 96 LYS HA . 184 . HA 1 1
1460 1 2 1 1 96 LYS QB . 184 . HB1 1 1
1461 1 1 1 1 96 LYS HA . 184 . HA 1 1
1461 1 2 1 1 96 LYS QD . 184 . HD2 1 1
1462 1 1 1 1 96 LYS HA . 184 . HA 1 1
1462 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1463 1 1 1 1 96 LYS HA . 184 . HA 1 1
1463 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1464 1 1 1 1 96 LYS HA . 184 . HA 1 1
1464 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1465 1 1 1 1 96 LYS HA . 184 . HA 1 1
1465 1 2 1 1 97 GLN QG . 185 . HG1 1 1
1466 1 1 1 1 96 LYS HA . 184 . HA 1 1
1466 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1467 1 1 1 1 96 LYS HA . 184 . HA 1 1
1467 1 2 1 1 100 VAL MG2 . 188 . HG2% 1 1
1468 1 1 1 1 96 LYS QB . 184 . HB2 1 1
1468 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1469 1 1 1 1 96 LYS QB . 184 . HB1 1 1
1469 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1470 1 1 1 1 96 LYS QB . 184 . HB2 1 1
1470 1 2 1 1 97 GLN H . 185 . HN 1 1
1471 1 1 1 1 96 LYS QB . 184 . HB2 1 1
1471 1 2 1 1 99 THR H . 187 . HN 1 1
1472 1 1 1 1 96 LYS QB . 184 . HB2 1 1
1472 1 2 1 1 100 VAL HA . 188 . HA 1 1
1473 1 1 1 1 96 LYS QB . 184 . HB1 1 1
1473 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1474 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1474 1 2 1 1 96 LYS QE . 184 . HE2 1 1
1475 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1475 1 2 1 1 97 GLN H . 185 . HN 1 1
1476 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1476 1 2 1 1 99 THR HA . 187 . HA 1 1
1477 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1477 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1478 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1478 1 2 1 1 100 VAL HA . 188 . HA 1 1
1479 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1479 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1480 1 1 1 1 96 LYS QD . 184 . HD2 1 1
1480 1 2 1 1 100 VAL MG2 . 188 . HG2% 1 1
1481 1 1 1 1 96 LYS QE . 184 . HE2 1 1
1481 1 2 1 1 96 LYS QG . 184 . HG1 1 1
1482 1 1 1 1 96 LYS QE . 184 . HE2 1 1
1482 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1483 1 1 1 1 96 LYS QE . 184 . HE2 1 1
1483 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1484 1 1 1 1 96 LYS QG . 184 . HG1 1 1
1484 1 2 1 1 100 VAL H . 188 . HN 1 1
1485 1 1 1 1 96 LYS QG . 184 . HG1 1 1
1485 1 2 1 1 100 VAL HA . 188 . HA 1 1
1486 1 1 1 1 96 LYS QG . 184 . HG1 1 1
1486 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1487 1 1 1 1 96 LYS QG . 184 . HG1 1 1
1487 1 2 1 1 100 VAL MG2 . 188 . HG2% 1 1
1488 1 1 1 1 97 GLN H . 185 . HN 1 1
1488 1 2 1 1 97 GLN HA . 185 . HA 1 1
1489 1 1 1 1 97 GLN H . 185 . HN 1 1
1489 1 2 1 1 97 GLN QB . 185 . HB2 1 1
1490 1 1 1 1 97 GLN H . 185 . HN 1 1
1490 1 2 1 1 98 HIS QB . 186 . HB2 1 1
1491 1 1 1 1 97 GLN H . 185 . HN 1 1
1491 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1492 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1492 1 2 1 1 98 HIS HA . 186 . HA 1 1
1493 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1493 1 2 1 1 98 HIS HB2 . 186 . HB2 1 1
1494 1 1 1 1 97 GLN QB . 185 . HB2 1 1
1494 1 2 1 1 98 HIS HE1 . 186 . HE1 1 1
1495 1 1 1 1 97 GLN HB3 . 185 . HB1 1 1
1495 1 2 1 1 98 HIS HA . 186 . HA 1 1
1496 1 1 1 1 97 GLN HB3 . 185 . HB1 1 1
1496 1 2 1 1 98 HIS QB . 186 . HB2 1 1
1497 1 1 1 1 97 GLN HE21 . 185 . HE22 1 1
1497 1 2 1 1 100 VAL MG2 . 188 . HG2% 1 1
1498 1 1 1 1 98 HIS HA . 186 . HA 1 1
1498 1 2 1 1 98 HIS HB2 . 186 . HB2 1 1
1499 1 1 1 1 98 HIS HA . 186 . HA 1 1
1499 1 2 1 1 98 HIS HB3 . 186 . HB1 1 1
1500 1 1 1 1 98 HIS HA . 186 . HA 1 1
1500 1 2 1 1 99 THR H . 187 . HN 1 1
1501 1 1 1 1 98 HIS HA . 186 . HA 1 1
1501 1 2 1 1 99 THR HA . 187 . HA 1 1
1502 1 1 1 1 98 HIS HA . 186 . HA 1 1
1502 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1503 1 1 1 1 98 HIS HA . 186 . HA 1 1
1503 1 2 1 1 101 THR H . 189 . HN 1 1
1504 1 1 1 1 98 HIS HA . 186 . HA 1 1
1504 1 2 1 1 101 THR HB . 189 . HB 1 1
1505 1 1 1 1 98 HIS HA . 186 . HA 1 1
1505 1 2 1 1 102 THR H . 190 . HN 1 1
1506 1 1 1 1 98 HIS HA . 186 . HA 1 1
1506 1 2 1 1 102 THR HB . 190 . HB 1 1
1507 1 1 1 1 98 HIS QB . 186 . HB2 1 1
1507 1 2 1 1 99 THR H . 187 . HN 1 1
1508 1 1 1 1 98 HIS HB2 . 186 . HB2 1 1
1508 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1509 1 1 1 1 98 HIS HB3 . 186 . HB1 1 1
1509 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1510 1 1 1 1 99 THR H . 187 . HN 1 1
1510 1 2 1 1 100 VAL H . 188 . HN 1 1
1511 1 1 1 1 99 THR H . 187 . HN 1 1
1511 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1512 1 1 1 1 99 THR H . 187 . HN 1 1
1512 1 2 1 1 102 THR H . 190 . HN 1 1
1513 1 1 1 1 99 THR H . 187 . HN 1 1
1513 1 2 1 1 102 THR HA . 190 . HA 1 1
1514 1 1 1 1 99 THR H . 187 . HN 1 1
1514 1 2 1 1 103 THR HA . 191 . HA 1 1
1515 1 1 1 1 99 THR HA . 187 . HA 1 1
1515 1 2 1 1 99 THR MG . 187 . HG2% 1 1
1516 1 1 1 1 99 THR HA . 187 . HA 1 1
1516 1 2 1 1 100 VAL H . 188 . HN 1 1
1517 1 1 1 1 99 THR HA . 187 . HA 1 1
1517 1 2 1 1 103 THR MG . 191 . HG2% 1 1
1518 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1518 1 2 1 1 100 VAL H . 188 . HN 1 1
1519 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1519 1 2 1 1 100 VAL HA . 188 . HA 1 1
1520 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1520 1 2 1 1 100 VAL HB . 188 . HB 1 1
1521 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1521 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1522 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1522 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1523 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1523 1 2 1 1 103 THR HB . 191 . HB 1 1
1524 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1524 1 2 1 1 109 PHE QB . 197 . HB2 1 1
1525 1 1 1 1 99 THR MG . 187 . HG2% 1 1
1525 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
1526 1 1 1 1 100 VAL H . 188 . HN 1 1
1526 1 2 1 1 100 VAL HA . 188 . HA 1 1
1527 1 1 1 1 100 VAL H . 188 . HN 1 1
1527 1 2 1 1 100 VAL HB . 188 . HB 1 1
1528 1 1 1 1 100 VAL H . 188 . HN 1 1
1528 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1529 1 1 1 1 100 VAL H . 188 . HN 1 1
1529 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1530 1 1 1 1 100 VAL H . 188 . HN 1 1
1530 1 2 1 1 103 THR HA . 191 . HA 1 1
1531 1 1 1 1 100 VAL HA . 188 . HA 1 1
1531 1 2 1 1 100 VAL MG1 . 188 . HG1% 1 1
1532 1 1 1 1 100 VAL HA . 188 . HA 1 1
1532 1 2 1 1 100 VAL MG2 . 188 . HG2% 1 1
1533 1 1 1 1 100 VAL HA . 188 . HA 1 1
1533 1 2 1 1 101 THR H . 189 . HN 1 1
1534 1 1 1 1 100 VAL HA . 188 . HA 1 1
1534 1 2 1 1 102 THR HA . 190 . HA 1 1
1535 1 1 1 1 100 VAL HA . 188 . HA 1 1
1535 1 2 1 1 103 THR H . 191 . HN 1 1
1536 1 1 1 1 100 VAL HA . 188 . HA 1 1
1536 1 2 1 1 103 THR HA . 191 . HA 1 1
1537 1 1 1 1 100 VAL HB . 188 . HB 1 1
1537 1 2 1 1 101 THR H . 189 . HN 1 1
1538 1 1 1 1 100 VAL MG1 . 188 . HG1% 1 1
1538 1 2 1 1 100 VAL MG2 . 188 . HG2% 1 1
1539 1 1 1 1 100 VAL MG1 . 188 . HG1% 1 1
1539 1 2 1 1 102 THR HB . 190 . HB 1 1
1540 1 1 1 1 100 VAL MG1 . 188 . HG1% 1 1
1540 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1541 1 1 1 1 100 VAL MG1 . 188 . HG1% 1 1
1541 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1542 1 1 1 1 101 THR H . 189 . HN 1 1
1542 1 2 1 1 102 THR H . 190 . HN 1 1
1543 1 1 1 1 101 THR H . 189 . HN 1 1
1543 1 2 1 1 102 THR HA . 190 . HA 1 1
1544 1 1 1 1 101 THR H . 189 . HN 1 1
1544 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1545 1 1 1 1 101 THR H . 189 . HN 1 1
1545 1 2 1 1 104 THR MG . 192 . HG2% 1 1
1546 1 1 1 1 101 THR HB . 189 . HB 1 1
1546 1 2 1 1 102 THR HB . 190 . HB 1 1
1547 1 1 1 1 101 THR MG . 189 . HG2% 1 1
1547 1 2 1 1 102 THR H . 190 . HN 1 1
1548 1 1 1 1 102 THR H . 190 . HN 1 1
1548 1 2 1 1 102 THR HA . 190 . HA 1 1
1549 1 1 1 1 102 THR H . 190 . HN 1 1
1549 1 2 1 1 102 THR MG . 190 . HG2% 1 1
1550 1 1 1 1 102 THR H . 190 . HN 1 1
1550 1 2 1 1 105 LYS H . 193 . HN 1 1
1551 1 1 1 1 102 THR HA . 190 . HA 1 1
1551 1 2 1 1 103 THR H . 191 . HN 1 1
1552 1 1 1 1 102 THR HA . 190 . HA 1 1
1552 1 2 1 1 105 LYS H . 193 . HN 1 1
1553 1 1 1 1 102 THR MG . 190 . HG2% 1 1
1553 1 2 1 1 103 THR H . 191 . HN 1 1
1554 1 1 1 1 102 THR MG . 190 . HG2% 1 1
1554 1 2 1 1 104 THR H . 192 . HN 1 1
1555 1 1 1 1 102 THR MG . 190 . HG2% 1 1
1555 1 2 1 1 107 GLU H . 195 . HN 1 1
1556 1 1 1 1 103 THR H . 191 . HN 1 1
1556 1 2 1 1 103 THR HA . 191 . HA 1 1
1557 1 1 1 1 103 THR H . 191 . HN 1 1
1557 1 2 1 1 104 THR H . 192 . HN 1 1
1558 1 1 1 1 103 THR H . 191 . HN 1 1
1558 1 2 1 1 104 THR MG . 192 . HG2% 1 1
1559 1 1 1 1 103 THR H . 191 . HN 1 1
1559 1 2 1 1 105 LYS H . 193 . HN 1 1
1560 1 1 1 1 103 THR HA . 191 . HA 1 1
1560 1 2 1 1 103 THR MG . 191 . HG2% 1 1
1561 1 1 1 1 103 THR HA . 191 . HA 1 1
1561 1 2 1 1 104 THR H . 192 . HN 1 1
1562 1 1 1 1 103 THR HA . 191 . HA 1 1
1562 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
1563 1 1 1 1 103 THR HA . 191 . HA 1 1
1563 1 2 1 1 108 ASN HA . 196 . HA 1 1
1564 1 1 1 1 103 THR HB . 191 . HB 1 1
1564 1 2 1 1 105 LYS H . 193 . HN 1 1
1565 1 1 1 1 103 THR HB . 191 . HB 1 1
1565 1 2 1 1 106 GLY H . 194 . HN 1 1
1566 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1566 1 2 1 1 105 LYS HA . 193 . HA 1 1
1567 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1567 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1568 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1568 1 2 1 1 107 GLU H . 195 . HN 1 1
1569 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1569 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
1570 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1570 1 2 1 1 108 ASN HA . 196 . HA 1 1
1571 1 1 1 1 103 THR MG . 191 . HG2% 1 1
1571 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1572 1 1 1 1 104 THR H . 192 . HN 1 1
1572 1 2 1 1 104 THR MG . 192 . HG2% 1 1
1573 1 1 1 1 104 THR H . 192 . HN 1 1
1573 1 2 1 1 105 LYS H . 193 . HN 1 1
1574 1 1 1 1 104 THR H . 192 . HN 1 1
1574 1 2 1 1 105 LYS QD . 193 . HD2 1 1
1575 1 1 1 1 104 THR HB . 192 . HB 1 1
1575 1 2 1 1 107 GLU H . 195 . HN 1 1
1576 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1576 1 2 1 1 105 LYS H . 193 . HN 1 1
1577 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1577 1 2 1 1 105 LYS HB2 . 193 . HB2 1 1
1578 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1578 1 2 1 1 105 LYS QD . 193 . HD2 1 1
1579 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1579 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1580 1 1 1 1 104 THR MG . 192 . HG2% 1 1
1580 1 2 1 1 106 GLY H . 194 . HN 1 1
1581 1 1 1 1 105 LYS H . 193 . HN 1 1
1581 1 2 1 1 105 LYS HB2 . 193 . HB2 1 1
1582 1 1 1 1 105 LYS H . 193 . HN 1 1
1582 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1583 1 1 1 1 105 LYS H . 193 . HN 1 1
1583 1 2 1 1 106 GLY H . 194 . HN 1 1
1584 1 1 1 1 105 LYS H . 193 . HN 1 1
1584 1 2 1 1 107 GLU QG . 195 . HG2 1 1
1585 1 1 1 1 105 LYS HA . 193 . HA 1 1
1585 1 2 1 1 105 LYS HB2 . 193 . HB2 1 1
1586 1 1 1 1 105 LYS HA . 193 . HA 1 1
1586 1 2 1 1 105 LYS HB3 . 193 . HB1 1 1
1587 1 1 1 1 105 LYS HA . 193 . HA 1 1
1587 1 2 1 1 105 LYS QD . 193 . HD2 1 1
1588 1 1 1 1 105 LYS HA . 193 . HA 1 1
1588 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1589 1 1 1 1 105 LYS HA . 193 . HA 1 1
1589 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1590 1 1 1 1 105 LYS HA . 193 . HA 1 1
1590 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
1591 1 1 1 1 105 LYS HB2 . 193 . HB2 1 1
1591 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1592 1 1 1 1 105 LYS HB2 . 193 . HB2 1 1
1592 1 2 1 1 106 GLY H . 194 . HN 1 1
1593 1 1 1 1 105 LYS HB3 . 193 . HB1 1 1
1593 1 2 1 1 105 LYS QD . 193 . HD2 1 1
1594 1 1 1 1 105 LYS HB3 . 193 . HB1 1 1
1594 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1595 1 1 1 1 105 LYS HB3 . 193 . HB1 1 1
1595 1 2 1 1 106 GLY HA3 . 194 . HA1 1 1
1596 1 1 1 1 105 LYS HB3 . 193 . HB1 1 1
1596 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
1597 1 1 1 1 105 LYS QD . 193 . HD2 1 1
1597 1 2 1 1 105 LYS QE . 193 . HE2 1 1
1598 1 1 1 1 105 LYS QD . 193 . HD2 1 1
1598 1 2 1 1 106 GLY H . 194 . HN 1 1
1599 1 1 1 1 105 LYS QD . 193 . HD2 1 1
1599 1 2 1 1 107 GLU H . 195 . HN 1 1
1600 1 1 1 1 105 LYS QD . 193 . HD2 1 1
1600 1 2 1 1 108 ASN H . 196 . HN 1 1
1601 1 1 1 1 105 LYS QE . 193 . HE2 1 1
1601 1 2 1 1 105 LYS HG3 . 193 . HG1 1 1
1602 1 1 1 1 105 LYS QE . 193 . HE2 1 1
1602 1 2 1 1 106 GLY HA2 . 194 . HA2 1 1
1603 1 1 1 1 105 LYS QE . 193 . HE2 1 1
1603 1 2 1 1 106 GLY HA3 . 194 . HA1 1 1
1604 1 1 1 1 105 LYS QE . 193 . HE2 1 1
1604 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
1605 1 1 1 1 105 LYS HG3 . 193 . HG1 1 1
1605 1 2 1 1 106 GLY H . 194 . HN 1 1
1606 1 1 1 1 105 LYS HG3 . 193 . HG1 1 1
1606 1 2 1 1 106 GLY HA3 . 194 . HA1 1 1
1607 1 1 1 1 106 GLY H . 194 . HN 1 1
1607 1 2 1 1 106 GLY HA2 . 194 . HA2 1 1
1608 1 1 1 1 106 GLY H . 194 . HN 1 1
1608 1 2 1 1 106 GLY HA3 . 194 . HA1 1 1
1609 1 1 1 1 106 GLY H . 194 . HN 1 1
1609 1 2 1 1 107 GLU H . 195 . HN 1 1
1610 1 1 1 1 106 GLY H . 194 . HN 1 1
1610 1 2 1 1 107 GLU QG . 195 . HG2 1 1
1611 1 1 1 1 106 GLY HA2 . 194 . HA2 1 1
1611 1 2 1 1 107 GLU H . 195 . HN 1 1
1612 1 1 1 1 106 GLY HA3 . 194 . HA1 1 1
1612 1 2 1 1 107 GLU H . 195 . HN 1 1
1613 1 1 1 1 106 GLY HA3 . 194 . HA1 1 1
1613 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
1614 1 1 1 1 107 GLU H . 195 . HN 1 1
1614 1 2 1 1 107 GLU HA . 195 . HA 1 1
1615 1 1 1 1 107 GLU H . 195 . HN 1 1
1615 1 2 1 1 107 GLU QG . 195 . HG2 1 1
1616 1 1 1 1 107 GLU H . 195 . HN 1 1
1616 1 2 1 1 108 ASN H . 196 . HN 1 1
1617 1 1 1 1 107 GLU HA . 195 . HA 1 1
1617 1 2 1 1 107 GLU HB2 . 195 . HB2 1 1
1618 1 1 1 1 107 GLU HA . 195 . HA 1 1
1618 1 2 1 1 107 GLU QG . 195 . HG1 1 1
1619 1 1 1 1 107 GLU HA . 195 . HA 1 1
1619 1 2 1 1 108 ASN H . 196 . HN 1 1
1620 1 1 1 1 107 GLU HA . 195 . HA 1 1
1620 1 2 1 1 108 ASN QB . 196 . HB1 1 1
1621 1 1 1 1 107 GLU HA . 195 . HA 1 1
1621 1 2 1 1 109 PHE H . 197 . HN 1 1
1622 1 1 1 1 107 GLU HB2 . 195 . HB2 1 1
1622 1 2 1 1 108 ASN HA . 196 . HA 1 1
1623 1 1 1 1 107 GLU QG . 195 . HG1 1 1
1623 1 2 1 1 108 ASN H . 196 . HN 1 1
1624 1 1 1 1 107 GLU QG . 195 . HG1 1 1
1624 1 2 1 1 108 ASN HA . 196 . HA 1 1
1625 1 1 1 1 108 ASN H . 196 . HN 1 1
1625 1 2 1 1 108 ASN QB . 196 . HB1 1 1
1626 1 1 1 1 108 ASN H . 196 . HN 1 1
1626 1 2 1 1 109 PHE QB . 197 . HB2 1 1
1627 1 1 1 1 108 ASN H . 196 . HN 1 1
1627 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1628 1 1 1 1 108 ASN HA . 196 . HA 1 1
1628 1 2 1 1 109 PHE H . 197 . HN 1 1
1629 1 1 1 1 108 ASN HA . 196 . HA 1 1
1629 1 2 1 1 109 PHE QB . 197 . HB1 1 1
1630 1 1 1 1 108 ASN HA . 196 . HA 1 1
1630 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1631 1 1 1 1 108 ASN QB . 196 . HB1 1 1
1631 1 2 1 1 109 PHE H . 197 . HN 1 1
1632 1 1 1 1 108 ASN QB . 196 . HB1 1 1
1632 1 2 1 1 109 PHE HA . 197 . HA 1 1
1633 1 1 1 1 108 ASN QB . 196 . HB1 1 1
1633 1 2 1 1 109 PHE QB . 197 . HB1 1 1
1634 1 1 1 1 108 ASN QB . 196 . HB1 1 1
1634 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1635 1 1 1 1 109 PHE H . 197 . HN 1 1
1635 1 2 1 1 109 PHE HA . 197 . HA 1 1
1636 1 1 1 1 109 PHE H . 197 . HN 1 1
1636 1 2 1 1 109 PHE QB . 197 . HB1 1 1
1637 1 1 1 1 109 PHE H . 197 . HN 1 1
1637 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1638 1 1 1 1 109 PHE H . 197 . HN 1 1
1638 1 2 1 1 110 THR H . 198 . HN 1 1
1639 1 1 1 1 109 PHE H . 197 . HN 1 1
1639 1 2 1 1 110 THR HB . 198 . HB 1 1
1640 1 1 1 1 109 PHE H . 197 . HN 1 1
1640 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1641 1 1 1 1 109 PHE H . 197 . HN 1 1
1641 1 2 1 1 113 ASP HB3 . 201 . HB2 1 1
1642 1 1 1 1 109 PHE H . 197 . HN 1 1
1642 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1643 1 1 1 1 109 PHE HA . 197 . HA 1 1
1643 1 2 1 1 109 PHE QB . 197 . HB1 1 1
1644 1 1 1 1 109 PHE HA . 197 . HA 1 1
1644 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1645 1 1 1 1 109 PHE HA . 197 . HA 1 1
1645 1 2 1 1 110 THR H . 198 . HN 1 1
1646 1 1 1 1 109 PHE HA . 197 . HA 1 1
1646 1 2 1 1 110 THR HA . 198 . HA 1 1
1647 1 1 1 1 109 PHE HA . 197 . HA 1 1
1647 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1648 1 1 1 1 109 PHE HA . 197 . HA 1 1
1648 1 2 1 1 113 ASP H . 201 . HN 1 1
1649 1 1 1 1 109 PHE HA . 197 . HA 1 1
1649 1 2 1 1 113 ASP HB2 . 201 . HB1 1 1
1650 1 1 1 1 109 PHE HA . 197 . HA 1 1
1650 1 2 1 1 113 ASP HB3 . 201 . HB2 1 1
1651 1 1 1 1 109 PHE HA . 197 . HA 1 1
1651 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1652 1 1 1 1 109 PHE HA . 197 . HA 1 1
1652 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1653 1 1 1 1 109 PHE HA . 197 . HA 1 1
1653 1 2 1 1 117 MET ME . 205 . HE% 1 1
1654 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1654 1 2 1 1 109 PHE QD . 197 . HD% 1 1
1655 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1655 1 2 1 1 110 THR H . 198 . HN 1 1
1656 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1656 1 2 1 1 113 ASP HA . 201 . HA 1 1
1657 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1657 1 2 1 1 113 ASP HB2 . 201 . HB1 1 1
1658 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1658 1 2 1 1 114 ILE HA . 202 . HA 1 1
1659 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1659 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1660 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1660 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1661 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1661 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1662 1 1 1 1 109 PHE QB . 197 . HB1 1 1
1662 1 2 1 1 117 MET ME . 205 . HE% 1 1
1663 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1663 1 2 1 1 110 THR H . 198 . HN 1 1
1664 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1664 1 2 1 1 113 ASP HA . 201 . HA 1 1
1665 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1665 1 2 1 1 113 ASP HB2 . 201 . HB1 1 1
1666 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1666 1 2 1 1 113 ASP HB3 . 201 . HB2 1 1
1667 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1667 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1668 1 1 1 1 109 PHE QD . 197 . HD% 1 1
1668 1 2 1 1 117 MET ME . 205 . HE% 1 1
1669 1 1 1 1 109 PHE QE . 197 . HE% 1 1
1669 1 2 1 1 117 MET ME . 205 . HE% 1 1
1670 1 1 1 1 110 THR H . 198 . HN 1 1
1670 1 2 1 1 110 THR HA . 198 . HA 1 1
1671 1 1 1 1 110 THR H . 198 . HN 1 1
1671 1 2 1 1 110 THR HB . 198 . HB 1 1
1672 1 1 1 1 110 THR H . 198 . HN 1 1
1672 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1673 1 1 1 1 110 THR H . 198 . HN 1 1
1673 1 2 1 1 111 GLU H . 199 . HN 1 1
1674 1 1 1 1 110 THR H . 198 . HN 1 1
1674 1 2 1 1 113 ASP H . 201 . HN 1 1
1675 1 1 1 1 110 THR H . 198 . HN 1 1
1675 1 2 1 1 114 ILE H . 202 . HN 1 1
1676 1 1 1 1 110 THR HA . 198 . HA 1 1
1676 1 2 1 1 110 THR HB . 198 . HB 1 1
1677 1 1 1 1 110 THR HA . 198 . HA 1 1
1677 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1678 1 1 1 1 110 THR HA . 198 . HA 1 1
1678 1 2 1 1 111 GLU H . 199 . HN 1 1
1679 1 1 1 1 110 THR HA . 198 . HA 1 1
1679 1 2 1 1 112 THR H . 200 . HN 1 1
1680 1 1 1 1 110 THR HA . 198 . HA 1 1
1680 1 2 1 1 113 ASP HA . 201 . HA 1 1
1681 1 1 1 1 110 THR HA . 198 . HA 1 1
1681 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1682 1 1 1 1 110 THR HB . 198 . HB 1 1
1682 1 2 1 1 110 THR MG . 198 . HG2% 1 1
1683 1 1 1 1 110 THR HB . 198 . HB 1 1
1683 1 2 1 1 111 GLU H . 199 . HN 1 1
1684 1 1 1 1 110 THR HB . 198 . HB 1 1
1684 1 2 1 1 112 THR H . 200 . HN 1 1
1685 1 1 1 1 110 THR HB . 198 . HB 1 1
1685 1 2 1 1 112 THR HB . 200 . HB 1 1
1686 1 1 1 1 110 THR HB . 198 . HB 1 1
1686 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1687 1 1 1 1 110 THR HB . 198 . HB 1 1
1687 1 2 1 1 113 ASP H . 201 . HN 1 1
1688 1 1 1 1 110 THR MG . 198 . HG2% 1 1
1688 1 2 1 1 111 GLU H . 199 . HN 1 1
1689 1 1 1 1 110 THR MG . 198 . HG2% 1 1
1689 1 2 1 1 111 GLU HA . 199 . HA 1 1
1690 1 1 1 1 110 THR MG . 198 . HG2% 1 1
1690 1 2 1 1 111 GLU HB2 . 199 . HB1 1 1
1691 1 1 1 1 110 THR MG . 198 . HG2% 1 1
1691 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1692 1 1 1 1 110 THR MG . 198 . HG2% 1 1
1692 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1693 1 1 1 1 111 GLU H . 199 . HN 1 1
1693 1 2 1 1 111 GLU HA . 199 . HA 1 1
1694 1 1 1 1 111 GLU H . 199 . HN 1 1
1694 1 2 1 1 111 GLU HB3 . 199 . HB2 1 1
1695 1 1 1 1 111 GLU H . 199 . HN 1 1
1695 1 2 1 1 111 GLU HG2 . 199 . HG2 1 1
1696 1 1 1 1 111 GLU H . 199 . HN 1 1
1696 1 2 1 1 112 THR H . 200 . HN 1 1
1697 1 1 1 1 111 GLU H . 199 . HN 1 1
1697 1 2 1 1 112 THR HA . 200 . HA 1 1
1698 1 1 1 1 111 GLU H . 199 . HN 1 1
1698 1 2 1 1 113 ASP H . 201 . HN 1 1
1699 1 1 1 1 111 GLU H . 199 . HN 1 1
1699 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1700 1 1 1 1 111 GLU HA . 199 . HA 1 1
1700 1 2 1 1 111 GLU HB2 . 199 . HB1 1 1
1701 1 1 1 1 111 GLU HA . 199 . HA 1 1
1701 1 2 1 1 111 GLU HB3 . 199 . HB2 1 1
1702 1 1 1 1 111 GLU HA . 199 . HA 1 1
1702 1 2 1 1 111 GLU HG2 . 199 . HG2 1 1
1703 1 1 1 1 111 GLU HA . 199 . HA 1 1
1703 1 2 1 1 111 GLU HG3 . 199 . HG1 1 1
1704 1 1 1 1 111 GLU HA . 199 . HA 1 1
1704 1 2 1 1 112 THR HB . 200 . HB 1 1
1705 1 1 1 1 111 GLU HA . 199 . HA 1 1
1705 1 2 1 1 114 ILE HA . 202 . HA 1 1
1706 1 1 1 1 111 GLU HA . 199 . HA 1 1
1706 1 2 1 1 114 ILE HB . 202 . HB 1 1
1707 1 1 1 1 111 GLU HA . 199 . HA 1 1
1707 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1708 1 1 1 1 111 GLU HA . 199 . HA 1 1
1708 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1709 1 1 1 1 111 GLU HA . 199 . HA 1 1
1709 1 2 1 1 115 LYS HG2 . 203 . HG1 1 1
1710 1 1 1 1 111 GLU HB2 . 199 . HB1 1 1
1710 1 2 1 1 111 GLU HG2 . 199 . HG2 1 1
1711 1 1 1 1 111 GLU HB2 . 199 . HB1 1 1
1711 1 2 1 1 111 GLU HG3 . 199 . HG1 1 1
1712 1 1 1 1 111 GLU HB2 . 199 . HB1 1 1
1712 1 2 1 1 112 THR H . 200 . HN 1 1
1713 1 1 1 1 111 GLU HB3 . 199 . HB2 1 1
1713 1 2 1 1 111 GLU HG2 . 199 . HG2 1 1
1714 1 1 1 1 111 GLU HB3 . 199 . HB2 1 1
1714 1 2 1 1 114 ILE HB . 202 . HB 1 1
1715 1 1 1 1 111 GLU HB3 . 199 . HB2 1 1
1715 1 2 1 1 115 LYS HA . 203 . HA 1 1
1716 1 1 1 1 111 GLU HG2 . 199 . HG2 1 1
1716 1 2 1 1 112 THR H . 200 . HN 1 1
1717 1 1 1 1 111 GLU HG2 . 199 . HG2 1 1
1717 1 2 1 1 114 ILE HB . 202 . HB 1 1
1718 1 1 1 1 111 GLU HG2 . 199 . HG2 1 1
1718 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1719 1 1 1 1 111 GLU HG2 . 199 . HG2 1 1
1719 1 2 1 1 114 ILE QG . 202 . HG11 1 1
1720 1 1 1 1 111 GLU HG2 . 199 . HG2 1 1
1720 1 2 1 1 115 LYS HA . 203 . HA 1 1
1721 1 1 1 1 111 GLU HG2 . 199 . HG2 1 1
1721 1 2 1 1 115 LYS QB . 203 . HB1 1 1
1722 1 1 1 1 111 GLU HG2 . 199 . HG2 1 1
1722 1 2 1 1 115 LYS QD . 203 . HD2 1 1
1723 1 1 1 1 111 GLU HG3 . 199 . HG1 1 1
1723 1 2 1 1 114 ILE HB . 202 . HB 1 1
1724 1 1 1 1 111 GLU HG3 . 199 . HG1 1 1
1724 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1725 1 1 1 1 111 GLU HG3 . 199 . HG1 1 1
1725 1 2 1 1 114 ILE QG . 202 . HG11 1 1
1726 1 1 1 1 111 GLU HG3 . 199 . HG1 1 1
1726 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1727 1 1 1 1 111 GLU HG3 . 199 . HG1 1 1
1727 1 2 1 1 115 LYS QD . 203 . HD2 1 1
1728 1 1 1 1 112 THR H . 200 . HN 1 1
1728 1 2 1 1 112 THR HA . 200 . HA 1 1
1729 1 1 1 1 112 THR H . 200 . HN 1 1
1729 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1730 1 1 1 1 112 THR H . 200 . HN 1 1
1730 1 2 1 1 113 ASP H . 201 . HN 1 1
1731 1 1 1 1 112 THR H . 200 . HN 1 1
1731 1 2 1 1 115 LYS HA . 203 . HA 1 1
1732 1 1 1 1 112 THR H . 200 . HN 1 1
1732 1 2 1 1 115 LYS HG3 . 203 . HG2 1 1
1733 1 1 1 1 112 THR HA . 200 . HA 1 1
1733 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1734 1 1 1 1 112 THR HA . 200 . HA 1 1
1734 1 2 1 1 113 ASP H . 201 . HN 1 1
1735 1 1 1 1 112 THR HA . 200 . HA 1 1
1735 1 2 1 1 114 ILE H . 202 . HN 1 1
1736 1 1 1 1 112 THR HA . 200 . HA 1 1
1736 1 2 1 1 114 ILE HB . 202 . HB 1 1
1737 1 1 1 1 112 THR HA . 200 . HA 1 1
1737 1 2 1 1 115 LYS H . 203 . HN 1 1
1738 1 1 1 1 112 THR HA . 200 . HA 1 1
1738 1 2 1 1 115 LYS QB . 203 . HB1 1 1
1739 1 1 1 1 112 THR HA . 200 . HA 1 1
1739 1 2 1 1 115 LYS QD . 203 . HD2 1 1
1740 1 1 1 1 112 THR HA . 200 . HA 1 1
1740 1 2 1 1 115 LYS HG3 . 203 . HG2 1 1
1741 1 1 1 1 112 THR HA . 200 . HA 1 1
1741 1 2 1 1 116 ILE H . 204 . HN 1 1
1742 1 1 1 1 112 THR HB . 200 . HB 1 1
1742 1 2 1 1 112 THR MG . 200 . HG2% 1 1
1743 1 1 1 1 112 THR HB . 200 . HB 1 1
1743 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1744 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1744 1 2 1 1 113 ASP HA . 201 . HA 1 1
1745 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1745 1 2 1 1 114 ILE HB . 202 . HB 1 1
1746 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1746 1 2 1 1 115 LYS QB . 203 . HB1 1 1
1747 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1747 1 2 1 1 115 LYS QD . 203 . HD2 1 1
1748 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1748 1 2 1 1 115 LYS QE . 203 . HE2 1 1
1749 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1749 1 2 1 1 115 LYS HG2 . 203 . HG1 1 1
1750 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1750 1 2 1 1 115 LYS HG3 . 203 . HG2 1 1
1751 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1751 1 2 1 1 116 ILE H . 204 . HN 1 1
1752 1 1 1 1 112 THR MG . 200 . HG2% 1 1
1752 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1753 1 1 1 1 113 ASP H . 201 . HN 1 1
1753 1 2 1 1 113 ASP HA . 201 . HA 1 1
1754 1 1 1 1 113 ASP H . 201 . HN 1 1
1754 1 2 1 1 113 ASP HB3 . 201 . HB2 1 1
1755 1 1 1 1 113 ASP H . 201 . HN 1 1
1755 1 2 1 1 114 ILE H . 202 . HN 1 1
1756 1 1 1 1 113 ASP H . 201 . HN 1 1
1756 1 2 1 1 114 ILE HB . 202 . HB 1 1
1757 1 1 1 1 113 ASP H . 201 . HN 1 1
1757 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1758 1 1 1 1 113 ASP H . 201 . HN 1 1
1758 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1759 1 1 1 1 113 ASP H . 201 . HN 1 1
1759 1 2 1 1 115 LYS H . 203 . HN 1 1
1760 1 1 1 1 113 ASP H . 201 . HN 1 1
1760 1 2 1 1 115 LYS HA . 203 . HA 1 1
1761 1 1 1 1 113 ASP H . 201 . HN 1 1
1761 1 2 1 1 115 LYS QD . 203 . HD2 1 1
1762 1 1 1 1 113 ASP H . 201 . HN 1 1
1762 1 2 1 1 115 LYS HG3 . 203 . HG2 1 1
1763 1 1 1 1 113 ASP H . 201 . HN 1 1
1763 1 2 1 1 116 ILE HB . 204 . HB 1 1
1764 1 1 1 1 113 ASP H . 201 . HN 1 1
1764 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1765 1 1 1 1 113 ASP H . 201 . HN 1 1
1765 1 2 1 1 117 MET ME . 205 . HE% 1 1
1766 1 1 1 1 113 ASP HA . 201 . HA 1 1
1766 1 2 1 1 113 ASP HB2 . 201 . HB1 1 1
1767 1 1 1 1 113 ASP HA . 201 . HA 1 1
1767 1 2 1 1 113 ASP HB3 . 201 . HB2 1 1
1768 1 1 1 1 113 ASP HA . 201 . HA 1 1
1768 1 2 1 1 114 ILE H . 202 . HN 1 1
1769 1 1 1 1 113 ASP HA . 201 . HA 1 1
1769 1 2 1 1 114 ILE HB . 202 . HB 1 1
1770 1 1 1 1 113 ASP HA . 201 . HA 1 1
1770 1 2 1 1 116 ILE H . 204 . HN 1 1
1771 1 1 1 1 113 ASP HA . 201 . HA 1 1
1771 1 2 1 1 116 ILE HA . 204 . HA 1 1
1772 1 1 1 1 113 ASP HA . 201 . HA 1 1
1772 1 2 1 1 116 ILE HB . 204 . HB 1 1
1773 1 1 1 1 113 ASP HA . 201 . HA 1 1
1773 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1774 1 1 1 1 113 ASP HA . 201 . HA 1 1
1774 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1775 1 1 1 1 113 ASP HA . 201 . HA 1 1
1775 1 2 1 1 117 MET H . 205 . HN 1 1
1776 1 1 1 1 113 ASP HA . 201 . HA 1 1
1776 1 2 1 1 117 MET HB2 . 205 . HB2 1 1
1777 1 1 1 1 113 ASP HA . 201 . HA 1 1
1777 1 2 1 1 117 MET ME . 205 . HE% 1 1
1778 1 1 1 1 113 ASP HB2 . 201 . HB1 1 1
1778 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1779 1 1 1 1 113 ASP HB3 . 201 . HB2 1 1
1779 1 2 1 1 114 ILE H . 202 . HN 1 1
1780 1 1 1 1 113 ASP HB3 . 201 . HB2 1 1
1780 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1781 1 1 1 1 113 ASP HB3 . 201 . HB2 1 1
1781 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1782 1 1 1 1 113 ASP HB3 . 201 . HB2 1 1
1782 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1783 1 1 1 1 113 ASP HB3 . 201 . HB2 1 1
1783 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1784 1 1 1 1 113 ASP HB3 . 201 . HB2 1 1
1784 1 2 1 1 117 MET ME . 205 . HE% 1 1
1785 1 1 1 1 114 ILE H . 202 . HN 1 1
1785 1 2 1 1 114 ILE HA . 202 . HA 1 1
1786 1 1 1 1 114 ILE H . 202 . HN 1 1
1786 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1787 1 1 1 1 114 ILE H . 202 . HN 1 1
1787 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1788 1 1 1 1 114 ILE H . 202 . HN 1 1
1788 1 2 1 1 115 LYS H . 203 . HN 1 1
1789 1 1 1 1 114 ILE H . 202 . HN 1 1
1789 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1790 1 1 1 1 114 ILE HA . 202 . HA 1 1
1790 1 2 1 1 114 ILE HB . 202 . HB 1 1
1791 1 1 1 1 114 ILE HA . 202 . HA 1 1
1791 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1792 1 1 1 1 114 ILE HA . 202 . HA 1 1
1792 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1793 1 1 1 1 114 ILE HA . 202 . HA 1 1
1793 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1794 1 1 1 1 114 ILE HA . 202 . HA 1 1
1794 1 2 1 1 115 LYS H . 203 . HN 1 1
1795 1 1 1 1 114 ILE HA . 202 . HA 1 1
1795 1 2 1 1 115 LYS QB . 203 . HB2 1 1
1796 1 1 1 1 114 ILE HA . 202 . HA 1 1
1796 1 2 1 1 116 ILE HB . 204 . HB 1 1
1797 1 1 1 1 114 ILE HA . 202 . HA 1 1
1797 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1798 1 1 1 1 114 ILE HA . 202 . HA 1 1
1798 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1799 1 1 1 1 114 ILE HA . 202 . HA 1 1
1799 1 2 1 1 117 MET ME . 205 . HE% 1 1
1800 1 1 1 1 114 ILE HB . 202 . HB 1 1
1800 1 2 1 1 114 ILE MD . 202 . HD1% 1 1
1801 1 1 1 1 114 ILE HB . 202 . HB 1 1
1801 1 2 1 1 114 ILE QG . 202 . HG11 1 1
1802 1 1 1 1 114 ILE HB . 202 . HB 1 1
1802 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1803 1 1 1 1 114 ILE HB . 202 . HB 1 1
1803 1 2 1 1 115 LYS HA . 203 . HA 1 1
1804 1 1 1 1 114 ILE HB . 202 . HB 1 1
1804 1 2 1 1 115 LYS HG2 . 203 . HG1 1 1
1805 1 1 1 1 114 ILE HB . 202 . HB 1 1
1805 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1806 1 1 1 1 114 ILE HB . 202 . HB 1 1
1806 1 2 1 1 116 ILE QG . 204 . HG12 1 1
1807 1 1 1 1 114 ILE HB . 202 . HB 1 1
1807 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1808 1 1 1 1 114 ILE HB . 202 . HB 1 1
1808 1 2 1 1 117 MET ME . 205 . HE% 1 1
1809 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1809 1 2 1 1 114 ILE QG . 202 . HG12 1 1
1810 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1810 1 2 1 1 115 LYS HA . 203 . HA 1 1
1811 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1811 1 2 1 1 115 LYS HG2 . 203 . HG1 1 1
1812 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1812 1 2 1 1 116 ILE HA . 204 . HA 1 1
1813 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1813 1 2 1 1 116 ILE HB . 204 . HB 1 1
1814 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1814 1 2 1 1 117 MET H . 205 . HN 1 1
1815 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1815 1 2 1 1 117 MET HA . 205 . HA 1 1
1816 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1816 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
1817 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1817 1 2 1 1 117 MET ME . 205 . HE% 1 1
1818 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1818 1 2 1 1 117 MET QG . 205 . HG2 1 1
1819 1 1 1 1 114 ILE MD . 202 . HD1% 1 1
1819 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1820 1 1 1 1 114 ILE QG . 202 . HG11 1 1
1820 1 2 1 1 114 ILE MG . 202 . HG2% 1 1
1821 1 1 1 1 114 ILE QG . 202 . HG11 1 1
1821 1 2 1 1 115 LYS HA . 203 . HA 1 1
1822 1 1 1 1 114 ILE QG . 202 . HG11 1 1
1822 1 2 1 1 115 LYS QB . 203 . HB2 1 1
1823 1 1 1 1 114 ILE QG . 202 . HG12 1 1
1823 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
1824 1 1 1 1 114 ILE QG . 202 . HG12 1 1
1824 1 2 1 1 117 MET ME . 205 . HE% 1 1
1825 1 1 1 1 114 ILE QG . 202 . HG11 1 1
1825 1 2 1 1 118 GLU HA . 206 . HA 1 1
1826 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1826 1 2 1 1 115 LYS H . 203 . HN 1 1
1827 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1827 1 2 1 1 115 LYS HA . 203 . HA 1 1
1828 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1828 1 2 1 1 115 LYS QE . 203 . HE2 1 1
1829 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1829 1 2 1 1 115 LYS HG2 . 203 . HG1 1 1
1830 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1830 1 2 1 1 116 ILE HB . 204 . HB 1 1
1831 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1831 1 2 1 1 117 MET HA . 205 . HA 1 1
1832 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1832 1 2 1 1 117 MET ME . 205 . HE% 1 1
1833 1 1 1 1 114 ILE MG . 202 . HG2% 1 1
1833 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1834 1 1 1 1 115 LYS H . 203 . HN 1 1
1834 1 2 1 1 115 LYS HA . 203 . HA 1 1
1835 1 1 1 1 115 LYS H . 203 . HN 1 1
1835 1 2 1 1 115 LYS QD . 203 . HD2 1 1
1836 1 1 1 1 115 LYS H . 203 . HN 1 1
1836 1 2 1 1 116 ILE H . 204 . HN 1 1
1837 1 1 1 1 115 LYS HA . 203 . HA 1 1
1837 1 2 1 1 115 LYS QB . 203 . HB1 1 1
1838 1 1 1 1 115 LYS HA . 203 . HA 1 1
1838 1 2 1 1 115 LYS QD . 203 . HD2 1 1
1839 1 1 1 1 115 LYS HA . 203 . HA 1 1
1839 1 2 1 1 115 LYS QE . 203 . HE2 1 1
1840 1 1 1 1 115 LYS HA . 203 . HA 1 1
1840 1 2 1 1 115 LYS HG3 . 203 . HG2 1 1
1841 1 1 1 1 115 LYS HA . 203 . HA 1 1
1841 1 2 1 1 116 ILE H . 204 . HN 1 1
1842 1 1 1 1 115 LYS HA . 203 . HA 1 1
1842 1 2 1 1 116 ILE HB . 204 . HB 1 1
1843 1 1 1 1 115 LYS HA . 203 . HA 1 1
1843 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1844 1 1 1 1 115 LYS HA . 203 . HA 1 1
1844 1 2 1 1 117 MET H . 205 . HN 1 1
1845 1 1 1 1 115 LYS HA . 203 . HA 1 1
1845 1 2 1 1 117 MET HB2 . 205 . HB2 1 1
1846 1 1 1 1 115 LYS HA . 203 . HA 1 1
1846 1 2 1 1 117 MET ME . 205 . HE% 1 1
1847 1 1 1 1 115 LYS HA . 203 . HA 1 1
1847 1 2 1 1 118 GLU H . 206 . HN 1 1
1848 1 1 1 1 115 LYS HA . 203 . HA 1 1
1848 1 2 1 1 118 GLU HA . 206 . HA 1 1
1849 1 1 1 1 115 LYS HA . 203 . HA 1 1
1849 1 2 1 1 118 GLU HB3 . 206 . HB1 1 1
1850 1 1 1 1 115 LYS HA . 203 . HA 1 1
1850 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1851 1 1 1 1 115 LYS QB . 203 . HB2 1 1
1851 1 2 1 1 115 LYS QE . 203 . HE2 1 1
1852 1 1 1 1 115 LYS QB . 203 . HB1 1 1
1852 1 2 1 1 115 LYS HG3 . 203 . HG2 1 1
1853 1 1 1 1 115 LYS QB . 203 . HB2 1 1
1853 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1854 1 1 1 1 115 LYS QB . 203 . HB2 1 1
1854 1 2 1 1 118 GLU HB3 . 206 . HB1 1 1
1855 1 1 1 1 115 LYS QB . 203 . HB2 1 1
1855 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1856 1 1 1 1 115 LYS QE . 203 . HE2 1 1
1856 1 2 1 1 115 LYS HG3 . 203 . HG2 1 1
1857 1 1 1 1 115 LYS QE . 203 . HE2 1 1
1857 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1858 1 1 1 1 115 LYS HG2 . 203 . HG1 1 1
1858 1 2 1 1 116 ILE H . 204 . HN 1 1
1859 1 1 1 1 115 LYS HG2 . 203 . HG1 1 1
1859 1 2 1 1 116 ILE HA . 204 . HA 1 1
1860 1 1 1 1 115 LYS HG2 . 203 . HG1 1 1
1860 1 2 1 1 116 ILE HB . 204 . HB 1 1
1861 1 1 1 1 115 LYS HG2 . 203 . HG1 1 1
1861 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1862 1 1 1 1 115 LYS HG2 . 203 . HG1 1 1
1862 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1863 1 1 1 1 115 LYS HG2 . 203 . HG1 1 1
1863 1 2 1 1 117 MET H . 205 . HN 1 1
1864 1 1 1 1 115 LYS HG2 . 203 . HG1 1 1
1864 1 2 1 1 118 GLU H . 206 . HN 1 1
1865 1 1 1 1 115 LYS HG3 . 203 . HG2 1 1
1865 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1866 1 1 1 1 116 ILE H . 204 . HN 1 1
1866 1 2 1 1 117 MET H . 205 . HN 1 1
1867 1 1 1 1 116 ILE H . 204 . HN 1 1
1867 1 2 1 1 117 MET QG . 205 . HG1 1 1
1868 1 1 1 1 116 ILE H . 204 . HN 1 1
1868 1 2 1 1 118 GLU HA . 206 . HA 1 1
1869 1 1 1 1 116 ILE H . 204 . HN 1 1
1869 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1870 1 1 1 1 116 ILE HA . 204 . HA 1 1
1870 1 2 1 1 116 ILE HB . 204 . HB 1 1
1871 1 1 1 1 116 ILE HA . 204 . HA 1 1
1871 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1872 1 1 1 1 116 ILE HA . 204 . HA 1 1
1872 1 2 1 1 116 ILE QG . 204 . HG11 1 1
1873 1 1 1 1 116 ILE HA . 204 . HA 1 1
1873 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1874 1 1 1 1 116 ILE HA . 204 . HA 1 1
1874 1 2 1 1 117 MET ME . 205 . HE% 1 1
1875 1 1 1 1 116 ILE HA . 204 . HA 1 1
1875 1 2 1 1 118 GLU H . 206 . HN 1 1
1876 1 1 1 1 116 ILE HA . 204 . HA 1 1
1876 1 2 1 1 119 ARG H . 207 . HN 1 1
1877 1 1 1 1 116 ILE HA . 204 . HA 1 1
1877 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1878 1 1 1 1 116 ILE HA . 204 . HA 1 1
1878 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1879 1 1 1 1 116 ILE HB . 204 . HB 1 1
1879 1 2 1 1 116 ILE MD . 204 . HD1% 1 1
1880 1 1 1 1 116 ILE HB . 204 . HB 1 1
1880 1 2 1 1 116 ILE MG . 204 . HG2% 1 1
1881 1 1 1 1 116 ILE HB . 204 . HB 1 1
1881 1 2 1 1 119 ARG QD . 207 . HD1 1 1
1882 1 1 1 1 116 ILE HB . 204 . HB 1 1
1882 1 2 1 1 120 VAL H . 208 . HN 1 1
1883 1 1 1 1 116 ILE MD . 204 . HD1% 1 1
1883 1 2 1 1 117 MET H . 205 . HN 1 1
1884 1 1 1 1 116 ILE MD . 204 . HD1% 1 1
1884 1 2 1 1 119 ARG H . 207 . HN 1 1
1885 1 1 1 1 116 ILE MD . 204 . HD1% 1 1
1885 1 2 1 1 119 ARG QD . 207 . HD1 1 1
1886 1 1 1 1 116 ILE QG . 204 . HG12 1 1
1886 1 2 1 1 117 MET ME . 205 . HE% 1 1
1887 1 1 1 1 116 ILE QG . 204 . HG11 1 1
1887 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1888 1 1 1 1 116 ILE QG . 204 . HG11 1 1
1888 1 2 1 1 119 ARG QD . 207 . HD1 1 1
1889 1 1 1 1 116 ILE QG . 204 . HG11 1 1
1889 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1890 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1890 1 2 1 1 117 MET HA . 205 . HA 1 1
1891 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1891 1 2 1 1 117 MET QG . 205 . HG1 1 1
1892 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1892 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1893 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1893 1 2 1 1 119 ARG HA . 207 . HA 1 1
1894 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1894 1 2 1 1 119 ARG HE . 207 . HE 1 1
1895 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1895 1 2 1 1 120 VAL HA . 208 . HA 1 1
1896 1 1 1 1 116 ILE MG . 204 . HG2% 1 1
1896 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1897 1 1 1 1 117 MET H . 205 . HN 1 1
1897 1 2 1 1 117 MET HA . 205 . HA 1 1
1898 1 1 1 1 117 MET H . 205 . HN 1 1
1898 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
1899 1 1 1 1 117 MET H . 205 . HN 1 1
1899 1 2 1 1 117 MET ME . 205 . HE% 1 1
1900 1 1 1 1 117 MET H . 205 . HN 1 1
1900 1 2 1 1 118 GLU H . 206 . HN 1 1
1901 1 1 1 1 117 MET H . 205 . HN 1 1
1901 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1902 1 1 1 1 117 MET H . 205 . HN 1 1
1902 1 2 1 1 121 VAL H . 209 . HN 1 1
1903 1 1 1 1 117 MET H . 205 . HN 1 1
1903 1 2 1 1 121 VAL HB . 209 . HB 1 1
1904 1 1 1 1 117 MET H . 205 . HN 1 1
1904 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1905 1 1 1 1 117 MET HA . 205 . HA 1 1
1905 1 2 1 1 117 MET HB2 . 205 . HB2 1 1
1906 1 1 1 1 117 MET HA . 205 . HA 1 1
1906 1 2 1 1 117 MET HB3 . 205 . HB1 1 1
1907 1 1 1 1 117 MET HA . 205 . HA 1 1
1907 1 2 1 1 117 MET ME . 205 . HE% 1 1
1908 1 1 1 1 117 MET HA . 205 . HA 1 1
1908 1 2 1 1 117 MET QG . 205 . HG1 1 1
1909 1 1 1 1 117 MET HA . 205 . HA 1 1
1909 1 2 1 1 118 GLU H . 206 . HN 1 1
1910 1 1 1 1 117 MET HA . 205 . HA 1 1
1910 1 2 1 1 118 GLU HA . 206 . HA 1 1
1911 1 1 1 1 117 MET HA . 205 . HA 1 1
1911 1 2 1 1 119 ARG H . 207 . HN 1 1
1912 1 1 1 1 117 MET HA . 205 . HA 1 1
1912 1 2 1 1 119 ARG QD . 207 . HD1 1 1
1913 1 1 1 1 117 MET HA . 205 . HA 1 1
1913 1 2 1 1 120 VAL H . 208 . HN 1 1
1914 1 1 1 1 117 MET HA . 205 . HA 1 1
1914 1 2 1 1 120 VAL HB . 208 . HB 1 1
1915 1 1 1 1 117 MET HA . 205 . HA 1 1
1915 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1916 1 1 1 1 117 MET HA . 205 . HA 1 1
1916 1 2 1 1 121 VAL H . 209 . HN 1 1
1917 1 1 1 1 117 MET HA . 205 . HA 1 1
1917 1 2 1 1 121 VAL QG . 209 . HG2% 1 1
1918 1 1 1 1 117 MET HB2 . 205 . HB2 1 1
1918 1 2 1 1 117 MET ME . 205 . HE% 1 1
1919 1 1 1 1 117 MET HB2 . 205 . HB2 1 1
1919 1 2 1 1 121 VAL HB . 209 . HB 1 1
1920 1 1 1 1 117 MET HB3 . 205 . HB1 1 1
1920 1 2 1 1 117 MET ME . 205 . HE% 1 1
1921 1 1 1 1 117 MET HB3 . 205 . HB1 1 1
1921 1 2 1 1 118 GLU H . 206 . HN 1 1
1922 1 1 1 1 117 MET HB3 . 205 . HB1 1 1
1922 1 2 1 1 118 GLU HA . 206 . HA 1 1
1923 1 1 1 1 117 MET ME . 205 . HE% 1 1
1923 1 2 1 1 117 MET QG . 205 . HG1 1 1
1924 1 1 1 1 117 MET ME . 205 . HE% 1 1
1924 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1925 1 1 1 1 117 MET ME . 205 . HE% 1 1
1925 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1926 1 1 1 1 117 MET ME . 205 . HE% 1 1
1926 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1927 1 1 1 1 117 MET ME . 205 . HE% 1 1
1927 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1928 1 1 1 1 117 MET QG . 205 . HG1 1 1
1928 1 2 1 1 119 ARG H . 207 . HN 1 1
1929 1 1 1 1 117 MET QG . 205 . HG1 1 1
1929 1 2 1 1 119 ARG QD . 207 . HD1 1 1
1930 1 1 1 1 117 MET QG . 205 . HG1 1 1
1930 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1931 1 1 1 1 117 MET QG . 205 . HG2 1 1
1931 1 2 1 1 120 VAL H . 208 . HN 1 1
1932 1 1 1 1 117 MET QG . 205 . HG2 1 1
1932 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1933 1 1 1 1 117 MET QG . 205 . HG1 1 1
1933 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1934 1 1 1 1 118 GLU H . 206 . HN 1 1
1934 1 2 1 1 118 GLU HB3 . 206 . HB1 1 1
1935 1 1 1 1 118 GLU H . 206 . HN 1 1
1935 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1936 1 1 1 1 118 GLU H . 206 . HN 1 1
1936 1 2 1 1 119 ARG H . 207 . HN 1 1
1937 1 1 1 1 118 GLU H . 206 . HN 1 1
1937 1 2 1 1 120 VAL HA . 208 . HA 1 1
1938 1 1 1 1 118 GLU H . 206 . HN 1 1
1938 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1939 1 1 1 1 118 GLU H . 206 . HN 1 1
1939 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1940 1 1 1 1 118 GLU HA . 206 . HA 1 1
1940 1 2 1 1 118 GLU QG . 206 . HG1 1 1
1941 1 1 1 1 118 GLU HA . 206 . HA 1 1
1941 1 2 1 1 121 VAL H . 209 . HN 1 1
1942 1 1 1 1 118 GLU HA . 206 . HA 1 1
1942 1 2 1 1 121 VAL HB . 209 . HB 1 1
1943 1 1 1 1 118 GLU HA . 206 . HA 1 1
1943 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1944 1 1 1 1 118 GLU HA . 206 . HA 1 1
1944 1 2 1 1 122 GLU H . 210 . HN 1 1
1945 1 1 1 1 118 GLU HA . 206 . HA 1 1
1945 1 2 1 1 122 GLU HG3 . 210 . HG1 1 1
1946 1 1 1 1 118 GLU HB3 . 206 . HB1 1 1
1946 1 2 1 1 119 ARG H . 207 . HN 1 1
1947 1 1 1 1 118 GLU QG . 206 . HG1 1 1
1947 1 2 1 1 119 ARG H . 207 . HN 1 1
1948 1 1 1 1 118 GLU QG . 206 . HG2 1 1
1948 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1949 1 1 1 1 118 GLU QG . 206 . HG1 1 1
1949 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1950 1 1 1 1 118 GLU QG . 206 . HG1 1 1
1950 1 2 1 1 122 GLU H . 210 . HN 1 1
1951 1 1 1 1 118 GLU QG . 206 . HG1 1 1
1951 1 2 1 1 122 GLU QB . 210 . HB1 1 1
1952 1 1 1 1 119 ARG H . 207 . HN 1 1
1952 1 2 1 1 119 ARG HA . 207 . HA 1 1
1953 1 1 1 1 119 ARG H . 207 . HN 1 1
1953 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1954 1 1 1 1 119 ARG H . 207 . HN 1 1
1954 1 2 1 1 119 ARG QD . 207 . HD2 1 1
1955 1 1 1 1 119 ARG H . 207 . HN 1 1
1955 1 2 1 1 119 ARG HE . 207 . HE 1 1
1956 1 1 1 1 119 ARG H . 207 . HN 1 1
1956 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1957 1 1 1 1 119 ARG H . 207 . HN 1 1
1957 1 2 1 1 120 VAL H . 208 . HN 1 1
1958 1 1 1 1 119 ARG H . 207 . HN 1 1
1958 1 2 1 1 121 VAL H . 209 . HN 1 1
1959 1 1 1 1 119 ARG H . 207 . HN 1 1
1959 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1960 1 1 1 1 119 ARG HA . 207 . HA 1 1
1960 1 2 1 1 119 ARG HB3 . 207 . HB1 1 1
1961 1 1 1 1 119 ARG HA . 207 . HA 1 1
1961 1 2 1 1 119 ARG QD . 207 . HD1 1 1
1962 1 1 1 1 119 ARG HA . 207 . HA 1 1
1962 1 2 1 1 119 ARG QG . 207 . HG2 1 1
1963 1 1 1 1 119 ARG HA . 207 . HA 1 1
1963 1 2 1 1 120 VAL H . 208 . HN 1 1
1964 1 1 1 1 119 ARG HA . 207 . HA 1 1
1964 1 2 1 1 120 VAL QG . 208 . HG2% 1 1
1965 1 1 1 1 119 ARG HA . 207 . HA 1 1
1965 1 2 1 1 122 GLU H . 210 . HN 1 1
1966 1 1 1 1 119 ARG HA . 207 . HA 1 1
1966 1 2 1 1 122 GLU HA . 210 . HA 1 1
1967 1 1 1 1 119 ARG HB3 . 207 . HB1 1 1
1967 1 2 1 1 120 VAL HA . 208 . HA 1 1
1968 1 1 1 1 119 ARG HB3 . 207 . HB1 1 1
1968 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1969 1 1 1 1 119 ARG HB3 . 207 . HB1 1 1
1969 1 2 1 1 121 VAL H . 209 . HN 1 1
1970 1 1 1 1 119 ARG QD . 207 . HD1 1 1
1970 1 2 1 1 119 ARG QG . 207 . HG1 1 1
1971 1 1 1 1 119 ARG QD . 207 . HD1 1 1
1971 1 2 1 1 120 VAL H . 208 . HN 1 1
1972 1 1 1 1 119 ARG QD . 207 . HD1 1 1
1972 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1973 1 1 1 1 119 ARG QD . 207 . HD2 1 1
1973 1 2 1 1 122 GLU QB . 210 . HB1 1 1
1974 1 1 1 1 119 ARG HE . 207 . HE 1 1
1974 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1975 1 1 1 1 119 ARG QG . 207 . HG2 1 1
1975 1 2 1 1 120 VAL H . 208 . HN 1 1
1976 1 1 1 1 119 ARG QG . 207 . HG2 1 1
1976 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1977 1 1 1 1 120 VAL H . 208 . HN 1 1
1977 1 2 1 1 120 VAL HA . 208 . HA 1 1
1978 1 1 1 1 120 VAL H . 208 . HN 1 1
1978 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1979 1 1 1 1 120 VAL H . 208 . HN 1 1
1979 1 2 1 1 121 VAL H . 209 . HN 1 1
1980 1 1 1 1 120 VAL H . 208 . HN 1 1
1980 1 2 1 1 121 VAL HA . 209 . HA 1 1
1981 1 1 1 1 120 VAL H . 208 . HN 1 1
1981 1 2 1 1 121 VAL HB . 209 . HB 1 1
1982 1 1 1 1 120 VAL H . 208 . HN 1 1
1982 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1983 1 1 1 1 120 VAL HA . 208 . HA 1 1
1983 1 2 1 1 120 VAL HB . 208 . HB 1 1
1984 1 1 1 1 120 VAL HA . 208 . HA 1 1
1984 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1985 1 1 1 1 120 VAL HA . 208 . HA 1 1
1985 1 2 1 1 121 VAL H . 209 . HN 1 1
1986 1 1 1 1 120 VAL HA . 208 . HA 1 1
1986 1 2 1 1 122 GLU H . 210 . HN 1 1
1987 1 1 1 1 120 VAL HA . 208 . HA 1 1
1987 1 2 1 1 123 GLN H . 211 . HN 1 1
1988 1 1 1 1 120 VAL HA . 208 . HA 1 1
1988 1 2 1 1 123 GLN HB3 . 211 . HB1 1 1
1989 1 1 1 1 120 VAL HB . 208 . HB 1 1
1989 1 2 1 1 120 VAL QG . 208 . HG1% 1 1
1990 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1990 1 2 1 1 121 VAL H . 209 . HN 1 1
1991 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1991 1 2 1 1 121 VAL HA . 209 . HA 1 1
1992 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1992 1 2 1 1 121 VAL HB . 209 . HB 1 1
1993 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1993 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
1994 1 1 1 1 120 VAL QG . 208 . HG2% 1 1
1994 1 2 1 1 122 GLU H . 210 . HN 1 1
1995 1 1 1 1 120 VAL QG . 208 . HG2% 1 1
1995 1 2 1 1 122 GLU QB . 210 . HB1 1 1
1996 1 1 1 1 120 VAL QG . 208 . HG2% 1 1
1996 1 2 1 1 123 GLN H . 211 . HN 1 1
1997 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1997 1 2 1 1 123 GLN QG . 211 . HG1 1 1
1998 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1998 1 2 1 1 124 MET H . 212 . HN 1 1
1999 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
1999 1 2 1 1 124 MET HA . 212 . HA 1 1
2000 1 1 1 1 120 VAL QG . 208 . HG2% 1 1
2000 1 2 1 1 124 MET HB2 . 212 . HB2 1 1
2001 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
2001 1 2 1 1 124 MET ME . 212 . HE% 1 1
2002 1 1 1 1 120 VAL QG . 208 . HG1% 1 1
2002 1 2 1 1 124 MET HG3 . 212 . HG1 1 1
2003 1 1 1 1 121 VAL H . 209 . HN 1 1
2003 1 2 1 1 121 VAL HA . 209 . HA 1 1
2004 1 1 1 1 121 VAL H . 209 . HN 1 1
2004 1 2 1 1 121 VAL HB . 209 . HB 1 1
2005 1 1 1 1 121 VAL H . 209 . HN 1 1
2005 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
2006 1 1 1 1 121 VAL H . 209 . HN 1 1
2006 1 2 1 1 122 GLU H . 210 . HN 1 1
2007 1 1 1 1 121 VAL H . 209 . HN 1 1
2007 1 2 1 1 124 MET HA . 212 . HA 1 1
2008 1 1 1 1 121 VAL H . 209 . HN 1 1
2008 1 2 1 1 125 CYS H . 213 . HN 1 1
2009 1 1 1 1 121 VAL HA . 209 . HA 1 1
2009 1 2 1 1 121 VAL QG . 209 . HG1% 1 1
2010 1 1 1 1 121 VAL HA . 209 . HA 1 1
2010 1 2 1 1 122 GLU H . 210 . HN 1 1
2011 1 1 1 1 121 VAL HA . 209 . HA 1 1
2011 1 2 1 1 123 GLN HB3 . 211 . HB1 1 1
2012 1 1 1 1 121 VAL HA . 209 . HA 1 1
2012 1 2 1 1 124 MET H . 212 . HN 1 1
2013 1 1 1 1 121 VAL HA . 209 . HA 1 1
2013 1 2 1 1 124 MET ME . 212 . HE% 1 1
2014 1 1 1 1 121 VAL HA . 209 . HA 1 1
2014 1 2 1 1 124 MET HG2 . 212 . HG2 1 1
2015 1 1 1 1 121 VAL HA . 209 . HA 1 1
2015 1 2 1 1 124 MET HG3 . 212 . HG1 1 1
2016 1 1 1 1 121 VAL MG1 . 209 . HG1% 1 1
2016 1 2 1 1 121 VAL MG2 . 209 . HG2% 1 1
2017 1 1 1 1 121 VAL QG . 209 . HG2% 1 1
2017 1 2 1 1 122 GLU H . 210 . HN 1 1
2018 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
2018 1 2 1 1 122 GLU QB . 210 . HB2 1 1
2019 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
2019 1 2 1 1 124 MET H . 212 . HN 1 1
2020 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
2020 1 2 1 1 124 MET HA . 212 . HA 1 1
2021 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
2021 1 2 1 1 124 MET HB2 . 212 . HB2 1 1
2022 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
2022 1 2 1 1 124 MET ME . 212 . HE% 1 1
2023 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
2023 1 2 1 1 125 CYS H . 213 . HN 1 1
2024 1 1 1 1 121 VAL QG . 209 . HG1% 1 1
2024 1 2 1 1 125 CYS HA . 213 . HA 1 1
2025 1 1 1 1 122 GLU H . 210 . HN 1 1
2025 1 2 1 1 122 GLU HA . 210 . HA 1 1
2026 1 1 1 1 122 GLU H . 210 . HN 1 1
2026 1 2 1 1 122 GLU QB . 210 . HB1 1 1
2027 1 1 1 1 122 GLU H . 210 . HN 1 1
2027 1 2 1 1 122 GLU HG3 . 210 . HG1 1 1
2028 1 1 1 1 122 GLU H . 210 . HN 1 1
2028 1 2 1 1 123 GLN H . 211 . HN 1 1
2029 1 1 1 1 122 GLU H . 210 . HN 1 1
2029 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2030 1 1 1 1 122 GLU HA . 210 . HA 1 1
2030 1 2 1 1 122 GLU HG2 . 210 . HG2 1 1
2031 1 1 1 1 122 GLU HA . 210 . HA 1 1
2031 1 2 1 1 122 GLU HG3 . 210 . HG1 1 1
2032 1 1 1 1 122 GLU HA . 210 . HA 1 1
2032 1 2 1 1 125 CYS H . 213 . HN 1 1
2033 1 1 1 1 122 GLU HA . 210 . HA 1 1
2033 1 2 1 1 125 CYS QB . 213 . HB2 1 1
2034 1 1 1 1 122 GLU QB . 210 . HB1 1 1
2034 1 2 1 1 123 GLN H . 211 . HN 1 1
2035 1 1 1 1 122 GLU QB . 210 . HB1 1 1
2035 1 2 1 1 124 MET H . 212 . HN 1 1
2036 1 1 1 1 122 GLU QB . 210 . HB1 1 1
2036 1 2 1 1 125 CYS H . 213 . HN 1 1
2037 1 1 1 1 122 GLU QB . 210 . HB1 1 1
2037 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2038 1 1 1 1 122 GLU QB . 210 . HB1 1 1
2038 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
2039 1 1 1 1 123 GLN H . 211 . HN 1 1
2039 1 2 1 1 123 GLN HA . 211 . HA 1 1
2040 1 1 1 1 123 GLN H . 211 . HN 1 1
2040 1 2 1 1 123 GLN HB3 . 211 . HB1 1 1
2041 1 1 1 1 123 GLN H . 211 . HN 1 1
2041 1 2 1 1 124 MET H . 212 . HN 1 1
2042 1 1 1 1 123 GLN H . 211 . HN 1 1
2042 1 2 1 1 124 MET HA . 212 . HA 1 1
2043 1 1 1 1 123 GLN H . 211 . HN 1 1
2043 1 2 1 1 125 CYS H . 213 . HN 1 1
2044 1 1 1 1 123 GLN H . 211 . HN 1 1
2044 1 2 1 1 126 ILE H . 214 . HN 1 1
2045 1 1 1 1 123 GLN H . 211 . HN 1 1
2045 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2046 1 1 1 1 123 GLN HA . 211 . HA 1 1
2046 1 2 1 1 124 MET H . 212 . HN 1 1
2047 1 1 1 1 123 GLN HA . 211 . HA 1 1
2047 1 2 1 1 125 CYS H . 213 . HN 1 1
2048 1 1 1 1 123 GLN HA . 211 . HA 1 1
2048 1 2 1 1 126 ILE H . 214 . HN 1 1
2049 1 1 1 1 123 GLN HA . 211 . HA 1 1
2049 1 2 1 1 126 ILE HB . 214 . HB 1 1
2050 1 1 1 1 123 GLN HA . 211 . HA 1 1
2050 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2051 1 1 1 1 123 GLN HA . 211 . HA 1 1
2051 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
2052 1 1 1 1 123 GLN HB3 . 211 . HB1 1 1
2052 1 2 1 1 124 MET ME . 212 . HE% 1 1
2053 1 1 1 1 123 GLN HB3 . 211 . HB1 1 1
2053 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2054 1 1 1 1 123 GLN HB3 . 211 . HB1 1 1
2054 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2055 1 1 1 1 123 GLN QG . 211 . HG1 1 1
2055 1 2 1 1 124 MET H . 212 . HN 1 1
2056 1 1 1 1 123 GLN QG . 211 . HG1 1 1
2056 1 2 1 1 124 MET HA . 212 . HA 1 1
2057 1 1 1 1 123 GLN QG . 211 . HG1 1 1
2057 1 2 1 1 124 MET ME . 212 . HE% 1 1
2058 1 1 1 1 123 GLN QG . 211 . HG1 1 1
2058 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
2059 1 1 1 1 123 GLN QG . 211 . HG1 1 1
2059 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2060 1 1 1 1 124 MET H . 212 . HN 1 1
2060 1 2 1 1 124 MET HG3 . 212 . HG1 1 1
2061 1 1 1 1 124 MET H . 212 . HN 1 1
2061 1 2 1 1 125 CYS H . 213 . HN 1 1
2062 1 1 1 1 124 MET H . 212 . HN 1 1
2062 1 2 1 1 125 CYS HA . 213 . HA 1 1
2063 1 1 1 1 124 MET HA . 212 . HA 1 1
2063 1 2 1 1 124 MET HB3 . 212 . HB1 1 1
2064 1 1 1 1 124 MET HA . 212 . HA 1 1
2064 1 2 1 1 124 MET ME . 212 . HE% 1 1
2065 1 1 1 1 124 MET HA . 212 . HA 1 1
2065 1 2 1 1 124 MET HG2 . 212 . HG2 1 1
2066 1 1 1 1 124 MET HA . 212 . HA 1 1
2066 1 2 1 1 124 MET HG3 . 212 . HG1 1 1
2067 1 1 1 1 124 MET HA . 212 . HA 1 1
2067 1 2 1 1 125 CYS H . 213 . HN 1 1
2068 1 1 1 1 124 MET HA . 212 . HA 1 1
2068 1 2 1 1 126 ILE HB . 214 . HB 1 1
2069 1 1 1 1 124 MET HA . 212 . HA 1 1
2069 1 2 1 1 127 THR HB . 215 . HB 1 1
2070 1 1 1 1 124 MET HA . 212 . HA 1 1
2070 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2071 1 1 1 1 124 MET HA . 212 . HA 1 1
2071 1 2 1 1 128 GLN H . 216 . HN 1 1
2072 1 1 1 1 124 MET HB2 . 212 . HB2 1 1
2072 1 2 1 1 128 GLN H . 216 . HN 1 1
2073 1 1 1 1 124 MET HB3 . 212 . HB1 1 1
2073 1 2 1 1 124 MET HG2 . 212 . HG2 1 1
2074 1 1 1 1 124 MET ME . 212 . HE% 1 1
2074 1 2 1 1 124 MET HG3 . 212 . HG1 1 1
2075 1 1 1 1 124 MET ME . 212 . HE% 1 1
2075 1 2 1 1 125 CYS QB . 213 . HB1 1 1
2076 1 1 1 1 124 MET ME . 212 . HE% 1 1
2076 1 2 1 1 126 ILE HB . 214 . HB 1 1
2077 1 1 1 1 124 MET ME . 212 . HE% 1 1
2077 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
2078 1 1 1 1 124 MET ME . 212 . HE% 1 1
2078 1 2 1 1 127 THR H . 215 . HN 1 1
2079 1 1 1 1 124 MET ME . 212 . HE% 1 1
2079 1 2 1 1 127 THR HA . 215 . HA 1 1
2080 1 1 1 1 124 MET ME . 212 . HE% 1 1
2080 1 2 1 1 127 THR HB . 215 . HB 1 1
2081 1 1 1 1 124 MET ME . 212 . HE% 1 1
2081 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2082 1 1 1 1 124 MET ME . 212 . HE% 1 1
2082 1 2 1 1 128 GLN HA . 216 . HA 1 1
2083 1 1 1 1 124 MET ME . 212 . HE% 1 1
2083 1 2 1 1 128 GLN QG . 216 . HG1 1 1
2084 1 1 1 1 124 MET HG2 . 212 . HG2 1 1
2084 1 2 1 1 125 CYS H . 213 . HN 1 1
2085 1 1 1 1 124 MET HG3 . 212 . HG1 1 1
2085 1 2 1 1 125 CYS H . 213 . HN 1 1
2086 1 1 1 1 124 MET HG3 . 212 . HG1 1 1
2086 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2087 1 1 1 1 125 CYS H . 213 . HN 1 1
2087 1 2 1 1 125 CYS HA . 213 . HA 1 1
2088 1 1 1 1 125 CYS H . 213 . HN 1 1
2088 1 2 1 1 125 CYS QB . 213 . HB1 1 1
2089 1 1 1 1 125 CYS H . 213 . HN 1 1
2089 1 2 1 1 126 ILE H . 214 . HN 1 1
2090 1 1 1 1 125 CYS H . 213 . HN 1 1
2090 1 2 1 1 126 ILE HB . 214 . HB 1 1
2091 1 1 1 1 125 CYS H . 213 . HN 1 1
2091 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2092 1 1 1 1 125 CYS H . 213 . HN 1 1
2092 1 2 1 1 127 THR H . 215 . HN 1 1
2093 1 1 1 1 125 CYS HA . 213 . HA 1 1
2093 1 2 1 1 125 CYS QB . 213 . HB1 1 1
2094 1 1 1 1 125 CYS HA . 213 . HA 1 1
2094 1 2 1 1 126 ILE H . 214 . HN 1 1
2095 1 1 1 1 125 CYS HA . 213 . HA 1 1
2095 1 2 1 1 128 GLN H . 216 . HN 1 1
2096 1 1 1 1 125 CYS HA . 213 . HA 1 1
2096 1 2 1 1 128 GLN HB3 . 216 . HB1 1 1
2097 1 1 1 1 125 CYS HA . 213 . HA 1 1
2097 1 2 1 1 129 TYR H . 217 . HN 1 1
2098 1 1 1 1 125 CYS QB . 213 . HB2 1 1
2098 1 2 1 1 126 ILE H . 214 . HN 1 1
2099 1 1 1 1 126 ILE H . 214 . HN 1 1
2099 1 2 1 1 126 ILE HA . 214 . HA 1 1
2100 1 1 1 1 126 ILE H . 214 . HN 1 1
2100 1 2 1 1 126 ILE HB . 214 . HB 1 1
2101 1 1 1 1 126 ILE H . 214 . HN 1 1
2101 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2102 1 1 1 1 126 ILE H . 214 . HN 1 1
2102 1 2 1 1 127 THR H . 215 . HN 1 1
2103 1 1 1 1 126 ILE H . 214 . HN 1 1
2103 1 2 1 1 129 TYR HB2 . 217 . HB2 1 1
2104 1 1 1 1 126 ILE HA . 214 . HA 1 1
2104 1 2 1 1 126 ILE HB . 214 . HB 1 1
2105 1 1 1 1 126 ILE HA . 214 . HA 1 1
2105 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2106 1 1 1 1 126 ILE HA . 214 . HA 1 1
2106 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
2107 1 1 1 1 126 ILE HA . 214 . HA 1 1
2107 1 2 1 1 129 TYR H . 217 . HN 1 1
2108 1 1 1 1 126 ILE HA . 214 . HA 1 1
2108 1 2 1 1 129 TYR HA . 217 . HA 1 1
2109 1 1 1 1 126 ILE HA . 214 . HA 1 1
2109 1 2 1 1 130 GLN H . 218 . HN 1 1
2110 1 1 1 1 126 ILE HA . 214 . HA 1 1
2110 1 2 1 1 130 GLN HG3 . 218 . HG1 1 1
2111 1 1 1 1 126 ILE HB . 214 . HB 1 1
2111 1 2 1 1 126 ILE MD . 214 . HD1% 1 1
2112 1 1 1 1 126 ILE HB . 214 . HB 1 1
2112 1 2 1 1 126 ILE MG . 214 . HG2% 1 1
2113 1 1 1 1 126 ILE HB . 214 . HB 1 1
2113 1 2 1 1 127 THR H . 215 . HN 1 1
2114 1 1 1 1 126 ILE MD . 214 . HD1% 1 1
2114 1 2 1 1 127 THR H . 215 . HN 1 1
2115 1 1 1 1 126 ILE MD . 214 . HD1% 1 1
2115 1 2 1 1 129 TYR H . 217 . HN 1 1
2116 1 1 1 1 126 ILE MD . 214 . HD1% 1 1
2116 1 2 1 1 130 GLN H . 218 . HN 1 1
2117 1 1 1 1 126 ILE MG . 214 . HG2% 1 1
2117 1 2 1 1 127 THR H . 215 . HN 1 1
2118 1 1 1 1 126 ILE MG . 214 . HG2% 1 1
2118 1 2 1 1 128 GLN QG . 216 . HG1 1 1
2119 1 1 1 1 126 ILE MG . 214 . HG2% 1 1
2119 1 2 1 1 129 TYR HA . 217 . HA 1 1
2120 1 1 1 1 126 ILE MG . 214 . HG2% 1 1
2120 1 2 1 1 130 GLN HB3 . 218 . HB1 1 1
2121 1 1 1 1 126 ILE MG . 214 . HG2% 1 1
2121 1 2 1 1 130 GLN HG3 . 218 . HG1 1 1
2122 1 1 1 1 126 ILE MG . 214 . HG2% 1 1
2122 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2123 1 1 1 1 127 THR H . 215 . HN 1 1
2123 1 2 1 1 127 THR HA . 215 . HA 1 1
2124 1 1 1 1 127 THR H . 215 . HN 1 1
2124 1 2 1 1 127 THR HB . 215 . HB 1 1
2125 1 1 1 1 127 THR H . 215 . HN 1 1
2125 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2126 1 1 1 1 127 THR H . 215 . HN 1 1
2126 1 2 1 1 128 GLN H . 216 . HN 1 1
2127 1 1 1 1 127 THR H . 215 . HN 1 1
2127 1 2 1 1 128 GLN HA . 216 . HA 1 1
2128 1 1 1 1 127 THR H . 215 . HN 1 1
2128 1 2 1 1 131 GLN H . 219 . HN 1 1
2129 1 1 1 1 127 THR HA . 215 . HA 1 1
2129 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2130 1 1 1 1 127 THR HA . 215 . HA 1 1
2130 1 2 1 1 128 GLN H . 216 . HN 1 1
2131 1 1 1 1 127 THR HA . 215 . HA 1 1
2131 1 2 1 1 130 GLN H . 218 . HN 1 1
2132 1 1 1 1 127 THR HA . 215 . HA 1 1
2132 1 2 1 1 130 GLN HB2 . 218 . HB2 1 1
2133 1 1 1 1 127 THR HA . 215 . HA 1 1
2133 1 2 1 1 130 GLN HB3 . 218 . HB1 1 1
2134 1 1 1 1 127 THR HB . 215 . HB 1 1
2134 1 2 1 1 127 THR MG . 215 . HG2% 1 1
2135 1 1 1 1 127 THR HB . 215 . HB 1 1
2135 1 2 1 1 128 GLN H . 216 . HN 1 1
2136 1 1 1 1 127 THR MG . 215 . HG2% 1 1
2136 1 2 1 1 128 GLN H . 216 . HN 1 1
2137 1 1 1 1 127 THR MG . 215 . HG2% 1 1
2137 1 2 1 1 128 GLN HA . 216 . HA 1 1
2138 1 1 1 1 127 THR MG . 215 . HG2% 1 1
2138 1 2 1 1 128 GLN QG . 216 . HG1 1 1
2139 1 1 1 1 127 THR MG . 215 . HG2% 1 1
2139 1 2 1 1 130 GLN HB2 . 218 . HB2 1 1
2140 1 1 1 1 127 THR MG . 215 . HG2% 1 1
2140 1 2 1 1 130 GLN HB3 . 218 . HB1 1 1
2141 1 1 1 1 127 THR MG . 215 . HG2% 1 1
2141 1 2 1 1 131 GLN H . 219 . HN 1 1
2142 1 1 1 1 127 THR MG . 215 . HG2% 1 1
2142 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2143 1 1 1 1 128 GLN H . 216 . HN 1 1
2143 1 2 1 1 128 GLN HA . 216 . HA 1 1
2144 1 1 1 1 128 GLN H . 216 . HN 1 1
2144 1 2 1 1 128 GLN QG . 216 . HG1 1 1
2145 1 1 1 1 128 GLN H . 216 . HN 1 1
2145 1 2 1 1 129 TYR H . 217 . HN 1 1
2146 1 1 1 1 128 GLN H . 216 . HN 1 1
2146 1 2 1 1 129 TYR HA . 217 . HA 1 1
2147 1 1 1 1 128 GLN H . 216 . HN 1 1
2147 1 2 1 1 130 GLN HG3 . 218 . HG1 1 1
2148 1 1 1 1 128 GLN H . 216 . HN 1 1
2148 1 2 1 1 131 GLN HA . 219 . HA 1 1
2149 1 1 1 1 128 GLN H . 216 . HN 1 1
2149 1 2 1 1 131 GLN HB3 . 219 . HB1 1 1
2150 1 1 1 1 128 GLN H . 216 . HN 1 1
2150 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2151 1 1 1 1 128 GLN H . 216 . HN 1 1
2151 1 2 1 1 132 GLU H . 220 . HN 1 1
2152 1 1 1 1 128 GLN HA . 216 . HA 1 1
2152 1 2 1 1 128 GLN HB3 . 216 . HB1 1 1
2153 1 1 1 1 128 GLN HA . 216 . HA 1 1
2153 1 2 1 1 128 GLN QG . 216 . HG1 1 1
2154 1 1 1 1 128 GLN HA . 216 . HA 1 1
2154 1 2 1 1 129 TYR H . 217 . HN 1 1
2155 1 1 1 1 128 GLN HA . 216 . HA 1 1
2155 1 2 1 1 131 GLN HB3 . 219 . HB1 1 1
2156 1 1 1 1 128 GLN HA . 216 . HA 1 1
2156 1 2 1 1 131 GLN QG . 219 . HG2 1 1
2157 1 1 1 1 128 GLN HA . 216 . HA 1 1
2157 1 2 1 1 132 GLU H . 220 . HN 1 1
2158 1 1 1 1 128 GLN HA . 216 . HA 1 1
2158 1 2 1 1 132 GLU HA . 220 . HA 1 1
2159 1 1 1 1 128 GLN HA . 216 . HA 1 1
2159 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2160 1 1 1 1 128 GLN HB2 . 216 . HB2 1 1
2160 1 2 1 1 129 TYR H . 217 . HN 1 1
2161 1 1 1 1 128 GLN HB2 . 216 . HB2 1 1
2161 1 2 1 1 129 TYR HA . 217 . HA 1 1
2162 1 1 1 1 128 GLN HB2 . 216 . HB2 1 1
2162 1 2 1 1 132 GLU HA . 220 . HA 1 1
2163 1 1 1 1 128 GLN HB2 . 216 . HB2 1 1
2163 1 2 1 1 132 GLU QG . 220 . HG2 1 1
2164 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2164 1 2 1 1 129 TYR H . 217 . HN 1 1
2165 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2165 1 2 1 1 130 GLN H . 218 . HN 1 1
2166 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2166 1 2 1 1 131 GLN H . 219 . HN 1 1
2167 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2167 1 2 1 1 131 GLN HA . 219 . HA 1 1
2168 1 1 1 1 128 GLN HB3 . 216 . HB1 1 1
2168 1 2 1 1 132 GLU H . 220 . HN 1 1
2169 1 1 1 1 129 TYR H . 217 . HN 1 1
2169 1 2 1 1 129 TYR HA . 217 . HA 1 1
2170 1 1 1 1 129 TYR H . 217 . HN 1 1
2170 1 2 1 1 129 TYR HB2 . 217 . HB2 1 1
2171 1 1 1 1 129 TYR H . 217 . HN 1 1
2171 1 2 1 1 129 TYR QD . 217 . HD% 1 1
2172 1 1 1 1 129 TYR H . 217 . HN 1 1
2172 1 2 1 1 130 GLN H . 218 . HN 1 1
2173 1 1 1 1 129 TYR H . 217 . HN 1 1
2173 1 2 1 1 130 GLN HB2 . 218 . HB2 1 1
2174 1 1 1 1 129 TYR H . 217 . HN 1 1
2174 1 2 1 1 130 GLN HG3 . 218 . HG1 1 1
2175 1 1 1 1 129 TYR H . 217 . HN 1 1
2175 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2176 1 1 1 1 129 TYR HA . 217 . HA 1 1
2176 1 2 1 1 129 TYR QD . 217 . HD% 1 1
2177 1 1 1 1 129 TYR HA . 217 . HA 1 1
2177 1 2 1 1 130 GLN HG3 . 218 . HG1 1 1
2178 1 1 1 1 129 TYR HA . 217 . HA 1 1
2178 1 2 1 1 131 GLN H . 219 . HN 1 1
2179 1 1 1 1 129 TYR HA . 217 . HA 1 1
2179 1 2 1 1 132 GLU H . 220 . HN 1 1
2180 1 1 1 1 129 TYR HA . 217 . HA 1 1
2180 1 2 1 1 132 GLU QG . 220 . HG2 1 1
2181 1 1 1 1 129 TYR HA . 217 . HA 1 1
2181 1 2 1 1 133 SER H . 221 . HN 1 1
2182 1 1 1 1 129 TYR QD . 217 . HD% 1 1
2182 1 2 1 1 130 GLN H . 218 . HN 1 1
2183 1 1 1 1 130 GLN H . 218 . HN 1 1
2183 1 2 1 1 130 GLN HA . 218 . HA 1 1
2184 1 1 1 1 130 GLN H . 218 . HN 1 1
2184 1 2 1 1 130 GLN HB3 . 218 . HB1 1 1
2185 1 1 1 1 130 GLN H . 218 . HN 1 1
2185 1 2 1 1 130 GLN HG3 . 218 . HG1 1 1
2186 1 1 1 1 130 GLN H . 218 . HN 1 1
2186 1 2 1 1 131 GLN H . 219 . HN 1 1
2187 1 1 1 1 130 GLN H . 218 . HN 1 1
2187 1 2 1 1 131 GLN HA . 219 . HA 1 1
2188 1 1 1 1 130 GLN H . 218 . HN 1 1
2188 1 2 1 1 131 GLN HB3 . 219 . HB1 1 1
2189 1 1 1 1 130 GLN HA . 218 . HA 1 1
2189 1 2 1 1 130 GLN HB3 . 218 . HB1 1 1
2190 1 1 1 1 130 GLN HA . 218 . HA 1 1
2190 1 2 1 1 131 GLN H . 219 . HN 1 1
2191 1 1 1 1 130 GLN HA . 218 . HA 1 1
2191 1 2 1 1 131 GLN HB3 . 219 . HB1 1 1
2192 1 1 1 1 130 GLN HA . 218 . HA 1 1
2192 1 2 1 1 133 SER HA . 221 . HA 1 1
2193 1 1 1 1 130 GLN HA . 218 . HA 1 1
2193 1 2 1 1 133 SER QB . 221 . HB1 1 1
2194 1 1 1 1 130 GLN HA . 218 . HA 1 1
2194 1 2 1 1 134 GLN H . 222 . HN 1 1
2195 1 1 1 1 130 GLN HG3 . 218 . HG1 1 1
2195 1 2 1 1 131 GLN H . 219 . HN 1 1
2196 1 1 1 1 130 GLN HG3 . 218 . HG1 1 1
2196 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2197 1 1 1 1 130 GLN HG3 . 218 . HG1 1 1
2197 1 2 1 1 134 GLN QG . 222 . HG1 1 1
2198 1 1 1 1 131 GLN H . 219 . HN 1 1
2198 1 2 1 1 131 GLN HA . 219 . HA 1 1
2199 1 1 1 1 131 GLN H . 219 . HN 1 1
2199 1 2 1 1 131 GLN HB3 . 219 . HB1 1 1
2200 1 1 1 1 131 GLN H . 219 . HN 1 1
2200 1 2 1 1 132 GLU H . 220 . HN 1 1
2201 1 1 1 1 131 GLN H . 219 . HN 1 1
2201 1 2 1 1 133 SER HA . 221 . HA 1 1
2202 1 1 1 1 131 GLN HA . 219 . HA 1 1
2202 1 2 1 1 131 GLN QG . 219 . HG1 1 1
2203 1 1 1 1 131 GLN HA . 219 . HA 1 1
2203 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2204 1 1 1 1 131 GLN HA . 219 . HA 1 1
2204 1 2 1 1 133 SER H . 221 . HN 1 1
2205 1 1 1 1 131 GLN HA . 219 . HA 1 1
2205 1 2 1 1 134 GLN QG . 222 . HG1 1 1
2206 1 1 1 1 131 GLN QG . 219 . HG2 1 1
2206 1 2 1 1 132 GLU HA . 220 . HA 1 1
2207 1 1 1 1 131 GLN QG . 219 . HG1 1 1
2207 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2208 1 1 1 1 131 GLN QG . 219 . HG2 1 1
2208 1 2 1 1 133 SER H . 221 . HN 1 1
2209 1 1 1 1 131 GLN QG . 219 . HG2 1 1
2209 1 2 1 1 134 GLN H . 222 . HN 1 1
2210 1 1 1 1 131 GLN QG . 219 . HG1 1 1
2210 1 2 1 1 134 GLN QB . 222 . HB1 1 1
2211 1 1 1 1 132 GLU H . 220 . HN 1 1
2211 1 2 1 1 132 GLU HA . 220 . HA 1 1
2212 1 1 1 1 132 GLU H . 220 . HN 1 1
2212 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2213 1 1 1 1 132 GLU H . 220 . HN 1 1
2213 1 2 1 1 134 GLN H . 222 . HN 1 1
2214 1 1 1 1 132 GLU H . 220 . HN 1 1
2214 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2215 1 1 1 1 132 GLU HA . 220 . HA 1 1
2215 1 2 1 1 132 GLU QB . 220 . HB1 1 1
2216 1 1 1 1 132 GLU HA . 220 . HA 1 1
2216 1 2 1 1 132 GLU QG . 220 . HG1 1 1
2217 1 1 1 1 132 GLU HA . 220 . HA 1 1
2217 1 2 1 1 133 SER H . 221 . HN 1 1
2218 1 1 1 1 132 GLU HA . 220 . HA 1 1
2218 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2219 1 1 1 1 132 GLU HA . 220 . HA 1 1
2219 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2220 1 1 1 1 132 GLU QB . 220 . HB2 1 1
2220 1 2 1 1 132 GLU QG . 220 . HG1 1 1
2221 1 1 1 1 132 GLU QB . 220 . HB1 1 1
2221 1 2 1 1 133 SER H . 221 . HN 1 1
2222 1 1 1 1 132 GLU QB . 220 . HB2 1 1
2222 1 2 1 1 134 GLN QB . 222 . HB1 1 1
2223 1 1 1 1 132 GLU QB . 220 . HB2 1 1
2223 1 2 1 1 134 GLN QG . 222 . HG1 1 1
2224 1 1 1 1 132 GLU QB . 220 . HB1 1 1
2224 1 2 1 1 136 ALA H . 224 . HN 1 1
2225 1 1 1 1 132 GLU QB . 220 . HB1 1 1
2225 1 2 1 1 136 ALA HA . 224 . HA 1 1
2226 1 1 1 1 132 GLU QB . 220 . HB2 1 1
2226 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2227 1 1 1 1 132 GLU QG . 220 . HG1 1 1
2227 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2228 1 1 1 1 132 GLU QG . 220 . HG1 1 1
2228 1 2 1 1 136 ALA H . 224 . HN 1 1
2229 1 1 1 1 132 GLU QG . 220 . HG2 1 1
2229 1 2 1 1 139 ARG HD3 . 227 . HD1 1 1
2230 1 1 1 1 133 SER H . 221 . HN 1 1
2230 1 2 1 1 133 SER HA . 221 . HA 1 1
2231 1 1 1 1 133 SER H . 221 . HN 1 1
2231 1 2 1 1 133 SER QB . 221 . HB1 1 1
2232 1 1 1 1 133 SER H . 221 . HN 1 1
2232 1 2 1 1 134 GLN H . 222 . HN 1 1
2233 1 1 1 1 133 SER H . 221 . HN 1 1
2233 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2234 1 1 1 1 133 SER HA . 221 . HA 1 1
2234 1 2 1 1 133 SER QB . 221 . HB2 1 1
2235 1 1 1 1 133 SER HA . 221 . HA 1 1
2235 1 2 1 1 134 GLN H . 222 . HN 1 1
2236 1 1 1 1 133 SER HA . 221 . HA 1 1
2236 1 2 1 1 134 GLN QB . 222 . HB1 1 1
2237 1 1 1 1 133 SER HA . 221 . HA 1 1
2237 1 2 1 1 134 GLN QG . 222 . HG1 1 1
2238 1 1 1 1 133 SER HA . 221 . HA 1 1
2238 1 2 1 1 136 ALA H . 224 . HN 1 1
2239 1 1 1 1 133 SER HA . 221 . HA 1 1
2239 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2240 1 1 1 1 133 SER HA . 221 . HA 1 1
2240 1 2 1 1 137 TYR H . 225 . HN 1 1
2241 1 1 1 1 133 SER HA . 221 . HA 1 1
2241 1 2 1 1 137 TYR HA . 225 . HA 1 1
2242 1 1 1 1 133 SER QB . 221 . HB1 1 1
2242 1 2 1 1 134 GLN H . 222 . HN 1 1
2243 1 1 1 1 133 SER QB . 221 . HB1 1 1
2243 1 2 1 1 134 GLN HA . 222 . HA 1 1
2244 1 1 1 1 133 SER QB . 221 . HB1 1 1
2244 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2245 1 1 1 1 133 SER QB . 221 . HB2 1 1
2245 1 2 1 1 137 TYR HA . 225 . HA 1 1
2246 1 1 1 1 134 GLN H . 222 . HN 1 1
2246 1 2 1 1 134 GLN HA . 222 . HA 1 1
2247 1 1 1 1 134 GLN H . 222 . HN 1 1
2247 1 2 1 1 134 GLN QB . 222 . HB1 1 1
2248 1 1 1 1 134 GLN H . 222 . HN 1 1
2248 1 2 1 1 136 ALA H . 224 . HN 1 1
2249 1 1 1 1 134 GLN H . 222 . HN 1 1
2249 1 2 1 1 137 TYR H . 225 . HN 1 1
2250 1 1 1 1 134 GLN H . 222 . HN 1 1
2250 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2251 1 1 1 1 134 GLN HA . 222 . HA 1 1
2251 1 2 1 1 134 GLN QB . 222 . HB1 1 1
2252 1 1 1 1 134 GLN HA . 222 . HA 1 1
2252 1 2 1 1 134 GLN QG . 222 . HG1 1 1
2253 1 1 1 1 134 GLN HA . 222 . HA 1 1
2253 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2254 1 1 1 1 134 GLN HA . 222 . HA 1 1
2254 1 2 1 1 136 ALA H . 224 . HN 1 1
2255 1 1 1 1 134 GLN HA . 222 . HA 1 1
2255 1 2 1 1 137 TYR HA . 225 . HA 1 1
2256 1 1 1 1 134 GLN HA . 222 . HA 1 1
2256 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2257 1 1 1 1 134 GLN HA . 222 . HA 1 1
2257 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2258 1 1 1 1 134 GLN HA . 222 . HA 1 1
2258 1 2 1 1 138 GLN QB . 226 . HB1 1 1
2259 1 1 1 1 134 GLN QB . 222 . HB1 1 1
2259 1 2 1 1 134 GLN QG . 222 . HG1 1 1
2260 1 1 1 1 134 GLN QB . 222 . HB1 1 1
2260 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2261 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2261 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2262 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2262 1 2 1 1 136 ALA H . 224 . HN 1 1
2263 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2263 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2264 1 1 1 1 134 GLN QG . 222 . HG1 1 1
2264 1 2 1 1 138 GLN QB . 226 . HB1 1 1
2265 1 1 1 1 135 ALA H . 223 . HN 1 1
2265 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2266 1 1 1 1 135 ALA H . 223 . HN 1 1
2266 1 2 1 1 139 ARG QG . 227 . HG1 1 1
2267 1 1 1 1 135 ALA HA . 223 . HA 1 1
2267 1 2 1 1 135 ALA MB . 223 . HB% 1 1
2268 1 1 1 1 135 ALA HA . 223 . HA 1 1
2268 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2269 1 1 1 1 135 ALA HA . 223 . HA 1 1
2269 1 2 1 1 138 GLN QB . 226 . HB1 1 1
2270 1 1 1 1 135 ALA HA . 223 . HA 1 1
2270 1 2 1 1 138 GLN QG . 226 . HG1 1 1
2271 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2271 1 2 1 1 136 ALA H . 224 . HN 1 1
2272 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2272 1 2 1 1 136 ALA HA . 224 . HA 1 1
2273 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2273 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2274 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2274 1 2 1 1 138 GLN HA . 226 . HA 1 1
2275 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2275 1 2 1 1 138 GLN QB . 226 . HB1 1 1
2276 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2276 1 2 1 1 138 GLN QG . 226 . HG2 1 1
2277 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2277 1 2 1 1 139 ARG HA . 227 . HA 1 1
2278 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2278 1 2 1 1 139 ARG QB . 227 . HB2 1 1
2279 1 1 1 1 135 ALA MB . 223 . HB% 1 1
2279 1 2 1 1 139 ARG HD2 . 227 . HD2 1 1
2280 1 1 1 1 136 ALA H . 224 . HN 1 1
2280 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2281 1 1 1 1 136 ALA H . 224 . HN 1 1
2281 1 2 1 1 137 TYR HA . 225 . HA 1 1
2282 1 1 1 1 136 ALA H . 224 . HN 1 1
2282 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2283 1 1 1 1 136 ALA HA . 224 . HA 1 1
2283 1 2 1 1 136 ALA MB . 224 . HB% 1 1
2284 1 1 1 1 136 ALA HA . 224 . HA 1 1
2284 1 2 1 1 139 ARG H . 227 . HN 1 1
2285 1 1 1 1 136 ALA HA . 224 . HA 1 1
2285 1 2 1 1 139 ARG QB . 227 . HB1 1 1
2286 1 1 1 1 136 ALA HA . 224 . HA 1 1
2286 1 2 1 1 139 ARG HD2 . 227 . HD2 1 1
2287 1 1 1 1 136 ALA HA . 224 . HA 1 1
2287 1 2 1 1 139 ARG HD3 . 227 . HD1 1 1
2288 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2288 1 2 1 1 137 TYR HA . 225 . HA 1 1
2289 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2289 1 2 1 1 137 TYR HB2 . 225 . HB2 1 1
2290 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2290 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2291 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2291 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2292 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2292 1 2 1 1 138 GLN QG . 226 . HG2 1 1
2293 1 1 1 1 136 ALA MB . 224 . HB% 1 1
2293 1 2 1 1 140 ALA HA . 228 . HA 1 1
2294 1 1 1 1 137 TYR H . 225 . HN 1 1
2294 1 2 1 1 137 TYR HA . 225 . HA 1 1
2295 1 1 1 1 137 TYR H . 225 . HN 1 1
2295 1 2 1 1 137 TYR HB2 . 225 . HB2 1 1
2296 1 1 1 1 137 TYR H . 225 . HN 1 1
2296 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2297 1 1 1 1 137 TYR H . 225 . HN 1 1
2297 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2298 1 1 1 1 137 TYR H . 225 . HN 1 1
2298 1 2 1 1 138 GLN HA . 226 . HA 1 1
2299 1 1 1 1 137 TYR H . 225 . HN 1 1
2299 1 2 1 1 138 GLN QG . 226 . HG1 1 1
2300 1 1 1 1 137 TYR H . 225 . HN 1 1
2300 1 2 1 1 140 ALA H . 228 . HN 1 1
2301 1 1 1 1 137 TYR HA . 225 . HA 1 1
2301 1 2 1 1 137 TYR HB3 . 225 . HB1 1 1
2302 1 1 1 1 137 TYR HA . 225 . HA 1 1
2302 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2303 1 1 1 1 137 TYR HA . 225 . HA 1 1
2303 1 2 1 1 138 GLN QG . 226 . HG2 1 1
2304 1 1 1 1 137 TYR HA . 225 . HA 1 1
2304 1 2 1 1 139 ARG H . 227 . HN 1 1
2305 1 1 1 1 137 TYR HA . 225 . HA 1 1
2305 1 2 1 1 140 ALA H . 228 . HN 1 1
2306 1 1 1 1 137 TYR HA . 225 . HA 1 1
2306 1 2 1 1 140 ALA HA . 228 . HA 1 1
2307 1 1 1 1 137 TYR HA . 225 . HA 1 1
2307 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2308 1 1 1 1 137 TYR HB2 . 225 . HB2 1 1
2308 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2309 1 1 1 1 137 TYR HB3 . 225 . HB1 1 1
2309 1 2 1 1 137 TYR QD . 225 . HD% 1 1
2310 1 1 1 1 137 TYR HB3 . 225 . HB1 1 1
2310 1 2 1 1 138 GLN QB . 226 . HB1 1 1
2311 1 1 1 1 137 TYR HB3 . 225 . HB1 1 1
2311 1 2 1 1 139 ARG H . 227 . HN 1 1
2312 1 1 1 1 137 TYR HB3 . 225 . HB1 1 1
2312 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2313 1 1 1 1 137 TYR QD . 225 . HD% 1 1
2313 1 2 1 1 138 GLN H . 226 . HN 1 1
2314 1 1 1 1 137 TYR QD . 225 . HD% 1 1
2314 1 2 1 1 138 GLN QG . 226 . HG1 1 1
2315 1 1 1 1 137 TYR QD . 225 . HD% 1 1
2315 1 2 1 1 140 ALA HA . 228 . HA 1 1
2316 1 1 1 1 137 TYR QD . 225 . HD% 1 1
2316 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2317 1 1 1 1 138 GLN H . 226 . HN 1 1
2317 1 2 1 1 138 GLN HA . 226 . HA 1 1
2318 1 1 1 1 138 GLN H . 226 . HN 1 1
2318 1 2 1 1 138 GLN QB . 226 . HB1 1 1
2319 1 1 1 1 138 GLN H . 226 . HN 1 1
2319 1 2 1 1 138 GLN QG . 226 . HG1 1 1
2320 1 1 1 1 138 GLN H . 226 . HN 1 1
2320 1 2 1 1 139 ARG HA . 227 . HA 1 1
2321 1 1 1 1 138 GLN H . 226 . HN 1 1
2321 1 2 1 1 140 ALA H . 228 . HN 1 1
2322 1 1 1 1 138 GLN HA . 226 . HA 1 1
2322 1 2 1 1 138 GLN QG . 226 . HG1 1 1
2323 1 1 1 1 138 GLN HA . 226 . HA 1 1
2323 1 2 1 1 139 ARG H . 227 . HN 1 1
2324 1 1 1 1 138 GLN HA . 226 . HA 1 1
2324 1 2 1 1 139 ARG QG . 227 . HG1 1 1
2325 1 1 1 1 138 GLN HA . 226 . HA 1 1
2325 1 2 1 1 140 ALA H . 228 . HN 1 1
2326 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2326 1 2 1 1 138 GLN QG . 226 . HG2 1 1
2327 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2327 1 2 1 1 139 ARG H . 227 . HN 1 1
2328 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2328 1 2 1 1 139 ARG HA . 227 . HA 1 1
2329 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2329 1 2 1 1 139 ARG QB . 227 . HB1 1 1
2330 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2330 1 2 1 1 139 ARG QB . 227 . HB2 1 1
2330 1 2 1 1 139 ARG QG . 227 . HG2 1 1
2331 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2331 1 2 1 1 139 ARG QG . 227 . HG1 1 1
2332 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2332 1 2 1 1 140 ALA H . 228 . HN 1 1
2333 1 1 1 1 138 GLN QB . 226 . HB1 1 1
2333 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2334 1 1 1 1 138 GLN QG . 226 . HG1 1 1
2334 1 2 1 1 139 ARG H . 227 . HN 1 1
2335 1 1 1 1 138 GLN QG . 226 . HG2 1 1
2335 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2336 1 1 1 1 139 ARG H . 227 . HN 1 1
2336 1 2 1 1 139 ARG HA . 227 . HA 1 1
2337 1 1 1 1 139 ARG H . 227 . HN 1 1
2337 1 2 1 1 139 ARG QB . 227 . HB1 1 1
2338 1 1 1 1 139 ARG H . 227 . HN 1 1
2338 1 2 1 1 139 ARG QG . 227 . HG1 1 1
2339 1 1 1 1 139 ARG H . 227 . HN 1 1
2339 1 2 1 1 140 ALA H . 228 . HN 1 1
2340 1 1 1 1 139 ARG H . 227 . HN 1 1
2340 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2341 1 1 1 1 139 ARG HA . 227 . HA 1 1
2341 1 2 1 1 139 ARG QB . 227 . HB1 1 1
2342 1 1 1 1 139 ARG HA . 227 . HA 1 1
2342 1 2 1 1 139 ARG HD2 . 227 . HD2 1 1
2343 1 1 1 1 139 ARG HA . 227 . HA 1 1
2343 1 2 1 1 139 ARG HD3 . 227 . HD1 1 1
2344 1 1 1 1 139 ARG HA . 227 . HA 1 1
2344 1 2 1 1 139 ARG QG . 227 . HG1 1 1
2345 1 1 1 1 139 ARG HA . 227 . HA 1 1
2345 1 2 1 1 140 ALA H . 228 . HN 1 1
2346 1 1 1 1 139 ARG QB . 227 . HB1 1 1
2346 1 2 1 1 139 ARG HD2 . 227 . HD2 1 1
2347 1 1 1 1 139 ARG QB . 227 . HB1 1 1
2347 1 2 1 1 139 ARG HD3 . 227 . HD1 1 1
2348 1 1 1 1 139 ARG QB . 227 . HB1 1 1
2348 1 2 1 1 139 ARG QG . 227 . HG1 1 1
2349 1 1 1 1 139 ARG QB . 227 . HB2 1 1
2349 1 1 1 1 139 ARG QG . 227 . HG2 1 1
2349 1 2 1 1 140 ALA HA . 228 . HA 1 1
2350 1 1 1 1 139 ARG QB . 227 . HB1 1 1
2350 1 2 1 1 140 ALA H . 228 . HN 1 1
2351 1 1 1 1 139 ARG HD2 . 227 . HD2 1 1
2351 1 2 1 1 140 ALA H . 228 . HN 1 1
2352 1 1 1 1 139 ARG HD2 . 227 . HD2 1 1
2352 1 2 1 1 140 ALA HA . 228 . HA 1 1
2353 1 1 1 1 139 ARG HD3 . 227 . HD1 1 1
2353 1 2 1 1 139 ARG QG . 227 . HG1 1 1
2354 1 1 1 1 139 ARG QG . 227 . HG1 1 1
2354 1 2 1 1 140 ALA H . 228 . HN 1 1
2355 1 1 1 1 140 ALA H . 228 . HN 1 1
2355 1 2 1 1 140 ALA MB . 228 . HB% 1 1
2356 1 1 1 1 140 ALA HA . 228 . HA 1 1
2356 1 2 1 1 140 ALA MB . 228 . HB% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.7 3.1 1 1
2 1 . . . . . 3.0 1.8 3.3 1 1
3 1 . . . . . 3.5 1.9 5.1 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 4.1 2.0 6.0 1 1
6 1 . . . . . 4.3 2.0 6.0 1 1
7 1 . . . . . 4.5 2.0 6.0 1 1
8 1 . . . . . 3.2 0.0 6.0 1 1
9 1 . . . . . 4.0 2.0 6.0 1 1
10 1 . . . . . 4.2 2.0 6.0 1 1
11 1 . . . . . 2.6 1.8 3.3 1 1
12 1 . . . . . 2.5 1.7 3.3 1 1
13 1 . . . . . 3.8 2.0 5.6 1 1
14 1 . . . . . 2.1 1.6 2.6 1 1
15 1 . . . . . 4.7 1.9 6.0 1 1
16 1 . . . . . 4.6 1.9 6.0 1 1
17 1 . . . . . 3.7 2.0 5.4 1 1
18 1 . . . . . 4.4 2.0 5.8 1 1
19 1 . . . . . 3.7 0.0 6.0 1 1
20 1 . . . . . 3.9 2.0 4.9 1 1
21 1 . . . . . 2.5 1.8 3.3 1 1
22 1 . . . . . 3.3 2.0 4.7 1 1
23 1 . . . . . 3.5 1.9 4.5 1 1
24 1 . . . . . 4.1 2.0 5.8 1 1
25 1 . . . . . 3.8 2.0 5.4 1 1
26 1 . . . . . 4.8 2.0 6.0 1 1
27 1 . . . . . 3.3 1.9 4.7 1 1
28 1 . . . . . 4.3 1.9 6.0 1 1
29 1 . . . . . 4.4 2.0 6.0 1 1
30 1 . . . . . 2.8 1.8 3.8 1 1
31 1 . . . . . 3.0 0.0 6.0 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 1 . . . . . 3.0 1.9 4.1 1 1
35 1 . . . . . 3.9 2.0 5.8 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 3.6 2.0 5.2 1 1
38 1 . . . . . 3.0 1.8 4.2 1 1
39 1 . . . . . 2.6 1.7 3.5 1 1
40 1 . . . . . 3.0 1.9 4.1 1 1
41 1 . . . . . 4.6 2.0 6.0 1 1
42 1 . . . . . 5.0 1.9 6.0 1 1
43 1 . . . . . 5.0 0.0 6.0 1 1
44 1 . . . . . 4.8 2.0 6.0 1 1
45 1 . . . . . 2.8 1.8 3.8 1 1
46 1 . . . . . 3.1 1.9 4.3 1 1
47 1 . . . . . 2.5 1.7 3.3 1 1
48 1 . . . . . 4.7 2.0 6.0 1 1
49 1 . . . . . 5.3 1.8 6.0 1 1
50 1 . . . . . 5.0 1.9 6.0 1 1
51 1 . . . . . 3.0 1.9 4.1 1 1
52 1 . . . . . 4.4 2.0 6.0 1 1
53 1 . . . . . 4.1 1.9 6.0 1 1
54 1 . . . . . 3.2 1.9 4.3 1 1
55 1 . . . . . 4.1 2.0 6.0 1 1
56 1 . . . . . 5.1 1.9 6.0 1 1
57 1 . . . . . 3.3 0.0 6.0 1 1
58 1 . . . . . 3.6 1.9 5.3 1 1
59 1 . . . . . 4.2 1.9 6.0 1 1
60 1 . . . . . 3.8 2.0 5.0 1 1
61 1 . . . . . 3.3 2.0 4.6 1 1
62 1 . . . . . 2.8 1.9 3.7 1 1
63 1 . . . . . 3.4 1.9 4.9 1 1
64 1 . . . . . 4.4 2.0 6.0 1 1
65 1 . . . . . 4.1 2.0 6.0 1 1
66 1 . . . . . 4.2 2.0 6.0 1 1
67 1 . . . . . 2.6 0.0 6.0 1 1
68 1 . . . . . 3.7 2.0 3.8 1 1
69 1 . . . . . 3.8 2.0 5.6 1 1
70 1 . . . . . 5.2 1.9 6.0 1 1
71 1 . . . . . 4.2 2.0 6.0 1 1
72 1 . . . . . 4.4 2.0 6.0 1 1
73 1 . . . . . 3.3 2.0 4.6 1 1
74 1 . . . . . 6.0 0.0 6.0 1 1
75 1 . . . . . 3.8 2.0 5.6 1 1
76 1 . . . . . 4.7 2.0 6.0 1 1
77 1 . . . . . 2.9 2.0 3.9 1 1
78 1 . . . . . 3.8 2.0 5.6 1 1
79 1 . . . . . 3.4 2.0 4.8 1 1
80 1 . . . . . 3.7 2.0 5.4 1 1
81 1 . . . . . 3.7 0.0 6.0 1 1
82 1 . . . . . 3.7 0.0 6.0 1 1
83 1 . . . . . 4.3 1.9 6.0 1 1
84 1 . . . . . 3.6 2.0 5.2 1 1
85 1 . . . . . 3.8 2.0 5.6 1 1
86 1 . . . . . 5.3 0.0 6.0 1 1
87 1 . . . . . 4.2 2.0 6.0 1 1
88 1 . . . . . . 1.7 2.9 1 1
89 1 . . . . . 3.5 2.0 5.0 1 1
90 1 . . . . . 3.8 2.0 5.6 1 1
91 1 . . . . . 4.5 1.9 6.0 1 1
92 1 . . . . . 4.7 2.0 6.0 1 1
93 1 . . . . . 3.7 2.0 5.4 1 1
94 1 . . . . . 3.0 0.0 6.0 1 1
95 1 . . . . . 2.8 0.0 6.0 1 1
96 1 . . . . . 4.9 1.9 6.0 1 1
97 1 . . . . . 3.6 0.0 6.0 1 1
98 1 . . . . . 4.2 2.0 6.0 1 1
99 1 . . . . . 4.0 2.0 6.0 1 1
100 1 . . . . . 3.2 1.9 4.5 1 1
101 1 . . . . . 3.5 2.0 5.0 1 1
102 1 . . . . . 4.6 2.0 6.0 1 1
103 1 . . . . . 3.7 2.0 5.4 1 1
104 1 . . . . . 2.8 1.8 3.8 1 1
105 1 . . . . . 3.8 2.0 5.6 1 1
106 1 . . . . . 3.6 0.0 6.0 1 1
107 1 . . . . . 3.5 2.0 5.0 1 1
108 1 . . . . . 4.1 2.0 6.0 1 1
109 1 . . . . . 4.0 2.0 6.0 1 1
110 1 . . . . . 4.4 2.0 6.0 1 1
111 1 . . . . . 4.5 2.0 6.0 1 1
112 1 . . . . . 2.7 0.0 6.0 1 1
113 1 . . . . . 4.7 1.9 6.0 1 1
114 1 . . . . . 4.9 1.9 6.0 1 1
115 1 . . . . . 3.0 1.9 4.1 1 1
116 1 . . . . . 4.8 2.0 6.0 1 1
117 1 . . . . . 3.9 2.0 5.8 1 1
118 1 . . . . . 3.8 1.9 5.7 1 1
119 1 . . . . . 4.6 2.0 6.0 1 1
120 1 . . . . . 2.4 1.7 3.1 1 1
121 1 . . . . . 2.3 2.0 5.0 1 1
122 1 . . . . . 4.0 2.0 5.0 1 1
123 1 . . . . . 4.6 2.0 6.0 1 1
124 1 . . . . . 4.1 2.0 6.0 1 1
125 1 . . . . . 5.4 1.7 6.0 1 1
126 1 . . . . . 4.4 2.0 6.0 1 1
127 1 . . . . . 3.2 2.0 4.4 1 1
128 1 . . . . . . 2.0 4.1 1 1
129 1 . . . . . 4.2 2.0 6.0 1 1
130 1 . . . . . 3.5 1.9 5.1 1 1
131 1 . . . . . 2.8 0.0 6.0 1 1
132 1 . . . . . 3.8 2.0 5.6 1 1
133 1 . . . . . 2.9 1.8 4.0 1 1
134 1 . . . . . 4.2 2.0 6.0 1 1
135 1 . . . . . 3.8 2.0 5.6 1 1
136 1 . . . . . 2.5 1.9 3.3 1 1
137 1 . . . . . 3.3 1.9 4.0 1 1
138 1 . . . . . 4.5 2.0 6.0 1 1
139 1 . . . . . 5.2 1.9 6.0 1 1
140 1 . . . . . 5.0 0.0 6.0 1 1
141 1 . . . . . 4.3 2.0 6.0 1 1
142 1 . . . . . . 2.0 4.8 1 1
143 1 . . . . . 4.2 2.0 6.0 1 1
144 1 . . . . . 2.4 1.7 3.1 1 1
145 1 . . . . . . 1.9 4.3 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 4.3 1.9 6.0 1 1
148 1 . . . . . 3.3 0.0 6.0 1 1
149 1 . . . . . 4.5 2.0 5.4 1 1
150 1 . . . . . 4.2 2.0 5.0 1 1
151 1 . . . . . 3.6 2.0 5.3 1 1
152 1 . . . . . 4.4 2.0 6.0 1 1
153 1 . . . . . 4.2 0.0 6.0 1 1
154 1 . . . . . 2.0 0.0 6.0 1 1
155 1 . . . . . 5.5 2.0 6.0 1 1
156 1 . . . . . 4.1 0.0 6.0 1 1
157 1 . . . . . 5.7 0.0 6.0 1 1
158 1 . . . . . 4.2 2.0 6.0 1 1
159 1 . . . . . 3.2 1.9 4.5 1 1
160 1 . . . . . 4.4 2.0 6.0 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 2.7 1.8 3.6 1 1
163 1 . . . . . 2.6 1.7 3.5 1 1
164 1 . . . . . 3.4 2.0 4.8 1 1
165 1 . . . . . 4.8 1.9 6.0 1 1
166 1 . . . . . 4.4 2.0 6.0 1 1
167 1 . . . . . 5.2 0.0 6.0 1 1
168 1 . . . . . 4.0 2.0 6.0 1 1
169 1 . . . . . 3.8 0.0 6.0 1 1
170 1 . . . . . 3.9 0.0 6.0 1 1
171 1 . . . . . 2.3 1.6 3.0 1 1
172 1 . . . . . 5.4 2.0 6.0 1 1
173 1 . . . . . 2.7 0.0 6.0 1 1
174 1 . . . . . 3.9 0.0 6.0 1 1
175 1 . . . . . 2.3 1.7 2.9 1 1
176 1 . . . . . 2.8 1.8 3.8 1 1
177 1 . . . . . 3.5 2.0 5.0 1 1
178 1 . . . . . 3.9 2.0 5.8 1 1
179 1 . . . . . 4.7 1.9 6.0 1 1
180 1 . . . . . 4.3 2.0 6.0 1 1
181 1 . . . . . 4.3 2.0 6.0 1 1
182 1 . . . . . 2.5 1.7 3.3 1 1
183 1 . . . . . 4.5 2.0 6.0 1 1
184 1 . . . . . 3.7 0.0 6.0 1 1
185 1 . . . . . 4.6 1.9 6.0 1 1
186 1 . . . . . 5.1 1.8 6.0 1 1
187 1 . . . . . 4.1 2.0 6.0 1 1
188 1 . . . . . 3.2 1.9 4.5 1 1
189 1 . . . . . 4.2 2.0 6.0 1 1
190 1 . . . . . 2.1 1.6 2.6 1 1
191 1 . . . . . 2.5 1.7 3.3 1 1
192 1 . . . . . 3.6 2.0 5.2 1 1
193 1 . . . . . 4.3 2.0 6.0 1 1
194 1 . . . . . 4.3 1.9 6.0 1 1
195 1 . . . . . 3.9 2.0 5.8 1 1
196 1 . . . . . 2.3 1.7 2.9 1 1
197 1 . . . . . 2.4 1.7 3.1 1 1
198 1 . . . . . 3.4 0.0 6.0 1 1
199 1 . . . . . 4.2 2.0 6.0 1 1
200 1 . . . . . 4.8 1.9 6.0 1 1
201 1 . . . . . 4.3 2.0 6.0 1 1
202 1 . . . . . 3.1 1.9 4.3 1 1
203 1 . . . . . 3.4 2.0 4.8 1 1
204 1 . . . . . 2.4 1.7 3.1 1 1
205 1 . . . . . 3.3 1.9 4.7 1 1
206 1 . . . . . 4.4 2.0 6.0 1 1
207 1 . . . . . 3.6 2.0 5.2 1 1
208 1 . . . . . 4.9 1.9 6.0 1 1
209 1 . . . . . 4.2 2.0 6.0 1 1
210 1 . . . . . 4.6 2.0 6.0 1 1
211 1 . . . . . 4.2 2.0 6.0 1 1
212 1 . . . . . 3.7 2.0 5.4 1 1
213 1 . . . . . 2.9 1.8 4.0 1 1
214 1 . . . . . 3.2 1.9 4.5 1 1
215 1 . . . . . 3.7 2.0 5.4 1 1
216 1 . . . . . 4.3 0.0 6.0 1 1
217 1 . . . . . 3.7 2.0 5.4 1 1
218 1 . . . . . 2.8 1.8 3.8 1 1
219 1 . . . . . 4.0 2.0 6.0 1 1
220 1 . . . . . 4.1 2.0 6.0 1 1
221 1 . . . . . 4.1 2.0 6.0 1 1
222 1 . . . . . 4.6 2.0 6.0 1 1
223 1 . . . . . 2.4 1.7 3.1 1 1
224 1 . . . . . 3.2 1.9 4.5 1 1
225 1 . . . . . 2.8 1.8 3.8 1 1
226 1 . . . . . 3.4 2.0 4.8 1 1
227 1 . . . . . 2.3 1.6 3.0 1 1
228 1 . . . . . 4.1 1.9 6.0 1 1
229 1 . . . . . 4.2 0.0 6.0 1 1
230 1 . . . . . 3.9 0.0 6.0 1 1
231 1 . . . . . 2.9 1.9 3.9 1 1
232 1 . . . . . 4.3 1.9 6.0 1 1
233 1 . . . . . 3.0 1.9 4.1 1 1
234 1 . . . . . 2.5 1.7 3.3 1 1
235 1 . . . . . 3.6 2.0 5.2 1 1
236 1 . . . . . 3.3 0.0 6.0 1 1
237 1 . . . . . 4.5 1.9 6.0 1 1
238 1 . . . . . 2.8 1.8 3.8 1 1
239 1 . . . . . 3.5 2.0 4.3 1 1
240 1 . . . . . 3.4 2.0 4.8 1 1
241 1 . . . . . 3.9 2.0 5.8 1 1
242 1 . . . . . 3.9 2.0 5.8 1 1
243 1 . . . . . 3.8 2.0 5.6 1 1
244 1 . . . . . 3.5 1.9 5.1 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 3.1 1.9 4.3 1 1
247 1 . . . . . 2.4 1.7 3.1 1 1
248 1 . . . . . 2.8 1.8 3.8 1 1
249 1 . . . . . 5.0 1.9 6.0 1 1
250 1 . . . . . 3.2 2.0 4.4 1 1
251 1 . . . . . 3.9 0.0 6.0 1 1
252 1 . . . . . 3.8 0.0 6.0 1 1
253 1 . . . . . 1.9 1.4 2.4 1 1
254 1 . . . . . 3.1 1.9 4.3 1 1
255 1 . . . . . 2.3 1.6 3.0 1 1
256 1 . . . . . 3.9 2.0 5.8 1 1
257 1 . . . . . 3.0 0.0 6.0 1 1
258 1 . . . . . 4.8 1.9 6.0 1 1
259 1 . . . . . 2.2 1.6 2.8 1 1
260 1 . . . . . 2.8 2.0 3.8 1 1
261 1 . . . . . 3.5 1.9 5.1 1 1
262 1 . . . . . 3.7 2.0 5.4 1 1
263 1 . . . . . 3.1 0.0 6.0 1 1
264 1 . . . . . 4.5 2.0 6.0 1 1
265 1 . . . . . 3.7 0.0 6.0 1 1
266 1 . . . . . 3.0 1.9 4.1 1 1
267 1 . . . . . 2.2 1.6 2.8 1 1
268 1 . . . . . 3.3 1.9 4.7 1 1
269 1 . . . . . 2.3 1.6 3.0 1 1
270 1 . . . . . 4.5 2.0 6.0 1 1
271 1 . . . . . 4.9 1.9 6.0 1 1
272 1 . . . . . 3.1 0.0 6.0 1 1
273 1 . . . . . 3.9 2.0 5.8 1 1
274 1 . . . . . 2.0 1.5 2.5 1 1
275 1 . . . . . 2.2 1.6 2.8 1 1
276 1 . . . . . 2.8 1.8 3.8 1 1
277 1 . . . . . 3.8 2.0 5.6 1 1
278 1 . . . . . 4.7 0.0 6.0 1 1
279 1 . . . . . 4.1 2.0 6.0 1 1
280 1 . . . . . 5.2 1.9 6.0 1 1
281 1 . . . . . 4.1 2.0 6.0 1 1
282 1 . . . . . 3.1 1.9 4.3 1 1
283 1 . . . . . 2.4 1.7 3.1 1 1
284 1 . . . . . 3.1 1.9 4.3 1 1
285 1 . . . . . 3.8 2.0 5.6 1 1
286 1 . . . . . 4.1 2.0 6.0 1 1
287 1 . . . . . 5.8 1.6 6.0 1 1
288 1 . . . . . 2.7 1.8 3.6 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 3.2 1.9 4.5 1 1
291 1 . . . . . 4.0 2.0 6.0 1 1
292 1 . . . . . 3.8 2.0 5.6 1 1
293 1 . . . . . 2.6 1.8 3.4 1 1
294 1 . . . . . 2.9 1.9 3.9 1 1
295 1 . . . . . 2.4 1.7 3.1 1 1
296 1 . . . . . 3.7 1.9 5.5 1 1
297 1 . . . . . 4.1 2.0 6.0 1 1
298 1 . . . . . 2.7 1.8 3.6 1 1
299 1 . . . . . 2.8 1.8 3.8 1 1
300 1 . . . . . 5.3 1.7 6.0 1 1
301 1 . . . . . 4.6 1.9 6.0 1 1
302 1 . . . . . 3.6 0.0 6.0 1 1
303 1 . . . . . 3.9 2.0 5.8 1 1
304 1 . . . . . 2.9 1.8 4.0 1 1
305 1 . . . . . 4.4 2.0 6.0 1 1
306 1 . . . . . 2.5 1.7 3.3 1 1
307 1 . . . . . 3.7 0.0 6.0 1 1
308 1 . . . . . 4.0 2.0 6.0 1 1
309 1 . . . . . 2.5 0.0 6.0 1 1
310 1 . . . . . 4.2 2.0 6.0 1 1
311 1 . . . . . 4.8 1.9 6.0 1 1
312 1 . . . . . 3.9 0.0 6.0 1 1
313 1 . . . . . 3.1 0.0 6.0 1 1
314 1 . . . . . 2.2 0.0 6.0 1 1
315 1 . . . . . 1.8 0.0 6.0 1 1
316 1 . . . . . 3.9 0.0 6.0 1 1
317 1 . . . . . 2.8 0.0 6.0 1 1
318 1 . . . . . 3.1 1.9 4.3 1 1
319 1 . . . . . 3.2 1.9 4.5 1 1
320 1 . . . . . 3.6 2.0 5.2 1 1
321 1 . . . . . 5.2 1.9 6.0 1 1
322 1 . . . . . 2.8 0.0 6.0 1 1
323 1 . . . . . 4.8 1.9 6.0 1 1
324 1 . . . . . 4.5 2.0 6.0 1 1
325 1 . . . . . 4.0 2.0 6.0 1 1
326 1 . . . . . 2.1 0.0 6.0 1 1
327 1 . . . . . 4.4 1.9 6.0 1 1
328 1 . . . . . 4.3 2.0 6.0 1 1
329 1 . . . . . 4.3 1.9 6.0 1 1
330 1 . . . . . 2.2 0.0 6.0 1 1
331 1 . . . . . 3.5 2.0 5.0 1 1
332 1 . . . . . 3.8 2.0 5.6 1 1
333 1 . . . . . 3.7 2.0 5.4 1 1
334 1 . . . . . 3.7 2.0 5.4 1 1
335 1 . . . . . 4.3 2.0 6.0 1 1
336 1 . . . . . 4.0 2.0 6.0 1 1
337 1 . . . . . 4.0 2.0 6.0 1 1
338 1 . . . . . 3.0 0.0 6.0 1 1
339 1 . . . . . 4.1 2.0 6.0 1 1
340 1 . . . . . 4.4 0.0 6.0 1 1
341 1 . . . . . 3.3 0.0 6.0 1 1
342 1 . . . . . 4.5 1.9 6.0 1 1
343 1 . . . . . 3.6 2.0 5.2 1 1
344 1 . . . . . 4.1 2.0 6.0 1 1
345 1 . . . . . 4.2 1.9 6.0 1 1
346 1 . . . . . 2.4 1.7 3.1 1 1
347 1 . . . . . 4.1 2.0 6.0 1 1
348 1 . . . . . 2.0 1.5 2.5 1 1
349 1 . . . . . 4.2 2.0 6.0 1 1
350 1 . . . . . 4.3 2.0 6.0 1 1
351 1 . . . . . 4.9 0.0 6.0 1 1
352 1 . . . . . 5.0 0.0 6.0 1 1
353 1 . . . . . 3.5 1.9 5.1 1 1
354 1 . . . . . 3.6 2.0 5.2 1 1
355 1 . . . . . 4.8 1.9 6.0 1 1
356 1 . . . . . 4.8 1.9 6.0 1 1
357 1 . . . . . 2.7 1.8 3.6 1 1
358 1 . . . . . 5.0 1.8 6.0 1 1
359 1 . . . . . 4.3 2.0 6.0 1 1
360 1 . . . . . 3.0 1.9 4.1 1 1
361 1 . . . . . 3.3 1.9 4.7 1 1
362 1 . . . . . 5.2 0.0 6.0 1 1
363 1 . . . . . 2.6 1.7 3.5 1 1
364 1 . . . . . 3.7 2.0 4.1 1 1
365 1 . . . . . 2.5 1.7 3.3 1 1
366 1 . . . . . 3.4 1.9 4.9 1 1
367 1 . . . . . 4.4 2.0 6.0 1 1
368 1 . . . . . 5.0 1.9 6.0 1 1
369 1 . . . . . 3.9 2.0 5.8 1 1
370 1 . . . . . 2.6 2.0 3.4 1 1
371 1 . . . . . 2.6 1.7 3.5 1 1
372 1 . . . . . 2.0 1.5 2.5 1 1
373 1 . . . . . . 1.9 4.7 1 1
374 1 . . . . . 2.8 0.0 6.0 1 1
375 1 . . . . . 3.4 2.0 4.8 1 1
376 1 . . . . . 3.1 1.9 4.3 1 1
377 1 . . . . . 3.8 2.0 5.4 1 1
378 1 . . . . . 4.9 1.9 6.0 1 1
379 1 . . . . . 3.4 2.0 4.8 1 1
380 1 . . . . . 4.4 2.0 6.0 1 1
381 1 . . . . . 3.4 1.9 4.9 1 1
382 1 . . . . . 2.4 1.7 3.1 1 1
383 1 . . . . . 2.1 0.0 6.0 1 1
384 1 . . . . . 2.9 1.9 3.9 1 1
385 1 . . . . . 3.1 0.0 6.0 1 1
386 1 . . . . . . 2.0 2.9 1 1
387 1 . . . . . 3.3 2.0 4.6 1 1
388 1 . . . . . 4.9 1.9 6.0 1 1
389 1 . . . . . 3.6 2.0 5.2 1 1
390 1 . . . . . 3.8 0.0 6.0 1 1
391 1 . . . . . 3.4 2.0 4.8 1 1
392 1 . . . . . 2.9 1.8 4.0 1 1
393 1 . . . . . 3.9 2.0 5.8 1 1
394 1 . . . . . 2.6 1.7 3.5 1 1
395 1 . . . . . 2.4 0.0 6.0 1 1
396 1 . . . . . 4.4 1.9 6.0 1 1
397 1 . . . . . 3.8 2.0 5.6 1 1
398 1 . . . . . 3.0 1.9 3.8 1 1
399 1 . . . . . 2.3 1.6 3.0 1 1
400 1 . . . . . 2.2 1.6 2.8 1 1
401 1 . . . . . 2.3 1.6 3.0 1 1
402 1 . . . . . 4.9 1.9 6.0 1 1
403 1 . . . . . 3.7 0.0 6.0 1 1
404 1 . . . . . 4.8 0.0 6.0 1 1
405 1 . . . . . 4.3 0.0 6.0 1 1
406 1 . . . . . 4.2 2.0 6.0 1 1
407 1 . . . . . 4.0 2.0 6.0 1 1
408 1 . . . . . 3.4 1.9 4.9 1 1
409 1 . . . . . 4.9 1.9 6.0 1 1
410 1 . . . . . 2.2 1.6 2.8 1 1
411 1 . . . . . 2.7 1.8 3.5 1 1
412 1 . . . . . 4.6 1.9 6.0 1 1
413 1 . . . . . 2.6 1.8 3.4 1 1
414 1 . . . . . 1.9 0.0 6.0 1 1
415 1 . . . . . 2.6 2.0 3.4 1 1
416 1 . . . . . 5.2 2.0 6.0 1 1
417 1 . . . . . 3.7 2.0 5.4 1 1
418 1 . . . . . 4.4 2.0 6.0 1 1
419 1 . . . . . 3.8 2.0 5.6 1 1
420 1 . . . . . 4.0 2.0 5.4 1 1
421 1 . . . . . 4.4 2.0 6.0 1 1
422 1 . . . . . 3.5 1.9 5.1 1 1
423 1 . . . . . 4.2 2.0 6.0 1 1
424 1 . . . . . 3.9 2.0 5.8 1 1
425 1 . . . . . 4.3 0.0 6.0 1 1
426 1 . . . . . 5.1 1.9 6.0 1 1
427 1 . . . . . 3.6 2.0 5.2 1 1
428 1 . . . . . 2.8 1.8 3.8 1 1
429 1 . . . . . 3.5 2.0 5.0 1 1
430 1 . . . . . 3.4 1.9 4.9 1 1
431 1 . . . . . 3.0 1.9 4.1 1 1
432 1 . . . . . 3.9 2.0 5.8 1 1
433 1 . . . . . 4.8 0.0 6.0 1 1
434 1 . . . . . 5.5 1.7 6.0 1 1
435 1 . . . . . 3.9 2.0 5.8 1 1
436 1 . . . . . 3.0 1.9 4.1 1 1
437 1 . . . . . 2.5 1.7 3.3 1 1
438 1 . . . . . 2.5 1.7 3.3 1 1
439 1 . . . . . 4.8 1.9 6.0 1 1
440 1 . . . . . 3.8 2.0 5.6 1 1
441 1 . . . . . 5.6 1.6 6.0 1 1
442 1 . . . . . 4.2 2.0 6.0 1 1
443 1 . . . . . 4.7 1.9 6.0 1 1
444 1 . . . . . 3.7 2.0 5.4 1 1
445 1 . . . . . 4.2 2.0 6.0 1 1
446 1 . . . . . 4.0 2.0 6.0 1 1
447 1 . . . . . 4.6 2.0 6.0 1 1
448 1 . . . . . 3.4 1.9 3.9 1 1
449 1 . . . . . 4.0 2.0 6.0 1 1
450 1 . . . . . 2.9 1.8 4.0 1 1
451 1 . . . . . 4.1 2.0 6.0 1 1
452 1 . . . . . 4.8 2.0 6.0 1 1
453 1 . . . . . 4.6 2.0 6.0 1 1
454 1 . . . . . 3.0 1.9 4.1 1 1
455 1 . . . . . 2.9 1.8 4.0 1 1
456 1 . . . . . 4.9 1.9 6.0 1 1
457 1 . . . . . 3.0 1.9 4.2 1 1
458 1 . . . . . 3.8 2.0 5.6 1 1
459 1 . . . . . 3.6 2.0 5.2 1 1
460 1 . . . . . 3.7 2.0 5.4 1 1
461 1 . . . . . 3.5 0.0 6.0 1 1
462 1 . . . . . 4.6 1.9 6.0 1 1
463 1 . . . . . 3.3 2.0 4.6 1 1
464 1 . . . . . 3.6 1.9 4.5 1 1
465 1 . . . . . 3.4 1.9 4.9 1 1
466 1 . . . . . 4.3 2.0 6.0 1 1
467 1 . . . . . 3.9 0.0 6.0 1 1
468 1 . . . . . 3.6 2.0 5.2 1 1
469 1 . . . . . 5.1 1.8 6.0 1 1
470 1 . . . . . 4.7 1.9 6.0 1 1
471 1 . . . . . 4.5 1.9 6.0 1 1
472 1 . . . . . 2.6 1.8 3.4 1 1
473 1 . . . . . 2.5 1.7 3.3 1 1
474 1 . . . . . 3.3 1.9 4.7 1 1
475 1 . . . . . 4.4 1.9 6.0 1 1
476 1 . . . . . 3.4 2.0 4.8 1 1
477 1 . . . . . 2.9 1.9 3.9 1 1
478 1 . . . . . 3.1 1.9 4.3 1 1
479 1 . . . . . 4.8 1.9 6.0 1 1
480 1 . . . . . 4.5 0.0 6.0 1 1
481 1 . . . . . 4.8 1.9 6.0 1 1
482 1 . . . . . 4.8 1.9 6.0 1 1
483 1 . . . . . 2.3 1.6 3.0 1 1
484 1 . . . . . 4.8 1.9 6.0 1 1
485 1 . . . . . 4.9 1.9 6.0 1 1
486 1 . . . . . 5.8 1.6 6.0 1 1
487 1 . . . . . 4.1 2.0 6.0 1 1
488 1 . . . . . 4.4 1.9 6.0 1 1
489 1 . . . . . 3.6 0.0 6.0 1 1
490 1 . . . . . 2.9 0.0 6.0 1 1
491 1 . . . . . 4.5 0.0 6.0 1 1
492 1 . . . . . 3.0 1.9 4.1 1 1
493 1 . . . . . 3.8 0.0 6.0 1 1
494 1 . . . . . 3.4 2.0 4.8 1 1
495 1 . . . . . 5.5 1.9 6.0 1 1
496 1 . . . . . 4.4 2.0 6.0 1 1
497 1 . . . . . 3.5 0.0 6.0 1 1
498 1 . . . . . 2.7 1.8 3.6 1 1
499 1 . . . . . 3.0 1.9 4.1 1 1
500 1 . . . . . 5.4 1.8 6.0 1 1
501 1 . . . . . 5.0 0.0 6.0 1 1
502 1 . . . . . 2.3 1.7 2.9 1 1
503 1 . . . . . 3.3 1.9 4.7 1 1
504 1 . . . . . 4.2 0.0 6.0 1 1
505 1 . . . . . 2.5 1.7 3.3 1 1
506 1 . . . . . 2.2 1.6 2.8 1 1
507 1 . . . . . 3.8 2.0 5.6 1 1
508 1 . . . . . 4.2 1.9 6.0 1 1
509 1 . . . . . 4.6 1.9 6.0 1 1
510 1 . . . . . 5.1 0.0 6.0 1 1
511 1 . . . . . 4.1 2.0 6.0 1 1
512 1 . . . . . 4.4 1.9 6.0 1 1
513 1 . . . . . 3.9 0.0 6.0 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 2.8 1.8 3.8 1 1
516 1 . . . . . 2.5 1.7 3.3 1 1
517 1 . . . . . 4.3 2.0 6.0 1 1
518 1 . . . . . 5.5 1.7 6.0 1 1
519 1 . . . . . 3.7 2.0 5.4 1 1
520 1 . . . . . 3.0 1.9 4.1 1 1
521 1 . . . . . 2.8 1.8 3.8 1 1
522 1 . . . . . 3.2 1.9 4.5 1 1
523 1 . . . . . 3.9 2.0 5.8 1 1
524 1 . . . . . 3.8 2.0 5.6 1 1
525 1 . . . . . 2.9 1.8 4.0 1 1
526 1 . . . . . 3.1 1.9 4.3 1 1
527 1 . . . . . 4.0 2.0 6.0 1 1
528 1 . . . . . 4.7 2.0 6.0 1 1
529 1 . . . . . 3.2 2.0 4.4 1 1
530 1 . . . . . 2.8 1.8 3.8 1 1
531 1 . . . . . 3.3 0.0 6.0 1 1
532 1 . . . . . 3.4 2.0 4.8 1 1
533 1 . . . . . 3.6 2.0 5.2 1 1
534 1 . . . . . 3.7 2.0 5.4 1 1
535 1 . . . . . 4.1 2.0 6.0 1 1
536 1 . . . . . 3.8 0.0 6.0 1 1
537 1 . . . . . 2.8 1.8 3.8 1 1
538 1 . . . . . 2.7 1.8 3.6 1 1
539 1 . . . . . 3.5 2.0 5.0 1 1
540 1 . . . . . 3.3 1.9 4.7 1 1
541 1 . . . . . 2.6 1.8 3.4 1 1
542 1 . . . . . 4.9 1.9 6.0 1 1
543 1 . . . . . 2.5 1.7 3.3 1 1
544 1 . . . . . 3.6 2.0 5.2 1 1
545 1 . . . . . 3.0 1.9 4.1 1 1
546 1 . . . . . 3.6 2.0 5.2 1 1
547 1 . . . . . 4.6 2.0 6.0 1 1
548 1 . . . . . 3.0 1.8 4.2 1 1
549 1 . . . . . 3.2 1.9 4.5 1 1
550 1 . . . . . 2.9 1.8 4.0 1 1
551 1 . . . . . 3.8 2.0 5.6 1 1
552 1 . . . . . 4.4 1.9 6.0 1 1
553 1 . . . . . 4.5 2.0 6.0 1 1
554 1 . . . . . 6.0 0.0 6.0 1 1
555 1 . . . . . 3.4 1.9 4.9 1 1
556 1 . . . . . 4.0 0.0 6.0 1 1
557 1 . . . . . 4.0 2.0 6.0 1 1
558 1 . . . . . 3.4 1.9 4.9 1 1
559 1 . . . . . 3.6 2.0 5.2 1 1
560 1 . . . . . 2.9 0.0 6.0 1 1
561 1 . . . . . 3.2 1.9 4.5 1 1
562 1 . . . . . 4.1 0.0 6.0 1 1
563 1 . . . . . 4.8 1.9 6.0 1 1
564 1 . . . . . 4.9 2.0 6.0 1 1
565 1 . . . . . 3.1 1.9 4.3 1 1
566 1 . . . . . 4.0 2.0 6.0 1 1
567 1 . . . . . 4.8 0.0 6.0 1 1
568 1 . . . . . 4.6 2.0 6.0 1 1
569 1 . . . . . 3.7 2.0 5.4 1 1
570 1 . . . . . 4.0 2.0 6.0 1 1
571 1 . . . . . 2.9 1.9 3.9 1 1
572 1 . . . . . 2.8 1.8 3.8 1 1
573 1 . . . . . 4.4 1.9 6.0 1 1
574 1 . . . . . 3.5 2.0 5.0 1 1
575 1 . . . . . 4.0 0.0 6.0 1 1
576 1 . . . . . 4.0 2.0 6.0 1 1
577 1 . . . . . 3.7 0.0 6.0 1 1
578 1 . . . . . 2.8 1.8 3.8 1 1
579 1 . . . . . 4.2 2.0 6.0 1 1
580 1 . . . . . 3.6 1.9 5.3 1 1
581 1 . . . . . 2.3 0.0 6.0 1 1
582 1 . . . . . 2.9 1.8 4.0 1 1
583 1 . . . . . 4.1 2.0 6.0 1 1
584 1 . . . . . 4.8 1.9 6.0 1 1
585 1 . . . . . 4.7 1.9 6.0 1 1
586 1 . . . . . 2.5 1.7 3.3 1 1
587 1 . . . . . 4.6 2.0 6.0 1 1
588 1 . . . . . 2.5 1.7 3.3 1 1
589 1 . . . . . 3.8 2.0 5.6 1 1
590 1 . . . . . 3.0 1.9 4.1 1 1
591 1 . . . . . 3.6 2.0 5.2 1 1
592 1 . . . . . 3.5 2.0 5.0 1 1
593 1 . . . . . 4.3 2.0 6.0 1 1
594 1 . . . . . 3.4 1.9 4.9 1 1
595 1 . . . . . 2.0 1.5 2.5 1 1
596 1 . . . . . 3.5 1.9 5.1 1 1
597 1 . . . . . 3.3 1.9 4.7 1 1
598 1 . . . . . 2.8 0.0 6.0 1 1
599 1 . . . . . 2.9 1.9 3.9 1 1
600 1 . . . . . 5.1 1.9 6.0 1 1
601 1 . . . . . 3.4 0.0 6.0 1 1
602 1 . . . . . 2.5 1.7 3.3 1 1
603 1 . . . . . 3.0 1.9 4.1 1 1
604 1 . . . . . 3.2 1.9 4.5 1 1
605 1 . . . . . 3.3 0.0 6.0 1 1
606 1 . . . . . 3.2 0.0 6.0 1 1
607 1 . . . . . 3.8 2.0 5.6 1 1
608 1 . . . . . 3.7 0.0 6.0 1 1
609 1 . . . . . 2.5 0.0 6.0 1 1
610 1 . . . . . 5.1 1.8 6.0 1 1
611 1 . . . . . 2.7 0.0 6.0 1 1
612 1 . . . . . 2.8 1.8 3.8 1 1
613 1 . . . . . 2.5 1.7 3.3 1 1
614 1 . . . . . 2.9 1.9 3.9 1 1
615 1 . . . . . 3.9 2.0 5.8 1 1
616 1 . . . . . 4.1 2.0 6.0 1 1
617 1 . . . . . 4.8 1.9 6.0 1 1
618 1 . . . . . 2.7 1.8 3.6 1 1
619 1 . . . . . 3.6 1.9 5.3 1 1
620 1 . . . . . 3.7 0.0 6.0 1 1
621 1 . . . . . 4.8 0.0 6.0 1 1
622 1 . . . . . 3.9 2.0 5.8 1 1
623 1 . . . . . 5.1 1.8 6.0 1 1
624 1 . . . . . 3.1 1.9 4.3 1 1
625 1 . . . . . 4.7 1.9 6.0 1 1
626 1 . . . . . 6.0 1.2 6.0 1 1
627 1 . . . . . 3.6 2.0 5.2 1 1
628 1 . . . . . 4.2 2.0 6.0 1 1
629 1 . . . . . 3.2 1.9 4.5 1 1
630 1 . . . . . 3.7 2.0 5.4 1 1
631 1 . . . . . 2.2 1.6 2.8 1 1
632 1 . . . . . 4.6 0.0 6.0 1 1
633 1 . . . . . 3.1 1.9 4.3 1 1
634 1 . . . . . 3.3 1.9 4.7 1 1
635 1 . . . . . 3.0 1.9 4.1 1 1
636 1 . . . . . 3.2 1.9 4.5 1 1
637 1 . . . . . 2.9 1.8 4.0 1 1
638 1 . . . . . 4.6 0.0 6.0 1 1
639 1 . . . . . 3.8 2.0 5.6 1 1
640 1 . . . . . 5.0 1.9 6.0 1 1
641 1 . . . . . 5.3 1.9 6.0 1 1
642 1 . . . . . 2.6 1.8 3.4 1 1
643 1 . . . . . 3.9 2.0 5.8 1 1
644 1 . . . . . 3.3 2.0 4.6 1 1
645 1 . . . . . 4.6 1.9 6.0 1 1
646 1 . . . . . 3.9 2.0 5.8 1 1
647 1 . . . . . 4.2 0.0 6.0 1 1
648 1 . . . . . 3.8 2.0 5.6 1 1
649 1 . . . . . 4.7 0.0 6.0 1 1
650 1 . . . . . 4.3 0.0 6.0 1 1
651 1 . . . . . 4.8 0.0 6.0 1 1
652 1 . . . . . 2.5 1.7 3.3 1 1
653 1 . . . . . 3.0 0.0 6.0 1 1
654 1 . . . . . 4.4 2.0 6.0 1 1
655 1 . . . . . 4.2 0.0 6.0 1 1
656 1 . . . . . 3.7 0.0 6.0 1 1
657 1 . . . . . 5.3 1.9 6.0 1 1
658 1 . . . . . 2.8 0.0 6.0 1 1
659 1 . . . . . 2.2 1.6 2.8 1 1
660 1 . . . . . 4.0 2.0 6.0 1 1
661 1 . . . . . 2.7 1.8 3.6 1 1
662 1 . . . . . 5.2 0.0 6.0 1 1
663 1 . . . . . 3.0 0.0 6.0 1 1
664 1 . . . . . 4.3 2.0 6.0 1 1
665 1 . . . . . 3.4 2.0 4.8 1 1
666 1 . . . . . 4.7 0.0 6.0 1 1
667 1 . . . . . 2.2 1.6 2.8 1 1
668 1 . . . . . 2.3 0.0 6.0 1 1
669 1 . . . . . 3.2 0.0 6.0 1 1
670 1 . . . . . 3.8 2.0 5.6 1 1
671 1 . . . . . 3.9 2.0 5.8 1 1
672 1 . . . . . 3.6 0.0 6.0 1 1
673 1 . . . . . 3.0 1.9 4.1 1 1
674 1 . . . . . 3.8 0.0 6.0 1 1
675 1 . . . . . 2.3 1.6 3.0 1 1
676 1 . . . . . 5.1 0.0 6.0 1 1
677 1 . . . . . 4.9 1.9 6.0 1 1
678 1 . . . . . 4.2 2.0 6.0 1 1
679 1 . . . . . 4.3 1.9 6.0 1 1
680 1 . . . . . 5.5 0.0 6.0 1 1
681 1 . . . . . 2.6 1.8 3.3 1 1
682 1 . . . . . . 2.0 3.9 1 1
683 1 . . . . . 4.1 2.0 6.0 1 1
684 1 . . . . . 4.0 2.0 6.0 1 1
685 1 . . . . . 4.4 2.0 6.0 1 1
686 1 . . . . . 4.0 0.0 6.0 1 1
687 1 . . . . . 3.9 2.0 5.8 1 1
688 1 . . . . . 4.1 2.0 6.0 1 1
689 1 . . . . . 3.3 0.0 6.0 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 4.6 0.0 6.0 1 1
692 1 . . . . . 4.1 2.0 6.0 1 1
693 1 . . . . . 4.0 0.0 6.0 1 1
694 1 . . . . . 2.8 1.8 3.8 1 1
695 1 . . . . . 3.0 1.9 4.1 1 1
696 1 . . . . . 3.5 0.0 6.0 1 1
697 1 . . . . . 3.9 2.0 5.8 1 1
698 1 . . . . . 4.1 2.0 6.0 1 1
699 1 . . . . . 5.4 1.7 6.0 1 1
700 1 . . . . . 4.4 2.0 6.0 1 1
701 1 . . . . . 5.4 1.8 6.0 1 1
702 1 . . . . . 3.0 1.9 4.1 1 1
703 1 . . . . . 4.2 2.0 6.0 1 1
704 1 . . . . . 3.7 2.0 5.4 1 1
705 1 . . . . . 4.7 1.9 6.0 1 1
706 1 . . . . . 5.1 1.9 6.0 1 1
707 1 . . . . . 3.0 1.8 4.2 1 1
708 1 . . . . . 3.8 2.0 5.6 1 1
709 1 . . . . . 4.5 1.9 6.0 1 1
710 1 . . . . . 3.5 0.0 6.0 1 1
711 1 . . . . . 4.9 1.8 6.0 1 1
712 1 . . . . . 4.2 0.0 6.0 1 1
713 1 . . . . . 4.3 0.0 6.0 1 1
714 1 . . . . . 4.5 2.0 6.0 1 1
715 1 . . . . . 5.0 1.8 6.0 1 1
716 1 . . . . . 2.5 1.7 3.3 1 1
717 1 . . . . . 3.5 0.0 6.0 1 1
718 1 . . . . . 2.4 1.7 3.1 1 1
719 1 . . . . . 4.8 1.9 6.0 1 1
720 1 . . . . . 4.6 1.9 6.0 1 1
721 1 . . . . . 4.4 0.0 6.0 1 1
722 1 . . . . . 2.7 2.0 3.6 1 1
723 1 . . . . . 2.1 1.5 2.7 1 1
724 1 . . . . . 3.1 1.9 4.3 1 1
725 1 . . . . . 4.2 2.0 6.0 1 1
726 1 . . . . . 3.6 2.0 5.2 1 1
727 1 . . . . . 4.4 1.9 6.0 1 1
728 1 . . . . . 3.2 0.0 6.0 1 1
729 1 . . . . . 3.6 2.0 5.2 1 1
730 1 . . . . . 3.4 2.0 4.8 1 1
731 1 . . . . . 5.1 1.9 6.0 1 1
732 1 . . . . . 3.8 0.0 6.0 1 1
733 1 . . . . . 3.8 1.9 5.7 1 1
734 1 . . . . . 3.4 0.0 6.0 1 1
735 1 . . . . . 2.8 1.8 3.8 1 1
736 1 . . . . . 4.9 2.0 6.0 1 1
737 1 . . . . . 4.5 2.0 6.0 1 1
738 1 . . . . . 3.4 1.9 4.9 1 1
739 1 . . . . . 4.1 0.0 6.0 1 1
740 1 . . . . . 3.6 2.0 5.2 1 1
741 1 . . . . . 3.5 2.0 5.0 1 1
742 1 . . . . . 2.5 1.7 3.3 1 1
743 1 . . . . . 4.7 2.0 6.0 1 1
744 1 . . . . . 4.2 2.0 6.0 1 1
745 1 . . . . . 3.5 0.0 6.0 1 1
746 1 . . . . . 4.8 0.0 6.0 1 1
747 1 . . . . . 3.7 2.0 5.2 1 1
748 1 . . . . . 3.7 0.0 6.0 1 1
749 1 . . . . . 4.4 2.0 6.0 1 1
750 1 . . . . . 3.8 0.0 6.0 1 1
751 1 . . . . . 4.6 2.0 6.0 1 1
752 1 . . . . . 3.6 0.0 6.0 1 1
753 1 . . . . . 4.1 2.0 6.0 1 1
754 1 . . . . . 3.0 1.9 4.1 1 1
755 1 . . . . . 4.3 2.0 6.0 1 1
756 1 . . . . . 4.6 1.9 6.0 1 1
757 1 . . . . . 2.9 1.9 3.9 1 1
758 1 . . . . . 3.6 2.0 5.2 1 1
759 1 . . . . . 4.4 2.0 6.0 1 1
760 1 . . . . . 3.6 1.9 5.3 1 1
761 1 . . . . . 3.5 0.0 6.0 1 1
762 1 . . . . . 4.8 1.9 6.0 1 1
763 1 . . . . . 2.7 1.8 3.6 1 1
764 1 . . . . . 4.9 1.9 6.0 1 1
765 1 . . . . . 3.4 2.0 4.8 1 1
766 1 . . . . . 3.8 2.0 5.6 1 1
767 1 . . . . . 3.3 1.9 4.7 1 1
768 1 . . . . . 4.5 2.0 6.0 1 1
769 1 . . . . . 4.5 0.0 6.0 1 1
770 1 . . . . . 4.7 0.0 6.0 1 1
771 1 . . . . . 3.4 2.0 4.8 1 1
772 1 . . . . . 3.9 2.0 5.8 1 1
773 1 . . . . . 4.1 2.0 6.0 1 1
774 1 . . . . . 3.7 2.0 5.4 1 1
775 1 . . . . . 3.3 1.9 4.7 1 1
776 1 . . . . . 4.3 2.0 4.6 1 1
777 1 . . . . . 4.3 2.0 6.0 1 1
778 1 . . . . . 4.0 0.0 6.0 1 1
779 1 . . . . . 2.2 1.6 2.8 1 1
780 1 . . . . . 4.3 1.9 6.0 1 1
781 1 . . . . . 4.2 2.0 6.0 1 1
782 1 . . . . . 4.0 2.0 6.0 1 1
783 1 . . . . . 3.8 2.0 5.6 1 1
784 1 . . . . . 3.9 2.0 5.8 1 1
785 1 . . . . . 3.0 0.0 6.0 1 1
786 1 . . . . . 4.1 0.0 6.0 1 1
787 1 . . . . . 5.0 1.9 6.0 1 1
788 1 . . . . . 4.5 0.0 6.0 1 1
789 1 . . . . . 3.4 1.9 4.9 1 1
790 1 . . . . . 3.8 2.0 5.6 1 1
791 1 . . . . . 4.3 2.0 6.0 1 1
792 1 . . . . . 5.0 0.0 6.0 1 1
793 1 . . . . . 4.5 2.0 6.0 1 1
794 1 . . . . . 4.4 0.0 6.0 1 1
795 1 . . . . . 4.3 2.0 6.0 1 1
796 1 . . . . . 4.4 2.0 6.0 1 1
797 1 . . . . . 4.2 1.9 6.0 1 1
798 1 . . . . . 3.9 0.0 6.0 1 1
799 1 . . . . . 2.8 0.0 6.0 1 1
800 1 . . . . . 3.0 1.9 4.1 1 1
801 1 . . . . . 2.9 1.9 3.9 1 1
802 1 . . . . . 4.9 1.9 6.0 1 1
803 1 . . . . . 3.0 1.9 4.1 1 1
804 1 . . . . . 5.1 1.8 6.0 1 1
805 1 . . . . . 3.7 2.0 5.4 1 1
806 1 . . . . . 4.0 2.0 6.0 1 1
807 1 . . . . . 5.2 0.0 6.0 1 1
808 1 . . . . . 4.5 0.0 6.0 1 1
809 1 . . . . . 2.7 1.8 3.6 1 1
810 1 . . . . . 4.8 1.8 6.0 1 1
811 1 . . . . . 3.1 2.0 4.6 1 1
812 1 . . . . . 3.0 1.9 4.1 1 1
813 1 . . . . . 2.2 1.6 2.8 1 1
814 1 . . . . . 3.3 2.0 4.6 1 1
815 1 . . . . . 3.5 2.0 5.0 1 1
816 1 . . . . . 5.2 1.8 6.0 1 1
817 1 . . . . . 4.5 2.0 6.0 1 1
818 1 . . . . . 3.8 2.0 5.6 1 1
819 1 . . . . . 4.0 2.0 6.0 1 1
820 1 . . . . . 3.5 0.0 6.0 1 1
821 1 . . . . . 4.4 0.0 6.0 1 1
822 1 . . . . . 4.2 2.0 6.0 1 1
823 1 . . . . . . 1.5 2.5 1 1
824 1 . . . . . 3.1 0.0 6.0 1 1
825 1 . . . . . 4.3 0.0 6.0 1 1
826 1 . . . . . 4.0 0.0 6.0 1 1
827 1 . . . . . 4.5 1.9 6.0 1 1
828 1 . . . . . 3.0 0.0 6.0 1 1
829 1 . . . . . 4.6 0.0 6.0 1 1
830 1 . . . . . 3.0 0.0 6.0 1 1
831 1 . . . . . 4.1 2.0 6.0 1 1
832 1 . . . . . 3.6 0.0 6.0 1 1
833 1 . . . . . 4.6 2.0 6.0 1 1
834 1 . . . . . 4.2 1.9 6.0 1 1
835 1 . . . . . 4.0 0.0 6.0 1 1
836 1 . . . . . 3.8 2.0 5.6 1 1
837 1 . . . . . 2.6 1.8 3.4 1 1
838 1 . . . . . 4.1 2.0 6.0 1 1
839 1 . . . . . 3.4 2.0 4.8 1 1
840 1 . . . . . 2.7 1.9 3.6 1 1
841 1 . . . . . 3.2 1.9 4.5 1 1
842 1 . . . . . 2.5 0.0 6.0 1 1
843 1 . . . . . 4.3 2.0 6.0 1 1
844 1 . . . . . 3.5 0.0 6.0 1 1
845 1 . . . . . 4.5 2.0 6.0 1 1
846 1 . . . . . 4.8 1.9 6.0 1 1
847 1 . . . . . 3.0 0.0 6.0 1 1
848 1 . . . . . 2.8 1.8 3.8 1 1
849 1 . . . . . 3.8 1.9 5.7 1 1
850 1 . . . . . 3.2 1.9 4.5 1 1
851 1 . . . . . 4.4 2.0 6.0 1 1
852 1 . . . . . 3.7 2.0 4.8 1 1
853 1 . . . . . 2.9 1.8 4.0 1 1
854 1 . . . . . 2.3 1.6 3.0 1 1
855 1 . . . . . 3.7 2.0 5.4 1 1
856 1 . . . . . 4.8 1.9 6.0 1 1
857 1 . . . . . 3.3 1.9 4.7 1 1
858 1 . . . . . 4.6 0.0 6.0 1 1
859 1 . . . . . 4.0 2.0 6.0 1 1
860 1 . . . . . 3.8 2.0 5.6 1 1
861 1 . . . . . 3.6 2.0 3.8 1 1
862 1 . . . . . 4.0 2.0 6.0 1 1
863 1 . . . . . 4.5 0.0 6.0 1 1
864 1 . . . . . 4.9 1.9 6.0 1 1
865 1 . . . . . 5.4 1.8 6.0 1 1
866 1 . . . . . 3.0 1.8 4.2 1 1
867 1 . . . . . 2.7 1.9 3.6 1 1
868 1 . . . . . 3.3 1.9 4.7 1 1
869 1 . . . . . 4.1 2.0 6.0 1 1
870 1 . . . . . 6.0 1.5 6.0 1 1
871 1 . . . . . 3.7 2.0 5.4 1 1
872 1 . . . . . 2.9 1.8 4.0 1 1
873 1 . . . . . 5.0 1.9 6.0 1 1
874 1 . . . . . 2.6 0.0 6.0 1 1
875 1 . . . . . 3.8 2.0 5.6 1 1
876 1 . . . . . 4.0 2.0 6.0 1 1
877 1 . . . . . 3.9 2.0 5.8 1 1
878 1 . . . . . 4.8 1.9 6.0 1 1
879 1 . . . . . 2.2 1.6 2.8 1 1
880 1 . . . . . 3.8 2.0 5.6 1 1
881 1 . . . . . 4.5 1.9 6.0 1 1
882 1 . . . . . 4.4 2.0 6.0 1 1
883 1 . . . . . 3.5 2.0 5.0 1 1
884 1 . . . . . 4.1 2.0 6.0 1 1
885 1 . . . . . 4.4 2.0 6.0 1 1
886 1 . . . . . 4.4 2.0 6.0 1 1
887 1 . . . . . 4.3 0.0 6.0 1 1
888 1 . . . . . 3.9 2.0 5.8 1 1
889 1 . . . . . 3.2 1.9 4.5 1 1
890 1 . . . . . . 2.0 2.9 1 1
891 1 . . . . . 4.6 1.9 6.0 1 1
892 1 . . . . . 4.5 0.0 6.0 1 1
893 1 . . . . . 3.8 0.0 6.0 1 1
894 1 . . . . . 3.6 0.0 6.0 1 1
895 1 . . . . . 3.7 2.0 5.2 1 1
896 1 . . . . . 3.7 2.0 5.4 1 1
897 1 . . . . . 2.7 1.9 3.6 1 1
898 1 . . . . . 4.5 2.0 6.0 1 1
899 1 . . . . . 3.1 1.9 3.6 1 1
900 1 . . . . . 3.2 1.9 4.5 1 1
901 1 . . . . . 4.0 2.0 6.0 1 1
902 1 . . . . . 3.7 1.9 4.2 1 1
903 1 . . . . . 3.0 0.0 6.0 1 1
904 1 . . . . . 4.7 2.0 6.0 1 1
905 1 . . . . . 3.6 0.0 6.0 1 1
906 1 . . . . . 3.0 1.9 4.1 1 1
907 1 . . . . . 2.8 1.9 3.7 1 1
908 1 . . . . . 4.0 2.0 6.0 1 1
909 1 . . . . . 3.5 0.0 6.0 1 1
910 1 . . . . . 6.0 0.6 6.0 1 1
911 1 . . . . . 4.5 2.0 6.0 1 1
912 1 . . . . . 4.3 2.0 6.0 1 1
913 1 . . . . . 3.9 2.0 5.8 1 1
914 1 . . . . . 5.7 1.7 6.0 1 1
915 1 . . . . . 2.9 1.9 3.9 1 1
916 1 . . . . . 3.5 2.0 5.0 1 1
917 1 . . . . . 2.4 1.7 3.1 1 1
918 1 . . . . . 4.3 2.0 6.0 1 1
919 1 . . . . . 4.6 0.0 6.0 1 1
920 1 . . . . . 4.3 0.0 6.0 1 1
921 1 . . . . . 4.4 2.0 6.0 1 1
922 1 . . . . . 3.6 2.0 5.1 1 1
923 1 . . . . . 4.1 1.9 6.0 1 1
924 1 . . . . . 4.7 0.0 6.0 1 1
925 1 . . . . . 4.1 2.0 6.0 1 1
926 1 . . . . . 3.4 1.9 4.9 1 1
927 1 . . . . . . 1.9 4.5 1 1
928 1 . . . . . 5.9 1.6 6.0 1 1
929 1 . . . . . 5.5 2.0 6.0 1 1
930 1 . . . . . 5.4 1.8 6.0 1 1
931 1 . . . . . 5.1 1.9 6.0 1 1
932 1 . . . . . 3.4 2.0 4.8 1 1
933 1 . . . . . 3.9 2.0 5.8 1 1
934 1 . . . . . 3.9 0.0 6.0 1 1
935 1 . . . . . 2.9 0.0 6.0 1 1
936 1 . . . . . 5.1 0.0 6.0 1 1
937 1 . . . . . 4.6 2.0 6.0 1 1
938 1 . . . . . 4.0 0.0 6.0 1 1
939 1 . . . . . 2.9 1.8 4.0 1 1
940 1 . . . . . 4.4 1.9 6.0 1 1
941 1 . . . . . 2.7 1.8 3.6 1 1
942 1 . . . . . 3.6 2.0 5.2 1 1
943 1 . . . . . 5.3 0.0 6.0 1 1
944 1 . . . . . 3.5 1.9 5.1 1 1
945 1 . . . . . 4.3 2.0 6.0 1 1
946 1 . . . . . 4.1 2.0 6.0 1 1
947 1 . . . . . 3.2 1.9 4.5 1 1
948 1 . . . . . 4.2 2.0 6.0 1 1
949 1 . . . . . 3.9 2.0 5.8 1 1
950 1 . . . . . 4.2 2.0 6.0 1 1
951 1 . . . . . 4.4 2.0 6.0 1 1
952 1 . . . . . 3.4 1.9 4.9 1 1
953 1 . . . . . 3.3 2.0 4.6 1 1
954 1 . . . . . 3.8 2.0 5.6 1 1
955 1 . . . . . 3.9 2.0 5.8 1 1
956 1 . . . . . 3.9 2.0 5.8 1 1
957 1 . . . . . 4.2 2.0 6.0 1 1
958 1 . . . . . 3.1 0.0 6.0 1 1
959 1 . . . . . 4.1 2.0 6.0 1 1
960 1 . . . . . 4.4 0.0 6.0 1 1
961 1 . . . . . 3.6 0.0 6.0 1 1
962 1 . . . . . 3.3 2.0 4.6 1 1
963 1 . . . . . 4.4 2.0 6.0 1 1
964 1 . . . . . 3.4 0.0 6.0 1 1
965 1 . . . . . 3.6 2.0 5.2 1 1
966 1 . . . . . 3.4 1.9 4.9 1 1
967 1 . . . . . 3.4 1.9 4.9 1 1
968 1 . . . . . 2.0 1.5 2.5 1 1
969 1 . . . . . 5.1 0.0 6.0 1 1
970 1 . . . . . 4.3 2.0 6.0 1 1
971 1 . . . . . 4.3 2.0 6.0 1 1
972 1 . . . . . 3.5 2.0 5.0 1 1
973 1 . . . . . 3.4 1.9 4.9 1 1
974 1 . . . . . 3.4 0.0 6.0 1 1
975 1 . . . . . 4.1 0.0 6.0 1 1
976 1 . . . . . 4.9 1.9 6.0 1 1
977 1 . . . . . 3.3 0.0 6.0 1 1
978 1 . . . . . 2.9 1.9 3.9 1 1
979 1 . . . . . 2.2 1.6 2.8 1 1
980 1 . . . . . 3.6 2.0 5.2 1 1
981 1 . . . . . 5.3 1.8 6.0 1 1
982 1 . . . . . 4.7 0.0 6.0 1 1
983 1 . . . . . 3.2 0.0 6.0 1 1
984 1 . . . . . 3.2 1.9 4.5 1 1
985 1 . . . . . 3.4 2.0 4.8 1 1
986 1 . . . . . 2.9 1.9 3.9 1 1
987 1 . . . . . 3.1 1.9 3.8 1 1
988 1 . . . . . 3.0 1.9 4.1 1 1
989 1 . . . . . 4.1 2.0 6.0 1 1
990 1 . . . . . 4.7 1.9 6.0 1 1
991 1 . . . . . 5.0 1.9 6.0 1 1
992 1 . . . . . 4.0 2.0 6.0 1 1
993 1 . . . . . 3.5 2.0 5.0 1 1
994 1 . . . . . 4.6 2.0 6.0 1 1
995 1 . . . . . 4.3 2.0 6.0 1 1
996 1 . . . . . 5.0 1.9 6.0 1 1
997 1 . . . . . 4.7 2.0 6.0 1 1
998 1 . . . . . 3.5 1.9 5.1 1 1
999 1 . . . . . 3.9 2.0 5.8 1 1
1000 1 . . . . . 4.2 2.0 6.0 1 1
1001 1 . . . . . 4.8 1.9 6.0 1 1
1002 1 . . . . . 3.7 2.0 5.4 1 1
1003 1 . . . . . 2.4 0.0 6.0 1 1
1004 1 . . . . . 3.9 2.0 5.8 1 1
1005 1 . . . . . 3.8 2.0 5.6 1 1
1006 1 . . . . . 3.7 2.0 5.4 1 1
1007 1 . . . . . 4.0 2.0 5.2 1 1
1008 1 . . . . . 3.5 1.9 5.1 1 1
1009 1 . . . . . 5.4 0.0 6.0 1 1
1010 1 . . . . . 3.6 2.0 5.2 1 1
1011 1 . . . . . 3.3 2.0 4.6 1 1
1012 1 . . . . . 3.8 2.0 5.6 1 1
1013 1 . . . . . 4.5 1.9 6.0 1 1
1014 1 . . . . . 3.9 0.0 6.0 1 1
1015 1 . . . . . 2.0 1.9 2.5 1 1
1016 1 . . . . . 3.3 2.0 4.6 1 1
1017 1 . . . . . 3.7 2.0 5.4 1 1
1018 1 . . . . . 3.8 2.0 4.9 1 1
1019 1 . . . . . 3.6 2.0 5.3 1 1
1020 1 . . . . . 5.1 1.8 6.0 1 1
1021 1 . . . . . 3.2 1.9 4.3 1 1
1022 1 . . . . . 2.8 1.8 3.8 1 1
1023 1 . . . . . 2.9 1.8 4.0 1 1
1024 1 . . . . . 3.2 1.9 4.5 1 1
1025 1 . . . . . 3.8 2.0 5.6 1 1
1026 1 . . . . . 4.3 2.0 6.0 1 1
1027 1 . . . . . 4.7 2.0 6.0 1 1
1028 1 . . . . . 2.5 1.7 3.3 1 1
1029 1 . . . . . 2.8 1.8 3.8 1 1
1030 1 . . . . . 3.0 1.9 4.1 1 1
1031 1 . . . . . 3.7 1.9 5.5 1 1
1032 1 . . . . . 4.1 2.0 6.0 1 1
1033 1 . . . . . 4.0 2.0 6.0 1 1
1034 1 . . . . . 3.2 1.9 4.5 1 1
1035 1 . . . . . 3.6 2.0 5.2 1 1
1036 1 . . . . . 3.3 1.9 4.7 1 1
1037 1 . . . . . 2.9 1.9 3.9 1 1
1038 1 . . . . . 3.0 2.0 4.1 1 1
1039 1 . . . . . 2.9 1.8 4.0 1 1
1040 1 . . . . . 2.6 1.8 3.4 1 1
1041 1 . . . . . 5.6 1.7 6.0 1 1
1042 1 . . . . . 5.1 1.8 6.0 1 1
1043 1 . . . . . 4.1 2.0 6.0 1 1
1044 1 . . . . . 5.5 1.8 6.0 1 1
1045 1 . . . . . 3.2 1.9 4.5 1 1
1046 1 . . . . . 3.1 1.9 4.3 1 1
1047 1 . . . . . 2.9 1.9 3.6 1 1
1048 1 . . . . . 4.4 2.0 6.0 1 1
1049 1 . . . . . 2.9 0.0 6.0 1 1
1050 1 . . . . . 3.9 0.0 6.0 1 1
1051 1 . . . . . 4.5 2.0 6.0 1 1
1052 1 . . . . . 3.0 1.9 4.1 1 1
1053 1 . . . . . 4.2 2.0 6.0 1 1
1054 1 . . . . . 3.0 1.9 4.1 1 1
1055 1 . . . . . 3.0 1.9 4.1 1 1
1056 1 . . . . . 3.0 1.8 4.2 1 1
1057 1 . . . . . 3.0 1.8 4.2 1 1
1058 1 . . . . . 3.4 1.9 4.9 1 1
1059 1 . . . . . 4.3 2.0 6.0 1 1
1060 1 . . . . . 4.8 1.9 6.0 1 1
1061 1 . . . . . 3.3 1.9 4.7 1 1
1062 1 . . . . . 3.2 2.0 4.4 1 1
1063 1 . . . . . 4.4 1.9 6.0 1 1
1064 1 . . . . . 4.3 2.0 6.0 1 1
1065 1 . . . . . 3.7 2.0 5.4 1 1
1066 1 . . . . . 4.2 2.0 6.0 1 1
1067 1 . . . . . 3.2 0.0 6.0 1 1
1068 1 . . . . . 4.0 2.0 6.0 1 1
1069 1 . . . . . 3.4 2.0 4.8 1 1
1070 1 . . . . . 4.6 1.9 6.0 1 1
1071 1 . . . . . 3.6 2.0 5.2 1 1
1072 1 . . . . . 3.4 0.0 6.0 1 1
1073 1 . . . . . 4.1 0.0 6.0 1 1
1074 1 . . . . . 3.9 2.0 5.8 1 1
1075 1 . . . . . 3.0 1.9 4.1 1 1
1076 1 . . . . . 4.5 2.0 6.0 1 1
1077 1 . . . . . 2.6 1.7 3.5 1 1
1078 1 . . . . . 3.1 1.9 4.3 1 1
1079 1 . . . . . 3.8 2.0 5.6 1 1
1080 1 . . . . . 5.1 1.8 6.0 1 1
1081 1 . . . . . 4.2 2.0 6.0 1 1
1082 1 . . . . . 4.2 0.0 6.0 1 1
1083 1 . . . . . 3.0 1.9 4.1 1 1
1084 1 . . . . . 2.7 1.8 3.6 1 1
1085 1 . . . . . 3.0 1.8 4.2 1 1
1086 1 . . . . . 3.9 2.0 5.8 1 1
1087 1 . . . . . 3.6 0.0 6.0 1 1
1088 1 . . . . . 3.4 1.9 4.9 1 1
1089 1 . . . . . 4.0 2.0 6.0 1 1
1090 1 . . . . . 4.2 2.0 6.0 1 1
1091 1 . . . . . 5.0 1.9 6.0 1 1
1092 1 . . . . . 3.6 2.0 5.2 1 1
1093 1 . . . . . 3.9 2.0 5.8 1 1
1094 1 . . . . . 4.6 2.0 6.0 1 1
1095 1 . . . . . 2.9 0.0 6.0 1 1
1096 1 . . . . . 2.5 1.7 3.3 1 1
1097 1 . . . . . 4.7 1.9 6.0 1 1
1098 1 . . . . . 4.3 2.0 6.0 1 1
1099 1 . . . . . 3.8 0.0 6.0 1 1
1100 1 . . . . . 3.6 2.0 5.2 1 1
1101 1 . . . . . 3.4 1.9 4.3 1 1
1102 1 . . . . . 4.2 1.9 6.0 1 1
1103 1 . . . . . 4.7 2.0 6.0 1 1
1104 1 . . . . . 5.4 1.7 6.0 1 1
1105 1 . . . . . 4.8 2.0 6.0 1 1
1106 1 . . . . . 3.4 2.0 4.8 1 1
1107 1 . . . . . 3.5 1.9 5.1 1 1
1108 1 . . . . . 3.6 2.0 5.2 1 1
1109 1 . . . . . 3.0 1.8 4.2 1 1
1110 1 . . . . . 3.8 2.0 5.6 1 1
1111 1 . . . . . 5.0 1.9 6.0 1 1
1112 1 . . . . . 3.5 2.0 5.0 1 1
1113 1 . . . . . 5.0 0.0 6.0 1 1
1114 1 . . . . . 2.5 1.7 3.3 1 1
1115 1 . . . . . 2.2 1.6 2.8 1 1
1116 1 . . . . . 4.6 2.0 6.0 1 1
1117 1 . . . . . 3.3 0.0 6.0 1 1
1118 1 . . . . . 4.8 1.9 6.0 1 1
1119 1 . . . . . 4.8 1.9 6.0 1 1
1120 1 . . . . . 3.6 2.0 5.2 1 1
1121 1 . . . . . 3.6 2.0 5.2 1 1
1122 1 . . . . . 4.0 2.0 6.0 1 1
1123 1 . . . . . 4.0 2.0 6.0 1 1
1124 1 . . . . . 2.5 1.7 3.3 1 1
1125 1 . . . . . 2.7 1.8 3.6 1 1
1126 1 . . . . . 3.3 2.0 4.6 1 1
1127 1 . . . . . 3.9 2.0 5.8 1 1
1128 1 . . . . . 2.6 1.8 3.4 1 1
1129 1 . . . . . 4.0 2.0 6.0 1 1
1130 1 . . . . . 2.8 1.8 3.8 1 1
1131 1 . . . . . 5.5 1.8 6.0 1 1
1132 1 . . . . . 5.7 1.7 6.0 1 1
1133 1 . . . . . 4.9 2.0 6.0 1 1
1134 1 . . . . . 3.7 2.0 5.4 1 1
1135 1 . . . . . 5.4 1.8 6.0 1 1
1136 1 . . . . . 5.2 1.8 6.0 1 1
1137 1 . . . . . 4.8 2.0 6.0 1 1
1138 1 . . . . . 4.5 1.9 6.0 1 1
1139 1 . . . . . 4.5 0.0 6.0 1 1
1140 1 . . . . . 3.4 1.9 4.9 1 1
1141 1 . . . . . 3.1 1.9 4.3 1 1
1142 1 . . . . . 4.6 1.9 6.0 1 1
1143 1 . . . . . 3.7 0.0 6.0 1 1
1144 1 . . . . . 4.2 2.0 6.0 1 1
1145 1 . . . . . 3.0 1.9 4.1 1 1
1146 1 . . . . . 5.4 0.0 6.0 1 1
1147 1 . . . . . 4.1 2.0 6.0 1 1
1148 1 . . . . . 2.8 1.8 3.8 1 1
1149 1 . . . . . 5.2 1.8 6.0 1 1
1150 1 . . . . . 3.5 2.0 5.0 1 1
1151 1 . . . . . 4.2 1.9 6.0 1 1
1152 1 . . . . . 4.5 1.9 6.0 1 1
1153 1 . . . . . 4.7 1.9 6.0 1 1
1154 1 . . . . . 3.9 0.0 6.0 1 1
1155 1 . . . . . 3.8 2.0 5.6 1 1
1156 1 . . . . . 4.7 1.9 6.0 1 1
1157 1 . . . . . 4.9 1.9 6.0 1 1
1158 1 . . . . . 3.8 0.0 6.0 1 1
1159 1 . . . . . 3.1 1.9 4.3 1 1
1160 1 . . . . . 2.7 1.8 3.6 1 1
1161 1 . . . . . 3.6 2.0 5.2 1 1
1162 1 . . . . . 3.3 2.0 4.6 1 1
1163 1 . . . . . 3.2 1.9 4.5 1 1
1164 1 . . . . . 3.7 0.0 6.0 1 1
1165 1 . . . . . 2.6 1.7 3.5 1 1
1166 1 . . . . . 2.5 1.7 3.3 1 1
1167 1 . . . . . 3.2 2.0 4.4 1 1
1168 1 . . . . . 3.7 0.0 6.0 1 1
1169 1 . . . . . 3.5 2.0 5.0 1 1
1170 1 . . . . . 4.0 2.0 6.0 1 1
1171 1 . . . . . 2.9 1.9 3.9 1 1
1172 1 . . . . . 4.1 2.0 6.0 1 1
1173 1 . . . . . 1.9 1.5 2.3 1 1
1174 1 . . . . . 2.4 1.7 3.1 1 1
1175 1 . . . . . 4.2 2.0 6.0 1 1
1176 1 . . . . . 2.7 0.0 6.0 1 1
1177 1 . . . . . 4.5 2.0 6.0 1 1
1178 1 . . . . . 3.3 1.9 4.7 1 1
1179 1 . . . . . 3.4 2.0 4.8 1 1
1180 1 . . . . . 4.0 2.0 6.0 1 1
1181 1 . . . . . 4.4 2.0 6.0 1 1
1182 1 . . . . . 4.3 0.0 6.0 1 1
1183 1 . . . . . 4.1 2.0 6.0 1 1
1184 1 . . . . . 4.4 0.0 6.0 1 1
1185 1 . . . . . 3.3 1.9 4.7 1 1
1186 1 . . . . . 3.7 0.0 6.0 1 1
1187 1 . . . . . 3.9 2.0 5.8 1 1
1188 1 . . . . . 4.0 2.0 6.0 1 1
1189 1 . . . . . 3.3 2.0 4.6 1 1
1190 1 . . . . . 4.3 2.0 6.0 1 1
1191 1 . . . . . 2.7 0.0 6.0 1 1
1192 1 . . . . . 3.6 1.9 5.3 1 1
1193 1 . . . . . 4.0 2.0 6.0 1 1
1194 1 . . . . . 2.3 1.7 2.9 1 1
1195 1 . . . . . 3.1 1.9 4.3 1 1
1196 1 . . . . . 2.8 1.8 3.8 1 1
1197 1 . . . . . 2.2 1.6 2.8 1 1
1198 1 . . . . . 3.2 0.0 6.0 1 1
1199 1 . . . . . 4.1 2.0 6.0 1 1
1200 1 . . . . . 2.7 0.0 6.0 1 1
1201 1 . . . . . 4.5 2.0 6.0 1 1
1202 1 . . . . . 4.2 0.0 6.0 1 1
1203 1 . . . . . 4.3 2.0 6.0 1 1
1204 1 . . . . . 2.7 1.8 3.6 1 1
1205 1 . . . . . 3.4 2.0 4.8 1 1
1206 1 . . . . . 3.4 2.0 4.8 1 1
1207 1 . . . . . 5.1 1.8 6.0 1 1
1208 1 . . . . . 2.5 1.7 3.3 1 1
1209 1 . . . . . 2.9 1.8 4.0 1 1
1210 1 . . . . . 3.8 2.0 5.6 1 1
1211 1 . . . . . 4.7 1.9 6.0 1 1
1212 1 . . . . . 4.5 0.0 6.0 1 1
1213 1 . . . . . 4.4 2.0 6.0 1 1
1214 1 . . . . . 3.6 2.0 5.2 1 1
1215 1 . . . . . 4.0 2.0 6.0 1 1
1216 1 . . . . . 3.7 2.0 5.4 1 1
1217 1 . . . . . 3.4 1.9 4.9 1 1
1218 1 . . . . . . 2.0 3.6 1 1
1219 1 . . . . . 2.9 1.8 4.0 1 1
1220 1 . . . . . 4.5 2.0 6.0 1 1
1221 1 . . . . . 4.9 0.0 6.0 1 1
1222 1 . . . . . 4.2 2.0 6.0 1 1
1223 1 . . . . . 2.8 1.8 3.8 1 1
1224 1 . . . . . 2.5 1.7 3.3 1 1
1225 1 . . . . . 3.9 2.0 5.8 1 1
1226 1 . . . . . 2.9 1.9 3.9 1 1
1227 1 . . . . . 3.8 2.0 5.6 1 1
1228 1 . . . . . 5.3 0.0 6.0 1 1
1229 1 . . . . . 4.5 2.0 6.0 1 1
1230 1 . . . . . 4.8 2.0 6.0 1 1
1231 1 . . . . . 6.0 1.4 6.0 1 1
1232 1 . . . . . 2.9 1.8 4.0 1 1
1233 1 . . . . . 4.1 2.0 6.0 1 1
1234 1 . . . . . 4.7 1.9 6.0 1 1
1235 1 . . . . . 3.8 2.0 5.6 1 1
1236 1 . . . . . 2.8 1.8 3.8 1 1
1237 1 . . . . . 3.9 2.0 5.8 1 1
1238 1 . . . . . 4.4 2.0 6.0 1 1
1239 1 . . . . . 2.6 0.0 6.0 1 1
1240 1 . . . . . 3.6 2.0 5.2 1 1
1241 1 . . . . . 3.4 2.0 4.8 1 1
1242 1 . . . . . 5.2 1.8 6.0 1 1
1243 1 . . . . . 3.0 1.8 4.2 1 1
1244 1 . . . . . 3.7 2.0 5.4 1 1
1245 1 . . . . . 2.9 1.9 3.9 1 1
1246 1 . . . . . 5.0 1.9 6.0 1 1
1247 1 . . . . . 3.9 2.0 5.8 1 1
1248 1 . . . . . 4.3 2.0 6.0 1 1
1249 1 . . . . . 4.3 2.0 6.0 1 1
1250 1 . . . . . 3.6 0.0 6.0 1 1
1251 1 . . . . . 3.7 2.0 5.4 1 1
1252 1 . . . . . 3.8 2.0 5.6 1 1
1253 1 . . . . . 3.8 0.0 6.0 1 1
1254 1 . . . . . 4.9 1.9 6.0 1 1
1255 1 . . . . . 3.7 2.0 5.4 1 1
1256 1 . . . . . 3.5 2.0 5.0 1 1
1257 1 . . . . . 4.1 2.0 6.0 1 1
1258 1 . . . . . 4.4 1.9 6.0 1 1
1259 1 . . . . . 3.3 0.0 6.0 1 1
1260 1 . . . . . 4.8 2.0 6.0 1 1
1261 1 . . . . . 3.4 0.0 6.0 1 1
1262 1 . . . . . 4.4 0.0 6.0 1 1
1263 1 . . . . . 4.4 0.0 6.0 1 1
1264 1 . . . . . 3.4 0.0 6.0 1 1
1265 1 . . . . . 4.6 0.0 6.0 1 1
1266 1 . . . . . 2.8 1.8 3.8 1 1
1267 1 . . . . . 2.8 1.9 3.7 1 1
1268 1 . . . . . 3.2 1.9 4.5 1 1
1269 1 . . . . . 2.9 1.9 3.9 1 1
1270 1 . . . . . 4.3 2.0 6.0 1 1
1271 1 . . . . . 4.6 2.0 6.0 1 1
1272 1 . . . . . 4.5 2.0 6.0 1 1
1273 1 . . . . . 3.6 2.0 5.2 1 1
1274 1 . . . . . 3.5 2.0 5.0 1 1
1275 1 . . . . . 5.5 1.7 6.0 1 1
1276 1 . . . . . 4.4 1.9 6.0 1 1
1277 1 . . . . . 2.8 1.8 3.8 1 1
1278 1 . . . . . 2.4 1.7 3.1 1 1
1279 1 . . . . . 2.8 1.8 3.8 1 1
1280 1 . . . . . 3.2 2.0 4.4 1 1
1281 1 . . . . . 3.2 1.9 4.5 1 1
1282 1 . . . . . 3.4 1.9 4.9 1 1
1283 1 . . . . . 3.3 1.9 4.7 1 1
1284 1 . . . . . 5.1 1.9 6.0 1 1
1285 1 . . . . . 3.9 2.0 5.8 1 1
1286 1 . . . . . 2.2 1.6 2.8 1 1
1287 1 . . . . . 2.6 1.7 3.5 1 1
1288 1 . . . . . 5.1 1.9 6.0 1 1
1289 1 . . . . . 4.2 2.0 6.0 1 1
1290 1 . . . . . 3.2 1.9 4.5 1 1
1291 1 . . . . . 3.7 2.0 5.4 1 1
1292 1 . . . . . 4.1 2.0 6.0 1 1
1293 1 . . . . . 4.7 2.0 5.6 1 1
1294 1 . . . . . 5.5 0.0 6.0 1 1
1295 1 . . . . . 4.3 2.0 6.0 1 1
1296 1 . . . . . 4.3 2.0 5.6 1 1
1297 1 . . . . . 3.4 2.0 4.8 1 1
1298 1 . . . . . 3.3 1.9 4.7 1 1
1299 1 . . . . . 4.2 2.0 6.0 1 1
1300 1 . . . . . 3.3 0.0 6.0 1 1
1301 1 . . . . . 3.4 2.0 4.8 1 1
1302 1 . . . . . 3.1 2.0 4.3 1 1
1303 1 . . . . . 2.9 1.8 4.0 1 1
1304 1 . . . . . 3.2 1.9 3.3 1 1
1305 1 . . . . . 3.4 2.0 4.8 1 1
1306 1 . . . . . 3.0 0.0 6.0 1 1
1307 1 . . . . . 4.1 2.0 6.0 1 1
1308 1 . . . . . 2.7 1.8 3.6 1 1
1309 1 . . . . . 3.9 2.0 5.8 1 1
1310 1 . . . . . 3.4 2.0 4.8 1 1
1311 1 . . . . . 2.8 1.8 3.8 1 1
1312 1 . . . . . 3.8 2.0 5.6 1 1
1313 1 . . . . . 3.4 2.0 4.8 1 1
1314 1 . . . . . 3.6 0.0 6.0 1 1
1315 1 . . . . . 3.0 1.9 4.1 1 1
1316 1 . . . . . 2.6 1.8 3.4 1 1
1317 1 . . . . . 3.5 2.0 5.0 1 1
1318 1 . . . . . 4.5 2.0 6.0 1 1
1319 1 . . . . . 3.5 0.0 6.0 1 1
1320 1 . . . . . 4.0 2.0 6.0 1 1
1321 1 . . . . . 4.4 1.9 6.0 1 1
1322 1 . . . . . 3.4 1.9 4.9 1 1
1323 1 . . . . . 3.1 1.9 4.3 1 1
1324 1 . . . . . 3.7 0.0 6.0 1 1
1325 1 . . . . . 5.0 1.9 6.0 1 1
1326 1 . . . . . 5.3 0.0 6.0 1 1
1327 1 . . . . . 3.1 1.9 4.3 1 1
1328 1 . . . . . 4.1 0.0 6.0 1 1
1329 1 . . . . . 4.7 1.9 6.0 1 1
1330 1 . . . . . 4.4 2.0 6.0 1 1
1331 1 . . . . . 5.1 1.9 6.0 1 1
1332 1 . . . . . 3.2 1.9 4.5 1 1
1333 1 . . . . . 2.9 1.8 4.0 1 1
1334 1 . . . . . 3.2 1.9 4.5 1 1
1335 1 . . . . . 4.2 2.0 6.0 1 1
1336 1 . . . . . 2.5 0.0 6.0 1 1
1337 1 . . . . . 3.5 2.0 5.0 1 1
1338 1 . . . . . 2.6 1.8 3.4 1 1
1339 1 . . . . . 3.7 2.0 5.4 1 1
1340 1 . . . . . 3.3 0.0 6.0 1 1
1341 1 . . . . . 3.4 0.0 6.0 1 1
1342 1 . . . . . 2.8 1.8 3.8 1 1
1343 1 . . . . . 3.0 1.9 4.1 1 1
1344 1 . . . . . 3.9 2.0 5.8 1 1
1345 1 . . . . . 2.7 1.8 3.6 1 1
1346 1 . . . . . 3.7 1.9 5.5 1 1
1347 1 . . . . . 4.3 2.0 6.0 1 1
1348 1 . . . . . 3.7 2.0 5.4 1 1
1349 1 . . . . . 2.6 2.0 3.4 1 1
1350 1 . . . . . 4.0 2.0 6.0 1 1
1351 1 . . . . . 3.8 2.0 5.6 1 1
1352 1 . . . . . 4.6 1.9 6.0 1 1
1353 1 . . . . . 2.6 1.7 3.5 1 1
1354 1 . . . . . 3.1 1.9 3.6 1 1
1355 1 . . . . . 3.6 2.0 5.2 1 1
1356 1 . . . . . 3.1 1.9 4.3 1 1
1357 1 . . . . . 3.9 2.0 5.8 1 1
1358 1 . . . . . . 2.0 4.6 1 1
1359 1 . . . . . 2.1 1.7 2.6 1 1
1360 1 . . . . . 2.9 1.8 4.0 1 1
1361 1 . . . . . 3.6 2.0 5.2 1 1
1362 1 . . . . . 4.4 2.0 6.0 1 1
1363 1 . . . . . 3.4 1.9 4.9 1 1
1364 1 . . . . . 4.4 2.0 6.0 1 1
1365 1 . . . . . 4.3 2.0 6.0 1 1
1366 1 . . . . . 4.5 2.0 6.0 1 1
1367 1 . . . . . 4.0 2.0 6.0 1 1
1368 1 . . . . . 4.2 2.0 6.0 1 1
1369 1 . . . . . 5.9 0.0 6.0 1 1
1370 1 . . . . . 2.7 1.8 3.5 1 1
1371 1 . . . . . 3.0 0.0 6.0 1 1
1372 1 . . . . . 4.3 2.0 6.0 1 1
1373 1 . . . . . 4.1 1.9 6.0 1 1
1374 1 . . . . . 5.4 1.8 6.0 1 1
1375 1 . . . . . 4.9 1.9 6.0 1 1
1376 1 . . . . . 3.9 2.0 5.8 1 1
1377 1 . . . . . 3.2 0.0 6.0 1 1
1378 1 . . . . . 4.1 2.0 6.0 1 1
1379 1 . . . . . 3.8 2.0 5.6 1 1
1380 1 . . . . . 2.2 1.6 2.8 1 1
1381 1 . . . . . 2.3 1.7 2.9 1 1
1382 1 . . . . . 3.7 2.0 5.4 1 1
1383 1 . . . . . 4.4 1.9 6.0 1 1
1384 1 . . . . . 3.0 1.9 4.1 1 1
1385 1 . . . . . 2.9 1.9 3.9 1 1
1386 1 . . . . . 3.3 2.0 4.6 1 1
1387 1 . . . . . 3.2 0.0 6.0 1 1
1388 1 . . . . . 4.4 2.0 6.0 1 1
1389 1 . . . . . 4.1 2.0 6.0 1 1
1390 1 . . . . . 4.2 2.0 6.0 1 1
1391 1 . . . . . 2.4 1.7 3.1 1 1
1392 1 . . . . . 2.9 1.9 3.9 1 1
1393 1 . . . . . 4.3 2.0 6.0 1 1
1394 1 . . . . . 4.6 1.9 6.0 1 1
1395 1 . . . . . 3.7 2.0 5.4 1 1
1396 1 . . . . . 3.2 1.9 4.5 1 1
1397 1 . . . . . 3.3 1.9 4.7 1 1
1398 1 . . . . . 4.4 0.0 6.0 1 1
1399 1 . . . . . 3.5 0.0 6.0 1 1
1400 1 . . . . . 3.9 2.0 5.8 1 1
1401 1 . . . . . 3.8 2.0 5.6 1 1
1402 1 . . . . . 3.8 2.0 5.6 1 1
1403 1 . . . . . 3.0 1.9 4.1 1 1
1404 1 . . . . . 4.0 2.0 6.0 1 1
1405 1 . . . . . 2.3 1.6 3.0 1 1
1406 1 . . . . . 4.7 2.0 6.0 1 1
1407 1 . . . . . 2.8 1.8 3.8 1 1
1408 1 . . . . . 3.1 1.9 4.3 1 1
1409 1 . . . . . 2.0 1.5 2.5 1 1
1410 1 . . . . . 2.4 1.7 3.1 1 1
1411 1 . . . . . 4.1 2.0 6.0 1 1
1412 1 . . . . . 4.5 0.0 6.0 1 1
1413 1 . . . . . 4.9 0.0 6.0 1 1
1414 1 . . . . . 3.7 2.0 5.4 1 1
1415 1 . . . . . 2.9 1.8 4.0 1 1
1416 1 . . . . . 2.7 1.8 3.6 1 1
1417 1 . . . . . 3.1 1.9 4.3 1 1
1418 1 . . . . . 3.4 2.0 4.8 1 1
1419 1 . . . . . 5.0 1.9 6.0 1 1
1420 1 . . . . . 3.1 1.9 4.3 1 1
1421 1 . . . . . 4.4 1.9 6.0 1 1
1422 1 . . . . . 4.7 1.9 6.0 1 1
1423 1 . . . . . 4.9 1.9 6.0 1 1
1424 1 . . . . . 2.0 1.5 2.5 1 1
1425 1 . . . . . 3.4 1.9 4.9 1 1
1426 1 . . . . . 3.0 1.8 4.2 1 1
1427 1 . . . . . 3.0 1.9 4.1 1 1
1428 1 . . . . . 3.4 2.0 4.8 1 1
1429 1 . . . . . 4.5 1.9 6.0 1 1
1430 1 . . . . . 4.2 2.0 6.0 1 1
1431 1 . . . . . 3.4 0.0 6.0 1 1
1432 1 . . . . . 4.7 1.9 6.0 1 1
1433 1 . . . . . 5.1 1.8 6.0 1 1
1434 1 . . . . . 4.9 0.0 6.0 1 1
1435 1 . . . . . 4.5 2.0 6.0 1 1
1436 1 . . . . . 3.7 2.0 5.4 1 1
1437 1 . . . . . 3.8 0.0 6.0 1 1
1438 1 . . . . . 2.6 0.0 6.0 1 1
1439 1 . . . . . 3.5 1.9 5.1 1 1
1440 1 . . . . . 3.1 1.9 4.3 1 1
1441 1 . . . . . 3.1 1.9 4.3 1 1
1442 1 . . . . . 3.1 1.9 4.3 1 1
1443 1 . . . . . 3.6 2.0 5.2 1 1
1444 1 . . . . . 2.7 0.0 6.0 1 1
1445 1 . . . . . 3.3 2.0 4.6 1 1
1446 1 . . . . . 4.0 2.0 6.0 1 1
1447 1 . . . . . 4.5 2.0 6.0 1 1
1448 1 . . . . . 4.8 1.9 6.0 1 1
1449 1 . . . . . 4.4 0.0 6.0 1 1
1450 1 . . . . . 2.6 1.8 3.4 1 1
1451 1 . . . . . 4.8 1.9 6.0 1 1
1452 1 . . . . . 3.5 2.0 5.0 1 1
1453 1 . . . . . 4.0 2.0 5.8 1 1
1454 1 . . . . . 3.2 0.0 6.0 1 1
1455 1 . . . . . 3.3 1.9 4.3 1 1
1456 1 . . . . . 2.5 1.7 3.3 1 1
1457 1 . . . . . 3.2 1.9 4.5 1 1
1458 1 . . . . . 2.8 1.8 3.8 1 1
1459 1 . . . . . 4.7 1.9 6.0 1 1
1460 1 . . . . . 2.3 1.7 3.0 1 1
1461 1 . . . . . 2.4 1.7 3.1 1 1
1462 1 . . . . . 4.0 2.0 6.0 1 1
1463 1 . . . . . 2.7 1.9 3.6 1 1
1464 1 . . . . . 3.1 0.0 6.0 1 1
1465 1 . . . . . 3.7 0.0 6.0 1 1
1466 1 . . . . . 3.0 1.8 4.2 1 1
1467 1 . . . . . 3.5 2.0 5.0 1 1
1468 1 . . . . . 4.1 2.0 6.0 1 1
1469 1 . . . . . 2.2 1.8 3.4 1 1
1470 1 . . . . . 2.5 1.7 3.3 1 1
1471 1 . . . . . 5.2 1.9 6.0 1 1
1472 1 . . . . . 4.9 1.9 6.0 1 1
1473 1 . . . . . 3.7 2.0 5.4 1 1
1474 1 . . . . . 2.1 1.6 2.6 1 1
1475 1 . . . . . 4.5 2.0 6.0 1 1
1476 1 . . . . . 4.4 0.0 6.0 1 1
1477 1 . . . . . 3.0 1.9 4.1 1 1
1478 1 . . . . . 4.4 2.0 6.0 1 1
1479 1 . . . . . 3.6 2.0 5.2 1 1
1480 1 . . . . . 3.6 2.0 5.2 1 1
1481 1 . . . . . 3.5 2.0 3.9 1 1
1482 1 . . . . . 4.2 2.0 6.0 1 1
1483 1 . . . . . 5.0 1.8 6.0 1 1
1484 1 . . . . . 5.4 0.0 6.0 1 1
1485 1 . . . . . 4.9 1.9 6.0 1 1
1486 1 . . . . . 2.3 1.7 2.9 1 1
1487 1 . . . . . 2.4 1.7 3.1 1 1
1488 1 . . . . . 2.6 1.7 3.5 1 1
1489 1 . . . . . 3.1 1.9 4.3 1 1
1490 1 . . . . . 4.6 2.0 6.0 1 1
1491 1 . . . . . 4.5 2.0 6.0 1 1
1492 1 . . . . . 3.8 2.0 5.6 1 1
1493 1 . . . . . 4.2 2.0 6.0 1 1
1494 1 . . . . . 4.3 2.0 6.0 1 1
1495 1 . . . . . 3.9 2.0 5.8 1 1
1496 1 . . . . . 4.7 0.0 6.0 1 1
1497 1 . . . . . 4.2 2.0 6.0 1 1
1498 1 . . . . . 3.0 1.9 4.1 1 1
1499 1 . . . . . 2.8 1.8 3.8 1 1
1500 1 . . . . . 3.3 1.9 4.7 1 1
1501 1 . . . . . 3.8 1.9 5.7 1 1
1502 1 . . . . . 3.9 2.0 5.8 1 1
1503 1 . . . . . 4.2 2.0 6.0 1 1
1504 1 . . . . . 3.8 2.0 5.6 1 1
1505 1 . . . . . 4.3 2.0 6.0 1 1
1506 1 . . . . . 2.7 0.0 6.0 1 1
1507 1 . . . . . 3.6 2.0 5.2 1 1
1508 1 . . . . . 4.6 0.0 6.0 1 1
1509 1 . . . . . 4.6 2.0 6.0 1 1
1510 1 . . . . . 2.5 1.7 3.3 1 1
1511 1 . . . . . 3.1 1.9 4.3 1 1
1512 1 . . . . . 3.7 2.0 5.4 1 1
1513 1 . . . . . 4.0 0.0 6.0 1 1
1514 1 . . . . . 3.7 0.0 6.0 1 1
1515 1 . . . . . 2.8 1.8 3.8 1 1
1516 1 . . . . . 2.8 1.8 3.8 1 1
1517 1 . . . . . 3.5 2.0 5.0 1 1
1518 1 . . . . . 4.0 2.0 6.0 1 1
1519 1 . . . . . 4.2 2.0 6.0 1 1
1520 1 . . . . . 4.7 1.9 6.0 1 1
1521 1 . . . . . 2.0 1.5 2.5 1 1
1522 1 . . . . . 3.0 0.0 6.0 1 1
1523 1 . . . . . 2.3 0.0 6.0 1 1
1524 1 . . . . . 3.5 1.9 5.1 1 1
1525 1 . . . . . 4.4 0.0 6.0 1 1
1526 1 . . . . . 2.5 1.7 3.3 1 1
1527 1 . . . . . 3.1 1.9 4.3 1 1
1528 1 . . . . . 3.1 1.9 4.3 1 1
1529 1 . . . . . 2.9 1.9 3.9 1 1
1530 1 . . . . . 3.6 2.0 5.2 1 1
1531 1 . . . . . 2.5 1.7 3.3 1 1
1532 1 . . . . . 2.9 1.8 4.0 1 1
1533 1 . . . . . 2.9 1.9 3.9 1 1
1534 1 . . . . . 3.7 0.0 6.0 1 1
1535 1 . . . . . 4.0 2.0 6.0 1 1
1536 1 . . . . . 3.8 2.0 5.6 1 1
1537 1 . . . . . 3.5 2.0 5.0 1 1
1538 1 . . . . . 2.7 1.8 3.6 1 1
1539 1 . . . . . 2.9 0.0 6.0 1 1
1540 1 . . . . . 3.3 0.0 6.0 1 1
1541 1 . . . . . 3.8 0.0 6.0 1 1
1542 1 . . . . . 2.2 1.6 2.8 1 1
1543 1 . . . . . 3.2 0.0 6.0 1 1
1544 1 . . . . . 3.8 2.0 5.6 1 1
1545 1 . . . . . 3.6 0.0 6.0 1 1
1546 1 . . . . . 2.7 0.0 6.0 1 1
1547 1 . . . . . 3.5 1.9 5.1 1 1
1548 1 . . . . . 2.2 1.6 2.8 1 1
1549 1 . . . . . 2.9 1.8 4.0 1 1
1550 1 . . . . . 3.5 0.0 6.0 1 1
1551 1 . . . . . 2.8 1.8 3.8 1 1
1552 1 . . . . . 2.8 1.8 3.8 1 1
1553 1 . . . . . 3.3 1.9 4.7 1 1
1554 1 . . . . . 4.2 1.9 6.0 1 1
1555 1 . . . . . 4.2 2.0 6.0 1 1
1556 1 . . . . . 2.3 1.6 3.0 1 1
1557 1 . . . . . 2.4 1.7 3.1 1 1
1558 1 . . . . . 3.4 2.0 4.8 1 1
1559 1 . . . . . 2.8 0.0 6.0 1 1
1560 1 . . . . . 2.2 1.6 2.8 1 1
1561 1 . . . . . 2.5 0.0 6.0 1 1
1562 1 . . . . . 4.3 0.0 6.0 1 1
1563 1 . . . . . 3.6 2.0 5.2 1 1
1564 1 . . . . . 3.3 0.0 6.0 1 1
1565 1 . . . . . 3.4 0.0 6.0 1 1
1566 1 . . . . . 4.6 0.0 6.0 1 1
1567 1 . . . . . 3.6 0.0 6.0 1 1
1568 1 . . . . . 4.4 0.0 6.0 1 1
1569 1 . . . . . 3.9 2.0 5.8 1 1
1570 1 . . . . . 3.1 1.9 4.3 1 1
1571 1 . . . . . 3.9 0.0 6.0 1 1
1572 1 . . . . . 2.7 1.8 3.6 1 1
1573 1 . . . . . 2.6 1.7 3.5 1 1
1574 1 . . . . . 5.1 1.9 6.0 1 1
1575 1 . . . . . 2.2 0.0 6.0 1 1
1576 1 . . . . . 3.4 2.0 4.8 1 1
1577 1 . . . . . 3.9 0.0 6.0 1 1
1578 1 . . . . . 3.9 2.0 5.8 1 1
1579 1 . . . . . 4.3 0.0 6.0 1 1
1580 1 . . . . . 4.9 1.9 6.0 1 1
1581 1 . . . . . 3.6 2.0 5.2 1 1
1582 1 . . . . . 3.9 2.0 5.8 1 1
1583 1 . . . . . 2.6 1.8 3.4 1 1
1584 1 . . . . . 4.0 0.0 6.0 1 1
1585 1 . . . . . 2.6 1.8 3.4 1 1
1586 1 . . . . . 2.9 1.9 3.9 1 1
1587 1 . . . . . 3.6 2.0 5.2 1 1
1588 1 . . . . . 4.4 2.0 6.0 1 1
1589 1 . . . . . 3.3 1.9 4.7 1 1
1590 1 . . . . . 4.2 2.0 6.0 1 1
1591 1 . . . . . 4.2 2.0 6.0 1 1
1592 1 . . . . . 4.5 2.0 6.0 1 1
1593 1 . . . . . 2.5 1.7 3.3 1 1
1594 1 . . . . . 4.0 2.0 6.0 1 1
1595 1 . . . . . 3.1 0.0 6.0 1 1
1596 1 . . . . . 3.2 0.0 6.0 1 1
1597 1 . . . . . 2.3 1.7 2.9 1 1
1598 1 . . . . . 4.7 1.9 6.0 1 1
1599 1 . . . . . 2.6 1.7 3.5 1 1
1600 1 . . . . . 1.9 0.0 6.0 1 1
1601 1 . . . . . 3.1 1.9 4.3 1 1
1602 1 . . . . . 4.6 1.9 6.0 1 1
1603 1 . . . . . 3.0 1.9 4.1 1 1
1604 1 . . . . . 2.0 1.5 2.5 1 1
1605 1 . . . . . 4.6 2.0 6.0 1 1
1606 1 . . . . . 3.6 2.0 5.2 1 1
1607 1 . . . . . 2.5 1.7 3.3 1 1
1608 1 . . . . . 2.9 1.8 4.0 1 1
1609 1 . . . . . 2.4 1.7 3.1 1 1
1610 1 . . . . . 5.3 1.8 6.0 1 1
1611 1 . . . . . 3.3 2.0 4.6 1 1
1612 1 . . . . . 3.8 1.9 5.7 1 1
1613 1 . . . . . 3.6 1.9 5.3 1 1
1614 1 . . . . . 2.7 1.8 3.6 1 1
1615 1 . . . . . 4.4 2.0 5.2 1 1
1616 1 . . . . . 3.8 2.0 5.6 1 1
1617 1 . . . . . 2.3 1.6 3.0 1 1
1618 1 . . . . . 3.1 1.9 4.3 1 1
1619 1 . . . . . 2.2 1.6 2.8 1 1
1620 1 . . . . . 5.9 1.5 6.0 1 1
1621 1 . . . . . 5.1 0.0 6.0 1 1
1622 1 . . . . . 4.4 0.0 6.0 1 1
1623 1 . . . . . 3.0 1.9 4.1 1 1
1624 1 . . . . . 2.7 1.8 3.6 1 1
1625 1 . . . . . 3.2 2.0 4.4 1 1
1626 1 . . . . . 4.6 2.0 6.0 1 1
1627 1 . . . . . 4.5 0.0 6.0 1 1
1628 1 . . . . . 2.2 1.6 2.8 1 1
1629 1 . . . . . 6.0 1.7 6.0 1 1
1630 1 . . . . . 4.5 0.0 6.0 1 1
1631 1 . . . . . 3.1 1.9 4.3 1 1
1632 1 . . . . . 3.9 2.0 5.8 1 1
1633 1 . . . . . 4.7 1.9 6.0 1 1
1634 1 . . . . . 2.4 0.0 6.0 1 1
1635 1 . . . . . 2.9 0.0 6.0 1 1
1636 1 . . . . . 2.9 1.9 3.7 1 1
1637 1 . . . . . 2.9 0.0 6.0 1 1
1638 1 . . . . . 4.2 2.0 6.0 1 1
1639 1 . . . . . 4.0 2.0 6.0 1 1
1640 1 . . . . . 5.4 1.8 6.0 1 1
1641 1 . . . . . 4.8 0.0 6.0 1 1
1642 1 . . . . . 4.6 1.9 6.0 1 1
1643 1 . . . . . 3.1 2.0 4.3 1 1
1644 1 . . . . . 3.2 1.9 4.5 1 1
1645 1 . . . . . 2.4 0.0 6.0 1 1
1646 1 . . . . . 4.6 1.9 6.0 1 1
1647 1 . . . . . 4.3 2.0 6.0 1 1
1648 1 . . . . . 5.7 0.0 6.0 1 1
1649 1 . . . . . 3.6 2.0 5.2 1 1
1650 1 . . . . . 3.9 2.0 5.8 1 1
1651 1 . . . . . 4.5 1.9 6.0 1 1
1652 1 . . . . . 5.1 1.9 6.0 1 1
1653 1 . . . . . 4.0 2.0 6.0 1 1
1654 1 . . . . . 3.5 1.9 4.9 1 1
1655 1 . . . . . 3.5 2.0 5.8 1 1
1656 1 . . . . . 4.7 1.9 6.0 1 1
1657 1 . . . . . 3.8 2.0 5.6 1 1
1658 1 . . . . . 4.7 1.9 6.0 1 1
1659 1 . . . . . 2.9 1.9 3.8 1 1
1660 1 . . . . . 4.5 2.0 6.0 1 1
1661 1 . . . . . 4.7 1.9 6.0 1 1
1662 1 . . . . . 4.1 2.0 4.6 1 1
1663 1 . . . . . 3.6 2.0 5.2 1 1
1664 1 . . . . . 4.2 2.0 6.0 1 1
1665 1 . . . . . 4.0 2.0 6.0 1 1
1666 1 . . . . . 4.0 2.0 6.0 1 1
1667 1 . . . . . 3.9 0.0 6.0 1 1
1668 1 . . . . . 2.8 0.0 6.0 1 1
1669 1 . . . . . 3.1 0.0 6.0 1 1
1670 1 . . . . . 3.0 1.8 4.2 1 1
1671 1 . . . . . 3.7 2.0 5.4 1 1
1672 1 . . . . . 2.5 1.7 3.3 1 1
1673 1 . . . . . 4.5 1.9 6.0 1 1
1674 1 . . . . . 3.3 1.9 4.7 1 1
1675 1 . . . . . 4.6 2.0 6.0 1 1
1676 1 . . . . . 2.5 1.7 3.3 1 1
1677 1 . . . . . 2.7 1.8 3.6 1 1
1678 1 . . . . . 2.5 1.7 3.3 1 1
1679 1 . . . . . 4.0 2.0 6.0 1 1
1680 1 . . . . . 4.1 0.0 6.0 1 1
1681 1 . . . . . 2.6 0.0 6.0 1 1
1682 1 . . . . . 2.1 1.6 2.6 1 1
1683 1 . . . . . 3.2 1.9 4.5 1 1
1684 1 . . . . . 3.7 2.0 5.4 1 1
1685 1 . . . . . 5.7 1.6 6.0 1 1
1686 1 . . . . . 6.0 1.6 6.0 1 1
1687 1 . . . . . 4.4 1.9 6.0 1 1
1688 1 . . . . . 3.7 2.0 5.4 1 1
1689 1 . . . . . 4.2 1.9 6.0 1 1
1690 1 . . . . . 4.7 1.9 6.0 1 1
1691 1 . . . . . 4.3 2.0 6.0 1 1
1692 1 . . . . . 5.2 1.9 6.0 1 1
1693 1 . . . . . 2.8 1.8 3.8 1 1
1694 1 . . . . . 2.4 1.7 3.1 1 1
1695 1 . . . . . 4.4 2.0 6.0 1 1
1696 1 . . . . . 2.8 1.8 3.8 1 1
1697 1 . . . . . 4.5 2.0 6.0 1 1
1698 1 . . . . . 4.5 1.9 6.0 1 1
1699 1 . . . . . 4.9 0.0 6.0 1 1
1700 1 . . . . . 2.7 1.8 3.6 1 1
1701 1 . . . . . 2.7 1.8 3.6 1 1
1702 1 . . . . . 3.0 1.9 4.1 1 1
1703 1 . . . . . 2.8 1.8 3.8 1 1
1704 1 . . . . . 5.1 1.8 6.0 1 1
1705 1 . . . . . 5.0 1.9 6.0 1 1
1706 1 . . . . . 2.4 1.7 3.1 1 1
1707 1 . . . . . 4.0 2.0 6.0 1 1
1708 1 . . . . . 2.6 1.7 3.5 1 1
1709 1 . . . . . 4.3 2.0 6.0 1 1
1710 1 . . . . . 2.4 1.7 3.1 1 1
1711 1 . . . . . 2.7 1.8 3.6 1 1
1712 1 . . . . . 2.8 1.8 3.8 1 1
1713 1 . . . . . 2.6 1.8 3.4 1 1
1714 1 . . . . . 5.1 1.8 6.0 1 1
1715 1 . . . . . 3.9 0.0 6.0 1 1
1716 1 . . . . . 4.3 2.0 6.0 1 1
1717 1 . . . . . 3.7 2.0 5.4 1 1
1718 1 . . . . . 5.1 0.0 6.0 1 1
1719 1 . . . . . 4.9 1.9 6.0 1 1
1720 1 . . . . . 4.2 2.0 6.0 1 1
1721 1 . . . . . 2.6 0.0 6.0 1 1
1722 1 . . . . . 3.7 2.0 5.4 1 1
1723 1 . . . . . 3.8 2.0 5.6 1 1
1724 1 . . . . . 5.3 1.8 6.0 1 1
1725 1 . . . . . 5.0 1.9 6.0 1 1
1726 1 . . . . . 3.6 2.0 5.2 1 1
1727 1 . . . . . 4.6 0.0 6.0 1 1
1728 1 . . . . . 2.2 1.6 2.8 1 1
1729 1 . . . . . 4.0 2.0 6.0 1 1
1730 1 . . . . . 2.4 1.7 3.1 1 1
1731 1 . . . . . 4.2 0.0 6.0 1 1
1732 1 . . . . . 4.3 0.0 6.0 1 1
1733 1 . . . . . 2.2 1.6 2.8 1 1
1734 1 . . . . . 2.7 0.0 6.0 1 1
1735 1 . . . . . 4.2 2.0 6.0 1 1
1736 1 . . . . . 3.8 2.0 5.6 1 1
1737 1 . . . . . 3.0 1.9 4.1 1 1
1738 1 . . . . . 2.7 2.0 3.6 1 1
1739 1 . . . . . 3.2 1.9 4.5 1 1
1740 1 . . . . . 2.5 1.7 3.3 1 1
1741 1 . . . . . 4.4 1.9 6.0 1 1
1742 1 . . . . . 2.1 1.5 2.7 1 1
1743 1 . . . . . 3.9 0.0 6.0 1 1
1744 1 . . . . . 3.4 2.0 4.8 1 1
1745 1 . . . . . 4.0 0.0 6.0 1 1
1746 1 . . . . . 4.0 2.0 6.0 1 1
1747 1 . . . . . 3.3 0.0 6.0 1 1
1748 1 . . . . . 4.6 2.0 6.0 1 1
1749 1 . . . . . 3.8 2.0 5.6 1 1
1750 1 . . . . . 3.3 1.9 4.7 1 1
1751 1 . . . . . 4.5 1.9 6.0 1 1
1752 1 . . . . . 3.4 0.0 6.0 1 1
1753 1 . . . . . 2.6 1.8 3.4 1 1
1754 1 . . . . . 2.6 0.0 6.0 1 1
1755 1 . . . . . 2.3 1.7 2.9 1 1
1756 1 . . . . . 4.1 2.0 6.0 1 1
1757 1 . . . . . 3.8 0.0 6.0 1 1
1758 1 . . . . . 5.3 1.8 6.0 1 1
1759 1 . . . . . 3.8 2.0 5.6 1 1
1760 1 . . . . . 4.8 0.0 6.0 1 1
1761 1 . . . . . 5.1 1.8 6.0 1 1
1762 1 . . . . . 4.1 2.0 6.0 1 1
1763 1 . . . . . 4.0 2.0 6.0 1 1
1764 1 . . . . . 3.8 2.0 5.6 1 1
1765 1 . . . . . 2.0 0.0 6.0 1 1
1766 1 . . . . . 2.8 1.8 3.8 1 1
1767 1 . . . . . 2.8 1.8 3.8 1 1
1768 1 . . . . . 3.5 2.0 5.0 1 1
1769 1 . . . . . 3.7 2.0 5.4 1 1
1770 1 . . . . . 3.9 2.0 5.8 1 1
1771 1 . . . . . 5.4 1.7 6.0 1 1
1772 1 . . . . . 3.0 1.9 4.1 1 1
1773 1 . . . . . 2.7 1.8 3.6 1 1
1774 1 . . . . . 4.7 1.9 6.0 1 1
1775 1 . . . . . 4.8 1.9 6.0 1 1
1776 1 . . . . . 4.5 0.0 6.0 1 1
1777 1 . . . . . 3.6 1.9 5.3 1 1
1778 1 . . . . . 4.3 2.0 6.0 1 1
1779 1 . . . . . 2.9 0.0 6.0 1 1
1780 1 . . . . . 4.3 2.0 6.0 1 1
1781 1 . . . . . 4.1 2.0 6.0 1 1
1782 1 . . . . . 3.8 2.0 5.6 1 1
1783 1 . . . . . 4.8 1.9 6.0 1 1
1784 1 . . . . . 4.0 2.0 6.0 1 1
1785 1 . . . . . 2.7 1.8 3.6 1 1
1786 1 . . . . . 4.4 2.0 6.0 1 1
1787 1 . . . . . 4.1 2.0 6.0 1 1
1788 1 . . . . . 2.0 1.5 2.5 1 1
1789 1 . . . . . 4.3 2.0 6.0 1 1
1790 1 . . . . . 2.6 1.8 3.4 1 1
1791 1 . . . . . 2.0 1.5 2.5 1 1
1792 1 . . . . . 3.8 2.0 4.9 1 1
1793 1 . . . . . 2.6 1.7 3.5 1 1
1794 1 . . . . . 3.3 1.9 4.7 1 1
1795 1 . . . . . 4.6 1.9 6.0 1 1
1796 1 . . . . . 2.8 1.8 3.8 1 1
1797 1 . . . . . 3.8 0.0 6.0 1 1
1798 1 . . . . . 3.8 2.0 5.6 1 1
1799 1 . . . . . 2.3 1.6 3.0 1 1
1800 1 . . . . . 3.2 1.9 4.5 1 1
1801 1 . . . . . 3.1 1.9 3.8 1 1
1802 1 . . . . . 2.1 1.5 2.7 1 1
1803 1 . . . . . 5.0 1.9 6.0 1 1
1804 1 . . . . . 4.9 1.9 6.0 1 1
1805 1 . . . . . 4.2 0.0 6.0 1 1
1806 1 . . . . . 4.4 2.0 6.0 1 1
1807 1 . . . . . 3.5 0.0 6.0 1 1
1808 1 . . . . . 3.0 0.0 6.0 1 1
1809 1 . . . . . 2.1 1.8 2.7 1 1
1810 1 . . . . . 3.5 0.0 6.0 1 1
1811 1 . . . . . 3.2 0.0 6.0 1 1
1812 1 . . . . . 4.9 0.0 6.0 1 1
1813 1 . . . . . 3.3 1.9 4.7 1 1
1814 1 . . . . . 3.7 2.0 5.4 1 1
1815 1 . . . . . 3.6 2.0 5.2 1 1
1816 1 . . . . . 3.0 1.9 4.1 1 1
1817 1 . . . . . 2.1 1.6 2.6 1 1
1818 1 . . . . . 4.2 2.0 6.0 1 1
1819 1 . . . . . 3.6 2.0 5.2 1 1
1820 1 . . . . . 2.5 1.9 3.3 1 1
1821 1 . . . . . 5.0 1.8 6.0 1 1
1822 1 . . . . . 3.9 0.0 6.0 1 1
1823 1 . . . . . 5.3 0.0 6.0 1 1
1824 1 . . . . . 3.4 1.9 4.9 1 1
1825 1 . . . . . 4.8 0.0 6.0 1 1
1826 1 . . . . . 3.0 1.9 4.1 1 1
1827 1 . . . . . 2.7 1.8 3.6 1 1
1828 1 . . . . . 4.9 1.9 6.0 1 1
1829 1 . . . . . 3.5 1.9 5.1 1 1
1830 1 . . . . . 2.9 0.0 6.0 1 1
1831 1 . . . . . 3.3 0.0 6.0 1 1
1832 1 . . . . . 3.8 2.0 5.6 1 1
1833 1 . . . . . 2.6 2.0 3.4 1 1
1834 1 . . . . . 2.6 1.8 3.4 1 1
1835 1 . . . . . 3.8 2.0 5.6 1 1
1836 1 . . . . . 2.5 1.7 3.3 1 1
1837 1 . . . . . 2.4 1.7 3.1 1 1
1838 1 . . . . . 4.0 2.0 6.0 1 1
1839 1 . . . . . 5.3 1.8 6.0 1 1
1840 1 . . . . . 3.2 1.9 4.5 1 1
1841 1 . . . . . 3.4 1.9 4.9 1 1
1842 1 . . . . . 5.0 1.9 6.0 1 1
1843 1 . . . . . 4.7 0.0 6.0 1 1
1844 1 . . . . . 4.3 2.0 6.0 1 1
1845 1 . . . . . 3.8 0.0 6.0 1 1
1846 1 . . . . . 4.2 2.0 6.0 1 1
1847 1 . . . . . 3.6 2.0 5.2 1 1
1848 1 . . . . . 5.4 1.8 6.0 1 1
1849 1 . . . . . 4.3 2.0 6.0 1 1
1850 1 . . . . . 3.9 2.0 5.8 1 1
1851 1 . . . . . 4.1 2.0 6.0 1 1
1852 1 . . . . . 2.5 0.0 6.0 1 1
1853 1 . . . . . 3.4 1.9 6.0 1 1
1854 1 . . . . . 4.1 2.0 6.0 1 1
1855 1 . . . . . 3.1 0.0 6.0 1 1
1856 1 . . . . . 3.3 2.0 4.6 1 1
1857 1 . . . . . 4.7 1.9 6.0 1 1
1858 1 . . . . . 2.9 1.8 4.0 1 1
1859 1 . . . . . 2.9 0.0 6.0 1 1
1860 1 . . . . . 4.1 2.0 6.0 1 1
1861 1 . . . . . 3.1 0.0 6.0 1 1
1862 1 . . . . . 3.7 2.0 5.4 1 1
1863 1 . . . . . 4.4 2.0 6.0 1 1
1864 1 . . . . . 4.5 2.0 6.0 1 1
1865 1 . . . . . 2.9 1.9 3.9 1 1
1866 1 . . . . . 2.8 1.8 3.8 1 1
1867 1 . . . . . 4.6 0.0 6.0 1 1
1868 1 . . . . . 3.8 0.0 6.0 1 1
1869 1 . . . . . 2.9 0.0 6.0 1 1
1870 1 . . . . . 2.7 1.8 3.6 1 1
1871 1 . . . . . 3.5 2.0 5.0 1 1
1872 1 . . . . . 3.4 2.0 3.8 1 1
1873 1 . . . . . 2.5 1.7 3.3 1 1
1874 1 . . . . . 3.8 2.0 5.6 1 1
1875 1 . . . . . 2.9 1.8 4.0 1 1
1876 1 . . . . . 3.2 1.9 4.5 1 1
1877 1 . . . . . 3.6 2.0 5.2 1 1
1878 1 . . . . . 3.0 1.9 4.1 1 1
1879 1 . . . . . 2.4 1.7 3.1 1 1
1880 1 . . . . . 2.2 1.6 2.8 1 1
1881 1 . . . . . 3.6 2.0 5.2 1 1
1882 1 . . . . . 3.8 2.0 5.6 1 1
1883 1 . . . . . 4.2 2.0 6.0 1 1
1884 1 . . . . . 5.5 0.0 6.0 1 1
1885 1 . . . . . 4.2 2.0 6.0 1 1
1886 1 . . . . . 3.7 2.0 5.4 1 1
1887 1 . . . . . 3.9 2.0 5.8 1 1
1888 1 . . . . . 5.4 1.7 6.0 1 1
1889 1 . . . . . 5.4 1.9 6.0 1 1
1890 1 . . . . . 3.1 1.9 4.3 1 1
1891 1 . . . . . 3.2 1.9 4.5 1 1
1892 1 . . . . . 4.7 0.0 6.0 1 1
1893 1 . . . . . 4.9 0.0 6.0 1 1
1894 1 . . . . . 3.1 1.9 4.3 1 1
1895 1 . . . . . 4.0 1.9 6.0 1 1
1896 1 . . . . . 2.9 1.9 3.3 1 1
1897 1 . . . . . 2.5 1.7 3.3 1 1
1898 1 . . . . . 2.9 1.8 4.0 1 1
1899 1 . . . . . 3.5 2.0 5.0 1 1
1900 1 . . . . . 2.6 1.8 3.4 1 1
1901 1 . . . . . 3.5 0.0 6.0 1 1
1902 1 . . . . . 3.7 2.0 5.4 1 1
1903 1 . . . . . 4.5 2.0 6.0 1 1
1904 1 . . . . . 4.8 0.0 6.0 1 1
1905 1 . . . . . 3.0 0.0 6.0 1 1
1906 1 . . . . . 2.4 1.7 3.1 1 1
1907 1 . . . . . 3.0 1.9 4.1 1 1
1908 1 . . . . . 2.3 2.0 3.0 1 1
1909 1 . . . . . 3.1 1.9 4.3 1 1
1910 1 . . . . . 3.5 2.0 5.0 1 1
1911 1 . . . . . 3.8 2.0 5.6 1 1
1912 1 . . . . . 4.3 2.0 6.0 1 1
1913 1 . . . . . 2.7 1.8 3.6 1 1
1914 1 . . . . . 2.8 1.8 3.8 1 1
1915 1 . . . . . 3.1 1.9 4.3 1 1
1916 1 . . . . . 3.0 1.9 4.1 1 1
1917 1 . . . . . 3.6 2.0 5.2 1 1
1918 1 . . . . . 2.6 0.0 6.0 1 1
1919 1 . . . . . 3.5 0.0 6.0 1 1
1920 1 . . . . . 2.8 1.8 3.8 1 1
1921 1 . . . . . 2.6 0.0 6.0 1 1
1922 1 . . . . . 2.8 0.0 6.0 1 1
1923 1 . . . . . 3.0 1.9 4.1 1 1
1924 1 . . . . . 3.6 2.0 5.2 1 1
1925 1 . . . . . 3.5 0.0 6.0 1 1
1926 1 . . . . . 2.3 0.0 6.0 1 1
1927 1 . . . . . 3.3 2.0 5.2 1 1
1928 1 . . . . . 3.4 0.0 6.0 1 1
1929 1 . . . . . 3.7 0.0 6.0 1 1
1930 1 . . . . . 3.8 0.0 6.0 1 1
1931 1 . . . . . 3.3 0.0 6.0 1 1
1932 1 . . . . . 2.6 0.0 6.0 1 1
1933 1 . . . . . 3.5 1.9 5.1 1 1
1934 1 . . . . . 3.2 1.9 4.5 1 1
1935 1 . . . . . 2.7 1.8 3.6 1 1
1936 1 . . . . . 2.6 1.8 3.4 1 1
1937 1 . . . . . 5.4 0.0 6.0 1 1
1938 1 . . . . . 4.6 2.0 6.0 1 1
1939 1 . . . . . 4.2 2.0 6.0 1 1
1940 1 . . . . . 3.8 2.0 3.9 1 1
1941 1 . . . . . 3.1 1.9 4.3 1 1
1942 1 . . . . . 2.7 0.0 6.0 1 1
1943 1 . . . . . 3.0 1.9 4.1 1 1
1944 1 . . . . . 3.6 1.9 5.3 1 1
1945 1 . . . . . 3.6 2.0 5.2 1 1
1946 1 . . . . . 3.5 1.9 5.1 1 1
1947 1 . . . . . 4.9 1.9 6.0 1 1
1948 1 . . . . . 3.3 0.0 6.0 1 1
1949 1 . . . . . 4.4 2.0 6.0 1 1
1950 1 . . . . . 5.4 1.7 6.0 1 1
1951 1 . . . . . 4.5 2.0 6.0 1 1
1952 1 . . . . . 2.8 1.8 3.8 1 1
1953 1 . . . . . 2.7 1.8 3.6 1 1
1954 1 . . . . . 4.5 2.0 6.0 1 1
1955 1 . . . . . 4.9 1.9 6.0 1 1
1956 1 . . . . . 3.5 2.0 5.0 1 1
1957 1 . . . . . 2.4 1.7 3.1 1 1
1958 1 . . . . . 5.0 1.9 6.0 1 1
1959 1 . . . . . 4.7 2.0 6.0 1 1
1960 1 . . . . . 2.8 1.8 3.8 1 1
1961 1 . . . . . 3.6 2.0 5.3 1 1
1962 1 . . . . . 4.1 2.0 5.1 1 1
1963 1 . . . . . 3.5 2.0 5.0 1 1
1964 1 . . . . . 4.5 2.0 6.0 1 1
1965 1 . . . . . 3.6 2.0 5.2 1 1
1966 1 . . . . . 6.0 0.0 6.0 1 1
1967 1 . . . . . 4.4 2.0 6.0 1 1
1968 1 . . . . . 3.3 0.0 6.0 1 1
1969 1 . . . . . 5.2 1.9 6.0 1 1
1970 1 . . . . . 2.8 1.9 3.3 1 1
1971 1 . . . . . 3.7 2.0 5.4 1 1
1972 1 . . . . . 3.4 1.9 4.9 1 1
1973 1 . . . . . 2.4 0.0 6.0 1 1
1974 1 . . . . . 4.3 1.9 6.0 1 1
1975 1 . . . . . 4.5 1.9 6.0 1 1
1976 1 . . . . . 3.8 2.0 5.6 1 1
1977 1 . . . . . 2.5 1.7 3.3 1 1
1978 1 . . . . . 3.5 2.0 4.0 1 1
1979 1 . . . . . 2.6 1.8 3.4 1 1
1980 1 . . . . . 4.1 2.0 6.0 1 1
1981 1 . . . . . 4.0 2.0 6.0 1 1
1982 1 . . . . . 3.6 2.0 5.2 1 1
1983 1 . . . . . 2.7 1.8 3.6 1 1
1984 1 . . . . . 2.5 1.8 3.3 1 1
1985 1 . . . . . 3.1 1.9 4.3 1 1
1986 1 . . . . . 3.1 0.0 6.0 1 1
1987 1 . . . . . 3.5 2.0 5.0 1 1
1988 1 . . . . . 3.3 1.9 4.7 1 1
1989 1 . . . . . 2.7 1.9 3.6 1 1
1990 1 . . . . . 3.3 2.0 4.6 1 1
1991 1 . . . . . 2.7 1.8 3.6 1 1
1992 1 . . . . . 3.1 0.0 6.0 1 1
1993 1 . . . . . 3.1 0.0 6.0 1 1
1994 1 . . . . . 2.1 0.0 6.0 1 1
1995 1 . . . . . 2.3 0.0 6.0 1 1
1996 1 . . . . . 2.6 0.0 6.0 1 1
1997 1 . . . . . 4.0 2.0 6.0 1 1
1998 1 . . . . . 4.5 2.0 6.0 1 1
1999 1 . . . . . 4.6 2.0 6.0 1 1
2000 1 . . . . . 3.5 0.0 6.0 1 1
2001 1 . . . . . 3.1 0.0 6.0 1 1
2002 1 . . . . . 4.1 2.0 6.0 1 1
2003 1 . . . . . 2.7 1.8 3.6 1 1
2004 1 . . . . . 2.5 1.7 3.3 1 1
2005 1 . . . . . 3.3 2.0 4.6 1 1
2006 1 . . . . . 2.9 1.9 3.9 1 1
2007 1 . . . . . 5.2 0.0 6.0 1 1
2008 1 . . . . . 4.8 2.0 6.0 1 1
2009 1 . . . . . 2.5 1.7 3.3 1 1
2010 1 . . . . . 3.1 1.9 4.3 1 1
2011 1 . . . . . 4.7 2.0 6.0 1 1
2012 1 . . . . . 3.1 1.9 4.3 1 1
2013 1 . . . . . 3.7 2.0 5.4 1 1
2014 1 . . . . . 4.2 2.0 6.0 1 1
2015 1 . . . . . 4.2 2.0 6.0 1 1
2016 1 . . . . . 2.2 1.6 2.8 1 1
2017 1 . . . . . 4.3 2.0 4.8 1 1
2018 1 . . . . . 3.9 2.0 5.8 1 1
2019 1 . . . . . 3.9 2.0 5.8 1 1
2020 1 . . . . . 4.3 1.9 6.0 1 1
2021 1 . . . . . 3.8 2.0 5.6 1 1
2022 1 . . . . . 3.1 0.0 6.0 1 1
2023 1 . . . . . 3.1 2.0 4.3 1 1
2024 1 . . . . . 3.7 2.0 5.4 1 1
2025 1 . . . . . 2.8 1.8 3.8 1 1
2026 1 . . . . . 2.4 1.7 3.1 1 1
2027 1 . . . . . 3.2 1.9 4.5 1 1
2028 1 . . . . . 2.9 1.9 3.9 1 1
2029 1 . . . . . 2.5 0.0 6.0 1 1
2030 1 . . . . . 3.3 2.0 4.6 1 1
2031 1 . . . . . 2.9 1.9 3.9 1 1
2032 1 . . . . . 3.0 1.9 4.1 1 1
2033 1 . . . . . 5.8 1.6 6.0 1 1
2034 1 . . . . . 2.3 1.6 3.0 1 1
2035 1 . . . . . 3.5 2.0 5.0 1 1
2036 1 . . . . . 3.6 0.0 6.0 1 1
2037 1 . . . . . 2.9 0.0 6.0 1 1
2038 1 . . . . . 4.3 2.0 6.0 1 1
2039 1 . . . . . 2.9 1.8 4.0 1 1
2040 1 . . . . . 3.0 1.9 4.1 1 1
2041 1 . . . . . 3.0 1.9 4.1 1 1
2042 1 . . . . . 3.9 2.0 5.8 1 1
2043 1 . . . . . 4.6 2.0 6.0 1 1
2044 1 . . . . . 4.2 2.0 6.0 1 1
2045 1 . . . . . 4.7 2.0 6.0 1 1
2046 1 . . . . . 4.0 2.0 6.0 1 1
2047 1 . . . . . 5.2 1.8 6.0 1 1
2048 1 . . . . . 4.1 2.0 6.0 1 1
2049 1 . . . . . 3.0 1.8 4.2 1 1
2050 1 . . . . . 3.4 2.0 4.8 1 1
2051 1 . . . . . 3.2 1.9 4.5 1 1
2052 1 . . . . . 2.6 0.0 6.0 1 1
2053 1 . . . . . 4.5 2.0 6.0 1 1
2054 1 . . . . . 2.0 0.0 6.0 1 1
2055 1 . . . . . 3.8 2.0 5.6 1 1
2056 1 . . . . . 3.3 1.9 4.7 1 1
2057 1 . . . . . 2.5 0.0 6.0 1 1
2058 1 . . . . . 3.3 1.9 4.7 1 1
2059 1 . . . . . 2.0 0.0 6.0 1 1
2060 1 . . . . . 3.4 1.9 4.9 1 1
2061 1 . . . . . 2.9 1.9 3.9 1 1
2062 1 . . . . . 4.9 1.9 6.0 1 1
2063 1 . . . . . 2.7 1.8 3.6 1 1
2064 1 . . . . . 2.6 1.8 3.4 1 1
2065 1 . . . . . 3.7 2.0 5.4 1 1
2066 1 . . . . . 3.8 2.0 5.6 1 1
2067 1 . . . . . 3.6 2.0 5.2 1 1
2068 1 . . . . . 3.5 2.0 5.0 1 1
2069 1 . . . . . 2.8 1.8 3.8 1 1
2070 1 . . . . . 3.2 1.9 4.5 1 1
2071 1 . . . . . 4.4 2.0 6.0 1 1
2072 1 . . . . . 2.1 0.0 6.0 1 1
2073 1 . . . . . 3.0 1.9 4.1 1 1
2074 1 . . . . . 2.9 1.8 4.0 1 1
2075 1 . . . . . 4.1 2.0 6.0 1 1
2076 1 . . . . . 6.0 1.5 6.0 1 1
2077 1 . . . . . 4.0 2.0 6.0 1 1
2078 1 . . . . . 3.7 2.0 5.4 1 1
2079 1 . . . . . 3.7 2.0 5.4 1 1
2080 1 . . . . . 2.6 1.7 3.5 1 1
2081 1 . . . . . 2.0 1.5 2.5 1 1
2082 1 . . . . . 3.2 0.0 6.0 1 1
2083 1 . . . . . 3.2 1.9 4.5 1 1
2084 1 . . . . . 4.7 1.9 6.0 1 1
2085 1 . . . . . 3.3 0.0 6.0 1 1
2086 1 . . . . . 4.3 2.0 6.0 1 1
2087 1 . . . . . 2.9 1.8 4.0 1 1
2088 1 . . . . . 2.8 1.8 3.8 1 1
2089 1 . . . . . 2.9 1.9 3.9 1 1
2090 1 . . . . . 4.6 1.9 6.0 1 1
2091 1 . . . . . 5.4 1.7 6.0 1 1
2092 1 . . . . . 4.3 2.0 6.0 1 1
2093 1 . . . . . 3.3 2.0 4.1 1 1
2094 1 . . . . . 4.0 2.0 6.0 1 1
2095 1 . . . . . 4.0 2.0 6.0 1 1
2096 1 . . . . . 4.8 1.9 6.0 1 1
2097 1 . . . . . 4.5 2.0 6.0 1 1
2098 1 . . . . . 4.1 2.0 6.0 1 1
2099 1 . . . . . 2.9 1.8 4.0 1 1
2100 1 . . . . . 2.4 1.7 3.1 1 1
2101 1 . . . . . 3.0 1.9 4.1 1 1
2102 1 . . . . . 2.4 1.7 3.1 1 1
2103 1 . . . . . 4.5 2.0 6.0 1 1
2104 1 . . . . . 3.0 1.9 4.1 1 1
2105 1 . . . . . 2.4 1.7 3.1 1 1
2106 1 . . . . . 2.9 1.9 3.9 1 1
2107 1 . . . . . 3.2 1.9 4.5 1 1
2108 1 . . . . . 4.1 2.0 6.0 1 1
2109 1 . . . . . 4.3 2.0 6.0 1 1
2110 1 . . . . . 4.5 0.0 6.0 1 1
2111 1 . . . . . 2.1 1.5 2.7 1 1
2112 1 . . . . . 2.3 1.7 2.9 1 1
2113 1 . . . . . 3.0 1.9 4.1 1 1
2114 1 . . . . . 3.7 2.0 5.4 1 1
2115 1 . . . . . 4.7 1.9 6.0 1 1
2116 1 . . . . . 2.6 0.0 6.0 1 1
2117 1 . . . . . 3.2 1.9 4.5 1 1
2118 1 . . . . . 4.9 0.0 6.0 1 1
2119 1 . . . . . 4.5 2.0 6.0 1 1
2120 1 . . . . . 3.7 0.0 6.0 1 1
2121 1 . . . . . 3.7 2.0 5.4 1 1
2122 1 . . . . . 2.6 0.0 6.0 1 1
2123 1 . . . . . 2.5 1.7 3.3 1 1
2124 1 . . . . . 2.4 1.7 3.1 1 1
2125 1 . . . . . 3.5 1.9 5.1 1 1
2126 1 . . . . . 2.6 1.8 3.4 1 1
2127 1 . . . . . 4.2 2.0 6.0 1 1
2128 1 . . . . . 3.6 0.0 6.0 1 1
2129 1 . . . . . 2.8 1.8 3.8 1 1
2130 1 . . . . . 3.7 2.0 5.4 1 1
2131 1 . . . . . 3.5 2.0 5.0 1 1
2132 1 . . . . . 4.3 2.0 6.0 1 1
2133 1 . . . . . 4.7 0.0 6.0 1 1
2134 1 . . . . . 2.3 1.7 2.9 1 1
2135 1 . . . . . 3.4 2.0 4.8 1 1
2136 1 . . . . . 2.8 1.8 3.8 1 1
2137 1 . . . . . 3.9 2.0 5.8 1 1
2138 1 . . . . . 4.8 2.0 6.0 1 1
2139 1 . . . . . 4.1 0.0 6.0 1 1
2140 1 . . . . . 3.8 0.0 6.0 1 1
2141 1 . . . . . 4.9 1.9 6.0 1 1
2142 1 . . . . . . 2.0 3.6 1 1
2143 1 . . . . . 2.8 1.9 3.7 1 1
2144 1 . . . . . 4.4 2.0 6.0 1 1
2145 1 . . . . . 2.9 1.9 3.9 1 1
2146 1 . . . . . 4.9 1.9 6.0 1 1
2147 1 . . . . . 5.0 0.0 6.0 1 1
2148 1 . . . . . 6.0 0.0 6.0 1 1
2149 1 . . . . . 3.8 1.9 5.7 1 1
2150 1 . . . . . 4.7 2.0 4.8 1 1
2151 1 . . . . . 4.2 2.0 6.0 1 1
2152 1 . . . . . 2.5 1.7 3.3 1 1
2153 1 . . . . . 3.8 2.0 5.6 1 1
2154 1 . . . . . 3.4 1.9 4.9 1 1
2155 1 . . . . . 3.4 1.9 4.9 1 1
2156 1 . . . . . 2.3 1.7 2.9 1 1
2157 1 . . . . . 3.1 1.9 4.3 1 1
2158 1 . . . . . 4.0 2.0 6.0 1 1
2159 1 . . . . . 3.0 1.8 4.2 1 1
2160 1 . . . . . 3.5 2.0 5.0 1 1
2161 1 . . . . . 4.6 2.0 6.0 1 1
2162 1 . . . . . 4.2 1.9 6.0 1 1
2163 1 . . . . . 4.1 2.0 6.0 1 1
2164 1 . . . . . 4.0 2.0 6.0 1 1
2165 1 . . . . . 3.6 0.0 6.0 1 1
2166 1 . . . . . 3.5 0.0 6.0 1 1
2167 1 . . . . . 3.7 0.0 6.0 1 1
2168 1 . . . . . 3.1 0.0 6.0 1 1
2169 1 . . . . . 2.7 1.8 3.6 1 1
2170 1 . . . . . 3.3 1.9 4.7 1 1
2171 1 . . . . . 4.3 2.0 6.0 1 1
2172 1 . . . . . 2.9 1.9 3.9 1 1
2173 1 . . . . . 4.9 1.8 6.0 1 1
2174 1 . . . . . 3.6 2.0 5.2 1 1
2175 1 . . . . . 4.2 2.0 6.0 1 1
2176 1 . . . . . 3.5 1.9 5.1 1 1
2177 1 . . . . . 4.1 2.0 6.0 1 1
2178 1 . . . . . 4.4 2.0 6.0 1 1
2179 1 . . . . . 3.8 2.0 5.6 1 1
2180 1 . . . . . 4.7 1.9 6.0 1 1
2181 1 . . . . . 4.0 2.0 6.0 1 1
2182 1 . . . . . 3.5 2.0 5.0 1 1
2183 1 . . . . . 2.9 1.8 4.0 1 1
2184 1 . . . . . 3.0 0.0 6.0 1 1
2185 1 . . . . . 2.5 1.7 3.3 1 1
2186 1 . . . . . 2.7 1.8 3.6 1 1
2187 1 . . . . . 4.9 1.9 6.0 1 1
2188 1 . . . . . 3.4 2.0 4.8 1 1
2189 1 . . . . . 2.9 0.0 6.0 1 1
2190 1 . . . . . 3.3 2.0 4.6 1 1
2191 1 . . . . . 3.4 0.0 6.0 1 1
2192 1 . . . . . 3.9 2.0 5.8 1 1
2193 1 . . . . . 3.1 2.0 4.3 1 1
2194 1 . . . . . 4.0 2.0 6.0 1 1
2195 1 . . . . . 3.5 1.9 5.1 1 1
2196 1 . . . . . 4.5 2.0 6.0 1 1
2197 1 . . . . . 1.6 0.0 6.0 1 1
2198 1 . . . . . 2.8 1.8 3.8 1 1
2199 1 . . . . . 2.2 1.6 2.8 1 1
2200 1 . . . . . 2.4 1.7 3.1 1 1
2201 1 . . . . . 3.8 0.0 6.0 1 1
2202 1 . . . . . 3.1 2.0 4.3 1 1
2203 1 . . . . . 3.0 0.0 6.0 1 1
2204 1 . . . . . 4.1 2.0 6.0 1 1
2205 1 . . . . . 2.9 1.9 3.9 1 1
2206 1 . . . . . 3.4 1.9 4.9 1 1
2207 1 . . . . . 2.9 2.0 5.4 1 1
2208 1 . . . . . 5.4 1.8 6.0 1 1
2209 1 . . . . . 3.9 2.0 5.8 1 1
2210 1 . . . . . 2.6 0.0 6.0 1 1
2211 1 . . . . . 2.7 1.8 3.6 1 1
2212 1 . . . . . 2.3 1.6 3.0 1 1
2213 1 . . . . . 3.9 2.0 5.8 1 1
2214 1 . . . . . 5.1 1.9 6.0 1 1
2215 1 . . . . . 3.3 1.9 4.1 1 1
2216 1 . . . . . 2.4 1.9 3.1 1 1
2217 1 . . . . . 3.5 1.9 5.1 1 1
2218 1 . . . . . 2.7 1.8 3.6 1 1
2219 1 . . . . . 2.4 0.0 6.0 1 1
2220 1 . . . . . 3.1 1.9 3.9 1 1
2221 1 . . . . . 2.9 1.9 3.9 1 1
2222 1 . . . . . 3.6 0.0 6.0 1 1
2223 1 . . . . . 4.3 0.0 6.0 1 1
2224 1 . . . . . 4.1 2.0 6.0 1 1
2225 1 . . . . . 5.6 0.0 6.0 1 1
2226 1 . . . . . 3.5 2.0 5.0 1 1
2227 1 . . . . . 4.7 2.0 6.0 1 1
2228 1 . . . . . 4.1 2.0 6.0 1 1
2229 1 . . . . . 5.3 1.7 6.0 1 1
2230 1 . . . . . 2.7 1.8 3.6 1 1
2231 1 . . . . . 2.8 1.9 3.8 1 1
2232 1 . . . . . 2.6 1.8 3.4 1 1
2233 1 . . . . . 5.3 1.8 6.0 1 1
2234 1 . . . . . 2.8 1.9 3.6 1 1
2235 1 . . . . . 2.8 1.8 3.8 1 1
2236 1 . . . . . 3.1 0.0 6.0 1 1
2237 1 . . . . . 3.1 0.0 6.0 1 1
2238 1 . . . . . 3.2 2.0 4.4 1 1
2239 1 . . . . . 2.9 1.8 4.0 1 1
2240 1 . . . . . 3.1 0.0 6.0 1 1
2241 1 . . . . . 4.4 2.0 6.0 1 1
2242 1 . . . . . 3.5 2.0 5.0 1 1
2243 1 . . . . . 4.2 2.0 6.0 1 1
2244 1 . . . . . 4.4 2.0 6.0 1 1
2245 1 . . . . . 4.6 0.0 6.0 1 1
2246 1 . . . . . 2.4 1.7 3.1 1 1
2247 1 . . . . . 2.2 1.6 2.8 1 1
2248 1 . . . . . 3.0 1.9 4.1 1 1
2249 1 . . . . . 2.8 1.8 3.8 1 1
2250 1 . . . . . 3.9 2.0 5.8 1 1
2251 1 . . . . . 2.4 1.7 3.1 1 1
2252 1 . . . . . 2.9 2.0 4.0 1 1
2253 1 . . . . . 4.7 1.9 6.0 1 1
2254 1 . . . . . 3.5 0.0 6.0 1 1
2255 1 . . . . . 4.4 1.9 6.0 1 1
2256 1 . . . . . 2.4 1.7 3.1 1 1
2257 1 . . . . . 3.9 2.0 5.8 1 1
2258 1 . . . . . 3.0 0.0 6.0 1 1
2259 1 . . . . . 2.2 1.6 2.8 1 1
2260 1 . . . . . 4.0 2.0 6.0 1 1
2261 1 . . . . . 3.7 2.0 5.4 1 1
2262 1 . . . . . 5.2 1.8 6.0 1 1
2263 1 . . . . . 3.7 2.0 6.0 1 1
2264 1 . . . . . 2.3 0.0 6.0 1 1
2265 1 . . . . . 2.3 1.7 2.9 1 1
2266 1 . . . . . 5.4 1.8 6.0 1 1
2267 1 . . . . . 2.1 1.6 2.6 1 1
2268 1 . . . . . 3.3 1.9 4.7 1 1
2269 1 . . . . . 2.4 1.7 3.1 1 1
2270 1 . . . . . 4.0 2.0 6.0 1 1
2271 1 . . . . . 3.5 2.0 5.0 1 1
2272 1 . . . . . 2.7 0.0 6.0 1 1
2273 1 . . . . . 4.8 1.9 6.0 1 1
2274 1 . . . . . 4.2 2.0 6.0 1 1
2275 1 . . . . . 3.6 2.0 5.2 1 1
2276 1 . . . . . 3.9 2.0 5.8 1 1
2277 1 . . . . . 3.2 0.0 6.0 1 1
2278 1 . . . . . 4.1 2.0 6.0 1 1
2279 1 . . . . . 2.6 1.8 3.4 1 1
2280 1 . . . . . 2.1 1.6 2.6 1 1
2281 1 . . . . . 4.1 2.0 6.0 1 1
2282 1 . . . . . 3.7 2.0 5.4 1 1
2283 1 . . . . . 2.1 0.0 6.0 1 1
2284 1 . . . . . 3.0 1.8 4.2 1 1
2285 1 . . . . . 4.0 0.0 6.0 1 1
2286 1 . . . . . 3.9 0.0 6.0 1 1
2287 1 . . . . . 3.9 0.0 6.0 1 1
2288 1 . . . . . 2.9 1.8 4.0 1 1
2289 1 . . . . . 3.5 2.0 5.0 1 1
2290 1 . . . . . 4.5 2.0 6.0 1 1
2291 1 . . . . . 4.3 0.0 6.0 1 1
2292 1 . . . . . 5.0 1.9 6.0 1 1
2293 1 . . . . . 2.3 0.0 6.0 1 1
2294 1 . . . . . 2.7 1.8 3.6 1 1
2295 1 . . . . . 4.2 2.0 6.0 1 1
2296 1 . . . . . 2.2 1.6 2.8 1 1
2297 1 . . . . . 4.4 2.0 6.0 1 1
2298 1 . . . . . 5.0 1.9 6.0 1 1
2299 1 . . . . . 5.3 1.8 6.0 1 1
2300 1 . . . . . 4.1 2.0 6.0 1 1
2301 1 . . . . . 2.7 1.8 3.6 1 1
2302 1 . . . . . 3.1 1.9 4.3 1 1
2303 1 . . . . . 5.2 0.0 6.0 1 1
2304 1 . . . . . 4.4 2.0 6.0 1 1
2305 1 . . . . . 3.3 2.0 4.6 1 1
2306 1 . . . . . 3.4 2.0 4.8 1 1
2307 1 . . . . . 2.9 1.8 4.0 1 1
2308 1 . . . . . 3.1 1.9 4.3 1 1
2309 1 . . . . . 2.8 1.8 3.8 1 1
2310 1 . . . . . 4.1 2.0 6.0 1 1
2311 1 . . . . . 4.2 2.0 6.0 1 1
2312 1 . . . . . 2.0 0.0 6.0 1 1
2313 1 . . . . . 3.9 2.0 5.8 1 1
2314 1 . . . . . 2.2 0.0 6.0 1 1
2315 1 . . . . . 2.7 0.0 6.0 1 1
2316 1 . . . . . 2.2 0.0 6.0 1 1
2317 1 . . . . . 2.6 1.8 3.4 1 1
2318 1 . . . . . 2.0 1.5 2.5 1 1
2319 1 . . . . . 3.4 2.0 4.8 1 1
2320 1 . . . . . 3.6 0.0 6.0 1 1
2321 1 . . . . . 3.7 2.0 5.4 1 1
2322 1 . . . . . 2.8 1.8 3.8 1 1
2323 1 . . . . . 3.4 1.9 4.9 1 1
2324 1 . . . . . 4.3 2.0 6.0 1 1
2325 1 . . . . . 4.2 2.0 6.0 1 1
2326 1 . . . . . 2.1 1.6 2.6 1 1
2327 1 . . . . . 2.5 1.7 3.3 1 1
2328 1 . . . . . 3.6 1.9 5.3 1 1
2329 1 . . . . . 3.1 0.0 6.0 1 1
2330 1 . . . . . 3.9 2.0 5.8 1 1
2331 1 . . . . . 4.7 1.9 6.0 1 1
2332 1 . . . . . 4.4 1.9 6.0 1 1
2333 1 . . . . . 2.3 0.0 6.0 1 1
2334 1 . . . . . 3.0 1.9 4.1 1 1
2335 1 . . . . . 2.6 0.0 6.0 1 1
2336 1 . . . . . 2.7 1.8 3.6 1 1
2337 1 . . . . . 2.2 1.9 2.8 1 1
2338 1 . . . . . 3.4 2.0 4.8 1 1
2339 1 . . . . . 2.3 1.7 2.9 1 1
2340 1 . . . . . 3.8 2.0 5.6 1 1
2341 1 . . . . . 2.4 1.7 3.1 1 1
2342 1 . . . . . 4.4 2.0 6.0 1 1
2343 1 . . . . . 4.8 2.0 6.0 1 1
2344 1 . . . . . 3.3 2.0 4.7 1 1
2345 1 . . . . . 2.6 1.7 3.5 1 1
2346 1 . . . . . 2.3 1.9 3.9 1 1
2347 1 . . . . . 2.9 1.9 3.9 1 1
2348 1 . . . . . 3.1 1.9 3.3 1 1
2349 1 . . . . . 4.8 2.0 6.0 1 1
2350 1 . . . . . 3.5 2.0 4.9 1 1
2351 1 . . . . . 5.0 1.9 6.0 1 1
2352 1 . . . . . 2.2 0.0 6.0 1 1
2353 1 . . . . . 2.3 1.8 3.0 1 1
2354 1 . . . . . 3.1 1.9 4.3 1 1
2355 1 . . . . . 2.4 1.7 3.1 1 1
2356 1 . . . . . 2.1 1.5 2.7 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 36 LEU C C 6.717 -11.920 3.048 1.00 . A A . 124 LEU C 1 1
1 2 1 1 36 LEU CA C 5.818 -11.482 1.892 1.00 . A A . 124 LEU CA 1 1
1 3 1 1 36 LEU CB C 4.348 -11.489 2.335 1.00 . A A . 124 LEU CB 1 1
1 4 1 1 36 LEU CD1 C 3.101 -11.352 0.131 1.00 . A A . 124 LEU CD1 1 1
1 5 1 1 36 LEU CD2 C 2.084 -10.412 2.203 1.00 . A A . 124 LEU CD2 1 1
1 6 1 1 36 LEU CG C 3.383 -10.669 1.462 1.00 . A A . 124 LEU CG 1 1
1 7 1 1 36 LEU H H 5.674 -13.326 0.925 1.00 . A A . 124 LEU H 1 1
1 8 1 1 36 LEU HA H 6.092 -10.469 1.610 1.00 . A A . 124 LEU HA 1 1
1 9 1 1 36 LEU HB2 H 4.005 -12.514 2.345 1.00 . A A . 124 LEU HB2 1 1
1 10 1 1 36 LEU HB3 H 4.298 -11.104 3.343 1.00 . A A . 124 LEU HB3 1 1
1 11 1 1 36 LEU HD11 H 2.432 -10.733 -0.457 1.00 . A A . 124 LEU HD11 1 1
1 12 1 1 36 LEU HD12 H 2.640 -12.312 0.308 1.00 . A A . 124 LEU HD12 1 1
1 13 1 1 36 LEU HD13 H 4.026 -11.489 -0.408 1.00 . A A . 124 LEU HD13 1 1
1 14 1 1 36 LEU HD21 H 2.290 -9.864 3.111 1.00 . A A . 124 LEU HD21 1 1
1 15 1 1 36 LEU HD22 H 1.614 -11.354 2.448 1.00 . A A . 124 LEU HD22 1 1
1 16 1 1 36 LEU HD23 H 1.422 -9.832 1.574 1.00 . A A . 124 LEU HD23 1 1
1 17 1 1 36 LEU HG H 3.836 -9.711 1.250 1.00 . A A . 124 LEU HG 1 1
1 18 1 1 36 LEU N N 6.017 -12.362 0.715 1.00 . A A . 124 LEU N 1 1
1 19 1 1 36 LEU O O 6.971 -11.148 3.967 1.00 . A A . 124 LEU O 1 1
1 20 1 1 37 GLY C C 9.473 -12.945 3.936 1.00 . A A . 125 GLY C 1 1
1 21 1 1 37 GLY CA C 8.132 -13.649 4.003 1.00 . A A . 125 GLY CA 1 1
1 22 1 1 37 GLY H H 6.935 -13.755 2.257 1.00 . A A . 125 GLY H 1 1
1 23 1 1 37 GLY HA2 H 7.700 -13.486 4.980 1.00 . A A . 125 GLY HA2 1 1
1 24 1 1 37 GLY HA3 H 8.287 -14.709 3.859 1.00 . A A . 125 GLY HA3 1 1
1 25 1 1 37 GLY N N 7.209 -13.161 2.989 1.00 . A A . 125 GLY N 1 1
1 26 1 1 37 GLY O O 10.031 -12.553 4.960 1.00 . A A . 125 GLY O 1 1
1 27 1 1 38 GLY C C 10.959 -10.583 2.220 1.00 . A A . 126 GLY C 1 1
1 28 1 1 38 GLY CA C 11.225 -12.040 2.536 1.00 . A A . 126 GLY CA 1 1
1 29 1 1 38 GLY H H 9.515 -13.148 1.946 1.00 . A A . 126 GLY H 1 1
1 30 1 1 38 GLY HA2 H 11.812 -12.104 3.442 1.00 . A A . 126 GLY HA2 1 1
1 31 1 1 38 GLY HA3 H 11.779 -12.482 1.722 1.00 . A A . 126 GLY HA3 1 1
1 32 1 1 38 GLY N N 9.986 -12.774 2.725 1.00 . A A . 126 GLY N 1 1
1 33 1 1 38 GLY O O 11.715 -9.937 1.496 1.00 . A A . 126 GLY O 1 1
1 34 1 1 39 TYR C C 9.125 -8.054 3.872 1.00 . A A . 127 TYR C 1 1
1 35 1 1 39 TYR CA C 9.408 -8.729 2.541 1.00 . A A . 127 TYR CA 1 1
1 36 1 1 39 TYR CB C 8.114 -8.721 1.712 1.00 . A A . 127 TYR CB 1 1
1 37 1 1 39 TYR CD1 C 8.957 -10.111 -0.242 1.00 . A A . 127 TYR CD1 1 1
1 38 1 1 39 TYR CD2 C 7.668 -8.163 -0.705 1.00 . A A . 127 TYR CD2 1 1
1 39 1 1 39 TYR CE1 C 9.061 -10.367 -1.596 1.00 . A A . 127 TYR CE1 1 1
1 40 1 1 39 TYR CE2 C 7.763 -8.415 -2.058 1.00 . A A . 127 TYR CE2 1 1
1 41 1 1 39 TYR CG C 8.260 -9.005 0.228 1.00 . A A . 127 TYR CG 1 1
1 42 1 1 39 TYR CZ C 8.461 -9.516 -2.499 1.00 . A A . 127 TYR CZ 1 1
1 43 1 1 39 TYR H H 9.378 -10.625 3.408 1.00 . A A . 127 TYR H 1 1
1 44 1 1 39 TYR HA H 10.178 -8.183 2.016 1.00 . A A . 127 TYR HA 1 1
1 45 1 1 39 TYR HB2 H 7.447 -9.465 2.113 1.00 . A A . 127 TYR HB2 1 1
1 46 1 1 39 TYR HB3 H 7.648 -7.749 1.815 1.00 . A A . 127 TYR HB3 1 1
1 47 1 1 39 TYR HD1 H 9.427 -10.776 0.468 1.00 . A A . 127 TYR HD1 1 1
1 48 1 1 39 TYR HD2 H 7.124 -7.297 -0.358 1.00 . A A . 127 TYR HD2 1 1
1 49 1 1 39 TYR HE1 H 9.608 -11.232 -1.942 1.00 . A A . 127 TYR HE1 1 1
1 50 1 1 39 TYR HE2 H 7.294 -7.747 -2.765 1.00 . A A . 127 TYR HE2 1 1
1 51 1 1 39 TYR HH H 8.412 -8.941 -4.344 1.00 . A A . 127 TYR HH 1 1
1 52 1 1 39 TYR N N 9.873 -10.077 2.779 1.00 . A A . 127 TYR N 1 1
1 53 1 1 39 TYR O O 8.131 -8.361 4.530 1.00 . A A . 127 TYR O 1 1
1 54 1 1 39 TYR OH O 8.553 -9.770 -3.846 1.00 . A A . 127 TYR OH 1 1
1 55 1 1 40 MET C C 8.428 -5.592 5.229 1.00 . A A . 128 MET C 1 1
1 56 1 1 40 MET CA C 9.765 -6.278 5.394 1.00 . A A . 128 MET CA 1 1
1 57 1 1 40 MET CB C 10.867 -5.234 5.500 1.00 . A A . 128 MET CB 1 1
1 58 1 1 40 MET CE C 10.440 -2.180 5.198 1.00 . A A . 128 MET CE 1 1
1 59 1 1 40 MET CG C 11.201 -4.585 4.201 1.00 . A A . 128 MET CG 1 1
1 60 1 1 40 MET H H 10.881 -7.130 3.817 1.00 . A A . 128 MET H 1 1
1 61 1 1 40 MET HA H 9.731 -6.837 6.303 1.00 . A A . 128 MET HA 1 1
1 62 1 1 40 MET HB2 H 10.538 -4.455 6.147 1.00 . A A . 128 MET HB2 1 1
1 63 1 1 40 MET HB3 H 11.761 -5.689 5.899 1.00 . A A . 128 MET HB3 1 1
1 64 1 1 40 MET HE1 H 10.255 -2.652 6.149 1.00 . A A . 128 MET HE1 1 1
1 65 1 1 40 MET HE2 H 9.575 -2.312 4.558 1.00 . A A . 128 MET HE2 1 1
1 66 1 1 40 MET HE3 H 10.625 -1.127 5.341 1.00 . A A . 128 MET HE3 1 1
1 67 1 1 40 MET HG2 H 11.931 -5.185 3.691 1.00 . A A . 128 MET HG2 1 1
1 68 1 1 40 MET HG3 H 10.290 -4.528 3.616 1.00 . A A . 128 MET HG3 1 1
1 69 1 1 40 MET N N 10.023 -7.179 4.283 1.00 . A A . 128 MET N 1 1
1 70 1 1 40 MET O O 8.160 -4.929 4.225 1.00 . A A . 128 MET O 1 1
1 71 1 1 40 MET SD S 11.855 -2.933 4.426 1.00 . A A . 128 MET SD 1 1
1 72 1 1 41 LEU C C 6.654 -3.595 6.321 1.00 . A A . 129 LEU C 1 1
1 73 1 1 41 LEU CA C 6.330 -5.071 6.229 1.00 . A A . 129 LEU CA 1 1
1 74 1 1 41 LEU CB C 5.477 -5.529 7.426 1.00 . A A . 129 LEU CB 1 1
1 75 1 1 41 LEU CD1 C 3.244 -5.771 8.501 1.00 . A A . 129 LEU CD1 1 1
1 76 1 1 41 LEU CD2 C 4.122 -3.511 8.019 1.00 . A A . 129 LEU CD2 1 1
1 77 1 1 41 LEU CG C 4.068 -4.940 7.539 1.00 . A A . 129 LEU CG 1 1
1 78 1 1 41 LEU H H 7.786 -6.423 6.920 1.00 . A A . 129 LEU H 1 1
1 79 1 1 41 LEU HA H 5.805 -5.270 5.304 1.00 . A A . 129 LEU HA 1 1
1 80 1 1 41 LEU HB2 H 5.378 -6.593 7.374 1.00 . A A . 129 LEU HB2 1 1
1 81 1 1 41 LEU HB3 H 6.011 -5.280 8.332 1.00 . A A . 129 LEU HB3 1 1
1 82 1 1 41 LEU HD11 H 2.257 -5.345 8.591 1.00 . A A . 129 LEU HD11 1 1
1 83 1 1 41 LEU HD12 H 3.724 -5.779 9.469 1.00 . A A . 129 LEU HD12 1 1
1 84 1 1 41 LEU HD13 H 3.169 -6.781 8.128 1.00 . A A . 129 LEU HD13 1 1
1 85 1 1 41 LEU HD21 H 4.818 -2.957 7.395 1.00 . A A . 129 LEU HD21 1 1
1 86 1 1 41 LEU HD22 H 4.465 -3.488 9.043 1.00 . A A . 129 LEU HD22 1 1
1 87 1 1 41 LEU HD23 H 3.141 -3.067 7.951 1.00 . A A . 129 LEU HD23 1 1
1 88 1 1 41 LEU HG H 3.585 -4.955 6.574 1.00 . A A . 129 LEU HG 1 1
1 89 1 1 41 LEU N N 7.571 -5.787 6.200 1.00 . A A . 129 LEU N 1 1
1 90 1 1 41 LEU O O 7.391 -3.173 7.215 1.00 . A A . 129 LEU O 1 1
1 91 1 1 42 GLY C C 5.423 -0.895 6.588 1.00 . A A . 130 GLY C 1 1
1 92 1 1 42 GLY CA C 6.247 -1.398 5.453 1.00 . A A . 130 GLY CA 1 1
1 93 1 1 42 GLY H H 5.690 -3.246 4.612 1.00 . A A . 130 GLY H 1 1
1 94 1 1 42 GLY HA2 H 7.278 -1.118 5.608 1.00 . A A . 130 GLY HA2 1 1
1 95 1 1 42 GLY HA3 H 5.891 -0.961 4.539 1.00 . A A . 130 GLY HA3 1 1
1 96 1 1 42 GLY N N 6.148 -2.829 5.373 1.00 . A A . 130 GLY N 1 1
1 97 1 1 42 GLY O O 4.262 -0.527 6.387 1.00 . A A . 130 GLY O 1 1
1 98 1 1 43 SER C C 4.378 0.418 8.977 1.00 . A A . 131 SER C 1 1
1 99 1 1 43 SER CA C 5.462 -0.639 9.072 1.00 . A A . 131 SER CA 1 1
1 100 1 1 43 SER CB C 6.572 -0.170 10.009 1.00 . A A . 131 SER CB 1 1
1 101 1 1 43 SER H H 6.916 -1.464 7.759 1.00 . A A . 131 SER H 1 1
1 102 1 1 43 SER HA H 5.021 -1.527 9.493 1.00 . A A . 131 SER HA 1 1
1 103 1 1 43 SER HB2 H 7.095 0.660 9.558 1.00 . A A . 131 SER HB2 1 1
1 104 1 1 43 SER HB3 H 6.139 0.144 10.947 1.00 . A A . 131 SER HB3 1 1
1 105 1 1 43 SER HG H 7.504 -1.409 11.211 1.00 . A A . 131 SER HG 1 1
1 106 1 1 43 SER N N 6.030 -1.019 7.769 1.00 . A A . 131 SER N 1 1
1 107 1 1 43 SER O O 4.634 1.614 9.134 1.00 . A A . 131 SER O 1 1
1 108 1 1 43 SER OG O 7.497 -1.215 10.261 1.00 . A A . 131 SER OG 1 1
1 109 1 1 44 ALA C C 2.239 2.037 7.769 1.00 . A A . 132 ALA C 1 1
1 110 1 1 44 ALA CA C 1.976 0.753 8.546 1.00 . A A . 132 ALA CA 1 1
1 111 1 1 44 ALA CB C 1.348 1.031 9.896 1.00 . A A . 132 ALA CB 1 1
1 112 1 1 44 ALA H H 3.082 -1.040 8.587 1.00 . A A . 132 ALA H 1 1
1 113 1 1 44 ALA HA H 1.269 0.172 7.972 1.00 . A A . 132 ALA HA 1 1
1 114 1 1 44 ALA HB1 H 0.378 1.486 9.753 1.00 . A A . 132 ALA HB1 1 1
1 115 1 1 44 ALA HB2 H 1.984 1.696 10.460 1.00 . A A . 132 ALA HB2 1 1
1 116 1 1 44 ALA HB3 H 1.234 0.098 10.429 1.00 . A A . 132 ALA HB3 1 1
1 117 1 1 44 ALA N N 3.169 -0.068 8.699 1.00 . A A . 132 ALA N 1 1
1 118 1 1 44 ALA O O 1.621 3.073 8.040 1.00 . A A . 132 ALA O 1 1
1 119 1 1 45 MET C C 3.380 4.353 6.399 1.00 . A A . 133 MET C 1 1
1 120 1 1 45 MET CA C 3.345 2.963 5.776 1.00 . A A . 133 MET CA 1 1
1 121 1 1 45 MET CB C 2.227 2.884 4.728 1.00 . A A . 133 MET CB 1 1
1 122 1 1 45 MET CE C 0.207 2.770 2.362 1.00 . A A . 133 MET CE 1 1
1 123 1 1 45 MET CG C 2.342 1.677 3.819 1.00 . A A . 133 MET CG 1 1
1 124 1 1 45 MET H H 3.652 1.096 6.714 1.00 . A A . 133 MET H 1 1
1 125 1 1 45 MET HA H 4.291 2.765 5.296 1.00 . A A . 133 MET HA 1 1
1 126 1 1 45 MET HB2 H 1.273 2.831 5.236 1.00 . A A . 133 MET HB2 1 1
1 127 1 1 45 MET HB3 H 2.254 3.774 4.116 1.00 . A A . 133 MET HB3 1 1
1 128 1 1 45 MET HE1 H 0.026 3.473 3.174 1.00 . A A . 133 MET HE1 1 1
1 129 1 1 45 MET HE2 H -0.712 2.608 1.816 1.00 . A A . 133 MET HE2 1 1
1 130 1 1 45 MET HE3 H 0.959 3.176 1.690 1.00 . A A . 133 MET HE3 1 1
1 131 1 1 45 MET HG2 H 3.066 1.887 3.057 1.00 . A A . 133 MET HG2 1 1
1 132 1 1 45 MET HG3 H 2.691 0.847 4.404 1.00 . A A . 133 MET HG3 1 1
1 133 1 1 45 MET N N 3.126 1.924 6.774 1.00 . A A . 133 MET N 1 1
1 134 1 1 45 MET O O 3.886 4.548 7.503 1.00 . A A . 133 MET O 1 1
1 135 1 1 45 MET SD S 0.789 1.214 3.019 1.00 . A A . 133 MET SD 1 1
1 136 1 1 46 SER C C 1.084 6.835 6.242 1.00 . A A . 134 SER C 1 1
1 137 1 1 46 SER CA C 2.591 6.626 6.201 1.00 . A A . 134 SER CA 1 1
1 138 1 1 46 SER CB C 3.263 7.696 5.341 1.00 . A A . 134 SER CB 1 1
1 139 1 1 46 SER H H 2.669 5.143 4.718 1.00 . A A . 134 SER H 1 1
1 140 1 1 46 SER HA H 2.986 6.669 7.206 1.00 . A A . 134 SER HA 1 1
1 141 1 1 46 SER HB2 H 2.927 8.671 5.658 1.00 . A A . 134 SER HB2 1 1
1 142 1 1 46 SER HB3 H 4.335 7.627 5.459 1.00 . A A . 134 SER HB3 1 1
1 143 1 1 46 SER HG H 3.711 7.182 3.500 1.00 . A A . 134 SER HG 1 1
1 144 1 1 46 SER N N 2.864 5.315 5.662 1.00 . A A . 134 SER N 1 1
1 145 1 1 46 SER O O 0.613 7.967 6.313 1.00 . A A . 134 SER O 1 1
1 146 1 1 46 SER OG O 2.941 7.524 3.968 1.00 . A A . 134 SER OG 1 1
1 147 1 1 47 ARG C C -1.725 6.786 5.270 1.00 . A A . 135 ARG C 1 1
1 148 1 1 47 ARG CA C -1.132 5.672 6.136 1.00 . A A . 135 ARG CA 1 1
1 149 1 1 47 ARG CB C -1.738 5.688 7.552 1.00 . A A . 135 ARG CB 1 1
1 150 1 1 47 ARG CD C -1.731 8.167 7.945 1.00 . A A . 135 ARG CD 1 1
1 151 1 1 47 ARG CG C -1.279 6.819 8.469 1.00 . A A . 135 ARG CG 1 1
1 152 1 1 47 ARG CZ C -2.662 9.496 9.803 1.00 . A A . 135 ARG CZ 1 1
1 153 1 1 47 ARG H H 0.819 4.849 6.230 1.00 . A A . 135 ARG H 1 1
1 154 1 1 47 ARG HA H -1.416 4.728 5.678 1.00 . A A . 135 ARG HA 1 1
1 155 1 1 47 ARG HB2 H -2.812 5.756 7.461 1.00 . A A . 135 ARG HB2 1 1
1 156 1 1 47 ARG HB3 H -1.495 4.752 8.021 1.00 . A A . 135 ARG HB3 1 1
1 157 1 1 47 ARG HD2 H -1.089 8.432 7.111 1.00 . A A . 135 ARG HD2 1 1
1 158 1 1 47 ARG HD3 H -2.739 8.057 7.572 1.00 . A A . 135 ARG HD3 1 1
1 159 1 1 47 ARG HE H -0.854 9.777 8.978 1.00 . A A . 135 ARG HE 1 1
1 160 1 1 47 ARG HG2 H -1.700 6.666 9.452 1.00 . A A . 135 ARG HG2 1 1
1 161 1 1 47 ARG HG3 H -0.200 6.807 8.529 1.00 . A A . 135 ARG HG3 1 1
1 162 1 1 47 ARG HH11 H -3.903 8.049 9.117 1.00 . A A . 135 ARG HH11 1 1
1 163 1 1 47 ARG HH12 H -4.529 9.003 10.430 1.00 . A A . 135 ARG HH12 1 1
1 164 1 1 47 ARG HH21 H -1.687 11.025 10.710 1.00 . A A . 135 ARG HH21 1 1
1 165 1 1 47 ARG HH22 H -3.268 10.674 11.336 1.00 . A A . 135 ARG HH22 1 1
1 166 1 1 47 ARG N N 0.345 5.703 6.200 1.00 . A A . 135 ARG N 1 1
1 167 1 1 47 ARG NE N -1.676 9.226 8.949 1.00 . A A . 135 ARG NE 1 1
1 168 1 1 47 ARG NH1 N -3.786 8.790 9.778 1.00 . A A . 135 ARG NH1 1 1
1 169 1 1 47 ARG NH2 N -2.528 10.478 10.683 1.00 . A A . 135 ARG NH2 1 1
1 170 1 1 47 ARG O O -2.761 7.329 5.616 1.00 . A A . 135 ARG O 1 1
1 171 1 1 48 PRO C C -2.816 8.761 3.320 1.00 . A A . 136 PRO C 1 1
1 172 1 1 48 PRO CA C -1.397 8.225 3.245 1.00 . A A . 136 PRO CA 1 1
1 173 1 1 48 PRO CB C -1.098 7.720 1.825 1.00 . A A . 136 PRO CB 1 1
1 174 1 1 48 PRO CD C -0.276 6.126 3.357 1.00 . A A . 136 PRO CD 1 1
1 175 1 1 48 PRO CG C -0.847 6.262 1.995 1.00 . A A . 136 PRO CG 1 1
1 176 1 1 48 PRO HA H -0.711 9.016 3.485 1.00 . A A . 136 PRO HA 1 1
1 177 1 1 48 PRO HB2 H -1.951 7.906 1.187 1.00 . A A . 136 PRO HB2 1 1
1 178 1 1 48 PRO HB3 H -0.229 8.229 1.433 1.00 . A A . 136 PRO HB3 1 1
1 179 1 1 48 PRO HD2 H -0.370 5.111 3.719 1.00 . A A . 136 PRO HD2 1 1
1 180 1 1 48 PRO HD3 H 0.748 6.463 3.388 1.00 . A A . 136 PRO HD3 1 1
1 181 1 1 48 PRO HG2 H -1.779 5.727 1.946 1.00 . A A . 136 PRO HG2 1 1
1 182 1 1 48 PRO HG3 H -0.152 5.907 1.249 1.00 . A A . 136 PRO HG3 1 1
1 183 1 1 48 PRO N N -1.148 7.032 4.076 1.00 . A A . 136 PRO N 1 1
1 184 1 1 48 PRO O O -3.011 9.972 3.435 1.00 . A A . 136 PRO O 1 1
1 185 1 1 49 LEU C C -5.431 9.244 2.183 1.00 . A A . 137 LEU C 1 1
1 186 1 1 49 LEU CA C -5.195 8.233 3.276 1.00 . A A . 137 LEU CA 1 1
1 187 1 1 49 LEU CB C -5.609 8.779 4.641 1.00 . A A . 137 LEU CB 1 1
1 188 1 1 49 LEU CD1 C -5.721 8.413 7.110 1.00 . A A . 137 LEU CD1 1 1
1 189 1 1 49 LEU CD2 C -6.828 6.807 5.565 1.00 . A A . 137 LEU CD2 1 1
1 190 1 1 49 LEU CG C -5.648 7.738 5.755 1.00 . A A . 137 LEU CG 1 1
1 191 1 1 49 LEU H H -3.559 6.904 3.243 1.00 . A A . 137 LEU H 1 1
1 192 1 1 49 LEU HA H -5.775 7.348 3.059 1.00 . A A . 137 LEU HA 1 1
1 193 1 1 49 LEU HB2 H -4.913 9.554 4.923 1.00 . A A . 137 LEU HB2 1 1
1 194 1 1 49 LEU HB3 H -6.594 9.215 4.551 1.00 . A A . 137 LEU HB3 1 1
1 195 1 1 49 LEU HD11 H -6.612 9.020 7.163 1.00 . A A . 137 LEU HD11 1 1
1 196 1 1 49 LEU HD12 H -4.850 9.036 7.243 1.00 . A A . 137 LEU HD12 1 1
1 197 1 1 49 LEU HD13 H -5.749 7.661 7.883 1.00 . A A . 137 LEU HD13 1 1
1 198 1 1 49 LEU HD21 H -7.741 7.382 5.539 1.00 . A A . 137 LEU HD21 1 1
1 199 1 1 49 LEU HD22 H -6.867 6.105 6.384 1.00 . A A . 137 LEU HD22 1 1
1 200 1 1 49 LEU HD23 H -6.714 6.265 4.633 1.00 . A A . 137 LEU HD23 1 1
1 201 1 1 49 LEU HG H -4.741 7.147 5.723 1.00 . A A . 137 LEU HG 1 1
1 202 1 1 49 LEU N N -3.794 7.852 3.269 1.00 . A A . 137 LEU N 1 1
1 203 1 1 49 LEU O O -5.571 10.437 2.429 1.00 . A A . 137 LEU O 1 1
1 204 1 1 50 ILE C C -6.546 10.587 -0.236 1.00 . A A . 138 ILE C 1 1
1 205 1 1 50 ILE CA C -5.434 9.540 -0.241 1.00 . A A . 138 ILE CA 1 1
1 206 1 1 50 ILE CB C -5.590 8.632 -1.478 1.00 . A A . 138 ILE CB 1 1
1 207 1 1 50 ILE CD1 C -3.147 7.897 -1.332 1.00 . A A . 138 ILE CD1 1 1
1 208 1 1 50 ILE CG1 C -4.599 7.466 -1.395 1.00 . A A . 138 ILE CG1 1 1
1 209 1 1 50 ILE CG2 C -5.379 9.422 -2.764 1.00 . A A . 138 ILE CG2 1 1
1 210 1 1 50 ILE H H -5.366 7.760 0.878 1.00 . A A . 138 ILE H 1 1
1 211 1 1 50 ILE HA H -4.482 10.046 -0.316 1.00 . A A . 138 ILE HA 1 1
1 212 1 1 50 ILE HB H -6.595 8.240 -1.485 1.00 . A A . 138 ILE HB 1 1
1 213 1 1 50 ILE HD11 H -2.514 7.024 -1.212 1.00 . A A . 138 ILE HD11 1 1
1 214 1 1 50 ILE HD12 H -3.003 8.562 -0.494 1.00 . A A . 138 ILE HD12 1 1
1 215 1 1 50 ILE HD13 H -2.888 8.406 -2.248 1.00 . A A . 138 ILE HD13 1 1
1 216 1 1 50 ILE HG12 H -4.810 6.888 -0.509 1.00 . A A . 138 ILE HG12 1 1
1 217 1 1 50 ILE HG13 H -4.721 6.837 -2.265 1.00 . A A . 138 ILE HG13 1 1
1 218 1 1 50 ILE HG21 H -5.501 8.766 -3.615 1.00 . A A . 138 ILE HG21 1 1
1 219 1 1 50 ILE HG22 H -4.382 9.836 -2.770 1.00 . A A . 138 ILE HG22 1 1
1 220 1 1 50 ILE HG23 H -6.101 10.224 -2.820 1.00 . A A . 138 ILE HG23 1 1
1 221 1 1 50 ILE N N -5.415 8.733 0.967 1.00 . A A . 138 ILE N 1 1
1 222 1 1 50 ILE O O -6.399 11.622 -0.877 1.00 . A A . 138 ILE O 1 1
1 223 1 1 51 HIS C C -9.514 11.351 -0.789 1.00 . A A . 139 HIS C 1 1
1 224 1 1 51 HIS CA C -8.869 11.131 0.571 1.00 . A A . 139 HIS CA 1 1
1 225 1 1 51 HIS CB C -8.705 12.462 1.358 1.00 . A A . 139 HIS CB 1 1
1 226 1 1 51 HIS CD2 C -7.069 14.189 0.303 1.00 . A A . 139 HIS CD2 1 1
1 227 1 1 51 HIS CE1 C -5.310 13.692 1.504 1.00 . A A . 139 HIS CE1 1 1
1 228 1 1 51 HIS CG C -7.423 13.207 1.166 1.00 . A A . 139 HIS CG 1 1
1 229 1 1 51 HIS H H -7.643 9.469 1.000 1.00 . A A . 139 HIS H 1 1
1 230 1 1 51 HIS HA H -9.572 10.528 1.129 1.00 . A A . 139 HIS HA 1 1
1 231 1 1 51 HIS HB2 H -9.511 13.129 1.084 1.00 . A A . 139 HIS HB2 1 1
1 232 1 1 51 HIS HB3 H -8.794 12.239 2.413 1.00 . A A . 139 HIS HB3 1 1
1 233 1 1 51 HIS HD1 H -6.238 12.252 2.620 1.00 . A A . 139 HIS HD1 1 1
1 234 1 1 51 HIS HD2 H -7.709 14.662 -0.428 1.00 . A A . 139 HIS HD2 1 1
1 235 1 1 51 HIS HE1 H -4.304 13.663 1.891 1.00 . A A . 139 HIS HE1 1 1
1 236 1 1 51 HIS HE2 H -5.151 14.919 -0.118 1.00 . A A . 139 HIS HE2 1 1
1 237 1 1 51 HIS N N -7.646 10.298 0.492 1.00 . A A . 139 HIS N 1 1
1 238 1 1 51 HIS ND1 N -6.301 12.929 1.902 1.00 . A A . 139 HIS ND1 1 1
1 239 1 1 51 HIS NE2 N -5.743 14.472 0.531 1.00 . A A . 139 HIS NE2 1 1
1 240 1 1 51 HIS O O -10.714 11.591 -0.872 1.00 . A A . 139 HIS O 1 1
1 241 1 1 52 PHE C C -9.708 12.515 -3.734 1.00 . A A . 140 PHE C 1 1
1 242 1 1 52 PHE CA C -9.179 11.188 -3.208 1.00 . A A . 140 PHE CA 1 1
1 243 1 1 52 PHE CB C -10.252 10.098 -3.325 1.00 . A A . 140 PHE CB 1 1
1 244 1 1 52 PHE CD1 C -10.019 9.445 -5.717 1.00 . A A . 140 PHE CD1 1 1
1 245 1 1 52 PHE CD2 C -12.057 10.462 -5.020 1.00 . A A . 140 PHE CD2 1 1
1 246 1 1 52 PHE CE1 C -10.493 9.367 -7.009 1.00 . A A . 140 PHE CE1 1 1
1 247 1 1 52 PHE CE2 C -12.541 10.384 -6.308 1.00 . A A . 140 PHE CE2 1 1
1 248 1 1 52 PHE CG C -10.795 9.992 -4.712 1.00 . A A . 140 PHE CG 1 1
1 249 1 1 52 PHE CZ C -11.756 9.837 -7.304 1.00 . A A . 140 PHE CZ 1 1
1 250 1 1 52 PHE H H -7.743 11.301 -1.680 1.00 . A A . 140 PHE H 1 1
1 251 1 1 52 PHE HA H -8.336 10.898 -3.816 1.00 . A A . 140 PHE HA 1 1
1 252 1 1 52 PHE HB2 H -9.813 9.146 -3.066 1.00 . A A . 140 PHE HB2 1 1
1 253 1 1 52 PHE HB3 H -11.077 10.314 -2.638 1.00 . A A . 140 PHE HB3 1 1
1 254 1 1 52 PHE HD1 H -9.026 9.075 -5.480 1.00 . A A . 140 PHE HD1 1 1
1 255 1 1 52 PHE HD2 H -12.670 10.890 -4.239 1.00 . A A . 140 PHE HD2 1 1
1 256 1 1 52 PHE HE1 H -9.880 8.939 -7.788 1.00 . A A . 140 PHE HE1 1 1
1 257 1 1 52 PHE HE2 H -13.530 10.751 -6.537 1.00 . A A . 140 PHE HE2 1 1
1 258 1 1 52 PHE HZ H -12.133 9.776 -8.316 1.00 . A A . 140 PHE HZ 1 1
1 259 1 1 52 PHE N N -8.709 11.276 -1.839 1.00 . A A . 140 PHE N 1 1
1 260 1 1 52 PHE O O -9.646 12.791 -4.932 1.00 . A A . 140 PHE O 1 1
1 261 1 1 53 GLY C C -12.419 14.225 -2.954 1.00 . A A . 141 GLY C 1 1
1 262 1 1 53 GLY CA C -10.963 14.483 -3.242 1.00 . A A . 141 GLY CA 1 1
1 263 1 1 53 GLY H H -10.033 13.172 -1.887 1.00 . A A . 141 GLY H 1 1
1 264 1 1 53 GLY HA2 H -10.632 15.353 -2.692 1.00 . A A . 141 GLY HA2 1 1
1 265 1 1 53 GLY HA3 H -10.834 14.651 -4.299 1.00 . A A . 141 GLY HA3 1 1
1 266 1 1 53 GLY N N -10.194 13.342 -2.840 1.00 . A A . 141 GLY N 1 1
1 267 1 1 53 GLY O O -13.266 15.101 -3.120 1.00 . A A . 141 GLY O 1 1
1 268 1 1 54 ASN C C -14.018 12.197 -0.676 1.00 . A A . 142 ASN C 1 1
1 269 1 1 54 ASN CA C -14.045 12.634 -2.109 1.00 . A A . 142 ASN CA 1 1
1 270 1 1 54 ASN CB C -14.561 11.464 -2.945 1.00 . A A . 142 ASN CB 1 1
1 271 1 1 54 ASN CG C -16.074 11.385 -2.940 1.00 . A A . 142 ASN CG 1 1
1 272 1 1 54 ASN H H -11.966 12.354 -2.338 1.00 . A A . 142 ASN H 1 1
1 273 1 1 54 ASN HA H -14.696 13.488 -2.223 1.00 . A A . 142 ASN HA 1 1
1 274 1 1 54 ASN HB2 H -14.219 11.556 -3.955 1.00 . A A . 142 ASN HB2 1 1
1 275 1 1 54 ASN HB3 H -14.177 10.545 -2.528 1.00 . A A . 142 ASN HB3 1 1
1 276 1 1 54 ASN HD21 H -16.066 10.483 -4.708 1.00 . A A . 142 ASN HD21 1 1
1 277 1 1 54 ASN HD22 H -17.626 10.754 -4.007 1.00 . A A . 142 ASN HD22 1 1
1 278 1 1 54 ASN N N -12.700 13.011 -2.480 1.00 . A A . 142 ASN N 1 1
1 279 1 1 54 ASN ND2 N -16.645 10.819 -3.990 1.00 . A A . 142 ASN ND2 1 1
1 280 1 1 54 ASN O O -13.471 11.159 -0.383 1.00 . A A . 142 ASN O 1 1
1 281 1 1 54 ASN OD1 O -16.725 11.823 -1.991 1.00 . A A . 142 ASN OD1 1 1
1 282 1 1 55 ASP C C -15.329 11.294 1.829 1.00 . A A . 143 ASP C 1 1
1 283 1 1 55 ASP CA C -14.624 12.623 1.623 1.00 . A A . 143 ASP CA 1 1
1 284 1 1 55 ASP CB C -15.310 13.693 2.446 1.00 . A A . 143 ASP CB 1 1
1 285 1 1 55 ASP CG C -16.814 13.720 2.246 1.00 . A A . 143 ASP CG 1 1
1 286 1 1 55 ASP H H -14.934 13.837 -0.065 1.00 . A A . 143 ASP H 1 1
1 287 1 1 55 ASP HA H -13.608 12.531 1.959 1.00 . A A . 143 ASP HA 1 1
1 288 1 1 55 ASP HB2 H -15.094 13.513 3.485 1.00 . A A . 143 ASP HB2 1 1
1 289 1 1 55 ASP HB3 H -14.917 14.644 2.164 1.00 . A A . 143 ASP HB3 1 1
1 290 1 1 55 ASP N N -14.577 12.985 0.215 1.00 . A A . 143 ASP N 1 1
1 291 1 1 55 ASP O O -15.131 10.629 2.841 1.00 . A A . 143 ASP O 1 1
1 292 1 1 55 ASP OD1 O -17.266 14.233 1.201 1.00 . A A . 143 ASP OD1 1 1
1 293 1 1 55 ASP OD2 O -17.547 13.226 3.126 1.00 . A A . 143 ASP OD2 1 1
1 294 1 1 56 TYR C C -15.659 8.556 0.782 1.00 . A A . 144 TYR C 1 1
1 295 1 1 56 TYR CA C -16.762 9.599 0.857 1.00 . A A . 144 TYR CA 1 1
1 296 1 1 56 TYR CB C -17.706 9.481 -0.342 1.00 . A A . 144 TYR CB 1 1
1 297 1 1 56 TYR CD1 C -17.742 7.027 -0.968 1.00 . A A . 144 TYR CD1 1 1
1 298 1 1 56 TYR CD2 C -19.741 7.995 -0.103 1.00 . A A . 144 TYR CD2 1 1
1 299 1 1 56 TYR CE1 C -18.376 5.809 -1.091 1.00 . A A . 144 TYR CE1 1 1
1 300 1 1 56 TYR CE2 C -20.384 6.776 -0.226 1.00 . A A . 144 TYR CE2 1 1
1 301 1 1 56 TYR CG C -18.410 8.143 -0.471 1.00 . A A . 144 TYR CG 1 1
1 302 1 1 56 TYR CZ C -19.695 5.686 -0.721 1.00 . A A . 144 TYR CZ 1 1
1 303 1 1 56 TYR H H -16.349 11.534 0.133 1.00 . A A . 144 TYR H 1 1
1 304 1 1 56 TYR HA H -17.318 9.472 1.775 1.00 . A A . 144 TYR HA 1 1
1 305 1 1 56 TYR HB2 H -18.457 10.252 -0.260 1.00 . A A . 144 TYR HB2 1 1
1 306 1 1 56 TYR HB3 H -17.136 9.642 -1.246 1.00 . A A . 144 TYR HB3 1 1
1 307 1 1 56 TYR HD1 H -16.706 7.125 -1.257 1.00 . A A . 144 TYR HD1 1 1
1 308 1 1 56 TYR HD2 H -20.277 8.848 0.285 1.00 . A A . 144 TYR HD2 1 1
1 309 1 1 56 TYR HE1 H -17.837 4.957 -1.476 1.00 . A A . 144 TYR HE1 1 1
1 310 1 1 56 TYR HE2 H -21.419 6.679 0.064 1.00 . A A . 144 TYR HE2 1 1
1 311 1 1 56 TYR HH H -21.123 4.569 -1.383 1.00 . A A . 144 TYR HH 1 1
1 312 1 1 56 TYR N N -16.153 10.914 0.865 1.00 . A A . 144 TYR N 1 1
1 313 1 1 56 TYR O O -15.640 7.585 1.530 1.00 . A A . 144 TYR O 1 1
1 314 1 1 56 TYR OH O -20.325 4.469 -0.839 1.00 . A A . 144 TYR OH 1 1
1 315 1 1 57 GLU C C -12.498 8.214 0.732 1.00 . A A . 145 GLU C 1 1
1 316 1 1 57 GLU CA C -13.586 7.910 -0.266 1.00 . A A . 145 GLU CA 1 1
1 317 1 1 57 GLU CB C -13.027 7.993 -1.645 1.00 . A A . 145 GLU CB 1 1
1 318 1 1 57 GLU CD C -13.226 7.183 -4.022 1.00 . A A . 145 GLU CD 1 1
1 319 1 1 57 GLU CG C -13.716 7.054 -2.600 1.00 . A A . 145 GLU CG 1 1
1 320 1 1 57 GLU H H -14.781 9.593 -0.670 1.00 . A A . 145 GLU H 1 1
1 321 1 1 57 GLU HA H -13.933 6.920 -0.112 1.00 . A A . 145 GLU HA 1 1
1 322 1 1 57 GLU HB2 H -13.135 8.998 -1.993 1.00 . A A . 145 GLU HB2 1 1
1 323 1 1 57 GLU HB3 H -11.986 7.728 -1.597 1.00 . A A . 145 GLU HB3 1 1
1 324 1 1 57 GLU HG2 H -13.523 6.054 -2.259 1.00 . A A . 145 GLU HG2 1 1
1 325 1 1 57 GLU HG3 H -14.781 7.244 -2.577 1.00 . A A . 145 GLU HG3 1 1
1 326 1 1 57 GLU N N -14.717 8.793 -0.109 1.00 . A A . 145 GLU N 1 1
1 327 1 1 57 GLU O O -11.735 7.332 1.114 1.00 . A A . 145 GLU O 1 1
1 328 1 1 57 GLU OE1 O -12.131 6.668 -4.328 1.00 . A A . 145 GLU OE1 1 1
1 329 1 1 57 GLU OE2 O -13.937 7.790 -4.844 1.00 . A A . 145 GLU OE2 1 1
1 330 1 1 58 ASP C C -11.781 9.012 3.387 1.00 . A A . 146 ASP C 1 1
1 331 1 1 58 ASP CA C -11.519 9.868 2.189 1.00 . A A . 146 ASP CA 1 1
1 332 1 1 58 ASP CB C -11.737 11.326 2.567 1.00 . A A . 146 ASP CB 1 1
1 333 1 1 58 ASP CG C -11.135 11.685 3.914 1.00 . A A . 146 ASP CG 1 1
1 334 1 1 58 ASP H H -12.980 10.143 0.695 1.00 . A A . 146 ASP H 1 1
1 335 1 1 58 ASP HA H -10.544 9.720 1.835 1.00 . A A . 146 ASP HA 1 1
1 336 1 1 58 ASP HB2 H -11.299 11.962 1.812 1.00 . A A . 146 ASP HB2 1 1
1 337 1 1 58 ASP HB3 H -12.795 11.504 2.615 1.00 . A A . 146 ASP HB3 1 1
1 338 1 1 58 ASP N N -12.421 9.466 1.135 1.00 . A A . 146 ASP N 1 1
1 339 1 1 58 ASP O O -10.893 8.431 4.012 1.00 . A A . 146 ASP O 1 1
1 340 1 1 58 ASP OD1 O -9.946 12.039 3.968 1.00 . A A . 146 ASP OD1 1 1
1 341 1 1 58 ASP OD2 O -11.865 11.624 4.926 1.00 . A A . 146 ASP OD2 1 1
1 342 1 1 59 ARG C C -13.387 6.642 4.345 1.00 . A A . 147 ARG C 1 1
1 343 1 1 59 ARG CA C -13.586 8.106 4.686 1.00 . A A . 147 ARG CA 1 1
1 344 1 1 59 ARG CB C -15.074 8.444 4.843 1.00 . A A . 147 ARG CB 1 1
1 345 1 1 59 ARG CD C -16.345 6.340 4.275 1.00 . A A . 147 ARG CD 1 1
1 346 1 1 59 ARG CG C -15.932 7.299 5.378 1.00 . A A . 147 ARG CG 1 1
1 347 1 1 59 ARG CZ C -18.570 5.795 3.365 1.00 . A A . 147 ARG CZ 1 1
1 348 1 1 59 ARG H H -13.670 9.424 3.052 1.00 . A A . 147 ARG H 1 1
1 349 1 1 59 ARG HA H -13.059 8.338 5.603 1.00 . A A . 147 ARG HA 1 1
1 350 1 1 59 ARG HB2 H -15.167 9.280 5.523 1.00 . A A . 147 ARG HB2 1 1
1 351 1 1 59 ARG HB3 H -15.455 8.743 3.860 1.00 . A A . 147 ARG HB3 1 1
1 352 1 1 59 ARG HD2 H -15.587 6.388 3.492 1.00 . A A . 147 ARG HD2 1 1
1 353 1 1 59 ARG HD3 H -16.387 5.337 4.678 1.00 . A A . 147 ARG HD3 1 1
1 354 1 1 59 ARG HE H -17.833 7.649 3.564 1.00 . A A . 147 ARG HE 1 1
1 355 1 1 59 ARG HG2 H -15.366 6.755 6.117 1.00 . A A . 147 ARG HG2 1 1
1 356 1 1 59 ARG HG3 H -16.818 7.708 5.835 1.00 . A A . 147 ARG HG3 1 1
1 357 1 1 59 ARG HH11 H -17.463 4.166 3.900 1.00 . A A . 147 ARG HH11 1 1
1 358 1 1 59 ARG HH12 H -19.055 3.822 3.279 1.00 . A A . 147 ARG HH12 1 1
1 359 1 1 59 ARG HH21 H -19.899 7.192 2.752 1.00 . A A . 147 ARG HH21 1 1
1 360 1 1 59 ARG HH22 H -20.437 5.543 2.607 1.00 . A A . 147 ARG HH22 1 1
1 361 1 1 59 ARG N N -13.052 8.919 3.635 1.00 . A A . 147 ARG N 1 1
1 362 1 1 59 ARG NE N -17.640 6.686 3.700 1.00 . A A . 147 ARG NE 1 1
1 363 1 1 59 ARG NH1 N -18.346 4.492 3.524 1.00 . A A . 147 ARG NH1 1 1
1 364 1 1 59 ARG NH2 N -19.728 6.211 2.870 1.00 . A A . 147 ARG NH2 1 1
1 365 1 1 59 ARG O O -13.141 5.817 5.213 1.00 . A A . 147 ARG O 1 1
1 366 1 1 60 TYR C C -12.201 4.301 2.709 1.00 . A A . 148 TYR C 1 1
1 367 1 1 60 TYR CA C -13.540 4.971 2.617 1.00 . A A . 148 TYR CA 1 1
1 368 1 1 60 TYR CB C -14.106 4.918 1.197 1.00 . A A . 148 TYR CB 1 1
1 369 1 1 60 TYR CD1 C -15.293 2.698 1.408 1.00 . A A . 148 TYR CD1 1 1
1 370 1 1 60 TYR CD2 C -13.950 3.086 -0.520 1.00 . A A . 148 TYR CD2 1 1
1 371 1 1 60 TYR CE1 C -15.618 1.442 0.934 1.00 . A A . 148 TYR CE1 1 1
1 372 1 1 60 TYR CE2 C -14.273 1.835 -1.002 1.00 . A A . 148 TYR CE2 1 1
1 373 1 1 60 TYR CG C -14.453 3.539 0.690 1.00 . A A . 148 TYR CG 1 1
1 374 1 1 60 TYR CZ C -15.107 1.018 -0.274 1.00 . A A . 148 TYR CZ 1 1
1 375 1 1 60 TYR H H -13.490 7.057 2.400 1.00 . A A . 148 TYR H 1 1
1 376 1 1 60 TYR HA H -14.192 4.466 3.280 1.00 . A A . 148 TYR HA 1 1
1 377 1 1 60 TYR HB2 H -15.007 5.513 1.162 1.00 . A A . 148 TYR HB2 1 1
1 378 1 1 60 TYR HB3 H -13.381 5.345 0.521 1.00 . A A . 148 TYR HB3 1 1
1 379 1 1 60 TYR HD1 H -15.693 3.036 2.353 1.00 . A A . 148 TYR HD1 1 1
1 380 1 1 60 TYR HD2 H -13.295 3.729 -1.090 1.00 . A A . 148 TYR HD2 1 1
1 381 1 1 60 TYR HE1 H -16.273 0.801 1.505 1.00 . A A . 148 TYR HE1 1 1
1 382 1 1 60 TYR HE2 H -13.870 1.502 -1.946 1.00 . A A . 148 TYR HE2 1 1
1 383 1 1 60 TYR HH H -14.686 -0.562 -1.305 1.00 . A A . 148 TYR HH 1 1
1 384 1 1 60 TYR N N -13.473 6.338 3.065 1.00 . A A . 148 TYR N 1 1
1 385 1 1 60 TYR O O -12.127 3.100 2.842 1.00 . A A . 148 TYR O 1 1
1 386 1 1 60 TYR OH O -15.426 -0.231 -0.759 1.00 . A A . 148 TYR OH 1 1
1 387 1 1 61 TYR C C -9.551 4.544 4.355 1.00 . A A . 149 TYR C 1 1
1 388 1 1 61 TYR CA C -9.818 4.578 2.876 1.00 . A A . 149 TYR CA 1 1
1 389 1 1 61 TYR CB C -8.791 5.494 2.257 1.00 . A A . 149 TYR CB 1 1
1 390 1 1 61 TYR CD1 C -9.713 5.024 -0.044 1.00 . A A . 149 TYR CD1 1 1
1 391 1 1 61 TYR CD2 C -8.710 7.146 0.356 1.00 . A A . 149 TYR CD2 1 1
1 392 1 1 61 TYR CE1 C -9.976 5.391 -1.349 1.00 . A A . 149 TYR CE1 1 1
1 393 1 1 61 TYR CE2 C -8.969 7.519 -0.947 1.00 . A A . 149 TYR CE2 1 1
1 394 1 1 61 TYR CG C -9.075 5.893 0.828 1.00 . A A . 149 TYR CG 1 1
1 395 1 1 61 TYR CZ C -9.604 6.638 -1.793 1.00 . A A . 149 TYR CZ 1 1
1 396 1 1 61 TYR H H -11.285 6.031 2.501 1.00 . A A . 149 TYR H 1 1
1 397 1 1 61 TYR HA H -9.739 3.569 2.448 1.00 . A A . 149 TYR HA 1 1
1 398 1 1 61 TYR HB2 H -8.768 6.385 2.859 1.00 . A A . 149 TYR HB2 1 1
1 399 1 1 61 TYR HB3 H -7.822 5.016 2.289 1.00 . A A . 149 TYR HB3 1 1
1 400 1 1 61 TYR HD1 H -10.007 4.042 0.313 1.00 . A A . 149 TYR HD1 1 1
1 401 1 1 61 TYR HD2 H -8.212 7.834 1.023 1.00 . A A . 149 TYR HD2 1 1
1 402 1 1 61 TYR HE1 H -10.475 4.700 -2.014 1.00 . A A . 149 TYR HE1 1 1
1 403 1 1 61 TYR HE2 H -8.676 8.499 -1.296 1.00 . A A . 149 TYR HE2 1 1
1 404 1 1 61 TYR HH H -10.774 6.779 -3.327 1.00 . A A . 149 TYR HH 1 1
1 405 1 1 61 TYR N N -11.155 5.084 2.668 1.00 . A A . 149 TYR N 1 1
1 406 1 1 61 TYR O O -8.921 3.634 4.858 1.00 . A A . 149 TYR O 1 1
1 407 1 1 61 TYR OH O -9.855 7.006 -3.092 1.00 . A A . 149 TYR OH 1 1
1 408 1 1 62 ARG C C -10.556 4.440 7.141 1.00 . A A . 150 ARG C 1 1
1 409 1 1 62 ARG CA C -9.854 5.613 6.500 1.00 . A A . 150 ARG CA 1 1
1 410 1 1 62 ARG CB C -10.352 6.940 7.098 1.00 . A A . 150 ARG CB 1 1
1 411 1 1 62 ARG CD C -12.105 8.108 8.478 1.00 . A A . 150 ARG CD 1 1
1 412 1 1 62 ARG CG C -11.761 6.875 7.661 1.00 . A A . 150 ARG CG 1 1
1 413 1 1 62 ARG CZ C -11.956 10.557 8.284 1.00 . A A . 150 ARG CZ 1 1
1 414 1 1 62 ARG H H -10.555 6.264 4.611 1.00 . A A . 150 ARG H 1 1
1 415 1 1 62 ARG HA H -8.813 5.513 6.668 1.00 . A A . 150 ARG HA 1 1
1 416 1 1 62 ARG HB2 H -9.683 7.241 7.890 1.00 . A A . 150 ARG HB2 1 1
1 417 1 1 62 ARG HB3 H -10.340 7.694 6.322 1.00 . A A . 150 ARG HB3 1 1
1 418 1 1 62 ARG HD2 H -13.125 8.022 8.819 1.00 . A A . 150 ARG HD2 1 1
1 419 1 1 62 ARG HD3 H -11.447 8.151 9.333 1.00 . A A . 150 ARG HD3 1 1
1 420 1 1 62 ARG HE H -11.899 9.285 6.738 1.00 . A A . 150 ARG HE 1 1
1 421 1 1 62 ARG HG2 H -12.457 6.787 6.842 1.00 . A A . 150 ARG HG2 1 1
1 422 1 1 62 ARG HG3 H -11.840 6.004 8.295 1.00 . A A . 150 ARG HG3 1 1
1 423 1 1 62 ARG HH11 H -12.042 9.849 10.180 1.00 . A A . 150 ARG HH11 1 1
1 424 1 1 62 ARG HH12 H -12.003 11.579 10.033 1.00 . A A . 150 ARG HH12 1 1
1 425 1 1 62 ARG HH21 H -11.822 11.576 6.526 1.00 . A A . 150 ARG HH21 1 1
1 426 1 1 62 ARG HH22 H -11.858 12.554 7.970 1.00 . A A . 150 ARG HH22 1 1
1 427 1 1 62 ARG N N -10.054 5.553 5.063 1.00 . A A . 150 ARG N 1 1
1 428 1 1 62 ARG NE N -11.970 9.352 7.718 1.00 . A A . 150 ARG NE 1 1
1 429 1 1 62 ARG NH1 N -12.003 10.669 9.604 1.00 . A A . 150 ARG NH1 1 1
1 430 1 1 62 ARG NH2 N -11.873 11.648 7.538 1.00 . A A . 150 ARG NH2 1 1
1 431 1 1 62 ARG O O -10.251 4.025 8.261 1.00 . A A . 150 ARG O 1 1
1 432 1 1 63 GLU C C -11.669 1.539 6.203 1.00 . A A . 151 GLU C 1 1
1 433 1 1 63 GLU CA C -12.271 2.796 6.787 1.00 . A A . 151 GLU CA 1 1
1 434 1 1 63 GLU CB C -13.703 3.023 6.303 1.00 . A A . 151 GLU CB 1 1
1 435 1 1 63 GLU CD C -15.587 2.131 4.877 1.00 . A A . 151 GLU CD 1 1
1 436 1 1 63 GLU CG C -14.088 2.252 5.051 1.00 . A A . 151 GLU CG 1 1
1 437 1 1 63 GLU H H -11.630 4.284 5.497 1.00 . A A . 151 GLU H 1 1
1 438 1 1 63 GLU HA H -12.254 2.739 7.854 1.00 . A A . 151 GLU HA 1 1
1 439 1 1 63 GLU HB2 H -14.395 2.772 7.092 1.00 . A A . 151 GLU HB2 1 1
1 440 1 1 63 GLU HB3 H -13.788 4.084 6.068 1.00 . A A . 151 GLU HB3 1 1
1 441 1 1 63 GLU HG2 H -13.690 2.775 4.194 1.00 . A A . 151 GLU HG2 1 1
1 442 1 1 63 GLU HG3 H -13.657 1.263 5.102 1.00 . A A . 151 GLU HG3 1 1
1 443 1 1 63 GLU N N -11.485 3.910 6.386 1.00 . A A . 151 GLU N 1 1
1 444 1 1 63 GLU O O -11.792 0.448 6.758 1.00 . A A . 151 GLU O 1 1
1 445 1 1 63 GLU OE1 O -16.239 3.150 4.566 1.00 . A A . 151 GLU OE1 1 1
1 446 1 1 63 GLU OE2 O -16.124 1.017 5.059 1.00 . A A . 151 GLU OE2 1 1
1 447 1 1 64 ASN C C -9.034 0.308 4.681 1.00 . A A . 152 ASN C 1 1
1 448 1 1 64 ASN CA C -10.490 0.577 4.353 1.00 . A A . 152 ASN CA 1 1
1 449 1 1 64 ASN CB C -10.747 0.694 2.848 1.00 . A A . 152 ASN CB 1 1
1 450 1 1 64 ASN CG C -9.701 1.443 2.053 1.00 . A A . 152 ASN CG 1 1
1 451 1 1 64 ASN H H -10.754 2.612 4.779 1.00 . A A . 152 ASN H 1 1
1 452 1 1 64 ASN HA H -11.066 -0.238 4.705 1.00 . A A . 152 ASN HA 1 1
1 453 1 1 64 ASN HB2 H -10.827 -0.297 2.430 1.00 . A A . 152 ASN HB2 1 1
1 454 1 1 64 ASN HB3 H -11.688 1.203 2.714 1.00 . A A . 152 ASN HB3 1 1
1 455 1 1 64 ASN HD21 H -11.131 2.340 1.041 1.00 . A A . 152 ASN HD21 1 1
1 456 1 1 64 ASN HD22 H -9.517 2.770 0.612 1.00 . A A . 152 ASN HD22 1 1
1 457 1 1 64 ASN N N -10.976 1.709 5.085 1.00 . A A . 152 ASN N 1 1
1 458 1 1 64 ASN ND2 N -10.160 2.265 1.145 1.00 . A A . 152 ASN ND2 1 1
1 459 1 1 64 ASN O O -8.434 -0.632 4.175 1.00 . A A . 152 ASN O 1 1
1 460 1 1 64 ASN OD1 O -8.513 1.289 2.233 1.00 . A A . 152 ASN OD1 1 1
1 461 1 1 65 MET C C -6.656 -0.181 6.569 1.00 . A A . 153 MET C 1 1
1 462 1 1 65 MET CA C -7.040 1.075 5.819 1.00 . A A . 153 MET CA 1 1
1 463 1 1 65 MET CB C -6.544 2.316 6.562 1.00 . A A . 153 MET CB 1 1
1 464 1 1 65 MET CE C -6.390 2.694 3.387 1.00 . A A . 153 MET CE 1 1
1 465 1 1 65 MET CG C -5.339 2.963 5.921 1.00 . A A . 153 MET CG 1 1
1 466 1 1 65 MET H H -9.001 1.855 5.941 1.00 . A A . 153 MET H 1 1
1 467 1 1 65 MET HA H -6.554 1.028 4.858 1.00 . A A . 153 MET HA 1 1
1 468 1 1 65 MET HB2 H -7.331 3.047 6.597 1.00 . A A . 153 MET HB2 1 1
1 469 1 1 65 MET HB3 H -6.268 2.027 7.567 1.00 . A A . 153 MET HB3 1 1
1 470 1 1 65 MET HE1 H -7.201 2.164 3.898 1.00 . A A . 153 MET HE1 1 1
1 471 1 1 65 MET HE2 H -5.615 1.985 3.137 1.00 . A A . 153 MET HE2 1 1
1 472 1 1 65 MET HE3 H -6.772 3.149 2.488 1.00 . A A . 153 MET HE3 1 1
1 473 1 1 65 MET HG2 H -4.853 3.595 6.646 1.00 . A A . 153 MET HG2 1 1
1 474 1 1 65 MET HG3 H -4.670 2.178 5.623 1.00 . A A . 153 MET HG3 1 1
1 475 1 1 65 MET N N -8.460 1.145 5.527 1.00 . A A . 153 MET N 1 1
1 476 1 1 65 MET O O -5.506 -0.359 6.959 1.00 . A A . 153 MET O 1 1
1 477 1 1 65 MET SD S -5.731 3.950 4.468 1.00 . A A . 153 MET SD 1 1
1 478 1 1 66 TYR C C -7.512 -3.403 6.389 1.00 . A A . 154 TYR C 1 1
1 479 1 1 66 TYR CA C -7.367 -2.297 7.429 1.00 . A A . 154 TYR CA 1 1
1 480 1 1 66 TYR CB C -8.346 -2.483 8.582 1.00 . A A . 154 TYR CB 1 1
1 481 1 1 66 TYR CD1 C -7.435 -1.332 10.647 1.00 . A A . 154 TYR CD1 1 1
1 482 1 1 66 TYR CD2 C -9.153 -0.235 9.406 1.00 . A A . 154 TYR CD2 1 1
1 483 1 1 66 TYR CE1 C -7.400 -0.272 11.533 1.00 . A A . 154 TYR CE1 1 1
1 484 1 1 66 TYR CE2 C -9.119 0.826 10.284 1.00 . A A . 154 TYR CE2 1 1
1 485 1 1 66 TYR CG C -8.314 -1.334 9.568 1.00 . A A . 154 TYR CG 1 1
1 486 1 1 66 TYR CZ C -8.243 0.803 11.345 1.00 . A A . 154 TYR CZ 1 1
1 487 1 1 66 TYR H H -8.541 -0.777 6.577 1.00 . A A . 154 TYR H 1 1
1 488 1 1 66 TYR HA H -6.355 -2.295 7.803 1.00 . A A . 154 TYR HA 1 1
1 489 1 1 66 TYR HB2 H -9.344 -2.546 8.178 1.00 . A A . 154 TYR HB2 1 1
1 490 1 1 66 TYR HB3 H -8.109 -3.394 9.113 1.00 . A A . 154 TYR HB3 1 1
1 491 1 1 66 TYR HD1 H -6.776 -2.174 10.789 1.00 . A A . 154 TYR HD1 1 1
1 492 1 1 66 TYR HD2 H -9.839 -0.219 8.571 1.00 . A A . 154 TYR HD2 1 1
1 493 1 1 66 TYR HE1 H -6.712 -0.287 12.367 1.00 . A A . 154 TYR HE1 1 1
1 494 1 1 66 TYR HE2 H -9.778 1.669 10.139 1.00 . A A . 154 TYR HE2 1 1
1 495 1 1 66 TYR HH H -7.286 2.142 12.344 1.00 . A A . 154 TYR HH 1 1
1 496 1 1 66 TYR N N -7.622 -1.020 6.817 1.00 . A A . 154 TYR N 1 1
1 497 1 1 66 TYR O O -7.640 -4.577 6.729 1.00 . A A . 154 TYR O 1 1
1 498 1 1 66 TYR OH O -8.205 1.865 12.218 1.00 . A A . 154 TYR OH 1 1
1 499 1 1 67 ARG C C -7.100 -3.445 2.695 1.00 . A A . 155 ARG C 1 1
1 500 1 1 67 ARG CA C -7.678 -3.961 4.018 1.00 . A A . 155 ARG CA 1 1
1 501 1 1 67 ARG CB C -9.149 -4.306 3.880 1.00 . A A . 155 ARG CB 1 1
1 502 1 1 67 ARG CD C -10.632 -2.480 4.717 1.00 . A A . 155 ARG CD 1 1
1 503 1 1 67 ARG CG C -10.062 -3.170 3.491 1.00 . A A . 155 ARG CG 1 1
1 504 1 1 67 ARG CZ C -11.621 -3.432 6.771 1.00 . A A . 155 ARG CZ 1 1
1 505 1 1 67 ARG H H -7.354 -2.065 4.902 1.00 . A A . 155 ARG H 1 1
1 506 1 1 67 ARG HA H -7.155 -4.868 4.282 1.00 . A A . 155 ARG HA 1 1
1 507 1 1 67 ARG HB2 H -9.266 -5.098 3.162 1.00 . A A . 155 ARG HB2 1 1
1 508 1 1 67 ARG HB3 H -9.473 -4.651 4.844 1.00 . A A . 155 ARG HB3 1 1
1 509 1 1 67 ARG HD2 H -10.031 -1.603 4.925 1.00 . A A . 155 ARG HD2 1 1
1 510 1 1 67 ARG HD3 H -11.649 -2.180 4.509 1.00 . A A . 155 ARG HD3 1 1
1 511 1 1 67 ARG HE H -9.812 -3.876 6.029 1.00 . A A . 155 ARG HE 1 1
1 512 1 1 67 ARG HG2 H -9.484 -2.454 2.925 1.00 . A A . 155 ARG HG2 1 1
1 513 1 1 67 ARG HG3 H -10.872 -3.552 2.886 1.00 . A A . 155 ARG HG3 1 1
1 514 1 1 67 ARG HH11 H -12.818 -2.094 5.822 1.00 . A A . 155 ARG HH11 1 1
1 515 1 1 67 ARG HH12 H -13.473 -2.777 7.284 1.00 . A A . 155 ARG HH12 1 1
1 516 1 1 67 ARG HH21 H -10.690 -4.805 7.929 1.00 . A A . 155 ARG HH21 1 1
1 517 1 1 67 ARG HH22 H -12.271 -4.338 8.468 1.00 . A A . 155 ARG HH22 1 1
1 518 1 1 67 ARG N N -7.491 -3.014 5.111 1.00 . A A . 155 ARG N 1 1
1 519 1 1 67 ARG NE N -10.620 -3.339 5.891 1.00 . A A . 155 ARG NE 1 1
1 520 1 1 67 ARG NH1 N -12.724 -2.713 6.611 1.00 . A A . 155 ARG NH1 1 1
1 521 1 1 67 ARG NH2 N -11.515 -4.256 7.806 1.00 . A A . 155 ARG NH2 1 1
1 522 1 1 67 ARG O O -6.355 -4.157 2.034 1.00 . A A . 155 ARG O 1 1
1 523 1 1 68 TYR C C -5.890 -0.533 1.690 1.00 . A A . 156 TYR C 1 1
1 524 1 1 68 TYR CA C -6.801 -1.600 1.141 1.00 . A A . 156 TYR CA 1 1
1 525 1 1 68 TYR CB C -7.874 -1.008 0.234 1.00 . A A . 156 TYR CB 1 1
1 526 1 1 68 TYR CD1 C -9.107 -3.207 0.035 1.00 . A A . 156 TYR CD1 1 1
1 527 1 1 68 TYR CD2 C -10.378 -1.217 0.307 1.00 . A A . 156 TYR CD2 1 1
1 528 1 1 68 TYR CE1 C -10.269 -3.952 0.001 1.00 . A A . 156 TYR CE1 1 1
1 529 1 1 68 TYR CE2 C -11.543 -1.950 0.277 1.00 . A A . 156 TYR CE2 1 1
1 530 1 1 68 TYR CG C -9.144 -1.829 0.188 1.00 . A A . 156 TYR CG 1 1
1 531 1 1 68 TYR CZ C -11.485 -3.315 0.124 1.00 . A A . 156 TYR CZ 1 1
1 532 1 1 68 TYR H H -8.077 -1.684 2.832 1.00 . A A . 156 TYR H 1 1
1 533 1 1 68 TYR HA H -6.227 -2.342 0.612 1.00 . A A . 156 TYR HA 1 1
1 534 1 1 68 TYR HB2 H -8.132 -0.020 0.587 1.00 . A A . 156 TYR HB2 1 1
1 535 1 1 68 TYR HB3 H -7.487 -0.935 -0.769 1.00 . A A . 156 TYR HB3 1 1
1 536 1 1 68 TYR HD1 H -8.145 -3.696 -0.049 1.00 . A A . 156 TYR HD1 1 1
1 537 1 1 68 TYR HD2 H -10.418 -0.145 0.432 1.00 . A A . 156 TYR HD2 1 1
1 538 1 1 68 TYR HE1 H -10.222 -5.024 -0.119 1.00 . A A . 156 TYR HE1 1 1
1 539 1 1 68 TYR HE2 H -12.496 -1.451 0.375 1.00 . A A . 156 TYR HE2 1 1
1 540 1 1 68 TYR HH H -13.242 -3.648 -0.573 1.00 . A A . 156 TYR HH 1 1
1 541 1 1 68 TYR N N -7.420 -2.216 2.309 1.00 . A A . 156 TYR N 1 1
1 542 1 1 68 TYR O O -5.946 0.633 1.310 1.00 . A A . 156 TYR O 1 1
1 543 1 1 68 TYR OH O -12.650 -4.039 0.088 1.00 . A A . 156 TYR OH 1 1
1 544 1 1 69 PRO C C -3.474 0.544 3.859 1.00 . A A . 157 PRO C 1 1
1 545 1 1 69 PRO CA C -4.699 -0.346 3.800 1.00 . A A . 157 PRO CA 1 1
1 546 1 1 69 PRO CB C -4.479 -1.597 4.623 1.00 . A A . 157 PRO CB 1 1
1 547 1 1 69 PRO CD C -4.077 -2.144 2.356 1.00 . A A . 157 PRO CD 1 1
1 548 1 1 69 PRO CG C -3.577 -2.396 3.759 1.00 . A A . 157 PRO CG 1 1
1 549 1 1 69 PRO HA H -5.554 0.179 4.180 1.00 . A A . 157 PRO HA 1 1
1 550 1 1 69 PRO HB2 H -4.039 -1.347 5.562 1.00 . A A . 157 PRO HB2 1 1
1 551 1 1 69 PRO HB3 H -5.420 -2.101 4.779 1.00 . A A . 157 PRO HB3 1 1
1 552 1 1 69 PRO HD2 H -3.254 -1.899 1.699 1.00 . A A . 157 PRO HD2 1 1
1 553 1 1 69 PRO HD3 H -4.620 -2.999 1.990 1.00 . A A . 157 PRO HD3 1 1
1 554 1 1 69 PRO HG2 H -2.556 -2.047 3.872 1.00 . A A . 157 PRO HG2 1 1
1 555 1 1 69 PRO HG3 H -3.654 -3.444 4.007 1.00 . A A . 157 PRO HG3 1 1
1 556 1 1 69 PRO N N -4.977 -0.986 2.546 1.00 . A A . 157 PRO N 1 1
1 557 1 1 69 PRO O O -2.894 0.938 2.848 1.00 . A A . 157 PRO O 1 1
1 558 1 1 70 ASN C C -0.747 0.821 5.643 1.00 . A A . 158 ASN C 1 1
1 559 1 1 70 ASN CA C -1.956 1.667 5.386 1.00 . A A . 158 ASN CA 1 1
1 560 1 1 70 ASN CB C -2.207 2.540 6.615 1.00 . A A . 158 ASN CB 1 1
1 561 1 1 70 ASN CG C -2.435 1.734 7.886 1.00 . A A . 158 ASN CG 1 1
1 562 1 1 70 ASN H H -3.606 0.460 5.846 1.00 . A A . 158 ASN H 1 1
1 563 1 1 70 ASN HA H -1.763 2.291 4.536 1.00 . A A . 158 ASN HA 1 1
1 564 1 1 70 ASN HB2 H -1.349 3.172 6.768 1.00 . A A . 158 ASN HB2 1 1
1 565 1 1 70 ASN HB3 H -3.077 3.157 6.440 1.00 . A A . 158 ASN HB3 1 1
1 566 1 1 70 ASN HD21 H -1.526 3.129 8.976 1.00 . A A . 158 ASN HD21 1 1
1 567 1 1 70 ASN HD22 H -2.108 1.750 9.846 1.00 . A A . 158 ASN HD22 1 1
1 568 1 1 70 ASN N N -3.096 0.834 5.095 1.00 . A A . 158 ASN N 1 1
1 569 1 1 70 ASN ND2 N -1.981 2.258 9.014 1.00 . A A . 158 ASN ND2 1 1
1 570 1 1 70 ASN O O 0.185 1.266 6.268 1.00 . A A . 158 ASN O 1 1
1 571 1 1 70 ASN OD1 O -3.006 0.645 7.853 1.00 . A A . 158 ASN OD1 1 1
1 572 1 1 71 GLN C C 0.729 -1.977 4.027 1.00 . A A . 159 GLN C 1 1
1 573 1 1 71 GLN CA C 0.416 -1.226 5.300 1.00 . A A . 159 GLN CA 1 1
1 574 1 1 71 GLN CB C 0.261 -2.205 6.444 1.00 . A A . 159 GLN CB 1 1
1 575 1 1 71 GLN CD C -1.050 -4.154 7.418 1.00 . A A . 159 GLN CD 1 1
1 576 1 1 71 GLN CG C -0.940 -3.132 6.302 1.00 . A A . 159 GLN CG 1 1
1 577 1 1 71 GLN H H -1.546 -0.719 4.692 1.00 . A A . 159 GLN H 1 1
1 578 1 1 71 GLN HA H 1.246 -0.575 5.518 1.00 . A A . 159 GLN HA 1 1
1 579 1 1 71 GLN HB2 H 1.155 -2.797 6.482 1.00 . A A . 159 GLN HB2 1 1
1 580 1 1 71 GLN HB3 H 0.163 -1.651 7.364 1.00 . A A . 159 GLN HB3 1 1
1 581 1 1 71 GLN HE21 H 0.922 -4.198 7.622 1.00 . A A . 159 GLN HE21 1 1
1 582 1 1 71 GLN HE22 H 0.034 -5.239 8.680 1.00 . A A . 159 GLN HE22 1 1
1 583 1 1 71 GLN HG2 H -1.839 -2.534 6.300 1.00 . A A . 159 GLN HG2 1 1
1 584 1 1 71 GLN HG3 H -0.860 -3.657 5.361 1.00 . A A . 159 GLN HG3 1 1
1 585 1 1 71 GLN N N -0.755 -0.390 5.160 1.00 . A A . 159 GLN N 1 1
1 586 1 1 71 GLN NE2 N 0.083 -4.569 7.961 1.00 . A A . 159 GLN NE2 1 1
1 587 1 1 71 GLN O O -0.167 -2.328 3.255 1.00 . A A . 159 GLN O 1 1
1 588 1 1 71 GLN OE1 O -2.147 -4.575 7.785 1.00 . A A . 159 GLN OE1 1 1
1 589 1 1 72 VAL C C 3.611 -3.822 2.982 1.00 . A A . 160 VAL C 1 1
1 590 1 1 72 VAL CA C 2.460 -2.933 2.648 1.00 . A A . 160 VAL CA 1 1
1 591 1 1 72 VAL CB C 2.878 -2.006 1.502 1.00 . A A . 160 VAL CB 1 1
1 592 1 1 72 VAL CG1 C 1.674 -1.626 0.670 1.00 . A A . 160 VAL CG1 1 1
1 593 1 1 72 VAL CG2 C 3.589 -0.776 2.023 1.00 . A A . 160 VAL CG2 1 1
1 594 1 1 72 VAL H H 2.673 -2.007 4.514 1.00 . A A . 160 VAL H 1 1
1 595 1 1 72 VAL HA H 1.641 -3.542 2.299 1.00 . A A . 160 VAL HA 1 1
1 596 1 1 72 VAL HB H 3.562 -2.548 0.876 1.00 . A A . 160 VAL HB 1 1
1 597 1 1 72 VAL HG11 H 1.297 -2.512 0.154 1.00 . A A . 160 VAL HG11 1 1
1 598 1 1 72 VAL HG12 H 1.958 -0.876 -0.056 1.00 . A A . 160 VAL HG12 1 1
1 599 1 1 72 VAL HG13 H 0.900 -1.232 1.312 1.00 . A A . 160 VAL HG13 1 1
1 600 1 1 72 VAL HG21 H 2.939 -0.255 2.710 1.00 . A A . 160 VAL HG21 1 1
1 601 1 1 72 VAL HG22 H 3.837 -0.128 1.196 1.00 . A A . 160 VAL HG22 1 1
1 602 1 1 72 VAL HG23 H 4.491 -1.074 2.532 1.00 . A A . 160 VAL HG23 1 1
1 603 1 1 72 VAL N N 2.009 -2.245 3.828 1.00 . A A . 160 VAL N 1 1
1 604 1 1 72 VAL O O 4.145 -3.775 4.081 1.00 . A A . 160 VAL O 1 1
1 605 1 1 73 TYR C C 6.011 -5.346 1.037 1.00 . A A . 161 TYR C 1 1
1 606 1 1 73 TYR CA C 5.071 -5.544 2.204 1.00 . A A . 161 TYR CA 1 1
1 607 1 1 73 TYR CB C 4.588 -6.979 2.275 1.00 . A A . 161 TYR CB 1 1
1 608 1 1 73 TYR CD1 C 2.240 -6.883 3.167 1.00 . A A . 161 TYR CD1 1 1
1 609 1 1 73 TYR CD2 C 3.940 -7.733 4.602 1.00 . A A . 161 TYR CD2 1 1
1 610 1 1 73 TYR CE1 C 1.302 -7.065 4.151 1.00 . A A . 161 TYR CE1 1 1
1 611 1 1 73 TYR CE2 C 3.001 -7.919 5.601 1.00 . A A . 161 TYR CE2 1 1
1 612 1 1 73 TYR CG C 3.572 -7.211 3.370 1.00 . A A . 161 TYR CG 1 1
1 613 1 1 73 TYR CZ C 1.683 -7.583 5.369 1.00 . A A . 161 TYR CZ 1 1
1 614 1 1 73 TYR H H 3.420 -4.702 1.224 1.00 . A A . 161 TYR H 1 1
1 615 1 1 73 TYR HA H 5.584 -5.287 3.121 1.00 . A A . 161 TYR HA 1 1
1 616 1 1 73 TYR HB2 H 4.115 -7.204 1.337 1.00 . A A . 161 TYR HB2 1 1
1 617 1 1 73 TYR HB3 H 5.426 -7.642 2.434 1.00 . A A . 161 TYR HB3 1 1
1 618 1 1 73 TYR HD1 H 1.943 -6.477 2.211 1.00 . A A . 161 TYR HD1 1 1
1 619 1 1 73 TYR HD2 H 4.973 -7.995 4.778 1.00 . A A . 161 TYR HD2 1 1
1 620 1 1 73 TYR HE1 H 0.271 -6.803 3.964 1.00 . A A . 161 TYR HE1 1 1
1 621 1 1 73 TYR HE2 H 3.302 -8.327 6.555 1.00 . A A . 161 TYR HE2 1 1
1 622 1 1 73 TYR HH H -0.077 -8.086 5.970 1.00 . A A . 161 TYR HH 1 1
1 623 1 1 73 TYR N N 3.949 -4.666 2.051 1.00 . A A . 161 TYR N 1 1
1 624 1 1 73 TYR O O 5.601 -5.230 -0.114 1.00 . A A . 161 TYR O 1 1
1 625 1 1 73 TYR OH O 0.743 -7.757 6.360 1.00 . A A . 161 TYR OH 1 1
1 626 1 1 74 TYR C C 9.571 -5.297 1.028 1.00 . A A . 162 TYR C 1 1
1 627 1 1 74 TYR CA C 8.285 -4.998 0.383 1.00 . A A . 162 TYR CA 1 1
1 628 1 1 74 TYR CB C 8.252 -3.555 -0.142 1.00 . A A . 162 TYR CB 1 1
1 629 1 1 74 TYR CD1 C 7.681 -2.370 1.992 1.00 . A A . 162 TYR CD1 1 1
1 630 1 1 74 TYR CD2 C 9.647 -1.685 0.844 1.00 . A A . 162 TYR CD2 1 1
1 631 1 1 74 TYR CE1 C 7.921 -1.436 2.963 1.00 . A A . 162 TYR CE1 1 1
1 632 1 1 74 TYR CE2 C 9.893 -0.739 1.824 1.00 . A A . 162 TYR CE2 1 1
1 633 1 1 74 TYR CG C 8.532 -2.515 0.916 1.00 . A A . 162 TYR CG 1 1
1 634 1 1 74 TYR CZ C 9.018 -0.618 2.881 1.00 . A A . 162 TYR CZ 1 1
1 635 1 1 74 TYR H H 7.516 -5.380 2.287 1.00 . A A . 162 TYR H 1 1
1 636 1 1 74 TYR HA H 8.172 -5.685 -0.431 1.00 . A A . 162 TYR HA 1 1
1 637 1 1 74 TYR HB2 H 8.995 -3.445 -0.918 1.00 . A A . 162 TYR HB2 1 1
1 638 1 1 74 TYR HB3 H 7.275 -3.354 -0.557 1.00 . A A . 162 TYR HB3 1 1
1 639 1 1 74 TYR HD1 H 6.813 -3.007 2.062 1.00 . A A . 162 TYR HD1 1 1
1 640 1 1 74 TYR HD2 H 10.325 -1.784 0.009 1.00 . A A . 162 TYR HD2 1 1
1 641 1 1 74 TYR HE1 H 7.248 -1.360 3.802 1.00 . A A . 162 TYR HE1 1 1
1 642 1 1 74 TYR HE2 H 10.758 -0.100 1.755 1.00 . A A . 162 TYR HE2 1 1
1 643 1 1 74 TYR HH H 9.901 0.964 3.579 1.00 . A A . 162 TYR HH 1 1
1 644 1 1 74 TYR N N 7.258 -5.261 1.351 1.00 . A A . 162 TYR N 1 1
1 645 1 1 74 TYR O O 9.616 -5.617 2.187 1.00 . A A . 162 TYR O 1 1
1 646 1 1 74 TYR OH O 9.237 0.312 3.871 1.00 . A A . 162 TYR OH 1 1
1 647 1 1 75 ARG C C 12.585 -4.198 1.029 1.00 . A A . 163 ARG C 1 1
1 648 1 1 75 ARG CA C 11.884 -5.540 0.810 1.00 . A A . 163 ARG CA 1 1
1 649 1 1 75 ARG CB C 12.618 -6.454 -0.151 1.00 . A A . 163 ARG CB 1 1
1 650 1 1 75 ARG CD C 14.400 -8.187 -0.340 1.00 . A A . 163 ARG CD 1 1
1 651 1 1 75 ARG CG C 13.554 -7.344 0.585 1.00 . A A . 163 ARG CG 1 1
1 652 1 1 75 ARG CZ C 16.602 -9.285 -0.259 1.00 . A A . 163 ARG CZ 1 1
1 653 1 1 75 ARG H H 10.478 -5.045 -0.667 1.00 . A A . 163 ARG H 1 1
1 654 1 1 75 ARG HA H 11.760 -6.036 1.761 1.00 . A A . 163 ARG HA 1 1
1 655 1 1 75 ARG HB2 H 11.902 -7.062 -0.686 1.00 . A A . 163 ARG HB2 1 1
1 656 1 1 75 ARG HB3 H 13.184 -5.860 -0.851 1.00 . A A . 163 ARG HB3 1 1
1 657 1 1 75 ARG HD2 H 13.934 -9.160 -0.432 1.00 . A A . 163 ARG HD2 1 1
1 658 1 1 75 ARG HD3 H 14.441 -7.710 -1.308 1.00 . A A . 163 ARG HD3 1 1
1 659 1 1 75 ARG HE H 16.059 -7.721 0.861 1.00 . A A . 163 ARG HE 1 1
1 660 1 1 75 ARG HG2 H 14.176 -6.705 1.182 1.00 . A A . 163 ARG HG2 1 1
1 661 1 1 75 ARG HG3 H 12.982 -7.995 1.232 1.00 . A A . 163 ARG HG3 1 1
1 662 1 1 75 ARG HH11 H 15.268 -10.156 -1.523 1.00 . A A . 163 ARG HH11 1 1
1 663 1 1 75 ARG HH12 H 16.852 -10.883 -1.489 1.00 . A A . 163 ARG HH12 1 1
1 664 1 1 75 ARG HH21 H 18.129 -8.645 0.904 1.00 . A A . 163 ARG HH21 1 1
1 665 1 1 75 ARG HH22 H 18.486 -10.020 -0.096 1.00 . A A . 163 ARG HH22 1 1
1 666 1 1 75 ARG N N 10.591 -5.269 0.273 1.00 . A A . 163 ARG N 1 1
1 667 1 1 75 ARG NE N 15.756 -8.355 0.171 1.00 . A A . 163 ARG NE 1 1
1 668 1 1 75 ARG NH1 N 16.211 -10.178 -1.162 1.00 . A A . 163 ARG NH1 1 1
1 669 1 1 75 ARG NH2 N 17.837 -9.319 0.220 1.00 . A A . 163 ARG NH2 1 1
1 670 1 1 75 ARG O O 12.135 -3.205 0.463 1.00 . A A . 163 ARG O 1 1
1 671 1 1 76 PRO C C 15.086 -2.216 1.190 1.00 . A A . 164 PRO C 1 1
1 672 1 1 76 PRO CA C 14.174 -2.799 2.222 1.00 . A A . 164 PRO CA 1 1
1 673 1 1 76 PRO CB C 14.969 -3.085 3.503 1.00 . A A . 164 PRO CB 1 1
1 674 1 1 76 PRO CD C 14.529 -5.155 2.364 1.00 . A A . 164 PRO CD 1 1
1 675 1 1 76 PRO CG C 14.942 -4.573 3.684 1.00 . A A . 164 PRO CG 1 1
1 676 1 1 76 PRO HA H 13.360 -2.117 2.433 1.00 . A A . 164 PRO HA 1 1
1 677 1 1 76 PRO HB2 H 15.978 -2.720 3.374 1.00 . A A . 164 PRO HB2 1 1
1 678 1 1 76 PRO HB3 H 14.505 -2.578 4.337 1.00 . A A . 164 PRO HB3 1 1
1 679 1 1 76 PRO HD2 H 15.396 -5.342 1.750 1.00 . A A . 164 PRO HD2 1 1
1 680 1 1 76 PRO HD3 H 13.957 -6.061 2.509 1.00 . A A . 164 PRO HD3 1 1
1 681 1 1 76 PRO HG2 H 15.926 -4.925 3.956 1.00 . A A . 164 PRO HG2 1 1
1 682 1 1 76 PRO HG3 H 14.226 -4.835 4.449 1.00 . A A . 164 PRO HG3 1 1
1 683 1 1 76 PRO N N 13.702 -4.095 1.791 1.00 . A A . 164 PRO N 1 1
1 684 1 1 76 PRO O O 16.230 -2.640 0.987 1.00 . A A . 164 PRO O 1 1
1 685 1 1 77 VAL C C 15.714 0.641 -0.331 1.00 . A A . 165 VAL C 1 1
1 686 1 1 77 VAL CA C 15.070 -0.681 -0.647 1.00 . A A . 165 VAL CA 1 1
1 687 1 1 77 VAL CB C 13.948 -0.442 -1.667 1.00 . A A . 165 VAL CB 1 1
1 688 1 1 77 VAL CG1 C 12.820 0.324 -1.019 1.00 . A A . 165 VAL CG1 1 1
1 689 1 1 77 VAL CG2 C 14.471 0.333 -2.835 1.00 . A A . 165 VAL CG2 1 1
1 690 1 1 77 VAL H H 13.680 -0.881 0.857 1.00 . A A . 165 VAL H 1 1
1 691 1 1 77 VAL HA H 15.792 -1.360 -1.068 1.00 . A A . 165 VAL HA 1 1
1 692 1 1 77 VAL HB H 13.573 -1.392 -2.016 1.00 . A A . 165 VAL HB 1 1
1 693 1 1 77 VAL HG11 H 12.411 -0.264 -0.211 1.00 . A A . 165 VAL HG11 1 1
1 694 1 1 77 VAL HG12 H 12.049 0.532 -1.747 1.00 . A A . 165 VAL HG12 1 1
1 695 1 1 77 VAL HG13 H 13.215 1.262 -0.630 1.00 . A A . 165 VAL HG13 1 1
1 696 1 1 77 VAL HG21 H 15.233 -0.240 -3.336 1.00 . A A . 165 VAL HG21 1 1
1 697 1 1 77 VAL HG22 H 14.903 1.269 -2.471 1.00 . A A . 165 VAL HG22 1 1
1 698 1 1 77 VAL HG23 H 13.664 0.547 -3.517 1.00 . A A . 165 VAL HG23 1 1
1 699 1 1 77 VAL N N 14.522 -1.245 0.528 1.00 . A A . 165 VAL N 1 1
1 700 1 1 77 VAL O O 15.065 1.580 0.112 1.00 . A A . 165 VAL O 1 1
1 701 1 1 78 ASP C C 17.329 2.792 -1.736 1.00 . A A . 166 ASP C 1 1
1 702 1 1 78 ASP CA C 17.637 2.014 -0.469 1.00 . A A . 166 ASP CA 1 1
1 703 1 1 78 ASP CB C 19.100 1.774 -0.214 1.00 . A A . 166 ASP CB 1 1
1 704 1 1 78 ASP CG C 19.924 3.044 -0.092 1.00 . A A . 166 ASP CG 1 1
1 705 1 1 78 ASP H H 17.501 -0.063 -0.817 1.00 . A A . 166 ASP H 1 1
1 706 1 1 78 ASP HA H 17.209 2.540 0.373 1.00 . A A . 166 ASP HA 1 1
1 707 1 1 78 ASP HB2 H 19.153 1.229 0.714 1.00 . A A . 166 ASP HB2 1 1
1 708 1 1 78 ASP HB3 H 19.507 1.167 -1.010 1.00 . A A . 166 ASP HB3 1 1
1 709 1 1 78 ASP N N 16.982 0.739 -0.569 1.00 . A A . 166 ASP N 1 1
1 710 1 1 78 ASP O O 18.203 3.263 -2.457 1.00 . A A . 166 ASP O 1 1
1 711 1 1 78 ASP OD1 O 19.628 3.878 0.784 1.00 . A A . 166 ASP OD1 1 1
1 712 1 1 78 ASP OD2 O 20.887 3.202 -0.871 1.00 . A A . 166 ASP OD2 1 1
1 713 1 1 79 GLN C C 15.690 2.797 -4.454 1.00 . A A . 167 GLN C 1 1
1 714 1 1 79 GLN CA C 15.380 3.481 -3.112 1.00 . A A . 167 GLN CA 1 1
1 715 1 1 79 GLN CB C 15.711 4.957 -3.062 1.00 . A A . 167 GLN CB 1 1
1 716 1 1 79 GLN CD C 16.387 6.094 -5.238 1.00 . A A . 167 GLN CD 1 1
1 717 1 1 79 GLN CG C 16.851 5.408 -3.968 1.00 . A A . 167 GLN CG 1 1
1 718 1 1 79 GLN H H 15.435 2.368 -1.348 1.00 . A A . 167 GLN H 1 1
1 719 1 1 79 GLN HA H 14.315 3.380 -2.946 1.00 . A A . 167 GLN HA 1 1
1 720 1 1 79 GLN HB2 H 14.822 5.509 -3.296 1.00 . A A . 167 GLN HB2 1 1
1 721 1 1 79 GLN HB3 H 15.986 5.187 -2.033 1.00 . A A . 167 GLN HB3 1 1
1 722 1 1 79 GLN HE21 H 14.790 6.826 -4.306 1.00 . A A . 167 GLN HE21 1 1
1 723 1 1 79 GLN HE22 H 14.958 7.250 -5.976 1.00 . A A . 167 GLN HE22 1 1
1 724 1 1 79 GLN HG2 H 17.476 6.095 -3.418 1.00 . A A . 167 GLN HG2 1 1
1 725 1 1 79 GLN HG3 H 17.431 4.539 -4.240 1.00 . A A . 167 GLN HG3 1 1
1 726 1 1 79 GLN N N 16.020 2.823 -1.993 1.00 . A A . 167 GLN N 1 1
1 727 1 1 79 GLN NE2 N 15.265 6.790 -5.168 1.00 . A A . 167 GLN NE2 1 1
1 728 1 1 79 GLN O O 15.005 3.046 -5.441 1.00 . A A . 167 GLN O 1 1
1 729 1 1 79 GLN OE1 O 17.047 6.013 -6.270 1.00 . A A . 167 GLN OE1 1 1
1 730 1 1 80 TYR C C 17.024 1.676 -6.942 1.00 . A A . 168 TYR C 1 1
1 731 1 1 80 TYR CA C 17.038 0.992 -5.570 1.00 . A A . 168 TYR CA 1 1
1 732 1 1 80 TYR CB C 16.085 -0.202 -5.617 1.00 . A A . 168 TYR CB 1 1
1 733 1 1 80 TYR CD1 C 17.123 -1.945 -4.119 1.00 . A A . 168 TYR CD1 1 1
1 734 1 1 80 TYR CD2 C 16.990 -2.406 -6.451 1.00 . A A . 168 TYR CD2 1 1
1 735 1 1 80 TYR CE1 C 17.721 -3.170 -3.906 1.00 . A A . 168 TYR CE1 1 1
1 736 1 1 80 TYR CE2 C 17.588 -3.635 -6.246 1.00 . A A . 168 TYR CE2 1 1
1 737 1 1 80 TYR CG C 16.747 -1.542 -5.392 1.00 . A A . 168 TYR CG 1 1
1 738 1 1 80 TYR CZ C 17.953 -4.011 -4.970 1.00 . A A . 168 TYR CZ 1 1
1 739 1 1 80 TYR H H 17.131 1.728 -3.581 1.00 . A A . 168 TYR H 1 1
1 740 1 1 80 TYR HA H 18.035 0.622 -5.383 1.00 . A A . 168 TYR HA 1 1
1 741 1 1 80 TYR HB2 H 15.330 -0.076 -4.856 1.00 . A A . 168 TYR HB2 1 1
1 742 1 1 80 TYR HB3 H 15.606 -0.225 -6.581 1.00 . A A . 168 TYR HB3 1 1
1 743 1 1 80 TYR HD1 H 16.940 -1.286 -3.283 1.00 . A A . 168 TYR HD1 1 1
1 744 1 1 80 TYR HD2 H 16.701 -2.106 -7.450 1.00 . A A . 168 TYR HD2 1 1
1 745 1 1 80 TYR HE1 H 18.007 -3.463 -2.908 1.00 . A A . 168 TYR HE1 1 1
1 746 1 1 80 TYR HE2 H 17.769 -4.293 -7.082 1.00 . A A . 168 TYR HE2 1 1
1 747 1 1 80 TYR HH H 19.280 -5.350 -5.382 1.00 . A A . 168 TYR HH 1 1
1 748 1 1 80 TYR N N 16.666 1.869 -4.431 1.00 . A A . 168 TYR N 1 1
1 749 1 1 80 TYR O O 16.923 0.993 -7.960 1.00 . A A . 168 TYR O 1 1
1 750 1 1 80 TYR OH O 18.551 -5.235 -4.754 1.00 . A A . 168 TYR OH 1 1
1 751 1 1 81 SER C C 15.570 3.459 -8.857 1.00 . A A . 169 SER C 1 1
1 752 1 1 81 SER CA C 16.910 3.807 -8.179 1.00 . A A . 169 SER CA 1 1
1 753 1 1 81 SER CB C 18.088 3.715 -9.169 1.00 . A A . 169 SER CB 1 1
1 754 1 1 81 SER H H 17.399 3.467 -6.145 1.00 . A A . 169 SER H 1 1
1 755 1 1 81 SER HA H 16.839 4.834 -7.847 1.00 . A A . 169 SER HA 1 1
1 756 1 1 81 SER HB2 H 17.803 4.182 -10.098 1.00 . A A . 169 SER HB2 1 1
1 757 1 1 81 SER HB3 H 18.935 4.241 -8.754 1.00 . A A . 169 SER HB3 1 1
1 758 1 1 81 SER HG H 17.873 1.767 -8.993 1.00 . A A . 169 SER HG 1 1
1 759 1 1 81 SER N N 17.144 3.004 -6.970 1.00 . A A . 169 SER N 1 1
1 760 1 1 81 SER O O 15.315 3.869 -9.991 1.00 . A A . 169 SER O 1 1
1 761 1 1 81 SER OG O 18.477 2.376 -9.444 1.00 . A A . 169 SER OG 1 1
1 762 1 1 82 ASN C C 12.674 1.515 -7.549 1.00 . A A . 170 ASN C 1 1
1 763 1 1 82 ASN CA C 13.377 2.375 -8.596 1.00 . A A . 170 ASN CA 1 1
1 764 1 1 82 ASN CB C 13.425 1.598 -9.922 1.00 . A A . 170 ASN CB 1 1
1 765 1 1 82 ASN CG C 12.126 1.706 -10.694 1.00 . A A . 170 ASN CG 1 1
1 766 1 1 82 ASN H H 14.976 2.447 -7.230 1.00 . A A . 170 ASN H 1 1
1 767 1 1 82 ASN HA H 12.807 3.280 -8.738 1.00 . A A . 170 ASN HA 1 1
1 768 1 1 82 ASN HB2 H 14.214 1.983 -10.538 1.00 . A A . 170 ASN HB2 1 1
1 769 1 1 82 ASN HB3 H 13.611 0.556 -9.714 1.00 . A A . 170 ASN HB3 1 1
1 770 1 1 82 ASN HD21 H 13.083 1.408 -12.410 1.00 . A A . 170 ASN HD21 1 1
1 771 1 1 82 ASN HD22 H 11.374 1.654 -12.526 1.00 . A A . 170 ASN HD22 1 1
1 772 1 1 82 ASN N N 14.706 2.741 -8.128 1.00 . A A . 170 ASN N 1 1
1 773 1 1 82 ASN ND2 N 12.201 1.572 -12.006 1.00 . A A . 170 ASN ND2 1 1
1 774 1 1 82 ASN O O 12.612 0.294 -7.690 1.00 . A A . 170 ASN O 1 1
1 775 1 1 82 ASN OD1 O 11.066 1.905 -10.114 1.00 . A A . 170 ASN OD1 1 1
1 776 1 1 83 GLN C C 9.964 1.283 -6.190 1.00 . A A . 171 GLN C 1 1
1 777 1 1 83 GLN CA C 11.322 1.404 -5.557 1.00 . A A . 171 GLN CA 1 1
1 778 1 1 83 GLN CB C 11.256 2.092 -4.195 1.00 . A A . 171 GLN CB 1 1
1 779 1 1 83 GLN CD C 10.036 0.153 -3.097 1.00 . A A . 171 GLN CD 1 1
1 780 1 1 83 GLN CG C 10.093 1.648 -3.318 1.00 . A A . 171 GLN CG 1 1
1 781 1 1 83 GLN H H 12.368 3.071 -6.300 1.00 . A A . 171 GLN H 1 1
1 782 1 1 83 GLN HA H 11.727 0.414 -5.437 1.00 . A A . 171 GLN HA 1 1
1 783 1 1 83 GLN HB2 H 12.172 1.890 -3.661 1.00 . A A . 171 GLN HB2 1 1
1 784 1 1 83 GLN HB3 H 11.172 3.157 -4.351 1.00 . A A . 171 GLN HB3 1 1
1 785 1 1 83 GLN HE21 H 8.077 0.245 -2.823 1.00 . A A . 171 GLN HE21 1 1
1 786 1 1 83 GLN HE22 H 8.779 -1.328 -2.708 1.00 . A A . 171 GLN HE22 1 1
1 787 1 1 83 GLN HG2 H 10.180 2.133 -2.357 1.00 . A A . 171 GLN HG2 1 1
1 788 1 1 83 GLN HG3 H 9.171 1.959 -3.793 1.00 . A A . 171 GLN HG3 1 1
1 789 1 1 83 GLN N N 12.173 2.127 -6.474 1.00 . A A . 171 GLN N 1 1
1 790 1 1 83 GLN NE2 N 8.844 -0.361 -2.850 1.00 . A A . 171 GLN NE2 1 1
1 791 1 1 83 GLN O O 9.262 0.321 -5.952 1.00 . A A . 171 GLN O 1 1
1 792 1 1 83 GLN OE1 O 11.047 -0.532 -3.143 1.00 . A A . 171 GLN OE1 1 1
1 793 1 1 84 ASN C C 8.335 0.800 -8.543 1.00 . A A . 172 ASN C 1 1
1 794 1 1 84 ASN CA C 8.470 2.196 -7.931 1.00 . A A . 172 ASN CA 1 1
1 795 1 1 84 ASN CB C 8.625 3.277 -9.018 1.00 . A A . 172 ASN CB 1 1
1 796 1 1 84 ASN CG C 7.714 3.117 -10.235 1.00 . A A . 172 ASN CG 1 1
1 797 1 1 84 ASN H H 10.206 3.051 -7.077 1.00 . A A . 172 ASN H 1 1
1 798 1 1 84 ASN HA H 7.591 2.408 -7.343 1.00 . A A . 172 ASN HA 1 1
1 799 1 1 84 ASN HB2 H 8.416 4.238 -8.577 1.00 . A A . 172 ASN HB2 1 1
1 800 1 1 84 ASN HB3 H 9.649 3.270 -9.360 1.00 . A A . 172 ASN HB3 1 1
1 801 1 1 84 ASN HD21 H 6.255 2.330 -9.138 1.00 . A A . 172 ASN HD21 1 1
1 802 1 1 84 ASN HD22 H 5.930 2.478 -10.829 1.00 . A A . 172 ASN HD22 1 1
1 803 1 1 84 ASN N N 9.639 2.256 -7.044 1.00 . A A . 172 ASN N 1 1
1 804 1 1 84 ASN ND2 N 6.514 2.594 -10.047 1.00 . A A . 172 ASN ND2 1 1
1 805 1 1 84 ASN O O 7.231 0.294 -8.759 1.00 . A A . 172 ASN O 1 1
1 806 1 1 84 ASN OD1 O 8.088 3.496 -11.343 1.00 . A A . 172 ASN OD1 1 1
1 807 1 1 85 ASN C C 8.972 -2.171 -8.283 1.00 . A A . 173 ASN C 1 1
1 808 1 1 85 ASN CA C 9.519 -1.170 -9.301 1.00 . A A . 173 ASN CA 1 1
1 809 1 1 85 ASN CB C 10.955 -1.526 -9.658 1.00 . A A . 173 ASN CB 1 1
1 810 1 1 85 ASN CG C 11.050 -2.748 -10.552 1.00 . A A . 173 ASN CG 1 1
1 811 1 1 85 ASN H H 10.308 0.610 -8.466 1.00 . A A . 173 ASN H 1 1
1 812 1 1 85 ASN HA H 8.921 -1.175 -10.193 1.00 . A A . 173 ASN HA 1 1
1 813 1 1 85 ASN HB2 H 11.398 -0.683 -10.166 1.00 . A A . 173 ASN HB2 1 1
1 814 1 1 85 ASN HB3 H 11.507 -1.722 -8.750 1.00 . A A . 173 ASN HB3 1 1
1 815 1 1 85 ASN HD21 H 11.130 -3.948 -8.968 1.00 . A A . 173 ASN HD21 1 1
1 816 1 1 85 ASN HD22 H 11.193 -4.726 -10.510 1.00 . A A . 173 ASN HD22 1 1
1 817 1 1 85 ASN N N 9.472 0.165 -8.737 1.00 . A A . 173 ASN N 1 1
1 818 1 1 85 ASN ND2 N 11.135 -3.923 -9.951 1.00 . A A . 173 ASN ND2 1 1
1 819 1 1 85 ASN O O 8.006 -2.915 -8.536 1.00 . A A . 173 ASN O 1 1
1 820 1 1 85 ASN OD1 O 11.043 -2.638 -11.777 1.00 . A A . 173 ASN OD1 1 1
1 821 1 1 86 PHE C C 7.773 -2.611 -5.530 1.00 . A A . 174 PHE C 1 1
1 822 1 1 86 PHE CA C 9.172 -2.974 -5.987 1.00 . A A . 174 PHE CA 1 1
1 823 1 1 86 PHE CB C 10.130 -2.791 -4.815 1.00 . A A . 174 PHE CB 1 1
1 824 1 1 86 PHE CD1 C 12.179 -3.584 -6.038 1.00 . A A . 174 PHE CD1 1 1
1 825 1 1 86 PHE CD2 C 11.812 -4.355 -3.811 1.00 . A A . 174 PHE CD2 1 1
1 826 1 1 86 PHE CE1 C 13.348 -4.319 -6.102 1.00 . A A . 174 PHE CE1 1 1
1 827 1 1 86 PHE CE2 C 12.981 -5.088 -3.868 1.00 . A A . 174 PHE CE2 1 1
1 828 1 1 86 PHE CG C 11.398 -3.593 -4.892 1.00 . A A . 174 PHE CG 1 1
1 829 1 1 86 PHE CZ C 13.749 -5.074 -5.016 1.00 . A A . 174 PHE CZ 1 1
1 830 1 1 86 PHE H H 10.294 -1.477 -6.949 1.00 . A A . 174 PHE H 1 1
1 831 1 1 86 PHE HA H 9.192 -4.002 -6.312 1.00 . A A . 174 PHE HA 1 1
1 832 1 1 86 PHE HB2 H 10.412 -1.749 -4.762 1.00 . A A . 174 PHE HB2 1 1
1 833 1 1 86 PHE HB3 H 9.614 -3.055 -3.907 1.00 . A A . 174 PHE HB3 1 1
1 834 1 1 86 PHE HD1 H 11.868 -2.995 -6.887 1.00 . A A . 174 PHE HD1 1 1
1 835 1 1 86 PHE HD2 H 11.212 -4.369 -2.913 1.00 . A A . 174 PHE HD2 1 1
1 836 1 1 86 PHE HE1 H 13.947 -4.305 -7.000 1.00 . A A . 174 PHE HE1 1 1
1 837 1 1 86 PHE HE2 H 13.292 -5.674 -3.015 1.00 . A A . 174 PHE HE2 1 1
1 838 1 1 86 PHE HZ H 14.664 -5.648 -5.064 1.00 . A A . 174 PHE HZ 1 1
1 839 1 1 86 PHE N N 9.573 -2.128 -7.096 1.00 . A A . 174 PHE N 1 1
1 840 1 1 86 PHE O O 7.143 -3.351 -4.789 1.00 . A A . 174 PHE O 1 1
1 841 1 1 87 VAL C C 4.946 -1.802 -6.278 1.00 . A A . 175 VAL C 1 1
1 842 1 1 87 VAL CA C 5.992 -0.977 -5.614 1.00 . A A . 175 VAL CA 1 1
1 843 1 1 87 VAL CB C 5.747 0.455 -6.042 1.00 . A A . 175 VAL CB 1 1
1 844 1 1 87 VAL CG1 C 4.311 0.843 -5.716 1.00 . A A . 175 VAL CG1 1 1
1 845 1 1 87 VAL CG2 C 6.733 1.364 -5.373 1.00 . A A . 175 VAL CG2 1 1
1 846 1 1 87 VAL H H 7.897 -0.878 -6.498 1.00 . A A . 175 VAL H 1 1
1 847 1 1 87 VAL HA H 5.869 -1.038 -4.543 1.00 . A A . 175 VAL HA 1 1
1 848 1 1 87 VAL HB H 5.893 0.518 -7.109 1.00 . A A . 175 VAL HB 1 1
1 849 1 1 87 VAL HG11 H 4.084 1.802 -6.152 1.00 . A A . 175 VAL HG11 1 1
1 850 1 1 87 VAL HG12 H 4.188 0.898 -4.641 1.00 . A A . 175 VAL HG12 1 1
1 851 1 1 87 VAL HG13 H 3.635 0.091 -6.112 1.00 . A A . 175 VAL HG13 1 1
1 852 1 1 87 VAL HG21 H 7.735 1.035 -5.604 1.00 . A A . 175 VAL HG21 1 1
1 853 1 1 87 VAL HG22 H 6.583 1.333 -4.305 1.00 . A A . 175 VAL HG22 1 1
1 854 1 1 87 VAL HG23 H 6.591 2.374 -5.729 1.00 . A A . 175 VAL HG23 1 1
1 855 1 1 87 VAL N N 7.315 -1.445 -5.949 1.00 . A A . 175 VAL N 1 1
1 856 1 1 87 VAL O O 4.148 -2.417 -5.612 1.00 . A A . 175 VAL O 1 1
1 857 1 1 88 HIS C C 3.998 -4.018 -7.858 1.00 . A A . 176 HIS C 1 1
1 858 1 1 88 HIS CA C 3.960 -2.571 -8.336 1.00 . A A . 176 HIS CA 1 1
1 859 1 1 88 HIS CB C 4.208 -2.477 -9.839 1.00 . A A . 176 HIS CB 1 1
1 860 1 1 88 HIS CD2 C 2.570 -3.768 -11.378 1.00 . A A . 176 HIS CD2 1 1
1 861 1 1 88 HIS CE1 C 1.000 -2.250 -11.508 1.00 . A A . 176 HIS CE1 1 1
1 862 1 1 88 HIS CG C 2.971 -2.705 -10.646 1.00 . A A . 176 HIS CG 1 1
1 863 1 1 88 HIS H H 5.581 -1.239 -8.084 1.00 . A A . 176 HIS H 1 1
1 864 1 1 88 HIS HA H 2.986 -2.161 -8.115 1.00 . A A . 176 HIS HA 1 1
1 865 1 1 88 HIS HB2 H 4.586 -1.493 -10.077 1.00 . A A . 176 HIS HB2 1 1
1 866 1 1 88 HIS HB3 H 4.937 -3.220 -10.128 1.00 . A A . 176 HIS HB3 1 1
1 867 1 1 88 HIS HD1 H 1.947 -0.885 -10.299 1.00 . A A . 176 HIS HD1 1 1
1 868 1 1 88 HIS HD2 H 3.119 -4.689 -11.521 1.00 . A A . 176 HIS HD2 1 1
1 869 1 1 88 HIS HE1 H 0.087 -1.735 -11.767 1.00 . A A . 176 HIS HE1 1 1
1 870 1 1 88 HIS HE2 H 0.697 -4.134 -12.239 1.00 . A A . 176 HIS HE2 1 1
1 871 1 1 88 HIS N N 4.937 -1.797 -7.601 1.00 . A A . 176 HIS N 1 1
1 872 1 1 88 HIS ND1 N 1.964 -1.771 -10.746 1.00 . A A . 176 HIS ND1 1 1
1 873 1 1 88 HIS NE2 N 1.339 -3.463 -11.904 1.00 . A A . 176 HIS NE2 1 1
1 874 1 1 88 HIS O O 2.990 -4.716 -7.882 1.00 . A A . 176 HIS O 1 1
1 875 1 1 89 ASP C C 4.767 -5.783 -5.335 1.00 . A A . 177 ASP C 1 1
1 876 1 1 89 ASP CA C 5.310 -5.760 -6.772 1.00 . A A . 177 ASP CA 1 1
1 877 1 1 89 ASP CB C 6.780 -6.190 -6.813 1.00 . A A . 177 ASP CB 1 1
1 878 1 1 89 ASP CG C 6.989 -7.642 -6.434 1.00 . A A . 177 ASP CG 1 1
1 879 1 1 89 ASP H H 5.951 -3.857 -7.456 1.00 . A A . 177 ASP H 1 1
1 880 1 1 89 ASP HA H 4.725 -6.445 -7.354 1.00 . A A . 177 ASP HA 1 1
1 881 1 1 89 ASP HB2 H 7.160 -6.043 -7.813 1.00 . A A . 177 ASP HB2 1 1
1 882 1 1 89 ASP HB3 H 7.345 -5.574 -6.127 1.00 . A A . 177 ASP HB3 1 1
1 883 1 1 89 ASP N N 5.164 -4.441 -7.382 1.00 . A A . 177 ASP N 1 1
1 884 1 1 89 ASP O O 4.234 -6.793 -4.881 1.00 . A A . 177 ASP O 1 1
1 885 1 1 89 ASP OD1 O 6.354 -8.519 -7.055 1.00 . A A . 177 ASP OD1 1 1
1 886 1 1 89 ASP OD2 O 7.809 -7.916 -5.533 1.00 . A A . 177 ASP OD2 1 1
1 887 1 1 90 CYS C C 2.806 -4.388 -3.353 1.00 . A A . 178 CYS C 1 1
1 888 1 1 90 CYS CA C 4.332 -4.539 -3.286 1.00 . A A . 178 CYS CA 1 1
1 889 1 1 90 CYS CB C 4.925 -3.345 -2.539 1.00 . A A . 178 CYS CB 1 1
1 890 1 1 90 CYS H H 5.326 -3.893 -5.040 1.00 . A A . 178 CYS H 1 1
1 891 1 1 90 CYS HA H 4.590 -5.446 -2.746 1.00 . A A . 178 CYS HA 1 1
1 892 1 1 90 CYS HB2 H 5.026 -3.597 -1.493 1.00 . A A . 178 CYS HB2 1 1
1 893 1 1 90 CYS HB3 H 5.896 -3.130 -2.947 1.00 . A A . 178 CYS HB3 1 1
1 894 1 1 90 CYS N N 4.874 -4.662 -4.637 1.00 . A A . 178 CYS N 1 1
1 895 1 1 90 CYS O O 2.079 -4.912 -2.527 1.00 . A A . 178 CYS O 1 1
1 896 1 1 90 CYS SG S 3.916 -1.833 -2.650 1.00 . A A . 178 CYS SG 1 1
1 897 1 1 91 VAL C C 0.416 -5.023 -4.923 1.00 . A A . 179 VAL C 1 1
1 898 1 1 91 VAL CA C 0.857 -3.625 -4.521 1.00 . A A . 179 VAL CA 1 1
1 899 1 1 91 VAL CB C 0.363 -2.572 -5.564 1.00 . A A . 179 VAL CB 1 1
1 900 1 1 91 VAL CG1 C -0.756 -1.737 -4.990 1.00 . A A . 179 VAL CG1 1 1
1 901 1 1 91 VAL CG2 C 1.457 -1.633 -6.000 1.00 . A A . 179 VAL CG2 1 1
1 902 1 1 91 VAL H H 2.888 -3.158 -4.941 1.00 . A A . 179 VAL H 1 1
1 903 1 1 91 VAL HA H 0.416 -3.391 -3.558 1.00 . A A . 179 VAL HA 1 1
1 904 1 1 91 VAL HB H -0.011 -3.094 -6.431 1.00 . A A . 179 VAL HB 1 1
1 905 1 1 91 VAL HG11 H -1.220 -1.159 -5.774 1.00 . A A . 179 VAL HG11 1 1
1 906 1 1 91 VAL HG12 H -0.344 -1.051 -4.248 1.00 . A A . 179 VAL HG12 1 1
1 907 1 1 91 VAL HG13 H -1.486 -2.376 -4.518 1.00 . A A . 179 VAL HG13 1 1
1 908 1 1 91 VAL HG21 H 1.832 -1.103 -5.135 1.00 . A A . 179 VAL HG21 1 1
1 909 1 1 91 VAL HG22 H 1.056 -0.922 -6.708 1.00 . A A . 179 VAL HG22 1 1
1 910 1 1 91 VAL HG23 H 2.253 -2.196 -6.456 1.00 . A A . 179 VAL HG23 1 1
1 911 1 1 91 VAL N N 2.294 -3.668 -4.343 1.00 . A A . 179 VAL N 1 1
1 912 1 1 91 VAL O O -0.669 -5.474 -4.607 1.00 . A A . 179 VAL O 1 1
1 913 1 1 92 ASN C C 1.022 -8.047 -4.733 1.00 . A A . 180 ASN C 1 1
1 914 1 1 92 ASN CA C 1.016 -7.121 -5.923 1.00 . A A . 180 ASN CA 1 1
1 915 1 1 92 ASN CB C 2.014 -7.644 -6.939 1.00 . A A . 180 ASN CB 1 1
1 916 1 1 92 ASN CG C 1.455 -7.687 -8.351 1.00 . A A . 180 ASN CG 1 1
1 917 1 1 92 ASN H H 2.181 -5.357 -5.782 1.00 . A A . 180 ASN H 1 1
1 918 1 1 92 ASN HA H 0.030 -7.124 -6.345 1.00 . A A . 180 ASN HA 1 1
1 919 1 1 92 ASN HB2 H 2.889 -7.020 -6.910 1.00 . A A . 180 ASN HB2 1 1
1 920 1 1 92 ASN HB3 H 2.302 -8.643 -6.658 1.00 . A A . 180 ASN HB3 1 1
1 921 1 1 92 ASN HD21 H 2.035 -5.820 -8.691 1.00 . A A . 180 ASN HD21 1 1
1 922 1 1 92 ASN HD22 H 1.240 -6.618 -10.010 1.00 . A A . 180 ASN HD22 1 1
1 923 1 1 92 ASN N N 1.311 -5.750 -5.553 1.00 . A A . 180 ASN N 1 1
1 924 1 1 92 ASN ND2 N 1.587 -6.601 -9.089 1.00 . A A . 180 ASN ND2 1 1
1 925 1 1 92 ASN O O 0.441 -9.122 -4.789 1.00 . A A . 180 ASN O 1 1
1 926 1 1 92 ASN OD1 O 0.893 -8.700 -8.769 1.00 . A A . 180 ASN OD1 1 1
1 927 1 1 93 ILE C C 0.663 -8.080 -1.475 1.00 . A A . 181 ILE C 1 1
1 928 1 1 93 ILE CA C 1.717 -8.507 -2.498 1.00 . A A . 181 ILE CA 1 1
1 929 1 1 93 ILE CB C 3.118 -8.575 -1.831 1.00 . A A . 181 ILE CB 1 1
1 930 1 1 93 ILE CD1 C 3.018 -6.432 -0.453 1.00 . A A . 181 ILE CD1 1 1
1 931 1 1 93 ILE CG1 C 3.740 -7.213 -1.521 1.00 . A A . 181 ILE CG1 1 1
1 932 1 1 93 ILE CG2 C 4.081 -9.385 -2.674 1.00 . A A . 181 ILE CG2 1 1
1 933 1 1 93 ILE H H 2.222 -6.838 -3.695 1.00 . A A . 181 ILE H 1 1
1 934 1 1 93 ILE HA H 1.468 -9.507 -2.823 1.00 . A A . 181 ILE HA 1 1
1 935 1 1 93 ILE HB H 2.986 -9.084 -0.911 1.00 . A A . 181 ILE HB 1 1
1 936 1 1 93 ILE HD11 H 2.914 -7.036 0.431 1.00 . A A . 181 ILE HD11 1 1
1 937 1 1 93 ILE HD12 H 2.028 -6.156 -0.821 1.00 . A A . 181 ILE HD12 1 1
1 938 1 1 93 ILE HD13 H 3.574 -5.537 -0.223 1.00 . A A . 181 ILE HD13 1 1
1 939 1 1 93 ILE HG12 H 4.750 -7.367 -1.177 1.00 . A A . 181 ILE HG12 1 1
1 940 1 1 93 ILE HG13 H 3.763 -6.614 -2.414 1.00 . A A . 181 ILE HG13 1 1
1 941 1 1 93 ILE HG21 H 5.046 -9.406 -2.187 1.00 . A A . 181 ILE HG21 1 1
1 942 1 1 93 ILE HG22 H 4.179 -8.928 -3.649 1.00 . A A . 181 ILE HG22 1 1
1 943 1 1 93 ILE HG23 H 3.709 -10.392 -2.782 1.00 . A A . 181 ILE HG23 1 1
1 944 1 1 93 ILE N N 1.702 -7.671 -3.674 1.00 . A A . 181 ILE N 1 1
1 945 1 1 93 ILE O O 0.096 -8.908 -0.773 1.00 . A A . 181 ILE O 1 1
1 946 1 1 94 THR C C -1.793 -6.132 -0.514 1.00 . A A . 182 THR C 1 1
1 947 1 1 94 THR CA C -0.318 -6.205 -0.298 1.00 . A A . 182 THR CA 1 1
1 948 1 1 94 THR CB C 0.254 -4.806 -0.016 1.00 . A A . 182 THR CB 1 1
1 949 1 1 94 THR CG2 C -0.750 -3.705 -0.317 1.00 . A A . 182 THR CG2 1 1
1 950 1 1 94 THR H H 0.717 -6.199 -2.137 1.00 . A A . 182 THR H 1 1
1 951 1 1 94 THR HA H -0.146 -6.820 0.549 1.00 . A A . 182 THR HA 1 1
1 952 1 1 94 THR HB H 1.110 -4.674 -0.672 1.00 . A A . 182 THR HB 1 1
1 953 1 1 94 THR HG1 H 0.337 -3.905 1.736 1.00 . A A . 182 THR HG1 1 1
1 954 1 1 94 THR HG21 H -1.604 -3.812 0.334 1.00 . A A . 182 THR HG21 1 1
1 955 1 1 94 THR HG22 H -1.072 -3.800 -1.347 1.00 . A A . 182 THR HG22 1 1
1 956 1 1 94 THR HG23 H -0.292 -2.737 -0.165 1.00 . A A . 182 THR HG23 1 1
1 957 1 1 94 THR N N 0.389 -6.789 -1.422 1.00 . A A . 182 THR N 1 1
1 958 1 1 94 THR O O -2.588 -6.357 0.402 1.00 . A A . 182 THR O 1 1
1 959 1 1 94 THR OG1 O 0.677 -4.720 1.346 1.00 . A A . 182 THR OG1 1 1
1 960 1 1 95 VAL C C -4.027 -7.119 -2.152 1.00 . A A . 183 VAL C 1 1
1 961 1 1 95 VAL CA C -3.533 -5.715 -2.055 1.00 . A A . 183 VAL CA 1 1
1 962 1 1 95 VAL CB C -3.666 -4.940 -3.369 1.00 . A A . 183 VAL CB 1 1
1 963 1 1 95 VAL CG1 C -2.580 -3.911 -3.409 1.00 . A A . 183 VAL CG1 1 1
1 964 1 1 95 VAL CG2 C -3.606 -5.859 -4.576 1.00 . A A . 183 VAL CG2 1 1
1 965 1 1 95 VAL H H -1.479 -5.699 -2.420 1.00 . A A . 183 VAL H 1 1
1 966 1 1 95 VAL HA H -4.052 -5.193 -1.265 1.00 . A A . 183 VAL HA 1 1
1 967 1 1 95 VAL HB H -4.584 -4.410 -3.374 1.00 . A A . 183 VAL HB 1 1
1 968 1 1 95 VAL HG11 H -1.624 -4.417 -3.352 1.00 . A A . 183 VAL HG11 1 1
1 969 1 1 95 VAL HG12 H -2.688 -3.247 -2.563 1.00 . A A . 183 VAL HG12 1 1
1 970 1 1 95 VAL HG13 H -2.641 -3.352 -4.326 1.00 . A A . 183 VAL HG13 1 1
1 971 1 1 95 VAL HG21 H -4.425 -6.559 -4.533 1.00 . A A . 183 VAL HG21 1 1
1 972 1 1 95 VAL HG22 H -2.668 -6.404 -4.553 1.00 . A A . 183 VAL HG22 1 1
1 973 1 1 95 VAL HG23 H -3.668 -5.278 -5.482 1.00 . A A . 183 VAL HG23 1 1
1 974 1 1 95 VAL N N -2.158 -5.827 -1.721 1.00 . A A . 183 VAL N 1 1
1 975 1 1 95 VAL O O -5.132 -7.448 -1.761 1.00 . A A . 183 VAL O 1 1
1 976 1 1 96 LYS C C -3.428 -10.050 -1.407 1.00 . A A . 184 LYS C 1 1
1 977 1 1 96 LYS CA C -3.257 -9.351 -2.722 1.00 . A A . 184 LYS CA 1 1
1 978 1 1 96 LYS CB C -2.057 -9.910 -3.436 1.00 . A A . 184 LYS CB 1 1
1 979 1 1 96 LYS CD C -2.981 -9.095 -5.588 1.00 . A A . 184 LYS CD 1 1
1 980 1 1 96 LYS CE C -2.117 -8.624 -6.747 1.00 . A A . 184 LYS CE 1 1
1 981 1 1 96 LYS CG C -2.358 -10.265 -4.862 1.00 . A A . 184 LYS CG 1 1
1 982 1 1 96 LYS H H -2.191 -7.571 -2.726 1.00 . A A . 184 LYS H 1 1
1 983 1 1 96 LYS HA H -4.135 -9.508 -3.328 1.00 . A A . 184 LYS HA 1 1
1 984 1 1 96 LYS HB2 H -1.268 -9.174 -3.425 1.00 . A A . 184 LYS HB2 1 1
1 985 1 1 96 LYS HB3 H -1.731 -10.783 -2.915 1.00 . A A . 184 LYS HB3 1 1
1 986 1 1 96 LYS HD2 H -3.952 -9.392 -5.959 1.00 . A A . 184 LYS HD2 1 1
1 987 1 1 96 LYS HD3 H -3.098 -8.282 -4.879 1.00 . A A . 184 LYS HD3 1 1
1 988 1 1 96 LYS HE2 H -2.658 -7.869 -7.298 1.00 . A A . 184 LYS HE2 1 1
1 989 1 1 96 LYS HE3 H -1.207 -8.194 -6.346 1.00 . A A . 184 LYS HE3 1 1
1 990 1 1 96 LYS HG2 H -1.447 -10.555 -5.363 1.00 . A A . 184 LYS HG2 1 1
1 991 1 1 96 LYS HG3 H -3.051 -11.074 -4.860 1.00 . A A . 184 LYS HG3 1 1
1 992 1 1 96 LYS HZ1 H -2.570 -10.391 -7.775 1.00 . A A . 184 LYS HZ1 1 1
1 993 1 1 96 LYS HZ2 H -0.950 -10.272 -7.292 1.00 . A A . 184 LYS HZ2 1 1
1 994 1 1 96 LYS HZ3 H -1.510 -9.362 -8.613 1.00 . A A . 184 LYS HZ3 1 1
1 995 1 1 96 LYS N N -3.076 -7.946 -2.546 1.00 . A A . 184 LYS N 1 1
1 996 1 1 96 LYS NZ N -1.762 -9.737 -7.670 1.00 . A A . 184 LYS NZ 1 1
1 997 1 1 96 LYS O O -4.403 -10.737 -1.204 1.00 . A A . 184 LYS O 1 1
1 998 1 1 97 GLN C C -3.928 -10.181 1.436 1.00 . A A . 185 GLN C 1 1
1 999 1 1 97 GLN CA C -2.577 -10.506 0.795 1.00 . A A . 185 GLN CA 1 1
1 1000 1 1 97 GLN CB C -1.428 -10.037 1.681 1.00 . A A . 185 GLN CB 1 1
1 1001 1 1 97 GLN CD C -1.380 -8.848 3.885 1.00 . A A . 185 GLN CD 1 1
1 1002 1 1 97 GLN CG C -1.688 -8.733 2.405 1.00 . A A . 185 GLN CG 1 1
1 1003 1 1 97 GLN H H -1.702 -9.316 -0.719 1.00 . A A . 185 GLN H 1 1
1 1004 1 1 97 GLN HA H -2.502 -11.574 0.653 1.00 . A A . 185 GLN HA 1 1
1 1005 1 1 97 GLN HB2 H -1.218 -10.798 2.415 1.00 . A A . 185 GLN HB2 1 1
1 1006 1 1 97 GLN HB3 H -0.552 -9.898 1.056 1.00 . A A . 185 GLN HB3 1 1
1 1007 1 1 97 GLN HE21 H -0.088 -10.312 3.527 1.00 . A A . 185 GLN HE21 1 1
1 1008 1 1 97 GLN HE22 H -0.287 -9.878 5.190 1.00 . A A . 185 GLN HE22 1 1
1 1009 1 1 97 GLN HG2 H -1.075 -7.958 1.965 1.00 . A A . 185 GLN HG2 1 1
1 1010 1 1 97 GLN HG3 H -2.731 -8.473 2.289 1.00 . A A . 185 GLN HG3 1 1
1 1011 1 1 97 GLN N N -2.485 -9.873 -0.505 1.00 . A A . 185 GLN N 1 1
1 1012 1 1 97 GLN NE2 N -0.493 -9.766 4.234 1.00 . A A . 185 GLN NE2 1 1
1 1013 1 1 97 GLN O O -4.441 -10.939 2.251 1.00 . A A . 185 GLN O 1 1
1 1014 1 1 97 GLN OE1 O -1.949 -8.138 4.710 1.00 . A A . 185 GLN OE1 1 1
1 1015 1 1 98 HIS C C -6.945 -8.964 0.559 1.00 . A A . 186 HIS C 1 1
1 1016 1 1 98 HIS CA C -5.789 -8.588 1.487 1.00 . A A . 186 HIS CA 1 1
1 1017 1 1 98 HIS CB C -5.740 -7.089 1.641 1.00 . A A . 186 HIS CB 1 1
1 1018 1 1 98 HIS CD2 C -5.496 -6.870 4.212 1.00 . A A . 186 HIS CD2 1 1
1 1019 1 1 98 HIS CE1 C -3.641 -5.710 4.255 1.00 . A A . 186 HIS CE1 1 1
1 1020 1 1 98 HIS CG C -5.118 -6.659 2.930 1.00 . A A . 186 HIS CG 1 1
1 1021 1 1 98 HIS H H -4.022 -8.514 0.350 1.00 . A A . 186 HIS H 1 1
1 1022 1 1 98 HIS HA H -5.967 -9.028 2.457 1.00 . A A . 186 HIS HA 1 1
1 1023 1 1 98 HIS HB2 H -5.151 -6.673 0.833 1.00 . A A . 186 HIS HB2 1 1
1 1024 1 1 98 HIS HB3 H -6.739 -6.704 1.586 1.00 . A A . 186 HIS HB3 1 1
1 1025 1 1 98 HIS HD1 H -3.426 -5.625 2.219 1.00 . A A . 186 HIS HD1 1 1
1 1026 1 1 98 HIS HD2 H -6.374 -7.408 4.539 1.00 . A A . 186 HIS HD2 1 1
1 1027 1 1 98 HIS HE1 H -2.782 -5.154 4.604 1.00 . A A . 186 HIS HE1 1 1
1 1028 1 1 98 HIS HE2 H -4.426 -6.489 5.977 1.00 . A A . 186 HIS HE2 1 1
1 1029 1 1 98 HIS N N -4.499 -9.056 1.014 1.00 . A A . 186 HIS N 1 1
1 1030 1 1 98 HIS ND1 N -3.952 -5.930 2.992 1.00 . A A . 186 HIS ND1 1 1
1 1031 1 1 98 HIS NE2 N -4.561 -6.271 5.020 1.00 . A A . 186 HIS NE2 1 1
1 1032 1 1 98 HIS O O -8.100 -8.686 0.857 1.00 . A A . 186 HIS O 1 1
1 1033 1 1 99 THR C C -7.398 -11.403 -1.988 1.00 . A A . 187 THR C 1 1
1 1034 1 1 99 THR CA C -7.670 -9.988 -1.497 1.00 . A A . 187 THR CA 1 1
1 1035 1 1 99 THR CB C -7.773 -9.025 -2.701 1.00 . A A . 187 THR CB 1 1
1 1036 1 1 99 THR CG2 C -6.508 -9.072 -3.552 1.00 . A A . 187 THR CG2 1 1
1 1037 1 1 99 THR H H -5.699 -9.710 -0.799 1.00 . A A . 187 THR H 1 1
1 1038 1 1 99 THR HA H -8.609 -9.976 -0.978 1.00 . A A . 187 THR HA 1 1
1 1039 1 1 99 THR HB H -7.894 -8.018 -2.324 1.00 . A A . 187 THR HB 1 1
1 1040 1 1 99 THR HG1 H -8.743 -10.177 -3.986 1.00 . A A . 187 THR HG1 1 1
1 1041 1 1 99 THR HG21 H -6.395 -10.057 -3.978 1.00 . A A . 187 THR HG21 1 1
1 1042 1 1 99 THR HG22 H -5.644 -8.843 -2.929 1.00 . A A . 187 THR HG22 1 1
1 1043 1 1 99 THR HG23 H -6.576 -8.336 -4.344 1.00 . A A . 187 THR HG23 1 1
1 1044 1 1 99 THR N N -6.640 -9.565 -0.569 1.00 . A A . 187 THR N 1 1
1 1045 1 1 99 THR O O -7.938 -11.838 -3.007 1.00 . A A . 187 THR O 1 1
1 1046 1 1 99 THR OG1 O -8.914 -9.356 -3.508 1.00 . A A . 187 THR OG1 1 1
1 1047 1 1 100 VAL C C -6.086 -14.466 -0.529 1.00 . A A . 188 VAL C 1 1
1 1048 1 1 100 VAL CA C -6.204 -13.496 -1.701 1.00 . A A . 188 VAL CA 1 1
1 1049 1 1 100 VAL CB C -4.923 -13.522 -2.602 1.00 . A A . 188 VAL CB 1 1
1 1050 1 1 100 VAL CG1 C -4.944 -12.379 -3.605 1.00 . A A . 188 VAL CG1 1 1
1 1051 1 1 100 VAL CG2 C -3.624 -13.494 -1.808 1.00 . A A . 188 VAL CG2 1 1
1 1052 1 1 100 VAL H H -6.257 -11.797 -0.384 1.00 . A A . 188 VAL H 1 1
1 1053 1 1 100 VAL HA H -7.023 -13.831 -2.301 1.00 . A A . 188 VAL HA 1 1
1 1054 1 1 100 VAL HB H -4.944 -14.445 -3.166 1.00 . A A . 188 VAL HB 1 1
1 1055 1 1 100 VAL HG11 H -5.773 -12.509 -4.282 1.00 . A A . 188 VAL HG11 1 1
1 1056 1 1 100 VAL HG12 H -4.019 -12.364 -4.159 1.00 . A A . 188 VAL HG12 1 1
1 1057 1 1 100 VAL HG13 H -5.061 -11.436 -3.068 1.00 . A A . 188 VAL HG13 1 1
1 1058 1 1 100 VAL HG21 H -2.788 -13.433 -2.492 1.00 . A A . 188 VAL HG21 1 1
1 1059 1 1 100 VAL HG22 H -3.543 -14.394 -1.217 1.00 . A A . 188 VAL HG22 1 1
1 1060 1 1 100 VAL HG23 H -3.620 -12.633 -1.157 1.00 . A A . 188 VAL HG23 1 1
1 1061 1 1 100 VAL N N -6.580 -12.148 -1.249 1.00 . A A . 188 VAL N 1 1
1 1062 1 1 100 VAL O O -6.721 -15.517 -0.524 1.00 . A A . 188 VAL O 1 1
1 1063 1 1 101 THR C C -6.400 -14.272 2.582 1.00 . A A . 189 THR C 1 1
1 1064 1 1 101 THR CA C -5.287 -14.834 1.721 1.00 . A A . 189 THR CA 1 1
1 1065 1 1 101 THR CB C -3.926 -14.672 2.435 1.00 . A A . 189 THR CB 1 1
1 1066 1 1 101 THR CG2 C -3.837 -15.549 3.676 1.00 . A A . 189 THR CG2 1 1
1 1067 1 1 101 THR H H -4.710 -13.332 0.365 1.00 . A A . 189 THR H 1 1
1 1068 1 1 101 THR HA H -5.468 -15.880 1.520 1.00 . A A . 189 THR HA 1 1
1 1069 1 1 101 THR HB H -3.817 -13.639 2.735 1.00 . A A . 189 THR HB 1 1
1 1070 1 1 101 THR HG1 H -2.895 -15.968 1.349 1.00 . A A . 189 THR HG1 1 1
1 1071 1 1 101 THR HG21 H -3.996 -16.580 3.400 1.00 . A A . 189 THR HG21 1 1
1 1072 1 1 101 THR HG22 H -4.593 -15.246 4.386 1.00 . A A . 189 THR HG22 1 1
1 1073 1 1 101 THR HG23 H -2.859 -15.443 4.124 1.00 . A A . 189 THR HG23 1 1
1 1074 1 1 101 THR N N -5.302 -14.103 0.472 1.00 . A A . 189 THR N 1 1
1 1075 1 1 101 THR O O -6.785 -14.825 3.612 1.00 . A A . 189 THR O 1 1
1 1076 1 1 101 THR OG1 O -2.865 -15.014 1.532 1.00 . A A . 189 THR OG1 1 1
1 1077 1 1 102 THR C C -9.283 -12.423 2.153 1.00 . A A . 190 THR C 1 1
1 1078 1 1 102 THR CA C -7.906 -12.412 2.831 1.00 . A A . 190 THR CA 1 1
1 1079 1 1 102 THR CB C -7.371 -10.987 3.060 1.00 . A A . 190 THR CB 1 1
1 1080 1 1 102 THR CG2 C -8.447 -10.022 3.488 1.00 . A A . 190 THR CG2 1 1
1 1081 1 1 102 THR H H -6.662 -12.856 1.223 1.00 . A A . 190 THR H 1 1
1 1082 1 1 102 THR HA H -7.997 -12.886 3.778 1.00 . A A . 190 THR HA 1 1
1 1083 1 1 102 THR HB H -6.950 -10.636 2.127 1.00 . A A . 190 THR HB 1 1
1 1084 1 1 102 THR HG1 H -5.472 -11.027 3.600 1.00 . A A . 190 THR HG1 1 1
1 1085 1 1 102 THR HG21 H -9.161 -9.922 2.683 1.00 . A A . 190 THR HG21 1 1
1 1086 1 1 102 THR HG22 H -8.002 -9.060 3.693 1.00 . A A . 190 THR HG22 1 1
1 1087 1 1 102 THR HG23 H -8.940 -10.395 4.371 1.00 . A A . 190 THR HG23 1 1
1 1088 1 1 102 THR N N -6.939 -13.168 2.098 1.00 . A A . 190 THR N 1 1
1 1089 1 1 102 THR O O -10.299 -12.113 2.783 1.00 . A A . 190 THR O 1 1
1 1090 1 1 102 THR OG1 O -6.331 -11.018 4.043 1.00 . A A . 190 THR OG1 1 1
1 1091 1 1 103 THR C C -11.377 -14.197 0.894 1.00 . A A . 191 THR C 1 1
1 1092 1 1 103 THR CA C -10.634 -13.045 0.236 1.00 . A A . 191 THR CA 1 1
1 1093 1 1 103 THR CB C -10.486 -13.326 -1.269 1.00 . A A . 191 THR CB 1 1
1 1094 1 1 103 THR CG2 C -10.797 -12.084 -2.090 1.00 . A A . 191 THR CG2 1 1
1 1095 1 1 103 THR H H -8.522 -13.080 0.410 1.00 . A A . 191 THR H 1 1
1 1096 1 1 103 THR HA H -11.193 -12.139 0.366 1.00 . A A . 191 THR HA 1 1
1 1097 1 1 103 THR HB H -11.185 -14.098 -1.543 1.00 . A A . 191 THR HB 1 1
1 1098 1 1 103 THR HG1 H -8.777 -13.251 -2.245 1.00 . A A . 191 THR HG1 1 1
1 1099 1 1 103 THR HG21 H -11.805 -11.759 -1.882 1.00 . A A . 191 THR HG21 1 1
1 1100 1 1 103 THR HG22 H -10.703 -12.315 -3.142 1.00 . A A . 191 THR HG22 1 1
1 1101 1 1 103 THR HG23 H -10.103 -11.297 -1.832 1.00 . A A . 191 THR HG23 1 1
1 1102 1 1 103 THR N N -9.343 -12.862 0.894 1.00 . A A . 191 THR N 1 1
1 1103 1 1 103 THR O O -12.564 -14.425 0.677 1.00 . A A . 191 THR O 1 1
1 1104 1 1 103 THR OG1 O -9.163 -13.790 -1.545 1.00 . A A . 191 THR OG1 1 1
1 1105 1 1 104 THR C C -11.829 -15.567 3.737 1.00 . A A . 192 THR C 1 1
1 1106 1 1 104 THR CA C -11.117 -16.028 2.470 1.00 . A A . 192 THR CA 1 1
1 1107 1 1 104 THR CB C -9.914 -16.936 2.801 1.00 . A A . 192 THR CB 1 1
1 1108 1 1 104 THR CG2 C -9.457 -16.786 4.246 1.00 . A A . 192 THR CG2 1 1
1 1109 1 1 104 THR H H -9.727 -14.574 1.897 1.00 . A A . 192 THR H 1 1
1 1110 1 1 104 THR HA H -11.807 -16.573 1.843 1.00 . A A . 192 THR HA 1 1
1 1111 1 1 104 THR HB H -9.102 -16.636 2.158 1.00 . A A . 192 THR HB 1 1
1 1112 1 1 104 THR HG1 H -9.576 -18.669 1.921 1.00 . A A . 192 THR HG1 1 1
1 1113 1 1 104 THR HG21 H -8.598 -17.417 4.420 1.00 . A A . 192 THR HG21 1 1
1 1114 1 1 104 THR HG22 H -10.257 -17.073 4.910 1.00 . A A . 192 THR HG22 1 1
1 1115 1 1 104 THR HG23 H -9.187 -15.755 4.430 1.00 . A A . 192 THR HG23 1 1
1 1116 1 1 104 THR N N -10.641 -14.878 1.743 1.00 . A A . 192 THR N 1 1
1 1117 1 1 104 THR O O -12.659 -16.279 4.307 1.00 . A A . 192 THR O 1 1
1 1118 1 1 104 THR OG1 O -10.230 -18.303 2.539 1.00 . A A . 192 THR OG1 1 1
1 1119 1 1 105 LYS C C -13.448 -13.109 4.845 1.00 . A A . 193 LYS C 1 1
1 1120 1 1 105 LYS CA C -12.139 -13.739 5.303 1.00 . A A . 193 LYS CA 1 1
1 1121 1 1 105 LYS CB C -11.171 -12.708 5.922 1.00 . A A . 193 LYS CB 1 1
1 1122 1 1 105 LYS CD C -12.419 -10.631 6.644 1.00 . A A . 193 LYS CD 1 1
1 1123 1 1 105 LYS CE C -11.434 -9.598 6.124 1.00 . A A . 193 LYS CE 1 1
1 1124 1 1 105 LYS CG C -11.729 -11.910 7.100 1.00 . A A . 193 LYS CG 1 1
1 1125 1 1 105 LYS H H -10.839 -13.823 3.650 1.00 . A A . 193 LYS H 1 1
1 1126 1 1 105 LYS HA H -12.350 -14.517 6.022 1.00 . A A . 193 LYS HA 1 1
1 1127 1 1 105 LYS HB2 H -10.289 -13.230 6.265 1.00 . A A . 193 LYS HB2 1 1
1 1128 1 1 105 LYS HB3 H -10.880 -12.012 5.150 1.00 . A A . 193 LYS HB3 1 1
1 1129 1 1 105 LYS HD2 H -13.104 -10.876 5.841 1.00 . A A . 193 LYS HD2 1 1
1 1130 1 1 105 LYS HD3 H -12.968 -10.211 7.472 1.00 . A A . 193 LYS HD3 1 1
1 1131 1 1 105 LYS HE2 H -10.819 -10.060 5.369 1.00 . A A . 193 LYS HE2 1 1
1 1132 1 1 105 LYS HE3 H -11.994 -8.791 5.672 1.00 . A A . 193 LYS HE3 1 1
1 1133 1 1 105 LYS HG2 H -12.444 -12.524 7.627 1.00 . A A . 193 LYS HG2 1 1
1 1134 1 1 105 LYS HG3 H -10.917 -11.654 7.764 1.00 . A A . 193 LYS HG3 1 1
1 1135 1 1 105 LYS HZ1 H -9.921 -8.312 6.744 1.00 . A A . 193 LYS HZ1 1 1
1 1136 1 1 105 LYS HZ2 H -9.956 -9.780 7.594 1.00 . A A . 193 LYS HZ2 1 1
1 1137 1 1 105 LYS HZ3 H -11.112 -8.580 7.921 1.00 . A A . 193 LYS HZ3 1 1
1 1138 1 1 105 LYS N N -11.508 -14.346 4.152 1.00 . A A . 193 LYS N 1 1
1 1139 1 1 105 LYS NZ N -10.545 -9.032 7.169 1.00 . A A . 193 LYS NZ 1 1
1 1140 1 1 105 LYS O O -14.334 -12.805 5.642 1.00 . A A . 193 LYS O 1 1
1 1141 1 1 106 GLY C C -14.411 -10.979 2.436 1.00 . A A . 194 GLY C 1 1
1 1142 1 1 106 GLY CA C -14.736 -12.349 2.949 1.00 . A A . 194 GLY CA 1 1
1 1143 1 1 106 GLY H H -12.837 -13.260 2.949 1.00 . A A . 194 GLY H 1 1
1 1144 1 1 106 GLY HA2 H -15.100 -12.961 2.137 1.00 . A A . 194 GLY HA2 1 1
1 1145 1 1 106 GLY HA3 H -15.498 -12.263 3.704 1.00 . A A . 194 GLY HA3 1 1
1 1146 1 1 106 GLY N N -13.566 -12.961 3.531 1.00 . A A . 194 GLY N 1 1
1 1147 1 1 106 GLY O O -15.295 -10.167 2.174 1.00 . A A . 194 GLY O 1 1
1 1148 1 1 107 GLU C C -12.016 -9.356 0.615 1.00 . A A . 195 GLU C 1 1
1 1149 1 1 107 GLU CA C -12.643 -9.406 1.990 1.00 . A A . 195 GLU CA 1 1
1 1150 1 1 107 GLU CB C -11.694 -8.984 3.102 1.00 . A A . 195 GLU CB 1 1
1 1151 1 1 107 GLU CD C -10.678 -7.021 4.241 1.00 . A A . 195 GLU CD 1 1
1 1152 1 1 107 GLU CG C -11.011 -7.661 2.909 1.00 . A A . 195 GLU CG 1 1
1 1153 1 1 107 GLU H H -12.477 -11.473 2.359 1.00 . A A . 195 GLU H 1 1
1 1154 1 1 107 GLU HA H -13.492 -8.741 1.986 1.00 . A A . 195 GLU HA 1 1
1 1155 1 1 107 GLU HB2 H -12.252 -8.929 4.023 1.00 . A A . 195 GLU HB2 1 1
1 1156 1 1 107 GLU HB3 H -10.929 -9.735 3.210 1.00 . A A . 195 GLU HB3 1 1
1 1157 1 1 107 GLU HG2 H -10.097 -7.844 2.367 1.00 . A A . 195 GLU HG2 1 1
1 1158 1 1 107 GLU HG3 H -11.654 -7.001 2.346 1.00 . A A . 195 GLU HG3 1 1
1 1159 1 1 107 GLU N N -13.125 -10.733 2.283 1.00 . A A . 195 GLU N 1 1
1 1160 1 1 107 GLU O O -11.029 -10.028 0.326 1.00 . A A . 195 GLU O 1 1
1 1161 1 1 107 GLU OE1 O -9.640 -7.375 4.844 1.00 . A A . 195 GLU OE1 1 1
1 1162 1 1 107 GLU OE2 O -11.476 -6.187 4.713 1.00 . A A . 195 GLU OE2 1 1
1 1163 1 1 108 ASN C C -12.420 -7.045 -2.092 1.00 . A A . 196 ASN C 1 1
1 1164 1 1 108 ASN CA C -12.318 -8.477 -1.628 1.00 . A A . 196 ASN CA 1 1
1 1165 1 1 108 ASN CB C -13.260 -9.353 -2.467 1.00 . A A . 196 ASN CB 1 1
1 1166 1 1 108 ASN CG C -14.717 -9.318 -2.009 1.00 . A A . 196 ASN CG 1 1
1 1167 1 1 108 ASN H H -13.333 -7.968 0.129 1.00 . A A . 196 ASN H 1 1
1 1168 1 1 108 ASN HA H -11.303 -8.817 -1.760 1.00 . A A . 196 ASN HA 1 1
1 1169 1 1 108 ASN HB2 H -13.231 -8.995 -3.490 1.00 . A A . 196 ASN HB2 1 1
1 1170 1 1 108 ASN HB3 H -12.912 -10.375 -2.438 1.00 . A A . 196 ASN HB3 1 1
1 1171 1 1 108 ASN HD21 H -14.608 -7.373 -1.592 1.00 . A A . 196 ASN HD21 1 1
1 1172 1 1 108 ASN HD22 H -16.139 -8.125 -1.294 1.00 . A A . 196 ASN HD22 1 1
1 1173 1 1 108 ASN N N -12.640 -8.558 -0.222 1.00 . A A . 196 ASN N 1 1
1 1174 1 1 108 ASN ND2 N -15.203 -8.158 -1.588 1.00 . A A . 196 ASN ND2 1 1
1 1175 1 1 108 ASN O O -13.209 -6.267 -1.561 1.00 . A A . 196 ASN O 1 1
1 1176 1 1 108 ASN OD1 O -15.415 -10.333 -2.059 1.00 . A A . 196 ASN OD1 1 1
1 1177 1 1 109 PHE C C -12.405 -5.257 -4.900 1.00 . A A . 197 PHE C 1 1
1 1178 1 1 109 PHE CA C -11.617 -5.371 -3.612 1.00 . A A . 197 PHE CA 1 1
1 1179 1 1 109 PHE CB C -10.173 -4.918 -3.855 1.00 . A A . 197 PHE CB 1 1
1 1180 1 1 109 PHE CD1 C -9.771 -5.209 -6.312 1.00 . A A . 197 PHE CD1 1 1
1 1181 1 1 109 PHE CD2 C -8.626 -6.626 -4.792 1.00 . A A . 197 PHE CD2 1 1
1 1182 1 1 109 PHE CE1 C -9.157 -5.838 -7.377 1.00 . A A . 197 PHE CE1 1 1
1 1183 1 1 109 PHE CE2 C -8.003 -7.261 -5.847 1.00 . A A . 197 PHE CE2 1 1
1 1184 1 1 109 PHE CG C -9.507 -5.599 -5.011 1.00 . A A . 197 PHE CG 1 1
1 1185 1 1 109 PHE CZ C -8.270 -6.868 -7.144 1.00 . A A . 197 PHE CZ 1 1
1 1186 1 1 109 PHE H H -11.128 -7.408 -3.537 1.00 . A A . 197 PHE H 1 1
1 1187 1 1 109 PHE HA H -12.057 -4.721 -2.883 1.00 . A A . 197 PHE HA 1 1
1 1188 1 1 109 PHE HB2 H -10.165 -3.856 -4.050 1.00 . A A . 197 PHE HB2 1 1
1 1189 1 1 109 PHE HB3 H -9.587 -5.119 -2.970 1.00 . A A . 197 PHE HB3 1 1
1 1190 1 1 109 PHE HD1 H -10.464 -4.394 -6.486 1.00 . A A . 197 PHE HD1 1 1
1 1191 1 1 109 PHE HD2 H -8.422 -6.936 -3.775 1.00 . A A . 197 PHE HD2 1 1
1 1192 1 1 109 PHE HE1 H -9.370 -5.522 -8.387 1.00 . A A . 197 PHE HE1 1 1
1 1193 1 1 109 PHE HE2 H -7.308 -8.061 -5.656 1.00 . A A . 197 PHE HE2 1 1
1 1194 1 1 109 PHE HZ H -7.786 -7.366 -7.971 1.00 . A A . 197 PHE HZ 1 1
1 1195 1 1 109 PHE N N -11.661 -6.720 -3.106 1.00 . A A . 197 PHE N 1 1
1 1196 1 1 109 PHE O O -12.765 -6.253 -5.534 1.00 . A A . 197 PHE O 1 1
1 1197 1 1 110 THR C C -12.229 -2.720 -7.200 1.00 . A A . 198 THR C 1 1
1 1198 1 1 110 THR CA C -13.191 -3.701 -6.556 1.00 . A A . 198 THR CA 1 1
1 1199 1 1 110 THR CB C -14.627 -3.156 -6.437 1.00 . A A . 198 THR CB 1 1
1 1200 1 1 110 THR CG2 C -14.695 -2.043 -5.412 1.00 . A A . 198 THR CG2 1 1
1 1201 1 1 110 THR H H -12.493 -3.307 -4.629 1.00 . A A . 198 THR H 1 1
1 1202 1 1 110 THR HA H -13.200 -4.589 -7.129 1.00 . A A . 198 THR HA 1 1
1 1203 1 1 110 THR HB H -15.252 -3.969 -6.092 1.00 . A A . 198 THR HB 1 1
1 1204 1 1 110 THR HG1 H -16.004 -2.316 -7.582 1.00 . A A . 198 THR HG1 1 1
1 1205 1 1 110 THR HG21 H -14.007 -1.257 -5.686 1.00 . A A . 198 THR HG21 1 1
1 1206 1 1 110 THR HG22 H -14.418 -2.439 -4.443 1.00 . A A . 198 THR HG22 1 1
1 1207 1 1 110 THR HG23 H -15.699 -1.651 -5.369 1.00 . A A . 198 THR HG23 1 1
1 1208 1 1 110 THR N N -12.665 -4.032 -5.264 1.00 . A A . 198 THR N 1 1
1 1209 1 1 110 THR O O -11.324 -2.280 -6.532 1.00 . A A . 198 THR O 1 1
1 1210 1 1 110 THR OG1 O -15.117 -2.696 -7.700 1.00 . A A . 198 THR OG1 1 1
1 1211 1 1 111 GLU C C -11.308 -0.185 -8.440 1.00 . A A . 199 GLU C 1 1
1 1212 1 1 111 GLU CA C -11.387 -1.539 -9.142 1.00 . A A . 199 GLU CA 1 1
1 1213 1 1 111 GLU CB C -11.723 -1.306 -10.599 1.00 . A A . 199 GLU CB 1 1
1 1214 1 1 111 GLU CD C -10.807 -0.856 -12.902 1.00 . A A . 199 GLU CD 1 1
1 1215 1 1 111 GLU CG C -10.483 -1.141 -11.454 1.00 . A A . 199 GLU CG 1 1
1 1216 1 1 111 GLU H H -13.035 -2.873 -9.014 1.00 . A A . 199 GLU H 1 1
1 1217 1 1 111 GLU HA H -10.413 -2.003 -9.086 1.00 . A A . 199 GLU HA 1 1
1 1218 1 1 111 GLU HB2 H -12.303 -2.134 -10.975 1.00 . A A . 199 GLU HB2 1 1
1 1219 1 1 111 GLU HB3 H -12.296 -0.395 -10.669 1.00 . A A . 199 GLU HB3 1 1
1 1220 1 1 111 GLU HG2 H -9.896 -0.326 -11.058 1.00 . A A . 199 GLU HG2 1 1
1 1221 1 1 111 GLU HG3 H -9.906 -2.047 -11.400 1.00 . A A . 199 GLU HG3 1 1
1 1222 1 1 111 GLU N N -12.338 -2.443 -8.488 1.00 . A A . 199 GLU N 1 1
1 1223 1 1 111 GLU O O -10.325 0.504 -8.564 1.00 . A A . 199 GLU O 1 1
1 1224 1 1 111 GLU OE1 O -11.412 0.197 -13.186 1.00 . A A . 199 GLU OE1 1 1
1 1225 1 1 111 GLU OE2 O -10.465 -1.686 -13.766 1.00 . A A . 199 GLU OE2 1 1
1 1226 1 1 112 THR C C -11.509 0.983 -5.633 1.00 . A A . 200 THR C 1 1
1 1227 1 1 112 THR CA C -12.343 1.328 -6.843 1.00 . A A . 200 THR CA 1 1
1 1228 1 1 112 THR CB C -13.757 1.675 -6.347 1.00 . A A . 200 THR CB 1 1
1 1229 1 1 112 THR CG2 C -13.720 2.710 -5.238 1.00 . A A . 200 THR CG2 1 1
1 1230 1 1 112 THR H H -13.183 -0.270 -7.887 1.00 . A A . 200 THR H 1 1
1 1231 1 1 112 THR HA H -11.913 2.186 -7.349 1.00 . A A . 200 THR HA 1 1
1 1232 1 1 112 THR HB H -14.193 0.777 -5.945 1.00 . A A . 200 THR HB 1 1
1 1233 1 1 112 THR HG1 H -14.769 1.402 -8.020 1.00 . A A . 200 THR HG1 1 1
1 1234 1 1 112 THR HG21 H -12.786 2.620 -4.699 1.00 . A A . 200 THR HG21 1 1
1 1235 1 1 112 THR HG22 H -14.544 2.540 -4.563 1.00 . A A . 200 THR HG22 1 1
1 1236 1 1 112 THR HG23 H -13.806 3.696 -5.661 1.00 . A A . 200 THR HG23 1 1
1 1237 1 1 112 THR N N -12.364 0.199 -7.756 1.00 . A A . 200 THR N 1 1
1 1238 1 1 112 THR O O -10.645 1.734 -5.239 1.00 . A A . 200 THR O 1 1
1 1239 1 1 112 THR OG1 O -14.563 2.144 -7.431 1.00 . A A . 200 THR OG1 1 1
1 1240 1 1 113 ASP C C -9.641 -0.897 -4.177 1.00 . A A . 201 ASP C 1 1
1 1241 1 1 113 ASP CA C -11.088 -0.641 -3.878 1.00 . A A . 201 ASP CA 1 1
1 1242 1 1 113 ASP CB C -11.723 -1.903 -3.301 1.00 . A A . 201 ASP CB 1 1
1 1243 1 1 113 ASP CG C -13.063 -1.656 -2.638 1.00 . A A . 201 ASP CG 1 1
1 1244 1 1 113 ASP H H -12.295 -0.821 -5.593 1.00 . A A . 201 ASP H 1 1
1 1245 1 1 113 ASP HA H -11.174 0.141 -3.180 1.00 . A A . 201 ASP HA 1 1
1 1246 1 1 113 ASP HB2 H -11.869 -2.619 -4.096 1.00 . A A . 201 ASP HB2 1 1
1 1247 1 1 113 ASP HB3 H -11.053 -2.325 -2.566 1.00 . A A . 201 ASP HB3 1 1
1 1248 1 1 113 ASP N N -11.737 -0.201 -5.105 1.00 . A A . 201 ASP N 1 1
1 1249 1 1 113 ASP O O -8.775 -0.924 -3.310 1.00 . A A . 201 ASP O 1 1
1 1250 1 1 113 ASP OD1 O -13.553 -0.516 -2.682 1.00 . A A . 201 ASP OD1 1 1
1 1251 1 1 113 ASP OD2 O -13.631 -2.615 -2.081 1.00 . A A . 201 ASP OD2 1 1
1 1252 1 1 114 ILE C C -7.520 -0.079 -6.441 1.00 . A A . 202 ILE C 1 1
1 1253 1 1 114 ILE CA C -8.121 -1.330 -5.968 1.00 . A A . 202 ILE CA 1 1
1 1254 1 1 114 ILE CB C -8.229 -2.299 -7.126 1.00 . A A . 202 ILE CB 1 1
1 1255 1 1 114 ILE CD1 C -6.521 -3.402 -5.698 1.00 . A A . 202 ILE CD1 1 1
1 1256 1 1 114 ILE CG1 C -7.168 -3.348 -7.037 1.00 . A A . 202 ILE CG1 1 1
1 1257 1 1 114 ILE CG2 C -8.089 -1.602 -8.470 1.00 . A A . 202 ILE CG2 1 1
1 1258 1 1 114 ILE H H -10.175 -1.063 -6.059 1.00 . A A . 202 ILE H 1 1
1 1259 1 1 114 ILE HA H -7.515 -1.753 -5.192 1.00 . A A . 202 ILE HA 1 1
1 1260 1 1 114 ILE HB H -9.202 -2.734 -7.054 1.00 . A A . 202 ILE HB 1 1
1 1261 1 1 114 ILE HD11 H -5.781 -4.182 -5.683 1.00 . A A . 202 ILE HD11 1 1
1 1262 1 1 114 ILE HD12 H -7.280 -3.597 -4.956 1.00 . A A . 202 ILE HD12 1 1
1 1263 1 1 114 ILE HD13 H -6.058 -2.444 -5.501 1.00 . A A . 202 ILE HD13 1 1
1 1264 1 1 114 ILE HG12 H -7.620 -4.302 -7.226 1.00 . A A . 202 ILE HG12 1 1
1 1265 1 1 114 ILE HG13 H -6.407 -3.133 -7.773 1.00 . A A . 202 ILE HG13 1 1
1 1266 1 1 114 ILE HG21 H -7.168 -1.030 -8.467 1.00 . A A . 202 ILE HG21 1 1
1 1267 1 1 114 ILE HG22 H -8.925 -0.937 -8.619 1.00 . A A . 202 ILE HG22 1 1
1 1268 1 1 114 ILE HG23 H -8.058 -2.335 -9.259 1.00 . A A . 202 ILE HG23 1 1
1 1269 1 1 114 ILE N N -9.413 -1.078 -5.442 1.00 . A A . 202 ILE N 1 1
1 1270 1 1 114 ILE O O -6.319 0.118 -6.341 1.00 . A A . 202 ILE O 1 1
1 1271 1 1 115 LYS C C -7.377 2.737 -6.131 1.00 . A A . 203 LYS C 1 1
1 1272 1 1 115 LYS CA C -7.883 2.048 -7.365 1.00 . A A . 203 LYS CA 1 1
1 1273 1 1 115 LYS CB C -8.936 2.853 -8.090 1.00 . A A . 203 LYS CB 1 1
1 1274 1 1 115 LYS CD C -10.967 4.285 -8.055 1.00 . A A . 203 LYS CD 1 1
1 1275 1 1 115 LYS CE C -11.966 5.040 -7.201 1.00 . A A . 203 LYS CE 1 1
1 1276 1 1 115 LYS CG C -9.887 3.621 -7.214 1.00 . A A . 203 LYS CG 1 1
1 1277 1 1 115 LYS H H -9.311 0.568 -7.053 1.00 . A A . 203 LYS H 1 1
1 1278 1 1 115 LYS HA H -7.106 1.809 -8.024 1.00 . A A . 203 LYS HA 1 1
1 1279 1 1 115 LYS HB2 H -8.466 3.537 -8.763 1.00 . A A . 203 LYS HB2 1 1
1 1280 1 1 115 LYS HB3 H -9.508 2.155 -8.651 1.00 . A A . 203 LYS HB3 1 1
1 1281 1 1 115 LYS HD2 H -10.500 4.978 -8.738 1.00 . A A . 203 LYS HD2 1 1
1 1282 1 1 115 LYS HD3 H -11.487 3.521 -8.617 1.00 . A A . 203 LYS HD3 1 1
1 1283 1 1 115 LYS HE2 H -12.895 5.126 -7.743 1.00 . A A . 203 LYS HE2 1 1
1 1284 1 1 115 LYS HE3 H -12.129 4.481 -6.296 1.00 . A A . 203 LYS HE3 1 1
1 1285 1 1 115 LYS HG2 H -10.346 2.927 -6.520 1.00 . A A . 203 LYS HG2 1 1
1 1286 1 1 115 LYS HG3 H -9.339 4.369 -6.669 1.00 . A A . 203 LYS HG3 1 1
1 1287 1 1 115 LYS HZ1 H -11.728 7.072 -7.601 1.00 . A A . 203 LYS HZ1 1 1
1 1288 1 1 115 LYS HZ2 H -10.468 6.396 -6.689 1.00 . A A . 203 LYS HZ2 1 1
1 1289 1 1 115 LYS HZ3 H -11.959 6.713 -5.955 1.00 . A A . 203 LYS HZ3 1 1
1 1290 1 1 115 LYS N N -8.365 0.798 -6.939 1.00 . A A . 203 LYS N 1 1
1 1291 1 1 115 LYS NZ N -11.493 6.398 -6.840 1.00 . A A . 203 LYS NZ 1 1
1 1292 1 1 115 LYS O O -6.606 3.679 -6.165 1.00 . A A . 203 LYS O 1 1
1 1293 1 1 116 ILE C C -6.052 1.908 -3.494 1.00 . A A . 204 ILE C 1 1
1 1294 1 1 116 ILE CA C -7.430 2.457 -3.718 1.00 . A A . 204 ILE CA 1 1
1 1295 1 1 116 ILE CB C -8.374 1.807 -2.713 1.00 . A A . 204 ILE CB 1 1
1 1296 1 1 116 ILE CD1 C -10.685 1.967 -1.707 1.00 . A A . 204 ILE CD1 1 1
1 1297 1 1 116 ILE CG1 C -9.746 2.442 -2.775 1.00 . A A . 204 ILE CG1 1 1
1 1298 1 1 116 ILE CG2 C -7.789 1.863 -1.335 1.00 . A A . 204 ILE CG2 1 1
1 1299 1 1 116 ILE H H -8.468 1.430 -5.159 1.00 . A A . 204 ILE H 1 1
1 1300 1 1 116 ILE HA H -7.436 3.522 -3.575 1.00 . A A . 204 ILE HA 1 1
1 1301 1 1 116 ILE HB H -8.466 0.764 -2.981 1.00 . A A . 204 ILE HB 1 1
1 1302 1 1 116 ILE HD11 H -10.675 0.886 -1.681 1.00 . A A . 204 ILE HD11 1 1
1 1303 1 1 116 ILE HD12 H -11.682 2.318 -1.923 1.00 . A A . 204 ILE HD12 1 1
1 1304 1 1 116 ILE HD13 H -10.361 2.356 -0.753 1.00 . A A . 204 ILE HD13 1 1
1 1305 1 1 116 ILE HG12 H -9.653 3.499 -2.713 1.00 . A A . 204 ILE HG12 1 1
1 1306 1 1 116 ILE HG13 H -10.191 2.194 -3.710 1.00 . A A . 204 ILE HG13 1 1
1 1307 1 1 116 ILE HG21 H -8.502 1.464 -0.633 1.00 . A A . 204 ILE HG21 1 1
1 1308 1 1 116 ILE HG22 H -7.545 2.884 -1.089 1.00 . A A . 204 ILE HG22 1 1
1 1309 1 1 116 ILE HG23 H -6.892 1.258 -1.323 1.00 . A A . 204 ILE HG23 1 1
1 1310 1 1 116 ILE N N -7.838 2.156 -5.039 1.00 . A A . 204 ILE N 1 1
1 1311 1 1 116 ILE O O -5.116 2.656 -3.399 1.00 . A A . 204 ILE O 1 1
1 1312 1 1 117 MET C C -3.579 0.476 -4.197 1.00 . A A . 205 MET C 1 1
1 1313 1 1 117 MET CA C -4.600 0.051 -3.185 1.00 . A A . 205 MET CA 1 1
1 1314 1 1 117 MET CB C -4.629 -1.467 -3.040 1.00 . A A . 205 MET CB 1 1
1 1315 1 1 117 MET CE C -6.971 -3.139 -2.430 1.00 . A A . 205 MET CE 1 1
1 1316 1 1 117 MET CG C -4.643 -1.911 -1.590 1.00 . A A . 205 MET CG 1 1
1 1317 1 1 117 MET H H -6.638 0.005 -3.685 1.00 . A A . 205 MET H 1 1
1 1318 1 1 117 MET HA H -4.328 0.481 -2.254 1.00 . A A . 205 MET HA 1 1
1 1319 1 1 117 MET HB2 H -5.507 -1.853 -3.531 1.00 . A A . 205 MET HB2 1 1
1 1320 1 1 117 MET HB3 H -3.752 -1.891 -3.514 1.00 . A A . 205 MET HB3 1 1
1 1321 1 1 117 MET HE1 H -6.620 -3.087 -3.452 1.00 . A A . 205 MET HE1 1 1
1 1322 1 1 117 MET HE2 H -7.447 -2.200 -2.170 1.00 . A A . 205 MET HE2 1 1
1 1323 1 1 117 MET HE3 H -7.683 -3.945 -2.336 1.00 . A A . 205 MET HE3 1 1
1 1324 1 1 117 MET HG2 H -3.611 -2.092 -1.273 1.00 . A A . 205 MET HG2 1 1
1 1325 1 1 117 MET HG3 H -5.077 -1.118 -0.993 1.00 . A A . 205 MET HG3 1 1
1 1326 1 1 117 MET N N -5.893 0.599 -3.490 1.00 . A A . 205 MET N 1 1
1 1327 1 1 117 MET O O -2.401 0.366 -3.984 1.00 . A A . 205 MET O 1 1
1 1328 1 1 117 MET SD S -5.584 -3.427 -1.338 1.00 . A A . 205 MET SD 1 1
1 1329 1 1 118 GLU C C -2.841 2.950 -6.040 1.00 . A A . 206 GLU C 1 1
1 1330 1 1 118 GLU CA C -3.105 1.487 -6.249 1.00 . A A . 206 GLU CA 1 1
1 1331 1 1 118 GLU CB C -3.593 1.138 -7.629 1.00 . A A . 206 GLU CB 1 1
1 1332 1 1 118 GLU CD C -3.638 -0.881 -9.140 1.00 . A A . 206 GLU CD 1 1
1 1333 1 1 118 GLU CG C -3.742 -0.358 -7.724 1.00 . A A . 206 GLU CG 1 1
1 1334 1 1 118 GLU H H -4.981 1.193 -5.381 1.00 . A A . 206 GLU H 1 1
1 1335 1 1 118 GLU HA H -2.205 0.950 -6.067 1.00 . A A . 206 GLU HA 1 1
1 1336 1 1 118 GLU HB2 H -4.551 1.609 -7.808 1.00 . A A . 206 GLU HB2 1 1
1 1337 1 1 118 GLU HB3 H -2.877 1.465 -8.367 1.00 . A A . 206 GLU HB3 1 1
1 1338 1 1 118 GLU HG2 H -2.968 -0.797 -7.115 1.00 . A A . 206 GLU HG2 1 1
1 1339 1 1 118 GLU HG3 H -4.699 -0.633 -7.310 1.00 . A A . 206 GLU HG3 1 1
1 1340 1 1 118 GLU N N -4.024 1.037 -5.270 1.00 . A A . 206 GLU N 1 1
1 1341 1 1 118 GLU O O -1.809 3.477 -6.402 1.00 . A A . 206 GLU O 1 1
1 1342 1 1 118 GLU OE1 O -2.500 -1.094 -9.612 1.00 . A A . 206 GLU OE1 1 1
1 1343 1 1 118 GLU OE2 O -4.687 -1.091 -9.782 1.00 . A A . 206 GLU OE2 1 1
1 1344 1 1 119 ARG C C -2.885 5.122 -3.701 1.00 . A A . 207 ARG C 1 1
1 1345 1 1 119 ARG CA C -3.553 4.976 -5.044 1.00 . A A . 207 ARG CA 1 1
1 1346 1 1 119 ARG CB C -4.881 5.712 -5.050 1.00 . A A . 207 ARG CB 1 1
1 1347 1 1 119 ARG CD C -7.185 5.894 -4.110 1.00 . A A . 207 ARG CD 1 1
1 1348 1 1 119 ARG CG C -5.803 5.334 -3.906 1.00 . A A . 207 ARG CG 1 1
1 1349 1 1 119 ARG CZ C -7.282 7.315 -6.143 1.00 . A A . 207 ARG CZ 1 1
1 1350 1 1 119 ARG H H -4.558 3.122 -5.046 1.00 . A A . 207 ARG H 1 1
1 1351 1 1 119 ARG HA H -2.903 5.383 -5.793 1.00 . A A . 207 ARG HA 1 1
1 1352 1 1 119 ARG HB2 H -4.697 6.773 -5.004 1.00 . A A . 207 ARG HB2 1 1
1 1353 1 1 119 ARG HB3 H -5.399 5.481 -5.968 1.00 . A A . 207 ARG HB3 1 1
1 1354 1 1 119 ARG HD2 H -7.744 5.172 -4.675 1.00 . A A . 207 ARG HD2 1 1
1 1355 1 1 119 ARG HD3 H -7.649 6.029 -3.143 1.00 . A A . 207 ARG HD3 1 1
1 1356 1 1 119 ARG HE H -7.058 7.989 -4.269 1.00 . A A . 207 ARG HE 1 1
1 1357 1 1 119 ARG HG2 H -5.889 4.239 -3.878 1.00 . A A . 207 ARG HG2 1 1
1 1358 1 1 119 ARG HG3 H -5.395 5.701 -2.976 1.00 . A A . 207 ARG HG3 1 1
1 1359 1 1 119 ARG HH11 H -7.458 5.328 -6.503 1.00 . A A . 207 ARG HH11 1 1
1 1360 1 1 119 ARG HH12 H -7.488 6.338 -7.918 1.00 . A A . 207 ARG HH12 1 1
1 1361 1 1 119 ARG HH21 H -7.074 9.332 -6.132 1.00 . A A . 207 ARG HH21 1 1
1 1362 1 1 119 ARG HH22 H -7.297 8.617 -7.702 1.00 . A A . 207 ARG HH22 1 1
1 1363 1 1 119 ARG N N -3.745 3.592 -5.359 1.00 . A A . 207 ARG N 1 1
1 1364 1 1 119 ARG NE N -7.171 7.181 -4.816 1.00 . A A . 207 ARG NE 1 1
1 1365 1 1 119 ARG NH1 N -7.429 6.242 -6.911 1.00 . A A . 207 ARG NH1 1 1
1 1366 1 1 119 ARG NH2 N -7.213 8.517 -6.700 1.00 . A A . 207 ARG NH2 1 1
1 1367 1 1 119 ARG O O -2.192 6.096 -3.455 1.00 . A A . 207 ARG O 1 1
1 1368 1 1 120 VAL C C -1.257 3.506 -1.418 1.00 . A A . 208 VAL C 1 1
1 1369 1 1 120 VAL CA C -2.559 4.241 -1.499 1.00 . A A . 208 VAL CA 1 1
1 1370 1 1 120 VAL CB C -3.530 3.691 -0.430 1.00 . A A . 208 VAL CB 1 1
1 1371 1 1 120 VAL CG1 C -3.417 4.455 0.872 1.00 . A A . 208 VAL CG1 1 1
1 1372 1 1 120 VAL CG2 C -4.942 3.746 -0.931 1.00 . A A . 208 VAL CG2 1 1
1 1373 1 1 120 VAL H H -3.648 3.384 -3.088 1.00 . A A . 208 VAL H 1 1
1 1374 1 1 120 VAL HA H -2.383 5.257 -1.310 1.00 . A A . 208 VAL HA 1 1
1 1375 1 1 120 VAL HB H -3.279 2.658 -0.241 1.00 . A A . 208 VAL HB 1 1
1 1376 1 1 120 VAL HG11 H -2.479 4.226 1.350 1.00 . A A . 208 VAL HG11 1 1
1 1377 1 1 120 VAL HG12 H -4.234 4.177 1.523 1.00 . A A . 208 VAL HG12 1 1
1 1378 1 1 120 VAL HG13 H -3.472 5.515 0.666 1.00 . A A . 208 VAL HG13 1 1
1 1379 1 1 120 VAL HG21 H -5.233 4.775 -1.067 1.00 . A A . 208 VAL HG21 1 1
1 1380 1 1 120 VAL HG22 H -5.600 3.270 -0.224 1.00 . A A . 208 VAL HG22 1 1
1 1381 1 1 120 VAL HG23 H -4.990 3.225 -1.890 1.00 . A A . 208 VAL HG23 1 1
1 1382 1 1 120 VAL N N -3.099 4.158 -2.831 1.00 . A A . 208 VAL N 1 1
1 1383 1 1 120 VAL O O -0.347 3.919 -0.737 1.00 . A A . 208 VAL O 1 1
1 1384 1 1 121 VAL C C 0.881 1.740 -3.241 1.00 . A A . 209 VAL C 1 1
1 1385 1 1 121 VAL CA C -0.092 1.515 -2.089 1.00 . A A . 209 VAL CA 1 1
1 1386 1 1 121 VAL CB C -0.604 0.075 -2.081 1.00 . A A . 209 VAL CB 1 1
1 1387 1 1 121 VAL CG1 C 0.523 -0.896 -2.234 1.00 . A A . 209 VAL CG1 1 1
1 1388 1 1 121 VAL CG2 C -1.415 -0.210 -0.829 1.00 . A A . 209 VAL CG2 1 1
1 1389 1 1 121 VAL H H -1.885 2.278 -2.788 1.00 . A A . 209 VAL H 1 1
1 1390 1 1 121 VAL HA H 0.431 1.688 -1.159 1.00 . A A . 209 VAL HA 1 1
1 1391 1 1 121 VAL HB H -1.257 -0.048 -2.931 1.00 . A A . 209 VAL HB 1 1
1 1392 1 1 121 VAL HG11 H 0.991 -0.734 -3.192 1.00 . A A . 209 VAL HG11 1 1
1 1393 1 1 121 VAL HG12 H 0.125 -1.897 -2.190 1.00 . A A . 209 VAL HG12 1 1
1 1394 1 1 121 VAL HG13 H 1.241 -0.743 -1.444 1.00 . A A . 209 VAL HG13 1 1
1 1395 1 1 121 VAL HG21 H -0.811 -0.024 0.045 1.00 . A A . 209 VAL HG21 1 1
1 1396 1 1 121 VAL HG22 H -1.731 -1.244 -0.838 1.00 . A A . 209 VAL HG22 1 1
1 1397 1 1 121 VAL HG23 H -2.287 0.431 -0.814 1.00 . A A . 209 VAL HG23 1 1
1 1398 1 1 121 VAL N N -1.192 2.434 -2.147 1.00 . A A . 209 VAL N 1 1
1 1399 1 1 121 VAL O O 2.089 1.770 -3.021 1.00 . A A . 209 VAL O 1 1
1 1400 1 1 122 GLU C C 1.912 3.518 -5.353 1.00 . A A . 210 GLU C 1 1
1 1401 1 1 122 GLU CA C 1.256 2.185 -5.596 1.00 . A A . 210 GLU CA 1 1
1 1402 1 1 122 GLU CB C 0.487 2.197 -6.909 1.00 . A A . 210 GLU CB 1 1
1 1403 1 1 122 GLU CD C 2.133 1.425 -8.704 1.00 . A A . 210 GLU CD 1 1
1 1404 1 1 122 GLU CG C 1.298 2.565 -8.146 1.00 . A A . 210 GLU CG 1 1
1 1405 1 1 122 GLU H H -0.606 1.904 -4.626 1.00 . A A . 210 GLU H 1 1
1 1406 1 1 122 GLU HA H 2.000 1.424 -5.622 1.00 . A A . 210 GLU HA 1 1
1 1407 1 1 122 GLU HB2 H 0.060 1.220 -7.070 1.00 . A A . 210 GLU HB2 1 1
1 1408 1 1 122 GLU HB3 H -0.315 2.920 -6.808 1.00 . A A . 210 GLU HB3 1 1
1 1409 1 1 122 GLU HG2 H 0.614 2.889 -8.912 1.00 . A A . 210 GLU HG2 1 1
1 1410 1 1 122 GLU HG3 H 1.959 3.382 -7.891 1.00 . A A . 210 GLU HG3 1 1
1 1411 1 1 122 GLU N N 0.371 1.919 -4.474 1.00 . A A . 210 GLU N 1 1
1 1412 1 1 122 GLU O O 3.085 3.724 -5.642 1.00 . A A . 210 GLU O 1 1
1 1413 1 1 122 GLU OE1 O 1.553 0.490 -9.305 1.00 . A A . 210 GLU OE1 1 1
1 1414 1 1 122 GLU OE2 O 3.370 1.481 -8.584 1.00 . A A . 210 GLU OE2 1 1
1 1415 1 1 123 GLN C C 2.557 5.586 -3.194 1.00 . A A . 211 GLN C 1 1
1 1416 1 1 123 GLN CA C 1.653 5.694 -4.400 1.00 . A A . 211 GLN CA 1 1
1 1417 1 1 123 GLN CB C 0.528 6.650 -4.061 1.00 . A A . 211 GLN CB 1 1
1 1418 1 1 123 GLN CD C 1.622 8.782 -4.895 1.00 . A A . 211 GLN CD 1 1
1 1419 1 1 123 GLN CG C 0.979 8.065 -3.724 1.00 . A A . 211 GLN CG 1 1
1 1420 1 1 123 GLN H H 0.208 4.185 -4.579 1.00 . A A . 211 GLN H 1 1
1 1421 1 1 123 GLN HA H 2.206 6.065 -5.236 1.00 . A A . 211 GLN HA 1 1
1 1422 1 1 123 GLN HB2 H -0.161 6.696 -4.891 1.00 . A A . 211 GLN HB2 1 1
1 1423 1 1 123 GLN HB3 H 0.020 6.252 -3.199 1.00 . A A . 211 GLN HB3 1 1
1 1424 1 1 123 GLN HE21 H -0.136 9.522 -5.437 1.00 . A A . 211 GLN HE21 1 1
1 1425 1 1 123 GLN HE22 H 1.206 9.968 -6.430 1.00 . A A . 211 GLN HE22 1 1
1 1426 1 1 123 GLN HG2 H 0.117 8.633 -3.406 1.00 . A A . 211 GLN HG2 1 1
1 1427 1 1 123 GLN HG3 H 1.692 8.015 -2.913 1.00 . A A . 211 GLN HG3 1 1
1 1428 1 1 123 GLN N N 1.143 4.407 -4.763 1.00 . A A . 211 GLN N 1 1
1 1429 1 1 123 GLN NE2 N 0.817 9.496 -5.663 1.00 . A A . 211 GLN NE2 1 1
1 1430 1 1 123 GLN O O 3.600 6.218 -3.144 1.00 . A A . 211 GLN O 1 1
1 1431 1 1 123 GLN OE1 O 2.831 8.710 -5.096 1.00 . A A . 211 GLN OE1 1 1
1 1432 1 1 124 MET C C 4.233 4.052 -1.149 1.00 . A A . 212 MET C 1 1
1 1433 1 1 124 MET CA C 2.929 4.781 -0.977 1.00 . A A . 212 MET CA 1 1
1 1434 1 1 124 MET CB C 2.179 4.218 0.205 1.00 . A A . 212 MET CB 1 1
1 1435 1 1 124 MET CE C 4.339 3.569 1.956 1.00 . A A . 212 MET CE 1 1
1 1436 1 1 124 MET CG C 2.172 5.161 1.401 1.00 . A A . 212 MET CG 1 1
1 1437 1 1 124 MET H H 1.359 4.245 -2.291 1.00 . A A . 212 MET H 1 1
1 1438 1 1 124 MET HA H 3.137 5.791 -0.767 1.00 . A A . 212 MET HA 1 1
1 1439 1 1 124 MET HB2 H 1.160 4.024 -0.087 1.00 . A A . 212 MET HB2 1 1
1 1440 1 1 124 MET HB3 H 2.644 3.291 0.507 1.00 . A A . 212 MET HB3 1 1
1 1441 1 1 124 MET HE1 H 4.985 3.239 2.753 1.00 . A A . 212 MET HE1 1 1
1 1442 1 1 124 MET HE2 H 4.887 3.596 1.019 1.00 . A A . 212 MET HE2 1 1
1 1443 1 1 124 MET HE3 H 3.499 2.896 1.856 1.00 . A A . 212 MET HE3 1 1
1 1444 1 1 124 MET HG2 H 1.963 6.159 1.043 1.00 . A A . 212 MET HG2 1 1
1 1445 1 1 124 MET HG3 H 1.389 4.858 2.080 1.00 . A A . 212 MET HG3 1 1
1 1446 1 1 124 MET N N 2.163 4.799 -2.200 1.00 . A A . 212 MET N 1 1
1 1447 1 1 124 MET O O 5.270 4.513 -0.702 1.00 . A A . 212 MET O 1 1
1 1448 1 1 124 MET SD S 3.728 5.204 2.304 1.00 . A A . 212 MET SD 1 1
1 1449 1 1 125 CYS C C 6.297 3.118 -2.965 1.00 . A A . 213 CYS C 1 1
1 1450 1 1 125 CYS CA C 5.432 2.233 -2.068 1.00 . A A . 213 CYS CA 1 1
1 1451 1 1 125 CYS CB C 5.170 0.872 -2.689 1.00 . A A . 213 CYS CB 1 1
1 1452 1 1 125 CYS H H 3.344 2.523 -2.073 1.00 . A A . 213 CYS H 1 1
1 1453 1 1 125 CYS HA H 5.944 2.092 -1.127 1.00 . A A . 213 CYS HA 1 1
1 1454 1 1 125 CYS HB2 H 4.293 0.942 -3.317 1.00 . A A . 213 CYS HB2 1 1
1 1455 1 1 125 CYS HB3 H 6.012 0.593 -3.300 1.00 . A A . 213 CYS HB3 1 1
1 1456 1 1 125 CYS N N 4.202 2.913 -1.785 1.00 . A A . 213 CYS N 1 1
1 1457 1 1 125 CYS O O 7.521 3.098 -2.876 1.00 . A A . 213 CYS O 1 1
1 1458 1 1 125 CYS SG S 4.879 -0.473 -1.506 1.00 . A A . 213 CYS SG 1 1
1 1459 1 1 126 ILE C C 6.938 5.965 -3.681 1.00 . A A . 214 ILE C 1 1
1 1460 1 1 126 ILE CA C 6.357 4.923 -4.612 1.00 . A A . 214 ILE CA 1 1
1 1461 1 1 126 ILE CB C 5.423 5.625 -5.629 1.00 . A A . 214 ILE CB 1 1
1 1462 1 1 126 ILE CD1 C 5.679 3.746 -7.293 1.00 . A A . 214 ILE CD1 1 1
1 1463 1 1 126 ILE CG1 C 5.767 5.221 -7.058 1.00 . A A . 214 ILE CG1 1 1
1 1464 1 1 126 ILE CG2 C 5.510 7.133 -5.496 1.00 . A A . 214 ILE CG2 1 1
1 1465 1 1 126 ILE H H 4.677 3.809 -3.938 1.00 . A A . 214 ILE H 1 1
1 1466 1 1 126 ILE HA H 7.164 4.440 -5.148 1.00 . A A . 214 ILE HA 1 1
1 1467 1 1 126 ILE HB H 4.408 5.324 -5.408 1.00 . A A . 214 ILE HB 1 1
1 1468 1 1 126 ILE HD11 H 6.417 3.245 -6.678 1.00 . A A . 214 ILE HD11 1 1
1 1469 1 1 126 ILE HD12 H 5.876 3.530 -8.335 1.00 . A A . 214 ILE HD12 1 1
1 1470 1 1 126 ILE HD13 H 4.690 3.400 -7.028 1.00 . A A . 214 ILE HD13 1 1
1 1471 1 1 126 ILE HG12 H 5.085 5.709 -7.736 1.00 . A A . 214 ILE HG12 1 1
1 1472 1 1 126 ILE HG13 H 6.777 5.536 -7.280 1.00 . A A . 214 ILE HG13 1 1
1 1473 1 1 126 ILE HG21 H 6.460 7.471 -5.884 1.00 . A A . 214 ILE HG21 1 1
1 1474 1 1 126 ILE HG22 H 5.439 7.399 -4.448 1.00 . A A . 214 ILE HG22 1 1
1 1475 1 1 126 ILE HG23 H 4.700 7.589 -6.046 1.00 . A A . 214 ILE HG23 1 1
1 1476 1 1 126 ILE N N 5.650 3.910 -3.827 1.00 . A A . 214 ILE N 1 1
1 1477 1 1 126 ILE O O 8.045 6.454 -3.885 1.00 . A A . 214 ILE O 1 1
1 1478 1 1 127 THR C C 7.916 6.613 -1.065 1.00 . A A . 215 THR C 1 1
1 1479 1 1 127 THR CA C 6.642 7.203 -1.651 1.00 . A A . 215 THR CA 1 1
1 1480 1 1 127 THR CB C 5.572 7.451 -0.560 1.00 . A A . 215 THR CB 1 1
1 1481 1 1 127 THR CG2 C 6.001 6.870 0.770 1.00 . A A . 215 THR CG2 1 1
1 1482 1 1 127 THR H H 5.239 5.993 -2.632 1.00 . A A . 215 THR H 1 1
1 1483 1 1 127 THR HA H 6.880 8.147 -2.116 1.00 . A A . 215 THR HA 1 1
1 1484 1 1 127 THR HB H 4.657 6.961 -0.864 1.00 . A A . 215 THR HB 1 1
1 1485 1 1 127 THR HG1 H 6.071 9.353 -0.767 1.00 . A A . 215 THR HG1 1 1
1 1486 1 1 127 THR HG21 H 6.923 7.340 1.083 1.00 . A A . 215 THR HG21 1 1
1 1487 1 1 127 THR HG22 H 6.166 5.801 0.653 1.00 . A A . 215 THR HG22 1 1
1 1488 1 1 127 THR HG23 H 5.230 7.036 1.505 1.00 . A A . 215 THR HG23 1 1
1 1489 1 1 127 THR N N 6.167 6.321 -2.671 1.00 . A A . 215 THR N 1 1
1 1490 1 1 127 THR O O 8.857 7.321 -0.844 1.00 . A A . 215 THR O 1 1
1 1491 1 1 127 THR OG1 O 5.325 8.857 -0.411 1.00 . A A . 215 THR OG1 1 1
1 1492 1 1 128 GLN C C 10.303 4.790 -1.432 1.00 . A A . 216 GLN C 1 1
1 1493 1 1 128 GLN CA C 9.165 4.617 -0.431 1.00 . A A . 216 GLN CA 1 1
1 1494 1 1 128 GLN CB C 8.938 3.141 -0.235 1.00 . A A . 216 GLN CB 1 1
1 1495 1 1 128 GLN CD C 7.191 1.469 0.510 1.00 . A A . 216 GLN CD 1 1
1 1496 1 1 128 GLN CG C 7.810 2.828 0.734 1.00 . A A . 216 GLN CG 1 1
1 1497 1 1 128 GLN H H 7.090 4.807 -0.857 1.00 . A A . 216 GLN H 1 1
1 1498 1 1 128 GLN HA H 9.467 5.040 0.512 1.00 . A A . 216 GLN HA 1 1
1 1499 1 1 128 GLN HB2 H 8.737 2.681 -1.203 1.00 . A A . 216 GLN HB2 1 1
1 1500 1 1 128 GLN HB3 H 9.850 2.731 0.170 1.00 . A A . 216 GLN HB3 1 1
1 1501 1 1 128 GLN HE21 H 8.836 0.829 -0.387 1.00 . A A . 216 GLN HE21 1 1
1 1502 1 1 128 GLN HE22 H 7.550 -0.316 -0.258 1.00 . A A . 216 GLN HE22 1 1
1 1503 1 1 128 GLN HG2 H 8.198 2.863 1.740 1.00 . A A . 216 GLN HG2 1 1
1 1504 1 1 128 GLN HG3 H 7.041 3.582 0.622 1.00 . A A . 216 GLN HG3 1 1
1 1505 1 1 128 GLN N N 7.938 5.304 -0.836 1.00 . A A . 216 GLN N 1 1
1 1506 1 1 128 GLN NE2 N 7.932 0.573 -0.109 1.00 . A A . 216 GLN NE2 1 1
1 1507 1 1 128 GLN O O 11.465 4.791 -1.045 1.00 . A A . 216 GLN O 1 1
1 1508 1 1 128 GLN OE1 O 6.036 1.243 0.849 1.00 . A A . 216 GLN OE1 1 1
1 1509 1 1 129 TYR C C 11.838 6.376 -3.280 1.00 . A A . 217 TYR C 1 1
1 1510 1 1 129 TYR CA C 11.028 5.159 -3.711 1.00 . A A . 217 TYR CA 1 1
1 1511 1 1 129 TYR CB C 10.406 5.379 -5.098 1.00 . A A . 217 TYR CB 1 1
1 1512 1 1 129 TYR CD1 C 12.451 5.201 -6.578 1.00 . A A . 217 TYR CD1 1 1
1 1513 1 1 129 TYR CD2 C 11.148 7.190 -6.691 1.00 . A A . 217 TYR CD2 1 1
1 1514 1 1 129 TYR CE1 C 13.309 5.704 -7.535 1.00 . A A . 217 TYR CE1 1 1
1 1515 1 1 129 TYR CE2 C 12.004 7.701 -7.647 1.00 . A A . 217 TYR CE2 1 1
1 1516 1 1 129 TYR CG C 11.357 5.934 -6.139 1.00 . A A . 217 TYR CG 1 1
1 1517 1 1 129 TYR CZ C 13.083 6.954 -8.067 1.00 . A A . 217 TYR CZ 1 1
1 1518 1 1 129 TYR H H 9.052 4.847 -2.993 1.00 . A A . 217 TYR H 1 1
1 1519 1 1 129 TYR HA H 11.672 4.278 -3.741 1.00 . A A . 217 TYR HA 1 1
1 1520 1 1 129 TYR HB2 H 10.031 4.437 -5.466 1.00 . A A . 217 TYR HB2 1 1
1 1521 1 1 129 TYR HB3 H 9.581 6.072 -5.003 1.00 . A A . 217 TYR HB3 1 1
1 1522 1 1 129 TYR HD1 H 12.628 4.223 -6.159 1.00 . A A . 217 TYR HD1 1 1
1 1523 1 1 129 TYR HD2 H 10.303 7.775 -6.359 1.00 . A A . 217 TYR HD2 1 1
1 1524 1 1 129 TYR HE1 H 14.155 5.117 -7.863 1.00 . A A . 217 TYR HE1 1 1
1 1525 1 1 129 TYR HE2 H 11.825 8.682 -8.063 1.00 . A A . 217 TYR HE2 1 1
1 1526 1 1 129 TYR HH H 14.132 8.387 -8.828 1.00 . A A . 217 TYR HH 1 1
1 1527 1 1 129 TYR N N 9.990 4.912 -2.714 1.00 . A A . 217 TYR N 1 1
1 1528 1 1 129 TYR O O 13.052 6.431 -3.447 1.00 . A A . 217 TYR O 1 1
1 1529 1 1 129 TYR OH O 13.937 7.454 -9.025 1.00 . A A . 217 TYR OH 1 1
1 1530 1 1 130 GLN C C 11.938 8.429 -0.607 1.00 . A A . 218 GLN C 1 1
1 1531 1 1 130 GLN CA C 11.756 8.528 -2.134 1.00 . A A . 218 GLN CA 1 1
1 1532 1 1 130 GLN CB C 10.929 9.771 -2.481 1.00 . A A . 218 GLN CB 1 1
1 1533 1 1 130 GLN CD C 8.639 10.836 -2.356 1.00 . A A . 218 GLN CD 1 1
1 1534 1 1 130 GLN CG C 9.428 9.549 -2.447 1.00 . A A . 218 GLN CG 1 1
1 1535 1 1 130 GLN H H 10.149 7.262 -2.700 1.00 . A A . 218 GLN H 1 1
1 1536 1 1 130 GLN HA H 12.735 8.629 -2.581 1.00 . A A . 218 GLN HA 1 1
1 1537 1 1 130 GLN HB2 H 11.163 10.556 -1.780 1.00 . A A . 218 GLN HB2 1 1
1 1538 1 1 130 GLN HB3 H 11.192 10.093 -3.468 1.00 . A A . 218 GLN HB3 1 1
1 1539 1 1 130 GLN HE21 H 8.575 10.961 -4.334 1.00 . A A . 218 GLN HE21 1 1
1 1540 1 1 130 GLN HE22 H 7.789 12.242 -3.472 1.00 . A A . 218 GLN HE22 1 1
1 1541 1 1 130 GLN HG2 H 9.137 9.035 -3.351 1.00 . A A . 218 GLN HG2 1 1
1 1542 1 1 130 GLN HG3 H 9.186 8.930 -1.594 1.00 . A A . 218 GLN HG3 1 1
1 1543 1 1 130 GLN N N 11.132 7.343 -2.714 1.00 . A A . 218 GLN N 1 1
1 1544 1 1 130 GLN NE2 N 8.302 11.401 -3.501 1.00 . A A . 218 GLN NE2 1 1
1 1545 1 1 130 GLN O O 12.809 9.085 -0.040 1.00 . A A . 218 GLN O 1 1
1 1546 1 1 130 GLN OE1 O 8.334 11.317 -1.264 1.00 . A A . 218 GLN OE1 1 1
1 1547 1 1 131 GLN C C 11.837 6.531 2.127 1.00 . A A . 219 GLN C 1 1
1 1548 1 1 131 GLN CA C 11.026 7.638 1.509 1.00 . A A . 219 GLN CA 1 1
1 1549 1 1 131 GLN CB C 9.583 7.574 2.027 1.00 . A A . 219 GLN CB 1 1
1 1550 1 1 131 GLN CD C 7.986 6.120 3.346 1.00 . A A . 219 GLN CD 1 1
1 1551 1 1 131 GLN CG C 9.090 6.167 2.304 1.00 . A A . 219 GLN CG 1 1
1 1552 1 1 131 GLN H H 10.597 6.963 -0.449 1.00 . A A . 219 GLN H 1 1
1 1553 1 1 131 GLN HA H 11.440 8.554 1.817 1.00 . A A . 219 GLN HA 1 1
1 1554 1 1 131 GLN HB2 H 9.517 8.141 2.942 1.00 . A A . 219 GLN HB2 1 1
1 1555 1 1 131 GLN HB3 H 8.931 8.021 1.291 1.00 . A A . 219 GLN HB3 1 1
1 1556 1 1 131 GLN HE21 H 7.307 4.413 2.599 1.00 . A A . 219 GLN HE21 1 1
1 1557 1 1 131 GLN HE22 H 6.444 5.036 3.959 1.00 . A A . 219 GLN HE22 1 1
1 1558 1 1 131 GLN HG2 H 8.711 5.757 1.373 1.00 . A A . 219 GLN HG2 1 1
1 1559 1 1 131 GLN HG3 H 9.921 5.569 2.650 1.00 . A A . 219 GLN HG3 1 1
1 1560 1 1 131 GLN N N 11.118 7.616 0.053 1.00 . A A . 219 GLN N 1 1
1 1561 1 1 131 GLN NE2 N 7.162 5.086 3.294 1.00 . A A . 219 GLN NE2 1 1
1 1562 1 1 131 GLN O O 12.281 6.627 3.266 1.00 . A A . 219 GLN O 1 1
1 1563 1 1 131 GLN OE1 O 7.893 6.988 4.212 1.00 . A A . 219 GLN OE1 1 1
1 1564 1 1 132 GLU C C 14.203 4.518 1.597 1.00 . A A . 220 GLU C 1 1
1 1565 1 1 132 GLU CA C 12.748 4.348 1.890 1.00 . A A . 220 GLU CA 1 1
1 1566 1 1 132 GLU CB C 12.274 3.051 1.302 1.00 . A A . 220 GLU CB 1 1
1 1567 1 1 132 GLU CD C 12.347 1.633 3.364 1.00 . A A . 220 GLU CD 1 1
1 1568 1 1 132 GLU CG C 12.918 1.880 1.984 1.00 . A A . 220 GLU CG 1 1
1 1569 1 1 132 GLU H H 11.651 5.438 0.476 1.00 . A A . 220 GLU H 1 1
1 1570 1 1 132 GLU HA H 12.615 4.319 2.956 1.00 . A A . 220 GLU HA 1 1
1 1571 1 1 132 GLU HB2 H 11.208 2.990 1.416 1.00 . A A . 220 GLU HB2 1 1
1 1572 1 1 132 GLU HB3 H 12.536 3.017 0.264 1.00 . A A . 220 GLU HB3 1 1
1 1573 1 1 132 GLU HG2 H 12.810 1.004 1.379 1.00 . A A . 220 GLU HG2 1 1
1 1574 1 1 132 GLU HG3 H 13.971 2.115 2.071 1.00 . A A . 220 GLU HG3 1 1
1 1575 1 1 132 GLU N N 12.017 5.468 1.386 1.00 . A A . 220 GLU N 1 1
1 1576 1 1 132 GLU O O 15.041 3.844 2.168 1.00 . A A . 220 GLU O 1 1
1 1577 1 1 132 GLU OE1 O 11.174 1.999 3.587 1.00 . A A . 220 GLU OE1 1 1
1 1578 1 1 132 GLU OE2 O 13.062 1.080 4.224 1.00 . A A . 220 GLU OE2 1 1
1 1579 1 1 133 SER C C 16.411 6.382 1.866 1.00 . A A . 221 SER C 1 1
1 1580 1 1 133 SER CA C 15.925 5.738 0.576 1.00 . A A . 221 SER CA 1 1
1 1581 1 1 133 SER CB C 16.199 6.647 -0.590 1.00 . A A . 221 SER CB 1 1
1 1582 1 1 133 SER H H 13.857 5.922 0.213 1.00 . A A . 221 SER H 1 1
1 1583 1 1 133 SER HA H 16.416 4.796 0.416 1.00 . A A . 221 SER HA 1 1
1 1584 1 1 133 SER HB2 H 17.261 6.652 -0.754 1.00 . A A . 221 SER HB2 1 1
1 1585 1 1 133 SER HB3 H 15.704 6.252 -1.465 1.00 . A A . 221 SER HB3 1 1
1 1586 1 1 133 SER HG H 15.425 8.348 -1.194 1.00 . A A . 221 SER HG 1 1
1 1587 1 1 133 SER N N 14.536 5.446 0.733 1.00 . A A . 221 SER N 1 1
1 1588 1 1 133 SER O O 17.600 6.552 2.106 1.00 . A A . 221 SER O 1 1
1 1589 1 1 133 SER OG O 15.734 7.967 -0.356 1.00 . A A . 221 SER OG 1 1
1 1590 1 1 134 GLN C C 15.610 6.194 5.016 1.00 . A A . 222 GLN C 1 1
1 1591 1 1 134 GLN CA C 15.617 7.313 3.983 1.00 . A A . 222 GLN CA 1 1
1 1592 1 1 134 GLN CB C 14.467 8.266 4.277 1.00 . A A . 222 GLN CB 1 1
1 1593 1 1 134 GLN CD C 13.046 10.181 3.453 1.00 . A A . 222 GLN CD 1 1
1 1594 1 1 134 GLN CG C 14.120 9.168 3.108 1.00 . A A . 222 GLN CG 1 1
1 1595 1 1 134 GLN H H 14.509 6.645 2.346 1.00 . A A . 222 GLN H 1 1
1 1596 1 1 134 GLN HA H 16.555 7.845 4.013 1.00 . A A . 222 GLN HA 1 1
1 1597 1 1 134 GLN HB2 H 13.586 7.672 4.507 1.00 . A A . 222 GLN HB2 1 1
1 1598 1 1 134 GLN HB3 H 14.720 8.882 5.127 1.00 . A A . 222 GLN HB3 1 1
1 1599 1 1 134 GLN HE21 H 12.229 8.917 4.750 1.00 . A A . 222 GLN HE21 1 1
1 1600 1 1 134 GLN HE22 H 11.453 10.459 4.617 1.00 . A A . 222 GLN HE22 1 1
1 1601 1 1 134 GLN HG2 H 15.009 9.695 2.794 1.00 . A A . 222 GLN HG2 1 1
1 1602 1 1 134 GLN HG3 H 13.758 8.543 2.294 1.00 . A A . 222 GLN HG3 1 1
1 1603 1 1 134 GLN N N 15.425 6.756 2.668 1.00 . A A . 222 GLN N 1 1
1 1604 1 1 134 GLN NE2 N 12.152 9.813 4.359 1.00 . A A . 222 GLN NE2 1 1
1 1605 1 1 134 GLN O O 16.573 5.997 5.757 1.00 . A A . 222 GLN O 1 1
1 1606 1 1 134 GLN OE1 O 13.020 11.284 2.908 1.00 . A A . 222 GLN OE1 1 1
1 1607 1 1 135 ALA C C 15.237 3.221 5.766 1.00 . A A . 223 ALA C 1 1
1 1608 1 1 135 ALA CA C 14.324 4.397 6.023 1.00 . A A . 223 ALA CA 1 1
1 1609 1 1 135 ALA CB C 12.891 3.915 6.057 1.00 . A A . 223 ALA CB 1 1
1 1610 1 1 135 ALA H H 13.799 5.627 4.386 1.00 . A A . 223 ALA H 1 1
1 1611 1 1 135 ALA HA H 14.560 4.809 6.992 1.00 . A A . 223 ALA HA 1 1
1 1612 1 1 135 ALA HB1 H 12.656 3.432 5.118 1.00 . A A . 223 ALA HB1 1 1
1 1613 1 1 135 ALA HB2 H 12.230 4.751 6.214 1.00 . A A . 223 ALA HB2 1 1
1 1614 1 1 135 ALA HB3 H 12.779 3.202 6.861 1.00 . A A . 223 ALA HB3 1 1
1 1615 1 1 135 ALA N N 14.509 5.453 5.042 1.00 . A A . 223 ALA N 1 1
1 1616 1 1 135 ALA O O 15.792 2.660 6.707 1.00 . A A . 223 ALA O 1 1
1 1617 1 1 136 ALA C C 17.695 2.126 4.242 1.00 . A A . 224 ALA C 1 1
1 1618 1 1 136 ALA CA C 16.250 1.700 4.215 1.00 . A A . 224 ALA CA 1 1
1 1619 1 1 136 ALA CB C 15.918 1.054 2.898 1.00 . A A . 224 ALA CB 1 1
1 1620 1 1 136 ALA H H 14.974 3.323 3.766 1.00 . A A . 224 ALA H 1 1
1 1621 1 1 136 ALA HA H 16.073 0.978 4.988 1.00 . A A . 224 ALA HA 1 1
1 1622 1 1 136 ALA HB1 H 16.041 1.776 2.105 1.00 . A A . 224 ALA HB1 1 1
1 1623 1 1 136 ALA HB2 H 14.894 0.707 2.917 1.00 . A A . 224 ALA HB2 1 1
1 1624 1 1 136 ALA HB3 H 16.582 0.219 2.732 1.00 . A A . 224 ALA HB3 1 1
1 1625 1 1 136 ALA N N 15.408 2.834 4.509 1.00 . A A . 224 ALA N 1 1
1 1626 1 1 136 ALA O O 18.600 1.305 4.200 1.00 . A A . 224 ALA O 1 1
1 1627 1 1 137 TYR C C 19.534 3.725 6.007 1.00 . A A . 225 TYR C 1 1
1 1628 1 1 137 TYR CA C 19.215 3.950 4.551 1.00 . A A . 225 TYR CA 1 1
1 1629 1 1 137 TYR CB C 19.285 5.435 4.224 1.00 . A A . 225 TYR CB 1 1
1 1630 1 1 137 TYR CD1 C 21.754 5.872 4.416 1.00 . A A . 225 TYR CD1 1 1
1 1631 1 1 137 TYR CD2 C 20.288 7.026 5.898 1.00 . A A . 225 TYR CD2 1 1
1 1632 1 1 137 TYR CE1 C 22.841 6.496 4.999 1.00 . A A . 225 TYR CE1 1 1
1 1633 1 1 137 TYR CE2 C 21.365 7.653 6.485 1.00 . A A . 225 TYR CE2 1 1
1 1634 1 1 137 TYR CG C 20.465 6.127 4.854 1.00 . A A . 225 TYR CG 1 1
1 1635 1 1 137 TYR CZ C 22.640 7.387 6.032 1.00 . A A . 225 TYR CZ 1 1
1 1636 1 1 137 TYR H H 17.151 4.039 4.149 1.00 . A A . 225 TYR H 1 1
1 1637 1 1 137 TYR HA H 19.903 3.412 3.951 1.00 . A A . 225 TYR HA 1 1
1 1638 1 1 137 TYR HB2 H 19.358 5.559 3.154 1.00 . A A . 225 TYR HB2 1 1
1 1639 1 1 137 TYR HB3 H 18.385 5.916 4.581 1.00 . A A . 225 TYR HB3 1 1
1 1640 1 1 137 TYR HD1 H 21.902 5.166 3.608 1.00 . A A . 225 TYR HD1 1 1
1 1641 1 1 137 TYR HD2 H 19.285 7.229 6.252 1.00 . A A . 225 TYR HD2 1 1
1 1642 1 1 137 TYR HE1 H 23.840 6.288 4.643 1.00 . A A . 225 TYR HE1 1 1
1 1643 1 1 137 TYR HE2 H 21.209 8.349 7.297 1.00 . A A . 225 TYR HE2 1 1
1 1644 1 1 137 TYR HH H 23.655 7.903 7.585 1.00 . A A . 225 TYR HH 1 1
1 1645 1 1 137 TYR N N 17.902 3.425 4.290 1.00 . A A . 225 TYR N 1 1
1 1646 1 1 137 TYR O O 20.608 3.247 6.383 1.00 . A A . 225 TYR O 1 1
1 1647 1 1 137 TYR OH O 23.715 8.011 6.620 1.00 . A A . 225 TYR OH 1 1
1 1648 1 1 138 GLN C C 18.732 2.396 8.572 1.00 . A A . 226 GLN C 1 1
1 1649 1 1 138 GLN CA C 18.586 3.888 8.225 1.00 . A A . 226 GLN CA 1 1
1 1650 1 1 138 GLN CB C 17.294 4.466 8.782 1.00 . A A . 226 GLN CB 1 1
1 1651 1 1 138 GLN CD C 17.399 3.794 11.210 1.00 . A A . 226 GLN CD 1 1
1 1652 1 1 138 GLN CG C 16.698 3.636 9.873 1.00 . A A . 226 GLN CG 1 1
1 1653 1 1 138 GLN H H 17.786 4.540 6.408 1.00 . A A . 226 GLN H 1 1
1 1654 1 1 138 GLN HA H 19.411 4.431 8.635 1.00 . A A . 226 GLN HA 1 1
1 1655 1 1 138 GLN HB2 H 17.481 5.455 9.167 1.00 . A A . 226 GLN HB2 1 1
1 1656 1 1 138 GLN HB3 H 16.575 4.526 7.977 1.00 . A A . 226 GLN HB3 1 1
1 1657 1 1 138 GLN HE21 H 17.809 5.695 10.803 1.00 . A A . 226 GLN HE21 1 1
1 1658 1 1 138 GLN HE22 H 18.363 5.119 12.339 1.00 . A A . 226 GLN HE22 1 1
1 1659 1 1 138 GLN HG2 H 15.666 3.908 9.980 1.00 . A A . 226 GLN HG2 1 1
1 1660 1 1 138 GLN HG3 H 16.779 2.604 9.546 1.00 . A A . 226 GLN HG3 1 1
1 1661 1 1 138 GLN N N 18.565 4.094 6.805 1.00 . A A . 226 GLN N 1 1
1 1662 1 1 138 GLN NE2 N 17.909 4.988 11.475 1.00 . A A . 226 GLN NE2 1 1
1 1663 1 1 138 GLN O O 19.694 1.991 9.226 1.00 . A A . 226 GLN O 1 1
1 1664 1 1 138 GLN OE1 O 17.465 2.856 12.004 1.00 . A A . 226 GLN OE1 1 1
1 1665 1 1 139 ARG C C 18.748 -0.630 7.713 1.00 . A A . 227 ARG C 1 1
1 1666 1 1 139 ARG CA C 17.727 0.177 8.493 1.00 . A A . 227 ARG CA 1 1
1 1667 1 1 139 ARG CB C 16.324 -0.391 8.250 1.00 . A A . 227 ARG CB 1 1
1 1668 1 1 139 ARG CD C 14.523 -0.963 6.611 1.00 . A A . 227 ARG CD 1 1
1 1669 1 1 139 ARG CG C 15.933 -0.450 6.783 1.00 . A A . 227 ARG CG 1 1
1 1670 1 1 139 ARG CZ C 13.256 -2.593 7.965 1.00 . A A . 227 ARG CZ 1 1
1 1671 1 1 139 ARG H H 17.096 1.942 7.503 1.00 . A A . 227 ARG H 1 1
1 1672 1 1 139 ARG HA H 17.955 0.110 9.543 1.00 . A A . 227 ARG HA 1 1
1 1673 1 1 139 ARG HB2 H 16.279 -1.393 8.651 1.00 . A A . 227 ARG HB2 1 1
1 1674 1 1 139 ARG HB3 H 15.600 0.224 8.763 1.00 . A A . 227 ARG HB3 1 1
1 1675 1 1 139 ARG HD2 H 13.849 -0.249 7.044 1.00 . A A . 227 ARG HD2 1 1
1 1676 1 1 139 ARG HD3 H 14.318 -1.057 5.559 1.00 . A A . 227 ARG HD3 1 1
1 1677 1 1 139 ARG HE H 15.059 -2.926 7.149 1.00 . A A . 227 ARG HE 1 1
1 1678 1 1 139 ARG HG2 H 15.998 0.542 6.365 1.00 . A A . 227 ARG HG2 1 1
1 1679 1 1 139 ARG HG3 H 16.614 -1.106 6.264 1.00 . A A . 227 ARG HG3 1 1
1 1680 1 1 139 ARG HH11 H 12.307 -0.829 7.670 1.00 . A A . 227 ARG HH11 1 1
1 1681 1 1 139 ARG HH12 H 11.458 -1.970 8.668 1.00 . A A . 227 ARG HH12 1 1
1 1682 1 1 139 ARG HH21 H 13.915 -4.451 8.429 1.00 . A A . 227 ARG HH21 1 1
1 1683 1 1 139 ARG HH22 H 12.350 -4.045 9.057 1.00 . A A . 227 ARG HH22 1 1
1 1684 1 1 139 ARG N N 17.782 1.583 8.112 1.00 . A A . 227 ARG N 1 1
1 1685 1 1 139 ARG NE N 14.333 -2.262 7.254 1.00 . A A . 227 ARG NE 1 1
1 1686 1 1 139 ARG NH1 N 12.259 -1.729 8.105 1.00 . A A . 227 ARG NH1 1 1
1 1687 1 1 139 ARG NH2 N 13.170 -3.792 8.530 1.00 . A A . 227 ARG NH2 1 1
1 1688 1 1 139 ARG O O 19.406 -1.512 8.262 1.00 . A A . 227 ARG O 1 1
1 1689 1 1 140 ALA C C 19.477 -2.513 5.570 1.00 . A A . 228 ALA C 1 1
1 1690 1 1 140 ALA CA C 19.717 -1.003 5.500 1.00 . A A . 228 ALA CA 1 1
1 1691 1 1 140 ALA CB C 21.181 -0.660 5.732 1.00 . A A . 228 ALA CB 1 1
1 1692 1 1 140 ALA H H 18.382 0.490 6.114 1.00 . A A . 228 ALA H 1 1
1 1693 1 1 140 ALA HA H 19.443 -0.650 4.513 1.00 . A A . 228 ALA HA 1 1
1 1694 1 1 140 ALA HB1 H 21.307 0.412 5.691 1.00 . A A . 228 ALA HB1 1 1
1 1695 1 1 140 ALA HB2 H 21.786 -1.124 4.967 1.00 . A A . 228 ALA HB2 1 1
1 1696 1 1 140 ALA HB3 H 21.487 -1.022 6.703 1.00 . A A . 228 ALA HB3 1 1
1 1697 1 1 140 ALA N N 18.877 -0.288 6.440 1.00 . A A . 228 ALA N 1 1
1 1698 1 1 140 ALA O O 20.358 -3.242 6.078 1.00 . A A . 228 ALA O 1 1
2 1699 1 1 36 LEU C C 5.591 -11.655 3.313 1.00 . A A . 124 LEU C 1 1
2 1700 1 1 36 LEU CA C 4.766 -11.602 2.032 1.00 . A A . 124 LEU CA 1 1
2 1701 1 1 36 LEU CB C 3.272 -11.747 2.366 1.00 . A A . 124 LEU CB 1 1
2 1702 1 1 36 LEU CD1 C 2.577 -9.626 1.238 1.00 . A A . 124 LEU CD1 1 1
2 1703 1 1 36 LEU CD2 C 2.364 -11.766 0.008 1.00 . A A . 124 LEU CD2 1 1
2 1704 1 1 36 LEU CG C 2.297 -11.104 1.370 1.00 . A A . 124 LEU CG 1 1
2 1705 1 1 36 LEU H H 5.009 -13.605 1.496 1.00 . A A . 124 LEU H 1 1
2 1706 1 1 36 LEU HA H 4.926 -10.636 1.561 1.00 . A A . 124 LEU HA 1 1
2 1707 1 1 36 LEU HB2 H 3.043 -12.800 2.425 1.00 . A A . 124 LEU HB2 1 1
2 1708 1 1 36 LEU HB3 H 3.101 -11.305 3.336 1.00 . A A . 124 LEU HB3 1 1
2 1709 1 1 36 LEU HD11 H 3.585 -9.483 0.875 1.00 . A A . 124 LEU HD11 1 1
2 1710 1 1 36 LEU HD12 H 2.472 -9.154 2.203 1.00 . A A . 124 LEU HD12 1 1
2 1711 1 1 36 LEU HD13 H 1.878 -9.188 0.544 1.00 . A A . 124 LEU HD13 1 1
2 1712 1 1 36 LEU HD21 H 1.716 -11.237 -0.676 1.00 . A A . 124 LEU HD21 1 1
2 1713 1 1 36 LEU HD22 H 2.046 -12.795 0.088 1.00 . A A . 124 LEU HD22 1 1
2 1714 1 1 36 LEU HD23 H 3.379 -11.727 -0.358 1.00 . A A . 124 LEU HD23 1 1
2 1715 1 1 36 LEU HG H 1.292 -11.214 1.744 1.00 . A A . 124 LEU HG 1 1
2 1716 1 1 36 LEU N N 5.197 -12.664 1.086 1.00 . A A . 124 LEU N 1 1
2 1717 1 1 36 LEU O O 5.993 -10.624 3.842 1.00 . A A . 124 LEU O 1 1
2 1718 1 1 37 GLY C C 8.065 -12.595 4.845 1.00 . A A . 125 GLY C 1 1
2 1719 1 1 37 GLY CA C 6.625 -13.031 5.018 1.00 . A A . 125 GLY CA 1 1
2 1720 1 1 37 GLY H H 5.508 -13.661 3.332 1.00 . A A . 125 GLY H 1 1
2 1721 1 1 37 GLY HA2 H 6.173 -12.443 5.803 1.00 . A A . 125 GLY HA2 1 1
2 1722 1 1 37 GLY HA3 H 6.609 -14.071 5.304 1.00 . A A . 125 GLY HA3 1 1
2 1723 1 1 37 GLY N N 5.849 -12.866 3.801 1.00 . A A . 125 GLY N 1 1
2 1724 1 1 37 GLY O O 8.626 -11.918 5.705 1.00 . A A . 125 GLY O 1 1
2 1725 1 1 38 GLY C C 10.132 -11.246 2.772 1.00 . A A . 126 GLY C 1 1
2 1726 1 1 38 GLY CA C 10.029 -12.595 3.448 1.00 . A A . 126 GLY CA 1 1
2 1727 1 1 38 GLY H H 8.156 -13.507 3.067 1.00 . A A . 126 GLY H 1 1
2 1728 1 1 38 GLY HA2 H 10.570 -12.561 4.382 1.00 . A A . 126 GLY HA2 1 1
2 1729 1 1 38 GLY HA3 H 10.475 -13.342 2.810 1.00 . A A . 126 GLY HA3 1 1
2 1730 1 1 38 GLY N N 8.656 -12.968 3.720 1.00 . A A . 126 GLY N 1 1
2 1731 1 1 38 GLY O O 10.887 -11.079 1.812 1.00 . A A . 126 GLY O 1 1
2 1732 1 1 39 TYR C C 8.986 -8.017 3.894 1.00 . A A . 127 TYR C 1 1
2 1733 1 1 39 TYR CA C 9.321 -8.940 2.759 1.00 . A A . 127 TYR CA 1 1
2 1734 1 1 39 TYR CB C 8.280 -8.795 1.638 1.00 . A A . 127 TYR CB 1 1
2 1735 1 1 39 TYR CD1 C 9.601 -9.325 -0.444 1.00 . A A . 127 TYR CD1 1 1
2 1736 1 1 39 TYR CD2 C 7.781 -10.753 0.127 1.00 . A A . 127 TYR CD2 1 1
2 1737 1 1 39 TYR CE1 C 9.856 -10.089 -1.565 1.00 . A A . 127 TYR CE1 1 1
2 1738 1 1 39 TYR CE2 C 8.030 -11.526 -0.991 1.00 . A A . 127 TYR CE2 1 1
2 1739 1 1 39 TYR CG C 8.563 -9.643 0.419 1.00 . A A . 127 TYR CG 1 1
2 1740 1 1 39 TYR CZ C 9.095 -11.216 -1.809 1.00 . A A . 127 TYR CZ 1 1
2 1741 1 1 39 TYR H H 8.890 -10.469 4.127 1.00 . A A . 127 TYR H 1 1
2 1742 1 1 39 TYR HA H 10.296 -8.668 2.379 1.00 . A A . 127 TYR HA 1 1
2 1743 1 1 39 TYR HB2 H 7.313 -9.072 2.016 1.00 . A A . 127 TYR HB2 1 1
2 1744 1 1 39 TYR HB3 H 8.252 -7.762 1.321 1.00 . A A . 127 TYR HB3 1 1
2 1745 1 1 39 TYR HD1 H 10.215 -8.464 -0.227 1.00 . A A . 127 TYR HD1 1 1
2 1746 1 1 39 TYR HD2 H 6.969 -11.014 0.790 1.00 . A A . 127 TYR HD2 1 1
2 1747 1 1 39 TYR HE1 H 10.668 -9.826 -2.223 1.00 . A A . 127 TYR HE1 1 1
2 1748 1 1 39 TYR HE2 H 7.412 -12.386 -1.201 1.00 . A A . 127 TYR HE2 1 1
2 1749 1 1 39 TYR HH H 10.263 -12.165 -2.985 1.00 . A A . 127 TYR HH 1 1
2 1750 1 1 39 TYR N N 9.385 -10.284 3.296 1.00 . A A . 127 TYR N 1 1
2 1751 1 1 39 TYR O O 7.929 -8.138 4.523 1.00 . A A . 127 TYR O 1 1
2 1752 1 1 39 TYR OH O 9.321 -11.949 -2.950 1.00 . A A . 127 TYR OH 1 1
2 1753 1 1 40 MET C C 8.495 -5.451 5.154 1.00 . A A . 128 MET C 1 1
2 1754 1 1 40 MET CA C 9.810 -6.185 5.234 1.00 . A A . 128 MET CA 1 1
2 1755 1 1 40 MET CB C 10.978 -5.229 5.137 1.00 . A A . 128 MET CB 1 1
2 1756 1 1 40 MET CE C 10.393 -2.345 5.593 1.00 . A A . 128 MET CE 1 1
2 1757 1 1 40 MET CG C 11.447 -4.759 6.480 1.00 . A A . 128 MET CG 1 1
2 1758 1 1 40 MET H H 10.743 -7.159 3.632 1.00 . A A . 128 MET H 1 1
2 1759 1 1 40 MET HA H 9.849 -6.691 6.182 1.00 . A A . 128 MET HA 1 1
2 1760 1 1 40 MET HB2 H 11.801 -5.727 4.643 1.00 . A A . 128 MET HB2 1 1
2 1761 1 1 40 MET HB3 H 10.686 -4.369 4.555 1.00 . A A . 128 MET HB3 1 1
2 1762 1 1 40 MET HE1 H 9.720 -2.840 4.903 1.00 . A A . 128 MET HE1 1 1
2 1763 1 1 40 MET HE2 H 11.364 -2.235 5.133 1.00 . A A . 128 MET HE2 1 1
2 1764 1 1 40 MET HE3 H 9.997 -1.370 5.837 1.00 . A A . 128 MET HE3 1 1
2 1765 1 1 40 MET HG2 H 11.302 -5.578 7.177 1.00 . A A . 128 MET HG2 1 1
2 1766 1 1 40 MET HG3 H 12.492 -4.518 6.412 1.00 . A A . 128 MET HG3 1 1
2 1767 1 1 40 MET N N 9.924 -7.154 4.178 1.00 . A A . 128 MET N 1 1
2 1768 1 1 40 MET O O 8.201 -4.757 4.178 1.00 . A A . 128 MET O 1 1
2 1769 1 1 40 MET SD S 10.536 -3.327 7.090 1.00 . A A . 128 MET SD 1 1
2 1770 1 1 41 LEU C C 6.624 -3.508 6.258 1.00 . A A . 129 LEU C 1 1
2 1771 1 1 41 LEU CA C 6.410 -5.005 6.262 1.00 . A A . 129 LEU CA 1 1
2 1772 1 1 41 LEU CB C 5.674 -5.437 7.537 1.00 . A A . 129 LEU CB 1 1
2 1773 1 1 41 LEU CD1 C 3.360 -5.885 8.331 1.00 . A A . 129 LEU CD1 1 1
2 1774 1 1 41 LEU CD2 C 4.376 -3.650 8.699 1.00 . A A . 129 LEU CD2 1 1
2 1775 1 1 41 LEU CG C 4.288 -4.835 7.755 1.00 . A A . 129 LEU CG 1 1
2 1776 1 1 41 LEU H H 7.972 -6.257 6.897 1.00 . A A . 129 LEU H 1 1
2 1777 1 1 41 LEU HA H 5.828 -5.286 5.395 1.00 . A A . 129 LEU HA 1 1
2 1778 1 1 41 LEU HB2 H 5.566 -6.503 7.522 1.00 . A A . 129 LEU HB2 1 1
2 1779 1 1 41 LEU HB3 H 6.284 -5.166 8.384 1.00 . A A . 129 LEU HB3 1 1
2 1780 1 1 41 LEU HD11 H 3.782 -6.275 9.246 1.00 . A A . 129 LEU HD11 1 1
2 1781 1 1 41 LEU HD12 H 3.239 -6.686 7.619 1.00 . A A . 129 LEU HD12 1 1
2 1782 1 1 41 LEU HD13 H 2.398 -5.442 8.540 1.00 . A A . 129 LEU HD13 1 1
2 1783 1 1 41 LEU HD21 H 4.755 -3.979 9.654 1.00 . A A . 129 LEU HD21 1 1
2 1784 1 1 41 LEU HD22 H 3.395 -3.217 8.830 1.00 . A A . 129 LEU HD22 1 1
2 1785 1 1 41 LEU HD23 H 5.046 -2.911 8.285 1.00 . A A . 129 LEU HD23 1 1
2 1786 1 1 41 LEU HG H 3.885 -4.497 6.813 1.00 . A A . 129 LEU HG 1 1
2 1787 1 1 41 LEU N N 7.686 -5.656 6.174 1.00 . A A . 129 LEU N 1 1
2 1788 1 1 41 LEU O O 7.366 -2.988 7.090 1.00 . A A . 129 LEU O 1 1
2 1789 1 1 42 GLY C C 5.248 -0.912 6.505 1.00 . A A . 130 GLY C 1 1
2 1790 1 1 42 GLY CA C 5.976 -1.403 5.288 1.00 . A A . 130 GLY CA 1 1
2 1791 1 1 42 GLY H H 5.569 -3.343 4.574 1.00 . A A . 130 GLY H 1 1
2 1792 1 1 42 GLY HA2 H 6.983 -1.016 5.286 1.00 . A A . 130 GLY HA2 1 1
2 1793 1 1 42 GLY HA3 H 5.456 -1.061 4.405 1.00 . A A . 130 GLY HA3 1 1
2 1794 1 1 42 GLY N N 6.014 -2.841 5.294 1.00 . A A . 130 GLY N 1 1
2 1795 1 1 42 GLY O O 4.056 -0.632 6.428 1.00 . A A . 130 GLY O 1 1
2 1796 1 1 43 SER C C 4.388 0.476 8.941 1.00 . A A . 131 SER C 1 1
2 1797 1 1 43 SER CA C 5.520 -0.548 8.965 1.00 . A A . 131 SER CA 1 1
2 1798 1 1 43 SER CB C 6.706 -0.005 9.763 1.00 . A A . 131 SER CB 1 1
2 1799 1 1 43 SER H H 6.883 -1.342 7.549 1.00 . A A . 131 SER H 1 1
2 1800 1 1 43 SER HA H 5.159 -1.437 9.458 1.00 . A A . 131 SER HA 1 1
2 1801 1 1 43 SER HB2 H 7.029 0.933 9.336 1.00 . A A . 131 SER HB2 1 1
2 1802 1 1 43 SER HB3 H 6.408 0.150 10.790 1.00 . A A . 131 SER HB3 1 1
2 1803 1 1 43 SER HG H 7.522 -1.729 9.288 1.00 . A A . 131 SER HG 1 1
2 1804 1 1 43 SER N N 5.976 -0.949 7.627 1.00 . A A . 131 SER N 1 1
2 1805 1 1 43 SER O O 4.617 1.679 9.069 1.00 . A A . 131 SER O 1 1
2 1806 1 1 43 SER OG O 7.795 -0.919 9.734 1.00 . A A . 131 SER OG 1 1
2 1807 1 1 44 ALA C C 2.128 1.973 7.729 1.00 . A A . 132 ALA C 1 1
2 1808 1 1 44 ALA CA C 1.958 0.776 8.673 1.00 . A A . 132 ALA CA 1 1
2 1809 1 1 44 ALA CB C 1.502 1.221 10.050 1.00 . A A . 132 ALA CB 1 1
2 1810 1 1 44 ALA H H 3.084 -1.017 8.700 1.00 . A A . 132 ALA H 1 1
2 1811 1 1 44 ALA HA H 1.181 0.139 8.265 1.00 . A A . 132 ALA HA 1 1
2 1812 1 1 44 ALA HB1 H 2.200 1.940 10.445 1.00 . A A . 132 ALA HB1 1 1
2 1813 1 1 44 ALA HB2 H 1.457 0.362 10.704 1.00 . A A . 132 ALA HB2 1 1
2 1814 1 1 44 ALA HB3 H 0.517 1.668 9.974 1.00 . A A . 132 ALA HB3 1 1
2 1815 1 1 44 ALA N N 3.169 -0.038 8.772 1.00 . A A . 132 ALA N 1 1
2 1816 1 1 44 ALA O O 1.520 3.028 7.937 1.00 . A A . 132 ALA O 1 1
2 1817 1 1 45 MET C C 3.352 4.136 6.117 1.00 . A A . 133 MET C 1 1
2 1818 1 1 45 MET CA C 3.083 2.735 5.586 1.00 . A A . 133 MET CA 1 1
2 1819 1 1 45 MET CB C 1.852 2.735 4.661 1.00 . A A . 133 MET CB 1 1
2 1820 1 1 45 MET CE C -0.129 2.812 2.151 1.00 . A A . 133 MET CE 1 1
2 1821 1 1 45 MET CG C 1.776 1.514 3.759 1.00 . A A . 133 MET CG 1 1
2 1822 1 1 45 MET H H 3.396 0.909 6.607 1.00 . A A . 133 MET H 1 1
2 1823 1 1 45 MET HA H 3.941 2.422 5.009 1.00 . A A . 133 MET HA 1 1
2 1824 1 1 45 MET HB2 H 0.960 2.762 5.267 1.00 . A A . 133 MET HB2 1 1
2 1825 1 1 45 MET HB3 H 1.883 3.615 4.038 1.00 . A A . 133 MET HB3 1 1
2 1826 1 1 45 MET HE1 H 0.740 3.059 1.548 1.00 . A A . 133 MET HE1 1 1
2 1827 1 1 45 MET HE2 H -0.297 3.602 2.873 1.00 . A A . 133 MET HE2 1 1
2 1828 1 1 45 MET HE3 H -0.993 2.721 1.510 1.00 . A A . 133 MET HE3 1 1
2 1829 1 1 45 MET HG2 H 2.506 1.614 2.977 1.00 . A A . 133 MET HG2 1 1
2 1830 1 1 45 MET HG3 H 2.017 0.647 4.345 1.00 . A A . 133 MET HG3 1 1
2 1831 1 1 45 MET N N 2.909 1.762 6.664 1.00 . A A . 133 MET N 1 1
2 1832 1 1 45 MET O O 4.459 4.450 6.552 1.00 . A A . 133 MET O 1 1
2 1833 1 1 45 MET SD S 0.156 1.261 2.993 1.00 . A A . 133 MET SD 1 1
2 1834 1 1 46 SER C C 0.983 6.814 6.873 1.00 . A A . 134 SER C 1 1
2 1835 1 1 46 SER CA C 2.396 6.321 6.568 1.00 . A A . 134 SER CA 1 1
2 1836 1 1 46 SER CB C 3.069 7.209 5.508 1.00 . A A . 134 SER CB 1 1
2 1837 1 1 46 SER H H 1.489 4.646 5.688 1.00 . A A . 134 SER H 1 1
2 1838 1 1 46 SER HA H 2.985 6.330 7.474 1.00 . A A . 134 SER HA 1 1
2 1839 1 1 46 SER HB2 H 4.030 6.788 5.252 1.00 . A A . 134 SER HB2 1 1
2 1840 1 1 46 SER HB3 H 2.447 7.236 4.626 1.00 . A A . 134 SER HB3 1 1
2 1841 1 1 46 SER HG H 3.311 9.130 5.205 1.00 . A A . 134 SER HG 1 1
2 1842 1 1 46 SER N N 2.323 4.960 6.077 1.00 . A A . 134 SER N 1 1
2 1843 1 1 46 SER O O 0.767 7.996 7.136 1.00 . A A . 134 SER O 1 1
2 1844 1 1 46 SER OG O 3.265 8.534 5.967 1.00 . A A . 134 SER OG 1 1
2 1845 1 1 47 ARG C C -1.703 7.257 5.874 1.00 . A A . 135 ARG C 1 1
2 1846 1 1 47 ARG CA C -1.391 6.202 6.921 1.00 . A A . 135 ARG CA 1 1
2 1847 1 1 47 ARG CB C -1.785 6.659 8.320 1.00 . A A . 135 ARG CB 1 1
2 1848 1 1 47 ARG CD C -4.168 6.042 7.744 1.00 . A A . 135 ARG CD 1 1
2 1849 1 1 47 ARG CG C -3.256 7.000 8.494 1.00 . A A . 135 ARG CG 1 1
2 1850 1 1 47 ARG CZ C -6.043 5.062 9.046 1.00 . A A . 135 ARG CZ 1 1
2 1851 1 1 47 ARG H H 0.290 4.932 6.906 1.00 . A A . 135 ARG H 1 1
2 1852 1 1 47 ARG HA H -1.946 5.306 6.676 1.00 . A A . 135 ARG HA 1 1
2 1853 1 1 47 ARG HB2 H -1.538 5.871 9.002 1.00 . A A . 135 ARG HB2 1 1
2 1854 1 1 47 ARG HB3 H -1.203 7.535 8.572 1.00 . A A . 135 ARG HB3 1 1
2 1855 1 1 47 ARG HD2 H -4.224 6.369 6.714 1.00 . A A . 135 ARG HD2 1 1
2 1856 1 1 47 ARG HD3 H -3.756 5.051 7.773 1.00 . A A . 135 ARG HD3 1 1
2 1857 1 1 47 ARG HE H -6.067 6.845 8.141 1.00 . A A . 135 ARG HE 1 1
2 1858 1 1 47 ARG HG2 H -3.500 6.957 9.545 1.00 . A A . 135 ARG HG2 1 1
2 1859 1 1 47 ARG HG3 H -3.425 8.003 8.129 1.00 . A A . 135 ARG HG3 1 1
2 1860 1 1 47 ARG HH11 H -4.418 3.846 8.958 1.00 . A A . 135 ARG HH11 1 1
2 1861 1 1 47 ARG HH12 H -5.749 3.231 9.871 1.00 . A A . 135 ARG HH12 1 1
2 1862 1 1 47 ARG HH21 H -7.788 6.045 9.345 1.00 . A A . 135 ARG HH21 1 1
2 1863 1 1 47 ARG HH22 H -7.695 4.474 10.084 1.00 . A A . 135 ARG HH22 1 1
2 1864 1 1 47 ARG N N 0.029 5.872 6.883 1.00 . A A . 135 ARG N 1 1
2 1865 1 1 47 ARG NE N -5.517 6.045 8.309 1.00 . A A . 135 ARG NE 1 1
2 1866 1 1 47 ARG NH1 N -5.349 3.958 9.311 1.00 . A A . 135 ARG NH1 1 1
2 1867 1 1 47 ARG NH2 N -7.270 5.205 9.531 1.00 . A A . 135 ARG NH2 1 1
2 1868 1 1 47 ARG O O -2.041 8.399 6.185 1.00 . A A . 135 ARG O 1 1
2 1869 1 1 48 PRO C C -3.133 8.285 3.349 1.00 . A A . 136 PRO C 1 1
2 1870 1 1 48 PRO CA C -1.718 7.792 3.475 1.00 . A A . 136 PRO CA 1 1
2 1871 1 1 48 PRO CB C -1.328 6.923 2.286 1.00 . A A . 136 PRO CB 1 1
2 1872 1 1 48 PRO CD C -1.124 5.558 4.128 1.00 . A A . 136 PRO CD 1 1
2 1873 1 1 48 PRO CG C -0.408 5.958 2.895 1.00 . A A . 136 PRO CG 1 1
2 1874 1 1 48 PRO HA H -1.049 8.635 3.538 1.00 . A A . 136 PRO HA 1 1
2 1875 1 1 48 PRO HB2 H -2.207 6.434 1.896 1.00 . A A . 136 PRO HB2 1 1
2 1876 1 1 48 PRO HB3 H -0.847 7.516 1.523 1.00 . A A . 136 PRO HB3 1 1
2 1877 1 1 48 PRO HD2 H -1.967 4.926 3.895 1.00 . A A . 136 PRO HD2 1 1
2 1878 1 1 48 PRO HD3 H -0.459 5.082 4.820 1.00 . A A . 136 PRO HD3 1 1
2 1879 1 1 48 PRO HG2 H -0.236 5.115 2.245 1.00 . A A . 136 PRO HG2 1 1
2 1880 1 1 48 PRO HG3 H 0.508 6.450 3.156 1.00 . A A . 136 PRO HG3 1 1
2 1881 1 1 48 PRO N N -1.540 6.883 4.602 1.00 . A A . 136 PRO N 1 1
2 1882 1 1 48 PRO O O -3.384 9.462 3.604 1.00 . A A . 136 PRO O 1 1
2 1883 1 1 49 LEU C C -5.544 8.528 1.424 1.00 . A A . 137 LEU C 1 1
2 1884 1 1 49 LEU CA C -5.450 7.737 2.707 1.00 . A A . 137 LEU CA 1 1
2 1885 1 1 49 LEU CB C -5.999 8.548 3.869 1.00 . A A . 137 LEU CB 1 1
2 1886 1 1 49 LEU CD1 C -5.813 8.811 6.333 1.00 . A A . 137 LEU CD1 1 1
2 1887 1 1 49 LEU CD2 C -7.208 6.993 5.332 1.00 . A A . 137 LEU CD2 1 1
2 1888 1 1 49 LEU CG C -5.958 7.822 5.195 1.00 . A A . 137 LEU CG 1 1
2 1889 1 1 49 LEU H H -3.802 6.438 2.921 1.00 . A A . 137 LEU H 1 1
2 1890 1 1 49 LEU HA H -6.007 6.844 2.600 1.00 . A A . 137 LEU HA 1 1
2 1891 1 1 49 LEU HB2 H -5.411 9.449 3.963 1.00 . A A . 137 LEU HB2 1 1
2 1892 1 1 49 LEU HB3 H -7.022 8.816 3.655 1.00 . A A . 137 LEU HB3 1 1
2 1893 1 1 49 LEU HD11 H -5.905 8.289 7.275 1.00 . A A . 137 LEU HD11 1 1
2 1894 1 1 49 LEU HD12 H -6.579 9.566 6.258 1.00 . A A . 137 LEU HD12 1 1
2 1895 1 1 49 LEU HD13 H -4.836 9.275 6.274 1.00 . A A . 137 LEU HD13 1 1
2 1896 1 1 49 LEU HD21 H -8.070 7.627 5.190 1.00 . A A . 137 LEU HD21 1 1
2 1897 1 1 49 LEU HD22 H -7.240 6.544 6.312 1.00 . A A . 137 LEU HD22 1 1
2 1898 1 1 49 LEU HD23 H -7.202 6.217 4.575 1.00 . A A . 137 LEU HD23 1 1
2 1899 1 1 49 LEU HG H -5.104 7.154 5.215 1.00 . A A . 137 LEU HG 1 1
2 1900 1 1 49 LEU N N -4.057 7.379 2.984 1.00 . A A . 137 LEU N 1 1
2 1901 1 1 49 LEU O O -6.242 8.178 0.479 1.00 . A A . 137 LEU O 1 1
2 1902 1 1 50 ILE C C -5.862 11.154 -0.169 1.00 . A A . 138 ILE C 1 1
2 1903 1 1 50 ILE CA C -4.564 10.487 0.320 1.00 . A A . 138 ILE CA 1 1
2 1904 1 1 50 ILE CB C -3.808 9.777 -0.807 1.00 . A A . 138 ILE CB 1 1
2 1905 1 1 50 ILE CD1 C -1.875 8.128 -1.067 1.00 . A A . 138 ILE CD1 1 1
2 1906 1 1 50 ILE CG1 C -2.912 8.714 -0.165 1.00 . A A . 138 ILE CG1 1 1
2 1907 1 1 50 ILE CG2 C -2.982 10.771 -1.610 1.00 . A A . 138 ILE CG2 1 1
2 1908 1 1 50 ILE H H -4.199 9.664 2.223 1.00 . A A . 138 ILE H 1 1
2 1909 1 1 50 ILE HA H -3.921 11.266 0.693 1.00 . A A . 138 ILE HA 1 1
2 1910 1 1 50 ILE HB H -4.519 9.301 -1.463 1.00 . A A . 138 ILE HB 1 1
2 1911 1 1 50 ILE HD11 H -2.362 7.610 -1.879 1.00 . A A . 138 ILE HD11 1 1
2 1912 1 1 50 ILE HD12 H -1.274 7.433 -0.505 1.00 . A A . 138 ILE HD12 1 1
2 1913 1 1 50 ILE HD13 H -1.255 8.919 -1.454 1.00 . A A . 138 ILE HD13 1 1
2 1914 1 1 50 ILE HG12 H -2.405 9.146 0.681 1.00 . A A . 138 ILE HG12 1 1
2 1915 1 1 50 ILE HG13 H -3.538 7.904 0.183 1.00 . A A . 138 ILE HG13 1 1
2 1916 1 1 50 ILE HG21 H -2.276 11.261 -0.953 1.00 . A A . 138 ILE HG21 1 1
2 1917 1 1 50 ILE HG22 H -3.637 11.505 -2.056 1.00 . A A . 138 ILE HG22 1 1
2 1918 1 1 50 ILE HG23 H -2.446 10.244 -2.385 1.00 . A A . 138 ILE HG23 1 1
2 1919 1 1 50 ILE N N -4.756 9.562 1.426 1.00 . A A . 138 ILE N 1 1
2 1920 1 1 50 ILE O O -5.842 11.954 -1.103 1.00 . A A . 138 ILE O 1 1
2 1921 1 1 51 HIS C C -8.946 11.523 -0.885 1.00 . A A . 139 HIS C 1 1
2 1922 1 1 51 HIS CA C -8.254 11.554 0.476 1.00 . A A . 139 HIS CA 1 1
2 1923 1 1 51 HIS CB C -8.109 12.985 1.034 1.00 . A A . 139 HIS CB 1 1
2 1924 1 1 51 HIS CD2 C -6.511 12.764 3.078 1.00 . A A . 139 HIS CD2 1 1
2 1925 1 1 51 HIS CE1 C -4.737 13.675 2.185 1.00 . A A . 139 HIS CE1 1 1
2 1926 1 1 51 HIS CG C -6.849 13.176 1.834 1.00 . A A . 139 HIS CG 1 1
2 1927 1 1 51 HIS H H -6.927 10.046 1.073 1.00 . A A . 139 HIS H 1 1
2 1928 1 1 51 HIS HA H -8.899 11.017 1.151 1.00 . A A . 139 HIS HA 1 1
2 1929 1 1 51 HIS HB2 H -8.126 13.698 0.229 1.00 . A A . 139 HIS HB2 1 1
2 1930 1 1 51 HIS HB3 H -8.943 13.179 1.692 1.00 . A A . 139 HIS HB3 1 1
2 1931 1 1 51 HIS HD1 H -5.627 14.105 0.400 1.00 . A A . 139 HIS HD1 1 1
2 1932 1 1 51 HIS HD2 H -7.165 12.280 3.788 1.00 . A A . 139 HIS HD2 1 1
2 1933 1 1 51 HIS HE1 H -3.732 14.045 2.039 1.00 . A A . 139 HIS HE1 1 1
2 1934 1 1 51 HIS HE2 H -4.590 12.575 3.889 1.00 . A A . 139 HIS HE2 1 1
2 1935 1 1 51 HIS N N -6.969 10.830 0.510 1.00 . A A . 139 HIS N 1 1
2 1936 1 1 51 HIS ND1 N -5.716 13.747 1.309 1.00 . A A . 139 HIS ND1 1 1
2 1937 1 1 51 HIS NE2 N -5.183 13.078 3.272 1.00 . A A . 139 HIS NE2 1 1
2 1938 1 1 51 HIS O O -10.164 11.660 -0.960 1.00 . A A . 139 HIS O 1 1
2 1939 1 1 52 PHE C C -9.470 12.191 -3.908 1.00 . A A . 140 PHE C 1 1
2 1940 1 1 52 PHE CA C -8.707 11.032 -3.272 1.00 . A A . 140 PHE CA 1 1
2 1941 1 1 52 PHE CB C -9.608 9.792 -3.167 1.00 . A A . 140 PHE CB 1 1
2 1942 1 1 52 PHE CD1 C -9.030 8.854 -5.414 1.00 . A A . 140 PHE CD1 1 1
2 1943 1 1 52 PHE CD2 C -11.335 9.052 -4.829 1.00 . A A . 140 PHE CD2 1 1
2 1944 1 1 52 PHE CE1 C -9.384 8.323 -6.639 1.00 . A A . 140 PHE CE1 1 1
2 1945 1 1 52 PHE CE2 C -11.695 8.522 -6.052 1.00 . A A . 140 PHE CE2 1 1
2 1946 1 1 52 PHE CG C -10.001 9.224 -4.497 1.00 . A A . 140 PHE CG 1 1
2 1947 1 1 52 PHE CZ C -10.718 8.159 -6.958 1.00 . A A . 140 PHE CZ 1 1
2 1948 1 1 52 PHE H H -7.208 11.492 -1.845 1.00 . A A . 140 PHE H 1 1
2 1949 1 1 52 PHE HA H -7.866 10.791 -3.905 1.00 . A A . 140 PHE HA 1 1
2 1950 1 1 52 PHE HB2 H -9.079 9.021 -2.626 1.00 . A A . 140 PHE HB2 1 1
2 1951 1 1 52 PHE HB3 H -10.513 10.046 -2.620 1.00 . A A . 140 PHE HB3 1 1
2 1952 1 1 52 PHE HD1 H -7.983 8.986 -5.162 1.00 . A A . 140 PHE HD1 1 1
2 1953 1 1 52 PHE HD2 H -12.098 9.336 -4.120 1.00 . A A . 140 PHE HD2 1 1
2 1954 1 1 52 PHE HE1 H -8.619 8.039 -7.348 1.00 . A A . 140 PHE HE1 1 1
2 1955 1 1 52 PHE HE2 H -12.737 8.393 -6.300 1.00 . A A . 140 PHE HE2 1 1
2 1956 1 1 52 PHE HZ H -10.997 7.746 -7.916 1.00 . A A . 140 PHE HZ 1 1
2 1957 1 1 52 PHE N N -8.176 11.362 -1.949 1.00 . A A . 140 PHE N 1 1
2 1958 1 1 52 PHE O O -9.914 12.103 -5.053 1.00 . A A . 140 PHE O 1 1
2 1959 1 1 53 GLY C C -11.901 14.073 -3.299 1.00 . A A . 141 GLY C 1 1
2 1960 1 1 53 GLY CA C -10.456 14.354 -3.632 1.00 . A A . 141 GLY CA 1 1
2 1961 1 1 53 GLY H H -9.138 13.354 -2.322 1.00 . A A . 141 GLY H 1 1
2 1962 1 1 53 GLY HA2 H -10.151 15.271 -3.148 1.00 . A A . 141 GLY HA2 1 1
2 1963 1 1 53 GLY HA3 H -10.352 14.462 -4.700 1.00 . A A . 141 GLY HA3 1 1
2 1964 1 1 53 GLY N N -9.611 13.279 -3.177 1.00 . A A . 141 GLY N 1 1
2 1965 1 1 53 GLY O O -12.775 14.912 -3.523 1.00 . A A . 141 GLY O 1 1
2 1966 1 1 54 ASN C C -13.377 12.013 -0.932 1.00 . A A . 142 ASN C 1 1
2 1967 1 1 54 ASN CA C -13.474 12.490 -2.351 1.00 . A A . 142 ASN CA 1 1
2 1968 1 1 54 ASN CB C -14.009 11.350 -3.226 1.00 . A A . 142 ASN CB 1 1
2 1969 1 1 54 ASN CG C -14.491 11.784 -4.597 1.00 . A A . 142 ASN CG 1 1
2 1970 1 1 54 ASN H H -11.407 12.247 -2.577 1.00 . A A . 142 ASN H 1 1
2 1971 1 1 54 ASN HA H -14.129 13.347 -2.409 1.00 . A A . 142 ASN HA 1 1
2 1972 1 1 54 ASN HB2 H -13.223 10.624 -3.365 1.00 . A A . 142 ASN HB2 1 1
2 1973 1 1 54 ASN HB3 H -14.830 10.875 -2.712 1.00 . A A . 142 ASN HB3 1 1
2 1974 1 1 54 ASN HD21 H -15.795 10.285 -4.604 1.00 . A A . 142 ASN HD21 1 1
2 1975 1 1 54 ASN HD22 H -15.801 11.303 -6.008 1.00 . A A . 142 ASN HD22 1 1
2 1976 1 1 54 ASN N N -12.152 12.883 -2.754 1.00 . A A . 142 ASN N 1 1
2 1977 1 1 54 ASN ND2 N -15.458 11.054 -5.125 1.00 . A A . 142 ASN ND2 1 1
2 1978 1 1 54 ASN O O -12.986 10.890 -0.709 1.00 . A A . 142 ASN O 1 1
2 1979 1 1 54 ASN OD1 O -13.996 12.748 -5.180 1.00 . A A . 142 ASN OD1 1 1
2 1980 1 1 55 ASP C C -14.529 11.380 1.758 1.00 . A A . 143 ASP C 1 1
2 1981 1 1 55 ASP CA C -13.579 12.519 1.432 1.00 . A A . 143 ASP CA 1 1
2 1982 1 1 55 ASP CB C -13.865 13.716 2.332 1.00 . A A . 143 ASP CB 1 1
2 1983 1 1 55 ASP CG C -15.341 14.052 2.444 1.00 . A A . 143 ASP CG 1 1
2 1984 1 1 55 ASP H H -13.906 13.781 -0.220 1.00 . A A . 143 ASP H 1 1
2 1985 1 1 55 ASP HA H -12.572 12.184 1.614 1.00 . A A . 143 ASP HA 1 1
2 1986 1 1 55 ASP HB2 H -13.478 13.511 3.313 1.00 . A A . 143 ASP HB2 1 1
2 1987 1 1 55 ASP HB3 H -13.357 14.569 1.931 1.00 . A A . 143 ASP HB3 1 1
2 1988 1 1 55 ASP N N -13.663 12.878 0.022 1.00 . A A . 143 ASP N 1 1
2 1989 1 1 55 ASP O O -14.385 10.714 2.782 1.00 . A A . 143 ASP O 1 1
2 1990 1 1 55 ASP OD1 O -15.847 14.842 1.615 1.00 . A A . 143 ASP OD1 1 1
2 1991 1 1 55 ASP OD2 O -16.006 13.518 3.357 1.00 . A A . 143 ASP OD2 1 1
2 1992 1 1 56 TYR C C -15.469 8.759 0.771 1.00 . A A . 144 TYR C 1 1
2 1993 1 1 56 TYR CA C -16.345 9.993 0.964 1.00 . A A . 144 TYR CA 1 1
2 1994 1 1 56 TYR CB C -17.433 10.069 -0.108 1.00 . A A . 144 TYR CB 1 1
2 1995 1 1 56 TYR CD1 C -18.432 7.752 -0.312 1.00 . A A . 144 TYR CD1 1 1
2 1996 1 1 56 TYR CD2 C -19.761 9.470 0.670 1.00 . A A . 144 TYR CD2 1 1
2 1997 1 1 56 TYR CE1 C -19.460 6.847 -0.132 1.00 . A A . 144 TYR CE1 1 1
2 1998 1 1 56 TYR CE2 C -20.794 8.569 0.855 1.00 . A A . 144 TYR CE2 1 1
2 1999 1 1 56 TYR CG C -18.563 9.078 0.086 1.00 . A A . 144 TYR CG 1 1
2 2000 1 1 56 TYR CZ C -20.638 7.261 0.454 1.00 . A A . 144 TYR CZ 1 1
2 2001 1 1 56 TYR H H -15.662 11.829 0.179 1.00 . A A . 144 TYR H 1 1
2 2002 1 1 56 TYR HA H -16.801 9.960 1.944 1.00 . A A . 144 TYR HA 1 1
2 2003 1 1 56 TYR HB2 H -17.854 11.064 -0.100 1.00 . A A . 144 TYR HB2 1 1
2 2004 1 1 56 TYR HB3 H -16.986 9.880 -1.074 1.00 . A A . 144 TYR HB3 1 1
2 2005 1 1 56 TYR HD1 H -17.509 7.431 -0.771 1.00 . A A . 144 TYR HD1 1 1
2 2006 1 1 56 TYR HD2 H -19.881 10.495 0.986 1.00 . A A . 144 TYR HD2 1 1
2 2007 1 1 56 TYR HE1 H -19.339 5.823 -0.449 1.00 . A A . 144 TYR HE1 1 1
2 2008 1 1 56 TYR HE2 H -21.717 8.893 1.313 1.00 . A A . 144 TYR HE2 1 1
2 2009 1 1 56 TYR HH H -22.512 6.799 0.455 1.00 . A A . 144 TYR HH 1 1
2 2010 1 1 56 TYR N N -15.504 11.170 0.887 1.00 . A A . 144 TYR N 1 1
2 2011 1 1 56 TYR O O -15.567 7.784 1.508 1.00 . A A . 144 TYR O 1 1
2 2012 1 1 56 TYR OH O -21.663 6.361 0.638 1.00 . A A . 144 TYR OH 1 1
2 2013 1 1 57 GLU C C -12.426 7.949 0.541 1.00 . A A . 145 GLU C 1 1
2 2014 1 1 57 GLU CA C -13.575 7.820 -0.428 1.00 . A A . 145 GLU CA 1 1
2 2015 1 1 57 GLU CB C -13.011 7.893 -1.807 1.00 . A A . 145 GLU CB 1 1
2 2016 1 1 57 GLU CD C -15.232 7.490 -2.988 1.00 . A A . 145 GLU CD 1 1
2 2017 1 1 57 GLU CG C -13.776 7.090 -2.844 1.00 . A A . 145 GLU CG 1 1
2 2018 1 1 57 GLU H H -14.600 9.623 -0.801 1.00 . A A . 145 GLU H 1 1
2 2019 1 1 57 GLU HA H -14.028 6.869 -0.303 1.00 . A A . 145 GLU HA 1 1
2 2020 1 1 57 GLU HB2 H -12.995 8.922 -2.095 1.00 . A A . 145 GLU HB2 1 1
2 2021 1 1 57 GLU HB3 H -12.003 7.511 -1.764 1.00 . A A . 145 GLU HB3 1 1
2 2022 1 1 57 GLU HG2 H -13.292 7.210 -3.802 1.00 . A A . 145 GLU HG2 1 1
2 2023 1 1 57 GLU HG3 H -13.732 6.053 -2.550 1.00 . A A . 145 GLU HG3 1 1
2 2024 1 1 57 GLU N N -14.581 8.842 -0.207 1.00 . A A . 145 GLU N 1 1
2 2025 1 1 57 GLU O O -11.833 6.951 0.916 1.00 . A A . 145 GLU O 1 1
2 2026 1 1 57 GLU OE1 O -15.504 8.544 -3.600 1.00 . A A . 145 GLU OE1 1 1
2 2027 1 1 57 GLU OE2 O -16.107 6.776 -2.456 1.00 . A A . 145 GLU OE2 1 1
2 2028 1 1 58 ASP C C -11.331 8.636 3.125 1.00 . A A . 146 ASP C 1 1
2 2029 1 1 58 ASP CA C -11.022 9.400 1.876 1.00 . A A . 146 ASP CA 1 1
2 2030 1 1 58 ASP CB C -10.864 10.873 2.232 1.00 . A A . 146 ASP CB 1 1
2 2031 1 1 58 ASP CG C -9.876 11.087 3.363 1.00 . A A . 146 ASP CG 1 1
2 2032 1 1 58 ASP H H -12.547 9.947 0.512 1.00 . A A . 146 ASP H 1 1
2 2033 1 1 58 ASP HA H -10.130 9.034 1.441 1.00 . A A . 146 ASP HA 1 1
2 2034 1 1 58 ASP HB2 H -10.519 11.418 1.365 1.00 . A A . 146 ASP HB2 1 1
2 2035 1 1 58 ASP HB3 H -11.820 11.262 2.544 1.00 . A A . 146 ASP HB3 1 1
2 2036 1 1 58 ASP N N -12.085 9.176 0.913 1.00 . A A . 146 ASP N 1 1
2 2037 1 1 58 ASP O O -10.486 7.988 3.740 1.00 . A A . 146 ASP O 1 1
2 2038 1 1 58 ASP OD1 O -8.719 10.641 3.231 1.00 . A A . 146 ASP OD1 1 1
2 2039 1 1 58 ASP OD2 O -10.258 11.682 4.388 1.00 . A A . 146 ASP OD2 1 1
2 2040 1 1 59 ARG C C -13.197 6.506 4.220 1.00 . A A . 147 ARG C 1 1
2 2041 1 1 59 ARG CA C -13.111 7.974 4.569 1.00 . A A . 147 ARG CA 1 1
2 2042 1 1 59 ARG CB C -14.493 8.505 4.922 1.00 . A A . 147 ARG CB 1 1
2 2043 1 1 59 ARG CD C -16.293 6.914 4.215 1.00 . A A . 147 ARG CD 1 1
2 2044 1 1 59 ARG CG C -15.448 7.402 5.378 1.00 . A A . 147 ARG CG 1 1
2 2045 1 1 59 ARG CZ C -17.861 5.037 3.880 1.00 . A A . 147 ARG CZ 1 1
2 2046 1 1 59 ARG H H -13.179 9.287 2.930 1.00 . A A . 147 ARG H 1 1
2 2047 1 1 59 ARG HA H -12.440 8.098 5.404 1.00 . A A . 147 ARG HA 1 1
2 2048 1 1 59 ARG HB2 H -14.402 9.239 5.714 1.00 . A A . 147 ARG HB2 1 1
2 2049 1 1 59 ARG HB3 H -14.903 8.984 4.022 1.00 . A A . 147 ARG HB3 1 1
2 2050 1 1 59 ARG HD2 H -17.167 7.544 4.134 1.00 . A A . 147 ARG HD2 1 1
2 2051 1 1 59 ARG HD3 H -15.694 7.003 3.308 1.00 . A A . 147 ARG HD3 1 1
2 2052 1 1 59 ARG HE H -16.100 4.909 4.827 1.00 . A A . 147 ARG HE 1 1
2 2053 1 1 59 ARG HG2 H -14.860 6.574 5.747 1.00 . A A . 147 ARG HG2 1 1
2 2054 1 1 59 ARG HG3 H -16.085 7.764 6.163 1.00 . A A . 147 ARG HG3 1 1
2 2055 1 1 59 ARG HH11 H -18.604 6.848 3.327 1.00 . A A . 147 ARG HH11 1 1
2 2056 1 1 59 ARG HH12 H -19.625 5.478 2.985 1.00 . A A . 147 ARG HH12 1 1
2 2057 1 1 59 ARG HH21 H -17.446 3.098 4.342 1.00 . A A . 147 ARG HH21 1 1
2 2058 1 1 59 ARG HH22 H -18.983 3.380 3.567 1.00 . A A . 147 ARG HH22 1 1
2 2059 1 1 59 ARG N N -12.582 8.709 3.463 1.00 . A A . 147 ARG N 1 1
2 2060 1 1 59 ARG NE N -16.720 5.524 4.371 1.00 . A A . 147 ARG NE 1 1
2 2061 1 1 59 ARG NH1 N -18.768 5.853 3.354 1.00 . A A . 147 ARG NH1 1 1
2 2062 1 1 59 ARG NH2 N -18.116 3.737 3.932 1.00 . A A . 147 ARG NH2 1 1
2 2063 1 1 59 ARG O O -13.027 5.655 5.073 1.00 . A A . 147 ARG O 1 1
2 2064 1 1 60 TYR C C -12.287 4.160 2.600 1.00 . A A . 148 TYR C 1 1
2 2065 1 1 60 TYR CA C -13.617 4.855 2.520 1.00 . A A . 148 TYR CA 1 1
2 2066 1 1 60 TYR CB C -14.201 4.839 1.106 1.00 . A A . 148 TYR CB 1 1
2 2067 1 1 60 TYR CD1 C -15.542 2.711 1.045 1.00 . A A . 148 TYR CD1 1 1
2 2068 1 1 60 TYR CD2 C -13.742 2.960 -0.495 1.00 . A A . 148 TYR CD2 1 1
2 2069 1 1 60 TYR CE1 C -15.825 1.466 0.519 1.00 . A A . 148 TYR CE1 1 1
2 2070 1 1 60 TYR CE2 C -14.017 1.725 -1.033 1.00 . A A . 148 TYR CE2 1 1
2 2071 1 1 60 TYR CG C -14.499 3.474 0.547 1.00 . A A . 148 TYR CG 1 1
2 2072 1 1 60 TYR CZ C -15.063 0.978 -0.521 1.00 . A A . 148 TYR CZ 1 1
2 2073 1 1 60 TYR H H -13.544 6.943 2.308 1.00 . A A . 148 TYR H 1 1
2 2074 1 1 60 TYR HA H -14.277 4.376 3.195 1.00 . A A . 148 TYR HA 1 1
2 2075 1 1 60 TYR HB2 H -15.124 5.397 1.103 1.00 . A A . 148 TYR HB2 1 1
2 2076 1 1 60 TYR HB3 H -13.502 5.321 0.438 1.00 . A A . 148 TYR HB3 1 1
2 2077 1 1 60 TYR HD1 H -16.137 3.098 1.858 1.00 . A A . 148 TYR HD1 1 1
2 2078 1 1 60 TYR HD2 H -12.927 3.548 -0.890 1.00 . A A . 148 TYR HD2 1 1
2 2079 1 1 60 TYR HE1 H -16.642 0.883 0.917 1.00 . A A . 148 TYR HE1 1 1
2 2080 1 1 60 TYR HE2 H -13.402 1.345 -1.846 1.00 . A A . 148 TYR HE2 1 1
2 2081 1 1 60 TYR HH H -14.574 -0.597 -1.524 1.00 . A A . 148 TYR HH 1 1
2 2082 1 1 60 TYR N N -13.463 6.219 2.962 1.00 . A A . 148 TYR N 1 1
2 2083 1 1 60 TYR O O -12.207 2.949 2.710 1.00 . A A . 148 TYR O 1 1
2 2084 1 1 60 TYR OH O -15.356 -0.252 -1.051 1.00 . A A . 148 TYR OH 1 1
2 2085 1 1 61 TYR C C -9.673 4.407 4.301 1.00 . A A . 149 TYR C 1 1
2 2086 1 1 61 TYR CA C -9.910 4.554 2.819 1.00 . A A . 149 TYR CA 1 1
2 2087 1 1 61 TYR CB C -8.964 5.606 2.289 1.00 . A A . 149 TYR CB 1 1
2 2088 1 1 61 TYR CD1 C -9.376 4.769 -0.036 1.00 . A A . 149 TYR CD1 1 1
2 2089 1 1 61 TYR CD2 C -8.867 7.070 0.259 1.00 . A A . 149 TYR CD2 1 1
2 2090 1 1 61 TYR CE1 C -9.458 4.957 -1.395 1.00 . A A . 149 TYR CE1 1 1
2 2091 1 1 61 TYR CE2 C -8.945 7.263 -1.101 1.00 . A A . 149 TYR CE2 1 1
2 2092 1 1 61 TYR CG C -9.080 5.821 0.810 1.00 . A A . 149 TYR CG 1 1
2 2093 1 1 61 TYR CZ C -9.350 6.229 -1.911 1.00 . A A . 149 TYR CZ 1 1
2 2094 1 1 61 TYR H H -11.422 5.903 2.351 1.00 . A A . 149 TYR H 1 1
2 2095 1 1 61 TYR HA H -9.741 3.604 2.308 1.00 . A A . 149 TYR HA 1 1
2 2096 1 1 61 TYR HB2 H -9.182 6.548 2.774 1.00 . A A . 149 TYR HB2 1 1
2 2097 1 1 61 TYR HB3 H -7.969 5.318 2.525 1.00 . A A . 149 TYR HB3 1 1
2 2098 1 1 61 TYR HD1 H -9.552 3.792 0.384 1.00 . A A . 149 TYR HD1 1 1
2 2099 1 1 61 TYR HD2 H -8.633 7.902 0.916 1.00 . A A . 149 TYR HD2 1 1
2 2100 1 1 61 TYR HE1 H -9.692 4.124 -2.042 1.00 . A A . 149 TYR HE1 1 1
2 2101 1 1 61 TYR HE2 H -8.775 8.246 -1.516 1.00 . A A . 149 TYR HE2 1 1
2 2102 1 1 61 TYR HH H -8.551 6.892 -3.582 1.00 . A A . 149 TYR HH 1 1
2 2103 1 1 61 TYR N N -11.261 4.971 2.574 1.00 . A A . 149 TYR N 1 1
2 2104 1 1 61 TYR O O -9.095 3.439 4.750 1.00 . A A . 149 TYR O 1 1
2 2105 1 1 61 TYR OH O -9.325 6.405 -3.278 1.00 . A A . 149 TYR OH 1 1
2 2106 1 1 62 ARG C C -10.844 4.271 7.105 1.00 . A A . 150 ARG C 1 1
2 2107 1 1 62 ARG CA C -9.948 5.331 6.515 1.00 . A A . 150 ARG CA 1 1
2 2108 1 1 62 ARG CB C -10.205 6.700 7.151 1.00 . A A . 150 ARG CB 1 1
2 2109 1 1 62 ARG CD C -11.870 8.324 8.113 1.00 . A A . 150 ARG CD 1 1
2 2110 1 1 62 ARG CG C -11.664 6.962 7.467 1.00 . A A . 150 ARG CG 1 1
2 2111 1 1 62 ARG CZ C -11.537 10.718 7.621 1.00 . A A . 150 ARG CZ 1 1
2 2112 1 1 62 ARG H H -10.682 6.086 4.678 1.00 . A A . 150 ARG H 1 1
2 2113 1 1 62 ARG HA H -8.938 5.045 6.669 1.00 . A A . 150 ARG HA 1 1
2 2114 1 1 62 ARG HB2 H -9.637 6.773 8.067 1.00 . A A . 150 ARG HB2 1 1
2 2115 1 1 62 ARG HB3 H -9.867 7.462 6.462 1.00 . A A . 150 ARG HB3 1 1
2 2116 1 1 62 ARG HD2 H -12.922 8.454 8.318 1.00 . A A . 150 ARG HD2 1 1
2 2117 1 1 62 ARG HD3 H -11.322 8.348 9.044 1.00 . A A . 150 ARG HD3 1 1
2 2118 1 1 62 ARG HE H -10.990 9.212 6.409 1.00 . A A . 150 ARG HE 1 1
2 2119 1 1 62 ARG HG2 H -12.229 6.912 6.552 1.00 . A A . 150 ARG HG2 1 1
2 2120 1 1 62 ARG HG3 H -12.014 6.196 8.147 1.00 . A A . 150 ARG HG3 1 1
2 2121 1 1 62 ARG HH11 H -12.478 10.321 9.375 1.00 . A A . 150 ARG HH11 1 1
2 2122 1 1 62 ARG HH12 H -12.239 12.011 9.025 1.00 . A A . 150 ARG HH12 1 1
2 2123 1 1 62 ARG HH21 H -10.652 11.459 5.940 1.00 . A A . 150 ARG HH21 1 1
2 2124 1 1 62 ARG HH22 H -11.169 12.648 7.110 1.00 . A A . 150 ARG HH22 1 1
2 2125 1 1 62 ARG N N -10.160 5.364 5.077 1.00 . A A . 150 ARG N 1 1
2 2126 1 1 62 ARG NE N -11.415 9.434 7.269 1.00 . A A . 150 ARG NE 1 1
2 2127 1 1 62 ARG NH1 N -12.125 11.039 8.765 1.00 . A A . 150 ARG NH1 1 1
2 2128 1 1 62 ARG NH2 N -11.088 11.681 6.828 1.00 . A A . 150 ARG NH2 1 1
2 2129 1 1 62 ARG O O -10.803 3.952 8.294 1.00 . A A . 150 ARG O 1 1
2 2130 1 1 63 GLU C C -11.734 1.390 6.097 1.00 . A A . 151 GLU C 1 1
2 2131 1 1 63 GLU CA C -12.490 2.641 6.457 1.00 . A A . 151 GLU CA 1 1
2 2132 1 1 63 GLU CB C -13.714 2.792 5.559 1.00 . A A . 151 GLU CB 1 1
2 2133 1 1 63 GLU CD C -15.645 1.183 5.400 1.00 . A A . 151 GLU CD 1 1
2 2134 1 1 63 GLU CG C -14.222 1.487 4.982 1.00 . A A . 151 GLU CG 1 1
2 2135 1 1 63 GLU H H -11.621 4.110 5.311 1.00 . A A . 151 GLU H 1 1
2 2136 1 1 63 GLU HA H -12.777 2.640 7.478 1.00 . A A . 151 GLU HA 1 1
2 2137 1 1 63 GLU HB2 H -14.512 3.244 6.128 1.00 . A A . 151 GLU HB2 1 1
2 2138 1 1 63 GLU HB3 H -13.447 3.447 4.734 1.00 . A A . 151 GLU HB3 1 1
2 2139 1 1 63 GLU HG2 H -14.168 1.544 3.903 1.00 . A A . 151 GLU HG2 1 1
2 2140 1 1 63 GLU HG3 H -13.576 0.692 5.326 1.00 . A A . 151 GLU HG3 1 1
2 2141 1 1 63 GLU N N -11.635 3.740 6.213 1.00 . A A . 151 GLU N 1 1
2 2142 1 1 63 GLU O O -11.754 0.382 6.802 1.00 . A A . 151 GLU O 1 1
2 2143 1 1 63 GLU OE1 O -16.581 1.742 4.792 1.00 . A A . 151 GLU OE1 1 1
2 2144 1 1 63 GLU OE2 O -15.843 0.368 6.325 1.00 . A A . 151 GLU OE2 1 1
2 2145 1 1 64 ASN C C -9.025 0.136 4.687 1.00 . A A . 152 ASN C 1 1
2 2146 1 1 64 ASN CA C -10.484 0.366 4.328 1.00 . A A . 152 ASN CA 1 1
2 2147 1 1 64 ASN CB C -10.726 0.454 2.815 1.00 . A A . 152 ASN CB 1 1
2 2148 1 1 64 ASN CG C -9.708 1.262 2.036 1.00 . A A . 152 ASN CG 1 1
2 2149 1 1 64 ASN H H -10.817 2.399 4.643 1.00 . A A . 152 ASN H 1 1
2 2150 1 1 64 ASN HA H -11.047 -0.457 4.691 1.00 . A A . 152 ASN HA 1 1
2 2151 1 1 64 ASN HB2 H -10.738 -0.542 2.407 1.00 . A A . 152 ASN HB2 1 1
2 2152 1 1 64 ASN HB3 H -11.693 0.905 2.663 1.00 . A A . 152 ASN HB3 1 1
2 2153 1 1 64 ASN HD21 H -11.152 2.128 1.016 1.00 . A A . 152 ASN HD21 1 1
2 2154 1 1 64 ASN HD22 H -9.551 2.628 0.624 1.00 . A A . 152 ASN HD22 1 1
2 2155 1 1 64 ASN N N -11.020 1.507 4.992 1.00 . A A . 152 ASN N 1 1
2 2156 1 1 64 ASN ND2 N -10.184 2.084 1.134 1.00 . A A . 152 ASN ND2 1 1
2 2157 1 1 64 ASN O O -8.421 -0.828 4.246 1.00 . A A . 152 ASN O 1 1
2 2158 1 1 64 ASN OD1 O -8.521 1.149 2.235 1.00 . A A . 152 ASN OD1 1 1
2 2159 1 1 65 MET C C -6.573 -0.239 6.533 1.00 . A A . 153 MET C 1 1
2 2160 1 1 65 MET CA C -7.033 1.008 5.798 1.00 . A A . 153 MET CA 1 1
2 2161 1 1 65 MET CB C -6.626 2.249 6.578 1.00 . A A . 153 MET CB 1 1
2 2162 1 1 65 MET CE C -6.559 2.695 3.404 1.00 . A A . 153 MET CE 1 1
2 2163 1 1 65 MET CG C -5.513 3.049 5.924 1.00 . A A . 153 MET CG 1 1
2 2164 1 1 65 MET H H -9.027 1.739 5.878 1.00 . A A . 153 MET H 1 1
2 2165 1 1 65 MET HA H -6.521 1.023 4.846 1.00 . A A . 153 MET HA 1 1
2 2166 1 1 65 MET HB2 H -7.490 2.888 6.691 1.00 . A A . 153 MET HB2 1 1
2 2167 1 1 65 MET HB3 H -6.275 1.934 7.555 1.00 . A A . 153 MET HB3 1 1
2 2168 1 1 65 MET HE1 H -5.729 2.043 3.184 1.00 . A A . 153 MET HE1 1 1
2 2169 1 1 65 MET HE2 H -6.949 3.115 2.492 1.00 . A A . 153 MET HE2 1 1
2 2170 1 1 65 MET HE3 H -7.346 2.111 3.899 1.00 . A A . 153 MET HE3 1 1
2 2171 1 1 65 MET HG2 H -5.095 3.723 6.654 1.00 . A A . 153 MET HG2 1 1
2 2172 1 1 65 MET HG3 H -4.755 2.354 5.609 1.00 . A A . 153 MET HG3 1 1
2 2173 1 1 65 MET N N -8.465 1.020 5.495 1.00 . A A . 153 MET N 1 1
2 2174 1 1 65 MET O O -5.403 -0.361 6.883 1.00 . A A . 153 MET O 1 1
2 2175 1 1 65 MET SD S -6.028 4.006 4.492 1.00 . A A . 153 MET SD 1 1
2 2176 1 1 66 TYR C C -7.330 -3.534 6.403 1.00 . A A . 154 TYR C 1 1
2 2177 1 1 66 TYR CA C -7.137 -2.403 7.406 1.00 . A A . 154 TYR CA 1 1
2 2178 1 1 66 TYR CB C -7.983 -2.594 8.655 1.00 . A A . 154 TYR CB 1 1
2 2179 1 1 66 TYR CD1 C -6.696 -1.467 10.508 1.00 . A A . 154 TYR CD1 1 1
2 2180 1 1 66 TYR CD2 C -8.652 -0.390 9.676 1.00 . A A . 154 TYR CD2 1 1
2 2181 1 1 66 TYR CE1 C -6.490 -0.424 11.388 1.00 . A A . 154 TYR CE1 1 1
2 2182 1 1 66 TYR CE2 C -8.450 0.660 10.547 1.00 . A A . 154 TYR CE2 1 1
2 2183 1 1 66 TYR CG C -7.780 -1.469 9.641 1.00 . A A . 154 TYR CG 1 1
2 2184 1 1 66 TYR CZ C -7.370 0.638 11.401 1.00 . A A . 154 TYR CZ 1 1
2 2185 1 1 66 TYR H H -8.424 -0.947 6.594 1.00 . A A . 154 TYR H 1 1
2 2186 1 1 66 TYR HA H -6.097 -2.360 7.684 1.00 . A A . 154 TYR HA 1 1
2 2187 1 1 66 TYR HB2 H -9.024 -2.606 8.368 1.00 . A A . 154 TYR HB2 1 1
2 2188 1 1 66 TYR HB3 H -7.722 -3.524 9.138 1.00 . A A . 154 TYR HB3 1 1
2 2189 1 1 66 TYR HD1 H -6.008 -2.301 10.494 1.00 . A A . 154 TYR HD1 1 1
2 2190 1 1 66 TYR HD2 H -9.501 -0.379 9.011 1.00 . A A . 154 TYR HD2 1 1
2 2191 1 1 66 TYR HE1 H -5.644 -0.440 12.057 1.00 . A A . 154 TYR HE1 1 1
2 2192 1 1 66 TYR HE2 H -9.140 1.492 10.557 1.00 . A A . 154 TYR HE2 1 1
2 2193 1 1 66 TYR HH H -7.996 1.876 12.732 1.00 . A A . 154 TYR HH 1 1
2 2194 1 1 66 TYR N N -7.486 -1.138 6.802 1.00 . A A . 154 TYR N 1 1
2 2195 1 1 66 TYR O O -7.275 -4.716 6.750 1.00 . A A . 154 TYR O 1 1
2 2196 1 1 66 TYR OH O -7.165 1.685 12.270 1.00 . A A . 154 TYR OH 1 1
2 2197 1 1 67 ARG C C -7.156 -3.608 2.761 1.00 . A A . 155 ARG C 1 1
2 2198 1 1 67 ARG CA C -7.766 -4.109 4.063 1.00 . A A . 155 ARG CA 1 1
2 2199 1 1 67 ARG CB C -9.252 -4.378 3.851 1.00 . A A . 155 ARG CB 1 1
2 2200 1 1 67 ARG CD C -10.784 -2.649 4.783 1.00 . A A . 155 ARG CD 1 1
2 2201 1 1 67 ARG CG C -10.120 -3.986 5.021 1.00 . A A . 155 ARG CG 1 1
2 2202 1 1 67 ARG CZ C -13.111 -2.263 5.485 1.00 . A A . 155 ARG CZ 1 1
2 2203 1 1 67 ARG H H -7.569 -2.191 4.935 1.00 . A A . 155 ARG H 1 1
2 2204 1 1 67 ARG HA H -7.281 -5.022 4.337 1.00 . A A . 155 ARG HA 1 1
2 2205 1 1 67 ARG HB2 H -9.583 -3.823 2.987 1.00 . A A . 155 ARG HB2 1 1
2 2206 1 1 67 ARG HB3 H -9.391 -5.434 3.664 1.00 . A A . 155 ARG HB3 1 1
2 2207 1 1 67 ARG HD2 H -10.024 -1.866 4.832 1.00 . A A . 155 ARG HD2 1 1
2 2208 1 1 67 ARG HD3 H -11.231 -2.653 3.800 1.00 . A A . 155 ARG HD3 1 1
2 2209 1 1 67 ARG HE H -11.515 -2.176 6.692 1.00 . A A . 155 ARG HE 1 1
2 2210 1 1 67 ARG HG2 H -10.878 -4.735 5.184 1.00 . A A . 155 ARG HG2 1 1
2 2211 1 1 67 ARG HG3 H -9.484 -3.903 5.883 1.00 . A A . 155 ARG HG3 1 1
2 2212 1 1 67 ARG HH11 H -12.914 -2.829 3.543 1.00 . A A . 155 ARG HH11 1 1
2 2213 1 1 67 ARG HH12 H -14.536 -2.462 4.044 1.00 . A A . 155 ARG HH12 1 1
2 2214 1 1 67 ARG HH21 H -13.650 -1.721 7.362 1.00 . A A . 155 ARG HH21 1 1
2 2215 1 1 67 ARG HH22 H -14.953 -1.836 6.220 1.00 . A A . 155 ARG HH22 1 1
2 2216 1 1 67 ARG N N -7.551 -3.152 5.144 1.00 . A A . 155 ARG N 1 1
2 2217 1 1 67 ARG NE N -11.811 -2.351 5.770 1.00 . A A . 155 ARG NE 1 1
2 2218 1 1 67 ARG NH1 N -13.552 -2.543 4.261 1.00 . A A . 155 ARG NH1 1 1
2 2219 1 1 67 ARG NH2 N -13.971 -1.915 6.431 1.00 . A A . 155 ARG NH2 1 1
2 2220 1 1 67 ARG O O -6.427 -4.324 2.089 1.00 . A A . 155 ARG O 1 1
2 2221 1 1 68 TYR C C -5.957 -0.713 1.751 1.00 . A A . 156 TYR C 1 1
2 2222 1 1 68 TYR CA C -6.907 -1.764 1.224 1.00 . A A . 156 TYR CA 1 1
2 2223 1 1 68 TYR CB C -7.988 -1.094 0.338 1.00 . A A . 156 TYR CB 1 1
2 2224 1 1 68 TYR CD1 C -9.785 -2.547 1.381 1.00 . A A . 156 TYR CD1 1 1
2 2225 1 1 68 TYR CD2 C -10.435 -1.218 -0.466 1.00 . A A . 156 TYR CD2 1 1
2 2226 1 1 68 TYR CE1 C -11.061 -3.074 1.453 1.00 . A A . 156 TYR CE1 1 1
2 2227 1 1 68 TYR CE2 C -11.717 -1.731 -0.393 1.00 . A A . 156 TYR CE2 1 1
2 2228 1 1 68 TYR CG C -9.440 -1.608 0.419 1.00 . A A . 156 TYR CG 1 1
2 2229 1 1 68 TYR CZ C -12.109 -2.421 0.560 1.00 . A A . 156 TYR CZ 1 1
2 2230 1 1 68 TYR H H -8.027 -1.823 3.002 1.00 . A A . 156 TYR H 1 1
2 2231 1 1 68 TYR HA H -6.371 -2.516 0.677 1.00 . A A . 156 TYR HA 1 1
2 2232 1 1 68 TYR HB2 H -8.023 -0.047 0.593 1.00 . A A . 156 TYR HB2 1 1
2 2233 1 1 68 TYR HB3 H -7.671 -1.178 -0.689 1.00 . A A . 156 TYR HB3 1 1
2 2234 1 1 68 TYR HD1 H -9.031 -2.872 2.085 1.00 . A A . 156 TYR HD1 1 1
2 2235 1 1 68 TYR HD2 H -10.194 -0.482 -1.228 1.00 . A A . 156 TYR HD2 1 1
2 2236 1 1 68 TYR HE1 H -11.300 -3.803 2.214 1.00 . A A . 156 TYR HE1 1 1
2 2237 1 1 68 TYR HE2 H -12.471 -1.402 -1.095 1.00 . A A . 156 TYR HE2 1 1
2 2238 1 1 68 TYR HH H -13.617 -3.167 1.526 1.00 . A A . 156 TYR HH 1 1
2 2239 1 1 68 TYR N N -7.451 -2.370 2.416 1.00 . A A . 156 TYR N 1 1
2 2240 1 1 68 TYR O O -6.015 0.458 1.388 1.00 . A A . 156 TYR O 1 1
2 2241 1 1 68 TYR OH O -13.293 -3.190 0.619 1.00 . A A . 156 TYR OH 1 1
2 2242 1 1 69 PRO C C -3.566 0.383 3.902 1.00 . A A . 157 PRO C 1 1
2 2243 1 1 69 PRO CA C -4.747 -0.558 3.846 1.00 . A A . 157 PRO CA 1 1
2 2244 1 1 69 PRO CB C -4.447 -1.822 4.624 1.00 . A A . 157 PRO CB 1 1
2 2245 1 1 69 PRO CD C -4.063 -2.267 2.320 1.00 . A A . 157 PRO CD 1 1
2 2246 1 1 69 PRO CG C -3.534 -2.556 3.707 1.00 . A A . 157 PRO CG 1 1
2 2247 1 1 69 PRO HA H -5.618 -0.086 4.265 1.00 . A A . 157 PRO HA 1 1
2 2248 1 1 69 PRO HB2 H -3.988 -1.577 5.558 1.00 . A A . 157 PRO HB2 1 1
2 2249 1 1 69 PRO HB3 H -5.361 -2.374 4.795 1.00 . A A . 157 PRO HB3 1 1
2 2250 1 1 69 PRO HD2 H -3.260 -1.939 1.676 1.00 . A A . 157 PRO HD2 1 1
2 2251 1 1 69 PRO HD3 H -4.556 -3.132 1.909 1.00 . A A . 157 PRO HD3 1 1
2 2252 1 1 69 PRO HG2 H -2.527 -2.174 3.818 1.00 . A A . 157 PRO HG2 1 1
2 2253 1 1 69 PRO HG3 H -3.569 -3.615 3.914 1.00 . A A . 157 PRO HG3 1 1
2 2254 1 1 69 PRO N N -5.021 -1.170 2.575 1.00 . A A . 157 PRO N 1 1
2 2255 1 1 69 PRO O O -3.023 0.810 2.884 1.00 . A A . 157 PRO O 1 1
2 2256 1 1 70 ASN C C -0.876 0.561 5.817 1.00 . A A . 158 ASN C 1 1
2 2257 1 1 70 ASN CA C -1.997 1.474 5.382 1.00 . A A . 158 ASN CA 1 1
2 2258 1 1 70 ASN CB C -2.233 2.570 6.431 1.00 . A A . 158 ASN CB 1 1
2 2259 1 1 70 ASN CG C -2.629 2.045 7.803 1.00 . A A . 158 ASN CG 1 1
2 2260 1 1 70 ASN H H -3.729 0.398 5.895 1.00 . A A . 158 ASN H 1 1
2 2261 1 1 70 ASN HA H -1.711 1.935 4.452 1.00 . A A . 158 ASN HA 1 1
2 2262 1 1 70 ASN HB2 H -1.323 3.137 6.541 1.00 . A A . 158 ASN HB2 1 1
2 2263 1 1 70 ASN HB3 H -3.018 3.227 6.080 1.00 . A A . 158 ASN HB3 1 1
2 2264 1 1 70 ASN HD21 H -0.745 2.101 8.424 1.00 . A A . 158 ASN HD21 1 1
2 2265 1 1 70 ASN HD22 H -1.908 1.566 9.590 1.00 . A A . 158 ASN HD22 1 1
2 2266 1 1 70 ASN N N -3.187 0.702 5.132 1.00 . A A . 158 ASN N 1 1
2 2267 1 1 70 ASN ND2 N -1.663 1.884 8.691 1.00 . A A . 158 ASN ND2 1 1
2 2268 1 1 70 ASN O O -0.063 0.925 6.635 1.00 . A A . 158 ASN O 1 1
2 2269 1 1 70 ASN OD1 O -3.802 1.810 8.070 1.00 . A A . 158 ASN OD1 1 1
2 2270 1 1 71 GLN C C 0.694 -2.193 4.133 1.00 . A A . 159 GLN C 1 1
2 2271 1 1 71 GLN CA C 0.341 -1.474 5.421 1.00 . A A . 159 GLN CA 1 1
2 2272 1 1 71 GLN CB C 0.163 -2.486 6.537 1.00 . A A . 159 GLN CB 1 1
2 2273 1 1 71 GLN CD C -1.078 -4.547 7.355 1.00 . A A . 159 GLN CD 1 1
2 2274 1 1 71 GLN CG C -1.000 -3.445 6.314 1.00 . A A . 159 GLN CG 1 1
2 2275 1 1 71 GLN H H -1.589 -0.933 4.720 1.00 . A A . 159 GLN H 1 1
2 2276 1 1 71 GLN HA H 1.163 -0.826 5.674 1.00 . A A . 159 GLN HA 1 1
2 2277 1 1 71 GLN HB2 H 1.078 -3.054 6.606 1.00 . A A . 159 GLN HB2 1 1
2 2278 1 1 71 GLN HB3 H 0.003 -1.959 7.466 1.00 . A A . 159 GLN HB3 1 1
2 2279 1 1 71 GLN HE21 H 0.896 -4.573 7.525 1.00 . A A . 159 GLN HE21 1 1
2 2280 1 1 71 GLN HE22 H 0.047 -5.708 8.512 1.00 . A A . 159 GLN HE22 1 1
2 2281 1 1 71 GLN HG2 H -1.921 -2.881 6.345 1.00 . A A . 159 GLN HG2 1 1
2 2282 1 1 71 GLN HG3 H -0.892 -3.899 5.340 1.00 . A A . 159 GLN HG3 1 1
2 2283 1 1 71 GLN N N -0.830 -0.625 5.256 1.00 . A A . 159 GLN N 1 1
2 2284 1 1 71 GLN NE2 N 0.069 -4.981 7.850 1.00 . A A . 159 GLN NE2 1 1
2 2285 1 1 71 GLN O O -0.170 -2.458 3.295 1.00 . A A . 159 GLN O 1 1
2 2286 1 1 71 GLN OE1 O -2.162 -5.014 7.698 1.00 . A A . 159 GLN OE1 1 1
2 2287 1 1 72 VAL C C 3.661 -4.014 3.089 1.00 . A A . 160 VAL C 1 1
2 2288 1 1 72 VAL CA C 2.490 -3.127 2.790 1.00 . A A . 160 VAL CA 1 1
2 2289 1 1 72 VAL CB C 2.921 -2.116 1.737 1.00 . A A . 160 VAL CB 1 1
2 2290 1 1 72 VAL CG1 C 1.747 -1.731 0.875 1.00 . A A . 160 VAL CG1 1 1
2 2291 1 1 72 VAL CG2 C 3.537 -0.909 2.391 1.00 . A A . 160 VAL CG2 1 1
2 2292 1 1 72 VAL H H 2.591 -2.373 4.741 1.00 . A A . 160 VAL H 1 1
2 2293 1 1 72 VAL HA H 1.704 -3.720 2.365 1.00 . A A . 160 VAL HA 1 1
2 2294 1 1 72 VAL HB H 3.666 -2.580 1.112 1.00 . A A . 160 VAL HB 1 1
2 2295 1 1 72 VAL HG11 H 0.946 -1.365 1.500 1.00 . A A . 160 VAL HG11 1 1
2 2296 1 1 72 VAL HG12 H 1.403 -2.607 0.320 1.00 . A A . 160 VAL HG12 1 1
2 2297 1 1 72 VAL HG13 H 2.047 -0.958 0.184 1.00 . A A . 160 VAL HG13 1 1
2 2298 1 1 72 VAL HG21 H 3.823 -0.202 1.627 1.00 . A A . 160 VAL HG21 1 1
2 2299 1 1 72 VAL HG22 H 4.409 -1.209 2.955 1.00 . A A . 160 VAL HG22 1 1
2 2300 1 1 72 VAL HG23 H 2.811 -0.454 3.050 1.00 . A A . 160 VAL HG23 1 1
2 2301 1 1 72 VAL N N 1.971 -2.524 3.997 1.00 . A A . 160 VAL N 1 1
2 2302 1 1 72 VAL O O 4.103 -4.101 4.226 1.00 . A A . 160 VAL O 1 1
2 2303 1 1 73 TYR C C 6.224 -5.247 1.052 1.00 . A A . 161 TYR C 1 1
2 2304 1 1 73 TYR CA C 5.285 -5.546 2.198 1.00 . A A . 161 TYR CA 1 1
2 2305 1 1 73 TYR CB C 4.902 -7.005 2.205 1.00 . A A . 161 TYR CB 1 1
2 2306 1 1 73 TYR CD1 C 2.614 -7.177 3.258 1.00 . A A . 161 TYR CD1 1 1
2 2307 1 1 73 TYR CD2 C 4.506 -7.899 4.497 1.00 . A A . 161 TYR CD2 1 1
2 2308 1 1 73 TYR CE1 C 1.791 -7.517 4.314 1.00 . A A . 161 TYR CE1 1 1
2 2309 1 1 73 TYR CE2 C 3.703 -8.240 5.548 1.00 . A A . 161 TYR CE2 1 1
2 2310 1 1 73 TYR CG C 3.985 -7.364 3.340 1.00 . A A . 161 TYR CG 1 1
2 2311 1 1 73 TYR CZ C 2.250 -8.000 5.404 1.00 . A A . 161 TYR CZ 1 1
2 2312 1 1 73 TYR H H 3.609 -4.717 1.235 1.00 . A A . 161 TYR H 1 1
2 2313 1 1 73 TYR HA H 5.775 -5.305 3.124 1.00 . A A . 161 TYR HA 1 1
2 2314 1 1 73 TYR HB2 H 4.383 -7.210 1.285 1.00 . A A . 161 TYR HB2 1 1
2 2315 1 1 73 TYR HB3 H 5.786 -7.618 2.269 1.00 . A A . 161 TYR HB3 1 1
2 2316 1 1 73 TYR HD1 H 2.192 -6.760 2.356 1.00 . A A . 161 TYR HD1 1 1
2 2317 1 1 73 TYR HD2 H 5.575 -8.048 4.569 1.00 . A A . 161 TYR HD2 1 1
2 2318 1 1 73 TYR HE1 H 0.724 -7.365 4.238 1.00 . A A . 161 TYR HE1 1 1
2 2319 1 1 73 TYR HE2 H 4.150 -8.654 6.440 1.00 . A A . 161 TYR HE2 1 1
2 2320 1 1 73 TYR HH H 0.836 -8.990 6.231 1.00 . A A . 161 TYR HH 1 1
2 2321 1 1 73 TYR N N 4.099 -4.733 2.086 1.00 . A A . 161 TYR N 1 1
2 2322 1 1 73 TYR O O 5.804 -5.057 -0.088 1.00 . A A . 161 TYR O 1 1
2 2323 1 1 73 TYR OH O 1.533 -8.390 6.527 1.00 . A A . 161 TYR OH 1 1
2 2324 1 1 74 TYR C C 9.837 -5.130 0.988 1.00 . A A . 162 TYR C 1 1
2 2325 1 1 74 TYR CA C 8.493 -4.833 0.404 1.00 . A A . 162 TYR CA 1 1
2 2326 1 1 74 TYR CB C 8.392 -3.364 -0.052 1.00 . A A . 162 TYR CB 1 1
2 2327 1 1 74 TYR CD1 C 8.017 -2.256 2.188 1.00 . A A . 162 TYR CD1 1 1
2 2328 1 1 74 TYR CD2 C 9.807 -1.470 0.832 1.00 . A A . 162 TYR CD2 1 1
2 2329 1 1 74 TYR CE1 C 8.344 -1.336 3.158 1.00 . A A . 162 TYR CE1 1 1
2 2330 1 1 74 TYR CE2 C 10.139 -0.544 1.799 1.00 . A A . 162 TYR CE2 1 1
2 2331 1 1 74 TYR CG C 8.741 -2.344 1.009 1.00 . A A . 162 TYR CG 1 1
2 2332 1 1 74 TYR CZ C 9.405 -0.480 2.961 1.00 . A A . 162 TYR CZ 1 1
2 2333 1 1 74 TYR H H 7.750 -5.342 2.295 1.00 . A A . 162 TYR H 1 1
2 2334 1 1 74 TYR HA H 8.370 -5.475 -0.451 1.00 . A A . 162 TYR HA 1 1
2 2335 1 1 74 TYR HB2 H 9.064 -3.211 -0.884 1.00 . A A . 162 TYR HB2 1 1
2 2336 1 1 74 TYR HB3 H 7.381 -3.170 -0.379 1.00 . A A . 162 TYR HB3 1 1
2 2337 1 1 74 TYR HD1 H 7.185 -2.928 2.344 1.00 . A A . 162 TYR HD1 1 1
2 2338 1 1 74 TYR HD2 H 10.380 -1.518 -0.085 1.00 . A A . 162 TYR HD2 1 1
2 2339 1 1 74 TYR HE1 H 7.769 -1.284 4.069 1.00 . A A . 162 TYR HE1 1 1
2 2340 1 1 74 TYR HE2 H 10.973 0.125 1.642 1.00 . A A . 162 TYR HE2 1 1
2 2341 1 1 74 TYR HH H 10.182 1.190 3.538 1.00 . A A . 162 TYR HH 1 1
2 2342 1 1 74 TYR N N 7.482 -5.168 1.369 1.00 . A A . 162 TYR N 1 1
2 2343 1 1 74 TYR O O 9.970 -5.424 2.163 1.00 . A A . 162 TYR O 1 1
2 2344 1 1 74 TYR OH O 9.737 0.431 3.940 1.00 . A A . 162 TYR OH 1 1
2 2345 1 1 75 ARG C C 12.763 -3.955 0.889 1.00 . A A . 163 ARG C 1 1
2 2346 1 1 75 ARG CA C 12.165 -5.312 0.571 1.00 . A A . 163 ARG CA 1 1
2 2347 1 1 75 ARG CB C 12.903 -5.983 -0.592 1.00 . A A . 163 ARG CB 1 1
2 2348 1 1 75 ARG CD C 13.868 -8.180 0.113 1.00 . A A . 163 ARG CD 1 1
2 2349 1 1 75 ARG CG C 14.145 -6.715 -0.174 1.00 . A A . 163 ARG CG 1 1
2 2350 1 1 75 ARG CZ C 15.365 -10.133 0.269 1.00 . A A . 163 ARG CZ 1 1
2 2351 1 1 75 ARG H H 10.638 -4.803 -0.765 1.00 . A A . 163 ARG H 1 1
2 2352 1 1 75 ARG HA H 12.165 -5.945 1.447 1.00 . A A . 163 ARG HA 1 1
2 2353 1 1 75 ARG HB2 H 12.236 -6.689 -1.063 1.00 . A A . 163 ARG HB2 1 1
2 2354 1 1 75 ARG HB3 H 13.179 -5.226 -1.313 1.00 . A A . 163 ARG HB3 1 1
2 2355 1 1 75 ARG HD2 H 13.102 -8.246 0.871 1.00 . A A . 163 ARG HD2 1 1
2 2356 1 1 75 ARG HD3 H 13.519 -8.652 -0.795 1.00 . A A . 163 ARG HD3 1 1
2 2357 1 1 75 ARG HE H 15.676 -8.370 1.174 1.00 . A A . 163 ARG HE 1 1
2 2358 1 1 75 ARG HG2 H 14.889 -6.636 -0.953 1.00 . A A . 163 ARG HG2 1 1
2 2359 1 1 75 ARG HG3 H 14.500 -6.247 0.725 1.00 . A A . 163 ARG HG3 1 1
2 2360 1 1 75 ARG HH11 H 13.769 -10.397 -0.955 1.00 . A A . 163 ARG HH11 1 1
2 2361 1 1 75 ARG HH12 H 14.802 -11.784 -0.786 1.00 . A A . 163 ARG HH12 1 1
2 2362 1 1 75 ARG HH21 H 17.061 -10.167 1.383 1.00 . A A . 163 ARG HH21 1 1
2 2363 1 1 75 ARG HH22 H 16.698 -11.641 0.529 1.00 . A A . 163 ARG HH22 1 1
2 2364 1 1 75 ARG N N 10.820 -5.052 0.162 1.00 . A A . 163 ARG N 1 1
2 2365 1 1 75 ARG NE N 15.064 -8.875 0.581 1.00 . A A . 163 ARG NE 1 1
2 2366 1 1 75 ARG NH1 N 14.584 -10.824 -0.558 1.00 . A A . 163 ARG NH1 1 1
2 2367 1 1 75 ARG NH2 N 16.461 -10.691 0.768 1.00 . A A . 163 ARG NH2 1 1
2 2368 1 1 75 ARG O O 12.270 -2.957 0.368 1.00 . A A . 163 ARG O 1 1
2 2369 1 1 76 PRO C C 15.198 -1.947 1.133 1.00 . A A . 164 PRO C 1 1
2 2370 1 1 76 PRO CA C 14.258 -2.541 2.140 1.00 . A A . 164 PRO CA 1 1
2 2371 1 1 76 PRO CB C 15.000 -2.821 3.448 1.00 . A A . 164 PRO CB 1 1
2 2372 1 1 76 PRO CD C 14.609 -4.901 2.326 1.00 . A A . 164 PRO CD 1 1
2 2373 1 1 76 PRO CG C 14.896 -4.301 3.669 1.00 . A A . 164 PRO CG 1 1
2 2374 1 1 76 PRO HA H 13.428 -1.875 2.314 1.00 . A A . 164 PRO HA 1 1
2 2375 1 1 76 PRO HB2 H 16.028 -2.509 3.335 1.00 . A A . 164 PRO HB2 1 1
2 2376 1 1 76 PRO HB3 H 14.536 -2.268 4.253 1.00 . A A . 164 PRO HB3 1 1
2 2377 1 1 76 PRO HD2 H 15.530 -5.084 1.792 1.00 . A A . 164 PRO HD2 1 1
2 2378 1 1 76 PRO HD3 H 14.031 -5.808 2.425 1.00 . A A . 164 PRO HD3 1 1
2 2379 1 1 76 PRO HG2 H 15.830 -4.680 4.056 1.00 . A A . 164 PRO HG2 1 1
2 2380 1 1 76 PRO HG3 H 14.090 -4.514 4.356 1.00 . A A . 164 PRO HG3 1 1
2 2381 1 1 76 PRO N N 13.829 -3.842 1.690 1.00 . A A . 164 PRO N 1 1
2 2382 1 1 76 PRO O O 16.353 -2.350 0.967 1.00 . A A . 164 PRO O 1 1
2 2383 1 1 77 VAL C C 15.857 0.865 -0.543 1.00 . A A . 165 VAL C 1 1
2 2384 1 1 77 VAL CA C 15.174 -0.470 -0.769 1.00 . A A . 165 VAL CA 1 1
2 2385 1 1 77 VAL CB C 14.018 -0.285 -1.769 1.00 . A A . 165 VAL CB 1 1
2 2386 1 1 77 VAL CG1 C 12.881 0.498 -1.139 1.00 . A A . 165 VAL CG1 1 1
2 2387 1 1 77 VAL CG2 C 14.496 0.436 -2.983 1.00 . A A . 165 VAL CG2 1 1
2 2388 1 1 77 VAL H H 13.783 -0.622 0.771 1.00 . A A . 165 VAL H 1 1
2 2389 1 1 77 VAL HA H 15.875 -1.179 -1.187 1.00 . A A . 165 VAL HA 1 1
2 2390 1 1 77 VAL HB H 13.650 -1.256 -2.065 1.00 . A A . 165 VAL HB 1 1
2 2391 1 1 77 VAL HG11 H 12.467 -0.061 -0.315 1.00 . A A . 165 VAL HG11 1 1
2 2392 1 1 77 VAL HG12 H 12.113 0.691 -1.870 1.00 . A A . 165 VAL HG12 1 1
2 2393 1 1 77 VAL HG13 H 13.269 1.445 -0.764 1.00 . A A . 165 VAL HG13 1 1
2 2394 1 1 77 VAL HG21 H 13.681 0.554 -3.678 1.00 . A A . 165 VAL HG21 1 1
2 2395 1 1 77 VAL HG22 H 15.290 -0.131 -3.443 1.00 . A A . 165 VAL HG22 1 1
2 2396 1 1 77 VAL HG23 H 14.871 1.413 -2.684 1.00 . A A . 165 VAL HG23 1 1
2 2397 1 1 77 VAL N N 14.635 -0.993 0.444 1.00 . A A . 165 VAL N 1 1
2 2398 1 1 77 VAL O O 15.258 1.806 -0.047 1.00 . A A . 165 VAL O 1 1
2 2399 1 1 78 ASP C C 17.272 3.094 -2.098 1.00 . A A . 166 ASP C 1 1
2 2400 1 1 78 ASP CA C 17.768 2.271 -0.913 1.00 . A A . 166 ASP CA 1 1
2 2401 1 1 78 ASP CB C 19.266 2.053 -0.948 1.00 . A A . 166 ASP CB 1 1
2 2402 1 1 78 ASP CG C 20.067 3.309 -0.650 1.00 . A A . 166 ASP CG 1 1
2 2403 1 1 78 ASP H H 17.581 0.192 -1.279 1.00 . A A . 166 ASP H 1 1
2 2404 1 1 78 ASP HA H 17.494 2.771 0.006 1.00 . A A . 166 ASP HA 1 1
2 2405 1 1 78 ASP HB2 H 19.499 1.308 -0.210 1.00 . A A . 166 ASP HB2 1 1
2 2406 1 1 78 ASP HB3 H 19.547 1.688 -1.924 1.00 . A A . 166 ASP HB3 1 1
2 2407 1 1 78 ASP N N 17.099 0.981 -0.947 1.00 . A A . 166 ASP N 1 1
2 2408 1 1 78 ASP O O 18.019 3.823 -2.747 1.00 . A A . 166 ASP O 1 1
2 2409 1 1 78 ASP OD1 O 19.718 4.033 0.304 1.00 . A A . 166 ASP OD1 1 1
2 2410 1 1 78 ASP OD2 O 21.045 3.583 -1.377 1.00 . A A . 166 ASP OD2 1 1
2 2411 1 1 79 GLN C C 15.766 2.910 -4.790 1.00 . A A . 167 GLN C 1 1
2 2412 1 1 79 GLN CA C 15.238 3.467 -3.466 1.00 . A A . 167 GLN CA 1 1
2 2413 1 1 79 GLN CB C 15.208 4.986 -3.378 1.00 . A A . 167 GLN CB 1 1
2 2414 1 1 79 GLN CD C 15.829 6.126 -5.559 1.00 . A A . 167 GLN CD 1 1
2 2415 1 1 79 GLN CG C 16.285 5.723 -4.172 1.00 . A A . 167 GLN CG 1 1
2 2416 1 1 79 GLN H H 15.464 2.394 -1.694 1.00 . A A . 167 GLN H 1 1
2 2417 1 1 79 GLN HA H 14.220 3.112 -3.358 1.00 . A A . 167 GLN HA 1 1
2 2418 1 1 79 GLN HB2 H 14.239 5.318 -3.704 1.00 . A A . 167 GLN HB2 1 1
2 2419 1 1 79 GLN HB3 H 15.322 5.253 -2.326 1.00 . A A . 167 GLN HB3 1 1
2 2420 1 1 79 GLN HE21 H 17.686 5.945 -6.239 1.00 . A A . 167 GLN HE21 1 1
2 2421 1 1 79 GLN HE22 H 16.493 6.420 -7.409 1.00 . A A . 167 GLN HE22 1 1
2 2422 1 1 79 GLN HG2 H 16.563 6.615 -3.634 1.00 . A A . 167 GLN HG2 1 1
2 2423 1 1 79 GLN HG3 H 17.146 5.075 -4.266 1.00 . A A . 167 GLN HG3 1 1
2 2424 1 1 79 GLN N N 15.973 2.926 -2.342 1.00 . A A . 167 GLN N 1 1
2 2425 1 1 79 GLN NE2 N 16.762 6.171 -6.494 1.00 . A A . 167 GLN NE2 1 1
2 2426 1 1 79 GLN O O 15.263 3.245 -5.862 1.00 . A A . 167 GLN O 1 1
2 2427 1 1 79 GLN OE1 O 14.651 6.392 -5.785 1.00 . A A . 167 GLN OE1 1 1
2 2428 1 1 80 TYR C C 17.648 2.310 -6.898 1.00 . A A . 168 TYR C 1 1
2 2429 1 1 80 TYR CA C 17.370 1.305 -5.786 1.00 . A A . 168 TYR CA 1 1
2 2430 1 1 80 TYR CB C 16.528 0.133 -6.316 1.00 . A A . 168 TYR CB 1 1
2 2431 1 1 80 TYR CD1 C 17.238 -1.351 -4.383 1.00 . A A . 168 TYR CD1 1 1
2 2432 1 1 80 TYR CD2 C 15.111 -1.739 -5.389 1.00 . A A . 168 TYR CD2 1 1
2 2433 1 1 80 TYR CE1 C 17.013 -2.394 -3.503 1.00 . A A . 168 TYR CE1 1 1
2 2434 1 1 80 TYR CE2 C 14.882 -2.782 -4.512 1.00 . A A . 168 TYR CE2 1 1
2 2435 1 1 80 TYR CG C 16.293 -1.004 -5.340 1.00 . A A . 168 TYR CG 1 1
2 2436 1 1 80 TYR CZ C 15.835 -3.106 -3.572 1.00 . A A . 168 TYR CZ 1 1
2 2437 1 1 80 TYR H H 16.953 1.684 -3.764 1.00 . A A . 168 TYR H 1 1
2 2438 1 1 80 TYR HA H 18.313 0.922 -5.428 1.00 . A A . 168 TYR HA 1 1
2 2439 1 1 80 TYR HB2 H 15.559 0.501 -6.609 1.00 . A A . 168 TYR HB2 1 1
2 2440 1 1 80 TYR HB3 H 17.021 -0.276 -7.171 1.00 . A A . 168 TYR HB3 1 1
2 2441 1 1 80 TYR HD1 H 18.160 -0.792 -4.325 1.00 . A A . 168 TYR HD1 1 1
2 2442 1 1 80 TYR HD2 H 14.362 -1.483 -6.125 1.00 . A A . 168 TYR HD2 1 1
2 2443 1 1 80 TYR HE1 H 17.761 -2.648 -2.768 1.00 . A A . 168 TYR HE1 1 1
2 2444 1 1 80 TYR HE2 H 13.960 -3.340 -4.568 1.00 . A A . 168 TYR HE2 1 1
2 2445 1 1 80 TYR HH H 15.962 -3.913 -1.828 1.00 . A A . 168 TYR HH 1 1
2 2446 1 1 80 TYR N N 16.706 1.959 -4.663 1.00 . A A . 168 TYR N 1 1
2 2447 1 1 80 TYR O O 18.529 3.158 -6.781 1.00 . A A . 168 TYR O 1 1
2 2448 1 1 80 TYR OH O 15.613 -4.144 -2.698 1.00 . A A . 168 TYR OH 1 1
2 2449 1 1 81 SER C C 15.351 3.435 -9.331 1.00 . A A . 169 SER C 1 1
2 2450 1 1 81 SER CA C 16.816 3.231 -8.977 1.00 . A A . 169 SER CA 1 1
2 2451 1 1 81 SER CB C 17.621 2.823 -10.209 1.00 . A A . 169 SER CB 1 1
2 2452 1 1 81 SER H H 16.385 1.373 -8.114 1.00 . A A . 169 SER H 1 1
2 2453 1 1 81 SER HA H 17.217 4.144 -8.561 1.00 . A A . 169 SER HA 1 1
2 2454 1 1 81 SER HB2 H 17.389 3.492 -11.026 1.00 . A A . 169 SER HB2 1 1
2 2455 1 1 81 SER HB3 H 18.674 2.875 -9.986 1.00 . A A . 169 SER HB3 1 1
2 2456 1 1 81 SER HG H 16.581 1.520 -11.259 1.00 . A A . 169 SER HG 1 1
2 2457 1 1 81 SER N N 16.893 2.197 -7.972 1.00 . A A . 169 SER N 1 1
2 2458 1 1 81 SER O O 15.010 4.189 -10.246 1.00 . A A . 169 SER O 1 1
2 2459 1 1 81 SER OG O 17.300 1.498 -10.600 1.00 . A A . 169 SER OG 1 1
2 2460 1 1 82 ASN C C 12.354 1.802 -7.851 1.00 . A A . 170 ASN C 1 1
2 2461 1 1 82 ASN CA C 13.067 2.687 -8.862 1.00 . A A . 170 ASN CA 1 1
2 2462 1 1 82 ASN CB C 12.854 2.110 -10.266 1.00 . A A . 170 ASN CB 1 1
2 2463 1 1 82 ASN CG C 11.684 2.752 -10.982 1.00 . A A . 170 ASN CG 1 1
2 2464 1 1 82 ASN H H 14.820 2.354 -7.728 1.00 . A A . 170 ASN H 1 1
2 2465 1 1 82 ASN HA H 12.638 3.674 -8.822 1.00 . A A . 170 ASN HA 1 1
2 2466 1 1 82 ASN HB2 H 13.743 2.266 -10.853 1.00 . A A . 170 ASN HB2 1 1
2 2467 1 1 82 ASN HB3 H 12.664 1.048 -10.185 1.00 . A A . 170 ASN HB3 1 1
2 2468 1 1 82 ASN HD21 H 12.896 4.115 -11.763 1.00 . A A . 170 ASN HD21 1 1
2 2469 1 1 82 ASN HD22 H 11.225 4.254 -12.203 1.00 . A A . 170 ASN HD22 1 1
2 2470 1 1 82 ASN N N 14.487 2.772 -8.556 1.00 . A A . 170 ASN N 1 1
2 2471 1 1 82 ASN ND2 N 11.964 3.810 -11.722 1.00 . A A . 170 ASN ND2 1 1
2 2472 1 1 82 ASN O O 12.146 0.615 -8.103 1.00 . A A . 170 ASN O 1 1
2 2473 1 1 82 ASN OD1 O 10.547 2.304 -10.869 1.00 . A A . 170 ASN OD1 1 1
2 2474 1 1 83 GLN C C 9.776 1.569 -6.356 1.00 . A A . 171 GLN C 1 1
2 2475 1 1 83 GLN CA C 11.161 1.611 -5.778 1.00 . A A . 171 GLN CA 1 1
2 2476 1 1 83 GLN CB C 11.174 2.222 -4.378 1.00 . A A . 171 GLN CB 1 1
2 2477 1 1 83 GLN CD C 10.295 0.065 -3.367 1.00 . A A . 171 GLN CD 1 1
2 2478 1 1 83 GLN CG C 10.190 1.579 -3.411 1.00 . A A . 171 GLN CG 1 1
2 2479 1 1 83 GLN H H 12.279 3.261 -6.460 1.00 . A A . 171 GLN H 1 1
2 2480 1 1 83 GLN HA H 11.528 0.604 -5.729 1.00 . A A . 171 GLN HA 1 1
2 2481 1 1 83 GLN HB2 H 12.166 2.121 -3.966 1.00 . A A . 171 GLN HB2 1 1
2 2482 1 1 83 GLN HB3 H 10.934 3.273 -4.455 1.00 . A A . 171 GLN HB3 1 1
2 2483 1 1 83 GLN HE21 H 8.399 -0.075 -2.803 1.00 . A A . 171 GLN HE21 1 1
2 2484 1 1 83 GLN HE22 H 9.242 -1.570 -2.971 1.00 . A A . 171 GLN HE22 1 1
2 2485 1 1 83 GLN HG2 H 10.376 1.964 -2.420 1.00 . A A . 171 GLN HG2 1 1
2 2486 1 1 83 GLN HG3 H 9.188 1.849 -3.722 1.00 . A A . 171 GLN HG3 1 1
2 2487 1 1 83 GLN N N 11.995 2.350 -6.693 1.00 . A A . 171 GLN N 1 1
2 2488 1 1 83 GLN NE2 N 9.201 -0.592 -3.014 1.00 . A A . 171 GLN NE2 1 1
2 2489 1 1 83 GLN O O 9.070 0.600 -6.175 1.00 . A A . 171 GLN O 1 1
2 2490 1 1 83 GLN OE1 O 11.346 -0.510 -3.635 1.00 . A A . 171 GLN OE1 1 1
2 2491 1 1 84 ASN C C 8.012 1.353 -8.689 1.00 . A A . 172 ASN C 1 1
2 2492 1 1 84 ASN CA C 8.241 2.674 -7.956 1.00 . A A . 172 ASN CA 1 1
2 2493 1 1 84 ASN CB C 8.387 3.829 -8.962 1.00 . A A . 172 ASN CB 1 1
2 2494 1 1 84 ASN CG C 7.434 3.736 -10.148 1.00 . A A . 172 ASN CG 1 1
2 2495 1 1 84 ASN H H 10.053 3.378 -7.131 1.00 . A A . 172 ASN H 1 1
2 2496 1 1 84 ASN HA H 7.400 2.871 -7.310 1.00 . A A . 172 ASN HA 1 1
2 2497 1 1 84 ASN HB2 H 8.195 4.761 -8.452 1.00 . A A . 172 ASN HB2 1 1
2 2498 1 1 84 ASN HB3 H 9.401 3.836 -9.336 1.00 . A A . 172 ASN HB3 1 1
2 2499 1 1 84 ASN HD21 H 8.804 2.763 -11.215 1.00 . A A . 172 ASN HD21 1 1
2 2500 1 1 84 ASN HD22 H 7.291 3.054 -12.006 1.00 . A A . 172 ASN HD22 1 1
2 2501 1 1 84 ASN N N 9.451 2.612 -7.124 1.00 . A A . 172 ASN N 1 1
2 2502 1 1 84 ASN ND2 N 7.887 3.123 -11.231 1.00 . A A . 172 ASN ND2 1 1
2 2503 1 1 84 ASN O O 6.874 0.927 -8.937 1.00 . A A . 172 ASN O 1 1
2 2504 1 1 84 ASN OD1 O 6.312 4.234 -10.099 1.00 . A A . 172 ASN OD1 1 1
2 2505 1 1 85 ASN C C 8.670 -1.699 -8.777 1.00 . A A . 173 ASN C 1 1
2 2506 1 1 85 ASN CA C 9.057 -0.563 -9.717 1.00 . A A . 173 ASN CA 1 1
2 2507 1 1 85 ASN CB C 10.410 -0.854 -10.356 1.00 . A A . 173 ASN CB 1 1
2 2508 1 1 85 ASN CG C 10.343 -1.957 -11.395 1.00 . A A . 173 ASN CG 1 1
2 2509 1 1 85 ASN H H 9.966 1.018 -8.621 1.00 . A A . 173 ASN H 1 1
2 2510 1 1 85 ASN HA H 8.314 -0.455 -10.484 1.00 . A A . 173 ASN HA 1 1
2 2511 1 1 85 ASN HB2 H 10.771 0.046 -10.828 1.00 . A A . 173 ASN HB2 1 1
2 2512 1 1 85 ASN HB3 H 11.105 -1.152 -9.586 1.00 . A A . 173 ASN HB3 1 1
2 2513 1 1 85 ASN HD21 H 8.526 -1.370 -11.957 1.00 . A A . 173 ASN HD21 1 1
2 2514 1 1 85 ASN HD22 H 9.173 -2.734 -12.802 1.00 . A A . 173 ASN HD22 1 1
2 2515 1 1 85 ASN N N 9.105 0.682 -8.969 1.00 . A A . 173 ASN N 1 1
2 2516 1 1 85 ASN ND2 N 9.236 -2.029 -12.123 1.00 . A A . 173 ASN ND2 1 1
2 2517 1 1 85 ASN O O 7.748 -2.500 -9.032 1.00 . A A . 173 ASN O 1 1
2 2518 1 1 85 ASN OD1 O 11.287 -2.725 -11.559 1.00 . A A . 173 ASN OD1 1 1
2 2519 1 1 86 PHE C C 7.792 -2.415 -5.957 1.00 . A A . 174 PHE C 1 1
2 2520 1 1 86 PHE CA C 9.115 -2.709 -6.635 1.00 . A A . 174 PHE CA 1 1
2 2521 1 1 86 PHE CB C 10.269 -2.692 -5.639 1.00 . A A . 174 PHE CB 1 1
2 2522 1 1 86 PHE CD1 C 10.655 -5.164 -5.500 1.00 . A A . 174 PHE CD1 1 1
2 2523 1 1 86 PHE CD2 C 10.287 -3.954 -3.483 1.00 . A A . 174 PHE CD2 1 1
2 2524 1 1 86 PHE CE1 C 10.781 -6.335 -4.782 1.00 . A A . 174 PHE CE1 1 1
2 2525 1 1 86 PHE CE2 C 10.413 -5.119 -2.762 1.00 . A A . 174 PHE CE2 1 1
2 2526 1 1 86 PHE CG C 10.408 -3.962 -4.857 1.00 . A A . 174 PHE CG 1 1
2 2527 1 1 86 PHE CZ C 10.658 -6.314 -3.410 1.00 . A A . 174 PHE CZ 1 1
2 2528 1 1 86 PHE H H 9.953 -0.977 -7.433 1.00 . A A . 174 PHE H 1 1
2 2529 1 1 86 PHE HA H 9.065 -3.671 -7.123 1.00 . A A . 174 PHE HA 1 1
2 2530 1 1 86 PHE HB2 H 11.193 -2.521 -6.169 1.00 . A A . 174 PHE HB2 1 1
2 2531 1 1 86 PHE HB3 H 10.112 -1.886 -4.936 1.00 . A A . 174 PHE HB3 1 1
2 2532 1 1 86 PHE HD1 H 10.751 -5.179 -6.575 1.00 . A A . 174 PHE HD1 1 1
2 2533 1 1 86 PHE HD2 H 10.095 -3.022 -2.971 1.00 . A A . 174 PHE HD2 1 1
2 2534 1 1 86 PHE HE1 H 10.973 -7.265 -5.296 1.00 . A A . 174 PHE HE1 1 1
2 2535 1 1 86 PHE HE2 H 10.322 -5.095 -1.685 1.00 . A A . 174 PHE HE2 1 1
2 2536 1 1 86 PHE HZ H 10.757 -7.228 -2.844 1.00 . A A . 174 PHE HZ 1 1
2 2537 1 1 86 PHE N N 9.332 -1.704 -7.633 1.00 . A A . 174 PHE N 1 1
2 2538 1 1 86 PHE O O 7.318 -3.186 -5.141 1.00 . A A . 174 PHE O 1 1
2 2539 1 1 87 VAL C C 4.878 -1.714 -6.646 1.00 . A A . 175 VAL C 1 1
2 2540 1 1 87 VAL CA C 5.882 -0.904 -5.904 1.00 . A A . 175 VAL CA 1 1
2 2541 1 1 87 VAL CB C 5.542 0.546 -6.180 1.00 . A A . 175 VAL CB 1 1
2 2542 1 1 87 VAL CG1 C 4.130 0.834 -5.700 1.00 . A A . 175 VAL CG1 1 1
2 2543 1 1 87 VAL CG2 C 6.535 1.443 -5.521 1.00 . A A . 175 VAL CG2 1 1
2 2544 1 1 87 VAL H H 7.731 -0.640 -6.869 1.00 . A A . 175 VAL H 1 1
2 2545 1 1 87 VAL HA H 5.785 -1.089 -4.845 1.00 . A A . 175 VAL HA 1 1
2 2546 1 1 87 VAL HB H 5.591 0.710 -7.245 1.00 . A A . 175 VAL HB 1 1
2 2547 1 1 87 VAL HG11 H 3.869 1.858 -5.923 1.00 . A A . 175 VAL HG11 1 1
2 2548 1 1 87 VAL HG12 H 4.071 0.672 -4.630 1.00 . A A . 175 VAL HG12 1 1
2 2549 1 1 87 VAL HG13 H 3.437 0.167 -6.198 1.00 . A A . 175 VAL HG13 1 1
2 2550 1 1 87 VAL HG21 H 6.278 2.472 -5.715 1.00 . A A . 175 VAL HG21 1 1
2 2551 1 1 87 VAL HG22 H 7.519 1.237 -5.916 1.00 . A A . 175 VAL HG22 1 1
2 2552 1 1 87 VAL HG23 H 6.530 1.260 -4.456 1.00 . A A . 175 VAL HG23 1 1
2 2553 1 1 87 VAL N N 7.219 -1.267 -6.314 1.00 . A A . 175 VAL N 1 1
2 2554 1 1 87 VAL O O 4.049 -2.334 -6.034 1.00 . A A . 175 VAL O 1 1
2 2555 1 1 88 HIS C C 4.030 -3.929 -8.196 1.00 . A A . 176 HIS C 1 1
2 2556 1 1 88 HIS CA C 4.087 -2.524 -8.798 1.00 . A A . 176 HIS CA 1 1
2 2557 1 1 88 HIS CB C 4.629 -2.573 -10.231 1.00 . A A . 176 HIS CB 1 1
2 2558 1 1 88 HIS CD2 C 2.573 -3.382 -11.599 1.00 . A A . 176 HIS CD2 1 1
2 2559 1 1 88 HIS CE1 C 3.479 -5.150 -12.513 1.00 . A A . 176 HIS CE1 1 1
2 2560 1 1 88 HIS CG C 3.849 -3.463 -11.153 1.00 . A A . 176 HIS CG 1 1
2 2561 1 1 88 HIS H H 5.533 -1.018 -8.398 1.00 . A A . 176 HIS H 1 1
2 2562 1 1 88 HIS HA H 3.091 -2.106 -8.806 1.00 . A A . 176 HIS HA 1 1
2 2563 1 1 88 HIS HB2 H 4.613 -1.575 -10.644 1.00 . A A . 176 HIS HB2 1 1
2 2564 1 1 88 HIS HB3 H 5.648 -2.930 -10.210 1.00 . A A . 176 HIS HB3 1 1
2 2565 1 1 88 HIS HD1 H 5.313 -4.910 -11.623 1.00 . A A . 176 HIS HD1 1 1
2 2566 1 1 88 HIS HD2 H 1.851 -2.621 -11.337 1.00 . A A . 176 HIS HD2 1 1
2 2567 1 1 88 HIS HE1 H 3.620 -6.045 -13.099 1.00 . A A . 176 HIS HE1 1 1
2 2568 1 1 88 HIS HE2 H 1.627 -4.504 -13.098 1.00 . A A . 176 HIS HE2 1 1
2 2569 1 1 88 HIS N N 4.933 -1.667 -7.969 1.00 . A A . 176 HIS N 1 1
2 2570 1 1 88 HIS ND1 N 4.385 -4.581 -11.744 1.00 . A A . 176 HIS ND1 1 1
2 2571 1 1 88 HIS NE2 N 2.367 -4.443 -12.445 1.00 . A A . 176 HIS NE2 1 1
2 2572 1 1 88 HIS O O 2.980 -4.560 -8.152 1.00 . A A . 176 HIS O 1 1
2 2573 1 1 89 ASP C C 4.853 -5.615 -5.554 1.00 . A A . 177 ASP C 1 1
2 2574 1 1 89 ASP CA C 5.284 -5.673 -7.028 1.00 . A A . 177 ASP CA 1 1
2 2575 1 1 89 ASP CB C 6.727 -6.166 -7.149 1.00 . A A . 177 ASP CB 1 1
2 2576 1 1 89 ASP CG C 6.867 -7.656 -6.912 1.00 . A A . 177 ASP CG 1 1
2 2577 1 1 89 ASP H H 5.950 -3.781 -7.720 1.00 . A A . 177 ASP H 1 1
2 2578 1 1 89 ASP HA H 4.632 -6.352 -7.542 1.00 . A A . 177 ASP HA 1 1
2 2579 1 1 89 ASP HB2 H 7.090 -5.945 -8.141 1.00 . A A . 177 ASP HB2 1 1
2 2580 1 1 89 ASP HB3 H 7.336 -5.641 -6.425 1.00 . A A . 177 ASP HB3 1 1
2 2581 1 1 89 ASP N N 5.167 -4.363 -7.672 1.00 . A A . 177 ASP N 1 1
2 2582 1 1 89 ASP O O 4.374 -6.594 -4.988 1.00 . A A . 177 ASP O 1 1
2 2583 1 1 89 ASP OD1 O 6.274 -8.441 -7.684 1.00 . A A . 177 ASP OD1 1 1
2 2584 1 1 89 ASP OD2 O 7.592 -8.047 -5.977 1.00 . A A . 177 ASP OD2 1 1
2 2585 1 1 90 CYS C C 3.077 -4.136 -3.493 1.00 . A A . 178 CYS C 1 1
2 2586 1 1 90 CYS CA C 4.594 -4.168 -3.592 1.00 . A A . 178 CYS CA 1 1
2 2587 1 1 90 CYS CB C 5.176 -2.828 -3.158 1.00 . A A . 178 CYS CB 1 1
2 2588 1 1 90 CYS H H 5.456 -3.740 -5.467 1.00 . A A . 178 CYS H 1 1
2 2589 1 1 90 CYS HA H 4.979 -4.946 -2.950 1.00 . A A . 178 CYS HA 1 1
2 2590 1 1 90 CYS HB2 H 6.177 -2.992 -2.821 1.00 . A A . 178 CYS HB2 1 1
2 2591 1 1 90 CYS HB3 H 5.197 -2.164 -4.010 1.00 . A A . 178 CYS HB3 1 1
2 2592 1 1 90 CYS N N 5.023 -4.452 -4.961 1.00 . A A . 178 CYS N 1 1
2 2593 1 1 90 CYS O O 2.485 -4.710 -2.591 1.00 . A A . 178 CYS O 1 1
2 2594 1 1 90 CYS SG S 4.289 -1.979 -1.818 1.00 . A A . 178 CYS SG 1 1
2 2595 1 1 91 VAL C C 0.617 -4.973 -4.778 1.00 . A A . 179 VAL C 1 1
2 2596 1 1 91 VAL CA C 0.995 -3.527 -4.478 1.00 . A A . 179 VAL CA 1 1
2 2597 1 1 91 VAL CB C 0.364 -2.558 -5.525 1.00 . A A . 179 VAL CB 1 1
2 2598 1 1 91 VAL CG1 C -0.630 -1.651 -4.855 1.00 . A A . 179 VAL CG1 1 1
2 2599 1 1 91 VAL CG2 C 1.381 -1.679 -6.208 1.00 . A A . 179 VAL CG2 1 1
2 2600 1 1 91 VAL H H 2.928 -2.924 -5.075 1.00 . A A . 179 VAL H 1 1
2 2601 1 1 91 VAL HA H 0.614 -3.270 -3.493 1.00 . A A . 179 VAL HA 1 1
2 2602 1 1 91 VAL HB H -0.140 -3.144 -6.276 1.00 . A A . 179 VAL HB 1 1
2 2603 1 1 91 VAL HG11 H -0.094 -0.954 -4.209 1.00 . A A . 179 VAL HG11 1 1
2 2604 1 1 91 VAL HG12 H -1.310 -2.237 -4.255 1.00 . A A . 179 VAL HG12 1 1
2 2605 1 1 91 VAL HG13 H -1.180 -1.095 -5.598 1.00 . A A . 179 VAL HG13 1 1
2 2606 1 1 91 VAL HG21 H 2.133 -2.292 -6.678 1.00 . A A . 179 VAL HG21 1 1
2 2607 1 1 91 VAL HG22 H 1.842 -1.032 -5.473 1.00 . A A . 179 VAL HG22 1 1
2 2608 1 1 91 VAL HG23 H 0.885 -1.074 -6.953 1.00 . A A . 179 VAL HG23 1 1
2 2609 1 1 91 VAL N N 2.430 -3.462 -4.421 1.00 . A A . 179 VAL N 1 1
2 2610 1 1 91 VAL O O -0.306 -5.528 -4.194 1.00 . A A . 179 VAL O 1 1
2 2611 1 1 92 ASN C C 1.222 -7.951 -4.789 1.00 . A A . 180 ASN C 1 1
2 2612 1 1 92 ASN CA C 1.165 -7.004 -5.972 1.00 . A A . 180 ASN CA 1 1
2 2613 1 1 92 ASN CB C 2.147 -7.485 -7.028 1.00 . A A . 180 ASN CB 1 1
2 2614 1 1 92 ASN CG C 1.647 -7.235 -8.439 1.00 . A A . 180 ASN CG 1 1
2 2615 1 1 92 ASN H H 2.174 -5.143 -6.016 1.00 . A A . 180 ASN H 1 1
2 2616 1 1 92 ASN HA H 0.172 -7.042 -6.373 1.00 . A A . 180 ASN HA 1 1
2 2617 1 1 92 ASN HB2 H 3.083 -6.969 -6.882 1.00 . A A . 180 ASN HB2 1 1
2 2618 1 1 92 ASN HB3 H 2.313 -8.541 -6.902 1.00 . A A . 180 ASN HB3 1 1
2 2619 1 1 92 ASN HD21 H 3.511 -7.158 -9.136 1.00 . A A . 180 ASN HD21 1 1
2 2620 1 1 92 ASN HD22 H 2.256 -6.931 -10.302 1.00 . A A . 180 ASN HD22 1 1
2 2621 1 1 92 ASN N N 1.412 -5.616 -5.614 1.00 . A A . 180 ASN N 1 1
2 2622 1 1 92 ASN ND2 N 2.562 -7.094 -9.388 1.00 . A A . 180 ASN ND2 1 1
2 2623 1 1 92 ASN O O 0.638 -9.025 -4.846 1.00 . A A . 180 ASN O 1 1
2 2624 1 1 92 ASN OD1 O 0.439 -7.185 -8.681 1.00 . A A . 180 ASN OD1 1 1
2 2625 1 1 93 ILE C C 0.893 -8.099 -1.555 1.00 . A A . 181 ILE C 1 1
2 2626 1 1 93 ILE CA C 1.954 -8.477 -2.584 1.00 . A A . 181 ILE CA 1 1
2 2627 1 1 93 ILE CB C 3.350 -8.574 -1.898 1.00 . A A . 181 ILE CB 1 1
2 2628 1 1 93 ILE CD1 C 3.270 -6.418 -0.553 1.00 . A A . 181 ILE CD1 1 1
2 2629 1 1 93 ILE CG1 C 4.014 -7.229 -1.576 1.00 . A A . 181 ILE CG1 1 1
2 2630 1 1 93 ILE CG2 C 4.302 -9.425 -2.711 1.00 . A A . 181 ILE CG2 1 1
2 2631 1 1 93 ILE H H 2.426 -6.756 -3.733 1.00 . A A . 181 ILE H 1 1
2 2632 1 1 93 ILE HA H 1.710 -9.464 -2.951 1.00 . A A . 181 ILE HA 1 1
2 2633 1 1 93 ILE HB H 3.189 -9.075 -0.974 1.00 . A A . 181 ILE HB 1 1
2 2634 1 1 93 ILE HD11 H 3.103 -7.021 0.329 1.00 . A A . 181 ILE HD11 1 1
2 2635 1 1 93 ILE HD12 H 2.306 -6.117 -0.966 1.00 . A A . 181 ILE HD12 1 1
2 2636 1 1 93 ILE HD13 H 3.842 -5.540 -0.296 1.00 . A A . 181 ILE HD13 1 1
2 2637 1 1 93 ILE HG12 H 5.003 -7.419 -1.174 1.00 . A A . 181 ILE HG12 1 1
2 2638 1 1 93 ILE HG13 H 4.105 -6.638 -2.472 1.00 . A A . 181 ILE HG13 1 1
2 2639 1 1 93 ILE HG21 H 4.368 -9.032 -3.715 1.00 . A A . 181 ILE HG21 1 1
2 2640 1 1 93 ILE HG22 H 3.943 -10.442 -2.740 1.00 . A A . 181 ILE HG22 1 1
2 2641 1 1 93 ILE HG23 H 5.280 -9.398 -2.250 1.00 . A A . 181 ILE HG23 1 1
2 2642 1 1 93 ILE N N 1.922 -7.597 -3.733 1.00 . A A . 181 ILE N 1 1
2 2643 1 1 93 ILE O O 0.309 -8.957 -0.903 1.00 . A A . 181 ILE O 1 1
2 2644 1 1 94 THR C C -1.603 -6.212 -0.601 1.00 . A A . 182 THR C 1 1
2 2645 1 1 94 THR CA C -0.129 -6.285 -0.327 1.00 . A A . 182 THR CA 1 1
2 2646 1 1 94 THR CB C 0.413 -4.902 0.029 1.00 . A A . 182 THR CB 1 1
2 2647 1 1 94 THR CG2 C -0.634 -3.823 -0.161 1.00 . A A . 182 THR CG2 1 1
2 2648 1 1 94 THR H H 1.026 -6.189 -2.078 1.00 . A A . 182 THR H 1 1
2 2649 1 1 94 THR HA H 0.015 -6.925 0.507 1.00 . A A . 182 THR HA 1 1
2 2650 1 1 94 THR HB H 1.242 -4.702 -0.645 1.00 . A A . 182 THR HB 1 1
2 2651 1 1 94 THR HG1 H 0.415 -4.233 1.883 1.00 . A A . 182 THR HG1 1 1
2 2652 1 1 94 THR HG21 H -0.936 -3.816 -1.201 1.00 . A A . 182 THR HG21 1 1
2 2653 1 1 94 THR HG22 H -0.217 -2.857 0.101 1.00 . A A . 182 THR HG22 1 1
2 2654 1 1 94 THR HG23 H -1.493 -4.041 0.459 1.00 . A A . 182 THR HG23 1 1
2 2655 1 1 94 THR N N 0.635 -6.814 -1.434 1.00 . A A . 182 THR N 1 1
2 2656 1 1 94 THR O O -2.427 -6.471 0.278 1.00 . A A . 182 THR O 1 1
2 2657 1 1 94 THR OG1 O 0.883 -4.907 1.376 1.00 . A A . 182 THR OG1 1 1
2 2658 1 1 95 VAL C C -3.796 -7.174 -2.284 1.00 . A A . 183 VAL C 1 1
2 2659 1 1 95 VAL CA C -3.321 -5.766 -2.156 1.00 . A A . 183 VAL CA 1 1
2 2660 1 1 95 VAL CB C -3.486 -4.956 -3.449 1.00 . A A . 183 VAL CB 1 1
2 2661 1 1 95 VAL CG1 C -2.423 -3.902 -3.488 1.00 . A A . 183 VAL CG1 1 1
2 2662 1 1 95 VAL CG2 C -3.436 -5.830 -4.694 1.00 . A A . 183 VAL CG2 1 1
2 2663 1 1 95 VAL H H -1.254 -5.696 -2.485 1.00 . A A . 183 VAL H 1 1
2 2664 1 1 95 VAL HA H -3.852 -5.276 -1.353 1.00 . A A . 183 VAL HA 1 1
2 2665 1 1 95 VAL HB H -4.422 -4.449 -3.413 1.00 . A A . 183 VAL HB 1 1
2 2666 1 1 95 VAL HG11 H -2.537 -3.305 -4.378 1.00 . A A . 183 VAL HG11 1 1
2 2667 1 1 95 VAL HG12 H -1.456 -4.385 -3.495 1.00 . A A . 183 VAL HG12 1 1
2 2668 1 1 95 VAL HG13 H -2.507 -3.276 -2.613 1.00 . A A . 183 VAL HG13 1 1
2 2669 1 1 95 VAL HG21 H -2.477 -6.334 -4.740 1.00 . A A . 183 VAL HG21 1 1
2 2670 1 1 95 VAL HG22 H -3.559 -5.214 -5.572 1.00 . A A . 183 VAL HG22 1 1
2 2671 1 1 95 VAL HG23 H -4.228 -6.563 -4.651 1.00 . A A . 183 VAL HG23 1 1
2 2672 1 1 95 VAL N N -1.943 -5.862 -1.806 1.00 . A A . 183 VAL N 1 1
2 2673 1 1 95 VAL O O -4.936 -7.502 -2.011 1.00 . A A . 183 VAL O 1 1
2 2674 1 1 96 LYS C C -3.083 -10.114 -1.393 1.00 . A A . 184 LYS C 1 1
2 2675 1 1 96 LYS CA C -2.973 -9.413 -2.725 1.00 . A A . 184 LYS CA 1 1
2 2676 1 1 96 LYS CB C -1.801 -9.958 -3.494 1.00 . A A . 184 LYS CB 1 1
2 2677 1 1 96 LYS CD C -2.740 -9.135 -5.645 1.00 . A A . 184 LYS CD 1 1
2 2678 1 1 96 LYS CE C -1.879 -8.742 -6.835 1.00 . A A . 184 LYS CE 1 1
2 2679 1 1 96 LYS CG C -2.162 -10.322 -4.906 1.00 . A A . 184 LYS CG 1 1
2 2680 1 1 96 LYS H H -1.912 -7.629 -2.680 1.00 . A A . 184 LYS H 1 1
2 2681 1 1 96 LYS HA H -3.873 -9.588 -3.291 1.00 . A A . 184 LYS HA 1 1
2 2682 1 1 96 LYS HB2 H -1.023 -9.212 -3.524 1.00 . A A . 184 LYS HB2 1 1
2 2683 1 1 96 LYS HB3 H -1.437 -10.825 -2.987 1.00 . A A . 184 LYS HB3 1 1
2 2684 1 1 96 LYS HD2 H -3.732 -9.396 -5.994 1.00 . A A . 184 LYS HD2 1 1
2 2685 1 1 96 LYS HD3 H -2.805 -8.299 -4.960 1.00 . A A . 184 LYS HD3 1 1
2 2686 1 1 96 LYS HE2 H -2.321 -7.882 -7.316 1.00 . A A . 184 LYS HE2 1 1
2 2687 1 1 96 LYS HE3 H -0.888 -8.486 -6.479 1.00 . A A . 184 LYS HE3 1 1
2 2688 1 1 96 LYS HG2 H -1.283 -10.675 -5.424 1.00 . A A . 184 LYS HG2 1 1
2 2689 1 1 96 LYS HG3 H -2.898 -11.088 -4.869 1.00 . A A . 184 LYS HG3 1 1
2 2690 1 1 96 LYS HZ1 H -1.273 -10.664 -7.399 1.00 . A A . 184 LYS HZ1 1 1
2 2691 1 1 96 LYS HZ2 H -1.239 -9.534 -8.663 1.00 . A A . 184 LYS HZ2 1 1
2 2692 1 1 96 LYS HZ3 H -2.722 -10.155 -8.124 1.00 . A A . 184 LYS HZ3 1 1
2 2693 1 1 96 LYS N N -2.809 -8.004 -2.570 1.00 . A A . 184 LYS N 1 1
2 2694 1 1 96 LYS NZ N -1.771 -9.847 -7.823 1.00 . A A . 184 LYS NZ 1 1
2 2695 1 1 96 LYS O O -3.983 -10.908 -1.201 1.00 . A A . 184 LYS O 1 1
2 2696 1 1 97 GLN C C -3.679 -10.245 1.404 1.00 . A A . 185 GLN C 1 1
2 2697 1 1 97 GLN CA C -2.260 -10.410 0.872 1.00 . A A . 185 GLN CA 1 1
2 2698 1 1 97 GLN CB C -1.279 -9.728 1.836 1.00 . A A . 185 GLN CB 1 1
2 2699 1 1 97 GLN CD C -1.221 -8.085 3.767 1.00 . A A . 185 GLN CD 1 1
2 2700 1 1 97 GLN CG C -1.825 -8.442 2.431 1.00 . A A . 185 GLN CG 1 1
2 2701 1 1 97 GLN H H -1.435 -9.217 -0.684 1.00 . A A . 185 GLN H 1 1
2 2702 1 1 97 GLN HA H -2.025 -11.460 0.798 1.00 . A A . 185 GLN HA 1 1
2 2703 1 1 97 GLN HB2 H -1.043 -10.405 2.641 1.00 . A A . 185 GLN HB2 1 1
2 2704 1 1 97 GLN HB3 H -0.372 -9.487 1.294 1.00 . A A . 185 GLN HB3 1 1
2 2705 1 1 97 GLN HE21 H -0.948 -10.004 4.205 1.00 . A A . 185 GLN HE21 1 1
2 2706 1 1 97 GLN HE22 H -0.408 -8.877 5.402 1.00 . A A . 185 GLN HE22 1 1
2 2707 1 1 97 GLN HG2 H -1.624 -7.636 1.742 1.00 . A A . 185 GLN HG2 1 1
2 2708 1 1 97 GLN HG3 H -2.893 -8.546 2.552 1.00 . A A . 185 GLN HG3 1 1
2 2709 1 1 97 GLN N N -2.180 -9.823 -0.464 1.00 . A A . 185 GLN N 1 1
2 2710 1 1 97 GLN NE2 N -0.826 -9.090 4.534 1.00 . A A . 185 GLN NE2 1 1
2 2711 1 1 97 GLN O O -4.191 -11.088 2.134 1.00 . A A . 185 GLN O 1 1
2 2712 1 1 97 GLN OE1 O -1.122 -6.909 4.113 1.00 . A A . 185 GLN OE1 1 1
2 2713 1 1 98 HIS C C -6.723 -9.214 0.457 1.00 . A A . 186 HIS C 1 1
2 2714 1 1 98 HIS CA C -5.619 -8.757 1.409 1.00 . A A . 186 HIS CA 1 1
2 2715 1 1 98 HIS CB C -5.632 -7.249 1.550 1.00 . A A . 186 HIS CB 1 1
2 2716 1 1 98 HIS CD2 C -5.727 -6.958 4.126 1.00 . A A . 186 HIS CD2 1 1
2 2717 1 1 98 HIS CE1 C -3.893 -5.790 4.376 1.00 . A A . 186 HIS CE1 1 1
2 2718 1 1 98 HIS CG C -5.182 -6.785 2.898 1.00 . A A . 186 HIS CG 1 1
2 2719 1 1 98 HIS H H -3.841 -8.591 0.313 1.00 . A A . 186 HIS H 1 1
2 2720 1 1 98 HIS HA H -5.791 -9.196 2.377 1.00 . A A . 186 HIS HA 1 1
2 2721 1 1 98 HIS HB2 H -4.958 -6.826 0.815 1.00 . A A . 186 HIS HB2 1 1
2 2722 1 1 98 HIS HB3 H -6.624 -6.884 1.369 1.00 . A A . 186 HIS HB3 1 1
2 2723 1 1 98 HIS HD1 H -3.414 -5.765 2.386 1.00 . A A . 186 HIS HD1 1 1
2 2724 1 1 98 HIS HD2 H -6.639 -7.493 4.352 1.00 . A A . 186 HIS HD2 1 1
2 2725 1 1 98 HIS HE1 H -3.080 -5.229 4.818 1.00 . A A . 186 HIS HE1 1 1
2 2726 1 1 98 HIS HE2 H -4.959 -6.421 6.012 1.00 . A A . 186 HIS HE2 1 1
2 2727 1 1 98 HIS N N -4.303 -9.157 0.968 1.00 . A A . 186 HIS N 1 1
2 2728 1 1 98 HIS ND1 N -4.036 -6.049 3.090 1.00 . A A . 186 HIS ND1 1 1
2 2729 1 1 98 HIS NE2 N -4.906 -6.328 5.027 1.00 . A A . 186 HIS NE2 1 1
2 2730 1 1 98 HIS O O -7.896 -9.161 0.792 1.00 . A A . 186 HIS O 1 1
2 2731 1 1 99 THR C C -7.054 -11.550 -2.103 1.00 . A A . 187 THR C 1 1
2 2732 1 1 99 THR CA C -7.345 -10.121 -1.682 1.00 . A A . 187 THR CA 1 1
2 2733 1 1 99 THR CB C -7.398 -9.201 -2.930 1.00 . A A . 187 THR CB 1 1
2 2734 1 1 99 THR CG2 C -6.135 -9.311 -3.769 1.00 . A A . 187 THR CG2 1 1
2 2735 1 1 99 THR H H -5.404 -9.731 -0.931 1.00 . A A . 187 THR H 1 1
2 2736 1 1 99 THR HA H -8.310 -10.092 -1.200 1.00 . A A . 187 THR HA 1 1
2 2737 1 1 99 THR HB H -7.491 -8.179 -2.592 1.00 . A A . 187 THR HB 1 1
2 2738 1 1 99 THR HG1 H -8.277 -10.149 -4.437 1.00 . A A . 187 THR HG1 1 1
2 2739 1 1 99 THR HG21 H -6.003 -10.333 -4.088 1.00 . A A . 187 THR HG21 1 1
2 2740 1 1 99 THR HG22 H -5.278 -9.002 -3.172 1.00 . A A . 187 THR HG22 1 1
2 2741 1 1 99 THR HG23 H -6.217 -8.667 -4.632 1.00 . A A . 187 THR HG23 1 1
2 2742 1 1 99 THR N N -6.355 -9.676 -0.714 1.00 . A A . 187 THR N 1 1
2 2743 1 1 99 THR O O -7.599 -12.048 -3.088 1.00 . A A . 187 THR O 1 1
2 2744 1 1 99 THR OG1 O -8.537 -9.518 -3.745 1.00 . A A . 187 THR OG1 1 1
2 2745 1 1 100 VAL C C -5.552 -14.468 -0.530 1.00 . A A . 188 VAL C 1 1
2 2746 1 1 100 VAL CA C -5.811 -13.579 -1.740 1.00 . A A . 188 VAL CA 1 1
2 2747 1 1 100 VAL CB C -4.593 -13.626 -2.728 1.00 . A A . 188 VAL CB 1 1
2 2748 1 1 100 VAL CG1 C -4.648 -12.483 -3.733 1.00 . A A . 188 VAL CG1 1 1
2 2749 1 1 100 VAL CG2 C -3.246 -13.631 -2.015 1.00 . A A . 188 VAL CG2 1 1
2 2750 1 1 100 VAL H H -5.863 -11.827 -0.512 1.00 . A A . 188 VAL H 1 1
2 2751 1 1 100 VAL HA H -6.661 -13.976 -2.251 1.00 . A A . 188 VAL HA 1 1
2 2752 1 1 100 VAL HB H -4.669 -14.546 -3.289 1.00 . A A . 188 VAL HB 1 1
2 2753 1 1 100 VAL HG11 H -3.759 -12.496 -4.344 1.00 . A A . 188 VAL HG11 1 1
2 2754 1 1 100 VAL HG12 H -4.708 -11.537 -3.195 1.00 . A A . 188 VAL HG12 1 1
2 2755 1 1 100 VAL HG13 H -5.520 -12.594 -4.356 1.00 . A A . 188 VAL HG13 1 1
2 2756 1 1 100 VAL HG21 H -2.450 -13.638 -2.746 1.00 . A A . 188 VAL HG21 1 1
2 2757 1 1 100 VAL HG22 H -3.172 -14.510 -1.394 1.00 . A A . 188 VAL HG22 1 1
2 2758 1 1 100 VAL HG23 H -3.160 -12.747 -1.400 1.00 . A A . 188 VAL HG23 1 1
2 2759 1 1 100 VAL N N -6.199 -12.229 -1.349 1.00 . A A . 188 VAL N 1 1
2 2760 1 1 100 VAL O O -6.025 -15.600 -0.468 1.00 . A A . 188 VAL O 1 1
2 2761 1 1 101 THR C C -5.629 -14.083 2.673 1.00 . A A . 189 THR C 1 1
2 2762 1 1 101 THR CA C -4.624 -14.647 1.689 1.00 . A A . 189 THR CA 1 1
2 2763 1 1 101 THR CB C -3.186 -14.458 2.217 1.00 . A A . 189 THR CB 1 1
2 2764 1 1 101 THR CG2 C -2.873 -15.435 3.342 1.00 . A A . 189 THR CG2 1 1
2 2765 1 1 101 THR H H -4.363 -13.095 0.291 1.00 . A A . 189 THR H 1 1
2 2766 1 1 101 THR HA H -4.814 -15.700 1.538 1.00 . A A . 189 THR HA 1 1
2 2767 1 1 101 THR HB H -3.084 -13.449 2.592 1.00 . A A . 189 THR HB 1 1
2 2768 1 1 101 THR HG1 H -1.586 -15.314 1.421 1.00 . A A . 189 THR HG1 1 1
2 2769 1 1 101 THR HG21 H -1.858 -15.286 3.678 1.00 . A A . 189 THR HG21 1 1
2 2770 1 1 101 THR HG22 H -2.991 -16.446 2.984 1.00 . A A . 189 THR HG22 1 1
2 2771 1 1 101 THR HG23 H -3.552 -15.265 4.165 1.00 . A A . 189 THR HG23 1 1
2 2772 1 1 101 THR N N -4.811 -13.956 0.432 1.00 . A A . 189 THR N 1 1
2 2773 1 1 101 THR O O -5.654 -14.425 3.854 1.00 . A A . 189 THR O 1 1
2 2774 1 1 101 THR OG1 O -2.251 -14.661 1.147 1.00 . A A . 189 THR OG1 1 1
2 2775 1 1 102 THR C C -8.819 -12.415 2.403 1.00 . A A . 190 THR C 1 1
2 2776 1 1 102 THR CA C -7.402 -12.493 2.988 1.00 . A A . 190 THR CA 1 1
2 2777 1 1 102 THR CB C -6.824 -11.097 3.326 1.00 . A A . 190 THR CB 1 1
2 2778 1 1 102 THR CG2 C -7.900 -10.072 3.596 1.00 . A A . 190 THR CG2 1 1
2 2779 1 1 102 THR H H -6.486 -13.063 1.195 1.00 . A A . 190 THR H 1 1
2 2780 1 1 102 THR HA H -7.455 -13.041 3.887 1.00 . A A . 190 THR HA 1 1
2 2781 1 1 102 THR HB H -6.250 -10.765 2.472 1.00 . A A . 190 THR HB 1 1
2 2782 1 1 102 THR HG1 H -5.346 -11.939 4.334 1.00 . A A . 190 THR HG1 1 1
2 2783 1 1 102 THR HG21 H -8.436 -9.889 2.675 1.00 . A A . 190 THR HG21 1 1
2 2784 1 1 102 THR HG22 H -7.444 -9.155 3.933 1.00 . A A . 190 THR HG22 1 1
2 2785 1 1 102 THR HG23 H -8.577 -10.444 4.348 1.00 . A A . 190 THR HG23 1 1
2 2786 1 1 102 THR N N -6.483 -13.214 2.156 1.00 . A A . 190 THR N 1 1
2 2787 1 1 102 THR O O -9.778 -12.151 3.134 1.00 . A A . 190 THR O 1 1
2 2788 1 1 102 THR OG1 O -5.940 -11.186 4.450 1.00 . A A . 190 THR OG1 1 1
2 2789 1 1 103 THR C C -11.299 -13.535 1.233 1.00 . A A . 191 THR C 1 1
2 2790 1 1 103 THR CA C -10.295 -12.668 0.483 1.00 . A A . 191 THR CA 1 1
2 2791 1 1 103 THR CB C -10.224 -13.121 -0.979 1.00 . A A . 191 THR CB 1 1
2 2792 1 1 103 THR CG2 C -10.379 -11.937 -1.920 1.00 . A A . 191 THR CG2 1 1
2 2793 1 1 103 THR H H -8.204 -12.975 0.575 1.00 . A A . 191 THR H 1 1
2 2794 1 1 103 THR HA H -10.626 -11.659 0.507 1.00 . A A . 191 THR HA 1 1
2 2795 1 1 103 THR HB H -11.026 -13.814 -1.168 1.00 . A A . 191 THR HB 1 1
2 2796 1 1 103 THR HG1 H -8.992 -14.194 -2.089 1.00 . A A . 191 THR HG1 1 1
2 2797 1 1 103 THR HG21 H -10.385 -12.285 -2.942 1.00 . A A . 191 THR HG21 1 1
2 2798 1 1 103 THR HG22 H -9.557 -11.252 -1.773 1.00 . A A . 191 THR HG22 1 1
2 2799 1 1 103 THR HG23 H -11.309 -11.431 -1.707 1.00 . A A . 191 THR HG23 1 1
2 2800 1 1 103 THR N N -8.977 -12.714 1.113 1.00 . A A . 191 THR N 1 1
2 2801 1 1 103 THR O O -12.489 -13.231 1.316 1.00 . A A . 191 THR O 1 1
2 2802 1 1 103 THR OG1 O -8.976 -13.786 -1.210 1.00 . A A . 191 THR OG1 1 1
2 2803 1 1 104 THR C C -12.152 -15.017 3.832 1.00 . A A . 192 THR C 1 1
2 2804 1 1 104 THR CA C -11.539 -15.570 2.549 1.00 . A A . 192 THR CA 1 1
2 2805 1 1 104 THR CB C -10.644 -16.765 2.900 1.00 . A A . 192 THR CB 1 1
2 2806 1 1 104 THR CG2 C -9.605 -16.366 3.942 1.00 . A A . 192 THR CG2 1 1
2 2807 1 1 104 THR H H -9.795 -14.657 1.800 1.00 . A A . 192 THR H 1 1
2 2808 1 1 104 THR HA H -12.327 -15.916 1.898 1.00 . A A . 192 THR HA 1 1
2 2809 1 1 104 THR HB H -10.132 -17.063 2.004 1.00 . A A . 192 THR HB 1 1
2 2810 1 1 104 THR HG1 H -11.187 -18.056 4.307 1.00 . A A . 192 THR HG1 1 1
2 2811 1 1 104 THR HG21 H -8.939 -15.627 3.521 1.00 . A A . 192 THR HG21 1 1
2 2812 1 1 104 THR HG22 H -9.038 -17.235 4.242 1.00 . A A . 192 THR HG22 1 1
2 2813 1 1 104 THR HG23 H -10.106 -15.940 4.806 1.00 . A A . 192 THR HG23 1 1
2 2814 1 1 104 THR N N -10.765 -14.567 1.836 1.00 . A A . 192 THR N 1 1
2 2815 1 1 104 THR O O -13.158 -15.529 4.324 1.00 . A A . 192 THR O 1 1
2 2816 1 1 104 THR OG1 O -11.431 -17.860 3.389 1.00 . A A . 192 THR OG1 1 1
2 2817 1 1 105 LYS C C -13.301 -12.615 5.389 1.00 . A A . 193 LYS C 1 1
2 2818 1 1 105 LYS CA C -12.008 -13.394 5.627 1.00 . A A . 193 LYS CA 1 1
2 2819 1 1 105 LYS CB C -10.882 -12.526 6.239 1.00 . A A . 193 LYS CB 1 1
2 2820 1 1 105 LYS CD C -11.366 -10.237 5.290 1.00 . A A . 193 LYS CD 1 1
2 2821 1 1 105 LYS CE C -11.923 -8.857 5.590 1.00 . A A . 193 LYS CE 1 1
2 2822 1 1 105 LYS CG C -11.249 -11.081 6.550 1.00 . A A . 193 LYS CG 1 1
2 2823 1 1 105 LYS H H -10.788 -13.554 3.906 1.00 . A A . 193 LYS H 1 1
2 2824 1 1 105 LYS HA H -12.221 -14.213 6.298 1.00 . A A . 193 LYS HA 1 1
2 2825 1 1 105 LYS HB2 H -10.560 -12.986 7.159 1.00 . A A . 193 LYS HB2 1 1
2 2826 1 1 105 LYS HB3 H -10.049 -12.517 5.550 1.00 . A A . 193 LYS HB3 1 1
2 2827 1 1 105 LYS HD2 H -10.386 -10.129 4.849 1.00 . A A . 193 LYS HD2 1 1
2 2828 1 1 105 LYS HD3 H -12.024 -10.738 4.595 1.00 . A A . 193 LYS HD3 1 1
2 2829 1 1 105 LYS HE2 H -12.355 -8.462 4.685 1.00 . A A . 193 LYS HE2 1 1
2 2830 1 1 105 LYS HE3 H -12.689 -8.951 6.345 1.00 . A A . 193 LYS HE3 1 1
2 2831 1 1 105 LYS HG2 H -12.196 -11.072 7.060 1.00 . A A . 193 LYS HG2 1 1
2 2832 1 1 105 LYS HG3 H -10.488 -10.655 7.189 1.00 . A A . 193 LYS HG3 1 1
2 2833 1 1 105 LYS HZ1 H -10.336 -7.547 5.256 1.00 . A A . 193 LYS HZ1 1 1
2 2834 1 1 105 LYS HZ2 H -10.219 -8.402 6.722 1.00 . A A . 193 LYS HZ2 1 1
2 2835 1 1 105 LYS HZ3 H -11.312 -7.117 6.576 1.00 . A A . 193 LYS HZ3 1 1
2 2836 1 1 105 LYS N N -11.551 -13.964 4.372 1.00 . A A . 193 LYS N 1 1
2 2837 1 1 105 LYS NZ N -10.876 -7.921 6.072 1.00 . A A . 193 LYS NZ 1 1
2 2838 1 1 105 LYS O O -14.007 -12.235 6.324 1.00 . A A . 193 LYS O 1 1
2 2839 1 1 106 GLY C C -14.378 -10.456 2.929 1.00 . A A . 194 GLY C 1 1
2 2840 1 1 106 GLY CA C -14.775 -11.668 3.727 1.00 . A A . 194 GLY CA 1 1
2 2841 1 1 106 GLY H H -13.008 -12.773 3.425 1.00 . A A . 194 GLY H 1 1
2 2842 1 1 106 GLY HA2 H -15.417 -12.298 3.126 1.00 . A A . 194 GLY HA2 1 1
2 2843 1 1 106 GLY HA3 H -15.307 -11.352 4.609 1.00 . A A . 194 GLY HA3 1 1
2 2844 1 1 106 GLY N N -13.606 -12.415 4.115 1.00 . A A . 194 GLY N 1 1
2 2845 1 1 106 GLY O O -15.025 -9.410 2.995 1.00 . A A . 194 GLY O 1 1
2 2846 1 1 107 GLU C C -12.911 -9.588 -0.018 1.00 . A A . 195 GLU C 1 1
2 2847 1 1 107 GLU CA C -12.703 -9.475 1.480 1.00 . A A . 195 GLU CA 1 1
2 2848 1 1 107 GLU CB C -11.210 -9.408 1.795 1.00 . A A . 195 GLU CB 1 1
2 2849 1 1 107 GLU CD C -11.007 -7.061 2.611 1.00 . A A . 195 GLU CD 1 1
2 2850 1 1 107 GLU CG C -10.600 -8.051 1.548 1.00 . A A . 195 GLU CG 1 1
2 2851 1 1 107 GLU H H -12.901 -11.503 2.061 1.00 . A A . 195 GLU H 1 1
2 2852 1 1 107 GLU HA H -13.177 -8.570 1.823 1.00 . A A . 195 GLU HA 1 1
2 2853 1 1 107 GLU HB2 H -11.057 -9.647 2.839 1.00 . A A . 195 GLU HB2 1 1
2 2854 1 1 107 GLU HB3 H -10.690 -10.130 1.185 1.00 . A A . 195 GLU HB3 1 1
2 2855 1 1 107 GLU HG2 H -9.526 -8.152 1.561 1.00 . A A . 195 GLU HG2 1 1
2 2856 1 1 107 GLU HG3 H -10.924 -7.685 0.586 1.00 . A A . 195 GLU HG3 1 1
2 2857 1 1 107 GLU N N -13.300 -10.603 2.173 1.00 . A A . 195 GLU N 1 1
2 2858 1 1 107 GLU O O -12.840 -10.678 -0.585 1.00 . A A . 195 GLU O 1 1
2 2859 1 1 107 GLU OE1 O -10.357 -7.017 3.676 1.00 . A A . 195 GLU OE1 1 1
2 2860 1 1 107 GLU OE2 O -11.965 -6.299 2.366 1.00 . A A . 195 GLU OE2 1 1
2 2861 1 1 108 ASN C C -12.969 -6.982 -2.544 1.00 . A A . 196 ASN C 1 1
2 2862 1 1 108 ASN CA C -13.297 -8.379 -2.090 1.00 . A A . 196 ASN CA 1 1
2 2863 1 1 108 ASN CB C -14.693 -8.741 -2.587 1.00 . A A . 196 ASN CB 1 1
2 2864 1 1 108 ASN CG C -15.802 -7.991 -1.869 1.00 . A A . 196 ASN CG 1 1
2 2865 1 1 108 ASN H H -13.309 -7.642 -0.114 1.00 . A A . 196 ASN H 1 1
2 2866 1 1 108 ASN HA H -12.580 -9.065 -2.520 1.00 . A A . 196 ASN HA 1 1
2 2867 1 1 108 ASN HB2 H -14.747 -8.482 -3.638 1.00 . A A . 196 ASN HB2 1 1
2 2868 1 1 108 ASN HB3 H -14.854 -9.803 -2.468 1.00 . A A . 196 ASN HB3 1 1
2 2869 1 1 108 ASN HD21 H -15.800 -6.595 -3.281 1.00 . A A . 196 ASN HD21 1 1
2 2870 1 1 108 ASN HD22 H -16.936 -6.368 -1.995 1.00 . A A . 196 ASN HD22 1 1
2 2871 1 1 108 ASN N N -13.184 -8.461 -0.644 1.00 . A A . 196 ASN N 1 1
2 2872 1 1 108 ASN ND2 N -16.221 -6.873 -2.437 1.00 . A A . 196 ASN ND2 1 1
2 2873 1 1 108 ASN O O -13.331 -6.007 -1.886 1.00 . A A . 196 ASN O 1 1
2 2874 1 1 108 ASN OD1 O -16.294 -8.432 -0.829 1.00 . A A . 196 ASN OD1 1 1
2 2875 1 1 109 PHE C C -12.469 -5.399 -5.586 1.00 . A A . 197 PHE C 1 1
2 2876 1 1 109 PHE CA C -11.918 -5.597 -4.187 1.00 . A A . 197 PHE CA 1 1
2 2877 1 1 109 PHE CB C -10.400 -5.442 -4.202 1.00 . A A . 197 PHE CB 1 1
2 2878 1 1 109 PHE CD1 C -10.352 -5.003 -1.736 1.00 . A A . 197 PHE CD1 1 1
2 2879 1 1 109 PHE CD2 C -8.579 -6.273 -2.684 1.00 . A A . 197 PHE CD2 1 1
2 2880 1 1 109 PHE CE1 C -9.769 -5.120 -0.489 1.00 . A A . 197 PHE CE1 1 1
2 2881 1 1 109 PHE CE2 C -7.995 -6.390 -1.441 1.00 . A A . 197 PHE CE2 1 1
2 2882 1 1 109 PHE CG C -9.765 -5.579 -2.847 1.00 . A A . 197 PHE CG 1 1
2 2883 1 1 109 PHE CZ C -8.593 -5.852 -0.344 1.00 . A A . 197 PHE CZ 1 1
2 2884 1 1 109 PHE H H -12.001 -7.690 -4.136 1.00 . A A . 197 PHE H 1 1
2 2885 1 1 109 PHE HA H -12.338 -4.844 -3.540 1.00 . A A . 197 PHE HA 1 1
2 2886 1 1 109 PHE HB2 H -9.974 -6.196 -4.845 1.00 . A A . 197 PHE HB2 1 1
2 2887 1 1 109 PHE HB3 H -10.160 -4.470 -4.587 1.00 . A A . 197 PHE HB3 1 1
2 2888 1 1 109 PHE HD1 H -11.278 -4.459 -1.848 1.00 . A A . 197 PHE HD1 1 1
2 2889 1 1 109 PHE HD2 H -8.109 -6.726 -3.544 1.00 . A A . 197 PHE HD2 1 1
2 2890 1 1 109 PHE HE1 H -10.240 -4.665 0.370 1.00 . A A . 197 PHE HE1 1 1
2 2891 1 1 109 PHE HE2 H -7.068 -6.936 -1.329 1.00 . A A . 197 PHE HE2 1 1
2 2892 1 1 109 PHE HZ H -8.137 -5.959 0.629 1.00 . A A . 197 PHE HZ 1 1
2 2893 1 1 109 PHE N N -12.284 -6.880 -3.661 1.00 . A A . 197 PHE N 1 1
2 2894 1 1 109 PHE O O -12.529 -6.328 -6.394 1.00 . A A . 197 PHE O 1 1
2 2895 1 1 110 THR C C -12.102 -2.903 -7.698 1.00 . A A . 198 THR C 1 1
2 2896 1 1 110 THR CA C -13.237 -3.760 -7.181 1.00 . A A . 198 THR CA 1 1
2 2897 1 1 110 THR CB C -14.572 -2.992 -7.213 1.00 . A A . 198 THR CB 1 1
2 2898 1 1 110 THR CG2 C -14.509 -1.749 -6.341 1.00 . A A . 198 THR CG2 1 1
2 2899 1 1 110 THR H H -13.010 -3.554 -5.099 1.00 . A A . 198 THR H 1 1
2 2900 1 1 110 THR HA H -13.318 -4.627 -7.786 1.00 . A A . 198 THR HA 1 1
2 2901 1 1 110 THR HB H -15.343 -3.642 -6.826 1.00 . A A . 198 THR HB 1 1
2 2902 1 1 110 THR HG1 H -15.523 -3.267 -8.925 1.00 . A A . 198 THR HG1 1 1
2 2903 1 1 110 THR HG21 H -13.711 -1.106 -6.683 1.00 . A A . 198 THR HG21 1 1
2 2904 1 1 110 THR HG22 H -14.315 -2.042 -5.316 1.00 . A A . 198 THR HG22 1 1
2 2905 1 1 110 THR HG23 H -15.449 -1.220 -6.393 1.00 . A A . 198 THR HG23 1 1
2 2906 1 1 110 THR N N -12.898 -4.186 -5.845 1.00 . A A . 198 THR N 1 1
2 2907 1 1 110 THR O O -11.221 -2.571 -6.929 1.00 . A A . 198 THR O 1 1
2 2908 1 1 110 THR OG1 O -14.902 -2.618 -8.555 1.00 . A A . 198 THR OG1 1 1
2 2909 1 1 111 GLU C C -10.954 -0.406 -8.779 1.00 . A A . 199 GLU C 1 1
2 2910 1 1 111 GLU CA C -10.991 -1.741 -9.504 1.00 . A A . 199 GLU CA 1 1
2 2911 1 1 111 GLU CB C -11.105 -1.461 -10.992 1.00 . A A . 199 GLU CB 1 1
2 2912 1 1 111 GLU CD C -9.884 -0.528 -13.009 1.00 . A A . 199 GLU CD 1 1
2 2913 1 1 111 GLU CG C -9.765 -1.085 -11.604 1.00 . A A . 199 GLU CG 1 1
2 2914 1 1 111 GLU H H -12.752 -2.928 -9.586 1.00 . A A . 199 GLU H 1 1
2 2915 1 1 111 GLU HA H -10.061 -2.257 -9.318 1.00 . A A . 199 GLU HA 1 1
2 2916 1 1 111 GLU HB2 H -11.497 -2.327 -11.501 1.00 . A A . 199 GLU HB2 1 1
2 2917 1 1 111 GLU HB3 H -11.769 -0.625 -11.128 1.00 . A A . 199 GLU HB3 1 1
2 2918 1 1 111 GLU HG2 H -9.294 -0.343 -10.974 1.00 . A A . 199 GLU HG2 1 1
2 2919 1 1 111 GLU HG3 H -9.143 -1.966 -11.631 1.00 . A A . 199 GLU HG3 1 1
2 2920 1 1 111 GLU N N -12.068 -2.583 -8.985 1.00 . A A . 199 GLU N 1 1
2 2921 1 1 111 GLU O O -9.979 0.297 -8.856 1.00 . A A . 199 GLU O 1 1
2 2922 1 1 111 GLU OE1 O -10.394 0.601 -13.167 1.00 . A A . 199 GLU OE1 1 1
2 2923 1 1 111 GLU OE2 O -9.453 -1.209 -13.966 1.00 . A A . 199 GLU OE2 1 1
2 2924 1 1 112 THR C C -11.425 0.753 -5.906 1.00 . A A . 200 THR C 1 1
2 2925 1 1 112 THR CA C -12.051 1.100 -7.241 1.00 . A A . 200 THR CA 1 1
2 2926 1 1 112 THR CB C -13.469 1.616 -6.979 1.00 . A A . 200 THR CB 1 1
2 2927 1 1 112 THR CG2 C -13.412 2.819 -6.061 1.00 . A A . 200 THR CG2 1 1
2 2928 1 1 112 THR H H -12.830 -0.574 -8.210 1.00 . A A . 200 THR H 1 1
2 2929 1 1 112 THR HA H -11.475 1.884 -7.710 1.00 . A A . 200 THR HA 1 1
2 2930 1 1 112 THR HB H -14.028 0.839 -6.484 1.00 . A A . 200 THR HB 1 1
2 2931 1 1 112 THR HG1 H -14.924 2.449 -8.019 1.00 . A A . 200 THR HG1 1 1
2 2932 1 1 112 THR HG21 H -12.897 2.542 -5.149 1.00 . A A . 200 THR HG21 1 1
2 2933 1 1 112 THR HG22 H -14.412 3.144 -5.827 1.00 . A A . 200 THR HG22 1 1
2 2934 1 1 112 THR HG23 H -12.875 3.616 -6.549 1.00 . A A . 200 THR HG23 1 1
2 2935 1 1 112 THR N N -12.033 -0.054 -8.109 1.00 . A A . 200 THR N 1 1
2 2936 1 1 112 THR O O -10.660 1.524 -5.364 1.00 . A A . 200 THR O 1 1
2 2937 1 1 112 THR OG1 O -14.117 1.960 -8.211 1.00 . A A . 200 THR OG1 1 1
2 2938 1 1 113 ASP C C -9.729 -1.124 -4.310 1.00 . A A . 201 ASP C 1 1
2 2939 1 1 113 ASP CA C -11.191 -0.890 -4.128 1.00 . A A . 201 ASP CA 1 1
2 2940 1 1 113 ASP CB C -11.843 -2.185 -3.651 1.00 . A A . 201 ASP CB 1 1
2 2941 1 1 113 ASP CG C -13.300 -2.019 -3.309 1.00 . A A . 201 ASP CG 1 1
2 2942 1 1 113 ASP H H -12.254 -1.046 -5.944 1.00 . A A . 201 ASP H 1 1
2 2943 1 1 113 ASP HA H -11.347 -0.124 -3.411 1.00 . A A . 201 ASP HA 1 1
2 2944 1 1 113 ASP HB2 H -11.759 -2.930 -4.429 1.00 . A A . 201 ASP HB2 1 1
2 2945 1 1 113 ASP HB3 H -11.323 -2.533 -2.770 1.00 . A A . 201 ASP HB3 1 1
2 2946 1 1 113 ASP N N -11.724 -0.437 -5.409 1.00 . A A . 201 ASP N 1 1
2 2947 1 1 113 ASP O O -8.904 -1.043 -3.400 1.00 . A A . 201 ASP O 1 1
2 2948 1 1 113 ASP OD1 O -13.665 -0.971 -2.765 1.00 . A A . 201 ASP OD1 1 1
2 2949 1 1 113 ASP OD2 O -14.083 -2.952 -3.586 1.00 . A A . 201 ASP OD2 1 1
2 2950 1 1 114 ILE C C -7.446 -0.436 -6.346 1.00 . A A . 202 ILE C 1 1
2 2951 1 1 114 ILE CA C -8.118 -1.678 -5.954 1.00 . A A . 202 ILE CA 1 1
2 2952 1 1 114 ILE CB C -8.153 -2.637 -7.130 1.00 . A A . 202 ILE CB 1 1
2 2953 1 1 114 ILE CD1 C -6.886 -3.938 -5.451 1.00 . A A . 202 ILE CD1 1 1
2 2954 1 1 114 ILE CG1 C -7.194 -3.760 -6.898 1.00 . A A . 202 ILE CG1 1 1
2 2955 1 1 114 ILE CG2 C -7.787 -1.951 -8.437 1.00 . A A . 202 ILE CG2 1 1
2 2956 1 1 114 ILE H H -10.157 -1.457 -6.197 1.00 . A A . 202 ILE H 1 1
2 2957 1 1 114 ILE HA H -7.594 -2.120 -5.134 1.00 . A A . 202 ILE HA 1 1
2 2958 1 1 114 ILE HB H -9.161 -2.999 -7.188 1.00 . A A . 202 ILE HB 1 1
2 2959 1 1 114 ILE HD11 H -6.371 -3.050 -5.103 1.00 . A A . 202 ILE HD11 1 1
2 2960 1 1 114 ILE HD12 H -6.264 -4.803 -5.311 1.00 . A A . 202 ILE HD12 1 1
2 2961 1 1 114 ILE HD13 H -7.815 -4.053 -4.911 1.00 . A A . 202 ILE HD13 1 1
2 2962 1 1 114 ILE HG12 H -7.620 -4.674 -7.275 1.00 . A A . 202 ILE HG12 1 1
2 2963 1 1 114 ILE HG13 H -6.270 -3.525 -7.415 1.00 . A A . 202 ILE HG13 1 1
2 2964 1 1 114 ILE HG21 H -7.761 -2.675 -9.234 1.00 . A A . 202 ILE HG21 1 1
2 2965 1 1 114 ILE HG22 H -6.811 -1.490 -8.327 1.00 . A A . 202 ILE HG22 1 1
2 2966 1 1 114 ILE HG23 H -8.519 -1.189 -8.658 1.00 . A A . 202 ILE HG23 1 1
2 2967 1 1 114 ILE N N -9.432 -1.406 -5.537 1.00 . A A . 202 ILE N 1 1
2 2968 1 1 114 ILE O O -6.257 -0.268 -6.108 1.00 . A A . 202 ILE O 1 1
2 2969 1 1 115 LYS C C -7.212 2.384 -6.076 1.00 . A A . 203 LYS C 1 1
2 2970 1 1 115 LYS CA C -7.645 1.679 -7.322 1.00 . A A . 203 LYS CA 1 1
2 2971 1 1 115 LYS CB C -8.584 2.529 -8.141 1.00 . A A . 203 LYS CB 1 1
2 2972 1 1 115 LYS CD C -10.498 4.146 -8.231 1.00 . A A . 203 LYS CD 1 1
2 2973 1 1 115 LYS CE C -9.782 5.387 -8.754 1.00 . A A . 203 LYS CE 1 1
2 2974 1 1 115 LYS CG C -9.602 3.299 -7.338 1.00 . A A . 203 LYS CG 1 1
2 2975 1 1 115 LYS H H -9.157 0.266 -7.104 1.00 . A A . 203 LYS H 1 1
2 2976 1 1 115 LYS HA H -6.821 1.392 -7.907 1.00 . A A . 203 LYS HA 1 1
2 2977 1 1 115 LYS HB2 H -8.015 3.222 -8.731 1.00 . A A . 203 LYS HB2 1 1
2 2978 1 1 115 LYS HB3 H -9.111 1.863 -8.790 1.00 . A A . 203 LYS HB3 1 1
2 2979 1 1 115 LYS HD2 H -10.816 3.546 -9.071 1.00 . A A . 203 LYS HD2 1 1
2 2980 1 1 115 LYS HD3 H -11.362 4.455 -7.661 1.00 . A A . 203 LYS HD3 1 1
2 2981 1 1 115 LYS HE2 H -10.519 6.067 -9.149 1.00 . A A . 203 LYS HE2 1 1
2 2982 1 1 115 LYS HE3 H -9.272 5.859 -7.926 1.00 . A A . 203 LYS HE3 1 1
2 2983 1 1 115 LYS HG2 H -10.211 2.589 -6.791 1.00 . A A . 203 LYS HG2 1 1
2 2984 1 1 115 LYS HG3 H -9.086 3.943 -6.644 1.00 . A A . 203 LYS HG3 1 1
2 2985 1 1 115 LYS HZ1 H -8.364 5.968 -10.170 1.00 . A A . 203 LYS HZ1 1 1
2 2986 1 1 115 LYS HZ2 H -9.254 4.601 -10.618 1.00 . A A . 203 LYS HZ2 1 1
2 2987 1 1 115 LYS HZ3 H -8.026 4.473 -9.454 1.00 . A A . 203 LYS HZ3 1 1
2 2988 1 1 115 LYS N N -8.216 0.461 -6.920 1.00 . A A . 203 LYS N 1 1
2 2989 1 1 115 LYS NZ N -8.789 5.086 -9.820 1.00 . A A . 203 LYS NZ 1 1
2 2990 1 1 115 LYS O O -6.385 3.270 -6.088 1.00 . A A . 203 LYS O 1 1
2 2991 1 1 116 ILE C C -6.094 1.756 -3.352 1.00 . A A . 204 ILE C 1 1
2 2992 1 1 116 ILE CA C -7.473 2.253 -3.664 1.00 . A A . 204 ILE CA 1 1
2 2993 1 1 116 ILE CB C -8.439 1.633 -2.674 1.00 . A A . 204 ILE CB 1 1
2 2994 1 1 116 ILE CD1 C -10.806 1.797 -1.808 1.00 . A A . 204 ILE CD1 1 1
2 2995 1 1 116 ILE CG1 C -9.824 2.213 -2.858 1.00 . A A . 204 ILE CG1 1 1
2 2996 1 1 116 ILE CG2 C -7.946 1.810 -1.272 1.00 . A A . 204 ILE CG2 1 1
2 2997 1 1 116 ILE H H -8.448 1.181 -5.129 1.00 . A A . 204 ILE H 1 1
2 2998 1 1 116 ILE HA H -7.523 3.321 -3.570 1.00 . A A . 204 ILE HA 1 1
2 2999 1 1 116 ILE HB H -8.469 0.585 -2.874 1.00 . A A . 204 ILE HB 1 1
2 3000 1 1 116 ILE HD11 H -10.415 2.048 -0.834 1.00 . A A . 204 ILE HD11 1 1
2 3001 1 1 116 ILE HD12 H -10.959 0.728 -1.870 1.00 . A A . 204 ILE HD12 1 1
2 3002 1 1 116 ILE HD13 H -11.742 2.311 -1.968 1.00 . A A . 204 ILE HD13 1 1
2 3003 1 1 116 ILE HG12 H -9.763 3.279 -2.870 1.00 . A A . 204 ILE HG12 1 1
2 3004 1 1 116 ILE HG13 H -10.207 1.883 -3.793 1.00 . A A . 204 ILE HG13 1 1
2 3005 1 1 116 ILE HG21 H -7.879 2.860 -1.048 1.00 . A A . 204 ILE HG21 1 1
2 3006 1 1 116 ILE HG22 H -6.971 1.352 -1.190 1.00 . A A . 204 ILE HG22 1 1
2 3007 1 1 116 ILE HG23 H -8.635 1.330 -0.597 1.00 . A A . 204 ILE HG23 1 1
2 3008 1 1 116 ILE N N -7.795 1.885 -4.997 1.00 . A A . 204 ILE N 1 1
2 3009 1 1 116 ILE O O -5.195 2.537 -3.199 1.00 . A A . 204 ILE O 1 1
2 3010 1 1 117 MET C C -3.578 0.353 -3.992 1.00 . A A . 205 MET C 1 1
2 3011 1 1 117 MET CA C -4.613 -0.119 -3.020 1.00 . A A . 205 MET CA 1 1
2 3012 1 1 117 MET CB C -4.651 -1.637 -2.963 1.00 . A A . 205 MET CB 1 1
2 3013 1 1 117 MET CE C -7.077 -3.163 -2.073 1.00 . A A . 205 MET CE 1 1
2 3014 1 1 117 MET CG C -4.592 -2.128 -1.534 1.00 . A A . 205 MET CG 1 1
2 3015 1 1 117 MET H H -6.646 -0.155 -3.547 1.00 . A A . 205 MET H 1 1
2 3016 1 1 117 MET HA H -4.348 0.247 -2.055 1.00 . A A . 205 MET HA 1 1
2 3017 1 1 117 MET HB2 H -5.562 -1.989 -3.423 1.00 . A A . 205 MET HB2 1 1
2 3018 1 1 117 MET HB3 H -3.803 -2.045 -3.499 1.00 . A A . 205 MET HB3 1 1
2 3019 1 1 117 MET HE1 H -7.481 -2.284 -1.591 1.00 . A A . 205 MET HE1 1 1
2 3020 1 1 117 MET HE2 H -7.786 -3.974 -1.998 1.00 . A A . 205 MET HE2 1 1
2 3021 1 1 117 MET HE3 H -6.888 -2.945 -3.114 1.00 . A A . 205 MET HE3 1 1
2 3022 1 1 117 MET HG2 H -3.544 -2.335 -1.277 1.00 . A A . 205 MET HG2 1 1
2 3023 1 1 117 MET HG3 H -4.980 -1.341 -0.897 1.00 . A A . 205 MET HG3 1 1
2 3024 1 1 117 MET N N -5.909 0.442 -3.334 1.00 . A A . 205 MET N 1 1
2 3025 1 1 117 MET O O -2.402 0.292 -3.734 1.00 . A A . 205 MET O 1 1
2 3026 1 1 117 MET SD S -5.545 -3.629 -1.279 1.00 . A A . 205 MET SD 1 1
2 3027 1 1 118 GLU C C -2.852 2.846 -5.788 1.00 . A A . 206 GLU C 1 1
2 3028 1 1 118 GLU CA C -3.097 1.382 -6.038 1.00 . A A . 206 GLU CA 1 1
2 3029 1 1 118 GLU CB C -3.588 1.083 -7.435 1.00 . A A . 206 GLU CB 1 1
2 3030 1 1 118 GLU CD C -3.808 -0.809 -9.091 1.00 . A A . 206 GLU CD 1 1
2 3031 1 1 118 GLU CG C -3.712 -0.410 -7.633 1.00 . A A . 206 GLU CG 1 1
2 3032 1 1 118 GLU H H -4.971 1.057 -5.188 1.00 . A A . 206 GLU H 1 1
2 3033 1 1 118 GLU HA H -2.193 0.842 -5.874 1.00 . A A . 206 GLU HA 1 1
2 3034 1 1 118 GLU HB2 H -4.556 1.543 -7.583 1.00 . A A . 206 GLU HB2 1 1
2 3035 1 1 118 GLU HB3 H -2.884 1.470 -8.157 1.00 . A A . 206 GLU HB3 1 1
2 3036 1 1 118 GLU HG2 H -2.844 -0.877 -7.194 1.00 . A A . 206 GLU HG2 1 1
2 3037 1 1 118 GLU HG3 H -4.595 -0.752 -7.106 1.00 . A A . 206 GLU HG3 1 1
2 3038 1 1 118 GLU N N -4.016 0.910 -5.070 1.00 . A A . 206 GLU N 1 1
2 3039 1 1 118 GLU O O -1.812 3.390 -6.102 1.00 . A A . 206 GLU O 1 1
2 3040 1 1 118 GLU OE1 O -2.762 -0.991 -9.745 1.00 . A A . 206 GLU OE1 1 1
2 3041 1 1 118 GLU OE2 O -4.942 -0.956 -9.589 1.00 . A A . 206 GLU OE2 1 1
2 3042 1 1 119 ARG C C -3.065 5.036 -3.419 1.00 . A A . 207 ARG C 1 1
2 3043 1 1 119 ARG CA C -3.664 4.851 -4.800 1.00 . A A . 207 ARG CA 1 1
2 3044 1 1 119 ARG CB C -5.024 5.559 -4.952 1.00 . A A . 207 ARG CB 1 1
2 3045 1 1 119 ARG CD C -5.983 5.761 -2.609 1.00 . A A . 207 ARG CD 1 1
2 3046 1 1 119 ARG CG C -6.116 5.116 -3.976 1.00 . A A . 207 ARG CG 1 1
2 3047 1 1 119 ARG CZ C -5.616 8.197 -3.058 1.00 . A A . 207 ARG CZ 1 1
2 3048 1 1 119 ARG H H -4.569 2.953 -4.793 1.00 . A A . 207 ARG H 1 1
2 3049 1 1 119 ARG HA H -2.969 5.261 -5.512 1.00 . A A . 207 ARG HA 1 1
2 3050 1 1 119 ARG HB2 H -4.881 6.620 -4.834 1.00 . A A . 207 ARG HB2 1 1
2 3051 1 1 119 ARG HB3 H -5.387 5.362 -5.947 1.00 . A A . 207 ARG HB3 1 1
2 3052 1 1 119 ARG HD2 H -6.625 5.228 -1.920 1.00 . A A . 207 ARG HD2 1 1
2 3053 1 1 119 ARG HD3 H -4.964 5.669 -2.284 1.00 . A A . 207 ARG HD3 1 1
2 3054 1 1 119 ARG HE H -7.291 7.374 -2.329 1.00 . A A . 207 ARG HE 1 1
2 3055 1 1 119 ARG HG2 H -7.076 5.390 -4.390 1.00 . A A . 207 ARG HG2 1 1
2 3056 1 1 119 ARG HG3 H -6.070 4.027 -3.865 1.00 . A A . 207 ARG HG3 1 1
2 3057 1 1 119 ARG HH11 H -3.916 7.114 -3.308 1.00 . A A . 207 ARG HH11 1 1
2 3058 1 1 119 ARG HH12 H -3.788 8.795 -3.729 1.00 . A A . 207 ARG HH12 1 1
2 3059 1 1 119 ARG HH21 H -7.081 9.569 -2.838 1.00 . A A . 207 ARG HH21 1 1
2 3060 1 1 119 ARG HH22 H -5.584 10.187 -3.461 1.00 . A A . 207 ARG HH22 1 1
2 3061 1 1 119 ARG N N -3.783 3.458 -5.111 1.00 . A A . 207 ARG N 1 1
2 3062 1 1 119 ARG NE N -6.376 7.176 -2.629 1.00 . A A . 207 ARG NE 1 1
2 3063 1 1 119 ARG NH1 N -4.341 8.019 -3.386 1.00 . A A . 207 ARG NH1 1 1
2 3064 1 1 119 ARG NH2 N -6.135 9.412 -3.117 1.00 . A A . 207 ARG NH2 1 1
2 3065 1 1 119 ARG O O -2.467 6.061 -3.139 1.00 . A A . 207 ARG O 1 1
2 3066 1 1 120 VAL C C -1.254 3.430 -1.326 1.00 . A A . 208 VAL C 1 1
2 3067 1 1 120 VAL CA C -2.582 4.099 -1.256 1.00 . A A . 208 VAL CA 1 1
2 3068 1 1 120 VAL CB C -3.372 3.445 -0.105 1.00 . A A . 208 VAL CB 1 1
2 3069 1 1 120 VAL CG1 C -3.618 4.438 1.006 1.00 . A A . 208 VAL CG1 1 1
2 3070 1 1 120 VAL CG2 C -4.670 2.871 -0.585 1.00 . A A . 208 VAL CG2 1 1
2 3071 1 1 120 VAL H H -3.810 3.291 -2.780 1.00 . A A . 208 VAL H 1 1
2 3072 1 1 120 VAL HA H -2.425 5.113 -1.024 1.00 . A A . 208 VAL HA 1 1
2 3073 1 1 120 VAL HB H -2.776 2.639 0.296 1.00 . A A . 208 VAL HB 1 1
2 3074 1 1 120 VAL HG11 H -2.669 4.787 1.393 1.00 . A A . 208 VAL HG11 1 1
2 3075 1 1 120 VAL HG12 H -4.173 3.955 1.795 1.00 . A A . 208 VAL HG12 1 1
2 3076 1 1 120 VAL HG13 H -4.186 5.276 0.620 1.00 . A A . 208 VAL HG13 1 1
2 3077 1 1 120 VAL HG21 H -4.473 2.199 -1.420 1.00 . A A . 208 VAL HG21 1 1
2 3078 1 1 120 VAL HG22 H -5.309 3.677 -0.922 1.00 . A A . 208 VAL HG22 1 1
2 3079 1 1 120 VAL HG23 H -5.153 2.331 0.215 1.00 . A A . 208 VAL HG23 1 1
2 3080 1 1 120 VAL N N -3.230 4.052 -2.549 1.00 . A A . 208 VAL N 1 1
2 3081 1 1 120 VAL O O -0.259 3.995 -0.930 1.00 . A A . 208 VAL O 1 1
2 3082 1 1 121 VAL C C 0.804 1.582 -3.022 1.00 . A A . 209 VAL C 1 1
2 3083 1 1 121 VAL CA C -0.132 1.359 -1.845 1.00 . A A . 209 VAL CA 1 1
2 3084 1 1 121 VAL CB C -0.608 -0.095 -1.829 1.00 . A A . 209 VAL CB 1 1
2 3085 1 1 121 VAL CG1 C 0.544 -1.040 -2.000 1.00 . A A . 209 VAL CG1 1 1
2 3086 1 1 121 VAL CG2 C -1.396 -0.397 -0.570 1.00 . A A . 209 VAL CG2 1 1
2 3087 1 1 121 VAL H H -2.053 1.968 -2.354 1.00 . A A . 209 VAL H 1 1
2 3088 1 1 121 VAL HA H 0.408 1.545 -0.928 1.00 . A A . 209 VAL HA 1 1
2 3089 1 1 121 VAL HB H -1.269 -0.233 -2.671 1.00 . A A . 209 VAL HB 1 1
2 3090 1 1 121 VAL HG11 H 0.212 -2.041 -1.772 1.00 . A A . 209 VAL HG11 1 1
2 3091 1 1 121 VAL HG12 H 1.357 -0.753 -1.346 1.00 . A A . 209 VAL HG12 1 1
2 3092 1 1 121 VAL HG13 H 0.871 -0.999 -3.028 1.00 . A A . 209 VAL HG13 1 1
2 3093 1 1 121 VAL HG21 H -1.716 -1.428 -0.590 1.00 . A A . 209 VAL HG21 1 1
2 3094 1 1 121 VAL HG22 H -2.264 0.245 -0.529 1.00 . A A . 209 VAL HG22 1 1
2 3095 1 1 121 VAL HG23 H -0.776 -0.227 0.296 1.00 . A A . 209 VAL HG23 1 1
2 3096 1 1 121 VAL N N -1.259 2.250 -1.884 1.00 . A A . 209 VAL N 1 1
2 3097 1 1 121 VAL O O 2.023 1.571 -2.847 1.00 . A A . 209 VAL O 1 1
2 3098 1 1 122 GLU C C 1.777 3.435 -5.099 1.00 . A A . 210 GLU C 1 1
2 3099 1 1 122 GLU CA C 1.154 2.084 -5.332 1.00 . A A . 210 GLU CA 1 1
2 3100 1 1 122 GLU CB C 0.452 2.048 -6.679 1.00 . A A . 210 GLU CB 1 1
2 3101 1 1 122 GLU CD C 0.677 2.507 -9.152 1.00 . A A . 210 GLU CD 1 1
2 3102 1 1 122 GLU CG C 1.398 2.234 -7.852 1.00 . A A . 210 GLU CG 1 1
2 3103 1 1 122 GLU H H -0.707 1.806 -4.360 1.00 . A A . 210 GLU H 1 1
2 3104 1 1 122 GLU HA H 1.925 1.346 -5.318 1.00 . A A . 210 GLU HA 1 1
2 3105 1 1 122 GLU HB2 H -0.047 1.098 -6.789 1.00 . A A . 210 GLU HB2 1 1
2 3106 1 1 122 GLU HB3 H -0.283 2.842 -6.698 1.00 . A A . 210 GLU HB3 1 1
2 3107 1 1 122 GLU HG2 H 2.055 3.067 -7.644 1.00 . A A . 210 GLU HG2 1 1
2 3108 1 1 122 GLU HG3 H 1.984 1.335 -7.965 1.00 . A A . 210 GLU HG3 1 1
2 3109 1 1 122 GLU N N 0.269 1.805 -4.225 1.00 . A A . 210 GLU N 1 1
2 3110 1 1 122 GLU O O 2.935 3.670 -5.412 1.00 . A A . 210 GLU O 1 1
2 3111 1 1 122 GLU OE1 O 0.320 3.672 -9.408 1.00 . A A . 210 GLU OE1 1 1
2 3112 1 1 122 GLU OE2 O 0.459 1.546 -9.918 1.00 . A A . 210 GLU OE2 1 1
2 3113 1 1 123 GLN C C 2.401 5.456 -2.889 1.00 . A A . 211 GLN C 1 1
2 3114 1 1 123 GLN CA C 1.519 5.597 -4.119 1.00 . A A . 211 GLN CA 1 1
2 3115 1 1 123 GLN CB C 0.385 6.574 -3.830 1.00 . A A . 211 GLN CB 1 1
2 3116 1 1 123 GLN CD C 1.516 8.639 -4.783 1.00 . A A . 211 GLN CD 1 1
2 3117 1 1 123 GLN CG C 0.843 8.005 -3.578 1.00 . A A . 211 GLN CG 1 1
2 3118 1 1 123 GLN H H 0.070 4.087 -4.316 1.00 . A A . 211 GLN H 1 1
2 3119 1 1 123 GLN HA H 2.110 5.955 -4.942 1.00 . A A . 211 GLN HA 1 1
2 3120 1 1 123 GLN HB2 H -0.297 6.577 -4.667 1.00 . A A . 211 GLN HB2 1 1
2 3121 1 1 123 GLN HB3 H -0.137 6.231 -2.948 1.00 . A A . 211 GLN HB3 1 1
2 3122 1 1 123 GLN HE21 H 0.348 7.610 -6.018 1.00 . A A . 211 GLN HE21 1 1
2 3123 1 1 123 GLN HE22 H 1.501 8.656 -6.771 1.00 . A A . 211 GLN HE22 1 1
2 3124 1 1 123 GLN HG2 H -0.020 8.601 -3.318 1.00 . A A . 211 GLN HG2 1 1
2 3125 1 1 123 GLN HG3 H 1.539 8.008 -2.752 1.00 . A A . 211 GLN HG3 1 1
2 3126 1 1 123 GLN N N 1.004 4.310 -4.498 1.00 . A A . 211 GLN N 1 1
2 3127 1 1 123 GLN NE2 N 1.078 8.264 -5.976 1.00 . A A . 211 GLN NE2 1 1
2 3128 1 1 123 GLN O O 3.324 6.236 -2.691 1.00 . A A . 211 GLN O 1 1
2 3129 1 1 123 GLN OE1 O 2.412 9.471 -4.638 1.00 . A A . 211 GLN OE1 1 1
2 3130 1 1 124 MET C C 4.246 3.771 -1.125 1.00 . A A . 212 MET C 1 1
2 3131 1 1 124 MET CA C 2.865 4.280 -0.836 1.00 . A A . 212 MET CA 1 1
2 3132 1 1 124 MET CB C 2.162 3.362 0.171 1.00 . A A . 212 MET CB 1 1
2 3133 1 1 124 MET CE C 4.298 3.058 2.090 1.00 . A A . 212 MET CE 1 1
2 3134 1 1 124 MET CG C 2.620 1.901 0.234 1.00 . A A . 212 MET CG 1 1
2 3135 1 1 124 MET H H 1.407 3.822 -2.293 1.00 . A A . 212 MET H 1 1
2 3136 1 1 124 MET HA H 2.943 5.255 -0.399 1.00 . A A . 212 MET HA 1 1
2 3137 1 1 124 MET HB2 H 2.295 3.783 1.154 1.00 . A A . 212 MET HB2 1 1
2 3138 1 1 124 MET HB3 H 1.108 3.365 -0.055 1.00 . A A . 212 MET HB3 1 1
2 3139 1 1 124 MET HE1 H 4.145 3.982 1.541 1.00 . A A . 212 MET HE1 1 1
2 3140 1 1 124 MET HE2 H 5.252 3.086 2.592 1.00 . A A . 212 MET HE2 1 1
2 3141 1 1 124 MET HE3 H 3.503 2.925 2.810 1.00 . A A . 212 MET HE3 1 1
2 3142 1 1 124 MET HG2 H 1.919 1.347 0.843 1.00 . A A . 212 MET HG2 1 1
2 3143 1 1 124 MET HG3 H 2.620 1.497 -0.769 1.00 . A A . 212 MET HG3 1 1
2 3144 1 1 124 MET N N 2.124 4.448 -2.068 1.00 . A A . 212 MET N 1 1
2 3145 1 1 124 MET O O 5.224 4.304 -0.641 1.00 . A A . 212 MET O 1 1
2 3146 1 1 124 MET SD S 4.273 1.699 0.938 1.00 . A A . 212 MET SD 1 1
2 3147 1 1 125 CYS C C 6.402 3.098 -3.063 1.00 . A A . 213 CYS C 1 1
2 3148 1 1 125 CYS CA C 5.630 2.159 -2.139 1.00 . A A . 213 CYS CA 1 1
2 3149 1 1 125 CYS CB C 5.505 0.717 -2.634 1.00 . A A . 213 CYS CB 1 1
2 3150 1 1 125 CYS H H 3.539 2.311 -2.289 1.00 . A A . 213 CYS H 1 1
2 3151 1 1 125 CYS HA H 6.132 2.137 -1.184 1.00 . A A . 213 CYS HA 1 1
2 3152 1 1 125 CYS HB2 H 4.555 0.595 -3.136 1.00 . A A . 213 CYS HB2 1 1
2 3153 1 1 125 CYS HB3 H 6.301 0.501 -3.327 1.00 . A A . 213 CYS HB3 1 1
2 3154 1 1 125 CYS N N 4.342 2.718 -1.895 1.00 . A A . 213 CYS N 1 1
2 3155 1 1 125 CYS O O 7.630 3.099 -3.096 1.00 . A A . 213 CYS O 1 1
2 3156 1 1 125 CYS SG S 5.581 -0.508 -1.279 1.00 . A A . 213 CYS SG 1 1
2 3157 1 1 126 ILE C C 6.754 6.075 -3.508 1.00 . A A . 214 ILE C 1 1
2 3158 1 1 126 ILE CA C 6.237 5.063 -4.516 1.00 . A A . 214 ILE CA 1 1
2 3159 1 1 126 ILE CB C 5.187 5.750 -5.423 1.00 . A A . 214 ILE CB 1 1
2 3160 1 1 126 ILE CD1 C 5.347 3.943 -7.181 1.00 . A A . 214 ILE CD1 1 1
2 3161 1 1 126 ILE CG1 C 5.404 5.409 -6.894 1.00 . A A . 214 ILE CG1 1 1
2 3162 1 1 126 ILE CG2 C 5.216 7.256 -5.252 1.00 . A A . 214 ILE CG2 1 1
2 3163 1 1 126 ILE H H 4.688 3.771 -3.863 1.00 . A A . 214 ILE H 1 1
2 3164 1 1 126 ILE HA H 7.060 4.708 -5.125 1.00 . A A . 214 ILE HA 1 1
2 3165 1 1 126 ILE HB H 4.215 5.394 -5.113 1.00 . A A . 214 ILE HB 1 1
2 3166 1 1 126 ILE HD11 H 5.524 3.771 -8.232 1.00 . A A . 214 ILE HD11 1 1
2 3167 1 1 126 ILE HD12 H 4.376 3.560 -6.907 1.00 . A A . 214 ILE HD12 1 1
2 3168 1 1 126 ILE HD13 H 6.109 3.441 -6.601 1.00 . A A . 214 ILE HD13 1 1
2 3169 1 1 126 ILE HG12 H 4.641 5.893 -7.486 1.00 . A A . 214 ILE HG12 1 1
2 3170 1 1 126 ILE HG13 H 6.374 5.772 -7.201 1.00 . A A . 214 ILE HG13 1 1
2 3171 1 1 126 ILE HG21 H 6.187 7.627 -5.555 1.00 . A A . 214 ILE HG21 1 1
2 3172 1 1 126 ILE HG22 H 5.046 7.498 -4.211 1.00 . A A . 214 ILE HG22 1 1
2 3173 1 1 126 ILE HG23 H 4.447 7.701 -5.863 1.00 . A A . 214 ILE HG23 1 1
2 3174 1 1 126 ILE N N 5.657 3.929 -3.799 1.00 . A A . 214 ILE N 1 1
2 3175 1 1 126 ILE O O 7.795 6.704 -3.702 1.00 . A A . 214 ILE O 1 1
2 3176 1 1 127 THR C C 7.710 6.500 -0.789 1.00 . A A . 215 THR C 1 1
2 3177 1 1 127 THR CA C 6.417 7.076 -1.353 1.00 . A A . 215 THR CA 1 1
2 3178 1 1 127 THR CB C 5.318 7.199 -0.265 1.00 . A A . 215 THR CB 1 1
2 3179 1 1 127 THR CG2 C 5.740 6.533 1.030 1.00 . A A . 215 THR CG2 1 1
2 3180 1 1 127 THR H H 5.112 5.820 -2.405 1.00 . A A . 215 THR H 1 1
2 3181 1 1 127 THR HA H 6.620 8.063 -1.746 1.00 . A A . 215 THR HA 1 1
2 3182 1 1 127 THR HB H 4.424 6.709 -0.626 1.00 . A A . 215 THR HB 1 1
2 3183 1 1 127 THR HG1 H 4.335 8.877 -0.644 1.00 . A A . 215 THR HG1 1 1
2 3184 1 1 127 THR HG21 H 4.901 6.483 1.708 1.00 . A A . 215 THR HG21 1 1
2 3185 1 1 127 THR HG22 H 6.546 7.097 1.476 1.00 . A A . 215 THR HG22 1 1
2 3186 1 1 127 THR HG23 H 6.089 5.526 0.811 1.00 . A A . 215 THR HG23 1 1
2 3187 1 1 127 THR N N 5.993 6.251 -2.445 1.00 . A A . 215 THR N 1 1
2 3188 1 1 127 THR O O 8.607 7.235 -0.493 1.00 . A A . 215 THR O 1 1
2 3189 1 1 127 THR OG1 O 5.018 8.579 -0.018 1.00 . A A . 215 THR OG1 1 1
2 3190 1 1 128 GLN C C 10.169 4.844 -1.300 1.00 . A A . 216 GLN C 1 1
2 3191 1 1 128 GLN CA C 9.054 4.509 -0.310 1.00 . A A . 216 GLN CA 1 1
2 3192 1 1 128 GLN CB C 8.928 2.998 -0.271 1.00 . A A . 216 GLN CB 1 1
2 3193 1 1 128 GLN CD C 7.919 2.453 1.984 1.00 . A A . 216 GLN CD 1 1
2 3194 1 1 128 GLN CG C 7.715 2.477 0.485 1.00 . A A . 216 GLN CG 1 1
2 3195 1 1 128 GLN H H 6.972 4.654 -0.712 1.00 . A A . 216 GLN H 1 1
2 3196 1 1 128 GLN HA H 9.340 4.856 0.672 1.00 . A A . 216 GLN HA 1 1
2 3197 1 1 128 GLN HB2 H 8.904 2.617 -1.289 1.00 . A A . 216 GLN HB2 1 1
2 3198 1 1 128 GLN HB3 H 9.815 2.628 0.226 1.00 . A A . 216 GLN HB3 1 1
2 3199 1 1 128 GLN HE21 H 6.530 1.052 2.173 1.00 . A A . 216 GLN HE21 1 1
2 3200 1 1 128 GLN HE22 H 7.280 1.573 3.642 1.00 . A A . 216 GLN HE22 1 1
2 3201 1 1 128 GLN HG2 H 6.869 3.108 0.265 1.00 . A A . 216 GLN HG2 1 1
2 3202 1 1 128 GLN HG3 H 7.506 1.470 0.151 1.00 . A A . 216 GLN HG3 1 1
2 3203 1 1 128 GLN N N 7.793 5.178 -0.658 1.00 . A A . 216 GLN N 1 1
2 3204 1 1 128 GLN NE2 N 7.169 1.608 2.667 1.00 . A A . 216 GLN NE2 1 1
2 3205 1 1 128 GLN O O 11.316 5.003 -0.908 1.00 . A A . 216 GLN O 1 1
2 3206 1 1 128 GLN OE1 O 8.724 3.201 2.527 1.00 . A A . 216 GLN OE1 1 1
2 3207 1 1 129 TYR C C 11.549 6.582 -3.114 1.00 . A A . 217 TYR C 1 1
2 3208 1 1 129 TYR CA C 10.824 5.320 -3.598 1.00 . A A . 217 TYR CA 1 1
2 3209 1 1 129 TYR CB C 10.119 5.573 -4.942 1.00 . A A . 217 TYR CB 1 1
2 3210 1 1 129 TYR CD1 C 11.699 5.422 -6.910 1.00 . A A . 217 TYR CD1 1 1
2 3211 1 1 129 TYR CD2 C 11.047 7.584 -6.161 1.00 . A A . 217 TYR CD2 1 1
2 3212 1 1 129 TYR CE1 C 12.471 5.994 -7.904 1.00 . A A . 217 TYR CE1 1 1
2 3213 1 1 129 TYR CE2 C 11.816 8.165 -7.150 1.00 . A A . 217 TYR CE2 1 1
2 3214 1 1 129 TYR CG C 10.977 6.203 -6.021 1.00 . A A . 217 TYR CG 1 1
2 3215 1 1 129 TYR CZ C 12.526 7.367 -8.019 1.00 . A A . 217 TYR CZ 1 1
2 3216 1 1 129 TYR H H 8.925 4.706 -2.861 1.00 . A A . 217 TYR H 1 1
2 3217 1 1 129 TYR HA H 11.542 4.497 -3.711 1.00 . A A . 217 TYR HA 1 1
2 3218 1 1 129 TYR HB2 H 9.759 4.633 -5.327 1.00 . A A . 217 TYR HB2 1 1
2 3219 1 1 129 TYR HB3 H 9.276 6.226 -4.773 1.00 . A A . 217 TYR HB3 1 1
2 3220 1 1 129 TYR HD1 H 11.656 4.347 -6.816 1.00 . A A . 217 TYR HD1 1 1
2 3221 1 1 129 TYR HD2 H 10.489 8.209 -5.477 1.00 . A A . 217 TYR HD2 1 1
2 3222 1 1 129 TYR HE1 H 13.024 5.366 -8.585 1.00 . A A . 217 TYR HE1 1 1
2 3223 1 1 129 TYR HE2 H 11.857 9.241 -7.237 1.00 . A A . 217 TYR HE2 1 1
2 3224 1 1 129 TYR HH H 13.808 8.676 -8.627 1.00 . A A . 217 TYR HH 1 1
2 3225 1 1 129 TYR N N 9.841 4.922 -2.585 1.00 . A A . 217 TYR N 1 1
2 3226 1 1 129 TYR O O 12.750 6.748 -3.307 1.00 . A A . 217 TYR O 1 1
2 3227 1 1 129 TYR OH O 13.294 7.944 -9.008 1.00 . A A . 217 TYR OH 1 1
2 3228 1 1 130 GLN C C 11.642 8.455 -0.324 1.00 . A A . 218 GLN C 1 1
2 3229 1 1 130 GLN CA C 11.362 8.646 -1.830 1.00 . A A . 218 GLN CA 1 1
2 3230 1 1 130 GLN CB C 10.452 9.864 -2.049 1.00 . A A . 218 GLN CB 1 1
2 3231 1 1 130 GLN CD C 8.113 10.813 -1.929 1.00 . A A . 218 GLN CD 1 1
2 3232 1 1 130 GLN CG C 8.965 9.563 -1.999 1.00 . A A . 218 GLN CG 1 1
2 3233 1 1 130 GLN H H 9.821 7.302 -2.419 1.00 . A A . 218 GLN H 1 1
2 3234 1 1 130 GLN HA H 12.306 8.838 -2.319 1.00 . A A . 218 GLN HA 1 1
2 3235 1 1 130 GLN HB2 H 10.669 10.600 -1.290 1.00 . A A . 218 GLN HB2 1 1
2 3236 1 1 130 GLN HB3 H 10.670 10.284 -3.012 1.00 . A A . 218 GLN HB3 1 1
2 3237 1 1 130 GLN HE21 H 8.158 10.769 0.054 1.00 . A A . 218 GLN HE21 1 1
2 3238 1 1 130 GLN HE22 H 7.266 12.072 -0.649 1.00 . A A . 218 GLN HE22 1 1
2 3239 1 1 130 GLN HG2 H 8.695 9.017 -2.891 1.00 . A A . 218 GLN HG2 1 1
2 3240 1 1 130 GLN HG3 H 8.758 8.953 -1.134 1.00 . A A . 218 GLN HG3 1 1
2 3241 1 1 130 GLN N N 10.793 7.457 -2.464 1.00 . A A . 218 GLN N 1 1
2 3242 1 1 130 GLN NE2 N 7.817 11.264 -0.722 1.00 . A A . 218 GLN NE2 1 1
2 3243 1 1 130 GLN O O 12.585 9.036 0.202 1.00 . A A . 218 GLN O 1 1
2 3244 1 1 130 GLN OE1 O 7.721 11.369 -2.956 1.00 . A A . 218 GLN OE1 1 1
2 3245 1 1 131 GLN C C 11.689 6.459 2.348 1.00 . A A . 219 GLN C 1 1
2 3246 1 1 131 GLN CA C 10.850 7.595 1.818 1.00 . A A . 219 GLN CA 1 1
2 3247 1 1 131 GLN CB C 9.443 7.552 2.431 1.00 . A A . 219 GLN CB 1 1
2 3248 1 1 131 GLN CD C 7.832 6.024 3.641 1.00 . A A . 219 GLN CD 1 1
2 3249 1 1 131 GLN CG C 8.827 6.169 2.498 1.00 . A A . 219 GLN CG 1 1
2 3250 1 1 131 GLN H H 10.275 7.013 -0.133 1.00 . A A . 219 GLN H 1 1
2 3251 1 1 131 GLN HA H 11.301 8.486 2.121 1.00 . A A . 219 GLN HA 1 1
2 3252 1 1 131 GLN HB2 H 9.492 7.944 3.435 1.00 . A A . 219 GLN HB2 1 1
2 3253 1 1 131 GLN HB3 H 8.791 8.183 1.845 1.00 . A A . 219 GLN HB3 1 1
2 3254 1 1 131 GLN HE21 H 8.844 7.340 4.733 1.00 . A A . 219 GLN HE21 1 1
2 3255 1 1 131 GLN HE22 H 7.433 6.671 5.471 1.00 . A A . 219 GLN HE22 1 1
2 3256 1 1 131 GLN HG2 H 8.318 5.976 1.560 1.00 . A A . 219 GLN HG2 1 1
2 3257 1 1 131 GLN HG3 H 9.617 5.443 2.632 1.00 . A A . 219 GLN HG3 1 1
2 3258 1 1 131 GLN N N 10.846 7.633 0.358 1.00 . A A . 219 GLN N 1 1
2 3259 1 1 131 GLN NE2 N 8.058 6.753 4.721 1.00 . A A . 219 GLN NE2 1 1
2 3260 1 1 131 GLN O O 12.208 6.513 3.457 1.00 . A A . 219 GLN O 1 1
2 3261 1 1 131 GLN OE1 O 6.873 5.254 3.559 1.00 . A A . 219 GLN OE1 1 1
2 3262 1 1 132 GLU C C 14.065 4.583 1.529 1.00 . A A . 220 GLU C 1 1
2 3263 1 1 132 GLU CA C 12.637 4.304 1.899 1.00 . A A . 220 GLU CA 1 1
2 3264 1 1 132 GLU CB C 12.191 3.084 1.171 1.00 . A A . 220 GLU CB 1 1
2 3265 1 1 132 GLU CD C 12.656 1.295 2.885 1.00 . A A . 220 GLU CD 1 1
2 3266 1 1 132 GLU CG C 12.981 1.877 1.523 1.00 . A A . 220 GLU CG 1 1
2 3267 1 1 132 GLU H H 11.342 5.431 0.694 1.00 . A A . 220 GLU H 1 1
2 3268 1 1 132 GLU HA H 12.571 4.127 2.950 1.00 . A A . 220 GLU HA 1 1
2 3269 1 1 132 GLU HB2 H 11.176 2.877 1.396 1.00 . A A . 220 GLU HB2 1 1
2 3270 1 1 132 GLU HB3 H 12.303 3.273 0.123 1.00 . A A . 220 GLU HB3 1 1
2 3271 1 1 132 GLU HG2 H 12.796 1.143 0.772 1.00 . A A . 220 GLU HG2 1 1
2 3272 1 1 132 GLU HG3 H 14.022 2.145 1.497 1.00 . A A . 220 GLU HG3 1 1
2 3273 1 1 132 GLU N N 11.815 5.431 1.554 1.00 . A A . 220 GLU N 1 1
2 3274 1 1 132 GLU O O 14.979 4.010 2.083 1.00 . A A . 220 GLU O 1 1
2 3275 1 1 132 GLU OE1 O 12.054 2.015 3.702 1.00 . A A . 220 GLU OE1 1 1
2 3276 1 1 132 GLU OE2 O 12.991 0.118 3.144 1.00 . A A . 220 GLU OE2 1 1
2 3277 1 1 133 SER C C 16.196 6.551 1.558 1.00 . A A . 221 SER C 1 1
2 3278 1 1 133 SER CA C 15.647 5.862 0.320 1.00 . A A . 221 SER CA 1 1
2 3279 1 1 133 SER CB C 15.777 6.779 -0.874 1.00 . A A . 221 SER CB 1 1
2 3280 1 1 133 SER H H 13.539 5.837 0.066 1.00 . A A . 221 SER H 1 1
2 3281 1 1 133 SER HA H 16.193 4.956 0.133 1.00 . A A . 221 SER HA 1 1
2 3282 1 1 133 SER HB2 H 16.829 6.957 -1.035 1.00 . A A . 221 SER HB2 1 1
2 3283 1 1 133 SER HB3 H 15.358 6.294 -1.743 1.00 . A A . 221 SER HB3 1 1
2 3284 1 1 133 SER HG H 14.405 8.108 -1.321 1.00 . A A . 221 SER HG 1 1
2 3285 1 1 133 SER N N 14.284 5.470 0.585 1.00 . A A . 221 SER N 1 1
2 3286 1 1 133 SER O O 17.398 6.724 1.733 1.00 . A A . 221 SER O 1 1
2 3287 1 1 133 SER OG O 15.112 8.016 -0.671 1.00 . A A . 221 SER OG 1 1
2 3288 1 1 134 GLN C C 15.546 6.417 4.736 1.00 . A A . 222 GLN C 1 1
2 3289 1 1 134 GLN CA C 15.506 7.523 3.692 1.00 . A A . 222 GLN CA 1 1
2 3290 1 1 134 GLN CB C 14.359 8.456 4.022 1.00 . A A . 222 GLN CB 1 1
2 3291 1 1 134 GLN CD C 13.001 10.468 3.334 1.00 . A A . 222 GLN CD 1 1
2 3292 1 1 134 GLN CG C 14.086 9.481 2.942 1.00 . A A . 222 GLN CG 1 1
2 3293 1 1 134 GLN H H 14.322 6.854 2.109 1.00 . A A . 222 GLN H 1 1
2 3294 1 1 134 GLN HA H 16.436 8.065 3.677 1.00 . A A . 222 GLN HA 1 1
2 3295 1 1 134 GLN HB2 H 13.464 7.846 4.133 1.00 . A A . 222 GLN HB2 1 1
2 3296 1 1 134 GLN HB3 H 14.568 8.970 4.948 1.00 . A A . 222 GLN HB3 1 1
2 3297 1 1 134 GLN HE21 H 13.502 10.310 5.250 1.00 . A A . 222 GLN HE21 1 1
2 3298 1 1 134 GLN HE22 H 12.186 11.374 4.900 1.00 . A A . 222 GLN HE22 1 1
2 3299 1 1 134 GLN HG2 H 14.996 10.025 2.736 1.00 . A A . 222 GLN HG2 1 1
2 3300 1 1 134 GLN HG3 H 13.768 8.952 2.048 1.00 . A A . 222 GLN HG3 1 1
2 3301 1 1 134 GLN N N 15.252 6.953 2.393 1.00 . A A . 222 GLN N 1 1
2 3302 1 1 134 GLN NE2 N 12.887 10.747 4.622 1.00 . A A . 222 GLN NE2 1 1
2 3303 1 1 134 GLN O O 16.532 6.239 5.453 1.00 . A A . 222 GLN O 1 1
2 3304 1 1 134 GLN OE1 O 12.279 10.980 2.483 1.00 . A A . 222 GLN OE1 1 1
2 3305 1 1 135 ALA C C 15.296 3.501 5.531 1.00 . A A . 223 ALA C 1 1
2 3306 1 1 135 ALA CA C 14.309 4.611 5.781 1.00 . A A . 223 ALA CA 1 1
2 3307 1 1 135 ALA CB C 12.916 4.041 5.784 1.00 . A A . 223 ALA CB 1 1
2 3308 1 1 135 ALA H H 13.699 5.862 4.196 1.00 . A A . 223 ALA H 1 1
2 3309 1 1 135 ALA HA H 14.498 5.031 6.758 1.00 . A A . 223 ALA HA 1 1
2 3310 1 1 135 ALA HB1 H 12.198 4.829 5.951 1.00 . A A . 223 ALA HB1 1 1
2 3311 1 1 135 ALA HB2 H 12.845 3.306 6.572 1.00 . A A . 223 ALA HB2 1 1
2 3312 1 1 135 ALA HB3 H 12.726 3.565 4.836 1.00 . A A . 223 ALA HB3 1 1
2 3313 1 1 135 ALA N N 14.447 5.675 4.810 1.00 . A A . 223 ALA N 1 1
2 3314 1 1 135 ALA O O 15.993 3.104 6.438 1.00 . A A . 223 ALA O 1 1
2 3315 1 1 136 ALA C C 17.707 2.406 3.973 1.00 . A A . 224 ALA C 1 1
2 3316 1 1 136 ALA CA C 16.287 1.905 4.027 1.00 . A A . 224 ALA CA 1 1
2 3317 1 1 136 ALA CB C 15.975 1.193 2.743 1.00 . A A . 224 ALA CB 1 1
2 3318 1 1 136 ALA H H 14.843 3.388 3.566 1.00 . A A . 224 ALA H 1 1
2 3319 1 1 136 ALA HA H 16.175 1.202 4.829 1.00 . A A . 224 ALA HA 1 1
2 3320 1 1 136 ALA HB1 H 16.720 0.423 2.575 1.00 . A A . 224 ALA HB1 1 1
2 3321 1 1 136 ALA HB2 H 15.993 1.903 1.927 1.00 . A A . 224 ALA HB2 1 1
2 3322 1 1 136 ALA HB3 H 14.995 0.744 2.809 1.00 . A A . 224 ALA HB3 1 1
2 3323 1 1 136 ALA N N 15.378 2.998 4.305 1.00 . A A . 224 ALA N 1 1
2 3324 1 1 136 ALA O O 18.647 1.637 3.815 1.00 . A A . 224 ALA O 1 1
2 3325 1 1 137 TYR C C 19.610 4.010 5.646 1.00 . A A . 225 TYR C 1 1
2 3326 1 1 137 TYR CA C 19.160 4.292 4.228 1.00 . A A . 225 TYR CA 1 1
2 3327 1 1 137 TYR CB C 19.103 5.787 3.961 1.00 . A A . 225 TYR CB 1 1
2 3328 1 1 137 TYR CD1 C 21.510 6.426 3.602 1.00 . A A . 225 TYR CD1 1 1
2 3329 1 1 137 TYR CD2 C 20.350 7.367 5.457 1.00 . A A . 225 TYR CD2 1 1
2 3330 1 1 137 TYR CE1 C 22.648 7.126 3.950 1.00 . A A . 225 TYR CE1 1 1
2 3331 1 1 137 TYR CE2 C 21.480 8.078 5.808 1.00 . A A . 225 TYR CE2 1 1
2 3332 1 1 137 TYR CG C 20.348 6.535 4.349 1.00 . A A . 225 TYR CG 1 1
2 3333 1 1 137 TYR CZ C 22.625 7.955 5.052 1.00 . A A . 225 TYR CZ 1 1
2 3334 1 1 137 TYR H H 17.066 4.281 4.016 1.00 . A A . 225 TYR H 1 1
2 3335 1 1 137 TYR HA H 19.821 3.824 3.533 1.00 . A A . 225 TYR HA 1 1
2 3336 1 1 137 TYR HB2 H 18.940 5.946 2.907 1.00 . A A . 225 TYR HB2 1 1
2 3337 1 1 137 TYR HB3 H 18.277 6.209 4.515 1.00 . A A . 225 TYR HB3 1 1
2 3338 1 1 137 TYR HD1 H 21.522 5.767 2.742 1.00 . A A . 225 TYR HD1 1 1
2 3339 1 1 137 TYR HD2 H 19.446 7.450 6.053 1.00 . A A . 225 TYR HD2 1 1
2 3340 1 1 137 TYR HE1 H 23.546 7.029 3.359 1.00 . A A . 225 TYR HE1 1 1
2 3341 1 1 137 TYR HE2 H 21.465 8.721 6.675 1.00 . A A . 225 TYR HE2 1 1
2 3342 1 1 137 TYR HH H 23.852 8.656 6.364 1.00 . A A . 225 TYR HH 1 1
2 3343 1 1 137 TYR N N 17.855 3.706 4.059 1.00 . A A . 225 TYR N 1 1
2 3344 1 1 137 TYR O O 20.785 3.787 5.939 1.00 . A A . 225 TYR O 1 1
2 3345 1 1 137 TYR OH O 23.754 8.667 5.398 1.00 . A A . 225 TYR OH 1 1
2 3346 1 1 138 GLN C C 18.764 2.119 8.025 1.00 . A A . 226 GLN C 1 1
2 3347 1 1 138 GLN CA C 18.756 3.645 7.894 1.00 . A A . 226 GLN CA 1 1
2 3348 1 1 138 GLN CB C 17.597 4.272 8.656 1.00 . A A . 226 GLN CB 1 1
2 3349 1 1 138 GLN CD C 17.243 3.033 10.832 1.00 . A A . 226 GLN CD 1 1
2 3350 1 1 138 GLN CG C 16.755 3.299 9.423 1.00 . A A . 226 GLN CG 1 1
2 3351 1 1 138 GLN H H 17.736 4.314 6.187 1.00 . A A . 226 GLN H 1 1
2 3352 1 1 138 GLN HA H 19.667 4.042 8.268 1.00 . A A . 226 GLN HA 1 1
2 3353 1 1 138 GLN HB2 H 17.977 5.012 9.340 1.00 . A A . 226 GLN HB2 1 1
2 3354 1 1 138 GLN HB3 H 16.952 4.748 7.937 1.00 . A A . 226 GLN HB3 1 1
2 3355 1 1 138 GLN HE21 H 16.150 4.541 11.507 1.00 . A A . 226 GLN HE21 1 1
2 3356 1 1 138 GLN HE22 H 17.066 3.686 12.701 1.00 . A A . 226 GLN HE22 1 1
2 3357 1 1 138 GLN HG2 H 15.765 3.697 9.467 1.00 . A A . 226 GLN HG2 1 1
2 3358 1 1 138 GLN HG3 H 16.751 2.370 8.866 1.00 . A A . 226 GLN HG3 1 1
2 3359 1 1 138 GLN N N 18.619 4.026 6.507 1.00 . A A . 226 GLN N 1 1
2 3360 1 1 138 GLN NE2 N 16.774 3.832 11.772 1.00 . A A . 226 GLN NE2 1 1
2 3361 1 1 138 GLN O O 19.640 1.541 8.671 1.00 . A A . 226 GLN O 1 1
2 3362 1 1 138 GLN OE1 O 18.025 2.114 11.074 1.00 . A A . 226 GLN OE1 1 1
2 3363 1 1 139 ARG C C 18.831 -0.638 6.826 1.00 . A A . 227 ARG C 1 1
2 3364 1 1 139 ARG CA C 17.621 0.033 7.447 1.00 . A A . 227 ARG CA 1 1
2 3365 1 1 139 ARG CB C 16.380 -0.408 6.665 1.00 . A A . 227 ARG CB 1 1
2 3366 1 1 139 ARG CD C 13.951 -0.206 6.130 1.00 . A A . 227 ARG CD 1 1
2 3367 1 1 139 ARG CG C 15.113 0.387 6.918 1.00 . A A . 227 ARG CG 1 1
2 3368 1 1 139 ARG CZ C 11.931 0.869 7.089 1.00 . A A . 227 ARG CZ 1 1
2 3369 1 1 139 ARG H H 17.134 2.007 6.870 1.00 . A A . 227 ARG H 1 1
2 3370 1 1 139 ARG HA H 17.527 -0.267 8.480 1.00 . A A . 227 ARG HA 1 1
2 3371 1 1 139 ARG HB2 H 16.601 -0.345 5.611 1.00 . A A . 227 ARG HB2 1 1
2 3372 1 1 139 ARG HB3 H 16.180 -1.427 6.909 1.00 . A A . 227 ARG HB3 1 1
2 3373 1 1 139 ARG HD2 H 14.282 -0.377 5.120 1.00 . A A . 227 ARG HD2 1 1
2 3374 1 1 139 ARG HD3 H 13.676 -1.146 6.577 1.00 . A A . 227 ARG HD3 1 1
2 3375 1 1 139 ARG HE H 12.577 1.088 5.200 1.00 . A A . 227 ARG HE 1 1
2 3376 1 1 139 ARG HG2 H 14.882 0.362 7.970 1.00 . A A . 227 ARG HG2 1 1
2 3377 1 1 139 ARG HG3 H 15.272 1.406 6.602 1.00 . A A . 227 ARG HG3 1 1
2 3378 1 1 139 ARG HH11 H 12.951 -0.251 8.441 1.00 . A A . 227 ARG HH11 1 1
2 3379 1 1 139 ARG HH12 H 11.497 0.486 9.034 1.00 . A A . 227 ARG HH12 1 1
2 3380 1 1 139 ARG HH21 H 10.686 2.018 5.986 1.00 . A A . 227 ARG HH21 1 1
2 3381 1 1 139 ARG HH22 H 10.225 1.809 7.652 1.00 . A A . 227 ARG HH22 1 1
2 3382 1 1 139 ARG N N 17.780 1.479 7.390 1.00 . A A . 227 ARG N 1 1
2 3383 1 1 139 ARG NE N 12.774 0.659 6.080 1.00 . A A . 227 ARG NE 1 1
2 3384 1 1 139 ARG NH1 N 12.145 0.326 8.283 1.00 . A A . 227 ARG NH1 1 1
2 3385 1 1 139 ARG NH2 N 10.859 1.621 6.894 1.00 . A A . 227 ARG NH2 1 1
2 3386 1 1 139 ARG O O 19.506 -1.454 7.454 1.00 . A A . 227 ARG O 1 1
2 3387 1 1 140 ALA C C 20.050 -2.289 4.594 1.00 . A A . 228 ALA C 1 1
2 3388 1 1 140 ALA CA C 20.160 -0.778 4.771 1.00 . A A . 228 ALA CA 1 1
2 3389 1 1 140 ALA CB C 21.503 -0.385 5.370 1.00 . A A . 228 ALA CB 1 1
2 3390 1 1 140 ALA H H 18.481 0.411 5.181 1.00 . A A . 228 ALA H 1 1
2 3391 1 1 140 ALA HA H 20.075 -0.304 3.796 1.00 . A A . 228 ALA HA 1 1
2 3392 1 1 140 ALA HB1 H 21.619 -0.858 6.333 1.00 . A A . 228 ALA HB1 1 1
2 3393 1 1 140 ALA HB2 H 21.544 0.688 5.487 1.00 . A A . 228 ALA HB2 1 1
2 3394 1 1 140 ALA HB3 H 22.297 -0.706 4.713 1.00 . A A . 228 ALA HB3 1 1
2 3395 1 1 140 ALA N N 19.072 -0.261 5.580 1.00 . A A . 228 ALA N 1 1
2 3396 1 1 140 ALA O O 20.816 -3.029 5.242 1.00 . A A . 228 ALA O 1 1
3 3397 1 1 36 LEU C C 5.676 -12.329 2.889 1.00 . A A . 124 LEU C 1 1
3 3398 1 1 36 LEU CA C 4.814 -11.090 2.672 1.00 . A A . 124 LEU CA 1 1
3 3399 1 1 36 LEU CB C 4.629 -10.839 1.181 1.00 . A A . 124 LEU CB 1 1
3 3400 1 1 36 LEU CD1 C 2.327 -11.811 1.058 1.00 . A A . 124 LEU CD1 1 1
3 3401 1 1 36 LEU CD2 C 3.667 -11.570 -0.990 1.00 . A A . 124 LEU CD2 1 1
3 3402 1 1 36 LEU CG C 3.724 -11.855 0.480 1.00 . A A . 124 LEU CG 1 1
3 3403 1 1 36 LEU H H 4.895 -9.062 3.125 1.00 . A A . 124 LEU H 1 1
3 3404 1 1 36 LEU HA H 3.844 -11.247 3.109 1.00 . A A . 124 LEU HA 1 1
3 3405 1 1 36 LEU HB2 H 4.204 -9.853 1.051 1.00 . A A . 124 LEU HB2 1 1
3 3406 1 1 36 LEU HB3 H 5.597 -10.865 0.707 1.00 . A A . 124 LEU HB3 1 1
3 3407 1 1 36 LEU HD11 H 1.938 -10.804 0.975 1.00 . A A . 124 LEU HD11 1 1
3 3408 1 1 36 LEU HD12 H 2.360 -12.100 2.098 1.00 . A A . 124 LEU HD12 1 1
3 3409 1 1 36 LEU HD13 H 1.690 -12.489 0.512 1.00 . A A . 124 LEU HD13 1 1
3 3410 1 1 36 LEU HD21 H 3.139 -10.635 -1.144 1.00 . A A . 124 LEU HD21 1 1
3 3411 1 1 36 LEU HD22 H 3.141 -12.368 -1.493 1.00 . A A . 124 LEU HD22 1 1
3 3412 1 1 36 LEU HD23 H 4.668 -11.486 -1.379 1.00 . A A . 124 LEU HD23 1 1
3 3413 1 1 36 LEU HG H 4.121 -12.849 0.620 1.00 . A A . 124 LEU HG 1 1
3 3414 1 1 36 LEU N N 5.436 -9.921 3.332 1.00 . A A . 124 LEU N 1 1
3 3415 1 1 36 LEU O O 6.017 -13.039 1.945 1.00 . A A . 124 LEU O 1 1
3 3416 1 1 37 GLY C C 8.379 -13.226 4.304 1.00 . A A . 125 GLY C 1 1
3 3417 1 1 37 GLY CA C 6.943 -13.663 4.454 1.00 . A A . 125 GLY CA 1 1
3 3418 1 1 37 GLY H H 5.680 -12.026 4.862 1.00 . A A . 125 GLY H 1 1
3 3419 1 1 37 GLY HA2 H 6.774 -13.983 5.471 1.00 . A A . 125 GLY HA2 1 1
3 3420 1 1 37 GLY HA3 H 6.754 -14.488 3.785 1.00 . A A . 125 GLY HA3 1 1
3 3421 1 1 37 GLY N N 6.037 -12.579 4.140 1.00 . A A . 125 GLY N 1 1
3 3422 1 1 37 GLY O O 9.031 -12.849 5.277 1.00 . A A . 125 GLY O 1 1
3 3423 1 1 38 GLY C C 10.137 -11.395 2.127 1.00 . A A . 126 GLY C 1 1
3 3424 1 1 38 GLY CA C 10.184 -12.764 2.770 1.00 . A A . 126 GLY CA 1 1
3 3425 1 1 38 GLY H H 8.276 -13.577 2.351 1.00 . A A . 126 GLY H 1 1
3 3426 1 1 38 GLY HA2 H 10.754 -12.707 3.685 1.00 . A A . 126 GLY HA2 1 1
3 3427 1 1 38 GLY HA3 H 10.663 -13.455 2.094 1.00 . A A . 126 GLY HA3 1 1
3 3428 1 1 38 GLY N N 8.849 -13.239 3.072 1.00 . A A . 126 GLY N 1 1
3 3429 1 1 38 GLY O O 10.783 -11.148 1.106 1.00 . A A . 126 GLY O 1 1
3 3430 1 1 39 TYR C C 8.843 -8.249 3.353 1.00 . A A . 127 TYR C 1 1
3 3431 1 1 39 TYR CA C 9.111 -9.178 2.202 1.00 . A A . 127 TYR CA 1 1
3 3432 1 1 39 TYR CB C 7.893 -9.137 1.263 1.00 . A A . 127 TYR CB 1 1
3 3433 1 1 39 TYR CD1 C 7.754 -11.251 -0.113 1.00 . A A . 127 TYR CD1 1 1
3 3434 1 1 39 TYR CD2 C 8.393 -9.235 -1.210 1.00 . A A . 127 TYR CD2 1 1
3 3435 1 1 39 TYR CE1 C 7.847 -11.938 -1.309 1.00 . A A . 127 TYR CE1 1 1
3 3436 1 1 39 TYR CE2 C 8.480 -9.913 -2.408 1.00 . A A . 127 TYR CE2 1 1
3 3437 1 1 39 TYR CG C 8.028 -9.892 -0.042 1.00 . A A . 127 TYR CG 1 1
3 3438 1 1 39 TYR CZ C 8.208 -11.262 -2.454 1.00 . A A . 127 TYR CZ 1 1
3 3439 1 1 39 TYR H H 9.003 -10.724 3.622 1.00 . A A . 127 TYR H 1 1
3 3440 1 1 39 TYR HA H 9.994 -8.836 1.680 1.00 . A A . 127 TYR HA 1 1
3 3441 1 1 39 TYR HB2 H 7.042 -9.547 1.780 1.00 . A A . 127 TYR HB2 1 1
3 3442 1 1 39 TYR HB3 H 7.685 -8.103 1.021 1.00 . A A . 127 TYR HB3 1 1
3 3443 1 1 39 TYR HD1 H 7.470 -11.777 0.786 1.00 . A A . 127 TYR HD1 1 1
3 3444 1 1 39 TYR HD2 H 8.609 -8.178 -1.172 1.00 . A A . 127 TYR HD2 1 1
3 3445 1 1 39 TYR HE1 H 7.632 -12.996 -1.342 1.00 . A A . 127 TYR HE1 1 1
3 3446 1 1 39 TYR HE2 H 8.765 -9.383 -3.307 1.00 . A A . 127 TYR HE2 1 1
3 3447 1 1 39 TYR HH H 9.030 -11.591 -4.167 1.00 . A A . 127 TYR HH 1 1
3 3448 1 1 39 TYR N N 9.366 -10.504 2.737 1.00 . A A . 127 TYR N 1 1
3 3449 1 1 39 TYR O O 7.818 -8.364 4.030 1.00 . A A . 127 TYR O 1 1
3 3450 1 1 39 TYR OH O 8.290 -11.939 -3.650 1.00 . A A . 127 TYR OH 1 1
3 3451 1 1 40 MET C C 8.360 -5.642 4.557 1.00 . A A . 128 MET C 1 1
3 3452 1 1 40 MET CA C 9.702 -6.337 4.573 1.00 . A A . 128 MET CA 1 1
3 3453 1 1 40 MET CB C 10.829 -5.356 4.341 1.00 . A A . 128 MET CB 1 1
3 3454 1 1 40 MET CE C 10.267 -2.500 4.860 1.00 . A A . 128 MET CE 1 1
3 3455 1 1 40 MET CG C 11.443 -4.866 5.620 1.00 . A A . 128 MET CG 1 1
3 3456 1 1 40 MET H H 10.577 -7.385 2.990 1.00 . A A . 128 MET H 1 1
3 3457 1 1 40 MET HA H 9.832 -6.782 5.537 1.00 . A A . 128 MET HA 1 1
3 3458 1 1 40 MET HB2 H 11.601 -5.839 3.758 1.00 . A A . 128 MET HB2 1 1
3 3459 1 1 40 MET HB3 H 10.452 -4.509 3.794 1.00 . A A . 128 MET HB3 1 1
3 3460 1 1 40 MET HE1 H 11.190 -2.407 4.299 1.00 . A A . 128 MET HE1 1 1
3 3461 1 1 40 MET HE2 H 9.907 -1.522 5.135 1.00 . A A . 128 MET HE2 1 1
3 3462 1 1 40 MET HE3 H 9.524 -2.993 4.244 1.00 . A A . 128 MET HE3 1 1
3 3463 1 1 40 MET HG2 H 11.423 -5.687 6.327 1.00 . A A . 128 MET HG2 1 1
3 3464 1 1 40 MET HG3 H 12.458 -4.575 5.419 1.00 . A A . 128 MET HG3 1 1
3 3465 1 1 40 MET N N 9.782 -7.361 3.560 1.00 . A A . 128 MET N 1 1
3 3466 1 1 40 MET O O 7.980 -4.990 3.583 1.00 . A A . 128 MET O 1 1
3 3467 1 1 40 MET SD S 10.553 -3.478 6.332 1.00 . A A . 128 MET SD 1 1
3 3468 1 1 41 LEU C C 6.623 -3.682 5.880 1.00 . A A . 129 LEU C 1 1
3 3469 1 1 41 LEU CA C 6.370 -5.179 5.849 1.00 . A A . 129 LEU CA 1 1
3 3470 1 1 41 LEU CB C 5.737 -5.662 7.167 1.00 . A A . 129 LEU CB 1 1
3 3471 1 1 41 LEU CD1 C 3.613 -6.029 8.427 1.00 . A A . 129 LEU CD1 1 1
3 3472 1 1 41 LEU CD2 C 4.566 -3.753 8.281 1.00 . A A . 129 LEU CD2 1 1
3 3473 1 1 41 LEU CG C 4.380 -5.062 7.545 1.00 . A A . 129 LEU CG 1 1
3 3474 1 1 41 LEU H H 7.952 -6.481 6.316 1.00 . A A . 129 LEU H 1 1
3 3475 1 1 41 LEU HA H 5.715 -5.422 5.022 1.00 . A A . 129 LEU HA 1 1
3 3476 1 1 41 LEU HB2 H 5.610 -6.725 7.105 1.00 . A A . 129 LEU HB2 1 1
3 3477 1 1 41 LEU HB3 H 6.428 -5.450 7.970 1.00 . A A . 129 LEU HB3 1 1
3 3478 1 1 41 LEU HD11 H 4.191 -6.240 9.315 1.00 . A A . 129 LEU HD11 1 1
3 3479 1 1 41 LEU HD12 H 3.437 -6.947 7.885 1.00 . A A . 129 LEU HD12 1 1
3 3480 1 1 41 LEU HD13 H 2.668 -5.590 8.709 1.00 . A A . 129 LEU HD13 1 1
3 3481 1 1 41 LEU HD21 H 5.119 -3.931 9.192 1.00 . A A . 129 LEU HD21 1 1
3 3482 1 1 41 LEU HD22 H 3.602 -3.331 8.520 1.00 . A A . 129 LEU HD22 1 1
3 3483 1 1 41 LEU HD23 H 5.118 -3.067 7.656 1.00 . A A . 129 LEU HD23 1 1
3 3484 1 1 41 LEU HG H 3.799 -4.876 6.654 1.00 . A A . 129 LEU HG 1 1
3 3485 1 1 41 LEU N N 7.627 -5.850 5.635 1.00 . A A . 129 LEU N 1 1
3 3486 1 1 41 LEU O O 7.408 -3.203 6.696 1.00 . A A . 129 LEU O 1 1
3 3487 1 1 42 GLY C C 5.330 -1.004 6.200 1.00 . A A . 130 GLY C 1 1
3 3488 1 1 42 GLY CA C 6.030 -1.529 4.977 1.00 . A A . 130 GLY CA 1 1
3 3489 1 1 42 GLY H H 5.496 -3.434 4.257 1.00 . A A . 130 GLY H 1 1
3 3490 1 1 42 GLY HA2 H 7.052 -1.191 4.972 1.00 . A A . 130 GLY HA2 1 1
3 3491 1 1 42 GLY HA3 H 5.527 -1.152 4.096 1.00 . A A . 130 GLY HA3 1 1
3 3492 1 1 42 GLY N N 6.000 -2.968 4.960 1.00 . A A . 130 GLY N 1 1
3 3493 1 1 42 GLY O O 4.167 -0.623 6.116 1.00 . A A . 130 GLY O 1 1
3 3494 1 1 43 SER C C 4.443 0.311 8.675 1.00 . A A . 131 SER C 1 1
3 3495 1 1 43 SER CA C 5.604 -0.677 8.673 1.00 . A A . 131 SER CA 1 1
3 3496 1 1 43 SER CB C 6.787 -0.093 9.441 1.00 . A A . 131 SER CB 1 1
3 3497 1 1 43 SER H H 6.931 -1.539 7.261 1.00 . A A . 131 SER H 1 1
3 3498 1 1 43 SER HA H 5.282 -1.567 9.189 1.00 . A A . 131 SER HA 1 1
3 3499 1 1 43 SER HB2 H 7.192 0.747 8.896 1.00 . A A . 131 SER HB2 1 1
3 3500 1 1 43 SER HB3 H 6.455 0.235 10.417 1.00 . A A . 131 SER HB3 1 1
3 3501 1 1 43 SER HG H 7.436 -1.830 10.077 1.00 . A A . 131 SER HG 1 1
3 3502 1 1 43 SER N N 6.046 -1.097 7.330 1.00 . A A . 131 SER N 1 1
3 3503 1 1 43 SER O O 4.641 1.519 8.812 1.00 . A A . 131 SER O 1 1
3 3504 1 1 43 SER OG O 7.807 -1.064 9.608 1.00 . A A . 131 SER OG 1 1
3 3505 1 1 44 ALA C C 2.053 1.759 7.587 1.00 . A A . 132 ALA C 1 1
3 3506 1 1 44 ALA CA C 1.990 0.534 8.504 1.00 . A A . 132 ALA CA 1 1
3 3507 1 1 44 ALA CB C 1.589 0.933 9.915 1.00 . A A . 132 ALA CB 1 1
3 3508 1 1 44 ALA H H 3.182 -1.217 8.412 1.00 . A A . 132 ALA H 1 1
3 3509 1 1 44 ALA HA H 1.219 -0.119 8.116 1.00 . A A . 132 ALA HA 1 1
3 3510 1 1 44 ALA HB1 H 1.603 0.058 10.550 1.00 . A A . 132 ALA HB1 1 1
3 3511 1 1 44 ALA HB2 H 0.590 1.350 9.899 1.00 . A A . 132 ALA HB2 1 1
3 3512 1 1 44 ALA HB3 H 2.284 1.667 10.295 1.00 . A A . 132 ALA HB3 1 1
3 3513 1 1 44 ALA N N 3.235 -0.238 8.521 1.00 . A A . 132 ALA N 1 1
3 3514 1 1 44 ALA O O 1.285 2.714 7.760 1.00 . A A . 132 ALA O 1 1
3 3515 1 1 45 MET C C 3.304 4.104 6.285 1.00 . A A . 133 MET C 1 1
3 3516 1 1 45 MET CA C 3.082 2.756 5.600 1.00 . A A . 133 MET CA 1 1
3 3517 1 1 45 MET CB C 1.849 2.802 4.682 1.00 . A A . 133 MET CB 1 1
3 3518 1 1 45 MET CE C -0.196 2.865 2.204 1.00 . A A . 133 MET CE 1 1
3 3519 1 1 45 MET CG C 1.736 1.577 3.788 1.00 . A A . 133 MET CG 1 1
3 3520 1 1 45 MET H H 3.484 0.886 6.504 1.00 . A A . 133 MET H 1 1
3 3521 1 1 45 MET HA H 3.950 2.523 5.004 1.00 . A A . 133 MET HA 1 1
3 3522 1 1 45 MET HB2 H 0.959 2.864 5.289 1.00 . A A . 133 MET HB2 1 1
3 3523 1 1 45 MET HB3 H 1.910 3.677 4.053 1.00 . A A . 133 MET HB3 1 1
3 3524 1 1 45 MET HE1 H -0.396 3.663 2.912 1.00 . A A . 133 MET HE1 1 1
3 3525 1 1 45 MET HE2 H -1.051 2.745 1.551 1.00 . A A . 133 MET HE2 1 1
3 3526 1 1 45 MET HE3 H 0.680 3.113 1.610 1.00 . A A . 133 MET HE3 1 1
3 3527 1 1 45 MET HG2 H 2.441 1.670 2.981 1.00 . A A . 133 MET HG2 1 1
3 3528 1 1 45 MET HG3 H 1.992 0.714 4.371 1.00 . A A . 133 MET HG3 1 1
3 3529 1 1 45 MET N N 2.923 1.690 6.582 1.00 . A A . 133 MET N 1 1
3 3530 1 1 45 MET O O 3.751 4.168 7.431 1.00 . A A . 133 MET O 1 1
3 3531 1 1 45 MET SD S 0.092 1.334 3.081 1.00 . A A . 133 MET SD 1 1
3 3532 1 1 46 SER C C 1.673 7.001 6.472 1.00 . A A . 134 SER C 1 1
3 3533 1 1 46 SER CA C 3.080 6.501 6.158 1.00 . A A . 134 SER CA 1 1
3 3534 1 1 46 SER CB C 3.794 7.446 5.194 1.00 . A A . 134 SER CB 1 1
3 3535 1 1 46 SER H H 2.783 5.082 4.633 1.00 . A A . 134 SER H 1 1
3 3536 1 1 46 SER HA H 3.641 6.438 7.077 1.00 . A A . 134 SER HA 1 1
3 3537 1 1 46 SER HB2 H 3.667 8.465 5.529 1.00 . A A . 134 SER HB2 1 1
3 3538 1 1 46 SER HB3 H 4.847 7.204 5.171 1.00 . A A . 134 SER HB3 1 1
3 3539 1 1 46 SER HG H 3.572 8.081 3.352 1.00 . A A . 134 SER HG 1 1
3 3540 1 1 46 SER N N 3.020 5.176 5.576 1.00 . A A . 134 SER N 1 1
3 3541 1 1 46 SER O O 1.474 8.173 6.804 1.00 . A A . 134 SER O 1 1
3 3542 1 1 46 SER OG O 3.271 7.328 3.879 1.00 . A A . 134 SER OG 1 1
3 3543 1 1 47 ARG C C -1.111 7.575 5.660 1.00 . A A . 135 ARG C 1 1
3 3544 1 1 47 ARG CA C -0.714 6.404 6.547 1.00 . A A . 135 ARG CA 1 1
3 3545 1 1 47 ARG CB C -1.011 6.724 7.996 1.00 . A A . 135 ARG CB 1 1
3 3546 1 1 47 ARG CD C -3.279 5.677 7.947 1.00 . A A . 135 ARG CD 1 1
3 3547 1 1 47 ARG CG C -1.939 5.732 8.658 1.00 . A A . 135 ARG CG 1 1
3 3548 1 1 47 ARG CZ C -5.026 5.247 9.654 1.00 . A A . 135 ARG CZ 1 1
3 3549 1 1 47 ARG H H 0.956 5.146 6.229 1.00 . A A . 135 ARG H 1 1
3 3550 1 1 47 ARG HA H -1.300 5.536 6.258 1.00 . A A . 135 ARG HA 1 1
3 3551 1 1 47 ARG HB2 H -0.082 6.723 8.526 1.00 . A A . 135 ARG HB2 1 1
3 3552 1 1 47 ARG HB3 H -1.455 7.705 8.061 1.00 . A A . 135 ARG HB3 1 1
3 3553 1 1 47 ARG HD2 H -3.671 6.675 7.860 1.00 . A A . 135 ARG HD2 1 1
3 3554 1 1 47 ARG HD3 H -3.127 5.269 6.958 1.00 . A A . 135 ARG HD3 1 1
3 3555 1 1 47 ARG HE H -4.290 3.884 8.382 1.00 . A A . 135 ARG HE 1 1
3 3556 1 1 47 ARG HG2 H -1.485 4.751 8.628 1.00 . A A . 135 ARG HG2 1 1
3 3557 1 1 47 ARG HG3 H -2.097 6.028 9.684 1.00 . A A . 135 ARG HG3 1 1
3 3558 1 1 47 ARG HH11 H -4.307 7.155 9.697 1.00 . A A . 135 ARG HH11 1 1
3 3559 1 1 47 ARG HH12 H -5.557 6.800 10.848 1.00 . A A . 135 ARG HH12 1 1
3 3560 1 1 47 ARG HH21 H -5.916 3.445 9.897 1.00 . A A . 135 ARG HH21 1 1
3 3561 1 1 47 ARG HH22 H -6.460 4.689 10.984 1.00 . A A . 135 ARG HH22 1 1
3 3562 1 1 47 ARG N N 0.704 6.078 6.389 1.00 . A A . 135 ARG N 1 1
3 3563 1 1 47 ARG NE N -4.235 4.830 8.661 1.00 . A A . 135 ARG NE 1 1
3 3564 1 1 47 ARG NH1 N -4.959 6.501 10.102 1.00 . A A . 135 ARG NH1 1 1
3 3565 1 1 47 ARG NH2 N -5.870 4.394 10.217 1.00 . A A . 135 ARG NH2 1 1
3 3566 1 1 47 ARG O O -1.523 8.626 6.149 1.00 . A A . 135 ARG O 1 1
3 3567 1 1 48 PRO C C -2.692 9.047 3.604 1.00 . A A . 136 PRO C 1 1
3 3568 1 1 48 PRO CA C -1.333 8.402 3.344 1.00 . A A . 136 PRO CA 1 1
3 3569 1 1 48 PRO CB C -1.367 7.595 2.038 1.00 . A A . 136 PRO CB 1 1
3 3570 1 1 48 PRO CD C -0.409 6.215 3.692 1.00 . A A . 136 PRO CD 1 1
3 3571 1 1 48 PRO CG C -1.225 6.173 2.460 1.00 . A A . 136 PRO CG 1 1
3 3572 1 1 48 PRO HA H -0.586 9.169 3.268 1.00 . A A . 136 PRO HA 1 1
3 3573 1 1 48 PRO HB2 H -2.307 7.762 1.534 1.00 . A A . 136 PRO HB2 1 1
3 3574 1 1 48 PRO HB3 H -0.549 7.899 1.403 1.00 . A A . 136 PRO HB3 1 1
3 3575 1 1 48 PRO HD2 H -0.564 5.325 4.286 1.00 . A A . 136 PRO HD2 1 1
3 3576 1 1 48 PRO HD3 H 0.636 6.348 3.459 1.00 . A A . 136 PRO HD3 1 1
3 3577 1 1 48 PRO HG2 H -2.193 5.761 2.688 1.00 . A A . 136 PRO HG2 1 1
3 3578 1 1 48 PRO HG3 H -0.731 5.596 1.693 1.00 . A A . 136 PRO HG3 1 1
3 3579 1 1 48 PRO N N -0.963 7.401 4.341 1.00 . A A . 136 PRO N 1 1
3 3580 1 1 48 PRO O O -2.775 10.264 3.779 1.00 . A A . 136 PRO O 1 1
3 3581 1 1 49 LEU C C -5.314 9.837 2.737 1.00 . A A . 137 LEU C 1 1
3 3582 1 1 49 LEU CA C -5.117 8.710 3.735 1.00 . A A . 137 LEU CA 1 1
3 3583 1 1 49 LEU CB C -5.453 9.182 5.149 1.00 . A A . 137 LEU CB 1 1
3 3584 1 1 49 LEU CD1 C -5.820 8.669 7.567 1.00 . A A . 137 LEU CD1 1 1
3 3585 1 1 49 LEU CD2 C -6.566 7.048 5.817 1.00 . A A . 137 LEU CD2 1 1
3 3586 1 1 49 LEU CG C -5.516 8.078 6.201 1.00 . A A . 137 LEU CG 1 1
3 3587 1 1 49 LEU H H -3.586 7.255 3.627 1.00 . A A . 137 LEU H 1 1
3 3588 1 1 49 LEU HA H -5.768 7.891 3.467 1.00 . A A . 137 LEU HA 1 1
3 3589 1 1 49 LEU HB2 H -4.705 9.901 5.454 1.00 . A A . 137 LEU HB2 1 1
3 3590 1 1 49 LEU HB3 H -6.412 9.676 5.122 1.00 . A A . 137 LEU HB3 1 1
3 3591 1 1 49 LEU HD11 H -5.057 9.387 7.827 1.00 . A A . 137 LEU HD11 1 1
3 3592 1 1 49 LEU HD12 H -5.835 7.878 8.304 1.00 . A A . 137 LEU HD12 1 1
3 3593 1 1 49 LEU HD13 H -6.783 9.156 7.544 1.00 . A A . 137 LEU HD13 1 1
3 3594 1 1 49 LEU HD21 H -6.660 6.313 6.603 1.00 . A A . 137 LEU HD21 1 1
3 3595 1 1 49 LEU HD22 H -6.271 6.554 4.898 1.00 . A A . 137 LEU HD22 1 1
3 3596 1 1 49 LEU HD23 H -7.516 7.542 5.669 1.00 . A A . 137 LEU HD23 1 1
3 3597 1 1 49 LEU HG H -4.558 7.580 6.255 1.00 . A A . 137 LEU HG 1 1
3 3598 1 1 49 LEU N N -3.743 8.220 3.648 1.00 . A A . 137 LEU N 1 1
3 3599 1 1 49 LEU O O -5.495 10.997 3.101 1.00 . A A . 137 LEU O 1 1
3 3600 1 1 50 ILE C C -6.425 11.104 0.006 1.00 . A A . 138 ILE C 1 1
3 3601 1 1 50 ILE CA C -5.105 10.451 0.401 1.00 . A A . 138 ILE CA 1 1
3 3602 1 1 50 ILE CB C -4.456 9.795 -0.829 1.00 . A A . 138 ILE CB 1 1
3 3603 1 1 50 ILE CD1 C -2.484 8.335 -1.490 1.00 . A A . 138 ILE CD1 1 1
3 3604 1 1 50 ILE CG1 C -3.343 8.856 -0.370 1.00 . A A . 138 ILE CG1 1 1
3 3605 1 1 50 ILE CG2 C -3.900 10.846 -1.781 1.00 . A A . 138 ILE CG2 1 1
3 3606 1 1 50 ILE H H -5.314 8.521 1.246 1.00 . A A . 138 ILE H 1 1
3 3607 1 1 50 ILE HA H -4.436 11.220 0.756 1.00 . A A . 138 ILE HA 1 1
3 3608 1 1 50 ILE HB H -5.207 9.225 -1.353 1.00 . A A . 138 ILE HB 1 1
3 3609 1 1 50 ILE HD11 H -1.687 7.734 -1.081 1.00 . A A . 138 ILE HD11 1 1
3 3610 1 1 50 ILE HD12 H -2.067 9.172 -2.033 1.00 . A A . 138 ILE HD12 1 1
3 3611 1 1 50 ILE HD13 H -3.089 7.733 -2.155 1.00 . A A . 138 ILE HD13 1 1
3 3612 1 1 50 ILE HG12 H -2.702 9.380 0.321 1.00 . A A . 138 ILE HG12 1 1
3 3613 1 1 50 ILE HG13 H -3.784 8.007 0.131 1.00 . A A . 138 ILE HG13 1 1
3 3614 1 1 50 ILE HG21 H -3.152 11.435 -1.270 1.00 . A A . 138 ILE HG21 1 1
3 3615 1 1 50 ILE HG22 H -4.702 11.490 -2.116 1.00 . A A . 138 ILE HG22 1 1
3 3616 1 1 50 ILE HG23 H -3.452 10.358 -2.635 1.00 . A A . 138 ILE HG23 1 1
3 3617 1 1 50 ILE N N -5.260 9.475 1.469 1.00 . A A . 138 ILE N 1 1
3 3618 1 1 50 ILE O O -6.455 11.912 -0.919 1.00 . A A . 138 ILE O 1 1
3 3619 1 1 51 HIS C C -9.378 11.263 -0.896 1.00 . A A . 139 HIS C 1 1
3 3620 1 1 51 HIS CA C -8.853 11.340 0.538 1.00 . A A . 139 HIS CA 1 1
3 3621 1 1 51 HIS CB C -8.977 12.791 1.099 1.00 . A A . 139 HIS CB 1 1
3 3622 1 1 51 HIS CD2 C -6.926 14.283 0.519 1.00 . A A . 139 HIS CD2 1 1
3 3623 1 1 51 HIS CE1 C -5.857 14.083 2.414 1.00 . A A . 139 HIS CE1 1 1
3 3624 1 1 51 HIS CG C -7.682 13.513 1.335 1.00 . A A . 139 HIS CG 1 1
3 3625 1 1 51 HIS H H -7.407 10.062 1.386 1.00 . A A . 139 HIS H 1 1
3 3626 1 1 51 HIS HA H -9.509 10.720 1.132 1.00 . A A . 139 HIS HA 1 1
3 3627 1 1 51 HIS HB2 H -9.574 13.386 0.422 1.00 . A A . 139 HIS HB2 1 1
3 3628 1 1 51 HIS HB3 H -9.491 12.736 2.050 1.00 . A A . 139 HIS HB3 1 1
3 3629 1 1 51 HIS HD1 H -7.277 12.919 3.317 1.00 . A A . 139 HIS HD1 1 1
3 3630 1 1 51 HIS HD2 H -7.175 14.581 -0.489 1.00 . A A . 139 HIS HD2 1 1
3 3631 1 1 51 HIS HE1 H -5.113 14.178 3.189 1.00 . A A . 139 HIS HE1 1 1
3 3632 1 1 51 HIS HE2 H -4.919 14.821 0.764 1.00 . A A . 139 HIS HE2 1 1
3 3633 1 1 51 HIS N N -7.508 10.754 0.712 1.00 . A A . 139 HIS N 1 1
3 3634 1 1 51 HIS ND1 N -6.985 13.413 2.514 1.00 . A A . 139 HIS ND1 1 1
3 3635 1 1 51 HIS NE2 N -5.783 14.618 1.207 1.00 . A A . 139 HIS NE2 1 1
3 3636 1 1 51 HIS O O -10.525 11.611 -1.143 1.00 . A A . 139 HIS O 1 1
3 3637 1 1 52 PHE C C -9.124 11.977 -3.935 1.00 . A A . 140 PHE C 1 1
3 3638 1 1 52 PHE CA C -8.892 10.638 -3.231 1.00 . A A . 140 PHE CA 1 1
3 3639 1 1 52 PHE CB C -10.133 9.748 -3.381 1.00 . A A . 140 PHE CB 1 1
3 3640 1 1 52 PHE CD1 C -9.785 9.186 -5.803 1.00 . A A . 140 PHE CD1 1 1
3 3641 1 1 52 PHE CD2 C -11.902 10.043 -5.126 1.00 . A A . 140 PHE CD2 1 1
3 3642 1 1 52 PHE CE1 C -10.239 9.093 -7.102 1.00 . A A . 140 PHE CE1 1 1
3 3643 1 1 52 PHE CE2 C -12.358 9.953 -6.423 1.00 . A A . 140 PHE CE2 1 1
3 3644 1 1 52 PHE CG C -10.611 9.663 -4.801 1.00 . A A . 140 PHE CG 1 1
3 3645 1 1 52 PHE CZ C -11.459 9.534 -7.439 1.00 . A A . 140 PHE CZ 1 1
3 3646 1 1 52 PHE H H -7.626 10.581 -1.548 1.00 . A A . 140 PHE H 1 1
3 3647 1 1 52 PHE HA H -8.061 10.145 -3.712 1.00 . A A . 140 PHE HA 1 1
3 3648 1 1 52 PHE HB2 H -9.892 8.748 -3.053 1.00 . A A . 140 PHE HB2 1 1
3 3649 1 1 52 PHE HB3 H -10.940 10.141 -2.767 1.00 . A A . 140 PHE HB3 1 1
3 3650 1 1 52 PHE HD1 H -8.777 8.886 -5.562 1.00 . A A . 140 PHE HD1 1 1
3 3651 1 1 52 PHE HD2 H -12.557 10.414 -4.348 1.00 . A A . 140 PHE HD2 1 1
3 3652 1 1 52 PHE HE1 H -9.588 8.720 -7.879 1.00 . A A . 140 PHE HE1 1 1
3 3653 1 1 52 PHE HE2 H -13.368 10.256 -6.662 1.00 . A A . 140 PHE HE2 1 1
3 3654 1 1 52 PHE HZ H -11.790 9.484 -8.466 1.00 . A A . 140 PHE HZ 1 1
3 3655 1 1 52 PHE N N -8.538 10.802 -1.824 1.00 . A A . 140 PHE N 1 1
3 3656 1 1 52 PHE O O -8.802 12.136 -5.112 1.00 . A A . 140 PHE O 1 1
3 3657 1 1 53 GLY C C -11.687 14.127 -3.540 1.00 . A A . 141 GLY C 1 1
3 3658 1 1 53 GLY CA C -10.205 14.110 -3.796 1.00 . A A . 141 GLY CA 1 1
3 3659 1 1 53 GLY H H -9.667 12.825 -2.227 1.00 . A A . 141 GLY H 1 1
3 3660 1 1 53 GLY HA2 H -9.750 14.985 -3.355 1.00 . A A . 141 GLY HA2 1 1
3 3661 1 1 53 GLY HA3 H -10.026 14.099 -4.858 1.00 . A A . 141 GLY HA3 1 1
3 3662 1 1 53 GLY N N -9.648 12.930 -3.201 1.00 . A A . 141 GLY N 1 1
3 3663 1 1 53 GLY O O -12.382 15.093 -3.859 1.00 . A A . 141 GLY O 1 1
3 3664 1 1 54 ASN C C -13.620 12.368 -1.166 1.00 . A A . 142 ASN C 1 1
3 3665 1 1 54 ASN CA C -13.556 12.897 -2.570 1.00 . A A . 142 ASN CA 1 1
3 3666 1 1 54 ASN CB C -14.294 11.926 -3.494 1.00 . A A . 142 ASN CB 1 1
3 3667 1 1 54 ASN CG C -14.635 12.521 -4.847 1.00 . A A . 142 ASN CG 1 1
3 3668 1 1 54 ASN H H -11.538 12.303 -2.680 1.00 . A A . 142 ASN H 1 1
3 3669 1 1 54 ASN HA H -14.024 13.868 -2.613 1.00 . A A . 142 ASN HA 1 1
3 3670 1 1 54 ASN HB2 H -13.671 11.055 -3.649 1.00 . A A . 142 ASN HB2 1 1
3 3671 1 1 54 ASN HB3 H -15.211 11.618 -3.016 1.00 . A A . 142 ASN HB3 1 1
3 3672 1 1 54 ASN HD21 H -14.702 10.711 -5.652 1.00 . A A . 142 ASN HD21 1 1
3 3673 1 1 54 ASN HD22 H -15.038 12.022 -6.725 1.00 . A A . 142 ASN HD22 1 1
3 3674 1 1 54 ASN N N -12.164 13.037 -2.934 1.00 . A A . 142 ASN N 1 1
3 3675 1 1 54 ASN ND2 N -14.805 11.668 -5.841 1.00 . A A . 142 ASN ND2 1 1
3 3676 1 1 54 ASN O O -13.278 11.221 -0.935 1.00 . A A . 142 ASN O 1 1
3 3677 1 1 54 ASN OD1 O -14.769 13.737 -4.993 1.00 . A A . 142 ASN OD1 1 1
3 3678 1 1 55 ASP C C -15.040 11.595 1.354 1.00 . A A . 143 ASP C 1 1
3 3679 1 1 55 ASP CA C -14.124 12.807 1.165 1.00 . A A . 143 ASP CA 1 1
3 3680 1 1 55 ASP CB C -14.589 13.970 2.021 1.00 . A A . 143 ASP CB 1 1
3 3681 1 1 55 ASP CG C -13.640 15.150 1.979 1.00 . A A . 143 ASP CG 1 1
3 3682 1 1 55 ASP H H -14.272 14.109 -0.489 1.00 . A A . 143 ASP H 1 1
3 3683 1 1 55 ASP HA H -13.137 12.537 1.477 1.00 . A A . 143 ASP HA 1 1
3 3684 1 1 55 ASP HB2 H -15.536 14.292 1.661 1.00 . A A . 143 ASP HB2 1 1
3 3685 1 1 55 ASP HB3 H -14.682 13.639 3.043 1.00 . A A . 143 ASP HB3 1 1
3 3686 1 1 55 ASP N N -14.036 13.199 -0.235 1.00 . A A . 143 ASP N 1 1
3 3687 1 1 55 ASP O O -15.002 10.938 2.393 1.00 . A A . 143 ASP O 1 1
3 3688 1 1 55 ASP OD1 O -12.716 15.211 2.811 1.00 . A A . 143 ASP OD1 1 1
3 3689 1 1 55 ASP OD2 O -13.819 16.028 1.104 1.00 . A A . 143 ASP OD2 1 1
3 3690 1 1 56 TYR C C -15.649 8.887 0.272 1.00 . A A . 144 TYR C 1 1
3 3691 1 1 56 TYR CA C -16.621 10.063 0.313 1.00 . A A . 144 TYR CA 1 1
3 3692 1 1 56 TYR CB C -17.535 10.037 -0.917 1.00 . A A . 144 TYR CB 1 1
3 3693 1 1 56 TYR CD1 C -19.338 8.316 -0.482 1.00 . A A . 144 TYR CD1 1 1
3 3694 1 1 56 TYR CD2 C -17.677 7.810 -2.115 1.00 . A A . 144 TYR CD2 1 1
3 3695 1 1 56 TYR CE1 C -19.945 7.096 -0.713 1.00 . A A . 144 TYR CE1 1 1
3 3696 1 1 56 TYR CE2 C -18.278 6.587 -2.351 1.00 . A A . 144 TYR CE2 1 1
3 3697 1 1 56 TYR CG C -18.195 8.695 -1.177 1.00 . A A . 144 TYR CG 1 1
3 3698 1 1 56 TYR CZ C -19.398 6.232 -1.662 1.00 . A A . 144 TYR CZ 1 1
3 3699 1 1 56 TYR H H -15.984 11.966 -0.372 1.00 . A A . 144 TYR H 1 1
3 3700 1 1 56 TYR HA H -17.221 9.998 1.208 1.00 . A A . 144 TYR HA 1 1
3 3701 1 1 56 TYR HB2 H -18.318 10.769 -0.788 1.00 . A A . 144 TYR HB2 1 1
3 3702 1 1 56 TYR HB3 H -16.952 10.294 -1.791 1.00 . A A . 144 TYR HB3 1 1
3 3703 1 1 56 TYR HD1 H -19.755 8.992 0.251 1.00 . A A . 144 TYR HD1 1 1
3 3704 1 1 56 TYR HD2 H -16.789 8.087 -2.664 1.00 . A A . 144 TYR HD2 1 1
3 3705 1 1 56 TYR HE1 H -20.831 6.821 -0.163 1.00 . A A . 144 TYR HE1 1 1
3 3706 1 1 56 TYR HE2 H -17.860 5.915 -3.085 1.00 . A A . 144 TYR HE2 1 1
3 3707 1 1 56 TYR HH H -19.331 4.328 -1.906 1.00 . A A . 144 TYR HH 1 1
3 3708 1 1 56 TYR N N -15.869 11.311 0.355 1.00 . A A . 144 TYR N 1 1
3 3709 1 1 56 TYR O O -15.742 7.954 1.062 1.00 . A A . 144 TYR O 1 1
3 3710 1 1 56 TYR OH O -20.011 5.017 -1.878 1.00 . A A . 144 TYR OH 1 1
3 3711 1 1 57 GLU C C -12.554 8.194 0.229 1.00 . A A . 145 GLU C 1 1
3 3712 1 1 57 GLU CA C -13.669 7.945 -0.752 1.00 . A A . 145 GLU CA 1 1
3 3713 1 1 57 GLU CB C -13.106 7.900 -2.138 1.00 . A A . 145 GLU CB 1 1
3 3714 1 1 57 GLU CD C -13.241 6.877 -4.445 1.00 . A A . 145 GLU CD 1 1
3 3715 1 1 57 GLU CG C -13.733 6.835 -3.012 1.00 . A A . 145 GLU CG 1 1
3 3716 1 1 57 GLU H H -14.694 9.714 -1.265 1.00 . A A . 145 GLU H 1 1
3 3717 1 1 57 GLU HA H -14.106 6.996 -0.536 1.00 . A A . 145 GLU HA 1 1
3 3718 1 1 57 GLU HB2 H -13.261 8.857 -2.584 1.00 . A A . 145 GLU HB2 1 1
3 3719 1 1 57 GLU HB3 H -12.051 7.700 -2.061 1.00 . A A . 145 GLU HB3 1 1
3 3720 1 1 57 GLU HG2 H -13.484 5.873 -2.593 1.00 . A A . 145 GLU HG2 1 1
3 3721 1 1 57 GLU HG3 H -14.805 6.961 -3.008 1.00 . A A . 145 GLU HG3 1 1
3 3722 1 1 57 GLU N N -14.704 8.956 -0.645 1.00 . A A . 145 GLU N 1 1
3 3723 1 1 57 GLU O O -11.796 7.283 0.547 1.00 . A A . 145 GLU O 1 1
3 3724 1 1 57 GLU OE1 O -12.119 6.397 -4.707 1.00 . A A . 145 GLU OE1 1 1
3 3725 1 1 57 GLU OE2 O -13.979 7.380 -5.316 1.00 . A A . 145 GLU OE2 1 1
3 3726 1 1 58 ASP C C -11.822 8.820 2.907 1.00 . A A . 146 ASP C 1 1
3 3727 1 1 58 ASP CA C -11.507 9.719 1.758 1.00 . A A . 146 ASP CA 1 1
3 3728 1 1 58 ASP CB C -11.609 11.160 2.244 1.00 . A A . 146 ASP CB 1 1
3 3729 1 1 58 ASP CG C -10.890 11.368 3.568 1.00 . A A . 146 ASP CG 1 1
3 3730 1 1 58 ASP H H -12.972 10.148 0.296 1.00 . A A . 146 ASP H 1 1
3 3731 1 1 58 ASP HA H -10.534 9.523 1.388 1.00 . A A . 146 ASP HA 1 1
3 3732 1 1 58 ASP HB2 H -11.177 11.818 1.507 1.00 . A A . 146 ASP HB2 1 1
3 3733 1 1 58 ASP HB3 H -12.651 11.409 2.382 1.00 . A A . 146 ASP HB3 1 1
3 3734 1 1 58 ASP N N -12.437 9.426 0.694 1.00 . A A . 146 ASP N 1 1
3 3735 1 1 58 ASP O O -10.988 8.085 3.426 1.00 . A A . 146 ASP O 1 1
3 3736 1 1 58 ASP OD1 O -9.647 11.296 3.592 1.00 . A A . 146 ASP OD1 1 1
3 3737 1 1 58 ASP OD2 O -11.574 11.596 4.591 1.00 . A A . 146 ASP OD2 1 1
3 3738 1 1 59 ARG C C -13.513 6.592 3.867 1.00 . A A . 147 ARG C 1 1
3 3739 1 1 59 ARG CA C -13.673 8.050 4.246 1.00 . A A . 147 ARG CA 1 1
3 3740 1 1 59 ARG CB C -15.153 8.426 4.354 1.00 . A A . 147 ARG CB 1 1
3 3741 1 1 59 ARG CD C -16.621 6.594 3.505 1.00 . A A . 147 ARG CD 1 1
3 3742 1 1 59 ARG CG C -16.074 7.280 4.747 1.00 . A A . 147 ARG CG 1 1
3 3743 1 1 59 ARG CZ C -18.078 4.632 3.144 1.00 . A A . 147 ARG CZ 1 1
3 3744 1 1 59 ARG H H -13.648 9.537 2.770 1.00 . A A . 147 ARG H 1 1
3 3745 1 1 59 ARG HA H -13.170 8.238 5.186 1.00 . A A . 147 ARG HA 1 1
3 3746 1 1 59 ARG HB2 H -15.261 9.216 5.080 1.00 . A A . 147 ARG HB2 1 1
3 3747 1 1 59 ARG HB3 H -15.467 8.794 3.373 1.00 . A A . 147 ARG HB3 1 1
3 3748 1 1 59 ARG HD2 H -17.464 7.162 3.140 1.00 . A A . 147 ARG HD2 1 1
3 3749 1 1 59 ARG HD3 H -15.836 6.589 2.750 1.00 . A A . 147 ARG HD3 1 1
3 3750 1 1 59 ARG HE H -16.518 4.682 4.399 1.00 . A A . 147 ARG HE 1 1
3 3751 1 1 59 ARG HG2 H -15.518 6.562 5.333 1.00 . A A . 147 ARG HG2 1 1
3 3752 1 1 59 ARG HG3 H -16.896 7.668 5.327 1.00 . A A . 147 ARG HG3 1 1
3 3753 1 1 59 ARG HH11 H -18.669 6.291 2.139 1.00 . A A . 147 ARG HH11 1 1
3 3754 1 1 59 ARG HH12 H -19.626 4.865 1.853 1.00 . A A . 147 ARG HH12 1 1
3 3755 1 1 59 ARG HH21 H -17.759 2.834 4.020 1.00 . A A . 147 ARG HH21 1 1
3 3756 1 1 59 ARG HH22 H -19.111 2.903 2.923 1.00 . A A . 147 ARG HH22 1 1
3 3757 1 1 59 ARG N N -13.081 8.885 3.241 1.00 . A A . 147 ARG N 1 1
3 3758 1 1 59 ARG NE N -17.051 5.218 3.756 1.00 . A A . 147 ARG NE 1 1
3 3759 1 1 59 ARG NH1 N -18.850 5.318 2.312 1.00 . A A . 147 ARG NH1 1 1
3 3760 1 1 59 ARG NH2 N -18.339 3.354 3.378 1.00 . A A . 147 ARG NH2 1 1
3 3761 1 1 59 ARG O O -13.230 5.750 4.705 1.00 . A A . 147 ARG O 1 1
3 3762 1 1 60 TYR C C -12.353 4.278 2.269 1.00 . A A . 148 TYR C 1 1
3 3763 1 1 60 TYR CA C -13.699 4.960 2.084 1.00 . A A . 148 TYR CA 1 1
3 3764 1 1 60 TYR CB C -14.125 4.967 0.616 1.00 . A A . 148 TYR CB 1 1
3 3765 1 1 60 TYR CD1 C -15.725 3.020 0.563 1.00 . A A . 148 TYR CD1 1 1
3 3766 1 1 60 TYR CD2 C -13.851 2.988 -0.904 1.00 . A A . 148 TYR CD2 1 1
3 3767 1 1 60 TYR CE1 C -16.142 1.802 0.067 1.00 . A A . 148 TYR CE1 1 1
3 3768 1 1 60 TYR CE2 C -14.259 1.772 -1.409 1.00 . A A . 148 TYR CE2 1 1
3 3769 1 1 60 TYR CG C -14.574 3.632 0.085 1.00 . A A . 148 TYR CG 1 1
3 3770 1 1 60 TYR CZ C -15.405 1.181 -0.919 1.00 . A A . 148 TYR CZ 1 1
3 3771 1 1 60 TYR H H -13.793 7.059 1.953 1.00 . A A . 148 TYR H 1 1
3 3772 1 1 60 TYR HA H -14.423 4.426 2.655 1.00 . A A . 148 TYR HA 1 1
3 3773 1 1 60 TYR HB2 H -14.943 5.660 0.494 1.00 . A A . 148 TYR HB2 1 1
3 3774 1 1 60 TYR HB3 H -13.292 5.298 0.014 1.00 . A A . 148 TYR HB3 1 1
3 3775 1 1 60 TYR HD1 H -16.299 3.512 1.336 1.00 . A A . 148 TYR HD1 1 1
3 3776 1 1 60 TYR HD2 H -12.954 3.453 -1.283 1.00 . A A . 148 TYR HD2 1 1
3 3777 1 1 60 TYR HE1 H -17.038 1.341 0.451 1.00 . A A . 148 TYR HE1 1 1
3 3778 1 1 60 TYR HE2 H -13.673 1.289 -2.180 1.00 . A A . 148 TYR HE2 1 1
3 3779 1 1 60 TYR HH H -15.033 -0.587 -1.591 1.00 . A A . 148 TYR HH 1 1
3 3780 1 1 60 TYR N N -13.675 6.318 2.585 1.00 . A A . 148 TYR N 1 1
3 3781 1 1 60 TYR O O -12.283 3.062 2.313 1.00 . A A . 148 TYR O 1 1
3 3782 1 1 60 TYR OH O -15.818 -0.032 -1.417 1.00 . A A . 148 TYR OH 1 1
3 3783 1 1 61 TYR C C -9.642 4.744 4.107 1.00 . A A . 149 TYR C 1 1
3 3784 1 1 61 TYR CA C -9.955 4.606 2.638 1.00 . A A . 149 TYR CA 1 1
3 3785 1 1 61 TYR CB C -8.924 5.456 1.930 1.00 . A A . 149 TYR CB 1 1
3 3786 1 1 61 TYR CD1 C -9.898 4.848 -0.308 1.00 . A A . 149 TYR CD1 1 1
3 3787 1 1 61 TYR CD2 C -8.691 6.886 -0.115 1.00 . A A . 149 TYR CD2 1 1
3 3788 1 1 61 TYR CE1 C -10.124 5.106 -1.645 1.00 . A A . 149 TYR CE1 1 1
3 3789 1 1 61 TYR CE2 C -8.904 7.148 -1.450 1.00 . A A . 149 TYR CE2 1 1
3 3790 1 1 61 TYR CG C -9.183 5.733 0.476 1.00 . A A . 149 TYR CG 1 1
3 3791 1 1 61 TYR CZ C -9.623 6.253 -2.214 1.00 . A A . 149 TYR CZ 1 1
3 3792 1 1 61 TYR H H -11.446 6.017 2.281 1.00 . A A . 149 TYR H 1 1
3 3793 1 1 61 TYR HA H -9.870 3.564 2.324 1.00 . A A . 149 TYR HA 1 1
3 3794 1 1 61 TYR HB2 H -8.889 6.399 2.446 1.00 . A A . 149 TYR HB2 1 1
3 3795 1 1 61 TYR HB3 H -7.960 4.976 2.013 1.00 . A A . 149 TYR HB3 1 1
3 3796 1 1 61 TYR HD1 H -10.292 3.943 0.150 1.00 . A A . 149 TYR HD1 1 1
3 3797 1 1 61 TYR HD2 H -8.129 7.585 0.487 1.00 . A A . 149 TYR HD2 1 1
3 3798 1 1 61 TYR HE1 H -10.688 4.403 -2.240 1.00 . A A . 149 TYR HE1 1 1
3 3799 1 1 61 TYR HE2 H -8.513 8.053 -1.891 1.00 . A A . 149 TYR HE2 1 1
3 3800 1 1 61 TYR HH H -10.757 6.361 -3.786 1.00 . A A . 149 TYR HH 1 1
3 3801 1 1 61 TYR N N -11.305 5.076 2.373 1.00 . A A . 149 TYR N 1 1
3 3802 1 1 61 TYR O O -8.997 3.897 4.699 1.00 . A A . 149 TYR O 1 1
3 3803 1 1 61 TYR OH O -9.818 6.501 -3.555 1.00 . A A . 149 TYR OH 1 1
3 3804 1 1 62 ARG C C -10.469 5.144 6.950 1.00 . A A . 150 ARG C 1 1
3 3805 1 1 62 ARG CA C -9.781 6.160 6.073 1.00 . A A . 150 ARG CA 1 1
3 3806 1 1 62 ARG CB C -10.215 7.594 6.411 1.00 . A A . 150 ARG CB 1 1
3 3807 1 1 62 ARG CD C -12.003 9.203 7.016 1.00 . A A . 150 ARG CD 1 1
3 3808 1 1 62 ARG CG C -11.620 7.736 6.958 1.00 . A A . 150 ARG CG 1 1
3 3809 1 1 62 ARG CZ C -14.102 10.473 7.194 1.00 . A A . 150 ARG CZ 1 1
3 3810 1 1 62 ARG H H -10.597 6.500 4.152 1.00 . A A . 150 ARG H 1 1
3 3811 1 1 62 ARG HA H -8.722 6.066 6.209 1.00 . A A . 150 ARG HA 1 1
3 3812 1 1 62 ARG HB2 H -9.531 8.006 7.134 1.00 . A A . 150 ARG HB2 1 1
3 3813 1 1 62 ARG HB3 H -10.167 8.185 5.507 1.00 . A A . 150 ARG HB3 1 1
3 3814 1 1 62 ARG HD2 H -11.316 9.714 7.672 1.00 . A A . 150 ARG HD2 1 1
3 3815 1 1 62 ARG HD3 H -11.924 9.618 6.023 1.00 . A A . 150 ARG HD3 1 1
3 3816 1 1 62 ARG HE H -13.727 8.734 8.129 1.00 . A A . 150 ARG HE 1 1
3 3817 1 1 62 ARG HG2 H -12.307 7.209 6.311 1.00 . A A . 150 ARG HG2 1 1
3 3818 1 1 62 ARG HG3 H -11.658 7.317 7.953 1.00 . A A . 150 ARG HG3 1 1
3 3819 1 1 62 ARG HH11 H -12.758 11.250 5.865 1.00 . A A . 150 ARG HH11 1 1
3 3820 1 1 62 ARG HH12 H -14.226 12.162 6.081 1.00 . A A . 150 ARG HH12 1 1
3 3821 1 1 62 ARG HH21 H -15.642 9.978 8.426 1.00 . A A . 150 ARG HH21 1 1
3 3822 1 1 62 ARG HH22 H -15.854 11.446 7.507 1.00 . A A . 150 ARG HH22 1 1
3 3823 1 1 62 ARG N N -10.072 5.857 4.682 1.00 . A A . 150 ARG N 1 1
3 3824 1 1 62 ARG NE N -13.360 9.411 7.507 1.00 . A A . 150 ARG NE 1 1
3 3825 1 1 62 ARG NH1 N -13.662 11.365 6.310 1.00 . A A . 150 ARG NH1 1 1
3 3826 1 1 62 ARG NH2 N -15.292 10.644 7.754 1.00 . A A . 150 ARG NH2 1 1
3 3827 1 1 62 ARG O O -10.159 4.976 8.129 1.00 . A A . 150 ARG O 1 1
3 3828 1 1 63 GLU C C -11.465 2.096 6.494 1.00 . A A . 151 GLU C 1 1
3 3829 1 1 63 GLU CA C -12.105 3.384 6.930 1.00 . A A . 151 GLU CA 1 1
3 3830 1 1 63 GLU CB C -13.561 3.446 6.488 1.00 . A A . 151 GLU CB 1 1
3 3831 1 1 63 GLU CD C -15.456 2.134 5.467 1.00 . A A . 151 GLU CD 1 1
3 3832 1 1 63 GLU CG C -13.962 2.366 5.493 1.00 . A A . 151 GLU CG 1 1
3 3833 1 1 63 GLU H H -11.588 4.674 5.393 1.00 . A A . 151 GLU H 1 1
3 3834 1 1 63 GLU HA H -12.035 3.478 7.988 1.00 . A A . 151 GLU HA 1 1
3 3835 1 1 63 GLU HB2 H -14.204 3.379 7.352 1.00 . A A . 151 GLU HB2 1 1
3 3836 1 1 63 GLU HB3 H -13.706 4.409 6.003 1.00 . A A . 151 GLU HB3 1 1
3 3837 1 1 63 GLU HG2 H -13.639 2.666 4.508 1.00 . A A . 151 GLU HG2 1 1
3 3838 1 1 63 GLU HG3 H -13.465 1.444 5.761 1.00 . A A . 151 GLU HG3 1 1
3 3839 1 1 63 GLU N N -11.398 4.459 6.327 1.00 . A A . 151 GLU N 1 1
3 3840 1 1 63 GLU O O -11.506 1.083 7.194 1.00 . A A . 151 GLU O 1 1
3 3841 1 1 63 GLU OE1 O -16.198 3.055 5.083 1.00 . A A . 151 GLU OE1 1 1
3 3842 1 1 63 GLU OE2 O -15.903 1.038 5.865 1.00 . A A . 151 GLU OE2 1 1
3 3843 1 1 64 ASN C C -8.966 0.642 4.981 1.00 . A A . 152 ASN C 1 1
3 3844 1 1 64 ASN CA C -10.415 0.956 4.684 1.00 . A A . 152 ASN CA 1 1
3 3845 1 1 64 ASN CB C -10.706 0.963 3.178 1.00 . A A . 152 ASN CB 1 1
3 3846 1 1 64 ASN CG C -9.604 1.491 2.275 1.00 . A A . 152 ASN CG 1 1
3 3847 1 1 64 ASN H H -10.602 3.026 4.944 1.00 . A A . 152 ASN H 1 1
3 3848 1 1 64 ASN HA H -11.016 0.207 5.109 1.00 . A A . 152 ASN HA 1 1
3 3849 1 1 64 ASN HB2 H -10.922 -0.046 2.868 1.00 . A A . 152 ASN HB2 1 1
3 3850 1 1 64 ASN HB3 H -11.584 1.568 3.015 1.00 . A A . 152 ASN HB3 1 1
3 3851 1 1 64 ASN HD21 H -10.951 2.052 0.962 1.00 . A A . 152 ASN HD21 1 1
3 3852 1 1 64 ASN HD22 H -9.309 2.380 0.547 1.00 . A A . 152 ASN HD22 1 1
3 3853 1 1 64 ASN N N -10.834 2.154 5.332 1.00 . A A . 152 ASN N 1 1
3 3854 1 1 64 ASN ND2 N -9.993 2.028 1.152 1.00 . A A . 152 ASN ND2 1 1
3 3855 1 1 64 ASN O O -8.454 -0.393 4.573 1.00 . A A . 152 ASN O 1 1
3 3856 1 1 64 ASN OD1 O -8.435 1.382 2.546 1.00 . A A . 152 ASN OD1 1 1
3 3857 1 1 65 MET C C -6.439 0.227 6.654 1.00 . A A . 153 MET C 1 1
3 3858 1 1 65 MET CA C -6.869 1.459 5.886 1.00 . A A . 153 MET CA 1 1
3 3859 1 1 65 MET CB C -6.325 2.711 6.570 1.00 . A A . 153 MET CB 1 1
3 3860 1 1 65 MET CE C -6.352 2.958 3.349 1.00 . A A . 153 MET CE 1 1
3 3861 1 1 65 MET CG C -5.227 3.440 5.813 1.00 . A A . 153 MET CG 1 1
3 3862 1 1 65 MET H H -8.792 2.311 6.054 1.00 . A A . 153 MET H 1 1
3 3863 1 1 65 MET HA H -6.450 1.387 4.903 1.00 . A A . 153 MET HA 1 1
3 3864 1 1 65 MET HB2 H -7.127 3.407 6.731 1.00 . A A . 153 MET HB2 1 1
3 3865 1 1 65 MET HB3 H -5.913 2.411 7.523 1.00 . A A . 153 MET HB3 1 1
3 3866 1 1 65 MET HE1 H -6.730 3.328 2.414 1.00 . A A . 153 MET HE1 1 1
3 3867 1 1 65 MET HE2 H -7.153 2.442 3.885 1.00 . A A . 153 MET HE2 1 1
3 3868 1 1 65 MET HE3 H -5.543 2.264 3.172 1.00 . A A . 153 MET HE3 1 1
3 3869 1 1 65 MET HG2 H -4.805 4.162 6.482 1.00 . A A . 153 MET HG2 1 1
3 3870 1 1 65 MET HG3 H -4.468 2.726 5.533 1.00 . A A . 153 MET HG3 1 1
3 3871 1 1 65 MET N N -8.306 1.540 5.689 1.00 . A A . 153 MET N 1 1
3 3872 1 1 65 MET O O -5.258 0.033 6.922 1.00 . A A . 153 MET O 1 1
3 3873 1 1 65 MET SD S -5.771 4.315 4.337 1.00 . A A . 153 MET SD 1 1
3 3874 1 1 66 TYR C C -7.423 -2.996 6.788 1.00 . A A . 154 TYR C 1 1
3 3875 1 1 66 TYR CA C -7.062 -1.829 7.686 1.00 . A A . 154 TYR CA 1 1
3 3876 1 1 66 TYR CB C -7.763 -1.887 9.034 1.00 . A A . 154 TYR CB 1 1
3 3877 1 1 66 TYR CD1 C -7.604 0.448 9.973 1.00 . A A . 154 TYR CD1 1 1
3 3878 1 1 66 TYR CD2 C -6.288 -1.263 10.989 1.00 . A A . 154 TYR CD2 1 1
3 3879 1 1 66 TYR CE1 C -7.118 1.365 10.883 1.00 . A A . 154 TYR CE1 1 1
3 3880 1 1 66 TYR CE2 C -5.797 -0.351 11.899 1.00 . A A . 154 TYR CE2 1 1
3 3881 1 1 66 TYR CG C -7.199 -0.880 10.009 1.00 . A A . 154 TYR CG 1 1
3 3882 1 1 66 TYR CZ C -6.113 0.986 11.760 1.00 . A A . 154 TYR CZ 1 1
3 3883 1 1 66 TYR H H -8.318 -0.361 6.863 1.00 . A A . 154 TYR H 1 1
3 3884 1 1 66 TYR HA H -6.000 -1.842 7.838 1.00 . A A . 154 TYR HA 1 1
3 3885 1 1 66 TYR HB2 H -8.811 -1.664 8.891 1.00 . A A . 154 TYR HB2 1 1
3 3886 1 1 66 TYR HB3 H -7.654 -2.873 9.460 1.00 . A A . 154 TYR HB3 1 1
3 3887 1 1 66 TYR HD1 H -8.311 0.763 9.220 1.00 . A A . 154 TYR HD1 1 1
3 3888 1 1 66 TYR HD2 H -5.965 -2.294 11.032 1.00 . A A . 154 TYR HD2 1 1
3 3889 1 1 66 TYR HE1 H -7.446 2.393 10.841 1.00 . A A . 154 TYR HE1 1 1
3 3890 1 1 66 TYR HE2 H -5.091 -0.671 12.656 1.00 . A A . 154 TYR HE2 1 1
3 3891 1 1 66 TYR HH H -6.488 2.305 13.193 1.00 . A A . 154 TYR HH 1 1
3 3892 1 1 66 TYR N N -7.382 -0.590 7.037 1.00 . A A . 154 TYR N 1 1
3 3893 1 1 66 TYR O O -7.582 -4.125 7.245 1.00 . A A . 154 TYR O 1 1
3 3894 1 1 66 TYR OH O -5.737 1.872 12.758 1.00 . A A . 154 TYR OH 1 1
3 3895 1 1 67 ARG C C -7.434 -3.336 3.091 1.00 . A A . 155 ARG C 1 1
3 3896 1 1 67 ARG CA C -7.848 -3.734 4.520 1.00 . A A . 155 ARG CA 1 1
3 3897 1 1 67 ARG CB C -9.328 -4.055 4.646 1.00 . A A . 155 ARG CB 1 1
3 3898 1 1 67 ARG CD C -10.872 -2.129 5.030 1.00 . A A . 155 ARG CD 1 1
3 3899 1 1 67 ARG CG C -10.263 -3.065 4.009 1.00 . A A . 155 ARG CG 1 1
3 3900 1 1 67 ARG CZ C -13.191 -1.341 5.339 1.00 . A A . 155 ARG CZ 1 1
3 3901 1 1 67 ARG H H -7.343 -1.796 5.185 1.00 . A A . 155 ARG H 1 1
3 3902 1 1 67 ARG HA H -7.296 -4.618 4.781 1.00 . A A . 155 ARG HA 1 1
3 3903 1 1 67 ARG HB2 H -9.520 -5.028 4.226 1.00 . A A . 155 ARG HB2 1 1
3 3904 1 1 67 ARG HB3 H -9.553 -4.071 5.700 1.00 . A A . 155 ARG HB3 1 1
3 3905 1 1 67 ARG HD2 H -11.032 -2.659 5.950 1.00 . A A . 155 ARG HD2 1 1
3 3906 1 1 67 ARG HD3 H -10.180 -1.308 5.204 1.00 . A A . 155 ARG HD3 1 1
3 3907 1 1 67 ARG HE H -12.231 -1.434 3.590 1.00 . A A . 155 ARG HE 1 1
3 3908 1 1 67 ARG HG2 H -9.703 -2.483 3.292 1.00 . A A . 155 ARG HG2 1 1
3 3909 1 1 67 ARG HG3 H -11.053 -3.600 3.503 1.00 . A A . 155 ARG HG3 1 1
3 3910 1 1 67 ARG HH11 H -12.256 -1.864 7.062 1.00 . A A . 155 ARG HH11 1 1
3 3911 1 1 67 ARG HH12 H -13.912 -1.356 7.242 1.00 . A A . 155 ARG HH12 1 1
3 3912 1 1 67 ARG HH21 H -14.390 -0.753 3.818 1.00 . A A . 155 ARG HH21 1 1
3 3913 1 1 67 ARG HH22 H -15.106 -0.673 5.395 1.00 . A A . 155 ARG HH22 1 1
3 3914 1 1 67 ARG N N -7.507 -2.715 5.491 1.00 . A A . 155 ARG N 1 1
3 3915 1 1 67 ARG NE N -12.146 -1.593 4.554 1.00 . A A . 155 ARG NE 1 1
3 3916 1 1 67 ARG NH1 N -13.111 -1.532 6.649 1.00 . A A . 155 ARG NH1 1 1
3 3917 1 1 67 ARG NH2 N -14.319 -0.893 4.805 1.00 . A A . 155 ARG NH2 1 1
3 3918 1 1 67 ARG O O -6.921 -4.161 2.346 1.00 . A A . 155 ARG O 1 1
3 3919 1 1 68 TYR C C -6.058 -0.536 1.882 1.00 . A A . 156 TYR C 1 1
3 3920 1 1 68 TYR CA C -7.089 -1.549 1.455 1.00 . A A . 156 TYR CA 1 1
3 3921 1 1 68 TYR CB C -8.194 -0.896 0.625 1.00 . A A . 156 TYR CB 1 1
3 3922 1 1 68 TYR CD1 C -9.555 -3.001 0.870 1.00 . A A . 156 TYR CD1 1 1
3 3923 1 1 68 TYR CD2 C -10.709 -0.963 0.507 1.00 . A A . 156 TYR CD2 1 1
3 3924 1 1 68 TYR CE1 C -10.755 -3.680 0.913 1.00 . A A . 156 TYR CE1 1 1
3 3925 1 1 68 TYR CE2 C -11.916 -1.630 0.550 1.00 . A A . 156 TYR CE2 1 1
3 3926 1 1 68 TYR CG C -9.513 -1.635 0.669 1.00 . A A . 156 TYR CG 1 1
3 3927 1 1 68 TYR CZ C -11.933 -2.988 0.754 1.00 . A A . 156 TYR CZ 1 1
3 3928 1 1 68 TYR H H -8.150 -1.467 3.292 1.00 . A A . 156 TYR H 1 1
3 3929 1 1 68 TYR HA H -6.623 -2.347 0.905 1.00 . A A . 156 TYR HA 1 1
3 3930 1 1 68 TYR HB2 H -8.365 0.104 0.993 1.00 . A A . 156 TYR HB2 1 1
3 3931 1 1 68 TYR HB3 H -7.877 -0.845 -0.405 1.00 . A A . 156 TYR HB3 1 1
3 3932 1 1 68 TYR HD1 H -8.614 -3.531 1.027 1.00 . A A . 156 TYR HD1 1 1
3 3933 1 1 68 TYR HD2 H -10.688 0.106 0.359 1.00 . A A . 156 TYR HD2 1 1
3 3934 1 1 68 TYR HE1 H -10.766 -4.748 1.071 1.00 . A A . 156 TYR HE1 1 1
3 3935 1 1 68 TYR HE2 H -12.841 -1.084 0.424 1.00 . A A . 156 TYR HE2 1 1
3 3936 1 1 68 TYR HH H -13.683 -3.399 0.062 1.00 . A A . 156 TYR HH 1 1
3 3937 1 1 68 TYR N N -7.632 -2.076 2.712 1.00 . A A . 156 TYR N 1 1
3 3938 1 1 68 TYR O O -6.049 0.615 1.457 1.00 . A A . 156 TYR O 1 1
3 3939 1 1 68 TYR OH O -13.129 -3.659 0.813 1.00 . A A . 156 TYR OH 1 1
3 3940 1 1 69 PRO C C -3.566 0.430 4.029 1.00 . A A . 157 PRO C 1 1
3 3941 1 1 69 PRO CA C -4.810 -0.433 3.947 1.00 . A A . 157 PRO CA 1 1
3 3942 1 1 69 PRO CB C -4.604 -1.730 4.699 1.00 . A A . 157 PRO CB 1 1
3 3943 1 1 69 PRO CD C -4.199 -2.160 2.409 1.00 . A A . 157 PRO CD 1 1
3 3944 1 1 69 PRO CG C -3.688 -2.468 3.794 1.00 . A A . 157 PRO CG 1 1
3 3945 1 1 69 PRO HA H -5.651 0.083 4.366 1.00 . A A . 157 PRO HA 1 1
3 3946 1 1 69 PRO HB2 H -4.181 -1.540 5.650 1.00 . A A . 157 PRO HB2 1 1
3 3947 1 1 69 PRO HB3 H -5.546 -2.243 4.809 1.00 . A A . 157 PRO HB3 1 1
3 3948 1 1 69 PRO HD2 H -3.383 -1.856 1.768 1.00 . A A . 157 PRO HD2 1 1
3 3949 1 1 69 PRO HD3 H -4.717 -3.010 1.998 1.00 . A A . 157 PRO HD3 1 1
3 3950 1 1 69 PRO HG2 H -2.678 -2.099 3.917 1.00 . A A . 157 PRO HG2 1 1
3 3951 1 1 69 PRO HG3 H -3.738 -3.529 3.991 1.00 . A A . 157 PRO HG3 1 1
3 3952 1 1 69 PRO N N -5.120 -1.027 2.679 1.00 . A A . 157 PRO N 1 1
3 3953 1 1 69 PRO O O -2.930 0.752 3.030 1.00 . A A . 157 PRO O 1 1
3 3954 1 1 70 ASN C C -0.985 0.450 6.029 1.00 . A A . 158 ASN C 1 1
3 3955 1 1 70 ASN CA C -2.004 1.469 5.574 1.00 . A A . 158 ASN CA 1 1
3 3956 1 1 70 ASN CB C -2.164 2.584 6.625 1.00 . A A . 158 ASN CB 1 1
3 3957 1 1 70 ASN CG C -2.678 2.127 7.990 1.00 . A A . 158 ASN CG 1 1
3 3958 1 1 70 ASN H H -3.866 0.592 6.005 1.00 . A A . 158 ASN H 1 1
3 3959 1 1 70 ASN HA H -1.647 1.910 4.653 1.00 . A A . 158 ASN HA 1 1
3 3960 1 1 70 ASN HB2 H -1.203 3.047 6.777 1.00 . A A . 158 ASN HB2 1 1
3 3961 1 1 70 ASN HB3 H -2.847 3.328 6.240 1.00 . A A . 158 ASN HB3 1 1
3 3962 1 1 70 ASN HD21 H -0.825 1.983 8.689 1.00 . A A . 158 ASN HD21 1 1
3 3963 1 1 70 ASN HD22 H -2.088 1.591 9.811 1.00 . A A . 158 ASN HD22 1 1
3 3964 1 1 70 ASN N N -3.245 0.798 5.270 1.00 . A A . 158 ASN N 1 1
3 3965 1 1 70 ASN ND2 N -1.773 1.872 8.921 1.00 . A A . 158 ASN ND2 1 1
3 3966 1 1 70 ASN O O -0.406 0.557 7.089 1.00 . A A . 158 ASN O 1 1
3 3967 1 1 70 ASN OD1 O -3.881 2.058 8.220 1.00 . A A . 158 ASN OD1 1 1
3 3968 1 1 71 GLN C C 0.594 -2.198 4.091 1.00 . A A . 159 GLN C 1 1
3 3969 1 1 71 GLN CA C 0.322 -1.466 5.379 1.00 . A A . 159 GLN CA 1 1
3 3970 1 1 71 GLN CB C 0.154 -2.472 6.509 1.00 . A A . 159 GLN CB 1 1
3 3971 1 1 71 GLN CD C -1.249 -4.362 7.494 1.00 . A A . 159 GLN CD 1 1
3 3972 1 1 71 GLN CG C -1.053 -3.390 6.341 1.00 . A A . 159 GLN CG 1 1
3 3973 1 1 71 GLN H H -1.480 -0.746 4.531 1.00 . A A . 159 GLN H 1 1
3 3974 1 1 71 GLN HA H 1.177 -0.846 5.596 1.00 . A A . 159 GLN HA 1 1
3 3975 1 1 71 GLN HB2 H 1.052 -3.080 6.535 1.00 . A A . 159 GLN HB2 1 1
3 3976 1 1 71 GLN HB3 H 0.060 -1.940 7.443 1.00 . A A . 159 GLN HB3 1 1
3 3977 1 1 71 GLN HE21 H 0.701 -4.384 7.861 1.00 . A A . 159 GLN HE21 1 1
3 3978 1 1 71 GLN HE22 H -0.269 -5.381 8.891 1.00 . A A . 159 GLN HE22 1 1
3 3979 1 1 71 GLN HG2 H -1.940 -2.780 6.254 1.00 . A A . 159 GLN HG2 1 1
3 3980 1 1 71 GLN HG3 H -0.925 -3.960 5.431 1.00 . A A . 159 GLN HG3 1 1
3 3981 1 1 71 GLN N N -0.818 -0.580 5.235 1.00 . A A . 159 GLN N 1 1
3 3982 1 1 71 GLN NE2 N -0.164 -4.744 8.147 1.00 . A A . 159 GLN NE2 1 1
3 3983 1 1 71 GLN O O -0.324 -2.539 3.342 1.00 . A A . 159 GLN O 1 1
3 3984 1 1 71 GLN OE1 O -2.375 -4.759 7.798 1.00 . A A . 159 GLN OE1 1 1
3 3985 1 1 72 VAL C C 3.454 -3.990 2.910 1.00 . A A . 160 VAL C 1 1
3 3986 1 1 72 VAL CA C 2.300 -3.076 2.639 1.00 . A A . 160 VAL CA 1 1
3 3987 1 1 72 VAL CB C 2.700 -2.081 1.557 1.00 . A A . 160 VAL CB 1 1
3 3988 1 1 72 VAL CG1 C 1.472 -1.538 0.862 1.00 . A A . 160 VAL CG1 1 1
3 3989 1 1 72 VAL CG2 C 3.514 -0.957 2.140 1.00 . A A . 160 VAL CG2 1 1
3 3990 1 1 72 VAL H H 2.532 -2.251 4.539 1.00 . A A . 160 VAL H 1 1
3 3991 1 1 72 VAL HA H 1.481 -3.656 2.263 1.00 . A A . 160 VAL HA 1 1
3 3992 1 1 72 VAL HB H 3.304 -2.605 0.835 1.00 . A A . 160 VAL HB 1 1
3 3993 1 1 72 VAL HG11 H 0.961 -2.346 0.344 1.00 . A A . 160 VAL HG11 1 1
3 3994 1 1 72 VAL HG12 H 1.768 -0.783 0.149 1.00 . A A . 160 VAL HG12 1 1
3 3995 1 1 72 VAL HG13 H 0.809 -1.105 1.592 1.00 . A A . 160 VAL HG13 1 1
3 3996 1 1 72 VAL HG21 H 4.399 -1.353 2.608 1.00 . A A . 160 VAL HG21 1 1
3 3997 1 1 72 VAL HG22 H 2.916 -0.431 2.872 1.00 . A A . 160 VAL HG22 1 1
3 3998 1 1 72 VAL HG23 H 3.791 -0.276 1.348 1.00 . A A . 160 VAL HG23 1 1
3 3999 1 1 72 VAL N N 1.861 -2.458 3.856 1.00 . A A . 160 VAL N 1 1
3 4000 1 1 72 VAL O O 3.938 -4.070 4.029 1.00 . A A . 160 VAL O 1 1
3 4001 1 1 73 TYR C C 5.805 -5.496 0.779 1.00 . A A . 161 TYR C 1 1
3 4002 1 1 73 TYR CA C 4.952 -5.636 2.026 1.00 . A A . 161 TYR CA 1 1
3 4003 1 1 73 TYR CB C 4.440 -7.057 2.185 1.00 . A A . 161 TYR CB 1 1
3 4004 1 1 73 TYR CD1 C 2.067 -6.962 3.023 1.00 . A A . 161 TYR CD1 1 1
3 4005 1 1 73 TYR CD2 C 3.770 -7.550 4.579 1.00 . A A . 161 TYR CD2 1 1
3 4006 1 1 73 TYR CE1 C 1.115 -7.066 4.013 1.00 . A A . 161 TYR CE1 1 1
3 4007 1 1 73 TYR CE2 C 2.820 -7.655 5.578 1.00 . A A . 161 TYR CE2 1 1
3 4008 1 1 73 TYR CG C 3.408 -7.203 3.286 1.00 . A A . 161 TYR CG 1 1
3 4009 1 1 73 TYR CZ C 1.494 -7.410 5.289 1.00 . A A . 161 TYR CZ 1 1
3 4010 1 1 73 TYR H H 3.342 -4.693 1.063 1.00 . A A . 161 TYR H 1 1
3 4011 1 1 73 TYR HA H 5.530 -5.356 2.895 1.00 . A A . 161 TYR HA 1 1
3 4012 1 1 73 TYR HB2 H 3.974 -7.342 1.260 1.00 . A A . 161 TYR HB2 1 1
3 4013 1 1 73 TYR HB3 H 5.265 -7.721 2.401 1.00 . A A . 161 TYR HB3 1 1
3 4014 1 1 73 TYR HD1 H 1.770 -6.691 2.022 1.00 . A A . 161 TYR HD1 1 1
3 4015 1 1 73 TYR HD2 H 4.808 -7.741 4.802 1.00 . A A . 161 TYR HD2 1 1
3 4016 1 1 73 TYR HE1 H 0.078 -6.875 3.780 1.00 . A A . 161 TYR HE1 1 1
3 4017 1 1 73 TYR HE2 H 3.118 -7.926 6.578 1.00 . A A . 161 TYR HE2 1 1
3 4018 1 1 73 TYR HH H 0.865 -7.055 7.074 1.00 . A A . 161 TYR HH 1 1
3 4019 1 1 73 TYR N N 3.831 -4.742 1.914 1.00 . A A . 161 TYR N 1 1
3 4020 1 1 73 TYR O O 5.291 -5.343 -0.316 1.00 . A A . 161 TYR O 1 1
3 4021 1 1 73 TYR OH O 0.550 -7.510 6.285 1.00 . A A . 161 TYR OH 1 1
3 4022 1 1 74 TYR C C 9.383 -5.611 0.235 1.00 . A A . 162 TYR C 1 1
3 4023 1 1 74 TYR CA C 7.995 -5.262 -0.159 1.00 . A A . 162 TYR CA 1 1
3 4024 1 1 74 TYR CB C 7.929 -3.807 -0.652 1.00 . A A . 162 TYR CB 1 1
3 4025 1 1 74 TYR CD1 C 9.553 -2.431 0.706 1.00 . A A . 162 TYR CD1 1 1
3 4026 1 1 74 TYR CD2 C 7.227 -2.173 1.137 1.00 . A A . 162 TYR CD2 1 1
3 4027 1 1 74 TYR CE1 C 9.842 -1.507 1.684 1.00 . A A . 162 TYR CE1 1 1
3 4028 1 1 74 TYR CE2 C 7.510 -1.250 2.119 1.00 . A A . 162 TYR CE2 1 1
3 4029 1 1 74 TYR CG C 8.242 -2.780 0.413 1.00 . A A . 162 TYR CG 1 1
3 4030 1 1 74 TYR CZ C 8.816 -0.920 2.390 1.00 . A A . 162 TYR CZ 1 1
3 4031 1 1 74 TYR H H 7.464 -5.633 1.846 1.00 . A A . 162 TYR H 1 1
3 4032 1 1 74 TYR HA H 7.724 -5.918 -0.967 1.00 . A A . 162 TYR HA 1 1
3 4033 1 1 74 TYR HB2 H 8.639 -3.673 -1.454 1.00 . A A . 162 TYR HB2 1 1
3 4034 1 1 74 TYR HB3 H 6.934 -3.606 -1.024 1.00 . A A . 162 TYR HB3 1 1
3 4035 1 1 74 TYR HD1 H 10.356 -2.891 0.148 1.00 . A A . 162 TYR HD1 1 1
3 4036 1 1 74 TYR HD2 H 6.201 -2.431 0.924 1.00 . A A . 162 TYR HD2 1 1
3 4037 1 1 74 TYR HE1 H 10.870 -1.256 1.900 1.00 . A A . 162 TYR HE1 1 1
3 4038 1 1 74 TYR HE2 H 6.710 -0.792 2.675 1.00 . A A . 162 TYR HE2 1 1
3 4039 1 1 74 TYR HH H 9.906 0.479 3.156 1.00 . A A . 162 TYR HH 1 1
3 4040 1 1 74 TYR N N 7.094 -5.492 0.949 1.00 . A A . 162 TYR N 1 1
3 4041 1 1 74 TYR O O 9.670 -5.872 1.392 1.00 . A A . 162 TYR O 1 1
3 4042 1 1 74 TYR OH O 9.096 -0.011 3.382 1.00 . A A . 162 TYR OH 1 1
3 4043 1 1 75 ARG C C 12.180 -4.372 -0.385 1.00 . A A . 163 ARG C 1 1
3 4044 1 1 75 ARG CA C 11.617 -5.774 -0.464 1.00 . A A . 163 ARG CA 1 1
3 4045 1 1 75 ARG CB C 12.271 -6.562 -1.590 1.00 . A A . 163 ARG CB 1 1
3 4046 1 1 75 ARG CD C 13.841 -8.129 -0.462 1.00 . A A . 163 ARG CD 1 1
3 4047 1 1 75 ARG CG C 13.704 -6.863 -1.294 1.00 . A A . 163 ARG CG 1 1
3 4048 1 1 75 ARG CZ C 15.669 -9.702 0.054 1.00 . A A . 163 ARG CZ 1 1
3 4049 1 1 75 ARG H H 9.920 -5.505 -1.657 1.00 . A A . 163 ARG H 1 1
3 4050 1 1 75 ARG HA H 11.743 -6.279 0.483 1.00 . A A . 163 ARG HA 1 1
3 4051 1 1 75 ARG HB2 H 11.741 -7.493 -1.728 1.00 . A A . 163 ARG HB2 1 1
3 4052 1 1 75 ARG HB3 H 12.223 -5.983 -2.501 1.00 . A A . 163 ARG HB3 1 1
3 4053 1 1 75 ARG HD2 H 13.311 -7.989 0.468 1.00 . A A . 163 ARG HD2 1 1
3 4054 1 1 75 ARG HD3 H 13.396 -8.948 -1.007 1.00 . A A . 163 ARG HD3 1 1
3 4055 1 1 75 ARG HE H 15.877 -7.712 -0.113 1.00 . A A . 163 ARG HE 1 1
3 4056 1 1 75 ARG HG2 H 14.254 -6.967 -2.217 1.00 . A A . 163 ARG HG2 1 1
3 4057 1 1 75 ARG HG3 H 14.079 -6.027 -0.724 1.00 . A A . 163 ARG HG3 1 1
3 4058 1 1 75 ARG HH11 H 13.878 -10.582 -0.313 1.00 . A A . 163 ARG HH11 1 1
3 4059 1 1 75 ARG HH12 H 15.164 -11.668 0.113 1.00 . A A . 163 ARG HH12 1 1
3 4060 1 1 75 ARG HH21 H 17.587 -9.148 0.434 1.00 . A A . 163 ARG HH21 1 1
3 4061 1 1 75 ARG HH22 H 17.261 -10.859 0.533 1.00 . A A . 163 ARG HH22 1 1
3 4062 1 1 75 ARG N N 10.234 -5.613 -0.729 1.00 . A A . 163 ARG N 1 1
3 4063 1 1 75 ARG NE N 15.234 -8.460 -0.165 1.00 . A A . 163 ARG NE 1 1
3 4064 1 1 75 ARG NH1 N 14.836 -10.733 -0.059 1.00 . A A . 163 ARG NH1 1 1
3 4065 1 1 75 ARG NH2 N 16.939 -9.923 0.363 1.00 . A A . 163 ARG NH2 1 1
3 4066 1 1 75 ARG O O 11.798 -3.516 -1.180 1.00 . A A . 163 ARG O 1 1
3 4067 1 1 76 PRO C C 14.533 -2.185 0.157 1.00 . A A . 164 PRO C 1 1
3 4068 1 1 76 PRO CA C 13.377 -2.742 0.943 1.00 . A A . 164 PRO CA 1 1
3 4069 1 1 76 PRO CB C 13.738 -2.874 2.431 1.00 . A A . 164 PRO CB 1 1
3 4070 1 1 76 PRO CD C 13.877 -5.016 1.351 1.00 . A A . 164 PRO CD 1 1
3 4071 1 1 76 PRO CG C 13.862 -4.346 2.695 1.00 . A A . 164 PRO CG 1 1
3 4072 1 1 76 PRO HA H 12.516 -2.099 0.830 1.00 . A A . 164 PRO HA 1 1
3 4073 1 1 76 PRO HB2 H 14.670 -2.363 2.623 1.00 . A A . 164 PRO HB2 1 1
3 4074 1 1 76 PRO HB3 H 12.955 -2.436 3.031 1.00 . A A . 164 PRO HB3 1 1
3 4075 1 1 76 PRO HD2 H 14.888 -5.074 0.973 1.00 . A A . 164 PRO HD2 1 1
3 4076 1 1 76 PRO HD3 H 13.416 -5.991 1.395 1.00 . A A . 164 PRO HD3 1 1
3 4077 1 1 76 PRO HG2 H 14.781 -4.547 3.220 1.00 . A A . 164 PRO HG2 1 1
3 4078 1 1 76 PRO HG3 H 13.015 -4.687 3.273 1.00 . A A . 164 PRO HG3 1 1
3 4079 1 1 76 PRO N N 13.087 -4.092 0.555 1.00 . A A . 164 PRO N 1 1
3 4080 1 1 76 PRO O O 15.589 -2.803 -0.006 1.00 . A A . 164 PRO O 1 1
3 4081 1 1 77 VAL C C 15.966 0.676 -0.627 1.00 . A A . 165 VAL C 1 1
3 4082 1 1 77 VAL CA C 15.112 -0.366 -1.300 1.00 . A A . 165 VAL CA 1 1
3 4083 1 1 77 VAL CB C 14.206 0.307 -2.335 1.00 . A A . 165 VAL CB 1 1
3 4084 1 1 77 VAL CG1 C 13.157 1.123 -1.624 1.00 . A A . 165 VAL CG1 1 1
3 4085 1 1 77 VAL CG2 C 14.989 1.201 -3.249 1.00 . A A . 165 VAL CG2 1 1
3 4086 1 1 77 VAL H H 13.495 -0.527 -0.021 1.00 . A A . 165 VAL H 1 1
3 4087 1 1 77 VAL HA H 15.734 -1.095 -1.803 1.00 . A A . 165 VAL HA 1 1
3 4088 1 1 77 VAL HB H 13.722 -0.463 -2.918 1.00 . A A . 165 VAL HB 1 1
3 4089 1 1 77 VAL HG11 H 13.653 1.762 -0.898 1.00 . A A . 165 VAL HG11 1 1
3 4090 1 1 77 VAL HG12 H 12.472 0.461 -1.119 1.00 . A A . 165 VAL HG12 1 1
3 4091 1 1 77 VAL HG13 H 12.620 1.732 -2.335 1.00 . A A . 165 VAL HG13 1 1
3 4092 1 1 77 VAL HG21 H 15.402 2.028 -2.666 1.00 . A A . 165 VAL HG21 1 1
3 4093 1 1 77 VAL HG22 H 14.334 1.594 -4.011 1.00 . A A . 165 VAL HG22 1 1
3 4094 1 1 77 VAL HG23 H 15.789 0.638 -3.704 1.00 . A A . 165 VAL HG23 1 1
3 4095 1 1 77 VAL N N 14.287 -1.005 -0.333 1.00 . A A . 165 VAL N 1 1
3 4096 1 1 77 VAL O O 15.467 1.672 -0.107 1.00 . A A . 165 VAL O 1 1
3 4097 1 1 78 ASP C C 18.343 2.531 -1.193 1.00 . A A . 166 ASP C 1 1
3 4098 1 1 78 ASP CA C 18.165 1.464 -0.141 1.00 . A A . 166 ASP CA 1 1
3 4099 1 1 78 ASP CB C 19.445 0.786 0.285 1.00 . A A . 166 ASP CB 1 1
3 4100 1 1 78 ASP CG C 20.022 -0.140 -0.771 1.00 . A A . 166 ASP CG 1 1
3 4101 1 1 78 ASP H H 17.611 -0.340 -1.050 1.00 . A A . 166 ASP H 1 1
3 4102 1 1 78 ASP HA H 17.704 1.916 0.722 1.00 . A A . 166 ASP HA 1 1
3 4103 1 1 78 ASP HB2 H 20.177 1.534 0.534 1.00 . A A . 166 ASP HB2 1 1
3 4104 1 1 78 ASP HB3 H 19.206 0.199 1.159 1.00 . A A . 166 ASP HB3 1 1
3 4105 1 1 78 ASP N N 17.253 0.478 -0.656 1.00 . A A . 166 ASP N 1 1
3 4106 1 1 78 ASP O O 19.424 3.055 -1.449 1.00 . A A . 166 ASP O 1 1
3 4107 1 1 78 ASP OD1 O 19.580 -1.306 -0.867 1.00 . A A . 166 ASP OD1 1 1
3 4108 1 1 78 ASP OD2 O 20.925 0.302 -1.519 1.00 . A A . 166 ASP OD2 1 1
3 4109 1 1 79 GLN C C 17.804 3.418 -4.036 1.00 . A A . 167 GLN C 1 1
3 4110 1 1 79 GLN CA C 16.980 3.782 -2.799 1.00 . A A . 167 GLN CA 1 1
3 4111 1 1 79 GLN CB C 17.140 5.197 -2.250 1.00 . A A . 167 GLN CB 1 1
3 4112 1 1 79 GLN CD C 18.468 6.663 -3.836 1.00 . A A . 167 GLN CD 1 1
3 4113 1 1 79 GLN CG C 18.465 5.887 -2.527 1.00 . A A . 167 GLN CG 1 1
3 4114 1 1 79 GLN H H 16.387 2.416 -1.367 1.00 . A A . 167 GLN H 1 1
3 4115 1 1 79 GLN HA H 15.943 3.667 -3.084 1.00 . A A . 167 GLN HA 1 1
3 4116 1 1 79 GLN HB2 H 16.342 5.796 -2.641 1.00 . A A . 167 GLN HB2 1 1
3 4117 1 1 79 GLN HB3 H 17.009 5.141 -1.178 1.00 . A A . 167 GLN HB3 1 1
3 4118 1 1 79 GLN HE21 H 19.724 8.005 -3.074 1.00 . A A . 167 GLN HE21 1 1
3 4119 1 1 79 GLN HE22 H 19.225 8.281 -4.709 1.00 . A A . 167 GLN HE22 1 1
3 4120 1 1 79 GLN HG2 H 18.683 6.567 -1.717 1.00 . A A . 167 GLN HG2 1 1
3 4121 1 1 79 GLN HG3 H 19.231 5.121 -2.574 1.00 . A A . 167 GLN HG3 1 1
3 4122 1 1 79 GLN N N 17.185 2.849 -1.741 1.00 . A A . 167 GLN N 1 1
3 4123 1 1 79 GLN NE2 N 19.216 7.755 -3.878 1.00 . A A . 167 GLN NE2 1 1
3 4124 1 1 79 GLN O O 18.995 3.695 -4.171 1.00 . A A . 167 GLN O 1 1
3 4125 1 1 79 GLN OE1 O 17.790 6.294 -4.797 1.00 . A A . 167 GLN OE1 1 1
3 4126 1 1 80 TYR C C 17.140 3.279 -7.237 1.00 . A A . 168 TYR C 1 1
3 4127 1 1 80 TYR CA C 17.659 2.302 -6.200 1.00 . A A . 168 TYR CA 1 1
3 4128 1 1 80 TYR CB C 17.191 0.883 -6.560 1.00 . A A . 168 TYR CB 1 1
3 4129 1 1 80 TYR CD1 C 18.709 -0.173 -4.848 1.00 . A A . 168 TYR CD1 1 1
3 4130 1 1 80 TYR CD2 C 16.553 -1.131 -5.190 1.00 . A A . 168 TYR CD2 1 1
3 4131 1 1 80 TYR CE1 C 18.981 -1.126 -3.884 1.00 . A A . 168 TYR CE1 1 1
3 4132 1 1 80 TYR CE2 C 16.818 -2.083 -4.231 1.00 . A A . 168 TYR CE2 1 1
3 4133 1 1 80 TYR CG C 17.490 -0.165 -5.517 1.00 . A A . 168 TYR CG 1 1
3 4134 1 1 80 TYR CZ C 18.051 -2.107 -3.615 1.00 . A A . 168 TYR CZ 1 1
3 4135 1 1 80 TYR H H 16.227 2.402 -4.672 1.00 . A A . 168 TYR H 1 1
3 4136 1 1 80 TYR HA H 18.737 2.339 -6.165 1.00 . A A . 168 TYR HA 1 1
3 4137 1 1 80 TYR HB2 H 16.125 0.897 -6.711 1.00 . A A . 168 TYR HB2 1 1
3 4138 1 1 80 TYR HB3 H 17.667 0.576 -7.469 1.00 . A A . 168 TYR HB3 1 1
3 4139 1 1 80 TYR HD1 H 19.450 0.581 -5.092 1.00 . A A . 168 TYR HD1 1 1
3 4140 1 1 80 TYR HD2 H 15.603 -1.134 -5.704 1.00 . A A . 168 TYR HD2 1 1
3 4141 1 1 80 TYR HE1 H 19.933 -1.124 -3.373 1.00 . A A . 168 TYR HE1 1 1
3 4142 1 1 80 TYR HE2 H 16.075 -2.828 -3.992 1.00 . A A . 168 TYR HE2 1 1
3 4143 1 1 80 TYR HH H 17.982 -3.897 -2.958 1.00 . A A . 168 TYR HH 1 1
3 4144 1 1 80 TYR N N 17.128 2.692 -4.911 1.00 . A A . 168 TYR N 1 1
3 4145 1 1 80 TYR O O 17.249 3.051 -8.443 1.00 . A A . 168 TYR O 1 1
3 4146 1 1 80 TYR OH O 18.291 -3.036 -2.632 1.00 . A A . 168 TYR OH 1 1
3 4147 1 1 81 SER C C 14.643 4.662 -8.229 1.00 . A A . 169 SER C 1 1
3 4148 1 1 81 SER CA C 15.840 5.334 -7.552 1.00 . A A . 169 SER CA 1 1
3 4149 1 1 81 SER CB C 16.788 5.952 -8.595 1.00 . A A . 169 SER CB 1 1
3 4150 1 1 81 SER H H 16.622 4.533 -5.768 1.00 . A A . 169 SER H 1 1
3 4151 1 1 81 SER HA H 15.475 6.117 -6.899 1.00 . A A . 169 SER HA 1 1
3 4152 1 1 81 SER HB2 H 17.673 6.318 -8.098 1.00 . A A . 169 SER HB2 1 1
3 4153 1 1 81 SER HB3 H 17.069 5.192 -9.311 1.00 . A A . 169 SER HB3 1 1
3 4154 1 1 81 SER HG H 15.325 6.741 -9.651 1.00 . A A . 169 SER HG 1 1
3 4155 1 1 81 SER N N 16.551 4.366 -6.733 1.00 . A A . 169 SER N 1 1
3 4156 1 1 81 SER O O 14.086 5.193 -9.183 1.00 . A A . 169 SER O 1 1
3 4157 1 1 81 SER OG O 16.180 7.029 -9.289 1.00 . A A . 169 SER OG 1 1
3 4158 1 1 82 ASN C C 12.449 1.827 -7.370 1.00 . A A . 170 ASN C 1 1
3 4159 1 1 82 ASN CA C 13.210 2.696 -8.354 1.00 . A A . 170 ASN CA 1 1
3 4160 1 1 82 ASN CB C 13.860 1.795 -9.414 1.00 . A A . 170 ASN CB 1 1
3 4161 1 1 82 ASN CG C 13.564 2.244 -10.834 1.00 . A A . 170 ASN CG 1 1
3 4162 1 1 82 ASN H H 14.571 3.219 -6.821 1.00 . A A . 170 ASN H 1 1
3 4163 1 1 82 ASN HA H 12.515 3.362 -8.842 1.00 . A A . 170 ASN HA 1 1
3 4164 1 1 82 ASN HB2 H 14.925 1.795 -9.272 1.00 . A A . 170 ASN HB2 1 1
3 4165 1 1 82 ASN HB3 H 13.488 0.788 -9.294 1.00 . A A . 170 ASN HB3 1 1
3 4166 1 1 82 ASN HD21 H 13.993 0.436 -11.539 1.00 . A A . 170 ASN HD21 1 1
3 4167 1 1 82 ASN HD22 H 13.541 1.619 -12.719 1.00 . A A . 170 ASN HD22 1 1
3 4168 1 1 82 ASN N N 14.215 3.512 -7.688 1.00 . A A . 170 ASN N 1 1
3 4169 1 1 82 ASN ND2 N 13.708 1.340 -11.790 1.00 . A A . 170 ASN ND2 1 1
3 4170 1 1 82 ASN O O 12.326 0.624 -7.576 1.00 . A A . 170 ASN O 1 1
3 4171 1 1 82 ASN OD1 O 13.223 3.398 -11.072 1.00 . A A . 170 ASN OD1 1 1
3 4172 1 1 83 GLN C C 9.708 1.546 -6.120 1.00 . A A . 171 GLN C 1 1
3 4173 1 1 83 GLN CA C 11.043 1.651 -5.441 1.00 . A A . 171 GLN CA 1 1
3 4174 1 1 83 GLN CB C 10.939 2.273 -4.054 1.00 . A A . 171 GLN CB 1 1
3 4175 1 1 83 GLN CD C 10.051 0.153 -2.956 1.00 . A A . 171 GLN CD 1 1
3 4176 1 1 83 GLN CG C 9.884 1.646 -3.157 1.00 . A A . 171 GLN CG 1 1
3 4177 1 1 83 GLN H H 12.088 3.358 -6.109 1.00 . A A . 171 GLN H 1 1
3 4178 1 1 83 GLN HA H 11.443 0.657 -5.355 1.00 . A A . 171 GLN HA 1 1
3 4179 1 1 83 GLN HB2 H 11.895 2.177 -3.562 1.00 . A A . 171 GLN HB2 1 1
3 4180 1 1 83 GLN HB3 H 10.708 3.323 -4.164 1.00 . A A . 171 GLN HB3 1 1
3 4181 1 1 83 GLN HE21 H 8.118 -0.035 -2.561 1.00 . A A . 171 GLN HE21 1 1
3 4182 1 1 83 GLN HE22 H 9.042 -1.491 -2.501 1.00 . A A . 171 GLN HE22 1 1
3 4183 1 1 83 GLN HG2 H 9.915 2.133 -2.183 1.00 . A A . 171 GLN HG2 1 1
3 4184 1 1 83 GLN HG3 H 8.919 1.821 -3.613 1.00 . A A . 171 GLN HG3 1 1
3 4185 1 1 83 GLN N N 11.918 2.413 -6.302 1.00 . A A . 171 GLN N 1 1
3 4186 1 1 83 GLN NE2 N 8.960 -0.525 -2.642 1.00 . A A . 171 GLN NE2 1 1
3 4187 1 1 83 GLN O O 8.989 0.594 -5.897 1.00 . A A . 171 GLN O 1 1
3 4188 1 1 83 GLN OE1 O 11.145 -0.382 -3.063 1.00 . A A . 171 GLN OE1 1 1
3 4189 1 1 84 ASN C C 8.201 1.053 -8.568 1.00 . A A . 172 ASN C 1 1
3 4190 1 1 84 ASN CA C 8.315 2.449 -7.960 1.00 . A A . 172 ASN CA 1 1
3 4191 1 1 84 ASN CB C 8.542 3.491 -9.064 1.00 . A A . 172 ASN CB 1 1
3 4192 1 1 84 ASN CG C 7.732 3.228 -10.329 1.00 . A A . 172 ASN CG 1 1
3 4193 1 1 84 ASN H H 10.002 3.307 -7.014 1.00 . A A . 172 ASN H 1 1
3 4194 1 1 84 ASN HA H 7.402 2.683 -7.430 1.00 . A A . 172 ASN HA 1 1
3 4195 1 1 84 ASN HB2 H 8.265 4.464 -8.686 1.00 . A A . 172 ASN HB2 1 1
3 4196 1 1 84 ASN HB3 H 9.591 3.500 -9.323 1.00 . A A . 172 ASN HB3 1 1
3 4197 1 1 84 ASN HD21 H 6.239 4.355 -9.661 1.00 . A A . 172 ASN HD21 1 1
3 4198 1 1 84 ASN HD22 H 6.008 3.642 -11.216 1.00 . A A . 172 ASN HD22 1 1
3 4199 1 1 84 ASN N N 9.433 2.513 -7.006 1.00 . A A . 172 ASN N 1 1
3 4200 1 1 84 ASN ND2 N 6.540 3.798 -10.409 1.00 . A A . 172 ASN ND2 1 1
3 4201 1 1 84 ASN O O 7.104 0.535 -8.820 1.00 . A A . 172 ASN O 1 1
3 4202 1 1 84 ASN OD1 O 8.188 2.527 -11.234 1.00 . A A . 172 ASN OD1 1 1
3 4203 1 1 85 ASN C C 8.947 -1.919 -8.321 1.00 . A A . 173 ASN C 1 1
3 4204 1 1 85 ASN CA C 9.447 -0.888 -9.319 1.00 . A A . 173 ASN CA 1 1
3 4205 1 1 85 ASN CB C 10.898 -1.172 -9.680 1.00 . A A . 173 ASN CB 1 1
3 4206 1 1 85 ASN CG C 11.046 -2.316 -10.664 1.00 . A A . 173 ASN CG 1 1
3 4207 1 1 85 ASN H H 10.167 0.873 -8.396 1.00 . A A . 173 ASN H 1 1
3 4208 1 1 85 ASN HA H 8.836 -0.916 -10.209 1.00 . A A . 173 ASN HA 1 1
3 4209 1 1 85 ASN HB2 H 11.330 -0.279 -10.103 1.00 . A A . 173 ASN HB2 1 1
3 4210 1 1 85 ASN HB3 H 11.437 -1.428 -8.778 1.00 . A A . 173 ASN HB3 1 1
3 4211 1 1 85 ASN HD21 H 12.813 -2.787 -9.880 1.00 . A A . 173 ASN HD21 1 1
3 4212 1 1 85 ASN HD22 H 12.280 -3.777 -11.201 1.00 . A A . 173 ASN HD22 1 1
3 4213 1 1 85 ASN N N 9.352 0.433 -8.728 1.00 . A A . 173 ASN N 1 1
3 4214 1 1 85 ASN ND2 N 12.156 -3.033 -10.574 1.00 . A A . 173 ASN ND2 1 1
3 4215 1 1 85 ASN O O 8.068 -2.748 -8.615 1.00 . A A . 173 ASN O 1 1
3 4216 1 1 85 ASN OD1 O 10.173 -2.556 -11.497 1.00 . A A . 173 ASN OD1 1 1
3 4217 1 1 86 PHE C C 7.663 -2.352 -5.568 1.00 . A A . 174 PHE C 1 1
3 4218 1 1 86 PHE CA C 9.066 -2.690 -6.031 1.00 . A A . 174 PHE CA 1 1
3 4219 1 1 86 PHE CB C 10.021 -2.569 -4.859 1.00 . A A . 174 PHE CB 1 1
3 4220 1 1 86 PHE CD1 C 11.057 -4.826 -5.235 1.00 . A A . 174 PHE CD1 1 1
3 4221 1 1 86 PHE CD2 C 12.488 -2.996 -4.698 1.00 . A A . 174 PHE CD2 1 1
3 4222 1 1 86 PHE CE1 C 12.151 -5.667 -5.299 1.00 . A A . 174 PHE CE1 1 1
3 4223 1 1 86 PHE CE2 C 13.587 -3.833 -4.761 1.00 . A A . 174 PHE CE2 1 1
3 4224 1 1 86 PHE CG C 11.212 -3.482 -4.933 1.00 . A A . 174 PHE CG 1 1
3 4225 1 1 86 PHE CZ C 13.418 -5.171 -5.063 1.00 . A A . 174 PHE CZ 1 1
3 4226 1 1 86 PHE H H 10.117 -1.084 -6.912 1.00 . A A . 174 PHE H 1 1
3 4227 1 1 86 PHE HA H 9.082 -3.703 -6.399 1.00 . A A . 174 PHE HA 1 1
3 4228 1 1 86 PHE HB2 H 10.391 -1.554 -4.819 1.00 . A A . 174 PHE HB2 1 1
3 4229 1 1 86 PHE HB3 H 9.478 -2.778 -3.954 1.00 . A A . 174 PHE HB3 1 1
3 4230 1 1 86 PHE HD1 H 10.067 -5.216 -5.421 1.00 . A A . 174 PHE HD1 1 1
3 4231 1 1 86 PHE HD2 H 12.623 -1.950 -4.462 1.00 . A A . 174 PHE HD2 1 1
3 4232 1 1 86 PHE HE1 H 12.017 -6.713 -5.535 1.00 . A A . 174 PHE HE1 1 1
3 4233 1 1 86 PHE HE2 H 14.576 -3.442 -4.576 1.00 . A A . 174 PHE HE2 1 1
3 4234 1 1 86 PHE HZ H 14.275 -5.826 -5.112 1.00 . A A . 174 PHE HZ 1 1
3 4235 1 1 86 PHE N N 9.466 -1.808 -7.104 1.00 . A A . 174 PHE N 1 1
3 4236 1 1 86 PHE O O 7.107 -3.019 -4.703 1.00 . A A . 174 PHE O 1 1
3 4237 1 1 87 VAL C C 4.783 -1.767 -6.525 1.00 . A A . 175 VAL C 1 1
3 4238 1 1 87 VAL CA C 5.765 -0.883 -5.832 1.00 . A A . 175 VAL CA 1 1
3 4239 1 1 87 VAL CB C 5.465 0.526 -6.284 1.00 . A A . 175 VAL CB 1 1
3 4240 1 1 87 VAL CG1 C 4.015 0.856 -5.965 1.00 . A A . 175 VAL CG1 1 1
3 4241 1 1 87 VAL CG2 C 6.400 1.494 -5.634 1.00 . A A . 175 VAL CG2 1 1
3 4242 1 1 87 VAL H H 7.645 -0.763 -6.765 1.00 . A A . 175 VAL H 1 1
3 4243 1 1 87 VAL HA H 5.615 -0.944 -4.765 1.00 . A A . 175 VAL HA 1 1
3 4244 1 1 87 VAL HB H 5.620 0.572 -7.346 1.00 . A A . 175 VAL HB 1 1
3 4245 1 1 87 VAL HG11 H 3.759 1.815 -6.383 1.00 . A A . 175 VAL HG11 1 1
3 4246 1 1 87 VAL HG12 H 3.881 0.884 -4.888 1.00 . A A . 175 VAL HG12 1 1
3 4247 1 1 87 VAL HG13 H 3.370 0.089 -6.382 1.00 . A A . 175 VAL HG13 1 1
3 4248 1 1 87 VAL HG21 H 6.267 1.458 -4.564 1.00 . A A . 175 VAL HG21 1 1
3 4249 1 1 87 VAL HG22 H 6.195 2.491 -5.989 1.00 . A A . 175 VAL HG22 1 1
3 4250 1 1 87 VAL HG23 H 7.421 1.221 -5.876 1.00 . A A . 175 VAL HG23 1 1
3 4251 1 1 87 VAL N N 7.115 -1.291 -6.133 1.00 . A A . 175 VAL N 1 1
3 4252 1 1 87 VAL O O 4.051 -2.478 -5.874 1.00 . A A . 175 VAL O 1 1
3 4253 1 1 88 HIS C C 4.031 -4.009 -8.127 1.00 . A A . 176 HIS C 1 1
3 4254 1 1 88 HIS CA C 3.891 -2.583 -8.640 1.00 . A A . 176 HIS CA 1 1
3 4255 1 1 88 HIS CB C 4.226 -2.504 -10.133 1.00 . A A . 176 HIS CB 1 1
3 4256 1 1 88 HIS CD2 C 2.005 -3.273 -11.234 1.00 . A A . 176 HIS CD2 1 1
3 4257 1 1 88 HIS CE1 C 2.780 -4.981 -12.364 1.00 . A A . 176 HIS CE1 1 1
3 4258 1 1 88 HIS CG C 3.334 -3.351 -10.991 1.00 . A A . 176 HIS CG 1 1
3 4259 1 1 88 HIS H H 5.350 -1.063 -8.321 1.00 . A A . 176 HIS H 1 1
3 4260 1 1 88 HIS HA H 2.872 -2.255 -8.484 1.00 . A A . 176 HIS HA 1 1
3 4261 1 1 88 HIS HB2 H 4.129 -1.481 -10.464 1.00 . A A . 176 HIS HB2 1 1
3 4262 1 1 88 HIS HB3 H 5.244 -2.832 -10.284 1.00 . A A . 176 HIS HB3 1 1
3 4263 1 1 88 HIS HD1 H 4.726 -4.753 -11.738 1.00 . A A . 176 HIS HD1 1 1
3 4264 1 1 88 HIS HD2 H 1.323 -2.539 -10.830 1.00 . A A . 176 HIS HD2 1 1
3 4265 1 1 88 HIS HE1 H 2.840 -5.842 -13.010 1.00 . A A . 176 HIS HE1 1 1
3 4266 1 1 88 HIS HE2 H 0.766 -4.597 -12.291 1.00 . A A . 176 HIS HE2 1 1
3 4267 1 1 88 HIS N N 4.769 -1.712 -7.859 1.00 . A A . 176 HIS N 1 1
3 4268 1 1 88 HIS ND1 N 3.789 -4.431 -11.713 1.00 . A A . 176 HIS ND1 1 1
3 4269 1 1 88 HIS NE2 N 1.684 -4.297 -12.089 1.00 . A A . 176 HIS NE2 1 1
3 4270 1 1 88 HIS O O 3.087 -4.799 -8.158 1.00 . A A . 176 HIS O 1 1
3 4271 1 1 89 ASP C C 4.696 -5.574 -5.594 1.00 . A A . 177 ASP C 1 1
3 4272 1 1 89 ASP CA C 5.471 -5.541 -6.919 1.00 . A A . 177 ASP CA 1 1
3 4273 1 1 89 ASP CB C 6.970 -5.717 -6.670 1.00 . A A . 177 ASP CB 1 1
3 4274 1 1 89 ASP CG C 7.313 -7.088 -6.124 1.00 . A A . 177 ASP CG 1 1
3 4275 1 1 89 ASP H H 5.945 -3.649 -7.721 1.00 . A A . 177 ASP H 1 1
3 4276 1 1 89 ASP HA H 5.119 -6.340 -7.545 1.00 . A A . 177 ASP HA 1 1
3 4277 1 1 89 ASP HB2 H 7.501 -5.579 -7.599 1.00 . A A . 177 ASP HB2 1 1
3 4278 1 1 89 ASP HB3 H 7.301 -4.974 -5.959 1.00 . A A . 177 ASP HB3 1 1
3 4279 1 1 89 ASP N N 5.220 -4.299 -7.621 1.00 . A A . 177 ASP N 1 1
3 4280 1 1 89 ASP O O 3.823 -6.401 -5.418 1.00 . A A . 177 ASP O 1 1
3 4281 1 1 89 ASP OD1 O 7.457 -8.030 -6.934 1.00 . A A . 177 ASP OD1 1 1
3 4282 1 1 89 ASP OD2 O 7.458 -7.228 -4.893 1.00 . A A . 177 ASP OD2 1 1
3 4283 1 1 90 CYS C C 2.822 -4.499 -3.487 1.00 . A A . 178 CYS C 1 1
3 4284 1 1 90 CYS CA C 4.350 -4.579 -3.376 1.00 . A A . 178 CYS CA 1 1
3 4285 1 1 90 CYS CB C 4.868 -3.380 -2.579 1.00 . A A . 178 CYS CB 1 1
3 4286 1 1 90 CYS H H 5.726 -4.025 -4.875 1.00 . A A . 178 CYS H 1 1
3 4287 1 1 90 CYS HA H 4.606 -5.475 -2.839 1.00 . A A . 178 CYS HA 1 1
3 4288 1 1 90 CYS HB2 H 4.815 -3.606 -1.524 1.00 . A A . 178 CYS HB2 1 1
3 4289 1 1 90 CYS HB3 H 5.896 -3.205 -2.852 1.00 . A A . 178 CYS HB3 1 1
3 4290 1 1 90 CYS N N 5.009 -4.657 -4.681 1.00 . A A . 178 CYS N 1 1
3 4291 1 1 90 CYS O O 2.115 -5.148 -2.734 1.00 . A A . 178 CYS O 1 1
3 4292 1 1 90 CYS SG S 3.947 -1.833 -2.858 1.00 . A A . 178 CYS SG 1 1
3 4293 1 1 91 VAL C C 0.370 -5.059 -4.991 1.00 . A A . 179 VAL C 1 1
3 4294 1 1 91 VAL CA C 0.836 -3.679 -4.548 1.00 . A A . 179 VAL CA 1 1
3 4295 1 1 91 VAL CB C 0.312 -2.601 -5.544 1.00 . A A . 179 VAL CB 1 1
3 4296 1 1 91 VAL CG1 C -0.774 -1.766 -4.914 1.00 . A A . 179 VAL CG1 1 1
3 4297 1 1 91 VAL CG2 C 1.389 -1.664 -6.011 1.00 . A A . 179 VAL CG2 1 1
3 4298 1 1 91 VAL H H 2.857 -3.161 -4.988 1.00 . A A . 179 VAL H 1 1
3 4299 1 1 91 VAL HA H 0.415 -3.484 -3.562 1.00 . A A . 179 VAL HA 1 1
3 4300 1 1 91 VAL HB H -0.099 -3.102 -6.406 1.00 . A A . 179 VAL HB 1 1
3 4301 1 1 91 VAL HG11 H -1.509 -2.406 -4.455 1.00 . A A . 179 VAL HG11 1 1
3 4302 1 1 91 VAL HG12 H -1.241 -1.150 -5.669 1.00 . A A . 179 VAL HG12 1 1
3 4303 1 1 91 VAL HG13 H -0.329 -1.121 -4.156 1.00 . A A . 179 VAL HG13 1 1
3 4304 1 1 91 VAL HG21 H 2.166 -2.224 -6.506 1.00 . A A . 179 VAL HG21 1 1
3 4305 1 1 91 VAL HG22 H 1.802 -1.146 -5.156 1.00 . A A . 179 VAL HG22 1 1
3 4306 1 1 91 VAL HG23 H 0.964 -0.941 -6.693 1.00 . A A . 179 VAL HG23 1 1
3 4307 1 1 91 VAL N N 2.282 -3.715 -4.408 1.00 . A A . 179 VAL N 1 1
3 4308 1 1 91 VAL O O -0.670 -5.541 -4.575 1.00 . A A . 179 VAL O 1 1
3 4309 1 1 92 ASN C C 0.759 -8.017 -5.020 1.00 . A A . 180 ASN C 1 1
3 4310 1 1 92 ASN CA C 0.850 -7.084 -6.194 1.00 . A A . 180 ASN CA 1 1
3 4311 1 1 92 ASN CB C 1.910 -7.650 -7.123 1.00 . A A . 180 ASN CB 1 1
3 4312 1 1 92 ASN CG C 1.381 -8.734 -8.039 1.00 . A A . 180 ASN CG 1 1
3 4313 1 1 92 ASN H H 2.022 -5.321 -6.081 1.00 . A A . 180 ASN H 1 1
3 4314 1 1 92 ASN HA H -0.098 -7.053 -6.679 1.00 . A A . 180 ASN HA 1 1
3 4315 1 1 92 ASN HB2 H 2.332 -6.862 -7.710 1.00 . A A . 180 ASN HB2 1 1
3 4316 1 1 92 ASN HB3 H 2.688 -8.087 -6.499 1.00 . A A . 180 ASN HB3 1 1
3 4317 1 1 92 ASN HD21 H 3.203 -9.510 -8.201 1.00 . A A . 180 ASN HD21 1 1
3 4318 1 1 92 ASN HD22 H 1.953 -10.325 -9.083 1.00 . A A . 180 ASN HD22 1 1
3 4319 1 1 92 ASN N N 1.181 -5.735 -5.772 1.00 . A A . 180 ASN N 1 1
3 4320 1 1 92 ASN ND2 N 2.266 -9.612 -8.483 1.00 . A A . 180 ASN ND2 1 1
3 4321 1 1 92 ASN O O 0.064 -9.021 -5.074 1.00 . A A . 180 ASN O 1 1
3 4322 1 1 92 ASN OD1 O 0.195 -8.769 -8.362 1.00 . A A . 180 ASN OD1 1 1
3 4323 1 1 93 ILE C C 0.590 -8.208 -1.746 1.00 . A A . 181 ILE C 1 1
3 4324 1 1 93 ILE CA C 1.546 -8.623 -2.866 1.00 . A A . 181 ILE CA 1 1
3 4325 1 1 93 ILE CB C 3.009 -8.825 -2.361 1.00 . A A . 181 ILE CB 1 1
3 4326 1 1 93 ILE CD1 C 2.984 -6.815 -0.727 1.00 . A A . 181 ILE CD1 1 1
3 4327 1 1 93 ILE CG1 C 3.285 -8.270 -0.958 1.00 . A A . 181 ILE CG1 1 1
3 4328 1 1 93 ILE CG2 C 4.038 -8.293 -3.331 1.00 . A A . 181 ILE CG2 1 1
3 4329 1 1 93 ILE H H 2.027 -6.897 -3.981 1.00 . A A . 181 ILE H 1 1
3 4330 1 1 93 ILE HA H 1.206 -9.581 -3.235 1.00 . A A . 181 ILE HA 1 1
3 4331 1 1 93 ILE HB H 3.157 -9.883 -2.333 1.00 . A A . 181 ILE HB 1 1
3 4332 1 1 93 ILE HD11 H 1.961 -6.601 -1.029 1.00 . A A . 181 ILE HD11 1 1
3 4333 1 1 93 ILE HD12 H 3.659 -6.207 -1.303 1.00 . A A . 181 ILE HD12 1 1
3 4334 1 1 93 ILE HD13 H 3.097 -6.587 0.322 1.00 . A A . 181 ILE HD13 1 1
3 4335 1 1 93 ILE HG12 H 2.704 -8.825 -0.266 1.00 . A A . 181 ILE HG12 1 1
3 4336 1 1 93 ILE HG13 H 4.334 -8.409 -0.739 1.00 . A A . 181 ILE HG13 1 1
3 4337 1 1 93 ILE HG21 H 5.027 -8.507 -2.952 1.00 . A A . 181 ILE HG21 1 1
3 4338 1 1 93 ILE HG22 H 3.917 -7.228 -3.438 1.00 . A A . 181 ILE HG22 1 1
3 4339 1 1 93 ILE HG23 H 3.908 -8.771 -4.289 1.00 . A A . 181 ILE HG23 1 1
3 4340 1 1 93 ILE N N 1.496 -7.726 -3.984 1.00 . A A . 181 ILE N 1 1
3 4341 1 1 93 ILE O O 0.089 -9.047 -1.024 1.00 . A A . 181 ILE O 1 1
3 4342 1 1 94 THR C C -1.794 -6.224 -0.604 1.00 . A A . 182 THR C 1 1
3 4343 1 1 94 THR CA C -0.312 -6.322 -0.461 1.00 . A A . 182 THR CA 1 1
3 4344 1 1 94 THR CB C 0.281 -4.927 -0.220 1.00 . A A . 182 THR CB 1 1
3 4345 1 1 94 THR CG2 C -0.764 -3.837 -0.397 1.00 . A A . 182 THR CG2 1 1
3 4346 1 1 94 THR H H 0.646 -6.304 -2.346 1.00 . A A . 182 THR H 1 1
3 4347 1 1 94 THR HA H -0.114 -6.931 0.384 1.00 . A A . 182 THR HA 1 1
3 4348 1 1 94 THR HB H 1.065 -4.774 -0.957 1.00 . A A . 182 THR HB 1 1
3 4349 1 1 94 THR HG1 H 0.413 -4.143 1.579 1.00 . A A . 182 THR HG1 1 1
3 4350 1 1 94 THR HG21 H -0.290 -2.864 -0.424 1.00 . A A . 182 THR HG21 1 1
3 4351 1 1 94 THR HG22 H -1.467 -3.881 0.418 1.00 . A A . 182 THR HG22 1 1
3 4352 1 1 94 THR HG23 H -1.288 -4.015 -1.329 1.00 . A A . 182 THR HG23 1 1
3 4353 1 1 94 THR N N 0.333 -6.909 -1.635 1.00 . A A . 182 THR N 1 1
3 4354 1 1 94 THR O O -2.556 -6.335 0.363 1.00 . A A . 182 THR O 1 1
3 4355 1 1 94 THR OG1 O 0.835 -4.862 1.092 1.00 . A A . 182 THR OG1 1 1
3 4356 1 1 95 VAL C C -4.048 -7.317 -2.198 1.00 . A A . 183 VAL C 1 1
3 4357 1 1 95 VAL CA C -3.569 -5.902 -2.093 1.00 . A A . 183 VAL CA 1 1
3 4358 1 1 95 VAL CB C -3.700 -5.094 -3.381 1.00 . A A . 183 VAL CB 1 1
3 4359 1 1 95 VAL CG1 C -2.621 -4.051 -3.362 1.00 . A A . 183 VAL CG1 1 1
3 4360 1 1 95 VAL CG2 C -3.596 -5.977 -4.603 1.00 . A A . 183 VAL CG2 1 1
3 4361 1 1 95 VAL H H -1.539 -5.930 -2.525 1.00 . A A . 183 VAL H 1 1
3 4362 1 1 95 VAL HA H -4.070 -5.393 -1.284 1.00 . A A . 183 VAL HA 1 1
3 4363 1 1 95 VAL HB H -4.624 -4.577 -3.384 1.00 . A A . 183 VAL HB 1 1
3 4364 1 1 95 VAL HG11 H -2.768 -3.404 -2.507 1.00 . A A . 183 VAL HG11 1 1
3 4365 1 1 95 VAL HG12 H -2.652 -3.479 -4.272 1.00 . A A . 183 VAL HG12 1 1
3 4366 1 1 95 VAL HG13 H -1.662 -4.552 -3.269 1.00 . A A . 183 VAL HG13 1 1
3 4367 1 1 95 VAL HG21 H -4.418 -6.679 -4.609 1.00 . A A . 183 VAL HG21 1 1
3 4368 1 1 95 VAL HG22 H -2.659 -6.524 -4.562 1.00 . A A . 183 VAL HG22 1 1
3 4369 1 1 95 VAL HG23 H -3.624 -5.372 -5.494 1.00 . A A . 183 VAL HG23 1 1
3 4370 1 1 95 VAL N N -2.195 -6.009 -1.798 1.00 . A A . 183 VAL N 1 1
3 4371 1 1 95 VAL O O -5.129 -7.667 -1.771 1.00 . A A . 183 VAL O 1 1
3 4372 1 1 96 LYS C C -3.271 -10.161 -1.333 1.00 . A A . 184 LYS C 1 1
3 4373 1 1 96 LYS CA C -3.266 -9.565 -2.712 1.00 . A A . 184 LYS CA 1 1
3 4374 1 1 96 LYS CB C -2.122 -10.110 -3.523 1.00 . A A . 184 LYS CB 1 1
3 4375 1 1 96 LYS CD C -3.265 -9.295 -5.586 1.00 . A A . 184 LYS CD 1 1
3 4376 1 1 96 LYS CE C -2.536 -8.752 -6.799 1.00 . A A . 184 LYS CE 1 1
3 4377 1 1 96 LYS CG C -2.520 -10.445 -4.936 1.00 . A A . 184 LYS CG 1 1
3 4378 1 1 96 LYS H H -2.257 -7.754 -2.928 1.00 . A A . 184 LYS H 1 1
3 4379 1 1 96 LYS HA H -4.192 -9.787 -3.200 1.00 . A A . 184 LYS HA 1 1
3 4380 1 1 96 LYS HB2 H -1.341 -9.367 -3.561 1.00 . A A . 184 LYS HB2 1 1
3 4381 1 1 96 LYS HB3 H -1.746 -10.982 -3.040 1.00 . A A . 184 LYS HB3 1 1
3 4382 1 1 96 LYS HD2 H -4.245 -9.638 -5.883 1.00 . A A . 184 LYS HD2 1 1
3 4383 1 1 96 LYS HD3 H -3.364 -8.502 -4.853 1.00 . A A . 184 LYS HD3 1 1
3 4384 1 1 96 LYS HE2 H -1.725 -8.120 -6.461 1.00 . A A . 184 LYS HE2 1 1
3 4385 1 1 96 LYS HE3 H -2.137 -9.579 -7.365 1.00 . A A . 184 LYS HE3 1 1
3 4386 1 1 96 LYS HG2 H -1.639 -10.673 -5.515 1.00 . A A . 184 LYS HG2 1 1
3 4387 1 1 96 LYS HG3 H -3.163 -11.290 -4.905 1.00 . A A . 184 LYS HG3 1 1
3 4388 1 1 96 LYS HZ1 H -4.113 -7.411 -7.088 1.00 . A A . 184 LYS HZ1 1 1
3 4389 1 1 96 LYS HZ2 H -3.986 -8.593 -8.295 1.00 . A A . 184 LYS HZ2 1 1
3 4390 1 1 96 LYS HZ3 H -2.893 -7.290 -8.255 1.00 . A A . 184 LYS HZ3 1 1
3 4391 1 1 96 LYS N N -3.111 -8.140 -2.640 1.00 . A A . 184 LYS N 1 1
3 4392 1 1 96 LYS NZ N -3.440 -7.956 -7.670 1.00 . A A . 184 LYS NZ 1 1
3 4393 1 1 96 LYS O O -4.061 -11.034 -1.011 1.00 . A A . 184 LYS O 1 1
3 4394 1 1 97 GLN C C -3.767 -9.844 1.462 1.00 . A A . 185 GLN C 1 1
3 4395 1 1 97 GLN CA C -2.368 -9.915 0.889 1.00 . A A . 185 GLN CA 1 1
3 4396 1 1 97 GLN CB C -1.502 -8.848 1.518 1.00 . A A . 185 GLN CB 1 1
3 4397 1 1 97 GLN CD C -0.189 -10.003 3.284 1.00 . A A . 185 GLN CD 1 1
3 4398 1 1 97 GLN CG C -0.159 -9.350 1.914 1.00 . A A . 185 GLN CG 1 1
3 4399 1 1 97 GLN H H -1.658 -9.110 -0.906 1.00 . A A . 185 GLN H 1 1
3 4400 1 1 97 GLN HA H -1.940 -10.887 1.073 1.00 . A A . 185 GLN HA 1 1
3 4401 1 1 97 GLN HB2 H -1.352 -8.048 0.793 1.00 . A A . 185 GLN HB2 1 1
3 4402 1 1 97 GLN HB3 H -1.994 -8.452 2.390 1.00 . A A . 185 GLN HB3 1 1
3 4403 1 1 97 GLN HE21 H 1.293 -11.221 2.792 1.00 . A A . 185 GLN HE21 1 1
3 4404 1 1 97 GLN HE22 H 0.671 -11.404 4.391 1.00 . A A . 185 GLN HE22 1 1
3 4405 1 1 97 GLN HG2 H 0.154 -10.077 1.175 1.00 . A A . 185 GLN HG2 1 1
3 4406 1 1 97 GLN HG3 H 0.523 -8.513 1.915 1.00 . A A . 185 GLN HG3 1 1
3 4407 1 1 97 GLN N N -2.377 -9.662 -0.527 1.00 . A A . 185 GLN N 1 1
3 4408 1 1 97 GLN NE2 N 0.679 -10.971 3.511 1.00 . A A . 185 GLN NE2 1 1
3 4409 1 1 97 GLN O O -4.151 -10.624 2.325 1.00 . A A . 185 GLN O 1 1
3 4410 1 1 97 GLN OE1 O -0.999 -9.639 4.135 1.00 . A A . 185 GLN OE1 1 1
3 4411 1 1 98 HIS C C -6.944 -9.252 0.570 1.00 . A A . 186 HIS C 1 1
3 4412 1 1 98 HIS CA C -5.850 -8.630 1.434 1.00 . A A . 186 HIS CA 1 1
3 4413 1 1 98 HIS CB C -6.016 -7.134 1.537 1.00 . A A . 186 HIS CB 1 1
3 4414 1 1 98 HIS CD2 C -5.862 -6.544 4.059 1.00 . A A . 186 HIS CD2 1 1
3 4415 1 1 98 HIS CE1 C -3.838 -5.704 4.056 1.00 . A A . 186 HIS CE1 1 1
3 4416 1 1 98 HIS CG C -5.403 -6.591 2.786 1.00 . A A . 186 HIS CG 1 1
3 4417 1 1 98 HIS H H -4.161 -8.348 0.225 1.00 . A A . 186 HIS H 1 1
3 4418 1 1 98 HIS HA H -5.925 -9.046 2.425 1.00 . A A . 186 HIS HA 1 1
3 4419 1 1 98 HIS HB2 H -5.522 -6.668 0.695 1.00 . A A . 186 HIS HB2 1 1
3 4420 1 1 98 HIS HB3 H -7.059 -6.893 1.516 1.00 . A A . 186 HIS HB3 1 1
3 4421 1 1 98 HIS HD1 H -3.538 -5.944 2.043 1.00 . A A . 186 HIS HD1 1 1
3 4422 1 1 98 HIS HD2 H -6.831 -6.881 4.404 1.00 . A A . 186 HIS HD2 1 1
3 4423 1 1 98 HIS HE1 H -2.907 -5.255 4.379 1.00 . A A . 186 HIS HE1 1 1
3 4424 1 1 98 HIS HE2 H -4.853 -5.982 5.812 1.00 . A A . 186 HIS HE2 1 1
3 4425 1 1 98 HIS N N -4.518 -8.896 0.957 1.00 . A A . 186 HIS N 1 1
3 4426 1 1 98 HIS ND1 N -4.134 -6.052 2.819 1.00 . A A . 186 HIS ND1 1 1
3 4427 1 1 98 HIS NE2 N -4.869 -5.991 4.831 1.00 . A A . 186 HIS NE2 1 1
3 4428 1 1 98 HIS O O -8.085 -9.362 0.989 1.00 . A A . 186 HIS O 1 1
3 4429 1 1 99 THR C C -7.311 -11.607 -1.933 1.00 . A A . 187 THR C 1 1
3 4430 1 1 99 THR CA C -7.614 -10.178 -1.539 1.00 . A A . 187 THR CA 1 1
3 4431 1 1 99 THR CB C -7.726 -9.288 -2.801 1.00 . A A . 187 THR CB 1 1
3 4432 1 1 99 THR CG2 C -6.450 -9.333 -3.623 1.00 . A A . 187 THR CG2 1 1
3 4433 1 1 99 THR H H -5.661 -9.721 -0.860 1.00 . A A . 187 THR H 1 1
3 4434 1 1 99 THR HA H -8.564 -10.155 -1.025 1.00 . A A . 187 THR HA 1 1
3 4435 1 1 99 THR HB H -7.892 -8.269 -2.484 1.00 . A A . 187 THR HB 1 1
3 4436 1 1 99 THR HG1 H -8.856 -10.665 -3.658 1.00 . A A . 187 THR HG1 1 1
3 4437 1 1 99 THR HG21 H -5.624 -8.949 -3.028 1.00 . A A . 187 THR HG21 1 1
3 4438 1 1 99 THR HG22 H -6.565 -8.722 -4.505 1.00 . A A . 187 THR HG22 1 1
3 4439 1 1 99 THR HG23 H -6.243 -10.353 -3.909 1.00 . A A . 187 THR HG23 1 1
3 4440 1 1 99 THR N N -6.603 -9.692 -0.613 1.00 . A A . 187 THR N 1 1
3 4441 1 1 99 THR O O -7.928 -12.165 -2.841 1.00 . A A . 187 THR O 1 1
3 4442 1 1 99 THR OG1 O -8.831 -9.700 -3.618 1.00 . A A . 187 THR OG1 1 1
3 4443 1 1 100 VAL C C -5.422 -14.259 -0.280 1.00 . A A . 188 VAL C 1 1
3 4444 1 1 100 VAL CA C -5.951 -13.579 -1.534 1.00 . A A . 188 VAL CA 1 1
3 4445 1 1 100 VAL CB C -4.898 -13.681 -2.691 1.00 . A A . 188 VAL CB 1 1
3 4446 1 1 100 VAL CG1 C -4.975 -12.485 -3.623 1.00 . A A . 188 VAL CG1 1 1
3 4447 1 1 100 VAL CG2 C -3.473 -13.857 -2.180 1.00 . A A . 188 VAL CG2 1 1
3 4448 1 1 100 VAL H H -5.942 -11.727 -0.481 1.00 . A A . 188 VAL H 1 1
3 4449 1 1 100 VAL HA H -6.837 -14.097 -1.840 1.00 . A A . 188 VAL HA 1 1
3 4450 1 1 100 VAL HB H -5.147 -14.557 -3.276 1.00 . A A . 188 VAL HB 1 1
3 4451 1 1 100 VAL HG11 H -4.142 -12.502 -4.308 1.00 . A A . 188 VAL HG11 1 1
3 4452 1 1 100 VAL HG12 H -4.948 -11.570 -3.033 1.00 . A A . 188 VAL HG12 1 1
3 4453 1 1 100 VAL HG13 H -5.901 -12.520 -4.178 1.00 . A A . 188 VAL HG13 1 1
3 4454 1 1 100 VAL HG21 H -3.408 -14.768 -1.605 1.00 . A A . 188 VAL HG21 1 1
3 4455 1 1 100 VAL HG22 H -3.210 -13.017 -1.556 1.00 . A A . 188 VAL HG22 1 1
3 4456 1 1 100 VAL HG23 H -2.796 -13.912 -3.018 1.00 . A A . 188 VAL HG23 1 1
3 4457 1 1 100 VAL N N -6.358 -12.208 -1.234 1.00 . A A . 188 VAL N 1 1
3 4458 1 1 100 VAL O O -5.695 -15.433 -0.031 1.00 . A A . 188 VAL O 1 1
3 4459 1 1 101 THR C C -5.205 -13.625 2.860 1.00 . A A . 189 THR C 1 1
3 4460 1 1 101 THR CA C -4.202 -14.000 1.786 1.00 . A A . 189 THR CA 1 1
3 4461 1 1 101 THR CB C -2.820 -13.395 2.120 1.00 . A A . 189 THR CB 1 1
3 4462 1 1 101 THR CG2 C -2.142 -14.155 3.252 1.00 . A A . 189 THR CG2 1 1
3 4463 1 1 101 THR H H -4.445 -12.601 0.241 1.00 . A A . 189 THR H 1 1
3 4464 1 1 101 THR HA H -4.114 -15.074 1.731 1.00 . A A . 189 THR HA 1 1
3 4465 1 1 101 THR HB H -2.959 -12.369 2.428 1.00 . A A . 189 THR HB 1 1
3 4466 1 1 101 THR HG1 H -1.454 -14.235 0.959 1.00 . A A . 189 THR HG1 1 1
3 4467 1 1 101 THR HG21 H -1.175 -13.719 3.449 1.00 . A A . 189 THR HG21 1 1
3 4468 1 1 101 THR HG22 H -2.019 -15.191 2.969 1.00 . A A . 189 THR HG22 1 1
3 4469 1 1 101 THR HG23 H -2.751 -14.097 4.143 1.00 . A A . 189 THR HG23 1 1
3 4470 1 1 101 THR N N -4.685 -13.507 0.519 1.00 . A A . 189 THR N 1 1
3 4471 1 1 101 THR O O -5.125 -14.074 4.000 1.00 . A A . 189 THR O 1 1
3 4472 1 1 101 THR OG1 O -1.984 -13.425 0.956 1.00 . A A . 189 THR OG1 1 1
3 4473 1 1 102 THR C C -8.564 -12.242 2.916 1.00 . A A . 190 THR C 1 1
3 4474 1 1 102 THR CA C -7.113 -12.284 3.431 1.00 . A A . 190 THR CA 1 1
3 4475 1 1 102 THR CB C -6.612 -10.907 3.945 1.00 . A A . 190 THR CB 1 1
3 4476 1 1 102 THR CG2 C -7.664 -9.815 3.856 1.00 . A A . 190 THR CG2 1 1
3 4477 1 1 102 THR H H -6.265 -12.567 1.534 1.00 . A A . 190 THR H 1 1
3 4478 1 1 102 THR HA H -7.082 -12.960 4.244 1.00 . A A . 190 THR HA 1 1
3 4479 1 1 102 THR HB H -5.777 -10.614 3.324 1.00 . A A . 190 THR HB 1 1
3 4480 1 1 102 THR HG1 H -6.698 -11.650 5.777 1.00 . A A . 190 THR HG1 1 1
3 4481 1 1 102 THR HG21 H -8.542 -10.107 4.409 1.00 . A A . 190 THR HG21 1 1
3 4482 1 1 102 THR HG22 H -7.925 -9.669 2.811 1.00 . A A . 190 THR HG22 1 1
3 4483 1 1 102 THR HG23 H -7.267 -8.895 4.259 1.00 . A A . 190 THR HG23 1 1
3 4484 1 1 102 THR N N -6.184 -12.813 2.472 1.00 . A A . 190 THR N 1 1
3 4485 1 1 102 THR O O -9.488 -11.933 3.669 1.00 . A A . 190 THR O 1 1
3 4486 1 1 102 THR OG1 O -6.141 -11.023 5.292 1.00 . A A . 190 THR OG1 1 1
3 4487 1 1 103 THR C C -11.090 -13.471 1.943 1.00 . A A . 191 THR C 1 1
3 4488 1 1 103 THR CA C -10.133 -12.650 1.093 1.00 . A A . 191 THR CA 1 1
3 4489 1 1 103 THR CB C -10.123 -13.224 -0.332 1.00 . A A . 191 THR CB 1 1
3 4490 1 1 103 THR CG2 C -10.542 -12.175 -1.350 1.00 . A A . 191 THR CG2 1 1
3 4491 1 1 103 THR H H -8.035 -12.949 1.115 1.00 . A A . 191 THR H 1 1
3 4492 1 1 103 THR HA H -10.478 -11.643 1.055 1.00 . A A . 191 THR HA 1 1
3 4493 1 1 103 THR HB H -10.820 -14.043 -0.379 1.00 . A A . 191 THR HB 1 1
3 4494 1 1 103 THR HG1 H -8.676 -13.689 -1.589 1.00 . A A . 191 THR HG1 1 1
3 4495 1 1 103 THR HG21 H -11.539 -11.829 -1.119 1.00 . A A . 191 THR HG21 1 1
3 4496 1 1 103 THR HG22 H -10.531 -12.610 -2.338 1.00 . A A . 191 THR HG22 1 1
3 4497 1 1 103 THR HG23 H -9.855 -11.345 -1.313 1.00 . A A . 191 THR HG23 1 1
3 4498 1 1 103 THR N N -8.783 -12.643 1.665 1.00 . A A . 191 THR N 1 1
3 4499 1 1 103 THR O O -12.285 -13.197 2.028 1.00 . A A . 191 THR O 1 1
3 4500 1 1 103 THR OG1 O -8.815 -13.719 -0.633 1.00 . A A . 191 THR OG1 1 1
3 4501 1 1 104 THR C C -11.674 -14.999 4.740 1.00 . A A . 192 THR C 1 1
3 4502 1 1 104 THR CA C -11.268 -15.442 3.335 1.00 . A A . 192 THR CA 1 1
3 4503 1 1 104 THR CB C -10.457 -16.745 3.401 1.00 . A A . 192 THR CB 1 1
3 4504 1 1 104 THR CG2 C -9.148 -16.535 4.152 1.00 . A A . 192 THR CG2 1 1
3 4505 1 1 104 THR H H -9.542 -14.455 2.640 1.00 . A A . 192 THR H 1 1
3 4506 1 1 104 THR HA H -12.165 -15.639 2.766 1.00 . A A . 192 THR HA 1 1
3 4507 1 1 104 THR HB H -10.227 -17.031 2.390 1.00 . A A . 192 THR HB 1 1
3 4508 1 1 104 THR HG1 H -11.946 -17.399 4.523 1.00 . A A . 192 THR HG1 1 1
3 4509 1 1 104 THR HG21 H -9.361 -16.210 5.159 1.00 . A A . 192 THR HG21 1 1
3 4510 1 1 104 THR HG22 H -8.559 -15.783 3.645 1.00 . A A . 192 THR HG22 1 1
3 4511 1 1 104 THR HG23 H -8.599 -17.462 4.180 1.00 . A A . 192 THR HG23 1 1
3 4512 1 1 104 THR N N -10.516 -14.430 2.623 1.00 . A A . 192 THR N 1 1
3 4513 1 1 104 THR O O -12.380 -15.729 5.437 1.00 . A A . 192 THR O 1 1
3 4514 1 1 104 THR OG1 O -11.216 -17.790 4.027 1.00 . A A . 192 THR OG1 1 1
3 4515 1 1 105 LYS C C -13.022 -12.545 6.209 1.00 . A A . 193 LYS C 1 1
3 4516 1 1 105 LYS CA C -11.719 -13.287 6.441 1.00 . A A . 193 LYS CA 1 1
3 4517 1 1 105 LYS CB C -10.671 -12.387 7.134 1.00 . A A . 193 LYS CB 1 1
3 4518 1 1 105 LYS CD C -11.351 -10.021 6.511 1.00 . A A . 193 LYS CD 1 1
3 4519 1 1 105 LYS CE C -10.907 -8.730 5.848 1.00 . A A . 193 LYS CE 1 1
3 4520 1 1 105 LYS CG C -10.288 -11.106 6.392 1.00 . A A . 193 LYS CG 1 1
3 4521 1 1 105 LYS H H -10.601 -13.298 4.629 1.00 . A A . 193 LYS H 1 1
3 4522 1 1 105 LYS HA H -11.925 -14.134 7.081 1.00 . A A . 193 LYS HA 1 1
3 4523 1 1 105 LYS HB2 H -11.056 -12.101 8.102 1.00 . A A . 193 LYS HB2 1 1
3 4524 1 1 105 LYS HB3 H -9.772 -12.967 7.283 1.00 . A A . 193 LYS HB3 1 1
3 4525 1 1 105 LYS HD2 H -12.254 -10.364 6.030 1.00 . A A . 193 LYS HD2 1 1
3 4526 1 1 105 LYS HD3 H -11.543 -9.835 7.556 1.00 . A A . 193 LYS HD3 1 1
3 4527 1 1 105 LYS HE2 H -10.099 -8.303 6.425 1.00 . A A . 193 LYS HE2 1 1
3 4528 1 1 105 LYS HE3 H -10.553 -8.958 4.854 1.00 . A A . 193 LYS HE3 1 1
3 4529 1 1 105 LYS HG2 H -9.365 -10.731 6.807 1.00 . A A . 193 LYS HG2 1 1
3 4530 1 1 105 LYS HG3 H -10.142 -11.341 5.348 1.00 . A A . 193 LYS HG3 1 1
3 4531 1 1 105 LYS HZ1 H -11.709 -6.924 5.166 1.00 . A A . 193 LYS HZ1 1 1
3 4532 1 1 105 LYS HZ2 H -12.272 -7.389 6.699 1.00 . A A . 193 LYS HZ2 1 1
3 4533 1 1 105 LYS HZ3 H -12.847 -8.166 5.314 1.00 . A A . 193 LYS HZ3 1 1
3 4534 1 1 105 LYS N N -11.240 -13.817 5.170 1.00 . A A . 193 LYS N 1 1
3 4535 1 1 105 LYS NZ N -12.010 -7.734 5.754 1.00 . A A . 193 LYS NZ 1 1
3 4536 1 1 105 LYS O O -13.743 -12.205 7.146 1.00 . A A . 193 LYS O 1 1
3 4537 1 1 106 GLY C C -14.088 -10.339 3.792 1.00 . A A . 194 GLY C 1 1
3 4538 1 1 106 GLY CA C -14.488 -11.575 4.551 1.00 . A A . 194 GLY CA 1 1
3 4539 1 1 106 GLY H H -12.705 -12.652 4.240 1.00 . A A . 194 GLY H 1 1
3 4540 1 1 106 GLY HA2 H -15.114 -12.194 3.927 1.00 . A A . 194 GLY HA2 1 1
3 4541 1 1 106 GLY HA3 H -15.035 -11.285 5.436 1.00 . A A . 194 GLY HA3 1 1
3 4542 1 1 106 GLY N N -13.314 -12.318 4.935 1.00 . A A . 194 GLY N 1 1
3 4543 1 1 106 GLY O O -14.541 -9.233 4.095 1.00 . A A . 194 GLY O 1 1
3 4544 1 1 107 GLU C C -12.915 -9.572 0.594 1.00 . A A . 195 GLU C 1 1
3 4545 1 1 107 GLU CA C -12.646 -9.404 2.084 1.00 . A A . 195 GLU CA 1 1
3 4546 1 1 107 GLU CB C -11.142 -9.313 2.354 1.00 . A A . 195 GLU CB 1 1
3 4547 1 1 107 GLU CD C -10.419 -7.024 3.077 1.00 . A A . 195 GLU CD 1 1
3 4548 1 1 107 GLU CG C -10.514 -8.005 1.933 1.00 . A A . 195 GLU CG 1 1
3 4549 1 1 107 GLU H H -12.915 -11.446 2.593 1.00 . A A . 195 GLU H 1 1
3 4550 1 1 107 GLU HA H -13.126 -8.499 2.419 1.00 . A A . 195 GLU HA 1 1
3 4551 1 1 107 GLU HB2 H -10.967 -9.427 3.416 1.00 . A A . 195 GLU HB2 1 1
3 4552 1 1 107 GLU HB3 H -10.644 -10.113 1.827 1.00 . A A . 195 GLU HB3 1 1
3 4553 1 1 107 GLU HG2 H -9.522 -8.208 1.567 1.00 . A A . 195 GLU HG2 1 1
3 4554 1 1 107 GLU HG3 H -11.108 -7.566 1.145 1.00 . A A . 195 GLU HG3 1 1
3 4555 1 1 107 GLU N N -13.201 -10.524 2.826 1.00 . A A . 195 GLU N 1 1
3 4556 1 1 107 GLU O O -12.743 -10.658 0.047 1.00 . A A . 195 GLU O 1 1
3 4557 1 1 107 GLU OE1 O -11.442 -6.395 3.406 1.00 . A A . 195 GLU OE1 1 1
3 4558 1 1 107 GLU OE2 O -9.307 -6.846 3.623 1.00 . A A . 195 GLU OE2 1 1
3 4559 1 1 108 ASN C C -13.242 -7.157 -2.070 1.00 . A A . 196 ASN C 1 1
3 4560 1 1 108 ASN CA C -13.612 -8.497 -1.482 1.00 . A A . 196 ASN CA 1 1
3 4561 1 1 108 ASN CB C -15.076 -8.769 -1.804 1.00 . A A . 196 ASN CB 1 1
3 4562 1 1 108 ASN CG C -15.400 -10.245 -1.911 1.00 . A A . 196 ASN CG 1 1
3 4563 1 1 108 ASN H H -13.511 -7.677 0.463 1.00 . A A . 196 ASN H 1 1
3 4564 1 1 108 ASN HA H -13.000 -9.261 -1.933 1.00 . A A . 196 ASN HA 1 1
3 4565 1 1 108 ASN HB2 H -15.696 -8.339 -1.031 1.00 . A A . 196 ASN HB2 1 1
3 4566 1 1 108 ASN HB3 H -15.307 -8.296 -2.751 1.00 . A A . 196 ASN HB3 1 1
3 4567 1 1 108 ASN HD21 H -17.228 -9.913 -1.210 1.00 . A A . 196 ASN HD21 1 1
3 4568 1 1 108 ASN HD22 H -16.862 -11.562 -1.613 1.00 . A A . 196 ASN HD22 1 1
3 4569 1 1 108 ASN N N -13.359 -8.501 -0.045 1.00 . A A . 196 ASN N 1 1
3 4570 1 1 108 ASN ND2 N -16.616 -10.610 -1.537 1.00 . A A . 196 ASN ND2 1 1
3 4571 1 1 108 ASN O O -13.569 -6.113 -1.507 1.00 . A A . 196 ASN O 1 1
3 4572 1 1 108 ASN OD1 O -14.566 -11.049 -2.331 1.00 . A A . 196 ASN OD1 1 1
3 4573 1 1 109 PHE C C -12.843 -5.730 -5.139 1.00 . A A . 197 PHE C 1 1
3 4574 1 1 109 PHE CA C -12.127 -5.965 -3.828 1.00 . A A . 197 PHE CA 1 1
3 4575 1 1 109 PHE CB C -10.633 -6.022 -4.100 1.00 . A A . 197 PHE CB 1 1
3 4576 1 1 109 PHE CD1 C -10.343 -6.069 -1.626 1.00 . A A . 197 PHE CD1 1 1
3 4577 1 1 109 PHE CD2 C -8.389 -6.138 -2.973 1.00 . A A . 197 PHE CD2 1 1
3 4578 1 1 109 PHE CE1 C -9.563 -6.116 -0.493 1.00 . A A . 197 PHE CE1 1 1
3 4579 1 1 109 PHE CE2 C -7.608 -6.184 -1.844 1.00 . A A . 197 PHE CE2 1 1
3 4580 1 1 109 PHE CG C -9.767 -6.078 -2.878 1.00 . A A . 197 PHE CG 1 1
3 4581 1 1 109 PHE CZ C -8.141 -6.186 -0.640 1.00 . A A . 197 PHE CZ 1 1
3 4582 1 1 109 PHE H H -12.349 -8.031 -3.626 1.00 . A A . 197 PHE H 1 1
3 4583 1 1 109 PHE HA H -12.332 -5.146 -3.159 1.00 . A A . 197 PHE HA 1 1
3 4584 1 1 109 PHE HB2 H -10.424 -6.903 -4.685 1.00 . A A . 197 PHE HB2 1 1
3 4585 1 1 109 PHE HB3 H -10.357 -5.152 -4.664 1.00 . A A . 197 PHE HB3 1 1
3 4586 1 1 109 PHE HD1 H -11.418 -6.023 -1.539 1.00 . A A . 197 PHE HD1 1 1
3 4587 1 1 109 PHE HD2 H -7.926 -6.146 -3.949 1.00 . A A . 197 PHE HD2 1 1
3 4588 1 1 109 PHE HE1 H -10.028 -6.108 0.483 1.00 . A A . 197 PHE HE1 1 1
3 4589 1 1 109 PHE HE2 H -6.531 -6.231 -1.934 1.00 . A A . 197 PHE HE2 1 1
3 4590 1 1 109 PHE HZ H -7.505 -6.229 0.233 1.00 . A A . 197 PHE HZ 1 1
3 4591 1 1 109 PHE N N -12.566 -7.179 -3.202 1.00 . A A . 197 PHE N 1 1
3 4592 1 1 109 PHE O O -13.045 -6.651 -5.932 1.00 . A A . 197 PHE O 1 1
3 4593 1 1 110 THR C C -12.461 -3.229 -7.221 1.00 . A A . 198 THR C 1 1
3 4594 1 1 110 THR CA C -13.614 -4.048 -6.666 1.00 . A A . 198 THR CA 1 1
3 4595 1 1 110 THR CB C -14.925 -3.231 -6.620 1.00 . A A . 198 THR CB 1 1
3 4596 1 1 110 THR CG2 C -14.739 -1.918 -5.879 1.00 . A A . 198 THR CG2 1 1
3 4597 1 1 110 THR H H -13.283 -3.869 -4.597 1.00 . A A . 198 THR H 1 1
3 4598 1 1 110 THR HA H -13.757 -4.911 -7.281 1.00 . A A . 198 THR HA 1 1
3 4599 1 1 110 THR HB H -15.666 -3.820 -6.095 1.00 . A A . 198 THR HB 1 1
3 4600 1 1 110 THR HG1 H -15.573 -3.802 -8.400 1.00 . A A . 198 THR HG1 1 1
3 4601 1 1 110 THR HG21 H -14.017 -1.306 -6.402 1.00 . A A . 198 THR HG21 1 1
3 4602 1 1 110 THR HG22 H -14.381 -2.114 -4.877 1.00 . A A . 198 THR HG22 1 1
3 4603 1 1 110 THR HG23 H -15.681 -1.396 -5.827 1.00 . A A . 198 THR HG23 1 1
3 4604 1 1 110 THR N N -13.229 -4.496 -5.354 1.00 . A A . 198 THR N 1 1
3 4605 1 1 110 THR O O -11.561 -2.880 -6.468 1.00 . A A . 198 THR O 1 1
3 4606 1 1 110 THR OG1 O -15.396 -2.962 -7.945 1.00 . A A . 198 THR OG1 1 1
3 4607 1 1 111 GLU C C -11.337 -0.760 -8.480 1.00 . A A . 199 GLU C 1 1
3 4608 1 1 111 GLU CA C -11.366 -2.153 -9.092 1.00 . A A . 199 GLU CA 1 1
3 4609 1 1 111 GLU CB C -11.477 -2.021 -10.606 1.00 . A A . 199 GLU CB 1 1
3 4610 1 1 111 GLU CD C -10.263 -1.403 -12.733 1.00 . A A . 199 GLU CD 1 1
3 4611 1 1 111 GLU CG C -10.133 -1.767 -11.272 1.00 . A A . 199 GLU CG 1 1
3 4612 1 1 111 GLU H H -13.146 -3.305 -9.094 1.00 . A A . 199 GLU H 1 1
3 4613 1 1 111 GLU HA H -10.435 -2.650 -8.856 1.00 . A A . 199 GLU HA 1 1
3 4614 1 1 111 GLU HB2 H -11.905 -2.923 -11.016 1.00 . A A . 199 GLU HB2 1 1
3 4615 1 1 111 GLU HB3 H -12.120 -1.184 -10.829 1.00 . A A . 199 GLU HB3 1 1
3 4616 1 1 111 GLU HG2 H -9.637 -0.957 -10.757 1.00 . A A . 199 GLU HG2 1 1
3 4617 1 1 111 GLU HG3 H -9.534 -2.659 -11.190 1.00 . A A . 199 GLU HG3 1 1
3 4618 1 1 111 GLU N N -12.445 -2.950 -8.516 1.00 . A A . 199 GLU N 1 1
3 4619 1 1 111 GLU O O -10.413 -0.024 -8.696 1.00 . A A . 199 GLU O 1 1
3 4620 1 1 111 GLU OE1 O -10.365 -2.322 -13.575 1.00 . A A . 199 GLU OE1 1 1
3 4621 1 1 111 GLU OE2 O -10.265 -0.195 -13.049 1.00 . A A . 199 GLU OE2 1 1
3 4622 1 1 112 THR C C -11.668 0.526 -5.638 1.00 . A A . 200 THR C 1 1
3 4623 1 1 112 THR CA C -12.402 0.784 -6.937 1.00 . A A . 200 THR CA 1 1
3 4624 1 1 112 THR CB C -13.840 1.204 -6.597 1.00 . A A . 200 THR CB 1 1
3 4625 1 1 112 THR CG2 C -13.856 2.377 -5.634 1.00 . A A . 200 THR CG2 1 1
3 4626 1 1 112 THR H H -13.152 -0.967 -7.774 1.00 . A A . 200 THR H 1 1
3 4627 1 1 112 THR HA H -11.913 1.584 -7.478 1.00 . A A . 200 THR HA 1 1
3 4628 1 1 112 THR HB H -14.324 0.372 -6.114 1.00 . A A . 200 THR HB 1 1
3 4629 1 1 112 THR HG1 H -14.433 0.830 -8.452 1.00 . A A . 200 THR HG1 1 1
3 4630 1 1 112 THR HG21 H -13.768 3.298 -6.182 1.00 . A A . 200 THR HG21 1 1
3 4631 1 1 112 THR HG22 H -13.028 2.279 -4.944 1.00 . A A . 200 THR HG22 1 1
3 4632 1 1 112 THR HG23 H -14.784 2.373 -5.082 1.00 . A A . 200 THR HG23 1 1
3 4633 1 1 112 THR N N -12.377 -0.410 -7.753 1.00 . A A . 200 THR N 1 1
3 4634 1 1 112 THR O O -10.853 1.319 -5.227 1.00 . A A . 200 THR O 1 1
3 4635 1 1 112 THR OG1 O -14.553 1.537 -7.792 1.00 . A A . 200 THR OG1 1 1
3 4636 1 1 113 ASP C C -9.856 -1.223 -4.018 1.00 . A A . 201 ASP C 1 1
3 4637 1 1 113 ASP CA C -11.311 -1.002 -3.762 1.00 . A A . 201 ASP CA 1 1
3 4638 1 1 113 ASP CB C -11.890 -2.292 -3.170 1.00 . A A . 201 ASP CB 1 1
3 4639 1 1 113 ASP CG C -13.328 -2.181 -2.723 1.00 . A A . 201 ASP CG 1 1
3 4640 1 1 113 ASP H H -12.467 -1.284 -5.511 1.00 . A A . 201 ASP H 1 1
3 4641 1 1 113 ASP HA H -11.442 -0.195 -3.079 1.00 . A A . 201 ASP HA 1 1
3 4642 1 1 113 ASP HB2 H -11.832 -3.072 -3.913 1.00 . A A . 201 ASP HB2 1 1
3 4643 1 1 113 ASP HB3 H -11.290 -2.579 -2.316 1.00 . A A . 201 ASP HB3 1 1
3 4644 1 1 113 ASP N N -11.922 -0.634 -5.042 1.00 . A A . 201 ASP N 1 1
3 4645 1 1 113 ASP O O -8.984 -1.105 -3.156 1.00 . A A . 201 ASP O 1 1
3 4646 1 1 113 ASP OD1 O -13.626 -1.285 -1.907 1.00 . A A . 201 ASP OD1 1 1
3 4647 1 1 113 ASP OD2 O -14.167 -2.962 -3.195 1.00 . A A . 201 ASP OD2 1 1
3 4648 1 1 114 ILE C C -7.684 -0.648 -6.261 1.00 . A A . 202 ILE C 1 1
3 4649 1 1 114 ILE CA C -8.324 -1.847 -5.713 1.00 . A A . 202 ILE CA 1 1
3 4650 1 1 114 ILE CB C -8.422 -2.913 -6.780 1.00 . A A . 202 ILE CB 1 1
3 4651 1 1 114 ILE CD1 C -6.999 -4.026 -5.095 1.00 . A A . 202 ILE CD1 1 1
3 4652 1 1 114 ILE CG1 C -7.421 -3.991 -6.522 1.00 . A A . 202 ILE CG1 1 1
3 4653 1 1 114 ILE CG2 C -8.186 -2.347 -8.172 1.00 . A A . 202 ILE CG2 1 1
3 4654 1 1 114 ILE H H -10.372 -1.599 -5.876 1.00 . A A . 202 ILE H 1 1
3 4655 1 1 114 ILE HA H -7.752 -2.212 -4.887 1.00 . A A . 202 ILE HA 1 1
3 4656 1 1 114 ILE HB H -9.417 -3.294 -6.714 1.00 . A A . 202 ILE HB 1 1
3 4657 1 1 114 ILE HD11 H -7.882 -4.074 -4.477 1.00 . A A . 202 ILE HD11 1 1
3 4658 1 1 114 ILE HD12 H -6.457 -3.114 -4.876 1.00 . A A . 202 ILE HD12 1 1
3 4659 1 1 114 ILE HD13 H -6.374 -4.883 -4.919 1.00 . A A . 202 ILE HD13 1 1
3 4660 1 1 114 ILE HG12 H -7.856 -4.947 -6.775 1.00 . A A . 202 ILE HG12 1 1
3 4661 1 1 114 ILE HG13 H -6.545 -3.792 -7.129 1.00 . A A . 202 ILE HG13 1 1
3 4662 1 1 114 ILE HG21 H -7.220 -1.854 -8.186 1.00 . A A . 202 ILE HG21 1 1
3 4663 1 1 114 ILE HG22 H -8.958 -1.632 -8.402 1.00 . A A . 202 ILE HG22 1 1
3 4664 1 1 114 ILE HG23 H -8.196 -3.145 -8.896 1.00 . A A . 202 ILE HG23 1 1
3 4665 1 1 114 ILE N N -9.619 -1.542 -5.249 1.00 . A A . 202 ILE N 1 1
3 4666 1 1 114 ILE O O -6.481 -0.468 -6.132 1.00 . A A . 202 ILE O 1 1
3 4667 1 1 115 LYS C C -7.469 2.192 -6.191 1.00 . A A . 203 LYS C 1 1
3 4668 1 1 115 LYS CA C -7.959 1.401 -7.365 1.00 . A A . 203 LYS CA 1 1
3 4669 1 1 115 LYS CB C -8.963 2.181 -8.182 1.00 . A A . 203 LYS CB 1 1
3 4670 1 1 115 LYS CD C -10.931 3.718 -8.264 1.00 . A A . 203 LYS CD 1 1
3 4671 1 1 115 LYS CE C -11.805 4.674 -7.468 1.00 . A A . 203 LYS CE 1 1
3 4672 1 1 115 LYS CG C -9.919 3.019 -7.372 1.00 . A A . 203 LYS CG 1 1
3 4673 1 1 115 LYS H H -9.442 -0.010 -6.972 1.00 . A A . 203 LYS H 1 1
3 4674 1 1 115 LYS HA H -7.163 1.086 -7.970 1.00 . A A . 203 LYS HA 1 1
3 4675 1 1 115 LYS HB2 H -8.447 2.817 -8.871 1.00 . A A . 203 LYS HB2 1 1
3 4676 1 1 115 LYS HB3 H -9.537 1.461 -8.728 1.00 . A A . 203 LYS HB3 1 1
3 4677 1 1 115 LYS HD2 H -10.404 4.275 -9.023 1.00 . A A . 203 LYS HD2 1 1
3 4678 1 1 115 LYS HD3 H -11.559 2.972 -8.732 1.00 . A A . 203 LYS HD3 1 1
3 4679 1 1 115 LYS HE2 H -12.690 4.900 -8.044 1.00 . A A . 203 LYS HE2 1 1
3 4680 1 1 115 LYS HE3 H -12.086 4.194 -6.547 1.00 . A A . 203 LYS HE3 1 1
3 4681 1 1 115 LYS HG2 H -10.442 2.366 -6.682 1.00 . A A . 203 LYS HG2 1 1
3 4682 1 1 115 LYS HG3 H -9.362 3.752 -6.816 1.00 . A A . 203 LYS HG3 1 1
3 4683 1 1 115 LYS HZ1 H -11.191 6.610 -7.942 1.00 . A A . 203 LYS HZ1 1 1
3 4684 1 1 115 LYS HZ2 H -10.095 5.764 -6.961 1.00 . A A . 203 LYS HZ2 1 1
3 4685 1 1 115 LYS HZ3 H -11.530 6.377 -6.293 1.00 . A A . 203 LYS HZ3 1 1
3 4686 1 1 115 LYS N N -8.493 0.204 -6.851 1.00 . A A . 203 LYS N 1 1
3 4687 1 1 115 LYS NZ N -11.106 5.943 -7.145 1.00 . A A . 203 LYS NZ 1 1
3 4688 1 1 115 LYS O O -6.653 3.091 -6.302 1.00 . A A . 203 LYS O 1 1
3 4689 1 1 116 ILE C C -6.227 1.724 -3.482 1.00 . A A . 204 ILE C 1 1
3 4690 1 1 116 ILE CA C -7.623 2.199 -3.767 1.00 . A A . 204 ILE CA 1 1
3 4691 1 1 116 ILE CB C -8.554 1.613 -2.718 1.00 . A A . 204 ILE CB 1 1
3 4692 1 1 116 ILE CD1 C -10.847 1.837 -1.676 1.00 . A A . 204 ILE CD1 1 1
3 4693 1 1 116 ILE CG1 C -9.949 2.194 -2.824 1.00 . A A . 204 ILE CG1 1 1
3 4694 1 1 116 ILE CG2 C -7.980 1.769 -1.347 1.00 . A A . 204 ILE CG2 1 1
3 4695 1 1 116 ILE H H -8.631 1.030 -5.120 1.00 . A A . 204 ILE H 1 1
3 4696 1 1 116 ILE HA H -7.673 3.276 -3.728 1.00 . A A . 204 ILE HA 1 1
3 4697 1 1 116 ILE HB H -8.610 0.569 -2.910 1.00 . A A . 204 ILE HB 1 1
3 4698 1 1 116 ILE HD11 H -10.972 0.764 -1.640 1.00 . A A . 204 ILE HD11 1 1
3 4699 1 1 116 ILE HD12 H -11.807 2.310 -1.811 1.00 . A A . 204 ILE HD12 1 1
3 4700 1 1 116 ILE HD13 H -10.399 2.179 -0.755 1.00 . A A . 204 ILE HD13 1 1
3 4701 1 1 116 ILE HG12 H -9.895 3.255 -2.905 1.00 . A A . 204 ILE HG12 1 1
3 4702 1 1 116 ILE HG13 H -10.408 1.811 -3.705 1.00 . A A . 204 ILE HG13 1 1
3 4703 1 1 116 ILE HG21 H -7.050 1.226 -1.303 1.00 . A A . 204 ILE HG21 1 1
3 4704 1 1 116 ILE HG22 H -8.674 1.358 -0.632 1.00 . A A . 204 ILE HG22 1 1
3 4705 1 1 116 ILE HG23 H -7.807 2.811 -1.143 1.00 . A A . 204 ILE HG23 1 1
3 4706 1 1 116 ILE N N -7.989 1.753 -5.060 1.00 . A A . 204 ILE N 1 1
3 4707 1 1 116 ILE O O -5.333 2.520 -3.387 1.00 . A A . 204 ILE O 1 1
3 4708 1 1 117 MET C C -3.715 0.302 -4.138 1.00 . A A . 205 MET C 1 1
3 4709 1 1 117 MET CA C -4.715 -0.122 -3.110 1.00 . A A . 205 MET CA 1 1
3 4710 1 1 117 MET CB C -4.732 -1.631 -2.957 1.00 . A A . 205 MET CB 1 1
3 4711 1 1 117 MET CE C -7.102 -3.023 -1.667 1.00 . A A . 205 MET CE 1 1
3 4712 1 1 117 MET CG C -4.551 -2.022 -1.508 1.00 . A A . 205 MET CG 1 1
3 4713 1 1 117 MET H H -6.759 -0.201 -3.581 1.00 . A A . 205 MET H 1 1
3 4714 1 1 117 MET HA H -4.424 0.303 -2.177 1.00 . A A . 205 MET HA 1 1
3 4715 1 1 117 MET HB2 H -5.673 -2.017 -3.315 1.00 . A A . 205 MET HB2 1 1
3 4716 1 1 117 MET HB3 H -3.925 -2.072 -3.533 1.00 . A A . 205 MET HB3 1 1
3 4717 1 1 117 MET HE1 H -7.808 -3.813 -1.454 1.00 . A A . 205 MET HE1 1 1
3 4718 1 1 117 MET HE2 H -7.053 -2.864 -2.734 1.00 . A A . 205 MET HE2 1 1
3 4719 1 1 117 MET HE3 H -7.422 -2.113 -1.181 1.00 . A A . 205 MET HE3 1 1
3 4720 1 1 117 MET HG2 H -3.488 -2.220 -1.329 1.00 . A A . 205 MET HG2 1 1
3 4721 1 1 117 MET HG3 H -4.880 -1.184 -0.902 1.00 . A A . 205 MET HG3 1 1
3 4722 1 1 117 MET N N -6.025 0.411 -3.415 1.00 . A A . 205 MET N 1 1
3 4723 1 1 117 MET O O -2.530 0.267 -3.914 1.00 . A A . 205 MET O 1 1
3 4724 1 1 117 MET SD S -5.487 -3.487 -1.058 1.00 . A A . 205 MET SD 1 1
3 4725 1 1 118 GLU C C -3.062 2.697 -6.071 1.00 . A A . 206 GLU C 1 1
3 4726 1 1 118 GLU CA C -3.310 1.221 -6.256 1.00 . A A . 206 GLU CA 1 1
3 4727 1 1 118 GLU CB C -3.850 0.870 -7.628 1.00 . A A . 206 GLU CB 1 1
3 4728 1 1 118 GLU CD C -4.224 -1.078 -9.203 1.00 . A A . 206 GLU CD 1 1
3 4729 1 1 118 GLU CG C -3.965 -0.632 -7.778 1.00 . A A . 206 GLU CG 1 1
3 4730 1 1 118 GLU H H -5.153 0.911 -5.334 1.00 . A A . 206 GLU H 1 1
3 4731 1 1 118 GLU HA H -2.400 0.687 -6.103 1.00 . A A . 206 GLU HA 1 1
3 4732 1 1 118 GLU HB2 H -4.827 1.316 -7.757 1.00 . A A . 206 GLU HB2 1 1
3 4733 1 1 118 GLU HB3 H -3.178 1.242 -8.387 1.00 . A A . 206 GLU HB3 1 1
3 4734 1 1 118 GLU HG2 H -3.040 -1.069 -7.434 1.00 . A A . 206 GLU HG2 1 1
3 4735 1 1 118 GLU HG3 H -4.770 -0.976 -7.143 1.00 . A A . 206 GLU HG3 1 1
3 4736 1 1 118 GLU N N -4.193 0.787 -5.237 1.00 . A A . 206 GLU N 1 1
3 4737 1 1 118 GLU O O -2.043 3.233 -6.448 1.00 . A A . 206 GLU O 1 1
3 4738 1 1 118 GLU OE1 O -5.325 -0.817 -9.724 1.00 . A A . 206 GLU OE1 1 1
3 4739 1 1 118 GLU OE2 O -3.318 -1.693 -9.810 1.00 . A A . 206 GLU OE2 1 1
3 4740 1 1 119 ARG C C -3.229 4.993 -3.767 1.00 . A A . 207 ARG C 1 1
3 4741 1 1 119 ARG CA C -3.852 4.740 -5.129 1.00 . A A . 207 ARG CA 1 1
3 4742 1 1 119 ARG CB C -5.212 5.436 -5.286 1.00 . A A . 207 ARG CB 1 1
3 4743 1 1 119 ARG CD C -6.123 5.671 -2.923 1.00 . A A . 207 ARG CD 1 1
3 4744 1 1 119 ARG CG C -6.295 5.033 -4.285 1.00 . A A . 207 ARG CG 1 1
3 4745 1 1 119 ARG CZ C -6.312 8.028 -3.740 1.00 . A A . 207 ARG CZ 1 1
3 4746 1 1 119 ARG H H -4.741 2.834 -5.016 1.00 . A A . 207 ARG H 1 1
3 4747 1 1 119 ARG HA H -3.172 5.122 -5.872 1.00 . A A . 207 ARG HA 1 1
3 4748 1 1 119 ARG HB2 H -5.070 6.500 -5.215 1.00 . A A . 207 ARG HB2 1 1
3 4749 1 1 119 ARG HB3 H -5.589 5.201 -6.268 1.00 . A A . 207 ARG HB3 1 1
3 4750 1 1 119 ARG HD2 H -7.068 5.606 -2.395 1.00 . A A . 207 ARG HD2 1 1
3 4751 1 1 119 ARG HD3 H -5.375 5.115 -2.377 1.00 . A A . 207 ARG HD3 1 1
3 4752 1 1 119 ARG HE H -4.844 7.307 -2.582 1.00 . A A . 207 ARG HE 1 1
3 4753 1 1 119 ARG HG2 H -7.256 5.328 -4.680 1.00 . A A . 207 ARG HG2 1 1
3 4754 1 1 119 ARG HG3 H -6.275 3.944 -4.168 1.00 . A A . 207 ARG HG3 1 1
3 4755 1 1 119 ARG HH11 H -7.968 6.925 -4.134 1.00 . A A . 207 ARG HH11 1 1
3 4756 1 1 119 ARG HH12 H -7.949 8.512 -4.825 1.00 . A A . 207 ARG HH12 1 1
3 4757 1 1 119 ARG HH21 H -4.844 9.405 -3.496 1.00 . A A . 207 ARG HH21 1 1
3 4758 1 1 119 ARG HH22 H -6.188 9.923 -4.456 1.00 . A A . 207 ARG HH22 1 1
3 4759 1 1 119 ARG N N -3.973 3.333 -5.383 1.00 . A A . 207 ARG N 1 1
3 4760 1 1 119 ARG NE N -5.691 7.079 -3.023 1.00 . A A . 207 ARG NE 1 1
3 4761 1 1 119 ARG NH1 N -7.505 7.807 -4.271 1.00 . A A . 207 ARG NH1 1 1
3 4762 1 1 119 ARG NH2 N -5.739 9.216 -3.905 1.00 . A A . 207 ARG NH2 1 1
3 4763 1 1 119 ARG O O -2.679 6.059 -3.522 1.00 . A A . 207 ARG O 1 1
3 4764 1 1 120 VAL C C -1.298 3.522 -1.716 1.00 . A A . 208 VAL C 1 1
3 4765 1 1 120 VAL CA C -2.639 4.135 -1.605 1.00 . A A . 208 VAL CA 1 1
3 4766 1 1 120 VAL CB C -3.318 3.452 -0.403 1.00 . A A . 208 VAL CB 1 1
3 4767 1 1 120 VAL CG1 C -3.612 4.441 0.696 1.00 . A A . 208 VAL CG1 1 1
3 4768 1 1 120 VAL CG2 C -4.565 2.749 -0.810 1.00 . A A . 208 VAL CG2 1 1
3 4769 1 1 120 VAL H H -3.888 3.238 -3.059 1.00 . A A . 208 VAL H 1 1
3 4770 1 1 120 VAL HA H -2.529 5.159 -1.403 1.00 . A A . 208 VAL HA 1 1
3 4771 1 1 120 VAL HB H -2.634 2.714 -0.009 1.00 . A A . 208 VAL HB 1 1
3 4772 1 1 120 VAL HG11 H -2.686 4.887 1.030 1.00 . A A . 208 VAL HG11 1 1
3 4773 1 1 120 VAL HG12 H -4.081 3.924 1.521 1.00 . A A . 208 VAL HG12 1 1
3 4774 1 1 120 VAL HG13 H -4.273 5.209 0.320 1.00 . A A . 208 VAL HG13 1 1
3 4775 1 1 120 VAL HG21 H -5.301 3.482 -1.101 1.00 . A A . 208 VAL HG21 1 1
3 4776 1 1 120 VAL HG22 H -4.936 2.165 0.014 1.00 . A A . 208 VAL HG22 1 1
3 4777 1 1 120 VAL HG23 H -4.344 2.105 -1.654 1.00 . A A . 208 VAL HG23 1 1
3 4778 1 1 120 VAL N N -3.331 4.026 -2.870 1.00 . A A . 208 VAL N 1 1
3 4779 1 1 120 VAL O O -0.312 4.143 -1.421 1.00 . A A . 208 VAL O 1 1
3 4780 1 1 121 VAL C C 0.765 1.619 -3.295 1.00 . A A . 209 VAL C 1 1
3 4781 1 1 121 VAL CA C -0.171 1.435 -2.112 1.00 . A A . 209 VAL CA 1 1
3 4782 1 1 121 VAL CB C -0.659 -0.014 -2.022 1.00 . A A . 209 VAL CB 1 1
3 4783 1 1 121 VAL CG1 C 0.475 -0.988 -2.145 1.00 . A A . 209 VAL CG1 1 1
3 4784 1 1 121 VAL CG2 C -1.445 -0.239 -0.742 1.00 . A A . 209 VAL CG2 1 1
3 4785 1 1 121 VAL H H -2.101 1.988 -2.618 1.00 . A A . 209 VAL H 1 1
3 4786 1 1 121 VAL HA H 0.364 1.664 -1.205 1.00 . A A . 209 VAL HA 1 1
3 4787 1 1 121 VAL HB H -1.327 -0.187 -2.850 1.00 . A A . 209 VAL HB 1 1
3 4788 1 1 121 VAL HG11 H 1.219 -0.781 -1.393 1.00 . A A . 209 VAL HG11 1 1
3 4789 1 1 121 VAL HG12 H 0.908 -0.891 -3.129 1.00 . A A . 209 VAL HG12 1 1
3 4790 1 1 121 VAL HG13 H 0.086 -1.986 -2.020 1.00 . A A . 209 VAL HG13 1 1
3 4791 1 1 121 VAL HG21 H -1.786 -1.264 -0.706 1.00 . A A . 209 VAL HG21 1 1
3 4792 1 1 121 VAL HG22 H -2.299 0.424 -0.726 1.00 . A A . 209 VAL HG22 1 1
3 4793 1 1 121 VAL HG23 H -0.815 -0.036 0.112 1.00 . A A . 209 VAL HG23 1 1
3 4794 1 1 121 VAL N N -1.302 2.309 -2.188 1.00 . A A . 209 VAL N 1 1
3 4795 1 1 121 VAL O O 1.982 1.565 -3.121 1.00 . A A . 209 VAL O 1 1
3 4796 1 1 122 GLU C C 1.770 3.494 -5.333 1.00 . A A . 210 GLU C 1 1
3 4797 1 1 122 GLU CA C 1.112 2.163 -5.606 1.00 . A A . 210 GLU CA 1 1
3 4798 1 1 122 GLU CB C 0.370 2.201 -6.929 1.00 . A A . 210 GLU CB 1 1
3 4799 1 1 122 GLU CD C 0.471 2.622 -9.403 1.00 . A A . 210 GLU CD 1 1
3 4800 1 1 122 GLU CG C 1.263 2.353 -8.144 1.00 . A A . 210 GLU CG 1 1
3 4801 1 1 122 GLU H H -0.747 1.882 -4.627 1.00 . A A . 210 GLU H 1 1
3 4802 1 1 122 GLU HA H 1.859 1.404 -5.637 1.00 . A A . 210 GLU HA 1 1
3 4803 1 1 122 GLU HB2 H -0.198 1.288 -7.038 1.00 . A A . 210 GLU HB2 1 1
3 4804 1 1 122 GLU HB3 H -0.313 3.039 -6.906 1.00 . A A . 210 GLU HB3 1 1
3 4805 1 1 122 GLU HG2 H 1.942 3.178 -7.980 1.00 . A A . 210 GLU HG2 1 1
3 4806 1 1 122 GLU HG3 H 1.828 1.443 -8.277 1.00 . A A . 210 GLU HG3 1 1
3 4807 1 1 122 GLU N N 0.232 1.872 -4.494 1.00 . A A . 210 GLU N 1 1
3 4808 1 1 122 GLU O O 2.950 3.703 -5.607 1.00 . A A . 210 GLU O 1 1
3 4809 1 1 122 GLU OE1 O -0.007 1.650 -10.023 1.00 . A A . 210 GLU OE1 1 1
3 4810 1 1 122 GLU OE2 O 0.326 3.802 -9.782 1.00 . A A . 210 GLU OE2 1 1
3 4811 1 1 123 GLN C C 2.364 5.525 -3.088 1.00 . A A . 211 GLN C 1 1
3 4812 1 1 123 GLN CA C 1.509 5.659 -4.336 1.00 . A A . 211 GLN CA 1 1
3 4813 1 1 123 GLN CB C 0.361 6.617 -4.051 1.00 . A A . 211 GLN CB 1 1
3 4814 1 1 123 GLN CD C 1.379 8.731 -5.031 1.00 . A A . 211 GLN CD 1 1
3 4815 1 1 123 GLN CG C 0.781 8.059 -3.807 1.00 . A A . 211 GLN CG 1 1
3 4816 1 1 123 GLN H H 0.062 4.157 -4.557 1.00 . A A . 211 GLN H 1 1
3 4817 1 1 123 GLN HA H 2.102 6.030 -5.144 1.00 . A A . 211 GLN HA 1 1
3 4818 1 1 123 GLN HB2 H -0.330 6.598 -4.882 1.00 . A A . 211 GLN HB2 1 1
3 4819 1 1 123 GLN HB3 H -0.143 6.266 -3.165 1.00 . A A . 211 GLN HB3 1 1
3 4820 1 1 123 GLN HE21 H 0.628 10.479 -4.452 1.00 . A A . 211 GLN HE21 1 1
3 4821 1 1 123 GLN HE22 H 1.524 10.489 -5.936 1.00 . A A . 211 GLN HE22 1 1
3 4822 1 1 123 GLN HG2 H -0.085 8.623 -3.495 1.00 . A A . 211 GLN HG2 1 1
3 4823 1 1 123 GLN HG3 H 1.516 8.068 -3.015 1.00 . A A . 211 GLN HG3 1 1
3 4824 1 1 123 GLN N N 1.001 4.376 -4.729 1.00 . A A . 211 GLN N 1 1
3 4825 1 1 123 GLN NE2 N 1.159 10.029 -5.154 1.00 . A A . 211 GLN NE2 1 1
3 4826 1 1 123 GLN O O 3.305 6.286 -2.882 1.00 . A A . 211 GLN O 1 1
3 4827 1 1 123 GLN OE1 O 2.016 8.093 -5.865 1.00 . A A . 211 GLN OE1 1 1
3 4828 1 1 124 MET C C 4.095 3.866 -1.230 1.00 . A A . 212 MET C 1 1
3 4829 1 1 124 MET CA C 2.717 4.398 -0.989 1.00 . A A . 212 MET CA 1 1
3 4830 1 1 124 MET CB C 1.947 3.502 0.001 1.00 . A A . 212 MET CB 1 1
3 4831 1 1 124 MET CE C 4.118 3.101 1.933 1.00 . A A . 212 MET CE 1 1
3 4832 1 1 124 MET CG C 2.355 2.025 0.082 1.00 . A A . 212 MET CG 1 1
3 4833 1 1 124 MET H H 1.297 3.949 -2.483 1.00 . A A . 212 MET H 1 1
3 4834 1 1 124 MET HA H 2.792 5.377 -0.564 1.00 . A A . 212 MET HA 1 1
3 4835 1 1 124 MET HB2 H 2.048 3.921 0.987 1.00 . A A . 212 MET HB2 1 1
3 4836 1 1 124 MET HB3 H 0.900 3.535 -0.269 1.00 . A A . 212 MET HB3 1 1
3 4837 1 1 124 MET HE1 H 3.995 4.037 1.396 1.00 . A A . 212 MET HE1 1 1
3 4838 1 1 124 MET HE2 H 5.086 3.083 2.409 1.00 . A A . 212 MET HE2 1 1
3 4839 1 1 124 MET HE3 H 3.342 3.000 2.676 1.00 . A A . 212 MET HE3 1 1
3 4840 1 1 124 MET HG2 H 1.639 1.505 0.702 1.00 . A A . 212 MET HG2 1 1
3 4841 1 1 124 MET HG3 H 2.328 1.609 -0.917 1.00 . A A . 212 MET HG3 1 1
3 4842 1 1 124 MET N N 2.032 4.555 -2.251 1.00 . A A . 212 MET N 1 1
3 4843 1 1 124 MET O O 5.072 4.390 -0.728 1.00 . A A . 212 MET O 1 1
3 4844 1 1 124 MET SD S 4.003 1.754 0.773 1.00 . A A . 212 MET SD 1 1
3 4845 1 1 125 CYS C C 6.254 3.194 -3.143 1.00 . A A . 213 CYS C 1 1
3 4846 1 1 125 CYS CA C 5.454 2.233 -2.265 1.00 . A A . 213 CYS CA 1 1
3 4847 1 1 125 CYS CB C 5.263 0.853 -2.882 1.00 . A A . 213 CYS CB 1 1
3 4848 1 1 125 CYS H H 3.371 2.421 -2.393 1.00 . A A . 213 CYS H 1 1
3 4849 1 1 125 CYS HA H 5.958 2.121 -1.317 1.00 . A A . 213 CYS HA 1 1
3 4850 1 1 125 CYS HB2 H 4.441 0.899 -3.576 1.00 . A A . 213 CYS HB2 1 1
3 4851 1 1 125 CYS HB3 H 6.152 0.571 -3.417 1.00 . A A . 213 CYS HB3 1 1
3 4852 1 1 125 CYS N N 4.183 2.817 -2.002 1.00 . A A . 213 CYS N 1 1
3 4853 1 1 125 CYS O O 7.476 3.191 -3.139 1.00 . A A . 213 CYS O 1 1
3 4854 1 1 125 CYS SG S 4.885 -0.467 -1.695 1.00 . A A . 213 CYS SG 1 1
3 4855 1 1 126 ILE C C 6.718 6.131 -3.582 1.00 . A A . 214 ILE C 1 1
3 4856 1 1 126 ILE CA C 6.165 5.152 -4.592 1.00 . A A . 214 ILE CA 1 1
3 4857 1 1 126 ILE CB C 5.163 5.875 -5.520 1.00 . A A . 214 ILE CB 1 1
3 4858 1 1 126 ILE CD1 C 5.535 4.094 -7.292 1.00 . A A . 214 ILE CD1 1 1
3 4859 1 1 126 ILE CG1 C 5.443 5.562 -6.991 1.00 . A A . 214 ILE CG1 1 1
3 4860 1 1 126 ILE CG2 C 5.210 7.380 -5.310 1.00 . A A . 214 ILE CG2 1 1
3 4861 1 1 126 ILE H H 4.568 3.907 -3.962 1.00 . A A . 214 ILE H 1 1
3 4862 1 1 126 ILE HA H 6.982 4.767 -5.186 1.00 . A A . 214 ILE HA 1 1
3 4863 1 1 126 ILE HB H 4.173 5.528 -5.259 1.00 . A A . 214 ILE HB 1 1
3 4864 1 1 126 ILE HD11 H 5.731 3.948 -8.345 1.00 . A A . 214 ILE HD11 1 1
3 4865 1 1 126 ILE HD12 H 4.607 3.612 -7.024 1.00 . A A . 214 ILE HD12 1 1
3 4866 1 1 126 ILE HD13 H 6.346 3.663 -6.715 1.00 . A A . 214 ILE HD13 1 1
3 4867 1 1 126 ILE HG12 H 4.649 5.973 -7.597 1.00 . A A . 214 ILE HG12 1 1
3 4868 1 1 126 ILE HG13 H 6.378 6.019 -7.277 1.00 . A A . 214 ILE HG13 1 1
3 4869 1 1 126 ILE HG21 H 6.191 7.746 -5.584 1.00 . A A . 214 ILE HG21 1 1
3 4870 1 1 126 ILE HG22 H 5.025 7.599 -4.268 1.00 . A A . 214 ILE HG22 1 1
3 4871 1 1 126 ILE HG23 H 4.457 7.854 -5.923 1.00 . A A . 214 ILE HG23 1 1
3 4872 1 1 126 ILE N N 5.540 4.038 -3.888 1.00 . A A . 214 ILE N 1 1
3 4873 1 1 126 ILE O O 7.809 6.670 -3.760 1.00 . A A . 214 ILE O 1 1
3 4874 1 1 127 THR C C 7.724 6.479 -0.930 1.00 . A A . 215 THR C 1 1
3 4875 1 1 127 THR CA C 6.463 7.151 -1.436 1.00 . A A . 215 THR CA 1 1
3 4876 1 1 127 THR CB C 5.431 7.357 -0.295 1.00 . A A . 215 THR CB 1 1
3 4877 1 1 127 THR CG2 C 5.790 6.544 0.939 1.00 . A A . 215 THR CG2 1 1
3 4878 1 1 127 THR H H 5.039 6.022 -2.491 1.00 . A A . 215 THR H 1 1
3 4879 1 1 127 THR HA H 6.729 8.121 -1.829 1.00 . A A . 215 THR HA 1 1
3 4880 1 1 127 THR HB H 4.458 7.042 -0.646 1.00 . A A . 215 THR HB 1 1
3 4881 1 1 127 THR HG1 H 4.759 9.198 -0.522 1.00 . A A . 215 THR HG1 1 1
3 4882 1 1 127 THR HG21 H 5.700 5.487 0.703 1.00 . A A . 215 THR HG21 1 1
3 4883 1 1 127 THR HG22 H 5.123 6.792 1.748 1.00 . A A . 215 THR HG22 1 1
3 4884 1 1 127 THR HG23 H 6.815 6.763 1.218 1.00 . A A . 215 THR HG23 1 1
3 4885 1 1 127 THR N N 5.958 6.370 -2.523 1.00 . A A . 215 THR N 1 1
3 4886 1 1 127 THR O O 8.711 7.140 -0.746 1.00 . A A . 215 THR O 1 1
3 4887 1 1 127 THR OG1 O 5.374 8.744 0.062 1.00 . A A . 215 THR OG1 1 1
3 4888 1 1 128 GLN C C 10.061 4.607 -1.352 1.00 . A A . 216 GLN C 1 1
3 4889 1 1 128 GLN CA C 8.898 4.404 -0.381 1.00 . A A . 216 GLN CA 1 1
3 4890 1 1 128 GLN CB C 8.627 2.917 -0.264 1.00 . A A . 216 GLN CB 1 1
3 4891 1 1 128 GLN CD C 7.832 2.886 2.128 1.00 . A A . 216 GLN CD 1 1
3 4892 1 1 128 GLN CG C 7.489 2.586 0.679 1.00 . A A . 216 GLN CG 1 1
3 4893 1 1 128 GLN H H 6.836 4.675 -0.852 1.00 . A A . 216 GLN H 1 1
3 4894 1 1 128 GLN HA H 9.196 4.770 0.590 1.00 . A A . 216 GLN HA 1 1
3 4895 1 1 128 GLN HB2 H 8.407 2.520 -1.247 1.00 . A A . 216 GLN HB2 1 1
3 4896 1 1 128 GLN HB3 H 9.522 2.446 0.115 1.00 . A A . 216 GLN HB3 1 1
3 4897 1 1 128 GLN HE21 H 9.738 2.432 1.812 1.00 . A A . 216 GLN HE21 1 1
3 4898 1 1 128 GLN HE22 H 9.334 2.891 3.428 1.00 . A A . 216 GLN HE22 1 1
3 4899 1 1 128 GLN HG2 H 6.625 3.173 0.398 1.00 . A A . 216 GLN HG2 1 1
3 4900 1 1 128 GLN HG3 H 7.255 1.536 0.589 1.00 . A A . 216 GLN HG3 1 1
3 4901 1 1 128 GLN N N 7.699 5.150 -0.769 1.00 . A A . 216 GLN N 1 1
3 4902 1 1 128 GLN NE2 N 9.096 2.728 2.487 1.00 . A A . 216 GLN NE2 1 1
3 4903 1 1 128 GLN O O 11.206 4.407 -0.978 1.00 . A A . 216 GLN O 1 1
3 4904 1 1 128 GLN OE1 O 6.968 3.249 2.922 1.00 . A A . 216 GLN OE1 1 1
3 4905 1 1 129 TYR C C 11.713 6.428 -2.887 1.00 . A A . 217 TYR C 1 1
3 4906 1 1 129 TYR CA C 10.881 5.310 -3.512 1.00 . A A . 217 TYR CA 1 1
3 4907 1 1 129 TYR CB C 10.345 5.749 -4.885 1.00 . A A . 217 TYR CB 1 1
3 4908 1 1 129 TYR CD1 C 12.390 6.405 -6.213 1.00 . A A . 217 TYR CD1 1 1
3 4909 1 1 129 TYR CD2 C 10.845 8.117 -5.611 1.00 . A A . 217 TYR CD2 1 1
3 4910 1 1 129 TYR CE1 C 13.170 7.333 -6.873 1.00 . A A . 217 TYR CE1 1 1
3 4911 1 1 129 TYR CE2 C 11.624 9.050 -6.264 1.00 . A A . 217 TYR CE2 1 1
3 4912 1 1 129 TYR CG C 11.214 6.781 -5.572 1.00 . A A . 217 TYR CG 1 1
3 4913 1 1 129 TYR CZ C 12.832 8.692 -6.772 1.00 . A A . 217 TYR CZ 1 1
3 4914 1 1 129 TYR H H 8.858 5.027 -2.906 1.00 . A A . 217 TYR H 1 1
3 4915 1 1 129 TYR HA H 11.493 4.415 -3.636 1.00 . A A . 217 TYR HA 1 1
3 4916 1 1 129 TYR HB2 H 10.280 4.887 -5.531 1.00 . A A . 217 TYR HB2 1 1
3 4917 1 1 129 TYR HB3 H 9.359 6.174 -4.760 1.00 . A A . 217 TYR HB3 1 1
3 4918 1 1 129 TYR HD1 H 12.692 5.370 -6.195 1.00 . A A . 217 TYR HD1 1 1
3 4919 1 1 129 TYR HD2 H 9.937 8.426 -5.117 1.00 . A A . 217 TYR HD2 1 1
3 4920 1 1 129 TYR HE1 H 14.080 7.024 -7.365 1.00 . A A . 217 TYR HE1 1 1
3 4921 1 1 129 TYR HE2 H 11.322 10.088 -6.283 1.00 . A A . 217 TYR HE2 1 1
3 4922 1 1 129 TYR HH H 13.709 9.266 -8.465 1.00 . A A . 217 TYR HH 1 1
3 4923 1 1 129 TYR N N 9.791 4.976 -2.599 1.00 . A A . 217 TYR N 1 1
3 4924 1 1 129 TYR O O 12.943 6.392 -2.869 1.00 . A A . 217 TYR O 1 1
3 4925 1 1 129 TYR OH O 13.546 9.578 -7.560 1.00 . A A . 217 TYR OH 1 1
3 4926 1 1 130 GLN C C 11.636 8.383 -0.181 1.00 . A A . 218 GLN C 1 1
3 4927 1 1 130 GLN CA C 11.578 8.569 -1.701 1.00 . A A . 218 GLN CA 1 1
3 4928 1 1 130 GLN CB C 10.743 9.804 -2.047 1.00 . A A . 218 GLN CB 1 1
3 4929 1 1 130 GLN CD C 8.459 10.771 -2.513 1.00 . A A . 218 GLN CD 1 1
3 4930 1 1 130 GLN CG C 9.260 9.522 -2.201 1.00 . A A . 218 GLN CG 1 1
3 4931 1 1 130 GLN H H 10.010 7.351 -2.439 1.00 . A A . 218 GLN H 1 1
3 4932 1 1 130 GLN HA H 12.581 8.705 -2.080 1.00 . A A . 218 GLN HA 1 1
3 4933 1 1 130 GLN HB2 H 10.860 10.537 -1.272 1.00 . A A . 218 GLN HB2 1 1
3 4934 1 1 130 GLN HB3 H 11.095 10.210 -2.972 1.00 . A A . 218 GLN HB3 1 1
3 4935 1 1 130 GLN HE21 H 8.218 11.142 -0.575 1.00 . A A . 218 GLN HE21 1 1
3 4936 1 1 130 GLN HE22 H 7.487 12.273 -1.663 1.00 . A A . 218 GLN HE22 1 1
3 4937 1 1 130 GLN HG2 H 9.128 8.821 -3.011 1.00 . A A . 218 GLN HG2 1 1
3 4938 1 1 130 GLN HG3 H 8.890 9.080 -1.283 1.00 . A A . 218 GLN HG3 1 1
3 4939 1 1 130 GLN N N 10.993 7.407 -2.365 1.00 . A A . 218 GLN N 1 1
3 4940 1 1 130 GLN NE2 N 8.009 11.465 -1.481 1.00 . A A . 218 GLN NE2 1 1
3 4941 1 1 130 GLN O O 12.275 9.152 0.537 1.00 . A A . 218 GLN O 1 1
3 4942 1 1 130 GLN OE1 O 8.260 11.116 -3.679 1.00 . A A . 218 GLN OE1 1 1
3 4943 1 1 131 GLN C C 11.713 6.066 2.213 1.00 . A A . 219 GLN C 1 1
3 4944 1 1 131 GLN CA C 10.761 7.121 1.706 1.00 . A A . 219 GLN CA 1 1
3 4945 1 1 131 GLN CB C 9.335 6.685 1.998 1.00 . A A . 219 GLN CB 1 1
3 4946 1 1 131 GLN CD C 9.381 6.660 4.524 1.00 . A A . 219 GLN CD 1 1
3 4947 1 1 131 GLN CG C 9.241 5.851 3.248 1.00 . A A . 219 GLN CG 1 1
3 4948 1 1 131 GLN H H 10.538 6.749 -0.350 1.00 . A A . 219 GLN H 1 1
3 4949 1 1 131 GLN HA H 10.948 8.034 2.223 1.00 . A A . 219 GLN HA 1 1
3 4950 1 1 131 GLN HB2 H 8.715 7.562 2.120 1.00 . A A . 219 GLN HB2 1 1
3 4951 1 1 131 GLN HB3 H 8.967 6.101 1.169 1.00 . A A . 219 GLN HB3 1 1
3 4952 1 1 131 GLN HE21 H 8.517 8.222 3.650 1.00 . A A . 219 GLN HE21 1 1
3 4953 1 1 131 GLN HE22 H 9.002 8.452 5.298 1.00 . A A . 219 GLN HE22 1 1
3 4954 1 1 131 GLN HG2 H 8.311 5.345 3.255 1.00 . A A . 219 GLN HG2 1 1
3 4955 1 1 131 GLN HG3 H 10.033 5.121 3.206 1.00 . A A . 219 GLN HG3 1 1
3 4956 1 1 131 GLN N N 10.941 7.368 0.288 1.00 . A A . 219 GLN N 1 1
3 4957 1 1 131 GLN NE2 N 8.921 7.900 4.486 1.00 . A A . 219 GLN NE2 1 1
3 4958 1 1 131 GLN O O 12.229 6.151 3.313 1.00 . A A . 219 GLN O 1 1
3 4959 1 1 131 GLN OE1 O 9.882 6.171 5.536 1.00 . A A . 219 GLN OE1 1 1
3 4960 1 1 132 GLU C C 14.188 4.344 1.651 1.00 . A A . 220 GLU C 1 1
3 4961 1 1 132 GLU CA C 12.760 3.962 1.864 1.00 . A A . 220 GLU CA 1 1
3 4962 1 1 132 GLU CB C 12.422 2.695 1.140 1.00 . A A . 220 GLU CB 1 1
3 4963 1 1 132 GLU CD C 12.600 1.038 3.026 1.00 . A A . 220 GLU CD 1 1
3 4964 1 1 132 GLU CG C 13.135 1.483 1.680 1.00 . A A . 220 GLU CG 1 1
3 4965 1 1 132 GLU H H 11.493 5.004 0.549 1.00 . A A . 220 GLU H 1 1
3 4966 1 1 132 GLU HA H 12.602 3.819 2.915 1.00 . A A . 220 GLU HA 1 1
3 4967 1 1 132 GLU HB2 H 11.364 2.546 1.227 1.00 . A A . 220 GLU HB2 1 1
3 4968 1 1 132 GLU HB3 H 12.690 2.804 0.107 1.00 . A A . 220 GLU HB3 1 1
3 4969 1 1 132 GLU HG2 H 13.040 0.674 0.973 1.00 . A A . 220 GLU HG2 1 1
3 4970 1 1 132 GLU HG3 H 14.186 1.745 1.777 1.00 . A A . 220 GLU HG3 1 1
3 4971 1 1 132 GLU N N 11.914 5.038 1.436 1.00 . A A . 220 GLU N 1 1
3 4972 1 1 132 GLU O O 15.099 3.697 2.134 1.00 . A A . 220 GLU O 1 1
3 4973 1 1 132 GLU OE1 O 11.404 1.268 3.289 1.00 . A A . 220 GLU OE1 1 1
3 4974 1 1 132 GLU OE2 O 13.364 0.446 3.810 1.00 . A A . 220 GLU OE2 1 1
3 4975 1 1 133 SER C C 15.980 6.574 2.343 1.00 . A A . 221 SER C 1 1
3 4976 1 1 133 SER CA C 15.705 6.001 0.957 1.00 . A A . 221 SER CA 1 1
3 4977 1 1 133 SER CB C 15.858 7.080 -0.095 1.00 . A A . 221 SER CB 1 1
3 4978 1 1 133 SER H H 13.662 5.875 0.485 1.00 . A A . 221 SER H 1 1
3 4979 1 1 133 SER HA H 16.392 5.195 0.747 1.00 . A A . 221 SER HA 1 1
3 4980 1 1 133 SER HB2 H 16.884 7.416 -0.082 1.00 . A A . 221 SER HB2 1 1
3 4981 1 1 133 SER HB3 H 15.627 6.668 -1.068 1.00 . A A . 221 SER HB3 1 1
3 4982 1 1 133 SER HG H 15.531 8.982 0.234 1.00 . A A . 221 SER HG 1 1
3 4983 1 1 133 SER N N 14.395 5.442 0.970 1.00 . A A . 221 SER N 1 1
3 4984 1 1 133 SER O O 17.087 7.012 2.645 1.00 . A A . 221 SER O 1 1
3 4985 1 1 133 SER OG O 15.001 8.177 0.155 1.00 . A A . 221 SER OG 1 1
3 4986 1 1 134 GLN C C 15.151 5.794 5.446 1.00 . A A . 222 GLN C 1 1
3 4987 1 1 134 GLN CA C 15.030 7.023 4.551 1.00 . A A . 222 GLN CA 1 1
3 4988 1 1 134 GLN CB C 13.787 7.803 4.938 1.00 . A A . 222 GLN CB 1 1
3 4989 1 1 134 GLN CD C 12.166 9.638 4.326 1.00 . A A . 222 GLN CD 1 1
3 4990 1 1 134 GLN CG C 13.355 8.811 3.885 1.00 . A A . 222 GLN CG 1 1
3 4991 1 1 134 GLN H H 14.021 6.353 2.821 1.00 . A A . 222 GLN H 1 1
3 4992 1 1 134 GLN HA H 15.904 7.645 4.665 1.00 . A A . 222 GLN HA 1 1
3 4993 1 1 134 GLN HB2 H 12.976 7.092 5.071 1.00 . A A . 222 GLN HB2 1 1
3 4994 1 1 134 GLN HB3 H 13.964 8.324 5.868 1.00 . A A . 222 GLN HB3 1 1
3 4995 1 1 134 GLN HE21 H 11.586 9.861 2.438 1.00 . A A . 222 GLN HE21 1 1
3 4996 1 1 134 GLN HE22 H 10.590 10.624 3.629 1.00 . A A . 222 GLN HE22 1 1
3 4997 1 1 134 GLN HG2 H 14.180 9.473 3.671 1.00 . A A . 222 GLN HG2 1 1
3 4998 1 1 134 GLN HG3 H 13.078 8.263 2.984 1.00 . A A . 222 GLN HG3 1 1
3 4999 1 1 134 GLN N N 14.923 6.613 3.167 1.00 . A A . 222 GLN N 1 1
3 5000 1 1 134 GLN NE2 N 11.367 10.085 3.370 1.00 . A A . 222 GLN NE2 1 1
3 5001 1 1 134 GLN O O 16.121 5.634 6.185 1.00 . A A . 222 GLN O 1 1
3 5002 1 1 134 GLN OE1 O 11.973 9.880 5.517 1.00 . A A . 222 GLN OE1 1 1
3 5003 1 1 135 ALA C C 15.175 2.725 5.811 1.00 . A A . 223 ALA C 1 1
3 5004 1 1 135 ALA CA C 14.104 3.721 6.191 1.00 . A A . 223 ALA CA 1 1
3 5005 1 1 135 ALA CB C 12.758 3.044 6.107 1.00 . A A . 223 ALA CB 1 1
3 5006 1 1 135 ALA H H 13.430 5.081 4.712 1.00 . A A . 223 ALA H 1 1
3 5007 1 1 135 ALA HA H 14.264 4.028 7.213 1.00 . A A . 223 ALA HA 1 1
3 5008 1 1 135 ALA HB1 H 12.730 2.228 6.819 1.00 . A A . 223 ALA HB1 1 1
3 5009 1 1 135 ALA HB2 H 12.624 2.650 5.110 1.00 . A A . 223 ALA HB2 1 1
3 5010 1 1 135 ALA HB3 H 11.974 3.750 6.330 1.00 . A A . 223 ALA HB3 1 1
3 5011 1 1 135 ALA N N 14.155 4.915 5.354 1.00 . A A . 223 ALA N 1 1
3 5012 1 1 135 ALA O O 15.812 2.140 6.675 1.00 . A A . 223 ALA O 1 1
3 5013 1 1 136 ALA C C 17.757 2.262 4.162 1.00 . A A . 224 ALA C 1 1
3 5014 1 1 136 ALA CA C 16.400 1.602 4.078 1.00 . A A . 224 ALA CA 1 1
3 5015 1 1 136 ALA CB C 16.152 1.078 2.690 1.00 . A A . 224 ALA CB 1 1
3 5016 1 1 136 ALA H H 14.825 2.991 3.857 1.00 . A A . 224 ALA H 1 1
3 5017 1 1 136 ALA HA H 16.369 0.768 4.748 1.00 . A A . 224 ALA HA 1 1
3 5018 1 1 136 ALA HB1 H 15.248 0.489 2.686 1.00 . A A . 224 ALA HB1 1 1
3 5019 1 1 136 ALA HB2 H 16.987 0.464 2.381 1.00 . A A . 224 ALA HB2 1 1
3 5020 1 1 136 ALA HB3 H 16.040 1.910 2.011 1.00 . A A . 224 ALA HB3 1 1
3 5021 1 1 136 ALA N N 15.375 2.520 4.522 1.00 . A A . 224 ALA N 1 1
3 5022 1 1 136 ALA O O 18.777 1.661 3.857 1.00 . A A . 224 ALA O 1 1
3 5023 1 1 137 TYR C C 19.324 3.938 6.273 1.00 . A A . 225 TYR C 1 1
3 5024 1 1 137 TYR CA C 18.978 4.222 4.836 1.00 . A A . 225 TYR CA 1 1
3 5025 1 1 137 TYR CB C 18.799 5.719 4.621 1.00 . A A . 225 TYR CB 1 1
3 5026 1 1 137 TYR CD1 C 21.045 6.728 4.095 1.00 . A A . 225 TYR CD1 1 1
3 5027 1 1 137 TYR CD2 C 20.106 7.122 6.250 1.00 . A A . 225 TYR CD2 1 1
3 5028 1 1 137 TYR CE1 C 22.158 7.471 4.438 1.00 . A A . 225 TYR CE1 1 1
3 5029 1 1 137 TYR CE2 C 21.216 7.862 6.602 1.00 . A A . 225 TYR CE2 1 1
3 5030 1 1 137 TYR CG C 20.003 6.544 4.995 1.00 . A A . 225 TYR CG 1 1
3 5031 1 1 137 TYR CZ C 22.206 8.094 5.671 1.00 . A A . 225 TYR CZ 1 1
3 5032 1 1 137 TYR H H 16.896 3.973 4.686 1.00 . A A . 225 TYR H 1 1
3 5033 1 1 137 TYR HA H 19.737 3.845 4.193 1.00 . A A . 225 TYR HA 1 1
3 5034 1 1 137 TYR HB2 H 18.584 5.900 3.580 1.00 . A A . 225 TYR HB2 1 1
3 5035 1 1 137 TYR HB3 H 17.961 6.058 5.219 1.00 . A A . 225 TYR HB3 1 1
3 5036 1 1 137 TYR HD1 H 20.971 6.289 3.107 1.00 . A A . 225 TYR HD1 1 1
3 5037 1 1 137 TYR HD2 H 19.298 6.991 6.957 1.00 . A A . 225 TYR HD2 1 1
3 5038 1 1 137 TYR HE1 H 22.960 7.604 3.727 1.00 . A A . 225 TYR HE1 1 1
3 5039 1 1 137 TYR HE2 H 21.281 8.305 7.586 1.00 . A A . 225 TYR HE2 1 1
3 5040 1 1 137 TYR HH H 23.646 8.493 6.932 1.00 . A A . 225 TYR HH 1 1
3 5041 1 1 137 TYR N N 17.751 3.519 4.550 1.00 . A A . 225 TYR N 1 1
3 5042 1 1 137 TYR O O 20.472 3.701 6.648 1.00 . A A . 225 TYR O 1 1
3 5043 1 1 137 TYR OH O 23.353 8.767 6.047 1.00 . A A . 225 TYR OH 1 1
3 5044 1 1 138 GLN C C 18.703 2.102 8.572 1.00 . A A . 226 GLN C 1 1
3 5045 1 1 138 GLN CA C 18.289 3.576 8.433 1.00 . A A . 226 GLN CA 1 1
3 5046 1 1 138 GLN CB C 16.883 3.807 8.988 1.00 . A A . 226 GLN CB 1 1
3 5047 1 1 138 GLN CD C 14.940 2.834 10.264 1.00 . A A . 226 GLN CD 1 1
3 5048 1 1 138 GLN CG C 16.379 2.664 9.814 1.00 . A A . 226 GLN CG 1 1
3 5049 1 1 138 GLN H H 17.430 4.306 6.675 1.00 . A A . 226 GLN H 1 1
3 5050 1 1 138 GLN HA H 18.987 4.202 8.962 1.00 . A A . 226 GLN HA 1 1
3 5051 1 1 138 GLN HB2 H 16.877 4.699 9.593 1.00 . A A . 226 GLN HB2 1 1
3 5052 1 1 138 GLN HB3 H 16.210 3.932 8.155 1.00 . A A . 226 GLN HB3 1 1
3 5053 1 1 138 GLN HE21 H 15.547 3.731 11.933 1.00 . A A . 226 GLN HE21 1 1
3 5054 1 1 138 GLN HE22 H 13.833 3.537 11.757 1.00 . A A . 226 GLN HE22 1 1
3 5055 1 1 138 GLN HG2 H 16.459 1.772 9.203 1.00 . A A . 226 GLN HG2 1 1
3 5056 1 1 138 GLN HG3 H 17.015 2.571 10.671 1.00 . A A . 226 GLN HG3 1 1
3 5057 1 1 138 GLN N N 18.273 3.975 7.054 1.00 . A A . 226 GLN N 1 1
3 5058 1 1 138 GLN NE2 N 14.753 3.431 11.430 1.00 . A A . 226 GLN NE2 1 1
3 5059 1 1 138 GLN O O 19.665 1.782 9.269 1.00 . A A . 226 GLN O 1 1
3 5060 1 1 138 GLN OE1 O 14.005 2.429 9.572 1.00 . A A . 226 GLN OE1 1 1
3 5061 1 1 139 ARG C C 19.356 -0.662 7.142 1.00 . A A . 227 ARG C 1 1
3 5062 1 1 139 ARG CA C 18.194 -0.220 8.017 1.00 . A A . 227 ARG CA 1 1
3 5063 1 1 139 ARG CB C 16.925 -0.997 7.638 1.00 . A A . 227 ARG CB 1 1
3 5064 1 1 139 ARG CD C 15.283 -1.666 5.866 1.00 . A A . 227 ARG CD 1 1
3 5065 1 1 139 ARG CG C 16.535 -0.879 6.178 1.00 . A A . 227 ARG CG 1 1
3 5066 1 1 139 ARG CZ C 15.985 -4.010 5.500 1.00 . A A . 227 ARG CZ 1 1
3 5067 1 1 139 ARG H H 17.266 1.542 7.289 1.00 . A A . 227 ARG H 1 1
3 5068 1 1 139 ARG HA H 18.432 -0.422 9.048 1.00 . A A . 227 ARG HA 1 1
3 5069 1 1 139 ARG HB2 H 17.077 -2.039 7.859 1.00 . A A . 227 ARG HB2 1 1
3 5070 1 1 139 ARG HB3 H 16.101 -0.633 8.230 1.00 . A A . 227 ARG HB3 1 1
3 5071 1 1 139 ARG HD2 H 14.461 -1.223 6.395 1.00 . A A . 227 ARG HD2 1 1
3 5072 1 1 139 ARG HD3 H 15.097 -1.607 4.810 1.00 . A A . 227 ARG HD3 1 1
3 5073 1 1 139 ARG HE H 14.966 -3.346 7.095 1.00 . A A . 227 ARG HE 1 1
3 5074 1 1 139 ARG HG2 H 16.354 0.160 5.950 1.00 . A A . 227 ARG HG2 1 1
3 5075 1 1 139 ARG HG3 H 17.343 -1.247 5.564 1.00 . A A . 227 ARG HG3 1 1
3 5076 1 1 139 ARG HH11 H 16.705 -2.702 4.133 1.00 . A A . 227 ARG HH11 1 1
3 5077 1 1 139 ARG HH12 H 17.082 -4.367 3.828 1.00 . A A . 227 ARG HH12 1 1
3 5078 1 1 139 ARG HH21 H 15.465 -5.552 6.719 1.00 . A A . 227 ARG HH21 1 1
3 5079 1 1 139 ARG HH22 H 16.380 -5.988 5.304 1.00 . A A . 227 ARG HH22 1 1
3 5080 1 1 139 ARG N N 17.978 1.215 7.887 1.00 . A A . 227 ARG N 1 1
3 5081 1 1 139 ARG NE N 15.395 -3.077 6.250 1.00 . A A . 227 ARG NE 1 1
3 5082 1 1 139 ARG NH1 N 16.644 -3.664 4.403 1.00 . A A . 227 ARG NH1 1 1
3 5083 1 1 139 ARG NH2 N 15.944 -5.283 5.870 1.00 . A A . 227 ARG NH2 1 1
3 5084 1 1 139 ARG O O 20.214 -1.430 7.574 1.00 . A A . 227 ARG O 1 1
3 5085 1 1 140 ALA C C 20.378 -1.999 4.658 1.00 . A A . 228 ALA C 1 1
3 5086 1 1 140 ALA CA C 20.341 -0.489 4.908 1.00 . A A . 228 ALA CA 1 1
3 5087 1 1 140 ALA CB C 21.716 0.051 5.275 1.00 . A A . 228 ALA CB 1 1
3 5088 1 1 140 ALA H H 18.688 0.527 5.702 1.00 . A A . 228 ALA H 1 1
3 5089 1 1 140 ALA HA H 20.021 0.002 3.998 1.00 . A A . 228 ALA HA 1 1
3 5090 1 1 140 ALA HB1 H 21.641 1.111 5.477 1.00 . A A . 228 ALA HB1 1 1
3 5091 1 1 140 ALA HB2 H 22.399 -0.115 4.456 1.00 . A A . 228 ALA HB2 1 1
3 5092 1 1 140 ALA HB3 H 22.078 -0.457 6.157 1.00 . A A . 228 ALA HB3 1 1
3 5093 1 1 140 ALA N N 19.369 -0.137 5.927 1.00 . A A . 228 ALA N 1 1
3 5094 1 1 140 ALA O O 19.515 -2.499 3.907 1.00 . A A . 228 ALA O 1 1
4 5095 1 1 36 LEU C C 5.278 -12.168 4.048 1.00 . A A . 124 LEU C 1 1
4 5096 1 1 36 LEU CA C 4.488 -11.257 3.120 1.00 . A A . 124 LEU CA 1 1
4 5097 1 1 36 LEU CB C 3.657 -12.067 2.122 1.00 . A A . 124 LEU CB 1 1
4 5098 1 1 36 LEU CD1 C 2.180 -12.094 0.084 1.00 . A A . 124 LEU CD1 1 1
4 5099 1 1 36 LEU CD2 C 2.132 -10.135 1.620 1.00 . A A . 124 LEU CD2 1 1
4 5100 1 1 36 LEU CG C 3.001 -11.229 1.020 1.00 . A A . 124 LEU CG 1 1
4 5101 1 1 36 LEU H H 4.892 -9.726 1.776 1.00 . A A . 124 LEU H 1 1
4 5102 1 1 36 LEU HA H 3.831 -10.637 3.713 1.00 . A A . 124 LEU HA 1 1
4 5103 1 1 36 LEU HB2 H 4.304 -12.799 1.657 1.00 . A A . 124 LEU HB2 1 1
4 5104 1 1 36 LEU HB3 H 2.881 -12.586 2.662 1.00 . A A . 124 LEU HB3 1 1
4 5105 1 1 36 LEU HD11 H 1.403 -12.596 0.643 1.00 . A A . 124 LEU HD11 1 1
4 5106 1 1 36 LEU HD12 H 2.819 -12.827 -0.384 1.00 . A A . 124 LEU HD12 1 1
4 5107 1 1 36 LEU HD13 H 1.733 -11.467 -0.675 1.00 . A A . 124 LEU HD13 1 1
4 5108 1 1 36 LEU HD21 H 1.738 -9.515 0.826 1.00 . A A . 124 LEU HD21 1 1
4 5109 1 1 36 LEU HD22 H 2.726 -9.531 2.290 1.00 . A A . 124 LEU HD22 1 1
4 5110 1 1 36 LEU HD23 H 1.315 -10.584 2.165 1.00 . A A . 124 LEU HD23 1 1
4 5111 1 1 36 LEU HG H 3.776 -10.754 0.436 1.00 . A A . 124 LEU HG 1 1
4 5112 1 1 36 LEU N N 5.419 -10.375 2.390 1.00 . A A . 124 LEU N 1 1
4 5113 1 1 36 LEU O O 5.119 -12.109 5.265 1.00 . A A . 124 LEU O 1 1
4 5114 1 1 37 GLY C C 8.401 -13.062 4.397 1.00 . A A . 125 GLY C 1 1
4 5115 1 1 37 GLY CA C 7.066 -13.768 4.270 1.00 . A A . 125 GLY CA 1 1
4 5116 1 1 37 GLY H H 6.129 -13.105 2.490 1.00 . A A . 125 GLY H 1 1
4 5117 1 1 37 GLY HA2 H 6.647 -13.915 5.255 1.00 . A A . 125 GLY HA2 1 1
4 5118 1 1 37 GLY HA3 H 7.220 -14.729 3.804 1.00 . A A . 125 GLY HA3 1 1
4 5119 1 1 37 GLY N N 6.138 -12.995 3.472 1.00 . A A . 125 GLY N 1 1
4 5120 1 1 37 GLY O O 8.690 -12.442 5.421 1.00 . A A . 125 GLY O 1 1
4 5121 1 1 38 GLY C C 10.430 -11.095 2.672 1.00 . A A . 126 GLY C 1 1
4 5122 1 1 38 GLY CA C 10.491 -12.461 3.328 1.00 . A A . 126 GLY CA 1 1
4 5123 1 1 38 GLY H H 8.900 -13.615 2.538 1.00 . A A . 126 GLY H 1 1
4 5124 1 1 38 GLY HA2 H 10.833 -12.348 4.346 1.00 . A A . 126 GLY HA2 1 1
4 5125 1 1 38 GLY HA3 H 11.194 -13.078 2.787 1.00 . A A . 126 GLY HA3 1 1
4 5126 1 1 38 GLY N N 9.196 -13.119 3.337 1.00 . A A . 126 GLY N 1 1
4 5127 1 1 38 GLY O O 11.240 -10.769 1.804 1.00 . A A . 126 GLY O 1 1
4 5128 1 1 39 TYR C C 8.978 -8.067 3.755 1.00 . A A . 127 TYR C 1 1
4 5129 1 1 39 TYR CA C 9.237 -8.969 2.586 1.00 . A A . 127 TYR CA 1 1
4 5130 1 1 39 TYR CB C 8.028 -8.906 1.649 1.00 . A A . 127 TYR CB 1 1
4 5131 1 1 39 TYR CD1 C 9.302 -10.089 -0.173 1.00 . A A . 127 TYR CD1 1 1
4 5132 1 1 39 TYR CD2 C 7.586 -8.577 -0.832 1.00 . A A . 127 TYR CD2 1 1
4 5133 1 1 39 TYR CE1 C 9.576 -10.361 -1.496 1.00 . A A . 127 TYR CE1 1 1
4 5134 1 1 39 TYR CE2 C 7.857 -8.845 -2.160 1.00 . A A . 127 TYR CE2 1 1
4 5135 1 1 39 TYR CG C 8.301 -9.194 0.185 1.00 . A A . 127 TYR CG 1 1
4 5136 1 1 39 TYR CZ C 8.750 -9.702 -2.510 1.00 . A A . 127 TYR CZ 1 1
4 5137 1 1 39 TYR H H 8.969 -10.551 3.907 1.00 . A A . 127 TYR H 1 1
4 5138 1 1 39 TYR HA H 10.123 -8.635 2.064 1.00 . A A . 127 TYR HA 1 1
4 5139 1 1 39 TYR HB2 H 7.291 -9.614 1.985 1.00 . A A . 127 TYR HB2 1 1
4 5140 1 1 39 TYR HB3 H 7.609 -7.906 1.713 1.00 . A A . 127 TYR HB3 1 1
4 5141 1 1 39 TYR HD1 H 9.869 -10.578 0.605 1.00 . A A . 127 TYR HD1 1 1
4 5142 1 1 39 TYR HD2 H 6.805 -7.877 -0.574 1.00 . A A . 127 TYR HD2 1 1
4 5143 1 1 39 TYR HE1 H 10.357 -11.064 -1.749 1.00 . A A . 127 TYR HE1 1 1
4 5144 1 1 39 TYR HE2 H 7.288 -8.354 -2.936 1.00 . A A . 127 TYR HE2 1 1
4 5145 1 1 39 TYR HH H 9.555 -10.883 -3.870 1.00 . A A . 127 TYR HH 1 1
4 5146 1 1 39 TYR N N 9.480 -10.287 3.121 1.00 . A A . 127 TYR N 1 1
4 5147 1 1 39 TYR O O 7.851 -8.001 4.253 1.00 . A A . 127 TYR O 1 1
4 5148 1 1 39 TYR OH O 9.130 -10.004 -3.802 1.00 . A A . 127 TYR OH 1 1
4 5149 1 1 40 MET C C 8.763 -5.617 5.183 1.00 . A A . 128 MET C 1 1
4 5150 1 1 40 MET CA C 10.022 -6.470 5.264 1.00 . A A . 128 MET CA 1 1
4 5151 1 1 40 MET CB C 11.305 -5.659 5.129 1.00 . A A . 128 MET CB 1 1
4 5152 1 1 40 MET CE C 10.470 -1.854 4.538 1.00 . A A . 128 MET CE 1 1
4 5153 1 1 40 MET CG C 11.108 -4.355 4.494 1.00 . A A . 128 MET CG 1 1
4 5154 1 1 40 MET H H 10.915 -7.727 3.850 1.00 . A A . 128 MET H 1 1
4 5155 1 1 40 MET HA H 10.011 -6.939 6.223 1.00 . A A . 128 MET HA 1 1
4 5156 1 1 40 MET HB2 H 11.716 -5.481 6.094 1.00 . A A . 128 MET HB2 1 1
4 5157 1 1 40 MET HB3 H 12.013 -6.205 4.523 1.00 . A A . 128 MET HB3 1 1
4 5158 1 1 40 MET HE1 H 9.625 -2.123 3.916 1.00 . A A . 128 MET HE1 1 1
4 5159 1 1 40 MET HE2 H 11.357 -1.791 3.928 1.00 . A A . 128 MET HE2 1 1
4 5160 1 1 40 MET HE3 H 10.286 -0.921 5.040 1.00 . A A . 128 MET HE3 1 1
4 5161 1 1 40 MET HG2 H 12.012 -4.065 3.976 1.00 . A A . 128 MET HG2 1 1
4 5162 1 1 40 MET HG3 H 10.290 -4.448 3.790 1.00 . A A . 128 MET HG3 1 1
4 5163 1 1 40 MET N N 10.048 -7.475 4.226 1.00 . A A . 128 MET N 1 1
4 5164 1 1 40 MET O O 8.367 -5.126 4.119 1.00 . A A . 128 MET O 1 1
4 5165 1 1 40 MET SD S 10.698 -3.124 5.705 1.00 . A A . 128 MET SD 1 1
4 5166 1 1 41 LEU C C 7.099 -3.326 6.258 1.00 . A A . 129 LEU C 1 1
4 5167 1 1 41 LEU CA C 6.853 -4.800 6.379 1.00 . A A . 129 LEU CA 1 1
4 5168 1 1 41 LEU CB C 6.114 -5.094 7.695 1.00 . A A . 129 LEU CB 1 1
4 5169 1 1 41 LEU CD1 C 3.744 -4.841 6.895 1.00 . A A . 129 LEU CD1 1 1
4 5170 1 1 41 LEU CD2 C 4.280 -4.568 9.316 1.00 . A A . 129 LEU CD2 1 1
4 5171 1 1 41 LEU CG C 4.780 -4.366 7.895 1.00 . A A . 129 LEU CG 1 1
4 5172 1 1 41 LEU H H 8.468 -5.913 7.129 1.00 . A A . 129 LEU H 1 1
4 5173 1 1 41 LEU HA H 6.248 -5.116 5.546 1.00 . A A . 129 LEU HA 1 1
4 5174 1 1 41 LEU HB2 H 5.925 -6.152 7.746 1.00 . A A . 129 LEU HB2 1 1
4 5175 1 1 41 LEU HB3 H 6.764 -4.820 8.515 1.00 . A A . 129 LEU HB3 1 1
4 5176 1 1 41 LEU HD11 H 4.119 -4.697 5.891 1.00 . A A . 129 LEU HD11 1 1
4 5177 1 1 41 LEU HD12 H 2.835 -4.275 7.022 1.00 . A A . 129 LEU HD12 1 1
4 5178 1 1 41 LEU HD13 H 3.540 -5.889 7.056 1.00 . A A . 129 LEU HD13 1 1
4 5179 1 1 41 LEU HD21 H 4.141 -5.622 9.503 1.00 . A A . 129 LEU HD21 1 1
4 5180 1 1 41 LEU HD22 H 3.340 -4.052 9.444 1.00 . A A . 129 LEU HD22 1 1
4 5181 1 1 41 LEU HD23 H 5.005 -4.171 10.009 1.00 . A A . 129 LEU HD23 1 1
4 5182 1 1 41 LEU HG H 4.925 -3.306 7.742 1.00 . A A . 129 LEU HG 1 1
4 5183 1 1 41 LEU N N 8.099 -5.511 6.315 1.00 . A A . 129 LEU N 1 1
4 5184 1 1 41 LEU O O 7.911 -2.754 6.989 1.00 . A A . 129 LEU O 1 1
4 5185 1 1 42 GLY C C 5.369 -0.932 6.478 1.00 . A A . 130 GLY C 1 1
4 5186 1 1 42 GLY CA C 6.271 -1.292 5.345 1.00 . A A . 130 GLY CA 1 1
4 5187 1 1 42 GLY H H 5.973 -3.243 4.617 1.00 . A A . 130 GLY H 1 1
4 5188 1 1 42 GLY HA2 H 7.240 -0.833 5.483 1.00 . A A . 130 GLY HA2 1 1
4 5189 1 1 42 GLY HA3 H 5.838 -0.954 4.426 1.00 . A A . 130 GLY HA3 1 1
4 5190 1 1 42 GLY N N 6.409 -2.714 5.323 1.00 . A A . 130 GLY N 1 1
4 5191 1 1 42 GLY O O 4.217 -0.556 6.259 1.00 . A A . 130 GLY O 1 1
4 5192 1 1 43 SER C C 4.252 0.229 8.904 1.00 . A A . 131 SER C 1 1
4 5193 1 1 43 SER CA C 5.210 -0.955 8.950 1.00 . A A . 131 SER CA 1 1
4 5194 1 1 43 SER CB C 6.248 -0.754 10.051 1.00 . A A . 131 SER CB 1 1
4 5195 1 1 43 SER H H 6.778 -1.647 7.688 1.00 . A A . 131 SER H 1 1
4 5196 1 1 43 SER HA H 4.641 -1.841 9.182 1.00 . A A . 131 SER HA 1 1
4 5197 1 1 43 SER HB2 H 6.823 0.138 9.846 1.00 . A A . 131 SER HB2 1 1
4 5198 1 1 43 SER HB3 H 5.748 -0.649 11.003 1.00 . A A . 131 SER HB3 1 1
4 5199 1 1 43 SER HG H 7.987 -1.574 10.429 1.00 . A A . 131 SER HG 1 1
4 5200 1 1 43 SER N N 5.886 -1.196 7.675 1.00 . A A . 131 SER N 1 1
4 5201 1 1 43 SER O O 4.650 1.386 9.076 1.00 . A A . 131 SER O 1 1
4 5202 1 1 43 SER OG O 7.127 -1.864 10.115 1.00 . A A . 131 SER OG 1 1
4 5203 1 1 44 ALA C C 2.181 2.037 7.642 1.00 . A A . 132 ALA C 1 1
4 5204 1 1 44 ALA CA C 1.896 0.870 8.583 1.00 . A A . 132 ALA CA 1 1
4 5205 1 1 44 ALA CB C 1.544 1.359 9.973 1.00 . A A . 132 ALA CB 1 1
4 5206 1 1 44 ALA H H 2.774 -1.045 8.497 1.00 . A A . 132 ALA H 1 1
4 5207 1 1 44 ALA HA H 1.034 0.345 8.193 1.00 . A A . 132 ALA HA 1 1
4 5208 1 1 44 ALA HB1 H 2.330 2.003 10.336 1.00 . A A . 132 ALA HB1 1 1
4 5209 1 1 44 ALA HB2 H 1.441 0.509 10.632 1.00 . A A . 132 ALA HB2 1 1
4 5210 1 1 44 ALA HB3 H 0.612 1.904 9.936 1.00 . A A . 132 ALA HB3 1 1
4 5211 1 1 44 ALA N N 2.987 -0.096 8.645 1.00 . A A . 132 ALA N 1 1
4 5212 1 1 44 ALA O O 1.589 3.113 7.787 1.00 . A A . 132 ALA O 1 1
4 5213 1 1 45 MET C C 3.469 4.144 6.086 1.00 . A A . 133 MET C 1 1
4 5214 1 1 45 MET CA C 3.279 2.725 5.556 1.00 . A A . 133 MET CA 1 1
4 5215 1 1 45 MET CB C 2.105 2.678 4.554 1.00 . A A . 133 MET CB 1 1
4 5216 1 1 45 MET CE C -0.066 2.620 2.322 1.00 . A A . 133 MET CE 1 1
4 5217 1 1 45 MET CG C 2.114 1.453 3.651 1.00 . A A . 133 MET CG 1 1
4 5218 1 1 45 MET H H 3.490 0.916 6.635 1.00 . A A . 133 MET H 1 1
4 5219 1 1 45 MET HA H 4.181 2.415 5.051 1.00 . A A . 133 MET HA 1 1
4 5220 1 1 45 MET HB2 H 1.174 2.676 5.107 1.00 . A A . 133 MET HB2 1 1
4 5221 1 1 45 MET HB3 H 2.142 3.559 3.932 1.00 . A A . 133 MET HB3 1 1
4 5222 1 1 45 MET HE1 H -0.187 3.326 3.143 1.00 . A A . 133 MET HE1 1 1
4 5223 1 1 45 MET HE2 H -1.015 2.490 1.822 1.00 . A A . 133 MET HE2 1 1
4 5224 1 1 45 MET HE3 H 0.667 3.004 1.617 1.00 . A A . 133 MET HE3 1 1
4 5225 1 1 45 MET HG2 H 2.793 1.626 2.837 1.00 . A A . 133 MET HG2 1 1
4 5226 1 1 45 MET HG3 H 2.467 0.616 4.222 1.00 . A A . 133 MET HG3 1 1
4 5227 1 1 45 MET N N 3.025 1.782 6.641 1.00 . A A . 133 MET N 1 1
4 5228 1 1 45 MET O O 4.469 4.463 6.733 1.00 . A A . 133 MET O 1 1
4 5229 1 1 45 MET SD S 0.498 1.047 2.951 1.00 . A A . 133 MET SD 1 1
4 5230 1 1 46 SER C C 0.872 6.605 6.406 1.00 . A A . 134 SER C 1 1
4 5231 1 1 46 SER CA C 2.355 6.292 6.374 1.00 . A A . 134 SER CA 1 1
4 5232 1 1 46 SER CB C 3.112 7.341 5.560 1.00 . A A . 134 SER CB 1 1
4 5233 1 1 46 SER H H 1.839 4.699 5.118 1.00 . A A . 134 SER H 1 1
4 5234 1 1 46 SER HA H 2.737 6.258 7.384 1.00 . A A . 134 SER HA 1 1
4 5235 1 1 46 SER HB2 H 2.722 7.366 4.555 1.00 . A A . 134 SER HB2 1 1
4 5236 1 1 46 SER HB3 H 2.986 8.311 6.021 1.00 . A A . 134 SER HB3 1 1
4 5237 1 1 46 SER HG H 4.669 6.233 6.010 1.00 . A A . 134 SER HG 1 1
4 5238 1 1 46 SER N N 2.498 4.978 5.782 1.00 . A A . 134 SER N 1 1
4 5239 1 1 46 SER O O 0.466 7.763 6.461 1.00 . A A . 134 SER O 1 1
4 5240 1 1 46 SER OG O 4.498 7.039 5.505 1.00 . A A . 134 SER OG 1 1
4 5241 1 1 47 ARG C C -1.880 6.676 5.344 1.00 . A A . 135 ARG C 1 1
4 5242 1 1 47 ARG CA C -1.379 5.534 6.235 1.00 . A A . 135 ARG CA 1 1
4 5243 1 1 47 ARG CB C -2.082 5.544 7.611 1.00 . A A . 135 ARG CB 1 1
4 5244 1 1 47 ARG CD C -1.967 8.009 8.007 1.00 . A A . 135 ARG CD 1 1
4 5245 1 1 47 ARG CG C -1.651 6.647 8.580 1.00 . A A . 135 ARG CG 1 1
4 5246 1 1 47 ARG CZ C -2.128 10.370 8.680 1.00 . A A . 135 ARG CZ 1 1
4 5247 1 1 47 ARG H H 0.518 4.642 6.511 1.00 . A A . 135 ARG H 1 1
4 5248 1 1 47 ARG HA H -1.645 4.609 5.743 1.00 . A A . 135 ARG HA 1 1
4 5249 1 1 47 ARG HB2 H -3.143 5.651 7.447 1.00 . A A . 135 ARG HB2 1 1
4 5250 1 1 47 ARG HB3 H -1.905 4.591 8.078 1.00 . A A . 135 ARG HB3 1 1
4 5251 1 1 47 ARG HD2 H -1.226 8.231 7.244 1.00 . A A . 135 ARG HD2 1 1
4 5252 1 1 47 ARG HD3 H -2.933 7.944 7.523 1.00 . A A . 135 ARG HD3 1 1
4 5253 1 1 47 ARG HE H -1.877 8.833 9.945 1.00 . A A . 135 ARG HE 1 1
4 5254 1 1 47 ARG HG2 H -2.182 6.525 9.513 1.00 . A A . 135 ARG HG2 1 1
4 5255 1 1 47 ARG HG3 H -0.587 6.571 8.752 1.00 . A A . 135 ARG HG3 1 1
4 5256 1 1 47 ARG HH11 H -2.266 10.039 6.687 1.00 . A A . 135 ARG HH11 1 1
4 5257 1 1 47 ARG HH12 H -2.378 11.703 7.169 1.00 . A A . 135 ARG HH12 1 1
4 5258 1 1 47 ARG HH21 H -2.046 11.027 10.593 1.00 . A A . 135 ARG HH21 1 1
4 5259 1 1 47 ARG HH22 H -2.265 12.262 9.390 1.00 . A A . 135 ARG HH22 1 1
4 5260 1 1 47 ARG N N 0.085 5.513 6.388 1.00 . A A . 135 ARG N 1 1
4 5261 1 1 47 ARG NE N -1.978 9.083 8.993 1.00 . A A . 135 ARG NE 1 1
4 5262 1 1 47 ARG NH1 N -2.270 10.730 7.410 1.00 . A A . 135 ARG NH1 1 1
4 5263 1 1 47 ARG NH2 N -2.145 11.291 9.631 1.00 . A A . 135 ARG NH2 1 1
4 5264 1 1 47 ARG O O -2.899 7.274 5.643 1.00 . A A . 135 ARG O 1 1
4 5265 1 1 48 PRO C C -2.752 8.761 3.400 1.00 . A A . 136 PRO C 1 1
4 5266 1 1 48 PRO CA C -1.377 8.109 3.355 1.00 . A A . 136 PRO CA 1 1
4 5267 1 1 48 PRO CB C -1.081 7.599 1.939 1.00 . A A . 136 PRO CB 1 1
4 5268 1 1 48 PRO CD C -0.453 5.910 3.461 1.00 . A A . 136 PRO CD 1 1
4 5269 1 1 48 PRO CG C -0.989 6.119 2.092 1.00 . A A . 136 PRO CG 1 1
4 5270 1 1 48 PRO HA H -0.634 8.839 3.626 1.00 . A A . 136 PRO HA 1 1
4 5271 1 1 48 PRO HB2 H -1.886 7.881 1.277 1.00 . A A . 136 PRO HB2 1 1
4 5272 1 1 48 PRO HB3 H -0.150 8.019 1.588 1.00 . A A . 136 PRO HB3 1 1
4 5273 1 1 48 PRO HD2 H -0.648 4.904 3.806 1.00 . A A . 136 PRO HD2 1 1
4 5274 1 1 48 PRO HD3 H 0.598 6.148 3.512 1.00 . A A . 136 PRO HD3 1 1
4 5275 1 1 48 PRO HG2 H -1.975 5.686 2.026 1.00 . A A . 136 PRO HG2 1 1
4 5276 1 1 48 PRO HG3 H -0.327 5.699 1.350 1.00 . A A . 136 PRO HG3 1 1
4 5277 1 1 48 PRO N N -1.252 6.886 4.174 1.00 . A A . 136 PRO N 1 1
4 5278 1 1 48 PRO O O -2.852 9.981 3.547 1.00 . A A . 136 PRO O 1 1
4 5279 1 1 49 LEU C C -5.296 9.531 2.250 1.00 . A A . 137 LEU C 1 1
4 5280 1 1 49 LEU CA C -5.165 8.425 3.273 1.00 . A A . 137 LEU CA 1 1
4 5281 1 1 49 LEU CB C -5.599 8.912 4.659 1.00 . A A . 137 LEU CB 1 1
4 5282 1 1 49 LEU CD1 C -5.970 8.411 7.086 1.00 . A A . 137 LEU CD1 1 1
4 5283 1 1 49 LEU CD2 C -6.931 6.906 5.340 1.00 . A A . 137 LEU CD2 1 1
4 5284 1 1 49 LEU CG C -5.766 7.810 5.706 1.00 . A A . 137 LEU CG 1 1
4 5285 1 1 49 LEU H H -3.637 6.977 3.222 1.00 . A A . 137 LEU H 1 1
4 5286 1 1 49 LEU HA H -5.795 7.599 2.975 1.00 . A A . 137 LEU HA 1 1
4 5287 1 1 49 LEU HB2 H -4.859 9.613 5.019 1.00 . A A . 137 LEU HB2 1 1
4 5288 1 1 49 LEU HB3 H -6.541 9.427 4.558 1.00 . A A . 137 LEU HB3 1 1
4 5289 1 1 49 LEU HD11 H -6.850 9.034 7.080 1.00 . A A . 137 LEU HD11 1 1
4 5290 1 1 49 LEU HD12 H -5.107 9.006 7.347 1.00 . A A . 137 LEU HD12 1 1
4 5291 1 1 49 LEU HD13 H -6.091 7.619 7.811 1.00 . A A . 137 LEU HD13 1 1
4 5292 1 1 49 LEU HD21 H -7.819 7.503 5.187 1.00 . A A . 137 LEU HD21 1 1
4 5293 1 1 49 LEU HD22 H -7.106 6.200 6.140 1.00 . A A . 137 LEU HD22 1 1
4 5294 1 1 49 LEU HD23 H -6.700 6.362 4.432 1.00 . A A . 137 LEU HD23 1 1
4 5295 1 1 49 LEU HG H -4.868 7.206 5.734 1.00 . A A . 137 LEU HG 1 1
4 5296 1 1 49 LEU N N -3.797 7.939 3.285 1.00 . A A . 137 LEU N 1 1
4 5297 1 1 49 LEU O O -5.462 10.700 2.588 1.00 . A A . 137 LEU O 1 1
4 5298 1 1 50 ILE C C -6.377 10.964 -0.160 1.00 . A A . 138 ILE C 1 1
4 5299 1 1 50 ILE CA C -5.147 10.054 -0.130 1.00 . A A . 138 ILE CA 1 1
4 5300 1 1 50 ILE CB C -5.073 9.271 -1.455 1.00 . A A . 138 ILE CB 1 1
4 5301 1 1 50 ILE CD1 C -2.634 8.522 -1.313 1.00 . A A . 138 ILE CD1 1 1
4 5302 1 1 50 ILE CG1 C -4.084 8.101 -1.341 1.00 . A A . 138 ILE CG1 1 1
4 5303 1 1 50 ILE CG2 C -4.662 10.194 -2.595 1.00 . A A . 138 ILE CG2 1 1
4 5304 1 1 50 ILE H H -5.063 8.178 0.822 1.00 . A A . 138 ILE H 1 1
4 5305 1 1 50 ILE HA H -4.259 10.664 -0.046 1.00 . A A . 138 ILE HA 1 1
4 5306 1 1 50 ILE HB H -6.055 8.882 -1.675 1.00 . A A . 138 ILE HB 1 1
4 5307 1 1 50 ILE HD11 H -2.394 9.006 -2.248 1.00 . A A . 138 ILE HD11 1 1
4 5308 1 1 50 ILE HD12 H -2.004 7.651 -1.181 1.00 . A A . 138 ILE HD12 1 1
4 5309 1 1 50 ILE HD13 H -2.476 9.211 -0.500 1.00 . A A . 138 ILE HD13 1 1
4 5310 1 1 50 ILE HG12 H -4.287 7.559 -0.431 1.00 . A A . 138 ILE HG12 1 1
4 5311 1 1 50 ILE HG13 H -4.221 7.440 -2.186 1.00 . A A . 138 ILE HG13 1 1
4 5312 1 1 50 ILE HG21 H -5.361 11.015 -2.664 1.00 . A A . 138 ILE HG21 1 1
4 5313 1 1 50 ILE HG22 H -4.663 9.641 -3.522 1.00 . A A . 138 ILE HG22 1 1
4 5314 1 1 50 ILE HG23 H -3.671 10.581 -2.406 1.00 . A A . 138 ILE HG23 1 1
4 5315 1 1 50 ILE N N -5.171 9.135 0.998 1.00 . A A . 138 ILE N 1 1
4 5316 1 1 50 ILE O O -6.368 11.977 -0.848 1.00 . A A . 138 ILE O 1 1
4 5317 1 1 51 HIS C C -9.422 11.454 -0.665 1.00 . A A . 139 HIS C 1 1
4 5318 1 1 51 HIS CA C -8.723 11.295 0.680 1.00 . A A . 139 HIS CA 1 1
4 5319 1 1 51 HIS CB C -8.658 12.644 1.456 1.00 . A A . 139 HIS CB 1 1
4 5320 1 1 51 HIS CD2 C -7.076 14.459 0.475 1.00 . A A . 139 HIS CD2 1 1
4 5321 1 1 51 HIS CE1 C -5.329 14.049 1.725 1.00 . A A . 139 HIS CE1 1 1
4 5322 1 1 51 HIS CG C -7.402 13.450 1.316 1.00 . A A . 139 HIS CG 1 1
4 5323 1 1 51 HIS H H -7.349 9.749 1.087 1.00 . A A . 139 HIS H 1 1
4 5324 1 1 51 HIS HA H -9.357 10.638 1.262 1.00 . A A . 139 HIS HA 1 1
4 5325 1 1 51 HIS HB2 H -9.476 13.269 1.125 1.00 . A A . 139 HIS HB2 1 1
4 5326 1 1 51 HIS HB3 H -8.796 12.436 2.507 1.00 . A A . 139 HIS HB3 1 1
4 5327 1 1 51 HIS HD1 H -6.206 12.545 2.797 1.00 . A A . 139 HIS HD1 1 1
4 5328 1 1 51 HIS HD2 H -7.720 14.901 -0.273 1.00 . A A . 139 HIS HD2 1 1
4 5329 1 1 51 HIS HE1 H -4.332 14.076 2.141 1.00 . A A . 139 HIS HE1 1 1
4 5330 1 1 51 HIS HE2 H -5.195 15.309 0.121 1.00 . A A . 139 HIS HE2 1 1
4 5331 1 1 51 HIS N N -7.432 10.576 0.582 1.00 . A A . 139 HIS N 1 1
4 5332 1 1 51 HIS ND1 N -6.285 13.224 2.086 1.00 . A A . 139 HIS ND1 1 1
4 5333 1 1 51 HIS NE2 N -5.777 14.813 0.746 1.00 . A A . 139 HIS NE2 1 1
4 5334 1 1 51 HIS O O -10.624 11.703 -0.704 1.00 . A A . 139 HIS O 1 1
4 5335 1 1 52 PHE C C -9.782 12.534 -3.599 1.00 . A A . 140 PHE C 1 1
4 5336 1 1 52 PHE CA C -9.201 11.213 -3.100 1.00 . A A . 140 PHE CA 1 1
4 5337 1 1 52 PHE CB C -10.260 10.103 -3.150 1.00 . A A . 140 PHE CB 1 1
4 5338 1 1 52 PHE CD1 C -10.007 9.240 -5.492 1.00 . A A . 140 PHE CD1 1 1
4 5339 1 1 52 PHE CD2 C -12.072 10.240 -4.854 1.00 . A A . 140 PHE CD2 1 1
4 5340 1 1 52 PHE CE1 C -10.508 9.003 -6.756 1.00 . A A . 140 PHE CE1 1 1
4 5341 1 1 52 PHE CE2 C -12.580 10.010 -6.116 1.00 . A A . 140 PHE CE2 1 1
4 5342 1 1 52 PHE CG C -10.784 9.861 -4.531 1.00 . A A . 140 PHE CG 1 1
4 5343 1 1 52 PHE CZ C -11.712 9.434 -7.109 1.00 . A A . 140 PHE CZ 1 1
4 5344 1 1 52 PHE H H -7.689 11.319 -1.635 1.00 . A A . 140 PHE H 1 1
4 5345 1 1 52 PHE HA H -8.384 10.935 -3.749 1.00 . A A . 140 PHE HA 1 1
4 5346 1 1 52 PHE HB2 H -9.819 9.183 -2.797 1.00 . A A . 140 PHE HB2 1 1
4 5347 1 1 52 PHE HB3 H -11.097 10.366 -2.504 1.00 . A A . 140 PHE HB3 1 1
4 5348 1 1 52 PHE HD1 H -9.001 8.939 -5.244 1.00 . A A . 140 PHE HD1 1 1
4 5349 1 1 52 PHE HD2 H -12.689 10.729 -4.097 1.00 . A A . 140 PHE HD2 1 1
4 5350 1 1 52 PHE HE1 H -9.894 8.517 -7.499 1.00 . A A . 140 PHE HE1 1 1
4 5351 1 1 52 PHE HE2 H -13.588 10.313 -6.358 1.00 . A A . 140 PHE HE2 1 1
4 5352 1 1 52 PHE HZ H -12.073 9.268 -8.112 1.00 . A A . 140 PHE HZ 1 1
4 5353 1 1 52 PHE N N -8.664 11.323 -1.749 1.00 . A A . 140 PHE N 1 1
4 5354 1 1 52 PHE O O -9.955 12.735 -4.799 1.00 . A A . 140 PHE O 1 1
4 5355 1 1 53 GLY C C -12.264 14.390 -2.710 1.00 . A A . 141 GLY C 1 1
4 5356 1 1 53 GLY CA C -10.804 14.614 -3.007 1.00 . A A . 141 GLY CA 1 1
4 5357 1 1 53 GLY H H -9.748 13.292 -1.760 1.00 . A A . 141 GLY H 1 1
4 5358 1 1 53 GLY HA2 H -10.440 15.446 -2.420 1.00 . A A . 141 GLY HA2 1 1
4 5359 1 1 53 GLY HA3 H -10.685 14.835 -4.056 1.00 . A A . 141 GLY HA3 1 1
4 5360 1 1 53 GLY N N -10.053 13.435 -2.678 1.00 . A A . 141 GLY N 1 1
4 5361 1 1 53 GLY O O -13.092 15.291 -2.865 1.00 . A A . 141 GLY O 1 1
4 5362 1 1 54 ASN C C -13.936 12.289 -0.522 1.00 . A A . 142 ASN C 1 1
4 5363 1 1 54 ASN CA C -13.936 12.823 -1.924 1.00 . A A . 142 ASN CA 1 1
4 5364 1 1 54 ASN CB C -14.471 11.719 -2.840 1.00 . A A . 142 ASN CB 1 1
4 5365 1 1 54 ASN CG C -15.981 11.750 -2.954 1.00 . A A . 142 ASN CG 1 1
4 5366 1 1 54 ASN H H -11.861 12.504 -2.112 1.00 . A A . 142 ASN H 1 1
4 5367 1 1 54 ASN HA H -14.562 13.700 -1.991 1.00 . A A . 142 ASN HA 1 1
4 5368 1 1 54 ASN HB2 H -14.043 11.813 -3.819 1.00 . A A . 142 ASN HB2 1 1
4 5369 1 1 54 ASN HB3 H -14.188 10.762 -2.429 1.00 . A A . 142 ASN HB3 1 1
4 5370 1 1 54 ASN HD21 H -15.895 10.810 -4.704 1.00 . A A . 142 ASN HD21 1 1
4 5371 1 1 54 ASN HD22 H -17.486 11.207 -4.134 1.00 . A A . 142 ASN HD22 1 1
4 5372 1 1 54 ASN N N -12.578 13.180 -2.260 1.00 . A A . 142 ASN N 1 1
4 5373 1 1 54 ASN ND2 N -16.504 11.204 -4.037 1.00 . A A . 142 ASN ND2 1 1
4 5374 1 1 54 ASN O O -13.400 11.227 -0.302 1.00 . A A . 142 ASN O 1 1
4 5375 1 1 54 ASN OD1 O -16.671 12.242 -2.059 1.00 . A A . 142 ASN OD1 1 1
4 5376 1 1 55 ASP C C -15.332 11.183 1.830 1.00 . A A . 143 ASP C 1 1
4 5377 1 1 55 ASP CA C -14.593 12.512 1.790 1.00 . A A . 143 ASP CA 1 1
4 5378 1 1 55 ASP CB C -15.275 13.500 2.721 1.00 . A A . 143 ASP CB 1 1
4 5379 1 1 55 ASP CG C -16.787 13.409 2.690 1.00 . A A . 143 ASP CG 1 1
4 5380 1 1 55 ASP H H -14.826 13.896 0.217 1.00 . A A . 143 ASP H 1 1
4 5381 1 1 55 ASP HA H -13.589 12.356 2.134 1.00 . A A . 143 ASP HA 1 1
4 5382 1 1 55 ASP HB2 H -14.942 13.297 3.723 1.00 . A A . 143 ASP HB2 1 1
4 5383 1 1 55 ASP HB3 H -14.985 14.498 2.448 1.00 . A A . 143 ASP HB3 1 1
4 5384 1 1 55 ASP N N -14.504 13.011 0.425 1.00 . A A . 143 ASP N 1 1
4 5385 1 1 55 ASP O O -15.209 10.426 2.783 1.00 . A A . 143 ASP O 1 1
4 5386 1 1 55 ASP OD1 O -17.389 13.779 1.664 1.00 . A A . 143 ASP OD1 1 1
4 5387 1 1 55 ASP OD2 O -17.380 12.956 3.696 1.00 . A A . 143 ASP OD2 1 1
4 5388 1 1 56 TYR C C -15.653 8.557 0.537 1.00 . A A . 144 TYR C 1 1
4 5389 1 1 56 TYR CA C -16.737 9.623 0.611 1.00 . A A . 144 TYR CA 1 1
4 5390 1 1 56 TYR CB C -17.563 9.651 -0.678 1.00 . A A . 144 TYR CB 1 1
4 5391 1 1 56 TYR CD1 C -18.074 7.239 -1.217 1.00 . A A . 144 TYR CD1 1 1
4 5392 1 1 56 TYR CD2 C -19.895 8.666 -0.642 1.00 . A A . 144 TYR CD2 1 1
4 5393 1 1 56 TYR CE1 C -18.944 6.178 -1.361 1.00 . A A . 144 TYR CE1 1 1
4 5394 1 1 56 TYR CE2 C -20.773 7.606 -0.778 1.00 . A A . 144 TYR CE2 1 1
4 5395 1 1 56 TYR CG C -18.533 8.501 -0.858 1.00 . A A . 144 TYR CG 1 1
4 5396 1 1 56 TYR CZ C -20.333 6.415 -1.236 1.00 . A A . 144 TYR CZ 1 1
4 5397 1 1 56 TYR H H -16.237 11.606 0.108 1.00 . A A . 144 TYR H 1 1
4 5398 1 1 56 TYR HA H -17.378 9.433 1.456 1.00 . A A . 144 TYR HA 1 1
4 5399 1 1 56 TYR HB2 H -18.135 10.564 -0.692 1.00 . A A . 144 TYR HB2 1 1
4 5400 1 1 56 TYR HB3 H -16.888 9.648 -1.522 1.00 . A A . 144 TYR HB3 1 1
4 5401 1 1 56 TYR HD1 H -17.018 7.093 -1.388 1.00 . A A . 144 TYR HD1 1 1
4 5402 1 1 56 TYR HD2 H -20.269 9.639 -0.362 1.00 . A A . 144 TYR HD2 1 1
4 5403 1 1 56 TYR HE1 H -18.568 5.207 -1.647 1.00 . A A . 144 TYR HE1 1 1
4 5404 1 1 56 TYR HE2 H -21.829 7.753 -0.607 1.00 . A A . 144 TYR HE2 1 1
4 5405 1 1 56 TYR HH H -20.800 4.543 -0.782 1.00 . A A . 144 TYR HH 1 1
4 5406 1 1 56 TYR N N -16.101 10.913 0.787 1.00 . A A . 144 TYR N 1 1
4 5407 1 1 56 TYR O O -15.699 7.547 1.232 1.00 . A A . 144 TYR O 1 1
4 5408 1 1 56 TYR OH O -21.157 5.303 -1.271 1.00 . A A . 144 TYR OH 1 1
4 5409 1 1 57 GLU C C -12.428 8.188 0.564 1.00 . A A . 145 GLU C 1 1
4 5410 1 1 57 GLU CA C -13.533 7.913 -0.434 1.00 . A A . 145 GLU CA 1 1
4 5411 1 1 57 GLU CB C -12.991 7.944 -1.828 1.00 . A A . 145 GLU CB 1 1
4 5412 1 1 57 GLU CD C -12.970 6.766 -4.076 1.00 . A A . 145 GLU CD 1 1
4 5413 1 1 57 GLU CG C -13.618 6.884 -2.710 1.00 . A A . 145 GLU CG 1 1
4 5414 1 1 57 GLU H H -14.650 9.663 -0.789 1.00 . A A . 145 GLU H 1 1
4 5415 1 1 57 GLU HA H -13.903 6.937 -0.258 1.00 . A A . 145 GLU HA 1 1
4 5416 1 1 57 GLU HB2 H -13.194 8.909 -2.235 1.00 . A A . 145 GLU HB2 1 1
4 5417 1 1 57 GLU HB3 H -11.932 7.776 -1.785 1.00 . A A . 145 GLU HB3 1 1
4 5418 1 1 57 GLU HG2 H -13.521 5.940 -2.202 1.00 . A A . 145 GLU HG2 1 1
4 5419 1 1 57 GLU HG3 H -14.665 7.114 -2.842 1.00 . A A . 145 GLU HG3 1 1
4 5420 1 1 57 GLU N N -14.646 8.824 -0.282 1.00 . A A . 145 GLU N 1 1
4 5421 1 1 57 GLU O O -11.641 7.302 0.875 1.00 . A A . 145 GLU O 1 1
4 5422 1 1 57 GLU OE1 O -11.789 6.358 -4.152 1.00 . A A . 145 GLU OE1 1 1
4 5423 1 1 57 GLU OE2 O -13.631 7.091 -5.078 1.00 . A A . 145 GLU OE2 1 1
4 5424 1 1 58 ASP C C -11.743 8.825 3.288 1.00 . A A . 146 ASP C 1 1
4 5425 1 1 58 ASP CA C -11.461 9.737 2.142 1.00 . A A . 146 ASP CA 1 1
4 5426 1 1 58 ASP CB C -11.631 11.181 2.604 1.00 . A A . 146 ASP CB 1 1
4 5427 1 1 58 ASP CG C -11.033 11.441 3.978 1.00 . A A . 146 ASP CG 1 1
4 5428 1 1 58 ASP H H -12.937 10.113 0.679 1.00 . A A . 146 ASP H 1 1
4 5429 1 1 58 ASP HA H -10.488 9.582 1.786 1.00 . A A . 146 ASP HA 1 1
4 5430 1 1 58 ASP HB2 H -11.164 11.845 1.894 1.00 . A A . 146 ASP HB2 1 1
4 5431 1 1 58 ASP HB3 H -12.682 11.396 2.653 1.00 . A A . 146 ASP HB3 1 1
4 5432 1 1 58 ASP N N -12.368 9.410 1.061 1.00 . A A . 146 ASP N 1 1
4 5433 1 1 58 ASP O O -10.870 8.166 3.854 1.00 . A A . 146 ASP O 1 1
4 5434 1 1 58 ASP OD1 O -9.797 11.609 4.066 1.00 . A A . 146 ASP OD1 1 1
4 5435 1 1 58 ASP OD2 O -11.786 11.465 4.972 1.00 . A A . 146 ASP OD2 1 1
4 5436 1 1 59 ARG C C -13.378 6.468 4.115 1.00 . A A . 147 ARG C 1 1
4 5437 1 1 59 ARG CA C -13.559 7.906 4.555 1.00 . A A . 147 ARG CA 1 1
4 5438 1 1 59 ARG CB C -15.040 8.249 4.712 1.00 . A A . 147 ARG CB 1 1
4 5439 1 1 59 ARG CD C -16.305 6.153 4.190 1.00 . A A . 147 ARG CD 1 1
4 5440 1 1 59 ARG CG C -15.894 7.125 5.278 1.00 . A A . 147 ARG CG 1 1
4 5441 1 1 59 ARG CZ C -18.426 5.708 3.038 1.00 . A A . 147 ARG CZ 1 1
4 5442 1 1 59 ARG H H -13.616 9.376 3.068 1.00 . A A . 147 ARG H 1 1
4 5443 1 1 59 ARG HA H -13.044 8.068 5.491 1.00 . A A . 147 ARG HA 1 1
4 5444 1 1 59 ARG HB2 H -15.127 9.104 5.368 1.00 . A A . 147 ARG HB2 1 1
4 5445 1 1 59 ARG HB3 H -15.424 8.521 3.720 1.00 . A A . 147 ARG HB3 1 1
4 5446 1 1 59 ARG HD2 H -15.499 6.122 3.454 1.00 . A A . 147 ARG HD2 1 1
4 5447 1 1 59 ARG HD3 H -16.441 5.173 4.624 1.00 . A A . 147 ARG HD3 1 1
4 5448 1 1 59 ARG HE H -17.704 7.536 3.442 1.00 . A A . 147 ARG HE 1 1
4 5449 1 1 59 ARG HG2 H -15.324 6.595 6.028 1.00 . A A . 147 ARG HG2 1 1
4 5450 1 1 59 ARG HG3 H -16.780 7.545 5.728 1.00 . A A . 147 ARG HG3 1 1
4 5451 1 1 59 ARG HH11 H -17.357 4.045 3.536 1.00 . A A . 147 ARG HH11 1 1
4 5452 1 1 59 ARG HH12 H -18.896 3.753 2.772 1.00 . A A . 147 ARG HH12 1 1
4 5453 1 1 59 ARG HH21 H -19.709 7.161 2.424 1.00 . A A . 147 ARG HH21 1 1
4 5454 1 1 59 ARG HH22 H -20.226 5.523 2.111 1.00 . A A . 147 ARG HH22 1 1
4 5455 1 1 59 ARG N N -13.010 8.783 3.571 1.00 . A A . 147 ARG N 1 1
4 5456 1 1 59 ARG NE N -17.532 6.562 3.522 1.00 . A A . 147 ARG NE 1 1
4 5457 1 1 59 ARG NH1 N -18.208 4.400 3.115 1.00 . A A . 147 ARG NH1 1 1
4 5458 1 1 59 ARG NH2 N -19.540 6.164 2.480 1.00 . A A . 147 ARG NH2 1 1
4 5459 1 1 59 ARG O O -13.109 5.591 4.922 1.00 . A A . 147 ARG O 1 1
4 5460 1 1 60 TYR C C -12.233 4.209 2.476 1.00 . A A . 148 TYR C 1 1
4 5461 1 1 60 TYR CA C -13.556 4.908 2.276 1.00 . A A . 148 TYR CA 1 1
4 5462 1 1 60 TYR CB C -13.942 4.969 0.799 1.00 . A A . 148 TYR CB 1 1
4 5463 1 1 60 TYR CD1 C -15.544 3.044 0.676 1.00 . A A . 148 TYR CD1 1 1
4 5464 1 1 60 TYR CD2 C -13.691 3.051 -0.820 1.00 . A A . 148 TYR CD2 1 1
4 5465 1 1 60 TYR CE1 C -15.968 1.843 0.152 1.00 . A A . 148 TYR CE1 1 1
4 5466 1 1 60 TYR CE2 C -14.106 1.845 -1.346 1.00 . A A . 148 TYR CE2 1 1
4 5467 1 1 60 TYR CG C -14.407 3.668 0.200 1.00 . A A . 148 TYR CG 1 1
4 5468 1 1 60 TYR CZ C -15.278 1.300 -0.952 1.00 . A A . 148 TYR CZ 1 1
4 5469 1 1 60 TYR H H -13.578 7.003 2.204 1.00 . A A . 148 TYR H 1 1
4 5470 1 1 60 TYR HA H -14.300 4.370 2.814 1.00 . A A . 148 TYR HA 1 1
4 5471 1 1 60 TYR HB2 H -14.741 5.683 0.679 1.00 . A A . 148 TYR HB2 1 1
4 5472 1 1 60 TYR HB3 H -13.084 5.304 0.232 1.00 . A A . 148 TYR HB3 1 1
4 5473 1 1 60 TYR HD1 H -16.108 3.513 1.469 1.00 . A A . 148 TYR HD1 1 1
4 5474 1 1 60 TYR HD2 H -12.801 3.528 -1.201 1.00 . A A . 148 TYR HD2 1 1
4 5475 1 1 60 TYR HE1 H -16.863 1.376 0.535 1.00 . A A . 148 TYR HE1 1 1
4 5476 1 1 60 TYR HE2 H -13.540 1.377 -2.138 1.00 . A A . 148 TYR HE2 1 1
4 5477 1 1 60 TYR HH H -16.642 0.037 -1.399 1.00 . A A . 148 TYR HH 1 1
4 5478 1 1 60 TYR N N -13.511 6.244 2.817 1.00 . A A . 148 TYR N 1 1
4 5479 1 1 60 TYR O O -12.189 3.004 2.594 1.00 . A A . 148 TYR O 1 1
4 5480 1 1 60 TYR OH O -15.667 0.044 -1.371 1.00 . A A . 148 TYR OH 1 1
4 5481 1 1 61 TYR C C -9.604 4.480 4.306 1.00 . A A . 149 TYR C 1 1
4 5482 1 1 61 TYR CA C -9.841 4.492 2.817 1.00 . A A . 149 TYR CA 1 1
4 5483 1 1 61 TYR CB C -8.787 5.405 2.237 1.00 . A A . 149 TYR CB 1 1
4 5484 1 1 61 TYR CD1 C -9.578 4.916 -0.094 1.00 . A A . 149 TYR CD1 1 1
4 5485 1 1 61 TYR CD2 C -8.626 7.053 0.344 1.00 . A A . 149 TYR CD2 1 1
4 5486 1 1 61 TYR CE1 C -9.781 5.269 -1.410 1.00 . A A . 149 TYR CE1 1 1
4 5487 1 1 61 TYR CE2 C -8.826 7.414 -0.970 1.00 . A A . 149 TYR CE2 1 1
4 5488 1 1 61 TYR CG C -8.997 5.802 0.803 1.00 . A A . 149 TYR CG 1 1
4 5489 1 1 61 TYR CZ C -9.364 6.542 -1.841 1.00 . A A . 149 TYR CZ 1 1
4 5490 1 1 61 TYR H H -11.296 5.941 2.415 1.00 . A A . 149 TYR H 1 1
4 5491 1 1 61 TYR HA H -9.743 3.481 2.398 1.00 . A A . 149 TYR HA 1 1
4 5492 1 1 61 TYR HB2 H -8.787 6.301 2.834 1.00 . A A . 149 TYR HB2 1 1
4 5493 1 1 61 TYR HB3 H -7.822 4.926 2.317 1.00 . A A . 149 TYR HB3 1 1
4 5494 1 1 61 TYR HD1 H -9.875 3.936 0.251 1.00 . A A . 149 TYR HD1 1 1
4 5495 1 1 61 TYR HD2 H -8.169 7.753 1.038 1.00 . A A . 149 TYR HD2 1 1
4 5496 1 1 61 TYR HE1 H -10.232 4.567 -2.094 1.00 . A A . 149 TYR HE1 1 1
4 5497 1 1 61 TYR HE2 H -8.530 8.395 -1.310 1.00 . A A . 149 TYR HE2 1 1
4 5498 1 1 61 TYR HH H -8.793 7.273 -3.509 1.00 . A A . 149 TYR HH 1 1
4 5499 1 1 61 TYR N N -11.174 4.993 2.547 1.00 . A A . 149 TYR N 1 1
4 5500 1 1 61 TYR O O -9.000 3.570 4.836 1.00 . A A . 149 TYR O 1 1
4 5501 1 1 61 TYR OH O -9.608 6.877 -3.146 1.00 . A A . 149 TYR OH 1 1
4 5502 1 1 62 ARG C C -10.593 4.458 7.089 1.00 . A A . 150 ARG C 1 1
4 5503 1 1 62 ARG CA C -9.887 5.623 6.431 1.00 . A A . 150 ARG CA 1 1
4 5504 1 1 62 ARG CB C -10.417 6.958 6.981 1.00 . A A . 150 ARG CB 1 1
4 5505 1 1 62 ARG CD C -12.378 8.297 7.807 1.00 . A A . 150 ARG CD 1 1
4 5506 1 1 62 ARG CG C -11.889 6.933 7.357 1.00 . A A . 150 ARG CG 1 1
4 5507 1 1 62 ARG CZ C -12.010 9.906 9.629 1.00 . A A . 150 ARG CZ 1 1
4 5508 1 1 62 ARG H H -10.539 6.247 4.511 1.00 . A A . 150 ARG H 1 1
4 5509 1 1 62 ARG HA H -8.841 5.546 6.626 1.00 . A A . 150 ARG HA 1 1
4 5510 1 1 62 ARG HB2 H -9.849 7.225 7.860 1.00 . A A . 150 ARG HB2 1 1
4 5511 1 1 62 ARG HB3 H -10.279 7.723 6.230 1.00 . A A . 150 ARG HB3 1 1
4 5512 1 1 62 ARG HD2 H -12.150 9.016 7.035 1.00 . A A . 150 ARG HD2 1 1
4 5513 1 1 62 ARG HD3 H -13.448 8.249 7.945 1.00 . A A . 150 ARG HD3 1 1
4 5514 1 1 62 ARG HE H -11.129 8.114 9.492 1.00 . A A . 150 ARG HE 1 1
4 5515 1 1 62 ARG HG2 H -12.462 6.623 6.497 1.00 . A A . 150 ARG HG2 1 1
4 5516 1 1 62 ARG HG3 H -12.031 6.225 8.161 1.00 . A A . 150 ARG HG3 1 1
4 5517 1 1 62 ARG HH11 H -13.246 10.547 8.151 1.00 . A A . 150 ARG HH11 1 1
4 5518 1 1 62 ARG HH12 H -13.023 11.656 9.469 1.00 . A A . 150 ARG HH12 1 1
4 5519 1 1 62 ARG HH21 H -10.803 9.576 11.231 1.00 . A A . 150 ARG HH21 1 1
4 5520 1 1 62 ARG HH22 H -11.640 11.105 11.222 1.00 . A A . 150 ARG HH22 1 1
4 5521 1 1 62 ARG N N -10.071 5.527 4.988 1.00 . A A . 150 ARG N 1 1
4 5522 1 1 62 ARG NE N -11.756 8.733 9.056 1.00 . A A . 150 ARG NE 1 1
4 5523 1 1 62 ARG NH1 N -12.823 10.772 9.038 1.00 . A A . 150 ARG NH1 1 1
4 5524 1 1 62 ARG NH2 N -11.438 10.223 10.783 1.00 . A A . 150 ARG NH2 1 1
4 5525 1 1 62 ARG O O -10.326 4.092 8.234 1.00 . A A . 150 ARG O 1 1
4 5526 1 1 63 GLU C C -11.616 1.514 6.190 1.00 . A A . 151 GLU C 1 1
4 5527 1 1 63 GLU CA C -12.265 2.761 6.731 1.00 . A A . 151 GLU CA 1 1
4 5528 1 1 63 GLU CB C -13.687 2.932 6.198 1.00 . A A . 151 GLU CB 1 1
4 5529 1 1 63 GLU CD C -15.487 1.992 4.692 1.00 . A A . 151 GLU CD 1 1
4 5530 1 1 63 GLU CG C -14.000 2.147 4.929 1.00 . A A . 151 GLU CG 1 1
4 5531 1 1 63 GLU H H -11.611 4.222 5.413 1.00 . A A . 151 GLU H 1 1
4 5532 1 1 63 GLU HA H -12.273 2.722 7.797 1.00 . A A . 151 GLU HA 1 1
4 5533 1 1 63 GLU HB2 H -14.394 2.652 6.963 1.00 . A A . 151 GLU HB2 1 1
4 5534 1 1 63 GLU HB3 H -13.807 3.988 5.962 1.00 . A A . 151 GLU HB3 1 1
4 5535 1 1 63 GLU HG2 H -13.576 2.677 4.088 1.00 . A A . 151 GLU HG2 1 1
4 5536 1 1 63 GLU HG3 H -13.549 1.162 5.000 1.00 . A A . 151 GLU HG3 1 1
4 5537 1 1 63 GLU N N -11.490 3.884 6.322 1.00 . A A . 151 GLU N 1 1
4 5538 1 1 63 GLU O O -11.702 0.433 6.773 1.00 . A A . 151 GLU O 1 1
4 5539 1 1 63 GLU OE1 O -16.121 2.929 4.163 1.00 . A A . 151 GLU OE1 1 1
4 5540 1 1 63 GLU OE2 O -16.037 0.924 5.038 1.00 . A A . 151 GLU OE2 1 1
4 5541 1 1 64 ASN C C -8.959 0.307 4.661 1.00 . A A . 152 ASN C 1 1
4 5542 1 1 64 ASN CA C -10.422 0.570 4.347 1.00 . A A . 152 ASN CA 1 1
4 5543 1 1 64 ASN CB C -10.711 0.667 2.844 1.00 . A A . 152 ASN CB 1 1
4 5544 1 1 64 ASN CG C -9.682 1.391 2.003 1.00 . A A . 152 ASN CG 1 1
4 5545 1 1 64 ASN H H -10.745 2.597 4.752 1.00 . A A . 152 ASN H 1 1
4 5546 1 1 64 ASN HA H -10.980 -0.249 4.712 1.00 . A A . 152 ASN HA 1 1
4 5547 1 1 64 ASN HB2 H -10.812 -0.328 2.447 1.00 . A A . 152 ASN HB2 1 1
4 5548 1 1 64 ASN HB3 H -11.650 1.183 2.725 1.00 . A A . 152 ASN HB3 1 1
4 5549 1 1 64 ASN HD21 H -11.142 2.236 0.984 1.00 . A A . 152 ASN HD21 1 1
4 5550 1 1 64 ASN HD22 H -9.540 2.667 0.510 1.00 . A A . 152 ASN HD22 1 1
4 5551 1 1 64 ASN N N -10.932 1.690 5.070 1.00 . A A . 152 ASN N 1 1
4 5552 1 1 64 ASN ND2 N -10.166 2.173 1.072 1.00 . A A . 152 ASN ND2 1 1
4 5553 1 1 64 ASN O O -8.377 -0.655 4.183 1.00 . A A . 152 ASN O 1 1
4 5554 1 1 64 ASN OD1 O -8.490 1.252 2.172 1.00 . A A . 152 ASN OD1 1 1
4 5555 1 1 65 MET C C -6.551 -0.151 6.521 1.00 . A A . 153 MET C 1 1
4 5556 1 1 65 MET CA C -6.947 1.093 5.766 1.00 . A A . 153 MET CA 1 1
4 5557 1 1 65 MET CB C -6.495 2.323 6.537 1.00 . A A . 153 MET CB 1 1
4 5558 1 1 65 MET CE C -6.363 2.667 3.299 1.00 . A A . 153 MET CE 1 1
4 5559 1 1 65 MET CG C -5.414 3.155 5.861 1.00 . A A . 153 MET CG 1 1
4 5560 1 1 65 MET H H -8.907 1.864 5.899 1.00 . A A . 153 MET H 1 1
4 5561 1 1 65 MET HA H -6.455 1.066 4.812 1.00 . A A . 153 MET HA 1 1
4 5562 1 1 65 MET HB2 H -7.352 2.957 6.708 1.00 . A A . 153 MET HB2 1 1
4 5563 1 1 65 MET HB3 H -6.097 1.988 7.486 1.00 . A A . 153 MET HB3 1 1
4 5564 1 1 65 MET HE1 H -5.493 2.056 3.119 1.00 . A A . 153 MET HE1 1 1
4 5565 1 1 65 MET HE2 H -6.741 3.053 2.368 1.00 . A A . 153 MET HE2 1 1
4 5566 1 1 65 MET HE3 H -7.135 2.058 3.777 1.00 . A A . 153 MET HE3 1 1
4 5567 1 1 65 MET HG2 H -5.083 3.890 6.567 1.00 . A A . 153 MET HG2 1 1
4 5568 1 1 65 MET HG3 H -4.589 2.504 5.610 1.00 . A A . 153 MET HG3 1 1
4 5569 1 1 65 MET N N -8.372 1.152 5.485 1.00 . A A . 153 MET N 1 1
4 5570 1 1 65 MET O O -5.384 -0.348 6.845 1.00 . A A . 153 MET O 1 1
4 5571 1 1 65 MET SD S -5.935 4.025 4.370 1.00 . A A . 153 MET SD 1 1
4 5572 1 1 66 TYR C C -7.582 -3.351 6.500 1.00 . A A . 154 TYR C 1 1
4 5573 1 1 66 TYR CA C -7.247 -2.221 7.460 1.00 . A A . 154 TYR CA 1 1
4 5574 1 1 66 TYR CB C -8.046 -2.305 8.758 1.00 . A A . 154 TYR CB 1 1
4 5575 1 1 66 TYR CD1 C -8.321 0.020 9.713 1.00 . A A . 154 TYR CD1 1 1
4 5576 1 1 66 TYR CD2 C -6.696 -1.416 10.702 1.00 . A A . 154 TYR CD2 1 1
4 5577 1 1 66 TYR CE1 C -8.005 1.011 10.623 1.00 . A A . 154 TYR CE1 1 1
4 5578 1 1 66 TYR CE2 C -6.371 -0.431 11.613 1.00 . A A . 154 TYR CE2 1 1
4 5579 1 1 66 TYR CG C -7.674 -1.208 9.735 1.00 . A A . 154 TYR CG 1 1
4 5580 1 1 66 TYR CZ C -6.957 0.832 11.488 1.00 . A A . 154 TYR CZ 1 1
4 5581 1 1 66 TYR H H -8.438 -0.718 6.612 1.00 . A A . 154 TYR H 1 1
4 5582 1 1 66 TYR HA H -6.194 -2.256 7.683 1.00 . A A . 154 TYR HA 1 1
4 5583 1 1 66 TYR HB2 H -9.095 -2.202 8.524 1.00 . A A . 154 TYR HB2 1 1
4 5584 1 1 66 TYR HB3 H -7.868 -3.259 9.232 1.00 . A A . 154 TYR HB3 1 1
4 5585 1 1 66 TYR HD1 H -9.083 0.198 8.968 1.00 . A A . 154 TYR HD1 1 1
4 5586 1 1 66 TYR HD2 H -6.182 -2.365 10.732 1.00 . A A . 154 TYR HD2 1 1
4 5587 1 1 66 TYR HE1 H -8.520 1.959 10.589 1.00 . A A . 154 TYR HE1 1 1
4 5588 1 1 66 TYR HE2 H -5.609 -0.614 12.356 1.00 . A A . 154 TYR HE2 1 1
4 5589 1 1 66 TYR HH H -7.533 2.140 12.836 1.00 . A A . 154 TYR HH 1 1
4 5590 1 1 66 TYR N N -7.516 -0.964 6.826 1.00 . A A . 154 TYR N 1 1
4 5591 1 1 66 TYR O O -7.849 -4.479 6.911 1.00 . A A . 154 TYR O 1 1
4 5592 1 1 66 TYR OH O -6.717 1.764 12.485 1.00 . A A . 154 TYR OH 1 1
4 5593 1 1 67 ARG C C -7.322 -3.586 2.786 1.00 . A A . 155 ARG C 1 1
4 5594 1 1 67 ARG CA C -7.822 -4.026 4.179 1.00 . A A . 155 ARG CA 1 1
4 5595 1 1 67 ARG CB C -9.307 -4.370 4.181 1.00 . A A . 155 ARG CB 1 1
4 5596 1 1 67 ARG CD C -10.798 -2.361 4.342 1.00 . A A . 155 ARG CD 1 1
4 5597 1 1 67 ARG CG C -10.177 -3.400 3.433 1.00 . A A . 155 ARG CG 1 1
4 5598 1 1 67 ARG CZ C -12.702 -3.428 5.504 1.00 . A A . 155 ARG CZ 1 1
4 5599 1 1 67 ARG H H -7.354 -2.107 4.935 1.00 . A A . 155 ARG H 1 1
4 5600 1 1 67 ARG HA H -7.274 -4.908 4.454 1.00 . A A . 155 ARG HA 1 1
4 5601 1 1 67 ARG HB2 H -9.449 -5.355 3.763 1.00 . A A . 155 ARG HB2 1 1
4 5602 1 1 67 ARG HB3 H -9.632 -4.367 5.209 1.00 . A A . 155 ARG HB3 1 1
4 5603 1 1 67 ARG HD2 H -10.012 -1.694 4.688 1.00 . A A . 155 ARG HD2 1 1
4 5604 1 1 67 ARG HD3 H -11.516 -1.795 3.769 1.00 . A A . 155 ARG HD3 1 1
4 5605 1 1 67 ARG HE H -10.971 -2.873 6.361 1.00 . A A . 155 ARG HE 1 1
4 5606 1 1 67 ARG HG2 H -9.549 -2.890 2.714 1.00 . A A . 155 ARG HG2 1 1
4 5607 1 1 67 ARG HG3 H -10.961 -3.937 2.920 1.00 . A A . 155 ARG HG3 1 1
4 5608 1 1 67 ARG HH11 H -13.009 -3.173 3.517 1.00 . A A . 155 ARG HH11 1 1
4 5609 1 1 67 ARG HH12 H -14.325 -3.887 4.385 1.00 . A A . 155 ARG HH12 1 1
4 5610 1 1 67 ARG HH21 H -12.730 -3.783 7.496 1.00 . A A . 155 ARG HH21 1 1
4 5611 1 1 67 ARG HH22 H -14.179 -4.229 6.643 1.00 . A A . 155 ARG HH22 1 1
4 5612 1 1 67 ARG N N -7.553 -3.032 5.201 1.00 . A A . 155 ARG N 1 1
4 5613 1 1 67 ARG NE N -11.464 -2.920 5.508 1.00 . A A . 155 ARG NE 1 1
4 5614 1 1 67 ARG NH1 N -13.400 -3.502 4.379 1.00 . A A . 155 ARG NH1 1 1
4 5615 1 1 67 ARG NH2 N -13.244 -3.848 6.639 1.00 . A A . 155 ARG NH2 1 1
4 5616 1 1 67 ARG O O -6.714 -4.375 2.076 1.00 . A A . 155 ARG O 1 1
4 5617 1 1 68 TYR C C -5.996 -0.729 1.686 1.00 . A A . 156 TYR C 1 1
4 5618 1 1 68 TYR CA C -6.948 -1.785 1.186 1.00 . A A . 156 TYR CA 1 1
4 5619 1 1 68 TYR CB C -8.021 -1.190 0.277 1.00 . A A . 156 TYR CB 1 1
4 5620 1 1 68 TYR CD1 C -9.271 -3.378 0.087 1.00 . A A . 156 TYR CD1 1 1
4 5621 1 1 68 TYR CD2 C -10.520 -1.385 0.431 1.00 . A A . 156 TYR CD2 1 1
4 5622 1 1 68 TYR CE1 C -10.438 -4.118 0.097 1.00 . A A . 156 TYR CE1 1 1
4 5623 1 1 68 TYR CE2 C -11.689 -2.112 0.440 1.00 . A A . 156 TYR CE2 1 1
4 5624 1 1 68 TYR CG C -9.296 -2.000 0.258 1.00 . A A . 156 TYR CG 1 1
4 5625 1 1 68 TYR CZ C -11.645 -3.476 0.275 1.00 . A A . 156 TYR CZ 1 1
4 5626 1 1 68 TYR H H -8.143 -1.746 2.935 1.00 . A A . 156 TYR H 1 1
4 5627 1 1 68 TYR HA H -6.407 -2.564 0.673 1.00 . A A . 156 TYR HA 1 1
4 5628 1 1 68 TYR HB2 H -8.264 -0.197 0.622 1.00 . A A . 156 TYR HB2 1 1
4 5629 1 1 68 TYR HB3 H -7.641 -1.134 -0.729 1.00 . A A . 156 TYR HB3 1 1
4 5630 1 1 68 TYR HD1 H -8.315 -3.871 -0.041 1.00 . A A . 156 TYR HD1 1 1
4 5631 1 1 68 TYR HD2 H -10.552 -0.314 0.564 1.00 . A A . 156 TYR HD2 1 1
4 5632 1 1 68 TYR HE1 H -10.400 -5.189 -0.035 1.00 . A A . 156 TYR HE1 1 1
4 5633 1 1 68 TYR HE2 H -12.635 -1.609 0.579 1.00 . A A . 156 TYR HE2 1 1
4 5634 1 1 68 TYR HH H -12.640 -5.053 0.743 1.00 . A A . 156 TYR HH 1 1
4 5635 1 1 68 TYR N N -7.558 -2.337 2.394 1.00 . A A . 156 TYR N 1 1
4 5636 1 1 68 TYR O O -6.034 0.431 1.294 1.00 . A A . 156 TYR O 1 1
4 5637 1 1 68 TYR OH O -12.810 -4.199 0.311 1.00 . A A . 156 TYR OH 1 1
4 5638 1 1 69 PRO C C -3.546 0.304 3.831 1.00 . A A . 157 PRO C 1 1
4 5639 1 1 69 PRO CA C -4.774 -0.575 3.774 1.00 . A A . 157 PRO CA 1 1
4 5640 1 1 69 PRO CB C -4.550 -1.844 4.569 1.00 . A A . 157 PRO CB 1 1
4 5641 1 1 69 PRO CD C -4.153 -2.329 2.285 1.00 . A A . 157 PRO CD 1 1
4 5642 1 1 69 PRO CG C -3.651 -2.618 3.679 1.00 . A A . 157 PRO CG 1 1
4 5643 1 1 69 PRO HA H -5.622 -0.053 4.179 1.00 . A A . 157 PRO HA 1 1
4 5644 1 1 69 PRO HB2 H -4.106 -1.613 5.508 1.00 . A A . 157 PRO HB2 1 1
4 5645 1 1 69 PRO HB3 H -5.491 -2.353 4.718 1.00 . A A . 157 PRO HB3 1 1
4 5646 1 1 69 PRO HD2 H -3.329 -2.044 1.644 1.00 . A A . 157 PRO HD2 1 1
4 5647 1 1 69 PRO HD3 H -4.677 -3.182 1.885 1.00 . A A . 157 PRO HD3 1 1
4 5648 1 1 69 PRO HG2 H -2.634 -2.267 3.797 1.00 . A A . 157 PRO HG2 1 1
4 5649 1 1 69 PRO HG3 H -3.721 -3.672 3.898 1.00 . A A . 157 PRO HG3 1 1
4 5650 1 1 69 PRO N N -5.070 -1.193 2.515 1.00 . A A . 157 PRO N 1 1
4 5651 1 1 69 PRO O O -2.969 0.691 2.816 1.00 . A A . 157 PRO O 1 1
4 5652 1 1 70 ASN C C -0.813 0.527 5.672 1.00 . A A . 158 ASN C 1 1
4 5653 1 1 70 ASN CA C -1.991 1.397 5.319 1.00 . A A . 158 ASN CA 1 1
4 5654 1 1 70 ASN CB C -2.245 2.413 6.437 1.00 . A A . 158 ASN CB 1 1
4 5655 1 1 70 ASN CG C -2.597 1.792 7.784 1.00 . A A . 158 ASN CG 1 1
4 5656 1 1 70 ASN H H -3.688 0.265 5.819 1.00 . A A . 158 ASN H 1 1
4 5657 1 1 70 ASN HA H -1.754 1.929 4.413 1.00 . A A . 158 ASN HA 1 1
4 5658 1 1 70 ASN HB2 H -1.356 3.007 6.567 1.00 . A A . 158 ASN HB2 1 1
4 5659 1 1 70 ASN HB3 H -3.058 3.061 6.139 1.00 . A A . 158 ASN HB3 1 1
4 5660 1 1 70 ASN HD21 H -0.684 1.729 8.298 1.00 . A A . 158 ASN HD21 1 1
4 5661 1 1 70 ASN HD22 H -1.802 1.134 9.483 1.00 . A A . 158 ASN HD22 1 1
4 5662 1 1 70 ASN N N -3.159 0.600 5.060 1.00 . A A . 158 ASN N 1 1
4 5663 1 1 70 ASN ND2 N -1.594 1.523 8.599 1.00 . A A . 158 ASN ND2 1 1
4 5664 1 1 70 ASN O O 0.043 0.928 6.431 1.00 . A A . 158 ASN O 1 1
4 5665 1 1 70 ASN OD1 O -3.764 1.575 8.093 1.00 . A A . 158 ASN OD1 1 1
4 5666 1 1 71 GLN C C 0.804 -2.229 3.997 1.00 . A A . 159 GLN C 1 1
4 5667 1 1 71 GLN CA C 0.447 -1.470 5.262 1.00 . A A . 159 GLN CA 1 1
4 5668 1 1 71 GLN CB C 0.313 -2.442 6.419 1.00 . A A . 159 GLN CB 1 1
4 5669 1 1 71 GLN CD C -0.865 -4.462 7.387 1.00 . A A . 159 GLN CD 1 1
4 5670 1 1 71 GLN CG C -0.800 -3.463 6.248 1.00 . A A . 159 GLN CG 1 1
4 5671 1 1 71 GLN H H -1.492 -0.970 4.554 1.00 . A A . 159 GLN H 1 1
4 5672 1 1 71 GLN HA H 1.256 -0.793 5.479 1.00 . A A . 159 GLN HA 1 1
4 5673 1 1 71 GLN HB2 H 1.246 -2.970 6.503 1.00 . A A . 159 GLN HB2 1 1
4 5674 1 1 71 GLN HB3 H 0.135 -1.887 7.327 1.00 . A A . 159 GLN HB3 1 1
4 5675 1 1 71 GLN HE21 H 1.079 -4.245 7.741 1.00 . A A . 159 GLN HE21 1 1
4 5676 1 1 71 GLN HE22 H 0.252 -5.381 8.753 1.00 . A A . 159 GLN HE22 1 1
4 5677 1 1 71 GLN HG2 H -1.743 -2.941 6.194 1.00 . A A . 159 GLN HG2 1 1
4 5678 1 1 71 GLN HG3 H -0.636 -4.001 5.326 1.00 . A A . 159 GLN HG3 1 1
4 5679 1 1 71 GLN N N -0.745 -0.654 5.100 1.00 . A A . 159 GLN N 1 1
4 5680 1 1 71 GLN NE2 N 0.268 -4.716 8.025 1.00 . A A . 159 GLN NE2 1 1
4 5681 1 1 71 GLN O O -0.068 -2.616 3.216 1.00 . A A . 159 GLN O 1 1
4 5682 1 1 71 GLN OE1 O -1.931 -4.989 7.700 1.00 . A A . 159 GLN OE1 1 1
4 5683 1 1 72 VAL C C 3.778 -4.020 3.012 1.00 . A A . 160 VAL C 1 1
4 5684 1 1 72 VAL CA C 2.592 -3.167 2.661 1.00 . A A . 160 VAL CA 1 1
4 5685 1 1 72 VAL CB C 2.994 -2.238 1.512 1.00 . A A . 160 VAL CB 1 1
4 5686 1 1 72 VAL CG1 C 1.782 -1.853 0.698 1.00 . A A . 160 VAL CG1 1 1
4 5687 1 1 72 VAL CG2 C 3.718 -1.015 2.031 1.00 . A A . 160 VAL CG2 1 1
4 5688 1 1 72 VAL H H 2.745 -2.199 4.512 1.00 . A A . 160 VAL H 1 1
4 5689 1 1 72 VAL HA H 1.799 -3.804 2.306 1.00 . A A . 160 VAL HA 1 1
4 5690 1 1 72 VAL HB H 3.667 -2.781 0.875 1.00 . A A . 160 VAL HB 1 1
4 5691 1 1 72 VAL HG11 H 2.059 -1.113 -0.042 1.00 . A A . 160 VAL HG11 1 1
4 5692 1 1 72 VAL HG12 H 1.022 -1.447 1.349 1.00 . A A . 160 VAL HG12 1 1
4 5693 1 1 72 VAL HG13 H 1.392 -2.739 0.195 1.00 . A A . 160 VAL HG13 1 1
4 5694 1 1 72 VAL HG21 H 3.968 -0.369 1.203 1.00 . A A . 160 VAL HG21 1 1
4 5695 1 1 72 VAL HG22 H 4.623 -1.321 2.536 1.00 . A A . 160 VAL HG22 1 1
4 5696 1 1 72 VAL HG23 H 3.075 -0.486 2.720 1.00 . A A . 160 VAL HG23 1 1
4 5697 1 1 72 VAL N N 2.099 -2.468 3.821 1.00 . A A . 160 VAL N 1 1
4 5698 1 1 72 VAL O O 4.381 -3.866 4.067 1.00 . A A . 160 VAL O 1 1
4 5699 1 1 73 TYR C C 6.136 -5.756 1.117 1.00 . A A . 161 TYR C 1 1
4 5700 1 1 73 TYR CA C 5.201 -5.836 2.310 1.00 . A A . 161 TYR CA 1 1
4 5701 1 1 73 TYR CB C 4.646 -7.243 2.455 1.00 . A A . 161 TYR CB 1 1
4 5702 1 1 73 TYR CD1 C 2.297 -7.069 3.342 1.00 . A A . 161 TYR CD1 1 1
4 5703 1 1 73 TYR CD2 C 3.993 -7.832 4.829 1.00 . A A . 161 TYR CD2 1 1
4 5704 1 1 73 TYR CE1 C 1.356 -7.185 4.336 1.00 . A A . 161 TYR CE1 1 1
4 5705 1 1 73 TYR CE2 C 3.052 -7.950 5.836 1.00 . A A . 161 TYR CE2 1 1
4 5706 1 1 73 TYR CG C 3.628 -7.387 3.565 1.00 . A A . 161 TYR CG 1 1
4 5707 1 1 73 TYR CZ C 1.736 -7.625 5.585 1.00 . A A . 161 TYR CZ 1 1
4 5708 1 1 73 TYR H H 3.583 -4.963 1.285 1.00 . A A . 161 TYR H 1 1
4 5709 1 1 73 TYR HA H 5.732 -5.562 3.205 1.00 . A A . 161 TYR HA 1 1
4 5710 1 1 73 TYR HB2 H 4.153 -7.492 1.532 1.00 . A A . 161 TYR HB2 1 1
4 5711 1 1 73 TYR HB3 H 5.452 -7.937 2.637 1.00 . A A . 161 TYR HB3 1 1
4 5712 1 1 73 TYR HD1 H 2.000 -6.726 2.361 1.00 . A A . 161 TYR HD1 1 1
4 5713 1 1 73 TYR HD2 H 5.025 -8.086 5.020 1.00 . A A . 161 TYR HD2 1 1
4 5714 1 1 73 TYR HE1 H 0.324 -6.928 4.131 1.00 . A A . 161 TYR HE1 1 1
4 5715 1 1 73 TYR HE2 H 3.352 -8.297 6.814 1.00 . A A . 161 TYR HE2 1 1
4 5716 1 1 73 TYR HH H 1.137 -7.307 7.386 1.00 . A A . 161 TYR HH 1 1
4 5717 1 1 73 TYR N N 4.105 -4.916 2.116 1.00 . A A . 161 TYR N 1 1
4 5718 1 1 73 TYR O O 5.706 -5.807 -0.026 1.00 . A A . 161 TYR O 1 1
4 5719 1 1 73 TYR OH O 0.801 -7.735 6.587 1.00 . A A . 161 TYR OH 1 1
4 5720 1 1 74 TYR C C 9.760 -5.583 0.851 1.00 . A A . 162 TYR C 1 1
4 5721 1 1 74 TYR CA C 8.373 -5.405 0.327 1.00 . A A . 162 TYR CA 1 1
4 5722 1 1 74 TYR CB C 8.205 -4.039 -0.362 1.00 . A A . 162 TYR CB 1 1
4 5723 1 1 74 TYR CD1 C 7.770 -2.800 1.782 1.00 . A A . 162 TYR CD1 1 1
4 5724 1 1 74 TYR CD2 C 9.214 -1.791 0.184 1.00 . A A . 162 TYR CD2 1 1
4 5725 1 1 74 TYR CE1 C 7.938 -1.734 2.622 1.00 . A A . 162 TYR CE1 1 1
4 5726 1 1 74 TYR CE2 C 9.389 -0.710 1.024 1.00 . A A . 162 TYR CE2 1 1
4 5727 1 1 74 TYR CG C 8.400 -2.852 0.551 1.00 . A A . 162 TYR CG 1 1
4 5728 1 1 74 TYR CZ C 8.747 -0.687 2.242 1.00 . A A . 162 TYR CZ 1 1
4 5729 1 1 74 TYR H H 7.705 -5.620 2.311 1.00 . A A . 162 TYR H 1 1
4 5730 1 1 74 TYR HA H 8.223 -6.178 -0.398 1.00 . A A . 162 TYR HA 1 1
4 5731 1 1 74 TYR HB2 H 8.925 -3.958 -1.160 1.00 . A A . 162 TYR HB2 1 1
4 5732 1 1 74 TYR HB3 H 7.210 -3.977 -0.776 1.00 . A A . 162 TYR HB3 1 1
4 5733 1 1 74 TYR HD1 H 7.133 -3.620 2.079 1.00 . A A . 162 TYR HD1 1 1
4 5734 1 1 74 TYR HD2 H 9.714 -1.816 -0.772 1.00 . A A . 162 TYR HD2 1 1
4 5735 1 1 74 TYR HE1 H 7.446 -1.731 3.586 1.00 . A A . 162 TYR HE1 1 1
4 5736 1 1 74 TYR HE2 H 10.024 0.111 0.725 1.00 . A A . 162 TYR HE2 1 1
4 5737 1 1 74 TYR HH H 9.138 1.167 2.589 1.00 . A A . 162 TYR HH 1 1
4 5738 1 1 74 TYR N N 7.404 -5.607 1.381 1.00 . A A . 162 TYR N 1 1
4 5739 1 1 74 TYR O O 9.979 -5.744 2.039 1.00 . A A . 162 TYR O 1 1
4 5740 1 1 74 TYR OH O 8.928 0.376 3.097 1.00 . A A . 162 TYR OH 1 1
4 5741 1 1 75 ARG C C 12.725 -4.468 0.469 1.00 . A A . 163 ARG C 1 1
4 5742 1 1 75 ARG CA C 12.056 -5.826 0.307 1.00 . A A . 163 ARG CA 1 1
4 5743 1 1 75 ARG CB C 12.718 -6.646 -0.805 1.00 . A A . 163 ARG CB 1 1
4 5744 1 1 75 ARG CD C 13.548 -8.849 0.061 1.00 . A A . 163 ARG CD 1 1
4 5745 1 1 75 ARG CG C 13.913 -7.426 -0.330 1.00 . A A . 163 ARG CG 1 1
4 5746 1 1 75 ARG CZ C 13.667 -11.004 -1.152 1.00 . A A . 163 ARG CZ 1 1
4 5747 1 1 75 ARG H H 10.449 -5.400 -0.982 1.00 . A A . 163 ARG H 1 1
4 5748 1 1 75 ARG HA H 12.085 -6.365 1.241 1.00 . A A . 163 ARG HA 1 1
4 5749 1 1 75 ARG HB2 H 11.996 -7.343 -1.207 1.00 . A A . 163 ARG HB2 1 1
4 5750 1 1 75 ARG HB3 H 13.037 -5.978 -1.592 1.00 . A A . 163 ARG HB3 1 1
4 5751 1 1 75 ARG HD2 H 13.870 -9.027 1.077 1.00 . A A . 163 ARG HD2 1 1
4 5752 1 1 75 ARG HD3 H 12.476 -8.965 -0.005 1.00 . A A . 163 ARG HD3 1 1
4 5753 1 1 75 ARG HE H 15.066 -9.572 -1.206 1.00 . A A . 163 ARG HE 1 1
4 5754 1 1 75 ARG HG2 H 14.662 -7.449 -1.109 1.00 . A A . 163 ARG HG2 1 1
4 5755 1 1 75 ARG HG3 H 14.298 -6.908 0.536 1.00 . A A . 163 ARG HG3 1 1
4 5756 1 1 75 ARG HH11 H 12.041 -10.848 0.055 1.00 . A A . 163 ARG HH11 1 1
4 5757 1 1 75 ARG HH12 H 12.129 -12.310 -0.887 1.00 . A A . 163 ARG HH12 1 1
4 5758 1 1 75 ARG HH21 H 15.195 -11.484 -2.394 1.00 . A A . 163 ARG HH21 1 1
4 5759 1 1 75 ARG HH22 H 13.938 -12.677 -2.268 1.00 . A A . 163 ARG HH22 1 1
4 5760 1 1 75 ARG N N 10.689 -5.582 -0.047 1.00 . A A . 163 ARG N 1 1
4 5761 1 1 75 ARG NE N 14.188 -9.823 -0.820 1.00 . A A . 163 ARG NE 1 1
4 5762 1 1 75 ARG NH1 N 12.524 -11.419 -0.616 1.00 . A A . 163 ARG NH1 1 1
4 5763 1 1 75 ARG NH2 N 14.317 -11.785 -2.006 1.00 . A A . 163 ARG NH2 1 1
4 5764 1 1 75 ARG O O 12.225 -3.483 -0.074 1.00 . A A . 163 ARG O 1 1
4 5765 1 1 76 PRO C C 15.411 -2.618 0.521 1.00 . A A . 164 PRO C 1 1
4 5766 1 1 76 PRO CA C 14.387 -3.064 1.531 1.00 . A A . 164 PRO CA 1 1
4 5767 1 1 76 PRO CB C 15.049 -3.293 2.900 1.00 . A A . 164 PRO CB 1 1
4 5768 1 1 76 PRO CD C 14.633 -5.394 1.839 1.00 . A A . 164 PRO CD 1 1
4 5769 1 1 76 PRO CG C 14.935 -4.765 3.165 1.00 . A A . 164 PRO CG 1 1
4 5770 1 1 76 PRO HA H 13.612 -2.316 1.622 1.00 . A A . 164 PRO HA 1 1
4 5771 1 1 76 PRO HB2 H 16.082 -2.982 2.852 1.00 . A A . 164 PRO HB2 1 1
4 5772 1 1 76 PRO HB3 H 14.531 -2.715 3.652 1.00 . A A . 164 PRO HB3 1 1
4 5773 1 1 76 PRO HD2 H 15.547 -5.572 1.294 1.00 . A A . 164 PRO HD2 1 1
4 5774 1 1 76 PRO HD3 H 14.061 -6.303 1.959 1.00 . A A . 164 PRO HD3 1 1
4 5775 1 1 76 PRO HG2 H 15.868 -5.143 3.556 1.00 . A A . 164 PRO HG2 1 1
4 5776 1 1 76 PRO HG3 H 14.131 -4.951 3.860 1.00 . A A . 164 PRO HG3 1 1
4 5777 1 1 76 PRO N N 13.846 -4.352 1.199 1.00 . A A . 164 PRO N 1 1
4 5778 1 1 76 PRO O O 16.417 -3.274 0.249 1.00 . A A . 164 PRO O 1 1
4 5779 1 1 77 VAL C C 16.578 0.307 -0.421 1.00 . A A . 165 VAL C 1 1
4 5780 1 1 77 VAL CA C 15.837 -0.837 -1.067 1.00 . A A . 165 VAL CA 1 1
4 5781 1 1 77 VAL CB C 14.860 -0.299 -2.121 1.00 . A A . 165 VAL CB 1 1
4 5782 1 1 77 VAL CG1 C 13.652 0.263 -1.438 1.00 . A A . 165 VAL CG1 1 1
4 5783 1 1 77 VAL CG2 C 15.495 0.777 -2.968 1.00 . A A . 165 VAL CG2 1 1
4 5784 1 1 77 VAL H H 14.265 -1.056 0.263 1.00 . A A . 165 VAL H 1 1
4 5785 1 1 77 VAL HA H 16.528 -1.525 -1.543 1.00 . A A . 165 VAL HA 1 1
4 5786 1 1 77 VAL HB H 14.546 -1.108 -2.754 1.00 . A A . 165 VAL HB 1 1
4 5787 1 1 77 VAL HG11 H 13.981 1.068 -0.779 1.00 . A A . 165 VAL HG11 1 1
4 5788 1 1 77 VAL HG12 H 13.165 -0.508 -0.862 1.00 . A A . 165 VAL HG12 1 1
4 5789 1 1 77 VAL HG13 H 12.972 0.663 -2.170 1.00 . A A . 165 VAL HG13 1 1
4 5790 1 1 77 VAL HG21 H 16.297 0.350 -3.547 1.00 . A A . 165 VAL HG21 1 1
4 5791 1 1 77 VAL HG22 H 15.883 1.558 -2.318 1.00 . A A . 165 VAL HG22 1 1
4 5792 1 1 77 VAL HG23 H 14.744 1.202 -3.628 1.00 . A A . 165 VAL HG23 1 1
4 5793 1 1 77 VAL N N 15.082 -1.496 -0.043 1.00 . A A . 165 VAL N 1 1
4 5794 1 1 77 VAL O O 15.969 1.162 0.200 1.00 . A A . 165 VAL O 1 1
4 5795 1 1 78 ASP C C 18.112 2.680 -0.567 1.00 . A A . 166 ASP C 1 1
4 5796 1 1 78 ASP CA C 18.686 1.390 -0.023 1.00 . A A . 166 ASP CA 1 1
4 5797 1 1 78 ASP CB C 20.098 1.240 -0.531 1.00 . A A . 166 ASP CB 1 1
4 5798 1 1 78 ASP CG C 20.766 -0.035 -0.068 1.00 . A A . 166 ASP CG 1 1
4 5799 1 1 78 ASP H H 18.330 -0.518 -0.857 1.00 . A A . 166 ASP H 1 1
4 5800 1 1 78 ASP HA H 18.677 1.407 1.053 1.00 . A A . 166 ASP HA 1 1
4 5801 1 1 78 ASP HB2 H 20.059 1.232 -1.606 1.00 . A A . 166 ASP HB2 1 1
4 5802 1 1 78 ASP HB3 H 20.676 2.082 -0.198 1.00 . A A . 166 ASP HB3 1 1
4 5803 1 1 78 ASP N N 17.885 0.277 -0.492 1.00 . A A . 166 ASP N 1 1
4 5804 1 1 78 ASP O O 17.723 3.573 0.184 1.00 . A A . 166 ASP O 1 1
4 5805 1 1 78 ASP OD1 O 20.597 -1.077 -0.729 1.00 . A A . 166 ASP OD1 1 1
4 5806 1 1 78 ASP OD2 O 21.455 0.001 0.973 1.00 . A A . 166 ASP OD2 1 1
4 5807 1 1 79 GLN C C 17.918 3.637 -4.110 1.00 . A A . 167 GLN C 1 1
4 5808 1 1 79 GLN CA C 17.488 3.805 -2.666 1.00 . A A . 167 GLN CA 1 1
4 5809 1 1 79 GLN CB C 17.859 5.183 -2.128 1.00 . A A . 167 GLN CB 1 1
4 5810 1 1 79 GLN CD C 19.648 6.721 -1.233 1.00 . A A . 167 GLN CD 1 1
4 5811 1 1 79 GLN CG C 19.346 5.389 -1.879 1.00 . A A . 167 GLN CG 1 1
4 5812 1 1 79 GLN H H 18.472 1.982 -2.388 1.00 . A A . 167 GLN H 1 1
4 5813 1 1 79 GLN HA H 16.414 3.685 -2.617 1.00 . A A . 167 GLN HA 1 1
4 5814 1 1 79 GLN HB2 H 17.531 5.927 -2.832 1.00 . A A . 167 GLN HB2 1 1
4 5815 1 1 79 GLN HB3 H 17.325 5.327 -1.190 1.00 . A A . 167 GLN HB3 1 1
4 5816 1 1 79 GLN HE21 H 19.459 5.909 0.566 1.00 . A A . 167 GLN HE21 1 1
4 5817 1 1 79 GLN HE22 H 19.858 7.597 0.544 1.00 . A A . 167 GLN HE22 1 1
4 5818 1 1 79 GLN HG2 H 19.699 4.603 -1.230 1.00 . A A . 167 GLN HG2 1 1
4 5819 1 1 79 GLN HG3 H 19.865 5.336 -2.824 1.00 . A A . 167 GLN HG3 1 1
4 5820 1 1 79 GLN N N 18.078 2.727 -1.894 1.00 . A A . 167 GLN N 1 1
4 5821 1 1 79 GLN NE2 N 19.653 6.744 0.090 1.00 . A A . 167 GLN NE2 1 1
4 5822 1 1 79 GLN O O 18.789 4.338 -4.625 1.00 . A A . 167 GLN O 1 1
4 5823 1 1 79 GLN OE1 O 19.871 7.723 -1.915 1.00 . A A . 167 GLN OE1 1 1
4 5824 1 1 80 TYR C C 17.163 3.267 -7.098 1.00 . A A . 168 TYR C 1 1
4 5825 1 1 80 TYR CA C 17.663 2.246 -6.090 1.00 . A A . 168 TYR CA 1 1
4 5826 1 1 80 TYR CB C 17.038 0.878 -6.415 1.00 . A A . 168 TYR CB 1 1
4 5827 1 1 80 TYR CD1 C 18.666 -0.216 -4.841 1.00 . A A . 168 TYR CD1 1 1
4 5828 1 1 80 TYR CD2 C 16.640 -1.376 -5.335 1.00 . A A . 168 TYR CD2 1 1
4 5829 1 1 80 TYR CE1 C 19.057 -1.243 -4.008 1.00 . A A . 168 TYR CE1 1 1
4 5830 1 1 80 TYR CE2 C 17.023 -2.405 -4.498 1.00 . A A . 168 TYR CE2 1 1
4 5831 1 1 80 TYR CG C 17.454 -0.266 -5.521 1.00 . A A . 168 TYR CG 1 1
4 5832 1 1 80 TYR CZ C 18.209 -2.406 -3.919 1.00 . A A . 168 TYR CZ 1 1
4 5833 1 1 80 TYR H H 16.563 2.207 -4.298 1.00 . A A . 168 TYR H 1 1
4 5834 1 1 80 TYR HA H 18.737 2.175 -6.152 1.00 . A A . 168 TYR HA 1 1
4 5835 1 1 80 TYR HB2 H 15.966 0.963 -6.347 1.00 . A A . 168 TYR HB2 1 1
4 5836 1 1 80 TYR HB3 H 17.299 0.607 -7.416 1.00 . A A . 168 TYR HB3 1 1
4 5837 1 1 80 TYR HD1 H 19.313 0.644 -4.977 1.00 . A A . 168 TYR HD1 1 1
4 5838 1 1 80 TYR HD2 H 15.696 -1.430 -5.858 1.00 . A A . 168 TYR HD2 1 1
4 5839 1 1 80 TYR HE1 H 20.004 -1.188 -3.491 1.00 . A A . 168 TYR HE1 1 1
4 5840 1 1 80 TYR HE2 H 16.379 -3.261 -4.365 1.00 . A A . 168 TYR HE2 1 1
4 5841 1 1 80 TYR HH H 18.312 -4.199 -3.359 1.00 . A A . 168 TYR HH 1 1
4 5842 1 1 80 TYR N N 17.304 2.657 -4.745 1.00 . A A . 168 TYR N 1 1
4 5843 1 1 80 TYR O O 17.515 3.211 -8.277 1.00 . A A . 168 TYR O 1 1
4 5844 1 1 80 TYR OH O 18.616 -3.357 -3.002 1.00 . A A . 168 TYR OH 1 1
4 5845 1 1 81 SER C C 14.594 4.296 -8.274 1.00 . A A . 169 SER C 1 1
4 5846 1 1 81 SER CA C 15.582 5.104 -7.452 1.00 . A A . 169 SER CA 1 1
4 5847 1 1 81 SER CB C 16.510 5.924 -8.358 1.00 . A A . 169 SER CB 1 1
4 5848 1 1 81 SER H H 16.215 4.251 -5.633 1.00 . A A . 169 SER H 1 1
4 5849 1 1 81 SER HA H 15.032 5.774 -6.807 1.00 . A A . 169 SER HA 1 1
4 5850 1 1 81 SER HB2 H 17.058 5.257 -9.008 1.00 . A A . 169 SER HB2 1 1
4 5851 1 1 81 SER HB3 H 15.921 6.604 -8.954 1.00 . A A . 169 SER HB3 1 1
4 5852 1 1 81 SER HG H 17.100 6.778 -6.691 1.00 . A A . 169 SER HG 1 1
4 5853 1 1 81 SER N N 16.334 4.191 -6.607 1.00 . A A . 169 SER N 1 1
4 5854 1 1 81 SER O O 14.146 4.725 -9.333 1.00 . A A . 169 SER O 1 1
4 5855 1 1 81 SER OG O 17.440 6.674 -7.588 1.00 . A A . 169 SER OG 1 1
4 5856 1 1 82 ASN C C 12.511 1.424 -7.485 1.00 . A A . 170 ASN C 1 1
4 5857 1 1 82 ASN CA C 13.380 2.192 -8.457 1.00 . A A . 170 ASN CA 1 1
4 5858 1 1 82 ASN CB C 14.210 1.194 -9.285 1.00 . A A . 170 ASN CB 1 1
4 5859 1 1 82 ASN CG C 14.373 1.596 -10.743 1.00 . A A . 170 ASN CG 1 1
4 5860 1 1 82 ASN H H 14.524 2.904 -6.828 1.00 . A A . 170 ASN H 1 1
4 5861 1 1 82 ASN HA H 12.744 2.758 -9.122 1.00 . A A . 170 ASN HA 1 1
4 5862 1 1 82 ASN HB2 H 15.191 1.109 -8.847 1.00 . A A . 170 ASN HB2 1 1
4 5863 1 1 82 ASN HB3 H 13.727 0.228 -9.251 1.00 . A A . 170 ASN HB3 1 1
4 5864 1 1 82 ASN HD21 H 14.397 -0.320 -11.295 1.00 . A A . 170 ASN HD21 1 1
4 5865 1 1 82 ASN HD22 H 14.547 0.842 -12.572 1.00 . A A . 170 ASN HD22 1 1
4 5866 1 1 82 ASN N N 14.229 3.129 -7.744 1.00 . A A . 170 ASN N 1 1
4 5867 1 1 82 ASN ND2 N 14.447 0.609 -11.625 1.00 . A A . 170 ASN ND2 1 1
4 5868 1 1 82 ASN O O 12.156 0.278 -7.744 1.00 . A A . 170 ASN O 1 1
4 5869 1 1 82 ASN OD1 O 14.425 2.775 -11.081 1.00 . A A . 170 ASN OD1 1 1
4 5870 1 1 83 GLN C C 9.893 1.251 -6.097 1.00 . A A . 171 GLN C 1 1
4 5871 1 1 83 GLN CA C 11.247 1.381 -5.445 1.00 . A A . 171 GLN CA 1 1
4 5872 1 1 83 GLN CB C 11.170 2.127 -4.120 1.00 . A A . 171 GLN CB 1 1
4 5873 1 1 83 GLN CD C 10.085 0.173 -2.910 1.00 . A A . 171 GLN CD 1 1
4 5874 1 1 83 GLN CG C 10.055 1.659 -3.200 1.00 . A A . 171 GLN CG 1 1
4 5875 1 1 83 GLN H H 12.454 2.951 -6.173 1.00 . A A . 171 GLN H 1 1
4 5876 1 1 83 GLN HA H 11.628 0.389 -5.269 1.00 . A A . 171 GLN HA 1 1
4 5877 1 1 83 GLN HB2 H 12.108 2.002 -3.600 1.00 . A A . 171 GLN HB2 1 1
4 5878 1 1 83 GLN HB3 H 11.020 3.176 -4.324 1.00 . A A . 171 GLN HB3 1 1
4 5879 1 1 83 GLN HE21 H 8.120 0.168 -2.673 1.00 . A A . 171 GLN HE21 1 1
4 5880 1 1 83 GLN HE22 H 8.903 -1.355 -2.466 1.00 . A A . 171 GLN HE22 1 1
4 5881 1 1 83 GLN HG2 H 10.135 2.188 -2.264 1.00 . A A . 171 GLN HG2 1 1
4 5882 1 1 83 GLN HG3 H 9.108 1.899 -3.665 1.00 . A A . 171 GLN HG3 1 1
4 5883 1 1 83 GLN N N 12.143 2.041 -6.369 1.00 . A A . 171 GLN N 1 1
4 5884 1 1 83 GLN NE2 N 8.917 -0.395 -2.658 1.00 . A A . 171 GLN NE2 1 1
4 5885 1 1 83 GLN O O 9.165 0.320 -5.812 1.00 . A A . 171 GLN O 1 1
4 5886 1 1 83 GLN OE1 O 11.135 -0.460 -2.917 1.00 . A A . 171 GLN OE1 1 1
4 5887 1 1 84 ASN C C 8.253 0.655 -8.424 1.00 . A A . 172 ASN C 1 1
4 5888 1 1 84 ASN CA C 8.446 2.085 -7.920 1.00 . A A . 172 ASN CA 1 1
4 5889 1 1 84 ASN CB C 8.660 3.033 -9.110 1.00 . A A . 172 ASN CB 1 1
4 5890 1 1 84 ASN CG C 7.715 2.768 -10.271 1.00 . A A . 172 ASN CG 1 1
4 5891 1 1 84 ASN H H 10.200 2.945 -7.109 1.00 . A A . 172 ASN H 1 1
4 5892 1 1 84 ASN HA H 7.570 2.392 -7.373 1.00 . A A . 172 ASN HA 1 1
4 5893 1 1 84 ASN HB2 H 8.509 4.049 -8.780 1.00 . A A . 172 ASN HB2 1 1
4 5894 1 1 84 ASN HB3 H 9.677 2.922 -9.465 1.00 . A A . 172 ASN HB3 1 1
4 5895 1 1 84 ASN HD21 H 6.452 4.149 -9.614 1.00 . A A . 172 ASN HD21 1 1
4 5896 1 1 84 ASN HD22 H 5.987 3.329 -11.067 1.00 . A A . 172 ASN HD22 1 1
4 5897 1 1 84 ASN N N 9.607 2.173 -7.024 1.00 . A A . 172 ASN N 1 1
4 5898 1 1 84 ASN ND2 N 6.607 3.485 -10.319 1.00 . A A . 172 ASN ND2 1 1
4 5899 1 1 84 ASN O O 7.130 0.179 -8.615 1.00 . A A . 172 ASN O 1 1
4 5900 1 1 84 ASN OD1 O 7.998 1.937 -11.135 1.00 . A A . 172 ASN OD1 1 1
4 5901 1 1 85 ASN C C 8.902 -2.340 -7.986 1.00 . A A . 173 ASN C 1 1
4 5902 1 1 85 ASN CA C 9.388 -1.391 -9.069 1.00 . A A . 173 ASN CA 1 1
4 5903 1 1 85 ASN CB C 10.808 -1.755 -9.472 1.00 . A A . 173 ASN CB 1 1
4 5904 1 1 85 ASN CG C 10.891 -3.088 -10.187 1.00 . A A . 173 ASN CG 1 1
4 5905 1 1 85 ASN H H 10.216 0.409 -8.326 1.00 . A A . 173 ASN H 1 1
4 5906 1 1 85 ASN HA H 8.738 -1.461 -9.929 1.00 . A A . 173 ASN HA 1 1
4 5907 1 1 85 ASN HB2 H 11.191 -0.981 -10.115 1.00 . A A . 173 ASN HB2 1 1
4 5908 1 1 85 ASN HB3 H 11.419 -1.809 -8.583 1.00 . A A . 173 ASN HB3 1 1
4 5909 1 1 85 ASN HD21 H 10.646 -2.187 -11.942 1.00 . A A . 173 ASN HD21 1 1
4 5910 1 1 85 ASN HD22 H 10.826 -3.910 -11.988 1.00 . A A . 173 ASN HD22 1 1
4 5911 1 1 85 ASN N N 9.367 -0.024 -8.581 1.00 . A A . 173 ASN N 1 1
4 5912 1 1 85 ASN ND2 N 10.776 -3.062 -11.501 1.00 . A A . 173 ASN ND2 1 1
4 5913 1 1 85 ASN O O 7.969 -3.127 -8.191 1.00 . A A . 173 ASN O 1 1
4 5914 1 1 85 ASN OD1 O 11.064 -4.131 -9.559 1.00 . A A . 173 ASN OD1 1 1
4 5915 1 1 86 PHE C C 7.743 -2.693 -5.220 1.00 . A A . 174 PHE C 1 1
4 5916 1 1 86 PHE CA C 9.141 -3.048 -5.675 1.00 . A A . 174 PHE CA 1 1
4 5917 1 1 86 PHE CB C 10.114 -2.852 -4.523 1.00 . A A . 174 PHE CB 1 1
4 5918 1 1 86 PHE CD1 C 11.248 -5.075 -4.283 1.00 . A A . 174 PHE CD1 1 1
4 5919 1 1 86 PHE CD2 C 12.555 -3.204 -4.974 1.00 . A A . 174 PHE CD2 1 1
4 5920 1 1 86 PHE CE1 C 12.367 -5.882 -4.346 1.00 . A A . 174 PHE CE1 1 1
4 5921 1 1 86 PHE CE2 C 13.677 -4.007 -5.041 1.00 . A A . 174 PHE CE2 1 1
4 5922 1 1 86 PHE CG C 11.330 -3.728 -4.596 1.00 . A A . 174 PHE CG 1 1
4 5923 1 1 86 PHE CZ C 13.583 -5.349 -4.733 1.00 . A A . 174 PHE CZ 1 1
4 5924 1 1 86 PHE H H 10.224 -1.550 -6.696 1.00 . A A . 174 PHE H 1 1
4 5925 1 1 86 PHE HA H 9.160 -4.080 -5.984 1.00 . A A . 174 PHE HA 1 1
4 5926 1 1 86 PHE HB2 H 10.450 -1.826 -4.523 1.00 . A A . 174 PHE HB2 1 1
4 5927 1 1 86 PHE HB3 H 9.600 -3.051 -3.598 1.00 . A A . 174 PHE HB3 1 1
4 5928 1 1 86 PHE HD1 H 10.298 -5.493 -3.987 1.00 . A A . 174 PHE HD1 1 1
4 5929 1 1 86 PHE HD2 H 12.629 -2.154 -5.222 1.00 . A A . 174 PHE HD2 1 1
4 5930 1 1 86 PHE HE1 H 12.290 -6.930 -4.101 1.00 . A A . 174 PHE HE1 1 1
4 5931 1 1 86 PHE HE2 H 14.625 -3.587 -5.337 1.00 . A A . 174 PHE HE2 1 1
4 5932 1 1 86 PHE HZ H 14.458 -5.978 -4.787 1.00 . A A . 174 PHE HZ 1 1
4 5933 1 1 86 PHE N N 9.517 -2.228 -6.812 1.00 . A A . 174 PHE N 1 1
4 5934 1 1 86 PHE O O 7.117 -3.436 -4.475 1.00 . A A . 174 PHE O 1 1
4 5935 1 1 87 VAL C C 4.946 -2.020 -6.071 1.00 . A A . 175 VAL C 1 1
4 5936 1 1 87 VAL CA C 5.923 -1.116 -5.393 1.00 . A A . 175 VAL CA 1 1
4 5937 1 1 87 VAL CB C 5.642 0.279 -5.900 1.00 . A A . 175 VAL CB 1 1
4 5938 1 1 87 VAL CG1 C 4.195 0.642 -5.600 1.00 . A A . 175 VAL CG1 1 1
4 5939 1 1 87 VAL CG2 C 6.603 1.249 -5.280 1.00 . A A . 175 VAL CG2 1 1
4 5940 1 1 87 VAL H H 7.875 -0.943 -6.161 1.00 . A A . 175 VAL H 1 1
4 5941 1 1 87 VAL HA H 5.755 -1.139 -4.327 1.00 . A A . 175 VAL HA 1 1
4 5942 1 1 87 VAL HB H 5.795 0.287 -6.969 1.00 . A A . 175 VAL HB 1 1
4 5943 1 1 87 VAL HG11 H 4.073 0.785 -4.533 1.00 . A A . 175 VAL HG11 1 1
4 5944 1 1 87 VAL HG12 H 3.549 -0.172 -5.923 1.00 . A A . 175 VAL HG12 1 1
4 5945 1 1 87 VAL HG13 H 3.929 1.549 -6.122 1.00 . A A . 175 VAL HG13 1 1
4 5946 1 1 87 VAL HG21 H 6.458 2.228 -5.711 1.00 . A A . 175 VAL HG21 1 1
4 5947 1 1 87 VAL HG22 H 7.616 0.919 -5.467 1.00 . A A . 175 VAL HG22 1 1
4 5948 1 1 87 VAL HG23 H 6.430 1.294 -4.214 1.00 . A A . 175 VAL HG23 1 1
4 5949 1 1 87 VAL N N 7.275 -1.537 -5.657 1.00 . A A . 175 VAL N 1 1
4 5950 1 1 87 VAL O O 4.174 -2.676 -5.411 1.00 . A A . 175 VAL O 1 1
4 5951 1 1 88 HIS C C 4.093 -4.291 -7.599 1.00 . A A . 176 HIS C 1 1
4 5952 1 1 88 HIS CA C 4.093 -2.886 -8.179 1.00 . A A . 176 HIS CA 1 1
4 5953 1 1 88 HIS CB C 4.525 -2.921 -9.649 1.00 . A A . 176 HIS CB 1 1
4 5954 1 1 88 HIS CD2 C 5.408 -0.975 -11.125 1.00 . A A . 176 HIS CD2 1 1
4 5955 1 1 88 HIS CE1 C 3.715 0.395 -10.894 1.00 . A A . 176 HIS CE1 1 1
4 5956 1 1 88 HIS CG C 4.500 -1.582 -10.320 1.00 . A A . 176 HIS CG 1 1
4 5957 1 1 88 HIS H H 5.588 -1.419 -7.861 1.00 . A A . 176 HIS H 1 1
4 5958 1 1 88 HIS HA H 3.092 -2.483 -8.115 1.00 . A A . 176 HIS HA 1 1
4 5959 1 1 88 HIS HB2 H 5.532 -3.302 -9.709 1.00 . A A . 176 HIS HB2 1 1
4 5960 1 1 88 HIS HB3 H 3.865 -3.579 -10.195 1.00 . A A . 176 HIS HB3 1 1
4 5961 1 1 88 HIS HD1 H 2.628 -0.836 -9.660 1.00 . A A . 176 HIS HD1 1 1
4 5962 1 1 88 HIS HD2 H 6.358 -1.384 -11.443 1.00 . A A . 176 HIS HD2 1 1
4 5963 1 1 88 HIS HE1 H 3.074 1.258 -10.984 1.00 . A A . 176 HIS HE1 1 1
4 5964 1 1 88 HIS HE2 H 5.354 0.940 -12.006 1.00 . A A . 176 HIS HE2 1 1
4 5965 1 1 88 HIS N N 4.973 -2.025 -7.398 1.00 . A A . 176 HIS N 1 1
4 5966 1 1 88 HIS ND1 N 3.452 -0.694 -10.197 1.00 . A A . 176 HIS ND1 1 1
4 5967 1 1 88 HIS NE2 N 4.895 0.249 -11.463 1.00 . A A . 176 HIS NE2 1 1
4 5968 1 1 88 HIS O O 3.076 -4.966 -7.585 1.00 . A A . 176 HIS O 1 1
4 5969 1 1 89 ASP C C 4.800 -5.999 -5.015 1.00 . A A . 177 ASP C 1 1
4 5970 1 1 89 ASP CA C 5.389 -5.990 -6.436 1.00 . A A . 177 ASP CA 1 1
4 5971 1 1 89 ASP CB C 6.870 -6.373 -6.423 1.00 . A A . 177 ASP CB 1 1
4 5972 1 1 89 ASP CG C 7.124 -7.794 -5.976 1.00 . A A . 177 ASP CG 1 1
4 5973 1 1 89 ASP H H 6.016 -4.091 -7.122 1.00 . A A . 177 ASP H 1 1
4 5974 1 1 89 ASP HA H 4.845 -6.698 -7.027 1.00 . A A . 177 ASP HA 1 1
4 5975 1 1 89 ASP HB2 H 7.268 -6.259 -7.420 1.00 . A A . 177 ASP HB2 1 1
4 5976 1 1 89 ASP HB3 H 7.396 -5.708 -5.757 1.00 . A A . 177 ASP HB3 1 1
4 5977 1 1 89 ASP N N 5.240 -4.690 -7.073 1.00 . A A . 177 ASP N 1 1
4 5978 1 1 89 ASP O O 4.268 -7.006 -4.562 1.00 . A A . 177 ASP O 1 1
4 5979 1 1 89 ASP OD1 O 6.404 -8.707 -6.429 1.00 . A A . 177 ASP OD1 1 1
4 5980 1 1 89 ASP OD2 O 8.073 -8.004 -5.195 1.00 . A A . 177 ASP OD2 1 1
4 5981 1 1 90 CYS C C 2.786 -4.594 -3.063 1.00 . A A . 178 CYS C 1 1
4 5982 1 1 90 CYS CA C 4.309 -4.728 -2.993 1.00 . A A . 178 CYS CA 1 1
4 5983 1 1 90 CYS CB C 4.900 -3.517 -2.261 1.00 . A A . 178 CYS CB 1 1
4 5984 1 1 90 CYS H H 5.288 -4.091 -4.754 1.00 . A A . 178 CYS H 1 1
4 5985 1 1 90 CYS HA H 4.559 -5.626 -2.443 1.00 . A A . 178 CYS HA 1 1
4 5986 1 1 90 CYS HB2 H 4.975 -3.742 -1.207 1.00 . A A . 178 CYS HB2 1 1
4 5987 1 1 90 CYS HB3 H 5.886 -3.324 -2.653 1.00 . A A . 178 CYS HB3 1 1
4 5988 1 1 90 CYS N N 4.863 -4.864 -4.337 1.00 . A A . 178 CYS N 1 1
4 5989 1 1 90 CYS O O 2.064 -5.128 -2.244 1.00 . A A . 178 CYS O 1 1
4 5990 1 1 90 CYS SG S 3.919 -1.989 -2.435 1.00 . A A . 178 CYS SG 1 1
4 5991 1 1 91 VAL C C 0.414 -5.207 -4.734 1.00 . A A . 179 VAL C 1 1
4 5992 1 1 91 VAL CA C 0.844 -3.834 -4.246 1.00 . A A . 179 VAL CA 1 1
4 5993 1 1 91 VAL CB C 0.403 -2.733 -5.265 1.00 . A A . 179 VAL CB 1 1
4 5994 1 1 91 VAL CG1 C -0.750 -1.916 -4.744 1.00 . A A . 179 VAL CG1 1 1
4 5995 1 1 91 VAL CG2 C 1.533 -1.790 -5.591 1.00 . A A . 179 VAL CG2 1 1
4 5996 1 1 91 VAL H H 2.879 -3.374 -4.648 1.00 . A A . 179 VAL H 1 1
4 5997 1 1 91 VAL HA H 0.377 -3.653 -3.281 1.00 . A A . 179 VAL HA 1 1
4 5998 1 1 91 VAL HB H 0.084 -3.215 -6.174 1.00 . A A . 179 VAL HB 1 1
4 5999 1 1 91 VAL HG11 H -0.407 -1.304 -3.911 1.00 . A A . 179 VAL HG11 1 1
4 6000 1 1 91 VAL HG12 H -1.537 -2.570 -4.403 1.00 . A A . 179 VAL HG12 1 1
4 6001 1 1 91 VAL HG13 H -1.120 -1.267 -5.522 1.00 . A A . 179 VAL HG13 1 1
4 6002 1 1 91 VAL HG21 H 1.614 -1.048 -4.806 1.00 . A A . 179 VAL HG21 1 1
4 6003 1 1 91 VAL HG22 H 1.332 -1.292 -6.526 1.00 . A A . 179 VAL HG22 1 1
4 6004 1 1 91 VAL HG23 H 2.455 -2.342 -5.662 1.00 . A A . 179 VAL HG23 1 1
4 6005 1 1 91 VAL N N 2.280 -3.881 -4.051 1.00 . A A . 179 VAL N 1 1
4 6006 1 1 91 VAL O O -0.690 -5.665 -4.486 1.00 . A A . 179 VAL O 1 1
4 6007 1 1 92 ASN C C 1.031 -8.217 -4.650 1.00 . A A . 180 ASN C 1 1
4 6008 1 1 92 ASN CA C 1.047 -7.253 -5.811 1.00 . A A . 180 ASN CA 1 1
4 6009 1 1 92 ASN CB C 2.073 -7.733 -6.831 1.00 . A A . 180 ASN CB 1 1
4 6010 1 1 92 ASN CG C 1.646 -7.506 -8.275 1.00 . A A . 180 ASN CG 1 1
4 6011 1 1 92 ASN H H 2.203 -5.500 -5.564 1.00 . A A . 180 ASN H 1 1
4 6012 1 1 92 ASN HA H 0.065 -7.243 -6.254 1.00 . A A . 180 ASN HA 1 1
4 6013 1 1 92 ASN HB2 H 2.997 -7.209 -6.653 1.00 . A A . 180 ASN HB2 1 1
4 6014 1 1 92 ASN HB3 H 2.245 -8.783 -6.686 1.00 . A A . 180 ASN HB3 1 1
4 6015 1 1 92 ASN HD21 H 0.625 -5.878 -7.774 1.00 . A A . 180 ASN HD21 1 1
4 6016 1 1 92 ASN HD22 H 0.599 -6.294 -9.454 1.00 . A A . 180 ASN HD22 1 1
4 6017 1 1 92 ASN N N 1.325 -5.903 -5.376 1.00 . A A . 180 ASN N 1 1
4 6018 1 1 92 ASN ND2 N 0.878 -6.456 -8.523 1.00 . A A . 180 ASN ND2 1 1
4 6019 1 1 92 ASN O O 0.443 -9.287 -4.744 1.00 . A A . 180 ASN O 1 1
4 6020 1 1 92 ASN OD1 O 2.011 -8.274 -9.165 1.00 . A A . 180 ASN OD1 1 1
4 6021 1 1 93 ILE C C 0.641 -8.303 -1.398 1.00 . A A . 181 ILE C 1 1
4 6022 1 1 93 ILE CA C 1.686 -8.731 -2.414 1.00 . A A . 181 ILE CA 1 1
4 6023 1 1 93 ILE CB C 3.068 -8.852 -1.719 1.00 . A A . 181 ILE CB 1 1
4 6024 1 1 93 ILE CD1 C 2.977 -6.795 -0.233 1.00 . A A . 181 ILE CD1 1 1
4 6025 1 1 93 ILE CG1 C 3.702 -7.515 -1.343 1.00 . A A . 181 ILE CG1 1 1
4 6026 1 1 93 ILE CG2 C 4.031 -9.658 -2.562 1.00 . A A . 181 ILE CG2 1 1
4 6027 1 1 93 ILE H H 2.204 -7.032 -3.552 1.00 . A A . 181 ILE H 1 1
4 6028 1 1 93 ILE HA H 1.417 -9.715 -2.766 1.00 . A A . 181 ILE HA 1 1
4 6029 1 1 93 ILE HB H 2.900 -9.389 -0.817 1.00 . A A . 181 ILE HB 1 1
4 6030 1 1 93 ILE HD11 H 2.012 -6.446 -0.607 1.00 . A A . 181 ILE HD11 1 1
4 6031 1 1 93 ILE HD12 H 3.559 -5.947 0.091 1.00 . A A . 181 ILE HD12 1 1
4 6032 1 1 93 ILE HD13 H 2.817 -7.472 0.589 1.00 . A A . 181 ILE HD13 1 1
4 6033 1 1 93 ILE HG12 H 4.716 -7.692 -1.007 1.00 . A A . 181 ILE HG12 1 1
4 6034 1 1 93 ILE HG13 H 3.726 -6.866 -2.202 1.00 . A A . 181 ILE HG13 1 1
4 6035 1 1 93 ILE HG21 H 4.985 -9.709 -2.060 1.00 . A A . 181 ILE HG21 1 1
4 6036 1 1 93 ILE HG22 H 4.151 -9.180 -3.522 1.00 . A A . 181 ILE HG22 1 1
4 6037 1 1 93 ILE HG23 H 3.642 -10.655 -2.702 1.00 . A A . 181 ILE HG23 1 1
4 6038 1 1 93 ILE N N 1.695 -7.869 -3.568 1.00 . A A . 181 ILE N 1 1
4 6039 1 1 93 ILE O O 0.091 -9.132 -0.708 1.00 . A A . 181 ILE O 1 1
4 6040 1 1 94 THR C C -1.807 -6.296 -0.417 1.00 . A A . 182 THR C 1 1
4 6041 1 1 94 THR CA C -0.330 -6.416 -0.194 1.00 . A A . 182 THR CA 1 1
4 6042 1 1 94 THR CB C 0.273 -5.032 0.111 1.00 . A A . 182 THR CB 1 1
4 6043 1 1 94 THR CG2 C -0.748 -3.916 -0.060 1.00 . A A . 182 THR CG2 1 1
4 6044 1 1 94 THR H H 0.716 -6.412 -2.025 1.00 . A A . 182 THR H 1 1
4 6045 1 1 94 THR HA H -0.178 -7.045 0.651 1.00 . A A . 182 THR HA 1 1
4 6046 1 1 94 THR HB H 1.077 -4.867 -0.600 1.00 . A A . 182 THR HB 1 1
4 6047 1 1 94 THR HG1 H 0.483 -4.226 1.901 1.00 . A A . 182 THR HG1 1 1
4 6048 1 1 94 THR HG21 H -1.513 -4.014 0.691 1.00 . A A . 182 THR HG21 1 1
4 6049 1 1 94 THR HG22 H -1.194 -4.004 -1.043 1.00 . A A . 182 THR HG22 1 1
4 6050 1 1 94 THR HG23 H -0.259 -2.955 0.034 1.00 . A A . 182 THR HG23 1 1
4 6051 1 1 94 THR N N 0.374 -7.006 -1.324 1.00 . A A . 182 THR N 1 1
4 6052 1 1 94 THR O O -2.612 -6.474 0.501 1.00 . A A . 182 THR O 1 1
4 6053 1 1 94 THR OG1 O 0.806 -5.012 1.438 1.00 . A A . 182 THR OG1 1 1
4 6054 1 1 95 VAL C C -4.049 -7.264 -2.067 1.00 . A A . 183 VAL C 1 1
4 6055 1 1 95 VAL CA C -3.545 -5.861 -1.943 1.00 . A A . 183 VAL CA 1 1
4 6056 1 1 95 VAL CB C -3.681 -5.056 -3.233 1.00 . A A . 183 VAL CB 1 1
4 6057 1 1 95 VAL CG1 C -2.588 -4.038 -3.264 1.00 . A A . 183 VAL CG1 1 1
4 6058 1 1 95 VAL CG2 C -3.644 -5.938 -4.458 1.00 . A A . 183 VAL CG2 1 1
4 6059 1 1 95 VAL H H -1.488 -5.852 -2.314 1.00 . A A . 183 VAL H 1 1
4 6060 1 1 95 VAL HA H -4.054 -5.352 -1.139 1.00 . A A . 183 VAL HA 1 1
4 6061 1 1 95 VAL HB H -4.593 -4.520 -3.215 1.00 . A A . 183 VAL HB 1 1
4 6062 1 1 95 VAL HG11 H -2.659 -3.415 -2.384 1.00 . A A . 183 VAL HG11 1 1
4 6063 1 1 95 VAL HG12 H -2.682 -3.434 -4.152 1.00 . A A . 183 VAL HG12 1 1
4 6064 1 1 95 VAL HG13 H -1.637 -4.551 -3.268 1.00 . A A . 183 VAL HG13 1 1
4 6065 1 1 95 VAL HG21 H -2.713 -6.490 -4.459 1.00 . A A . 183 VAL HG21 1 1
4 6066 1 1 95 VAL HG22 H -3.712 -5.328 -5.345 1.00 . A A . 183 VAL HG22 1 1
4 6067 1 1 95 VAL HG23 H -4.472 -6.629 -4.419 1.00 . A A . 183 VAL HG23 1 1
4 6068 1 1 95 VAL N N -2.167 -5.985 -1.618 1.00 . A A . 183 VAL N 1 1
4 6069 1 1 95 VAL O O -5.161 -7.593 -1.691 1.00 . A A . 183 VAL O 1 1
4 6070 1 1 96 LYS C C -3.326 -10.161 -1.268 1.00 . A A . 184 LYS C 1 1
4 6071 1 1 96 LYS CA C -3.269 -9.505 -2.621 1.00 . A A . 184 LYS CA 1 1
4 6072 1 1 96 LYS CB C -2.088 -10.028 -3.397 1.00 . A A . 184 LYS CB 1 1
4 6073 1 1 96 LYS CD C -3.053 -9.148 -5.506 1.00 . A A . 184 LYS CD 1 1
4 6074 1 1 96 LYS CE C -2.171 -8.602 -6.615 1.00 . A A . 184 LYS CE 1 1
4 6075 1 1 96 LYS CG C -2.429 -10.345 -4.825 1.00 . A A . 184 LYS CG 1 1
4 6076 1 1 96 LYS H H -2.243 -7.701 -2.732 1.00 . A A . 184 LYS H 1 1
4 6077 1 1 96 LYS HA H -4.177 -9.707 -3.165 1.00 . A A . 184 LYS HA 1 1
4 6078 1 1 96 LYS HB2 H -1.315 -9.276 -3.395 1.00 . A A . 184 LYS HB2 1 1
4 6079 1 1 96 LYS HB3 H -1.720 -10.906 -2.914 1.00 . A A . 184 LYS HB3 1 1
4 6080 1 1 96 LYS HD2 H -4.009 -9.436 -5.912 1.00 . A A . 184 LYS HD2 1 1
4 6081 1 1 96 LYS HD3 H -3.194 -8.374 -4.757 1.00 . A A . 184 LYS HD3 1 1
4 6082 1 1 96 LYS HE2 H -1.349 -8.061 -6.166 1.00 . A A . 184 LYS HE2 1 1
4 6083 1 1 96 LYS HE3 H -1.784 -9.430 -7.191 1.00 . A A . 184 LYS HE3 1 1
4 6084 1 1 96 LYS HG2 H -1.534 -10.633 -5.355 1.00 . A A . 184 LYS HG2 1 1
4 6085 1 1 96 LYS HG3 H -3.132 -11.146 -4.827 1.00 . A A . 184 LYS HG3 1 1
4 6086 1 1 96 LYS HZ1 H -3.229 -6.836 -7.004 1.00 . A A . 184 LYS HZ1 1 1
4 6087 1 1 96 LYS HZ2 H -3.755 -8.170 -7.907 1.00 . A A . 184 LYS HZ2 1 1
4 6088 1 1 96 LYS HZ3 H -2.310 -7.391 -8.318 1.00 . A A . 184 LYS HZ3 1 1
4 6089 1 1 96 LYS N N -3.110 -8.088 -2.492 1.00 . A A . 184 LYS N 1 1
4 6090 1 1 96 LYS NZ N -2.916 -7.685 -7.518 1.00 . A A . 184 LYS NZ 1 1
4 6091 1 1 96 LYS O O -4.197 -10.968 -0.993 1.00 . A A . 184 LYS O 1 1
4 6092 1 1 97 GLN C C -3.760 -10.088 1.546 1.00 . A A . 185 GLN C 1 1
4 6093 1 1 97 GLN CA C -2.359 -10.211 0.954 1.00 . A A . 185 GLN CA 1 1
4 6094 1 1 97 GLN CB C -1.359 -9.307 1.686 1.00 . A A . 185 GLN CB 1 1
4 6095 1 1 97 GLN CD C -1.824 -8.829 4.121 1.00 . A A . 185 GLN CD 1 1
4 6096 1 1 97 GLN CG C -1.979 -8.359 2.685 1.00 . A A . 185 GLN CG 1 1
4 6097 1 1 97 GLN H H -1.649 -9.239 -0.763 1.00 . A A . 185 GLN H 1 1
4 6098 1 1 97 GLN HA H -2.030 -11.238 1.007 1.00 . A A . 185 GLN HA 1 1
4 6099 1 1 97 GLN HB2 H -0.641 -9.921 2.201 1.00 . A A . 185 GLN HB2 1 1
4 6100 1 1 97 GLN HB3 H -0.836 -8.701 0.938 1.00 . A A . 185 GLN HB3 1 1
4 6101 1 1 97 GLN HE21 H -0.169 -9.823 3.658 1.00 . A A . 185 GLN HE21 1 1
4 6102 1 1 97 GLN HE22 H -0.658 -9.907 5.313 1.00 . A A . 185 GLN HE22 1 1
4 6103 1 1 97 GLN HG2 H -1.525 -7.386 2.561 1.00 . A A . 185 GLN HG2 1 1
4 6104 1 1 97 GLN HG3 H -3.035 -8.280 2.467 1.00 . A A . 185 GLN HG3 1 1
4 6105 1 1 97 GLN N N -2.383 -9.799 -0.431 1.00 . A A . 185 GLN N 1 1
4 6106 1 1 97 GLN NE2 N -0.779 -9.597 4.388 1.00 . A A . 185 GLN NE2 1 1
4 6107 1 1 97 GLN O O -4.193 -10.906 2.352 1.00 . A A . 185 GLN O 1 1
4 6108 1 1 97 GLN OE1 O -2.648 -8.520 4.977 1.00 . A A . 185 GLN OE1 1 1
4 6109 1 1 98 HIS C C -6.904 -9.245 0.663 1.00 . A A . 186 HIS C 1 1
4 6110 1 1 98 HIS CA C -5.785 -8.731 1.566 1.00 . A A . 186 HIS CA 1 1
4 6111 1 1 98 HIS CB C -5.885 -7.233 1.705 1.00 . A A . 186 HIS CB 1 1
4 6112 1 1 98 HIS CD2 C -5.767 -6.881 4.274 1.00 . A A . 186 HIS CD2 1 1
4 6113 1 1 98 HIS CE1 C -3.893 -5.753 4.346 1.00 . A A . 186 HIS CE1 1 1
4 6114 1 1 98 HIS CG C -5.324 -6.741 3.002 1.00 . A A . 186 HIS CG 1 1
4 6115 1 1 98 HIS H H -4.058 -8.488 0.398 1.00 . A A . 186 HIS H 1 1
4 6116 1 1 98 HIS HA H -5.899 -9.173 2.543 1.00 . A A . 186 HIS HA 1 1
4 6117 1 1 98 HIS HB2 H -5.323 -6.768 0.904 1.00 . A A . 186 HIS HB2 1 1
4 6118 1 1 98 HIS HB3 H -6.914 -6.944 1.629 1.00 . A A . 186 HIS HB3 1 1
4 6119 1 1 98 HIS HD1 H -3.590 -5.765 2.320 1.00 . A A . 186 HIS HD1 1 1
4 6120 1 1 98 HIS HD2 H -6.667 -7.390 4.587 1.00 . A A . 186 HIS HD2 1 1
4 6121 1 1 98 HIS HE1 H -3.037 -5.201 4.706 1.00 . A A . 186 HIS HE1 1 1
4 6122 1 1 98 HIS HE2 H -4.792 -6.390 6.075 1.00 . A A . 186 HIS HE2 1 1
4 6123 1 1 98 HIS N N -4.460 -9.058 1.092 1.00 . A A . 186 HIS N 1 1
4 6124 1 1 98 HIS ND1 N -4.155 -6.026 3.081 1.00 . A A . 186 HIS ND1 1 1
4 6125 1 1 98 HIS NE2 N -4.855 -6.259 5.092 1.00 . A A . 186 HIS NE2 1 1
4 6126 1 1 98 HIS O O -8.072 -9.161 1.018 1.00 . A A . 186 HIS O 1 1
4 6127 1 1 99 THR C C -7.301 -11.640 -1.901 1.00 . A A . 187 THR C 1 1
4 6128 1 1 99 THR CA C -7.594 -10.230 -1.412 1.00 . A A . 187 THR CA 1 1
4 6129 1 1 99 THR CB C -7.735 -9.279 -2.622 1.00 . A A . 187 THR CB 1 1
4 6130 1 1 99 THR CG2 C -6.485 -9.307 -3.490 1.00 . A A . 187 THR CG2 1 1
4 6131 1 1 99 THR H H -5.622 -9.836 -0.741 1.00 . A A . 187 THR H 1 1
4 6132 1 1 99 THR HA H -8.531 -10.235 -0.881 1.00 . A A . 187 THR HA 1 1
4 6133 1 1 99 THR HB H -7.876 -8.273 -2.254 1.00 . A A . 187 THR HB 1 1
4 6134 1 1 99 THR HG1 H -8.789 -10.574 -3.678 1.00 . A A . 187 THR HG1 1 1
4 6135 1 1 99 THR HG21 H -6.621 -8.652 -4.338 1.00 . A A . 187 THR HG21 1 1
4 6136 1 1 99 THR HG22 H -6.307 -10.315 -3.830 1.00 . A A . 187 THR HG22 1 1
4 6137 1 1 99 THR HG23 H -5.632 -8.963 -2.906 1.00 . A A . 187 THR HG23 1 1
4 6138 1 1 99 THR N N -6.567 -9.768 -0.492 1.00 . A A . 187 THR N 1 1
4 6139 1 1 99 THR O O -7.878 -12.099 -2.886 1.00 . A A . 187 THR O 1 1
4 6140 1 1 99 THR OG1 O -8.873 -9.649 -3.412 1.00 . A A . 187 THR OG1 1 1
4 6141 1 1 100 VAL C C -5.792 -14.634 -0.497 1.00 . A A . 188 VAL C 1 1
4 6142 1 1 100 VAL CA C -6.023 -13.685 -1.666 1.00 . A A . 188 VAL CA 1 1
4 6143 1 1 100 VAL CB C -4.793 -13.672 -2.634 1.00 . A A . 188 VAL CB 1 1
4 6144 1 1 100 VAL CG1 C -4.862 -12.485 -3.579 1.00 . A A . 188 VAL CG1 1 1
4 6145 1 1 100 VAL CG2 C -3.453 -13.694 -1.909 1.00 . A A . 188 VAL CG2 1 1
4 6146 1 1 100 VAL H H -6.065 -11.984 -0.353 1.00 . A A . 188 VAL H 1 1
4 6147 1 1 100 VAL HA H -6.862 -14.063 -2.220 1.00 . A A . 188 VAL HA 1 1
4 6148 1 1 100 VAL HB H -4.851 -14.566 -3.240 1.00 . A A . 188 VAL HB 1 1
4 6149 1 1 100 VAL HG11 H -3.964 -12.439 -4.175 1.00 . A A . 188 VAL HG11 1 1
4 6150 1 1 100 VAL HG12 H -4.959 -11.567 -2.996 1.00 . A A . 188 VAL HG12 1 1
4 6151 1 1 100 VAL HG13 H -5.723 -12.587 -4.222 1.00 . A A . 188 VAL HG13 1 1
4 6152 1 1 100 VAL HG21 H -2.654 -13.603 -2.629 1.00 . A A . 188 VAL HG21 1 1
4 6153 1 1 100 VAL HG22 H -3.350 -14.625 -1.370 1.00 . A A . 188 VAL HG22 1 1
4 6154 1 1 100 VAL HG23 H -3.408 -12.870 -1.214 1.00 . A A . 188 VAL HG23 1 1
4 6155 1 1 100 VAL N N -6.420 -12.349 -1.201 1.00 . A A . 188 VAL N 1 1
4 6156 1 1 100 VAL O O -6.310 -15.750 -0.482 1.00 . A A . 188 VAL O 1 1
4 6157 1 1 101 THR C C -5.968 -14.360 2.684 1.00 . A A . 189 THR C 1 1
4 6158 1 1 101 THR CA C -4.916 -14.906 1.739 1.00 . A A . 189 THR CA 1 1
4 6159 1 1 101 THR CB C -3.521 -14.718 2.367 1.00 . A A . 189 THR CB 1 1
4 6160 1 1 101 THR CG2 C -3.192 -15.862 3.315 1.00 . A A . 189 THR CG2 1 1
4 6161 1 1 101 THR H H -4.546 -13.345 0.378 1.00 . A A . 189 THR H 1 1
4 6162 1 1 101 THR HA H -5.095 -15.957 1.556 1.00 . A A . 189 THR HA 1 1
4 6163 1 1 101 THR HB H -3.515 -13.795 2.927 1.00 . A A . 189 THR HB 1 1
4 6164 1 1 101 THR HG1 H -1.864 -13.980 1.586 1.00 . A A . 189 THR HG1 1 1
4 6165 1 1 101 THR HG21 H -3.185 -16.793 2.766 1.00 . A A . 189 THR HG21 1 1
4 6166 1 1 101 THR HG22 H -3.938 -15.907 4.093 1.00 . A A . 189 THR HG22 1 1
4 6167 1 1 101 THR HG23 H -2.221 -15.697 3.757 1.00 . A A . 189 THR HG23 1 1
4 6168 1 1 101 THR N N -5.041 -14.180 0.493 1.00 . A A . 189 THR N 1 1
4 6169 1 1 101 THR O O -6.085 -14.759 3.843 1.00 . A A . 189 THR O 1 1
4 6170 1 1 101 THR OG1 O -2.522 -14.650 1.341 1.00 . A A . 189 THR OG1 1 1
4 6171 1 1 102 THR C C -9.056 -12.588 2.273 1.00 . A A . 190 THR C 1 1
4 6172 1 1 102 THR CA C -7.670 -12.673 2.933 1.00 . A A . 190 THR CA 1 1
4 6173 1 1 102 THR CB C -7.063 -11.284 3.235 1.00 . A A . 190 THR CB 1 1
4 6174 1 1 102 THR CG2 C -8.083 -10.289 3.738 1.00 . A A . 190 THR CG2 1 1
4 6175 1 1 102 THR H H -6.688 -13.266 1.192 1.00 . A A . 190 THR H 1 1
4 6176 1 1 102 THR HA H -7.774 -13.193 3.854 1.00 . A A . 190 THR HA 1 1
4 6177 1 1 102 THR HB H -6.639 -10.898 2.317 1.00 . A A . 190 THR HB 1 1
4 6178 1 1 102 THR HG1 H -5.159 -11.259 3.763 1.00 . A A . 190 THR HG1 1 1
4 6179 1 1 102 THR HG21 H -8.587 -10.689 4.603 1.00 . A A . 190 THR HG21 1 1
4 6180 1 1 102 THR HG22 H -8.799 -10.106 2.949 1.00 . A A . 190 THR HG22 1 1
4 6181 1 1 102 THR HG23 H -7.588 -9.365 3.994 1.00 . A A . 190 THR HG23 1 1
4 6182 1 1 102 THR N N -6.746 -13.433 2.146 1.00 . A A . 190 THR N 1 1
4 6183 1 1 102 THR O O -10.025 -12.146 2.889 1.00 . A A . 190 THR O 1 1
4 6184 1 1 102 THR OG1 O -6.011 -11.418 4.196 1.00 . A A . 190 THR OG1 1 1
4 6185 1 1 103 THR C C -11.372 -14.157 1.183 1.00 . A A . 191 THR C 1 1
4 6186 1 1 103 THR CA C -10.492 -13.183 0.414 1.00 . A A . 191 THR CA 1 1
4 6187 1 1 103 THR CB C -10.366 -13.634 -1.049 1.00 . A A . 191 THR CB 1 1
4 6188 1 1 103 THR CG2 C -10.793 -12.529 -2.000 1.00 . A A . 191 THR CG2 1 1
4 6189 1 1 103 THR H H -8.394 -13.419 0.568 1.00 . A A . 191 THR H 1 1
4 6190 1 1 103 THR HA H -10.940 -12.210 0.442 1.00 . A A . 191 THR HA 1 1
4 6191 1 1 103 THR HB H -11.002 -14.486 -1.208 1.00 . A A . 191 THR HB 1 1
4 6192 1 1 103 THR HG1 H -8.726 -13.607 -2.145 1.00 . A A . 191 THR HG1 1 1
4 6193 1 1 103 THR HG21 H -11.813 -12.240 -1.784 1.00 . A A . 191 THR HG21 1 1
4 6194 1 1 103 THR HG22 H -10.728 -12.883 -3.018 1.00 . A A . 191 THR HG22 1 1
4 6195 1 1 103 THR HG23 H -10.145 -11.673 -1.873 1.00 . A A . 191 THR HG23 1 1
4 6196 1 1 103 THR N N -9.181 -13.093 1.050 1.00 . A A . 191 THR N 1 1
4 6197 1 1 103 THR O O -12.597 -14.164 1.074 1.00 . A A . 191 THR O 1 1
4 6198 1 1 103 THR OG1 O -9.012 -14.012 -1.314 1.00 . A A . 191 THR OG1 1 1
4 6199 1 1 104 THR C C -11.927 -15.283 4.087 1.00 . A A . 192 THR C 1 1
4 6200 1 1 104 THR CA C -11.325 -15.934 2.847 1.00 . A A . 192 THR CA 1 1
4 6201 1 1 104 THR CB C -10.265 -16.975 3.251 1.00 . A A . 192 THR CB 1 1
4 6202 1 1 104 THR CG2 C -9.564 -16.596 4.552 1.00 . A A . 192 THR CG2 1 1
4 6203 1 1 104 THR H H -9.734 -14.815 2.054 1.00 . A A . 192 THR H 1 1
4 6204 1 1 104 THR HA H -12.101 -16.427 2.280 1.00 . A A . 192 THR HA 1 1
4 6205 1 1 104 THR HB H -9.531 -16.995 2.466 1.00 . A A . 192 THR HB 1 1
4 6206 1 1 104 THR HG1 H -10.150 -18.922 3.531 1.00 . A A . 192 THR HG1 1 1
4 6207 1 1 104 THR HG21 H -10.296 -16.510 5.341 1.00 . A A . 192 THR HG21 1 1
4 6208 1 1 104 THR HG22 H -9.062 -15.648 4.427 1.00 . A A . 192 THR HG22 1 1
4 6209 1 1 104 THR HG23 H -8.842 -17.356 4.808 1.00 . A A . 192 THR HG23 1 1
4 6210 1 1 104 THR N N -10.702 -14.932 2.008 1.00 . A A . 192 THR N 1 1
4 6211 1 1 104 THR O O -12.838 -15.823 4.718 1.00 . A A . 192 THR O 1 1
4 6212 1 1 104 THR OG1 O -10.851 -18.274 3.387 1.00 . A A . 192 THR OG1 1 1
4 6213 1 1 105 LYS C C -13.268 -12.795 5.252 1.00 . A A . 193 LYS C 1 1
4 6214 1 1 105 LYS CA C -11.885 -13.342 5.556 1.00 . A A . 193 LYS CA 1 1
4 6215 1 1 105 LYS CB C -10.899 -12.201 5.829 1.00 . A A . 193 LYS CB 1 1
4 6216 1 1 105 LYS CD C -11.449 -9.806 6.356 1.00 . A A . 193 LYS CD 1 1
4 6217 1 1 105 LYS CE C -12.840 -9.509 5.816 1.00 . A A . 193 LYS CE 1 1
4 6218 1 1 105 LYS CG C -11.332 -11.224 6.905 1.00 . A A . 193 LYS CG 1 1
4 6219 1 1 105 LYS H H -10.702 -13.717 3.854 1.00 . A A . 193 LYS H 1 1
4 6220 1 1 105 LYS HA H -11.931 -13.997 6.413 1.00 . A A . 193 LYS HA 1 1
4 6221 1 1 105 LYS HB2 H -9.956 -12.627 6.130 1.00 . A A . 193 LYS HB2 1 1
4 6222 1 1 105 LYS HB3 H -10.753 -11.648 4.912 1.00 . A A . 193 LYS HB3 1 1
4 6223 1 1 105 LYS HD2 H -11.218 -9.102 7.139 1.00 . A A . 193 LYS HD2 1 1
4 6224 1 1 105 LYS HD3 H -10.740 -9.696 5.546 1.00 . A A . 193 LYS HD3 1 1
4 6225 1 1 105 LYS HE2 H -12.978 -10.058 4.894 1.00 . A A . 193 LYS HE2 1 1
4 6226 1 1 105 LYS HE3 H -13.574 -9.830 6.540 1.00 . A A . 193 LYS HE3 1 1
4 6227 1 1 105 LYS HG2 H -12.292 -11.534 7.287 1.00 . A A . 193 LYS HG2 1 1
4 6228 1 1 105 LYS HG3 H -10.603 -11.233 7.702 1.00 . A A . 193 LYS HG3 1 1
4 6229 1 1 105 LYS HZ1 H -12.885 -7.505 6.412 1.00 . A A . 193 LYS HZ1 1 1
4 6230 1 1 105 LYS HZ2 H -13.998 -7.881 5.190 1.00 . A A . 193 LYS HZ2 1 1
4 6231 1 1 105 LYS HZ3 H -12.350 -7.728 4.822 1.00 . A A . 193 LYS HZ3 1 1
4 6232 1 1 105 LYS N N -11.416 -14.100 4.415 1.00 . A A . 193 LYS N 1 1
4 6233 1 1 105 LYS NZ N -13.032 -8.058 5.542 1.00 . A A . 193 LYS NZ 1 1
4 6234 1 1 105 LYS O O -14.043 -12.466 6.147 1.00 . A A . 193 LYS O 1 1
4 6235 1 1 106 GLY C C -14.442 -10.818 2.828 1.00 . A A . 194 GLY C 1 1
4 6236 1 1 106 GLY CA C -14.776 -12.112 3.506 1.00 . A A . 194 GLY CA 1 1
4 6237 1 1 106 GLY H H -12.912 -13.066 3.317 1.00 . A A . 194 GLY H 1 1
4 6238 1 1 106 GLY HA2 H -15.266 -12.776 2.807 1.00 . A A . 194 GLY HA2 1 1
4 6239 1 1 106 GLY HA3 H -15.428 -11.920 4.345 1.00 . A A . 194 GLY HA3 1 1
4 6240 1 1 106 GLY N N -13.556 -12.719 3.969 1.00 . A A . 194 GLY N 1 1
4 6241 1 1 106 GLY O O -15.273 -9.922 2.703 1.00 . A A . 194 GLY O 1 1
4 6242 1 1 107 GLU C C -12.626 -9.606 0.312 1.00 . A A . 195 GLU C 1 1
4 6243 1 1 107 GLU CA C -12.665 -9.516 1.822 1.00 . A A . 195 GLU CA 1 1
4 6244 1 1 107 GLU CB C -11.265 -9.281 2.380 1.00 . A A . 195 GLU CB 1 1
4 6245 1 1 107 GLU CD C -11.616 -6.828 2.714 1.00 . A A . 195 GLU CD 1 1
4 6246 1 1 107 GLU CG C -10.726 -7.899 2.125 1.00 . A A . 195 GLU CG 1 1
4 6247 1 1 107 GLU H H -12.603 -11.527 2.459 1.00 . A A . 195 GLU H 1 1
4 6248 1 1 107 GLU HA H -13.304 -8.697 2.101 1.00 . A A . 195 GLU HA 1 1
4 6249 1 1 107 GLU HB2 H -11.277 -9.436 3.449 1.00 . A A . 195 GLU HB2 1 1
4 6250 1 1 107 GLU HB3 H -10.588 -9.994 1.931 1.00 . A A . 195 GLU HB3 1 1
4 6251 1 1 107 GLU HG2 H -9.753 -7.839 2.580 1.00 . A A . 195 GLU HG2 1 1
4 6252 1 1 107 GLU HG3 H -10.644 -7.742 1.061 1.00 . A A . 195 GLU HG3 1 1
4 6253 1 1 107 GLU N N -13.196 -10.737 2.388 1.00 . A A . 195 GLU N 1 1
4 6254 1 1 107 GLU O O -12.228 -10.619 -0.249 1.00 . A A . 195 GLU O 1 1
4 6255 1 1 107 GLU OE1 O -11.533 -6.592 3.938 1.00 . A A . 195 GLU OE1 1 1
4 6256 1 1 107 GLU OE2 O -12.426 -6.245 1.967 1.00 . A A . 195 GLU OE2 1 1
4 6257 1 1 108 ASN C C -12.847 -7.006 -2.160 1.00 . A A . 196 ASN C 1 1
4 6258 1 1 108 ASN CA C -13.058 -8.442 -1.774 1.00 . A A . 196 ASN CA 1 1
4 6259 1 1 108 ASN CB C -14.359 -8.930 -2.413 1.00 . A A . 196 ASN CB 1 1
4 6260 1 1 108 ASN CG C -15.590 -8.216 -1.879 1.00 . A A . 196 ASN CG 1 1
4 6261 1 1 108 ASN H H -13.430 -7.791 0.194 1.00 . A A . 196 ASN H 1 1
4 6262 1 1 108 ASN HA H -12.233 -9.031 -2.143 1.00 . A A . 196 ASN HA 1 1
4 6263 1 1 108 ASN HB2 H -14.303 -8.734 -3.479 1.00 . A A . 196 ASN HB2 1 1
4 6264 1 1 108 ASN HB3 H -14.468 -9.992 -2.243 1.00 . A A . 196 ASN HB3 1 1
4 6265 1 1 108 ASN HD21 H -15.739 -9.514 -0.387 1.00 . A A . 196 ASN HD21 1 1
4 6266 1 1 108 ASN HD22 H -16.930 -8.261 -0.414 1.00 . A A . 196 ASN HD22 1 1
4 6267 1 1 108 ASN N N -13.079 -8.548 -0.327 1.00 . A A . 196 ASN N 1 1
4 6268 1 1 108 ASN ND2 N -16.145 -8.717 -0.787 1.00 . A A . 196 ASN ND2 1 1
4 6269 1 1 108 ASN O O -13.286 -6.102 -1.459 1.00 . A A . 196 ASN O 1 1
4 6270 1 1 108 ASN OD1 O -16.041 -7.220 -2.451 1.00 . A A . 196 ASN OD1 1 1
4 6271 1 1 109 PHE C C -12.656 -5.308 -5.115 1.00 . A A . 197 PHE C 1 1
4 6272 1 1 109 PHE CA C -11.973 -5.473 -3.774 1.00 . A A . 197 PHE CA 1 1
4 6273 1 1 109 PHE CB C -10.472 -5.155 -3.883 1.00 . A A . 197 PHE CB 1 1
4 6274 1 1 109 PHE CD1 C -9.993 -5.496 -6.310 1.00 . A A . 197 PHE CD1 1 1
4 6275 1 1 109 PHE CD2 C -8.834 -6.857 -4.744 1.00 . A A . 197 PHE CD2 1 1
4 6276 1 1 109 PHE CE1 C -9.339 -6.129 -7.346 1.00 . A A . 197 PHE CE1 1 1
4 6277 1 1 109 PHE CE2 C -8.173 -7.495 -5.774 1.00 . A A . 197 PHE CE2 1 1
4 6278 1 1 109 PHE CG C -9.747 -5.848 -5.002 1.00 . A A . 197 PHE CG 1 1
4 6279 1 1 109 PHE CZ C -8.391 -7.126 -7.060 1.00 . A A . 197 PHE CZ 1 1
4 6280 1 1 109 PHE H H -11.873 -7.562 -3.788 1.00 . A A . 197 PHE H 1 1
4 6281 1 1 109 PHE HA H -12.416 -4.783 -3.081 1.00 . A A . 197 PHE HA 1 1
4 6282 1 1 109 PHE HB2 H -10.356 -4.099 -4.031 1.00 . A A . 197 PHE HB2 1 1
4 6283 1 1 109 PHE HB3 H -9.990 -5.433 -2.957 1.00 . A A . 197 PHE HB3 1 1
4 6284 1 1 109 PHE HD1 H -10.704 -4.712 -6.520 1.00 . A A . 197 PHE HD1 1 1
4 6285 1 1 109 PHE HD2 H -8.648 -7.145 -3.716 1.00 . A A . 197 PHE HD2 1 1
4 6286 1 1 109 PHE HE1 H -9.547 -5.845 -8.363 1.00 . A A . 197 PHE HE1 1 1
4 6287 1 1 109 PHE HE2 H -7.462 -8.278 -5.557 1.00 . A A . 197 PHE HE2 1 1
4 6288 1 1 109 PHE HZ H -7.864 -7.626 -7.857 1.00 . A A . 197 PHE HZ 1 1
4 6289 1 1 109 PHE N N -12.195 -6.801 -3.278 1.00 . A A . 197 PHE N 1 1
4 6290 1 1 109 PHE O O -12.873 -6.280 -5.847 1.00 . A A . 197 PHE O 1 1
4 6291 1 1 110 THR C C -12.282 -2.900 -7.329 1.00 . A A . 198 THR C 1 1
4 6292 1 1 110 THR CA C -13.417 -3.710 -6.733 1.00 . A A . 198 THR CA 1 1
4 6293 1 1 110 THR CB C -14.754 -2.937 -6.725 1.00 . A A . 198 THR CB 1 1
4 6294 1 1 110 THR CG2 C -14.701 -1.769 -5.764 1.00 . A A . 198 THR CG2 1 1
4 6295 1 1 110 THR H H -13.073 -3.426 -4.681 1.00 . A A . 198 THR H 1 1
4 6296 1 1 110 THR HA H -13.533 -4.595 -7.299 1.00 . A A . 198 THR HA 1 1
4 6297 1 1 110 THR HB H -15.521 -3.620 -6.384 1.00 . A A . 198 THR HB 1 1
4 6298 1 1 110 THR HG1 H -14.970 -3.182 -8.679 1.00 . A A . 198 THR HG1 1 1
4 6299 1 1 110 THR HG21 H -14.538 -2.142 -4.761 1.00 . A A . 198 THR HG21 1 1
4 6300 1 1 110 THR HG22 H -15.633 -1.228 -5.799 1.00 . A A . 198 THR HG22 1 1
4 6301 1 1 110 THR HG23 H -13.888 -1.111 -6.039 1.00 . A A . 198 THR HG23 1 1
4 6302 1 1 110 THR N N -13.034 -4.094 -5.403 1.00 . A A . 198 THR N 1 1
4 6303 1 1 110 THR O O -11.361 -2.572 -6.612 1.00 . A A . 198 THR O 1 1
4 6304 1 1 110 THR OG1 O -15.095 -2.466 -8.034 1.00 . A A . 198 THR OG1 1 1
4 6305 1 1 111 GLU C C -11.171 -0.454 -8.535 1.00 . A A . 199 GLU C 1 1
4 6306 1 1 111 GLU CA C -11.226 -1.813 -9.215 1.00 . A A . 199 GLU CA 1 1
4 6307 1 1 111 GLU CB C -11.390 -1.594 -10.712 1.00 . A A . 199 GLU CB 1 1
4 6308 1 1 111 GLU CD C -10.252 -0.757 -12.816 1.00 . A A . 199 GLU CD 1 1
4 6309 1 1 111 GLU CG C -10.099 -1.119 -11.357 1.00 . A A . 199 GLU CG 1 1
4 6310 1 1 111 GLU H H -12.963 -3.035 -9.202 1.00 . A A . 199 GLU H 1 1
4 6311 1 1 111 GLU HA H -10.286 -2.317 -9.039 1.00 . A A . 199 GLU HA 1 1
4 6312 1 1 111 GLU HB2 H -11.705 -2.513 -11.182 1.00 . A A . 199 GLU HB2 1 1
4 6313 1 1 111 GLU HB3 H -12.135 -0.832 -10.864 1.00 . A A . 199 GLU HB3 1 1
4 6314 1 1 111 GLU HG2 H -9.748 -0.250 -10.820 1.00 . A A . 199 GLU HG2 1 1
4 6315 1 1 111 GLU HG3 H -9.366 -1.901 -11.270 1.00 . A A . 199 GLU HG3 1 1
4 6316 1 1 111 GLU N N -12.278 -2.641 -8.629 1.00 . A A . 199 GLU N 1 1
4 6317 1 1 111 GLU O O -10.195 0.240 -8.648 1.00 . A A . 199 GLU O 1 1
4 6318 1 1 111 GLU OE1 O -10.790 0.334 -13.108 1.00 . A A . 199 GLU OE1 1 1
4 6319 1 1 111 GLU OE2 O -9.872 -1.572 -13.680 1.00 . A A . 199 GLU OE2 1 1
4 6320 1 1 112 THR C C -11.512 0.733 -5.707 1.00 . A A . 200 THR C 1 1
4 6321 1 1 112 THR CA C -12.237 1.077 -6.990 1.00 . A A . 200 THR CA 1 1
4 6322 1 1 112 THR CB C -13.654 1.523 -6.619 1.00 . A A . 200 THR CB 1 1
4 6323 1 1 112 THR CG2 C -13.602 2.773 -5.769 1.00 . A A . 200 THR CG2 1 1
4 6324 1 1 112 THR H H -13.055 -0.560 -7.981 1.00 . A A . 200 THR H 1 1
4 6325 1 1 112 THR HA H -11.725 1.893 -7.486 1.00 . A A . 200 THR HA 1 1
4 6326 1 1 112 THR HB H -14.110 0.740 -6.037 1.00 . A A . 200 THR HB 1 1
4 6327 1 1 112 THR HG1 H -15.072 2.449 -7.646 1.00 . A A . 200 THR HG1 1 1
4 6328 1 1 112 THR HG21 H -12.863 2.636 -4.988 1.00 . A A . 200 THR HG21 1 1
4 6329 1 1 112 THR HG22 H -14.568 2.950 -5.327 1.00 . A A . 200 THR HG22 1 1
4 6330 1 1 112 THR HG23 H -13.326 3.612 -6.386 1.00 . A A . 200 THR HG23 1 1
4 6331 1 1 112 THR N N -12.242 -0.072 -7.867 1.00 . A A . 200 THR N 1 1
4 6332 1 1 112 THR O O -10.675 1.482 -5.256 1.00 . A A . 200 THR O 1 1
4 6333 1 1 112 THR OG1 O -14.426 1.752 -7.805 1.00 . A A . 200 THR OG1 1 1
4 6334 1 1 113 ASP C C -9.733 -1.100 -4.165 1.00 . A A . 201 ASP C 1 1
4 6335 1 1 113 ASP CA C -11.191 -0.856 -3.907 1.00 . A A . 201 ASP CA 1 1
4 6336 1 1 113 ASP CB C -11.804 -2.124 -3.323 1.00 . A A . 201 ASP CB 1 1
4 6337 1 1 113 ASP CG C -13.192 -1.942 -2.756 1.00 . A A . 201 ASP CG 1 1
4 6338 1 1 113 ASP H H -12.370 -1.052 -5.647 1.00 . A A . 201 ASP H 1 1
4 6339 1 1 113 ASP HA H -11.304 -0.066 -3.222 1.00 . A A . 201 ASP HA 1 1
4 6340 1 1 113 ASP HB2 H -11.859 -2.873 -4.096 1.00 . A A . 201 ASP HB2 1 1
4 6341 1 1 113 ASP HB3 H -11.161 -2.480 -2.532 1.00 . A A . 201 ASP HB3 1 1
4 6342 1 1 113 ASP N N -11.802 -0.438 -5.162 1.00 . A A . 201 ASP N 1 1
4 6343 1 1 113 ASP O O -8.870 -1.017 -3.293 1.00 . A A . 201 ASP O 1 1
4 6344 1 1 113 ASP OD1 O -13.402 -1.020 -1.950 1.00 . A A . 201 ASP OD1 1 1
4 6345 1 1 113 ASP OD2 O -14.073 -2.749 -3.095 1.00 . A A . 201 ASP OD2 1 1
4 6346 1 1 114 ILE C C -7.553 -0.376 -6.288 1.00 . A A . 202 ILE C 1 1
4 6347 1 1 114 ILE CA C -8.179 -1.633 -5.888 1.00 . A A . 202 ILE CA 1 1
4 6348 1 1 114 ILE CB C -8.220 -2.555 -7.098 1.00 . A A . 202 ILE CB 1 1
4 6349 1 1 114 ILE CD1 C -6.689 -3.769 -5.563 1.00 . A A . 202 ILE CD1 1 1
4 6350 1 1 114 ILE CG1 C -7.261 -3.690 -6.934 1.00 . A A . 202 ILE CG1 1 1
4 6351 1 1 114 ILE CG2 C -7.844 -1.843 -8.392 1.00 . A A . 202 ILE CG2 1 1
4 6352 1 1 114 ILE H H -10.243 -1.476 -6.027 1.00 . A A . 202 ILE H 1 1
4 6353 1 1 114 ILE HA H -7.607 -2.081 -5.101 1.00 . A A . 202 ILE HA 1 1
4 6354 1 1 114 ILE HB H -9.227 -2.909 -7.161 1.00 . A A . 202 ILE HB 1 1
4 6355 1 1 114 ILE HD11 H -7.498 -3.898 -4.861 1.00 . A A . 202 ILE HD11 1 1
4 6356 1 1 114 ILE HD12 H -6.174 -2.840 -5.351 1.00 . A A . 202 ILE HD12 1 1
4 6357 1 1 114 ILE HD13 H -6.006 -4.598 -5.500 1.00 . A A . 202 ILE HD13 1 1
4 6358 1 1 114 ILE HG12 H -7.773 -4.614 -7.141 1.00 . A A . 202 ILE HG12 1 1
4 6359 1 1 114 ILE HG13 H -6.448 -3.536 -7.631 1.00 . A A . 202 ILE HG13 1 1
4 6360 1 1 114 ILE HG21 H -7.882 -2.541 -9.213 1.00 . A A . 202 ILE HG21 1 1
4 6361 1 1 114 ILE HG22 H -6.835 -1.450 -8.292 1.00 . A A . 202 ILE HG22 1 1
4 6362 1 1 114 ILE HG23 H -8.530 -1.030 -8.566 1.00 . A A . 202 ILE HG23 1 1
4 6363 1 1 114 ILE N N -9.486 -1.396 -5.405 1.00 . A A . 202 ILE N 1 1
4 6364 1 1 114 ILE O O -6.383 -0.168 -6.029 1.00 . A A . 202 ILE O 1 1
4 6365 1 1 115 LYS C C -7.216 2.399 -6.215 1.00 . A A . 203 LYS C 1 1
4 6366 1 1 115 LYS CA C -7.809 1.700 -7.391 1.00 . A A . 203 LYS CA 1 1
4 6367 1 1 115 LYS CB C -8.841 2.558 -8.087 1.00 . A A . 203 LYS CB 1 1
4 6368 1 1 115 LYS CD C -10.683 4.253 -7.885 1.00 . A A . 203 LYS CD 1 1
4 6369 1 1 115 LYS CE C -11.276 5.282 -6.931 1.00 . A A . 203 LYS CE 1 1
4 6370 1 1 115 LYS CG C -9.725 3.338 -7.149 1.00 . A A . 203 LYS CG 1 1
4 6371 1 1 115 LYS H H -9.294 0.277 -7.034 1.00 . A A . 203 LYS H 1 1
4 6372 1 1 115 LYS HA H -7.071 1.401 -8.075 1.00 . A A . 203 LYS HA 1 1
4 6373 1 1 115 LYS HB2 H -8.349 3.243 -8.754 1.00 . A A . 203 LYS HB2 1 1
4 6374 1 1 115 LYS HB3 H -9.459 1.894 -8.653 1.00 . A A . 203 LYS HB3 1 1
4 6375 1 1 115 LYS HD2 H -10.150 4.762 -8.676 1.00 . A A . 203 LYS HD2 1 1
4 6376 1 1 115 LYS HD3 H -11.481 3.657 -8.307 1.00 . A A . 203 LYS HD3 1 1
4 6377 1 1 115 LYS HE2 H -11.714 4.765 -6.093 1.00 . A A . 203 LYS HE2 1 1
4 6378 1 1 115 LYS HE3 H -10.475 5.913 -6.575 1.00 . A A . 203 LYS HE3 1 1
4 6379 1 1 115 LYS HG2 H -10.294 2.634 -6.560 1.00 . A A . 203 LYS HG2 1 1
4 6380 1 1 115 LYS HG3 H -9.104 3.923 -6.497 1.00 . A A . 203 LYS HG3 1 1
4 6381 1 1 115 LYS HZ1 H -11.884 6.730 -8.308 1.00 . A A . 203 LYS HZ1 1 1
4 6382 1 1 115 LYS HZ2 H -12.753 6.752 -6.850 1.00 . A A . 203 LYS HZ2 1 1
4 6383 1 1 115 LYS HZ3 H -13.057 5.543 -8.003 1.00 . A A . 203 LYS HZ3 1 1
4 6384 1 1 115 LYS N N -8.349 0.489 -6.894 1.00 . A A . 203 LYS N 1 1
4 6385 1 1 115 LYS NZ N -12.312 6.134 -7.567 1.00 . A A . 203 LYS NZ 1 1
4 6386 1 1 115 LYS O O -6.288 3.164 -6.323 1.00 . A A . 203 LYS O 1 1
4 6387 1 1 116 ILE C C -6.014 1.757 -3.461 1.00 . A A . 204 ILE C 1 1
4 6388 1 1 116 ILE CA C -7.378 2.312 -3.766 1.00 . A A . 204 ILE CA 1 1
4 6389 1 1 116 ILE CB C -8.347 1.677 -2.795 1.00 . A A . 204 ILE CB 1 1
4 6390 1 1 116 ILE CD1 C -10.665 1.864 -1.814 1.00 . A A . 204 ILE CD1 1 1
4 6391 1 1 116 ILE CG1 C -9.701 2.339 -2.862 1.00 . A A . 204 ILE CG1 1 1
4 6392 1 1 116 ILE CG2 C -7.772 1.649 -1.417 1.00 . A A . 204 ILE CG2 1 1
4 6393 1 1 116 ILE H H -8.493 1.338 -5.182 1.00 . A A . 204 ILE H 1 1
4 6394 1 1 116 ILE HA H -7.393 3.377 -3.635 1.00 . A A . 204 ILE HA 1 1
4 6395 1 1 116 ILE HB H -8.460 0.660 -3.100 1.00 . A A . 204 ILE HB 1 1
4 6396 1 1 116 ILE HD11 H -10.729 0.785 -1.852 1.00 . A A . 204 ILE HD11 1 1
4 6397 1 1 116 ILE HD12 H -11.637 2.295 -1.998 1.00 . A A . 204 ILE HD12 1 1
4 6398 1 1 116 ILE HD13 H -10.310 2.171 -0.842 1.00 . A A . 204 ILE HD13 1 1
4 6399 1 1 116 ILE HG12 H -9.589 3.388 -2.788 1.00 . A A . 204 ILE HG12 1 1
4 6400 1 1 116 ILE HG13 H -10.137 2.111 -3.806 1.00 . A A . 204 ILE HG13 1 1
4 6401 1 1 116 ILE HG21 H -8.502 1.249 -0.737 1.00 . A A . 204 ILE HG21 1 1
4 6402 1 1 116 ILE HG22 H -7.488 2.646 -1.127 1.00 . A A . 204 ILE HG22 1 1
4 6403 1 1 116 ILE HG23 H -6.899 1.006 -1.438 1.00 . A A . 204 ILE HG23 1 1
4 6404 1 1 116 ILE N N -7.772 1.979 -5.089 1.00 . A A . 204 ILE N 1 1
4 6405 1 1 116 ILE O O -5.087 2.497 -3.295 1.00 . A A . 204 ILE O 1 1
4 6406 1 1 117 MET C C -3.564 0.273 -4.070 1.00 . A A . 205 MET C 1 1
4 6407 1 1 117 MET CA C -4.602 -0.136 -3.072 1.00 . A A . 205 MET CA 1 1
4 6408 1 1 117 MET CB C -4.675 -1.652 -2.956 1.00 . A A . 205 MET CB 1 1
4 6409 1 1 117 MET CE C -7.083 -3.264 -2.355 1.00 . A A . 205 MET CE 1 1
4 6410 1 1 117 MET CG C -4.717 -2.106 -1.511 1.00 . A A . 205 MET CG 1 1
4 6411 1 1 117 MET H H -6.634 -0.130 -3.639 1.00 . A A . 205 MET H 1 1
4 6412 1 1 117 MET HA H -4.331 0.276 -2.122 1.00 . A A . 205 MET HA 1 1
4 6413 1 1 117 MET HB2 H -5.559 -2.002 -3.460 1.00 . A A . 205 MET HB2 1 1
4 6414 1 1 117 MET HB3 H -3.806 -2.096 -3.425 1.00 . A A . 205 MET HB3 1 1
4 6415 1 1 117 MET HE1 H -7.805 -4.064 -2.281 1.00 . A A . 205 MET HE1 1 1
4 6416 1 1 117 MET HE2 H -6.735 -3.188 -3.376 1.00 . A A . 205 MET HE2 1 1
4 6417 1 1 117 MET HE3 H -7.546 -2.326 -2.068 1.00 . A A . 205 MET HE3 1 1
4 6418 1 1 117 MET HG2 H -3.688 -2.316 -1.182 1.00 . A A . 205 MET HG2 1 1
4 6419 1 1 117 MET HG3 H -5.140 -1.303 -0.919 1.00 . A A . 205 MET HG3 1 1
4 6420 1 1 117 MET N N -5.878 0.446 -3.422 1.00 . A A . 205 MET N 1 1
4 6421 1 1 117 MET O O -2.383 0.209 -3.823 1.00 . A A . 205 MET O 1 1
4 6422 1 1 117 MET SD S -5.694 -3.603 -1.277 1.00 . A A . 205 MET SD 1 1
4 6423 1 1 118 GLU C C -2.854 2.679 -5.993 1.00 . A A . 206 GLU C 1 1
4 6424 1 1 118 GLU CA C -3.124 1.204 -6.176 1.00 . A A . 206 GLU CA 1 1
4 6425 1 1 118 GLU CB C -3.674 0.853 -7.544 1.00 . A A . 206 GLU CB 1 1
4 6426 1 1 118 GLU CD C -4.242 -1.168 -8.977 1.00 . A A . 206 GLU CD 1 1
4 6427 1 1 118 GLU CG C -4.125 -0.595 -7.578 1.00 . A A . 206 GLU CG 1 1
4 6428 1 1 118 GLU H H -4.978 0.920 -5.277 1.00 . A A . 206 GLU H 1 1
4 6429 1 1 118 GLU HA H -2.227 0.657 -6.022 1.00 . A A . 206 GLU HA 1 1
4 6430 1 1 118 GLU HB2 H -4.520 1.490 -7.767 1.00 . A A . 206 GLU HB2 1 1
4 6431 1 1 118 GLU HB3 H -2.906 0.994 -8.288 1.00 . A A . 206 GLU HB3 1 1
4 6432 1 1 118 GLU HG2 H -3.429 -1.181 -7.005 1.00 . A A . 206 GLU HG2 1 1
4 6433 1 1 118 GLU HG3 H -5.083 -0.656 -7.090 1.00 . A A . 206 GLU HG3 1 1
4 6434 1 1 118 GLU N N -4.018 0.783 -5.167 1.00 . A A . 206 GLU N 1 1
4 6435 1 1 118 GLU O O -1.813 3.186 -6.337 1.00 . A A . 206 GLU O 1 1
4 6436 1 1 118 GLU OE1 O -4.651 -0.433 -9.902 1.00 . A A . 206 GLU OE1 1 1
4 6437 1 1 118 GLU OE2 O -3.914 -2.361 -9.163 1.00 . A A . 206 GLU OE2 1 1
4 6438 1 1 119 ARG C C -3.038 5.028 -3.750 1.00 . A A . 207 ARG C 1 1
4 6439 1 1 119 ARG CA C -3.607 4.766 -5.122 1.00 . A A . 207 ARG CA 1 1
4 6440 1 1 119 ARG CB C -4.940 5.476 -5.313 1.00 . A A . 207 ARG CB 1 1
4 6441 1 1 119 ARG CD C -6.224 5.963 -3.212 1.00 . A A . 207 ARG CD 1 1
4 6442 1 1 119 ARG CG C -6.060 5.042 -4.383 1.00 . A A . 207 ARG CG 1 1
4 6443 1 1 119 ARG CZ C -6.961 7.890 -4.652 1.00 . A A . 207 ARG CZ 1 1
4 6444 1 1 119 ARG H H -4.581 2.900 -5.037 1.00 . A A . 207 ARG H 1 1
4 6445 1 1 119 ARG HA H -2.903 5.121 -5.850 1.00 . A A . 207 ARG HA 1 1
4 6446 1 1 119 ARG HB2 H -4.800 6.538 -5.202 1.00 . A A . 207 ARG HB2 1 1
4 6447 1 1 119 ARG HB3 H -5.273 5.269 -6.300 1.00 . A A . 207 ARG HB3 1 1
4 6448 1 1 119 ARG HD2 H -7.149 5.703 -2.712 1.00 . A A . 207 ARG HD2 1 1
4 6449 1 1 119 ARG HD3 H -5.397 5.806 -2.532 1.00 . A A . 207 ARG HD3 1 1
4 6450 1 1 119 ARG HE H -5.645 7.986 -3.141 1.00 . A A . 207 ARG HE 1 1
4 6451 1 1 119 ARG HG2 H -6.982 5.049 -4.947 1.00 . A A . 207 ARG HG2 1 1
4 6452 1 1 119 ARG HG3 H -5.870 4.023 -4.030 1.00 . A A . 207 ARG HG3 1 1
4 6453 1 1 119 ARG HH11 H -7.980 6.186 -5.055 1.00 . A A . 207 ARG HH11 1 1
4 6454 1 1 119 ARG HH12 H -8.358 7.532 -6.073 1.00 . A A . 207 ARG HH12 1 1
4 6455 1 1 119 ARG HH21 H -6.139 9.740 -4.524 1.00 . A A . 207 ARG HH21 1 1
4 6456 1 1 119 ARG HH22 H -7.322 9.547 -5.775 1.00 . A A . 207 ARG HH22 1 1
4 6457 1 1 119 ARG N N -3.771 3.357 -5.358 1.00 . A A . 207 ARG N 1 1
4 6458 1 1 119 ARG NE N -6.244 7.382 -3.628 1.00 . A A . 207 ARG NE 1 1
4 6459 1 1 119 ARG NH1 N -7.836 7.142 -5.315 1.00 . A A . 207 ARG NH1 1 1
4 6460 1 1 119 ARG NH2 N -6.794 9.161 -5.010 1.00 . A A . 207 ARG NH2 1 1
4 6461 1 1 119 ARG O O -2.482 6.085 -3.488 1.00 . A A . 207 ARG O 1 1
4 6462 1 1 120 VAL C C -1.407 3.482 -1.390 1.00 . A A . 208 VAL C 1 1
4 6463 1 1 120 VAL CA C -2.711 4.206 -1.536 1.00 . A A . 208 VAL CA 1 1
4 6464 1 1 120 VAL CB C -3.716 3.707 -0.481 1.00 . A A . 208 VAL CB 1 1
4 6465 1 1 120 VAL CG1 C -3.483 4.384 0.846 1.00 . A A . 208 VAL CG1 1 1
4 6466 1 1 120 VAL CG2 C -5.123 3.961 -0.943 1.00 . A A . 208 VAL CG2 1 1
4 6467 1 1 120 VAL H H -3.719 3.273 -3.122 1.00 . A A . 208 VAL H 1 1
4 6468 1 1 120 VAL HA H -2.538 5.227 -1.380 1.00 . A A . 208 VAL HA 1 1
4 6469 1 1 120 VAL HB H -3.588 2.642 -0.352 1.00 . A A . 208 VAL HB 1 1
4 6470 1 1 120 VAL HG11 H -4.239 4.068 1.548 1.00 . A A . 208 VAL HG11 1 1
4 6471 1 1 120 VAL HG12 H -3.543 5.454 0.708 1.00 . A A . 208 VAL HG12 1 1
4 6472 1 1 120 VAL HG13 H -2.506 4.118 1.220 1.00 . A A . 208 VAL HG13 1 1
4 6473 1 1 120 VAL HG21 H -5.821 3.528 -0.247 1.00 . A A . 208 VAL HG21 1 1
4 6474 1 1 120 VAL HG22 H -5.255 3.509 -1.923 1.00 . A A . 208 VAL HG22 1 1
4 6475 1 1 120 VAL HG23 H -5.287 5.027 -1.014 1.00 . A A . 208 VAL HG23 1 1
4 6476 1 1 120 VAL N N -3.215 4.078 -2.868 1.00 . A A . 208 VAL N 1 1
4 6477 1 1 120 VAL O O -0.494 3.960 -0.750 1.00 . A A . 208 VAL O 1 1
4 6478 1 1 121 VAL C C 0.751 1.569 -3.029 1.00 . A A . 209 VAL C 1 1
4 6479 1 1 121 VAL CA C -0.237 1.435 -1.872 1.00 . A A . 209 VAL CA 1 1
4 6480 1 1 121 VAL CB C -0.739 -0.008 -1.720 1.00 . A A . 209 VAL CB 1 1
4 6481 1 1 121 VAL CG1 C 0.357 -0.996 -1.999 1.00 . A A . 209 VAL CG1 1 1
4 6482 1 1 121 VAL CG2 C -1.335 -0.231 -0.342 1.00 . A A . 209 VAL CG2 1 1
4 6483 1 1 121 VAL H H -2.043 2.114 -2.627 1.00 . A A . 209 VAL H 1 1
4 6484 1 1 121 VAL HA H 0.276 1.701 -0.960 1.00 . A A . 209 VAL HA 1 1
4 6485 1 1 121 VAL HB H -1.520 -0.168 -2.446 1.00 . A A . 209 VAL HB 1 1
4 6486 1 1 121 VAL HG11 H 0.037 -1.979 -1.686 1.00 . A A . 209 VAL HG11 1 1
4 6487 1 1 121 VAL HG12 H 1.254 -0.707 -1.469 1.00 . A A . 209 VAL HG12 1 1
4 6488 1 1 121 VAL HG13 H 0.547 -1.007 -3.064 1.00 . A A . 209 VAL HG13 1 1
4 6489 1 1 121 VAL HG21 H -0.584 -0.054 0.411 1.00 . A A . 209 VAL HG21 1 1
4 6490 1 1 121 VAL HG22 H -1.687 -1.249 -0.264 1.00 . A A . 209 VAL HG22 1 1
4 6491 1 1 121 VAL HG23 H -2.163 0.448 -0.194 1.00 . A A . 209 VAL HG23 1 1
4 6492 1 1 121 VAL N N -1.342 2.339 -2.015 1.00 . A A . 209 VAL N 1 1
4 6493 1 1 121 VAL O O 1.960 1.563 -2.793 1.00 . A A . 209 VAL O 1 1
4 6494 1 1 122 GLU C C 1.860 3.301 -5.099 1.00 . A A . 210 GLU C 1 1
4 6495 1 1 122 GLU CA C 1.205 1.977 -5.371 1.00 . A A . 210 GLU CA 1 1
4 6496 1 1 122 GLU CB C 0.542 2.053 -6.738 1.00 . A A . 210 GLU CB 1 1
4 6497 1 1 122 GLU CD C 0.793 0.289 -8.510 1.00 . A A . 210 GLU CD 1 1
4 6498 1 1 122 GLU CG C 0.006 0.747 -7.294 1.00 . A A . 210 GLU CG 1 1
4 6499 1 1 122 GLU H H -0.699 1.684 -4.464 1.00 . A A . 210 GLU H 1 1
4 6500 1 1 122 GLU HA H 1.944 1.208 -5.369 1.00 . A A . 210 GLU HA 1 1
4 6501 1 1 122 GLU HB2 H -0.286 2.749 -6.664 1.00 . A A . 210 GLU HB2 1 1
4 6502 1 1 122 GLU HB3 H 1.263 2.440 -7.439 1.00 . A A . 210 GLU HB3 1 1
4 6503 1 1 122 GLU HG2 H 0.058 -0.009 -6.530 1.00 . A A . 210 GLU HG2 1 1
4 6504 1 1 122 GLU HG3 H -1.022 0.893 -7.586 1.00 . A A . 210 GLU HG3 1 1
4 6505 1 1 122 GLU N N 0.272 1.719 -4.281 1.00 . A A . 210 GLU N 1 1
4 6506 1 1 122 GLU O O 3.060 3.480 -5.278 1.00 . A A . 210 GLU O 1 1
4 6507 1 1 122 GLU OE1 O 0.777 1.004 -9.532 1.00 . A A . 210 GLU OE1 1 1
4 6508 1 1 122 GLU OE2 O 1.446 -0.772 -8.449 1.00 . A A . 210 GLU OE2 1 1
4 6509 1 1 123 GLN C C 2.422 5.452 -3.073 1.00 . A A . 211 GLN C 1 1
4 6510 1 1 123 GLN CA C 1.526 5.529 -4.287 1.00 . A A . 211 GLN CA 1 1
4 6511 1 1 123 GLN CB C 0.375 6.462 -3.973 1.00 . A A . 211 GLN CB 1 1
4 6512 1 1 123 GLN CD C 1.410 8.568 -4.933 1.00 . A A . 211 GLN CD 1 1
4 6513 1 1 123 GLN CG C 0.799 7.897 -3.714 1.00 . A A . 211 GLN CG 1 1
4 6514 1 1 123 GLN H H 0.093 4.022 -4.547 1.00 . A A . 211 GLN H 1 1
4 6515 1 1 123 GLN HA H 2.080 5.905 -5.122 1.00 . A A . 211 GLN HA 1 1
4 6516 1 1 123 GLN HB2 H -0.328 6.451 -4.793 1.00 . A A . 211 GLN HB2 1 1
4 6517 1 1 123 GLN HB3 H -0.107 6.093 -3.084 1.00 . A A . 211 GLN HB3 1 1
4 6518 1 1 123 GLN HE21 H 0.254 7.498 -6.150 1.00 . A A . 211 GLN HE21 1 1
4 6519 1 1 123 GLN HE22 H 1.324 8.621 -6.922 1.00 . A A . 211 GLN HE22 1 1
4 6520 1 1 123 GLN HG2 H -0.067 8.464 -3.407 1.00 . A A . 211 GLN HG2 1 1
4 6521 1 1 123 GLN HG3 H 1.529 7.896 -2.913 1.00 . A A . 211 GLN HG3 1 1
4 6522 1 1 123 GLN N N 1.047 4.226 -4.638 1.00 . A A . 211 GLN N 1 1
4 6523 1 1 123 GLN NE2 N 0.952 8.188 -6.118 1.00 . A A . 211 GLN NE2 1 1
4 6524 1 1 123 GLN O O 3.432 6.135 -3.004 1.00 . A A . 211 GLN O 1 1
4 6525 1 1 123 GLN OE1 O 2.278 9.427 -4.808 1.00 . A A . 211 GLN OE1 1 1
4 6526 1 1 124 MET C C 4.123 3.913 -1.037 1.00 . A A . 212 MET C 1 1
4 6527 1 1 124 MET CA C 2.800 4.614 -0.869 1.00 . A A . 212 MET CA 1 1
4 6528 1 1 124 MET CB C 2.038 4.007 0.282 1.00 . A A . 212 MET CB 1 1
4 6529 1 1 124 MET CE C 4.243 3.463 2.049 1.00 . A A . 212 MET CE 1 1
4 6530 1 1 124 MET CG C 1.996 4.921 1.501 1.00 . A A . 212 MET CG 1 1
4 6531 1 1 124 MET H H 1.279 4.039 -2.219 1.00 . A A . 212 MET H 1 1
4 6532 1 1 124 MET HA H 2.980 5.626 -0.632 1.00 . A A . 212 MET HA 1 1
4 6533 1 1 124 MET HB2 H 1.029 3.806 -0.033 1.00 . A A . 212 MET HB2 1 1
4 6534 1 1 124 MET HB3 H 2.512 3.081 0.569 1.00 . A A . 212 MET HB3 1 1
4 6535 1 1 124 MET HE1 H 3.917 3.118 1.073 1.00 . A A . 212 MET HE1 1 1
4 6536 1 1 124 MET HE2 H 3.877 2.794 2.809 1.00 . A A . 212 MET HE2 1 1
4 6537 1 1 124 MET HE3 H 5.322 3.504 2.073 1.00 . A A . 212 MET HE3 1 1
4 6538 1 1 124 MET HG2 H 1.679 5.902 1.178 1.00 . A A . 212 MET HG2 1 1
4 6539 1 1 124 MET HG3 H 1.283 4.532 2.213 1.00 . A A . 212 MET HG3 1 1
4 6540 1 1 124 MET N N 2.055 4.628 -2.103 1.00 . A A . 212 MET N 1 1
4 6541 1 1 124 MET O O 5.149 4.392 -0.578 1.00 . A A . 212 MET O 1 1
4 6542 1 1 124 MET SD S 3.583 5.093 2.321 1.00 . A A . 212 MET SD 1 1
4 6543 1 1 125 CYS C C 6.226 3.019 -2.855 1.00 . A A . 213 CYS C 1 1
4 6544 1 1 125 CYS CA C 5.373 2.121 -1.949 1.00 . A A . 213 CYS CA 1 1
4 6545 1 1 125 CYS CB C 5.144 0.743 -2.552 1.00 . A A . 213 CYS CB 1 1
4 6546 1 1 125 CYS H H 3.275 2.371 -1.976 1.00 . A A . 213 CYS H 1 1
4 6547 1 1 125 CYS HA H 5.882 2.004 -1.004 1.00 . A A . 213 CYS HA 1 1
4 6548 1 1 125 CYS HB2 H 4.257 0.777 -3.168 1.00 . A A . 213 CYS HB2 1 1
4 6549 1 1 125 CYS HB3 H 5.987 0.482 -3.172 1.00 . A A . 213 CYS HB3 1 1
4 6550 1 1 125 CYS N N 4.122 2.774 -1.675 1.00 . A A . 213 CYS N 1 1
4 6551 1 1 125 CYS O O 7.447 2.991 -2.795 1.00 . A A . 213 CYS O 1 1
4 6552 1 1 125 CYS SG S 4.909 -0.595 -1.346 1.00 . A A . 213 CYS SG 1 1
4 6553 1 1 126 ILE C C 6.760 5.951 -3.530 1.00 . A A . 214 ILE C 1 1
4 6554 1 1 126 ILE CA C 6.263 4.863 -4.465 1.00 . A A . 214 ILE CA 1 1
4 6555 1 1 126 ILE CB C 5.343 5.502 -5.535 1.00 . A A . 214 ILE CB 1 1
4 6556 1 1 126 ILE CD1 C 5.587 3.593 -7.192 1.00 . A A . 214 ILE CD1 1 1
4 6557 1 1 126 ILE CG1 C 5.738 5.067 -6.946 1.00 . A A . 214 ILE CG1 1 1
4 6558 1 1 126 ILE CG2 C 5.388 7.015 -5.443 1.00 . A A . 214 ILE CG2 1 1
4 6559 1 1 126 ILE H H 4.597 3.729 -3.792 1.00 . A A . 214 ILE H 1 1
4 6560 1 1 126 ILE HA H 7.114 4.412 -4.956 1.00 . A A . 214 ILE HA 1 1
4 6561 1 1 126 ILE HB H 4.334 5.180 -5.331 1.00 . A A . 214 ILE HB 1 1
4 6562 1 1 126 ILE HD11 H 5.827 3.369 -8.223 1.00 . A A . 214 ILE HD11 1 1
4 6563 1 1 126 ILE HD12 H 4.570 3.295 -6.981 1.00 . A A . 214 ILE HD12 1 1
4 6564 1 1 126 ILE HD13 H 6.267 3.055 -6.542 1.00 . A A . 214 ILE HD13 1 1
4 6565 1 1 126 ILE HG12 H 5.116 5.585 -7.661 1.00 . A A . 214 ILE HG12 1 1
4 6566 1 1 126 ILE HG13 H 6.771 5.329 -7.121 1.00 . A A . 214 ILE HG13 1 1
4 6567 1 1 126 ILE HG21 H 6.371 7.355 -5.737 1.00 . A A . 214 ILE HG21 1 1
4 6568 1 1 126 ILE HG22 H 5.202 7.310 -4.417 1.00 . A A . 214 ILE HG22 1 1
4 6569 1 1 126 ILE HG23 H 4.640 7.441 -6.090 1.00 . A A . 214 ILE HG23 1 1
4 6570 1 1 126 ILE N N 5.569 3.830 -3.691 1.00 . A A . 214 ILE N 1 1
4 6571 1 1 126 ILE O O 7.804 6.557 -3.747 1.00 . A A . 214 ILE O 1 1
4 6572 1 1 127 THR C C 7.713 6.593 -0.899 1.00 . A A . 215 THR C 1 1
4 6573 1 1 127 THR CA C 6.406 7.114 -1.481 1.00 . A A . 215 THR CA 1 1
4 6574 1 1 127 THR CB C 5.323 7.281 -0.397 1.00 . A A . 215 THR CB 1 1
4 6575 1 1 127 THR CG2 C 5.817 6.776 0.936 1.00 . A A . 215 THR CG2 1 1
4 6576 1 1 127 THR H H 5.089 5.814 -2.460 1.00 . A A . 215 THR H 1 1
4 6577 1 1 127 THR HA H 6.586 8.077 -1.934 1.00 . A A . 215 THR HA 1 1
4 6578 1 1 127 THR HB H 4.461 6.691 -0.685 1.00 . A A . 215 THR HB 1 1
4 6579 1 1 127 THR HG1 H 4.230 8.834 -0.930 1.00 . A A . 215 THR HG1 1 1
4 6580 1 1 127 THR HG21 H 6.725 7.300 1.201 1.00 . A A . 215 THR HG21 1 1
4 6581 1 1 127 THR HG22 H 6.028 5.711 0.850 1.00 . A A . 215 THR HG22 1 1
4 6582 1 1 127 THR HG23 H 5.060 6.934 1.687 1.00 . A A . 215 THR HG23 1 1
4 6583 1 1 127 THR N N 5.982 6.218 -2.510 1.00 . A A . 215 THR N 1 1
4 6584 1 1 127 THR O O 8.613 7.359 -0.650 1.00 . A A . 215 THR O 1 1
4 6585 1 1 127 THR OG1 O 4.929 8.654 -0.292 1.00 . A A . 215 THR OG1 1 1
4 6586 1 1 128 GLN C C 10.143 4.966 -1.459 1.00 . A A . 216 GLN C 1 1
4 6587 1 1 128 GLN CA C 9.094 4.652 -0.392 1.00 . A A . 216 GLN CA 1 1
4 6588 1 1 128 GLN CB C 8.993 3.143 -0.266 1.00 . A A . 216 GLN CB 1 1
4 6589 1 1 128 GLN CD C 8.187 2.999 2.110 1.00 . A A . 216 GLN CD 1 1
4 6590 1 1 128 GLN CG C 7.903 2.659 0.666 1.00 . A A . 216 GLN CG 1 1
4 6591 1 1 128 GLN H H 6.983 4.750 -0.643 1.00 . A A . 216 GLN H 1 1
4 6592 1 1 128 GLN HA H 9.430 5.051 0.552 1.00 . A A . 216 GLN HA 1 1
4 6593 1 1 128 GLN HB2 H 8.834 2.717 -1.249 1.00 . A A . 216 GLN HB2 1 1
4 6594 1 1 128 GLN HB3 H 9.940 2.792 0.119 1.00 . A A . 216 GLN HB3 1 1
4 6595 1 1 128 GLN HE21 H 6.258 2.953 2.513 1.00 . A A . 216 GLN HE21 1 1
4 6596 1 1 128 GLN HE22 H 7.292 3.317 3.844 1.00 . A A . 216 GLN HE22 1 1
4 6597 1 1 128 GLN HG2 H 6.970 3.121 0.379 1.00 . A A . 216 GLN HG2 1 1
4 6598 1 1 128 GLN HG3 H 7.817 1.586 0.574 1.00 . A A . 216 GLN HG3 1 1
4 6599 1 1 128 GLN N N 7.807 5.280 -0.689 1.00 . A A . 216 GLN N 1 1
4 6600 1 1 128 GLN NE2 N 7.143 3.101 2.901 1.00 . A A . 216 GLN NE2 1 1
4 6601 1 1 128 GLN O O 11.261 5.281 -1.127 1.00 . A A . 216 GLN O 1 1
4 6602 1 1 128 GLN OE1 O 9.338 3.132 2.519 1.00 . A A . 216 GLN OE1 1 1
4 6603 1 1 129 TYR C C 11.516 6.487 -3.498 1.00 . A A . 217 TYR C 1 1
4 6604 1 1 129 TYR CA C 10.731 5.209 -3.825 1.00 . A A . 217 TYR CA 1 1
4 6605 1 1 129 TYR CB C 9.944 5.341 -5.140 1.00 . A A . 217 TYR CB 1 1
4 6606 1 1 129 TYR CD1 C 11.484 5.619 -7.116 1.00 . A A . 217 TYR CD1 1 1
4 6607 1 1 129 TYR CD2 C 10.261 7.523 -6.373 1.00 . A A . 217 TYR CD2 1 1
4 6608 1 1 129 TYR CE1 C 12.044 6.374 -8.127 1.00 . A A . 217 TYR CE1 1 1
4 6609 1 1 129 TYR CE2 C 10.823 8.286 -7.379 1.00 . A A . 217 TYR CE2 1 1
4 6610 1 1 129 TYR CG C 10.586 6.177 -6.224 1.00 . A A . 217 TYR CG 1 1
4 6611 1 1 129 TYR CZ C 11.713 7.705 -8.254 1.00 . A A . 217 TYR CZ 1 1
4 6612 1 1 129 TYR H H 8.882 4.592 -2.960 1.00 . A A . 217 TYR H 1 1
4 6613 1 1 129 TYR HA H 11.434 4.379 -3.916 1.00 . A A . 217 TYR HA 1 1
4 6614 1 1 129 TYR HB2 H 9.794 4.352 -5.547 1.00 . A A . 217 TYR HB2 1 1
4 6615 1 1 129 TYR HB3 H 8.978 5.773 -4.920 1.00 . A A . 217 TYR HB3 1 1
4 6616 1 1 129 TYR HD1 H 11.746 4.576 -7.013 1.00 . A A . 217 TYR HD1 1 1
4 6617 1 1 129 TYR HD2 H 9.564 7.975 -5.684 1.00 . A A . 217 TYR HD2 1 1
4 6618 1 1 129 TYR HE1 H 12.741 5.917 -8.814 1.00 . A A . 217 TYR HE1 1 1
4 6619 1 1 129 TYR HE2 H 10.562 9.328 -7.478 1.00 . A A . 217 TYR HE2 1 1
4 6620 1 1 129 TYR HH H 12.539 9.315 -8.926 1.00 . A A . 217 TYR HH 1 1
4 6621 1 1 129 TYR N N 9.790 4.881 -2.735 1.00 . A A . 217 TYR N 1 1
4 6622 1 1 129 TYR O O 12.671 6.650 -3.893 1.00 . A A . 217 TYR O 1 1
4 6623 1 1 129 TYR OH O 12.265 8.450 -9.269 1.00 . A A . 217 TYR OH 1 1
4 6624 1 1 130 GLN C C 11.838 8.414 -0.702 1.00 . A A . 218 GLN C 1 1
4 6625 1 1 130 GLN CA C 11.511 8.569 -2.209 1.00 . A A . 218 GLN CA 1 1
4 6626 1 1 130 GLN CB C 10.646 9.812 -2.440 1.00 . A A . 218 GLN CB 1 1
4 6627 1 1 130 GLN CD C 8.335 10.825 -2.355 1.00 . A A . 218 GLN CD 1 1
4 6628 1 1 130 GLN CG C 9.155 9.554 -2.333 1.00 . A A . 218 GLN CG 1 1
4 6629 1 1 130 GLN H H 9.886 7.278 -2.664 1.00 . A A . 218 GLN H 1 1
4 6630 1 1 130 GLN HA H 12.447 8.702 -2.734 1.00 . A A . 218 GLN HA 1 1
4 6631 1 1 130 GLN HB2 H 10.908 10.560 -1.713 1.00 . A A . 218 GLN HB2 1 1
4 6632 1 1 130 GLN HB3 H 10.844 10.191 -3.422 1.00 . A A . 218 GLN HB3 1 1
4 6633 1 1 130 GLN HE21 H 8.152 10.701 -4.328 1.00 . A A . 218 GLN HE21 1 1
4 6634 1 1 130 GLN HE22 H 7.378 12.057 -3.585 1.00 . A A . 218 GLN HE22 1 1
4 6635 1 1 130 GLN HG2 H 8.854 8.941 -3.171 1.00 . A A . 218 GLN HG2 1 1
4 6636 1 1 130 GLN HG3 H 8.956 9.023 -1.414 1.00 . A A . 218 GLN HG3 1 1
4 6637 1 1 130 GLN N N 10.854 7.399 -2.791 1.00 . A A . 218 GLN N 1 1
4 6638 1 1 130 GLN NE2 N 7.915 11.235 -3.539 1.00 . A A . 218 GLN NE2 1 1
4 6639 1 1 130 GLN O O 12.832 8.958 -0.221 1.00 . A A . 218 GLN O 1 1
4 6640 1 1 130 GLN OE1 O 8.077 11.431 -1.315 1.00 . A A . 218 GLN OE1 1 1
4 6641 1 1 131 GLN C C 11.805 6.525 2.076 1.00 . A A . 219 GLN C 1 1
4 6642 1 1 131 GLN CA C 11.035 7.695 1.502 1.00 . A A . 219 GLN CA 1 1
4 6643 1 1 131 GLN CB C 9.634 7.753 2.110 1.00 . A A . 219 GLN CB 1 1
4 6644 1 1 131 GLN CD C 8.001 6.481 3.526 1.00 . A A . 219 GLN CD 1 1
4 6645 1 1 131 GLN CG C 9.034 6.396 2.419 1.00 . A A . 219 GLN CG 1 1
4 6646 1 1 131 GLN H H 10.419 7.047 -0.418 1.00 . A A . 219 GLN H 1 1
4 6647 1 1 131 GLN HA H 11.541 8.567 1.771 1.00 . A A . 219 GLN HA 1 1
4 6648 1 1 131 GLN HB2 H 9.679 8.317 3.029 1.00 . A A . 219 GLN HB2 1 1
4 6649 1 1 131 GLN HB3 H 8.978 8.262 1.418 1.00 . A A . 219 GLN HB3 1 1
4 6650 1 1 131 GLN HE21 H 8.531 4.693 4.200 1.00 . A A . 219 GLN HE21 1 1
4 6651 1 1 131 GLN HE22 H 7.267 5.483 5.079 1.00 . A A . 219 GLN HE22 1 1
4 6652 1 1 131 GLN HG2 H 8.570 6.003 1.512 1.00 . A A . 219 GLN HG2 1 1
4 6653 1 1 131 GLN HG3 H 9.825 5.732 2.734 1.00 . A A . 219 GLN HG3 1 1
4 6654 1 1 131 GLN N N 11.009 7.672 0.034 1.00 . A A . 219 GLN N 1 1
4 6655 1 1 131 GLN NE2 N 7.922 5.448 4.350 1.00 . A A . 219 GLN NE2 1 1
4 6656 1 1 131 GLN O O 12.201 6.512 3.237 1.00 . A A . 219 GLN O 1 1
4 6657 1 1 131 GLN OE1 O 7.305 7.485 3.667 1.00 . A A . 219 GLN OE1 1 1
4 6658 1 1 132 GLU C C 14.206 4.794 1.581 1.00 . A A . 220 GLU C 1 1
4 6659 1 1 132 GLU CA C 12.772 4.395 1.556 1.00 . A A . 220 GLU CA 1 1
4 6660 1 1 132 GLU CB C 12.526 3.391 0.482 1.00 . A A . 220 GLU CB 1 1
4 6661 1 1 132 GLU CD C 13.879 3.698 -1.634 1.00 . A A . 220 GLU CD 1 1
4 6662 1 1 132 GLU CG C 13.757 2.997 -0.280 1.00 . A A . 220 GLU CG 1 1
4 6663 1 1 132 GLU H H 11.538 5.574 0.379 1.00 . A A . 220 GLU H 1 1
4 6664 1 1 132 GLU HA H 12.499 3.985 2.495 1.00 . A A . 220 GLU HA 1 1
4 6665 1 1 132 GLU HB2 H 12.080 2.534 0.915 1.00 . A A . 220 GLU HB2 1 1
4 6666 1 1 132 GLU HB3 H 11.835 3.823 -0.215 1.00 . A A . 220 GLU HB3 1 1
4 6667 1 1 132 GLU HG2 H 14.630 3.218 0.323 1.00 . A A . 220 GLU HG2 1 1
4 6668 1 1 132 GLU HG3 H 13.710 1.943 -0.438 1.00 . A A . 220 GLU HG3 1 1
4 6669 1 1 132 GLU N N 11.972 5.537 1.257 1.00 . A A . 220 GLU N 1 1
4 6670 1 1 132 GLU O O 15.008 4.271 2.349 1.00 . A A . 220 GLU O 1 1
4 6671 1 1 132 GLU OE1 O 14.259 4.884 -1.665 1.00 . A A . 220 GLU OE1 1 1
4 6672 1 1 132 GLU OE2 O 13.599 3.076 -2.672 1.00 . A A . 220 GLU OE2 1 1
4 6673 1 1 133 SER C C 16.201 6.960 1.940 1.00 . A A . 221 SER C 1 1
4 6674 1 1 133 SER CA C 15.839 6.244 0.644 1.00 . A A . 221 SER CA 1 1
4 6675 1 1 133 SER CB C 15.975 7.144 -0.566 1.00 . A A . 221 SER CB 1 1
4 6676 1 1 133 SER H H 13.818 6.092 0.141 1.00 . A A . 221 SER H 1 1
4 6677 1 1 133 SER HA H 16.459 5.386 0.508 1.00 . A A . 221 SER HA 1 1
4 6678 1 1 133 SER HB2 H 17.012 7.182 -0.846 1.00 . A A . 221 SER HB2 1 1
4 6679 1 1 133 SER HB3 H 15.404 6.709 -1.380 1.00 . A A . 221 SER HB3 1 1
4 6680 1 1 133 SER HG H 14.539 8.475 -0.447 1.00 . A A . 221 SER HG 1 1
4 6681 1 1 133 SER N N 14.508 5.754 0.747 1.00 . A A . 221 SER N 1 1
4 6682 1 1 133 SER O O 17.327 7.405 2.159 1.00 . A A . 221 SER O 1 1
4 6683 1 1 133 SER OG O 15.496 8.456 -0.319 1.00 . A A . 221 SER OG 1 1
4 6684 1 1 134 GLN C C 15.385 6.383 5.084 1.00 . A A . 222 GLN C 1 1
4 6685 1 1 134 GLN CA C 15.291 7.564 4.125 1.00 . A A . 222 GLN CA 1 1
4 6686 1 1 134 GLN CB C 14.048 8.383 4.437 1.00 . A A . 222 GLN CB 1 1
4 6687 1 1 134 GLN CD C 12.547 10.300 3.771 1.00 . A A . 222 GLN CD 1 1
4 6688 1 1 134 GLN CG C 13.768 9.476 3.419 1.00 . A A . 222 GLN CG 1 1
4 6689 1 1 134 GLN H H 14.294 6.836 2.445 1.00 . A A . 222 GLN H 1 1
4 6690 1 1 134 GLN HA H 16.172 8.176 4.220 1.00 . A A . 222 GLN HA 1 1
4 6691 1 1 134 GLN HB2 H 13.198 7.709 4.441 1.00 . A A . 222 GLN HB2 1 1
4 6692 1 1 134 GLN HB3 H 14.155 8.835 5.414 1.00 . A A . 222 GLN HB3 1 1
4 6693 1 1 134 GLN HE21 H 12.252 10.729 1.853 1.00 . A A . 222 GLN HE21 1 1
4 6694 1 1 134 GLN HE22 H 11.114 11.406 2.963 1.00 . A A . 222 GLN HE22 1 1
4 6695 1 1 134 GLN HG2 H 14.625 10.128 3.361 1.00 . A A . 222 GLN HG2 1 1
4 6696 1 1 134 GLN HG3 H 13.602 9.009 2.453 1.00 . A A . 222 GLN HG3 1 1
4 6697 1 1 134 GLN N N 15.181 7.087 2.771 1.00 . A A . 222 GLN N 1 1
4 6698 1 1 134 GLN NE2 N 11.905 10.868 2.762 1.00 . A A . 222 GLN NE2 1 1
4 6699 1 1 134 GLN O O 16.421 6.150 5.700 1.00 . A A . 222 GLN O 1 1
4 6700 1 1 134 GLN OE1 O 12.189 10.442 4.938 1.00 . A A . 222 GLN OE1 1 1
4 6701 1 1 135 ALA C C 15.080 3.346 5.819 1.00 . A A . 223 ALA C 1 1
4 6702 1 1 135 ALA CA C 14.205 4.537 6.151 1.00 . A A . 223 ALA CA 1 1
4 6703 1 1 135 ALA CB C 12.781 4.062 6.304 1.00 . A A . 223 ALA CB 1 1
4 6704 1 1 135 ALA H H 13.558 5.762 4.543 1.00 . A A . 223 ALA H 1 1
4 6705 1 1 135 ALA HA H 14.523 4.942 7.098 1.00 . A A . 223 ALA HA 1 1
4 6706 1 1 135 ALA HB1 H 12.739 3.347 7.112 1.00 . A A . 223 ALA HB1 1 1
4 6707 1 1 135 ALA HB2 H 12.466 3.585 5.389 1.00 . A A . 223 ALA HB2 1 1
4 6708 1 1 135 ALA HB3 H 12.140 4.899 6.524 1.00 . A A . 223 ALA HB3 1 1
4 6709 1 1 135 ALA N N 14.306 5.605 5.163 1.00 . A A . 223 ALA N 1 1
4 6710 1 1 135 ALA O O 15.738 2.799 6.699 1.00 . A A . 223 ALA O 1 1
4 6711 1 1 136 ALA C C 17.308 2.185 3.939 1.00 . A A . 224 ALA C 1 1
4 6712 1 1 136 ALA CA C 15.877 1.771 4.198 1.00 . A A . 224 ALA CA 1 1
4 6713 1 1 136 ALA CB C 15.298 1.032 3.013 1.00 . A A . 224 ALA CB 1 1
4 6714 1 1 136 ALA H H 14.594 3.420 3.874 1.00 . A A . 224 ALA H 1 1
4 6715 1 1 136 ALA HA H 15.861 1.104 5.045 1.00 . A A . 224 ALA HA 1 1
4 6716 1 1 136 ALA HB1 H 15.938 0.190 2.777 1.00 . A A . 224 ALA HB1 1 1
4 6717 1 1 136 ALA HB2 H 15.249 1.697 2.165 1.00 . A A . 224 ALA HB2 1 1
4 6718 1 1 136 ALA HB3 H 14.307 0.671 3.256 1.00 . A A . 224 ALA HB3 1 1
4 6719 1 1 136 ALA N N 15.089 2.925 4.566 1.00 . A A . 224 ALA N 1 1
4 6720 1 1 136 ALA O O 18.183 1.356 3.718 1.00 . A A . 224 ALA O 1 1
4 6721 1 1 137 TYR C C 19.386 3.752 5.470 1.00 . A A . 225 TYR C 1 1
4 6722 1 1 137 TYR CA C 18.879 4.004 4.054 1.00 . A A . 225 TYR CA 1 1
4 6723 1 1 137 TYR CB C 18.886 5.497 3.745 1.00 . A A . 225 TYR CB 1 1
4 6724 1 1 137 TYR CD1 C 21.334 5.858 3.280 1.00 . A A . 225 TYR CD1 1 1
4 6725 1 1 137 TYR CD2 C 20.327 7.132 5.024 1.00 . A A . 225 TYR CD2 1 1
4 6726 1 1 137 TYR CE1 C 22.547 6.470 3.527 1.00 . A A . 225 TYR CE1 1 1
4 6727 1 1 137 TYR CE2 C 21.536 7.747 5.278 1.00 . A A . 225 TYR CE2 1 1
4 6728 1 1 137 TYR CG C 20.206 6.179 4.021 1.00 . A A . 225 TYR CG 1 1
4 6729 1 1 137 TYR CZ C 22.620 7.453 4.533 1.00 . A A . 225 TYR CZ 1 1
4 6730 1 1 137 TYR H H 16.780 4.106 3.881 1.00 . A A . 225 TYR H 1 1
4 6731 1 1 137 TYR HA H 19.493 3.480 3.338 1.00 . A A . 225 TYR HA 1 1
4 6732 1 1 137 TYR HB2 H 18.653 5.640 2.699 1.00 . A A . 225 TYR HB2 1 1
4 6733 1 1 137 TYR HB3 H 18.128 5.981 4.346 1.00 . A A . 225 TYR HB3 1 1
4 6734 1 1 137 TYR HD1 H 21.256 5.119 2.497 1.00 . A A . 225 TYR HD1 1 1
4 6735 1 1 137 TYR HD2 H 19.455 7.394 5.609 1.00 . A A . 225 TYR HD2 1 1
4 6736 1 1 137 TYR HE1 H 23.414 6.208 2.939 1.00 . A A . 225 TYR HE1 1 1
4 6737 1 1 137 TYR HE2 H 21.612 8.486 6.062 1.00 . A A . 225 TYR HE2 1 1
4 6738 1 1 137 TYR HH H 24.343 8.116 3.956 1.00 . A A . 225 TYR HH 1 1
4 6739 1 1 137 TYR N N 17.535 3.483 3.955 1.00 . A A . 225 TYR N 1 1
4 6740 1 1 137 TYR O O 20.553 3.445 5.695 1.00 . A A . 225 TYR O 1 1
4 6741 1 1 137 TYR OH O 23.852 8.019 4.782 1.00 . A A . 225 TYR OH 1 1
4 6742 1 1 138 GLN C C 18.855 2.142 8.110 1.00 . A A . 226 GLN C 1 1
4 6743 1 1 138 GLN CA C 18.739 3.632 7.828 1.00 . A A . 226 GLN CA 1 1
4 6744 1 1 138 GLN CB C 17.609 4.207 8.668 1.00 . A A . 226 GLN CB 1 1
4 6745 1 1 138 GLN CD C 18.357 6.554 9.199 1.00 . A A . 226 GLN CD 1 1
4 6746 1 1 138 GLN CG C 17.383 5.671 8.442 1.00 . A A . 226 GLN CG 1 1
4 6747 1 1 138 GLN H H 17.565 4.171 6.157 1.00 . A A . 226 GLN H 1 1
4 6748 1 1 138 GLN HA H 19.655 4.123 8.086 1.00 . A A . 226 GLN HA 1 1
4 6749 1 1 138 GLN HB2 H 16.692 3.697 8.420 1.00 . A A . 226 GLN HB2 1 1
4 6750 1 1 138 GLN HB3 H 17.832 4.054 9.714 1.00 . A A . 226 GLN HB3 1 1
4 6751 1 1 138 GLN HE21 H 18.474 5.224 10.668 1.00 . A A . 226 GLN HE21 1 1
4 6752 1 1 138 GLN HE22 H 19.429 6.650 10.868 1.00 . A A . 226 GLN HE22 1 1
4 6753 1 1 138 GLN HG2 H 17.494 5.863 7.381 1.00 . A A . 226 GLN HG2 1 1
4 6754 1 1 138 GLN HG3 H 16.379 5.901 8.745 1.00 . A A . 226 GLN HG3 1 1
4 6755 1 1 138 GLN N N 18.466 3.882 6.419 1.00 . A A . 226 GLN N 1 1
4 6756 1 1 138 GLN NE2 N 18.797 6.098 10.359 1.00 . A A . 226 GLN NE2 1 1
4 6757 1 1 138 GLN O O 19.911 1.652 8.507 1.00 . A A . 226 GLN O 1 1
4 6758 1 1 138 GLN OE1 O 18.695 7.647 8.750 1.00 . A A . 226 GLN OE1 1 1
4 6759 1 1 139 ARG C C 18.709 -0.717 7.253 1.00 . A A . 227 ARG C 1 1
4 6760 1 1 139 ARG CA C 17.686 -0.006 8.134 1.00 . A A . 227 ARG CA 1 1
4 6761 1 1 139 ARG CB C 16.281 -0.548 7.832 1.00 . A A . 227 ARG CB 1 1
4 6762 1 1 139 ARG CD C 14.473 -0.917 6.140 1.00 . A A . 227 ARG CD 1 1
4 6763 1 1 139 ARG CG C 15.883 -0.440 6.372 1.00 . A A . 227 ARG CG 1 1
4 6764 1 1 139 ARG CZ C 13.435 -2.823 7.309 1.00 . A A . 227 ARG CZ 1 1
4 6765 1 1 139 ARG H H 16.923 1.923 7.649 1.00 . A A . 227 ARG H 1 1
4 6766 1 1 139 ARG HA H 17.922 -0.198 9.169 1.00 . A A . 227 ARG HA 1 1
4 6767 1 1 139 ARG HB2 H 16.241 -1.590 8.112 1.00 . A A . 227 ARG HB2 1 1
4 6768 1 1 139 ARG HB3 H 15.560 0.000 8.417 1.00 . A A . 227 ARG HB3 1 1
4 6769 1 1 139 ARG HD2 H 13.807 -0.343 6.765 1.00 . A A . 227 ARG HD2 1 1
4 6770 1 1 139 ARG HD3 H 14.221 -0.759 5.095 1.00 . A A . 227 ARG HD3 1 1
4 6771 1 1 139 ARG HE H 14.977 -2.958 6.035 1.00 . A A . 227 ARG HE 1 1
4 6772 1 1 139 ARG HG2 H 15.958 0.591 6.063 1.00 . A A . 227 ARG HG2 1 1
4 6773 1 1 139 ARG HG3 H 16.557 -1.045 5.777 1.00 . A A . 227 ARG HG3 1 1
4 6774 1 1 139 ARG HH11 H 12.641 -1.013 7.784 1.00 . A A . 227 ARG HH11 1 1
4 6775 1 1 139 ARG HH12 H 11.895 -2.385 8.553 1.00 . A A . 227 ARG HH12 1 1
4 6776 1 1 139 ARG HH21 H 14.034 -4.747 7.095 1.00 . A A . 227 ARG HH21 1 1
4 6777 1 1 139 ARG HH22 H 12.700 -4.499 8.176 1.00 . A A . 227 ARG HH22 1 1
4 6778 1 1 139 ARG N N 17.741 1.440 7.923 1.00 . A A . 227 ARG N 1 1
4 6779 1 1 139 ARG NE N 14.340 -2.333 6.467 1.00 . A A . 227 ARG NE 1 1
4 6780 1 1 139 ARG NH1 N 12.597 -2.008 7.935 1.00 . A A . 227 ARG NH1 1 1
4 6781 1 1 139 ARG NH2 N 13.388 -4.127 7.546 1.00 . A A . 227 ARG NH2 1 1
4 6782 1 1 139 ARG O O 19.454 -1.577 7.724 1.00 . A A . 227 ARG O 1 1
4 6783 1 1 140 ALA C C 19.533 -2.420 4.980 1.00 . A A . 228 ALA C 1 1
4 6784 1 1 140 ALA CA C 19.596 -0.893 4.972 1.00 . A A . 228 ALA CA 1 1
4 6785 1 1 140 ALA CB C 21.022 -0.388 5.139 1.00 . A A . 228 ALA CB 1 1
4 6786 1 1 140 ALA H H 18.150 0.420 5.725 1.00 . A A . 228 ALA H 1 1
4 6787 1 1 140 ALA HA H 19.226 -0.540 4.014 1.00 . A A . 228 ALA HA 1 1
4 6788 1 1 140 ALA HB1 H 21.618 -0.705 4.298 1.00 . A A . 228 ALA HB1 1 1
4 6789 1 1 140 ALA HB2 H 21.441 -0.788 6.050 1.00 . A A . 228 ALA HB2 1 1
4 6790 1 1 140 ALA HB3 H 21.013 0.693 5.192 1.00 . A A . 228 ALA HB3 1 1
4 6791 1 1 140 ALA N N 18.737 -0.312 5.987 1.00 . A A . 228 ALA N 1 1
4 6792 1 1 140 ALA O O 20.467 -3.064 5.500 1.00 . A A . 228 ALA O 1 1
5 6793 1 1 36 LEU C C 5.979 -12.291 2.226 1.00 . A A . 124 LEU C 1 1
5 6794 1 1 36 LEU CA C 5.025 -11.272 1.611 1.00 . A A . 124 LEU CA 1 1
5 6795 1 1 36 LEU CB C 3.745 -11.961 1.129 1.00 . A A . 124 LEU CB 1 1
5 6796 1 1 36 LEU CD1 C 1.538 -11.801 -0.060 1.00 . A A . 124 LEU CD1 1 1
5 6797 1 1 36 LEU CD2 C 2.278 -9.943 1.414 1.00 . A A . 124 LEU CD2 1 1
5 6798 1 1 36 LEU CG C 2.734 -11.028 0.458 1.00 . A A . 124 LEU CG 1 1
5 6799 1 1 36 LEU H H 5.975 -11.255 -0.247 1.00 . A A . 124 LEU H 1 1
5 6800 1 1 36 LEU HA H 4.773 -10.540 2.364 1.00 . A A . 124 LEU HA 1 1
5 6801 1 1 36 LEU HB2 H 4.017 -12.730 0.421 1.00 . A A . 124 LEU HB2 1 1
5 6802 1 1 36 LEU HB3 H 3.266 -12.426 1.978 1.00 . A A . 124 LEU HB3 1 1
5 6803 1 1 36 LEU HD11 H 1.864 -12.514 -0.803 1.00 . A A . 124 LEU HD11 1 1
5 6804 1 1 36 LEU HD12 H 0.839 -11.109 -0.505 1.00 . A A . 124 LEU HD12 1 1
5 6805 1 1 36 LEU HD13 H 1.061 -12.319 0.757 1.00 . A A . 124 LEU HD13 1 1
5 6806 1 1 36 LEU HD21 H 1.620 -9.261 0.890 1.00 . A A . 124 LEU HD21 1 1
5 6807 1 1 36 LEU HD22 H 3.138 -9.404 1.781 1.00 . A A . 124 LEU HD22 1 1
5 6808 1 1 36 LEU HD23 H 1.749 -10.388 2.241 1.00 . A A . 124 LEU HD23 1 1
5 6809 1 1 36 LEU HG H 3.205 -10.549 -0.386 1.00 . A A . 124 LEU HG 1 1
5 6810 1 1 36 LEU N N 5.682 -10.568 0.483 1.00 . A A . 124 LEU N 1 1
5 6811 1 1 36 LEU O O 6.133 -12.353 3.444 1.00 . A A . 124 LEU O 1 1
5 6812 1 1 37 GLY C C 9.008 -13.557 1.527 1.00 . A A . 125 GLY C 1 1
5 6813 1 1 37 GLY CA C 7.609 -14.027 1.838 1.00 . A A . 125 GLY CA 1 1
5 6814 1 1 37 GLY H H 6.459 -12.986 0.414 1.00 . A A . 125 GLY H 1 1
5 6815 1 1 37 GLY HA2 H 7.503 -14.154 2.905 1.00 . A A . 125 GLY HA2 1 1
5 6816 1 1 37 GLY HA3 H 7.438 -14.974 1.348 1.00 . A A . 125 GLY HA3 1 1
5 6817 1 1 37 GLY N N 6.632 -13.068 1.376 1.00 . A A . 125 GLY N 1 1
5 6818 1 1 37 GLY O O 9.556 -13.864 0.469 1.00 . A A . 125 GLY O 1 1
5 6819 1 1 38 GLY C C 10.728 -10.766 1.726 1.00 . A A . 126 GLY C 1 1
5 6820 1 1 38 GLY CA C 10.867 -12.189 2.208 1.00 . A A . 126 GLY CA 1 1
5 6821 1 1 38 GLY H H 9.088 -12.612 3.278 1.00 . A A . 126 GLY H 1 1
5 6822 1 1 38 GLY HA2 H 11.429 -12.201 3.129 1.00 . A A . 126 GLY HA2 1 1
5 6823 1 1 38 GLY HA3 H 11.393 -12.764 1.461 1.00 . A A . 126 GLY HA3 1 1
5 6824 1 1 38 GLY N N 9.569 -12.786 2.437 1.00 . A A . 126 GLY N 1 1
5 6825 1 1 38 GLY O O 11.410 -10.340 0.795 1.00 . A A . 126 GLY O 1 1
5 6826 1 1 39 TYR C C 9.078 -7.898 3.189 1.00 . A A . 127 TYR C 1 1
5 6827 1 1 39 TYR CA C 9.514 -8.670 1.981 1.00 . A A . 127 TYR CA 1 1
5 6828 1 1 39 TYR CB C 8.438 -8.615 0.890 1.00 . A A . 127 TYR CB 1 1
5 6829 1 1 39 TYR CD1 C 9.631 -7.851 -1.205 1.00 . A A . 127 TYR CD1 1 1
5 6830 1 1 39 TYR CD2 C 8.819 -10.086 -1.112 1.00 . A A . 127 TYR CD2 1 1
5 6831 1 1 39 TYR CE1 C 10.101 -8.072 -2.485 1.00 . A A . 127 TYR CE1 1 1
5 6832 1 1 39 TYR CE2 C 9.288 -10.320 -2.387 1.00 . A A . 127 TYR CE2 1 1
5 6833 1 1 39 TYR CG C 8.981 -8.853 -0.499 1.00 . A A . 127 TYR CG 1 1
5 6834 1 1 39 TYR CZ C 10.036 -9.275 -3.036 1.00 . A A . 127 TYR CZ 1 1
5 6835 1 1 39 TYR H H 9.422 -10.385 3.191 1.00 . A A . 127 TYR H 1 1
5 6836 1 1 39 TYR HA H 10.419 -8.214 1.605 1.00 . A A . 127 TYR HA 1 1
5 6837 1 1 39 TYR HB2 H 7.690 -9.365 1.087 1.00 . A A . 127 TYR HB2 1 1
5 6838 1 1 39 TYR HB3 H 7.976 -7.638 0.903 1.00 . A A . 127 TYR HB3 1 1
5 6839 1 1 39 TYR HD1 H 9.767 -6.885 -0.740 1.00 . A A . 127 TYR HD1 1 1
5 6840 1 1 39 TYR HD2 H 8.316 -10.876 -0.574 1.00 . A A . 127 TYR HD2 1 1
5 6841 1 1 39 TYR HE1 H 10.604 -7.282 -3.021 1.00 . A A . 127 TYR HE1 1 1
5 6842 1 1 39 TYR HE2 H 9.153 -11.289 -2.842 1.00 . A A . 127 TYR HE2 1 1
5 6843 1 1 39 TYR HH H 11.298 -9.243 -4.426 1.00 . A A . 127 TYR HH 1 1
5 6844 1 1 39 TYR N N 9.837 -10.025 2.376 1.00 . A A . 127 TYR N 1 1
5 6845 1 1 39 TYR O O 7.938 -8.012 3.644 1.00 . A A . 127 TYR O 1 1
5 6846 1 1 39 TYR OH O 10.379 -9.539 -4.352 1.00 . A A . 127 TYR OH 1 1
5 6847 1 1 40 MET C C 8.529 -5.553 4.776 1.00 . A A . 128 MET C 1 1
5 6848 1 1 40 MET CA C 9.865 -6.265 4.827 1.00 . A A . 128 MET CA 1 1
5 6849 1 1 40 MET CB C 11.011 -5.271 4.776 1.00 . A A . 128 MET CB 1 1
5 6850 1 1 40 MET CE C 10.386 -2.446 5.413 1.00 . A A . 128 MET CE 1 1
5 6851 1 1 40 MET CG C 11.505 -4.860 6.131 1.00 . A A . 128 MET CG 1 1
5 6852 1 1 40 MET H H 10.936 -7.244 3.321 1.00 . A A . 128 MET H 1 1
5 6853 1 1 40 MET HA H 9.919 -6.812 5.751 1.00 . A A . 128 MET HA 1 1
5 6854 1 1 40 MET HB2 H 11.834 -5.713 4.236 1.00 . A A . 128 MET HB2 1 1
5 6855 1 1 40 MET HB3 H 10.685 -4.387 4.250 1.00 . A A . 128 MET HB3 1 1
5 6856 1 1 40 MET HE1 H 9.981 -1.490 5.715 1.00 . A A . 128 MET HE1 1 1
5 6857 1 1 40 MET HE2 H 9.718 -2.907 4.695 1.00 . A A . 128 MET HE2 1 1
5 6858 1 1 40 MET HE3 H 11.355 -2.300 4.953 1.00 . A A . 128 MET HE3 1 1
5 6859 1 1 40 MET HG2 H 11.433 -5.723 6.781 1.00 . A A . 128 MET HG2 1 1
5 6860 1 1 40 MET HG3 H 12.534 -4.557 6.036 1.00 . A A . 128 MET HG3 1 1
5 6861 1 1 40 MET N N 10.040 -7.172 3.715 1.00 . A A . 128 MET N 1 1
5 6862 1 1 40 MET O O 8.233 -4.809 3.839 1.00 . A A . 128 MET O 1 1
5 6863 1 1 40 MET SD S 10.550 -3.512 6.846 1.00 . A A . 128 MET SD 1 1
5 6864 1 1 41 LEU C C 6.665 -3.666 5.988 1.00 . A A . 129 LEU C 1 1
5 6865 1 1 41 LEU CA C 6.433 -5.158 5.905 1.00 . A A . 129 LEU CA 1 1
5 6866 1 1 41 LEU CB C 5.676 -5.665 7.146 1.00 . A A . 129 LEU CB 1 1
5 6867 1 1 41 LEU CD1 C 3.352 -5.995 8.007 1.00 . A A . 129 LEU CD1 1 1
5 6868 1 1 41 LEU CD2 C 4.526 -3.860 8.428 1.00 . A A . 129 LEU CD2 1 1
5 6869 1 1 41 LEU CG C 4.336 -4.990 7.440 1.00 . A A . 129 LEU CG 1 1
5 6870 1 1 41 LEU H H 7.966 -6.499 6.439 1.00 . A A . 129 LEU H 1 1
5 6871 1 1 41 LEU HA H 5.851 -5.369 5.019 1.00 . A A . 129 LEU HA 1 1
5 6872 1 1 41 LEU HB2 H 5.493 -6.716 7.025 1.00 . A A . 129 LEU HB2 1 1
5 6873 1 1 41 LEU HB3 H 6.311 -5.524 8.007 1.00 . A A . 129 LEU HB3 1 1
5 6874 1 1 41 LEU HD11 H 3.157 -6.759 7.270 1.00 . A A . 129 LEU HD11 1 1
5 6875 1 1 41 LEU HD12 H 2.431 -5.491 8.259 1.00 . A A . 129 LEU HD12 1 1
5 6876 1 1 41 LEU HD13 H 3.771 -6.448 8.893 1.00 . A A . 129 LEU HD13 1 1
5 6877 1 1 41 LEU HD21 H 5.271 -3.174 8.050 1.00 . A A . 129 LEU HD21 1 1
5 6878 1 1 41 LEU HD22 H 4.857 -4.262 9.375 1.00 . A A . 129 LEU HD22 1 1
5 6879 1 1 41 LEU HD23 H 3.592 -3.338 8.564 1.00 . A A . 129 LEU HD23 1 1
5 6880 1 1 41 LEU HG H 3.925 -4.582 6.528 1.00 . A A . 129 LEU HG 1 1
5 6881 1 1 41 LEU N N 7.705 -5.827 5.772 1.00 . A A . 129 LEU N 1 1
5 6882 1 1 41 LEU O O 7.436 -3.199 6.826 1.00 . A A . 129 LEU O 1 1
5 6883 1 1 42 GLY C C 5.336 -1.031 6.378 1.00 . A A . 130 GLY C 1 1
5 6884 1 1 42 GLY CA C 6.041 -1.502 5.144 1.00 . A A . 130 GLY CA 1 1
5 6885 1 1 42 GLY H H 5.534 -3.395 4.375 1.00 . A A . 130 GLY H 1 1
5 6886 1 1 42 GLY HA2 H 7.058 -1.149 5.149 1.00 . A A . 130 GLY HA2 1 1
5 6887 1 1 42 GLY HA3 H 5.532 -1.111 4.276 1.00 . A A . 130 GLY HA3 1 1
5 6888 1 1 42 GLY N N 6.035 -2.938 5.088 1.00 . A A . 130 GLY N 1 1
5 6889 1 1 42 GLY O O 4.161 -0.684 6.295 1.00 . A A . 130 GLY O 1 1
5 6890 1 1 43 SER C C 4.431 0.234 8.867 1.00 . A A . 131 SER C 1 1
5 6891 1 1 43 SER CA C 5.585 -0.765 8.858 1.00 . A A . 131 SER CA 1 1
5 6892 1 1 43 SER CB C 6.755 -0.224 9.681 1.00 . A A . 131 SER CB 1 1
5 6893 1 1 43 SER H H 6.974 -1.511 7.430 1.00 . A A . 131 SER H 1 1
5 6894 1 1 43 SER HA H 5.242 -1.677 9.321 1.00 . A A . 131 SER HA 1 1
5 6895 1 1 43 SER HB2 H 7.091 0.712 9.257 1.00 . A A . 131 SER HB2 1 1
5 6896 1 1 43 SER HB3 H 6.432 -0.062 10.700 1.00 . A A . 131 SER HB3 1 1
5 6897 1 1 43 SER HG H 8.545 -0.803 10.261 1.00 . A A . 131 SER HG 1 1
5 6898 1 1 43 SER N N 6.061 -1.119 7.507 1.00 . A A . 131 SER N 1 1
5 6899 1 1 43 SER O O 4.634 1.438 9.042 1.00 . A A . 131 SER O 1 1
5 6900 1 1 43 SER OG O 7.841 -1.143 9.686 1.00 . A A . 131 SER OG 1 1
5 6901 1 1 44 ALA C C 2.144 1.756 7.757 1.00 . A A . 132 ALA C 1 1
5 6902 1 1 44 ALA CA C 1.990 0.486 8.594 1.00 . A A . 132 ALA CA 1 1
5 6903 1 1 44 ALA CB C 1.484 0.801 9.985 1.00 . A A . 132 ALA CB 1 1
5 6904 1 1 44 ALA H H 3.158 -1.278 8.573 1.00 . A A . 132 ALA H 1 1
5 6905 1 1 44 ALA HA H 1.246 -0.135 8.108 1.00 . A A . 132 ALA HA 1 1
5 6906 1 1 44 ALA HB1 H 1.451 -0.110 10.566 1.00 . A A . 132 ALA HB1 1 1
5 6907 1 1 44 ALA HB2 H 0.488 1.223 9.917 1.00 . A A . 132 ALA HB2 1 1
5 6908 1 1 44 ALA HB3 H 2.147 1.507 10.459 1.00 . A A . 132 ALA HB3 1 1
5 6909 1 1 44 ALA N N 3.223 -0.299 8.669 1.00 . A A . 132 ALA N 1 1
5 6910 1 1 44 ALA O O 1.449 2.753 7.989 1.00 . A A . 132 ALA O 1 1
5 6911 1 1 45 MET C C 3.299 4.102 6.429 1.00 . A A . 133 MET C 1 1
5 6912 1 1 45 MET CA C 3.199 2.738 5.763 1.00 . A A . 133 MET CA 1 1
5 6913 1 1 45 MET CB C 2.041 2.720 4.753 1.00 . A A . 133 MET CB 1 1
5 6914 1 1 45 MET CE C 0.045 2.643 2.254 1.00 . A A . 133 MET CE 1 1
5 6915 1 1 45 MET CG C 2.144 1.582 3.754 1.00 . A A . 133 MET CG 1 1
5 6916 1 1 45 MET H H 3.530 0.846 6.650 1.00 . A A . 133 MET H 1 1
5 6917 1 1 45 MET HA H 4.120 2.538 5.240 1.00 . A A . 133 MET HA 1 1
5 6918 1 1 45 MET HB2 H 1.108 2.613 5.289 1.00 . A A . 133 MET HB2 1 1
5 6919 1 1 45 MET HB3 H 2.034 3.651 4.208 1.00 . A A . 133 MET HB3 1 1
5 6920 1 1 45 MET HE1 H 0.827 3.001 1.583 1.00 . A A . 133 MET HE1 1 1
5 6921 1 1 45 MET HE2 H -0.134 3.388 3.029 1.00 . A A . 133 MET HE2 1 1
5 6922 1 1 45 MET HE3 H -0.864 2.482 1.695 1.00 . A A . 133 MET HE3 1 1
5 6923 1 1 45 MET HG2 H 2.812 1.875 2.970 1.00 . A A . 133 MET HG2 1 1
5 6924 1 1 45 MET HG3 H 2.558 0.729 4.254 1.00 . A A . 133 MET HG3 1 1
5 6925 1 1 45 MET N N 3.008 1.672 6.742 1.00 . A A . 133 MET N 1 1
5 6926 1 1 45 MET O O 3.802 4.240 7.546 1.00 . A A . 133 MET O 1 1
5 6927 1 1 45 MET SD S 0.573 1.113 2.993 1.00 . A A . 133 MET SD 1 1
5 6928 1 1 46 SER C C 1.188 6.709 6.385 1.00 . A A . 134 SER C 1 1
5 6929 1 1 46 SER CA C 2.682 6.426 6.276 1.00 . A A . 134 SER CA 1 1
5 6930 1 1 46 SER CB C 3.372 7.459 5.379 1.00 . A A . 134 SER CB 1 1
5 6931 1 1 46 SER H H 2.633 4.967 4.771 1.00 . A A . 134 SER H 1 1
5 6932 1 1 46 SER HA H 3.125 6.442 7.260 1.00 . A A . 134 SER HA 1 1
5 6933 1 1 46 SER HB2 H 4.364 7.109 5.128 1.00 . A A . 134 SER HB2 1 1
5 6934 1 1 46 SER HB3 H 2.798 7.584 4.473 1.00 . A A . 134 SER HB3 1 1
5 6935 1 1 46 SER HG H 4.271 9.173 5.680 1.00 . A A . 134 SER HG 1 1
5 6936 1 1 46 SER N N 2.849 5.108 5.716 1.00 . A A . 134 SER N 1 1
5 6937 1 1 46 SER O O 0.765 7.860 6.374 1.00 . A A . 134 SER O 1 1
5 6938 1 1 46 SER OG O 3.488 8.715 6.021 1.00 . A A . 134 SER OG 1 1
5 6939 1 1 47 ARG C C -1.633 6.601 5.431 1.00 . A A . 135 ARG C 1 1
5 6940 1 1 47 ARG CA C -1.070 5.648 6.476 1.00 . A A . 135 ARG CA 1 1
5 6941 1 1 47 ARG CB C -1.646 5.960 7.878 1.00 . A A . 135 ARG CB 1 1
5 6942 1 1 47 ARG CD C -1.770 8.476 7.665 1.00 . A A . 135 ARG CD 1 1
5 6943 1 1 47 ARG CG C -1.264 7.312 8.504 1.00 . A A . 135 ARG CG 1 1
5 6944 1 1 47 ARG CZ C -2.132 10.910 7.813 1.00 . A A . 135 ARG CZ 1 1
5 6945 1 1 47 ARG H H 0.846 4.748 6.612 1.00 . A A . 135 ARG H 1 1
5 6946 1 1 47 ARG HA H -1.413 4.661 6.201 1.00 . A A . 135 ARG HA 1 1
5 6947 1 1 47 ARG HB2 H -2.722 5.927 7.813 1.00 . A A . 135 ARG HB2 1 1
5 6948 1 1 47 ARG HB3 H -1.323 5.180 8.542 1.00 . A A . 135 ARG HB3 1 1
5 6949 1 1 47 ARG HD2 H -1.074 8.629 6.848 1.00 . A A . 135 ARG HD2 1 1
5 6950 1 1 47 ARG HD3 H -2.724 8.190 7.242 1.00 . A A . 135 ARG HD3 1 1
5 6951 1 1 47 ARG HE H -1.873 9.686 9.388 1.00 . A A . 135 ARG HE 1 1
5 6952 1 1 47 ARG HG2 H -1.700 7.375 9.491 1.00 . A A . 135 ARG HG2 1 1
5 6953 1 1 47 ARG HG3 H -0.187 7.373 8.579 1.00 . A A . 135 ARG HG3 1 1
5 6954 1 1 47 ARG HH11 H -2.068 10.181 5.922 1.00 . A A . 135 ARG HH11 1 1
5 6955 1 1 47 ARG HH12 H -2.332 11.891 6.043 1.00 . A A . 135 ARG HH12 1 1
5 6956 1 1 47 ARG HH21 H -2.299 11.941 9.554 1.00 . A A . 135 ARG HH21 1 1
5 6957 1 1 47 ARG HH22 H -2.468 12.889 8.104 1.00 . A A . 135 ARG HH22 1 1
5 6958 1 1 47 ARG N N 0.407 5.616 6.495 1.00 . A A . 135 ARG N 1 1
5 6959 1 1 47 ARG NE N -1.918 9.729 8.401 1.00 . A A . 135 ARG NE 1 1
5 6960 1 1 47 ARG NH1 N -2.186 10.999 6.489 1.00 . A A . 135 ARG NH1 1 1
5 6961 1 1 47 ARG NH2 N -2.316 11.997 8.549 1.00 . A A . 135 ARG NH2 1 1
5 6962 1 1 47 ARG O O -2.732 7.062 5.606 1.00 . A A . 135 ARG O 1 1
5 6963 1 1 48 PRO C C -2.424 8.647 3.445 1.00 . A A . 136 PRO C 1 1
5 6964 1 1 48 PRO CA C -1.115 7.882 3.335 1.00 . A A . 136 PRO CA 1 1
5 6965 1 1 48 PRO CB C -1.011 7.199 1.963 1.00 . A A . 136 PRO CB 1 1
5 6966 1 1 48 PRO CD C -0.217 5.712 3.605 1.00 . A A . 136 PRO CD 1 1
5 6967 1 1 48 PRO CG C -0.908 5.750 2.293 1.00 . A A . 136 PRO CG 1 1
5 6968 1 1 48 PRO HA H -0.295 8.568 3.444 1.00 . A A . 136 PRO HA 1 1
5 6969 1 1 48 PRO HB2 H -1.896 7.413 1.381 1.00 . A A . 136 PRO HB2 1 1
5 6970 1 1 48 PRO HB3 H -0.132 7.549 1.444 1.00 . A A . 136 PRO HB3 1 1
5 6971 1 1 48 PRO HD2 H -0.336 4.748 4.085 1.00 . A A . 136 PRO HD2 1 1
5 6972 1 1 48 PRO HD3 H 0.821 5.986 3.514 1.00 . A A . 136 PRO HD3 1 1
5 6973 1 1 48 PRO HG2 H -1.900 5.337 2.402 1.00 . A A . 136 PRO HG2 1 1
5 6974 1 1 48 PRO HG3 H -0.342 5.223 1.539 1.00 . A A . 136 PRO HG3 1 1
5 6975 1 1 48 PRO N N -0.982 6.737 4.261 1.00 . A A . 136 PRO N 1 1
5 6976 1 1 48 PRO O O -2.419 9.861 3.651 1.00 . A A . 136 PRO O 1 1
5 6977 1 1 49 LEU C C -4.991 9.492 2.202 1.00 . A A . 137 LEU C 1 1
5 6978 1 1 49 LEU CA C -4.852 8.521 3.372 1.00 . A A . 137 LEU CA 1 1
5 6979 1 1 49 LEU CB C -5.106 9.213 4.720 1.00 . A A . 137 LEU CB 1 1
5 6980 1 1 49 LEU CD1 C -5.435 9.104 7.195 1.00 . A A . 137 LEU CD1 1 1
5 6981 1 1 49 LEU CD2 C -6.012 7.109 5.820 1.00 . A A . 137 LEU CD2 1 1
5 6982 1 1 49 LEU CG C -5.088 8.309 5.958 1.00 . A A . 137 LEU CG 1 1
5 6983 1 1 49 LEU H H -3.457 6.952 3.235 1.00 . A A . 137 LEU H 1 1
5 6984 1 1 49 LEU HA H -5.569 7.721 3.243 1.00 . A A . 137 LEU HA 1 1
5 6985 1 1 49 LEU HB2 H -4.332 9.952 4.856 1.00 . A A . 137 LEU HB2 1 1
5 6986 1 1 49 LEU HB3 H -6.060 9.713 4.677 1.00 . A A . 137 LEU HB3 1 1
5 6987 1 1 49 LEU HD11 H -4.711 9.892 7.325 1.00 . A A . 137 LEU HD11 1 1
5 6988 1 1 49 LEU HD12 H -5.417 8.453 8.056 1.00 . A A . 137 LEU HD12 1 1
5 6989 1 1 49 LEU HD13 H -6.419 9.531 7.083 1.00 . A A . 137 LEU HD13 1 1
5 6990 1 1 49 LEU HD21 H -5.698 6.495 4.983 1.00 . A A . 137 LEU HD21 1 1
5 6991 1 1 49 LEU HD22 H -7.021 7.452 5.650 1.00 . A A . 137 LEU HD22 1 1
5 6992 1 1 49 LEU HD23 H -5.979 6.523 6.726 1.00 . A A . 137 LEU HD23 1 1
5 6993 1 1 49 LEU HG H -4.084 7.934 6.090 1.00 . A A . 137 LEU HG 1 1
5 6994 1 1 49 LEU N N -3.533 7.922 3.330 1.00 . A A . 137 LEU N 1 1
5 6995 1 1 49 LEU O O -4.887 10.712 2.345 1.00 . A A . 137 LEU O 1 1
5 6996 1 1 50 ILE C C -6.270 10.642 -0.394 1.00 . A A . 138 ILE C 1 1
5 6997 1 1 50 ILE CA C -5.171 9.593 -0.248 1.00 . A A . 138 ILE CA 1 1
5 6998 1 1 50 ILE CB C -5.311 8.569 -1.395 1.00 . A A . 138 ILE CB 1 1
5 6999 1 1 50 ILE CD1 C -2.967 7.674 -1.015 1.00 . A A . 138 ILE CD1 1 1
5 7000 1 1 50 ILE CG1 C -4.440 7.350 -1.104 1.00 . A A . 138 ILE CG1 1 1
5 7001 1 1 50 ILE CG2 C -4.919 9.191 -2.728 1.00 . A A . 138 ILE CG2 1 1
5 7002 1 1 50 ILE H H -5.362 7.935 1.038 1.00 . A A . 138 ILE H 1 1
5 7003 1 1 50 ILE HA H -4.210 10.074 -0.344 1.00 . A A . 138 ILE HA 1 1
5 7004 1 1 50 ILE HB H -6.344 8.262 -1.455 1.00 . A A . 138 ILE HB 1 1
5 7005 1 1 50 ILE HD11 H -2.616 7.968 -1.992 1.00 . A A . 138 ILE HD11 1 1
5 7006 1 1 50 ILE HD12 H -2.424 6.801 -0.686 1.00 . A A . 138 ILE HD12 1 1
5 7007 1 1 50 ILE HD13 H -2.818 8.481 -0.314 1.00 . A A . 138 ILE HD13 1 1
5 7008 1 1 50 ILE HG12 H -4.741 6.917 -0.162 1.00 . A A . 138 ILE HG12 1 1
5 7009 1 1 50 ILE HG13 H -4.574 6.620 -1.890 1.00 . A A . 138 ILE HG13 1 1
5 7010 1 1 50 ILE HG21 H -5.078 8.476 -3.522 1.00 . A A . 138 ILE HG21 1 1
5 7011 1 1 50 ILE HG22 H -3.875 9.468 -2.700 1.00 . A A . 138 ILE HG22 1 1
5 7012 1 1 50 ILE HG23 H -5.519 10.069 -2.907 1.00 . A A . 138 ILE HG23 1 1
5 7013 1 1 50 ILE N N -5.202 8.897 1.037 1.00 . A A . 138 ILE N 1 1
5 7014 1 1 50 ILE O O -6.150 11.533 -1.227 1.00 . A A . 138 ILE O 1 1
5 7015 1 1 51 HIS C C -9.266 11.324 -0.979 1.00 . A A . 139 HIS C 1 1
5 7016 1 1 51 HIS CA C -8.557 11.352 0.378 1.00 . A A . 139 HIS CA 1 1
5 7017 1 1 51 HIS CB C -8.365 12.796 0.918 1.00 . A A . 139 HIS CB 1 1
5 7018 1 1 51 HIS CD2 C -6.672 14.312 -0.346 1.00 . A A . 139 HIS CD2 1 1
5 7019 1 1 51 HIS CE1 C -4.897 13.857 0.852 1.00 . A A . 139 HIS CE1 1 1
5 7020 1 1 51 HIS CG C -7.047 13.443 0.621 1.00 . A A . 139 HIS CG 1 1
5 7021 1 1 51 HIS H H -7.279 9.844 1.125 1.00 . A A . 139 HIS H 1 1
5 7022 1 1 51 HIS HA H -9.234 10.860 1.061 1.00 . A A . 139 HIS HA 1 1
5 7023 1 1 51 HIS HB2 H -9.140 13.427 0.508 1.00 . A A . 139 HIS HB2 1 1
5 7024 1 1 51 HIS HB3 H -8.480 12.771 1.995 1.00 . A A . 139 HIS HB3 1 1
5 7025 1 1 51 HIS HD1 H -5.849 12.580 2.133 1.00 . A A . 139 HIS HD1 1 1
5 7026 1 1 51 HIS HD2 H -7.314 14.741 -1.102 1.00 . A A . 139 HIS HD2 1 1
5 7027 1 1 51 HIS HE1 H -3.881 13.825 1.216 1.00 . A A . 139 HIS HE1 1 1
5 7028 1 1 51 HIS HE2 H -4.737 14.893 -0.897 1.00 . A A . 139 HIS HE2 1 1
5 7029 1 1 51 HIS N N -7.325 10.524 0.425 1.00 . A A . 139 HIS N 1 1
5 7030 1 1 51 HIS ND1 N -5.910 13.185 1.357 1.00 . A A . 139 HIS ND1 1 1
5 7031 1 1 51 HIS NE2 N -5.329 14.550 -0.184 1.00 . A A . 139 HIS NE2 1 1
5 7032 1 1 51 HIS O O -10.481 11.502 -1.043 1.00 . A A . 139 HIS O 1 1
5 7033 1 1 52 PHE C C -9.721 12.149 -3.931 1.00 . A A . 140 PHE C 1 1
5 7034 1 1 52 PHE CA C -9.055 10.886 -3.391 1.00 . A A . 140 PHE CA 1 1
5 7035 1 1 52 PHE CB C -10.048 9.708 -3.384 1.00 . A A . 140 PHE CB 1 1
5 7036 1 1 52 PHE CD1 C -9.580 8.746 -5.654 1.00 . A A . 140 PHE CD1 1 1
5 7037 1 1 52 PHE CD2 C -11.800 9.445 -5.156 1.00 . A A . 140 PHE CD2 1 1
5 7038 1 1 52 PHE CE1 C -9.984 8.356 -6.915 1.00 . A A . 140 PHE CE1 1 1
5 7039 1 1 52 PHE CE2 C -12.211 9.059 -6.414 1.00 . A A . 140 PHE CE2 1 1
5 7040 1 1 52 PHE CG C -10.480 9.294 -4.762 1.00 . A A . 140 PHE CG 1 1
5 7041 1 1 52 PHE CZ C -11.256 8.547 -7.322 1.00 . A A . 140 PHE CZ 1 1
5 7042 1 1 52 PHE H H -7.538 11.117 -1.941 1.00 . A A . 140 PHE H 1 1
5 7043 1 1 52 PHE HA H -8.227 10.636 -4.038 1.00 . A A . 140 PHE HA 1 1
5 7044 1 1 52 PHE HB2 H -9.580 8.858 -2.914 1.00 . A A . 140 PHE HB2 1 1
5 7045 1 1 52 PHE HB3 H -10.934 9.983 -2.816 1.00 . A A . 140 PHE HB3 1 1
5 7046 1 1 52 PHE HD1 H -8.547 8.622 -5.357 1.00 . A A . 140 PHE HD1 1 1
5 7047 1 1 52 PHE HD2 H -12.512 9.873 -4.464 1.00 . A A . 140 PHE HD2 1 1
5 7048 1 1 52 PHE HE1 H -9.270 7.929 -7.603 1.00 . A A . 140 PHE HE1 1 1
5 7049 1 1 52 PHE HE2 H -13.242 9.185 -6.708 1.00 . A A . 140 PHE HE2 1 1
5 7050 1 1 52 PHE HZ H -11.559 8.257 -8.317 1.00 . A A . 140 PHE HZ 1 1
5 7051 1 1 52 PHE N N -8.513 11.106 -2.051 1.00 . A A . 140 PHE N 1 1
5 7052 1 1 52 PHE O O -10.212 12.178 -5.060 1.00 . A A . 140 PHE O 1 1
5 7053 1 1 53 GLY C C -11.934 14.186 -3.232 1.00 . A A . 141 GLY C 1 1
5 7054 1 1 53 GLY CA C -10.451 14.384 -3.456 1.00 . A A . 141 GLY CA 1 1
5 7055 1 1 53 GLY H H -9.193 13.159 -2.298 1.00 . A A . 141 GLY H 1 1
5 7056 1 1 53 GLY HA2 H -10.104 15.199 -2.834 1.00 . A A . 141 GLY HA2 1 1
5 7057 1 1 53 GLY HA3 H -10.281 14.633 -4.491 1.00 . A A . 141 GLY HA3 1 1
5 7058 1 1 53 GLY N N -9.711 13.196 -3.126 1.00 . A A . 141 GLY N 1 1
5 7059 1 1 53 GLY O O -12.732 15.079 -3.517 1.00 . A A . 141 GLY O 1 1
5 7060 1 1 54 ASN C C -13.855 12.083 -1.135 1.00 . A A . 142 ASN C 1 1
5 7061 1 1 54 ASN CA C -13.698 12.683 -2.509 1.00 . A A . 142 ASN CA 1 1
5 7062 1 1 54 ASN CB C -14.170 11.686 -3.570 1.00 . A A . 142 ASN CB 1 1
5 7063 1 1 54 ASN CG C -14.328 12.311 -4.942 1.00 . A A . 142 ASN CG 1 1
5 7064 1 1 54 ASN H H -11.621 12.348 -2.427 1.00 . A A . 142 ASN H 1 1
5 7065 1 1 54 ASN HA H -14.282 13.589 -2.575 1.00 . A A . 142 ASN HA 1 1
5 7066 1 1 54 ASN HB2 H -13.448 10.888 -3.646 1.00 . A A . 142 ASN HB2 1 1
5 7067 1 1 54 ASN HB3 H -15.120 11.273 -3.272 1.00 . A A . 142 ASN HB3 1 1
5 7068 1 1 54 ASN HD21 H -12.430 11.908 -5.372 1.00 . A A . 142 ASN HD21 1 1
5 7069 1 1 54 ASN HD22 H -13.328 12.699 -6.621 1.00 . A A . 142 ASN HD22 1 1
5 7070 1 1 54 ASN N N -12.308 13.014 -2.712 1.00 . A A . 142 ASN N 1 1
5 7071 1 1 54 ASN ND2 N -13.255 12.308 -5.722 1.00 . A A . 142 ASN ND2 1 1
5 7072 1 1 54 ASN O O -13.482 10.946 -0.928 1.00 . A A . 142 ASN O 1 1
5 7073 1 1 54 ASN OD1 O -15.401 12.798 -5.297 1.00 . A A . 142 ASN OD1 1 1
5 7074 1 1 55 ASP C C -15.308 11.190 1.357 1.00 . A A . 143 ASP C 1 1
5 7075 1 1 55 ASP CA C -14.476 12.451 1.192 1.00 . A A . 143 ASP CA 1 1
5 7076 1 1 55 ASP CB C -15.054 13.566 2.058 1.00 . A A . 143 ASP CB 1 1
5 7077 1 1 55 ASP CG C -16.572 13.579 2.104 1.00 . A A . 143 ASP CG 1 1
5 7078 1 1 55 ASP H H -14.665 13.755 -0.450 1.00 . A A . 143 ASP H 1 1
5 7079 1 1 55 ASP HA H -13.475 12.244 1.535 1.00 . A A . 143 ASP HA 1 1
5 7080 1 1 55 ASP HB2 H -14.684 13.448 3.064 1.00 . A A . 143 ASP HB2 1 1
5 7081 1 1 55 ASP HB3 H -14.718 14.511 1.674 1.00 . A A . 143 ASP HB3 1 1
5 7082 1 1 55 ASP N N -14.369 12.864 -0.201 1.00 . A A . 143 ASP N 1 1
5 7083 1 1 55 ASP O O -15.153 10.472 2.343 1.00 . A A . 143 ASP O 1 1
5 7084 1 1 55 ASP OD1 O -17.196 14.174 1.199 1.00 . A A . 143 ASP OD1 1 1
5 7085 1 1 55 ASP OD2 O -17.145 13.003 3.052 1.00 . A A . 143 ASP OD2 1 1
5 7086 1 1 56 TYR C C -15.972 8.507 0.220 1.00 . A A . 144 TYR C 1 1
5 7087 1 1 56 TYR CA C -16.933 9.668 0.435 1.00 . A A . 144 TYR CA 1 1
5 7088 1 1 56 TYR CB C -18.031 9.663 -0.624 1.00 . A A . 144 TYR CB 1 1
5 7089 1 1 56 TYR CD1 C -20.019 8.481 0.395 1.00 . A A . 144 TYR CD1 1 1
5 7090 1 1 56 TYR CD2 C -18.802 7.365 -1.321 1.00 . A A . 144 TYR CD2 1 1
5 7091 1 1 56 TYR CE1 C -20.879 7.403 0.490 1.00 . A A . 144 TYR CE1 1 1
5 7092 1 1 56 TYR CE2 C -19.654 6.283 -1.231 1.00 . A A . 144 TYR CE2 1 1
5 7093 1 1 56 TYR CG C -18.966 8.480 -0.511 1.00 . A A . 144 TYR CG 1 1
5 7094 1 1 56 TYR CZ C -20.681 6.303 -0.285 1.00 . A A . 144 TYR CZ 1 1
5 7095 1 1 56 TYR H H -16.331 11.552 -0.332 1.00 . A A . 144 TYR H 1 1
5 7096 1 1 56 TYR HA H -17.382 9.575 1.413 1.00 . A A . 144 TYR HA 1 1
5 7097 1 1 56 TYR HB2 H -18.617 10.565 -0.526 1.00 . A A . 144 TYR HB2 1 1
5 7098 1 1 56 TYR HB3 H -17.578 9.638 -1.604 1.00 . A A . 144 TYR HB3 1 1
5 7099 1 1 56 TYR HD1 H -20.162 9.341 1.032 1.00 . A A . 144 TYR HD1 1 1
5 7100 1 1 56 TYR HD2 H -17.988 7.348 -2.030 1.00 . A A . 144 TYR HD2 1 1
5 7101 1 1 56 TYR HE1 H -21.693 7.423 1.202 1.00 . A A . 144 TYR HE1 1 1
5 7102 1 1 56 TYR HE2 H -19.507 5.424 -1.868 1.00 . A A . 144 TYR HE2 1 1
5 7103 1 1 56 TYR HH H -21.044 4.412 -0.354 1.00 . A A . 144 TYR HH 1 1
5 7104 1 1 56 TYR N N -16.184 10.910 0.404 1.00 . A A . 144 TYR N 1 1
5 7105 1 1 56 TYR O O -16.094 7.453 0.840 1.00 . A A . 144 TYR O 1 1
5 7106 1 1 56 TYR OH O -21.549 5.234 -0.236 1.00 . A A . 144 TYR OH 1 1
5 7107 1 1 57 GLU C C -12.877 7.914 0.223 1.00 . A A . 145 GLU C 1 1
5 7108 1 1 57 GLU CA C -13.923 7.775 -0.841 1.00 . A A . 145 GLU CA 1 1
5 7109 1 1 57 GLU CB C -13.241 7.959 -2.154 1.00 . A A . 145 GLU CB 1 1
5 7110 1 1 57 GLU CD C -15.227 8.084 -3.721 1.00 . A A . 145 GLU CD 1 1
5 7111 1 1 57 GLU CG C -13.974 7.337 -3.318 1.00 . A A . 145 GLU CG 1 1
5 7112 1 1 57 GLU H H -15.001 9.557 -1.164 1.00 . A A . 145 GLU H 1 1
5 7113 1 1 57 GLU HA H -14.332 6.796 -0.802 1.00 . A A . 145 GLU HA 1 1
5 7114 1 1 57 GLU HB2 H -13.129 9.013 -2.320 1.00 . A A . 145 GLU HB2 1 1
5 7115 1 1 57 GLU HB3 H -12.270 7.495 -2.076 1.00 . A A . 145 GLU HB3 1 1
5 7116 1 1 57 GLU HG2 H -13.307 7.295 -4.168 1.00 . A A . 145 GLU HG2 1 1
5 7117 1 1 57 GLU HG3 H -14.244 6.340 -3.025 1.00 . A A . 145 GLU HG3 1 1
5 7118 1 1 57 GLU N N -14.997 8.727 -0.643 1.00 . A A . 145 GLU N 1 1
5 7119 1 1 57 GLU O O -12.224 6.939 0.598 1.00 . A A . 145 GLU O 1 1
5 7120 1 1 57 GLU OE1 O -16.292 7.825 -3.125 1.00 . A A . 145 GLU OE1 1 1
5 7121 1 1 57 GLU OE2 O -15.154 8.940 -4.623 1.00 . A A . 145 GLU OE2 1 1
5 7122 1 1 58 ASP C C -12.113 8.564 2.905 1.00 . A A . 146 ASP C 1 1
5 7123 1 1 58 ASP CA C -11.761 9.422 1.731 1.00 . A A . 146 ASP CA 1 1
5 7124 1 1 58 ASP CB C -11.807 10.889 2.142 1.00 . A A . 146 ASP CB 1 1
5 7125 1 1 58 ASP CG C -10.956 11.199 3.362 1.00 . A A . 146 ASP CG 1 1
5 7126 1 1 58 ASP H H -13.189 9.883 0.259 1.00 . A A . 146 ASP H 1 1
5 7127 1 1 58 ASP HA H -10.800 9.170 1.367 1.00 . A A . 146 ASP HA 1 1
5 7128 1 1 58 ASP HB2 H -11.466 11.502 1.321 1.00 . A A . 146 ASP HB2 1 1
5 7129 1 1 58 ASP HB3 H -12.829 11.139 2.374 1.00 . A A . 146 ASP HB3 1 1
5 7130 1 1 58 ASP N N -12.691 9.141 0.672 1.00 . A A . 146 ASP N 1 1
5 7131 1 1 58 ASP O O -11.269 7.997 3.586 1.00 . A A . 146 ASP O 1 1
5 7132 1 1 58 ASP OD1 O -9.734 11.394 3.210 1.00 . A A . 146 ASP OD1 1 1
5 7133 1 1 58 ASP OD2 O -11.497 11.230 4.479 1.00 . A A . 146 ASP OD2 1 1
5 7134 1 1 59 ARG C C -13.984 6.193 3.756 1.00 . A A . 147 ARG C 1 1
5 7135 1 1 59 ARG CA C -13.969 7.660 4.121 1.00 . A A . 147 ARG CA 1 1
5 7136 1 1 59 ARG CB C -15.377 8.204 4.392 1.00 . A A . 147 ARG CB 1 1
5 7137 1 1 59 ARG CD C -16.986 6.481 3.509 1.00 . A A . 147 ARG CD 1 1
5 7138 1 1 59 ARG CG C -16.419 7.145 4.755 1.00 . A A . 147 ARG CG 1 1
5 7139 1 1 59 ARG CZ C -18.588 4.611 3.248 1.00 . A A . 147 ARG CZ 1 1
5 7140 1 1 59 ARG H H -13.990 8.903 2.434 1.00 . A A . 147 ARG H 1 1
5 7141 1 1 59 ARG HA H -13.350 7.782 4.986 1.00 . A A . 147 ARG HA 1 1
5 7142 1 1 59 ARG HB2 H -15.323 8.915 5.203 1.00 . A A . 147 ARG HB2 1 1
5 7143 1 1 59 ARG HB3 H -15.705 8.724 3.484 1.00 . A A . 147 ARG HB3 1 1
5 7144 1 1 59 ARG HD2 H -17.804 7.080 3.135 1.00 . A A . 147 ARG HD2 1 1
5 7145 1 1 59 ARG HD3 H -16.192 6.440 2.764 1.00 . A A . 147 ARG HD3 1 1
5 7146 1 1 59 ARG HE H -16.898 4.537 4.321 1.00 . A A . 147 ARG HE 1 1
5 7147 1 1 59 ARG HG2 H -15.952 6.391 5.372 1.00 . A A . 147 ARG HG2 1 1
5 7148 1 1 59 ARG HG3 H -17.222 7.614 5.301 1.00 . A A . 147 ARG HG3 1 1
5 7149 1 1 59 ARG HH11 H -19.201 6.340 2.397 1.00 . A A . 147 ARG HH11 1 1
5 7150 1 1 59 ARG HH12 H -20.254 4.984 2.156 1.00 . A A . 147 ARG HH12 1 1
5 7151 1 1 59 ARG HH21 H -18.267 2.756 4.006 1.00 . A A . 147 ARG HH21 1 1
5 7152 1 1 59 ARG HH22 H -19.740 2.946 3.087 1.00 . A A . 147 ARG HH22 1 1
5 7153 1 1 59 ARG N N -13.394 8.438 3.067 1.00 . A A . 147 ARG N 1 1
5 7154 1 1 59 ARG NE N -17.468 5.121 3.763 1.00 . A A . 147 ARG NE 1 1
5 7155 1 1 59 ARG NH1 N -19.413 5.373 2.545 1.00 . A A . 147 ARG NH1 1 1
5 7156 1 1 59 ARG NH2 N -18.892 3.338 3.460 1.00 . A A . 147 ARG NH2 1 1
5 7157 1 1 59 ARG O O -13.864 5.328 4.618 1.00 . A A . 147 ARG O 1 1
5 7158 1 1 60 TYR C C -12.940 3.812 2.273 1.00 . A A . 148 TYR C 1 1
5 7159 1 1 60 TYR CA C -14.216 4.577 1.980 1.00 . A A . 148 TYR CA 1 1
5 7160 1 1 60 TYR CB C -14.521 4.620 0.481 1.00 . A A . 148 TYR CB 1 1
5 7161 1 1 60 TYR CD1 C -15.991 2.577 0.344 1.00 . A A . 148 TYR CD1 1 1
5 7162 1 1 60 TYR CD2 C -14.203 2.800 -1.216 1.00 . A A . 148 TYR CD2 1 1
5 7163 1 1 60 TYR CE1 C -16.353 1.378 -0.239 1.00 . A A . 148 TYR CE1 1 1
5 7164 1 1 60 TYR CE2 C -14.561 1.608 -1.803 1.00 . A A . 148 TYR CE2 1 1
5 7165 1 1 60 TYR CG C -14.910 3.305 -0.137 1.00 . A A . 148 TYR CG 1 1
5 7166 1 1 60 TYR CZ C -15.635 0.902 -1.313 1.00 . A A . 148 TYR CZ 1 1
5 7167 1 1 60 TYR H H -14.158 6.674 1.838 1.00 . A A . 148 TYR H 1 1
5 7168 1 1 60 TYR HA H -15.018 4.106 2.496 1.00 . A A . 148 TYR HA 1 1
5 7169 1 1 60 TYR HB2 H -15.334 5.308 0.311 1.00 . A A . 148 TYR HB2 1 1
5 7170 1 1 60 TYR HB3 H -13.645 4.981 -0.041 1.00 . A A . 148 TYR HB3 1 1
5 7171 1 1 60 TYR HD1 H -16.549 2.957 1.186 1.00 . A A . 148 TYR HD1 1 1
5 7172 1 1 60 TYR HD2 H -13.361 3.354 -1.598 1.00 . A A . 148 TYR HD2 1 1
5 7173 1 1 60 TYR HE1 H -17.196 0.823 0.146 1.00 . A A . 148 TYR HE1 1 1
5 7174 1 1 60 TYR HE2 H -13.998 1.232 -2.643 1.00 . A A . 148 TYR HE2 1 1
5 7175 1 1 60 TYR HH H -15.171 -0.803 -2.066 1.00 . A A . 148 TYR HH 1 1
5 7176 1 1 60 TYR N N -14.116 5.929 2.476 1.00 . A A . 148 TYR N 1 1
5 7177 1 1 60 TYR O O -12.937 2.592 2.366 1.00 . A A . 148 TYR O 1 1
5 7178 1 1 60 TYR OH O -15.984 -0.291 -1.900 1.00 . A A . 148 TYR OH 1 1
5 7179 1 1 61 TYR C C -10.244 4.241 4.189 1.00 . A A . 149 TYR C 1 1
5 7180 1 1 61 TYR CA C -10.577 4.002 2.736 1.00 . A A . 149 TYR CA 1 1
5 7181 1 1 61 TYR CB C -9.528 4.574 1.818 1.00 . A A . 149 TYR CB 1 1
5 7182 1 1 61 TYR CD1 C -8.431 6.253 3.311 1.00 . A A . 149 TYR CD1 1 1
5 7183 1 1 61 TYR CD2 C -9.286 6.983 1.225 1.00 . A A . 149 TYR CD2 1 1
5 7184 1 1 61 TYR CE1 C -8.022 7.527 3.598 1.00 . A A . 149 TYR CE1 1 1
5 7185 1 1 61 TYR CE2 C -8.876 8.263 1.502 1.00 . A A . 149 TYR CE2 1 1
5 7186 1 1 61 TYR CG C -9.069 5.963 2.128 1.00 . A A . 149 TYR CG 1 1
5 7187 1 1 61 TYR CZ C -8.246 8.529 2.696 1.00 . A A . 149 TYR CZ 1 1
5 7188 1 1 61 TYR H H -11.940 5.508 2.297 1.00 . A A . 149 TYR H 1 1
5 7189 1 1 61 TYR HA H -10.634 2.936 2.559 1.00 . A A . 149 TYR HA 1 1
5 7190 1 1 61 TYR HB2 H -8.669 3.928 1.787 1.00 . A A . 149 TYR HB2 1 1
5 7191 1 1 61 TYR HB3 H -9.978 4.612 0.873 1.00 . A A . 149 TYR HB3 1 1
5 7192 1 1 61 TYR HD1 H -8.266 5.445 4.024 1.00 . A A . 149 TYR HD1 1 1
5 7193 1 1 61 TYR HD2 H -9.791 6.760 0.289 1.00 . A A . 149 TYR HD2 1 1
5 7194 1 1 61 TYR HE1 H -7.529 7.737 4.535 1.00 . A A . 149 TYR HE1 1 1
5 7195 1 1 61 TYR HE2 H -9.052 9.055 0.789 1.00 . A A . 149 TYR HE2 1 1
5 7196 1 1 61 TYR HH H -8.595 10.396 3.034 1.00 . A A . 149 TYR HH 1 1
5 7197 1 1 61 TYR N N -11.860 4.554 2.399 1.00 . A A . 149 TYR N 1 1
5 7198 1 1 61 TYR O O -9.481 3.510 4.789 1.00 . A A . 149 TYR O 1 1
5 7199 1 1 61 TYR OH O -7.825 9.798 2.989 1.00 . A A . 149 TYR OH 1 1
5 7200 1 1 62 ARG C C -11.246 4.634 7.001 1.00 . A A . 150 ARG C 1 1
5 7201 1 1 62 ARG CA C -10.544 5.649 6.129 1.00 . A A . 150 ARG CA 1 1
5 7202 1 1 62 ARG CB C -11.027 7.076 6.384 1.00 . A A . 150 ARG CB 1 1
5 7203 1 1 62 ARG CD C -12.924 8.559 7.134 1.00 . A A . 150 ARG CD 1 1
5 7204 1 1 62 ARG CG C -12.300 7.177 7.214 1.00 . A A . 150 ARG CG 1 1
5 7205 1 1 62 ARG CZ C -12.307 10.798 7.957 1.00 . A A . 150 ARG CZ 1 1
5 7206 1 1 62 ARG H H -11.390 5.877 4.212 1.00 . A A . 150 ARG H 1 1
5 7207 1 1 62 ARG HA H -9.487 5.586 6.295 1.00 . A A . 150 ARG HA 1 1
5 7208 1 1 62 ARG HB2 H -10.246 7.624 6.891 1.00 . A A . 150 ARG HB2 1 1
5 7209 1 1 62 ARG HB3 H -11.210 7.534 5.417 1.00 . A A . 150 ARG HB3 1 1
5 7210 1 1 62 ARG HD2 H -13.318 8.704 6.140 1.00 . A A . 150 ARG HD2 1 1
5 7211 1 1 62 ARG HD3 H -13.732 8.612 7.849 1.00 . A A . 150 ARG HD3 1 1
5 7212 1 1 62 ARG HE H -11.030 9.473 7.168 1.00 . A A . 150 ARG HE 1 1
5 7213 1 1 62 ARG HG2 H -13.013 6.452 6.848 1.00 . A A . 150 ARG HG2 1 1
5 7214 1 1 62 ARG HG3 H -12.061 6.958 8.246 1.00 . A A . 150 ARG HG3 1 1
5 7215 1 1 62 ARG HH11 H -14.271 10.331 8.205 1.00 . A A . 150 ARG HH11 1 1
5 7216 1 1 62 ARG HH12 H -13.817 11.929 8.726 1.00 . A A . 150 ARG HH12 1 1
5 7217 1 1 62 ARG HH21 H -10.433 11.545 7.841 1.00 . A A . 150 ARG HH21 1 1
5 7218 1 1 62 ARG HH22 H -11.615 12.623 8.530 1.00 . A A . 150 ARG HH22 1 1
5 7219 1 1 62 ARG N N -10.800 5.304 4.746 1.00 . A A . 150 ARG N 1 1
5 7220 1 1 62 ARG NE N -11.973 9.627 7.420 1.00 . A A . 150 ARG NE 1 1
5 7221 1 1 62 ARG NH1 N -13.565 11.037 8.326 1.00 . A A . 150 ARG NH1 1 1
5 7222 1 1 62 ARG NH2 N -11.379 11.728 8.123 1.00 . A A . 150 ARG NH2 1 1
5 7223 1 1 62 ARG O O -11.019 4.515 8.208 1.00 . A A . 150 ARG O 1 1
5 7224 1 1 63 GLU C C -12.050 1.545 6.486 1.00 . A A . 151 GLU C 1 1
5 7225 1 1 63 GLU CA C -12.795 2.791 6.896 1.00 . A A . 151 GLU CA 1 1
5 7226 1 1 63 GLU CB C -14.231 2.775 6.359 1.00 . A A . 151 GLU CB 1 1
5 7227 1 1 63 GLU CD C -15.848 1.587 4.848 1.00 . A A . 151 GLU CD 1 1
5 7228 1 1 63 GLU CG C -14.409 1.981 5.078 1.00 . A A . 151 GLU CG 1 1
5 7229 1 1 63 GLU H H -12.234 4.094 5.384 1.00 . A A . 151 GLU H 1 1
5 7230 1 1 63 GLU HA H -12.794 2.874 7.964 1.00 . A A . 151 GLU HA 1 1
5 7231 1 1 63 GLU HB2 H -14.893 2.377 7.101 1.00 . A A . 151 GLU HB2 1 1
5 7232 1 1 63 GLU HB3 H -14.515 3.796 6.146 1.00 . A A . 151 GLU HB3 1 1
5 7233 1 1 63 GLU HG2 H -14.080 2.587 4.247 1.00 . A A . 151 GLU HG2 1 1
5 7234 1 1 63 GLU HG3 H -13.808 1.086 5.135 1.00 . A A . 151 GLU HG3 1 1
5 7235 1 1 63 GLU N N -12.101 3.901 6.332 1.00 . A A . 151 GLU N 1 1
5 7236 1 1 63 GLU O O -12.191 0.480 7.089 1.00 . A A . 151 GLU O 1 1
5 7237 1 1 63 GLU OE1 O -16.670 2.474 4.560 1.00 . A A . 151 GLU OE1 1 1
5 7238 1 1 63 GLU OE2 O -16.166 0.387 4.986 1.00 . A A . 151 GLU OE2 1 1
5 7239 1 1 64 ASN C C -9.242 0.317 5.100 1.00 . A A . 152 ASN C 1 1
5 7240 1 1 64 ASN CA C -10.709 0.554 4.780 1.00 . A A . 152 ASN CA 1 1
5 7241 1 1 64 ASN CB C -10.997 0.544 3.277 1.00 . A A . 152 ASN CB 1 1
5 7242 1 1 64 ASN CG C -9.916 1.104 2.374 1.00 . A A . 152 ASN CG 1 1
5 7243 1 1 64 ASN H H -11.000 2.588 5.132 1.00 . A A . 152 ASN H 1 1
5 7244 1 1 64 ASN HA H -11.248 -0.239 5.190 1.00 . A A . 152 ASN HA 1 1
5 7245 1 1 64 ASN HB2 H -11.180 -0.472 2.969 1.00 . A A . 152 ASN HB2 1 1
5 7246 1 1 64 ASN HB3 H -11.894 1.119 3.113 1.00 . A A . 152 ASN HB3 1 1
5 7247 1 1 64 ASN HD21 H -11.278 1.459 1.005 1.00 . A A . 152 ASN HD21 1 1
5 7248 1 1 64 ASN HD22 H -9.658 1.889 0.594 1.00 . A A . 152 ASN HD22 1 1
5 7249 1 1 64 ASN N N -11.264 1.692 5.428 1.00 . A A . 152 ASN N 1 1
5 7250 1 1 64 ASN ND2 N -10.324 1.529 1.213 1.00 . A A . 152 ASN ND2 1 1
5 7251 1 1 64 ASN O O -8.662 -0.672 4.650 1.00 . A A . 152 ASN O 1 1
5 7252 1 1 64 ASN OD1 O -8.744 1.129 2.677 1.00 . A A . 152 ASN OD1 1 1
5 7253 1 1 65 MET C C -6.660 -0.041 6.701 1.00 . A A . 153 MET C 1 1
5 7254 1 1 65 MET CA C -7.180 1.192 5.994 1.00 . A A . 153 MET CA 1 1
5 7255 1 1 65 MET CB C -6.634 2.436 6.692 1.00 . A A . 153 MET CB 1 1
5 7256 1 1 65 MET CE C -6.644 2.803 3.515 1.00 . A A . 153 MET CE 1 1
5 7257 1 1 65 MET CG C -5.470 3.073 5.972 1.00 . A A . 153 MET CG 1 1
5 7258 1 1 65 MET H H -9.148 1.917 6.285 1.00 . A A . 153 MET H 1 1
5 7259 1 1 65 MET HA H -6.810 1.167 4.985 1.00 . A A . 153 MET HA 1 1
5 7260 1 1 65 MET HB2 H -7.415 3.169 6.782 1.00 . A A . 153 MET HB2 1 1
5 7261 1 1 65 MET HB3 H -6.284 2.145 7.675 1.00 . A A . 153 MET HB3 1 1
5 7262 1 1 65 MET HE1 H -7.446 2.292 4.051 1.00 . A A . 153 MET HE1 1 1
5 7263 1 1 65 MET HE2 H -5.879 2.081 3.265 1.00 . A A . 153 MET HE2 1 1
5 7264 1 1 65 MET HE3 H -7.035 3.250 2.620 1.00 . A A . 153 MET HE3 1 1
5 7265 1 1 65 MET HG2 H -4.924 3.693 6.665 1.00 . A A . 153 MET HG2 1 1
5 7266 1 1 65 MET HG3 H -4.836 2.279 5.624 1.00 . A A . 153 MET HG3 1 1
5 7267 1 1 65 MET N N -8.629 1.209 5.851 1.00 . A A . 153 MET N 1 1
5 7268 1 1 65 MET O O -5.459 -0.172 6.927 1.00 . A A . 153 MET O 1 1
5 7269 1 1 65 MET SD S -5.952 4.069 4.558 1.00 . A A . 153 MET SD 1 1
5 7270 1 1 66 TYR C C -7.467 -3.313 6.797 1.00 . A A . 154 TYR C 1 1
5 7271 1 1 66 TYR CA C -7.143 -2.144 7.710 1.00 . A A . 154 TYR CA 1 1
5 7272 1 1 66 TYR CB C -7.810 -2.257 9.077 1.00 . A A . 154 TYR CB 1 1
5 7273 1 1 66 TYR CD1 C -7.659 0.074 10.046 1.00 . A A . 154 TYR CD1 1 1
5 7274 1 1 66 TYR CD2 C -6.360 -1.647 11.063 1.00 . A A . 154 TYR CD2 1 1
5 7275 1 1 66 TYR CE1 C -7.179 0.985 10.971 1.00 . A A . 154 TYR CE1 1 1
5 7276 1 1 66 TYR CE2 C -5.875 -0.743 11.986 1.00 . A A . 154 TYR CE2 1 1
5 7277 1 1 66 TYR CG C -7.259 -1.255 10.074 1.00 . A A . 154 TYR CG 1 1
5 7278 1 1 66 TYR CZ C -6.212 0.598 11.870 1.00 . A A . 154 TYR CZ 1 1
5 7279 1 1 66 TYR H H -8.498 -0.737 6.926 1.00 . A A . 154 TYR H 1 1
5 7280 1 1 66 TYR HA H -6.080 -2.101 7.838 1.00 . A A . 154 TYR HA 1 1
5 7281 1 1 66 TYR HB2 H -8.867 -2.067 8.963 1.00 . A A . 154 TYR HB2 1 1
5 7282 1 1 66 TYR HB3 H -7.659 -3.250 9.475 1.00 . A A . 154 TYR HB3 1 1
5 7283 1 1 66 TYR HD1 H -8.356 0.396 9.287 1.00 . A A . 154 TYR HD1 1 1
5 7284 1 1 66 TYR HD2 H -6.037 -2.678 11.100 1.00 . A A . 154 TYR HD2 1 1
5 7285 1 1 66 TYR HE1 H -7.504 2.015 10.930 1.00 . A A . 154 TYR HE1 1 1
5 7286 1 1 66 TYR HE2 H -5.177 -1.070 12.744 1.00 . A A . 154 TYR HE2 1 1
5 7287 1 1 66 TYR HH H -4.867 1.331 13.003 1.00 . A A . 154 TYR HH 1 1
5 7288 1 1 66 TYR N N -7.546 -0.914 7.086 1.00 . A A . 154 TYR N 1 1
5 7289 1 1 66 TYR O O -7.564 -4.457 7.236 1.00 . A A . 154 TYR O 1 1
5 7290 1 1 66 TYR OH O -5.812 1.475 12.866 1.00 . A A . 154 TYR OH 1 1
5 7291 1 1 67 ARG C C -7.424 -3.615 3.106 1.00 . A A . 155 ARG C 1 1
5 7292 1 1 67 ARG CA C -7.879 -4.038 4.509 1.00 . A A . 155 ARG CA 1 1
5 7293 1 1 67 ARG CB C -9.357 -4.390 4.547 1.00 . A A . 155 ARG CB 1 1
5 7294 1 1 67 ARG CD C -10.895 -2.447 4.870 1.00 . A A . 155 ARG CD 1 1
5 7295 1 1 67 ARG CG C -10.270 -3.398 3.871 1.00 . A A . 155 ARG CG 1 1
5 7296 1 1 67 ARG CZ C -12.484 -3.498 6.436 1.00 . A A . 155 ARG CZ 1 1
5 7297 1 1 67 ARG H H -7.503 -2.079 5.215 1.00 . A A . 155 ARG H 1 1
5 7298 1 1 67 ARG HA H -7.323 -4.907 4.785 1.00 . A A . 155 ARG HA 1 1
5 7299 1 1 67 ARG HB2 H -9.506 -5.359 4.095 1.00 . A A . 155 ARG HB2 1 1
5 7300 1 1 67 ARG HB3 H -9.645 -4.433 5.586 1.00 . A A . 155 ARG HB3 1 1
5 7301 1 1 67 ARG HD2 H -10.181 -1.650 5.088 1.00 . A A . 155 ARG HD2 1 1
5 7302 1 1 67 ARG HD3 H -11.784 -2.018 4.429 1.00 . A A . 155 ARG HD3 1 1
5 7303 1 1 67 ARG HE H -10.529 -3.210 6.778 1.00 . A A . 155 ARG HE 1 1
5 7304 1 1 67 ARG HG2 H -9.675 -2.822 3.172 1.00 . A A . 155 ARG HG2 1 1
5 7305 1 1 67 ARG HG3 H -11.050 -3.930 3.344 1.00 . A A . 155 ARG HG3 1 1
5 7306 1 1 67 ARG HH11 H -13.310 -3.016 4.641 1.00 . A A . 155 ARG HH11 1 1
5 7307 1 1 67 ARG HH12 H -14.398 -3.704 5.807 1.00 . A A . 155 ARG HH12 1 1
5 7308 1 1 67 ARG HH21 H -11.973 -4.135 8.288 1.00 . A A . 155 ARG HH21 1 1
5 7309 1 1 67 ARG HH22 H -13.655 -4.312 7.878 1.00 . A A . 155 ARG HH22 1 1
5 7310 1 1 67 ARG N N -7.596 -3.015 5.503 1.00 . A A . 155 ARG N 1 1
5 7311 1 1 67 ARG NE N -11.251 -3.094 6.119 1.00 . A A . 155 ARG NE 1 1
5 7312 1 1 67 ARG NH1 N -13.475 -3.396 5.558 1.00 . A A . 155 ARG NH1 1 1
5 7313 1 1 67 ARG NH2 N -12.721 -4.029 7.625 1.00 . A A . 155 ARG NH2 1 1
5 7314 1 1 67 ARG O O -6.823 -4.399 2.382 1.00 . A A . 155 ARG O 1 1
5 7315 1 1 68 TYR C C -6.208 -0.728 1.983 1.00 . A A . 156 TYR C 1 1
5 7316 1 1 68 TYR CA C -7.171 -1.783 1.511 1.00 . A A . 156 TYR CA 1 1
5 7317 1 1 68 TYR CB C -8.286 -1.157 0.684 1.00 . A A . 156 TYR CB 1 1
5 7318 1 1 68 TYR CD1 C -9.462 -3.380 0.484 1.00 . A A . 156 TYR CD1 1 1
5 7319 1 1 68 TYR CD2 C -10.779 -1.413 0.606 1.00 . A A . 156 TYR CD2 1 1
5 7320 1 1 68 TYR CE1 C -10.608 -4.147 0.383 1.00 . A A . 156 TYR CE1 1 1
5 7321 1 1 68 TYR CE2 C -11.925 -2.164 0.513 1.00 . A A . 156 TYR CE2 1 1
5 7322 1 1 68 TYR CG C -9.534 -2.003 0.596 1.00 . A A . 156 TYR CG 1 1
5 7323 1 1 68 TYR CZ C -11.837 -3.530 0.398 1.00 . A A . 156 TYR CZ 1 1
5 7324 1 1 68 TYR H H -8.300 -1.834 3.299 1.00 . A A . 156 TYR H 1 1
5 7325 1 1 68 TYR HA H -6.654 -2.536 0.943 1.00 . A A . 156 TYR HA 1 1
5 7326 1 1 68 TYR HB2 H -8.561 -0.210 1.125 1.00 . A A . 156 TYR HB2 1 1
5 7327 1 1 68 TYR HB3 H -7.927 -0.988 -0.320 1.00 . A A . 156 TYR HB3 1 1
5 7328 1 1 68 TYR HD1 H -8.487 -3.853 0.491 1.00 . A A . 156 TYR HD1 1 1
5 7329 1 1 68 TYR HD2 H -10.845 -0.338 0.709 1.00 . A A . 156 TYR HD2 1 1
5 7330 1 1 68 TYR HE1 H -10.533 -5.220 0.296 1.00 . A A . 156 TYR HE1 1 1
5 7331 1 1 68 TYR HE2 H -12.890 -1.681 0.524 1.00 . A A . 156 TYR HE2 1 1
5 7332 1 1 68 TYR HH H -13.510 -3.956 -0.453 1.00 . A A . 156 TYR HH 1 1
5 7333 1 1 68 TYR N N -7.713 -2.379 2.731 1.00 . A A . 156 TYR N 1 1
5 7334 1 1 68 TYR O O -6.296 0.443 1.631 1.00 . A A . 156 TYR O 1 1
5 7335 1 1 68 TYR OH O -12.987 -4.279 0.293 1.00 . A A . 156 TYR OH 1 1
5 7336 1 1 69 PRO C C -3.668 0.330 3.974 1.00 . A A . 157 PRO C 1 1
5 7337 1 1 69 PRO CA C -4.883 -0.570 3.985 1.00 . A A . 157 PRO CA 1 1
5 7338 1 1 69 PRO CB C -4.605 -1.844 4.750 1.00 . A A . 157 PRO CB 1 1
5 7339 1 1 69 PRO CD C -4.292 -2.289 2.445 1.00 . A A . 157 PRO CD 1 1
5 7340 1 1 69 PRO CG C -3.720 -2.584 3.813 1.00 . A A . 157 PRO CG 1 1
5 7341 1 1 69 PRO HA H -5.715 -0.063 4.433 1.00 . A A . 157 PRO HA 1 1
5 7342 1 1 69 PRO HB2 H -4.137 -1.622 5.678 1.00 . A A . 157 PRO HB2 1 1
5 7343 1 1 69 PRO HB3 H -5.526 -2.377 4.922 1.00 . A A . 157 PRO HB3 1 1
5 7344 1 1 69 PRO HD2 H -3.508 -1.966 1.774 1.00 . A A . 157 PRO HD2 1 1
5 7345 1 1 69 PRO HD3 H -4.806 -3.149 2.050 1.00 . A A . 157 PRO HD3 1 1
5 7346 1 1 69 PRO HG2 H -2.709 -2.203 3.891 1.00 . A A . 157 PRO HG2 1 1
5 7347 1 1 69 PRO HG3 H -3.751 -3.643 4.019 1.00 . A A . 157 PRO HG3 1 1
5 7348 1 1 69 PRO N N -5.229 -1.182 2.742 1.00 . A A . 157 PRO N 1 1
5 7349 1 1 69 PRO O O -3.129 0.695 2.929 1.00 . A A . 157 PRO O 1 1
5 7350 1 1 70 ASN C C -0.875 0.637 5.626 1.00 . A A . 158 ASN C 1 1
5 7351 1 1 70 ASN CA C -2.087 1.495 5.381 1.00 . A A . 158 ASN CA 1 1
5 7352 1 1 70 ASN CB C -2.280 2.450 6.563 1.00 . A A . 158 ASN CB 1 1
5 7353 1 1 70 ASN CG C -2.394 1.743 7.908 1.00 . A A . 158 ASN CG 1 1
5 7354 1 1 70 ASN H H -3.758 0.366 5.965 1.00 . A A . 158 ASN H 1 1
5 7355 1 1 70 ASN HA H -1.920 2.067 4.489 1.00 . A A . 158 ASN HA 1 1
5 7356 1 1 70 ASN HB2 H -1.432 3.111 6.607 1.00 . A A . 158 ASN HB2 1 1
5 7357 1 1 70 ASN HB3 H -3.175 3.036 6.406 1.00 . A A . 158 ASN HB3 1 1
5 7358 1 1 70 ASN HD21 H -0.471 2.075 8.278 1.00 . A A . 158 ASN HD21 1 1
5 7359 1 1 70 ASN HD22 H -1.343 1.233 9.510 1.00 . A A . 158 ASN HD22 1 1
5 7360 1 1 70 ASN N N -3.251 0.677 5.180 1.00 . A A . 158 ASN N 1 1
5 7361 1 1 70 ASN ND2 N -1.294 1.674 8.638 1.00 . A A . 158 ASN ND2 1 1
5 7362 1 1 70 ASN O O 0.073 1.084 6.230 1.00 . A A . 158 ASN O 1 1
5 7363 1 1 70 ASN OD1 O -3.466 1.289 8.300 1.00 . A A . 158 ASN OD1 1 1
5 7364 1 1 71 GLN C C 0.659 -2.125 3.970 1.00 . A A . 159 GLN C 1 1
5 7365 1 1 71 GLN CA C 0.320 -1.398 5.260 1.00 . A A . 159 GLN CA 1 1
5 7366 1 1 71 GLN CB C 0.220 -2.393 6.396 1.00 . A A . 159 GLN CB 1 1
5 7367 1 1 71 GLN CD C -0.928 -4.430 7.360 1.00 . A A . 159 GLN CD 1 1
5 7368 1 1 71 GLN CG C -0.824 -3.479 6.184 1.00 . A A . 159 GLN CG 1 1
5 7369 1 1 71 GLN H H -1.693 -0.936 4.729 1.00 . A A . 159 GLN H 1 1
5 7370 1 1 71 GLN HA H 1.131 -0.722 5.476 1.00 . A A . 159 GLN HA 1 1
5 7371 1 1 71 GLN HB2 H 1.183 -2.857 6.502 1.00 . A A . 159 GLN HB2 1 1
5 7372 1 1 71 GLN HB3 H -0.015 -1.858 7.300 1.00 . A A . 159 GLN HB3 1 1
5 7373 1 1 71 GLN HE21 H 0.464 -5.606 6.571 1.00 . A A . 159 GLN HE21 1 1
5 7374 1 1 71 GLN HE22 H -0.191 -6.123 8.084 1.00 . A A . 159 GLN HE22 1 1
5 7375 1 1 71 GLN HG2 H -1.787 -3.014 6.033 1.00 . A A . 159 GLN HG2 1 1
5 7376 1 1 71 GLN HG3 H -0.558 -4.047 5.303 1.00 . A A . 159 GLN HG3 1 1
5 7377 1 1 71 GLN N N -0.882 -0.585 5.152 1.00 . A A . 159 GLN N 1 1
5 7378 1 1 71 GLN NE2 N -0.139 -5.492 7.335 1.00 . A A . 159 GLN NE2 1 1
5 7379 1 1 71 GLN O O -0.211 -2.408 3.145 1.00 . A A . 159 GLN O 1 1
5 7380 1 1 71 GLN OE1 O -1.712 -4.212 8.283 1.00 . A A . 159 GLN OE1 1 1
5 7381 1 1 72 VAL C C 3.596 -3.998 2.949 1.00 . A A . 160 VAL C 1 1
5 7382 1 1 72 VAL CA C 2.460 -3.072 2.632 1.00 . A A . 160 VAL CA 1 1
5 7383 1 1 72 VAL CB C 2.931 -2.078 1.567 1.00 . A A . 160 VAL CB 1 1
5 7384 1 1 72 VAL CG1 C 1.789 -1.746 0.654 1.00 . A A . 160 VAL CG1 1 1
5 7385 1 1 72 VAL CG2 C 3.489 -0.814 2.183 1.00 . A A . 160 VAL CG2 1 1
5 7386 1 1 72 VAL H H 2.568 -2.274 4.561 1.00 . A A . 160 VAL H 1 1
5 7387 1 1 72 VAL HA H 1.657 -3.650 2.205 1.00 . A A . 160 VAL HA 1 1
5 7388 1 1 72 VAL HB H 3.707 -2.548 0.987 1.00 . A A . 160 VAL HB 1 1
5 7389 1 1 72 VAL HG11 H 1.493 -2.640 0.105 1.00 . A A . 160 VAL HG11 1 1
5 7390 1 1 72 VAL HG12 H 2.098 -0.974 -0.035 1.00 . A A . 160 VAL HG12 1 1
5 7391 1 1 72 VAL HG13 H 0.956 -1.394 1.245 1.00 . A A . 160 VAL HG13 1 1
5 7392 1 1 72 VAL HG21 H 3.870 -0.175 1.398 1.00 . A A . 160 VAL HG21 1 1
5 7393 1 1 72 VAL HG22 H 4.283 -1.061 2.868 1.00 . A A . 160 VAL HG22 1 1
5 7394 1 1 72 VAL HG23 H 2.696 -0.297 2.710 1.00 . A A . 160 VAL HG23 1 1
5 7395 1 1 72 VAL N N 1.944 -2.445 3.825 1.00 . A A . 160 VAL N 1 1
5 7396 1 1 72 VAL O O 4.033 -4.088 4.084 1.00 . A A . 160 VAL O 1 1
5 7397 1 1 73 TYR C C 6.083 -5.267 0.859 1.00 . A A . 161 TYR C 1 1
5 7398 1 1 73 TYR CA C 5.193 -5.567 2.047 1.00 . A A . 161 TYR CA 1 1
5 7399 1 1 73 TYR CB C 4.822 -7.036 2.071 1.00 . A A . 161 TYR CB 1 1
5 7400 1 1 73 TYR CD1 C 2.610 -7.178 3.215 1.00 . A A . 161 TYR CD1 1 1
5 7401 1 1 73 TYR CD2 C 4.502 -8.061 4.352 1.00 . A A . 161 TYR CD2 1 1
5 7402 1 1 73 TYR CE1 C 1.804 -7.532 4.258 1.00 . A A . 161 TYR CE1 1 1
5 7403 1 1 73 TYR CE2 C 3.696 -8.425 5.410 1.00 . A A . 161 TYR CE2 1 1
5 7404 1 1 73 TYR CG C 3.967 -7.433 3.238 1.00 . A A . 161 TYR CG 1 1
5 7405 1 1 73 TYR CZ C 2.345 -8.159 5.358 1.00 . A A . 161 TYR CZ 1 1
5 7406 1 1 73 TYR H H 3.477 -4.756 1.123 1.00 . A A . 161 TYR H 1 1
5 7407 1 1 73 TYR HA H 5.711 -5.314 2.955 1.00 . A A . 161 TYR HA 1 1
5 7408 1 1 73 TYR HB2 H 4.260 -7.242 1.181 1.00 . A A . 161 TYR HB2 1 1
5 7409 1 1 73 TYR HB3 H 5.713 -7.637 2.081 1.00 . A A . 161 TYR HB3 1 1
5 7410 1 1 73 TYR HD1 H 2.187 -6.688 2.352 1.00 . A A . 161 TYR HD1 1 1
5 7411 1 1 73 TYR HD2 H 5.563 -8.265 4.385 1.00 . A A . 161 TYR HD2 1 1
5 7412 1 1 73 TYR HE1 H 0.745 -7.322 4.202 1.00 . A A . 161 TYR HE1 1 1
5 7413 1 1 73 TYR HE2 H 4.124 -8.915 6.273 1.00 . A A . 161 TYR HE2 1 1
5 7414 1 1 73 TYR HH H 1.992 -8.335 7.236 1.00 . A A . 161 TYR HH 1 1
5 7415 1 1 73 TYR N N 4.001 -4.750 1.957 1.00 . A A . 161 TYR N 1 1
5 7416 1 1 73 TYR O O 5.627 -5.210 -0.274 1.00 . A A . 161 TYR O 1 1
5 7417 1 1 73 TYR OH O 1.533 -8.516 6.409 1.00 . A A . 161 TYR OH 1 1
5 7418 1 1 74 TYR C C 9.670 -4.927 0.592 1.00 . A A . 162 TYR C 1 1
5 7419 1 1 74 TYR CA C 8.282 -4.638 0.117 1.00 . A A . 162 TYR CA 1 1
5 7420 1 1 74 TYR CB C 8.121 -3.143 -0.212 1.00 . A A . 162 TYR CB 1 1
5 7421 1 1 74 TYR CD1 C 7.919 -2.138 2.105 1.00 . A A . 162 TYR CD1 1 1
5 7422 1 1 74 TYR CD2 C 9.685 -1.385 0.700 1.00 . A A . 162 TYR CD2 1 1
5 7423 1 1 74 TYR CE1 C 8.337 -1.277 3.106 1.00 . A A . 162 TYR CE1 1 1
5 7424 1 1 74 TYR CE2 C 10.108 -0.528 1.693 1.00 . A A . 162 TYR CE2 1 1
5 7425 1 1 74 TYR CG C 8.587 -2.205 0.884 1.00 . A A . 162 TYR CG 1 1
5 7426 1 1 74 TYR CZ C 9.448 -0.494 2.903 1.00 . A A . 162 TYR CZ 1 1
5 7427 1 1 74 TYR H H 7.665 -5.216 2.039 1.00 . A A . 162 TYR H 1 1
5 7428 1 1 74 TYR HA H 8.113 -5.220 -0.773 1.00 . A A . 162 TYR HA 1 1
5 7429 1 1 74 TYR HB2 H 8.693 -2.918 -1.100 1.00 . A A . 162 TYR HB2 1 1
5 7430 1 1 74 TYR HB3 H 7.077 -2.938 -0.403 1.00 . A A . 162 TYR HB3 1 1
5 7431 1 1 74 TYR HD1 H 7.059 -2.772 2.269 1.00 . A A . 162 TYR HD1 1 1
5 7432 1 1 74 TYR HD2 H 10.216 -1.425 -0.237 1.00 . A A . 162 TYR HD2 1 1
5 7433 1 1 74 TYR HE1 H 7.805 -1.239 4.046 1.00 . A A . 162 TYR HE1 1 1
5 7434 1 1 74 TYR HE2 H 10.968 0.103 1.526 1.00 . A A . 162 TYR HE2 1 1
5 7435 1 1 74 TYR HH H 9.484 0.147 4.726 1.00 . A A . 162 TYR HH 1 1
5 7436 1 1 74 TYR N N 7.342 -5.069 1.127 1.00 . A A . 162 TYR N 1 1
5 7437 1 1 74 TYR O O 9.884 -5.314 1.731 1.00 . A A . 162 TYR O 1 1
5 7438 1 1 74 TYR OH O 9.872 0.391 3.869 1.00 . A A . 162 TYR OH 1 1
5 7439 1 1 75 ARG C C 12.610 -3.738 0.490 1.00 . A A . 163 ARG C 1 1
5 7440 1 1 75 ARG CA C 11.972 -5.040 0.049 1.00 . A A . 163 ARG CA 1 1
5 7441 1 1 75 ARG CB C 12.674 -5.580 -1.194 1.00 . A A . 163 ARG CB 1 1
5 7442 1 1 75 ARG CD C 13.243 -7.972 -0.778 1.00 . A A . 163 ARG CD 1 1
5 7443 1 1 75 ARG CG C 13.772 -6.552 -0.869 1.00 . A A . 163 ARG CG 1 1
5 7444 1 1 75 ARG CZ C 14.386 -10.033 -1.483 1.00 . A A . 163 ARG CZ 1 1
5 7445 1 1 75 ARG H H 10.374 -4.422 -1.170 1.00 . A A . 163 ARG H 1 1
5 7446 1 1 75 ARG HA H 12.005 -5.765 0.851 1.00 . A A . 163 ARG HA 1 1
5 7447 1 1 75 ARG HB2 H 11.946 -6.080 -1.818 1.00 . A A . 163 ARG HB2 1 1
5 7448 1 1 75 ARG HB3 H 13.101 -4.752 -1.742 1.00 . A A . 163 ARG HB3 1 1
5 7449 1 1 75 ARG HD2 H 12.631 -8.055 0.107 1.00 . A A . 163 ARG HD2 1 1
5 7450 1 1 75 ARG HD3 H 12.642 -8.175 -1.652 1.00 . A A . 163 ARG HD3 1 1
5 7451 1 1 75 ARG HE H 15.027 -8.803 -0.031 1.00 . A A . 163 ARG HE 1 1
5 7452 1 1 75 ARG HG2 H 14.538 -6.500 -1.628 1.00 . A A . 163 ARG HG2 1 1
5 7453 1 1 75 ARG HG3 H 14.176 -6.269 0.089 1.00 . A A . 163 ARG HG3 1 1
5 7454 1 1 75 ARG HH11 H 12.689 -9.621 -2.514 1.00 . A A . 163 ARG HH11 1 1
5 7455 1 1 75 ARG HH12 H 13.502 -11.076 -2.981 1.00 . A A . 163 ARG HH12 1 1
5 7456 1 1 75 ARG HH21 H 16.107 -10.721 -0.661 1.00 . A A . 163 ARG HH21 1 1
5 7457 1 1 75 ARG HH22 H 15.446 -11.700 -1.942 1.00 . A A . 163 ARG HH22 1 1
5 7458 1 1 75 ARG N N 10.606 -4.751 -0.277 1.00 . A A . 163 ARG N 1 1
5 7459 1 1 75 ARG NE N 14.317 -8.955 -0.705 1.00 . A A . 163 ARG NE 1 1
5 7460 1 1 75 ARG NH1 N 13.451 -10.261 -2.402 1.00 . A A . 163 ARG NH1 1 1
5 7461 1 1 75 ARG NH2 N 15.392 -10.883 -1.352 1.00 . A A . 163 ARG NH2 1 1
5 7462 1 1 75 ARG O O 12.162 -2.680 0.063 1.00 . A A . 163 ARG O 1 1
5 7463 1 1 76 PRO C C 15.175 -1.915 0.968 1.00 . A A . 164 PRO C 1 1
5 7464 1 1 76 PRO CA C 14.166 -2.533 1.885 1.00 . A A . 164 PRO CA 1 1
5 7465 1 1 76 PRO CB C 14.844 -2.985 3.181 1.00 . A A . 164 PRO CB 1 1
5 7466 1 1 76 PRO CD C 14.431 -4.903 1.785 1.00 . A A . 164 PRO CD 1 1
5 7467 1 1 76 PRO CG C 14.761 -4.485 3.190 1.00 . A A . 164 PRO CG 1 1
5 7468 1 1 76 PRO HA H 13.373 -1.830 2.098 1.00 . A A . 164 PRO HA 1 1
5 7469 1 1 76 PRO HB2 H 15.871 -2.647 3.169 1.00 . A A . 164 PRO HB2 1 1
5 7470 1 1 76 PRO HB3 H 14.330 -2.557 4.028 1.00 . A A . 164 PRO HB3 1 1
5 7471 1 1 76 PRO HD2 H 15.337 -5.046 1.213 1.00 . A A . 164 PRO HD2 1 1
5 7472 1 1 76 PRO HD3 H 13.824 -5.799 1.781 1.00 . A A . 164 PRO HD3 1 1
5 7473 1 1 76 PRO HG2 H 15.713 -4.901 3.488 1.00 . A A . 164 PRO HG2 1 1
5 7474 1 1 76 PRO HG3 H 13.985 -4.806 3.868 1.00 . A A . 164 PRO HG3 1 1
5 7475 1 1 76 PRO N N 13.676 -3.752 1.299 1.00 . A A . 164 PRO N 1 1
5 7476 1 1 76 PRO O O 16.322 -2.354 0.838 1.00 . A A . 164 PRO O 1 1
5 7477 1 1 77 VAL C C 15.997 1.002 -0.393 1.00 . A A . 165 VAL C 1 1
5 7478 1 1 77 VAL CA C 15.342 -0.295 -0.796 1.00 . A A . 165 VAL CA 1 1
5 7479 1 1 77 VAL CB C 14.315 0.007 -1.898 1.00 . A A . 165 VAL CB 1 1
5 7480 1 1 77 VAL CG1 C 13.147 0.783 -1.320 1.00 . A A . 165 VAL CG1 1 1
5 7481 1 1 77 VAL CG2 C 14.957 0.803 -2.995 1.00 . A A . 165 VAL CG2 1 1
5 7482 1 1 77 VAL H H 13.827 -0.532 0.600 1.00 . A A . 165 VAL H 1 1
5 7483 1 1 77 VAL HA H 16.080 -0.978 -1.182 1.00 . A A . 165 VAL HA 1 1
5 7484 1 1 77 VAL HB H 13.951 -0.925 -2.309 1.00 . A A . 165 VAL HB 1 1
5 7485 1 1 77 VAL HG11 H 13.527 1.662 -0.808 1.00 . A A . 165 VAL HG11 1 1
5 7486 1 1 77 VAL HG12 H 12.610 0.157 -0.623 1.00 . A A . 165 VAL HG12 1 1
5 7487 1 1 77 VAL HG13 H 12.485 1.090 -2.115 1.00 . A A . 165 VAL HG13 1 1
5 7488 1 1 77 VAL HG21 H 15.305 1.751 -2.579 1.00 . A A . 165 VAL HG21 1 1
5 7489 1 1 77 VAL HG22 H 14.240 0.992 -3.776 1.00 . A A . 165 VAL HG22 1 1
5 7490 1 1 77 VAL HG23 H 15.796 0.251 -3.390 1.00 . A A . 165 VAL HG23 1 1
5 7491 1 1 77 VAL N N 14.689 -0.897 0.316 1.00 . A A . 165 VAL N 1 1
5 7492 1 1 77 VAL O O 15.337 1.944 0.025 1.00 . A A . 165 VAL O 1 1
5 7493 1 1 78 ASP C C 17.754 3.191 -1.598 1.00 . A A . 166 ASP C 1 1
5 7494 1 1 78 ASP CA C 17.948 2.350 -0.351 1.00 . A A . 166 ASP CA 1 1
5 7495 1 1 78 ASP CB C 19.390 2.098 0.013 1.00 . A A . 166 ASP CB 1 1
5 7496 1 1 78 ASP CG C 20.195 1.453 -1.097 1.00 . A A . 166 ASP CG 1 1
5 7497 1 1 78 ASP H H 17.806 0.302 -0.822 1.00 . A A . 166 ASP H 1 1
5 7498 1 1 78 ASP HA H 17.458 2.850 0.472 1.00 . A A . 166 ASP HA 1 1
5 7499 1 1 78 ASP HB2 H 19.861 3.028 0.292 1.00 . A A . 166 ASP HB2 1 1
5 7500 1 1 78 ASP HB3 H 19.376 1.429 0.860 1.00 . A A . 166 ASP HB3 1 1
5 7501 1 1 78 ASP N N 17.283 1.089 -0.553 1.00 . A A . 166 ASP N 1 1
5 7502 1 1 78 ASP O O 18.677 3.787 -2.151 1.00 . A A . 166 ASP O 1 1
5 7503 1 1 78 ASP OD1 O 19.791 0.376 -1.585 1.00 . A A . 166 ASP OD1 1 1
5 7504 1 1 78 ASP OD2 O 21.223 2.029 -1.502 1.00 . A A . 166 ASP OD2 1 1
5 7505 1 1 79 GLN C C 16.516 3.386 -4.475 1.00 . A A . 167 GLN C 1 1
5 7506 1 1 79 GLN CA C 15.952 3.897 -3.145 1.00 . A A . 167 GLN CA 1 1
5 7507 1 1 79 GLN CB C 16.166 5.377 -2.928 1.00 . A A . 167 GLN CB 1 1
5 7508 1 1 79 GLN CD C 17.578 7.437 -3.400 1.00 . A A . 167 GLN CD 1 1
5 7509 1 1 79 GLN CG C 17.351 5.965 -3.686 1.00 . A A . 167 GLN CG 1 1
5 7510 1 1 79 GLN H H 15.850 2.660 -1.473 1.00 . A A . 167 GLN H 1 1
5 7511 1 1 79 GLN HA H 14.887 3.712 -3.154 1.00 . A A . 167 GLN HA 1 1
5 7512 1 1 79 GLN HB2 H 15.266 5.893 -3.194 1.00 . A A . 167 GLN HB2 1 1
5 7513 1 1 79 GLN HB3 H 16.334 5.522 -1.865 1.00 . A A . 167 GLN HB3 1 1
5 7514 1 1 79 GLN HE21 H 18.796 6.979 -1.898 1.00 . A A . 167 GLN HE21 1 1
5 7515 1 1 79 GLN HE22 H 18.543 8.671 -2.177 1.00 . A A . 167 GLN HE22 1 1
5 7516 1 1 79 GLN HG2 H 18.239 5.420 -3.404 1.00 . A A . 167 GLN HG2 1 1
5 7517 1 1 79 GLN HG3 H 17.178 5.842 -4.745 1.00 . A A . 167 GLN HG3 1 1
5 7518 1 1 79 GLN N N 16.485 3.183 -2.010 1.00 . A A . 167 GLN N 1 1
5 7519 1 1 79 GLN NE2 N 18.389 7.723 -2.394 1.00 . A A . 167 GLN NE2 1 1
5 7520 1 1 79 GLN O O 16.127 3.875 -5.536 1.00 . A A . 167 GLN O 1 1
5 7521 1 1 79 GLN OE1 O 17.036 8.308 -4.083 1.00 . A A . 167 GLN OE1 1 1
5 7522 1 1 80 TYR C C 18.127 2.620 -6.726 1.00 . A A . 168 TYR C 1 1
5 7523 1 1 80 TYR CA C 18.045 1.699 -5.516 1.00 . A A . 168 TYR CA 1 1
5 7524 1 1 80 TYR CB C 17.353 0.385 -5.923 1.00 . A A . 168 TYR CB 1 1
5 7525 1 1 80 TYR CD1 C 18.633 -0.924 -4.179 1.00 . A A . 168 TYR CD1 1 1
5 7526 1 1 80 TYR CD2 C 16.437 -1.650 -4.755 1.00 . A A . 168 TYR CD2 1 1
5 7527 1 1 80 TYR CE1 C 18.744 -1.966 -3.277 1.00 . A A . 168 TYR CE1 1 1
5 7528 1 1 80 TYR CE2 C 16.542 -2.693 -3.854 1.00 . A A . 168 TYR CE2 1 1
5 7529 1 1 80 TYR CG C 17.480 -0.748 -4.932 1.00 . A A . 168 TYR CG 1 1
5 7530 1 1 80 TYR CZ C 17.698 -2.845 -3.119 1.00 . A A . 168 TYR CZ 1 1
5 7531 1 1 80 TYR H H 17.509 1.965 -3.490 1.00 . A A . 168 TYR H 1 1
5 7532 1 1 80 TYR HA H 19.051 1.470 -5.199 1.00 . A A . 168 TYR HA 1 1
5 7533 1 1 80 TYR HB2 H 16.299 0.572 -6.058 1.00 . A A . 168 TYR HB2 1 1
5 7534 1 1 80 TYR HB3 H 17.772 0.051 -6.856 1.00 . A A . 168 TYR HB3 1 1
5 7535 1 1 80 TYR HD1 H 19.453 -0.232 -4.305 1.00 . A A . 168 TYR HD1 1 1
5 7536 1 1 80 TYR HD2 H 15.530 -1.526 -5.340 1.00 . A A . 168 TYR HD2 1 1
5 7537 1 1 80 TYR HE1 H 19.649 -2.086 -2.700 1.00 . A A . 168 TYR HE1 1 1
5 7538 1 1 80 TYR HE2 H 15.722 -3.382 -3.730 1.00 . A A . 168 TYR HE2 1 1
5 7539 1 1 80 TYR HH H 18.136 -3.550 -1.380 1.00 . A A . 168 TYR HH 1 1
5 7540 1 1 80 TYR N N 17.356 2.337 -4.377 1.00 . A A . 168 TYR N 1 1
5 7541 1 1 80 TYR O O 18.949 3.534 -6.778 1.00 . A A . 168 TYR O 1 1
5 7542 1 1 80 TYR OH O 17.802 -3.885 -2.220 1.00 . A A . 168 TYR OH 1 1
5 7543 1 1 81 SER C C 15.548 3.288 -9.109 1.00 . A A . 169 SER C 1 1
5 7544 1 1 81 SER CA C 17.041 3.234 -8.807 1.00 . A A . 169 SER CA 1 1
5 7545 1 1 81 SER CB C 17.817 2.713 -10.020 1.00 . A A . 169 SER CB 1 1
5 7546 1 1 81 SER H H 16.764 1.519 -7.657 1.00 . A A . 169 SER H 1 1
5 7547 1 1 81 SER HA H 17.394 4.222 -8.546 1.00 . A A . 169 SER HA 1 1
5 7548 1 1 81 SER HB2 H 17.469 3.212 -10.913 1.00 . A A . 169 SER HB2 1 1
5 7549 1 1 81 SER HB3 H 18.870 2.907 -9.883 1.00 . A A . 169 SER HB3 1 1
5 7550 1 1 81 SER HG H 17.220 1.133 -11.040 1.00 . A A . 169 SER HG 1 1
5 7551 1 1 81 SER N N 17.260 2.358 -7.686 1.00 . A A . 169 SER N 1 1
5 7552 1 1 81 SER O O 15.118 3.942 -10.062 1.00 . A A . 169 SER O 1 1
5 7553 1 1 81 SER OG O 17.625 1.310 -10.175 1.00 . A A . 169 SER OG 1 1
5 7554 1 1 82 ASN C C 12.696 1.531 -7.489 1.00 . A A . 170 ASN C 1 1
5 7555 1 1 82 ASN CA C 13.352 2.377 -8.575 1.00 . A A . 170 ASN CA 1 1
5 7556 1 1 82 ASN CB C 13.254 1.640 -9.922 1.00 . A A . 170 ASN CB 1 1
5 7557 1 1 82 ASN CG C 11.919 1.822 -10.609 1.00 . A A . 170 ASN CG 1 1
5 7558 1 1 82 ASN H H 15.099 2.326 -7.388 1.00 . A A . 170 ASN H 1 1
5 7559 1 1 82 ASN HA H 12.837 3.320 -8.650 1.00 . A A . 170 ASN HA 1 1
5 7560 1 1 82 ASN HB2 H 14.023 2.009 -10.582 1.00 . A A . 170 ASN HB2 1 1
5 7561 1 1 82 ASN HB3 H 13.411 0.584 -9.754 1.00 . A A . 170 ASN HB3 1 1
5 7562 1 1 82 ASN HD21 H 12.775 1.536 -12.382 1.00 . A A . 170 ASN HD21 1 1
5 7563 1 1 82 ASN HD22 H 11.065 1.831 -12.400 1.00 . A A . 170 ASN HD22 1 1
5 7564 1 1 82 ASN N N 14.749 2.623 -8.259 1.00 . A A . 170 ASN N 1 1
5 7565 1 1 82 ASN ND2 N 11.915 1.722 -11.927 1.00 . A A . 170 ASN ND2 1 1
5 7566 1 1 82 ASN O O 12.692 0.307 -7.579 1.00 . A A . 170 ASN O 1 1
5 7567 1 1 82 ASN OD1 O 10.904 2.045 -9.966 1.00 . A A . 170 ASN OD1 1 1
5 7568 1 1 83 GLN C C 9.977 1.326 -6.066 1.00 . A A . 171 GLN C 1 1
5 7569 1 1 83 GLN CA C 11.354 1.446 -5.486 1.00 . A A . 171 GLN CA 1 1
5 7570 1 1 83 GLN CB C 11.341 2.137 -4.126 1.00 . A A . 171 GLN CB 1 1
5 7571 1 1 83 GLN CD C 10.305 0.095 -3.001 1.00 . A A . 171 GLN CD 1 1
5 7572 1 1 83 GLN CG C 10.290 1.607 -3.154 1.00 . A A . 171 GLN CG 1 1
5 7573 1 1 83 GLN H H 12.326 3.125 -6.309 1.00 . A A . 171 GLN H 1 1
5 7574 1 1 83 GLN HA H 11.759 0.454 -5.379 1.00 . A A . 171 GLN HA 1 1
5 7575 1 1 83 GLN HB2 H 12.310 2.017 -3.667 1.00 . A A . 171 GLN HB2 1 1
5 7576 1 1 83 GLN HB3 H 11.156 3.190 -4.277 1.00 . A A . 171 GLN HB3 1 1
5 7577 1 1 83 GLN HE21 H 8.410 0.109 -2.408 1.00 . A A . 171 GLN HE21 1 1
5 7578 1 1 83 GLN HE22 H 9.166 -1.441 -2.484 1.00 . A A . 171 GLN HE22 1 1
5 7579 1 1 83 GLN HG2 H 10.461 2.051 -2.183 1.00 . A A . 171 GLN HG2 1 1
5 7580 1 1 83 GLN HG3 H 9.316 1.906 -3.516 1.00 . A A . 171 GLN HG3 1 1
5 7581 1 1 83 GLN N N 12.172 2.165 -6.439 1.00 . A A . 171 GLN N 1 1
5 7582 1 1 83 GLN NE2 N 9.180 -0.469 -2.592 1.00 . A A . 171 GLN NE2 1 1
5 7583 1 1 83 GLN O O 9.279 0.362 -5.802 1.00 . A A . 171 GLN O 1 1
5 7584 1 1 83 GLN OE1 O 11.322 -0.554 -3.219 1.00 . A A . 171 GLN OE1 1 1
5 7585 1 1 84 ASN C C 8.306 0.858 -8.419 1.00 . A A . 172 ASN C 1 1
5 7586 1 1 84 ASN CA C 8.438 2.234 -7.761 1.00 . A A . 172 ASN CA 1 1
5 7587 1 1 84 ASN CB C 8.516 3.345 -8.819 1.00 . A A . 172 ASN CB 1 1
5 7588 1 1 84 ASN CG C 7.680 3.067 -10.058 1.00 . A A . 172 ASN CG 1 1
5 7589 1 1 84 ASN H H 10.204 3.085 -6.979 1.00 . A A . 172 ASN H 1 1
5 7590 1 1 84 ASN HA H 7.579 2.403 -7.134 1.00 . A A . 172 ASN HA 1 1
5 7591 1 1 84 ASN HB2 H 8.166 4.268 -8.379 1.00 . A A . 172 ASN HB2 1 1
5 7592 1 1 84 ASN HB3 H 9.546 3.467 -9.119 1.00 . A A . 172 ASN HB3 1 1
5 7593 1 1 84 ASN HD21 H 9.253 2.271 -10.966 1.00 . A A . 172 ASN HD21 1 1
5 7594 1 1 84 ASN HD22 H 7.782 2.288 -11.886 1.00 . A A . 172 ASN HD22 1 1
5 7595 1 1 84 ASN N N 9.633 2.295 -6.919 1.00 . A A . 172 ASN N 1 1
5 7596 1 1 84 ASN ND2 N 8.301 2.485 -11.070 1.00 . A A . 172 ASN ND2 1 1
5 7597 1 1 84 ASN O O 7.207 0.395 -8.737 1.00 . A A . 172 ASN O 1 1
5 7598 1 1 84 ASN OD1 O 6.496 3.390 -10.114 1.00 . A A . 172 ASN OD1 1 1
5 7599 1 1 85 ASN C C 8.941 -2.148 -8.141 1.00 . A A . 173 ASN C 1 1
5 7600 1 1 85 ASN CA C 9.490 -1.134 -9.138 1.00 . A A . 173 ASN CA 1 1
5 7601 1 1 85 ASN CB C 10.928 -1.490 -9.490 1.00 . A A . 173 ASN CB 1 1
5 7602 1 1 85 ASN CG C 11.005 -2.618 -10.500 1.00 . A A . 173 ASN CG 1 1
5 7603 1 1 85 ASN H H 10.271 0.618 -8.234 1.00 . A A . 173 ASN H 1 1
5 7604 1 1 85 ASN HA H 8.891 -1.133 -10.031 1.00 . A A . 173 ASN HA 1 1
5 7605 1 1 85 ASN HB2 H 11.419 -0.616 -9.892 1.00 . A A . 173 ASN HB2 1 1
5 7606 1 1 85 ASN HB3 H 11.443 -1.800 -8.594 1.00 . A A . 173 ASN HB3 1 1
5 7607 1 1 85 ASN HD21 H 11.058 -1.317 -12.004 1.00 . A A . 173 ASN HD21 1 1
5 7608 1 1 85 ASN HD22 H 11.114 -2.983 -12.449 1.00 . A A . 173 ASN HD22 1 1
5 7609 1 1 85 ASN N N 9.439 0.197 -8.558 1.00 . A A . 173 ASN N 1 1
5 7610 1 1 85 ASN ND2 N 11.066 -2.272 -11.778 1.00 . A A . 173 ASN ND2 1 1
5 7611 1 1 85 ASN O O 7.961 -2.868 -8.404 1.00 . A A . 173 ASN O 1 1
5 7612 1 1 85 ASN OD1 O 11.013 -3.794 -10.133 1.00 . A A . 173 ASN OD1 1 1
5 7613 1 1 86 PHE C C 7.716 -2.667 -5.444 1.00 . A A . 174 PHE C 1 1
5 7614 1 1 86 PHE CA C 9.118 -3.031 -5.881 1.00 . A A . 174 PHE CA 1 1
5 7615 1 1 86 PHE CB C 10.049 -2.921 -4.683 1.00 . A A . 174 PHE CB 1 1
5 7616 1 1 86 PHE CD1 C 11.136 -5.161 -4.920 1.00 . A A . 174 PHE CD1 1 1
5 7617 1 1 86 PHE CD2 C 12.533 -3.242 -4.696 1.00 . A A . 174 PHE CD2 1 1
5 7618 1 1 86 PHE CE1 C 12.252 -5.968 -4.998 1.00 . A A . 174 PHE CE1 1 1
5 7619 1 1 86 PHE CE2 C 13.653 -4.045 -4.775 1.00 . A A . 174 PHE CE2 1 1
5 7620 1 1 86 PHE CG C 11.264 -3.792 -4.767 1.00 . A A . 174 PHE CG 1 1
5 7621 1 1 86 PHE CZ C 13.519 -5.401 -4.917 1.00 . A A . 174 PHE CZ 1 1
5 7622 1 1 86 PHE H H 10.317 -1.551 -6.807 1.00 . A A . 174 PHE H 1 1
5 7623 1 1 86 PHE HA H 9.122 -4.047 -6.244 1.00 . A A . 174 PHE HA 1 1
5 7624 1 1 86 PHE HB2 H 10.385 -1.899 -4.598 1.00 . A A . 174 PHE HB2 1 1
5 7625 1 1 86 PHE HB3 H 9.499 -3.183 -3.793 1.00 . A A . 174 PHE HB3 1 1
5 7626 1 1 86 PHE HD1 H 10.151 -5.600 -4.976 1.00 . A A . 174 PHE HD1 1 1
5 7627 1 1 86 PHE HD2 H 12.643 -2.174 -4.579 1.00 . A A . 174 PHE HD2 1 1
5 7628 1 1 86 PHE HE1 H 12.138 -7.034 -5.123 1.00 . A A . 174 PHE HE1 1 1
5 7629 1 1 86 PHE HE2 H 14.637 -3.606 -4.718 1.00 . A A . 174 PHE HE2 1 1
5 7630 1 1 86 PHE HZ H 14.397 -6.027 -4.977 1.00 . A A . 174 PHE HZ 1 1
5 7631 1 1 86 PHE N N 9.557 -2.161 -6.961 1.00 . A A . 174 PHE N 1 1
5 7632 1 1 86 PHE O O 7.057 -3.434 -4.762 1.00 . A A . 174 PHE O 1 1
5 7633 1 1 87 VAL C C 4.945 -1.876 -6.275 1.00 . A A . 175 VAL C 1 1
5 7634 1 1 87 VAL CA C 5.939 -1.034 -5.543 1.00 . A A . 175 VAL CA 1 1
5 7635 1 1 87 VAL CB C 5.709 0.394 -5.972 1.00 . A A . 175 VAL CB 1 1
5 7636 1 1 87 VAL CG1 C 4.273 0.793 -5.664 1.00 . A A . 175 VAL CG1 1 1
5 7637 1 1 87 VAL CG2 C 6.700 1.283 -5.286 1.00 . A A . 175 VAL CG2 1 1
5 7638 1 1 87 VAL H H 7.904 -0.869 -6.279 1.00 . A A . 175 VAL H 1 1
5 7639 1 1 87 VAL HA H 5.762 -1.108 -4.480 1.00 . A A . 175 VAL HA 1 1
5 7640 1 1 87 VAL HB H 5.877 0.458 -7.036 1.00 . A A . 175 VAL HB 1 1
5 7641 1 1 87 VAL HG11 H 4.039 1.725 -6.151 1.00 . A A . 175 VAL HG11 1 1
5 7642 1 1 87 VAL HG12 H 4.155 0.906 -4.593 1.00 . A A . 175 VAL HG12 1 1
5 7643 1 1 87 VAL HG13 H 3.600 0.015 -6.013 1.00 . A A . 175 VAL HG13 1 1
5 7644 1 1 87 VAL HG21 H 7.702 0.978 -5.553 1.00 . A A . 175 VAL HG21 1 1
5 7645 1 1 87 VAL HG22 H 6.575 1.198 -4.218 1.00 . A A . 175 VAL HG22 1 1
5 7646 1 1 87 VAL HG23 H 6.537 2.307 -5.587 1.00 . A A . 175 VAL HG23 1 1
5 7647 1 1 87 VAL N N 7.285 -1.476 -5.817 1.00 . A A . 175 VAL N 1 1
5 7648 1 1 87 VAL O O 4.114 -2.500 -5.658 1.00 . A A . 175 VAL O 1 1
5 7649 1 1 88 HIS C C 4.117 -4.113 -7.809 1.00 . A A . 176 HIS C 1 1
5 7650 1 1 88 HIS CA C 4.198 -2.721 -8.428 1.00 . A A . 176 HIS CA 1 1
5 7651 1 1 88 HIS CB C 4.778 -2.790 -9.843 1.00 . A A . 176 HIS CB 1 1
5 7652 1 1 88 HIS CD2 C 2.771 -3.759 -11.175 1.00 . A A . 176 HIS CD2 1 1
5 7653 1 1 88 HIS CE1 C 3.805 -5.446 -12.116 1.00 . A A . 176 HIS CE1 1 1
5 7654 1 1 88 HIS CG C 4.056 -3.733 -10.758 1.00 . A A . 176 HIS CG 1 1
5 7655 1 1 88 HIS H H 5.638 -1.228 -8.026 1.00 . A A . 176 HIS H 1 1
5 7656 1 1 88 HIS HA H 3.206 -2.296 -8.471 1.00 . A A . 176 HIS HA 1 1
5 7657 1 1 88 HIS HB2 H 4.742 -1.807 -10.289 1.00 . A A . 176 HIS HB2 1 1
5 7658 1 1 88 HIS HB3 H 5.808 -3.111 -9.784 1.00 . A A . 176 HIS HB3 1 1
5 7659 1 1 88 HIS HD1 H 5.625 -5.051 -11.264 1.00 . A A . 176 HIS HD1 1 1
5 7660 1 1 88 HIS HD2 H 1.989 -3.067 -10.894 1.00 . A A . 176 HIS HD2 1 1
5 7661 1 1 88 HIS HE1 H 4.008 -6.326 -12.711 1.00 . A A . 176 HIS HE1 1 1
5 7662 1 1 88 HIS HE2 H 1.805 -5.134 -12.444 1.00 . A A . 176 HIS HE2 1 1
5 7663 1 1 88 HIS N N 5.022 -1.856 -7.598 1.00 . A A . 176 HIS N 1 1
5 7664 1 1 88 HIS ND1 N 4.676 -4.803 -11.367 1.00 . A A . 176 HIS ND1 1 1
5 7665 1 1 88 HIS NE2 N 2.643 -4.835 -12.017 1.00 . A A . 176 HIS NE2 1 1
5 7666 1 1 88 HIS O O 3.058 -4.725 -7.779 1.00 . A A . 176 HIS O 1 1
5 7667 1 1 89 ASP C C 4.728 -5.857 -5.198 1.00 . A A . 177 ASP C 1 1
5 7668 1 1 89 ASP CA C 5.306 -5.879 -6.618 1.00 . A A . 177 ASP CA 1 1
5 7669 1 1 89 ASP CB C 6.752 -6.377 -6.590 1.00 . A A . 177 ASP CB 1 1
5 7670 1 1 89 ASP CG C 6.861 -7.837 -6.188 1.00 . A A . 177 ASP CG 1 1
5 7671 1 1 89 ASP H H 6.035 -3.998 -7.280 1.00 . A A . 177 ASP H 1 1
5 7672 1 1 89 ASP HA H 4.715 -6.549 -7.210 1.00 . A A . 177 ASP HA 1 1
5 7673 1 1 89 ASP HB2 H 7.187 -6.260 -7.572 1.00 . A A . 177 ASP HB2 1 1
5 7674 1 1 89 ASP HB3 H 7.312 -5.784 -5.880 1.00 . A A . 177 ASP HB3 1 1
5 7675 1 1 89 ASP N N 5.237 -4.566 -7.258 1.00 . A A . 177 ASP N 1 1
5 7676 1 1 89 ASP O O 4.211 -6.866 -4.712 1.00 . A A . 177 ASP O 1 1
5 7677 1 1 89 ASP OD1 O 6.523 -8.710 -7.019 1.00 . A A . 177 ASP OD1 1 1
5 7678 1 1 89 ASP OD2 O 7.282 -8.124 -5.049 1.00 . A A . 177 ASP OD2 1 1
5 7679 1 1 90 CYS C C 2.760 -4.405 -3.257 1.00 . A A . 178 CYS C 1 1
5 7680 1 1 90 CYS CA C 4.278 -4.533 -3.198 1.00 . A A . 178 CYS CA 1 1
5 7681 1 1 90 CYS CB C 4.866 -3.291 -2.517 1.00 . A A . 178 CYS CB 1 1
5 7682 1 1 90 CYS H H 5.224 -3.945 -4.992 1.00 . A A . 178 CYS H 1 1
5 7683 1 1 90 CYS HA H 4.542 -5.410 -2.621 1.00 . A A . 178 CYS HA 1 1
5 7684 1 1 90 CYS HB2 H 5.003 -3.495 -1.466 1.00 . A A . 178 CYS HB2 1 1
5 7685 1 1 90 CYS HB3 H 5.823 -3.065 -2.963 1.00 . A A . 178 CYS HB3 1 1
5 7686 1 1 90 CYS N N 4.804 -4.707 -4.546 1.00 . A A . 178 CYS N 1 1
5 7687 1 1 90 CYS O O 2.046 -4.960 -2.436 1.00 . A A . 178 CYS O 1 1
5 7688 1 1 90 CYS SG S 3.816 -1.809 -2.660 1.00 . A A . 178 CYS SG 1 1
5 7689 1 1 91 VAL C C 0.393 -5.031 -4.868 1.00 . A A . 179 VAL C 1 1
5 7690 1 1 91 VAL CA C 0.821 -3.637 -4.431 1.00 . A A . 179 VAL CA 1 1
5 7691 1 1 91 VAL CB C 0.348 -2.569 -5.467 1.00 . A A . 179 VAL CB 1 1
5 7692 1 1 91 VAL CG1 C -0.762 -1.718 -4.893 1.00 . A A . 179 VAL CG1 1 1
5 7693 1 1 91 VAL CG2 C 1.457 -1.643 -5.901 1.00 . A A . 179 VAL CG2 1 1
5 7694 1 1 91 VAL H H 2.847 -3.158 -4.826 1.00 . A A . 179 VAL H 1 1
5 7695 1 1 91 VAL HA H 0.367 -3.419 -3.472 1.00 . A A . 179 VAL HA 1 1
5 7696 1 1 91 VAL HB H -0.028 -3.082 -6.336 1.00 . A A . 179 VAL HB 1 1
5 7697 1 1 91 VAL HG11 H -0.335 -1.010 -4.177 1.00 . A A . 179 VAL HG11 1 1
5 7698 1 1 91 VAL HG12 H -1.479 -2.346 -4.385 1.00 . A A . 179 VAL HG12 1 1
5 7699 1 1 91 VAL HG13 H -1.247 -1.168 -5.683 1.00 . A A . 179 VAL HG13 1 1
5 7700 1 1 91 VAL HG21 H 1.807 -1.079 -5.047 1.00 . A A . 179 VAL HG21 1 1
5 7701 1 1 91 VAL HG22 H 1.078 -0.959 -6.647 1.00 . A A . 179 VAL HG22 1 1
5 7702 1 1 91 VAL HG23 H 2.269 -2.220 -6.314 1.00 . A A . 179 VAL HG23 1 1
5 7703 1 1 91 VAL N N 2.250 -3.676 -4.237 1.00 . A A . 179 VAL N 1 1
5 7704 1 1 91 VAL O O -0.693 -5.502 -4.574 1.00 . A A . 179 VAL O 1 1
5 7705 1 1 92 ASN C C 1.011 -8.064 -4.766 1.00 . A A . 180 ASN C 1 1
5 7706 1 1 92 ASN CA C 1.031 -7.091 -5.930 1.00 . A A . 180 ASN CA 1 1
5 7707 1 1 92 ASN CB C 2.068 -7.571 -6.941 1.00 . A A . 180 ASN CB 1 1
5 7708 1 1 92 ASN CG C 1.723 -7.235 -8.384 1.00 . A A . 180 ASN CG 1 1
5 7709 1 1 92 ASN H H 2.168 -5.322 -5.723 1.00 . A A . 180 ASN H 1 1
5 7710 1 1 92 ASN HA H 0.055 -7.089 -6.381 1.00 . A A . 180 ASN HA 1 1
5 7711 1 1 92 ASN HB2 H 3.013 -7.112 -6.697 1.00 . A A . 180 ASN HB2 1 1
5 7712 1 1 92 ASN HB3 H 2.175 -8.638 -6.850 1.00 . A A . 180 ASN HB3 1 1
5 7713 1 1 92 ASN HD21 H -0.216 -7.288 -7.983 1.00 . A A . 180 ASN HD21 1 1
5 7714 1 1 92 ASN HD22 H 0.198 -6.936 -9.626 1.00 . A A . 180 ASN HD22 1 1
5 7715 1 1 92 ASN N N 1.302 -5.732 -5.511 1.00 . A A . 180 ASN N 1 1
5 7716 1 1 92 ASN ND2 N 0.440 -7.142 -8.689 1.00 . A A . 180 ASN ND2 1 1
5 7717 1 1 92 ASN O O 0.451 -9.146 -4.882 1.00 . A A . 180 ASN O 1 1
5 7718 1 1 92 ASN OD1 O 2.612 -7.073 -9.221 1.00 . A A . 180 ASN OD1 1 1
5 7719 1 1 93 ILE C C 0.575 -8.161 -1.491 1.00 . A A . 181 ILE C 1 1
5 7720 1 1 93 ILE CA C 1.628 -8.593 -2.511 1.00 . A A . 181 ILE CA 1 1
5 7721 1 1 93 ILE CB C 3.016 -8.732 -1.822 1.00 . A A . 181 ILE CB 1 1
5 7722 1 1 93 ILE CD1 C 3.031 -6.636 -0.423 1.00 . A A . 181 ILE CD1 1 1
5 7723 1 1 93 ILE CG1 C 3.705 -7.404 -1.519 1.00 . A A . 181 ILE CG1 1 1
5 7724 1 1 93 ILE CG2 C 3.943 -9.615 -2.630 1.00 . A A . 181 ILE CG2 1 1
5 7725 1 1 93 ILE H H 2.157 -6.881 -3.636 1.00 . A A . 181 ILE H 1 1
5 7726 1 1 93 ILE HA H 1.351 -9.572 -2.871 1.00 . A A . 181 ILE HA 1 1
5 7727 1 1 93 ILE HB H 2.838 -9.221 -0.890 1.00 . A A . 181 ILE HB 1 1
5 7728 1 1 93 ILE HD11 H 3.634 -5.786 -0.148 1.00 . A A . 181 ILE HD11 1 1
5 7729 1 1 93 ILE HD12 H 2.894 -7.281 0.433 1.00 . A A . 181 ILE HD12 1 1
5 7730 1 1 93 ILE HD13 H 2.058 -6.293 -0.774 1.00 . A A . 181 ILE HD13 1 1
5 7731 1 1 93 ILE HG12 H 4.721 -7.598 -1.204 1.00 . A A . 181 ILE HG12 1 1
5 7732 1 1 93 ILE HG13 H 3.720 -6.787 -2.402 1.00 . A A . 181 ILE HG13 1 1
5 7733 1 1 93 ILE HG21 H 4.033 -9.225 -3.630 1.00 . A A . 181 ILE HG21 1 1
5 7734 1 1 93 ILE HG22 H 3.547 -10.618 -2.665 1.00 . A A . 181 ILE HG22 1 1
5 7735 1 1 93 ILE HG23 H 4.917 -9.629 -2.159 1.00 . A A . 181 ILE HG23 1 1
5 7736 1 1 93 ILE N N 1.655 -7.722 -3.667 1.00 . A A . 181 ILE N 1 1
5 7737 1 1 93 ILE O O -0.049 -8.988 -0.843 1.00 . A A . 181 ILE O 1 1
5 7738 1 1 94 THR C C -1.806 -6.188 -0.489 1.00 . A A . 182 THR C 1 1
5 7739 1 1 94 THR CA C -0.329 -6.275 -0.260 1.00 . A A . 182 THR CA 1 1
5 7740 1 1 94 THR CB C 0.253 -4.888 0.014 1.00 . A A . 182 THR CB 1 1
5 7741 1 1 94 THR CG2 C -0.766 -3.788 -0.217 1.00 . A A . 182 THR CG2 1 1
5 7742 1 1 94 THR H H 0.788 -6.266 -2.029 1.00 . A A . 182 THR H 1 1
5 7743 1 1 94 THR HA H -0.167 -6.883 0.593 1.00 . A A . 182 THR HA 1 1
5 7744 1 1 94 THR HB H 1.074 -4.738 -0.681 1.00 . A A . 182 THR HB 1 1
5 7745 1 1 94 THR HG1 H 0.308 -4.108 1.823 1.00 . A A . 182 THR HG1 1 1
5 7746 1 1 94 THR HG21 H -1.224 -3.938 -1.186 1.00 . A A . 182 THR HG21 1 1
5 7747 1 1 94 THR HG22 H -0.279 -2.822 -0.188 1.00 . A A . 182 THR HG22 1 1
5 7748 1 1 94 THR HG23 H -1.525 -3.839 0.549 1.00 . A A . 182 THR HG23 1 1
5 7749 1 1 94 THR N N 0.385 -6.863 -1.373 1.00 . A A . 182 THR N 1 1
5 7750 1 1 94 THR O O -2.611 -6.400 0.424 1.00 . A A . 182 THR O 1 1
5 7751 1 1 94 THR OG1 O 0.744 -4.832 1.352 1.00 . A A . 182 THR OG1 1 1
5 7752 1 1 95 VAL C C -4.027 -7.169 -2.160 1.00 . A A . 183 VAL C 1 1
5 7753 1 1 95 VAL CA C -3.542 -5.762 -2.031 1.00 . A A . 183 VAL CA 1 1
5 7754 1 1 95 VAL CB C -3.686 -4.936 -3.320 1.00 . A A . 183 VAL CB 1 1
5 7755 1 1 95 VAL CG1 C -2.589 -3.921 -3.344 1.00 . A A . 183 VAL CG1 1 1
5 7756 1 1 95 VAL CG2 C -3.672 -5.792 -4.575 1.00 . A A . 183 VAL CG2 1 1
5 7757 1 1 95 VAL H H -1.486 -5.729 -2.392 1.00 . A A . 183 VAL H 1 1
5 7758 1 1 95 VAL HA H -4.062 -5.270 -1.223 1.00 . A A . 183 VAL HA 1 1
5 7759 1 1 95 VAL HB H -4.592 -4.392 -3.282 1.00 . A A . 183 VAL HB 1 1
5 7760 1 1 95 VAL HG11 H -1.640 -4.437 -3.343 1.00 . A A . 183 VAL HG11 1 1
5 7761 1 1 95 VAL HG12 H -2.664 -3.301 -2.462 1.00 . A A . 183 VAL HG12 1 1
5 7762 1 1 95 VAL HG13 H -2.675 -3.314 -4.229 1.00 . A A . 183 VAL HG13 1 1
5 7763 1 1 95 VAL HG21 H -3.775 -5.158 -5.445 1.00 . A A . 183 VAL HG21 1 1
5 7764 1 1 95 VAL HG22 H -4.489 -6.496 -4.539 1.00 . A A . 183 VAL HG22 1 1
5 7765 1 1 95 VAL HG23 H -2.736 -6.330 -4.630 1.00 . A A . 183 VAL HG23 1 1
5 7766 1 1 95 VAL N N -2.167 -5.873 -1.696 1.00 . A A . 183 VAL N 1 1
5 7767 1 1 95 VAL O O -5.131 -7.512 -1.774 1.00 . A A . 183 VAL O 1 1
5 7768 1 1 96 LYS C C -3.398 -10.152 -1.480 1.00 . A A . 184 LYS C 1 1
5 7769 1 1 96 LYS CA C -3.256 -9.392 -2.775 1.00 . A A . 184 LYS CA 1 1
5 7770 1 1 96 LYS CB C -2.076 -9.917 -3.551 1.00 . A A . 184 LYS CB 1 1
5 7771 1 1 96 LYS CD C -3.041 -8.964 -5.631 1.00 . A A . 184 LYS CD 1 1
5 7772 1 1 96 LYS CE C -2.181 -8.372 -6.732 1.00 . A A . 184 LYS CE 1 1
5 7773 1 1 96 LYS CG C -2.396 -10.176 -4.997 1.00 . A A . 184 LYS CG 1 1
5 7774 1 1 96 LYS H H -2.183 -7.614 -2.711 1.00 . A A . 184 LYS H 1 1
5 7775 1 1 96 LYS HA H -4.148 -9.529 -3.360 1.00 . A A . 184 LYS HA 1 1
5 7776 1 1 96 LYS HB2 H -1.279 -9.192 -3.506 1.00 . A A . 184 LYS HB2 1 1
5 7777 1 1 96 LYS HB3 H -1.749 -10.824 -3.093 1.00 . A A . 184 LYS HB3 1 1
5 7778 1 1 96 LYS HD2 H -3.998 -9.250 -6.040 1.00 . A A . 184 LYS HD2 1 1
5 7779 1 1 96 LYS HD3 H -3.183 -8.217 -4.856 1.00 . A A . 184 LYS HD3 1 1
5 7780 1 1 96 LYS HE2 H -1.393 -7.787 -6.280 1.00 . A A . 184 LYS HE2 1 1
5 7781 1 1 96 LYS HE3 H -1.747 -9.179 -7.304 1.00 . A A . 184 LYS HE3 1 1
5 7782 1 1 96 LYS HG2 H -1.490 -10.419 -5.531 1.00 . A A . 184 LYS HG2 1 1
5 7783 1 1 96 LYS HG3 H -3.079 -10.993 -5.044 1.00 . A A . 184 LYS HG3 1 1
5 7784 1 1 96 LYS HZ1 H -3.137 -7.991 -8.549 1.00 . A A . 184 LYS HZ1 1 1
5 7785 1 1 96 LYS HZ2 H -2.456 -6.610 -7.838 1.00 . A A . 184 LYS HZ2 1 1
5 7786 1 1 96 LYS HZ3 H -3.894 -7.267 -7.217 1.00 . A A . 184 LYS HZ3 1 1
5 7787 1 1 96 LYS N N -3.071 -7.989 -2.559 1.00 . A A . 184 LYS N 1 1
5 7788 1 1 96 LYS NZ N -2.970 -7.497 -7.645 1.00 . A A . 184 LYS NZ 1 1
5 7789 1 1 96 LYS O O -4.335 -10.908 -1.320 1.00 . A A . 184 LYS O 1 1
5 7790 1 1 97 GLN C C -3.961 -10.422 1.328 1.00 . A A . 185 GLN C 1 1
5 7791 1 1 97 GLN CA C -2.560 -10.606 0.746 1.00 . A A . 185 GLN CA 1 1
5 7792 1 1 97 GLN CB C -1.526 -10.021 1.707 1.00 . A A . 185 GLN CB 1 1
5 7793 1 1 97 GLN CD C -1.232 -8.368 3.592 1.00 . A A . 185 GLN CD 1 1
5 7794 1 1 97 GLN CG C -1.959 -8.704 2.313 1.00 . A A . 185 GLN CG 1 1
5 7795 1 1 97 GLN H H -1.725 -9.345 -0.737 1.00 . A A . 185 GLN H 1 1
5 7796 1 1 97 GLN HA H -2.368 -11.659 0.604 1.00 . A A . 185 GLN HA 1 1
5 7797 1 1 97 GLN HB2 H -1.341 -10.724 2.503 1.00 . A A . 185 GLN HB2 1 1
5 7798 1 1 97 GLN HB3 H -0.607 -9.849 1.160 1.00 . A A . 185 GLN HB3 1 1
5 7799 1 1 97 GLN HE21 H -0.949 -10.297 3.969 1.00 . A A . 185 GLN HE21 1 1
5 7800 1 1 97 GLN HE22 H -0.311 -9.197 5.142 1.00 . A A . 185 GLN HE22 1 1
5 7801 1 1 97 GLN HG2 H -1.770 -7.916 1.597 1.00 . A A . 185 GLN HG2 1 1
5 7802 1 1 97 GLN HG3 H -3.019 -8.750 2.519 1.00 . A A . 185 GLN HG3 1 1
5 7803 1 1 97 GLN N N -2.483 -9.944 -0.549 1.00 . A A . 185 GLN N 1 1
5 7804 1 1 97 GLN NE2 N -0.786 -9.389 4.306 1.00 . A A . 185 GLN NE2 1 1
5 7805 1 1 97 GLN O O -4.472 -11.270 2.046 1.00 . A A . 185 GLN O 1 1
5 7806 1 1 97 GLN OE1 O -1.069 -7.198 3.933 1.00 . A A . 185 GLN OE1 1 1
5 7807 1 1 98 HIS C C -7.004 -9.376 0.520 1.00 . A A . 186 HIS C 1 1
5 7808 1 1 98 HIS CA C -5.874 -8.907 1.433 1.00 . A A . 186 HIS CA 1 1
5 7809 1 1 98 HIS CB C -5.893 -7.392 1.542 1.00 . A A . 186 HIS CB 1 1
5 7810 1 1 98 HIS CD2 C -5.727 -6.921 4.094 1.00 . A A . 186 HIS CD2 1 1
5 7811 1 1 98 HIS CE1 C -3.798 -5.883 4.094 1.00 . A A . 186 HIS CE1 1 1
5 7812 1 1 98 HIS CG C -5.286 -6.881 2.811 1.00 . A A . 186 HIS CG 1 1
5 7813 1 1 98 HIS H H -4.127 -8.736 0.291 1.00 . A A . 186 HIS H 1 1
5 7814 1 1 98 HIS HA H -6.016 -9.332 2.415 1.00 . A A . 186 HIS HA 1 1
5 7815 1 1 98 HIS HB2 H -5.324 -6.982 0.718 1.00 . A A . 186 HIS HB2 1 1
5 7816 1 1 98 HIS HB3 H -6.907 -7.045 1.470 1.00 . A A . 186 HIS HB3 1 1
5 7817 1 1 98 HIS HD1 H -3.497 -6.040 2.074 1.00 . A A . 186 HIS HD1 1 1
5 7818 1 1 98 HIS HD2 H -6.649 -7.369 4.442 1.00 . A A . 186 HIS HD2 1 1
5 7819 1 1 98 HIS HE1 H -2.915 -5.352 4.423 1.00 . A A . 186 HIS HE1 1 1
5 7820 1 1 98 HIS HE2 H -4.809 -6.198 5.851 1.00 . A A . 186 HIS HE2 1 1
5 7821 1 1 98 HIS N N -4.575 -9.310 0.945 1.00 . A A . 186 HIS N 1 1
5 7822 1 1 98 HIS ND1 N -4.074 -6.223 2.849 1.00 . A A . 186 HIS ND1 1 1
5 7823 1 1 98 HIS NE2 N -4.782 -6.293 4.867 1.00 . A A . 186 HIS NE2 1 1
5 7824 1 1 98 HIS O O -8.147 -9.508 0.944 1.00 . A A . 186 HIS O 1 1
5 7825 1 1 99 THR C C -7.429 -11.390 -2.256 1.00 . A A . 187 THR C 1 1
5 7826 1 1 99 THR CA C -7.691 -10.001 -1.709 1.00 . A A . 187 THR CA 1 1
5 7827 1 1 99 THR CB C -7.746 -8.983 -2.876 1.00 . A A . 187 THR CB 1 1
5 7828 1 1 99 THR CG2 C -6.462 -8.999 -3.697 1.00 . A A . 187 THR CG2 1 1
5 7829 1 1 99 THR H H -5.740 -9.641 -0.983 1.00 . A A . 187 THR H 1 1
5 7830 1 1 99 THR HA H -8.649 -9.999 -1.214 1.00 . A A . 187 THR HA 1 1
5 7831 1 1 99 THR HB H -7.874 -7.994 -2.462 1.00 . A A . 187 THR HB 1 1
5 7832 1 1 99 THR HG1 H -8.931 -10.223 -3.854 1.00 . A A . 187 THR HG1 1 1
5 7833 1 1 99 THR HG21 H -6.546 -8.301 -4.517 1.00 . A A . 187 THR HG21 1 1
5 7834 1 1 99 THR HG22 H -6.293 -9.995 -4.079 1.00 . A A . 187 THR HG22 1 1
5 7835 1 1 99 THR HG23 H -5.625 -8.705 -3.064 1.00 . A A . 187 THR HG23 1 1
5 7836 1 1 99 THR N N -6.681 -9.649 -0.724 1.00 . A A . 187 THR N 1 1
5 7837 1 1 99 THR O O -7.979 -11.778 -3.290 1.00 . A A . 187 THR O 1 1
5 7838 1 1 99 THR OG1 O -8.858 -9.270 -3.734 1.00 . A A . 187 THR OG1 1 1
5 7839 1 1 100 VAL C C -6.086 -14.443 -0.843 1.00 . A A . 188 VAL C 1 1
5 7840 1 1 100 VAL CA C -6.268 -13.494 -2.019 1.00 . A A . 188 VAL CA 1 1
5 7841 1 1 100 VAL CB C -5.034 -13.545 -2.983 1.00 . A A . 188 VAL CB 1 1
5 7842 1 1 100 VAL CG1 C -5.018 -12.330 -3.894 1.00 . A A . 188 VAL CG1 1 1
5 7843 1 1 100 VAL CG2 C -3.704 -13.666 -2.246 1.00 . A A . 188 VAL CG2 1 1
5 7844 1 1 100 VAL H H -6.185 -11.797 -0.740 1.00 . A A . 188 VAL H 1 1
5 7845 1 1 100 VAL HA H -7.125 -13.821 -2.561 1.00 . A A . 188 VAL HA 1 1
5 7846 1 1 100 VAL HB H -5.147 -14.420 -3.610 1.00 . A A . 188 VAL HB 1 1
5 7847 1 1 100 VAL HG11 H -4.098 -12.309 -4.460 1.00 . A A . 188 VAL HG11 1 1
5 7848 1 1 100 VAL HG12 H -5.092 -11.429 -3.286 1.00 . A A . 188 VAL HG12 1 1
5 7849 1 1 100 VAL HG13 H -5.858 -12.372 -4.570 1.00 . A A . 188 VAL HG13 1 1
5 7850 1 1 100 VAL HG21 H -3.600 -12.846 -1.552 1.00 . A A . 188 VAL HG21 1 1
5 7851 1 1 100 VAL HG22 H -2.896 -13.636 -2.961 1.00 . A A . 188 VAL HG22 1 1
5 7852 1 1 100 VAL HG23 H -3.671 -14.603 -1.707 1.00 . A A . 188 VAL HG23 1 1
5 7853 1 1 100 VAL N N -6.586 -12.149 -1.566 1.00 . A A . 188 VAL N 1 1
5 7854 1 1 100 VAL O O -6.620 -15.550 -0.840 1.00 . A A . 188 VAL O 1 1
5 7855 1 1 101 THR C C -6.326 -14.251 2.343 1.00 . A A . 189 THR C 1 1
5 7856 1 1 101 THR CA C -5.251 -14.744 1.396 1.00 . A A . 189 THR CA 1 1
5 7857 1 1 101 THR CB C -3.860 -14.551 2.033 1.00 . A A . 189 THR CB 1 1
5 7858 1 1 101 THR CG2 C -3.616 -15.575 3.130 1.00 . A A . 189 THR CG2 1 1
5 7859 1 1 101 THR H H -4.869 -13.160 0.073 1.00 . A A . 189 THR H 1 1
5 7860 1 1 101 THR HA H -5.401 -15.795 1.187 1.00 . A A . 189 THR HA 1 1
5 7861 1 1 101 THR HB H -3.809 -13.560 2.462 1.00 . A A . 189 THR HB 1 1
5 7862 1 1 101 THR HG1 H -2.218 -15.372 1.286 1.00 . A A . 189 THR HG1 1 1
5 7863 1 1 101 THR HG21 H -2.635 -15.420 3.555 1.00 . A A . 189 THR HG21 1 1
5 7864 1 1 101 THR HG22 H -3.676 -16.571 2.715 1.00 . A A . 189 THR HG22 1 1
5 7865 1 1 101 THR HG23 H -4.364 -15.461 3.901 1.00 . A A . 189 THR HG23 1 1
5 7866 1 1 101 THR N N -5.360 -13.999 0.164 1.00 . A A . 189 THR N 1 1
5 7867 1 1 101 THR O O -6.600 -14.841 3.388 1.00 . A A . 189 THR O 1 1
5 7868 1 1 101 THR OG1 O -2.848 -14.682 1.025 1.00 . A A . 189 THR OG1 1 1
5 7869 1 1 102 THR C C -9.291 -12.338 2.133 1.00 . A A . 190 THR C 1 1
5 7870 1 1 102 THR CA C -7.903 -12.490 2.784 1.00 . A A . 190 THR CA 1 1
5 7871 1 1 102 THR CB C -7.314 -11.140 3.266 1.00 . A A . 190 THR CB 1 1
5 7872 1 1 102 THR CG2 C -8.356 -10.215 3.859 1.00 . A A . 190 THR CG2 1 1
5 7873 1 1 102 THR H H -6.780 -12.805 1.051 1.00 . A A . 190 THR H 1 1
5 7874 1 1 102 THR HA H -8.010 -13.114 3.626 1.00 . A A . 190 THR HA 1 1
5 7875 1 1 102 THR HB H -6.869 -10.644 2.412 1.00 . A A . 190 THR HB 1 1
5 7876 1 1 102 THR HG1 H -6.497 -12.164 4.753 1.00 . A A . 190 THR HG1 1 1
5 7877 1 1 102 THR HG21 H -9.055 -9.940 3.084 1.00 . A A . 190 THR HG21 1 1
5 7878 1 1 102 THR HG22 H -7.872 -9.329 4.237 1.00 . A A . 190 THR HG22 1 1
5 7879 1 1 102 THR HG23 H -8.875 -10.720 4.658 1.00 . A A . 190 THR HG23 1 1
5 7880 1 1 102 THR N N -6.963 -13.161 1.936 1.00 . A A . 190 THR N 1 1
5 7881 1 1 102 THR O O -10.265 -11.980 2.801 1.00 . A A . 190 THR O 1 1
5 7882 1 1 102 THR OG1 O -6.284 -11.373 4.234 1.00 . A A . 190 THR OG1 1 1
5 7883 1 1 103 THR C C -11.723 -13.575 0.823 1.00 . A A . 191 THR C 1 1
5 7884 1 1 103 THR CA C -10.711 -12.639 0.178 1.00 . A A . 191 THR CA 1 1
5 7885 1 1 103 THR CB C -10.590 -12.997 -1.308 1.00 . A A . 191 THR CB 1 1
5 7886 1 1 103 THR CG2 C -10.738 -11.758 -2.173 1.00 . A A . 191 THR CG2 1 1
5 7887 1 1 103 THR H H -8.633 -13.023 0.363 1.00 . A A . 191 THR H 1 1
5 7888 1 1 103 THR HA H -11.066 -11.636 0.257 1.00 . A A . 191 THR HA 1 1
5 7889 1 1 103 THR HB H -11.380 -13.684 -1.561 1.00 . A A . 191 THR HB 1 1
5 7890 1 1 103 THR HG1 H -9.248 -13.827 -2.504 1.00 . A A . 191 THR HG1 1 1
5 7891 1 1 103 THR HG21 H -10.670 -12.035 -3.215 1.00 . A A . 191 THR HG21 1 1
5 7892 1 1 103 THR HG22 H -9.953 -11.056 -1.935 1.00 . A A . 191 THR HG22 1 1
5 7893 1 1 103 THR HG23 H -11.698 -11.299 -1.982 1.00 . A A . 191 THR HG23 1 1
5 7894 1 1 103 THR N N -9.414 -12.703 0.858 1.00 . A A . 191 THR N 1 1
5 7895 1 1 103 THR O O -12.925 -13.476 0.589 1.00 . A A . 191 THR O 1 1
5 7896 1 1 103 THR OG1 O -9.331 -13.637 -1.551 1.00 . A A . 191 THR OG1 1 1
5 7897 1 1 104 THR C C -12.635 -15.054 3.563 1.00 . A A . 192 THR C 1 1
5 7898 1 1 104 THR CA C -11.979 -15.508 2.273 1.00 . A A . 192 THR CA 1 1
5 7899 1 1 104 THR CB C -11.057 -16.698 2.556 1.00 . A A . 192 THR CB 1 1
5 7900 1 1 104 THR CG2 C -10.098 -16.388 3.700 1.00 . A A . 192 THR CG2 1 1
5 7901 1 1 104 THR H H -10.282 -14.316 1.937 1.00 . A A . 192 THR H 1 1
5 7902 1 1 104 THR HA H -12.740 -15.820 1.572 1.00 . A A . 192 THR HA 1 1
5 7903 1 1 104 THR HB H -10.480 -16.871 1.666 1.00 . A A . 192 THR HB 1 1
5 7904 1 1 104 THR HG1 H -11.423 -18.635 2.408 1.00 . A A . 192 THR HG1 1 1
5 7905 1 1 104 THR HG21 H -9.469 -15.556 3.425 1.00 . A A . 192 THR HG21 1 1
5 7906 1 1 104 THR HG22 H -9.484 -17.254 3.902 1.00 . A A . 192 THR HG22 1 1
5 7907 1 1 104 THR HG23 H -10.664 -16.131 4.585 1.00 . A A . 192 THR HG23 1 1
5 7908 1 1 104 THR N N -11.213 -14.431 1.679 1.00 . A A . 192 THR N 1 1
5 7909 1 1 104 THR O O -13.573 -15.678 4.059 1.00 . A A . 192 THR O 1 1
5 7910 1 1 104 THR OG1 O -11.816 -17.874 2.866 1.00 . A A . 192 THR OG1 1 1
5 7911 1 1 105 LYS C C -14.054 -12.781 4.954 1.00 . A A . 193 LYS C 1 1
5 7912 1 1 105 LYS CA C -12.703 -13.383 5.303 1.00 . A A . 193 LYS CA 1 1
5 7913 1 1 105 LYS CB C -11.739 -12.322 5.863 1.00 . A A . 193 LYS CB 1 1
5 7914 1 1 105 LYS CD C -13.168 -10.382 6.611 1.00 . A A . 193 LYS CD 1 1
5 7915 1 1 105 LYS CE C -12.368 -9.244 6.011 1.00 . A A . 193 LYS CE 1 1
5 7916 1 1 105 LYS CG C -12.277 -11.539 7.049 1.00 . A A . 193 LYS CG 1 1
5 7917 1 1 105 LYS H H -11.370 -13.507 3.676 1.00 . A A . 193 LYS H 1 1
5 7918 1 1 105 LYS HA H -12.837 -14.170 6.029 1.00 . A A . 193 LYS HA 1 1
5 7919 1 1 105 LYS HB2 H -10.827 -12.811 6.172 1.00 . A A . 193 LYS HB2 1 1
5 7920 1 1 105 LYS HB3 H -11.505 -11.620 5.074 1.00 . A A . 193 LYS HB3 1 1
5 7921 1 1 105 LYS HD2 H -13.855 -10.745 5.856 1.00 . A A . 193 LYS HD2 1 1
5 7922 1 1 105 LYS HD3 H -13.720 -10.018 7.462 1.00 . A A . 193 LYS HD3 1 1
5 7923 1 1 105 LYS HE2 H -11.551 -9.006 6.676 1.00 . A A . 193 LYS HE2 1 1
5 7924 1 1 105 LYS HE3 H -11.972 -9.563 5.054 1.00 . A A . 193 LYS HE3 1 1
5 7925 1 1 105 LYS HG2 H -12.852 -12.208 7.669 1.00 . A A . 193 LYS HG2 1 1
5 7926 1 1 105 LYS HG3 H -11.446 -11.147 7.615 1.00 . A A . 193 LYS HG3 1 1
5 7927 1 1 105 LYS HZ1 H -13.648 -7.746 6.709 1.00 . A A . 193 LYS HZ1 1 1
5 7928 1 1 105 LYS HZ2 H -13.943 -8.211 5.107 1.00 . A A . 193 LYS HZ2 1 1
5 7929 1 1 105 LYS HZ3 H -12.604 -7.241 5.469 1.00 . A A . 193 LYS HZ3 1 1
5 7930 1 1 105 LYS N N -12.134 -13.955 4.104 1.00 . A A . 193 LYS N 1 1
5 7931 1 1 105 LYS NZ N -13.199 -8.030 5.809 1.00 . A A . 193 LYS NZ 1 1
5 7932 1 1 105 LYS O O -14.961 -12.686 5.779 1.00 . A A . 193 LYS O 1 1
5 7933 1 1 106 GLY C C -14.831 -10.345 2.723 1.00 . A A . 194 GLY C 1 1
5 7934 1 1 106 GLY CA C -15.310 -11.666 3.242 1.00 . A A . 194 GLY CA 1 1
5 7935 1 1 106 GLY H H -13.468 -12.657 3.063 1.00 . A A . 194 GLY H 1 1
5 7936 1 1 106 GLY HA2 H -15.811 -12.209 2.451 1.00 . A A . 194 GLY HA2 1 1
5 7937 1 1 106 GLY HA3 H -15.992 -11.503 4.062 1.00 . A A . 194 GLY HA3 1 1
5 7938 1 1 106 GLY N N -14.175 -12.417 3.697 1.00 . A A . 194 GLY N 1 1
5 7939 1 1 106 GLY O O -15.553 -9.349 2.733 1.00 . A A . 194 GLY O 1 1
5 7940 1 1 107 GLU C C -12.899 -9.162 0.299 1.00 . A A . 195 GLU C 1 1
5 7941 1 1 107 GLU CA C -12.942 -9.132 1.818 1.00 . A A . 195 GLU CA 1 1
5 7942 1 1 107 GLU CB C -11.528 -9.013 2.401 1.00 . A A . 195 GLU CB 1 1
5 7943 1 1 107 GLU CD C -11.721 -6.692 3.322 1.00 . A A . 195 GLU CD 1 1
5 7944 1 1 107 GLU CG C -10.970 -7.614 2.386 1.00 . A A . 195 GLU CG 1 1
5 7945 1 1 107 GLU H H -13.075 -11.196 2.251 1.00 . A A . 195 GLU H 1 1
5 7946 1 1 107 GLU HA H -13.537 -8.289 2.138 1.00 . A A . 195 GLU HA 1 1
5 7947 1 1 107 GLU HB2 H -11.532 -9.341 3.430 1.00 . A A . 195 GLU HB2 1 1
5 7948 1 1 107 GLU HB3 H -10.862 -9.648 1.834 1.00 . A A . 195 GLU HB3 1 1
5 7949 1 1 107 GLU HG2 H -9.941 -7.666 2.699 1.00 . A A . 195 GLU HG2 1 1
5 7950 1 1 107 GLU HG3 H -11.028 -7.220 1.383 1.00 . A A . 195 GLU HG3 1 1
5 7951 1 1 107 GLU N N -13.578 -10.344 2.285 1.00 . A A . 195 GLU N 1 1
5 7952 1 1 107 GLU O O -12.169 -9.950 -0.292 1.00 . A A . 195 GLU O 1 1
5 7953 1 1 107 GLU OE1 O -11.386 -6.663 4.523 1.00 . A A . 195 GLU OE1 1 1
5 7954 1 1 107 GLU OE2 O -12.666 -6.015 2.876 1.00 . A A . 195 GLU OE2 1 1
5 7955 1 1 108 ASN C C -13.385 -6.966 -2.290 1.00 . A A . 196 ASN C 1 1
5 7956 1 1 108 ASN CA C -13.827 -8.302 -1.767 1.00 . A A . 196 ASN CA 1 1
5 7957 1 1 108 ASN CB C -15.253 -8.549 -2.236 1.00 . A A . 196 ASN CB 1 1
5 7958 1 1 108 ASN CG C -15.753 -9.957 -1.964 1.00 . A A . 196 ASN CG 1 1
5 7959 1 1 108 ASN H H -14.226 -7.688 0.211 1.00 . A A . 196 ASN H 1 1
5 7960 1 1 108 ASN HA H -13.181 -9.068 -2.169 1.00 . A A . 196 ASN HA 1 1
5 7961 1 1 108 ASN HB2 H -15.910 -7.854 -1.734 1.00 . A A . 196 ASN HB2 1 1
5 7962 1 1 108 ASN HB3 H -15.288 -8.363 -3.304 1.00 . A A . 196 ASN HB3 1 1
5 7963 1 1 108 ASN HD21 H -13.913 -10.697 -2.110 1.00 . A A . 196 ASN HD21 1 1
5 7964 1 1 108 ASN HD22 H -15.164 -11.844 -1.768 1.00 . A A . 196 ASN HD22 1 1
5 7965 1 1 108 ASN N N -13.713 -8.331 -0.319 1.00 . A A . 196 ASN N 1 1
5 7966 1 1 108 ASN ND2 N -14.853 -10.929 -1.947 1.00 . A A . 196 ASN ND2 1 1
5 7967 1 1 108 ASN O O -13.789 -5.925 -1.778 1.00 . A A . 196 ASN O 1 1
5 7968 1 1 108 ASN OD1 O -16.946 -10.169 -1.767 1.00 . A A . 196 ASN OD1 1 1
5 7969 1 1 109 PHE C C -12.567 -5.480 -5.190 1.00 . A A . 197 PHE C 1 1
5 7970 1 1 109 PHE CA C -11.979 -5.815 -3.837 1.00 . A A . 197 PHE CA 1 1
5 7971 1 1 109 PHE CB C -10.488 -6.051 -3.980 1.00 . A A . 197 PHE CB 1 1
5 7972 1 1 109 PHE CD1 C -10.256 -7.010 -1.669 1.00 . A A . 197 PHE CD1 1 1
5 7973 1 1 109 PHE CD2 C -8.521 -5.615 -2.492 1.00 . A A . 197 PHE CD2 1 1
5 7974 1 1 109 PHE CE1 C -9.571 -7.182 -0.492 1.00 . A A . 197 PHE CE1 1 1
5 7975 1 1 109 PHE CE2 C -7.828 -5.789 -1.314 1.00 . A A . 197 PHE CE2 1 1
5 7976 1 1 109 PHE CG C -9.744 -6.223 -2.686 1.00 . A A . 197 PHE CG 1 1
5 7977 1 1 109 PHE CZ C -8.355 -6.569 -0.314 1.00 . A A . 197 PHE CZ 1 1
5 7978 1 1 109 PHE H H -12.353 -7.854 -3.741 1.00 . A A . 197 PHE H 1 1
5 7979 1 1 109 PHE HA H -12.154 -5.002 -3.150 1.00 . A A . 197 PHE HA 1 1
5 7980 1 1 109 PHE HB2 H -10.347 -6.955 -4.547 1.00 . A A . 197 PHE HB2 1 1
5 7981 1 1 109 PHE HB3 H -10.056 -5.228 -4.511 1.00 . A A . 197 PHE HB3 1 1
5 7982 1 1 109 PHE HD1 H -11.212 -7.493 -1.809 1.00 . A A . 197 PHE HD1 1 1
5 7983 1 1 109 PHE HD2 H -8.110 -4.995 -3.275 1.00 . A A . 197 PHE HD2 1 1
5 7984 1 1 109 PHE HE1 H -9.988 -7.797 0.292 1.00 . A A . 197 PHE HE1 1 1
5 7985 1 1 109 PHE HE2 H -6.869 -5.311 -1.176 1.00 . A A . 197 PHE HE2 1 1
5 7986 1 1 109 PHE HZ H -7.813 -6.707 0.609 1.00 . A A . 197 PHE HZ 1 1
5 7987 1 1 109 PHE N N -12.574 -7.000 -3.317 1.00 . A A . 197 PHE N 1 1
5 7988 1 1 109 PHE O O -12.633 -6.331 -6.082 1.00 . A A . 197 PHE O 1 1
5 7989 1 1 110 THR C C -12.220 -2.889 -7.141 1.00 . A A . 198 THR C 1 1
5 7990 1 1 110 THR CA C -13.359 -3.755 -6.643 1.00 . A A . 198 THR CA 1 1
5 7991 1 1 110 THR CB C -14.686 -2.959 -6.620 1.00 . A A . 198 THR CB 1 1
5 7992 1 1 110 THR CG2 C -14.553 -1.671 -5.824 1.00 . A A . 198 THR CG2 1 1
5 7993 1 1 110 THR H H -13.110 -3.672 -4.552 1.00 . A A . 198 THR H 1 1
5 7994 1 1 110 THR HA H -13.467 -4.593 -7.296 1.00 . A A . 198 THR HA 1 1
5 7995 1 1 110 THR HB H -15.446 -3.572 -6.154 1.00 . A A . 198 THR HB 1 1
5 7996 1 1 110 THR HG1 H -15.814 -3.252 -8.212 1.00 . A A . 198 THR HG1 1 1
5 7997 1 1 110 THR HG21 H -14.311 -1.908 -4.797 1.00 . A A . 198 THR HG21 1 1
5 7998 1 1 110 THR HG22 H -15.483 -1.127 -5.859 1.00 . A A . 198 THR HG22 1 1
5 7999 1 1 110 THR HG23 H -13.764 -1.065 -6.246 1.00 . A A . 198 THR HG23 1 1
5 8000 1 1 110 THR N N -13.001 -4.253 -5.343 1.00 . A A . 198 THR N 1 1
5 8001 1 1 110 THR O O -11.340 -2.542 -6.366 1.00 . A A . 198 THR O 1 1
5 8002 1 1 110 THR OG1 O -15.098 -2.651 -7.956 1.00 . A A . 198 THR OG1 1 1
5 8003 1 1 111 GLU C C -11.045 -0.417 -8.297 1.00 . A A . 199 GLU C 1 1
5 8004 1 1 111 GLU CA C -11.136 -1.765 -8.989 1.00 . A A . 199 GLU CA 1 1
5 8005 1 1 111 GLU CB C -11.325 -1.523 -10.471 1.00 . A A . 199 GLU CB 1 1
5 8006 1 1 111 GLU CD C -10.236 -0.765 -12.596 1.00 . A A . 199 GLU CD 1 1
5 8007 1 1 111 GLU CG C -10.019 -1.259 -11.188 1.00 . A A . 199 GLU CG 1 1
5 8008 1 1 111 GLU H H -12.906 -2.918 -9.005 1.00 . A A . 199 GLU H 1 1
5 8009 1 1 111 GLU HA H -10.205 -2.297 -8.839 1.00 . A A . 199 GLU HA 1 1
5 8010 1 1 111 GLU HB2 H -11.808 -2.378 -10.921 1.00 . A A . 199 GLU HB2 1 1
5 8011 1 1 111 GLU HB3 H -11.947 -0.652 -10.590 1.00 . A A . 199 GLU HB3 1 1
5 8012 1 1 111 GLU HG2 H -9.465 -0.513 -10.635 1.00 . A A . 199 GLU HG2 1 1
5 8013 1 1 111 GLU HG3 H -9.450 -2.175 -11.220 1.00 . A A . 199 GLU HG3 1 1
5 8014 1 1 111 GLU N N -12.202 -2.575 -8.424 1.00 . A A . 199 GLU N 1 1
5 8015 1 1 111 GLU O O -10.061 0.270 -8.436 1.00 . A A . 199 GLU O 1 1
5 8016 1 1 111 GLU OE1 O -10.326 0.463 -12.796 1.00 . A A . 199 GLU OE1 1 1
5 8017 1 1 111 GLU OE2 O -10.298 -1.606 -13.518 1.00 . A A . 199 GLU OE2 1 1
5 8018 1 1 112 THR C C -11.367 0.811 -5.443 1.00 . A A . 200 THR C 1 1
5 8019 1 1 112 THR CA C -12.058 1.136 -6.749 1.00 . A A . 200 THR CA 1 1
5 8020 1 1 112 THR CB C -13.461 1.670 -6.440 1.00 . A A . 200 THR CB 1 1
5 8021 1 1 112 THR CG2 C -13.375 2.883 -5.527 1.00 . A A . 200 THR CG2 1 1
5 8022 1 1 112 THR H H -12.891 -0.550 -7.642 1.00 . A A . 200 THR H 1 1
5 8023 1 1 112 THR HA H -11.498 1.905 -7.262 1.00 . A A . 200 THR HA 1 1
5 8024 1 1 112 THR HB H -14.014 0.897 -5.930 1.00 . A A . 200 THR HB 1 1
5 8025 1 1 112 THR HG1 H -15.073 2.176 -7.480 1.00 . A A . 200 THR HG1 1 1
5 8026 1 1 112 THR HG21 H -12.890 3.695 -6.049 1.00 . A A . 200 THR HG21 1 1
5 8027 1 1 112 THR HG22 H -12.794 2.624 -4.651 1.00 . A A . 200 THR HG22 1 1
5 8028 1 1 112 THR HG23 H -14.365 3.182 -5.227 1.00 . A A . 200 THR HG23 1 1
5 8029 1 1 112 THR N N -12.088 -0.035 -7.591 1.00 . A A . 200 THR N 1 1
5 8030 1 1 112 THR O O -10.514 1.547 -5.012 1.00 . A A . 200 THR O 1 1
5 8031 1 1 112 THR OG1 O -14.131 2.009 -7.660 1.00 . A A . 200 THR OG1 1 1
5 8032 1 1 113 ASP C C -9.638 -1.003 -3.864 1.00 . A A . 201 ASP C 1 1
5 8033 1 1 113 ASP CA C -11.089 -0.774 -3.601 1.00 . A A . 201 ASP CA 1 1
5 8034 1 1 113 ASP CB C -11.674 -2.085 -3.061 1.00 . A A . 201 ASP CB 1 1
5 8035 1 1 113 ASP CG C -13.132 -2.010 -2.665 1.00 . A A . 201 ASP CG 1 1
5 8036 1 1 113 ASP H H -12.281 -0.944 -5.338 1.00 . A A . 201 ASP H 1 1
5 8037 1 1 113 ASP HA H -11.205 0.002 -2.883 1.00 . A A . 201 ASP HA 1 1
5 8038 1 1 113 ASP HB2 H -11.574 -2.847 -3.816 1.00 . A A . 201 ASP HB2 1 1
5 8039 1 1 113 ASP HB3 H -11.103 -2.376 -2.190 1.00 . A A . 201 ASP HB3 1 1
5 8040 1 1 113 ASP N N -11.692 -0.343 -4.867 1.00 . A A . 201 ASP N 1 1
5 8041 1 1 113 ASP O O -8.767 -0.918 -3.000 1.00 . A A . 201 ASP O 1 1
5 8042 1 1 113 ASP OD1 O -13.477 -1.137 -1.850 1.00 . A A . 201 ASP OD1 1 1
5 8043 1 1 113 ASP OD2 O -13.938 -2.799 -3.182 1.00 . A A . 201 ASP OD2 1 1
5 8044 1 1 114 ILE C C -7.446 -0.379 -6.041 1.00 . A A . 202 ILE C 1 1
5 8045 1 1 114 ILE CA C -8.115 -1.595 -5.566 1.00 . A A . 202 ILE CA 1 1
5 8046 1 1 114 ILE CB C -8.219 -2.603 -6.691 1.00 . A A . 202 ILE CB 1 1
5 8047 1 1 114 ILE CD1 C -6.859 -3.831 -5.030 1.00 . A A . 202 ILE CD1 1 1
5 8048 1 1 114 ILE CG1 C -7.279 -3.740 -6.452 1.00 . A A . 202 ILE CG1 1 1
5 8049 1 1 114 ILE CG2 C -7.894 -1.983 -8.041 1.00 . A A . 202 ILE CG2 1 1
5 8050 1 1 114 ILE H H -10.162 -1.343 -5.724 1.00 . A A . 202 ILE H 1 1
5 8051 1 1 114 ILE HA H -7.559 -2.011 -4.753 1.00 . A A . 202 ILE HA 1 1
5 8052 1 1 114 ILE HB H -9.234 -2.938 -6.687 1.00 . A A . 202 ILE HB 1 1
5 8053 1 1 114 ILE HD11 H -7.743 -3.881 -4.413 1.00 . A A . 202 ILE HD11 1 1
5 8054 1 1 114 ILE HD12 H -6.297 -2.938 -4.782 1.00 . A A . 202 ILE HD12 1 1
5 8055 1 1 114 ILE HD13 H -6.252 -4.708 -4.885 1.00 . A A . 202 ILE HD13 1 1
5 8056 1 1 114 ILE HG12 H -7.766 -4.665 -6.718 1.00 . A A . 202 ILE HG12 1 1
5 8057 1 1 114 ILE HG13 H -6.396 -3.578 -7.057 1.00 . A A . 202 ILE HG13 1 1
5 8058 1 1 114 ILE HG21 H -6.908 -1.535 -7.990 1.00 . A A . 202 ILE HG21 1 1
5 8059 1 1 114 ILE HG22 H -8.623 -1.222 -8.273 1.00 . A A . 202 ILE HG22 1 1
5 8060 1 1 114 ILE HG23 H -7.906 -2.745 -8.803 1.00 . A A . 202 ILE HG23 1 1
5 8061 1 1 114 ILE N N -9.407 -1.298 -5.098 1.00 . A A . 202 ILE N 1 1
5 8062 1 1 114 ILE O O -6.248 -0.227 -5.875 1.00 . A A . 202 ILE O 1 1
5 8063 1 1 115 LYS C C -7.176 2.464 -5.865 1.00 . A A . 203 LYS C 1 1
5 8064 1 1 115 LYS CA C -7.652 1.715 -7.071 1.00 . A A . 203 LYS CA 1 1
5 8065 1 1 115 LYS CB C -8.615 2.537 -7.886 1.00 . A A . 203 LYS CB 1 1
5 8066 1 1 115 LYS CD C -10.613 4.064 -7.979 1.00 . A A . 203 LYS CD 1 1
5 8067 1 1 115 LYS CE C -9.983 5.229 -8.743 1.00 . A A . 203 LYS CE 1 1
5 8068 1 1 115 LYS CG C -9.613 3.335 -7.084 1.00 . A A . 203 LYS CG 1 1
5 8069 1 1 115 LYS H H -9.180 0.334 -6.737 1.00 . A A . 203 LYS H 1 1
5 8070 1 1 115 LYS HA H -6.855 1.394 -7.671 1.00 . A A . 203 LYS HA 1 1
5 8071 1 1 115 LYS HB2 H -8.068 3.209 -8.518 1.00 . A A . 203 LYS HB2 1 1
5 8072 1 1 115 LYS HB3 H -9.153 1.850 -8.490 1.00 . A A . 203 LYS HB3 1 1
5 8073 1 1 115 LYS HD2 H -11.011 3.360 -8.695 1.00 . A A . 203 LYS HD2 1 1
5 8074 1 1 115 LYS HD3 H -11.415 4.443 -7.363 1.00 . A A . 203 LYS HD3 1 1
5 8075 1 1 115 LYS HE2 H -10.772 5.846 -9.146 1.00 . A A . 203 LYS HE2 1 1
5 8076 1 1 115 LYS HE3 H -9.395 5.815 -8.049 1.00 . A A . 203 LYS HE3 1 1
5 8077 1 1 115 LYS HG2 H -10.149 2.653 -6.436 1.00 . A A . 203 LYS HG2 1 1
5 8078 1 1 115 LYS HG3 H -9.082 4.054 -6.485 1.00 . A A . 203 LYS HG3 1 1
5 8079 1 1 115 LYS HZ1 H -8.845 5.608 -10.453 1.00 . A A . 203 LYS HZ1 1 1
5 8080 1 1 115 LYS HZ2 H -9.601 4.088 -10.456 1.00 . A A . 203 LYS HZ2 1 1
5 8081 1 1 115 LYS HZ3 H -8.235 4.354 -9.489 1.00 . A A . 203 LYS HZ3 1 1
5 8082 1 1 115 LYS N N -8.225 0.514 -6.605 1.00 . A A . 203 LYS N 1 1
5 8083 1 1 115 LYS NZ N -9.106 4.787 -9.860 1.00 . A A . 203 LYS NZ 1 1
5 8084 1 1 115 LYS O O -6.374 3.380 -5.928 1.00 . A A . 203 LYS O 1 1
5 8085 1 1 116 ILE C C -6.004 1.886 -3.132 1.00 . A A . 204 ILE C 1 1
5 8086 1 1 116 ILE CA C -7.377 2.381 -3.455 1.00 . A A . 204 ILE CA 1 1
5 8087 1 1 116 ILE CB C -8.362 1.779 -2.478 1.00 . A A . 204 ILE CB 1 1
5 8088 1 1 116 ILE CD1 C -10.689 2.102 -1.529 1.00 . A A . 204 ILE CD1 1 1
5 8089 1 1 116 ILE CG1 C -9.714 2.451 -2.610 1.00 . A A . 204 ILE CG1 1 1
5 8090 1 1 116 ILE CG2 C -7.812 1.803 -1.080 1.00 . A A . 204 ILE CG2 1 1
5 8091 1 1 116 ILE H H -8.370 1.274 -4.869 1.00 . A A . 204 ILE H 1 1
5 8092 1 1 116 ILE HA H -7.416 3.454 -3.383 1.00 . A A . 204 ILE HA 1 1
5 8093 1 1 116 ILE HB H -8.474 0.753 -2.756 1.00 . A A . 204 ILE HB 1 1
5 8094 1 1 116 ILE HD11 H -11.636 2.572 -1.730 1.00 . A A . 204 ILE HD11 1 1
5 8095 1 1 116 ILE HD12 H -10.307 2.444 -0.578 1.00 . A A . 204 ILE HD12 1 1
5 8096 1 1 116 ILE HD13 H -10.813 1.027 -1.499 1.00 . A A . 204 ILE HD13 1 1
5 8097 1 1 116 ILE HG12 H -9.587 3.503 -2.639 1.00 . A A . 204 ILE HG12 1 1
5 8098 1 1 116 ILE HG13 H -10.153 2.140 -3.538 1.00 . A A . 204 ILE HG13 1 1
5 8099 1 1 116 ILE HG21 H -7.598 2.818 -0.795 1.00 . A A . 204 ILE HG21 1 1
5 8100 1 1 116 ILE HG22 H -6.900 1.217 -1.065 1.00 . A A . 204 ILE HG22 1 1
5 8101 1 1 116 ILE HG23 H -8.536 1.369 -0.411 1.00 . A A . 204 ILE HG23 1 1
5 8102 1 1 116 ILE N N -7.717 1.988 -4.768 1.00 . A A . 204 ILE N 1 1
5 8103 1 1 116 ILE O O -5.132 2.667 -2.883 1.00 . A A . 204 ILE O 1 1
5 8104 1 1 117 MET C C -3.494 0.497 -3.949 1.00 . A A . 205 MET C 1 1
5 8105 1 1 117 MET CA C -4.467 0.076 -2.885 1.00 . A A . 205 MET CA 1 1
5 8106 1 1 117 MET CB C -4.456 -1.432 -2.698 1.00 . A A . 205 MET CB 1 1
5 8107 1 1 117 MET CE C -6.850 -2.840 -1.717 1.00 . A A . 205 MET CE 1 1
5 8108 1 1 117 MET CG C -4.361 -1.850 -1.244 1.00 . A A . 205 MET CG 1 1
5 8109 1 1 117 MET H H -6.522 -0.032 -3.371 1.00 . A A . 205 MET H 1 1
5 8110 1 1 117 MET HA H -4.169 0.538 -1.977 1.00 . A A . 205 MET HA 1 1
5 8111 1 1 117 MET HB2 H -5.354 -1.825 -3.097 1.00 . A A . 205 MET HB2 1 1
5 8112 1 1 117 MET HB3 H -3.624 -1.867 -3.234 1.00 . A A . 205 MET HB3 1 1
5 8113 1 1 117 MET HE1 H -6.666 -2.704 -2.774 1.00 . A A . 205 MET HE1 1 1
5 8114 1 1 117 MET HE2 H -7.211 -1.915 -1.292 1.00 . A A . 205 MET HE2 1 1
5 8115 1 1 117 MET HE3 H -7.592 -3.611 -1.576 1.00 . A A . 205 MET HE3 1 1
5 8116 1 1 117 MET HG2 H -3.317 -2.061 -1.007 1.00 . A A . 205 MET HG2 1 1
5 8117 1 1 117 MET HG3 H -4.721 -1.035 -0.628 1.00 . A A . 205 MET HG3 1 1
5 8118 1 1 117 MET N N -5.790 0.585 -3.167 1.00 . A A . 205 MET N 1 1
5 8119 1 1 117 MET O O -2.292 0.453 -3.774 1.00 . A A . 205 MET O 1 1
5 8120 1 1 117 MET SD S -5.333 -3.316 -0.902 1.00 . A A . 205 MET SD 1 1
5 8121 1 1 118 GLU C C -2.826 2.894 -5.732 1.00 . A A . 206 GLU C 1 1
5 8122 1 1 118 GLU CA C -3.128 1.449 -6.038 1.00 . A A . 206 GLU CA 1 1
5 8123 1 1 118 GLU CB C -3.705 1.236 -7.434 1.00 . A A . 206 GLU CB 1 1
5 8124 1 1 118 GLU CD C -4.090 -0.566 -9.187 1.00 . A A . 206 GLU CD 1 1
5 8125 1 1 118 GLU CG C -3.960 -0.236 -7.713 1.00 . A A . 206 GLU CG 1 1
5 8126 1 1 118 GLU H H -4.961 1.105 -5.106 1.00 . A A . 206 GLU H 1 1
5 8127 1 1 118 GLU HA H -2.229 0.867 -5.934 1.00 . A A . 206 GLU HA 1 1
5 8128 1 1 118 GLU HB2 H -4.640 1.774 -7.519 1.00 . A A . 206 GLU HB2 1 1
5 8129 1 1 118 GLU HB3 H -3.008 1.610 -8.169 1.00 . A A . 206 GLU HB3 1 1
5 8130 1 1 118 GLU HG2 H -3.142 -0.806 -7.300 1.00 . A A . 206 GLU HG2 1 1
5 8131 1 1 118 GLU HG3 H -4.877 -0.519 -7.212 1.00 . A A . 206 GLU HG3 1 1
5 8132 1 1 118 GLU N N -4.000 0.990 -5.026 1.00 . A A . 206 GLU N 1 1
5 8133 1 1 118 GLU O O -1.751 3.400 -5.999 1.00 . A A . 206 GLU O 1 1
5 8134 1 1 118 GLU OE1 O -5.134 -0.222 -9.790 1.00 . A A . 206 GLU OE1 1 1
5 8135 1 1 118 GLU OE2 O -3.139 -1.135 -9.760 1.00 . A A . 206 GLU OE2 1 1
5 8136 1 1 119 ARG C C -2.869 5.015 -3.352 1.00 . A A . 207 ARG C 1 1
5 8137 1 1 119 ARG CA C -3.561 4.906 -4.695 1.00 . A A . 207 ARG CA 1 1
5 8138 1 1 119 ARG CB C -4.892 5.665 -4.708 1.00 . A A . 207 ARG CB 1 1
5 8139 1 1 119 ARG CD C -7.263 5.671 -3.942 1.00 . A A . 207 ARG CD 1 1
5 8140 1 1 119 ARG CG C -5.858 5.247 -3.616 1.00 . A A . 207 ARG CG 1 1
5 8141 1 1 119 ARG CZ C -9.479 5.833 -2.893 1.00 . A A . 207 ARG CZ 1 1
5 8142 1 1 119 ARG H H -4.588 3.074 -4.810 1.00 . A A . 207 ARG H 1 1
5 8143 1 1 119 ARG HA H -2.904 5.325 -5.434 1.00 . A A . 207 ARG HA 1 1
5 8144 1 1 119 ARG HB2 H -4.697 6.719 -4.606 1.00 . A A . 207 ARG HB2 1 1
5 8145 1 1 119 ARG HB3 H -5.374 5.483 -5.658 1.00 . A A . 207 ARG HB3 1 1
5 8146 1 1 119 ARG HD2 H -7.244 6.637 -4.393 1.00 . A A . 207 ARG HD2 1 1
5 8147 1 1 119 ARG HD3 H -7.640 4.955 -4.644 1.00 . A A . 207 ARG HD3 1 1
5 8148 1 1 119 ARG HE H -7.751 5.616 -1.895 1.00 . A A . 207 ARG HE 1 1
5 8149 1 1 119 ARG HG2 H -5.853 4.159 -3.556 1.00 . A A . 207 ARG HG2 1 1
5 8150 1 1 119 ARG HG3 H -5.557 5.679 -2.672 1.00 . A A . 207 ARG HG3 1 1
5 8151 1 1 119 ARG HH11 H -9.450 5.912 -4.917 1.00 . A A . 207 ARG HH11 1 1
5 8152 1 1 119 ARG HH12 H -11.028 6.027 -4.205 1.00 . A A . 207 ARG HH12 1 1
5 8153 1 1 119 ARG HH21 H -9.840 5.795 -0.896 1.00 . A A . 207 ARG HH21 1 1
5 8154 1 1 119 ARG HH22 H -11.242 5.973 -1.898 1.00 . A A . 207 ARG HH22 1 1
5 8155 1 1 119 ARG N N -3.756 3.536 -5.061 1.00 . A A . 207 ARG N 1 1
5 8156 1 1 119 ARG NE N -8.156 5.696 -2.784 1.00 . A A . 207 ARG NE 1 1
5 8157 1 1 119 ARG NH1 N -10.030 5.933 -4.099 1.00 . A A . 207 ARG NH1 1 1
5 8158 1 1 119 ARG NH2 N -10.248 5.870 -1.808 1.00 . A A . 207 ARG NH2 1 1
5 8159 1 1 119 ARG O O -2.070 5.915 -3.156 1.00 . A A . 207 ARG O 1 1
5 8160 1 1 120 VAL C C -1.069 3.573 -1.325 1.00 . A A . 208 VAL C 1 1
5 8161 1 1 120 VAL CA C -2.428 4.136 -1.171 1.00 . A A . 208 VAL CA 1 1
5 8162 1 1 120 VAL CB C -3.073 3.420 0.042 1.00 . A A . 208 VAL CB 1 1
5 8163 1 1 120 VAL CG1 C -3.793 4.388 0.953 1.00 . A A . 208 VAL CG1 1 1
5 8164 1 1 120 VAL CG2 C -3.974 2.299 -0.373 1.00 . A A . 208 VAL CG2 1 1
5 8165 1 1 120 VAL H H -3.830 3.420 -2.587 1.00 . A A . 208 VAL H 1 1
5 8166 1 1 120 VAL HA H -2.325 5.148 -0.937 1.00 . A A . 208 VAL HA 1 1
5 8167 1 1 120 VAL HB H -2.270 2.982 0.614 1.00 . A A . 208 VAL HB 1 1
5 8168 1 1 120 VAL HG11 H -3.135 5.216 1.182 1.00 . A A . 208 VAL HG11 1 1
5 8169 1 1 120 VAL HG12 H -4.056 3.877 1.872 1.00 . A A . 208 VAL HG12 1 1
5 8170 1 1 120 VAL HG13 H -4.683 4.754 0.470 1.00 . A A . 208 VAL HG13 1 1
5 8171 1 1 120 VAL HG21 H -3.368 1.492 -0.751 1.00 . A A . 208 VAL HG21 1 1
5 8172 1 1 120 VAL HG22 H -4.645 2.643 -1.147 1.00 . A A . 208 VAL HG22 1 1
5 8173 1 1 120 VAL HG23 H -4.543 1.960 0.479 1.00 . A A . 208 VAL HG23 1 1
5 8174 1 1 120 VAL N N -3.143 4.102 -2.423 1.00 . A A . 208 VAL N 1 1
5 8175 1 1 120 VAL O O -0.095 4.238 -1.065 1.00 . A A . 208 VAL O 1 1
5 8176 1 1 121 VAL C C 1.013 1.657 -2.948 1.00 . A A . 209 VAL C 1 1
5 8177 1 1 121 VAL CA C 0.161 1.568 -1.690 1.00 . A A . 209 VAL CA 1 1
5 8178 1 1 121 VAL CB C -0.153 0.101 -1.293 1.00 . A A . 209 VAL CB 1 1
5 8179 1 1 121 VAL CG1 C -1.618 -0.198 -1.207 1.00 . A A . 209 VAL CG1 1 1
5 8180 1 1 121 VAL CG2 C 0.570 -0.878 -2.188 1.00 . A A . 209 VAL CG2 1 1
5 8181 1 1 121 VAL H H -1.781 2.007 -2.252 1.00 . A A . 209 VAL H 1 1
5 8182 1 1 121 VAL HA H 0.740 1.995 -0.882 1.00 . A A . 209 VAL HA 1 1
5 8183 1 1 121 VAL HB H 0.191 -0.041 -0.321 1.00 . A A . 209 VAL HB 1 1
5 8184 1 1 121 VAL HG11 H -2.066 -0.106 -2.182 1.00 . A A . 209 VAL HG11 1 1
5 8185 1 1 121 VAL HG12 H -2.087 0.495 -0.525 1.00 . A A . 209 VAL HG12 1 1
5 8186 1 1 121 VAL HG13 H -1.753 -1.207 -0.843 1.00 . A A . 209 VAL HG13 1 1
5 8187 1 1 121 VAL HG21 H 0.383 -1.884 -1.849 1.00 . A A . 209 VAL HG21 1 1
5 8188 1 1 121 VAL HG22 H 1.634 -0.676 -2.151 1.00 . A A . 209 VAL HG22 1 1
5 8189 1 1 121 VAL HG23 H 0.216 -0.766 -3.203 1.00 . A A . 209 VAL HG23 1 1
5 8190 1 1 121 VAL N N -1.018 2.360 -1.794 1.00 . A A . 209 VAL N 1 1
5 8191 1 1 121 VAL O O 2.234 1.554 -2.853 1.00 . A A . 209 VAL O 1 1
5 8192 1 1 122 GLU C C 1.922 3.479 -5.098 1.00 . A A . 210 GLU C 1 1
5 8193 1 1 122 GLU CA C 1.268 2.133 -5.279 1.00 . A A . 210 GLU CA 1 1
5 8194 1 1 122 GLU CB C 0.523 2.080 -6.605 1.00 . A A . 210 GLU CB 1 1
5 8195 1 1 122 GLU CD C 0.684 2.384 -9.106 1.00 . A A . 210 GLU CD 1 1
5 8196 1 1 122 GLU CG C 1.439 2.176 -7.812 1.00 . A A . 210 GLU CG 1 1
5 8197 1 1 122 GLU H H -0.558 1.933 -4.216 1.00 . A A . 210 GLU H 1 1
5 8198 1 1 122 GLU HA H 2.026 1.386 -5.274 1.00 . A A . 210 GLU HA 1 1
5 8199 1 1 122 GLU HB2 H -0.027 1.151 -6.663 1.00 . A A . 210 GLU HB2 1 1
5 8200 1 1 122 GLU HB3 H -0.168 2.906 -6.640 1.00 . A A . 210 GLU HB3 1 1
5 8201 1 1 122 GLU HG2 H 2.116 3.007 -7.671 1.00 . A A . 210 GLU HG2 1 1
5 8202 1 1 122 GLU HG3 H 2.007 1.262 -7.887 1.00 . A A . 210 GLU HG3 1 1
5 8203 1 1 122 GLU N N 0.423 1.898 -4.127 1.00 . A A . 210 GLU N 1 1
5 8204 1 1 122 GLU O O 3.074 3.687 -5.451 1.00 . A A . 210 GLU O 1 1
5 8205 1 1 122 GLU OE1 O 0.420 3.549 -9.464 1.00 . A A . 210 GLU OE1 1 1
5 8206 1 1 122 GLU OE2 O 0.344 1.378 -9.767 1.00 . A A . 210 GLU OE2 1 1
5 8207 1 1 123 GLN C C 2.629 5.572 -2.955 1.00 . A A . 211 GLN C 1 1
5 8208 1 1 123 GLN CA C 1.721 5.677 -4.158 1.00 . A A . 211 GLN CA 1 1
5 8209 1 1 123 GLN CB C 0.609 6.662 -3.838 1.00 . A A . 211 GLN CB 1 1
5 8210 1 1 123 GLN CD C 1.955 8.760 -4.401 1.00 . A A . 211 GLN CD 1 1
5 8211 1 1 123 GLN CG C 1.081 8.041 -3.387 1.00 . A A . 211 GLN CG 1 1
5 8212 1 1 123 GLN H H 0.252 4.179 -4.270 1.00 . A A . 211 GLN H 1 1
5 8213 1 1 123 GLN HA H 2.280 6.019 -5.006 1.00 . A A . 211 GLN HA 1 1
5 8214 1 1 123 GLN HB2 H -0.025 6.781 -4.707 1.00 . A A . 211 GLN HB2 1 1
5 8215 1 1 123 GLN HB3 H 0.033 6.236 -3.032 1.00 . A A . 211 GLN HB3 1 1
5 8216 1 1 123 GLN HE21 H 0.971 7.934 -5.913 1.00 . A A . 211 GLN HE21 1 1
5 8217 1 1 123 GLN HE22 H 2.254 9.012 -6.349 1.00 . A A . 211 GLN HE22 1 1
5 8218 1 1 123 GLN HG2 H 0.213 8.653 -3.197 1.00 . A A . 211 GLN HG2 1 1
5 8219 1 1 123 GLN HG3 H 1.639 7.924 -2.469 1.00 . A A . 211 GLN HG3 1 1
5 8220 1 1 123 GLN N N 1.182 4.386 -4.491 1.00 . A A . 211 GLN N 1 1
5 8221 1 1 123 GLN NE2 N 1.700 8.543 -5.681 1.00 . A A . 211 GLN NE2 1 1
5 8222 1 1 123 GLN O O 3.631 6.261 -2.868 1.00 . A A . 211 GLN O 1 1
5 8223 1 1 123 GLN OE1 O 2.845 9.527 -4.029 1.00 . A A . 211 GLN OE1 1 1
5 8224 1 1 124 MET C C 4.325 3.939 -0.980 1.00 . A A . 212 MET C 1 1
5 8225 1 1 124 MET CA C 3.017 4.655 -0.780 1.00 . A A . 212 MET CA 1 1
5 8226 1 1 124 MET CB C 2.245 4.027 0.356 1.00 . A A . 212 MET CB 1 1
5 8227 1 1 124 MET CE C 4.456 3.427 2.142 1.00 . A A . 212 MET CE 1 1
5 8228 1 1 124 MET CG C 2.216 4.904 1.603 1.00 . A A . 212 MET CG 1 1
5 8229 1 1 124 MET H H 1.482 4.149 -2.135 1.00 . A A . 212 MET H 1 1
5 8230 1 1 124 MET HA H 3.214 5.655 -0.515 1.00 . A A . 212 MET HA 1 1
5 8231 1 1 124 MET HB2 H 1.229 3.853 0.037 1.00 . A A . 212 MET HB2 1 1
5 8232 1 1 124 MET HB3 H 2.703 3.085 0.616 1.00 . A A . 212 MET HB3 1 1
5 8233 1 1 124 MET HE1 H 5.532 3.466 2.102 1.00 . A A . 212 MET HE1 1 1
5 8234 1 1 124 MET HE2 H 4.074 3.057 1.191 1.00 . A A . 212 MET HE2 1 1
5 8235 1 1 124 MET HE3 H 4.139 2.778 2.942 1.00 . A A . 212 MET HE3 1 1
5 8236 1 1 124 MET HG2 H 1.880 5.891 1.316 1.00 . A A . 212 MET HG2 1 1
5 8237 1 1 124 MET HG3 H 1.519 4.482 2.310 1.00 . A A . 212 MET HG3 1 1
5 8238 1 1 124 MET N N 2.270 4.719 -2.010 1.00 . A A . 212 MET N 1 1
5 8239 1 1 124 MET O O 5.363 4.376 -0.509 1.00 . A A . 212 MET O 1 1
5 8240 1 1 124 MET SD S 3.815 5.066 2.406 1.00 . A A . 212 MET SD 1 1
5 8241 1 1 125 CYS C C 6.361 3.059 -2.907 1.00 . A A . 213 CYS C 1 1
5 8242 1 1 125 CYS CA C 5.519 2.165 -1.988 1.00 . A A . 213 CYS CA 1 1
5 8243 1 1 125 CYS CB C 5.232 0.804 -2.599 1.00 . A A . 213 CYS CB 1 1
5 8244 1 1 125 CYS H H 3.434 2.464 -1.973 1.00 . A A . 213 CYS H 1 1
5 8245 1 1 125 CYS HA H 6.056 2.022 -1.062 1.00 . A A . 213 CYS HA 1 1
5 8246 1 1 125 CYS HB2 H 4.465 0.918 -3.351 1.00 . A A . 213 CYS HB2 1 1
5 8247 1 1 125 CYS HB3 H 6.122 0.423 -3.067 1.00 . A A . 213 CYS HB3 1 1
5 8248 1 1 125 CYS N N 4.294 2.837 -1.671 1.00 . A A . 213 CYS N 1 1
5 8249 1 1 125 CYS O O 7.588 3.051 -2.841 1.00 . A A . 213 CYS O 1 1
5 8250 1 1 125 CYS SG S 4.650 -0.447 -1.423 1.00 . A A . 213 CYS SG 1 1
5 8251 1 1 126 ILE C C 6.974 5.886 -3.607 1.00 . A A . 214 ILE C 1 1
5 8252 1 1 126 ILE CA C 6.364 4.878 -4.548 1.00 . A A . 214 ILE CA 1 1
5 8253 1 1 126 ILE CB C 5.376 5.607 -5.496 1.00 . A A . 214 ILE CB 1 1
5 8254 1 1 126 ILE CD1 C 5.592 3.700 -7.139 1.00 . A A . 214 ILE CD1 1 1
5 8255 1 1 126 ILE CG1 C 5.602 5.187 -6.945 1.00 . A A . 214 ILE CG1 1 1
5 8256 1 1 126 ILE CG2 C 5.507 7.119 -5.374 1.00 . A A . 214 ILE CG2 1 1
5 8257 1 1 126 ILE H H 4.722 3.715 -3.869 1.00 . A A . 214 ILE H 1 1
5 8258 1 1 126 ILE HA H 7.149 4.417 -5.135 1.00 . A A . 214 ILE HA 1 1
5 8259 1 1 126 ILE HB H 4.375 5.329 -5.198 1.00 . A A . 214 ILE HB 1 1
5 8260 1 1 126 ILE HD11 H 6.407 3.266 -6.570 1.00 . A A . 214 ILE HD11 1 1
5 8261 1 1 126 ILE HD12 H 5.722 3.466 -8.184 1.00 . A A . 214 ILE HD12 1 1
5 8262 1 1 126 ILE HD13 H 4.653 3.298 -6.786 1.00 . A A . 214 ILE HD13 1 1
5 8263 1 1 126 ILE HG12 H 4.824 5.609 -7.565 1.00 . A A . 214 ILE HG12 1 1
5 8264 1 1 126 ILE HG13 H 6.561 5.560 -7.275 1.00 . A A . 214 ILE HG13 1 1
5 8265 1 1 126 ILE HG21 H 6.452 7.430 -5.797 1.00 . A A . 214 ILE HG21 1 1
5 8266 1 1 126 ILE HG22 H 5.479 7.394 -4.325 1.00 . A A . 214 ILE HG22 1 1
5 8267 1 1 126 ILE HG23 H 4.694 7.596 -5.898 1.00 . A A . 214 ILE HG23 1 1
5 8268 1 1 126 ILE N N 5.690 3.839 -3.763 1.00 . A A . 214 ILE N 1 1
5 8269 1 1 126 ILE O O 8.092 6.354 -3.798 1.00 . A A . 214 ILE O 1 1
5 8270 1 1 127 THR C C 7.938 6.496 -0.963 1.00 . A A . 215 THR C 1 1
5 8271 1 1 127 THR CA C 6.655 7.067 -1.542 1.00 . A A . 215 THR CA 1 1
5 8272 1 1 127 THR CB C 5.553 7.227 -0.472 1.00 . A A . 215 THR CB 1 1
5 8273 1 1 127 THR CG2 C 6.033 6.805 0.898 1.00 . A A . 215 THR CG2 1 1
5 8274 1 1 127 THR H H 5.278 5.893 -2.576 1.00 . A A . 215 THR H 1 1
5 8275 1 1 127 THR HA H 6.863 8.035 -1.960 1.00 . A A . 215 THR HA 1 1
5 8276 1 1 127 THR HB H 4.729 6.582 -0.750 1.00 . A A . 215 THR HB 1 1
5 8277 1 1 127 THR HG1 H 4.613 8.768 -1.269 1.00 . A A . 215 THR HG1 1 1
5 8278 1 1 127 THR HG21 H 6.913 7.371 1.165 1.00 . A A . 215 THR HG21 1 1
5 8279 1 1 127 THR HG22 H 6.281 5.744 0.870 1.00 . A A . 215 THR HG22 1 1
5 8280 1 1 127 THR HG23 H 5.249 6.970 1.621 1.00 . A A . 215 THR HG23 1 1
5 8281 1 1 127 THR N N 6.202 6.221 -2.597 1.00 . A A . 215 THR N 1 1
5 8282 1 1 127 THR O O 8.864 7.218 -0.721 1.00 . A A . 215 THR O 1 1
5 8283 1 1 127 THR OG1 O 5.080 8.579 -0.446 1.00 . A A . 215 THR OG1 1 1
5 8284 1 1 128 GLN C C 10.377 4.706 -1.340 1.00 . A A . 216 GLN C 1 1
5 8285 1 1 128 GLN CA C 9.217 4.513 -0.356 1.00 . A A . 216 GLN CA 1 1
5 8286 1 1 128 GLN CB C 8.997 3.029 -0.152 1.00 . A A . 216 GLN CB 1 1
5 8287 1 1 128 GLN CD C 7.336 1.269 0.587 1.00 . A A . 216 GLN CD 1 1
5 8288 1 1 128 GLN CG C 7.775 2.711 0.697 1.00 . A A . 216 GLN CG 1 1
5 8289 1 1 128 GLN H H 7.147 4.675 -0.823 1.00 . A A . 216 GLN H 1 1
5 8290 1 1 128 GLN HA H 9.511 4.943 0.590 1.00 . A A . 216 GLN HA 1 1
5 8291 1 1 128 GLN HB2 H 8.899 2.552 -1.125 1.00 . A A . 216 GLN HB2 1 1
5 8292 1 1 128 GLN HB3 H 9.870 2.640 0.350 1.00 . A A . 216 GLN HB3 1 1
5 8293 1 1 128 GLN HE21 H 6.503 1.361 2.382 1.00 . A A . 216 GLN HE21 1 1
5 8294 1 1 128 GLN HE22 H 6.371 -0.156 1.567 1.00 . A A . 216 GLN HE22 1 1
5 8295 1 1 128 GLN HG2 H 8.015 2.912 1.731 1.00 . A A . 216 GLN HG2 1 1
5 8296 1 1 128 GLN HG3 H 6.958 3.344 0.394 1.00 . A A . 216 GLN HG3 1 1
5 8297 1 1 128 GLN N N 7.985 5.187 -0.769 1.00 . A A . 216 GLN N 1 1
5 8298 1 1 128 GLN NE2 N 6.666 0.776 1.615 1.00 . A A . 216 GLN NE2 1 1
5 8299 1 1 128 GLN O O 11.530 4.659 -0.931 1.00 . A A . 216 GLN O 1 1
5 8300 1 1 128 GLN OE1 O 7.560 0.616 -0.428 1.00 . A A . 216 GLN OE1 1 1
5 8301 1 1 129 TYR C C 11.944 6.434 -3.029 1.00 . A A . 217 TYR C 1 1
5 8302 1 1 129 TYR CA C 11.188 5.227 -3.562 1.00 . A A . 217 TYR CA 1 1
5 8303 1 1 129 TYR CB C 10.669 5.520 -4.976 1.00 . A A . 217 TYR CB 1 1
5 8304 1 1 129 TYR CD1 C 12.877 5.279 -6.187 1.00 . A A . 217 TYR CD1 1 1
5 8305 1 1 129 TYR CD2 C 11.614 7.271 -6.527 1.00 . A A . 217 TYR CD2 1 1
5 8306 1 1 129 TYR CE1 C 13.847 5.745 -7.055 1.00 . A A . 217 TYR CE1 1 1
5 8307 1 1 129 TYR CE2 C 12.579 7.744 -7.392 1.00 . A A . 217 TYR CE2 1 1
5 8308 1 1 129 TYR CG C 11.744 6.035 -5.910 1.00 . A A . 217 TYR CG 1 1
5 8309 1 1 129 TYR CZ C 13.744 6.985 -7.592 1.00 . A A . 217 TYR CZ 1 1
5 8310 1 1 129 TYR H H 9.175 4.870 -2.949 1.00 . A A . 217 TYR H 1 1
5 8311 1 1 129 TYR HA H 11.859 4.365 -3.603 1.00 . A A . 217 TYR HA 1 1
5 8312 1 1 129 TYR HB2 H 10.268 4.612 -5.400 1.00 . A A . 217 TYR HB2 1 1
5 8313 1 1 129 TYR HB3 H 9.888 6.265 -4.921 1.00 . A A . 217 TYR HB3 1 1
5 8314 1 1 129 TYR HD1 H 12.996 4.315 -5.715 1.00 . A A . 217 TYR HD1 1 1
5 8315 1 1 129 TYR HD2 H 10.739 7.871 -6.319 1.00 . A A . 217 TYR HD2 1 1
5 8316 1 1 129 TYR HE1 H 14.721 5.144 -7.260 1.00 . A A . 217 TYR HE1 1 1
5 8317 1 1 129 TYR HE2 H 12.457 8.711 -7.859 1.00 . A A . 217 TYR HE2 1 1
5 8318 1 1 129 TYR HH H 15.031 6.695 -9.014 1.00 . A A . 217 TYR HH 1 1
5 8319 1 1 129 TYR N N 10.104 4.914 -2.629 1.00 . A A . 217 TYR N 1 1
5 8320 1 1 129 TYR O O 13.170 6.501 -3.076 1.00 . A A . 217 TYR O 1 1
5 8321 1 1 129 TYR OH O 14.656 7.443 -8.520 1.00 . A A . 217 TYR OH 1 1
5 8322 1 1 130 GLN C C 11.894 8.414 -0.343 1.00 . A A . 218 GLN C 1 1
5 8323 1 1 130 GLN CA C 11.737 8.566 -1.872 1.00 . A A . 218 GLN CA 1 1
5 8324 1 1 130 GLN CB C 10.865 9.789 -2.203 1.00 . A A . 218 GLN CB 1 1
5 8325 1 1 130 GLN CD C 8.506 10.729 -2.290 1.00 . A A . 218 GLN CD 1 1
5 8326 1 1 130 GLN CG C 9.376 9.487 -2.305 1.00 . A A . 218 GLN CG 1 1
5 8327 1 1 130 GLN H H 10.197 7.258 -2.532 1.00 . A A . 218 GLN H 1 1
5 8328 1 1 130 GLN HA H 12.716 8.718 -2.299 1.00 . A A . 218 GLN HA 1 1
5 8329 1 1 130 GLN HB2 H 11.002 10.532 -1.434 1.00 . A A . 218 GLN HB2 1 1
5 8330 1 1 130 GLN HB3 H 11.187 10.198 -3.145 1.00 . A A . 218 GLN HB3 1 1
5 8331 1 1 130 GLN HE21 H 8.538 10.817 -4.276 1.00 . A A . 218 GLN HE21 1 1
5 8332 1 1 130 GLN HE22 H 7.613 12.046 -3.479 1.00 . A A . 218 GLN HE22 1 1
5 8333 1 1 130 GLN HG2 H 9.200 8.963 -3.233 1.00 . A A . 218 GLN HG2 1 1
5 8334 1 1 130 GLN HG3 H 9.095 8.849 -1.479 1.00 . A A . 218 GLN HG3 1 1
5 8335 1 1 130 GLN N N 11.178 7.370 -2.493 1.00 . A A . 218 GLN N 1 1
5 8336 1 1 130 GLN NE2 N 8.193 11.251 -3.465 1.00 . A A . 218 GLN NE2 1 1
5 8337 1 1 130 GLN O O 12.776 9.028 0.253 1.00 . A A . 218 GLN O 1 1
5 8338 1 1 130 GLN OE1 O 8.105 11.209 -1.228 1.00 . A A . 218 GLN OE1 1 1
5 8339 1 1 131 GLN C C 11.800 6.405 2.311 1.00 . A A . 219 GLN C 1 1
5 8340 1 1 131 GLN CA C 10.965 7.522 1.734 1.00 . A A . 219 GLN CA 1 1
5 8341 1 1 131 GLN CB C 9.523 7.394 2.238 1.00 . A A . 219 GLN CB 1 1
5 8342 1 1 131 GLN CD C 8.007 5.803 3.493 1.00 . A A . 219 GLN CD 1 1
5 8343 1 1 131 GLN CG C 9.062 5.960 2.411 1.00 . A A . 219 GLN CG 1 1
5 8344 1 1 131 GLN H H 10.535 6.953 -0.260 1.00 . A A . 219 GLN H 1 1
5 8345 1 1 131 GLN HA H 11.354 8.435 2.089 1.00 . A A . 219 GLN HA 1 1
5 8346 1 1 131 GLN HB2 H 9.442 7.893 3.194 1.00 . A A . 219 GLN HB2 1 1
5 8347 1 1 131 GLN HB3 H 8.864 7.880 1.534 1.00 . A A . 219 GLN HB3 1 1
5 8348 1 1 131 GLN HE21 H 8.675 3.978 3.911 1.00 . A A . 219 GLN HE21 1 1
5 8349 1 1 131 GLN HE22 H 7.342 4.530 4.863 1.00 . A A . 219 GLN HE22 1 1
5 8350 1 1 131 GLN HG2 H 8.652 5.621 1.466 1.00 . A A . 219 GLN HG2 1 1
5 8351 1 1 131 GLN HG3 H 9.915 5.352 2.669 1.00 . A A . 219 GLN HG3 1 1
5 8352 1 1 131 GLN N N 11.066 7.573 0.275 1.00 . A A . 219 GLN N 1 1
5 8353 1 1 131 GLN NE2 N 8.005 4.653 4.153 1.00 . A A . 219 GLN NE2 1 1
5 8354 1 1 131 GLN O O 12.190 6.438 3.473 1.00 . A A . 219 GLN O 1 1
5 8355 1 1 131 GLN OE1 O 7.213 6.707 3.749 1.00 . A A . 219 GLN OE1 1 1
5 8356 1 1 132 GLU C C 14.309 4.611 1.648 1.00 . A A . 220 GLU C 1 1
5 8357 1 1 132 GLU CA C 12.877 4.312 1.965 1.00 . A A . 220 GLU CA 1 1
5 8358 1 1 132 GLU CB C 12.456 2.994 1.357 1.00 . A A . 220 GLU CB 1 1
5 8359 1 1 132 GLU CD C 12.854 1.452 3.313 1.00 . A A . 220 GLU CD 1 1
5 8360 1 1 132 GLU CG C 13.246 1.833 1.904 1.00 . A A . 220 GLU CG 1 1
5 8361 1 1 132 GLU H H 11.686 5.379 0.607 1.00 . A A . 220 GLU H 1 1
5 8362 1 1 132 GLU HA H 12.782 4.250 3.030 1.00 . A A . 220 GLU HA 1 1
5 8363 1 1 132 GLU HB2 H 11.412 2.839 1.566 1.00 . A A . 220 GLU HB2 1 1
5 8364 1 1 132 GLU HB3 H 12.613 3.035 0.300 1.00 . A A . 220 GLU HB3 1 1
5 8365 1 1 132 GLU HG2 H 13.131 0.979 1.263 1.00 . A A . 220 GLU HG2 1 1
5 8366 1 1 132 GLU HG3 H 14.291 2.137 1.895 1.00 . A A . 220 GLU HG3 1 1
5 8367 1 1 132 GLU N N 12.054 5.395 1.516 1.00 . A A . 220 GLU N 1 1
5 8368 1 1 132 GLU O O 15.210 3.961 2.139 1.00 . A A . 220 GLU O 1 1
5 8369 1 1 132 GLU OE1 O 11.866 2.015 3.828 1.00 . A A . 220 GLU OE1 1 1
5 8370 1 1 132 GLU OE2 O 13.521 0.576 3.904 1.00 . A A . 220 GLU OE2 1 1
5 8371 1 1 133 SER C C 16.325 6.640 2.091 1.00 . A A . 221 SER C 1 1
5 8372 1 1 133 SER CA C 15.900 6.080 0.741 1.00 . A A . 221 SER CA 1 1
5 8373 1 1 133 SER CB C 16.066 7.134 -0.325 1.00 . A A . 221 SER CB 1 1
5 8374 1 1 133 SER H H 13.823 6.092 0.395 1.00 . A A . 221 SER H 1 1
5 8375 1 1 133 SER HA H 16.489 5.213 0.490 1.00 . A A . 221 SER HA 1 1
5 8376 1 1 133 SER HB2 H 17.123 7.237 -0.517 1.00 . A A . 221 SER HB2 1 1
5 8377 1 1 133 SER HB3 H 15.567 6.811 -1.228 1.00 . A A . 221 SER HB3 1 1
5 8378 1 1 133 SER HG H 14.608 8.448 -0.195 1.00 . A A . 221 SER HG 1 1
5 8379 1 1 133 SER N N 14.547 5.641 0.872 1.00 . A A . 221 SER N 1 1
5 8380 1 1 133 SER O O 17.503 6.794 2.392 1.00 . A A . 221 SER O 1 1
5 8381 1 1 133 SER OG O 15.528 8.384 0.083 1.00 . A A . 221 SER OG 1 1
5 8382 1 1 134 GLN C C 15.578 6.294 5.204 1.00 . A A . 222 GLN C 1 1
5 8383 1 1 134 GLN CA C 15.447 7.455 4.228 1.00 . A A . 222 GLN CA 1 1
5 8384 1 1 134 GLN CB C 14.203 8.265 4.583 1.00 . A A . 222 GLN CB 1 1
5 8385 1 1 134 GLN CD C 12.503 9.981 3.831 1.00 . A A . 222 GLN CD 1 1
5 8386 1 1 134 GLN CG C 13.739 9.178 3.464 1.00 . A A . 222 GLN CG 1 1
5 8387 1 1 134 GLN H H 14.396 6.829 2.529 1.00 . A A . 222 GLN H 1 1
5 8388 1 1 134 GLN HA H 16.322 8.082 4.278 1.00 . A A . 222 GLN HA 1 1
5 8389 1 1 134 GLN HB2 H 13.396 7.572 4.800 1.00 . A A . 222 GLN HB2 1 1
5 8390 1 1 134 GLN HB3 H 14.407 8.865 5.458 1.00 . A A . 222 GLN HB3 1 1
5 8391 1 1 134 GLN HE21 H 13.083 11.457 2.630 1.00 . A A . 222 GLN HE21 1 1
5 8392 1 1 134 GLN HE22 H 11.586 11.705 3.473 1.00 . A A . 222 GLN HE22 1 1
5 8393 1 1 134 GLN HG2 H 14.538 9.862 3.215 1.00 . A A . 222 GLN HG2 1 1
5 8394 1 1 134 GLN HG3 H 13.504 8.560 2.601 1.00 . A A . 222 GLN HG3 1 1
5 8395 1 1 134 GLN N N 15.302 6.950 2.882 1.00 . A A . 222 GLN N 1 1
5 8396 1 1 134 GLN NE2 N 12.377 11.165 3.255 1.00 . A A . 222 GLN NE2 1 1
5 8397 1 1 134 GLN O O 16.571 6.168 5.922 1.00 . A A . 222 GLN O 1 1
5 8398 1 1 134 GLN OE1 O 11.667 9.536 4.618 1.00 . A A . 222 GLN OE1 1 1
5 8399 1 1 135 ALA C C 15.528 3.257 5.779 1.00 . A A . 223 ALA C 1 1
5 8400 1 1 135 ALA CA C 14.519 4.321 6.139 1.00 . A A . 223 ALA CA 1 1
5 8401 1 1 135 ALA CB C 13.143 3.699 6.194 1.00 . A A . 223 ALA CB 1 1
5 8402 1 1 135 ALA H H 13.818 5.568 4.581 1.00 . A A . 223 ALA H 1 1
5 8403 1 1 135 ALA HA H 14.752 4.702 7.122 1.00 . A A . 223 ALA HA 1 1
5 8404 1 1 135 ALA HB1 H 12.411 4.456 6.427 1.00 . A A . 223 ALA HB1 1 1
5 8405 1 1 135 ALA HB2 H 13.137 2.936 6.958 1.00 . A A . 223 ALA HB2 1 1
5 8406 1 1 135 ALA HB3 H 12.918 3.251 5.236 1.00 . A A . 223 ALA HB3 1 1
5 8407 1 1 135 ALA N N 14.563 5.439 5.212 1.00 . A A . 223 ALA N 1 1
5 8408 1 1 135 ALA O O 16.163 2.690 6.658 1.00 . A A . 223 ALA O 1 1
5 8409 1 1 136 ALA C C 18.043 2.534 4.116 1.00 . A A . 224 ALA C 1 1
5 8410 1 1 136 ALA CA C 16.643 1.966 4.093 1.00 . A A . 224 ALA CA 1 1
5 8411 1 1 136 ALA CB C 16.341 1.376 2.742 1.00 . A A . 224 ALA CB 1 1
5 8412 1 1 136 ALA H H 15.187 3.472 3.804 1.00 . A A . 224 ALA H 1 1
5 8413 1 1 136 ALA HA H 16.564 1.178 4.814 1.00 . A A . 224 ALA HA 1 1
5 8414 1 1 136 ALA HB1 H 16.337 2.160 2.001 1.00 . A A . 224 ALA HB1 1 1
5 8415 1 1 136 ALA HB2 H 15.372 0.898 2.767 1.00 . A A . 224 ALA HB2 1 1
5 8416 1 1 136 ALA HB3 H 17.099 0.647 2.492 1.00 . A A . 224 ALA HB3 1 1
5 8417 1 1 136 ALA N N 15.696 2.980 4.494 1.00 . A A . 224 ALA N 1 1
5 8418 1 1 136 ALA O O 19.014 1.844 3.831 1.00 . A A . 224 ALA O 1 1
5 8419 1 1 137 TYR C C 19.813 4.101 6.070 1.00 . A A . 225 TYR C 1 1
5 8420 1 1 137 TYR CA C 19.422 4.421 4.653 1.00 . A A . 225 TYR CA 1 1
5 8421 1 1 137 TYR CB C 19.373 5.932 4.449 1.00 . A A . 225 TYR CB 1 1
5 8422 1 1 137 TYR CD1 C 21.761 6.641 4.077 1.00 . A A . 225 TYR CD1 1 1
5 8423 1 1 137 TYR CD2 C 20.698 7.277 6.113 1.00 . A A . 225 TYR CD2 1 1
5 8424 1 1 137 TYR CE1 C 22.917 7.284 4.474 1.00 . A A . 225 TYR CE1 1 1
5 8425 1 1 137 TYR CE2 C 21.849 7.924 6.516 1.00 . A A . 225 TYR CE2 1 1
5 8426 1 1 137 TYR CG C 20.635 6.626 4.891 1.00 . A A . 225 TYR CG 1 1
5 8427 1 1 137 TYR CZ C 22.969 7.888 5.714 1.00 . A A . 225 TYR CZ 1 1
5 8428 1 1 137 TYR H H 17.323 4.344 4.547 1.00 . A A . 225 TYR H 1 1
5 8429 1 1 137 TYR HA H 20.113 3.982 3.973 1.00 . A A . 225 TYR HA 1 1
5 8430 1 1 137 TYR HB2 H 19.224 6.143 3.402 1.00 . A A . 225 TYR HB2 1 1
5 8431 1 1 137 TYR HB3 H 18.548 6.338 5.018 1.00 . A A . 225 TYR HB3 1 1
5 8432 1 1 137 TYR HD1 H 21.724 6.143 3.119 1.00 . A A . 225 TYR HD1 1 1
5 8433 1 1 137 TYR HD2 H 19.828 7.276 6.753 1.00 . A A . 225 TYR HD2 1 1
5 8434 1 1 137 TYR HE1 H 23.784 7.285 3.829 1.00 . A A . 225 TYR HE1 1 1
5 8435 1 1 137 TYR HE2 H 21.878 8.426 7.471 1.00 . A A . 225 TYR HE2 1 1
5 8436 1 1 137 TYR HH H 24.210 8.466 7.056 1.00 . A A . 225 TYR HH 1 1
5 8437 1 1 137 TYR N N 18.138 3.814 4.426 1.00 . A A . 225 TYR N 1 1
5 8438 1 1 137 TYR O O 20.962 3.795 6.393 1.00 . A A . 225 TYR O 1 1
5 8439 1 1 137 TYR OH O 24.106 8.567 6.095 1.00 . A A . 225 TYR OH 1 1
5 8440 1 1 138 GLN C C 19.136 2.330 8.464 1.00 . A A . 226 GLN C 1 1
5 8441 1 1 138 GLN CA C 18.880 3.834 8.288 1.00 . A A . 226 GLN CA 1 1
5 8442 1 1 138 GLN CB C 17.564 4.244 8.942 1.00 . A A . 226 GLN CB 1 1
5 8443 1 1 138 GLN CD C 15.628 3.546 10.402 1.00 . A A . 226 GLN CD 1 1
5 8444 1 1 138 GLN CG C 16.957 3.160 9.779 1.00 . A A . 226 GLN CG 1 1
5 8445 1 1 138 GLN H H 17.941 4.485 6.540 1.00 . A A . 226 GLN H 1 1
5 8446 1 1 138 GLN HA H 19.683 4.392 8.729 1.00 . A A . 226 GLN HA 1 1
5 8447 1 1 138 GLN HB2 H 17.727 5.109 9.564 1.00 . A A . 226 GLN HB2 1 1
5 8448 1 1 138 GLN HB3 H 16.861 4.488 8.162 1.00 . A A . 226 GLN HB3 1 1
5 8449 1 1 138 GLN HE21 H 16.175 5.456 10.470 1.00 . A A . 226 GLN HE21 1 1
5 8450 1 1 138 GLN HE22 H 14.602 5.097 11.087 1.00 . A A . 226 GLN HE22 1 1
5 8451 1 1 138 GLN HG2 H 16.812 2.305 9.129 1.00 . A A . 226 GLN HG2 1 1
5 8452 1 1 138 GLN HG3 H 17.655 2.907 10.552 1.00 . A A . 226 GLN HG3 1 1
5 8453 1 1 138 GLN N N 18.800 4.176 6.896 1.00 . A A . 226 GLN N 1 1
5 8454 1 1 138 GLN NE2 N 15.450 4.828 10.681 1.00 . A A . 226 GLN NE2 1 1
5 8455 1 1 138 GLN O O 20.073 1.926 9.151 1.00 . A A . 226 GLN O 1 1
5 8456 1 1 138 GLN OE1 O 14.768 2.697 10.629 1.00 . A A . 226 GLN OE1 1 1
5 8457 1 1 139 ARG C C 19.410 -0.543 7.086 1.00 . A A . 227 ARG C 1 1
5 8458 1 1 139 ARG CA C 18.359 0.071 8.001 1.00 . A A . 227 ARG CA 1 1
5 8459 1 1 139 ARG CB C 16.980 -0.559 7.755 1.00 . A A . 227 ARG CB 1 1
5 8460 1 1 139 ARG CD C 15.024 -0.908 6.291 1.00 . A A . 227 ARG CD 1 1
5 8461 1 1 139 ARG CG C 16.421 -0.337 6.383 1.00 . A A . 227 ARG CG 1 1
5 8462 1 1 139 ARG CZ C 12.971 -0.129 7.426 1.00 . A A . 227 ARG CZ 1 1
5 8463 1 1 139 ARG H H 17.619 1.900 7.230 1.00 . A A . 227 ARG H 1 1
5 8464 1 1 139 ARG HA H 18.644 -0.115 9.025 1.00 . A A . 227 ARG HA 1 1
5 8465 1 1 139 ARG HB2 H 17.045 -1.614 7.913 1.00 . A A . 227 ARG HB2 1 1
5 8466 1 1 139 ARG HB3 H 16.268 -0.148 8.450 1.00 . A A . 227 ARG HB3 1 1
5 8467 1 1 139 ARG HD2 H 14.552 -0.467 5.451 1.00 . A A . 227 ARG HD2 1 1
5 8468 1 1 139 ARG HD3 H 15.087 -1.976 6.152 1.00 . A A . 227 ARG HD3 1 1
5 8469 1 1 139 ARG HE H 14.600 -0.837 8.351 1.00 . A A . 227 ARG HE 1 1
5 8470 1 1 139 ARG HG2 H 16.383 0.725 6.185 1.00 . A A . 227 ARG HG2 1 1
5 8471 1 1 139 ARG HG3 H 17.052 -0.825 5.659 1.00 . A A . 227 ARG HG3 1 1
5 8472 1 1 139 ARG HH11 H 12.968 0.141 5.403 1.00 . A A . 227 ARG HH11 1 1
5 8473 1 1 139 ARG HH12 H 11.508 0.598 6.223 1.00 . A A . 227 ARG HH12 1 1
5 8474 1 1 139 ARG HH21 H 12.687 -0.217 9.438 1.00 . A A . 227 ARG HH21 1 1
5 8475 1 1 139 ARG HH22 H 11.349 0.400 8.515 1.00 . A A . 227 ARG HH22 1 1
5 8476 1 1 139 ARG N N 18.301 1.514 7.825 1.00 . A A . 227 ARG N 1 1
5 8477 1 1 139 ARG NE N 14.211 -0.622 7.475 1.00 . A A . 227 ARG NE 1 1
5 8478 1 1 139 ARG NH1 N 12.436 0.231 6.264 1.00 . A A . 227 ARG NH1 1 1
5 8479 1 1 139 ARG NH2 N 12.278 0.032 8.547 1.00 . A A . 227 ARG NH2 1 1
5 8480 1 1 139 ARG O O 20.115 -1.474 7.479 1.00 . A A . 227 ARG O 1 1
5 8481 1 1 140 ALA C C 20.422 -1.948 4.676 1.00 . A A . 228 ALA C 1 1
5 8482 1 1 140 ALA CA C 20.470 -0.435 4.875 1.00 . A A . 228 ALA CA 1 1
5 8483 1 1 140 ALA CB C 21.871 0.026 5.252 1.00 . A A . 228 ALA CB 1 1
5 8484 1 1 140 ALA H H 18.918 0.753 5.659 1.00 . A A . 228 ALA H 1 1
5 8485 1 1 140 ALA HA H 20.203 0.047 3.941 1.00 . A A . 228 ALA HA 1 1
5 8486 1 1 140 ALA HB1 H 21.872 1.099 5.384 1.00 . A A . 228 ALA HB1 1 1
5 8487 1 1 140 ALA HB2 H 22.562 -0.241 4.469 1.00 . A A . 228 ALA HB2 1 1
5 8488 1 1 140 ALA HB3 H 22.168 -0.448 6.176 1.00 . A A . 228 ALA HB3 1 1
5 8489 1 1 140 ALA N N 19.512 0.010 5.882 1.00 . A A . 228 ALA N 1 1
5 8490 1 1 140 ALA O O 19.364 -2.456 4.253 1.00 . A A . 228 ALA O 1 1
6 8491 1 1 36 LEU C C 7.015 -12.405 2.557 1.00 . A A . 124 LEU C 1 1
6 8492 1 1 36 LEU CA C 5.889 -11.488 2.106 1.00 . A A . 124 LEU CA 1 1
6 8493 1 1 36 LEU CB C 5.038 -12.198 1.043 1.00 . A A . 124 LEU CB 1 1
6 8494 1 1 36 LEU CD1 C 3.585 -12.106 -0.998 1.00 . A A . 124 LEU CD1 1 1
6 8495 1 1 36 LEU CD2 C 3.569 -10.202 0.595 1.00 . A A . 124 LEU CD2 1 1
6 8496 1 1 36 LEU CG C 4.418 -11.293 -0.028 1.00 . A A . 124 LEU CG 1 1
6 8497 1 1 36 LEU H H 7.025 -9.760 2.300 1.00 . A A . 124 LEU H 1 1
6 8498 1 1 36 LEU HA H 5.274 -11.231 2.956 1.00 . A A . 124 LEU HA 1 1
6 8499 1 1 36 LEU HB2 H 5.659 -12.930 0.546 1.00 . A A . 124 LEU HB2 1 1
6 8500 1 1 36 LEU HB3 H 4.237 -12.717 1.547 1.00 . A A . 124 LEU HB3 1 1
6 8501 1 1 36 LEU HD11 H 4.222 -12.794 -1.535 1.00 . A A . 124 LEU HD11 1 1
6 8502 1 1 36 LEU HD12 H 3.105 -11.435 -1.699 1.00 . A A . 124 LEU HD12 1 1
6 8503 1 1 36 LEU HD13 H 2.832 -12.655 -0.455 1.00 . A A . 124 LEU HD13 1 1
6 8504 1 1 36 LEU HD21 H 4.181 -9.590 1.239 1.00 . A A . 124 LEU HD21 1 1
6 8505 1 1 36 LEU HD22 H 2.774 -10.649 1.173 1.00 . A A . 124 LEU HD22 1 1
6 8506 1 1 36 LEU HD23 H 3.141 -9.588 -0.187 1.00 . A A . 124 LEU HD23 1 1
6 8507 1 1 36 LEU HG H 5.209 -10.820 -0.589 1.00 . A A . 124 LEU HG 1 1
6 8508 1 1 36 LEU N N 6.475 -10.248 1.562 1.00 . A A . 124 LEU N 1 1
6 8509 1 1 36 LEU O O 7.301 -12.518 3.747 1.00 . A A . 124 LEU O 1 1
6 8510 1 1 37 GLY C C 10.055 -13.211 1.167 1.00 . A A . 125 GLY C 1 1
6 8511 1 1 37 GLY CA C 8.851 -13.817 1.852 1.00 . A A . 125 GLY CA 1 1
6 8512 1 1 37 GLY H H 7.337 -12.964 0.658 1.00 . A A . 125 GLY H 1 1
6 8513 1 1 37 GLY HA2 H 9.023 -13.848 2.919 1.00 . A A . 125 GLY HA2 1 1
6 8514 1 1 37 GLY HA3 H 8.703 -14.821 1.485 1.00 . A A . 125 GLY HA3 1 1
6 8515 1 1 37 GLY N N 7.668 -13.030 1.584 1.00 . A A . 125 GLY N 1 1
6 8516 1 1 37 GLY O O 10.399 -13.588 0.049 1.00 . A A . 125 GLY O 1 1
6 8517 1 1 38 GLY C C 11.266 -10.124 0.828 1.00 . A A . 126 GLY C 1 1
6 8518 1 1 38 GLY CA C 11.749 -11.498 1.228 1.00 . A A . 126 GLY CA 1 1
6 8519 1 1 38 GLY H H 10.394 -12.048 2.752 1.00 . A A . 126 GLY H 1 1
6 8520 1 1 38 GLY HA2 H 12.559 -11.399 1.937 1.00 . A A . 126 GLY HA2 1 1
6 8521 1 1 38 GLY HA3 H 12.104 -12.017 0.351 1.00 . A A . 126 GLY HA3 1 1
6 8522 1 1 38 GLY N N 10.675 -12.253 1.833 1.00 . A A . 126 GLY N 1 1
6 8523 1 1 38 GLY O O 11.599 -9.617 -0.240 1.00 . A A . 126 GLY O 1 1
6 8524 1 1 39 TYR C C 9.396 -7.635 2.747 1.00 . A A . 127 TYR C 1 1
6 8525 1 1 39 TYR CA C 9.808 -8.266 1.442 1.00 . A A . 127 TYR CA 1 1
6 8526 1 1 39 TYR CB C 8.577 -8.433 0.545 1.00 . A A . 127 TYR CB 1 1
6 8527 1 1 39 TYR CD1 C 9.579 -7.539 -1.592 1.00 . A A . 127 TYR CD1 1 1
6 8528 1 1 39 TYR CD2 C 8.456 -9.639 -1.661 1.00 . A A . 127 TYR CD2 1 1
6 8529 1 1 39 TYR CE1 C 9.864 -7.646 -2.938 1.00 . A A . 127 TYR CE1 1 1
6 8530 1 1 39 TYR CE2 C 8.732 -9.750 -3.006 1.00 . A A . 127 TYR CE2 1 1
6 8531 1 1 39 TYR CG C 8.874 -8.535 -0.932 1.00 . A A . 127 TYR CG 1 1
6 8532 1 1 39 TYR CZ C 9.402 -8.693 -3.649 1.00 . A A . 127 TYR CZ 1 1
6 8533 1 1 39 TYR H H 10.376 -9.920 2.602 1.00 . A A . 127 TYR H 1 1
6 8534 1 1 39 TYR HA H 10.513 -7.609 0.958 1.00 . A A . 127 TYR HA 1 1
6 8535 1 1 39 TYR HB2 H 8.053 -9.332 0.834 1.00 . A A . 127 TYR HB2 1 1
6 8536 1 1 39 TYR HB3 H 7.922 -7.585 0.692 1.00 . A A . 127 TYR HB3 1 1
6 8537 1 1 39 TYR HD1 H 9.912 -6.674 -1.038 1.00 . A A . 127 TYR HD1 1 1
6 8538 1 1 39 TYR HD2 H 7.904 -10.421 -1.161 1.00 . A A . 127 TYR HD2 1 1
6 8539 1 1 39 TYR HE1 H 10.415 -6.864 -3.438 1.00 . A A . 127 TYR HE1 1 1
6 8540 1 1 39 TYR HE2 H 8.397 -10.615 -3.556 1.00 . A A . 127 TYR HE2 1 1
6 8541 1 1 39 TYR HH H 10.694 -8.909 -5.074 1.00 . A A . 127 TYR HH 1 1
6 8542 1 1 39 TYR N N 10.474 -9.525 1.708 1.00 . A A . 127 TYR N 1 1
6 8543 1 1 39 TYR O O 8.350 -7.963 3.317 1.00 . A A . 127 TYR O 1 1
6 8544 1 1 39 TYR OH O 9.727 -8.869 -4.974 1.00 . A A . 127 TYR OH 1 1
6 8545 1 1 40 MET C C 8.687 -5.384 4.460 1.00 . A A . 128 MET C 1 1
6 8546 1 1 40 MET CA C 10.100 -5.935 4.366 1.00 . A A . 128 MET CA 1 1
6 8547 1 1 40 MET CB C 11.133 -4.828 4.241 1.00 . A A . 128 MET CB 1 1
6 8548 1 1 40 MET CE C 10.244 -2.095 4.689 1.00 . A A . 128 MET CE 1 1
6 8549 1 1 40 MET CG C 11.626 -4.293 5.550 1.00 . A A . 128 MET CG 1 1
6 8550 1 1 40 MET H H 11.146 -6.729 2.740 1.00 . A A . 128 MET H 1 1
6 8551 1 1 40 MET HA H 10.298 -6.483 5.254 1.00 . A A . 128 MET HA 1 1
6 8552 1 1 40 MET HB2 H 11.981 -5.204 3.690 1.00 . A A . 128 MET HB2 1 1
6 8553 1 1 40 MET HB3 H 10.699 -4.009 3.690 1.00 . A A . 128 MET HB3 1 1
6 8554 1 1 40 MET HE1 H 9.644 -2.699 4.017 1.00 . A A . 128 MET HE1 1 1
6 8555 1 1 40 MET HE2 H 11.182 -1.853 4.208 1.00 . A A . 128 MET HE2 1 1
6 8556 1 1 40 MET HE3 H 9.713 -1.185 4.919 1.00 . A A . 128 MET HE3 1 1
6 8557 1 1 40 MET HG2 H 11.664 -5.113 6.255 1.00 . A A . 128 MET HG2 1 1
6 8558 1 1 40 MET HG3 H 12.612 -3.888 5.399 1.00 . A A . 128 MET HG3 1 1
6 8559 1 1 40 MET N N 10.285 -6.791 3.214 1.00 . A A . 128 MET N 1 1
6 8560 1 1 40 MET O O 8.172 -4.763 3.528 1.00 . A A . 128 MET O 1 1
6 8561 1 1 40 MET SD S 10.556 -3.010 6.200 1.00 . A A . 128 MET SD 1 1
6 8562 1 1 41 LEU C C 6.843 -3.601 5.816 1.00 . A A . 129 LEU C 1 1
6 8563 1 1 41 LEU CA C 6.732 -5.105 5.836 1.00 . A A . 129 LEU CA 1 1
6 8564 1 1 41 LEU CB C 6.179 -5.570 7.192 1.00 . A A . 129 LEU CB 1 1
6 8565 1 1 41 LEU CD1 C 4.020 -6.205 8.275 1.00 . A A . 129 LEU CD1 1 1
6 8566 1 1 41 LEU CD2 C 4.790 -3.844 8.370 1.00 . A A . 129 LEU CD2 1 1
6 8567 1 1 41 LEU CG C 4.758 -5.109 7.527 1.00 . A A . 129 LEU CG 1 1
6 8568 1 1 41 LEU H H 8.458 -6.241 6.253 1.00 . A A . 129 LEU H 1 1
6 8569 1 1 41 LEU HA H 6.070 -5.429 5.045 1.00 . A A . 129 LEU HA 1 1
6 8570 1 1 41 LEU HB2 H 6.192 -6.642 7.213 1.00 . A A . 129 LEU HB2 1 1
6 8571 1 1 41 LEU HB3 H 6.837 -5.204 7.967 1.00 . A A . 129 LEU HB3 1 1
6 8572 1 1 41 LEU HD11 H 3.010 -5.883 8.480 1.00 . A A . 129 LEU HD11 1 1
6 8573 1 1 41 LEU HD12 H 4.529 -6.412 9.204 1.00 . A A . 129 LEU HD12 1 1
6 8574 1 1 41 LEU HD13 H 3.998 -7.099 7.670 1.00 . A A . 129 LEU HD13 1 1
6 8575 1 1 41 LEU HD21 H 5.300 -3.063 7.824 1.00 . A A . 129 LEU HD21 1 1
6 8576 1 1 41 LEU HD22 H 5.314 -4.040 9.293 1.00 . A A . 129 LEU HD22 1 1
6 8577 1 1 41 LEU HD23 H 3.780 -3.530 8.586 1.00 . A A . 129 LEU HD23 1 1
6 8578 1 1 41 LEU HG H 4.219 -4.896 6.615 1.00 . A A . 129 LEU HG 1 1
6 8579 1 1 41 LEU N N 8.040 -5.660 5.582 1.00 . A A . 129 LEU N 1 1
6 8580 1 1 41 LEU O O 7.590 -3.029 6.606 1.00 . A A . 129 LEU O 1 1
6 8581 1 1 42 GLY C C 5.403 -1.015 6.076 1.00 . A A . 130 GLY C 1 1
6 8582 1 1 42 GLY CA C 6.041 -1.548 4.834 1.00 . A A . 130 GLY CA 1 1
6 8583 1 1 42 GLY H H 5.655 -3.520 4.222 1.00 . A A . 130 GLY H 1 1
6 8584 1 1 42 GLY HA2 H 7.033 -1.130 4.736 1.00 . A A . 130 GLY HA2 1 1
6 8585 1 1 42 GLY HA3 H 5.445 -1.260 3.978 1.00 . A A . 130 GLY HA3 1 1
6 8586 1 1 42 GLY N N 6.134 -2.981 4.889 1.00 . A A . 130 GLY N 1 1
6 8587 1 1 42 GLY O O 4.210 -0.728 6.072 1.00 . A A . 130 GLY O 1 1
6 8588 1 1 43 SER C C 4.712 0.383 8.560 1.00 . A A . 131 SER C 1 1
6 8589 1 1 43 SER CA C 5.911 -0.551 8.487 1.00 . A A . 131 SER CA 1 1
6 8590 1 1 43 SER CB C 7.144 0.133 9.079 1.00 . A A . 131 SER CB 1 1
6 8591 1 1 43 SER H H 7.113 -1.431 6.981 1.00 . A A . 131 SER H 1 1
6 8592 1 1 43 SER HA H 5.693 -1.425 9.081 1.00 . A A . 131 SER HA 1 1
6 8593 1 1 43 SER HB2 H 7.311 1.069 8.573 1.00 . A A . 131 SER HB2 1 1
6 8594 1 1 43 SER HB3 H 6.982 0.315 10.131 1.00 . A A . 131 SER HB3 1 1
6 8595 1 1 43 SER HG H 8.036 -1.599 8.798 1.00 . A A . 131 SER HG 1 1
6 8596 1 1 43 SER N N 6.222 -1.019 7.129 1.00 . A A . 131 SER N 1 1
6 8597 1 1 43 SER O O 4.862 1.599 8.701 1.00 . A A . 131 SER O 1 1
6 8598 1 1 43 SER OG O 8.300 -0.681 8.929 1.00 . A A . 131 SER OG 1 1
6 8599 1 1 44 ALA C C 2.221 1.721 7.574 1.00 . A A . 132 ALA C 1 1
6 8600 1 1 44 ALA CA C 2.260 0.513 8.515 1.00 . A A . 132 ALA CA 1 1
6 8601 1 1 44 ALA CB C 1.967 0.919 9.944 1.00 . A A . 132 ALA CB 1 1
6 8602 1 1 44 ALA H H 3.509 -1.189 8.318 1.00 . A A . 132 ALA H 1 1
6 8603 1 1 44 ALA HA H 1.483 -0.170 8.195 1.00 . A A . 132 ALA HA 1 1
6 8604 1 1 44 ALA HB1 H 0.971 1.327 10.006 1.00 . A A . 132 ALA HB1 1 1
6 8605 1 1 44 ALA HB2 H 2.683 1.661 10.259 1.00 . A A . 132 ALA HB2 1 1
6 8606 1 1 44 ALA HB3 H 2.044 0.050 10.584 1.00 . A A . 132 ALA HB3 1 1
6 8607 1 1 44 ALA N N 3.528 -0.211 8.456 1.00 . A A . 132 ALA N 1 1
6 8608 1 1 44 ALA O O 1.424 2.641 7.770 1.00 . A A . 132 ALA O 1 1
6 8609 1 1 45 MET C C 3.136 4.100 6.068 1.00 . A A . 133 MET C 1 1
6 8610 1 1 45 MET CA C 3.077 2.692 5.485 1.00 . A A . 133 MET CA 1 1
6 8611 1 1 45 MET CB C 1.833 2.559 4.593 1.00 . A A . 133 MET CB 1 1
6 8612 1 1 45 MET CE C -0.155 2.607 2.192 1.00 . A A . 133 MET CE 1 1
6 8613 1 1 45 MET CG C 1.847 1.330 3.698 1.00 . A A . 133 MET CG 1 1
6 8614 1 1 45 MET H H 3.655 0.902 6.458 1.00 . A A . 133 MET H 1 1
6 8615 1 1 45 MET HA H 3.958 2.525 4.883 1.00 . A A . 133 MET HA 1 1
6 8616 1 1 45 MET HB2 H 0.960 2.504 5.225 1.00 . A A . 133 MET HB2 1 1
6 8617 1 1 45 MET HB3 H 1.758 3.436 3.965 1.00 . A A . 133 MET HB3 1 1
6 8618 1 1 45 MET HE1 H 0.659 2.945 1.555 1.00 . A A . 133 MET HE1 1 1
6 8619 1 1 45 MET HE2 H -0.314 3.326 2.987 1.00 . A A . 133 MET HE2 1 1
6 8620 1 1 45 MET HE3 H -1.057 2.515 1.601 1.00 . A A . 133 MET HE3 1 1
6 8621 1 1 45 MET HG2 H 2.600 1.457 2.939 1.00 . A A . 133 MET HG2 1 1
6 8622 1 1 45 MET HG3 H 2.101 0.480 4.297 1.00 . A A . 133 MET HG3 1 1
6 8623 1 1 45 MET N N 3.047 1.668 6.529 1.00 . A A . 133 MET N 1 1
6 8624 1 1 45 MET O O 3.568 4.316 7.199 1.00 . A A . 133 MET O 1 1
6 8625 1 1 45 MET SD S 0.266 1.010 2.885 1.00 . A A . 133 MET SD 1 1
6 8626 1 1 46 SER C C 1.016 6.708 5.655 1.00 . A A . 134 SER C 1 1
6 8627 1 1 46 SER CA C 2.508 6.411 5.719 1.00 . A A . 134 SER CA 1 1
6 8628 1 1 46 SER CB C 3.300 7.385 4.850 1.00 . A A . 134 SER CB 1 1
6 8629 1 1 46 SER H H 2.591 4.855 4.312 1.00 . A A . 134 SER H 1 1
6 8630 1 1 46 SER HA H 2.842 6.484 6.744 1.00 . A A . 134 SER HA 1 1
6 8631 1 1 46 SER HB2 H 2.849 8.364 4.906 1.00 . A A . 134 SER HB2 1 1
6 8632 1 1 46 SER HB3 H 4.320 7.433 5.202 1.00 . A A . 134 SER HB3 1 1
6 8633 1 1 46 SER HG H 4.140 7.217 3.084 1.00 . A A . 134 SER HG 1 1
6 8634 1 1 46 SER N N 2.732 5.057 5.261 1.00 . A A . 134 SER N 1 1
6 8635 1 1 46 SER O O 0.598 7.862 5.716 1.00 . A A . 134 SER O 1 1
6 8636 1 1 46 SER OG O 3.304 6.958 3.493 1.00 . A A . 134 SER OG 1 1
6 8637 1 1 47 ARG C C -1.649 6.841 4.447 1.00 . A A . 135 ARG C 1 1
6 8638 1 1 47 ARG CA C -1.227 5.666 5.341 1.00 . A A . 135 ARG CA 1 1
6 8639 1 1 47 ARG CB C -1.993 5.662 6.686 1.00 . A A . 135 ARG CB 1 1
6 8640 1 1 47 ARG CD C -1.897 8.087 7.317 1.00 . A A . 135 ARG CD 1 1
6 8641 1 1 47 ARG CG C -1.529 6.678 7.730 1.00 . A A . 135 ARG CG 1 1
6 8642 1 1 47 ARG CZ C -1.366 10.349 8.119 1.00 . A A . 135 ARG CZ 1 1
6 8643 1 1 47 ARG H H 0.654 4.741 5.640 1.00 . A A . 135 ARG H 1 1
6 8644 1 1 47 ARG HA H -1.495 4.755 4.820 1.00 . A A . 135 ARG HA 1 1
6 8645 1 1 47 ARG HB2 H -3.035 5.861 6.483 1.00 . A A . 135 ARG HB2 1 1
6 8646 1 1 47 ARG HB3 H -1.912 4.676 7.114 1.00 . A A . 135 ARG HB3 1 1
6 8647 1 1 47 ARG HD2 H -1.296 8.354 6.451 1.00 . A A . 135 ARG HD2 1 1
6 8648 1 1 47 ARG HD3 H -2.936 8.085 7.021 1.00 . A A . 135 ARG HD3 1 1
6 8649 1 1 47 ARG HE H -1.828 8.794 9.295 1.00 . A A . 135 ARG HE 1 1
6 8650 1 1 47 ARG HG2 H -2.001 6.453 8.676 1.00 . A A . 135 ARG HG2 1 1
6 8651 1 1 47 ARG HG3 H -0.456 6.610 7.834 1.00 . A A . 135 ARG HG3 1 1
6 8652 1 1 47 ARG HH11 H -1.187 10.094 6.119 1.00 . A A . 135 ARG HH11 1 1
6 8653 1 1 47 ARG HH12 H -0.881 11.707 6.693 1.00 . A A . 135 ARG HH12 1 1
6 8654 1 1 47 ARG HH21 H -1.462 10.932 10.064 1.00 . A A . 135 ARG HH21 1 1
6 8655 1 1 47 ARG HH22 H -1.043 12.178 8.920 1.00 . A A . 135 ARG HH22 1 1
6 8656 1 1 47 ARG N N 0.230 5.618 5.554 1.00 . A A . 135 ARG N 1 1
6 8657 1 1 47 ARG NE N -1.688 9.080 8.365 1.00 . A A . 135 ARG NE 1 1
6 8658 1 1 47 ARG NH1 N -1.127 10.747 6.877 1.00 . A A . 135 ARG NH1 1 1
6 8659 1 1 47 ARG NH2 N -1.281 11.223 9.113 1.00 . A A . 135 ARG NH2 1 1
6 8660 1 1 47 ARG O O -2.549 7.581 4.794 1.00 . A A . 135 ARG O 1 1
6 8661 1 1 48 PRO C C -2.539 8.826 2.426 1.00 . A A . 136 PRO C 1 1
6 8662 1 1 48 PRO CA C -1.183 8.135 2.354 1.00 . A A . 136 PRO CA 1 1
6 8663 1 1 48 PRO CB C -0.982 7.534 0.957 1.00 . A A . 136 PRO CB 1 1
6 8664 1 1 48 PRO CD C -0.255 5.949 2.578 1.00 . A A . 136 PRO CD 1 1
6 8665 1 1 48 PRO CG C -0.768 6.073 1.181 1.00 . A A . 136 PRO CG 1 1
6 8666 1 1 48 PRO HA H -0.409 8.855 2.543 1.00 . A A . 136 PRO HA 1 1
6 8667 1 1 48 PRO HB2 H -1.868 7.709 0.370 1.00 . A A . 136 PRO HB2 1 1
6 8668 1 1 48 PRO HB3 H -0.126 7.992 0.482 1.00 . A A . 136 PRO HB3 1 1
6 8669 1 1 48 PRO HD2 H -0.458 4.964 2.978 1.00 . A A . 136 PRO HD2 1 1
6 8670 1 1 48 PRO HD3 H 0.797 6.182 2.628 1.00 . A A . 136 PRO HD3 1 1
6 8671 1 1 48 PRO HG2 H -1.713 5.563 1.095 1.00 . A A . 136 PRO HG2 1 1
6 8672 1 1 48 PRO HG3 H -0.053 5.683 0.474 1.00 . A A . 136 PRO HG3 1 1
6 8673 1 1 48 PRO N N -1.053 6.965 3.242 1.00 . A A . 136 PRO N 1 1
6 8674 1 1 48 PRO O O -2.609 10.047 2.560 1.00 . A A . 136 PRO O 1 1
6 8675 1 1 49 LEU C C -5.154 9.526 1.245 1.00 . A A . 137 LEU C 1 1
6 8676 1 1 49 LEU CA C -4.964 8.544 2.374 1.00 . A A . 137 LEU CA 1 1
6 8677 1 1 49 LEU CB C -5.290 9.167 3.727 1.00 . A A . 137 LEU CB 1 1
6 8678 1 1 49 LEU CD1 C -5.410 8.865 6.201 1.00 . A A . 137 LEU CD1 1 1
6 8679 1 1 49 LEU CD2 C -6.572 7.248 4.694 1.00 . A A . 137 LEU CD2 1 1
6 8680 1 1 49 LEU CG C -5.368 8.158 4.866 1.00 . A A . 137 LEU CG 1 1
6 8681 1 1 49 LEU H H -3.464 7.060 2.304 1.00 . A A . 137 LEU H 1 1
6 8682 1 1 49 LEU HA H -5.628 7.706 2.210 1.00 . A A . 137 LEU HA 1 1
6 8683 1 1 49 LEU HB2 H -4.523 9.890 3.963 1.00 . A A . 137 LEU HB2 1 1
6 8684 1 1 49 LEU HB3 H -6.240 9.675 3.655 1.00 . A A . 137 LEU HB3 1 1
6 8685 1 1 49 LEU HD11 H -5.503 8.133 6.990 1.00 . A A . 137 LEU HD11 1 1
6 8686 1 1 49 LEU HD12 H -6.252 9.538 6.230 1.00 . A A . 137 LEU HD12 1 1
6 8687 1 1 49 LEU HD13 H -4.495 9.422 6.336 1.00 . A A . 137 LEU HD13 1 1
6 8688 1 1 49 LEU HD21 H -6.585 6.517 5.490 1.00 . A A . 137 LEU HD21 1 1
6 8689 1 1 49 LEU HD22 H -6.507 6.740 3.743 1.00 . A A . 137 LEU HD22 1 1
6 8690 1 1 49 LEU HD23 H -7.478 7.836 4.729 1.00 . A A . 137 LEU HD23 1 1
6 8691 1 1 49 LEU HG H -4.480 7.542 4.846 1.00 . A A . 137 LEU HG 1 1
6 8692 1 1 49 LEU N N -3.605 8.026 2.355 1.00 . A A . 137 LEU N 1 1
6 8693 1 1 49 LEU O O -5.135 10.742 1.425 1.00 . A A . 137 LEU O 1 1
6 8694 1 1 50 ILE C C -6.512 10.716 -1.206 1.00 . A A . 138 ILE C 1 1
6 8695 1 1 50 ILE CA C -5.384 9.679 -1.188 1.00 . A A . 138 ILE CA 1 1
6 8696 1 1 50 ILE CB C -5.600 8.679 -2.342 1.00 . A A . 138 ILE CB 1 1
6 8697 1 1 50 ILE CD1 C -3.207 7.860 -2.216 1.00 . A A . 138 ILE CD1 1 1
6 8698 1 1 50 ILE CG1 C -4.667 7.482 -2.173 1.00 . A A . 138 ILE CG1 1 1
6 8699 1 1 50 ILE CG2 C -5.349 9.343 -3.682 1.00 . A A . 138 ILE CG2 1 1
6 8700 1 1 50 ILE H H -5.297 7.974 0.041 1.00 . A A . 138 ILE H 1 1
6 8701 1 1 50 ILE HA H -4.442 10.180 -1.353 1.00 . A A . 138 ILE HA 1 1
6 8702 1 1 50 ILE HB H -6.626 8.338 -2.314 1.00 . A A . 138 ILE HB 1 1
6 8703 1 1 50 ILE HD11 H -2.985 8.303 -3.175 1.00 . A A . 138 ILE HD11 1 1
6 8704 1 1 50 ILE HD12 H -2.601 6.976 -2.080 1.00 . A A . 138 ILE HD12 1 1
6 8705 1 1 50 ILE HD13 H -2.994 8.569 -1.431 1.00 . A A . 138 ILE HD13 1 1
6 8706 1 1 50 ILE HG12 H -4.861 7.011 -1.222 1.00 . A A . 138 ILE HG12 1 1
6 8707 1 1 50 ILE HG13 H -4.853 6.772 -2.967 1.00 . A A . 138 ILE HG13 1 1
6 8708 1 1 50 ILE HG21 H -6.038 10.164 -3.811 1.00 . A A . 138 ILE HG21 1 1
6 8709 1 1 50 ILE HG22 H -5.491 8.622 -4.474 1.00 . A A . 138 ILE HG22 1 1
6 8710 1 1 50 ILE HG23 H -4.335 9.715 -3.710 1.00 . A A . 138 ILE HG23 1 1
6 8711 1 1 50 ILE N N -5.292 8.952 0.071 1.00 . A A . 138 ILE N 1 1
6 8712 1 1 50 ILE O O -6.528 11.582 -2.077 1.00 . A A . 138 ILE O 1 1
6 8713 1 1 51 HIS C C -9.556 11.364 -1.379 1.00 . A A . 139 HIS C 1 1
6 8714 1 1 51 HIS CA C -8.661 11.451 -0.144 1.00 . A A . 139 HIS CA 1 1
6 8715 1 1 51 HIS CB C -8.416 12.926 0.289 1.00 . A A . 139 HIS CB 1 1
6 8716 1 1 51 HIS CD2 C -6.733 14.357 -1.086 1.00 . A A . 139 HIS CD2 1 1
6 8717 1 1 51 HIS CE1 C -4.936 13.926 0.089 1.00 . A A . 139 HIS CE1 1 1
6 8718 1 1 51 HIS CG C -7.093 13.528 -0.075 1.00 . A A . 139 HIS CG 1 1
6 8719 1 1 51 HIS H H -7.292 9.957 0.463 1.00 . A A . 139 HIS H 1 1
6 8720 1 1 51 HIS HA H -9.231 10.992 0.649 1.00 . A A . 139 HIS HA 1 1
6 8721 1 1 51 HIS HB2 H -9.183 13.544 -0.151 1.00 . A A . 139 HIS HB2 1 1
6 8722 1 1 51 HIS HB3 H -8.513 12.980 1.366 1.00 . A A . 139 HIS HB3 1 1
6 8723 1 1 51 HIS HD1 H -5.878 12.724 1.452 1.00 . A A . 139 HIS HD1 1 1
6 8724 1 1 51 HIS HD2 H -7.385 14.761 -1.848 1.00 . A A . 139 HIS HD2 1 1
6 8725 1 1 51 HIS HE1 H -3.912 13.891 0.422 1.00 . A A . 139 HIS HE1 1 1
6 8726 1 1 51 HIS HE2 H -4.814 15.031 -1.631 1.00 . A A . 139 HIS HE2 1 1
6 8727 1 1 51 HIS N N -7.438 10.621 -0.239 1.00 . A A . 139 HIS N 1 1
6 8728 1 1 51 HIS ND1 N -5.943 13.284 0.640 1.00 . A A . 139 HIS ND1 1 1
6 8729 1 1 51 HIS NE2 N -5.385 14.587 -0.959 1.00 . A A . 139 HIS NE2 1 1
6 8730 1 1 51 HIS O O -10.760 11.565 -1.271 1.00 . A A . 139 HIS O 1 1
6 8731 1 1 52 PHE C C -10.463 11.905 -4.355 1.00 . A A . 140 PHE C 1 1
6 8732 1 1 52 PHE CA C -9.716 10.721 -3.744 1.00 . A A . 140 PHE CA 1 1
6 8733 1 1 52 PHE CB C -10.693 9.584 -3.412 1.00 . A A . 140 PHE CB 1 1
6 8734 1 1 52 PHE CD1 C -10.877 8.256 -5.520 1.00 . A A . 140 PHE CD1 1 1
6 8735 1 1 52 PHE CD2 C -12.798 9.452 -4.774 1.00 . A A . 140 PHE CD2 1 1
6 8736 1 1 52 PHE CE1 C -11.584 7.790 -6.611 1.00 . A A . 140 PHE CE1 1 1
6 8737 1 1 52 PHE CE2 C -13.511 8.990 -5.864 1.00 . A A . 140 PHE CE2 1 1
6 8738 1 1 52 PHE CG C -11.476 9.089 -4.592 1.00 . A A . 140 PHE CG 1 1
6 8739 1 1 52 PHE CZ C -12.903 8.158 -6.783 1.00 . A A . 140 PHE CZ 1 1
6 8740 1 1 52 PHE H H -7.995 11.157 -2.592 1.00 . A A . 140 PHE H 1 1
6 8741 1 1 52 PHE HA H -9.005 10.358 -4.468 1.00 . A A . 140 PHE HA 1 1
6 8742 1 1 52 PHE HB2 H -10.128 8.747 -3.026 1.00 . A A . 140 PHE HB2 1 1
6 8743 1 1 52 PHE HB3 H -11.395 9.916 -2.646 1.00 . A A . 140 PHE HB3 1 1
6 8744 1 1 52 PHE HD1 H -9.836 7.968 -5.382 1.00 . A A . 140 PHE HD1 1 1
6 8745 1 1 52 PHE HD2 H -13.272 10.104 -4.056 1.00 . A A . 140 PHE HD2 1 1
6 8746 1 1 52 PHE HE1 H -11.105 7.140 -7.328 1.00 . A A . 140 PHE HE1 1 1
6 8747 1 1 52 PHE HE2 H -14.543 9.280 -5.995 1.00 . A A . 140 PHE HE2 1 1
6 8748 1 1 52 PHE HZ H -13.458 7.796 -7.633 1.00 . A A . 140 PHE HZ 1 1
6 8749 1 1 52 PHE N N -8.973 11.089 -2.540 1.00 . A A . 140 PHE N 1 1
6 8750 1 1 52 PHE O O -10.868 11.865 -5.518 1.00 . A A . 140 PHE O 1 1
6 8751 1 1 53 GLY C C -12.845 13.827 -3.297 1.00 . A A . 141 GLY C 1 1
6 8752 1 1 53 GLY CA C -11.502 14.025 -3.958 1.00 . A A . 141 GLY CA 1 1
6 8753 1 1 53 GLY H H -10.094 13.022 -2.754 1.00 . A A . 141 GLY H 1 1
6 8754 1 1 53 GLY HA2 H -11.084 14.971 -3.647 1.00 . A A . 141 GLY HA2 1 1
6 8755 1 1 53 GLY HA3 H -11.630 14.024 -5.029 1.00 . A A . 141 GLY HA3 1 1
6 8756 1 1 53 GLY N N -10.605 12.962 -3.586 1.00 . A A . 141 GLY N 1 1
6 8757 1 1 53 GLY O O -13.770 14.611 -3.497 1.00 . A A . 141 GLY O 1 1
6 8758 1 1 54 ASN C C -13.770 12.010 -0.379 1.00 . A A . 142 ASN C 1 1
6 8759 1 1 54 ASN CA C -14.153 12.468 -1.763 1.00 . A A . 142 ASN CA 1 1
6 8760 1 1 54 ASN CB C -14.953 11.352 -2.436 1.00 . A A . 142 ASN CB 1 1
6 8761 1 1 54 ASN CG C -16.403 11.341 -1.999 1.00 . A A . 142 ASN CG 1 1
6 8762 1 1 54 ASN H H -12.173 12.148 -2.404 1.00 . A A . 142 ASN H 1 1
6 8763 1 1 54 ASN HA H -14.753 13.363 -1.700 1.00 . A A . 142 ASN HA 1 1
6 8764 1 1 54 ASN HB2 H -14.910 11.464 -3.498 1.00 . A A . 142 ASN HB2 1 1
6 8765 1 1 54 ASN HB3 H -14.514 10.403 -2.169 1.00 . A A . 142 ASN HB3 1 1
6 8766 1 1 54 ASN HD21 H -16.580 9.444 -2.578 1.00 . A A . 142 ASN HD21 1 1
6 8767 1 1 54 ASN HD22 H -18.007 10.182 -1.916 1.00 . A A . 142 ASN HD22 1 1
6 8768 1 1 54 ASN N N -12.946 12.761 -2.504 1.00 . A A . 142 ASN N 1 1
6 8769 1 1 54 ASN ND2 N -17.065 10.212 -2.175 1.00 . A A . 142 ASN ND2 1 1
6 8770 1 1 54 ASN O O -13.245 10.925 -0.227 1.00 . A A . 142 ASN O 1 1
6 8771 1 1 54 ASN OD1 O -16.929 12.345 -1.520 1.00 . A A . 142 ASN OD1 1 1
6 8772 1 1 55 ASP C C -14.528 11.236 2.397 1.00 . A A . 143 ASP C 1 1
6 8773 1 1 55 ASP CA C -13.738 12.469 2.002 1.00 . A A . 143 ASP CA 1 1
6 8774 1 1 55 ASP CB C -14.073 13.610 2.950 1.00 . A A . 143 ASP CB 1 1
6 8775 1 1 55 ASP CG C -15.564 13.846 3.092 1.00 . A A . 143 ASP CG 1 1
6 8776 1 1 55 ASP H H -14.296 13.740 0.419 1.00 . A A . 143 ASP H 1 1
6 8777 1 1 55 ASP HA H -12.687 12.246 2.084 1.00 . A A . 143 ASP HA 1 1
6 8778 1 1 55 ASP HB2 H -13.663 13.391 3.921 1.00 . A A . 143 ASP HB2 1 1
6 8779 1 1 55 ASP HB3 H -13.625 14.505 2.575 1.00 . A A . 143 ASP HB3 1 1
6 8780 1 1 55 ASP N N -13.995 12.841 0.617 1.00 . A A . 143 ASP N 1 1
6 8781 1 1 55 ASP O O -14.199 10.580 3.376 1.00 . A A . 143 ASP O 1 1
6 8782 1 1 55 ASP OD1 O -16.167 14.428 2.166 1.00 . A A . 143 ASP OD1 1 1
6 8783 1 1 55 ASP OD2 O -16.137 13.455 4.126 1.00 . A A . 143 ASP OD2 1 1
6 8784 1 1 56 TYR C C -15.373 8.529 1.460 1.00 . A A . 144 TYR C 1 1
6 8785 1 1 56 TYR CA C -16.297 9.691 1.817 1.00 . A A . 144 TYR CA 1 1
6 8786 1 1 56 TYR CB C -17.548 9.697 0.938 1.00 . A A . 144 TYR CB 1 1
6 8787 1 1 56 TYR CD1 C -19.501 8.668 2.173 1.00 . A A . 144 TYR CD1 1 1
6 8788 1 1 56 TYR CD2 C -18.417 7.368 0.495 1.00 . A A . 144 TYR CD2 1 1
6 8789 1 1 56 TYR CE1 C -20.375 7.627 2.423 1.00 . A A . 144 TYR CE1 1 1
6 8790 1 1 56 TYR CE2 C -19.287 6.322 0.741 1.00 . A A . 144 TYR CE2 1 1
6 8791 1 1 56 TYR CG C -18.509 8.557 1.205 1.00 . A A . 144 TYR CG 1 1
6 8792 1 1 56 TYR CZ C -20.286 6.470 1.687 1.00 . A A . 144 TYR CZ 1 1
6 8793 1 1 56 TYR H H -15.860 11.568 0.954 1.00 . A A . 144 TYR H 1 1
6 8794 1 1 56 TYR HA H -16.586 9.610 2.856 1.00 . A A . 144 TYR HA 1 1
6 8795 1 1 56 TYR HB2 H -18.079 10.623 1.102 1.00 . A A . 144 TYR HB2 1 1
6 8796 1 1 56 TYR HB3 H -17.247 9.642 -0.100 1.00 . A A . 144 TYR HB3 1 1
6 8797 1 1 56 TYR HD1 H -19.586 9.587 2.734 1.00 . A A . 144 TYR HD1 1 1
6 8798 1 1 56 TYR HD2 H -17.652 7.264 -0.258 1.00 . A A . 144 TYR HD2 1 1
6 8799 1 1 56 TYR HE1 H -21.140 7.732 3.178 1.00 . A A . 144 TYR HE1 1 1
6 8800 1 1 56 TYR HE2 H -19.198 5.403 0.176 1.00 . A A . 144 TYR HE2 1 1
6 8801 1 1 56 TYR HH H -20.716 4.574 1.731 1.00 . A A . 144 TYR HH 1 1
6 8802 1 1 56 TYR N N -15.570 10.934 1.642 1.00 . A A . 144 TYR N 1 1
6 8803 1 1 56 TYR O O -15.346 7.505 2.136 1.00 . A A . 144 TYR O 1 1
6 8804 1 1 56 TYR OH O -21.146 5.419 1.942 1.00 . A A . 144 TYR OH 1 1
6 8805 1 1 57 GLU C C -12.300 7.969 0.862 1.00 . A A . 145 GLU C 1 1
6 8806 1 1 57 GLU CA C -13.551 7.771 0.034 1.00 . A A . 145 GLU CA 1 1
6 8807 1 1 57 GLU CB C -13.160 7.898 -1.404 1.00 . A A . 145 GLU CB 1 1
6 8808 1 1 57 GLU CD C -15.402 7.330 -2.438 1.00 . A A . 145 GLU CD 1 1
6 8809 1 1 57 GLU CG C -13.931 6.992 -2.344 1.00 . A A . 145 GLU CG 1 1
6 8810 1 1 57 GLU H H -14.707 9.528 -0.136 1.00 . A A . 145 GLU H 1 1
6 8811 1 1 57 GLU HA H -13.926 6.788 0.190 1.00 . A A . 145 GLU HA 1 1
6 8812 1 1 57 GLU HB2 H -13.305 8.918 -1.700 1.00 . A A . 145 GLU HB2 1 1
6 8813 1 1 57 GLU HB3 H -12.115 7.643 -1.475 1.00 . A A . 145 GLU HB3 1 1
6 8814 1 1 57 GLU HG2 H -13.501 7.070 -3.331 1.00 . A A . 145 GLU HG2 1 1
6 8815 1 1 57 GLU HG3 H -13.831 5.978 -1.989 1.00 . A A . 145 GLU HG3 1 1
6 8816 1 1 57 GLU N N -14.589 8.721 0.404 1.00 . A A . 145 GLU N 1 1
6 8817 1 1 57 GLU O O -11.572 7.017 1.128 1.00 . A A . 145 GLU O 1 1
6 8818 1 1 57 GLU OE1 O -15.770 8.183 -3.269 1.00 . A A . 145 GLU OE1 1 1
6 8819 1 1 57 GLU OE2 O -16.196 6.755 -1.666 1.00 . A A . 145 GLU OE2 1 1
6 8820 1 1 58 ASP C C -11.020 8.748 3.349 1.00 . A A . 146 ASP C 1 1
6 8821 1 1 58 ASP CA C -10.881 9.514 2.068 1.00 . A A . 146 ASP CA 1 1
6 8822 1 1 58 ASP CB C -10.761 11.002 2.381 1.00 . A A . 146 ASP CB 1 1
6 8823 1 1 58 ASP CG C -9.602 11.297 3.318 1.00 . A A . 146 ASP CG 1 1
6 8824 1 1 58 ASP H H -12.596 9.951 0.909 1.00 . A A . 146 ASP H 1 1
6 8825 1 1 58 ASP HA H -10.024 9.188 1.545 1.00 . A A . 146 ASP HA 1 1
6 8826 1 1 58 ASP HB2 H -10.610 11.549 1.462 1.00 . A A . 146 ASP HB2 1 1
6 8827 1 1 58 ASP HB3 H -11.672 11.333 2.850 1.00 . A A . 146 ASP HB3 1 1
6 8828 1 1 58 ASP N N -12.025 9.217 1.228 1.00 . A A . 146 ASP N 1 1
6 8829 1 1 58 ASP O O -10.095 8.098 3.838 1.00 . A A . 146 ASP O 1 1
6 8830 1 1 58 ASP OD1 O -8.436 11.169 2.889 1.00 . A A . 146 ASP OD1 1 1
6 8831 1 1 58 ASP OD2 O -9.854 11.649 4.489 1.00 . A A . 146 ASP OD2 1 1
6 8832 1 1 59 ARG C C -12.594 6.571 4.643 1.00 . A A . 147 ARG C 1 1
6 8833 1 1 59 ARG CA C -12.648 8.044 4.984 1.00 . A A . 147 ARG CA 1 1
6 8834 1 1 59 ARG CB C -14.073 8.450 5.371 1.00 . A A . 147 ARG CB 1 1
6 8835 1 1 59 ARG CD C -15.479 6.360 5.163 1.00 . A A . 147 ARG CD 1 1
6 8836 1 1 59 ARG CG C -14.852 7.364 6.116 1.00 . A A . 147 ARG CG 1 1
6 8837 1 1 59 ARG CZ C -17.760 5.611 4.599 1.00 . A A . 147 ARG CZ 1 1
6 8838 1 1 59 ARG H H -12.884 9.396 3.389 1.00 . A A . 147 ARG H 1 1
6 8839 1 1 59 ARG HA H -11.974 8.246 5.805 1.00 . A A . 147 ARG HA 1 1
6 8840 1 1 59 ARG HB2 H -14.022 9.325 6.003 1.00 . A A . 147 ARG HB2 1 1
6 8841 1 1 59 ARG HB3 H -14.610 8.709 4.451 1.00 . A A . 147 ARG HB3 1 1
6 8842 1 1 59 ARG HD2 H -15.019 6.496 4.182 1.00 . A A . 147 ARG HD2 1 1
6 8843 1 1 59 ARG HD3 H -15.269 5.363 5.524 1.00 . A A . 147 ARG HD3 1 1
6 8844 1 1 59 ARG HE H -17.302 7.395 5.382 1.00 . A A . 147 ARG HE 1 1
6 8845 1 1 59 ARG HG2 H -14.177 6.839 6.773 1.00 . A A . 147 ARG HG2 1 1
6 8846 1 1 59 ARG HG3 H -15.630 7.821 6.698 1.00 . A A . 147 ARG HG3 1 1
6 8847 1 1 59 ARG HH11 H -16.320 4.247 4.175 1.00 . A A . 147 ARG HH11 1 1
6 8848 1 1 59 ARG HH12 H -17.947 3.759 3.806 1.00 . A A . 147 ARG HH12 1 1
6 8849 1 1 59 ARG HH21 H -19.428 6.700 4.965 1.00 . A A . 147 ARG HH21 1 1
6 8850 1 1 59 ARG HH22 H -19.693 5.133 4.256 1.00 . A A . 147 ARG HH22 1 1
6 8851 1 1 59 ARG N N -12.229 8.810 3.840 1.00 . A A . 147 ARG N 1 1
6 8852 1 1 59 ARG NE N -16.925 6.537 5.058 1.00 . A A . 147 ARG NE 1 1
6 8853 1 1 59 ARG NH1 N -17.304 4.448 4.159 1.00 . A A . 147 ARG NH1 1 1
6 8854 1 1 59 ARG NH2 N -19.063 5.832 4.607 1.00 . A A . 147 ARG NH2 1 1
6 8855 1 1 59 ARG O O -12.237 5.737 5.464 1.00 . A A . 147 ARG O 1 1
6 8856 1 1 60 TYR C C -11.765 4.204 3.094 1.00 . A A . 148 TYR C 1 1
6 8857 1 1 60 TYR CA C -13.093 4.893 3.001 1.00 . A A . 148 TYR CA 1 1
6 8858 1 1 60 TYR CB C -13.682 4.819 1.594 1.00 . A A . 148 TYR CB 1 1
6 8859 1 1 60 TYR CD1 C -15.047 2.738 2.005 1.00 . A A . 148 TYR CD1 1 1
6 8860 1 1 60 TYR CD2 C -13.824 2.906 -0.030 1.00 . A A . 148 TYR CD2 1 1
6 8861 1 1 60 TYR CE1 C -15.526 1.501 1.621 1.00 . A A . 148 TYR CE1 1 1
6 8862 1 1 60 TYR CE2 C -14.301 1.675 -0.425 1.00 . A A . 148 TYR CE2 1 1
6 8863 1 1 60 TYR CG C -14.190 3.459 1.184 1.00 . A A . 148 TYR CG 1 1
6 8864 1 1 60 TYR CZ C -15.150 0.975 0.403 1.00 . A A . 148 TYR CZ 1 1
6 8865 1 1 60 TYR H H -13.178 6.978 2.784 1.00 . A A . 148 TYR H 1 1
6 8866 1 1 60 TYR HA H -13.744 4.419 3.686 1.00 . A A . 148 TYR HA 1 1
6 8867 1 1 60 TYR HB2 H -14.508 5.508 1.524 1.00 . A A . 148 TYR HB2 1 1
6 8868 1 1 60 TYR HB3 H -12.921 5.114 0.885 1.00 . A A . 148 TYR HB3 1 1
6 8869 1 1 60 TYR HD1 H -15.338 3.156 2.957 1.00 . A A . 148 TYR HD1 1 1
6 8870 1 1 60 TYR HD2 H -13.157 3.456 -0.678 1.00 . A A . 148 TYR HD2 1 1
6 8871 1 1 60 TYR HE1 H -16.192 0.953 2.271 1.00 . A A . 148 TYR HE1 1 1
6 8872 1 1 60 TYR HE2 H -14.003 1.262 -1.378 1.00 . A A . 148 TYR HE2 1 1
6 8873 1 1 60 TYR HH H -14.911 -0.747 -0.433 1.00 . A A . 148 TYR HH 1 1
6 8874 1 1 60 TYR N N -12.971 6.263 3.419 1.00 . A A . 148 TYR N 1 1
6 8875 1 1 60 TYR O O -11.680 3.103 3.583 1.00 . A A . 148 TYR O 1 1
6 8876 1 1 60 TYR OH O -15.628 -0.252 0.006 1.00 . A A . 148 TYR OH 1 1
6 8877 1 1 61 TYR C C -8.981 4.402 4.271 1.00 . A A . 149 TYR C 1 1
6 8878 1 1 61 TYR CA C -9.386 4.372 2.820 1.00 . A A . 149 TYR CA 1 1
6 8879 1 1 61 TYR CB C -8.384 5.230 2.095 1.00 . A A . 149 TYR CB 1 1
6 8880 1 1 61 TYR CD1 C -9.426 4.732 -0.136 1.00 . A A . 149 TYR CD1 1 1
6 8881 1 1 61 TYR CD2 C -8.574 6.925 0.238 1.00 . A A . 149 TYR CD2 1 1
6 8882 1 1 61 TYR CE1 C -9.819 5.096 -1.401 1.00 . A A . 149 TYR CE1 1 1
6 8883 1 1 61 TYR CE2 C -8.968 7.295 -1.032 1.00 . A A . 149 TYR CE2 1 1
6 8884 1 1 61 TYR CG C -8.800 5.636 0.705 1.00 . A A . 149 TYR CG 1 1
6 8885 1 1 61 TYR CZ C -9.588 6.372 -1.845 1.00 . A A . 149 TYR CZ 1 1
6 8886 1 1 61 TYR H H -10.873 5.764 2.297 1.00 . A A . 149 TYR H 1 1
6 8887 1 1 61 TYR HA H -9.359 3.346 2.430 1.00 . A A . 149 TYR HA 1 1
6 8888 1 1 61 TYR HB2 H -8.246 6.112 2.690 1.00 . A A . 149 TYR HB2 1 1
6 8889 1 1 61 TYR HB3 H -7.447 4.694 2.026 1.00 . A A . 149 TYR HB3 1 1
6 8890 1 1 61 TYR HD1 H -9.607 3.727 0.215 1.00 . A A . 149 TYR HD1 1 1
6 8891 1 1 61 TYR HD2 H -8.086 7.641 0.883 1.00 . A A . 149 TYR HD2 1 1
6 8892 1 1 61 TYR HE1 H -10.308 4.375 -2.041 1.00 . A A . 149 TYR HE1 1 1
6 8893 1 1 61 TYR HE2 H -8.786 8.301 -1.382 1.00 . A A . 149 TYR HE2 1 1
6 8894 1 1 61 TYR HH H -10.900 6.473 -3.243 1.00 . A A . 149 TYR HH 1 1
6 8895 1 1 61 TYR N N -10.729 4.888 2.688 1.00 . A A . 149 TYR N 1 1
6 8896 1 1 61 TYR O O -8.286 3.523 4.730 1.00 . A A . 149 TYR O 1 1
6 8897 1 1 61 TYR OH O -9.978 6.723 -3.108 1.00 . A A . 149 TYR OH 1 1
6 8898 1 1 62 ARG C C -9.611 4.389 7.171 1.00 . A A . 150 ARG C 1 1
6 8899 1 1 62 ARG CA C -9.001 5.537 6.401 1.00 . A A . 150 ARG CA 1 1
6 8900 1 1 62 ARG CB C -9.346 6.916 7.016 1.00 . A A . 150 ARG CB 1 1
6 8901 1 1 62 ARG CD C -10.880 6.521 9.001 1.00 . A A . 150 ARG CD 1 1
6 8902 1 1 62 ARG CG C -10.756 7.069 7.583 1.00 . A A . 150 ARG CG 1 1
6 8903 1 1 62 ARG CZ C -12.990 5.687 9.990 1.00 . A A . 150 ARG CZ 1 1
6 8904 1 1 62 ARG H H -9.964 6.129 4.601 1.00 . A A . 150 ARG H 1 1
6 8905 1 1 62 ARG HA H -7.950 5.406 6.408 1.00 . A A . 150 ARG HA 1 1
6 8906 1 1 62 ARG HB2 H -8.648 7.119 7.814 1.00 . A A . 150 ARG HB2 1 1
6 8907 1 1 62 ARG HB3 H -9.217 7.669 6.250 1.00 . A A . 150 ARG HB3 1 1
6 8908 1 1 62 ARG HD2 H -10.634 5.469 8.990 1.00 . A A . 150 ARG HD2 1 1
6 8909 1 1 62 ARG HD3 H -10.188 7.047 9.638 1.00 . A A . 150 ARG HD3 1 1
6 8910 1 1 62 ARG HE H -12.604 7.604 9.538 1.00 . A A . 150 ARG HE 1 1
6 8911 1 1 62 ARG HG2 H -11.013 8.117 7.595 1.00 . A A . 150 ARG HG2 1 1
6 8912 1 1 62 ARG HG3 H -11.446 6.538 6.942 1.00 . A A . 150 ARG HG3 1 1
6 8913 1 1 62 ARG HH11 H -11.579 4.257 9.722 1.00 . A A . 150 ARG HH11 1 1
6 8914 1 1 62 ARG HH12 H -13.084 3.693 10.368 1.00 . A A . 150 ARG HH12 1 1
6 8915 1 1 62 ARG HH21 H -14.571 6.883 10.426 1.00 . A A . 150 ARG HH21 1 1
6 8916 1 1 62 ARG HH22 H -14.799 5.191 10.777 1.00 . A A . 150 ARG HH22 1 1
6 8917 1 1 62 ARG N N -9.398 5.433 5.005 1.00 . A A . 150 ARG N 1 1
6 8918 1 1 62 ARG NE N -12.234 6.685 9.529 1.00 . A A . 150 ARG NE 1 1
6 8919 1 1 62 ARG NH1 N -12.512 4.446 10.031 1.00 . A A . 150 ARG NH1 1 1
6 8920 1 1 62 ARG NH2 N -14.214 5.941 10.433 1.00 . A A . 150 ARG NH2 1 1
6 8921 1 1 62 ARG O O -9.163 4.017 8.256 1.00 . A A . 150 ARG O 1 1
6 8922 1 1 63 GLU C C -10.736 1.459 6.395 1.00 . A A . 151 GLU C 1 1
6 8923 1 1 63 GLU CA C -11.306 2.686 7.074 1.00 . A A . 151 GLU CA 1 1
6 8924 1 1 63 GLU CB C -12.793 2.883 6.804 1.00 . A A . 151 GLU CB 1 1
6 8925 1 1 63 GLU CD C -14.855 1.824 5.823 1.00 . A A . 151 GLU CD 1 1
6 8926 1 1 63 GLU CG C -13.366 2.017 5.701 1.00 . A A . 151 GLU CG 1 1
6 8927 1 1 63 GLU H H -10.900 4.177 5.695 1.00 . A A . 151 GLU H 1 1
6 8928 1 1 63 GLU HA H -11.125 2.628 8.127 1.00 . A A . 151 GLU HA 1 1
6 8929 1 1 63 GLU HB2 H -13.353 2.710 7.709 1.00 . A A . 151 GLU HB2 1 1
6 8930 1 1 63 GLU HB3 H -12.912 3.921 6.494 1.00 . A A . 151 GLU HB3 1 1
6 8931 1 1 63 GLU HG2 H -13.173 2.511 4.760 1.00 . A A . 151 GLU HG2 1 1
6 8932 1 1 63 GLU HG3 H -12.878 1.051 5.713 1.00 . A A . 151 GLU HG3 1 1
6 8933 1 1 63 GLU N N -10.621 3.824 6.562 1.00 . A A . 151 GLU N 1 1
6 8934 1 1 63 GLU O O -10.746 0.354 6.931 1.00 . A A . 151 GLU O 1 1
6 8935 1 1 63 GLU OE1 O -15.287 0.890 6.530 1.00 . A A . 151 GLU OE1 1 1
6 8936 1 1 63 GLU OE2 O -15.609 2.608 5.214 1.00 . A A . 151 GLU OE2 1 1
6 8937 1 1 64 ASN C C -8.206 0.336 4.944 1.00 . A A . 152 ASN C 1 1
6 8938 1 1 64 ASN CA C -9.554 0.679 4.424 1.00 . A A . 152 ASN CA 1 1
6 8939 1 1 64 ASN CB C -9.365 1.071 2.975 1.00 . A A . 152 ASN CB 1 1
6 8940 1 1 64 ASN CG C -10.623 1.026 2.171 1.00 . A A . 152 ASN CG 1 1
6 8941 1 1 64 ASN H H -10.232 2.614 4.852 1.00 . A A . 152 ASN H 1 1
6 8942 1 1 64 ASN HA H -10.166 -0.165 4.472 1.00 . A A . 152 ASN HA 1 1
6 8943 1 1 64 ASN HB2 H -8.976 2.077 2.934 1.00 . A A . 152 ASN HB2 1 1
6 8944 1 1 64 ASN HB3 H -8.650 0.398 2.523 1.00 . A A . 152 ASN HB3 1 1
6 8945 1 1 64 ASN HD21 H -9.822 2.334 0.942 1.00 . A A . 152 ASN HD21 1 1
6 8946 1 1 64 ASN HD22 H -11.407 1.804 0.542 1.00 . A A . 152 ASN HD22 1 1
6 8947 1 1 64 ASN N N -10.186 1.705 5.212 1.00 . A A . 152 ASN N 1 1
6 8948 1 1 64 ASN ND2 N -10.623 1.800 1.117 1.00 . A A . 152 ASN ND2 1 1
6 8949 1 1 64 ASN O O -7.648 -0.681 4.597 1.00 . A A . 152 ASN O 1 1
6 8950 1 1 64 ASN OD1 O -11.564 0.295 2.476 1.00 . A A . 152 ASN OD1 1 1
6 8951 1 1 65 MET C C -5.965 -0.159 6.910 1.00 . A A . 153 MET C 1 1
6 8952 1 1 65 MET CA C -6.287 1.090 6.125 1.00 . A A . 153 MET CA 1 1
6 8953 1 1 65 MET CB C -5.804 2.321 6.868 1.00 . A A . 153 MET CB 1 1
6 8954 1 1 65 MET CE C -5.832 2.520 3.451 1.00 . A A . 153 MET CE 1 1
6 8955 1 1 65 MET CG C -5.688 3.573 6.018 1.00 . A A . 153 MET CG 1 1
6 8956 1 1 65 MET H H -8.222 1.925 6.087 1.00 . A A . 153 MET H 1 1
6 8957 1 1 65 MET HA H -5.759 1.018 5.195 1.00 . A A . 153 MET HA 1 1
6 8958 1 1 65 MET HB2 H -6.471 2.532 7.680 1.00 . A A . 153 MET HB2 1 1
6 8959 1 1 65 MET HB3 H -4.845 2.096 7.263 1.00 . A A . 153 MET HB3 1 1
6 8960 1 1 65 MET HE1 H -6.290 1.676 3.968 1.00 . A A . 153 MET HE1 1 1
6 8961 1 1 65 MET HE2 H -5.316 2.166 2.574 1.00 . A A . 153 MET HE2 1 1
6 8962 1 1 65 MET HE3 H -6.606 3.215 3.158 1.00 . A A . 153 MET HE3 1 1
6 8963 1 1 65 MET HG2 H -6.679 3.857 5.710 1.00 . A A . 153 MET HG2 1 1
6 8964 1 1 65 MET HG3 H -5.258 4.364 6.617 1.00 . A A . 153 MET HG3 1 1
6 8965 1 1 65 MET N N -7.676 1.188 5.758 1.00 . A A . 153 MET N 1 1
6 8966 1 1 65 MET O O -4.815 -0.404 7.265 1.00 . A A . 153 MET O 1 1
6 8967 1 1 65 MET SD S -4.674 3.348 4.542 1.00 . A A . 153 MET SD 1 1
6 8968 1 1 66 TYR C C -7.076 -3.354 6.938 1.00 . A A . 154 TYR C 1 1
6 8969 1 1 66 TYR CA C -6.758 -2.188 7.849 1.00 . A A . 154 TYR CA 1 1
6 8970 1 1 66 TYR CB C -7.621 -2.233 9.103 1.00 . A A . 154 TYR CB 1 1
6 8971 1 1 66 TYR CD1 C -8.119 0.127 9.864 1.00 . A A . 154 TYR CD1 1 1
6 8972 1 1 66 TYR CD2 C -6.493 -1.130 11.071 1.00 . A A . 154 TYR CD2 1 1
6 8973 1 1 66 TYR CE1 C -7.921 1.202 10.712 1.00 . A A . 154 TYR CE1 1 1
6 8974 1 1 66 TYR CE2 C -6.294 -0.065 11.923 1.00 . A A . 154 TYR CE2 1 1
6 8975 1 1 66 TYR CG C -7.409 -1.054 10.028 1.00 . A A . 154 TYR CG 1 1
6 8976 1 1 66 TYR CZ C -7.028 1.119 11.718 1.00 . A A . 154 TYR CZ 1 1
6 8977 1 1 66 TYR H H -7.868 -0.692 6.886 1.00 . A A . 154 TYR H 1 1
6 8978 1 1 66 TYR HA H -5.723 -2.232 8.111 1.00 . A A . 154 TYR HA 1 1
6 8979 1 1 66 TYR HB2 H -8.655 -2.229 8.802 1.00 . A A . 154 TYR HB2 1 1
6 8980 1 1 66 TYR HB3 H -7.407 -3.137 9.653 1.00 . A A . 154 TYR HB3 1 1
6 8981 1 1 66 TYR HD1 H -8.835 0.202 9.060 1.00 . A A . 154 TYR HD1 1 1
6 8982 1 1 66 TYR HD2 H -5.935 -2.044 11.213 1.00 . A A . 154 TYR HD2 1 1
6 8983 1 1 66 TYR HE1 H -8.483 2.113 10.569 1.00 . A A . 154 TYR HE1 1 1
6 8984 1 1 66 TYR HE2 H -5.580 -0.146 12.730 1.00 . A A . 154 TYR HE2 1 1
6 8985 1 1 66 TYR HH H -7.658 2.521 12.875 1.00 . A A . 154 TYR HH 1 1
6 8986 1 1 66 TYR N N -6.967 -0.948 7.169 1.00 . A A . 154 TYR N 1 1
6 8987 1 1 66 TYR O O -7.195 -4.490 7.391 1.00 . A A . 154 TYR O 1 1
6 8988 1 1 66 TYR OH O -6.799 2.168 12.579 1.00 . A A . 154 TYR OH 1 1
6 8989 1 1 67 ARG C C -7.167 -3.719 3.253 1.00 . A A . 155 ARG C 1 1
6 8990 1 1 67 ARG CA C -7.563 -4.099 4.701 1.00 . A A . 155 ARG CA 1 1
6 8991 1 1 67 ARG CB C -9.052 -4.371 4.874 1.00 . A A . 155 ARG CB 1 1
6 8992 1 1 67 ARG CD C -10.282 -2.271 4.412 1.00 . A A . 155 ARG CD 1 1
6 8993 1 1 67 ARG CG C -9.906 -3.646 3.901 1.00 . A A . 155 ARG CG 1 1
6 8994 1 1 67 ARG CZ C -12.473 -2.041 5.509 1.00 . A A . 155 ARG CZ 1 1
6 8995 1 1 67 ARG H H -7.015 -2.157 5.319 1.00 . A A . 155 ARG H 1 1
6 8996 1 1 67 ARG HA H -7.034 -4.987 4.957 1.00 . A A . 155 ARG HA 1 1
6 8997 1 1 67 ARG HB2 H -9.238 -5.428 4.779 1.00 . A A . 155 ARG HB2 1 1
6 8998 1 1 67 ARG HB3 H -9.330 -4.042 5.866 1.00 . A A . 155 ARG HB3 1 1
6 8999 1 1 67 ARG HD2 H -9.373 -1.750 4.713 1.00 . A A . 155 ARG HD2 1 1
6 9000 1 1 67 ARG HD3 H -10.767 -1.724 3.616 1.00 . A A . 155 ARG HD3 1 1
6 9001 1 1 67 ARG HE H -10.780 -2.593 6.424 1.00 . A A . 155 ARG HE 1 1
6 9002 1 1 67 ARG HG2 H -9.322 -3.547 2.994 1.00 . A A . 155 ARG HG2 1 1
6 9003 1 1 67 ARG HG3 H -10.802 -4.219 3.707 1.00 . A A . 155 ARG HG3 1 1
6 9004 1 1 67 ARG HH11 H -12.480 -1.635 3.523 1.00 . A A . 155 ARG HH11 1 1
6 9005 1 1 67 ARG HH12 H -14.013 -1.477 4.316 1.00 . A A . 155 ARG HH12 1 1
6 9006 1 1 67 ARG HH21 H -12.801 -2.343 7.494 1.00 . A A . 155 ARG HH21 1 1
6 9007 1 1 67 ARG HH22 H -14.199 -1.883 6.559 1.00 . A A . 155 ARG HH22 1 1
6 9008 1 1 67 ARG N N -7.186 -3.076 5.643 1.00 . A A . 155 ARG N 1 1
6 9009 1 1 67 ARG NE N -11.174 -2.333 5.562 1.00 . A A . 155 ARG NE 1 1
6 9010 1 1 67 ARG NH1 N -13.032 -1.688 4.357 1.00 . A A . 155 ARG NH1 1 1
6 9011 1 1 67 ARG NH2 N -13.214 -2.091 6.608 1.00 . A A . 155 ARG NH2 1 1
6 9012 1 1 67 ARG O O -6.660 -4.552 2.513 1.00 . A A . 155 ARG O 1 1
6 9013 1 1 68 TYR C C -5.842 -0.902 2.033 1.00 . A A . 156 TYR C 1 1
6 9014 1 1 68 TYR CA C -6.863 -1.910 1.607 1.00 . A A . 156 TYR CA 1 1
6 9015 1 1 68 TYR CB C -7.979 -1.222 0.832 1.00 . A A . 156 TYR CB 1 1
6 9016 1 1 68 TYR CD1 C -9.152 -3.432 0.850 1.00 . A A . 156 TYR CD1 1 1
6 9017 1 1 68 TYR CD2 C -10.423 -1.490 0.390 1.00 . A A . 156 TYR CD2 1 1
6 9018 1 1 68 TYR CE1 C -10.286 -4.213 0.733 1.00 . A A . 156 TYR CE1 1 1
6 9019 1 1 68 TYR CE2 C -11.565 -2.254 0.263 1.00 . A A . 156 TYR CE2 1 1
6 9020 1 1 68 TYR CG C -9.210 -2.068 0.682 1.00 . A A . 156 TYR CG 1 1
6 9021 1 1 68 TYR CZ C -11.464 -3.644 0.371 1.00 . A A . 156 TYR CZ 1 1
6 9022 1 1 68 TYR H H -7.893 -1.856 3.451 1.00 . A A . 156 TYR H 1 1
6 9023 1 1 68 TYR HA H -6.407 -2.692 1.020 1.00 . A A . 156 TYR HA 1 1
6 9024 1 1 68 TYR HB2 H -8.261 -0.314 1.346 1.00 . A A . 156 TYR HB2 1 1
6 9025 1 1 68 TYR HB3 H -7.623 -0.972 -0.158 1.00 . A A . 156 TYR HB3 1 1
6 9026 1 1 68 TYR HD1 H -8.193 -3.886 1.059 1.00 . A A . 156 TYR HD1 1 1
6 9027 1 1 68 TYR HD2 H -10.450 -0.412 0.222 1.00 . A A . 156 TYR HD2 1 1
6 9028 1 1 68 TYR HE1 H -10.222 -5.283 0.869 1.00 . A A . 156 TYR HE1 1 1
6 9029 1 1 68 TYR HE2 H -12.510 -1.781 0.034 1.00 . A A . 156 TYR HE2 1 1
6 9030 1 1 68 TYR HH H -12.699 -4.979 1.070 1.00 . A A . 156 TYR HH 1 1
6 9031 1 1 68 TYR N N -7.380 -2.463 2.864 1.00 . A A . 156 TYR N 1 1
6 9032 1 1 68 TYR O O -5.883 0.265 1.653 1.00 . A A . 156 TYR O 1 1
6 9033 1 1 68 TYR OH O -12.628 -4.377 0.320 1.00 . A A . 156 TYR OH 1 1
6 9034 1 1 69 PRO C C -3.283 0.046 4.061 1.00 . A A . 157 PRO C 1 1
6 9035 1 1 69 PRO CA C -4.531 -0.803 4.050 1.00 . A A . 157 PRO CA 1 1
6 9036 1 1 69 PRO CB C -4.315 -2.102 4.789 1.00 . A A . 157 PRO CB 1 1
6 9037 1 1 69 PRO CD C -3.986 -2.541 2.509 1.00 . A A . 157 PRO CD 1 1
6 9038 1 1 69 PRO CG C -3.407 -2.814 3.870 1.00 . A A . 157 PRO CG 1 1
6 9039 1 1 69 PRO HA H -5.346 -0.275 4.496 1.00 . A A . 157 PRO HA 1 1
6 9040 1 1 69 PRO HB2 H -3.894 -1.927 5.742 1.00 . A A . 157 PRO HB2 1 1
6 9041 1 1 69 PRO HB3 H -5.255 -2.622 4.887 1.00 . A A . 157 PRO HB3 1 1
6 9042 1 1 69 PRO HD2 H -3.203 -2.264 1.816 1.00 . A A . 157 PRO HD2 1 1
6 9043 1 1 69 PRO HD3 H -4.534 -3.397 2.154 1.00 . A A . 157 PRO HD3 1 1
6 9044 1 1 69 PRO HG2 H -2.408 -2.404 3.945 1.00 . A A . 157 PRO HG2 1 1
6 9045 1 1 69 PRO HG3 H -3.408 -3.873 4.080 1.00 . A A . 157 PRO HG3 1 1
6 9046 1 1 69 PRO N N -4.886 -1.394 2.797 1.00 . A A . 157 PRO N 1 1
6 9047 1 1 69 PRO O O -2.705 0.361 3.025 1.00 . A A . 157 PRO O 1 1
6 9048 1 1 70 ASN C C -0.594 0.110 5.912 1.00 . A A . 158 ASN C 1 1
6 9049 1 1 70 ASN CA C -1.647 1.109 5.474 1.00 . A A . 158 ASN CA 1 1
6 9050 1 1 70 ASN CB C -1.803 2.284 6.465 1.00 . A A . 158 ASN CB 1 1
6 9051 1 1 70 ASN CG C -2.107 1.892 7.907 1.00 . A A . 158 ASN CG 1 1
6 9052 1 1 70 ASN H H -3.436 0.184 6.046 1.00 . A A . 158 ASN H 1 1
6 9053 1 1 70 ASN HA H -1.347 1.509 4.515 1.00 . A A . 158 ASN HA 1 1
6 9054 1 1 70 ASN HB2 H -0.888 2.852 6.469 1.00 . A A . 158 ASN HB2 1 1
6 9055 1 1 70 ASN HB3 H -2.603 2.920 6.115 1.00 . A A . 158 ASN HB3 1 1
6 9056 1 1 70 ASN HD21 H -0.207 2.172 8.410 1.00 . A A . 158 ASN HD21 1 1
6 9057 1 1 70 ASN HD22 H -1.263 1.671 9.691 1.00 . A A . 158 ASN HD22 1 1
6 9058 1 1 70 ASN N N -2.883 0.412 5.269 1.00 . A A . 158 ASN N 1 1
6 9059 1 1 70 ASN ND2 N -1.092 1.912 8.753 1.00 . A A . 158 ASN ND2 1 1
6 9060 1 1 70 ASN O O -0.022 0.195 6.979 1.00 . A A . 158 ASN O 1 1
6 9061 1 1 70 ASN OD1 O -3.251 1.642 8.271 1.00 . A A . 158 ASN OD1 1 1
6 9062 1 1 71 GLN C C 0.978 -2.526 3.919 1.00 . A A . 159 GLN C 1 1
6 9063 1 1 71 GLN CA C 0.736 -1.783 5.211 1.00 . A A . 159 GLN CA 1 1
6 9064 1 1 71 GLN CB C 0.586 -2.776 6.355 1.00 . A A . 159 GLN CB 1 1
6 9065 1 1 71 GLN CD C -0.474 -5.069 6.523 1.00 . A A . 159 GLN CD 1 1
6 9066 1 1 71 GLN CG C -0.706 -3.583 6.326 1.00 . A A . 159 GLN CG 1 1
6 9067 1 1 71 GLN H H -1.035 -1.035 4.350 1.00 . A A . 159 GLN H 1 1
6 9068 1 1 71 GLN HA H 1.596 -1.165 5.403 1.00 . A A . 159 GLN HA 1 1
6 9069 1 1 71 GLN HB2 H 1.418 -3.460 6.303 1.00 . A A . 159 GLN HB2 1 1
6 9070 1 1 71 GLN HB3 H 0.631 -2.238 7.290 1.00 . A A . 159 GLN HB3 1 1
6 9071 1 1 71 GLN HE21 H 1.155 -4.712 7.602 1.00 . A A . 159 GLN HE21 1 1
6 9072 1 1 71 GLN HE22 H 0.760 -6.378 7.362 1.00 . A A . 159 GLN HE22 1 1
6 9073 1 1 71 GLN HG2 H -1.355 -3.228 7.111 1.00 . A A . 159 GLN HG2 1 1
6 9074 1 1 71 GLN HG3 H -1.185 -3.433 5.368 1.00 . A A . 159 GLN HG3 1 1
6 9075 1 1 71 GLN N N -0.398 -0.894 5.081 1.00 . A A . 159 GLN N 1 1
6 9076 1 1 71 GLN NE2 N 0.584 -5.419 7.240 1.00 . A A . 159 GLN NE2 1 1
6 9077 1 1 71 GLN O O 0.042 -2.877 3.198 1.00 . A A . 159 GLN O 1 1
6 9078 1 1 71 GLN OE1 O -1.239 -5.898 6.035 1.00 . A A . 159 GLN OE1 1 1
6 9079 1 1 72 VAL C C 3.851 -4.245 2.611 1.00 . A A . 160 VAL C 1 1
6 9080 1 1 72 VAL CA C 2.653 -3.364 2.400 1.00 . A A . 160 VAL CA 1 1
6 9081 1 1 72 VAL CB C 2.959 -2.330 1.327 1.00 . A A . 160 VAL CB 1 1
6 9082 1 1 72 VAL CG1 C 1.694 -1.972 0.568 1.00 . A A . 160 VAL CG1 1 1
6 9083 1 1 72 VAL CG2 C 3.580 -1.106 1.942 1.00 . A A . 160 VAL CG2 1 1
6 9084 1 1 72 VAL H H 2.932 -2.569 4.311 1.00 . A A . 160 VAL H 1 1
6 9085 1 1 72 VAL HA H 1.834 -3.962 2.047 1.00 . A A . 160 VAL HA 1 1
6 9086 1 1 72 VAL HB H 3.664 -2.760 0.639 1.00 . A A . 160 VAL HB 1 1
6 9087 1 1 72 VAL HG11 H 0.932 -1.655 1.263 1.00 . A A . 160 VAL HG11 1 1
6 9088 1 1 72 VAL HG12 H 1.341 -2.848 0.018 1.00 . A A . 160 VAL HG12 1 1
6 9089 1 1 72 VAL HG13 H 1.903 -1.172 -0.127 1.00 . A A . 160 VAL HG13 1 1
6 9090 1 1 72 VAL HG21 H 2.884 -0.668 2.643 1.00 . A A . 160 VAL HG21 1 1
6 9091 1 1 72 VAL HG22 H 3.799 -0.390 1.160 1.00 . A A . 160 VAL HG22 1 1
6 9092 1 1 72 VAL HG23 H 4.491 -1.377 2.453 1.00 . A A . 160 VAL HG23 1 1
6 9093 1 1 72 VAL N N 2.241 -2.773 3.643 1.00 . A A . 160 VAL N 1 1
6 9094 1 1 72 VAL O O 4.374 -4.318 3.713 1.00 . A A . 160 VAL O 1 1
6 9095 1 1 73 TYR C C 6.314 -5.697 0.513 1.00 . A A . 161 TYR C 1 1
6 9096 1 1 73 TYR CA C 5.382 -5.860 1.711 1.00 . A A . 161 TYR CA 1 1
6 9097 1 1 73 TYR CB C 4.904 -7.296 1.828 1.00 . A A . 161 TYR CB 1 1
6 9098 1 1 73 TYR CD1 C 2.567 -7.316 2.799 1.00 . A A . 161 TYR CD1 1 1
6 9099 1 1 73 TYR CD2 C 4.382 -7.947 4.205 1.00 . A A . 161 TYR CD2 1 1
6 9100 1 1 73 TYR CE1 C 1.683 -7.527 3.842 1.00 . A A . 161 TYR CE1 1 1
6 9101 1 1 73 TYR CE2 C 3.514 -8.163 5.250 1.00 . A A . 161 TYR CE2 1 1
6 9102 1 1 73 TYR CG C 3.928 -7.522 2.964 1.00 . A A . 161 TYR CG 1 1
6 9103 1 1 73 TYR CZ C 2.113 -7.921 5.032 1.00 . A A . 161 TYR CZ 1 1
6 9104 1 1 73 TYR H H 3.720 -4.954 0.758 1.00 . A A . 161 TYR H 1 1
6 9105 1 1 73 TYR HA H 5.917 -5.591 2.610 1.00 . A A . 161 TYR HA 1 1
6 9106 1 1 73 TYR HB2 H 4.398 -7.548 0.914 1.00 . A A . 161 TYR HB2 1 1
6 9107 1 1 73 TYR HB3 H 5.748 -7.952 1.970 1.00 . A A . 161 TYR HB3 1 1
6 9108 1 1 73 TYR HD1 H 2.197 -6.987 1.839 1.00 . A A . 161 TYR HD1 1 1
6 9109 1 1 73 TYR HD2 H 5.441 -8.112 4.347 1.00 . A A . 161 TYR HD2 1 1
6 9110 1 1 73 TYR HE1 H 0.626 -7.361 3.695 1.00 . A A . 161 TYR HE1 1 1
6 9111 1 1 73 TYR HE2 H 3.897 -8.491 6.205 1.00 . A A . 161 TYR HE2 1 1
6 9112 1 1 73 TYR HH H 1.657 -7.787 6.916 1.00 . A A . 161 TYR HH 1 1
6 9113 1 1 73 TYR N N 4.230 -4.986 1.598 1.00 . A A . 161 TYR N 1 1
6 9114 1 1 73 TYR O O 6.064 -6.196 -0.577 1.00 . A A . 161 TYR O 1 1
6 9115 1 1 73 TYR OH O 1.281 -8.158 6.108 1.00 . A A . 161 TYR OH 1 1
6 9116 1 1 74 TYR C C 9.754 -4.753 0.373 1.00 . A A . 162 TYR C 1 1
6 9117 1 1 74 TYR CA C 8.383 -4.693 -0.269 1.00 . A A . 162 TYR CA 1 1
6 9118 1 1 74 TYR CB C 8.143 -3.276 -0.797 1.00 . A A . 162 TYR CB 1 1
6 9119 1 1 74 TYR CD1 C 7.217 -1.970 1.135 1.00 . A A . 162 TYR CD1 1 1
6 9120 1 1 74 TYR CD2 C 9.496 -1.629 0.557 1.00 . A A . 162 TYR CD2 1 1
6 9121 1 1 74 TYR CE1 C 7.353 -1.099 2.183 1.00 . A A . 162 TYR CE1 1 1
6 9122 1 1 74 TYR CE2 C 9.637 -0.744 1.603 1.00 . A A . 162 TYR CE2 1 1
6 9123 1 1 74 TYR CG C 8.282 -2.253 0.304 1.00 . A A . 162 TYR CG 1 1
6 9124 1 1 74 TYR CZ C 8.559 -0.489 2.417 1.00 . A A . 162 TYR CZ 1 1
6 9125 1 1 74 TYR H H 7.557 -4.697 1.664 1.00 . A A . 162 TYR H 1 1
6 9126 1 1 74 TYR HA H 8.313 -5.411 -1.072 1.00 . A A . 162 TYR HA 1 1
6 9127 1 1 74 TYR HB2 H 8.865 -3.051 -1.567 1.00 . A A . 162 TYR HB2 1 1
6 9128 1 1 74 TYR HB3 H 7.144 -3.205 -1.200 1.00 . A A . 162 TYR HB3 1 1
6 9129 1 1 74 TYR HD1 H 6.267 -2.448 0.950 1.00 . A A . 162 TYR HD1 1 1
6 9130 1 1 74 TYR HD2 H 10.339 -1.832 -0.090 1.00 . A A . 162 TYR HD2 1 1
6 9131 1 1 74 TYR HE1 H 6.512 -0.904 2.828 1.00 . A A . 162 TYR HE1 1 1
6 9132 1 1 74 TYR HE2 H 10.592 -0.273 1.787 1.00 . A A . 162 TYR HE2 1 1
6 9133 1 1 74 TYR HH H 9.415 0.979 3.340 1.00 . A A . 162 TYR HH 1 1
6 9134 1 1 74 TYR N N 7.398 -5.010 0.751 1.00 . A A . 162 TYR N 1 1
6 9135 1 1 74 TYR O O 9.857 -4.745 1.577 1.00 . A A . 162 TYR O 1 1
6 9136 1 1 74 TYR OH O 8.685 0.360 3.492 1.00 . A A . 162 TYR OH 1 1
6 9137 1 1 75 ARG C C 12.618 -3.267 0.028 1.00 . A A . 163 ARG C 1 1
6 9138 1 1 75 ARG CA C 12.137 -4.702 0.166 1.00 . A A . 163 ARG CA 1 1
6 9139 1 1 75 ARG CB C 13.073 -5.692 -0.513 1.00 . A A . 163 ARG CB 1 1
6 9140 1 1 75 ARG CD C 13.357 -6.670 -2.777 1.00 . A A . 163 ARG CD 1 1
6 9141 1 1 75 ARG CG C 13.296 -5.383 -1.963 1.00 . A A . 163 ARG CG 1 1
6 9142 1 1 75 ARG CZ C 14.807 -8.639 -2.341 1.00 . A A . 163 ARG CZ 1 1
6 9143 1 1 75 ARG H H 10.677 -4.793 -1.381 1.00 . A A . 163 ARG H 1 1
6 9144 1 1 75 ARG HA H 12.059 -4.942 1.218 1.00 . A A . 163 ARG HA 1 1
6 9145 1 1 75 ARG HB2 H 14.028 -5.676 -0.011 1.00 . A A . 163 ARG HB2 1 1
6 9146 1 1 75 ARG HB3 H 12.651 -6.684 -0.440 1.00 . A A . 163 ARG HB3 1 1
6 9147 1 1 75 ARG HD2 H 12.579 -7.337 -2.427 1.00 . A A . 163 ARG HD2 1 1
6 9148 1 1 75 ARG HD3 H 13.187 -6.431 -3.816 1.00 . A A . 163 ARG HD3 1 1
6 9149 1 1 75 ARG HE H 15.461 -6.808 -2.821 1.00 . A A . 163 ARG HE 1 1
6 9150 1 1 75 ARG HG2 H 12.483 -4.748 -2.304 1.00 . A A . 163 ARG HG2 1 1
6 9151 1 1 75 ARG HG3 H 14.233 -4.856 -2.065 1.00 . A A . 163 ARG HG3 1 1
6 9152 1 1 75 ARG HH11 H 12.830 -9.006 -2.088 1.00 . A A . 163 ARG HH11 1 1
6 9153 1 1 75 ARG HH12 H 13.868 -10.375 -1.839 1.00 . A A . 163 ARG HH12 1 1
6 9154 1 1 75 ARG HH21 H 16.832 -8.602 -2.481 1.00 . A A . 163 ARG HH21 1 1
6 9155 1 1 75 ARG HH22 H 16.145 -10.143 -2.063 1.00 . A A . 163 ARG HH22 1 1
6 9156 1 1 75 ARG N N 10.799 -4.764 -0.407 1.00 . A A . 163 ARG N 1 1
6 9157 1 1 75 ARG NE N 14.655 -7.346 -2.647 1.00 . A A . 163 ARG NE 1 1
6 9158 1 1 75 ARG NH1 N 13.750 -9.397 -2.069 1.00 . A A . 163 ARG NH1 1 1
6 9159 1 1 75 ARG NH2 N 16.025 -9.170 -2.290 1.00 . A A . 163 ARG NH2 1 1
6 9160 1 1 75 ARG O O 12.005 -2.499 -0.706 1.00 . A A . 163 ARG O 1 1
6 9161 1 1 76 PRO C C 14.795 -0.765 -0.056 1.00 . A A . 164 PRO C 1 1
6 9162 1 1 76 PRO CA C 13.942 -1.476 0.980 1.00 . A A . 164 PRO CA 1 1
6 9163 1 1 76 PRO CB C 14.684 -1.557 2.319 1.00 . A A . 164 PRO CB 1 1
6 9164 1 1 76 PRO CD C 14.828 -3.673 1.148 1.00 . A A . 164 PRO CD 1 1
6 9165 1 1 76 PRO CG C 15.240 -2.952 2.405 1.00 . A A . 164 PRO CG 1 1
6 9166 1 1 76 PRO HA H 13.016 -0.941 1.115 1.00 . A A . 164 PRO HA 1 1
6 9167 1 1 76 PRO HB2 H 15.477 -0.822 2.336 1.00 . A A . 164 PRO HB2 1 1
6 9168 1 1 76 PRO HB3 H 13.993 -1.361 3.125 1.00 . A A . 164 PRO HB3 1 1
6 9169 1 1 76 PRO HD2 H 15.633 -3.665 0.425 1.00 . A A . 164 PRO HD2 1 1
6 9170 1 1 76 PRO HD3 H 14.513 -4.684 1.367 1.00 . A A . 164 PRO HD3 1 1
6 9171 1 1 76 PRO HG2 H 16.316 -2.912 2.472 1.00 . A A . 164 PRO HG2 1 1
6 9172 1 1 76 PRO HG3 H 14.831 -3.454 3.271 1.00 . A A . 164 PRO HG3 1 1
6 9173 1 1 76 PRO N N 13.716 -2.864 0.673 1.00 . A A . 164 PRO N 1 1
6 9174 1 1 76 PRO O O 15.761 -1.299 -0.598 1.00 . A A . 164 PRO O 1 1
6 9175 1 1 77 VAL C C 15.868 2.373 -0.695 1.00 . A A . 165 VAL C 1 1
6 9176 1 1 77 VAL CA C 15.006 1.282 -1.336 1.00 . A A . 165 VAL CA 1 1
6 9177 1 1 77 VAL CB C 13.928 1.901 -2.218 1.00 . A A . 165 VAL CB 1 1
6 9178 1 1 77 VAL CG1 C 12.830 2.475 -1.354 1.00 . A A . 165 VAL CG1 1 1
6 9179 1 1 77 VAL CG2 C 14.506 2.968 -3.113 1.00 . A A . 165 VAL CG2 1 1
6 9180 1 1 77 VAL H H 13.595 0.783 0.130 1.00 . A A . 165 VAL H 1 1
6 9181 1 1 77 VAL HA H 15.629 0.658 -1.955 1.00 . A A . 165 VAL HA 1 1
6 9182 1 1 77 VAL HB H 13.511 1.117 -2.831 1.00 . A A . 165 VAL HB 1 1
6 9183 1 1 77 VAL HG11 H 12.066 2.908 -1.982 1.00 . A A . 165 VAL HG11 1 1
6 9184 1 1 77 VAL HG12 H 13.240 3.236 -0.708 1.00 . A A . 165 VAL HG12 1 1
6 9185 1 1 77 VAL HG13 H 12.398 1.686 -0.755 1.00 . A A . 165 VAL HG13 1 1
6 9186 1 1 77 VAL HG21 H 13.715 3.426 -3.683 1.00 . A A . 165 VAL HG21 1 1
6 9187 1 1 77 VAL HG22 H 15.229 2.524 -3.776 1.00 . A A . 165 VAL HG22 1 1
6 9188 1 1 77 VAL HG23 H 14.990 3.711 -2.494 1.00 . A A . 165 VAL HG23 1 1
6 9189 1 1 77 VAL N N 14.381 0.444 -0.339 1.00 . A A . 165 VAL N 1 1
6 9190 1 1 77 VAL O O 15.551 2.856 0.381 1.00 . A A . 165 VAL O 1 1
6 9191 1 1 78 ASP C C 19.125 2.542 -0.568 1.00 . A A . 166 ASP C 1 1
6 9192 1 1 78 ASP CA C 18.079 3.540 -0.924 1.00 . A A . 166 ASP CA 1 1
6 9193 1 1 78 ASP CB C 17.761 4.455 0.265 1.00 . A A . 166 ASP CB 1 1
6 9194 1 1 78 ASP CG C 18.974 5.220 0.758 1.00 . A A . 166 ASP CG 1 1
6 9195 1 1 78 ASP H H 16.975 2.440 -2.348 1.00 . A A . 166 ASP H 1 1
6 9196 1 1 78 ASP HA H 18.446 4.116 -1.749 1.00 . A A . 166 ASP HA 1 1
6 9197 1 1 78 ASP HB2 H 17.007 5.168 -0.033 1.00 . A A . 166 ASP HB2 1 1
6 9198 1 1 78 ASP HB3 H 17.378 3.855 1.080 1.00 . A A . 166 ASP HB3 1 1
6 9199 1 1 78 ASP N N 16.933 2.750 -1.417 1.00 . A A . 166 ASP N 1 1
6 9200 1 1 78 ASP O O 20.331 2.770 -0.640 1.00 . A A . 166 ASP O 1 1
6 9201 1 1 78 ASP OD1 O 19.258 6.303 0.202 1.00 . A A . 166 ASP OD1 1 1
6 9202 1 1 78 ASP OD2 O 19.646 4.751 1.699 1.00 . A A . 166 ASP OD2 1 1
6 9203 1 1 79 GLN C C 19.383 -0.292 -1.661 1.00 . A A . 167 GLN C 1 1
6 9204 1 1 79 GLN CA C 19.292 0.184 -0.210 1.00 . A A . 167 GLN CA 1 1
6 9205 1 1 79 GLN CB C 18.478 -0.779 0.631 1.00 . A A . 167 GLN CB 1 1
6 9206 1 1 79 GLN CD C 19.731 -2.957 0.773 1.00 . A A . 167 GLN CD 1 1
6 9207 1 1 79 GLN CG C 18.578 -2.195 0.148 1.00 . A A . 167 GLN CG 1 1
6 9208 1 1 79 GLN H H 17.637 1.406 0.000 1.00 . A A . 167 GLN H 1 1
6 9209 1 1 79 GLN HA H 20.274 0.329 0.211 1.00 . A A . 167 GLN HA 1 1
6 9210 1 1 79 GLN HB2 H 18.826 -0.729 1.649 1.00 . A A . 167 GLN HB2 1 1
6 9211 1 1 79 GLN HB3 H 17.434 -0.472 0.597 1.00 . A A . 167 GLN HB3 1 1
6 9212 1 1 79 GLN HE21 H 20.949 -2.374 -0.685 1.00 . A A . 167 GLN HE21 1 1
6 9213 1 1 79 GLN HE22 H 21.658 -3.374 0.535 1.00 . A A . 167 GLN HE22 1 1
6 9214 1 1 79 GLN HG2 H 17.651 -2.697 0.366 1.00 . A A . 167 GLN HG2 1 1
6 9215 1 1 79 GLN HG3 H 18.725 -2.153 -0.923 1.00 . A A . 167 GLN HG3 1 1
6 9216 1 1 79 GLN N N 18.589 1.412 -0.228 1.00 . A A . 167 GLN N 1 1
6 9217 1 1 79 GLN NE2 N 20.895 -2.897 0.144 1.00 . A A . 167 GLN NE2 1 1
6 9218 1 1 79 GLN O O 20.434 -0.713 -2.141 1.00 . A A . 167 GLN O 1 1
6 9219 1 1 79 GLN OE1 O 19.574 -3.594 1.817 1.00 . A A . 167 GLN OE1 1 1
6 9220 1 1 80 TYR C C 18.059 0.976 -4.434 1.00 . A A . 168 TYR C 1 1
6 9221 1 1 80 TYR CA C 18.147 -0.391 -3.777 1.00 . A A . 168 TYR CA 1 1
6 9222 1 1 80 TYR CB C 16.905 -1.204 -4.158 1.00 . A A . 168 TYR CB 1 1
6 9223 1 1 80 TYR CD1 C 17.180 -3.303 -2.787 1.00 . A A . 168 TYR CD1 1 1
6 9224 1 1 80 TYR CD2 C 17.108 -3.503 -5.162 1.00 . A A . 168 TYR CD2 1 1
6 9225 1 1 80 TYR CE1 C 17.324 -4.671 -2.670 1.00 . A A . 168 TYR CE1 1 1
6 9226 1 1 80 TYR CE2 C 17.250 -4.874 -5.054 1.00 . A A . 168 TYR CE2 1 1
6 9227 1 1 80 TYR CG C 17.068 -2.698 -4.030 1.00 . A A . 168 TYR CG 1 1
6 9228 1 1 80 TYR CZ C 17.359 -5.451 -3.806 1.00 . A A . 168 TYR CZ 1 1
6 9229 1 1 80 TYR H H 17.413 -0.038 -1.837 1.00 . A A . 168 TYR H 1 1
6 9230 1 1 80 TYR HA H 19.036 -0.901 -4.119 1.00 . A A . 168 TYR HA 1 1
6 9231 1 1 80 TYR HB2 H 16.085 -0.909 -3.521 1.00 . A A . 168 TYR HB2 1 1
6 9232 1 1 80 TYR HB3 H 16.647 -0.986 -5.187 1.00 . A A . 168 TYR HB3 1 1
6 9233 1 1 80 TYR HD1 H 17.150 -2.690 -1.900 1.00 . A A . 168 TYR HD1 1 1
6 9234 1 1 80 TYR HD2 H 17.008 -3.041 -6.140 1.00 . A A . 168 TYR HD2 1 1
6 9235 1 1 80 TYR HE1 H 17.408 -5.124 -1.694 1.00 . A A . 168 TYR HE1 1 1
6 9236 1 1 80 TYR HE2 H 17.279 -5.486 -5.943 1.00 . A A . 168 TYR HE2 1 1
6 9237 1 1 80 TYR HH H 18.234 -7.112 -4.240 1.00 . A A . 168 TYR HH 1 1
6 9238 1 1 80 TYR N N 18.235 -0.217 -2.335 1.00 . A A . 168 TYR N 1 1
6 9239 1 1 80 TYR O O 18.046 1.994 -3.750 1.00 . A A . 168 TYR O 1 1
6 9240 1 1 80 TYR OH O 17.493 -6.814 -3.688 1.00 . A A . 168 TYR OH 1 1
6 9241 1 1 81 SER C C 16.517 2.343 -7.195 1.00 . A A . 169 SER C 1 1
6 9242 1 1 81 SER CA C 17.846 2.265 -6.456 1.00 . A A . 169 SER CA 1 1
6 9243 1 1 81 SER CB C 19.010 2.414 -7.433 1.00 . A A . 169 SER CB 1 1
6 9244 1 1 81 SER H H 17.970 0.163 -6.255 1.00 . A A . 169 SER H 1 1
6 9245 1 1 81 SER HA H 17.890 3.063 -5.728 1.00 . A A . 169 SER HA 1 1
6 9246 1 1 81 SER HB2 H 18.926 1.666 -8.207 1.00 . A A . 169 SER HB2 1 1
6 9247 1 1 81 SER HB3 H 18.982 3.397 -7.877 1.00 . A A . 169 SER HB3 1 1
6 9248 1 1 81 SER HG H 20.801 3.032 -6.909 1.00 . A A . 169 SER HG 1 1
6 9249 1 1 81 SER N N 17.959 1.005 -5.747 1.00 . A A . 169 SER N 1 1
6 9250 1 1 81 SER O O 16.392 3.044 -8.199 1.00 . A A . 169 SER O 1 1
6 9251 1 1 81 SER OG O 20.253 2.247 -6.766 1.00 . A A . 169 SER OG 1 1
6 9252 1 1 82 ASN C C 13.181 0.892 -6.491 1.00 . A A . 170 ASN C 1 1
6 9253 1 1 82 ASN CA C 14.211 1.585 -7.354 1.00 . A A . 170 ASN CA 1 1
6 9254 1 1 82 ASN CB C 14.310 0.870 -8.704 1.00 . A A . 170 ASN CB 1 1
6 9255 1 1 82 ASN CG C 13.180 1.269 -9.632 1.00 . A A . 170 ASN CG 1 1
6 9256 1 1 82 ASN H H 15.643 1.155 -5.826 1.00 . A A . 170 ASN H 1 1
6 9257 1 1 82 ASN HA H 13.873 2.590 -7.531 1.00 . A A . 170 ASN HA 1 1
6 9258 1 1 82 ASN HB2 H 15.246 1.124 -9.172 1.00 . A A . 170 ASN HB2 1 1
6 9259 1 1 82 ASN HB3 H 14.262 -0.197 -8.548 1.00 . A A . 170 ASN HB3 1 1
6 9260 1 1 82 ASN HD21 H 14.308 0.903 -11.229 1.00 . A A . 170 ASN HD21 1 1
6 9261 1 1 82 ASN HD22 H 12.704 1.469 -11.551 1.00 . A A . 170 ASN HD22 1 1
6 9262 1 1 82 ASN N N 15.512 1.637 -6.683 1.00 . A A . 170 ASN N 1 1
6 9263 1 1 82 ASN ND2 N 13.423 1.205 -10.932 1.00 . A A . 170 ASN ND2 1 1
6 9264 1 1 82 ASN O O 13.146 -0.333 -6.417 1.00 . A A . 170 ASN O 1 1
6 9265 1 1 82 ASN OD1 O 12.095 1.639 -9.183 1.00 . A A . 170 ASN OD1 1 1
6 9266 1 1 83 GLN C C 10.042 1.028 -5.975 1.00 . A A . 171 GLN C 1 1
6 9267 1 1 83 GLN CA C 11.250 1.124 -5.081 1.00 . A A . 171 GLN CA 1 1
6 9268 1 1 83 GLN CB C 10.940 1.966 -3.863 1.00 . A A . 171 GLN CB 1 1
6 9269 1 1 83 GLN CD C 9.997 -0.043 -2.687 1.00 . A A . 171 GLN CD 1 1
6 9270 1 1 83 GLN CG C 9.808 1.416 -3.031 1.00 . A A . 171 GLN CG 1 1
6 9271 1 1 83 GLN H H 12.468 2.649 -5.834 1.00 . A A . 171 GLN H 1 1
6 9272 1 1 83 GLN HA H 11.525 0.129 -4.765 1.00 . A A . 171 GLN HA 1 1
6 9273 1 1 83 GLN HB2 H 11.822 2.020 -3.240 1.00 . A A . 171 GLN HB2 1 1
6 9274 1 1 83 GLN HB3 H 10.673 2.963 -4.182 1.00 . A A . 171 GLN HB3 1 1
6 9275 1 1 83 GLN HE21 H 8.039 -0.322 -2.721 1.00 . A A . 171 GLN HE21 1 1
6 9276 1 1 83 GLN HE22 H 8.991 -1.709 -2.343 1.00 . A A . 171 GLN HE22 1 1
6 9277 1 1 83 GLN HG2 H 9.740 1.984 -2.114 1.00 . A A . 171 GLN HG2 1 1
6 9278 1 1 83 GLN HG3 H 8.889 1.527 -3.591 1.00 . A A . 171 GLN HG3 1 1
6 9279 1 1 83 GLN N N 12.347 1.678 -5.824 1.00 . A A . 171 GLN N 1 1
6 9280 1 1 83 GLN NE2 N 8.899 -0.764 -2.576 1.00 . A A . 171 GLN NE2 1 1
6 9281 1 1 83 GLN O O 9.324 0.047 -5.906 1.00 . A A . 171 GLN O 1 1
6 9282 1 1 83 GLN OE1 O 11.117 -0.518 -2.540 1.00 . A A . 171 GLN OE1 1 1
6 9283 1 1 84 ASN C C 8.714 0.676 -8.527 1.00 . A A . 172 ASN C 1 1
6 9284 1 1 84 ASN CA C 8.792 2.034 -7.853 1.00 . A A . 172 ASN CA 1 1
6 9285 1 1 84 ASN CB C 9.074 3.126 -8.897 1.00 . A A . 172 ASN CB 1 1
6 9286 1 1 84 ASN CG C 8.340 2.907 -10.211 1.00 . A A . 172 ASN CG 1 1
6 9287 1 1 84 ASN H H 10.441 2.819 -6.778 1.00 . A A . 172 ASN H 1 1
6 9288 1 1 84 ASN HA H 7.853 2.242 -7.366 1.00 . A A . 172 ASN HA 1 1
6 9289 1 1 84 ASN HB2 H 8.766 4.078 -8.495 1.00 . A A . 172 ASN HB2 1 1
6 9290 1 1 84 ASN HB3 H 10.135 3.152 -9.099 1.00 . A A . 172 ASN HB3 1 1
6 9291 1 1 84 ASN HD21 H 6.771 3.932 -9.553 1.00 . A A . 172 ASN HD21 1 1
6 9292 1 1 84 ASN HD22 H 6.640 3.304 -11.154 1.00 . A A . 172 ASN HD22 1 1
6 9293 1 1 84 ASN N N 9.852 2.041 -6.832 1.00 . A A . 172 ASN N 1 1
6 9294 1 1 84 ASN ND2 N 7.129 3.433 -10.317 1.00 . A A . 172 ASN ND2 1 1
6 9295 1 1 84 ASN O O 7.634 0.179 -8.882 1.00 . A A . 172 ASN O 1 1
6 9296 1 1 84 ASN OD1 O 8.864 2.270 -11.129 1.00 . A A . 172 ASN OD1 1 1
6 9297 1 1 85 ASN C C 9.265 -2.257 -8.365 1.00 . A A . 173 ASN C 1 1
6 9298 1 1 85 ASN CA C 10.017 -1.250 -9.222 1.00 . A A . 173 ASN CA 1 1
6 9299 1 1 85 ASN CB C 11.490 -1.649 -9.261 1.00 . A A . 173 ASN CB 1 1
6 9300 1 1 85 ASN CG C 11.810 -2.579 -10.418 1.00 . A A . 173 ASN CG 1 1
6 9301 1 1 85 ASN H H 10.664 0.510 -8.225 1.00 . A A . 173 ASN H 1 1
6 9302 1 1 85 ASN HA H 9.620 -1.215 -10.215 1.00 . A A . 173 ASN HA 1 1
6 9303 1 1 85 ASN HB2 H 12.096 -0.760 -9.342 1.00 . A A . 173 ASN HB2 1 1
6 9304 1 1 85 ASN HB3 H 11.737 -2.157 -8.341 1.00 . A A . 173 ASN HB3 1 1
6 9305 1 1 85 ASN HD21 H 11.329 -4.166 -9.321 1.00 . A A . 173 ASN HD21 1 1
6 9306 1 1 85 ASN HD22 H 11.840 -4.495 -10.942 1.00 . A A . 173 ASN HD22 1 1
6 9307 1 1 85 ASN N N 9.874 0.063 -8.622 1.00 . A A . 173 ASN N 1 1
6 9308 1 1 85 ASN ND2 N 11.645 -3.873 -10.205 1.00 . A A . 173 ASN ND2 1 1
6 9309 1 1 85 ASN O O 8.280 -2.913 -8.770 1.00 . A A . 173 ASN O 1 1
6 9310 1 1 85 ASN OD1 O 12.200 -2.135 -11.497 1.00 . A A . 173 ASN OD1 1 1
6 9311 1 1 86 PHE C C 7.781 -2.828 -5.747 1.00 . A A . 174 PHE C 1 1
6 9312 1 1 86 PHE CA C 9.192 -3.182 -6.126 1.00 . A A . 174 PHE CA 1 1
6 9313 1 1 86 PHE CB C 10.052 -3.100 -4.887 1.00 . A A . 174 PHE CB 1 1
6 9314 1 1 86 PHE CD1 C 11.582 -4.913 -5.661 1.00 . A A . 174 PHE CD1 1 1
6 9315 1 1 86 PHE CD2 C 12.537 -2.960 -4.686 1.00 . A A . 174 PHE CD2 1 1
6 9316 1 1 86 PHE CE1 C 12.838 -5.447 -5.832 1.00 . A A . 174 PHE CE1 1 1
6 9317 1 1 86 PHE CE2 C 13.800 -3.493 -4.849 1.00 . A A . 174 PHE CE2 1 1
6 9318 1 1 86 PHE CG C 11.418 -3.667 -5.090 1.00 . A A . 174 PHE CG 1 1
6 9319 1 1 86 PHE CZ C 13.955 -4.697 -5.507 1.00 . A A . 174 PHE CZ 1 1
6 9320 1 1 86 PHE H H 10.447 -1.683 -6.876 1.00 . A A . 174 PHE H 1 1
6 9321 1 1 86 PHE HA H 9.220 -4.191 -6.509 1.00 . A A . 174 PHE HA 1 1
6 9322 1 1 86 PHE HB2 H 10.161 -2.061 -4.612 1.00 . A A . 174 PHE HB2 1 1
6 9323 1 1 86 PHE HB3 H 9.561 -3.625 -4.091 1.00 . A A . 174 PHE HB3 1 1
6 9324 1 1 86 PHE HD1 H 10.711 -5.468 -5.981 1.00 . A A . 174 PHE HD1 1 1
6 9325 1 1 86 PHE HD2 H 12.417 -1.985 -4.237 1.00 . A A . 174 PHE HD2 1 1
6 9326 1 1 86 PHE HE1 H 12.954 -6.422 -6.285 1.00 . A A . 174 PHE HE1 1 1
6 9327 1 1 86 PHE HE2 H 14.666 -2.933 -4.533 1.00 . A A . 174 PHE HE2 1 1
6 9328 1 1 86 PHE HZ H 14.945 -5.096 -5.670 1.00 . A A . 174 PHE HZ 1 1
6 9329 1 1 86 PHE N N 9.720 -2.298 -7.130 1.00 . A A . 174 PHE N 1 1
6 9330 1 1 86 PHE O O 7.176 -3.534 -4.972 1.00 . A A . 174 PHE O 1 1
6 9331 1 1 87 VAL C C 4.927 -1.967 -6.816 1.00 . A A . 175 VAL C 1 1
6 9332 1 1 87 VAL CA C 5.934 -1.280 -5.953 1.00 . A A . 175 VAL CA 1 1
6 9333 1 1 87 VAL CB C 5.766 0.197 -6.179 1.00 . A A . 175 VAL CB 1 1
6 9334 1 1 87 VAL CG1 C 4.325 0.600 -5.878 1.00 . A A . 175 VAL CG1 1 1
6 9335 1 1 87 VAL CG2 C 6.756 0.947 -5.342 1.00 . A A . 175 VAL CG2 1 1
6 9336 1 1 87 VAL H H 7.835 -1.184 -6.865 1.00 . A A . 175 VAL H 1 1
6 9337 1 1 87 VAL HA H 5.729 -1.497 -4.916 1.00 . A A . 175 VAL HA 1 1
6 9338 1 1 87 VAL HB H 5.982 0.396 -7.212 1.00 . A A . 175 VAL HB 1 1
6 9339 1 1 87 VAL HG11 H 3.657 0.031 -6.511 1.00 . A A . 175 VAL HG11 1 1
6 9340 1 1 87 VAL HG12 H 4.192 1.654 -6.064 1.00 . A A . 175 VAL HG12 1 1
6 9341 1 1 87 VAL HG13 H 4.097 0.384 -4.841 1.00 . A A . 175 VAL HG13 1 1
6 9342 1 1 87 VAL HG21 H 6.690 2.002 -5.561 1.00 . A A . 175 VAL HG21 1 1
6 9343 1 1 87 VAL HG22 H 7.751 0.595 -5.565 1.00 . A A . 175 VAL HG22 1 1
6 9344 1 1 87 VAL HG23 H 6.544 0.780 -4.296 1.00 . A A . 175 VAL HG23 1 1
6 9345 1 1 87 VAL N N 7.278 -1.724 -6.264 1.00 . A A . 175 VAL N 1 1
6 9346 1 1 87 VAL O O 3.898 -2.423 -6.332 1.00 . A A . 175 VAL O 1 1
6 9347 1 1 88 HIS C C 4.299 -4.192 -8.367 1.00 . A A . 176 HIS C 1 1
6 9348 1 1 88 HIS CA C 4.430 -2.818 -8.999 1.00 . A A . 176 HIS CA 1 1
6 9349 1 1 88 HIS CB C 5.093 -2.916 -10.372 1.00 . A A . 176 HIS CB 1 1
6 9350 1 1 88 HIS CD2 C 4.488 -0.468 -11.005 1.00 . A A . 176 HIS CD2 1 1
6 9351 1 1 88 HIS CE1 C 6.136 -0.090 -12.395 1.00 . A A . 176 HIS CE1 1 1
6 9352 1 1 88 HIS CG C 5.241 -1.596 -11.065 1.00 . A A . 176 HIS CG 1 1
6 9353 1 1 88 HIS H H 5.895 -1.396 -8.456 1.00 . A A . 176 HIS H 1 1
6 9354 1 1 88 HIS HA H 3.446 -2.384 -9.104 1.00 . A A . 176 HIS HA 1 1
6 9355 1 1 88 HIS HB2 H 6.079 -3.343 -10.257 1.00 . A A . 176 HIS HB2 1 1
6 9356 1 1 88 HIS HB3 H 4.501 -3.559 -11.005 1.00 . A A . 176 HIS HB3 1 1
6 9357 1 1 88 HIS HD1 H 6.970 -1.957 -12.219 1.00 . A A . 176 HIS HD1 1 1
6 9358 1 1 88 HIS HD2 H 3.598 -0.323 -10.409 1.00 . A A . 176 HIS HD2 1 1
6 9359 1 1 88 HIS HE1 H 6.797 0.396 -13.096 1.00 . A A . 176 HIS HE1 1 1
6 9360 1 1 88 HIS HE2 H 4.643 1.293 -12.142 1.00 . A A . 176 HIS HE2 1 1
6 9361 1 1 88 HIS N N 5.196 -1.983 -8.104 1.00 . A A . 176 HIS N 1 1
6 9362 1 1 88 HIS ND1 N 6.262 -1.324 -11.945 1.00 . A A . 176 HIS ND1 1 1
6 9363 1 1 88 HIS NE2 N 5.068 0.452 -11.840 1.00 . A A . 176 HIS NE2 1 1
6 9364 1 1 88 HIS O O 3.217 -4.761 -8.330 1.00 . A A . 176 HIS O 1 1
6 9365 1 1 89 ASP C C 4.821 -5.844 -5.641 1.00 . A A . 177 ASP C 1 1
6 9366 1 1 89 ASP CA C 5.354 -5.972 -7.086 1.00 . A A . 177 ASP CA 1 1
6 9367 1 1 89 ASP CB C 6.739 -6.622 -7.093 1.00 . A A . 177 ASP CB 1 1
6 9368 1 1 89 ASP CG C 6.696 -8.095 -6.726 1.00 . A A . 177 ASP CG 1 1
6 9369 1 1 89 ASP H H 6.254 -4.192 -7.865 1.00 . A A . 177 ASP H 1 1
6 9370 1 1 89 ASP HA H 4.676 -6.601 -7.629 1.00 . A A . 177 ASP HA 1 1
6 9371 1 1 89 ASP HB2 H 7.167 -6.532 -8.081 1.00 . A A . 177 ASP HB2 1 1
6 9372 1 1 89 ASP HB3 H 7.372 -6.110 -6.382 1.00 . A A . 177 ASP HB3 1 1
6 9373 1 1 89 ASP N N 5.397 -4.686 -7.789 1.00 . A A . 177 ASP N 1 1
6 9374 1 1 89 ASP O O 4.322 -6.807 -5.071 1.00 . A A . 177 ASP O 1 1
6 9375 1 1 89 ASP OD1 O 6.266 -8.911 -7.557 1.00 . A A . 177 ASP OD1 1 1
6 9376 1 1 89 ASP OD2 O 7.071 -8.442 -5.583 1.00 . A A . 177 ASP OD2 1 1
6 9377 1 1 90 CYS C C 2.943 -4.290 -3.641 1.00 . A A . 178 CYS C 1 1
6 9378 1 1 90 CYS CA C 4.454 -4.376 -3.697 1.00 . A A . 178 CYS CA 1 1
6 9379 1 1 90 CYS CB C 5.080 -3.066 -3.183 1.00 . A A . 178 CYS CB 1 1
6 9380 1 1 90 CYS H H 5.248 -3.907 -5.606 1.00 . A A . 178 CYS H 1 1
6 9381 1 1 90 CYS HA H 4.789 -5.199 -3.078 1.00 . A A . 178 CYS HA 1 1
6 9382 1 1 90 CYS HB2 H 6.130 -3.230 -3.067 1.00 . A A . 178 CYS HB2 1 1
6 9383 1 1 90 CYS HB3 H 4.920 -2.288 -3.915 1.00 . A A . 178 CYS HB3 1 1
6 9384 1 1 90 CYS N N 4.892 -4.644 -5.078 1.00 . A A . 178 CYS N 1 1
6 9385 1 1 90 CYS O O 2.300 -4.773 -2.721 1.00 . A A . 178 CYS O 1 1
6 9386 1 1 90 CYS SG S 4.483 -2.449 -1.575 1.00 . A A . 178 CYS SG 1 1
6 9387 1 1 91 VAL C C 0.499 -5.041 -5.223 1.00 . A A . 179 VAL C 1 1
6 9388 1 1 91 VAL CA C 0.944 -3.660 -4.779 1.00 . A A . 179 VAL CA 1 1
6 9389 1 1 91 VAL CB C 0.515 -2.559 -5.785 1.00 . A A . 179 VAL CB 1 1
6 9390 1 1 91 VAL CG1 C -0.049 -3.122 -7.062 1.00 . A A . 179 VAL CG1 1 1
6 9391 1 1 91 VAL CG2 C -0.476 -1.618 -5.171 1.00 . A A . 179 VAL CG2 1 1
6 9392 1 1 91 VAL H H 2.929 -3.223 -5.314 1.00 . A A . 179 VAL H 1 1
6 9393 1 1 91 VAL HA H 0.507 -3.457 -3.800 1.00 . A A . 179 VAL HA 1 1
6 9394 1 1 91 VAL HB H 1.391 -1.985 -6.038 1.00 . A A . 179 VAL HB 1 1
6 9395 1 1 91 VAL HG11 H -0.282 -2.307 -7.729 1.00 . A A . 179 VAL HG11 1 1
6 9396 1 1 91 VAL HG12 H -0.947 -3.674 -6.834 1.00 . A A . 179 VAL HG12 1 1
6 9397 1 1 91 VAL HG13 H 0.678 -3.770 -7.519 1.00 . A A . 179 VAL HG13 1 1
6 9398 1 1 91 VAL HG21 H -0.884 -0.970 -5.931 1.00 . A A . 179 VAL HG21 1 1
6 9399 1 1 91 VAL HG22 H 0.020 -1.018 -4.417 1.00 . A A . 179 VAL HG22 1 1
6 9400 1 1 91 VAL HG23 H -1.269 -2.186 -4.705 1.00 . A A . 179 VAL HG23 1 1
6 9401 1 1 91 VAL N N 2.373 -3.679 -4.643 1.00 . A A . 179 VAL N 1 1
6 9402 1 1 91 VAL O O -0.538 -5.537 -4.811 1.00 . A A . 179 VAL O 1 1
6 9403 1 1 92 ASN C C 0.995 -7.993 -5.302 1.00 . A A . 180 ASN C 1 1
6 9404 1 1 92 ASN CA C 1.026 -7.028 -6.455 1.00 . A A . 180 ASN CA 1 1
6 9405 1 1 92 ASN CB C 2.033 -7.514 -7.488 1.00 . A A . 180 ASN CB 1 1
6 9406 1 1 92 ASN CG C 1.641 -7.160 -8.911 1.00 . A A . 180 ASN CG 1 1
6 9407 1 1 92 ASN H H 2.161 -5.262 -6.302 1.00 . A A . 180 ASN H 1 1
6 9408 1 1 92 ASN HA H 0.042 -6.995 -6.885 1.00 . A A . 180 ASN HA 1 1
6 9409 1 1 92 ASN HB2 H 2.988 -7.059 -7.270 1.00 . A A . 180 ASN HB2 1 1
6 9410 1 1 92 ASN HB3 H 2.137 -8.581 -7.408 1.00 . A A . 180 ASN HB3 1 1
6 9411 1 1 92 ASN HD21 H 3.524 -7.346 -9.510 1.00 . A A . 180 ASN HD21 1 1
6 9412 1 1 92 ASN HD22 H 2.392 -6.878 -10.729 1.00 . A A . 180 ASN HD22 1 1
6 9413 1 1 92 ASN N N 1.332 -5.692 -6.009 1.00 . A A . 180 ASN N 1 1
6 9414 1 1 92 ASN ND2 N 2.615 -7.132 -9.807 1.00 . A A . 180 ASN ND2 1 1
6 9415 1 1 92 ASN O O 0.264 -8.973 -5.328 1.00 . A A . 180 ASN O 1 1
6 9416 1 1 92 ASN OD1 O 0.467 -6.946 -9.208 1.00 . A A . 180 ASN OD1 1 1
6 9417 1 1 93 ILE C C 0.676 -8.186 -2.161 1.00 . A A . 181 ILE C 1 1
6 9418 1 1 93 ILE CA C 1.764 -8.590 -3.141 1.00 . A A . 181 ILE CA 1 1
6 9419 1 1 93 ILE CB C 3.137 -8.710 -2.417 1.00 . A A . 181 ILE CB 1 1
6 9420 1 1 93 ILE CD1 C 3.086 -6.733 -0.821 1.00 . A A . 181 ILE CD1 1 1
6 9421 1 1 93 ILE CG1 C 3.768 -7.381 -1.989 1.00 . A A . 181 ILE CG1 1 1
6 9422 1 1 93 ILE CG2 C 4.127 -9.478 -3.267 1.00 . A A . 181 ILE CG2 1 1
6 9423 1 1 93 ILE H H 2.405 -6.969 -4.326 1.00 . A A . 181 ILE H 1 1
6 9424 1 1 93 ILE HA H 1.510 -9.581 -3.507 1.00 . A A . 181 ILE HA 1 1
6 9425 1 1 93 ILE HB H 2.961 -9.282 -1.531 1.00 . A A . 181 ILE HB 1 1
6 9426 1 1 93 ILE HD11 H 3.680 -5.906 -0.466 1.00 . A A . 181 ILE HD11 1 1
6 9427 1 1 93 ILE HD12 H 2.962 -7.459 -0.033 1.00 . A A . 181 ILE HD12 1 1
6 9428 1 1 93 ILE HD13 H 2.106 -6.365 -1.136 1.00 . A A . 181 ILE HD13 1 1
6 9429 1 1 93 ILE HG12 H 4.791 -7.565 -1.695 1.00 . A A . 181 ILE HG12 1 1
6 9430 1 1 93 ILE HG13 H 3.758 -6.685 -2.810 1.00 . A A . 181 ILE HG13 1 1
6 9431 1 1 93 ILE HG21 H 4.295 -8.949 -4.191 1.00 . A A . 181 ILE HG21 1 1
6 9432 1 1 93 ILE HG22 H 3.732 -10.460 -3.479 1.00 . A A . 181 ILE HG22 1 1
6 9433 1 1 93 ILE HG23 H 5.060 -9.571 -2.727 1.00 . A A . 181 ILE HG23 1 1
6 9434 1 1 93 ILE N N 1.787 -7.731 -4.288 1.00 . A A . 181 ILE N 1 1
6 9435 1 1 93 ILE O O -0.070 -9.020 -1.717 1.00 . A A . 181 ILE O 1 1
6 9436 1 1 94 THR C C -1.633 -6.373 -0.865 1.00 . A A . 182 THR C 1 1
6 9437 1 1 94 THR CA C -0.149 -6.395 -0.725 1.00 . A A . 182 THR CA 1 1
6 9438 1 1 94 THR CB C 0.380 -4.996 -0.401 1.00 . A A . 182 THR CB 1 1
6 9439 1 1 94 THR CG2 C -0.695 -3.931 -0.502 1.00 . A A . 182 THR CG2 1 1
6 9440 1 1 94 THR H H 0.975 -6.253 -2.501 1.00 . A A . 182 THR H 1 1
6 9441 1 1 94 THR HA H 0.077 -7.029 0.093 1.00 . A A . 182 THR HA 1 1
6 9442 1 1 94 THR HB H 1.152 -4.769 -1.133 1.00 . A A . 182 THR HB 1 1
6 9443 1 1 94 THR HG1 H 0.636 -4.227 1.397 1.00 . A A . 182 THR HG1 1 1
6 9444 1 1 94 THR HG21 H -1.456 -4.116 0.237 1.00 . A A . 182 THR HG21 1 1
6 9445 1 1 94 THR HG22 H -1.135 -3.973 -1.490 1.00 . A A . 182 THR HG22 1 1
6 9446 1 1 94 THR HG23 H -0.253 -2.953 -0.342 1.00 . A A . 182 THR HG23 1 1
6 9447 1 1 94 THR N N 0.549 -6.898 -1.902 1.00 . A A . 182 THR N 1 1
6 9448 1 1 94 THR O O -2.371 -6.603 0.095 1.00 . A A . 182 THR O 1 1
6 9449 1 1 94 THR OG1 O 0.950 -4.998 0.909 1.00 . A A . 182 THR OG1 1 1
6 9450 1 1 95 VAL C C -3.959 -7.427 -2.376 1.00 . A A . 183 VAL C 1 1
6 9451 1 1 95 VAL CA C -3.460 -6.013 -2.286 1.00 . A A . 183 VAL CA 1 1
6 9452 1 1 95 VAL CB C -3.661 -5.218 -3.566 1.00 . A A . 183 VAL CB 1 1
6 9453 1 1 95 VAL CG1 C -2.646 -4.111 -3.586 1.00 . A A . 183 VAL CG1 1 1
6 9454 1 1 95 VAL CG2 C -3.511 -6.101 -4.779 1.00 . A A . 183 VAL CG2 1 1
6 9455 1 1 95 VAL H H -1.437 -5.992 -2.783 1.00 . A A . 183 VAL H 1 1
6 9456 1 1 95 VAL HA H -3.932 -5.502 -1.461 1.00 . A A . 183 VAL HA 1 1
6 9457 1 1 95 VAL HB H -4.628 -4.777 -3.556 1.00 . A A . 183 VAL HB 1 1
6 9458 1 1 95 VAL HG11 H -1.660 -4.554 -3.514 1.00 . A A . 183 VAL HG11 1 1
6 9459 1 1 95 VAL HG12 H -2.812 -3.458 -2.743 1.00 . A A . 183 VAL HG12 1 1
6 9460 1 1 95 VAL HG13 H -2.729 -3.561 -4.505 1.00 . A A . 183 VAL HG13 1 1
6 9461 1 1 95 VAL HG21 H -2.575 -6.652 -4.693 1.00 . A A . 183 VAL HG21 1 1
6 9462 1 1 95 VAL HG22 H -3.499 -5.499 -5.671 1.00 . A A . 183 VAL HG22 1 1
6 9463 1 1 95 VAL HG23 H -4.333 -6.797 -4.815 1.00 . A A . 183 VAL HG23 1 1
6 9464 1 1 95 VAL N N -2.071 -6.106 -2.041 1.00 . A A . 183 VAL N 1 1
6 9465 1 1 95 VAL O O -5.036 -7.759 -1.909 1.00 . A A . 183 VAL O 1 1
6 9466 1 1 96 LYS C C -3.255 -10.309 -1.618 1.00 . A A . 184 LYS C 1 1
6 9467 1 1 96 LYS CA C -3.237 -9.684 -2.989 1.00 . A A . 184 LYS CA 1 1
6 9468 1 1 96 LYS CB C -2.091 -10.255 -3.795 1.00 . A A . 184 LYS CB 1 1
6 9469 1 1 96 LYS CD C -3.112 -9.266 -5.835 1.00 . A A . 184 LYS CD 1 1
6 9470 1 1 96 LYS CE C -2.327 -8.707 -7.010 1.00 . A A . 184 LYS CE 1 1
6 9471 1 1 96 LYS CG C -2.445 -10.482 -5.241 1.00 . A A . 184 LYS CG 1 1
6 9472 1 1 96 LYS H H -2.219 -7.877 -3.211 1.00 . A A . 184 LYS H 1 1
6 9473 1 1 96 LYS HA H -4.167 -9.882 -3.494 1.00 . A A . 184 LYS HA 1 1
6 9474 1 1 96 LYS HB2 H -1.256 -9.571 -3.756 1.00 . A A . 184 LYS HB2 1 1
6 9475 1 1 96 LYS HB3 H -1.803 -11.189 -3.356 1.00 . A A . 184 LYS HB3 1 1
6 9476 1 1 96 LYS HD2 H -4.104 -9.542 -6.163 1.00 . A A . 184 LYS HD2 1 1
6 9477 1 1 96 LYS HD3 H -3.184 -8.509 -5.066 1.00 . A A . 184 LYS HD3 1 1
6 9478 1 1 96 LYS HE2 H -2.830 -7.824 -7.373 1.00 . A A . 184 LYS HE2 1 1
6 9479 1 1 96 LYS HE3 H -1.336 -8.439 -6.664 1.00 . A A . 184 LYS HE3 1 1
6 9480 1 1 96 LYS HG2 H -1.548 -10.708 -5.800 1.00 . A A . 184 LYS HG2 1 1
6 9481 1 1 96 LYS HG3 H -3.123 -11.306 -5.290 1.00 . A A . 184 LYS HG3 1 1
6 9482 1 1 96 LYS HZ1 H -1.880 -9.208 -8.987 1.00 . A A . 184 LYS HZ1 1 1
6 9483 1 1 96 LYS HZ2 H -3.133 -10.129 -8.310 1.00 . A A . 184 LYS HZ2 1 1
6 9484 1 1 96 LYS HZ3 H -1.520 -10.437 -7.872 1.00 . A A . 184 LYS HZ3 1 1
6 9485 1 1 96 LYS N N -3.058 -8.259 -2.884 1.00 . A A . 184 LYS N 1 1
6 9486 1 1 96 LYS NZ N -2.205 -9.688 -8.121 1.00 . A A . 184 LYS NZ 1 1
6 9487 1 1 96 LYS O O -4.169 -11.050 -1.257 1.00 . A A . 184 LYS O 1 1
6 9488 1 1 97 GLN C C -3.506 -10.116 1.180 1.00 . A A . 185 GLN C 1 1
6 9489 1 1 97 GLN CA C -2.150 -10.279 0.535 1.00 . A A . 185 GLN CA 1 1
6 9490 1 1 97 GLN CB C -1.147 -9.305 1.140 1.00 . A A . 185 GLN CB 1 1
6 9491 1 1 97 GLN CD C 0.726 -10.735 2.025 1.00 . A A . 185 GLN CD 1 1
6 9492 1 1 97 GLN CG C 0.275 -9.756 0.957 1.00 . A A . 185 GLN CG 1 1
6 9493 1 1 97 GLN H H -1.465 -9.543 -1.299 1.00 . A A . 185 GLN H 1 1
6 9494 1 1 97 GLN HA H -1.800 -11.291 0.669 1.00 . A A . 185 GLN HA 1 1
6 9495 1 1 97 GLN HB2 H -1.247 -8.338 0.639 1.00 . A A . 185 GLN HB2 1 1
6 9496 1 1 97 GLN HB3 H -1.343 -9.187 2.192 1.00 . A A . 185 GLN HB3 1 1
6 9497 1 1 97 GLN HE21 H 0.124 -12.262 0.908 1.00 . A A . 185 GLN HE21 1 1
6 9498 1 1 97 GLN HE22 H 0.822 -12.675 2.431 1.00 . A A . 185 GLN HE22 1 1
6 9499 1 1 97 GLN HG2 H 0.351 -10.247 -0.005 1.00 . A A . 185 GLN HG2 1 1
6 9500 1 1 97 GLN HG3 H 0.908 -8.882 0.956 1.00 . A A . 185 GLN HG3 1 1
6 9501 1 1 97 GLN N N -2.229 -9.994 -0.872 1.00 . A A . 185 GLN N 1 1
6 9502 1 1 97 GLN NE2 N 0.538 -12.019 1.763 1.00 . A A . 185 GLN NE2 1 1
6 9503 1 1 97 GLN O O -3.914 -10.916 2.006 1.00 . A A . 185 GLN O 1 1
6 9504 1 1 97 GLN OE1 O 1.245 -10.349 3.069 1.00 . A A . 185 GLN OE1 1 1
6 9505 1 1 98 HIS C C -6.689 -9.197 0.474 1.00 . A A . 186 HIS C 1 1
6 9506 1 1 98 HIS CA C -5.486 -8.726 1.292 1.00 . A A . 186 HIS CA 1 1
6 9507 1 1 98 HIS CB C -5.535 -7.229 1.452 1.00 . A A . 186 HIS CB 1 1
6 9508 1 1 98 HIS CD2 C -5.014 -6.788 3.955 1.00 . A A . 186 HIS CD2 1 1
6 9509 1 1 98 HIS CE1 C -3.030 -5.903 3.702 1.00 . A A . 186 HIS CE1 1 1
6 9510 1 1 98 HIS CG C -4.742 -6.758 2.627 1.00 . A A . 186 HIS CG 1 1
6 9511 1 1 98 HIS H H -3.831 -8.538 0.020 1.00 . A A . 186 HIS H 1 1
6 9512 1 1 98 HIS HA H -5.553 -9.167 2.273 1.00 . A A . 186 HIS HA 1 1
6 9513 1 1 98 HIS HB2 H -5.123 -6.767 0.563 1.00 . A A . 186 HIS HB2 1 1
6 9514 1 1 98 HIS HB3 H -6.556 -6.924 1.571 1.00 . A A . 186 HIS HB3 1 1
6 9515 1 1 98 HIS HD1 H -3.011 -6.050 1.660 1.00 . A A . 186 HIS HD1 1 1
6 9516 1 1 98 HIS HD2 H -5.918 -7.159 4.415 1.00 . A A . 186 HIS HD2 1 1
6 9517 1 1 98 HIS HE1 H -2.089 -5.417 3.909 1.00 . A A . 186 HIS HE1 1 1
6 9518 1 1 98 HIS HE2 H -3.756 -6.322 5.566 1.00 . A A . 186 HIS HE2 1 1
6 9519 1 1 98 HIS N N -4.203 -9.085 0.747 1.00 . A A . 186 HIS N 1 1
6 9520 1 1 98 HIS ND1 N -3.494 -6.199 2.506 1.00 . A A . 186 HIS ND1 1 1
6 9521 1 1 98 HIS NE2 N -3.929 -6.254 4.602 1.00 . A A . 186 HIS NE2 1 1
6 9522 1 1 98 HIS O O -7.803 -9.009 0.906 1.00 . A A . 186 HIS O 1 1
6 9523 1 1 99 THR C C -7.630 -11.555 -2.038 1.00 . A A . 187 THR C 1 1
6 9524 1 1 99 THR CA C -7.644 -10.109 -1.555 1.00 . A A . 187 THR CA 1 1
6 9525 1 1 99 THR CB C -7.699 -9.163 -2.777 1.00 . A A . 187 THR CB 1 1
6 9526 1 1 99 THR CG2 C -6.509 -9.385 -3.685 1.00 . A A . 187 THR CG2 1 1
6 9527 1 1 99 THR H H -5.586 -10.035 -0.961 1.00 . A A . 187 THR H 1 1
6 9528 1 1 99 THR HA H -8.536 -9.950 -0.978 1.00 . A A . 187 THR HA 1 1
6 9529 1 1 99 THR HB H -7.672 -8.144 -2.422 1.00 . A A . 187 THR HB 1 1
6 9530 1 1 99 THR HG1 H -8.860 -8.877 -4.361 1.00 . A A . 187 THR HG1 1 1
6 9531 1 1 99 THR HG21 H -6.482 -10.419 -3.989 1.00 . A A . 187 THR HG21 1 1
6 9532 1 1 99 THR HG22 H -5.597 -9.141 -3.143 1.00 . A A . 187 THR HG22 1 1
6 9533 1 1 99 THR HG23 H -6.595 -8.750 -4.551 1.00 . A A . 187 THR HG23 1 1
6 9534 1 1 99 THR N N -6.495 -9.798 -0.686 1.00 . A A . 187 THR N 1 1
6 9535 1 1 99 THR O O -8.612 -12.065 -2.573 1.00 . A A . 187 THR O 1 1
6 9536 1 1 99 THR OG1 O -8.910 -9.366 -3.520 1.00 . A A . 187 THR OG1 1 1
6 9537 1 1 100 VAL C C -5.582 -14.396 -1.299 1.00 . A A . 188 VAL C 1 1
6 9538 1 1 100 VAL CA C -6.322 -13.569 -2.334 1.00 . A A . 188 VAL CA 1 1
6 9539 1 1 100 VAL CB C -5.577 -13.531 -3.690 1.00 . A A . 188 VAL CB 1 1
6 9540 1 1 100 VAL CG1 C -4.679 -12.341 -3.719 1.00 . A A . 188 VAL CG1 1 1
6 9541 1 1 100 VAL CG2 C -4.765 -14.782 -3.973 1.00 . A A . 188 VAL CG2 1 1
6 9542 1 1 100 VAL H H -5.797 -11.788 -1.315 1.00 . A A . 188 VAL H 1 1
6 9543 1 1 100 VAL HA H -7.285 -13.993 -2.494 1.00 . A A . 188 VAL HA 1 1
6 9544 1 1 100 VAL HB H -6.311 -13.417 -4.476 1.00 . A A . 188 VAL HB 1 1
6 9545 1 1 100 VAL HG11 H -4.037 -12.358 -2.844 1.00 . A A . 188 VAL HG11 1 1
6 9546 1 1 100 VAL HG12 H -5.277 -11.438 -3.696 1.00 . A A . 188 VAL HG12 1 1
6 9547 1 1 100 VAL HG13 H -4.077 -12.359 -4.611 1.00 . A A . 188 VAL HG13 1 1
6 9548 1 1 100 VAL HG21 H -5.427 -15.609 -4.181 1.00 . A A . 188 VAL HG21 1 1
6 9549 1 1 100 VAL HG22 H -4.148 -15.014 -3.116 1.00 . A A . 188 VAL HG22 1 1
6 9550 1 1 100 VAL HG23 H -4.128 -14.598 -4.830 1.00 . A A . 188 VAL HG23 1 1
6 9551 1 1 100 VAL N N -6.518 -12.218 -1.828 1.00 . A A . 188 VAL N 1 1
6 9552 1 1 100 VAL O O -5.618 -15.627 -1.301 1.00 . A A . 188 VAL O 1 1
6 9553 1 1 101 THR C C -5.055 -14.119 2.004 1.00 . A A . 189 THR C 1 1
6 9554 1 1 101 THR CA C -4.272 -14.336 0.718 1.00 . A A . 189 THR CA 1 1
6 9555 1 1 101 THR CB C -2.834 -13.786 0.843 1.00 . A A . 189 THR CB 1 1
6 9556 1 1 101 THR CG2 C -2.015 -14.573 1.858 1.00 . A A . 189 THR CG2 1 1
6 9557 1 1 101 THR H H -4.990 -12.714 -0.403 1.00 . A A . 189 THR H 1 1
6 9558 1 1 101 THR HA H -4.220 -15.395 0.507 1.00 . A A . 189 THR HA 1 1
6 9559 1 1 101 THR HB H -2.881 -12.752 1.157 1.00 . A A . 189 THR HB 1 1
6 9560 1 1 101 THR HG1 H -2.264 -14.765 -0.774 1.00 . A A . 189 THR HG1 1 1
6 9561 1 1 101 THR HG21 H -1.951 -15.605 1.546 1.00 . A A . 189 THR HG21 1 1
6 9562 1 1 101 THR HG22 H -2.495 -14.517 2.824 1.00 . A A . 189 THR HG22 1 1
6 9563 1 1 101 THR HG23 H -1.021 -14.153 1.923 1.00 . A A . 189 THR HG23 1 1
6 9564 1 1 101 THR N N -4.967 -13.695 -0.366 1.00 . A A . 189 THR N 1 1
6 9565 1 1 101 THR O O -4.647 -14.563 3.077 1.00 . A A . 189 THR O 1 1
6 9566 1 1 101 THR OG1 O -2.192 -13.858 -0.436 1.00 . A A . 189 THR OG1 1 1
6 9567 1 1 102 THR C C -8.342 -12.502 2.799 1.00 . A A . 190 THR C 1 1
6 9568 1 1 102 THR CA C -6.984 -13.158 3.076 1.00 . A A . 190 THR CA 1 1
6 9569 1 1 102 THR CB C -6.119 -12.307 4.046 1.00 . A A . 190 THR CB 1 1
6 9570 1 1 102 THR CG2 C -6.162 -10.819 3.736 1.00 . A A . 190 THR CG2 1 1
6 9571 1 1 102 THR H H -6.577 -13.263 1.004 1.00 . A A . 190 THR H 1 1
6 9572 1 1 102 THR HA H -7.189 -14.077 3.561 1.00 . A A . 190 THR HA 1 1
6 9573 1 1 102 THR HB H -5.093 -12.640 3.942 1.00 . A A . 190 THR HB 1 1
6 9574 1 1 102 THR HG1 H -6.031 -11.939 5.983 1.00 . A A . 190 THR HG1 1 1
6 9575 1 1 102 THR HG21 H -7.028 -10.370 4.201 1.00 . A A . 190 THR HG21 1 1
6 9576 1 1 102 THR HG22 H -6.203 -10.673 2.660 1.00 . A A . 190 THR HG22 1 1
6 9577 1 1 102 THR HG23 H -5.270 -10.347 4.122 1.00 . A A . 190 THR HG23 1 1
6 9578 1 1 102 THR N N -6.220 -13.475 1.889 1.00 . A A . 190 THR N 1 1
6 9579 1 1 102 THR O O -9.245 -12.615 3.627 1.00 . A A . 190 THR O 1 1
6 9580 1 1 102 THR OG1 O -6.549 -12.507 5.394 1.00 . A A . 190 THR OG1 1 1
6 9581 1 1 103 THR C C -9.936 -10.125 2.602 1.00 . A A . 191 THR C 1 1
6 9582 1 1 103 THR CA C -9.675 -10.997 1.374 1.00 . A A . 191 THR CA 1 1
6 9583 1 1 103 THR CB C -10.957 -11.758 0.979 1.00 . A A . 191 THR CB 1 1
6 9584 1 1 103 THR CG2 C -10.809 -12.417 -0.379 1.00 . A A . 191 THR CG2 1 1
6 9585 1 1 103 THR H H -7.872 -12.023 0.910 1.00 . A A . 191 THR H 1 1
6 9586 1 1 103 THR HA H -9.410 -10.345 0.550 1.00 . A A . 191 THR HA 1 1
6 9587 1 1 103 THR HB H -11.750 -11.034 0.905 1.00 . A A . 191 THR HB 1 1
6 9588 1 1 103 THR HG1 H -10.503 -13.040 2.412 1.00 . A A . 191 THR HG1 1 1
6 9589 1 1 103 THR HG21 H -10.723 -11.653 -1.138 1.00 . A A . 191 THR HG21 1 1
6 9590 1 1 103 THR HG22 H -11.681 -13.023 -0.581 1.00 . A A . 191 THR HG22 1 1
6 9591 1 1 103 THR HG23 H -9.926 -13.037 -0.389 1.00 . A A . 191 THR HG23 1 1
6 9592 1 1 103 THR N N -8.518 -11.876 1.627 1.00 . A A . 191 THR N 1 1
6 9593 1 1 103 THR O O -11.057 -9.808 2.950 1.00 . A A . 191 THR O 1 1
6 9594 1 1 103 THR OG1 O -11.303 -12.738 1.964 1.00 . A A . 191 THR OG1 1 1
6 9595 1 1 104 THR C C -9.443 -9.648 5.661 1.00 . A A . 192 THR C 1 1
6 9596 1 1 104 THR CA C -8.762 -8.969 4.462 1.00 . A A . 192 THR CA 1 1
6 9597 1 1 104 THR CB C -9.319 -7.552 4.262 1.00 . A A . 192 THR CB 1 1
6 9598 1 1 104 THR CG2 C -8.786 -6.979 2.957 1.00 . A A . 192 THR CG2 1 1
6 9599 1 1 104 THR H H -8.008 -9.943 2.768 1.00 . A A . 192 THR H 1 1
6 9600 1 1 104 THR HA H -7.711 -8.868 4.698 1.00 . A A . 192 THR HA 1 1
6 9601 1 1 104 THR HB H -8.987 -6.923 5.075 1.00 . A A . 192 THR HB 1 1
6 9602 1 1 104 THR HG1 H -11.038 -8.251 3.608 1.00 . A A . 192 THR HG1 1 1
6 9603 1 1 104 THR HG21 H -9.040 -7.645 2.142 1.00 . A A . 192 THR HG21 1 1
6 9604 1 1 104 THR HG22 H -7.710 -6.886 3.015 1.00 . A A . 192 THR HG22 1 1
6 9605 1 1 104 THR HG23 H -9.224 -6.009 2.779 1.00 . A A . 192 THR HG23 1 1
6 9606 1 1 104 THR N N -8.838 -9.737 3.215 1.00 . A A . 192 THR N 1 1
6 9607 1 1 104 THR O O -9.227 -9.221 6.800 1.00 . A A . 192 THR O 1 1
6 9608 1 1 104 THR OG1 O -10.745 -7.571 4.229 1.00 . A A . 192 THR OG1 1 1
6 9609 1 1 105 LYS C C -12.266 -12.026 5.654 1.00 . A A . 193 LYS C 1 1
6 9610 1 1 105 LYS CA C -11.107 -11.353 6.381 1.00 . A A . 193 LYS CA 1 1
6 9611 1 1 105 LYS CB C -11.681 -10.337 7.403 1.00 . A A . 193 LYS CB 1 1
6 9612 1 1 105 LYS CD C -13.713 -9.287 6.297 1.00 . A A . 193 LYS CD 1 1
6 9613 1 1 105 LYS CE C -14.220 -8.064 5.556 1.00 . A A . 193 LYS CE 1 1
6 9614 1 1 105 LYS CG C -12.299 -9.068 6.808 1.00 . A A . 193 LYS CG 1 1
6 9615 1 1 105 LYS H H -10.047 -11.200 4.538 1.00 . A A . 193 LYS H 1 1
6 9616 1 1 105 LYS HA H -10.554 -12.108 6.909 1.00 . A A . 193 LYS HA 1 1
6 9617 1 1 105 LYS HB2 H -12.448 -10.830 7.976 1.00 . A A . 193 LYS HB2 1 1
6 9618 1 1 105 LYS HB3 H -10.885 -10.041 8.072 1.00 . A A . 193 LYS HB3 1 1
6 9619 1 1 105 LYS HD2 H -13.708 -10.127 5.617 1.00 . A A . 193 LYS HD2 1 1
6 9620 1 1 105 LYS HD3 H -14.365 -9.493 7.131 1.00 . A A . 193 LYS HD3 1 1
6 9621 1 1 105 LYS HE2 H -14.094 -7.199 6.186 1.00 . A A . 193 LYS HE2 1 1
6 9622 1 1 105 LYS HE3 H -13.627 -7.944 4.656 1.00 . A A . 193 LYS HE3 1 1
6 9623 1 1 105 LYS HG2 H -12.322 -8.302 7.570 1.00 . A A . 193 LYS HG2 1 1
6 9624 1 1 105 LYS HG3 H -11.679 -8.735 5.987 1.00 . A A . 193 LYS HG3 1 1
6 9625 1 1 105 LYS HZ1 H -16.257 -8.161 6.024 1.00 . A A . 193 LYS HZ1 1 1
6 9626 1 1 105 LYS HZ2 H -15.823 -9.066 4.656 1.00 . A A . 193 LYS HZ2 1 1
6 9627 1 1 105 LYS HZ3 H -15.920 -7.377 4.554 1.00 . A A . 193 LYS HZ3 1 1
6 9628 1 1 105 LYS N N -10.184 -10.738 5.404 1.00 . A A . 193 LYS N 1 1
6 9629 1 1 105 LYS NZ N -15.653 -8.178 5.171 1.00 . A A . 193 LYS NZ 1 1
6 9630 1 1 105 LYS O O -12.833 -13.013 6.121 1.00 . A A . 193 LYS O 1 1
6 9631 1 1 106 GLY C C -14.405 -10.632 3.134 1.00 . A A . 194 GLY C 1 1
6 9632 1 1 106 GLY CA C -13.795 -11.853 3.784 1.00 . A A . 194 GLY CA 1 1
6 9633 1 1 106 GLY H H -12.005 -10.795 4.117 1.00 . A A . 194 GLY H 1 1
6 9634 1 1 106 GLY HA2 H -13.548 -12.580 3.024 1.00 . A A . 194 GLY HA2 1 1
6 9635 1 1 106 GLY HA3 H -14.507 -12.281 4.475 1.00 . A A . 194 GLY HA3 1 1
6 9636 1 1 106 GLY N N -12.594 -11.479 4.499 1.00 . A A . 194 GLY N 1 1
6 9637 1 1 106 GLY O O -15.599 -10.364 3.257 1.00 . A A . 194 GLY O 1 1
6 9638 1 1 107 GLU C C -13.967 -8.844 0.349 1.00 . A A . 195 GLU C 1 1
6 9639 1 1 107 GLU CA C -13.909 -8.629 1.830 1.00 . A A . 195 GLU CA 1 1
6 9640 1 1 107 GLU CB C -12.885 -7.524 2.117 1.00 . A A . 195 GLU CB 1 1
6 9641 1 1 107 GLU CD C -14.826 -5.948 2.559 1.00 . A A . 195 GLU CD 1 1
6 9642 1 1 107 GLU CG C -13.427 -6.387 2.950 1.00 . A A . 195 GLU CG 1 1
6 9643 1 1 107 GLU H H -12.612 -10.163 2.436 1.00 . A A . 195 GLU H 1 1
6 9644 1 1 107 GLU HA H -14.879 -8.321 2.179 1.00 . A A . 195 GLU HA 1 1
6 9645 1 1 107 GLU HB2 H -12.038 -7.952 2.664 1.00 . A A . 195 GLU HB2 1 1
6 9646 1 1 107 GLU HB3 H -12.531 -7.122 1.179 1.00 . A A . 195 GLU HB3 1 1
6 9647 1 1 107 GLU HG2 H -13.461 -6.727 3.958 1.00 . A A . 195 GLU HG2 1 1
6 9648 1 1 107 GLU HG3 H -12.755 -5.542 2.875 1.00 . A A . 195 GLU HG3 1 1
6 9649 1 1 107 GLU N N -13.544 -9.869 2.488 1.00 . A A . 195 GLU N 1 1
6 9650 1 1 107 GLU O O -13.479 -9.854 -0.164 1.00 . A A . 195 GLU O 1 1
6 9651 1 1 107 GLU OE1 O -15.012 -5.411 1.452 1.00 . A A . 195 GLU OE1 1 1
6 9652 1 1 107 GLU OE2 O -15.753 -6.150 3.375 1.00 . A A . 195 GLU OE2 1 1
6 9653 1 1 108 ASN C C -14.038 -6.707 -2.355 1.00 . A A . 196 ASN C 1 1
6 9654 1 1 108 ASN CA C -14.590 -7.970 -1.761 1.00 . A A . 196 ASN CA 1 1
6 9655 1 1 108 ASN CB C -15.992 -8.244 -2.306 1.00 . A A . 196 ASN CB 1 1
6 9656 1 1 108 ASN CG C -17.038 -7.271 -1.791 1.00 . A A . 196 ASN CG 1 1
6 9657 1 1 108 ASN H H -14.905 -7.105 0.117 1.00 . A A . 196 ASN H 1 1
6 9658 1 1 108 ASN HA H -13.938 -8.784 -2.026 1.00 . A A . 196 ASN HA 1 1
6 9659 1 1 108 ASN HB2 H -15.954 -8.160 -3.384 1.00 . A A . 196 ASN HB2 1 1
6 9660 1 1 108 ASN HB3 H -16.291 -9.247 -2.035 1.00 . A A . 196 ASN HB3 1 1
6 9661 1 1 108 ASN HD21 H -17.401 -8.452 -0.227 1.00 . A A . 196 ASN HD21 1 1
6 9662 1 1 108 ASN HD22 H -18.337 -6.993 -0.312 1.00 . A A . 196 ASN HD22 1 1
6 9663 1 1 108 ASN N N -14.548 -7.896 -0.339 1.00 . A A . 196 ASN N 1 1
6 9664 1 1 108 ASN ND2 N -17.652 -7.603 -0.666 1.00 . A A . 196 ASN ND2 1 1
6 9665 1 1 108 ASN O O -14.332 -5.596 -1.910 1.00 . A A . 196 ASN O 1 1
6 9666 1 1 108 ASN OD1 O -17.295 -6.232 -2.404 1.00 . A A . 196 ASN OD1 1 1
6 9667 1 1 109 PHE C C -13.152 -5.486 -5.298 1.00 . A A . 197 PHE C 1 1
6 9668 1 1 109 PHE CA C -12.523 -5.806 -3.959 1.00 . A A . 197 PHE CA 1 1
6 9669 1 1 109 PHE CB C -11.070 -6.205 -4.150 1.00 . A A . 197 PHE CB 1 1
6 9670 1 1 109 PHE CD1 C -10.845 -7.129 -1.835 1.00 . A A . 197 PHE CD1 1 1
6 9671 1 1 109 PHE CD2 C -9.028 -5.870 -2.713 1.00 . A A . 197 PHE CD2 1 1
6 9672 1 1 109 PHE CE1 C -10.148 -7.306 -0.658 1.00 . A A . 197 PHE CE1 1 1
6 9673 1 1 109 PHE CE2 C -8.330 -6.045 -1.541 1.00 . A A . 197 PHE CE2 1 1
6 9674 1 1 109 PHE CG C -10.294 -6.413 -2.878 1.00 . A A . 197 PHE CG 1 1
6 9675 1 1 109 PHE CZ C -8.838 -6.827 -0.556 1.00 . A A . 197 PHE CZ 1 1
6 9676 1 1 109 PHE H H -13.029 -7.794 -3.663 1.00 . A A . 197 PHE H 1 1
6 9677 1 1 109 PHE HA H -12.581 -4.946 -3.311 1.00 . A A . 197 PHE HA 1 1
6 9678 1 1 109 PHE HB2 H -11.045 -7.134 -4.690 1.00 . A A . 197 PHE HB2 1 1
6 9679 1 1 109 PHE HB3 H -10.577 -5.446 -4.726 1.00 . A A . 197 PHE HB3 1 1
6 9680 1 1 109 PHE HD1 H -11.830 -7.558 -1.947 1.00 . A A . 197 PHE HD1 1 1
6 9681 1 1 109 PHE HD2 H -8.588 -5.307 -3.520 1.00 . A A . 197 PHE HD2 1 1
6 9682 1 1 109 PHE HE1 H -10.589 -7.870 0.150 1.00 . A A . 197 PHE HE1 1 1
6 9683 1 1 109 PHE HE2 H -7.346 -5.616 -1.426 1.00 . A A . 197 PHE HE2 1 1
6 9684 1 1 109 PHE HZ H -8.270 -6.985 0.348 1.00 . A A . 197 PHE HZ 1 1
6 9685 1 1 109 PHE N N -13.209 -6.889 -3.345 1.00 . A A . 197 PHE N 1 1
6 9686 1 1 109 PHE O O -13.252 -6.348 -6.169 1.00 . A A . 197 PHE O 1 1
6 9687 1 1 110 THR C C -12.888 -2.963 -7.326 1.00 . A A . 198 THR C 1 1
6 9688 1 1 110 THR CA C -14.016 -3.788 -6.746 1.00 . A A . 198 THR CA 1 1
6 9689 1 1 110 THR CB C -15.325 -2.968 -6.645 1.00 . A A . 198 THR CB 1 1
6 9690 1 1 110 THR CG2 C -15.092 -1.630 -5.957 1.00 . A A . 198 THR CG2 1 1
6 9691 1 1 110 THR H H -13.623 -3.653 -4.684 1.00 . A A . 198 THR H 1 1
6 9692 1 1 110 THR HA H -14.181 -4.640 -7.370 1.00 . A A . 198 THR HA 1 1
6 9693 1 1 110 THR HB H -16.038 -3.531 -6.060 1.00 . A A . 198 THR HB 1 1
6 9694 1 1 110 THR HG1 H -16.773 -3.121 -7.983 1.00 . A A . 198 THR HG1 1 1
6 9695 1 1 110 THR HG21 H -14.734 -1.802 -4.951 1.00 . A A . 198 THR HG21 1 1
6 9696 1 1 110 THR HG22 H -16.019 -1.077 -5.921 1.00 . A A . 198 THR HG22 1 1
6 9697 1 1 110 THR HG23 H -14.357 -1.063 -6.508 1.00 . A A . 198 THR HG23 1 1
6 9698 1 1 110 THR N N -13.581 -4.258 -5.457 1.00 . A A . 198 THR N 1 1
6 9699 1 1 110 THR O O -11.955 -2.639 -6.606 1.00 . A A . 198 THR O 1 1
6 9700 1 1 110 THR OG1 O -15.874 -2.741 -7.946 1.00 . A A . 198 THR OG1 1 1
6 9701 1 1 111 GLU C C -11.715 -0.518 -8.546 1.00 . A A . 199 GLU C 1 1
6 9702 1 1 111 GLU CA C -11.839 -1.878 -9.213 1.00 . A A . 199 GLU CA 1 1
6 9703 1 1 111 GLU CB C -12.028 -1.659 -10.706 1.00 . A A . 199 GLU CB 1 1
6 9704 1 1 111 GLU CD C -10.917 -0.937 -12.850 1.00 . A A . 199 GLU CD 1 1
6 9705 1 1 111 GLU CG C -10.716 -1.391 -11.420 1.00 . A A . 199 GLU CG 1 1
6 9706 1 1 111 GLU H H -13.656 -2.965 -9.165 1.00 . A A . 199 GLU H 1 1
6 9707 1 1 111 GLU HA H -10.921 -2.425 -9.055 1.00 . A A . 199 GLU HA 1 1
6 9708 1 1 111 GLU HB2 H -12.500 -2.527 -11.145 1.00 . A A . 199 GLU HB2 1 1
6 9709 1 1 111 GLU HB3 H -12.657 -0.796 -10.842 1.00 . A A . 199 GLU HB3 1 1
6 9710 1 1 111 GLU HG2 H -10.179 -0.626 -10.878 1.00 . A A . 199 GLU HG2 1 1
6 9711 1 1 111 GLU HG3 H -10.134 -2.299 -11.422 1.00 . A A . 199 GLU HG3 1 1
6 9712 1 1 111 GLU N N -12.919 -2.654 -8.613 1.00 . A A . 199 GLU N 1 1
6 9713 1 1 111 GLU O O -10.760 0.182 -8.775 1.00 . A A . 199 GLU O 1 1
6 9714 1 1 111 GLU OE1 O -11.103 0.279 -13.073 1.00 . A A . 199 GLU OE1 1 1
6 9715 1 1 111 GLU OE2 O -10.905 -1.797 -13.758 1.00 . A A . 199 GLU OE2 1 1
6 9716 1 1 112 THR C C -11.897 0.700 -5.639 1.00 . A A . 200 THR C 1 1
6 9717 1 1 112 THR CA C -12.626 1.031 -6.923 1.00 . A A . 200 THR CA 1 1
6 9718 1 1 112 THR CB C -14.010 1.581 -6.564 1.00 . A A . 200 THR CB 1 1
6 9719 1 1 112 THR CG2 C -13.866 2.821 -5.701 1.00 . A A . 200 THR CG2 1 1
6 9720 1 1 112 THR H H -13.504 -0.665 -7.748 1.00 . A A . 200 THR H 1 1
6 9721 1 1 112 THR HA H -12.077 1.790 -7.460 1.00 . A A . 200 THR HA 1 1
6 9722 1 1 112 THR HB H -14.539 0.831 -5.996 1.00 . A A . 200 THR HB 1 1
6 9723 1 1 112 THR HG1 H -15.628 2.199 -7.515 1.00 . A A . 200 THR HG1 1 1
6 9724 1 1 112 THR HG21 H -13.427 3.614 -6.282 1.00 . A A . 200 THR HG21 1 1
6 9725 1 1 112 THR HG22 H -13.223 2.590 -4.859 1.00 . A A . 200 THR HG22 1 1
6 9726 1 1 112 THR HG23 H -14.835 3.127 -5.341 1.00 . A A . 200 THR HG23 1 1
6 9727 1 1 112 THR N N -12.702 -0.145 -7.758 1.00 . A A . 200 THR N 1 1
6 9728 1 1 112 THR O O -11.032 1.433 -5.219 1.00 . A A . 200 THR O 1 1
6 9729 1 1 112 THR OG1 O -14.748 1.885 -7.755 1.00 . A A . 200 THR OG1 1 1
6 9730 1 1 113 ASP C C -10.158 -1.218 -4.118 1.00 . A A . 201 ASP C 1 1
6 9731 1 1 113 ASP CA C -11.588 -0.892 -3.814 1.00 . A A . 201 ASP CA 1 1
6 9732 1 1 113 ASP CB C -12.261 -2.135 -3.223 1.00 . A A . 201 ASP CB 1 1
6 9733 1 1 113 ASP CG C -13.630 -1.866 -2.639 1.00 . A A . 201 ASP CG 1 1
6 9734 1 1 113 ASP H H -12.817 -1.050 -5.528 1.00 . A A . 201 ASP H 1 1
6 9735 1 1 113 ASP HA H -11.634 -0.089 -3.118 1.00 . A A . 201 ASP HA 1 1
6 9736 1 1 113 ASP HB2 H -12.366 -2.882 -3.996 1.00 . A A . 201 ASP HB2 1 1
6 9737 1 1 113 ASP HB3 H -11.630 -2.528 -2.439 1.00 . A A . 201 ASP HB3 1 1
6 9738 1 1 113 ASP N N -12.211 -0.453 -5.065 1.00 . A A . 201 ASP N 1 1
6 9739 1 1 113 ASP O O -9.263 -1.218 -3.273 1.00 . A A . 201 ASP O 1 1
6 9740 1 1 113 ASP OD1 O -13.731 -1.073 -1.688 1.00 . A A . 201 ASP OD1 1 1
6 9741 1 1 113 ASP OD2 O -14.609 -2.473 -3.114 1.00 . A A . 201 ASP OD2 1 1
6 9742 1 1 114 ILE C C -8.021 -0.674 -6.426 1.00 . A A . 202 ILE C 1 1
6 9743 1 1 114 ILE CA C -8.715 -1.852 -5.887 1.00 . A A . 202 ILE CA 1 1
6 9744 1 1 114 ILE CB C -8.913 -2.874 -6.982 1.00 . A A . 202 ILE CB 1 1
6 9745 1 1 114 ILE CD1 C -7.508 -4.128 -5.376 1.00 . A A . 202 ILE CD1 1 1
6 9746 1 1 114 ILE CG1 C -7.976 -4.021 -6.785 1.00 . A A . 202 ILE CG1 1 1
6 9747 1 1 114 ILE CG2 C -8.664 -2.279 -8.358 1.00 . A A . 202 ILE CG2 1 1
6 9748 1 1 114 ILE H H -10.743 -1.454 -5.977 1.00 . A A . 202 ILE H 1 1
6 9749 1 1 114 ILE HA H -8.136 -2.277 -5.092 1.00 . A A . 202 ILE HA 1 1
6 9750 1 1 114 ILE HB H -9.933 -3.191 -6.906 1.00 . A A . 202 ILE HB 1 1
6 9751 1 1 114 ILE HD11 H -8.371 -4.150 -4.727 1.00 . A A . 202 ILE HD11 1 1
6 9752 1 1 114 ILE HD12 H -6.911 -3.251 -5.149 1.00 . A A . 202 ILE HD12 1 1
6 9753 1 1 114 ILE HD13 H -6.922 -5.021 -5.250 1.00 . A A . 202 ILE HD13 1 1
6 9754 1 1 114 ILE HG12 H -8.481 -4.939 -7.045 1.00 . A A . 202 ILE HG12 1 1
6 9755 1 1 114 ILE HG13 H -7.109 -3.858 -7.418 1.00 . A A . 202 ILE HG13 1 1
6 9756 1 1 114 ILE HG21 H -8.718 -3.053 -9.107 1.00 . A A . 202 ILE HG21 1 1
6 9757 1 1 114 ILE HG22 H -7.679 -1.827 -8.369 1.00 . A A . 202 ILE HG22 1 1
6 9758 1 1 114 ILE HG23 H -9.406 -1.523 -8.560 1.00 . A A . 202 ILE HG23 1 1
6 9759 1 1 114 ILE N N -9.973 -1.484 -5.370 1.00 . A A . 202 ILE N 1 1
6 9760 1 1 114 ILE O O -6.801 -0.579 -6.357 1.00 . A A . 202 ILE O 1 1
6 9761 1 1 115 LYS C C -7.659 2.146 -6.233 1.00 . A A . 203 LYS C 1 1
6 9762 1 1 115 LYS CA C -8.215 1.438 -7.426 1.00 . A A . 203 LYS CA 1 1
6 9763 1 1 115 LYS CB C -9.194 2.310 -8.179 1.00 . A A . 203 LYS CB 1 1
6 9764 1 1 115 LYS CD C -11.136 3.918 -8.115 1.00 . A A . 203 LYS CD 1 1
6 9765 1 1 115 LYS CE C -10.539 5.114 -8.853 1.00 . A A . 203 LYS CE 1 1
6 9766 1 1 115 LYS CG C -10.099 3.145 -7.304 1.00 . A A . 203 LYS CG 1 1
6 9767 1 1 115 LYS H H -9.761 0.097 -7.039 1.00 . A A . 203 LYS H 1 1
6 9768 1 1 115 LYS HA H -7.454 1.104 -8.066 1.00 . A A . 203 LYS HA 1 1
6 9769 1 1 115 LYS HB2 H -8.658 2.960 -8.843 1.00 . A A . 203 LYS HB2 1 1
6 9770 1 1 115 LYS HB3 H -9.804 1.650 -8.751 1.00 . A A . 203 LYS HB3 1 1
6 9771 1 1 115 LYS HD2 H -11.573 3.249 -8.843 1.00 . A A . 203 LYS HD2 1 1
6 9772 1 1 115 LYS HD3 H -11.907 4.271 -7.445 1.00 . A A . 203 LYS HD3 1 1
6 9773 1 1 115 LYS HE2 H -11.346 5.728 -9.222 1.00 . A A . 203 LYS HE2 1 1
6 9774 1 1 115 LYS HE3 H -9.949 5.688 -8.153 1.00 . A A . 203 LYS HE3 1 1
6 9775 1 1 115 LYS HG2 H -10.610 2.483 -6.619 1.00 . A A . 203 LYS HG2 1 1
6 9776 1 1 115 LYS HG3 H -9.496 3.840 -6.745 1.00 . A A . 203 LYS HG3 1 1
6 9777 1 1 115 LYS HZ1 H -8.825 4.224 -9.654 1.00 . A A . 203 LYS HZ1 1 1
6 9778 1 1 115 LYS HZ2 H -9.380 5.558 -10.535 1.00 . A A . 203 LYS HZ2 1 1
6 9779 1 1 115 LYS HZ3 H -10.198 4.079 -10.637 1.00 . A A . 203 LYS HZ3 1 1
6 9780 1 1 115 LYS N N -8.799 0.249 -6.947 1.00 . A A . 203 LYS N 1 1
6 9781 1 1 115 LYS NZ N -9.677 4.715 -9.997 1.00 . A A . 203 LYS NZ 1 1
6 9782 1 1 115 LYS O O -6.803 3.007 -6.314 1.00 . A A . 203 LYS O 1 1
6 9783 1 1 116 ILE C C -6.393 1.534 -3.610 1.00 . A A . 204 ILE C 1 1
6 9784 1 1 116 ILE CA C -7.769 2.060 -3.827 1.00 . A A . 204 ILE CA 1 1
6 9785 1 1 116 ILE CB C -8.711 1.466 -2.786 1.00 . A A . 204 ILE CB 1 1
6 9786 1 1 116 ILE CD1 C -10.956 1.850 -1.691 1.00 . A A . 204 ILE CD1 1 1
6 9787 1 1 116 ILE CG1 C -10.044 2.185 -2.821 1.00 . A A . 204 ILE CG1 1 1
6 9788 1 1 116 ILE CG2 C -8.086 1.473 -1.420 1.00 . A A . 204 ILE CG2 1 1
6 9789 1 1 116 ILE H H -8.839 0.980 -5.193 1.00 . A A . 204 ILE H 1 1
6 9790 1 1 116 ILE HA H -7.778 3.138 -3.746 1.00 . A A . 204 ILE HA 1 1
6 9791 1 1 116 ILE HB H -8.875 0.434 -3.055 1.00 . A A . 204 ILE HB 1 1
6 9792 1 1 116 ILE HD11 H -11.892 2.371 -1.817 1.00 . A A . 204 ILE HD11 1 1
6 9793 1 1 116 ILE HD12 H -10.494 2.153 -0.764 1.00 . A A . 204 ILE HD12 1 1
6 9794 1 1 116 ILE HD13 H -11.131 0.784 -1.677 1.00 . A A . 204 ILE HD13 1 1
6 9795 1 1 116 ILE HG12 H -9.891 3.238 -2.845 1.00 . A A . 204 ILE HG12 1 1
6 9796 1 1 116 ILE HG13 H -10.548 1.901 -3.712 1.00 . A A . 204 ILE HG13 1 1
6 9797 1 1 116 ILE HG21 H -8.801 1.108 -0.699 1.00 . A A . 204 ILE HG21 1 1
6 9798 1 1 116 ILE HG22 H -7.779 2.475 -1.170 1.00 . A A . 204 ILE HG22 1 1
6 9799 1 1 116 ILE HG23 H -7.224 0.821 -1.437 1.00 . A A . 204 ILE HG23 1 1
6 9800 1 1 116 ILE N N -8.176 1.681 -5.118 1.00 . A A . 204 ILE N 1 1
6 9801 1 1 116 ILE O O -5.464 2.293 -3.556 1.00 . A A . 204 ILE O 1 1
6 9802 1 1 117 MET C C -3.958 -0.002 -4.381 1.00 . A A . 205 MET C 1 1
6 9803 1 1 117 MET CA C -4.941 -0.331 -3.302 1.00 . A A . 205 MET CA 1 1
6 9804 1 1 117 MET CB C -4.988 -1.829 -3.086 1.00 . A A . 205 MET CB 1 1
6 9805 1 1 117 MET CE C -7.279 -3.160 -1.887 1.00 . A A . 205 MET CE 1 1
6 9806 1 1 117 MET CG C -4.747 -2.212 -1.643 1.00 . A A . 205 MET CG 1 1
6 9807 1 1 117 MET H H -6.988 -0.365 -3.753 1.00 . A A . 205 MET H 1 1
6 9808 1 1 117 MET HA H -4.614 0.141 -2.407 1.00 . A A . 205 MET HA 1 1
6 9809 1 1 117 MET HB2 H -5.959 -2.194 -3.386 1.00 . A A . 205 MET HB2 1 1
6 9810 1 1 117 MET HB3 H -4.228 -2.301 -3.696 1.00 . A A . 205 MET HB3 1 1
6 9811 1 1 117 MET HE1 H -7.603 -2.227 -1.444 1.00 . A A . 205 MET HE1 1 1
6 9812 1 1 117 MET HE2 H -8.018 -3.924 -1.697 1.00 . A A . 205 MET HE2 1 1
6 9813 1 1 117 MET HE3 H -7.161 -3.029 -2.952 1.00 . A A . 205 MET HE3 1 1
6 9814 1 1 117 MET HG2 H -3.682 -2.442 -1.506 1.00 . A A . 205 MET HG2 1 1
6 9815 1 1 117 MET HG3 H -5.031 -1.369 -1.020 1.00 . A A . 205 MET HG3 1 1
6 9816 1 1 117 MET N N -6.235 0.225 -3.581 1.00 . A A . 205 MET N 1 1
6 9817 1 1 117 MET O O -2.784 -0.254 -4.250 1.00 . A A . 205 MET O 1 1
6 9818 1 1 117 MET SD S -5.715 -3.645 -1.173 1.00 . A A . 205 MET SD 1 1
6 9819 1 1 118 GLU C C -3.192 2.446 -6.250 1.00 . A A . 206 GLU C 1 1
6 9820 1 1 118 GLU CA C -3.549 1.001 -6.462 1.00 . A A . 206 GLU CA 1 1
6 9821 1 1 118 GLU CB C -4.148 0.742 -7.822 1.00 . A A . 206 GLU CB 1 1
6 9822 1 1 118 GLU CD C -4.539 -1.070 -9.520 1.00 . A A . 206 GLU CD 1 1
6 9823 1 1 118 GLU CG C -4.263 -0.739 -8.066 1.00 . A A . 206 GLU CG 1 1
6 9824 1 1 118 GLU H H -5.374 0.836 -5.468 1.00 . A A . 206 GLU H 1 1
6 9825 1 1 118 GLU HA H -2.677 0.396 -6.357 1.00 . A A . 206 GLU HA 1 1
6 9826 1 1 118 GLU HB2 H -5.134 1.185 -7.874 1.00 . A A . 206 GLU HB2 1 1
6 9827 1 1 118 GLU HB3 H -3.516 1.170 -8.583 1.00 . A A . 206 GLU HB3 1 1
6 9828 1 1 118 GLU HG2 H -3.333 -1.195 -7.763 1.00 . A A . 206 GLU HG2 1 1
6 9829 1 1 118 GLU HG3 H -5.058 -1.128 -7.448 1.00 . A A . 206 GLU HG3 1 1
6 9830 1 1 118 GLU N N -4.428 0.600 -5.426 1.00 . A A . 206 GLU N 1 1
6 9831 1 1 118 GLU O O -2.143 2.916 -6.638 1.00 . A A . 206 GLU O 1 1
6 9832 1 1 118 GLU OE1 O -5.464 -0.470 -10.108 1.00 . A A . 206 GLU OE1 1 1
6 9833 1 1 118 GLU OE2 O -3.807 -1.905 -10.101 1.00 . A A . 206 GLU OE2 1 1
6 9834 1 1 119 ARG C C -3.147 4.701 -3.956 1.00 . A A . 207 ARG C 1 1
6 9835 1 1 119 ARG CA C -3.834 4.522 -5.287 1.00 . A A . 207 ARG CA 1 1
6 9836 1 1 119 ARG CB C -5.153 5.283 -5.349 1.00 . A A . 207 ARG CB 1 1
6 9837 1 1 119 ARG CD C -7.512 5.417 -4.563 1.00 . A A . 207 ARG CD 1 1
6 9838 1 1 119 ARG CG C -6.126 4.919 -4.250 1.00 . A A . 207 ARG CG 1 1
6 9839 1 1 119 ARG CZ C -7.736 7.482 -5.905 1.00 . A A . 207 ARG CZ 1 1
6 9840 1 1 119 ARG H H -4.842 2.682 -5.161 1.00 . A A . 207 ARG H 1 1
6 9841 1 1 119 ARG HA H -3.174 4.880 -6.051 1.00 . A A . 207 ARG HA 1 1
6 9842 1 1 119 ARG HB2 H -4.957 6.343 -5.300 1.00 . A A . 207 ARG HB2 1 1
6 9843 1 1 119 ARG HB3 H -5.629 5.054 -6.285 1.00 . A A . 207 ARG HB3 1 1
6 9844 1 1 119 ARG HD2 H -7.852 4.948 -5.476 1.00 . A A . 207 ARG HD2 1 1
6 9845 1 1 119 ARG HD3 H -8.159 5.126 -3.748 1.00 . A A . 207 ARG HD3 1 1
6 9846 1 1 119 ARG HE H -7.453 7.414 -3.922 1.00 . A A . 207 ARG HE 1 1
6 9847 1 1 119 ARG HG2 H -6.167 3.831 -4.165 1.00 . A A . 207 ARG HG2 1 1
6 9848 1 1 119 ARG HG3 H -5.791 5.351 -3.318 1.00 . A A . 207 ARG HG3 1 1
6 9849 1 1 119 ARG HH11 H -7.804 5.775 -7.003 1.00 . A A . 207 ARG HH11 1 1
6 9850 1 1 119 ARG HH12 H -8.008 7.245 -7.906 1.00 . A A . 207 ARG HH12 1 1
6 9851 1 1 119 ARG HH21 H -7.660 9.355 -5.135 1.00 . A A . 207 ARG HH21 1 1
6 9852 1 1 119 ARG HH22 H -7.938 9.275 -6.843 1.00 . A A . 207 ARG HH22 1 1
6 9853 1 1 119 ARG N N -4.051 3.132 -5.543 1.00 . A A . 207 ARG N 1 1
6 9854 1 1 119 ARG NE N -7.554 6.868 -4.730 1.00 . A A . 207 ARG NE 1 1
6 9855 1 1 119 ARG NH1 N -7.856 6.776 -7.024 1.00 . A A . 207 ARG NH1 1 1
6 9856 1 1 119 ARG NH2 N -7.774 8.809 -5.963 1.00 . A A . 207 ARG NH2 1 1
6 9857 1 1 119 ARG O O -2.256 5.529 -3.822 1.00 . A A . 207 ARG O 1 1
6 9858 1 1 120 VAL C C -1.509 3.320 -1.900 1.00 . A A . 208 VAL C 1 1
6 9859 1 1 120 VAL CA C -2.844 3.936 -1.715 1.00 . A A . 208 VAL CA 1 1
6 9860 1 1 120 VAL CB C -3.527 3.180 -0.554 1.00 . A A . 208 VAL CB 1 1
6 9861 1 1 120 VAL CG1 C -3.686 4.068 0.660 1.00 . A A . 208 VAL CG1 1 1
6 9862 1 1 120 VAL CG2 C -4.842 2.606 -0.973 1.00 . A A . 208 VAL CG2 1 1
6 9863 1 1 120 VAL H H -4.293 3.292 -3.112 1.00 . A A . 208 VAL H 1 1
6 9864 1 1 120 VAL HA H -2.721 4.948 -1.448 1.00 . A A . 208 VAL HA 1 1
6 9865 1 1 120 VAL HB H -2.881 2.358 -0.275 1.00 . A A . 208 VAL HB 1 1
6 9866 1 1 120 VAL HG11 H -2.734 4.169 1.155 1.00 . A A . 208 VAL HG11 1 1
6 9867 1 1 120 VAL HG12 H -4.399 3.626 1.337 1.00 . A A . 208 VAL HG12 1 1
6 9868 1 1 120 VAL HG13 H -4.036 5.041 0.346 1.00 . A A . 208 VAL HG13 1 1
6 9869 1 1 120 VAL HG21 H -4.689 1.993 -1.864 1.00 . A A . 208 VAL HG21 1 1
6 9870 1 1 120 VAL HG22 H -5.524 3.409 -1.207 1.00 . A A . 208 VAL HG22 1 1
6 9871 1 1 120 VAL HG23 H -5.249 2.002 -0.178 1.00 . A A . 208 VAL HG23 1 1
6 9872 1 1 120 VAL N N -3.538 3.907 -2.973 1.00 . A A . 208 VAL N 1 1
6 9873 1 1 120 VAL O O -0.508 3.978 -1.792 1.00 . A A . 208 VAL O 1 1
6 9874 1 1 121 VAL C C 0.548 1.399 -3.379 1.00 . A A . 209 VAL C 1 1
6 9875 1 1 121 VAL CA C -0.429 1.185 -2.229 1.00 . A A . 209 VAL CA 1 1
6 9876 1 1 121 VAL CB C -0.926 -0.258 -2.232 1.00 . A A . 209 VAL CB 1 1
6 9877 1 1 121 VAL CG1 C 0.207 -1.230 -2.252 1.00 . A A . 209 VAL CG1 1 1
6 9878 1 1 121 VAL CG2 C -1.832 -0.536 -1.056 1.00 . A A . 209 VAL CG2 1 1
6 9879 1 1 121 VAL H H -2.382 1.733 -2.628 1.00 . A A . 209 VAL H 1 1
6 9880 1 1 121 VAL HA H 0.082 1.359 -1.296 1.00 . A A . 209 VAL HA 1 1
6 9881 1 1 121 VAL HB H -1.499 -0.406 -3.131 1.00 . A A . 209 VAL HB 1 1
6 9882 1 1 121 VAL HG11 H -0.204 -2.228 -2.236 1.00 . A A . 209 VAL HG11 1 1
6 9883 1 1 121 VAL HG12 H 0.840 -1.070 -1.396 1.00 . A A . 209 VAL HG12 1 1
6 9884 1 1 121 VAL HG13 H 0.767 -1.088 -3.162 1.00 . A A . 209 VAL HG13 1 1
6 9885 1 1 121 VAL HG21 H -2.175 -1.561 -1.118 1.00 . A A . 209 VAL HG21 1 1
6 9886 1 1 121 VAL HG22 H -2.679 0.129 -1.091 1.00 . A A . 209 VAL HG22 1 1
6 9887 1 1 121 VAL HG23 H -1.287 -0.390 -0.138 1.00 . A A . 209 VAL HG23 1 1
6 9888 1 1 121 VAL N N -1.552 2.072 -2.283 1.00 . A A . 209 VAL N 1 1
6 9889 1 1 121 VAL O O 1.755 1.390 -3.162 1.00 . A A . 209 VAL O 1 1
6 9890 1 1 122 GLU C C 1.704 3.106 -5.531 1.00 . A A . 210 GLU C 1 1
6 9891 1 1 122 GLU CA C 0.980 1.781 -5.707 1.00 . A A . 210 GLU CA 1 1
6 9892 1 1 122 GLU CB C 0.233 1.697 -7.033 1.00 . A A . 210 GLU CB 1 1
6 9893 1 1 122 GLU CD C 1.915 2.716 -8.660 1.00 . A A . 210 GLU CD 1 1
6 9894 1 1 122 GLU CG C 1.111 1.495 -8.268 1.00 . A A . 210 GLU CG 1 1
6 9895 1 1 122 GLU H H -0.912 1.672 -4.753 1.00 . A A . 210 GLU H 1 1
6 9896 1 1 122 GLU HA H 1.695 0.990 -5.654 1.00 . A A . 210 GLU HA 1 1
6 9897 1 1 122 GLU HB2 H -0.457 0.866 -6.980 1.00 . A A . 210 GLU HB2 1 1
6 9898 1 1 122 GLU HB3 H -0.336 2.609 -7.152 1.00 . A A . 210 GLU HB3 1 1
6 9899 1 1 122 GLU HG2 H 1.799 0.691 -8.067 1.00 . A A . 210 GLU HG2 1 1
6 9900 1 1 122 GLU HG3 H 0.479 1.218 -9.099 1.00 . A A . 210 GLU HG3 1 1
6 9901 1 1 122 GLU N N 0.062 1.610 -4.597 1.00 . A A . 210 GLU N 1 1
6 9902 1 1 122 GLU O O 2.915 3.208 -5.708 1.00 . A A . 210 GLU O 1 1
6 9903 1 1 122 GLU OE1 O 1.311 3.796 -8.815 1.00 . A A . 210 GLU OE1 1 1
6 9904 1 1 122 GLU OE2 O 3.155 2.612 -8.790 1.00 . A A . 210 GLU OE2 1 1
6 9905 1 1 123 GLN C C 2.296 5.269 -3.440 1.00 . A A . 211 GLN C 1 1
6 9906 1 1 123 GLN CA C 1.548 5.379 -4.762 1.00 . A A . 211 GLN CA 1 1
6 9907 1 1 123 GLN CB C 0.463 6.435 -4.644 1.00 . A A . 211 GLN CB 1 1
6 9908 1 1 123 GLN CD C -0.104 8.883 -4.318 1.00 . A A . 211 GLN CD 1 1
6 9909 1 1 123 GLN CG C 0.968 7.808 -4.229 1.00 . A A . 211 GLN CG 1 1
6 9910 1 1 123 GLN H H -0.010 3.989 -5.044 1.00 . A A . 211 GLN H 1 1
6 9911 1 1 123 GLN HA H 2.238 5.655 -5.545 1.00 . A A . 211 GLN HA 1 1
6 9912 1 1 123 GLN HB2 H -0.046 6.527 -5.591 1.00 . A A . 211 GLN HB2 1 1
6 9913 1 1 123 GLN HB3 H -0.232 6.094 -3.897 1.00 . A A . 211 GLN HB3 1 1
6 9914 1 1 123 GLN HE21 H 0.778 9.918 -2.871 1.00 . A A . 211 GLN HE21 1 1
6 9915 1 1 123 GLN HE22 H -0.657 10.620 -3.529 1.00 . A A . 211 GLN HE22 1 1
6 9916 1 1 123 GLN HG2 H 1.308 7.751 -3.203 1.00 . A A . 211 GLN HG2 1 1
6 9917 1 1 123 GLN HG3 H 1.795 8.086 -4.869 1.00 . A A . 211 GLN HG3 1 1
6 9918 1 1 123 GLN N N 0.961 4.106 -5.110 1.00 . A A . 211 GLN N 1 1
6 9919 1 1 123 GLN NE2 N 0.017 9.908 -3.488 1.00 . A A . 211 GLN NE2 1 1
6 9920 1 1 123 GLN O O 3.226 6.025 -3.181 1.00 . A A . 211 GLN O 1 1
6 9921 1 1 123 GLN OE1 O -1.024 8.795 -5.132 1.00 . A A . 211 GLN OE1 1 1
6 9922 1 1 124 MET C C 3.869 3.607 -1.428 1.00 . A A . 212 MET C 1 1
6 9923 1 1 124 MET CA C 2.497 4.192 -1.289 1.00 . A A . 212 MET CA 1 1
6 9924 1 1 124 MET CB C 1.650 3.358 -0.299 1.00 . A A . 212 MET CB 1 1
6 9925 1 1 124 MET CE C 3.739 3.031 1.684 1.00 . A A . 212 MET CE 1 1
6 9926 1 1 124 MET CG C 2.011 1.875 -0.136 1.00 . A A . 212 MET CG 1 1
6 9927 1 1 124 MET H H 1.163 3.719 -2.858 1.00 . A A . 212 MET H 1 1
6 9928 1 1 124 MET HA H 2.584 5.185 -0.895 1.00 . A A . 212 MET HA 1 1
6 9929 1 1 124 MET HB2 H 1.719 3.815 0.674 1.00 . A A . 212 MET HB2 1 1
6 9930 1 1 124 MET HB3 H 0.619 3.410 -0.619 1.00 . A A . 212 MET HB3 1 1
6 9931 1 1 124 MET HE1 H 2.971 2.988 2.442 1.00 . A A . 212 MET HE1 1 1
6 9932 1 1 124 MET HE2 H 3.603 3.912 1.068 1.00 . A A . 212 MET HE2 1 1
6 9933 1 1 124 MET HE3 H 4.715 3.052 2.145 1.00 . A A . 212 MET HE3 1 1
6 9934 1 1 124 MET HG2 H 1.250 1.399 0.468 1.00 . A A . 212 MET HG2 1 1
6 9935 1 1 124 MET HG3 H 2.026 1.418 -1.117 1.00 . A A . 212 MET HG3 1 1
6 9936 1 1 124 MET N N 1.889 4.325 -2.597 1.00 . A A . 212 MET N 1 1
6 9937 1 1 124 MET O O 4.840 4.157 -0.927 1.00 . A A . 212 MET O 1 1
6 9938 1 1 124 MET SD S 3.615 1.594 0.649 1.00 . A A . 212 MET SD 1 1
6 9939 1 1 125 CYS C C 6.126 2.714 -3.032 1.00 . A A . 213 CYS C 1 1
6 9940 1 1 125 CYS CA C 5.218 1.815 -2.193 1.00 . A A . 213 CYS CA 1 1
6 9941 1 1 125 CYS CB C 5.038 0.387 -2.755 1.00 . A A . 213 CYS CB 1 1
6 9942 1 1 125 CYS H H 3.165 2.092 -2.532 1.00 . A A . 213 CYS H 1 1
6 9943 1 1 125 CYS HA H 5.620 1.753 -1.192 1.00 . A A . 213 CYS HA 1 1
6 9944 1 1 125 CYS HB2 H 4.783 0.458 -3.798 1.00 . A A . 213 CYS HB2 1 1
6 9945 1 1 125 CYS HB3 H 5.966 -0.156 -2.649 1.00 . A A . 213 CYS HB3 1 1
6 9946 1 1 125 CYS N N 3.962 2.482 -2.101 1.00 . A A . 213 CYS N 1 1
6 9947 1 1 125 CYS O O 7.336 2.730 -2.862 1.00 . A A . 213 CYS O 1 1
6 9948 1 1 125 CYS SG S 3.715 -0.594 -1.952 1.00 . A A . 213 CYS SG 1 1
6 9949 1 1 126 ILE C C 6.699 5.625 -3.670 1.00 . A A . 214 ILE C 1 1
6 9950 1 1 126 ILE CA C 6.224 4.568 -4.639 1.00 . A A . 214 ILE CA 1 1
6 9951 1 1 126 ILE CB C 5.330 5.245 -5.709 1.00 . A A . 214 ILE CB 1 1
6 9952 1 1 126 ILE CD1 C 5.827 3.375 -7.321 1.00 . A A . 214 ILE CD1 1 1
6 9953 1 1 126 ILE CG1 C 5.767 4.855 -7.114 1.00 . A A . 214 ILE CG1 1 1
6 9954 1 1 126 ILE CG2 C 5.371 6.757 -5.579 1.00 . A A . 214 ILE CG2 1 1
6 9955 1 1 126 ILE H H 4.544 3.395 -4.070 1.00 . A A . 214 ILE H 1 1
6 9956 1 1 126 ILE HA H 7.081 4.130 -5.126 1.00 . A A . 214 ILE HA 1 1
6 9957 1 1 126 ILE HB H 4.315 4.915 -5.544 1.00 . A A . 214 ILE HB 1 1
6 9958 1 1 126 ILE HD11 H 6.550 2.952 -6.636 1.00 . A A . 214 ILE HD11 1 1
6 9959 1 1 126 ILE HD12 H 6.123 3.161 -8.335 1.00 . A A . 214 ILE HD12 1 1
6 9960 1 1 126 ILE HD13 H 4.850 2.952 -7.124 1.00 . A A . 214 ILE HD13 1 1
6 9961 1 1 126 ILE HG12 H 5.069 5.264 -7.829 1.00 . A A . 214 ILE HG12 1 1
6 9962 1 1 126 ILE HG13 H 6.751 5.259 -7.305 1.00 . A A . 214 ILE HG13 1 1
6 9963 1 1 126 ILE HG21 H 4.645 7.197 -6.243 1.00 . A A . 214 ILE HG21 1 1
6 9964 1 1 126 ILE HG22 H 6.363 7.104 -5.834 1.00 . A A . 214 ILE HG22 1 1
6 9965 1 1 126 ILE HG23 H 5.150 7.033 -4.554 1.00 . A A . 214 ILE HG23 1 1
6 9966 1 1 126 ILE N N 5.509 3.515 -3.913 1.00 . A A . 214 ILE N 1 1
6 9967 1 1 126 ILE O O 7.798 6.148 -3.790 1.00 . A A . 214 ILE O 1 1
6 9968 1 1 127 THR C C 7.406 6.399 -0.956 1.00 . A A . 215 THR C 1 1
6 9969 1 1 127 THR CA C 6.195 6.911 -1.720 1.00 . A A . 215 THR CA 1 1
6 9970 1 1 127 THR CB C 5.003 7.219 -0.779 1.00 . A A . 215 THR CB 1 1
6 9971 1 1 127 THR CG2 C 5.200 6.597 0.591 1.00 . A A . 215 THR CG2 1 1
6 9972 1 1 127 THR H H 4.957 5.536 -2.702 1.00 . A A . 215 THR H 1 1
6 9973 1 1 127 THR HA H 6.470 7.824 -2.229 1.00 . A A . 215 THR HA 1 1
6 9974 1 1 127 THR HB H 4.104 6.806 -1.219 1.00 . A A . 215 THR HB 1 1
6 9975 1 1 127 THR HG1 H 4.224 8.952 -1.312 1.00 . A A . 215 THR HG1 1 1
6 9976 1 1 127 THR HG21 H 5.290 5.521 0.487 1.00 . A A . 215 THR HG21 1 1
6 9977 1 1 127 THR HG22 H 4.359 6.830 1.225 1.00 . A A . 215 THR HG22 1 1
6 9978 1 1 127 THR HG23 H 6.108 6.993 1.026 1.00 . A A . 215 THR HG23 1 1
6 9979 1 1 127 THR N N 5.847 5.950 -2.719 1.00 . A A . 215 THR N 1 1
6 9980 1 1 127 THR O O 8.231 7.174 -0.553 1.00 . A A . 215 THR O 1 1
6 9981 1 1 127 THR OG1 O 4.843 8.637 -0.644 1.00 . A A . 215 THR OG1 1 1
6 9982 1 1 128 GLN C C 9.938 4.738 -1.136 1.00 . A A . 216 GLN C 1 1
6 9983 1 1 128 GLN CA C 8.721 4.469 -0.248 1.00 . A A . 216 GLN CA 1 1
6 9984 1 1 128 GLN CB C 8.592 2.964 -0.092 1.00 . A A . 216 GLN CB 1 1
6 9985 1 1 128 GLN CD C 7.485 2.882 2.180 1.00 . A A . 216 GLN CD 1 1
6 9986 1 1 128 GLN CG C 7.390 2.506 0.715 1.00 . A A . 216 GLN CG 1 1
6 9987 1 1 128 GLN H H 6.718 4.532 -0.917 1.00 . A A . 216 GLN H 1 1
6 9988 1 1 128 GLN HA H 8.901 4.899 0.727 1.00 . A A . 216 GLN HA 1 1
6 9989 1 1 128 GLN HB2 H 8.550 2.511 -1.077 1.00 . A A . 216 GLN HB2 1 1
6 9990 1 1 128 GLN HB3 H 9.484 2.622 0.414 1.00 . A A . 216 GLN HB3 1 1
6 9991 1 1 128 GLN HE21 H 9.466 2.849 2.102 1.00 . A A . 216 GLN HE21 1 1
6 9992 1 1 128 GLN HE22 H 8.782 3.216 3.642 1.00 . A A . 216 GLN HE22 1 1
6 9993 1 1 128 GLN HG2 H 6.501 2.959 0.301 1.00 . A A . 216 GLN HG2 1 1
6 9994 1 1 128 GLN HG3 H 7.313 1.432 0.638 1.00 . A A . 216 GLN HG3 1 1
6 9995 1 1 128 GLN N N 7.505 5.084 -0.771 1.00 . A A . 216 GLN N 1 1
6 9996 1 1 128 GLN NE2 N 8.699 3.002 2.690 1.00 . A A . 216 GLN NE2 1 1
6 9997 1 1 128 GLN O O 11.040 4.863 -0.626 1.00 . A A . 216 GLN O 1 1
6 9998 1 1 128 GLN OE1 O 6.478 3.070 2.851 1.00 . A A . 216 GLN OE1 1 1
6 9999 1 1 129 TYR C C 11.591 6.364 -2.811 1.00 . A A . 217 TYR C 1 1
6 10000 1 1 129 TYR CA C 10.880 5.126 -3.358 1.00 . A A . 217 TYR CA 1 1
6 10001 1 1 129 TYR CB C 10.376 5.394 -4.787 1.00 . A A . 217 TYR CB 1 1
6 10002 1 1 129 TYR CD1 C 12.096 4.667 -6.489 1.00 . A A . 217 TYR CD1 1 1
6 10003 1 1 129 TYR CD2 C 11.868 6.998 -6.061 1.00 . A A . 217 TYR CD2 1 1
6 10004 1 1 129 TYR CE1 C 13.091 4.931 -7.413 1.00 . A A . 217 TYR CE1 1 1
6 10005 1 1 129 TYR CE2 C 12.862 7.270 -6.982 1.00 . A A . 217 TYR CE2 1 1
6 10006 1 1 129 TYR CG C 11.469 5.692 -5.796 1.00 . A A . 217 TYR CG 1 1
6 10007 1 1 129 TYR CZ C 13.470 6.233 -7.656 1.00 . A A . 217 TYR CZ 1 1
6 10008 1 1 129 TYR H H 8.869 4.630 -2.834 1.00 . A A . 217 TYR H 1 1
6 10009 1 1 129 TYR HA H 11.565 4.273 -3.375 1.00 . A A . 217 TYR HA 1 1
6 10010 1 1 129 TYR HB2 H 9.836 4.527 -5.135 1.00 . A A . 217 TYR HB2 1 1
6 10011 1 1 129 TYR HB3 H 9.705 6.240 -4.766 1.00 . A A . 217 TYR HB3 1 1
6 10012 1 1 129 TYR HD1 H 11.799 3.646 -6.297 1.00 . A A . 217 TYR HD1 1 1
6 10013 1 1 129 TYR HD2 H 11.392 7.809 -5.529 1.00 . A A . 217 TYR HD2 1 1
6 10014 1 1 129 TYR HE1 H 13.566 4.117 -7.942 1.00 . A A . 217 TYR HE1 1 1
6 10015 1 1 129 TYR HE2 H 13.157 8.291 -7.171 1.00 . A A . 217 TYR HE2 1 1
6 10016 1 1 129 TYR HH H 15.104 7.116 -8.189 1.00 . A A . 217 TYR HH 1 1
6 10017 1 1 129 TYR N N 9.760 4.799 -2.457 1.00 . A A . 217 TYR N 1 1
6 10018 1 1 129 TYR O O 12.821 6.459 -2.815 1.00 . A A . 217 TYR O 1 1
6 10019 1 1 129 TYR OH O 14.461 6.498 -8.576 1.00 . A A . 217 TYR OH 1 1
6 10020 1 1 130 GLN C C 11.291 8.409 -0.137 1.00 . A A . 218 GLN C 1 1
6 10021 1 1 130 GLN CA C 11.253 8.511 -1.678 1.00 . A A . 218 GLN CA 1 1
6 10022 1 1 130 GLN CB C 10.365 9.690 -2.092 1.00 . A A . 218 GLN CB 1 1
6 10023 1 1 130 GLN CD C 8.006 10.566 -2.348 1.00 . A A . 218 GLN CD 1 1
6 10024 1 1 130 GLN CG C 8.892 9.343 -2.244 1.00 . A A . 218 GLN CG 1 1
6 10025 1 1 130 GLN H H 9.802 7.161 -2.434 1.00 . A A . 218 GLN H 1 1
6 10026 1 1 130 GLN HA H 12.253 8.695 -2.034 1.00 . A A . 218 GLN HA 1 1
6 10027 1 1 130 GLN HB2 H 10.450 10.468 -1.352 1.00 . A A . 218 GLN HB2 1 1
6 10028 1 1 130 GLN HB3 H 10.711 10.067 -3.034 1.00 . A A . 218 GLN HB3 1 1
6 10029 1 1 130 GLN HE21 H 6.524 9.594 -1.454 1.00 . A A . 218 GLN HE21 1 1
6 10030 1 1 130 GLN HE22 H 6.185 11.225 -1.914 1.00 . A A . 218 GLN HE22 1 1
6 10031 1 1 130 GLN HG2 H 8.770 8.761 -3.145 1.00 . A A . 218 GLN HG2 1 1
6 10032 1 1 130 GLN HG3 H 8.581 8.751 -1.395 1.00 . A A . 218 GLN HG3 1 1
6 10033 1 1 130 GLN N N 10.774 7.293 -2.327 1.00 . A A . 218 GLN N 1 1
6 10034 1 1 130 GLN NE2 N 6.784 10.451 -1.855 1.00 . A A . 218 GLN NE2 1 1
6 10035 1 1 130 GLN O O 12.063 9.109 0.518 1.00 . A A . 218 GLN O 1 1
6 10036 1 1 130 GLN OE1 O 8.417 11.610 -2.854 1.00 . A A . 218 GLN OE1 1 1
6 10037 1 1 131 GLN C C 10.964 6.442 2.584 1.00 . A A . 219 GLN C 1 1
6 10038 1 1 131 GLN CA C 10.239 7.579 1.894 1.00 . A A . 219 GLN CA 1 1
6 10039 1 1 131 GLN CB C 8.767 7.620 2.295 1.00 . A A . 219 GLN CB 1 1
6 10040 1 1 131 GLN CD C 6.890 6.418 3.422 1.00 . A A . 219 GLN CD 1 1
6 10041 1 1 131 GLN CG C 8.137 6.273 2.567 1.00 . A A . 219 GLN CG 1 1
6 10042 1 1 131 GLN H H 9.941 6.942 -0.103 1.00 . A A . 219 GLN H 1 1
6 10043 1 1 131 GLN HA H 10.680 8.470 2.230 1.00 . A A . 219 GLN HA 1 1
6 10044 1 1 131 GLN HB2 H 8.671 8.218 3.188 1.00 . A A . 219 GLN HB2 1 1
6 10045 1 1 131 GLN HB3 H 8.210 8.094 1.499 1.00 . A A . 219 GLN HB3 1 1
6 10046 1 1 131 GLN HE21 H 7.190 4.637 4.244 1.00 . A A . 219 GLN HE21 1 1
6 10047 1 1 131 GLN HE22 H 5.807 5.502 4.805 1.00 . A A . 219 GLN HE22 1 1
6 10048 1 1 131 GLN HG2 H 7.874 5.812 1.616 1.00 . A A . 219 GLN HG2 1 1
6 10049 1 1 131 GLN HG3 H 8.850 5.651 3.088 1.00 . A A . 219 GLN HG3 1 1
6 10050 1 1 131 GLN N N 10.430 7.581 0.447 1.00 . A A . 219 GLN N 1 1
6 10051 1 1 131 GLN NE2 N 6.600 5.419 4.236 1.00 . A A . 219 GLN NE2 1 1
6 10052 1 1 131 GLN O O 11.192 6.468 3.792 1.00 . A A . 219 GLN O 1 1
6 10053 1 1 131 GLN OE1 O 6.203 7.437 3.363 1.00 . A A . 219 GLN OE1 1 1
6 10054 1 1 132 GLU C C 13.541 4.679 2.134 1.00 . A A . 220 GLU C 1 1
6 10055 1 1 132 GLU CA C 12.090 4.350 2.342 1.00 . A A . 220 GLU CA 1 1
6 10056 1 1 132 GLU CB C 11.706 3.046 1.670 1.00 . A A . 220 GLU CB 1 1
6 10057 1 1 132 GLU CD C 12.034 1.528 3.651 1.00 . A A . 220 GLU CD 1 1
6 10058 1 1 132 GLU CG C 12.398 1.811 2.217 1.00 . A A . 220 GLU CG 1 1
6 10059 1 1 132 GLU H H 11.032 5.426 0.884 1.00 . A A . 220 GLU H 1 1
6 10060 1 1 132 GLU HA H 11.904 4.270 3.402 1.00 . A A . 220 GLU HA 1 1
6 10061 1 1 132 GLU HB2 H 10.645 2.914 1.784 1.00 . A A . 220 GLU HB2 1 1
6 10062 1 1 132 GLU HB3 H 11.938 3.124 0.629 1.00 . A A . 220 GLU HB3 1 1
6 10063 1 1 132 GLU HG2 H 12.118 0.959 1.616 1.00 . A A . 220 GLU HG2 1 1
6 10064 1 1 132 GLU HG3 H 13.466 1.958 2.155 1.00 . A A . 220 GLU HG3 1 1
6 10065 1 1 132 GLU N N 11.306 5.436 1.828 1.00 . A A . 220 GLU N 1 1
6 10066 1 1 132 GLU O O 14.401 4.064 2.710 1.00 . A A . 220 GLU O 1 1
6 10067 1 1 132 GLU OE1 O 10.878 1.786 4.039 1.00 . A A . 220 GLU OE1 1 1
6 10068 1 1 132 GLU OE2 O 12.901 1.045 4.395 1.00 . A A . 220 GLU OE2 1 1
6 10069 1 1 133 SER C C 15.437 6.911 2.668 1.00 . A A . 221 SER C 1 1
6 10070 1 1 133 SER CA C 15.183 6.207 1.346 1.00 . A A . 221 SER CA 1 1
6 10071 1 1 133 SER CB C 15.481 7.129 0.172 1.00 . A A . 221 SER CB 1 1
6 10072 1 1 133 SER H H 13.145 6.108 0.775 1.00 . A A . 221 SER H 1 1
6 10073 1 1 133 SER HA H 15.823 5.350 1.287 1.00 . A A . 221 SER HA 1 1
6 10074 1 1 133 SER HB2 H 16.479 7.530 0.302 1.00 . A A . 221 SER HB2 1 1
6 10075 1 1 133 SER HB3 H 15.439 6.562 -0.749 1.00 . A A . 221 SER HB3 1 1
6 10076 1 1 133 SER HG H 14.721 8.817 0.825 1.00 . A A . 221 SER HG 1 1
6 10077 1 1 133 SER N N 13.829 5.705 1.348 1.00 . A A . 221 SER N 1 1
6 10078 1 1 133 SER O O 16.551 7.324 2.979 1.00 . A A . 221 SER O 1 1
6 10079 1 1 133 SER OG O 14.561 8.198 0.096 1.00 . A A . 221 SER OG 1 1
6 10080 1 1 134 GLN C C 14.572 6.295 5.700 1.00 . A A . 222 GLN C 1 1
6 10081 1 1 134 GLN CA C 14.414 7.502 4.798 1.00 . A A . 222 GLN CA 1 1
6 10082 1 1 134 GLN CB C 13.129 8.241 5.159 1.00 . A A . 222 GLN CB 1 1
6 10083 1 1 134 GLN CD C 11.405 9.946 4.481 1.00 . A A . 222 GLN CD 1 1
6 10084 1 1 134 GLN CG C 12.669 9.212 4.089 1.00 . A A . 222 GLN CG 1 1
6 10085 1 1 134 GLN H H 13.486 6.837 3.042 1.00 . A A . 222 GLN H 1 1
6 10086 1 1 134 GLN HA H 15.262 8.157 4.922 1.00 . A A . 222 GLN HA 1 1
6 10087 1 1 134 GLN HB2 H 12.345 7.510 5.307 1.00 . A A . 222 GLN HB2 1 1
6 10088 1 1 134 GLN HB3 H 13.281 8.792 6.077 1.00 . A A . 222 GLN HB3 1 1
6 10089 1 1 134 GLN HE21 H 10.917 10.171 2.572 1.00 . A A . 222 GLN HE21 1 1
6 10090 1 1 134 GLN HE22 H 9.808 10.839 3.716 1.00 . A A . 222 GLN HE22 1 1
6 10091 1 1 134 GLN HG2 H 13.452 9.934 3.907 1.00 . A A . 222 GLN HG2 1 1
6 10092 1 1 134 GLN HG3 H 12.471 8.646 3.182 1.00 . A A . 222 GLN HG3 1 1
6 10093 1 1 134 GLN N N 14.359 7.052 3.428 1.00 . A A . 222 GLN N 1 1
6 10094 1 1 134 GLN NE2 N 10.633 10.360 3.492 1.00 . A A . 222 GLN NE2 1 1
6 10095 1 1 134 GLN O O 15.577 6.149 6.381 1.00 . A A . 222 GLN O 1 1
6 10096 1 1 134 GLN OE1 O 11.132 10.153 5.663 1.00 . A A . 222 GLN OE1 1 1
6 10097 1 1 135 ALA C C 14.751 3.299 6.180 1.00 . A A . 223 ALA C 1 1
6 10098 1 1 135 ALA CA C 13.605 4.230 6.526 1.00 . A A . 223 ALA CA 1 1
6 10099 1 1 135 ALA CB C 12.298 3.473 6.459 1.00 . A A . 223 ALA CB 1 1
6 10100 1 1 135 ALA H H 12.831 5.543 5.059 1.00 . A A . 223 ALA H 1 1
6 10101 1 1 135 ALA HA H 13.739 4.573 7.541 1.00 . A A . 223 ALA HA 1 1
6 10102 1 1 135 ALA HB1 H 11.507 4.076 6.879 1.00 . A A . 223 ALA HB1 1 1
6 10103 1 1 135 ALA HB2 H 12.396 2.549 7.021 1.00 . A A . 223 ALA HB2 1 1
6 10104 1 1 135 ALA HB3 H 12.068 3.244 5.430 1.00 . A A . 223 ALA HB3 1 1
6 10105 1 1 135 ALA N N 13.586 5.405 5.668 1.00 . A A . 223 ALA N 1 1
6 10106 1 1 135 ALA O O 15.492 2.903 7.061 1.00 . A A . 223 ALA O 1 1
6 10107 1 1 136 ALA C C 17.332 2.712 4.723 1.00 . A A . 224 ALA C 1 1
6 10108 1 1 136 ALA CA C 15.976 2.060 4.489 1.00 . A A . 224 ALA CA 1 1
6 10109 1 1 136 ALA CB C 15.835 1.649 3.032 1.00 . A A . 224 ALA CB 1 1
6 10110 1 1 136 ALA H H 14.300 3.312 4.224 1.00 . A A . 224 ALA H 1 1
6 10111 1 1 136 ALA HA H 15.887 1.177 5.090 1.00 . A A . 224 ALA HA 1 1
6 10112 1 1 136 ALA HB1 H 16.631 0.965 2.772 1.00 . A A . 224 ALA HB1 1 1
6 10113 1 1 136 ALA HB2 H 15.891 2.526 2.397 1.00 . A A . 224 ALA HB2 1 1
6 10114 1 1 136 ALA HB3 H 14.882 1.163 2.885 1.00 . A A . 224 ALA HB3 1 1
6 10115 1 1 136 ALA N N 14.910 2.957 4.906 1.00 . A A . 224 ALA N 1 1
6 10116 1 1 136 ALA O O 18.374 2.067 4.637 1.00 . A A . 224 ALA O 1 1
6 10117 1 1 137 TYR C C 18.726 4.488 6.903 1.00 . A A . 225 TYR C 1 1
6 10118 1 1 137 TYR CA C 18.492 4.724 5.408 1.00 . A A . 225 TYR CA 1 1
6 10119 1 1 137 TYR CB C 18.342 6.217 5.130 1.00 . A A . 225 TYR CB 1 1
6 10120 1 1 137 TYR CD1 C 20.822 6.626 4.940 1.00 . A A . 225 TYR CD1 1 1
6 10121 1 1 137 TYR CD2 C 19.527 8.160 6.226 1.00 . A A . 225 TYR CD2 1 1
6 10122 1 1 137 TYR CE1 C 21.965 7.352 5.217 1.00 . A A . 225 TYR CE1 1 1
6 10123 1 1 137 TYR CE2 C 20.665 8.892 6.506 1.00 . A A . 225 TYR CE2 1 1
6 10124 1 1 137 TYR CG C 19.586 7.017 5.439 1.00 . A A . 225 TYR CG 1 1
6 10125 1 1 137 TYR CZ C 21.882 8.483 5.998 1.00 . A A . 225 TYR CZ 1 1
6 10126 1 1 137 TYR H H 16.461 4.496 4.909 1.00 . A A . 225 TYR H 1 1
6 10127 1 1 137 TYR HA H 19.323 4.344 4.834 1.00 . A A . 225 TYR HA 1 1
6 10128 1 1 137 TYR HB2 H 18.107 6.359 4.085 1.00 . A A . 225 TYR HB2 1 1
6 10129 1 1 137 TYR HB3 H 17.531 6.609 5.732 1.00 . A A . 225 TYR HB3 1 1
6 10130 1 1 137 TYR HD1 H 20.885 5.734 4.330 1.00 . A A . 225 TYR HD1 1 1
6 10131 1 1 137 TYR HD2 H 18.574 8.476 6.623 1.00 . A A . 225 TYR HD2 1 1
6 10132 1 1 137 TYR HE1 H 22.917 7.031 4.819 1.00 . A A . 225 TYR HE1 1 1
6 10133 1 1 137 TYR HE2 H 20.601 9.778 7.119 1.00 . A A . 225 TYR HE2 1 1
6 10134 1 1 137 TYR HH H 23.514 9.351 5.444 1.00 . A A . 225 TYR HH 1 1
6 10135 1 1 137 TYR N N 17.305 4.009 4.992 1.00 . A A . 225 TYR N 1 1
6 10136 1 1 137 TYR O O 19.858 4.300 7.353 1.00 . A A . 225 TYR O 1 1
6 10137 1 1 137 TYR OH O 23.018 9.212 6.269 1.00 . A A . 225 TYR OH 1 1
6 10138 1 1 138 GLN C C 17.772 2.833 9.482 1.00 . A A . 226 GLN C 1 1
6 10139 1 1 138 GLN CA C 17.656 4.309 9.111 1.00 . A A . 226 GLN CA 1 1
6 10140 1 1 138 GLN CB C 16.376 4.864 9.737 1.00 . A A . 226 GLN CB 1 1
6 10141 1 1 138 GLN CD C 16.876 7.346 9.711 1.00 . A A . 226 GLN CD 1 1
6 10142 1 1 138 GLN CG C 15.975 6.228 9.231 1.00 . A A . 226 GLN CG 1 1
6 10143 1 1 138 GLN H H 16.756 4.611 7.220 1.00 . A A . 226 GLN H 1 1
6 10144 1 1 138 GLN HA H 18.501 4.843 9.500 1.00 . A A . 226 GLN HA 1 1
6 10145 1 1 138 GLN HB2 H 15.564 4.190 9.524 1.00 . A A . 226 GLN HB2 1 1
6 10146 1 1 138 GLN HB3 H 16.509 4.926 10.808 1.00 . A A . 226 GLN HB3 1 1
6 10147 1 1 138 GLN HE21 H 15.695 7.668 11.275 1.00 . A A . 226 GLN HE21 1 1
6 10148 1 1 138 GLN HE22 H 17.086 8.695 11.157 1.00 . A A . 226 GLN HE22 1 1
6 10149 1 1 138 GLN HG2 H 16.005 6.208 8.151 1.00 . A A . 226 GLN HG2 1 1
6 10150 1 1 138 GLN HG3 H 14.968 6.416 9.554 1.00 . A A . 226 GLN HG3 1 1
6 10151 1 1 138 GLN N N 17.625 4.486 7.660 1.00 . A A . 226 GLN N 1 1
6 10152 1 1 138 GLN NE2 N 16.518 7.963 10.827 1.00 . A A . 226 GLN NE2 1 1
6 10153 1 1 138 GLN O O 18.767 2.400 10.060 1.00 . A A . 226 GLN O 1 1
6 10154 1 1 138 GLN OE1 O 17.876 7.666 9.071 1.00 . A A . 226 GLN OE1 1 1
6 10155 1 1 139 ARG C C 17.770 -0.087 8.653 1.00 . A A . 227 ARG C 1 1
6 10156 1 1 139 ARG CA C 16.695 0.641 9.445 1.00 . A A . 227 ARG CA 1 1
6 10157 1 1 139 ARG CB C 15.315 0.032 9.138 1.00 . A A . 227 ARG CB 1 1
6 10158 1 1 139 ARG CD C 13.625 -0.677 7.425 1.00 . A A . 227 ARG CD 1 1
6 10159 1 1 139 ARG CG C 14.862 0.158 7.688 1.00 . A A . 227 ARG CG 1 1
6 10160 1 1 139 ARG CZ C 11.315 0.171 7.219 1.00 . A A . 227 ARG CZ 1 1
6 10161 1 1 139 ARG H H 15.969 2.493 8.685 1.00 . A A . 227 ARG H 1 1
6 10162 1 1 139 ARG HA H 16.904 0.519 10.499 1.00 . A A . 227 ARG HA 1 1
6 10163 1 1 139 ARG HB2 H 15.338 -1.017 9.389 1.00 . A A . 227 ARG HB2 1 1
6 10164 1 1 139 ARG HB3 H 14.578 0.518 9.759 1.00 . A A . 227 ARG HB3 1 1
6 10165 1 1 139 ARG HD2 H 13.901 -1.516 6.813 1.00 . A A . 227 ARG HD2 1 1
6 10166 1 1 139 ARG HD3 H 13.256 -1.031 8.362 1.00 . A A . 227 ARG HD3 1 1
6 10167 1 1 139 ARG HE H 12.785 0.490 5.878 1.00 . A A . 227 ARG HE 1 1
6 10168 1 1 139 ARG HG2 H 14.635 1.194 7.481 1.00 . A A . 227 ARG HG2 1 1
6 10169 1 1 139 ARG HG3 H 15.658 -0.176 7.039 1.00 . A A . 227 ARG HG3 1 1
6 10170 1 1 139 ARG HH11 H 11.670 -0.877 8.925 1.00 . A A . 227 ARG HH11 1 1
6 10171 1 1 139 ARG HH12 H 10.038 -0.304 8.721 1.00 . A A . 227 ARG HH12 1 1
6 10172 1 1 139 ARG HH21 H 10.636 1.222 5.612 1.00 . A A . 227 ARG HH21 1 1
6 10173 1 1 139 ARG HH22 H 9.463 0.905 6.858 1.00 . A A . 227 ARG HH22 1 1
6 10174 1 1 139 ARG N N 16.732 2.073 9.151 1.00 . A A . 227 ARG N 1 1
6 10175 1 1 139 ARG NE N 12.563 0.065 6.753 1.00 . A A . 227 ARG NE 1 1
6 10176 1 1 139 ARG NH1 N 10.983 -0.376 8.382 1.00 . A A . 227 ARG NH1 1 1
6 10177 1 1 139 ARG NH2 N 10.396 0.815 6.511 1.00 . A A . 227 ARG NH2 1 1
6 10178 1 1 139 ARG O O 18.442 -0.977 9.177 1.00 . A A . 227 ARG O 1 1
6 10179 1 1 140 ALA C C 18.908 -1.763 6.516 1.00 . A A . 228 ALA C 1 1
6 10180 1 1 140 ALA CA C 18.892 -0.235 6.473 1.00 . A A . 228 ALA CA 1 1
6 10181 1 1 140 ALA CB C 20.276 0.341 6.746 1.00 . A A . 228 ALA CB 1 1
6 10182 1 1 140 ALA H H 17.351 1.060 7.084 1.00 . A A . 228 ALA H 1 1
6 10183 1 1 140 ALA HA H 18.592 0.075 5.484 1.00 . A A . 228 ALA HA 1 1
6 10184 1 1 140 ALA HB1 H 20.222 1.420 6.754 1.00 . A A . 228 ALA HB1 1 1
6 10185 1 1 140 ALA HB2 H 20.958 0.020 5.973 1.00 . A A . 228 ALA HB2 1 1
6 10186 1 1 140 ALA HB3 H 20.627 -0.010 7.706 1.00 . A A . 228 ALA HB3 1 1
6 10187 1 1 140 ALA N N 17.921 0.331 7.400 1.00 . A A . 228 ALA N 1 1
6 10188 1 1 140 ALA O O 17.954 -2.382 6.002 1.00 . A A . 228 ALA O 1 1
7 10189 1 1 36 LEU C C 5.886 -12.908 2.388 1.00 . A A . 124 LEU C 1 1
7 10190 1 1 36 LEU CA C 4.836 -12.043 1.692 1.00 . A A . 124 LEU CA 1 1
7 10191 1 1 36 LEU CB C 3.424 -12.522 2.073 1.00 . A A . 124 LEU CB 1 1
7 10192 1 1 36 LEU CD1 C 2.485 -10.232 1.609 1.00 . A A . 124 LEU CD1 1 1
7 10193 1 1 36 LEU CD2 C 2.005 -12.107 0.024 1.00 . A A . 124 LEU CD2 1 1
7 10194 1 1 36 LEU CG C 2.251 -11.725 1.476 1.00 . A A . 124 LEU CG 1 1
7 10195 1 1 36 LEU H H 4.972 -13.093 -0.110 1.00 . A A . 124 LEU H 1 1
7 10196 1 1 36 LEU HA H 4.961 -11.011 2.012 1.00 . A A . 124 LEU HA 1 1
7 10197 1 1 36 LEU HB2 H 3.322 -13.550 1.758 1.00 . A A . 124 LEU HB2 1 1
7 10198 1 1 36 LEU HB3 H 3.339 -12.487 3.149 1.00 . A A . 124 LEU HB3 1 1
7 10199 1 1 36 LEU HD11 H 1.650 -9.697 1.180 1.00 . A A . 124 LEU HD11 1 1
7 10200 1 1 36 LEU HD12 H 3.390 -9.962 1.083 1.00 . A A . 124 LEU HD12 1 1
7 10201 1 1 36 LEU HD13 H 2.582 -9.974 2.652 1.00 . A A . 124 LEU HD13 1 1
7 10202 1 1 36 LEU HD21 H 1.762 -13.156 -0.036 1.00 . A A . 124 LEU HD21 1 1
7 10203 1 1 36 LEU HD22 H 2.897 -11.908 -0.554 1.00 . A A . 124 LEU HD22 1 1
7 10204 1 1 36 LEU HD23 H 1.186 -11.523 -0.365 1.00 . A A . 124 LEU HD23 1 1
7 10205 1 1 36 LEU HG H 1.358 -11.958 2.031 1.00 . A A . 124 LEU HG 1 1
7 10206 1 1 36 LEU N N 5.036 -12.101 0.221 1.00 . A A . 124 LEU N 1 1
7 10207 1 1 36 LEU O O 6.658 -13.594 1.723 1.00 . A A . 124 LEU O 1 1
7 10208 1 1 37 GLY C C 8.262 -12.991 4.456 1.00 . A A . 125 GLY C 1 1
7 10209 1 1 37 GLY CA C 6.894 -13.636 4.467 1.00 . A A . 125 GLY CA 1 1
7 10210 1 1 37 GLY H H 5.292 -12.296 4.191 1.00 . A A . 125 GLY H 1 1
7 10211 1 1 37 GLY HA2 H 6.557 -13.727 5.488 1.00 . A A . 125 GLY HA2 1 1
7 10212 1 1 37 GLY HA3 H 6.968 -14.622 4.030 1.00 . A A . 125 GLY HA3 1 1
7 10213 1 1 37 GLY N N 5.925 -12.859 3.715 1.00 . A A . 125 GLY N 1 1
7 10214 1 1 37 GLY O O 8.616 -12.239 5.365 1.00 . A A . 125 GLY O 1 1
7 10215 1 1 38 GLY C C 10.308 -11.305 2.672 1.00 . A A . 126 GLY C 1 1
7 10216 1 1 38 GLY CA C 10.348 -12.700 3.259 1.00 . A A . 126 GLY CA 1 1
7 10217 1 1 38 GLY H H 8.633 -13.811 2.684 1.00 . A A . 126 GLY H 1 1
7 10218 1 1 38 GLY HA2 H 10.816 -12.662 4.235 1.00 . A A . 126 GLY HA2 1 1
7 10219 1 1 38 GLY HA3 H 10.931 -13.338 2.613 1.00 . A A . 126 GLY HA3 1 1
7 10220 1 1 38 GLY N N 9.008 -13.252 3.395 1.00 . A A . 126 GLY N 1 1
7 10221 1 1 38 GLY O O 10.981 -11.007 1.685 1.00 . A A . 126 GLY O 1 1
7 10222 1 1 39 TYR C C 8.936 -8.254 3.980 1.00 . A A . 127 TYR C 1 1
7 10223 1 1 39 TYR CA C 9.182 -9.145 2.802 1.00 . A A . 127 TYR CA 1 1
7 10224 1 1 39 TYR CB C 7.919 -9.182 1.927 1.00 . A A . 127 TYR CB 1 1
7 10225 1 1 39 TYR CD1 C 8.124 -11.214 0.443 1.00 . A A . 127 TYR CD1 1 1
7 10226 1 1 39 TYR CD2 C 8.215 -9.069 -0.581 1.00 . A A . 127 TYR CD2 1 1
7 10227 1 1 39 TYR CE1 C 8.292 -11.810 -0.792 1.00 . A A . 127 TYR CE1 1 1
7 10228 1 1 39 TYR CE2 C 8.385 -9.659 -1.817 1.00 . A A . 127 TYR CE2 1 1
7 10229 1 1 39 TYR CG C 8.082 -9.832 0.569 1.00 . A A . 127 TYR CG 1 1
7 10230 1 1 39 TYR CZ C 8.339 -11.025 -1.930 1.00 . A A . 127 TYR CZ 1 1
7 10231 1 1 39 TYR H H 9.199 -10.693 4.195 1.00 . A A . 127 TYR H 1 1
7 10232 1 1 39 TYR HA H 10.018 -8.751 2.240 1.00 . A A . 127 TYR HA 1 1
7 10233 1 1 39 TYR HB2 H 7.150 -9.724 2.455 1.00 . A A . 127 TYR HB2 1 1
7 10234 1 1 39 TYR HB3 H 7.581 -8.167 1.767 1.00 . A A . 127 TYR HB3 1 1
7 10235 1 1 39 TYR HD1 H 8.021 -11.825 1.327 1.00 . A A . 127 TYR HD1 1 1
7 10236 1 1 39 TYR HD2 H 8.184 -7.993 -0.501 1.00 . A A . 127 TYR HD2 1 1
7 10237 1 1 39 TYR HE1 H 8.321 -12.886 -0.870 1.00 . A A . 127 TYR HE1 1 1
7 10238 1 1 39 TYR HE2 H 8.489 -9.043 -2.697 1.00 . A A . 127 TYR HE2 1 1
7 10239 1 1 39 TYR HH H 8.106 -12.442 -3.183 1.00 . A A . 127 TYR HH 1 1
7 10240 1 1 39 TYR N N 9.525 -10.453 3.307 1.00 . A A . 127 TYR N 1 1
7 10241 1 1 39 TYR O O 7.943 -8.405 4.695 1.00 . A A . 127 TYR O 1 1
7 10242 1 1 39 TYR OH O 8.599 -11.617 -3.145 1.00 . A A . 127 TYR OH 1 1
7 10243 1 1 40 MET C C 8.518 -5.638 5.174 1.00 . A A . 128 MET C 1 1
7 10244 1 1 40 MET CA C 9.822 -6.403 5.233 1.00 . A A . 128 MET CA 1 1
7 10245 1 1 40 MET CB C 11.008 -5.486 5.047 1.00 . A A . 128 MET CB 1 1
7 10246 1 1 40 MET CE C 10.406 -2.601 5.106 1.00 . A A . 128 MET CE 1 1
7 10247 1 1 40 MET CG C 11.472 -4.862 6.322 1.00 . A A . 128 MET CG 1 1
7 10248 1 1 40 MET H H 10.691 -7.433 3.638 1.00 . A A . 128 MET H 1 1
7 10249 1 1 40 MET HA H 9.894 -6.879 6.192 1.00 . A A . 128 MET HA 1 1
7 10250 1 1 40 MET HB2 H 11.827 -6.054 4.629 1.00 . A A . 128 MET HB2 1 1
7 10251 1 1 40 MET HB3 H 10.739 -4.699 4.359 1.00 . A A . 128 MET HB3 1 1
7 10252 1 1 40 MET HE1 H 9.681 -3.172 4.536 1.00 . A A . 128 MET HE1 1 1
7 10253 1 1 40 MET HE2 H 11.355 -2.603 4.586 1.00 . A A . 128 MET HE2 1 1
7 10254 1 1 40 MET HE3 H 10.054 -1.583 5.208 1.00 . A A . 128 MET HE3 1 1
7 10255 1 1 40 MET HG2 H 11.303 -5.583 7.115 1.00 . A A . 128 MET HG2 1 1
7 10256 1 1 40 MET HG3 H 12.523 -4.660 6.231 1.00 . A A . 128 MET HG3 1 1
7 10257 1 1 40 MET N N 9.886 -7.396 4.203 1.00 . A A . 128 MET N 1 1
7 10258 1 1 40 MET O O 8.273 -4.852 4.259 1.00 . A A . 128 MET O 1 1
7 10259 1 1 40 MET SD S 10.597 -3.337 6.731 1.00 . A A . 128 MET SD 1 1
7 10260 1 1 41 LEU C C 6.673 -3.719 6.191 1.00 . A A . 129 LEU C 1 1
7 10261 1 1 41 LEU CA C 6.402 -5.210 6.231 1.00 . A A . 129 LEU CA 1 1
7 10262 1 1 41 LEU CB C 5.668 -5.605 7.522 1.00 . A A . 129 LEU CB 1 1
7 10263 1 1 41 LEU CD1 C 3.451 -5.934 8.596 1.00 . A A . 129 LEU CD1 1 1
7 10264 1 1 41 LEU CD2 C 4.352 -3.638 8.361 1.00 . A A . 129 LEU CD2 1 1
7 10265 1 1 41 LEU CG C 4.270 -5.013 7.720 1.00 . A A . 129 LEU CG 1 1
7 10266 1 1 41 LEU H H 7.887 -6.581 6.810 1.00 . A A . 129 LEU H 1 1
7 10267 1 1 41 LEU HA H 5.804 -5.491 5.372 1.00 . A A . 129 LEU HA 1 1
7 10268 1 1 41 LEU HB2 H 5.580 -6.679 7.544 1.00 . A A . 129 LEU HB2 1 1
7 10269 1 1 41 LEU HB3 H 6.275 -5.299 8.359 1.00 . A A . 129 LEU HB3 1 1
7 10270 1 1 41 LEU HD11 H 3.400 -6.908 8.135 1.00 . A A . 129 LEU HD11 1 1
7 10271 1 1 41 LEU HD12 H 2.455 -5.533 8.708 1.00 . A A . 129 LEU HD12 1 1
7 10272 1 1 41 LEU HD13 H 3.919 -6.019 9.565 1.00 . A A . 129 LEU HD13 1 1
7 10273 1 1 41 LEU HD21 H 3.357 -3.241 8.493 1.00 . A A . 129 LEU HD21 1 1
7 10274 1 1 41 LEU HD22 H 4.924 -2.979 7.725 1.00 . A A . 129 LEU HD22 1 1
7 10275 1 1 41 LEU HD23 H 4.839 -3.717 9.323 1.00 . A A . 129 LEU HD23 1 1
7 10276 1 1 41 LEU HG H 3.776 -4.917 6.765 1.00 . A A . 129 LEU HG 1 1
7 10277 1 1 41 LEU N N 7.661 -5.905 6.140 1.00 . A A . 129 LEU N 1 1
7 10278 1 1 41 LEU O O 7.441 -3.205 7.007 1.00 . A A . 129 LEU O 1 1
7 10279 1 1 42 GLY C C 5.486 -1.001 6.306 1.00 . A A . 130 GLY C 1 1
7 10280 1 1 42 GLY CA C 6.162 -1.618 5.112 1.00 . A A . 130 GLY CA 1 1
7 10281 1 1 42 GLY H H 5.619 -3.561 4.509 1.00 . A A . 130 GLY H 1 1
7 10282 1 1 42 GLY HA2 H 7.191 -1.302 5.076 1.00 . A A . 130 GLY HA2 1 1
7 10283 1 1 42 GLY HA3 H 5.656 -1.295 4.215 1.00 . A A . 130 GLY HA3 1 1
7 10284 1 1 42 GLY N N 6.104 -3.055 5.197 1.00 . A A . 130 GLY N 1 1
7 10285 1 1 42 GLY O O 4.317 -0.635 6.216 1.00 . A A . 130 GLY O 1 1
7 10286 1 1 43 SER C C 4.640 0.455 8.731 1.00 . A A . 131 SER C 1 1
7 10287 1 1 43 SER CA C 5.840 -0.488 8.744 1.00 . A A . 131 SER CA 1 1
7 10288 1 1 43 SER CB C 7.045 0.206 9.376 1.00 . A A . 131 SER CB 1 1
7 10289 1 1 43 SER H H 7.109 -1.463 7.358 1.00 . A A . 131 SER H 1 1
7 10290 1 1 43 SER HA H 5.587 -1.338 9.357 1.00 . A A . 131 SER HA 1 1
7 10291 1 1 43 SER HB2 H 6.721 0.787 10.226 1.00 . A A . 131 SER HB2 1 1
7 10292 1 1 43 SER HB3 H 7.761 -0.536 9.698 1.00 . A A . 131 SER HB3 1 1
7 10293 1 1 43 SER HG H 7.038 1.742 8.159 1.00 . A A . 131 SER HG 1 1
7 10294 1 1 43 SER N N 6.231 -1.011 7.421 1.00 . A A . 131 SER N 1 1
7 10295 1 1 43 SER O O 4.797 1.678 8.818 1.00 . A A . 131 SER O 1 1
7 10296 1 1 43 SER OG O 7.673 1.073 8.442 1.00 . A A . 131 SER OG 1 1
7 10297 1 1 44 ALA C C 2.203 1.780 7.656 1.00 . A A . 132 ALA C 1 1
7 10298 1 1 44 ALA CA C 2.178 0.587 8.606 1.00 . A A . 132 ALA CA 1 1
7 10299 1 1 44 ALA CB C 1.808 1.015 10.015 1.00 . A A . 132 ALA CB 1 1
7 10300 1 1 44 ALA H H 3.423 -1.117 8.535 1.00 . A A . 132 ALA H 1 1
7 10301 1 1 44 ALA HA H 1.413 -0.096 8.251 1.00 . A A . 132 ALA HA 1 1
7 10302 1 1 44 ALA HB1 H 1.817 0.149 10.664 1.00 . A A . 132 ALA HB1 1 1
7 10303 1 1 44 ALA HB2 H 0.822 1.453 10.012 1.00 . A A . 132 ALA HB2 1 1
7 10304 1 1 44 ALA HB3 H 2.526 1.738 10.372 1.00 . A A . 132 ALA HB3 1 1
7 10305 1 1 44 ALA N N 3.447 -0.142 8.618 1.00 . A A . 132 ALA N 1 1
7 10306 1 1 44 ALA O O 1.447 2.743 7.835 1.00 . A A . 132 ALA O 1 1
7 10307 1 1 45 MET C C 3.260 4.085 6.205 1.00 . A A . 133 MET C 1 1
7 10308 1 1 45 MET CA C 3.141 2.691 5.591 1.00 . A A . 133 MET CA 1 1
7 10309 1 1 45 MET CB C 1.914 2.586 4.676 1.00 . A A . 133 MET CB 1 1
7 10310 1 1 45 MET CE C -0.184 2.474 2.348 1.00 . A A . 133 MET CE 1 1
7 10311 1 1 45 MET CG C 1.957 1.360 3.774 1.00 . A A . 133 MET CG 1 1
7 10312 1 1 45 MET H H 3.614 0.881 6.568 1.00 . A A . 133 MET H 1 1
7 10313 1 1 45 MET HA H 4.027 2.486 5.012 1.00 . A A . 133 MET HA 1 1
7 10314 1 1 45 MET HB2 H 1.024 2.530 5.288 1.00 . A A . 133 MET HB2 1 1
7 10315 1 1 45 MET HB3 H 1.864 3.466 4.053 1.00 . A A . 133 MET HB3 1 1
7 10316 1 1 45 MET HE1 H 0.551 2.823 1.625 1.00 . A A . 133 MET HE1 1 1
7 10317 1 1 45 MET HE2 H -0.291 3.215 3.141 1.00 . A A . 133 MET HE2 1 1
7 10318 1 1 45 MET HE3 H -1.136 2.335 1.857 1.00 . A A . 133 MET HE3 1 1
7 10319 1 1 45 MET HG2 H 2.655 1.544 2.981 1.00 . A A . 133 MET HG2 1 1
7 10320 1 1 45 MET HG3 H 2.312 0.525 4.354 1.00 . A A . 133 MET HG3 1 1
7 10321 1 1 45 MET N N 3.041 1.677 6.627 1.00 . A A . 133 MET N 1 1
7 10322 1 1 45 MET O O 3.784 4.250 7.308 1.00 . A A . 133 MET O 1 1
7 10323 1 1 45 MET SD S 0.366 0.923 3.037 1.00 . A A . 133 MET SD 1 1
7 10324 1 1 46 SER C C 1.191 6.748 6.141 1.00 . A A . 134 SER C 1 1
7 10325 1 1 46 SER CA C 2.671 6.417 6.024 1.00 . A A . 134 SER CA 1 1
7 10326 1 1 46 SER CB C 3.398 7.423 5.134 1.00 . A A . 134 SER CB 1 1
7 10327 1 1 46 SER H H 2.591 4.929 4.534 1.00 . A A . 134 SER H 1 1
7 10328 1 1 46 SER HA H 3.112 6.424 7.009 1.00 . A A . 134 SER HA 1 1
7 10329 1 1 46 SER HB2 H 2.966 7.406 4.145 1.00 . A A . 134 SER HB2 1 1
7 10330 1 1 46 SER HB3 H 3.303 8.413 5.555 1.00 . A A . 134 SER HB3 1 1
7 10331 1 1 46 SER HG H 4.941 6.660 4.192 1.00 . A A . 134 SER HG 1 1
7 10332 1 1 46 SER N N 2.812 5.083 5.477 1.00 . A A . 134 SER N 1 1
7 10333 1 1 46 SER O O 0.794 7.903 6.011 1.00 . A A . 134 SER O 1 1
7 10334 1 1 46 SER OG O 4.775 7.096 5.037 1.00 . A A . 134 SER OG 1 1
7 10335 1 1 47 ARG C C -1.766 6.609 5.457 1.00 . A A . 135 ARG C 1 1
7 10336 1 1 47 ARG CA C -1.078 5.742 6.508 1.00 . A A . 135 ARG CA 1 1
7 10337 1 1 47 ARG CB C -1.510 6.191 7.922 1.00 . A A . 135 ARG CB 1 1
7 10338 1 1 47 ARG CD C -1.565 8.681 7.419 1.00 . A A . 135 ARG CD 1 1
7 10339 1 1 47 ARG CG C -1.069 7.599 8.374 1.00 . A A . 135 ARG CG 1 1
7 10340 1 1 47 ARG CZ C -1.561 11.136 7.235 1.00 . A A . 135 ARG CZ 1 1
7 10341 1 1 47 ARG H H 0.828 4.815 6.502 1.00 . A A . 135 ARG H 1 1
7 10342 1 1 47 ARG HA H -1.440 4.733 6.369 1.00 . A A . 135 ARG HA 1 1
7 10343 1 1 47 ARG HB2 H -2.587 6.157 7.973 1.00 . A A . 135 ARG HB2 1 1
7 10344 1 1 47 ARG HB3 H -1.117 5.476 8.618 1.00 . A A . 135 ARG HB3 1 1
7 10345 1 1 47 ARG HD2 H -0.913 8.682 6.554 1.00 . A A . 135 ARG HD2 1 1
7 10346 1 1 47 ARG HD3 H -2.558 8.405 7.088 1.00 . A A . 135 ARG HD3 1 1
7 10347 1 1 47 ARG HE H -1.632 10.113 8.962 1.00 . A A . 135 ARG HE 1 1
7 10348 1 1 47 ARG HG2 H -1.469 7.792 9.359 1.00 . A A . 135 ARG HG2 1 1
7 10349 1 1 47 ARG HG3 H 0.011 7.630 8.412 1.00 . A A . 135 ARG HG3 1 1
7 10350 1 1 47 ARG HH11 H -1.482 10.142 5.471 1.00 . A A . 135 ARG HH11 1 1
7 10351 1 1 47 ARG HH12 H -1.481 11.869 5.337 1.00 . A A . 135 ARG HH12 1 1
7 10352 1 1 47 ARG HH21 H -1.664 12.408 8.808 1.00 . A A . 135 ARG HH21 1 1
7 10353 1 1 47 ARG HH22 H -1.587 13.167 7.242 1.00 . A A . 135 ARG HH22 1 1
7 10354 1 1 47 ARG N N 0.396 5.689 6.387 1.00 . A A . 135 ARG N 1 1
7 10355 1 1 47 ARG NE N -1.585 10.029 7.983 1.00 . A A . 135 ARG NE 1 1
7 10356 1 1 47 ARG NH1 N -1.502 11.041 5.910 1.00 . A A . 135 ARG NH1 1 1
7 10357 1 1 47 ARG NH2 N -1.604 12.332 7.808 1.00 . A A . 135 ARG NH2 1 1
7 10358 1 1 47 ARG O O -2.874 7.043 5.705 1.00 . A A . 135 ARG O 1 1
7 10359 1 1 48 PRO C C -2.802 8.537 3.463 1.00 . A A . 136 PRO C 1 1
7 10360 1 1 48 PRO CA C -1.455 7.848 3.298 1.00 . A A . 136 PRO CA 1 1
7 10361 1 1 48 PRO CB C -1.375 7.142 1.938 1.00 . A A . 136 PRO CB 1 1
7 10362 1 1 48 PRO CD C -0.417 5.736 3.567 1.00 . A A . 136 PRO CD 1 1
7 10363 1 1 48 PRO CG C -1.172 5.708 2.291 1.00 . A A . 136 PRO CG 1 1
7 10364 1 1 48 PRO HA H -0.676 8.589 3.352 1.00 . A A . 136 PRO HA 1 1
7 10365 1 1 48 PRO HB2 H -2.294 7.293 1.392 1.00 . A A . 136 PRO HB2 1 1
7 10366 1 1 48 PRO HB3 H -0.541 7.530 1.373 1.00 . A A . 136 PRO HB3 1 1
7 10367 1 1 48 PRO HD2 H -0.459 4.780 4.070 1.00 . A A . 136 PRO HD2 1 1
7 10368 1 1 48 PRO HD3 H 0.601 6.063 3.417 1.00 . A A . 136 PRO HD3 1 1
7 10369 1 1 48 PRO HG2 H -2.131 5.242 2.460 1.00 . A A . 136 PRO HG2 1 1
7 10370 1 1 48 PRO HG3 H -0.615 5.197 1.521 1.00 . A A . 136 PRO HG3 1 1
7 10371 1 1 48 PRO N N -1.202 6.738 4.242 1.00 . A A . 136 PRO N 1 1
7 10372 1 1 48 PRO O O -2.856 9.757 3.614 1.00 . A A . 136 PRO O 1 1
7 10373 1 1 49 LEU C C -5.428 9.254 2.419 1.00 . A A . 137 LEU C 1 1
7 10374 1 1 49 LEU CA C -5.221 8.275 3.549 1.00 . A A . 137 LEU CA 1 1
7 10375 1 1 49 LEU CB C -5.469 8.943 4.903 1.00 . A A . 137 LEU CB 1 1
7 10376 1 1 49 LEU CD1 C -5.632 8.762 7.390 1.00 . A A . 137 LEU CD1 1 1
7 10377 1 1 49 LEU CD2 C -6.619 6.988 5.939 1.00 . A A . 137 LEU CD2 1 1
7 10378 1 1 49 LEU CG C -5.494 7.991 6.093 1.00 . A A . 137 LEU CG 1 1
7 10379 1 1 49 LEU H H -3.748 6.776 3.404 1.00 . A A . 137 LEU H 1 1
7 10380 1 1 49 LEU HA H -5.903 7.445 3.425 1.00 . A A . 137 LEU HA 1 1
7 10381 1 1 49 LEU HB2 H -4.687 9.670 5.069 1.00 . A A . 137 LEU HB2 1 1
7 10382 1 1 49 LEU HB3 H -6.417 9.457 4.861 1.00 . A A . 137 LEU HB3 1 1
7 10383 1 1 49 LEU HD11 H -6.572 9.291 7.397 1.00 . A A . 137 LEU HD11 1 1
7 10384 1 1 49 LEU HD12 H -4.817 9.466 7.472 1.00 . A A . 137 LEU HD12 1 1
7 10385 1 1 49 LEU HD13 H -5.598 8.073 8.221 1.00 . A A . 137 LEU HD13 1 1
7 10386 1 1 49 LEU HD21 H -6.448 6.385 5.057 1.00 . A A . 137 LEU HD21 1 1
7 10387 1 1 49 LEU HD22 H -7.559 7.512 5.838 1.00 . A A . 137 LEU HD22 1 1
7 10388 1 1 49 LEU HD23 H -6.655 6.350 6.809 1.00 . A A . 137 LEU HD23 1 1
7 10389 1 1 49 LEU HG H -4.562 7.443 6.127 1.00 . A A . 137 LEU HG 1 1
7 10390 1 1 49 LEU N N -3.874 7.745 3.457 1.00 . A A . 137 LEU N 1 1
7 10391 1 1 49 LEU O O -5.591 10.448 2.632 1.00 . A A . 137 LEU O 1 1
7 10392 1 1 50 ILE C C -6.244 10.634 -0.110 1.00 . A A . 138 ILE C 1 1
7 10393 1 1 50 ILE CA C -5.298 9.446 -0.022 1.00 . A A . 138 ILE CA 1 1
7 10394 1 1 50 ILE CB C -5.545 8.518 -1.227 1.00 . A A . 138 ILE CB 1 1
7 10395 1 1 50 ILE CD1 C -3.193 7.569 -1.147 1.00 . A A . 138 ILE CD1 1 1
7 10396 1 1 50 ILE CG1 C -4.673 7.267 -1.106 1.00 . A A . 138 ILE CG1 1 1
7 10397 1 1 50 ILE CG2 C -5.237 9.246 -2.526 1.00 . A A . 138 ILE CG2 1 1
7 10398 1 1 50 ILE H H -5.454 7.725 1.169 1.00 . A A . 138 ILE H 1 1
7 10399 1 1 50 ILE HA H -4.285 9.810 -0.092 1.00 . A A . 138 ILE HA 1 1
7 10400 1 1 50 ILE HB H -6.585 8.229 -1.233 1.00 . A A . 138 ILE HB 1 1
7 10401 1 1 50 ILE HD11 H -2.943 7.967 -2.120 1.00 . A A . 138 ILE HD11 1 1
7 10402 1 1 50 ILE HD12 H -2.629 6.662 -0.974 1.00 . A A . 138 ILE HD12 1 1
7 10403 1 1 50 ILE HD13 H -2.951 8.296 -0.388 1.00 . A A . 138 ILE HD13 1 1
7 10404 1 1 50 ILE HG12 H -4.887 6.774 -0.170 1.00 . A A . 138 ILE HG12 1 1
7 10405 1 1 50 ILE HG13 H -4.899 6.595 -1.923 1.00 . A A . 138 ILE HG13 1 1
7 10406 1 1 50 ILE HG21 H -5.856 10.127 -2.600 1.00 . A A . 138 ILE HG21 1 1
7 10407 1 1 50 ILE HG22 H -5.437 8.591 -3.361 1.00 . A A . 138 ILE HG22 1 1
7 10408 1 1 50 ILE HG23 H -4.196 9.532 -2.535 1.00 . A A . 138 ILE HG23 1 1
7 10409 1 1 50 ILE N N -5.409 8.697 1.221 1.00 . A A . 138 ILE N 1 1
7 10410 1 1 50 ILE O O -5.885 11.640 -0.717 1.00 . A A . 138 ILE O 1 1
7 10411 1 1 51 HIS C C -8.606 11.899 -1.103 1.00 . A A . 139 HIS C 1 1
7 10412 1 1 51 HIS CA C -8.481 11.527 0.359 1.00 . A A . 139 HIS CA 1 1
7 10413 1 1 51 HIS CB C -8.318 12.752 1.296 1.00 . A A . 139 HIS CB 1 1
7 10414 1 1 51 HIS CD2 C -6.406 14.320 0.474 1.00 . A A . 139 HIS CD2 1 1
7 10415 1 1 51 HIS CE1 C -4.855 13.649 1.860 1.00 . A A . 139 HIS CE1 1 1
7 10416 1 1 51 HIS CG C -6.957 13.387 1.286 1.00 . A A . 139 HIS CG 1 1
7 10417 1 1 51 HIS H H -7.616 9.742 1.047 1.00 . A A . 139 HIS H 1 1
7 10418 1 1 51 HIS HA H -9.404 11.026 0.632 1.00 . A A . 139 HIS HA 1 1
7 10419 1 1 51 HIS HB2 H -9.050 13.505 1.025 1.00 . A A . 139 HIS HB2 1 1
7 10420 1 1 51 HIS HB3 H -8.523 12.431 2.305 1.00 . A A . 139 HIS HB3 1 1
7 10421 1 1 51 HIS HD1 H -6.047 12.328 2.861 1.00 . A A . 139 HIS HD1 1 1
7 10422 1 1 51 HIS HD2 H -6.908 14.856 -0.318 1.00 . A A . 139 HIS HD2 1 1
7 10423 1 1 51 HIS HE1 H -3.905 13.512 2.354 1.00 . A A . 139 HIS HE1 1 1
7 10424 1 1 51 HIS HE2 H -4.380 14.806 0.249 1.00 . A A . 139 HIS HE2 1 1
7 10425 1 1 51 HIS N N -7.434 10.526 0.504 1.00 . A A . 139 HIS N 1 1
7 10426 1 1 51 HIS ND1 N -5.960 12.999 2.143 1.00 . A A . 139 HIS ND1 1 1
7 10427 1 1 51 HIS NE2 N -5.090 14.461 0.846 1.00 . A A . 139 HIS NE2 1 1
7 10428 1 1 51 HIS O O -8.212 12.980 -1.552 1.00 . A A . 139 HIS O 1 1
7 10429 1 1 52 PHE C C -9.832 12.307 -3.747 1.00 . A A . 140 PHE C 1 1
7 10430 1 1 52 PHE CA C -9.365 10.946 -3.253 1.00 . A A . 140 PHE CA 1 1
7 10431 1 1 52 PHE CB C -10.439 9.900 -3.538 1.00 . A A . 140 PHE CB 1 1
7 10432 1 1 52 PHE CD1 C -9.945 9.157 -5.881 1.00 . A A . 140 PHE CD1 1 1
7 10433 1 1 52 PHE CD2 C -12.004 10.273 -5.447 1.00 . A A . 140 PHE CD2 1 1
7 10434 1 1 52 PHE CE1 C -10.283 9.039 -7.214 1.00 . A A . 140 PHE CE1 1 1
7 10435 1 1 52 PHE CE2 C -12.350 10.159 -6.781 1.00 . A A . 140 PHE CE2 1 1
7 10436 1 1 52 PHE CG C -10.803 9.773 -4.985 1.00 . A A . 140 PHE CG 1 1
7 10437 1 1 52 PHE CZ C -11.467 9.535 -7.669 1.00 . A A . 140 PHE CZ 1 1
7 10438 1 1 52 PHE H H -9.405 10.112 -1.342 1.00 . A A . 140 PHE H 1 1
7 10439 1 1 52 PHE HA H -8.457 10.666 -3.759 1.00 . A A . 140 PHE HA 1 1
7 10440 1 1 52 PHE HB2 H -10.084 8.940 -3.198 1.00 . A A . 140 PHE HB2 1 1
7 10441 1 1 52 PHE HB3 H -11.339 10.158 -2.980 1.00 . A A . 140 PHE HB3 1 1
7 10442 1 1 52 PHE HD1 H -9.004 8.763 -5.526 1.00 . A A . 140 PHE HD1 1 1
7 10443 1 1 52 PHE HD2 H -12.684 10.757 -4.750 1.00 . A A . 140 PHE HD2 1 1
7 10444 1 1 52 PHE HE1 H -9.604 8.556 -7.903 1.00 . A A . 140 PHE HE1 1 1
7 10445 1 1 52 PHE HE2 H -13.292 10.552 -7.133 1.00 . A A . 140 PHE HE2 1 1
7 10446 1 1 52 PHE HZ H -11.724 9.442 -8.714 1.00 . A A . 140 PHE HZ 1 1
7 10447 1 1 52 PHE N N -9.132 10.918 -1.821 1.00 . A A . 140 PHE N 1 1
7 10448 1 1 52 PHE O O -9.454 12.766 -4.825 1.00 . A A . 140 PHE O 1 1
7 10449 1 1 53 GLY C C -12.785 13.943 -3.132 1.00 . A A . 141 GLY C 1 1
7 10450 1 1 53 GLY CA C -11.313 14.139 -3.328 1.00 . A A . 141 GLY CA 1 1
7 10451 1 1 53 GLY H H -10.775 12.582 -2.025 1.00 . A A . 141 GLY H 1 1
7 10452 1 1 53 GLY HA2 H -10.970 14.968 -2.722 1.00 . A A . 141 GLY HA2 1 1
7 10453 1 1 53 GLY HA3 H -11.115 14.342 -4.369 1.00 . A A . 141 GLY HA3 1 1
7 10454 1 1 53 GLY N N -10.635 12.943 -2.932 1.00 . A A . 141 GLY N 1 1
7 10455 1 1 53 GLY O O -13.604 14.748 -3.575 1.00 . A A . 141 GLY O 1 1
7 10456 1 1 54 ASN C C -14.534 11.896 -0.820 1.00 . A A . 142 ASN C 1 1
7 10457 1 1 54 ASN CA C -14.488 12.516 -2.170 1.00 . A A . 142 ASN CA 1 1
7 10458 1 1 54 ASN CB C -15.047 11.526 -3.184 1.00 . A A . 142 ASN CB 1 1
7 10459 1 1 54 ASN CG C -16.289 12.046 -3.879 1.00 . A A . 142 ASN CG 1 1
7 10460 1 1 54 ASN H H -12.398 12.231 -2.107 1.00 . A A . 142 ASN H 1 1
7 10461 1 1 54 ASN HA H -15.060 13.418 -2.161 1.00 . A A . 142 ASN HA 1 1
7 10462 1 1 54 ASN HB2 H -14.286 11.310 -3.918 1.00 . A A . 142 ASN HB2 1 1
7 10463 1 1 54 ASN HB3 H -15.304 10.610 -2.669 1.00 . A A . 142 ASN HB3 1 1
7 10464 1 1 54 ASN HD21 H -15.982 10.825 -5.419 1.00 . A A . 142 ASN HD21 1 1
7 10465 1 1 54 ASN HD22 H -17.383 11.843 -5.520 1.00 . A A . 142 ASN HD22 1 1
7 10466 1 1 54 ASN N N -13.118 12.845 -2.460 1.00 . A A . 142 ASN N 1 1
7 10467 1 1 54 ASN ND2 N -16.579 11.522 -5.058 1.00 . A A . 142 ASN ND2 1 1
7 10468 1 1 54 ASN O O -14.243 10.729 -0.695 1.00 . A A . 142 ASN O 1 1
7 10469 1 1 54 ASN OD1 O -17.004 12.892 -3.341 1.00 . A A . 142 ASN OD1 1 1
7 10470 1 1 55 ASP C C -15.474 10.942 1.848 1.00 . A A . 143 ASP C 1 1
7 10471 1 1 55 ASP CA C -14.753 12.257 1.566 1.00 . A A . 143 ASP CA 1 1
7 10472 1 1 55 ASP CB C -15.230 13.344 2.502 1.00 . A A . 143 ASP CB 1 1
7 10473 1 1 55 ASP CG C -16.738 13.366 2.675 1.00 . A A . 143 ASP CG 1 1
7 10474 1 1 55 ASP H H -15.197 13.584 -0.013 1.00 . A A . 143 ASP H 1 1
7 10475 1 1 55 ASP HA H -13.706 12.107 1.746 1.00 . A A . 143 ASP HA 1 1
7 10476 1 1 55 ASP HB2 H -14.766 13.180 3.453 1.00 . A A . 143 ASP HB2 1 1
7 10477 1 1 55 ASP HB3 H -14.917 14.302 2.113 1.00 . A A . 143 ASP HB3 1 1
7 10478 1 1 55 ASP N N -14.874 12.680 0.181 1.00 . A A . 143 ASP N 1 1
7 10479 1 1 55 ASP O O -15.213 10.288 2.847 1.00 . A A . 143 ASP O 1 1
7 10480 1 1 55 ASP OD1 O -17.444 13.746 1.719 1.00 . A A . 143 ASP OD1 1 1
7 10481 1 1 55 ASP OD2 O -17.223 12.996 3.766 1.00 . A A . 143 ASP OD2 1 1
7 10482 1 1 56 TYR C C -15.880 8.175 0.787 1.00 . A A . 144 TYR C 1 1
7 10483 1 1 56 TYR CA C -16.963 9.241 0.977 1.00 . A A . 144 TYR CA 1 1
7 10484 1 1 56 TYR CB C -18.011 9.187 -0.130 1.00 . A A . 144 TYR CB 1 1
7 10485 1 1 56 TYR CD1 C -19.061 6.887 -0.136 1.00 . A A . 144 TYR CD1 1 1
7 10486 1 1 56 TYR CD2 C -17.600 7.457 -1.932 1.00 . A A . 144 TYR CD2 1 1
7 10487 1 1 56 TYR CE1 C -19.266 5.640 -0.693 1.00 . A A . 144 TYR CE1 1 1
7 10488 1 1 56 TYR CE2 C -17.799 6.211 -2.494 1.00 . A A . 144 TYR CE2 1 1
7 10489 1 1 56 TYR CG C -18.227 7.819 -0.746 1.00 . A A . 144 TYR CG 1 1
7 10490 1 1 56 TYR CZ C -18.614 5.307 -1.881 1.00 . A A . 144 TYR CZ 1 1
7 10491 1 1 56 TYR H H -16.607 11.180 0.239 1.00 . A A . 144 TYR H 1 1
7 10492 1 1 56 TYR HA H -17.441 9.100 1.935 1.00 . A A . 144 TYR HA 1 1
7 10493 1 1 56 TYR HB2 H -18.956 9.519 0.271 1.00 . A A . 144 TYR HB2 1 1
7 10494 1 1 56 TYR HB3 H -17.699 9.868 -0.908 1.00 . A A . 144 TYR HB3 1 1
7 10495 1 1 56 TYR HD1 H -19.557 7.151 0.785 1.00 . A A . 144 TYR HD1 1 1
7 10496 1 1 56 TYR HD2 H -16.946 8.168 -2.417 1.00 . A A . 144 TYR HD2 1 1
7 10497 1 1 56 TYR HE1 H -19.918 4.932 -0.203 1.00 . A A . 144 TYR HE1 1 1
7 10498 1 1 56 TYR HE2 H -17.305 5.950 -3.417 1.00 . A A . 144 TYR HE2 1 1
7 10499 1 1 56 TYR HH H -18.002 3.579 -2.444 1.00 . A A . 144 TYR HH 1 1
7 10500 1 1 56 TYR N N -16.362 10.560 0.955 1.00 . A A . 144 TYR N 1 1
7 10501 1 1 56 TYR O O -15.789 7.220 1.552 1.00 . A A . 144 TYR O 1 1
7 10502 1 1 56 TYR OH O -18.839 4.064 -2.428 1.00 . A A . 144 TYR OH 1 1
7 10503 1 1 57 GLU C C -12.717 7.936 0.353 1.00 . A A . 145 GLU C 1 1
7 10504 1 1 57 GLU CA C -13.897 7.518 -0.478 1.00 . A A . 145 GLU CA 1 1
7 10505 1 1 57 GLU CB C -13.457 7.590 -1.903 1.00 . A A . 145 GLU CB 1 1
7 10506 1 1 57 GLU CD C -13.594 6.640 -4.218 1.00 . A A . 145 GLU CD 1 1
7 10507 1 1 57 GLU CG C -14.196 6.660 -2.829 1.00 . A A . 145 GLU CG 1 1
7 10508 1 1 57 GLU H H -15.212 9.126 -0.834 1.00 . A A . 145 GLU H 1 1
7 10509 1 1 57 GLU HA H -14.154 6.512 -0.245 1.00 . A A . 145 GLU HA 1 1
7 10510 1 1 57 GLU HB2 H -13.586 8.598 -2.241 1.00 . A A . 145 GLU HB2 1 1
7 10511 1 1 57 GLU HB3 H -12.413 7.336 -1.929 1.00 . A A . 145 GLU HB3 1 1
7 10512 1 1 57 GLU HG2 H -14.145 5.667 -2.415 1.00 . A A . 145 GLU HG2 1 1
7 10513 1 1 57 GLU HG3 H -15.226 6.975 -2.897 1.00 . A A . 145 GLU HG3 1 1
7 10514 1 1 57 GLU N N -15.051 8.369 -0.230 1.00 . A A . 145 GLU N 1 1
7 10515 1 1 57 GLU O O -11.913 7.103 0.765 1.00 . A A . 145 GLU O 1 1
7 10516 1 1 57 GLU OE1 O -12.558 5.973 -4.408 1.00 . A A . 145 GLU OE1 1 1
7 10517 1 1 57 GLU OE2 O -14.151 7.297 -5.122 1.00 . A A . 145 GLU OE2 1 1
7 10518 1 1 58 ASP C C -11.477 9.059 2.667 1.00 . A A . 146 ASP C 1 1
7 10519 1 1 58 ASP CA C -11.503 9.767 1.332 1.00 . A A . 146 ASP CA 1 1
7 10520 1 1 58 ASP CB C -11.664 11.267 1.565 1.00 . A A . 146 ASP CB 1 1
7 10521 1 1 58 ASP CG C -11.604 12.106 0.306 1.00 . A A . 146 ASP CG 1 1
7 10522 1 1 58 ASP H H -13.239 9.847 0.146 1.00 . A A . 146 ASP H 1 1
7 10523 1 1 58 ASP HA H -10.614 9.576 0.788 1.00 . A A . 146 ASP HA 1 1
7 10524 1 1 58 ASP HB2 H -12.600 11.431 2.045 1.00 . A A . 146 ASP HB2 1 1
7 10525 1 1 58 ASP HB3 H -10.893 11.605 2.211 1.00 . A A . 146 ASP HB3 1 1
7 10526 1 1 58 ASP N N -12.590 9.232 0.554 1.00 . A A . 146 ASP N 1 1
7 10527 1 1 58 ASP O O -10.469 8.482 3.103 1.00 . A A . 146 ASP O 1 1
7 10528 1 1 58 ASP OD1 O -11.580 11.523 -0.800 1.00 . A A . 146 ASP OD1 1 1
7 10529 1 1 58 ASP OD2 O -11.603 13.342 0.409 1.00 . A A . 146 ASP OD2 1 1
7 10530 1 1 59 ARG C C -12.905 6.869 4.249 1.00 . A A . 147 ARG C 1 1
7 10531 1 1 59 ARG CA C -12.873 8.360 4.507 1.00 . A A . 147 ARG CA 1 1
7 10532 1 1 59 ARG CB C -14.196 8.801 5.120 1.00 . A A . 147 ARG CB 1 1
7 10533 1 1 59 ARG CD C -15.993 7.143 4.651 1.00 . A A . 147 ARG CD 1 1
7 10534 1 1 59 ARG CG C -15.018 7.652 5.692 1.00 . A A . 147 ARG CG 1 1
7 10535 1 1 59 ARG CZ C -18.237 7.801 3.839 1.00 . A A . 147 ARG CZ 1 1
7 10536 1 1 59 ARG H H -13.375 9.578 2.864 1.00 . A A . 147 ARG H 1 1
7 10537 1 1 59 ARG HA H -12.070 8.586 5.192 1.00 . A A . 147 ARG HA 1 1
7 10538 1 1 59 ARG HB2 H -14.005 9.518 5.905 1.00 . A A . 147 ARG HB2 1 1
7 10539 1 1 59 ARG HB3 H -14.779 9.272 4.331 1.00 . A A . 147 ARG HB3 1 1
7 10540 1 1 59 ARG HD2 H -15.440 7.006 3.714 1.00 . A A . 147 ARG HD2 1 1
7 10541 1 1 59 ARG HD3 H -16.401 6.196 4.977 1.00 . A A . 147 ARG HD3 1 1
7 10542 1 1 59 ARG HE H -16.949 9.016 4.773 1.00 . A A . 147 ARG HE 1 1
7 10543 1 1 59 ARG HG2 H -14.349 6.844 5.967 1.00 . A A . 147 ARG HG2 1 1
7 10544 1 1 59 ARG HG3 H -15.557 7.984 6.562 1.00 . A A . 147 ARG HG3 1 1
7 10545 1 1 59 ARG HH11 H -17.746 5.866 3.467 1.00 . A A . 147 ARG HH11 1 1
7 10546 1 1 59 ARG HH12 H -19.330 6.354 2.925 1.00 . A A . 147 ARG HH12 1 1
7 10547 1 1 59 ARG HH21 H -19.015 9.662 4.065 1.00 . A A . 147 ARG HH21 1 1
7 10548 1 1 59 ARG HH22 H -20.055 8.514 3.272 1.00 . A A . 147 ARG HH22 1 1
7 10549 1 1 59 ARG N N -12.638 9.073 3.276 1.00 . A A . 147 ARG N 1 1
7 10550 1 1 59 ARG NE N -17.082 8.096 4.434 1.00 . A A . 147 ARG NE 1 1
7 10551 1 1 59 ARG NH1 N -18.454 6.579 3.372 1.00 . A A . 147 ARG NH1 1 1
7 10552 1 1 59 ARG NH2 N -19.175 8.733 3.712 1.00 . A A . 147 ARG NH2 1 1
7 10553 1 1 59 ARG O O -12.567 6.089 5.120 1.00 . A A . 147 ARG O 1 1
7 10554 1 1 60 TYR C C -12.111 4.405 2.918 1.00 . A A . 148 TYR C 1 1
7 10555 1 1 60 TYR CA C -13.444 5.069 2.736 1.00 . A A . 148 TYR CA 1 1
7 10556 1 1 60 TYR CB C -13.977 4.858 1.316 1.00 . A A . 148 TYR CB 1 1
7 10557 1 1 60 TYR CD1 C -14.936 2.584 1.816 1.00 . A A . 148 TYR CD1 1 1
7 10558 1 1 60 TYR CD2 C -13.810 2.890 -0.262 1.00 . A A . 148 TYR CD2 1 1
7 10559 1 1 60 TYR CE1 C -15.177 1.263 1.494 1.00 . A A . 148 TYR CE1 1 1
7 10560 1 1 60 TYR CE2 C -14.046 1.568 -0.588 1.00 . A A . 148 TYR CE2 1 1
7 10561 1 1 60 TYR CG C -14.252 3.419 0.944 1.00 . A A . 148 TYR CG 1 1
7 10562 1 1 60 TYR CZ C -14.783 0.787 0.227 1.00 . A A . 148 TYR CZ 1 1
7 10563 1 1 60 TYR H H -13.602 7.147 2.395 1.00 . A A . 148 TYR H 1 1
7 10564 1 1 60 TYR HA H -14.117 4.640 3.435 1.00 . A A . 148 TYR HA 1 1
7 10565 1 1 60 TYR HB2 H -14.900 5.405 1.203 1.00 . A A . 148 TYR HB2 1 1
7 10566 1 1 60 TYR HB3 H -13.252 5.246 0.614 1.00 . A A . 148 TYR HB3 1 1
7 10567 1 1 60 TYR HD1 H -15.286 2.980 2.757 1.00 . A A . 148 TYR HD1 1 1
7 10568 1 1 60 TYR HD2 H -13.276 3.526 -0.952 1.00 . A A . 148 TYR HD2 1 1
7 10569 1 1 60 TYR HE1 H -15.717 0.631 2.186 1.00 . A A . 148 TYR HE1 1 1
7 10570 1 1 60 TYR HE2 H -13.694 1.174 -1.530 1.00 . A A . 148 TYR HE2 1 1
7 10571 1 1 60 TYR HH H -15.817 -0.833 0.358 1.00 . A A . 148 TYR HH 1 1
7 10572 1 1 60 TYR N N -13.340 6.478 3.060 1.00 . A A . 148 TYR N 1 1
7 10573 1 1 60 TYR O O -12.029 3.358 3.510 1.00 . A A . 148 TYR O 1 1
7 10574 1 1 60 TYR OH O -14.960 -0.558 -0.027 1.00 . A A . 148 TYR OH 1 1
7 10575 1 1 61 TYR C C -9.377 4.634 4.144 1.00 . A A . 149 TYR C 1 1
7 10576 1 1 61 TYR CA C -9.722 4.543 2.669 1.00 . A A . 149 TYR CA 1 1
7 10577 1 1 61 TYR CB C -8.687 5.342 1.903 1.00 . A A . 149 TYR CB 1 1
7 10578 1 1 61 TYR CD1 C -9.706 4.827 -0.352 1.00 . A A . 149 TYR CD1 1 1
7 10579 1 1 61 TYR CD2 C -8.891 7.029 0.032 1.00 . A A . 149 TYR CD2 1 1
7 10580 1 1 61 TYR CE1 C -10.092 5.190 -1.632 1.00 . A A . 149 TYR CE1 1 1
7 10581 1 1 61 TYR CE2 C -9.275 7.400 -1.241 1.00 . A A . 149 TYR CE2 1 1
7 10582 1 1 61 TYR CG C -9.097 5.740 0.499 1.00 . A A . 149 TYR CG 1 1
7 10583 1 1 61 TYR CZ C -9.826 6.458 -2.089 1.00 . A A . 149 TYR CZ 1 1
7 10584 1 1 61 TYR H H -11.205 5.899 2.016 1.00 . A A . 149 TYR H 1 1
7 10585 1 1 61 TYR HA H -9.694 3.492 2.345 1.00 . A A . 149 TYR HA 1 1
7 10586 1 1 61 TYR HB2 H -8.484 6.230 2.467 1.00 . A A . 149 TYR HB2 1 1
7 10587 1 1 61 TYR HB3 H -7.781 4.758 1.831 1.00 . A A . 149 TYR HB3 1 1
7 10588 1 1 61 TYR HD1 H -9.875 3.817 -0.007 1.00 . A A . 149 TYR HD1 1 1
7 10589 1 1 61 TYR HD2 H -8.418 7.752 0.682 1.00 . A A . 149 TYR HD2 1 1
7 10590 1 1 61 TYR HE1 H -10.561 4.464 -2.281 1.00 . A A . 149 TYR HE1 1 1
7 10591 1 1 61 TYR HE2 H -9.103 8.409 -1.582 1.00 . A A . 149 TYR HE2 1 1
7 10592 1 1 61 TYR HH H -9.572 7.400 -3.754 1.00 . A A . 149 TYR HH 1 1
7 10593 1 1 61 TYR N N -11.066 5.055 2.471 1.00 . A A . 149 TYR N 1 1
7 10594 1 1 61 TYR O O -8.705 3.778 4.679 1.00 . A A . 149 TYR O 1 1
7 10595 1 1 61 TYR OH O -10.267 6.857 -3.334 1.00 . A A . 149 TYR OH 1 1
7 10596 1 1 62 ARG C C -10.440 4.705 6.980 1.00 . A A . 150 ARG C 1 1
7 10597 1 1 62 ARG CA C -9.638 5.781 6.257 1.00 . A A . 150 ARG CA 1 1
7 10598 1 1 62 ARG CB C -9.976 7.182 6.786 1.00 . A A . 150 ARG CB 1 1
7 10599 1 1 62 ARG CD C -11.453 8.629 8.206 1.00 . A A . 150 ARG CD 1 1
7 10600 1 1 62 ARG CG C -11.241 7.244 7.622 1.00 . A A . 150 ARG CG 1 1
7 10601 1 1 62 ARG CZ C -10.343 10.111 9.843 1.00 . A A . 150 ARG CZ 1 1
7 10602 1 1 62 ARG H H -10.337 6.393 4.336 1.00 . A A . 150 ARG H 1 1
7 10603 1 1 62 ARG HA H -8.607 5.583 6.425 1.00 . A A . 150 ARG HA 1 1
7 10604 1 1 62 ARG HB2 H -9.155 7.527 7.395 1.00 . A A . 150 ARG HB2 1 1
7 10605 1 1 62 ARG HB3 H -10.094 7.849 5.946 1.00 . A A . 150 ARG HB3 1 1
7 10606 1 1 62 ARG HD2 H -11.487 9.347 7.399 1.00 . A A . 150 ARG HD2 1 1
7 10607 1 1 62 ARG HD3 H -12.391 8.642 8.742 1.00 . A A . 150 ARG HD3 1 1
7 10608 1 1 62 ARG HE H -9.629 8.353 9.216 1.00 . A A . 150 ARG HE 1 1
7 10609 1 1 62 ARG HG2 H -12.083 6.981 7.001 1.00 . A A . 150 ARG HG2 1 1
7 10610 1 1 62 ARG HG3 H -11.156 6.533 8.432 1.00 . A A . 150 ARG HG3 1 1
7 10611 1 1 62 ARG HH11 H -12.101 10.826 9.121 1.00 . A A . 150 ARG HH11 1 1
7 10612 1 1 62 ARG HH12 H -11.296 11.850 10.278 1.00 . A A . 150 ARG HH12 1 1
7 10613 1 1 62 ARG HH21 H -8.577 9.667 10.739 1.00 . A A . 150 ARG HH21 1 1
7 10614 1 1 62 ARG HH22 H -9.306 11.174 11.230 1.00 . A A . 150 ARG HH22 1 1
7 10615 1 1 62 ARG N N -9.851 5.680 4.815 1.00 . A A . 150 ARG N 1 1
7 10616 1 1 62 ARG NE N -10.373 8.992 9.123 1.00 . A A . 150 ARG NE 1 1
7 10617 1 1 62 ARG NH1 N -11.326 10.997 9.741 1.00 . A A . 150 ARG NH1 1 1
7 10618 1 1 62 ARG NH2 N -9.328 10.339 10.664 1.00 . A A . 150 ARG NH2 1 1
7 10619 1 1 62 ARG O O -10.254 4.438 8.169 1.00 . A A . 150 ARG O 1 1
7 10620 1 1 63 GLU C C -11.320 1.730 6.226 1.00 . A A . 151 GLU C 1 1
7 10621 1 1 63 GLU CA C -12.069 2.958 6.675 1.00 . A A . 151 GLU CA 1 1
7 10622 1 1 63 GLU CB C -13.465 2.986 6.046 1.00 . A A . 151 GLU CB 1 1
7 10623 1 1 63 GLU CD C -15.326 1.480 5.162 1.00 . A A . 151 GLU CD 1 1
7 10624 1 1 63 GLU CG C -13.837 1.679 5.352 1.00 . A A . 151 GLU CG 1 1
7 10625 1 1 63 GLU H H -11.432 4.382 5.303 1.00 . A A . 151 GLU H 1 1
7 10626 1 1 63 GLU HA H -12.141 2.991 7.744 1.00 . A A . 151 GLU HA 1 1
7 10627 1 1 63 GLU HB2 H -14.198 3.197 6.810 1.00 . A A . 151 GLU HB2 1 1
7 10628 1 1 63 GLU HB3 H -13.475 3.779 5.301 1.00 . A A . 151 GLU HB3 1 1
7 10629 1 1 63 GLU HG2 H -13.366 1.661 4.378 1.00 . A A . 151 GLU HG2 1 1
7 10630 1 1 63 GLU HG3 H -13.446 0.863 5.940 1.00 . A A . 151 GLU HG3 1 1
7 10631 1 1 63 GLU N N -11.314 4.084 6.226 1.00 . A A . 151 GLU N 1 1
7 10632 1 1 63 GLU O O -11.408 0.654 6.813 1.00 . A A . 151 GLU O 1 1
7 10633 1 1 63 GLU OE1 O -16.068 2.480 5.138 1.00 . A A . 151 GLU OE1 1 1
7 10634 1 1 63 GLU OE2 O -15.758 0.309 5.031 1.00 . A A . 151 GLU OE2 1 1
7 10635 1 1 64 ASN C C -8.585 0.513 5.017 1.00 . A A . 152 ASN C 1 1
7 10636 1 1 64 ASN CA C -9.906 0.886 4.455 1.00 . A A . 152 ASN CA 1 1
7 10637 1 1 64 ASN CB C -9.684 1.231 2.992 1.00 . A A . 152 ASN CB 1 1
7 10638 1 1 64 ASN CG C -10.945 1.278 2.182 1.00 . A A . 152 ASN CG 1 1
7 10639 1 1 64 ASN H H -10.376 2.872 4.903 1.00 . A A . 152 ASN H 1 1
7 10640 1 1 64 ASN HA H -10.546 0.067 4.512 1.00 . A A . 152 ASN HA 1 1
7 10641 1 1 64 ASN HB2 H -9.211 2.200 2.929 1.00 . A A . 152 ASN HB2 1 1
7 10642 1 1 64 ASN HB3 H -9.026 0.492 2.555 1.00 . A A . 152 ASN HB3 1 1
7 10643 1 1 64 ASN HD21 H -10.048 2.500 0.923 1.00 . A A . 152 ASN HD21 1 1
7 10644 1 1 64 ASN HD22 H -11.670 2.092 0.536 1.00 . A A . 152 ASN HD22 1 1
7 10645 1 1 64 ASN N N -10.535 1.947 5.185 1.00 . A A . 152 ASN N 1 1
7 10646 1 1 64 ASN ND2 N -10.886 2.036 1.110 1.00 . A A . 152 ASN ND2 1 1
7 10647 1 1 64 ASN O O -7.988 -0.464 4.594 1.00 . A A . 152 ASN O 1 1
7 10648 1 1 64 ASN OD1 O -11.942 0.632 2.501 1.00 . A A . 152 ASN OD1 1 1
7 10649 1 1 65 MET C C -6.319 -0.080 6.984 1.00 . A A . 153 MET C 1 1
7 10650 1 1 65 MET CA C -6.725 1.196 6.288 1.00 . A A . 153 MET CA 1 1
7 10651 1 1 65 MET CB C -6.255 2.403 7.065 1.00 . A A . 153 MET CB 1 1
7 10652 1 1 65 MET CE C -6.317 2.650 3.644 1.00 . A A . 153 MET CE 1 1
7 10653 1 1 65 MET CG C -6.138 3.662 6.230 1.00 . A A . 153 MET CG 1 1
7 10654 1 1 65 MET H H -8.711 1.916 6.407 1.00 . A A . 153 MET H 1 1
7 10655 1 1 65 MET HA H -6.227 1.190 5.332 1.00 . A A . 153 MET HA 1 1
7 10656 1 1 65 MET HB2 H -6.940 2.595 7.874 1.00 . A A . 153 MET HB2 1 1
7 10657 1 1 65 MET HB3 H -5.300 2.174 7.467 1.00 . A A . 153 MET HB3 1 1
7 10658 1 1 65 MET HE1 H -7.046 3.375 3.317 1.00 . A A . 153 MET HE1 1 1
7 10659 1 1 65 MET HE2 H -6.830 1.845 4.173 1.00 . A A . 153 MET HE2 1 1
7 10660 1 1 65 MET HE3 H -5.802 2.241 2.790 1.00 . A A . 153 MET HE3 1 1
7 10661 1 1 65 MET HG2 H -7.129 3.962 5.933 1.00 . A A . 153 MET HG2 1 1
7 10662 1 1 65 MET HG3 H -5.694 4.439 6.836 1.00 . A A . 153 MET HG3 1 1
7 10663 1 1 65 MET N N -8.119 1.273 5.954 1.00 . A A . 153 MET N 1 1
7 10664 1 1 65 MET O O -5.148 -0.266 7.303 1.00 . A A . 153 MET O 1 1
7 10665 1 1 65 MET SD S -5.140 3.441 4.743 1.00 . A A . 153 MET SD 1 1
7 10666 1 1 66 TYR C C -7.310 -3.344 6.830 1.00 . A A . 154 TYR C 1 1
7 10667 1 1 66 TYR CA C -6.928 -2.231 7.789 1.00 . A A . 154 TYR CA 1 1
7 10668 1 1 66 TYR CB C -7.611 -2.389 9.146 1.00 . A A . 154 TYR CB 1 1
7 10669 1 1 66 TYR CD1 C -7.452 -0.074 10.146 1.00 . A A . 154 TYR CD1 1 1
7 10670 1 1 66 TYR CD2 C -6.268 -1.846 11.215 1.00 . A A . 154 TYR CD2 1 1
7 10671 1 1 66 TYR CE1 C -6.995 0.811 11.103 1.00 . A A . 154 TYR CE1 1 1
7 10672 1 1 66 TYR CE2 C -5.807 -0.971 12.172 1.00 . A A . 154 TYR CE2 1 1
7 10673 1 1 66 TYR CG C -7.098 -1.417 10.184 1.00 . A A . 154 TYR CG 1 1
7 10674 1 1 66 TYR CZ C -6.133 0.386 12.070 1.00 . A A . 154 TYR CZ 1 1
7 10675 1 1 66 TYR H H -8.192 -0.746 6.989 1.00 . A A . 154 TYR H 1 1
7 10676 1 1 66 TYR HA H -5.866 -2.246 7.921 1.00 . A A . 154 TYR HA 1 1
7 10677 1 1 66 TYR HB2 H -8.669 -2.212 9.021 1.00 . A A . 154 TYR HB2 1 1
7 10678 1 1 66 TYR HB3 H -7.454 -3.392 9.513 1.00 . A A . 154 TYR HB3 1 1
7 10679 1 1 66 TYR HD1 H -8.096 0.277 9.352 1.00 . A A . 154 TYR HD1 1 1
7 10680 1 1 66 TYR HD2 H -5.982 -2.887 11.257 1.00 . A A . 154 TYR HD2 1 1
7 10681 1 1 66 TYR HE1 H -7.282 1.851 11.057 1.00 . A A . 154 TYR HE1 1 1
7 10682 1 1 66 TYR HE2 H -5.166 -1.328 12.965 1.00 . A A . 154 TYR HE2 1 1
7 10683 1 1 66 TYR HH H -4.777 1.091 13.215 1.00 . A A . 154 TYR HH 1 1
7 10684 1 1 66 TYR N N -7.258 -0.955 7.217 1.00 . A A . 154 TYR N 1 1
7 10685 1 1 66 TYR O O -7.406 -4.511 7.210 1.00 . A A . 154 TYR O 1 1
7 10686 1 1 66 TYR OH O -5.717 1.238 13.072 1.00 . A A . 154 TYR OH 1 1
7 10687 1 1 67 ARG C C -7.425 -3.534 3.154 1.00 . A A . 155 ARG C 1 1
7 10688 1 1 67 ARG CA C -7.882 -3.952 4.564 1.00 . A A . 155 ARG CA 1 1
7 10689 1 1 67 ARG CB C -9.388 -4.177 4.643 1.00 . A A . 155 ARG CB 1 1
7 10690 1 1 67 ARG CD C -10.660 -2.038 4.443 1.00 . A A . 155 ARG CD 1 1
7 10691 1 1 67 ARG CG C -10.182 -3.286 3.742 1.00 . A A . 155 ARG CG 1 1
7 10692 1 1 67 ARG CZ C -12.874 -1.934 5.516 1.00 . A A . 155 ARG CZ 1 1
7 10693 1 1 67 ARG H H -7.368 -2.040 5.306 1.00 . A A . 155 ARG H 1 1
7 10694 1 1 67 ARG HA H -7.390 -4.870 4.809 1.00 . A A . 155 ARG HA 1 1
7 10695 1 1 67 ARG HB2 H -9.609 -5.203 4.397 1.00 . A A . 155 ARG HB2 1 1
7 10696 1 1 67 ARG HB3 H -9.694 -3.976 5.659 1.00 . A A . 155 ARG HB3 1 1
7 10697 1 1 67 ARG HD2 H -9.795 -1.520 4.862 1.00 . A A . 155 ARG HD2 1 1
7 10698 1 1 67 ARG HD3 H -11.144 -1.408 3.712 1.00 . A A . 155 ARG HD3 1 1
7 10699 1 1 67 ARG HE H -11.232 -2.754 6.320 1.00 . A A . 155 ARG HE 1 1
7 10700 1 1 67 ARG HG2 H -9.529 -2.989 2.930 1.00 . A A . 155 ARG HG2 1 1
7 10701 1 1 67 ARG HG3 H -11.034 -3.827 3.353 1.00 . A A . 155 ARG HG3 1 1
7 10702 1 1 67 ARG HH11 H -12.824 -1.154 3.640 1.00 . A A . 155 ARG HH11 1 1
7 10703 1 1 67 ARG HH12 H -14.351 -1.021 4.458 1.00 . A A . 155 ARG HH12 1 1
7 10704 1 1 67 ARG HH21 H -13.251 -2.608 7.392 1.00 . A A . 155 ARG HH21 1 1
7 10705 1 1 67 ARG HH22 H -14.598 -1.869 6.581 1.00 . A A . 155 ARG HH22 1 1
7 10706 1 1 67 ARG N N -7.494 -2.980 5.565 1.00 . A A . 155 ARG N 1 1
7 10707 1 1 67 ARG NE N -11.593 -2.309 5.524 1.00 . A A . 155 ARG NE 1 1
7 10708 1 1 67 ARG NH1 N -13.391 -1.328 4.450 1.00 . A A . 155 ARG NH1 1 1
7 10709 1 1 67 ARG NH2 N -13.636 -2.156 6.579 1.00 . A A . 155 ARG NH2 1 1
7 10710 1 1 67 ARG O O -6.908 -4.351 2.404 1.00 . A A . 155 ARG O 1 1
7 10711 1 1 68 TYR C C -6.070 -0.683 2.045 1.00 . A A . 156 TYR C 1 1
7 10712 1 1 68 TYR CA C -7.058 -1.711 1.574 1.00 . A A . 156 TYR CA 1 1
7 10713 1 1 68 TYR CB C -8.171 -1.068 0.762 1.00 . A A . 156 TYR CB 1 1
7 10714 1 1 68 TYR CD1 C -9.308 -3.301 0.504 1.00 . A A . 156 TYR CD1 1 1
7 10715 1 1 68 TYR CD2 C -10.666 -1.379 0.761 1.00 . A A . 156 TYR CD2 1 1
7 10716 1 1 68 TYR CE1 C -10.434 -4.095 0.437 1.00 . A A . 156 TYR CE1 1 1
7 10717 1 1 68 TYR CE2 C -11.804 -2.161 0.693 1.00 . A A . 156 TYR CE2 1 1
7 10718 1 1 68 TYR CG C -9.407 -1.932 0.667 1.00 . A A . 156 TYR CG 1 1
7 10719 1 1 68 TYR CZ C -11.681 -3.520 0.531 1.00 . A A . 156 TYR CZ 1 1
7 10720 1 1 68 TYR H H -8.129 -1.668 3.389 1.00 . A A . 156 TYR H 1 1
7 10721 1 1 68 TYR HA H -6.565 -2.487 1.009 1.00 . A A . 156 TYR HA 1 1
7 10722 1 1 68 TYR HB2 H -8.454 -0.136 1.228 1.00 . A A . 156 TYR HB2 1 1
7 10723 1 1 68 TYR HB3 H -7.814 -0.871 -0.233 1.00 . A A . 156 TYR HB3 1 1
7 10724 1 1 68 TYR HD1 H -8.322 -3.744 0.446 1.00 . A A . 156 TYR HD1 1 1
7 10725 1 1 68 TYR HD2 H -10.753 -0.308 0.903 1.00 . A A . 156 TYR HD2 1 1
7 10726 1 1 68 TYR HE1 H -10.335 -5.164 0.308 1.00 . A A . 156 TYR HE1 1 1
7 10727 1 1 68 TYR HE2 H -12.780 -1.706 0.768 1.00 . A A . 156 TYR HE2 1 1
7 10728 1 1 68 TYR HH H -12.660 -5.089 1.064 1.00 . A A . 156 TYR HH 1 1
7 10729 1 1 68 TYR N N -7.611 -2.270 2.800 1.00 . A A . 156 TYR N 1 1
7 10730 1 1 68 TYR O O -6.150 0.493 1.709 1.00 . A A . 156 TYR O 1 1
7 10731 1 1 68 TYR OH O -12.804 -4.314 0.487 1.00 . A A . 156 TYR OH 1 1
7 10732 1 1 69 PRO C C -3.488 0.277 4.079 1.00 . A A . 157 PRO C 1 1
7 10733 1 1 69 PRO CA C -4.743 -0.563 4.064 1.00 . A A . 157 PRO CA 1 1
7 10734 1 1 69 PRO CB C -4.523 -1.849 4.832 1.00 . A A . 157 PRO CB 1 1
7 10735 1 1 69 PRO CD C -4.187 -2.301 2.523 1.00 . A A . 157 PRO CD 1 1
7 10736 1 1 69 PRO CG C -3.667 -2.638 3.904 1.00 . A A . 157 PRO CG 1 1
7 10737 1 1 69 PRO HA H -5.561 -0.023 4.505 1.00 . A A . 157 PRO HA 1 1
7 10738 1 1 69 PRO HB2 H -4.045 -1.644 5.760 1.00 . A A . 157 PRO HB2 1 1
7 10739 1 1 69 PRO HB3 H -5.469 -2.339 5.003 1.00 . A A . 157 PRO HB3 1 1
7 10740 1 1 69 PRO HD2 H -3.370 -1.993 1.883 1.00 . A A . 157 PRO HD2 1 1
7 10741 1 1 69 PRO HD3 H -4.714 -3.143 2.097 1.00 . A A . 157 PRO HD3 1 1
7 10742 1 1 69 PRO HG2 H -2.635 -2.325 4.007 1.00 . A A . 157 PRO HG2 1 1
7 10743 1 1 69 PRO HG3 H -3.769 -3.692 4.103 1.00 . A A . 157 PRO HG3 1 1
7 10744 1 1 69 PRO N N -5.098 -1.166 2.811 1.00 . A A . 157 PRO N 1 1
7 10745 1 1 69 PRO O O -2.902 0.598 3.048 1.00 . A A . 157 PRO O 1 1
7 10746 1 1 70 ASN C C -0.789 0.342 5.971 1.00 . A A . 158 ASN C 1 1
7 10747 1 1 70 ASN CA C -1.862 1.319 5.529 1.00 . A A . 158 ASN CA 1 1
7 10748 1 1 70 ASN CB C -2.036 2.454 6.557 1.00 . A A . 158 ASN CB 1 1
7 10749 1 1 70 ASN CG C -2.722 2.058 7.867 1.00 . A A . 158 ASN CG 1 1
7 10750 1 1 70 ASN H H -3.653 0.375 6.062 1.00 . A A . 158 ASN H 1 1
7 10751 1 1 70 ASN HA H -1.556 1.752 4.589 1.00 . A A . 158 ASN HA 1 1
7 10752 1 1 70 ASN HB2 H -1.061 2.838 6.803 1.00 . A A . 158 ASN HB2 1 1
7 10753 1 1 70 ASN HB3 H -2.615 3.244 6.100 1.00 . A A . 158 ASN HB3 1 1
7 10754 1 1 70 ASN HD21 H -1.897 0.251 7.846 1.00 . A A . 158 ASN HD21 1 1
7 10755 1 1 70 ASN HD22 H -2.944 0.588 9.180 1.00 . A A . 158 ASN HD22 1 1
7 10756 1 1 70 ASN N N -3.093 0.618 5.295 1.00 . A A . 158 ASN N 1 1
7 10757 1 1 70 ASN ND2 N -2.498 0.844 8.347 1.00 . A A . 158 ASN ND2 1 1
7 10758 1 1 70 ASN O O -0.184 0.505 7.015 1.00 . A A . 158 ASN O 1 1
7 10759 1 1 70 ASN OD1 O -3.423 2.870 8.469 1.00 . A A . 158 ASN OD1 1 1
7 10760 1 1 71 GLN C C 0.836 -2.369 4.121 1.00 . A A . 159 GLN C 1 1
7 10761 1 1 71 GLN CA C 0.555 -1.566 5.369 1.00 . A A . 159 GLN CA 1 1
7 10762 1 1 71 GLN CB C 0.409 -2.496 6.560 1.00 . A A . 159 GLN CB 1 1
7 10763 1 1 71 GLN CD C -0.897 -4.320 7.697 1.00 . A A . 159 GLN CD 1 1
7 10764 1 1 71 GLN CG C -0.764 -3.458 6.463 1.00 . A A . 159 GLN CG 1 1
7 10765 1 1 71 GLN H H -1.240 -0.901 4.479 1.00 . A A . 159 GLN H 1 1
7 10766 1 1 71 GLN HA H 1.397 -0.924 5.540 1.00 . A A . 159 GLN HA 1 1
7 10767 1 1 71 GLN HB2 H 1.317 -3.074 6.641 1.00 . A A . 159 GLN HB2 1 1
7 10768 1 1 71 GLN HB3 H 0.290 -1.899 7.449 1.00 . A A . 159 GLN HB3 1 1
7 10769 1 1 71 GLN HE21 H 0.378 -5.639 6.939 1.00 . A A . 159 GLN HE21 1 1
7 10770 1 1 71 GLN HE22 H -0.254 -6.019 8.503 1.00 . A A . 159 GLN HE22 1 1
7 10771 1 1 71 GLN HG2 H -1.672 -2.889 6.337 1.00 . A A . 159 GLN HG2 1 1
7 10772 1 1 71 GLN HG3 H -0.618 -4.100 5.607 1.00 . A A . 159 GLN HG3 1 1
7 10773 1 1 71 GLN N N -0.598 -0.707 5.194 1.00 . A A . 159 GLN N 1 1
7 10774 1 1 71 GLN NE2 N -0.188 -5.435 7.713 1.00 . A A . 159 GLN NE2 1 1
7 10775 1 1 71 GLN O O -0.075 -2.736 3.377 1.00 . A A . 159 GLN O 1 1
7 10776 1 1 71 GLN OE1 O -1.613 -3.974 8.636 1.00 . A A . 159 GLN OE1 1 1
7 10777 1 1 72 VAL C C 3.673 -4.294 3.113 1.00 . A A . 160 VAL C 1 1
7 10778 1 1 72 VAL CA C 2.557 -3.361 2.744 1.00 . A A . 160 VAL CA 1 1
7 10779 1 1 72 VAL CB C 3.010 -2.441 1.605 1.00 . A A . 160 VAL CB 1 1
7 10780 1 1 72 VAL CG1 C 1.824 -2.050 0.755 1.00 . A A . 160 VAL CG1 1 1
7 10781 1 1 72 VAL CG2 C 3.713 -1.208 2.131 1.00 . A A . 160 VAL CG2 1 1
7 10782 1 1 72 VAL H H 2.777 -2.392 4.583 1.00 . A A . 160 VAL H 1 1
7 10783 1 1 72 VAL HA H 1.726 -3.945 2.386 1.00 . A A . 160 VAL HA 1 1
7 10784 1 1 72 VAL HB H 3.702 -2.990 0.990 1.00 . A A . 160 VAL HB 1 1
7 10785 1 1 72 VAL HG11 H 1.066 -1.607 1.383 1.00 . A A . 160 VAL HG11 1 1
7 10786 1 1 72 VAL HG12 H 1.416 -2.938 0.266 1.00 . A A . 160 VAL HG12 1 1
7 10787 1 1 72 VAL HG13 H 2.135 -1.335 0.006 1.00 . A A . 160 VAL HG13 1 1
7 10788 1 1 72 VAL HG21 H 3.999 -0.579 1.300 1.00 . A A . 160 VAL HG21 1 1
7 10789 1 1 72 VAL HG22 H 4.595 -1.505 2.680 1.00 . A A . 160 VAL HG22 1 1
7 10790 1 1 72 VAL HG23 H 3.040 -0.667 2.780 1.00 . A A . 160 VAL HG23 1 1
7 10791 1 1 72 VAL N N 2.109 -2.649 3.911 1.00 . A A . 160 VAL N 1 1
7 10792 1 1 72 VAL O O 4.139 -4.286 4.242 1.00 . A A . 160 VAL O 1 1
7 10793 1 1 73 TYR C C 6.108 -6.031 1.259 1.00 . A A . 161 TYR C 1 1
7 10794 1 1 73 TYR CA C 5.143 -6.061 2.433 1.00 . A A . 161 TYR CA 1 1
7 10795 1 1 73 TYR CB C 4.603 -7.468 2.597 1.00 . A A . 161 TYR CB 1 1
7 10796 1 1 73 TYR CD1 C 2.256 -7.312 3.470 1.00 . A A . 161 TYR CD1 1 1
7 10797 1 1 73 TYR CD2 C 3.938 -8.107 4.955 1.00 . A A . 161 TYR CD2 1 1
7 10798 1 1 73 TYR CE1 C 1.308 -7.457 4.451 1.00 . A A . 161 TYR CE1 1 1
7 10799 1 1 73 TYR CE2 C 2.989 -8.262 5.948 1.00 . A A . 161 TYR CE2 1 1
7 10800 1 1 73 TYR CG C 3.583 -7.628 3.700 1.00 . A A . 161 TYR CG 1 1
7 10801 1 1 73 TYR CZ C 1.673 -7.936 5.691 1.00 . A A . 161 TYR CZ 1 1
7 10802 1 1 73 TYR H H 3.553 -5.193 1.349 1.00 . A A . 161 TYR H 1 1
7 10803 1 1 73 TYR HA H 5.658 -5.762 3.331 1.00 . A A . 161 TYR HA 1 1
7 10804 1 1 73 TYR HB2 H 4.116 -7.731 1.676 1.00 . A A . 161 TYR HB2 1 1
7 10805 1 1 73 TYR HB3 H 5.415 -8.150 2.781 1.00 . A A . 161 TYR HB3 1 1
7 10806 1 1 73 TYR HD1 H 1.968 -6.938 2.499 1.00 . A A . 161 TYR HD1 1 1
7 10807 1 1 73 TYR HD2 H 4.968 -8.359 5.150 1.00 . A A . 161 TYR HD2 1 1
7 10808 1 1 73 TYR HE1 H 0.279 -7.202 4.239 1.00 . A A . 161 TYR HE1 1 1
7 10809 1 1 73 TYR HE2 H 3.279 -8.635 6.920 1.00 . A A . 161 TYR HE2 1 1
7 10810 1 1 73 TYR HH H 1.080 -7.825 7.529 1.00 . A A . 161 TYR HH 1 1
7 10811 1 1 73 TYR N N 4.041 -5.154 2.200 1.00 . A A . 161 TYR N 1 1
7 10812 1 1 73 TYR O O 5.886 -6.654 0.236 1.00 . A A . 161 TYR O 1 1
7 10813 1 1 73 TYR OH O 0.719 -8.095 6.674 1.00 . A A . 161 TYR OH 1 1
7 10814 1 1 74 TYR C C 9.520 -5.524 1.043 1.00 . A A . 162 TYR C 1 1
7 10815 1 1 74 TYR CA C 8.192 -5.266 0.385 1.00 . A A . 162 TYR CA 1 1
7 10816 1 1 74 TYR CB C 8.174 -3.896 -0.325 1.00 . A A . 162 TYR CB 1 1
7 10817 1 1 74 TYR CD1 C 8.373 -2.539 1.813 1.00 . A A . 162 TYR CD1 1 1
7 10818 1 1 74 TYR CD2 C 9.672 -1.868 -0.072 1.00 . A A . 162 TYR CD2 1 1
7 10819 1 1 74 TYR CE1 C 8.878 -1.480 2.541 1.00 . A A . 162 TYR CE1 1 1
7 10820 1 1 74 TYR CE2 C 10.185 -0.816 0.655 1.00 . A A . 162 TYR CE2 1 1
7 10821 1 1 74 TYR CG C 8.758 -2.751 0.488 1.00 . A A . 162 TYR CG 1 1
7 10822 1 1 74 TYR CZ C 9.869 -0.693 1.997 1.00 . A A . 162 TYR CZ 1 1
7 10823 1 1 74 TYR H H 7.332 -4.855 2.256 1.00 . A A . 162 TYR H 1 1
7 10824 1 1 74 TYR HA H 7.994 -6.051 -0.332 1.00 . A A . 162 TYR HA 1 1
7 10825 1 1 74 TYR HB2 H 8.740 -3.969 -1.242 1.00 . A A . 162 TYR HB2 1 1
7 10826 1 1 74 TYR HB3 H 7.152 -3.642 -0.565 1.00 . A A . 162 TYR HB3 1 1
7 10827 1 1 74 TYR HD1 H 7.667 -3.214 2.274 1.00 . A A . 162 TYR HD1 1 1
7 10828 1 1 74 TYR HD2 H 9.987 -2.020 -1.093 1.00 . A A . 162 TYR HD2 1 1
7 10829 1 1 74 TYR HE1 H 8.568 -1.332 3.565 1.00 . A A . 162 TYR HE1 1 1
7 10830 1 1 74 TYR HE2 H 10.892 -0.140 0.193 1.00 . A A . 162 TYR HE2 1 1
7 10831 1 1 74 TYR HH H 10.603 0.121 3.531 1.00 . A A . 162 TYR HH 1 1
7 10832 1 1 74 TYR N N 7.187 -5.334 1.417 1.00 . A A . 162 TYR N 1 1
7 10833 1 1 74 TYR O O 9.616 -5.508 2.250 1.00 . A A . 162 TYR O 1 1
7 10834 1 1 74 TYR OH O 10.284 0.443 2.680 1.00 . A A . 162 TYR OH 1 1
7 10835 1 1 75 ARG C C 12.515 -4.543 0.766 1.00 . A A . 163 ARG C 1 1
7 10836 1 1 75 ARG CA C 11.837 -5.883 0.918 1.00 . A A . 163 ARG CA 1 1
7 10837 1 1 75 ARG CB C 12.665 -7.033 0.330 1.00 . A A . 163 ARG CB 1 1
7 10838 1 1 75 ARG CD C 11.740 -7.930 -1.812 1.00 . A A . 163 ARG CD 1 1
7 10839 1 1 75 ARG CG C 12.770 -7.012 -1.171 1.00 . A A . 163 ARG CG 1 1
7 10840 1 1 75 ARG CZ C 11.344 -8.585 -4.170 1.00 . A A . 163 ARG CZ 1 1
7 10841 1 1 75 ARG H H 10.437 -5.799 -0.679 1.00 . A A . 163 ARG H 1 1
7 10842 1 1 75 ARG HA H 11.673 -6.064 1.973 1.00 . A A . 163 ARG HA 1 1
7 10843 1 1 75 ARG HB2 H 13.665 -6.984 0.736 1.00 . A A . 163 ARG HB2 1 1
7 10844 1 1 75 ARG HB3 H 12.215 -7.969 0.624 1.00 . A A . 163 ARG HB3 1 1
7 10845 1 1 75 ARG HD2 H 11.599 -8.799 -1.174 1.00 . A A . 163 ARG HD2 1 1
7 10846 1 1 75 ARG HD3 H 10.805 -7.393 -1.898 1.00 . A A . 163 ARG HD3 1 1
7 10847 1 1 75 ARG HE H 13.137 -8.487 -3.286 1.00 . A A . 163 ARG HE 1 1
7 10848 1 1 75 ARG HG2 H 12.592 -5.997 -1.503 1.00 . A A . 163 ARG HG2 1 1
7 10849 1 1 75 ARG HG3 H 13.761 -7.327 -1.463 1.00 . A A . 163 ARG HG3 1 1
7 10850 1 1 75 ARG HH11 H 9.655 -8.110 -3.158 1.00 . A A . 163 ARG HH11 1 1
7 10851 1 1 75 ARG HH12 H 9.414 -8.591 -4.804 1.00 . A A . 163 ARG HH12 1 1
7 10852 1 1 75 ARG HH21 H 12.824 -9.113 -5.454 1.00 . A A . 163 ARG HH21 1 1
7 10853 1 1 75 ARG HH22 H 11.213 -9.139 -6.119 1.00 . A A . 163 ARG HH22 1 1
7 10854 1 1 75 ARG N N 10.542 -5.754 0.292 1.00 . A A . 163 ARG N 1 1
7 10855 1 1 75 ARG NE N 12.166 -8.359 -3.146 1.00 . A A . 163 ARG NE 1 1
7 10856 1 1 75 ARG NH1 N 10.038 -8.414 -4.032 1.00 . A A . 163 ARG NH1 1 1
7 10857 1 1 75 ARG NH2 N 11.834 -8.979 -5.338 1.00 . A A . 163 ARG NH2 1 1
7 10858 1 1 75 ARG O O 12.079 -3.738 -0.056 1.00 . A A . 163 ARG O 1 1
7 10859 1 1 76 PRO C C 14.977 -2.430 0.709 1.00 . A A . 164 PRO C 1 1
7 10860 1 1 76 PRO CA C 13.975 -2.897 1.732 1.00 . A A . 164 PRO CA 1 1
7 10861 1 1 76 PRO CB C 14.603 -2.953 3.137 1.00 . A A . 164 PRO CB 1 1
7 10862 1 1 76 PRO CD C 14.477 -5.152 2.202 1.00 . A A . 164 PRO CD 1 1
7 10863 1 1 76 PRO CG C 14.659 -4.412 3.494 1.00 . A A . 164 PRO CG 1 1
7 10864 1 1 76 PRO HA H 13.127 -2.231 1.739 1.00 . A A . 164 PRO HA 1 1
7 10865 1 1 76 PRO HB2 H 15.593 -2.518 3.107 1.00 . A A . 164 PRO HB2 1 1
7 10866 1 1 76 PRO HB3 H 13.985 -2.403 3.833 1.00 . A A . 164 PRO HB3 1 1
7 10867 1 1 76 PRO HD2 H 15.419 -5.230 1.679 1.00 . A A . 164 PRO HD2 1 1
7 10868 1 1 76 PRO HD3 H 14.026 -6.119 2.361 1.00 . A A . 164 PRO HD3 1 1
7 10869 1 1 76 PRO HG2 H 15.618 -4.649 3.930 1.00 . A A . 164 PRO HG2 1 1
7 10870 1 1 76 PRO HG3 H 13.862 -4.655 4.182 1.00 . A A . 164 PRO HG3 1 1
7 10871 1 1 76 PRO N N 13.582 -4.254 1.501 1.00 . A A . 164 PRO N 1 1
7 10872 1 1 76 PRO O O 15.996 -3.062 0.432 1.00 . A A . 164 PRO O 1 1
7 10873 1 1 77 VAL C C 16.158 0.407 -0.353 1.00 . A A . 165 VAL C 1 1
7 10874 1 1 77 VAL CA C 15.330 -0.699 -0.930 1.00 . A A . 165 VAL CA 1 1
7 10875 1 1 77 VAL CB C 14.304 -0.143 -1.937 1.00 . A A . 165 VAL CB 1 1
7 10876 1 1 77 VAL CG1 C 13.122 0.394 -1.175 1.00 . A A . 165 VAL CG1 1 1
7 10877 1 1 77 VAL CG2 C 14.883 0.964 -2.807 1.00 . A A . 165 VAL CG2 1 1
7 10878 1 1 77 VAL H H 13.832 -0.853 0.483 1.00 . A A . 165 VAL H 1 1
7 10879 1 1 77 VAL HA H 15.962 -1.428 -1.420 1.00 . A A . 165 VAL HA 1 1
7 10880 1 1 77 VAL HB H 13.971 -0.954 -2.563 1.00 . A A . 165 VAL HB 1 1
7 10881 1 1 77 VAL HG11 H 12.600 -0.409 -0.686 1.00 . A A . 165 VAL HG11 1 1
7 10882 1 1 77 VAL HG12 H 12.455 0.921 -1.842 1.00 . A A . 165 VAL HG12 1 1
7 10883 1 1 77 VAL HG13 H 13.498 1.091 -0.422 1.00 . A A . 165 VAL HG13 1 1
7 10884 1 1 77 VAL HG21 H 15.732 0.591 -3.342 1.00 . A A . 165 VAL HG21 1 1
7 10885 1 1 77 VAL HG22 H 15.188 1.795 -2.176 1.00 . A A . 165 VAL HG22 1 1
7 10886 1 1 77 VAL HG23 H 14.130 1.308 -3.507 1.00 . A A . 165 VAL HG23 1 1
7 10887 1 1 77 VAL N N 14.624 -1.311 0.147 1.00 . A A . 165 VAL N 1 1
7 10888 1 1 77 VAL O O 15.650 1.332 0.258 1.00 . A A . 165 VAL O 1 1
7 10889 1 1 78 ASP C C 18.483 2.375 -0.987 1.00 . A A . 166 ASP C 1 1
7 10890 1 1 78 ASP CA C 18.306 1.291 0.047 1.00 . A A . 166 ASP CA 1 1
7 10891 1 1 78 ASP CB C 19.598 0.654 0.488 1.00 . A A . 166 ASP CB 1 1
7 10892 1 1 78 ASP CG C 20.358 -0.025 -0.638 1.00 . A A . 166 ASP CG 1 1
7 10893 1 1 78 ASP H H 17.813 -0.497 -0.933 1.00 . A A . 166 ASP H 1 1
7 10894 1 1 78 ASP HA H 17.817 1.722 0.910 1.00 . A A . 166 ASP HA 1 1
7 10895 1 1 78 ASP HB2 H 20.219 1.407 0.929 1.00 . A A . 166 ASP HB2 1 1
7 10896 1 1 78 ASP HB3 H 19.347 -0.088 1.230 1.00 . A A . 166 ASP HB3 1 1
7 10897 1 1 78 ASP N N 17.435 0.286 -0.479 1.00 . A A . 166 ASP N 1 1
7 10898 1 1 78 ASP O O 19.595 2.719 -1.393 1.00 . A A . 166 ASP O 1 1
7 10899 1 1 78 ASP OD1 O 19.771 -0.880 -1.330 1.00 . A A . 166 ASP OD1 1 1
7 10900 1 1 78 ASP OD2 O 21.545 0.314 -0.852 1.00 . A A . 166 ASP OD2 1 1
7 10901 1 1 79 GLN C C 18.047 3.558 -3.632 1.00 . A A . 167 GLN C 1 1
7 10902 1 1 79 GLN CA C 17.183 3.889 -2.428 1.00 . A A . 167 GLN CA 1 1
7 10903 1 1 79 GLN CB C 17.431 5.297 -1.889 1.00 . A A . 167 GLN CB 1 1
7 10904 1 1 79 GLN CD C 19.107 7.044 -1.150 1.00 . A A . 167 GLN CD 1 1
7 10905 1 1 79 GLN CG C 18.848 5.574 -1.401 1.00 . A A . 167 GLN CG 1 1
7 10906 1 1 79 GLN H H 16.508 2.601 -0.921 1.00 . A A . 167 GLN H 1 1
7 10907 1 1 79 GLN HA H 16.152 3.839 -2.752 1.00 . A A . 167 GLN HA 1 1
7 10908 1 1 79 GLN HB2 H 17.191 6.006 -2.662 1.00 . A A . 167 GLN HB2 1 1
7 10909 1 1 79 GLN HB3 H 16.748 5.447 -1.055 1.00 . A A . 167 GLN HB3 1 1
7 10910 1 1 79 GLN HE21 H 19.631 7.292 -3.048 1.00 . A A . 167 GLN HE21 1 1
7 10911 1 1 79 GLN HE22 H 19.697 8.713 -2.060 1.00 . A A . 167 GLN HE22 1 1
7 10912 1 1 79 GLN HG2 H 19.008 5.034 -0.480 1.00 . A A . 167 GLN HG2 1 1
7 10913 1 1 79 GLN HG3 H 19.545 5.223 -2.148 1.00 . A A . 167 GLN HG3 1 1
7 10914 1 1 79 GLN N N 17.326 2.900 -1.380 1.00 . A A . 167 GLN N 1 1
7 10915 1 1 79 GLN NE2 N 19.521 7.751 -2.190 1.00 . A A . 167 GLN NE2 1 1
7 10916 1 1 79 GLN O O 19.039 4.222 -3.931 1.00 . A A . 167 GLN O 1 1
7 10917 1 1 79 GLN OE1 O 18.932 7.541 -0.039 1.00 . A A . 167 GLN OE1 1 1
7 10918 1 1 80 TYR C C 17.695 2.677 -6.747 1.00 . A A . 168 TYR C 1 1
7 10919 1 1 80 TYR CA C 18.384 2.094 -5.521 1.00 . A A . 168 TYR CA 1 1
7 10920 1 1 80 TYR CB C 18.568 0.553 -5.562 1.00 . A A . 168 TYR CB 1 1
7 10921 1 1 80 TYR CD1 C 17.464 -0.529 -7.578 1.00 . A A . 168 TYR CD1 1 1
7 10922 1 1 80 TYR CD2 C 16.520 -0.925 -5.431 1.00 . A A . 168 TYR CD2 1 1
7 10923 1 1 80 TYR CE1 C 16.511 -1.348 -8.153 1.00 . A A . 168 TYR CE1 1 1
7 10924 1 1 80 TYR CE2 C 15.560 -1.739 -5.999 1.00 . A A . 168 TYR CE2 1 1
7 10925 1 1 80 TYR CG C 17.483 -0.298 -6.206 1.00 . A A . 168 TYR CG 1 1
7 10926 1 1 80 TYR CZ C 15.560 -1.947 -7.359 1.00 . A A . 168 TYR CZ 1 1
7 10927 1 1 80 TYR H H 16.840 2.021 -4.058 1.00 . A A . 168 TYR H 1 1
7 10928 1 1 80 TYR HA H 19.365 2.549 -5.451 1.00 . A A . 168 TYR HA 1 1
7 10929 1 1 80 TYR HB2 H 19.483 0.332 -6.074 1.00 . A A . 168 TYR HB2 1 1
7 10930 1 1 80 TYR HB3 H 18.663 0.216 -4.542 1.00 . A A . 168 TYR HB3 1 1
7 10931 1 1 80 TYR HD1 H 18.205 -0.051 -8.199 1.00 . A A . 168 TYR HD1 1 1
7 10932 1 1 80 TYR HD2 H 16.524 -0.770 -4.369 1.00 . A A . 168 TYR HD2 1 1
7 10933 1 1 80 TYR HE1 H 16.516 -1.514 -9.221 1.00 . A A . 168 TYR HE1 1 1
7 10934 1 1 80 TYR HE2 H 14.814 -2.209 -5.376 1.00 . A A . 168 TYR HE2 1 1
7 10935 1 1 80 TYR HH H 15.025 -3.357 -8.567 1.00 . A A . 168 TYR HH 1 1
7 10936 1 1 80 TYR N N 17.650 2.509 -4.337 1.00 . A A . 168 TYR N 1 1
7 10937 1 1 80 TYR O O 17.898 2.242 -7.879 1.00 . A A . 168 TYR O 1 1
7 10938 1 1 80 TYR OH O 14.607 -2.763 -7.923 1.00 . A A . 168 TYR OH 1 1
7 10939 1 1 81 SER C C 14.944 3.779 -7.962 1.00 . A A . 169 SER C 1 1
7 10940 1 1 81 SER CA C 16.193 4.502 -7.470 1.00 . A A . 169 SER CA 1 1
7 10941 1 1 81 SER CB C 17.112 4.868 -8.649 1.00 . A A . 169 SER CB 1 1
7 10942 1 1 81 SER H H 16.811 3.983 -5.529 1.00 . A A . 169 SER H 1 1
7 10943 1 1 81 SER HA H 15.877 5.417 -6.990 1.00 . A A . 169 SER HA 1 1
7 10944 1 1 81 SER HB2 H 17.995 5.360 -8.270 1.00 . A A . 169 SER HB2 1 1
7 10945 1 1 81 SER HB3 H 17.400 3.967 -9.168 1.00 . A A . 169 SER HB3 1 1
7 10946 1 1 81 SER HG H 15.512 5.594 -9.525 1.00 . A A . 169 SER HG 1 1
7 10947 1 1 81 SER N N 16.904 3.719 -6.467 1.00 . A A . 169 SER N 1 1
7 10948 1 1 81 SER O O 14.213 4.306 -8.800 1.00 . A A . 169 SER O 1 1
7 10949 1 1 81 SER OG O 16.466 5.740 -9.565 1.00 . A A . 169 SER OG 1 1
7 10950 1 1 82 ASN C C 12.725 1.291 -6.714 1.00 . A A . 170 ASN C 1 1
7 10951 1 1 82 ASN CA C 13.517 1.834 -7.883 1.00 . A A . 170 ASN CA 1 1
7 10952 1 1 82 ASN CB C 13.923 0.681 -8.810 1.00 . A A . 170 ASN CB 1 1
7 10953 1 1 82 ASN CG C 14.448 1.138 -10.161 1.00 . A A . 170 ASN CG 1 1
7 10954 1 1 82 ASN H H 15.213 2.249 -6.676 1.00 . A A . 170 ASN H 1 1
7 10955 1 1 82 ASN HA H 12.884 2.512 -8.435 1.00 . A A . 170 ASN HA 1 1
7 10956 1 1 82 ASN HB2 H 14.693 0.104 -8.327 1.00 . A A . 170 ASN HB2 1 1
7 10957 1 1 82 ASN HB3 H 13.063 0.050 -8.977 1.00 . A A . 170 ASN HB3 1 1
7 10958 1 1 82 ASN HD21 H 13.162 2.653 -10.195 1.00 . A A . 170 ASN HD21 1 1
7 10959 1 1 82 ASN HD22 H 14.221 2.528 -11.565 1.00 . A A . 170 ASN HD22 1 1
7 10960 1 1 82 ASN N N 14.665 2.597 -7.420 1.00 . A A . 170 ASN N 1 1
7 10961 1 1 82 ASN ND2 N 13.885 2.209 -10.695 1.00 . A A . 170 ASN ND2 1 1
7 10962 1 1 82 ASN O O 12.934 0.167 -6.268 1.00 . A A . 170 ASN O 1 1
7 10963 1 1 82 ASN OD1 O 15.335 0.508 -10.733 1.00 . A A . 170 ASN OD1 1 1
7 10964 1 1 83 GLN C C 9.688 1.164 -5.907 1.00 . A A . 171 GLN C 1 1
7 10965 1 1 83 GLN CA C 10.898 1.691 -5.198 1.00 . A A . 171 GLN CA 1 1
7 10966 1 1 83 GLN CB C 10.495 2.857 -4.297 1.00 . A A . 171 GLN CB 1 1
7 10967 1 1 83 GLN CD C 9.785 4.438 -6.209 1.00 . A A . 171 GLN CD 1 1
7 10968 1 1 83 GLN CG C 9.415 3.783 -4.874 1.00 . A A . 171 GLN CG 1 1
7 10969 1 1 83 GLN H H 11.789 3.039 -6.537 1.00 . A A . 171 GLN H 1 1
7 10970 1 1 83 GLN HA H 11.344 0.904 -4.609 1.00 . A A . 171 GLN HA 1 1
7 10971 1 1 83 GLN HB2 H 10.130 2.460 -3.362 1.00 . A A . 171 GLN HB2 1 1
7 10972 1 1 83 GLN HB3 H 11.374 3.453 -4.099 1.00 . A A . 171 GLN HB3 1 1
7 10973 1 1 83 GLN HE21 H 11.716 4.412 -5.744 1.00 . A A . 171 GLN HE21 1 1
7 10974 1 1 83 GLN HE22 H 11.319 5.089 -7.295 1.00 . A A . 171 GLN HE22 1 1
7 10975 1 1 83 GLN HG2 H 8.506 3.219 -5.005 1.00 . A A . 171 GLN HG2 1 1
7 10976 1 1 83 GLN HG3 H 9.233 4.570 -4.154 1.00 . A A . 171 GLN HG3 1 1
7 10977 1 1 83 GLN N N 11.834 2.114 -6.208 1.00 . A A . 171 GLN N 1 1
7 10978 1 1 83 GLN NE2 N 11.068 4.663 -6.439 1.00 . A A . 171 GLN NE2 1 1
7 10979 1 1 83 GLN O O 9.122 0.169 -5.521 1.00 . A A . 171 GLN O 1 1
7 10980 1 1 83 GLN OE1 O 8.920 4.749 -7.017 1.00 . A A . 171 GLN OE1 1 1
7 10981 1 1 84 ASN C C 8.323 0.174 -8.384 1.00 . A A . 172 ASN C 1 1
7 10982 1 1 84 ASN CA C 8.242 1.582 -7.861 1.00 . A A . 172 ASN CA 1 1
7 10983 1 1 84 ASN CB C 8.285 2.619 -8.978 1.00 . A A . 172 ASN CB 1 1
7 10984 1 1 84 ASN CG C 7.431 2.267 -10.182 1.00 . A A . 172 ASN CG 1 1
7 10985 1 1 84 ASN H H 9.923 2.629 -7.218 1.00 . A A . 172 ASN H 1 1
7 10986 1 1 84 ASN HA H 7.333 1.702 -7.295 1.00 . A A . 172 ASN HA 1 1
7 10987 1 1 84 ASN HB2 H 7.935 3.560 -8.574 1.00 . A A . 172 ASN HB2 1 1
7 10988 1 1 84 ASN HB3 H 9.318 2.742 -9.287 1.00 . A A . 172 ASN HB3 1 1
7 10989 1 1 84 ASN HD21 H 9.012 1.521 -11.138 1.00 . A A . 172 ASN HD21 1 1
7 10990 1 1 84 ASN HD22 H 7.509 1.463 -11.999 1.00 . A A . 172 ASN HD22 1 1
7 10991 1 1 84 ASN N N 9.367 1.855 -6.996 1.00 . A A . 172 ASN N 1 1
7 10992 1 1 84 ASN ND2 N 8.043 1.691 -11.207 1.00 . A A . 172 ASN ND2 1 1
7 10993 1 1 84 ASN O O 7.333 -0.428 -8.806 1.00 . A A . 172 ASN O 1 1
7 10994 1 1 84 ASN OD1 O 6.230 2.534 -10.202 1.00 . A A . 172 ASN OD1 1 1
7 10995 1 1 85 ASN C C 9.241 -2.608 -7.503 1.00 . A A . 173 ASN C 1 1
7 10996 1 1 85 ASN CA C 9.774 -1.727 -8.627 1.00 . A A . 173 ASN CA 1 1
7 10997 1 1 85 ASN CB C 11.272 -1.924 -8.811 1.00 . A A . 173 ASN CB 1 1
7 10998 1 1 85 ASN CG C 11.607 -3.086 -9.731 1.00 . A A . 173 ASN CG 1 1
7 10999 1 1 85 ASN H H 10.243 0.215 -7.887 1.00 . A A . 173 ASN H 1 1
7 11000 1 1 85 ASN HA H 9.255 -1.955 -9.547 1.00 . A A . 173 ASN HA 1 1
7 11001 1 1 85 ASN HB2 H 11.683 -1.015 -9.226 1.00 . A A . 173 ASN HB2 1 1
7 11002 1 1 85 ASN HB3 H 11.723 -2.110 -7.846 1.00 . A A . 173 ASN HB3 1 1
7 11003 1 1 85 ASN HD21 H 13.309 -2.213 -10.254 1.00 . A A . 173 ASN HD21 1 1
7 11004 1 1 85 ASN HD22 H 12.992 -3.742 -10.991 1.00 . A A . 173 ASN HD22 1 1
7 11005 1 1 85 ASN N N 9.515 -0.350 -8.271 1.00 . A A . 173 ASN N 1 1
7 11006 1 1 85 ASN ND2 N 12.749 -3.005 -10.393 1.00 . A A . 173 ASN ND2 1 1
7 11007 1 1 85 ASN O O 8.399 -3.497 -7.712 1.00 . A A . 173 ASN O 1 1
7 11008 1 1 85 ASN OD1 O 10.849 -4.052 -9.845 1.00 . A A . 173 ASN OD1 1 1
7 11009 1 1 86 PHE C C 7.744 -2.702 -4.848 1.00 . A A . 174 PHE C 1 1
7 11010 1 1 86 PHE CA C 9.210 -2.987 -5.103 1.00 . A A . 174 PHE CA 1 1
7 11011 1 1 86 PHE CB C 10.022 -2.565 -3.889 1.00 . A A . 174 PHE CB 1 1
7 11012 1 1 86 PHE CD1 C 11.520 -4.568 -4.018 1.00 . A A . 174 PHE CD1 1 1
7 11013 1 1 86 PHE CD2 C 12.501 -2.445 -3.572 1.00 . A A . 174 PHE CD2 1 1
7 11014 1 1 86 PHE CE1 C 12.768 -5.159 -3.955 1.00 . A A . 174 PHE CE1 1 1
7 11015 1 1 86 PHE CE2 C 13.749 -3.031 -3.507 1.00 . A A . 174 PHE CE2 1 1
7 11016 1 1 86 PHE CG C 11.373 -3.206 -3.829 1.00 . A A . 174 PHE CG 1 1
7 11017 1 1 86 PHE CZ C 13.881 -4.397 -3.737 1.00 . A A . 174 PHE CZ 1 1
7 11018 1 1 86 PHE H H 10.284 -1.508 -6.171 1.00 . A A . 174 PHE H 1 1
7 11019 1 1 86 PHE HA H 9.341 -4.046 -5.270 1.00 . A A . 174 PHE HA 1 1
7 11020 1 1 86 PHE HB2 H 10.165 -1.496 -3.920 1.00 . A A . 174 PHE HB2 1 1
7 11021 1 1 86 PHE HB3 H 9.476 -2.824 -2.999 1.00 . A A . 174 PHE HB3 1 1
7 11022 1 1 86 PHE HD1 H 10.648 -5.172 -4.219 1.00 . A A . 174 PHE HD1 1 1
7 11023 1 1 86 PHE HD2 H 12.399 -1.381 -3.420 1.00 . A A . 174 PHE HD2 1 1
7 11024 1 1 86 PHE HE1 H 12.869 -6.225 -4.103 1.00 . A A . 174 PHE HE1 1 1
7 11025 1 1 86 PHE HE2 H 14.622 -2.425 -3.305 1.00 . A A . 174 PHE HE2 1 1
7 11026 1 1 86 PHE HZ H 14.856 -4.860 -3.700 1.00 . A A . 174 PHE HZ 1 1
7 11027 1 1 86 PHE N N 9.667 -2.280 -6.284 1.00 . A A . 174 PHE N 1 1
7 11028 1 1 86 PHE O O 7.079 -3.432 -4.131 1.00 . A A . 174 PHE O 1 1
7 11029 1 1 87 VAL C C 4.967 -2.174 -5.985 1.00 . A A . 175 VAL C 1 1
7 11030 1 1 87 VAL CA C 5.884 -1.225 -5.279 1.00 . A A . 175 VAL CA 1 1
7 11031 1 1 87 VAL CB C 5.604 0.148 -5.844 1.00 . A A . 175 VAL CB 1 1
7 11032 1 1 87 VAL CG1 C 4.149 0.496 -5.602 1.00 . A A . 175 VAL CG1 1 1
7 11033 1 1 87 VAL CG2 C 6.515 1.163 -5.227 1.00 . A A . 175 VAL CG2 1 1
7 11034 1 1 87 VAL H H 7.864 -1.065 -5.971 1.00 . A A . 175 VAL H 1 1
7 11035 1 1 87 VAL HA H 5.646 -1.217 -4.225 1.00 . A A . 175 VAL HA 1 1
7 11036 1 1 87 VAL HB H 5.790 0.120 -6.904 1.00 . A A . 175 VAL HB 1 1
7 11037 1 1 87 VAL HG11 H 3.901 1.409 -6.118 1.00 . A A . 175 VAL HG11 1 1
7 11038 1 1 87 VAL HG12 H 3.985 0.624 -4.538 1.00 . A A . 175 VAL HG12 1 1
7 11039 1 1 87 VAL HG13 H 3.523 -0.315 -5.964 1.00 . A A . 175 VAL HG13 1 1
7 11040 1 1 87 VAL HG21 H 6.361 1.183 -4.160 1.00 . A A . 175 VAL HG21 1 1
7 11041 1 1 87 VAL HG22 H 6.303 2.136 -5.640 1.00 . A A . 175 VAL HG22 1 1
7 11042 1 1 87 VAL HG23 H 7.541 0.895 -5.436 1.00 . A A . 175 VAL HG23 1 1
7 11043 1 1 87 VAL N N 7.261 -1.622 -5.433 1.00 . A A . 175 VAL N 1 1
7 11044 1 1 87 VAL O O 4.177 -2.832 -5.352 1.00 . A A . 175 VAL O 1 1
7 11045 1 1 88 HIS C C 4.273 -4.520 -7.494 1.00 . A A . 176 HIS C 1 1
7 11046 1 1 88 HIS CA C 4.236 -3.123 -8.093 1.00 . A A . 176 HIS CA 1 1
7 11047 1 1 88 HIS CB C 4.684 -3.147 -9.555 1.00 . A A . 176 HIS CB 1 1
7 11048 1 1 88 HIS CD2 C 3.126 -1.281 -10.459 1.00 . A A . 176 HIS CD2 1 1
7 11049 1 1 88 HIS CE1 C 4.620 -0.105 -11.542 1.00 . A A . 176 HIS CE1 1 1
7 11050 1 1 88 HIS CG C 4.322 -1.897 -10.300 1.00 . A A . 176 HIS CG 1 1
7 11051 1 1 88 HIS H H 5.697 -1.626 -7.759 1.00 . A A . 176 HIS H 1 1
7 11052 1 1 88 HIS HA H 3.221 -2.759 -8.044 1.00 . A A . 176 HIS HA 1 1
7 11053 1 1 88 HIS HB2 H 5.757 -3.260 -9.597 1.00 . A A . 176 HIS HB2 1 1
7 11054 1 1 88 HIS HB3 H 4.218 -3.982 -10.056 1.00 . A A . 176 HIS HB3 1 1
7 11055 1 1 88 HIS HD1 H 6.207 -1.322 -11.075 1.00 . A A . 176 HIS HD1 1 1
7 11056 1 1 88 HIS HD2 H 2.179 -1.603 -10.047 1.00 . A A . 176 HIS HD2 1 1
7 11057 1 1 88 HIS HE1 H 5.086 0.662 -12.144 1.00 . A A . 176 HIS HE1 1 1
7 11058 1 1 88 HIS HE2 H 2.634 0.403 -11.615 1.00 . A A . 176 HIS HE2 1 1
7 11059 1 1 88 HIS N N 5.066 -2.220 -7.306 1.00 . A A . 176 HIS N 1 1
7 11060 1 1 88 HIS ND1 N 5.236 -1.134 -10.992 1.00 . A A . 176 HIS ND1 1 1
7 11061 1 1 88 HIS NE2 N 3.339 -0.169 -11.234 1.00 . A A . 176 HIS NE2 1 1
7 11062 1 1 88 HIS O O 3.295 -5.248 -7.545 1.00 . A A . 176 HIS O 1 1
7 11063 1 1 89 ASP C C 4.851 -6.094 -4.812 1.00 . A A . 177 ASP C 1 1
7 11064 1 1 89 ASP CA C 5.561 -6.109 -6.174 1.00 . A A . 177 ASP CA 1 1
7 11065 1 1 89 ASP CB C 7.051 -6.410 -5.997 1.00 . A A . 177 ASP CB 1 1
7 11066 1 1 89 ASP CG C 7.321 -7.727 -5.300 1.00 . A A . 177 ASP CG 1 1
7 11067 1 1 89 ASP H H 6.139 -4.207 -6.884 1.00 . A A . 177 ASP H 1 1
7 11068 1 1 89 ASP HA H 5.115 -6.870 -6.781 1.00 . A A . 177 ASP HA 1 1
7 11069 1 1 89 ASP HB2 H 7.520 -6.439 -6.968 1.00 . A A . 177 ASP HB2 1 1
7 11070 1 1 89 ASP HB3 H 7.500 -5.618 -5.413 1.00 . A A . 177 ASP HB3 1 1
7 11071 1 1 89 ASP N N 5.398 -4.844 -6.874 1.00 . A A . 177 ASP N 1 1
7 11072 1 1 89 ASP O O 4.233 -7.078 -4.414 1.00 . A A . 177 ASP O 1 1
7 11073 1 1 89 ASP OD1 O 7.376 -7.745 -4.055 1.00 . A A . 177 ASP OD1 1 1
7 11074 1 1 89 ASP OD2 O 7.528 -8.743 -6.000 1.00 . A A . 177 ASP OD2 1 1
7 11075 1 1 90 CYS C C 2.779 -4.699 -2.949 1.00 . A A . 178 CYS C 1 1
7 11076 1 1 90 CYS CA C 4.300 -4.810 -2.811 1.00 . A A . 178 CYS CA 1 1
7 11077 1 1 90 CYS CB C 4.834 -3.576 -2.075 1.00 . A A . 178 CYS CB 1 1
7 11078 1 1 90 CYS H H 5.396 -4.207 -4.514 1.00 . A A . 178 CYS H 1 1
7 11079 1 1 90 CYS HA H 4.540 -5.692 -2.230 1.00 . A A . 178 CYS HA 1 1
7 11080 1 1 90 CYS HB2 H 4.752 -3.735 -1.010 1.00 . A A . 178 CYS HB2 1 1
7 11081 1 1 90 CYS HB3 H 5.871 -3.433 -2.335 1.00 . A A . 178 CYS HB3 1 1
7 11082 1 1 90 CYS N N 4.918 -4.964 -4.124 1.00 . A A . 178 CYS N 1 1
7 11083 1 1 90 CYS O O 2.035 -5.232 -2.147 1.00 . A A . 178 CYS O 1 1
7 11084 1 1 90 CYS SG S 3.935 -2.040 -2.479 1.00 . A A . 178 CYS SG 1 1
7 11085 1 1 91 VAL C C 0.474 -5.393 -4.650 1.00 . A A . 179 VAL C 1 1
7 11086 1 1 91 VAL CA C 0.866 -3.993 -4.197 1.00 . A A . 179 VAL CA 1 1
7 11087 1 1 91 VAL CB C 0.398 -2.928 -5.251 1.00 . A A . 179 VAL CB 1 1
7 11088 1 1 91 VAL CG1 C -0.676 -2.027 -4.693 1.00 . A A . 179 VAL CG1 1 1
7 11089 1 1 91 VAL CG2 C 1.525 -2.049 -5.733 1.00 . A A . 179 VAL CG2 1 1
7 11090 1 1 91 VAL H H 2.901 -3.490 -4.547 1.00 . A A . 179 VAL H 1 1
7 11091 1 1 91 VAL HA H 0.375 -3.800 -3.241 1.00 . A A . 179 VAL HA 1 1
7 11092 1 1 91 VAL HB H -0.007 -3.449 -6.099 1.00 . A A . 179 VAL HB 1 1
7 11093 1 1 91 VAL HG11 H -0.237 -1.353 -3.959 1.00 . A A . 179 VAL HG11 1 1
7 11094 1 1 91 VAL HG12 H -1.438 -2.623 -4.215 1.00 . A A . 179 VAL HG12 1 1
7 11095 1 1 91 VAL HG13 H -1.112 -1.443 -5.488 1.00 . A A . 179 VAL HG13 1 1
7 11096 1 1 91 VAL HG21 H 1.137 -1.314 -6.422 1.00 . A A . 179 VAL HG21 1 1
7 11097 1 1 91 VAL HG22 H 2.268 -2.652 -6.227 1.00 . A A . 179 VAL HG22 1 1
7 11098 1 1 91 VAL HG23 H 1.970 -1.542 -4.888 1.00 . A A . 179 VAL HG23 1 1
7 11099 1 1 91 VAL N N 2.294 -4.002 -3.962 1.00 . A A . 179 VAL N 1 1
7 11100 1 1 91 VAL O O -0.602 -5.886 -4.353 1.00 . A A . 179 VAL O 1 1
7 11101 1 1 92 ASN C C 1.109 -8.388 -4.536 1.00 . A A . 180 ASN C 1 1
7 11102 1 1 92 ASN CA C 1.159 -7.439 -5.711 1.00 . A A . 180 ASN CA 1 1
7 11103 1 1 92 ASN CB C 2.244 -7.927 -6.667 1.00 . A A . 180 ASN CB 1 1
7 11104 1 1 92 ASN CG C 1.878 -7.762 -8.130 1.00 . A A . 180 ASN CG 1 1
7 11105 1 1 92 ASN H H 2.254 -5.641 -5.510 1.00 . A A . 180 ASN H 1 1
7 11106 1 1 92 ASN HA H 0.202 -7.455 -6.200 1.00 . A A . 180 ASN HA 1 1
7 11107 1 1 92 ASN HB2 H 3.146 -7.369 -6.469 1.00 . A A . 180 ASN HB2 1 1
7 11108 1 1 92 ASN HB3 H 2.438 -8.965 -6.473 1.00 . A A . 180 ASN HB3 1 1
7 11109 1 1 92 ASN HD21 H 3.799 -7.698 -8.620 1.00 . A A . 180 ASN HD21 1 1
7 11110 1 1 92 ASN HD22 H 2.689 -7.552 -9.937 1.00 . A A . 180 ASN HD22 1 1
7 11111 1 1 92 ASN N N 1.397 -6.071 -5.297 1.00 . A A . 180 ASN N 1 1
7 11112 1 1 92 ASN ND2 N 2.888 -7.663 -8.980 1.00 . A A . 180 ASN ND2 1 1
7 11113 1 1 92 ASN O O 0.549 -9.469 -4.645 1.00 . A A . 180 ASN O 1 1
7 11114 1 1 92 ASN OD1 O 0.702 -7.753 -8.494 1.00 . A A . 180 ASN OD1 1 1
7 11115 1 1 93 ILE C C 0.660 -8.434 -1.254 1.00 . A A . 181 ILE C 1 1
7 11116 1 1 93 ILE CA C 1.702 -8.880 -2.272 1.00 . A A . 181 ILE CA 1 1
7 11117 1 1 93 ILE CB C 3.075 -9.005 -1.577 1.00 . A A . 181 ILE CB 1 1
7 11118 1 1 93 ILE CD1 C 3.016 -6.887 -0.161 1.00 . A A . 181 ILE CD1 1 1
7 11119 1 1 93 ILE CG1 C 3.714 -7.659 -1.256 1.00 . A A . 181 ILE CG1 1 1
7 11120 1 1 93 ILE CG2 C 4.034 -9.853 -2.394 1.00 . A A . 181 ILE CG2 1 1
7 11121 1 1 93 ILE H H 2.248 -7.191 -3.424 1.00 . A A . 181 ILE H 1 1
7 11122 1 1 93 ILE HA H 1.425 -9.867 -2.617 1.00 . A A . 181 ILE HA 1 1
7 11123 1 1 93 ILE HB H 2.903 -9.510 -0.652 1.00 . A A . 181 ILE HB 1 1
7 11124 1 1 93 ILE HD11 H 2.896 -7.515 0.706 1.00 . A A . 181 ILE HD11 1 1
7 11125 1 1 93 ILE HD12 H 2.033 -6.567 -0.513 1.00 . A A . 181 ILE HD12 1 1
7 11126 1 1 93 ILE HD13 H 3.601 -6.017 0.097 1.00 . A A . 181 ILE HD13 1 1
7 11127 1 1 93 ILE HG12 H 4.727 -7.835 -0.928 1.00 . A A . 181 ILE HG12 1 1
7 11128 1 1 93 ILE HG13 H 3.730 -7.044 -2.142 1.00 . A A . 181 ILE HG13 1 1
7 11129 1 1 93 ILE HG21 H 4.973 -9.936 -1.866 1.00 . A A . 181 ILE HG21 1 1
7 11130 1 1 93 ILE HG22 H 4.198 -9.387 -3.352 1.00 . A A . 181 ILE HG22 1 1
7 11131 1 1 93 ILE HG23 H 3.612 -10.837 -2.537 1.00 . A A . 181 ILE HG23 1 1
7 11132 1 1 93 ILE N N 1.738 -8.029 -3.441 1.00 . A A . 181 ILE N 1 1
7 11133 1 1 93 ILE O O 0.156 -9.245 -0.506 1.00 . A A . 181 ILE O 1 1
7 11134 1 1 94 THR C C -1.826 -6.402 -0.411 1.00 . A A . 182 THR C 1 1
7 11135 1 1 94 THR CA C -0.357 -6.526 -0.129 1.00 . A A . 182 THR CA 1 1
7 11136 1 1 94 THR CB C 0.244 -5.146 0.163 1.00 . A A . 182 THR CB 1 1
7 11137 1 1 94 THR CG2 C -0.780 -4.038 -0.004 1.00 . A A . 182 THR CG2 1 1
7 11138 1 1 94 THR H H 0.723 -6.566 -1.934 1.00 . A A . 182 THR H 1 1
7 11139 1 1 94 THR HA H -0.241 -7.135 0.738 1.00 . A A . 182 THR HA 1 1
7 11140 1 1 94 THR HB H 1.043 -4.984 -0.556 1.00 . A A . 182 THR HB 1 1
7 11141 1 1 94 THR HG1 H 0.342 -4.440 2.001 1.00 . A A . 182 THR HG1 1 1
7 11142 1 1 94 THR HG21 H -1.223 -4.121 -0.990 1.00 . A A . 182 THR HG21 1 1
7 11143 1 1 94 THR HG22 H -0.302 -3.073 0.100 1.00 . A A . 182 THR HG22 1 1
7 11144 1 1 94 THR HG23 H -1.550 -4.149 0.743 1.00 . A A . 182 THR HG23 1 1
7 11145 1 1 94 THR N N 0.379 -7.142 -1.223 1.00 . A A . 182 THR N 1 1
7 11146 1 1 94 THR O O -2.667 -6.565 0.473 1.00 . A A . 182 THR O 1 1
7 11147 1 1 94 THR OG1 O 0.788 -5.122 1.484 1.00 . A A . 182 THR OG1 1 1
7 11148 1 1 95 VAL C C -3.952 -7.444 -2.114 1.00 . A A . 183 VAL C 1 1
7 11149 1 1 95 VAL CA C -3.508 -6.017 -2.006 1.00 . A A . 183 VAL CA 1 1
7 11150 1 1 95 VAL CB C -3.639 -5.222 -3.313 1.00 . A A . 183 VAL CB 1 1
7 11151 1 1 95 VAL CG1 C -2.572 -4.173 -3.334 1.00 . A A . 183 VAL CG1 1 1
7 11152 1 1 95 VAL CG2 C -3.569 -6.102 -4.548 1.00 . A A . 183 VAL CG2 1 1
7 11153 1 1 95 VAL H H -1.439 -5.942 -2.299 1.00 . A A . 183 VAL H 1 1
7 11154 1 1 95 VAL HA H -4.058 -5.520 -1.218 1.00 . A A . 183 VAL HA 1 1
7 11155 1 1 95 VAL HB H -4.560 -4.706 -3.305 1.00 . A A . 183 VAL HB 1 1
7 11156 1 1 95 VAL HG11 H -2.667 -3.579 -4.227 1.00 . A A . 183 VAL HG11 1 1
7 11157 1 1 95 VAL HG12 H -1.605 -4.657 -3.320 1.00 . A A . 183 VAL HG12 1 1
7 11158 1 1 95 VAL HG13 H -2.674 -3.545 -2.461 1.00 . A A . 183 VAL HG13 1 1
7 11159 1 1 95 VAL HG21 H -4.351 -6.844 -4.503 1.00 . A A . 183 VAL HG21 1 1
7 11160 1 1 95 VAL HG22 H -2.606 -6.594 -4.577 1.00 . A A . 183 VAL HG22 1 1
7 11161 1 1 95 VAL HG23 H -3.692 -5.495 -5.432 1.00 . A A . 183 VAL HG23 1 1
7 11162 1 1 95 VAL N N -2.142 -6.096 -1.629 1.00 . A A . 183 VAL N 1 1
7 11163 1 1 95 VAL O O -5.027 -7.831 -1.691 1.00 . A A . 183 VAL O 1 1
7 11164 1 1 96 LYS C C -3.184 -10.294 -1.273 1.00 . A A . 184 LYS C 1 1
7 11165 1 1 96 LYS CA C -3.124 -9.658 -2.638 1.00 . A A . 184 LYS CA 1 1
7 11166 1 1 96 LYS CB C -1.946 -10.183 -3.414 1.00 . A A . 184 LYS CB 1 1
7 11167 1 1 96 LYS CD C -2.833 -9.274 -5.549 1.00 . A A . 184 LYS CD 1 1
7 11168 1 1 96 LYS CE C -1.907 -8.801 -6.657 1.00 . A A . 184 LYS CE 1 1
7 11169 1 1 96 LYS CG C -2.290 -10.498 -4.845 1.00 . A A . 184 LYS CG 1 1
7 11170 1 1 96 LYS H H -2.141 -7.830 -2.805 1.00 . A A . 184 LYS H 1 1
7 11171 1 1 96 LYS HA H -4.031 -9.879 -3.172 1.00 . A A . 184 LYS HA 1 1
7 11172 1 1 96 LYS HB2 H -1.175 -9.430 -3.413 1.00 . A A . 184 LYS HB2 1 1
7 11173 1 1 96 LYS HB3 H -1.576 -11.059 -2.931 1.00 . A A . 184 LYS HB3 1 1
7 11174 1 1 96 LYS HD2 H -3.800 -9.517 -5.968 1.00 . A A . 184 LYS HD2 1 1
7 11175 1 1 96 LYS HD3 H -2.943 -8.483 -4.818 1.00 . A A . 184 LYS HD3 1 1
7 11176 1 1 96 LYS HE2 H -2.266 -7.853 -7.026 1.00 . A A . 184 LYS HE2 1 1
7 11177 1 1 96 LYS HE3 H -0.913 -8.678 -6.250 1.00 . A A . 184 LYS HE3 1 1
7 11178 1 1 96 LYS HG2 H -1.410 -10.848 -5.362 1.00 . A A . 184 LYS HG2 1 1
7 11179 1 1 96 LYS HG3 H -3.042 -11.251 -4.848 1.00 . A A . 184 LYS HG3 1 1
7 11180 1 1 96 LYS HZ1 H -2.796 -9.870 -8.213 1.00 . A A . 184 LYS HZ1 1 1
7 11181 1 1 96 LYS HZ2 H -1.532 -10.703 -7.448 1.00 . A A . 184 LYS HZ2 1 1
7 11182 1 1 96 LYS HZ3 H -1.192 -9.432 -8.519 1.00 . A A . 184 LYS HZ3 1 1
7 11183 1 1 96 LYS N N -2.992 -8.237 -2.540 1.00 . A A . 184 LYS N 1 1
7 11184 1 1 96 LYS NZ N -1.853 -9.768 -7.785 1.00 . A A . 184 LYS NZ 1 1
7 11185 1 1 96 LYS O O -3.975 -11.196 -1.035 1.00 . A A . 184 LYS O 1 1
7 11186 1 1 97 GLN C C -3.815 -10.206 1.515 1.00 . A A . 185 GLN C 1 1
7 11187 1 1 97 GLN CA C -2.379 -10.231 1.010 1.00 . A A . 185 GLN CA 1 1
7 11188 1 1 97 GLN CB C -1.497 -9.293 1.855 1.00 . A A . 185 GLN CB 1 1
7 11189 1 1 97 GLN CD C -1.769 -8.270 4.163 1.00 . A A . 185 GLN CD 1 1
7 11190 1 1 97 GLN CG C -2.291 -8.350 2.745 1.00 . A A . 185 GLN CG 1 1
7 11191 1 1 97 GLN H H -1.683 -9.146 -0.654 1.00 . A A . 185 GLN H 1 1
7 11192 1 1 97 GLN HA H -1.994 -11.239 1.065 1.00 . A A . 185 GLN HA 1 1
7 11193 1 1 97 GLN HB2 H -0.841 -9.881 2.472 1.00 . A A . 185 GLN HB2 1 1
7 11194 1 1 97 GLN HB3 H -0.897 -8.678 1.173 1.00 . A A . 185 GLN HB3 1 1
7 11195 1 1 97 GLN HE21 H -1.154 -10.157 4.089 1.00 . A A . 185 GLN HE21 1 1
7 11196 1 1 97 GLN HE22 H -0.845 -9.318 5.573 1.00 . A A . 185 GLN HE22 1 1
7 11197 1 1 97 GLN HG2 H -2.256 -7.360 2.311 1.00 . A A . 185 GLN HG2 1 1
7 11198 1 1 97 GLN HG3 H -3.316 -8.689 2.769 1.00 . A A . 185 GLN HG3 1 1
7 11199 1 1 97 GLN N N -2.355 -9.803 -0.375 1.00 . A A . 185 GLN N 1 1
7 11200 1 1 97 GLN NE2 N -1.205 -9.360 4.657 1.00 . A A . 185 GLN NE2 1 1
7 11201 1 1 97 GLN O O -4.230 -11.043 2.305 1.00 . A A . 185 GLN O 1 1
7 11202 1 1 97 GLN OE1 O -1.890 -7.235 4.814 1.00 . A A . 185 GLN OE1 1 1
7 11203 1 1 98 HIS C C -6.961 -9.577 0.484 1.00 . A A . 186 HIS C 1 1
7 11204 1 1 98 HIS CA C -5.915 -8.971 1.418 1.00 . A A . 186 HIS CA 1 1
7 11205 1 1 98 HIS CB C -6.102 -7.473 1.510 1.00 . A A . 186 HIS CB 1 1
7 11206 1 1 98 HIS CD2 C -6.298 -7.079 4.067 1.00 . A A . 186 HIS CD2 1 1
7 11207 1 1 98 HIS CE1 C -4.519 -5.826 4.330 1.00 . A A . 186 HIS CE1 1 1
7 11208 1 1 98 HIS CG C -5.724 -6.927 2.849 1.00 . A A . 186 HIS CG 1 1
7 11209 1 1 98 HIS H H -4.161 -8.658 0.312 1.00 . A A . 186 HIS H 1 1
7 11210 1 1 98 HIS HA H -6.048 -9.392 2.403 1.00 . A A . 186 HIS HA 1 1
7 11211 1 1 98 HIS HB2 H -5.470 -6.998 0.769 1.00 . A A . 186 HIS HB2 1 1
7 11212 1 1 98 HIS HB3 H -7.127 -7.229 1.303 1.00 . A A . 186 HIS HB3 1 1
7 11213 1 1 98 HIS HD1 H -3.985 -5.844 2.354 1.00 . A A . 186 HIS HD1 1 1
7 11214 1 1 98 HIS HD2 H -7.196 -7.642 4.285 1.00 . A A . 186 HIS HD2 1 1
7 11215 1 1 98 HIS HE1 H -3.744 -5.214 4.777 1.00 . A A . 186 HIS HE1 1 1
7 11216 1 1 98 HIS HE2 H -5.638 -6.409 5.945 1.00 . A A . 186 HIS HE2 1 1
7 11217 1 1 98 HIS N N -4.557 -9.232 1.006 1.00 . A A . 186 HIS N 1 1
7 11218 1 1 98 HIS ND1 N -4.612 -6.136 3.050 1.00 . A A . 186 HIS ND1 1 1
7 11219 1 1 98 HIS NE2 N -5.530 -6.385 4.969 1.00 . A A . 186 HIS NE2 1 1
7 11220 1 1 98 HIS O O -8.121 -9.704 0.852 1.00 . A A . 186 HIS O 1 1
7 11221 1 1 99 THR C C -7.160 -11.824 -2.178 1.00 . A A . 187 THR C 1 1
7 11222 1 1 99 THR CA C -7.522 -10.434 -1.685 1.00 . A A . 187 THR CA 1 1
7 11223 1 1 99 THR CB C -7.641 -9.467 -2.886 1.00 . A A . 187 THR CB 1 1
7 11224 1 1 99 THR CG2 C -6.344 -9.412 -3.679 1.00 . A A . 187 THR CG2 1 1
7 11225 1 1 99 THR H H -5.612 -9.912 -0.940 1.00 . A A . 187 THR H 1 1
7 11226 1 1 99 THR HA H -8.485 -10.482 -1.203 1.00 . A A . 187 THR HA 1 1
7 11227 1 1 99 THR HB H -7.854 -8.477 -2.508 1.00 . A A . 187 THR HB 1 1
7 11228 1 1 99 THR HG1 H -8.768 -10.841 -3.749 1.00 . A A . 187 THR HG1 1 1
7 11229 1 1 99 THR HG21 H -6.119 -10.394 -4.064 1.00 . A A . 187 THR HG21 1 1
7 11230 1 1 99 THR HG22 H -5.536 -9.081 -3.029 1.00 . A A . 187 THR HG22 1 1
7 11231 1 1 99 THR HG23 H -6.451 -8.715 -4.496 1.00 . A A . 187 THR HG23 1 1
7 11232 1 1 99 THR N N -6.562 -9.956 -0.708 1.00 . A A . 187 THR N 1 1
7 11233 1 1 99 THR O O -7.722 -12.309 -3.161 1.00 . A A . 187 THR O 1 1
7 11234 1 1 99 THR OG1 O -8.709 -9.875 -3.750 1.00 . A A . 187 THR OG1 1 1
7 11235 1 1 100 VAL C C -5.479 -14.685 -0.709 1.00 . A A . 188 VAL C 1 1
7 11236 1 1 100 VAL CA C -5.810 -13.816 -1.910 1.00 . A A . 188 VAL CA 1 1
7 11237 1 1 100 VAL CB C -4.614 -13.794 -2.909 1.00 . A A . 188 VAL CB 1 1
7 11238 1 1 100 VAL CG1 C -4.723 -12.605 -3.844 1.00 . A A . 188 VAL CG1 1 1
7 11239 1 1 100 VAL CG2 C -3.260 -13.798 -2.207 1.00 . A A . 188 VAL CG2 1 1
7 11240 1 1 100 VAL H H -5.833 -12.064 -0.695 1.00 . A A . 188 VAL H 1 1
7 11241 1 1 100 VAL HA H -6.652 -14.256 -2.408 1.00 . A A . 188 VAL HA 1 1
7 11242 1 1 100 VAL HB H -4.676 -14.689 -3.514 1.00 . A A . 188 VAL HB 1 1
7 11243 1 1 100 VAL HG11 H -4.790 -11.692 -3.252 1.00 . A A . 188 VAL HG11 1 1
7 11244 1 1 100 VAL HG12 H -5.610 -12.704 -4.451 1.00 . A A . 188 VAL HG12 1 1
7 11245 1 1 100 VAL HG13 H -3.854 -12.561 -4.476 1.00 . A A . 188 VAL HG13 1 1
7 11246 1 1 100 VAL HG21 H -2.473 -13.760 -2.944 1.00 . A A . 188 VAL HG21 1 1
7 11247 1 1 100 VAL HG22 H -3.162 -14.699 -1.619 1.00 . A A . 188 VAL HG22 1 1
7 11248 1 1 100 VAL HG23 H -3.188 -12.937 -1.558 1.00 . A A . 188 VAL HG23 1 1
7 11249 1 1 100 VAL N N -6.229 -12.479 -1.493 1.00 . A A . 188 VAL N 1 1
7 11250 1 1 100 VAL O O -5.765 -15.879 -0.692 1.00 . A A . 188 VAL O 1 1
7 11251 1 1 101 THR C C -5.719 -14.236 2.529 1.00 . A A . 189 THR C 1 1
7 11252 1 1 101 THR CA C -4.662 -14.739 1.561 1.00 . A A . 189 THR CA 1 1
7 11253 1 1 101 THR CB C -3.251 -14.428 2.104 1.00 . A A . 189 THR CB 1 1
7 11254 1 1 101 THR CG2 C -2.840 -15.414 3.188 1.00 . A A . 189 THR CG2 1 1
7 11255 1 1 101 THR H H -4.547 -13.164 0.175 1.00 . A A . 189 THR H 1 1
7 11256 1 1 101 THR HA H -4.767 -15.805 1.422 1.00 . A A . 189 THR HA 1 1
7 11257 1 1 101 THR HB H -3.251 -13.430 2.519 1.00 . A A . 189 THR HB 1 1
7 11258 1 1 101 THR HG1 H -1.989 -15.403 0.928 1.00 . A A . 189 THR HG1 1 1
7 11259 1 1 101 THR HG21 H -1.871 -15.139 3.577 1.00 . A A . 189 THR HG21 1 1
7 11260 1 1 101 THR HG22 H -2.789 -16.409 2.769 1.00 . A A . 189 THR HG22 1 1
7 11261 1 1 101 THR HG23 H -3.567 -15.396 3.988 1.00 . A A . 189 THR HG23 1 1
7 11262 1 1 101 THR N N -4.877 -14.078 0.294 1.00 . A A . 189 THR N 1 1
7 11263 1 1 101 THR O O -5.724 -14.561 3.715 1.00 . A A . 189 THR O 1 1
7 11264 1 1 101 THR OG1 O -2.304 -14.491 1.028 1.00 . A A . 189 THR OG1 1 1
7 11265 1 1 102 THR C C -8.961 -12.597 2.076 1.00 . A A . 190 THR C 1 1
7 11266 1 1 102 THR CA C -7.600 -12.741 2.791 1.00 . A A . 190 THR CA 1 1
7 11267 1 1 102 THR CB C -7.004 -11.376 3.230 1.00 . A A . 190 THR CB 1 1
7 11268 1 1 102 THR CG2 C -8.029 -10.422 3.810 1.00 . A A . 190 THR CG2 1 1
7 11269 1 1 102 THR H H -6.652 -13.329 1.020 1.00 . A A . 190 THR H 1 1
7 11270 1 1 102 THR HA H -7.743 -13.331 3.659 1.00 . A A . 190 THR HA 1 1
7 11271 1 1 102 THR HB H -6.567 -10.909 2.356 1.00 . A A . 190 THR HB 1 1
7 11272 1 1 102 THR HG1 H -5.105 -11.562 3.736 1.00 . A A . 190 THR HG1 1 1
7 11273 1 1 102 THR HG21 H -8.481 -10.862 4.683 1.00 . A A . 190 THR HG21 1 1
7 11274 1 1 102 THR HG22 H -8.786 -10.232 3.065 1.00 . A A . 190 THR HG22 1 1
7 11275 1 1 102 THR HG23 H -7.545 -9.491 4.075 1.00 . A A . 190 THR HG23 1 1
7 11276 1 1 102 THR N N -6.633 -13.439 1.986 1.00 . A A . 190 THR N 1 1
7 11277 1 1 102 THR O O -9.920 -12.070 2.633 1.00 . A A . 190 THR O 1 1
7 11278 1 1 102 THR OG1 O -5.960 -11.589 4.189 1.00 . A A . 190 THR OG1 1 1
7 11279 1 1 103 THR C C -11.437 -13.881 0.883 1.00 . A A . 191 THR C 1 1
7 11280 1 1 103 THR CA C -10.356 -13.093 0.154 1.00 . A A . 191 THR CA 1 1
7 11281 1 1 103 THR CB C -10.213 -13.654 -1.267 1.00 . A A . 191 THR CB 1 1
7 11282 1 1 103 THR CG2 C -10.596 -12.608 -2.302 1.00 . A A . 191 THR CG2 1 1
7 11283 1 1 103 THR H H -8.334 -13.645 0.483 1.00 . A A . 191 THR H 1 1
7 11284 1 1 103 THR HA H -10.653 -12.064 0.096 1.00 . A A . 191 THR HA 1 1
7 11285 1 1 103 THR HB H -10.874 -14.494 -1.373 1.00 . A A . 191 THR HB 1 1
7 11286 1 1 103 THR HG1 H -8.571 -13.814 -2.353 1.00 . A A . 191 THR HG1 1 1
7 11287 1 1 103 THR HG21 H -10.493 -13.025 -3.293 1.00 . A A . 191 THR HG21 1 1
7 11288 1 1 103 THR HG22 H -9.947 -11.750 -2.203 1.00 . A A . 191 THR HG22 1 1
7 11289 1 1 103 THR HG23 H -11.619 -12.303 -2.143 1.00 . A A . 191 THR HG23 1 1
7 11290 1 1 103 THR N N -9.088 -13.159 0.880 1.00 . A A . 191 THR N 1 1
7 11291 1 1 103 THR O O -12.628 -13.767 0.595 1.00 . A A . 191 THR O 1 1
7 11292 1 1 103 THR OG1 O -8.869 -14.097 -1.478 1.00 . A A . 191 THR OG1 1 1
7 11293 1 1 104 THR C C -12.600 -14.991 3.715 1.00 . A A . 192 THR C 1 1
7 11294 1 1 104 THR CA C -11.826 -15.605 2.543 1.00 . A A . 192 THR CA 1 1
7 11295 1 1 104 THR CB C -10.949 -16.769 3.024 1.00 . A A . 192 THR CB 1 1
7 11296 1 1 104 THR CG2 C -10.053 -16.359 4.186 1.00 . A A . 192 THR CG2 1 1
7 11297 1 1 104 THR H H -10.055 -14.559 2.111 1.00 . A A . 192 THR H 1 1
7 11298 1 1 104 THR HA H -12.535 -15.997 1.831 1.00 . A A . 192 THR HA 1 1
7 11299 1 1 104 THR HB H -10.320 -17.048 2.198 1.00 . A A . 192 THR HB 1 1
7 11300 1 1 104 THR HG1 H -11.432 -18.682 2.930 1.00 . A A . 192 THR HG1 1 1
7 11301 1 1 104 THR HG21 H -9.389 -15.569 3.864 1.00 . A A . 192 THR HG21 1 1
7 11302 1 1 104 THR HG22 H -9.469 -17.209 4.505 1.00 . A A . 192 THR HG22 1 1
7 11303 1 1 104 THR HG23 H -10.661 -16.011 5.008 1.00 . A A . 192 THR HG23 1 1
7 11304 1 1 104 THR N N -10.995 -14.642 1.856 1.00 . A A . 192 THR N 1 1
7 11305 1 1 104 THR O O -13.677 -15.474 4.064 1.00 . A A . 192 THR O 1 1
7 11306 1 1 104 THR OG1 O -11.753 -17.893 3.399 1.00 . A A . 192 THR OG1 1 1
7 11307 1 1 105 LYS C C -13.979 -12.520 4.931 1.00 . A A . 193 LYS C 1 1
7 11308 1 1 105 LYS CA C -12.757 -13.271 5.427 1.00 . A A . 193 LYS CA 1 1
7 11309 1 1 105 LYS CB C -11.821 -12.301 6.151 1.00 . A A . 193 LYS CB 1 1
7 11310 1 1 105 LYS CD C -11.211 -9.912 5.571 1.00 . A A . 193 LYS CD 1 1
7 11311 1 1 105 LYS CE C -12.630 -9.406 5.381 1.00 . A A . 193 LYS CE 1 1
7 11312 1 1 105 LYS CG C -11.072 -11.379 5.205 1.00 . A A . 193 LYS CG 1 1
7 11313 1 1 105 LYS H H -11.238 -13.529 3.961 1.00 . A A . 193 LYS H 1 1
7 11314 1 1 105 LYS HA H -13.073 -14.044 6.114 1.00 . A A . 193 LYS HA 1 1
7 11315 1 1 105 LYS HB2 H -12.399 -11.693 6.831 1.00 . A A . 193 LYS HB2 1 1
7 11316 1 1 105 LYS HB3 H -11.095 -12.868 6.716 1.00 . A A . 193 LYS HB3 1 1
7 11317 1 1 105 LYS HD2 H -10.930 -9.776 6.604 1.00 . A A . 193 LYS HD2 1 1
7 11318 1 1 105 LYS HD3 H -10.550 -9.335 4.938 1.00 . A A . 193 LYS HD3 1 1
7 11319 1 1 105 LYS HE2 H -12.927 -9.582 4.355 1.00 . A A . 193 LYS HE2 1 1
7 11320 1 1 105 LYS HE3 H -13.286 -9.953 6.041 1.00 . A A . 193 LYS HE3 1 1
7 11321 1 1 105 LYS HG2 H -10.024 -11.640 5.223 1.00 . A A . 193 LYS HG2 1 1
7 11322 1 1 105 LYS HG3 H -11.456 -11.526 4.205 1.00 . A A . 193 LYS HG3 1 1
7 11323 1 1 105 LYS HZ1 H -12.139 -7.408 5.018 1.00 . A A . 193 LYS HZ1 1 1
7 11324 1 1 105 LYS HZ2 H -12.441 -7.763 6.651 1.00 . A A . 193 LYS HZ2 1 1
7 11325 1 1 105 LYS HZ3 H -13.732 -7.638 5.558 1.00 . A A . 193 LYS HZ3 1 1
7 11326 1 1 105 LYS N N -12.079 -13.913 4.302 1.00 . A A . 193 LYS N 1 1
7 11327 1 1 105 LYS NZ N -12.744 -7.955 5.674 1.00 . A A . 193 LYS NZ 1 1
7 11328 1 1 105 LYS O O -14.865 -12.153 5.698 1.00 . A A . 193 LYS O 1 1
7 11329 1 1 106 GLY C C -14.477 -10.302 2.370 1.00 . A A . 194 GLY C 1 1
7 11330 1 1 106 GLY CA C -15.054 -11.523 3.027 1.00 . A A . 194 GLY CA 1 1
7 11331 1 1 106 GLY H H -13.276 -12.642 3.075 1.00 . A A . 194 GLY H 1 1
7 11332 1 1 106 GLY HA2 H -15.561 -12.125 2.287 1.00 . A A . 194 GLY HA2 1 1
7 11333 1 1 106 GLY HA3 H -15.757 -11.217 3.787 1.00 . A A . 194 GLY HA3 1 1
7 11334 1 1 106 GLY N N -14.001 -12.294 3.631 1.00 . A A . 194 GLY N 1 1
7 11335 1 1 106 GLY O O -15.155 -9.293 2.198 1.00 . A A . 194 GLY O 1 1
7 11336 1 1 107 GLU C C -12.429 -9.444 -0.086 1.00 . A A . 195 GLU C 1 1
7 11337 1 1 107 GLU CA C -12.502 -9.279 1.421 1.00 . A A . 195 GLU CA 1 1
7 11338 1 1 107 GLU CB C -11.102 -9.195 2.029 1.00 . A A . 195 GLU CB 1 1
7 11339 1 1 107 GLU CD C -11.281 -6.828 2.814 1.00 . A A . 195 GLU CD 1 1
7 11340 1 1 107 GLU CG C -10.491 -7.821 1.991 1.00 . A A . 195 GLU CG 1 1
7 11341 1 1 107 GLU H H -12.734 -11.265 2.107 1.00 . A A . 195 GLU H 1 1
7 11342 1 1 107 GLU HA H -13.051 -8.377 1.647 1.00 . A A . 195 GLU HA 1 1
7 11343 1 1 107 GLU HB2 H -11.145 -9.495 3.065 1.00 . A A . 195 GLU HB2 1 1
7 11344 1 1 107 GLU HB3 H -10.450 -9.870 1.495 1.00 . A A . 195 GLU HB3 1 1
7 11345 1 1 107 GLU HG2 H -9.495 -7.893 2.394 1.00 . A A . 195 GLU HG2 1 1
7 11346 1 1 107 GLU HG3 H -10.450 -7.477 0.968 1.00 . A A . 195 GLU HG3 1 1
7 11347 1 1 107 GLU N N -13.210 -10.405 1.991 1.00 . A A . 195 GLU N 1 1
7 11348 1 1 107 GLU O O -11.778 -10.352 -0.593 1.00 . A A . 195 GLU O 1 1
7 11349 1 1 107 GLU OE1 O -11.024 -6.729 4.037 1.00 . A A . 195 GLU OE1 1 1
7 11350 1 1 107 GLU OE2 O -12.174 -6.162 2.255 1.00 . A A . 195 GLU OE2 1 1
7 11351 1 1 108 ASN C C -12.930 -7.277 -2.801 1.00 . A A . 196 ASN C 1 1
7 11352 1 1 108 ASN CA C -13.232 -8.639 -2.239 1.00 . A A . 196 ASN CA 1 1
7 11353 1 1 108 ASN CB C -14.621 -9.069 -2.704 1.00 . A A . 196 ASN CB 1 1
7 11354 1 1 108 ASN CG C -14.799 -10.578 -2.806 1.00 . A A . 196 ASN CG 1 1
7 11355 1 1 108 ASN H H -13.608 -7.860 -0.325 1.00 . A A . 196 ASN H 1 1
7 11356 1 1 108 ASN HA H -12.496 -9.345 -2.597 1.00 . A A . 196 ASN HA 1 1
7 11357 1 1 108 ASN HB2 H -15.356 -8.687 -2.012 1.00 . A A . 196 ASN HB2 1 1
7 11358 1 1 108 ASN HB3 H -14.796 -8.634 -3.682 1.00 . A A . 196 ASN HB3 1 1
7 11359 1 1 108 ASN HD21 H -13.343 -10.896 -1.487 1.00 . A A . 196 ASN HD21 1 1
7 11360 1 1 108 ASN HD22 H -14.115 -12.312 -2.116 1.00 . A A . 196 ASN HD22 1 1
7 11361 1 1 108 ASN N N -13.146 -8.586 -0.791 1.00 . A A . 196 ASN N 1 1
7 11362 1 1 108 ASN ND2 N -14.008 -11.338 -2.062 1.00 . A A . 196 ASN ND2 1 1
7 11363 1 1 108 ASN O O -13.362 -6.265 -2.255 1.00 . A A . 196 ASN O 1 1
7 11364 1 1 108 ASN OD1 O -15.639 -11.060 -3.567 1.00 . A A . 196 ASN OD1 1 1
7 11365 1 1 109 PHE C C -12.406 -5.659 -5.728 1.00 . A A . 197 PHE C 1 1
7 11366 1 1 109 PHE CA C -11.719 -6.005 -4.422 1.00 . A A . 197 PHE CA 1 1
7 11367 1 1 109 PHE CB C -10.223 -6.109 -4.661 1.00 . A A . 197 PHE CB 1 1
7 11368 1 1 109 PHE CD1 C -9.982 -6.419 -2.198 1.00 . A A . 197 PHE CD1 1 1
7 11369 1 1 109 PHE CD2 C -8.007 -6.059 -3.466 1.00 . A A . 197 PHE CD2 1 1
7 11370 1 1 109 PHE CE1 C -9.231 -6.489 -1.048 1.00 . A A . 197 PHE CE1 1 1
7 11371 1 1 109 PHE CE2 C -7.250 -6.122 -2.318 1.00 . A A . 197 PHE CE2 1 1
7 11372 1 1 109 PHE CG C -9.382 -6.205 -3.419 1.00 . A A . 197 PHE CG 1 1
7 11373 1 1 109 PHE CZ C -7.800 -6.429 -1.156 1.00 . A A . 197 PHE CZ 1 1
7 11374 1 1 109 PHE H H -11.967 -8.080 -4.341 1.00 . A A . 197 PHE H 1 1
7 11375 1 1 109 PHE HA H -11.907 -5.224 -3.702 1.00 . A A . 197 PHE HA 1 1
7 11376 1 1 109 PHE HB2 H -10.038 -6.999 -5.240 1.00 . A A . 197 PHE HB2 1 1
7 11377 1 1 109 PHE HB3 H -9.903 -5.249 -5.220 1.00 . A A . 197 PHE HB3 1 1
7 11378 1 1 109 PHE HD1 H -11.054 -6.539 -2.150 1.00 . A A . 197 PHE HD1 1 1
7 11379 1 1 109 PHE HD2 H -7.524 -5.895 -4.419 1.00 . A A . 197 PHE HD2 1 1
7 11380 1 1 109 PHE HE1 H -9.715 -6.659 -0.099 1.00 . A A . 197 PHE HE1 1 1
7 11381 1 1 109 PHE HE2 H -6.178 -6.005 -2.370 1.00 . A A . 197 PHE HE2 1 1
7 11382 1 1 109 PHE HZ H -7.179 -6.520 -0.276 1.00 . A A . 197 PHE HZ 1 1
7 11383 1 1 109 PHE N N -12.200 -7.245 -3.885 1.00 . A A . 197 PHE N 1 1
7 11384 1 1 109 PHE O O -12.489 -6.480 -6.643 1.00 . A A . 197 PHE O 1 1
7 11385 1 1 110 THR C C -12.266 -2.961 -7.579 1.00 . A A . 198 THR C 1 1
7 11386 1 1 110 THR CA C -13.347 -3.898 -7.068 1.00 . A A . 198 THR CA 1 1
7 11387 1 1 110 THR CB C -14.704 -3.169 -6.909 1.00 . A A . 198 THR CB 1 1
7 11388 1 1 110 THR CG2 C -14.558 -1.901 -6.087 1.00 . A A . 198 THR CG2 1 1
7 11389 1 1 110 THR H H -12.950 -3.888 -4.999 1.00 . A A . 198 THR H 1 1
7 11390 1 1 110 THR HA H -13.462 -4.709 -7.755 1.00 . A A . 198 THR HA 1 1
7 11391 1 1 110 THR HB H -15.388 -3.832 -6.396 1.00 . A A . 198 THR HB 1 1
7 11392 1 1 110 THR HG1 H -16.073 -2.342 -8.065 1.00 . A A . 198 THR HG1 1 1
7 11393 1 1 110 THR HG21 H -14.176 -2.150 -5.105 1.00 . A A . 198 THR HG21 1 1
7 11394 1 1 110 THR HG22 H -15.520 -1.424 -5.987 1.00 . A A . 198 THR HG22 1 1
7 11395 1 1 110 THR HG23 H -13.870 -1.229 -6.579 1.00 . A A . 198 THR HG23 1 1
7 11396 1 1 110 THR N N -12.890 -4.439 -5.811 1.00 . A A . 198 THR N 1 1
7 11397 1 1 110 THR O O -11.367 -2.623 -6.823 1.00 . A A . 198 THR O 1 1
7 11398 1 1 110 THR OG1 O -15.249 -2.838 -8.189 1.00 . A A . 198 THR OG1 1 1
7 11399 1 1 111 GLU C C -11.250 -0.349 -8.652 1.00 . A A . 199 GLU C 1 1
7 11400 1 1 111 GLU CA C -11.275 -1.683 -9.384 1.00 . A A . 199 GLU CA 1 1
7 11401 1 1 111 GLU CB C -11.455 -1.409 -10.868 1.00 . A A . 199 GLU CB 1 1
7 11402 1 1 111 GLU CD C -10.360 -0.479 -12.946 1.00 . A A . 199 GLU CD 1 1
7 11403 1 1 111 GLU CG C -10.155 -1.014 -11.545 1.00 . A A . 199 GLU CG 1 1
7 11404 1 1 111 GLU H H -13.012 -2.902 -9.429 1.00 . A A . 199 GLU H 1 1
7 11405 1 1 111 GLU HA H -10.321 -2.171 -9.236 1.00 . A A . 199 GLU HA 1 1
7 11406 1 1 111 GLU HB2 H -11.856 -2.284 -11.356 1.00 . A A . 199 GLU HB2 1 1
7 11407 1 1 111 GLU HB3 H -12.142 -0.586 -10.976 1.00 . A A . 199 GLU HB3 1 1
7 11408 1 1 111 GLU HG2 H -9.670 -0.255 -10.947 1.00 . A A . 199 GLU HG2 1 1
7 11409 1 1 111 GLU HG3 H -9.518 -1.881 -11.595 1.00 . A A . 199 GLU HG3 1 1
7 11410 1 1 111 GLU N N -12.306 -2.567 -8.844 1.00 . A A . 199 GLU N 1 1
7 11411 1 1 111 GLU O O -10.354 0.443 -8.850 1.00 . A A . 199 GLU O 1 1
7 11412 1 1 111 GLU OE1 O -10.883 0.648 -13.086 1.00 . A A . 199 GLU OE1 1 1
7 11413 1 1 111 GLU OE2 O -10.004 -1.182 -13.914 1.00 . A A . 199 GLU OE2 1 1
7 11414 1 1 112 THR C C -11.527 0.670 -5.681 1.00 . A A . 200 THR C 1 1
7 11415 1 1 112 THR CA C -12.259 1.036 -6.948 1.00 . A A . 200 THR CA 1 1
7 11416 1 1 112 THR CB C -13.677 1.476 -6.569 1.00 . A A . 200 THR CB 1 1
7 11417 1 1 112 THR CG2 C -13.620 2.669 -5.632 1.00 . A A . 200 THR CG2 1 1
7 11418 1 1 112 THR H H -13.012 -0.675 -7.853 1.00 . A A . 200 THR H 1 1
7 11419 1 1 112 THR HA H -11.749 1.858 -7.434 1.00 . A A . 200 THR HA 1 1
7 11420 1 1 112 THR HB H -14.156 0.663 -6.048 1.00 . A A . 200 THR HB 1 1
7 11421 1 1 112 THR HG1 H -14.684 2.722 -7.722 1.00 . A A . 200 THR HG1 1 1
7 11422 1 1 112 THR HG21 H -13.001 2.418 -4.780 1.00 . A A . 200 THR HG21 1 1
7 11423 1 1 112 THR HG22 H -14.616 2.914 -5.296 1.00 . A A . 200 THR HG22 1 1
7 11424 1 1 112 THR HG23 H -13.194 3.512 -6.150 1.00 . A A . 200 THR HG23 1 1
7 11425 1 1 112 THR N N -12.256 -0.094 -7.843 1.00 . A A . 200 THR N 1 1
7 11426 1 1 112 THR O O -10.692 1.408 -5.220 1.00 . A A . 200 THR O 1 1
7 11427 1 1 112 THR OG1 O -14.428 1.796 -7.746 1.00 . A A . 200 THR OG1 1 1
7 11428 1 1 113 ASP C C -9.729 -1.220 -4.214 1.00 . A A . 201 ASP C 1 1
7 11429 1 1 113 ASP CA C -11.175 -0.970 -3.926 1.00 . A A . 201 ASP CA 1 1
7 11430 1 1 113 ASP CB C -11.805 -2.251 -3.378 1.00 . A A . 201 ASP CB 1 1
7 11431 1 1 113 ASP CG C -13.186 -2.035 -2.808 1.00 . A A . 201 ASP CG 1 1
7 11432 1 1 113 ASP H H -12.351 -1.132 -5.672 1.00 . A A . 201 ASP H 1 1
7 11433 1 1 113 ASP HA H -11.266 -0.187 -3.209 1.00 . A A . 201 ASP HA 1 1
7 11434 1 1 113 ASP HB2 H -11.876 -2.978 -4.174 1.00 . A A . 201 ASP HB2 1 1
7 11435 1 1 113 ASP HB3 H -11.172 -2.642 -2.595 1.00 . A A . 201 ASP HB3 1 1
7 11436 1 1 113 ASP N N -11.796 -0.520 -5.167 1.00 . A A . 201 ASP N 1 1
7 11437 1 1 113 ASP O O -8.859 -1.216 -3.349 1.00 . A A . 201 ASP O 1 1
7 11438 1 1 113 ASP OD1 O -13.328 -1.232 -1.872 1.00 . A A . 201 ASP OD1 1 1
7 11439 1 1 113 ASP OD2 O -14.135 -2.683 -3.291 1.00 . A A . 201 ASP OD2 1 1
7 11440 1 1 114 ILE C C -7.567 -0.440 -6.424 1.00 . A A . 202 ILE C 1 1
7 11441 1 1 114 ILE CA C -8.211 -1.685 -5.980 1.00 . A A . 202 ILE CA 1 1
7 11442 1 1 114 ILE CB C -8.324 -2.638 -7.150 1.00 . A A . 202 ILE CB 1 1
7 11443 1 1 114 ILE CD1 C -6.806 -3.886 -5.644 1.00 . A A . 202 ILE CD1 1 1
7 11444 1 1 114 ILE CG1 C -7.301 -3.723 -7.037 1.00 . A A . 202 ILE CG1 1 1
7 11445 1 1 114 ILE CG2 C -8.118 -1.926 -8.477 1.00 . A A . 202 ILE CG2 1 1
7 11446 1 1 114 ILE H H -10.259 -1.404 -6.096 1.00 . A A . 202 ILE H 1 1
7 11447 1 1 114 ILE HA H -7.631 -2.134 -5.198 1.00 . A A . 202 ILE HA 1 1
7 11448 1 1 114 ILE HB H -9.314 -3.036 -7.107 1.00 . A A . 202 ILE HB 1 1
7 11449 1 1 114 ILE HD11 H -6.294 -2.978 -5.356 1.00 . A A . 202 ILE HD11 1 1
7 11450 1 1 114 ILE HD12 H -6.133 -4.722 -5.592 1.00 . A A . 202 ILE HD12 1 1
7 11451 1 1 114 ILE HD13 H -7.655 -4.046 -4.994 1.00 . A A . 202 ILE HD13 1 1
7 11452 1 1 114 ILE HG12 H -7.735 -4.653 -7.354 1.00 . A A . 202 ILE HG12 1 1
7 11453 1 1 114 ILE HG13 H -6.460 -3.460 -7.666 1.00 . A A . 202 ILE HG13 1 1
7 11454 1 1 114 ILE HG21 H -8.906 -1.208 -8.625 1.00 . A A . 202 ILE HG21 1 1
7 11455 1 1 114 ILE HG22 H -8.119 -2.645 -9.281 1.00 . A A . 202 ILE HG22 1 1
7 11456 1 1 114 ILE HG23 H -7.163 -1.411 -8.446 1.00 . A A . 202 ILE HG23 1 1
7 11457 1 1 114 ILE N N -9.500 -1.415 -5.475 1.00 . A A . 202 ILE N 1 1
7 11458 1 1 114 ILE O O -6.360 -0.282 -6.295 1.00 . A A . 202 ILE O 1 1
7 11459 1 1 115 LYS C C -7.318 2.378 -6.098 1.00 . A A . 203 LYS C 1 1
7 11460 1 1 115 LYS CA C -7.840 1.712 -7.331 1.00 . A A . 203 LYS CA 1 1
7 11461 1 1 115 LYS CB C -8.851 2.589 -8.029 1.00 . A A . 203 LYS CB 1 1
7 11462 1 1 115 LYS CD C -10.875 4.055 -7.857 1.00 . A A . 203 LYS CD 1 1
7 11463 1 1 115 LYS CE C -10.319 5.304 -8.515 1.00 . A A . 203 LYS CE 1 1
7 11464 1 1 115 LYS CG C -9.808 3.291 -7.097 1.00 . A A . 203 LYS CG 1 1
7 11465 1 1 115 LYS H H -9.333 0.281 -7.033 1.00 . A A . 203 LYS H 1 1
7 11466 1 1 115 LYS HA H -7.067 1.449 -7.988 1.00 . A A . 203 LYS HA 1 1
7 11467 1 1 115 LYS HB2 H -8.344 3.324 -8.621 1.00 . A A . 203 LYS HB2 1 1
7 11468 1 1 115 LYS HB3 H -9.416 1.953 -8.667 1.00 . A A . 203 LYS HB3 1 1
7 11469 1 1 115 LYS HD2 H -11.282 3.409 -8.624 1.00 . A A . 203 LYS HD2 1 1
7 11470 1 1 115 LYS HD3 H -11.659 4.338 -7.170 1.00 . A A . 203 LYS HD3 1 1
7 11471 1 1 115 LYS HE2 H -9.885 5.934 -7.753 1.00 . A A . 203 LYS HE2 1 1
7 11472 1 1 115 LYS HE3 H -9.556 5.015 -9.221 1.00 . A A . 203 LYS HE3 1 1
7 11473 1 1 115 LYS HG2 H -10.283 2.545 -6.473 1.00 . A A . 203 LYS HG2 1 1
7 11474 1 1 115 LYS HG3 H -9.251 3.974 -6.478 1.00 . A A . 203 LYS HG3 1 1
7 11475 1 1 115 LYS HZ1 H -11.843 5.445 -9.931 1.00 . A A . 203 LYS HZ1 1 1
7 11476 1 1 115 LYS HZ2 H -10.968 6.885 -9.716 1.00 . A A . 203 LYS HZ2 1 1
7 11477 1 1 115 LYS HZ3 H -12.098 6.394 -8.548 1.00 . A A . 203 LYS HZ3 1 1
7 11478 1 1 115 LYS N N -8.379 0.473 -6.920 1.00 . A A . 203 LYS N 1 1
7 11479 1 1 115 LYS NZ N -11.378 6.059 -9.226 1.00 . A A . 203 LYS NZ 1 1
7 11480 1 1 115 LYS O O -6.513 3.292 -6.126 1.00 . A A . 203 LYS O 1 1
7 11481 1 1 116 ILE C C -6.069 1.608 -3.464 1.00 . A A . 204 ILE C 1 1
7 11482 1 1 116 ILE CA C -7.442 2.142 -3.700 1.00 . A A . 204 ILE CA 1 1
7 11483 1 1 116 ILE CB C -8.407 1.492 -2.715 1.00 . A A . 204 ILE CB 1 1
7 11484 1 1 116 ILE CD1 C -10.727 1.699 -1.744 1.00 . A A . 204 ILE CD1 1 1
7 11485 1 1 116 ILE CG1 C -9.769 2.149 -2.798 1.00 . A A . 204 ILE CG1 1 1
7 11486 1 1 116 ILE CG2 C -7.852 1.519 -1.327 1.00 . A A . 204 ILE CG2 1 1
7 11487 1 1 116 ILE H H -8.437 1.090 -5.139 1.00 . A A . 204 ILE H 1 1
7 11488 1 1 116 ILE HA H -7.460 3.214 -3.566 1.00 . A A . 204 ILE HA 1 1
7 11489 1 1 116 ILE HB H -8.512 0.455 -3.000 1.00 . A A . 204 ILE HB 1 1
7 11490 1 1 116 ILE HD11 H -11.706 2.103 -1.951 1.00 . A A . 204 ILE HD11 1 1
7 11491 1 1 116 ILE HD12 H -10.385 2.051 -0.784 1.00 . A A . 204 ILE HD12 1 1
7 11492 1 1 116 ILE HD13 H -10.769 0.619 -1.739 1.00 . A A . 204 ILE HD13 1 1
7 11493 1 1 116 ILE HG12 H -9.664 3.206 -2.741 1.00 . A A . 204 ILE HG12 1 1
7 11494 1 1 116 ILE HG13 H -10.205 1.903 -3.739 1.00 . A A . 204 ILE HG13 1 1
7 11495 1 1 116 ILE HG21 H -6.980 0.881 -1.298 1.00 . A A . 204 ILE HG21 1 1
7 11496 1 1 116 ILE HG22 H -8.597 1.152 -0.642 1.00 . A A . 204 ILE HG22 1 1
7 11497 1 1 116 ILE HG23 H -7.571 2.528 -1.073 1.00 . A A . 204 ILE HG23 1 1
7 11498 1 1 116 ILE N N -7.814 1.821 -5.016 1.00 . A A . 204 ILE N 1 1
7 11499 1 1 116 ILE O O -5.140 2.361 -3.382 1.00 . A A . 204 ILE O 1 1
7 11500 1 1 117 MET C C -3.576 0.178 -4.117 1.00 . A A . 205 MET C 1 1
7 11501 1 1 117 MET CA C -4.617 -0.235 -3.127 1.00 . A A . 205 MET CA 1 1
7 11502 1 1 117 MET CB C -4.631 -1.744 -2.953 1.00 . A A . 205 MET CB 1 1
7 11503 1 1 117 MET CE C -7.076 -3.039 -1.864 1.00 . A A . 205 MET CE 1 1
7 11504 1 1 117 MET CG C -4.523 -2.139 -1.492 1.00 . A A . 205 MET CG 1 1
7 11505 1 1 117 MET H H -6.645 -0.300 -3.674 1.00 . A A . 205 MET H 1 1
7 11506 1 1 117 MET HA H -4.368 0.213 -2.199 1.00 . A A . 205 MET HA 1 1
7 11507 1 1 117 MET HB2 H -5.544 -2.140 -3.365 1.00 . A A . 205 MET HB2 1 1
7 11508 1 1 117 MET HB3 H -3.797 -2.180 -3.485 1.00 . A A . 205 MET HB3 1 1
7 11509 1 1 117 MET HE1 H -7.827 -3.801 -1.721 1.00 . A A . 205 MET HE1 1 1
7 11510 1 1 117 MET HE2 H -6.907 -2.893 -2.922 1.00 . A A . 205 MET HE2 1 1
7 11511 1 1 117 MET HE3 H -7.412 -2.112 -1.421 1.00 . A A . 205 MET HE3 1 1
7 11512 1 1 117 MET HG2 H -3.480 -2.395 -1.271 1.00 . A A . 205 MET HG2 1 1
7 11513 1 1 117 MET HG3 H -4.831 -1.290 -0.891 1.00 . A A . 205 MET HG3 1 1
7 11514 1 1 117 MET N N -5.905 0.301 -3.459 1.00 . A A . 205 MET N 1 1
7 11515 1 1 117 MET O O -2.400 0.071 -3.873 1.00 . A A . 205 MET O 1 1
7 11516 1 1 117 MET SD S -5.550 -3.552 -1.086 1.00 . A A . 205 MET SD 1 1
7 11517 1 1 118 GLU C C -2.775 2.625 -5.943 1.00 . A A . 206 GLU C 1 1
7 11518 1 1 118 GLU CA C -3.064 1.166 -6.169 1.00 . A A . 206 GLU CA 1 1
7 11519 1 1 118 GLU CB C -3.558 0.835 -7.551 1.00 . A A . 206 GLU CB 1 1
7 11520 1 1 118 GLU CD C -3.783 -1.193 -9.049 1.00 . A A . 206 GLU CD 1 1
7 11521 1 1 118 GLU CG C -3.776 -0.655 -7.633 1.00 . A A . 206 GLU CG 1 1
7 11522 1 1 118 GLU H H -4.954 0.897 -5.329 1.00 . A A . 206 GLU H 1 1
7 11523 1 1 118 GLU HA H -2.178 0.605 -5.984 1.00 . A A . 206 GLU HA 1 1
7 11524 1 1 118 GLU HB2 H -4.493 1.347 -7.740 1.00 . A A . 206 GLU HB2 1 1
7 11525 1 1 118 GLU HB3 H -2.822 1.121 -8.285 1.00 . A A . 206 GLU HB3 1 1
7 11526 1 1 118 GLU HG2 H -2.987 -1.127 -7.069 1.00 . A A . 206 GLU HG2 1 1
7 11527 1 1 118 GLU HG3 H -4.714 -0.887 -7.154 1.00 . A A . 206 GLU HG3 1 1
7 11528 1 1 118 GLU N N -4.001 0.734 -5.201 1.00 . A A . 206 GLU N 1 1
7 11529 1 1 118 GLU O O -1.704 3.121 -6.235 1.00 . A A . 206 GLU O 1 1
7 11530 1 1 118 GLU OE1 O -4.833 -1.122 -9.718 1.00 . A A . 206 GLU OE1 1 1
7 11531 1 1 118 GLU OE2 O -2.731 -1.695 -9.499 1.00 . A A . 206 GLU OE2 1 1
7 11532 1 1 119 ARG C C -2.926 4.834 -3.615 1.00 . A A . 207 ARG C 1 1
7 11533 1 1 119 ARG CA C -3.513 4.675 -4.990 1.00 . A A . 207 ARG CA 1 1
7 11534 1 1 119 ARG CB C -4.833 5.421 -5.073 1.00 . A A . 207 ARG CB 1 1
7 11535 1 1 119 ARG CD C -7.167 5.638 -4.204 1.00 . A A . 207 ARG CD 1 1
7 11536 1 1 119 ARG CG C -5.786 5.104 -3.935 1.00 . A A . 207 ARG CG 1 1
7 11537 1 1 119 ARG CZ C -7.188 7.040 -6.251 1.00 . A A . 207 ARG CZ 1 1
7 11538 1 1 119 ARG H H -4.523 2.823 -5.004 1.00 . A A . 207 ARG H 1 1
7 11539 1 1 119 ARG HA H -2.822 5.070 -5.704 1.00 . A A . 207 ARG HA 1 1
7 11540 1 1 119 ARG HB2 H -4.643 6.482 -5.074 1.00 . A A . 207 ARG HB2 1 1
7 11541 1 1 119 ARG HB3 H -5.326 5.145 -5.991 1.00 . A A . 207 ARG HB3 1 1
7 11542 1 1 119 ARG HD2 H -7.688 4.901 -4.788 1.00 . A A . 207 ARG HD2 1 1
7 11543 1 1 119 ARG HD3 H -7.675 5.772 -3.261 1.00 . A A . 207 ARG HD3 1 1
7 11544 1 1 119 ARG HE H -7.060 7.732 -4.376 1.00 . A A . 207 ARG HE 1 1
7 11545 1 1 119 ARG HG2 H -5.864 4.017 -3.846 1.00 . A A . 207 ARG HG2 1 1
7 11546 1 1 119 ARG HG3 H -5.408 5.529 -3.015 1.00 . A A . 207 ARG HG3 1 1
7 11547 1 1 119 ARG HH11 H -7.356 5.049 -6.594 1.00 . A A . 207 ARG HH11 1 1
7 11548 1 1 119 ARG HH12 H -7.328 6.042 -8.020 1.00 . A A . 207 ARG HH12 1 1
7 11549 1 1 119 ARG HH21 H -6.993 9.062 -6.240 1.00 . A A . 207 ARG HH21 1 1
7 11550 1 1 119 ARG HH22 H -7.117 8.328 -7.814 1.00 . A A . 207 ARG HH22 1 1
7 11551 1 1 119 ARG N N -3.698 3.287 -5.298 1.00 . A A . 207 ARG N 1 1
7 11552 1 1 119 ARG NE N -7.138 6.919 -4.920 1.00 . A A . 207 ARG NE 1 1
7 11553 1 1 119 ARG NH1 N -7.304 5.958 -7.015 1.00 . A A . 207 ARG NH1 1 1
7 11554 1 1 119 ARG NH2 N -7.097 8.236 -6.813 1.00 . A A . 207 ARG NH2 1 1
7 11555 1 1 119 ARG O O -2.258 5.811 -3.330 1.00 . A A . 207 ARG O 1 1
7 11556 1 1 120 VAL C C -1.436 3.244 -1.242 1.00 . A A . 208 VAL C 1 1
7 11557 1 1 120 VAL CA C -2.729 3.970 -1.399 1.00 . A A . 208 VAL CA 1 1
7 11558 1 1 120 VAL CB C -3.749 3.416 -0.389 1.00 . A A . 208 VAL CB 1 1
7 11559 1 1 120 VAL CG1 C -3.644 4.151 0.928 1.00 . A A . 208 VAL CG1 1 1
7 11560 1 1 120 VAL CG2 C -5.142 3.514 -0.948 1.00 . A A . 208 VAL CG2 1 1
7 11561 1 1 120 VAL H H -3.716 3.099 -3.041 1.00 . A A . 208 VAL H 1 1
7 11562 1 1 120 VAL HA H -2.567 4.987 -1.202 1.00 . A A . 208 VAL HA 1 1
7 11563 1 1 120 VAL HB H -3.526 2.374 -0.214 1.00 . A A . 208 VAL HB 1 1
7 11564 1 1 120 VAL HG11 H -3.718 5.215 0.746 1.00 . A A . 208 VAL HG11 1 1
7 11565 1 1 120 VAL HG12 H -2.691 3.928 1.392 1.00 . A A . 208 VAL HG12 1 1
7 11566 1 1 120 VAL HG13 H -4.445 3.842 1.580 1.00 . A A . 208 VAL HG13 1 1
7 11567 1 1 120 VAL HG21 H -5.388 4.550 -1.118 1.00 . A A . 208 VAL HG21 1 1
7 11568 1 1 120 VAL HG22 H -5.848 3.073 -0.260 1.00 . A A . 208 VAL HG22 1 1
7 11569 1 1 120 VAL HG23 H -5.169 2.979 -1.901 1.00 . A A . 208 VAL HG23 1 1
7 11570 1 1 120 VAL N N -3.187 3.877 -2.755 1.00 . A A . 208 VAL N 1 1
7 11571 1 1 120 VAL O O -0.537 3.700 -0.572 1.00 . A A . 208 VAL O 1 1
7 11572 1 1 121 VAL C C 0.748 1.417 -2.875 1.00 . A A . 209 VAL C 1 1
7 11573 1 1 121 VAL CA C -0.267 1.222 -1.766 1.00 . A A . 209 VAL CA 1 1
7 11574 1 1 121 VAL CB C -0.778 -0.217 -1.760 1.00 . A A . 209 VAL CB 1 1
7 11575 1 1 121 VAL CG1 C 0.358 -1.187 -1.883 1.00 . A A . 209 VAL CG1 1 1
7 11576 1 1 121 VAL CG2 C -1.613 -0.492 -0.524 1.00 . A A . 209 VAL CG2 1 1
7 11577 1 1 121 VAL H H -2.036 1.944 -2.559 1.00 . A A . 209 VAL H 1 1
7 11578 1 1 121 VAL HA H 0.208 1.418 -0.817 1.00 . A A . 209 VAL HA 1 1
7 11579 1 1 121 VAL HB H -1.414 -0.348 -2.622 1.00 . A A . 209 VAL HB 1 1
7 11580 1 1 121 VAL HG11 H 1.133 -0.936 -1.171 1.00 . A A . 209 VAL HG11 1 1
7 11581 1 1 121 VAL HG12 H 0.750 -1.130 -2.889 1.00 . A A . 209 VAL HG12 1 1
7 11582 1 1 121 VAL HG13 H -0.007 -2.183 -1.695 1.00 . A A . 209 VAL HG13 1 1
7 11583 1 1 121 VAL HG21 H -2.488 0.141 -0.537 1.00 . A A . 209 VAL HG21 1 1
7 11584 1 1 121 VAL HG22 H -1.030 -0.291 0.361 1.00 . A A . 209 VAL HG22 1 1
7 11585 1 1 121 VAL HG23 H -1.923 -1.528 -0.527 1.00 . A A . 209 VAL HG23 1 1
7 11586 1 1 121 VAL N N -1.358 2.135 -1.910 1.00 . A A . 209 VAL N 1 1
7 11587 1 1 121 VAL O O 1.948 1.436 -2.611 1.00 . A A . 209 VAL O 1 1
7 11588 1 1 122 GLU C C 1.853 3.149 -5.040 1.00 . A A . 210 GLU C 1 1
7 11589 1 1 122 GLU CA C 1.224 1.793 -5.201 1.00 . A A . 210 GLU CA 1 1
7 11590 1 1 122 GLU CB C 0.562 1.678 -6.561 1.00 . A A . 210 GLU CB 1 1
7 11591 1 1 122 GLU CD C 0.885 1.715 -9.073 1.00 . A A . 210 GLU CD 1 1
7 11592 1 1 122 GLU CG C 1.546 1.779 -7.716 1.00 . A A . 210 GLU CG 1 1
7 11593 1 1 122 GLU H H -0.683 1.621 -4.301 1.00 . A A . 210 GLU H 1 1
7 11594 1 1 122 GLU HA H 1.982 1.051 -5.114 1.00 . A A . 210 GLU HA 1 1
7 11595 1 1 122 GLU HB2 H 0.052 0.726 -6.625 1.00 . A A . 210 GLU HB2 1 1
7 11596 1 1 122 GLU HB3 H -0.165 2.480 -6.650 1.00 . A A . 210 GLU HB3 1 1
7 11597 1 1 122 GLU HG2 H 2.076 2.716 -7.639 1.00 . A A . 210 GLU HG2 1 1
7 11598 1 1 122 GLU HG3 H 2.251 0.964 -7.639 1.00 . A A . 210 GLU HG3 1 1
7 11599 1 1 122 GLU N N 0.288 1.596 -4.117 1.00 . A A . 210 GLU N 1 1
7 11600 1 1 122 GLU O O 3.027 3.359 -5.332 1.00 . A A . 210 GLU O 1 1
7 11601 1 1 122 GLU OE1 O 0.417 0.622 -9.455 1.00 . A A . 210 GLU OE1 1 1
7 11602 1 1 122 GLU OE2 O 0.804 2.761 -9.747 1.00 . A A . 210 GLU OE2 1 1
7 11603 1 1 123 GLN C C 2.388 5.334 -2.968 1.00 . A A . 211 GLN C 1 1
7 11604 1 1 123 GLN CA C 1.558 5.373 -4.227 1.00 . A A . 211 GLN CA 1 1
7 11605 1 1 123 GLN CB C 0.428 6.349 -4.011 1.00 . A A . 211 GLN CB 1 1
7 11606 1 1 123 GLN CD C 1.669 8.392 -4.856 1.00 . A A . 211 GLN CD 1 1
7 11607 1 1 123 GLN CG C 0.878 7.771 -3.719 1.00 . A A . 211 GLN CG 1 1
7 11608 1 1 123 GLN H H 0.117 3.857 -4.380 1.00 . A A . 211 GLN H 1 1
7 11609 1 1 123 GLN HA H 2.164 5.688 -5.052 1.00 . A A . 211 GLN HA 1 1
7 11610 1 1 123 GLN HB2 H -0.214 6.358 -4.880 1.00 . A A . 211 GLN HB2 1 1
7 11611 1 1 123 GLN HB3 H -0.125 5.998 -3.157 1.00 . A A . 211 GLN HB3 1 1
7 11612 1 1 123 GLN HE21 H 2.716 9.465 -3.559 1.00 . A A . 211 GLN HE21 1 1
7 11613 1 1 123 GLN HE22 H 3.128 9.688 -5.221 1.00 . A A . 211 GLN HE22 1 1
7 11614 1 1 123 GLN HG2 H 0.005 8.381 -3.536 1.00 . A A . 211 GLN HG2 1 1
7 11615 1 1 123 GLN HG3 H 1.497 7.758 -2.831 1.00 . A A . 211 GLN HG3 1 1
7 11616 1 1 123 GLN N N 1.061 4.067 -4.534 1.00 . A A . 211 GLN N 1 1
7 11617 1 1 123 GLN NE2 N 2.595 9.269 -4.513 1.00 . A A . 211 GLN NE2 1 1
7 11618 1 1 123 GLN O O 3.352 6.073 -2.842 1.00 . A A . 211 GLN O 1 1
7 11619 1 1 123 GLN OE1 O 1.453 8.085 -6.030 1.00 . A A . 211 GLN OE1 1 1
7 11620 1 1 124 MET C C 4.083 3.813 -0.961 1.00 . A A . 212 MET C 1 1
7 11621 1 1 124 MET CA C 2.747 4.476 -0.774 1.00 . A A . 212 MET CA 1 1
7 11622 1 1 124 MET CB C 2.008 3.827 0.362 1.00 . A A . 212 MET CB 1 1
7 11623 1 1 124 MET CE C 4.197 3.290 2.105 1.00 . A A . 212 MET CE 1 1
7 11624 1 1 124 MET CG C 1.919 4.726 1.589 1.00 . A A . 212 MET CG 1 1
7 11625 1 1 124 MET H H 1.226 3.920 -2.132 1.00 . A A . 212 MET H 1 1
7 11626 1 1 124 MET HA H 2.905 5.486 -0.515 1.00 . A A . 212 MET HA 1 1
7 11627 1 1 124 MET HB2 H 1.010 3.586 0.038 1.00 . A A . 212 MET HB2 1 1
7 11628 1 1 124 MET HB3 H 2.522 2.920 0.642 1.00 . A A . 212 MET HB3 1 1
7 11629 1 1 124 MET HE1 H 4.903 3.008 2.867 1.00 . A A . 212 MET HE1 1 1
7 11630 1 1 124 MET HE2 H 4.698 3.377 1.147 1.00 . A A . 212 MET HE2 1 1
7 11631 1 1 124 MET HE3 H 3.419 2.545 2.026 1.00 . A A . 212 MET HE3 1 1
7 11632 1 1 124 MET HG2 H 1.631 5.715 1.265 1.00 . A A . 212 MET HG2 1 1
7 11633 1 1 124 MET HG3 H 1.161 4.337 2.250 1.00 . A A . 212 MET HG3 1 1
7 11634 1 1 124 MET N N 2.008 4.501 -2.009 1.00 . A A . 212 MET N 1 1
7 11635 1 1 124 MET O O 5.100 4.325 -0.530 1.00 . A A . 212 MET O 1 1
7 11636 1 1 124 MET SD S 3.457 4.861 2.505 1.00 . A A . 212 MET SD 1 1
7 11637 1 1 125 CYS C C 6.182 2.985 -2.803 1.00 . A A . 213 CYS C 1 1
7 11638 1 1 125 CYS CA C 5.361 2.060 -1.888 1.00 . A A . 213 CYS CA 1 1
7 11639 1 1 125 CYS CB C 5.159 0.682 -2.490 1.00 . A A . 213 CYS CB 1 1
7 11640 1 1 125 CYS H H 3.259 2.244 -1.874 1.00 . A A . 213 CYS H 1 1
7 11641 1 1 125 CYS HA H 5.882 1.949 -0.951 1.00 . A A . 213 CYS HA 1 1
7 11642 1 1 125 CYS HB2 H 4.350 0.731 -3.203 1.00 . A A . 213 CYS HB2 1 1
7 11643 1 1 125 CYS HB3 H 6.059 0.383 -3.005 1.00 . A A . 213 CYS HB3 1 1
7 11644 1 1 125 CYS N N 4.102 2.678 -1.597 1.00 . A A . 213 CYS N 1 1
7 11645 1 1 125 CYS O O 7.405 2.920 -2.822 1.00 . A A . 213 CYS O 1 1
7 11646 1 1 125 CYS SG S 4.750 -0.620 -1.293 1.00 . A A . 213 CYS SG 1 1
7 11647 1 1 126 ILE C C 6.648 5.993 -3.348 1.00 . A A . 214 ILE C 1 1
7 11648 1 1 126 ILE CA C 6.159 4.926 -4.305 1.00 . A A . 214 ILE CA 1 1
7 11649 1 1 126 ILE CB C 5.230 5.586 -5.350 1.00 . A A . 214 ILE CB 1 1
7 11650 1 1 126 ILE CD1 C 5.885 3.776 -6.965 1.00 . A A . 214 ILE CD1 1 1
7 11651 1 1 126 ILE CG1 C 5.676 5.244 -6.763 1.00 . A A . 214 ILE CG1 1 1
7 11652 1 1 126 ILE CG2 C 5.209 7.099 -5.177 1.00 . A A . 214 ILE CG2 1 1
7 11653 1 1 126 ILE H H 4.520 3.768 -3.620 1.00 . A A . 214 ILE H 1 1
7 11654 1 1 126 ILE HA H 7.008 4.502 -4.818 1.00 . A A . 214 ILE HA 1 1
7 11655 1 1 126 ILE HB H 4.235 5.207 -5.193 1.00 . A A . 214 ILE HB 1 1
7 11656 1 1 126 ILE HD11 H 4.979 3.250 -6.701 1.00 . A A . 214 ILE HD11 1 1
7 11657 1 1 126 ILE HD12 H 6.694 3.444 -6.323 1.00 . A A . 214 ILE HD12 1 1
7 11658 1 1 126 ILE HD13 H 6.140 3.579 -7.996 1.00 . A A . 214 ILE HD13 1 1
7 11659 1 1 126 ILE HG12 H 4.925 5.574 -7.465 1.00 . A A . 214 ILE HG12 1 1
7 11660 1 1 126 ILE HG13 H 6.610 5.749 -6.973 1.00 . A A . 214 ILE HG13 1 1
7 11661 1 1 126 ILE HG21 H 6.195 7.493 -5.392 1.00 . A A . 214 ILE HG21 1 1
7 11662 1 1 126 ILE HG22 H 4.952 7.333 -4.149 1.00 . A A . 214 ILE HG22 1 1
7 11663 1 1 126 ILE HG23 H 4.482 7.530 -5.845 1.00 . A A . 214 ILE HG23 1 1
7 11664 1 1 126 ILE N N 5.494 3.855 -3.558 1.00 . A A . 214 ILE N 1 1
7 11665 1 1 126 ILE O O 7.690 6.584 -3.551 1.00 . A A . 214 ILE O 1 1
7 11666 1 1 127 THR C C 7.600 6.669 -0.731 1.00 . A A . 215 THR C 1 1
7 11667 1 1 127 THR CA C 6.287 7.179 -1.297 1.00 . A A . 215 THR CA 1 1
7 11668 1 1 127 THR CB C 5.231 7.307 -0.179 1.00 . A A . 215 THR CB 1 1
7 11669 1 1 127 THR CG2 C 5.689 6.572 1.061 1.00 . A A . 215 THR CG2 1 1
7 11670 1 1 127 THR H H 4.980 5.852 -2.269 1.00 . A A . 215 THR H 1 1
7 11671 1 1 127 THR HA H 6.443 8.149 -1.745 1.00 . A A . 215 THR HA 1 1
7 11672 1 1 127 THR HB H 4.307 6.861 -0.518 1.00 . A A . 215 THR HB 1 1
7 11673 1 1 127 THR HG1 H 5.305 9.236 -0.595 1.00 . A A . 215 THR HG1 1 1
7 11674 1 1 127 THR HG21 H 4.886 6.519 1.777 1.00 . A A . 215 THR HG21 1 1
7 11675 1 1 127 THR HG22 H 6.544 7.079 1.485 1.00 . A A . 215 THR HG22 1 1
7 11676 1 1 127 THR HG23 H 5.985 5.560 0.769 1.00 . A A . 215 THR HG23 1 1
7 11677 1 1 127 THR N N 5.867 6.266 -2.323 1.00 . A A . 215 THR N 1 1
7 11678 1 1 127 THR O O 8.481 7.442 -0.414 1.00 . A A . 215 THR O 1 1
7 11679 1 1 127 THR OG1 O 5.003 8.686 0.135 1.00 . A A . 215 THR OG1 1 1
7 11680 1 1 128 GLN C C 10.106 5.188 -1.170 1.00 . A A . 216 GLN C 1 1
7 11681 1 1 128 GLN CA C 8.965 4.715 -0.263 1.00 . A A . 216 GLN CA 1 1
7 11682 1 1 128 GLN CB C 8.871 3.194 -0.296 1.00 . A A . 216 GLN CB 1 1
7 11683 1 1 128 GLN CD C 8.075 2.226 1.919 1.00 . A A . 216 GLN CD 1 1
7 11684 1 1 128 GLN CG C 7.707 2.620 0.501 1.00 . A A . 216 GLN CG 1 1
7 11685 1 1 128 GLN H H 6.879 4.806 -0.627 1.00 . A A . 216 GLN H 1 1
7 11686 1 1 128 GLN HA H 9.200 5.011 0.747 1.00 . A A . 216 GLN HA 1 1
7 11687 1 1 128 GLN HB2 H 8.783 2.867 -1.322 1.00 . A A . 216 GLN HB2 1 1
7 11688 1 1 128 GLN HB3 H 9.788 2.809 0.126 1.00 . A A . 216 GLN HB3 1 1
7 11689 1 1 128 GLN HE21 H 9.569 3.531 1.944 1.00 . A A . 216 GLN HE21 1 1
7 11690 1 1 128 GLN HE22 H 9.337 2.623 3.394 1.00 . A A . 216 GLN HE22 1 1
7 11691 1 1 128 GLN HG2 H 6.921 3.357 0.546 1.00 . A A . 216 GLN HG2 1 1
7 11692 1 1 128 GLN HG3 H 7.339 1.743 -0.014 1.00 . A A . 216 GLN HG3 1 1
7 11693 1 1 128 GLN N N 7.703 5.349 -0.595 1.00 . A A . 216 GLN N 1 1
7 11694 1 1 128 GLN NE2 N 9.100 2.854 2.473 1.00 . A A . 216 GLN NE2 1 1
7 11695 1 1 128 GLN O O 11.188 5.385 -0.667 1.00 . A A . 216 GLN O 1 1
7 11696 1 1 128 GLN OE1 O 7.454 1.343 2.507 1.00 . A A . 216 GLN OE1 1 1
7 11697 1 1 129 TYR C C 11.714 6.999 -2.603 1.00 . A A . 217 TYR C 1 1
7 11698 1 1 129 TYR CA C 10.895 5.983 -3.388 1.00 . A A . 217 TYR CA 1 1
7 11699 1 1 129 TYR CB C 10.246 6.804 -4.516 1.00 . A A . 217 TYR CB 1 1
7 11700 1 1 129 TYR CD1 C 12.323 7.241 -5.891 1.00 . A A . 217 TYR CD1 1 1
7 11701 1 1 129 TYR CD2 C 10.967 9.110 -5.303 1.00 . A A . 217 TYR CD2 1 1
7 11702 1 1 129 TYR CE1 C 13.190 8.079 -6.562 1.00 . A A . 217 TYR CE1 1 1
7 11703 1 1 129 TYR CE2 C 11.831 9.953 -5.970 1.00 . A A . 217 TYR CE2 1 1
7 11704 1 1 129 TYR CG C 11.196 7.741 -5.249 1.00 . A A . 217 TYR CG 1 1
7 11705 1 1 129 TYR CZ C 12.924 9.467 -6.579 1.00 . A A . 217 TYR CZ 1 1
7 11706 1 1 129 TYR H H 8.975 5.183 -2.843 1.00 . A A . 217 TYR H 1 1
7 11707 1 1 129 TYR HA H 11.495 5.130 -3.838 1.00 . A A . 217 TYR HA 1 1
7 11708 1 1 129 TYR HB2 H 9.824 6.130 -5.243 1.00 . A A . 217 TYR HB2 1 1
7 11709 1 1 129 TYR HB3 H 9.451 7.405 -4.095 1.00 . A A . 217 TYR HB3 1 1
7 11710 1 1 129 TYR HD1 H 12.517 6.179 -5.861 1.00 . A A . 217 TYR HD1 1 1
7 11711 1 1 129 TYR HD2 H 10.097 9.516 -4.807 1.00 . A A . 217 TYR HD2 1 1
7 11712 1 1 129 TYR HE1 H 14.061 7.672 -7.055 1.00 . A A . 217 TYR HE1 1 1
7 11713 1 1 129 TYR HE2 H 11.635 11.016 -5.997 1.00 . A A . 217 TYR HE2 1 1
7 11714 1 1 129 TYR HH H 14.055 11.006 -6.681 1.00 . A A . 217 TYR HH 1 1
7 11715 1 1 129 TYR N N 9.859 5.409 -2.478 1.00 . A A . 217 TYR N 1 1
7 11716 1 1 129 TYR O O 12.941 7.038 -2.602 1.00 . A A . 217 TYR O 1 1
7 11717 1 1 129 TYR OH O 13.808 10.270 -7.263 1.00 . A A . 217 TYR OH 1 1
7 11718 1 1 130 GLN C C 11.472 8.671 0.344 1.00 . A A . 218 GLN C 1 1
7 11719 1 1 130 GLN CA C 11.388 8.972 -1.167 1.00 . A A . 218 GLN CA 1 1
7 11720 1 1 130 GLN CB C 10.457 10.168 -1.412 1.00 . A A . 218 GLN CB 1 1
7 11721 1 1 130 GLN CD C 8.159 10.987 -2.086 1.00 . A A . 218 GLN CD 1 1
7 11722 1 1 130 GLN CG C 9.080 9.791 -1.930 1.00 . A A . 218 GLN CG 1 1
7 11723 1 1 130 GLN H H 9.947 7.695 -2.026 1.00 . A A . 218 GLN H 1 1
7 11724 1 1 130 GLN HA H 12.374 9.233 -1.519 1.00 . A A . 218 GLN HA 1 1
7 11725 1 1 130 GLN HB2 H 10.314 10.692 -0.488 1.00 . A A . 218 GLN HB2 1 1
7 11726 1 1 130 GLN HB3 H 10.911 10.826 -2.124 1.00 . A A . 218 GLN HB3 1 1
7 11727 1 1 130 GLN HE21 H 9.084 11.938 -0.604 1.00 . A A . 218 GLN HE21 1 1
7 11728 1 1 130 GLN HE22 H 7.792 12.800 -1.361 1.00 . A A . 218 GLN HE22 1 1
7 11729 1 1 130 GLN HG2 H 9.191 9.314 -2.892 1.00 . A A . 218 GLN HG2 1 1
7 11730 1 1 130 GLN HG3 H 8.634 9.094 -1.234 1.00 . A A . 218 GLN HG3 1 1
7 11731 1 1 130 GLN N N 10.920 7.847 -1.956 1.00 . A A . 218 GLN N 1 1
7 11732 1 1 130 GLN NE2 N 8.362 12.007 -1.264 1.00 . A A . 218 GLN NE2 1 1
7 11733 1 1 130 GLN O O 12.267 9.284 1.041 1.00 . A A . 218 GLN O 1 1
7 11734 1 1 130 GLN OE1 O 7.268 10.994 -2.935 1.00 . A A . 218 GLN OE1 1 1
7 11735 1 1 131 GLN C C 11.435 6.370 2.738 1.00 . A A . 219 GLN C 1 1
7 11736 1 1 131 GLN CA C 10.561 7.520 2.299 1.00 . A A . 219 GLN CA 1 1
7 11737 1 1 131 GLN CB C 9.122 7.306 2.780 1.00 . A A . 219 GLN CB 1 1
7 11738 1 1 131 GLN CD C 7.543 5.555 3.673 1.00 . A A . 219 GLN CD 1 1
7 11739 1 1 131 GLN CG C 8.630 5.878 2.665 1.00 . A A . 219 GLN CG 1 1
7 11740 1 1 131 GLN H H 10.140 7.180 0.240 1.00 . A A . 219 GLN H 1 1
7 11741 1 1 131 GLN HA H 10.929 8.386 2.752 1.00 . A A . 219 GLN HA 1 1
7 11742 1 1 131 GLN HB2 H 9.057 7.599 3.817 1.00 . A A . 219 GLN HB2 1 1
7 11743 1 1 131 GLN HB3 H 8.465 7.938 2.200 1.00 . A A . 219 GLN HB3 1 1
7 11744 1 1 131 GLN HE21 H 8.346 6.813 4.987 1.00 . A A . 219 GLN HE21 1 1
7 11745 1 1 131 GLN HE22 H 6.910 5.994 5.498 1.00 . A A . 219 GLN HE22 1 1
7 11746 1 1 131 GLN HG2 H 8.235 5.729 1.665 1.00 . A A . 219 GLN HG2 1 1
7 11747 1 1 131 GLN HG3 H 9.463 5.205 2.827 1.00 . A A . 219 GLN HG3 1 1
7 11748 1 1 131 GLN N N 10.656 7.741 0.851 1.00 . A A . 219 GLN N 1 1
7 11749 1 1 131 GLN NE2 N 7.604 6.180 4.835 1.00 . A A . 219 GLN NE2 1 1
7 11750 1 1 131 GLN O O 11.896 6.295 3.876 1.00 . A A . 219 GLN O 1 1
7 11751 1 1 131 GLN OE1 O 6.667 4.733 3.420 1.00 . A A . 219 GLN OE1 1 1
7 11752 1 1 132 GLU C C 13.935 4.850 1.880 1.00 . A A . 220 GLU C 1 1
7 11753 1 1 132 GLU CA C 12.529 4.370 1.995 1.00 . A A . 220 GLU CA 1 1
7 11754 1 1 132 GLU CB C 12.242 3.390 0.913 1.00 . A A . 220 GLU CB 1 1
7 11755 1 1 132 GLU CD C 13.477 3.655 -1.284 1.00 . A A . 220 GLU CD 1 1
7 11756 1 1 132 GLU CG C 13.455 3.026 0.102 1.00 . A A . 220 GLU CG 1 1
7 11757 1 1 132 GLU H H 11.181 5.559 0.960 1.00 . A A . 220 GLU H 1 1
7 11758 1 1 132 GLU HA H 12.373 3.910 2.947 1.00 . A A . 220 GLU HA 1 1
7 11759 1 1 132 GLU HB2 H 11.819 2.511 1.344 1.00 . A A . 220 GLU HB2 1 1
7 11760 1 1 132 GLU HB3 H 11.522 3.841 0.255 1.00 . A A . 220 GLU HB3 1 1
7 11761 1 1 132 GLU HG2 H 14.339 3.342 0.639 1.00 . A A . 220 GLU HG2 1 1
7 11762 1 1 132 GLU HG3 H 13.481 1.963 -0.001 1.00 . A A . 220 GLU HG3 1 1
7 11763 1 1 132 GLU N N 11.640 5.472 1.824 1.00 . A A . 220 GLU N 1 1
7 11764 1 1 132 GLU O O 14.821 4.413 2.595 1.00 . A A . 220 GLU O 1 1
7 11765 1 1 132 GLU OE1 O 12.581 3.352 -2.088 1.00 . A A . 220 GLU OE1 1 1
7 11766 1 1 132 GLU OE2 O 14.388 4.461 -1.558 1.00 . A A . 220 GLU OE2 1 1
7 11767 1 1 133 SER C C 15.850 7.076 2.024 1.00 . A A . 221 SER C 1 1
7 11768 1 1 133 SER CA C 15.430 6.318 0.767 1.00 . A A . 221 SER CA 1 1
7 11769 1 1 133 SER CB C 15.422 7.196 -0.466 1.00 . A A . 221 SER CB 1 1
7 11770 1 1 133 SER H H 13.389 6.053 0.402 1.00 . A A . 221 SER H 1 1
7 11771 1 1 133 SER HA H 16.096 5.487 0.604 1.00 . A A . 221 SER HA 1 1
7 11772 1 1 133 SER HB2 H 16.432 7.395 -0.745 1.00 . A A . 221 SER HB2 1 1
7 11773 1 1 133 SER HB3 H 14.934 6.657 -1.269 1.00 . A A . 221 SER HB3 1 1
7 11774 1 1 133 SER HG H 14.022 8.481 -0.906 1.00 . A A . 221 SER HG 1 1
7 11775 1 1 133 SER N N 14.130 5.771 0.974 1.00 . A A . 221 SER N 1 1
7 11776 1 1 133 SER O O 16.982 7.540 2.171 1.00 . A A . 221 SER O 1 1
7 11777 1 1 133 SER OG O 14.722 8.407 -0.250 1.00 . A A . 221 SER OG 1 1
7 11778 1 1 134 GLN C C 15.260 6.495 5.220 1.00 . A A . 222 GLN C 1 1
7 11779 1 1 134 GLN CA C 15.094 7.675 4.258 1.00 . A A . 222 GLN CA 1 1
7 11780 1 1 134 GLN CB C 13.887 8.510 4.668 1.00 . A A . 222 GLN CB 1 1
7 11781 1 1 134 GLN CD C 12.448 10.527 4.179 1.00 . A A . 222 GLN CD 1 1
7 11782 1 1 134 GLN CG C 13.556 9.619 3.688 1.00 . A A . 222 GLN CG 1 1
7 11783 1 1 134 GLN H H 13.975 6.950 2.652 1.00 . A A . 222 GLN H 1 1
7 11784 1 1 134 GLN HA H 15.987 8.276 4.273 1.00 . A A . 222 GLN HA 1 1
7 11785 1 1 134 GLN HB2 H 13.026 7.851 4.720 1.00 . A A . 222 GLN HB2 1 1
7 11786 1 1 134 GLN HB3 H 14.066 8.948 5.640 1.00 . A A . 222 GLN HB3 1 1
7 11787 1 1 134 GLN HE21 H 13.222 12.042 3.165 1.00 . A A . 222 GLN HE21 1 1
7 11788 1 1 134 GLN HE22 H 11.781 12.395 4.054 1.00 . A A . 222 GLN HE22 1 1
7 11789 1 1 134 GLN HG2 H 14.441 10.214 3.521 1.00 . A A . 222 GLN HG2 1 1
7 11790 1 1 134 GLN HG3 H 13.238 9.166 2.749 1.00 . A A . 222 GLN HG3 1 1
7 11791 1 1 134 GLN N N 14.883 7.197 2.919 1.00 . A A . 222 GLN N 1 1
7 11792 1 1 134 GLN NE2 N 12.488 11.780 3.758 1.00 . A A . 222 GLN NE2 1 1
7 11793 1 1 134 GLN O O 16.349 6.255 5.752 1.00 . A A . 222 GLN O 1 1
7 11794 1 1 134 GLN OE1 O 11.558 10.106 4.920 1.00 . A A . 222 GLN OE1 1 1
7 11795 1 1 135 ALA C C 14.924 3.431 5.863 1.00 . A A . 223 ALA C 1 1
7 11796 1 1 135 ALA CA C 14.179 4.639 6.370 1.00 . A A . 223 ALA CA 1 1
7 11797 1 1 135 ALA CB C 12.776 4.215 6.732 1.00 . A A . 223 ALA CB 1 1
7 11798 1 1 135 ALA H H 13.367 5.921 4.885 1.00 . A A . 223 ALA H 1 1
7 11799 1 1 135 ALA HA H 14.662 4.992 7.268 1.00 . A A . 223 ALA HA 1 1
7 11800 1 1 135 ALA HB1 H 12.825 3.273 7.268 1.00 . A A . 223 ALA HB1 1 1
7 11801 1 1 135 ALA HB2 H 12.197 4.087 5.832 1.00 . A A . 223 ALA HB2 1 1
7 11802 1 1 135 ALA HB3 H 12.322 4.965 7.358 1.00 . A A . 223 ALA HB3 1 1
7 11803 1 1 135 ALA N N 14.183 5.732 5.403 1.00 . A A . 223 ALA N 1 1
7 11804 1 1 135 ALA O O 15.802 2.930 6.539 1.00 . A A . 223 ALA O 1 1
7 11805 1 1 136 ALA C C 16.604 2.025 3.706 1.00 . A A . 224 ALA C 1 1
7 11806 1 1 136 ALA CA C 15.185 1.745 4.142 1.00 . A A . 224 ALA CA 1 1
7 11807 1 1 136 ALA CB C 14.389 1.173 2.991 1.00 . A A . 224 ALA CB 1 1
7 11808 1 1 136 ALA H H 13.984 3.485 4.095 1.00 . A A . 224 ALA H 1 1
7 11809 1 1 136 ALA HA H 15.201 1.018 4.940 1.00 . A A . 224 ALA HA 1 1
7 11810 1 1 136 ALA HB1 H 14.907 0.300 2.607 1.00 . A A . 224 ALA HB1 1 1
7 11811 1 1 136 ALA HB2 H 14.303 1.916 2.210 1.00 . A A . 224 ALA HB2 1 1
7 11812 1 1 136 ALA HB3 H 13.407 0.889 3.336 1.00 . A A . 224 ALA HB3 1 1
7 11813 1 1 136 ALA N N 14.588 2.962 4.667 1.00 . A A . 224 ALA N 1 1
7 11814 1 1 136 ALA O O 17.310 1.147 3.239 1.00 . A A . 224 ALA O 1 1
7 11815 1 1 137 TYR C C 19.107 3.341 4.914 1.00 . A A . 225 TYR C 1 1
7 11816 1 1 137 TYR CA C 18.357 3.656 3.647 1.00 . A A . 225 TYR CA 1 1
7 11817 1 1 137 TYR CB C 18.462 5.136 3.312 1.00 . A A . 225 TYR CB 1 1
7 11818 1 1 137 TYR CD1 C 20.648 5.435 2.125 1.00 . A A . 225 TYR CD1 1 1
7 11819 1 1 137 TYR CD2 C 20.451 6.276 4.348 1.00 . A A . 225 TYR CD2 1 1
7 11820 1 1 137 TYR CE1 C 21.955 5.879 2.066 1.00 . A A . 225 TYR CE1 1 1
7 11821 1 1 137 TYR CE2 C 21.757 6.725 4.297 1.00 . A A . 225 TYR CE2 1 1
7 11822 1 1 137 TYR CG C 19.881 5.627 3.262 1.00 . A A . 225 TYR CG 1 1
7 11823 1 1 137 TYR CZ C 22.504 6.525 3.154 1.00 . A A . 225 TYR CZ 1 1
7 11824 1 1 137 TYR H H 16.317 3.952 4.037 1.00 . A A . 225 TYR H 1 1
7 11825 1 1 137 TYR HA H 18.761 3.076 2.858 1.00 . A A . 225 TYR HA 1 1
7 11826 1 1 137 TYR HB2 H 18.016 5.310 2.342 1.00 . A A . 225 TYR HB2 1 1
7 11827 1 1 137 TYR HB3 H 17.926 5.718 4.058 1.00 . A A . 225 TYR HB3 1 1
7 11828 1 1 137 TYR HD1 H 20.210 4.921 1.279 1.00 . A A . 225 TYR HD1 1 1
7 11829 1 1 137 TYR HD2 H 19.856 6.421 5.247 1.00 . A A . 225 TYR HD2 1 1
7 11830 1 1 137 TYR HE1 H 22.538 5.722 1.172 1.00 . A A . 225 TYR HE1 1 1
7 11831 1 1 137 TYR HE2 H 22.187 7.227 5.150 1.00 . A A . 225 TYR HE2 1 1
7 11832 1 1 137 TYR HH H 23.943 7.461 2.274 1.00 . A A . 225 TYR HH 1 1
7 11833 1 1 137 TYR N N 16.985 3.273 3.822 1.00 . A A . 225 TYR N 1 1
7 11834 1 1 137 TYR O O 20.186 2.747 4.900 1.00 . A A . 225 TYR O 1 1
7 11835 1 1 137 TYR OH O 23.806 6.971 3.100 1.00 . A A . 225 TYR OH 1 1
7 11836 1 1 138 GLN C C 18.876 1.829 7.458 1.00 . A A . 226 GLN C 1 1
7 11837 1 1 138 GLN CA C 18.948 3.358 7.313 1.00 . A A . 226 GLN CA 1 1
7 11838 1 1 138 GLN CB C 18.066 4.049 8.338 1.00 . A A . 226 GLN CB 1 1
7 11839 1 1 138 GLN CD C 18.856 2.947 10.466 1.00 . A A . 226 GLN CD 1 1
7 11840 1 1 138 GLN CG C 17.710 3.165 9.489 1.00 . A A . 226 GLN CG 1 1
7 11841 1 1 138 GLN H H 17.737 4.356 5.921 1.00 . A A . 226 GLN H 1 1
7 11842 1 1 138 GLN HA H 19.952 3.685 7.445 1.00 . A A . 226 GLN HA 1 1
7 11843 1 1 138 GLN HB2 H 18.579 4.920 8.717 1.00 . A A . 226 GLN HB2 1 1
7 11844 1 1 138 GLN HB3 H 17.151 4.356 7.855 1.00 . A A . 226 GLN HB3 1 1
7 11845 1 1 138 GLN HE21 H 18.167 1.138 10.920 1.00 . A A . 226 GLN HE21 1 1
7 11846 1 1 138 GLN HE22 H 19.613 1.628 11.748 1.00 . A A . 226 GLN HE22 1 1
7 11847 1 1 138 GLN HG2 H 16.885 3.611 10.005 1.00 . A A . 226 GLN HG2 1 1
7 11848 1 1 138 GLN HG3 H 17.415 2.211 9.066 1.00 . A A . 226 GLN HG3 1 1
7 11849 1 1 138 GLN N N 18.509 3.752 6.003 1.00 . A A . 226 GLN N 1 1
7 11850 1 1 138 GLN NE2 N 18.882 1.791 11.106 1.00 . A A . 226 GLN NE2 1 1
7 11851 1 1 138 GLN O O 19.839 1.182 7.870 1.00 . A A . 226 GLN O 1 1
7 11852 1 1 138 GLN OE1 O 19.714 3.812 10.638 1.00 . A A . 226 GLN OE1 1 1
7 11853 1 1 139 ARG C C 18.368 -0.907 6.234 1.00 . A A . 227 ARG C 1 1
7 11854 1 1 139 ARG CA C 17.459 -0.157 7.176 1.00 . A A . 227 ARG CA 1 1
7 11855 1 1 139 ARG CB C 16.004 -0.426 6.770 1.00 . A A . 227 ARG CB 1 1
7 11856 1 1 139 ARG CD C 13.629 0.355 6.986 1.00 . A A . 227 ARG CD 1 1
7 11857 1 1 139 ARG CG C 15.004 0.298 7.633 1.00 . A A . 227 ARG CG 1 1
7 11858 1 1 139 ARG CZ C 11.281 0.736 7.662 1.00 . A A . 227 ARG CZ 1 1
7 11859 1 1 139 ARG H H 17.002 1.870 6.786 1.00 . A A . 227 ARG H 1 1
7 11860 1 1 139 ARG HA H 17.621 -0.493 8.187 1.00 . A A . 227 ARG HA 1 1
7 11861 1 1 139 ARG HB2 H 15.859 -0.100 5.752 1.00 . A A . 227 ARG HB2 1 1
7 11862 1 1 139 ARG HB3 H 15.811 -1.483 6.827 1.00 . A A . 227 ARG HB3 1 1
7 11863 1 1 139 ARG HD2 H 13.659 1.084 6.186 1.00 . A A . 227 ARG HD2 1 1
7 11864 1 1 139 ARG HD3 H 13.396 -0.608 6.576 1.00 . A A . 227 ARG HD3 1 1
7 11865 1 1 139 ARG HE H 12.878 1.023 8.837 1.00 . A A . 227 ARG HE 1 1
7 11866 1 1 139 ARG HG2 H 14.930 -0.200 8.583 1.00 . A A . 227 ARG HG2 1 1
7 11867 1 1 139 ARG HG3 H 15.367 1.304 7.772 1.00 . A A . 227 ARG HG3 1 1
7 11868 1 1 139 ARG HH11 H 11.509 0.125 5.744 1.00 . A A . 227 ARG HH11 1 1
7 11869 1 1 139 ARG HH12 H 9.872 0.373 6.249 1.00 . A A . 227 ARG HH12 1 1
7 11870 1 1 139 ARG HH21 H 10.723 1.348 9.519 1.00 . A A . 227 ARG HH21 1 1
7 11871 1 1 139 ARG HH22 H 9.414 1.068 8.400 1.00 . A A . 227 ARG HH22 1 1
7 11872 1 1 139 ARG N N 17.720 1.278 7.103 1.00 . A A . 227 ARG N 1 1
7 11873 1 1 139 ARG NE N 12.586 0.746 7.937 1.00 . A A . 227 ARG NE 1 1
7 11874 1 1 139 ARG NH1 N 10.853 0.385 6.453 1.00 . A A . 227 ARG NH1 1 1
7 11875 1 1 139 ARG NH2 N 10.404 1.080 8.596 1.00 . A A . 227 ARG NH2 1 1
7 11876 1 1 139 ARG O O 19.251 -1.658 6.648 1.00 . A A . 227 ARG O 1 1
7 11877 1 1 140 ALA C C 18.736 -2.810 3.989 1.00 . A A . 228 ALA C 1 1
7 11878 1 1 140 ALA CA C 18.815 -1.290 3.860 1.00 . A A . 228 ALA CA 1 1
7 11879 1 1 140 ALA CB C 20.261 -0.824 3.756 1.00 . A A . 228 ALA CB 1 1
7 11880 1 1 140 ALA H H 17.480 0.059 4.760 1.00 . A A . 228 ALA H 1 1
7 11881 1 1 140 ALA HA H 18.295 -0.979 2.956 1.00 . A A . 228 ALA HA 1 1
7 11882 1 1 140 ALA HB1 H 20.287 0.251 3.655 1.00 . A A . 228 ALA HB1 1 1
7 11883 1 1 140 ALA HB2 H 20.724 -1.278 2.892 1.00 . A A . 228 ALA HB2 1 1
7 11884 1 1 140 ALA HB3 H 20.798 -1.114 4.645 1.00 . A A . 228 ALA HB3 1 1
7 11885 1 1 140 ALA N N 18.140 -0.636 4.966 1.00 . A A . 228 ALA N 1 1
7 11886 1 1 140 ALA O O 17.736 -3.398 3.533 1.00 . A A . 228 ALA O 1 1
8 11887 1 1 36 LEU C C 5.891 -12.525 1.605 1.00 . A A . 124 LEU C 1 1
8 11888 1 1 36 LEU CA C 4.777 -11.680 0.997 1.00 . A A . 124 LEU CA 1 1
8 11889 1 1 36 LEU CB C 3.428 -12.068 1.627 1.00 . A A . 124 LEU CB 1 1
8 11890 1 1 36 LEU CD1 C 2.563 -9.724 1.382 1.00 . A A . 124 LEU CD1 1 1
8 11891 1 1 36 LEU CD2 C 1.731 -11.504 -0.156 1.00 . A A . 124 LEU CD2 1 1
8 11892 1 1 36 LEU CG C 2.224 -11.193 1.248 1.00 . A A . 124 LEU CG 1 1
8 11893 1 1 36 LEU H H 5.662 -11.616 -0.889 1.00 . A A . 124 LEU H 1 1
8 11894 1 1 36 LEU HA H 4.979 -10.627 1.193 1.00 . A A . 124 LEU HA 1 1
8 11895 1 1 36 LEU HB2 H 3.205 -13.086 1.340 1.00 . A A . 124 LEU HB2 1 1
8 11896 1 1 36 LEU HB3 H 3.539 -12.037 2.701 1.00 . A A . 124 LEU HB3 1 1
8 11897 1 1 36 LEU HD11 H 2.811 -9.501 2.408 1.00 . A A . 124 LEU HD11 1 1
8 11898 1 1 36 LEU HD12 H 1.711 -9.131 1.079 1.00 . A A . 124 LEU HD12 1 1
8 11899 1 1 36 LEU HD13 H 3.405 -9.490 0.748 1.00 . A A . 124 LEU HD13 1 1
8 11900 1 1 36 LEU HD21 H 2.523 -11.316 -0.867 1.00 . A A . 124 LEU HD21 1 1
8 11901 1 1 36 LEU HD22 H 0.886 -10.871 -0.388 1.00 . A A . 124 LEU HD22 1 1
8 11902 1 1 36 LEU HD23 H 1.431 -12.540 -0.212 1.00 . A A . 124 LEU HD23 1 1
8 11903 1 1 36 LEU HG H 1.418 -11.400 1.932 1.00 . A A . 124 LEU HG 1 1
8 11904 1 1 36 LEU N N 4.756 -11.897 -0.468 1.00 . A A . 124 LEU N 1 1
8 11905 1 1 36 LEU O O 6.669 -13.137 0.874 1.00 . A A . 124 LEU O 1 1
8 11906 1 1 37 GLY C C 8.333 -12.800 3.583 1.00 . A A . 125 GLY C 1 1
8 11907 1 1 37 GLY CA C 6.942 -13.392 3.600 1.00 . A A . 125 GLY CA 1 1
8 11908 1 1 37 GLY H H 5.388 -11.965 3.459 1.00 . A A . 125 GLY H 1 1
8 11909 1 1 37 GLY HA2 H 6.630 -13.535 4.624 1.00 . A A . 125 GLY HA2 1 1
8 11910 1 1 37 GLY HA3 H 6.966 -14.353 3.106 1.00 . A A . 125 GLY HA3 1 1
8 11911 1 1 37 GLY N N 5.977 -12.545 2.929 1.00 . A A . 125 GLY N 1 1
8 11912 1 1 37 GLY O O 8.787 -12.234 4.578 1.00 . A A . 125 GLY O 1 1
8 11913 1 1 38 GLY C C 10.318 -10.898 1.943 1.00 . A A . 126 GLY C 1 1
8 11914 1 1 38 GLY CA C 10.336 -12.370 2.297 1.00 . A A . 126 GLY CA 1 1
8 11915 1 1 38 GLY H H 8.558 -13.343 1.678 1.00 . A A . 126 GLY H 1 1
8 11916 1 1 38 GLY HA2 H 10.869 -12.502 3.228 1.00 . A A . 126 GLY HA2 1 1
8 11917 1 1 38 GLY HA3 H 10.847 -12.911 1.517 1.00 . A A . 126 GLY HA3 1 1
8 11918 1 1 38 GLY N N 8.995 -12.905 2.443 1.00 . A A . 126 GLY N 1 1
8 11919 1 1 38 GLY O O 10.951 -10.473 0.978 1.00 . A A . 126 GLY O 1 1
8 11920 1 1 39 TYR C C 9.159 -8.026 3.824 1.00 . A A . 127 TYR C 1 1
8 11921 1 1 39 TYR CA C 9.407 -8.715 2.500 1.00 . A A . 127 TYR CA 1 1
8 11922 1 1 39 TYR CB C 8.215 -8.448 1.570 1.00 . A A . 127 TYR CB 1 1
8 11923 1 1 39 TYR CD1 C 9.387 -8.216 -0.650 1.00 . A A . 127 TYR CD1 1 1
8 11924 1 1 39 TYR CD2 C 7.693 -9.878 -0.437 1.00 . A A . 127 TYR CD2 1 1
8 11925 1 1 39 TYR CE1 C 9.593 -8.592 -1.964 1.00 . A A . 127 TYR CE1 1 1
8 11926 1 1 39 TYR CE2 C 7.892 -10.259 -1.749 1.00 . A A . 127 TYR CE2 1 1
8 11927 1 1 39 TYR CG C 8.435 -8.854 0.133 1.00 . A A . 127 TYR CG 1 1
8 11928 1 1 39 TYR CZ C 8.833 -9.586 -2.517 1.00 . A A . 127 TYR CZ 1 1
8 11929 1 1 39 TYR H H 9.200 -10.513 3.541 1.00 . A A . 127 TYR H 1 1
8 11930 1 1 39 TYR HA H 10.302 -8.317 2.050 1.00 . A A . 127 TYR HA 1 1
8 11931 1 1 39 TYR HB2 H 7.359 -8.989 1.936 1.00 . A A . 127 TYR HB2 1 1
8 11932 1 1 39 TYR HB3 H 7.995 -7.391 1.583 1.00 . A A . 127 TYR HB3 1 1
8 11933 1 1 39 TYR HD1 H 9.973 -7.417 -0.222 1.00 . A A . 127 TYR HD1 1 1
8 11934 1 1 39 TYR HD2 H 6.946 -10.382 0.161 1.00 . A A . 127 TYR HD2 1 1
8 11935 1 1 39 TYR HE1 H 10.338 -8.085 -2.558 1.00 . A A . 127 TYR HE1 1 1
8 11936 1 1 39 TYR HE2 H 7.302 -11.058 -2.177 1.00 . A A . 127 TYR HE2 1 1
8 11937 1 1 39 TYR HH H 9.943 -10.363 -3.896 1.00 . A A . 127 TYR HH 1 1
8 11938 1 1 39 TYR N N 9.596 -10.126 2.737 1.00 . A A . 127 TYR N 1 1
8 11939 1 1 39 TYR O O 8.218 -8.373 4.545 1.00 . A A . 127 TYR O 1 1
8 11940 1 1 39 TYR OH O 9.050 -9.992 -3.814 1.00 . A A . 127 TYR OH 1 1
8 11941 1 1 40 MET C C 8.422 -5.539 5.079 1.00 . A A . 128 MET C 1 1
8 11942 1 1 40 MET CA C 9.776 -6.171 5.242 1.00 . A A . 128 MET CA 1 1
8 11943 1 1 40 MET CB C 10.819 -5.071 5.281 1.00 . A A . 128 MET CB 1 1
8 11944 1 1 40 MET CE C 10.599 -2.104 4.949 1.00 . A A . 128 MET CE 1 1
8 11945 1 1 40 MET CG C 11.229 -4.551 3.960 1.00 . A A . 128 MET CG 1 1
8 11946 1 1 40 MET H H 10.887 -7.052 3.679 1.00 . A A . 128 MET H 1 1
8 11947 1 1 40 MET HA H 9.785 -6.689 6.179 1.00 . A A . 128 MET HA 1 1
8 11948 1 1 40 MET HB2 H 10.385 -4.241 5.771 1.00 . A A . 128 MET HB2 1 1
8 11949 1 1 40 MET HB3 H 11.691 -5.414 5.813 1.00 . A A . 128 MET HB3 1 1
8 11950 1 1 40 MET HE1 H 10.738 -1.037 4.902 1.00 . A A . 128 MET HE1 1 1
8 11951 1 1 40 MET HE2 H 10.575 -2.429 5.976 1.00 . A A . 128 MET HE2 1 1
8 11952 1 1 40 MET HE3 H 9.658 -2.369 4.471 1.00 . A A . 128 MET HE3 1 1
8 11953 1 1 40 MET HG2 H 11.947 -5.220 3.521 1.00 . A A . 128 MET HG2 1 1
8 11954 1 1 40 MET HG3 H 10.338 -4.500 3.343 1.00 . A A . 128 MET HG3 1 1
8 11955 1 1 40 MET N N 10.036 -7.106 4.167 1.00 . A A . 128 MET N 1 1
8 11956 1 1 40 MET O O 8.116 -4.919 4.061 1.00 . A A . 128 MET O 1 1
8 11957 1 1 40 MET SD S 11.936 -2.913 4.091 1.00 . A A . 128 MET SD 1 1
8 11958 1 1 41 LEU C C 6.655 -3.539 6.209 1.00 . A A . 129 LEU C 1 1
8 11959 1 1 41 LEU CA C 6.354 -5.021 6.112 1.00 . A A . 129 LEU CA 1 1
8 11960 1 1 41 LEU CB C 5.497 -5.512 7.292 1.00 . A A . 129 LEU CB 1 1
8 11961 1 1 41 LEU CD1 C 3.236 -5.638 8.335 1.00 . A A . 129 LEU CD1 1 1
8 11962 1 1 41 LEU CD2 C 4.468 -3.499 8.310 1.00 . A A . 129 LEU CD2 1 1
8 11963 1 1 41 LEU CG C 4.190 -4.766 7.544 1.00 . A A . 129 LEU CG 1 1
8 11964 1 1 41 LEU H H 7.840 -6.328 6.805 1.00 . A A . 129 LEU H 1 1
8 11965 1 1 41 LEU HA H 5.841 -5.216 5.181 1.00 . A A . 129 LEU HA 1 1
8 11966 1 1 41 LEU HB2 H 5.255 -6.542 7.128 1.00 . A A . 129 LEU HB2 1 1
8 11967 1 1 41 LEU HB3 H 6.093 -5.440 8.190 1.00 . A A . 129 LEU HB3 1 1
8 11968 1 1 41 LEU HD11 H 3.033 -6.540 7.780 1.00 . A A . 129 LEU HD11 1 1
8 11969 1 1 41 LEU HD12 H 2.317 -5.102 8.506 1.00 . A A . 129 LEU HD12 1 1
8 11970 1 1 41 LEU HD13 H 3.688 -5.891 9.281 1.00 . A A . 129 LEU HD13 1 1
8 11971 1 1 41 LEU HD21 H 5.256 -2.949 7.800 1.00 . A A . 129 LEU HD21 1 1
8 11972 1 1 41 LEU HD22 H 4.797 -3.747 9.307 1.00 . A A . 129 LEU HD22 1 1
8 11973 1 1 41 LEU HD23 H 3.574 -2.898 8.358 1.00 . A A . 129 LEU HD23 1 1
8 11974 1 1 41 LEU HG H 3.726 -4.506 6.602 1.00 . A A . 129 LEU HG 1 1
8 11975 1 1 41 LEU N N 7.597 -5.721 6.077 1.00 . A A . 129 LEU N 1 1
8 11976 1 1 41 LEU O O 7.424 -3.105 7.072 1.00 . A A . 129 LEU O 1 1
8 11977 1 1 42 GLY C C 5.361 -0.853 6.517 1.00 . A A . 130 GLY C 1 1
8 11978 1 1 42 GLY CA C 6.168 -1.350 5.369 1.00 . A A . 130 GLY CA 1 1
8 11979 1 1 42 GLY H H 5.594 -3.203 4.555 1.00 . A A . 130 GLY H 1 1
8 11980 1 1 42 GLY HA2 H 7.199 -1.053 5.500 1.00 . A A . 130 GLY HA2 1 1
8 11981 1 1 42 GLY HA3 H 5.789 -0.919 4.461 1.00 . A A . 130 GLY HA3 1 1
8 11982 1 1 42 GLY N N 6.089 -2.780 5.291 1.00 . A A . 130 GLY N 1 1
8 11983 1 1 42 GLY O O 4.187 -0.534 6.341 1.00 . A A . 130 GLY O 1 1
8 11984 1 1 43 SER C C 4.309 0.524 8.876 1.00 . A A . 131 SER C 1 1
8 11985 1 1 43 SER CA C 5.437 -0.501 8.984 1.00 . A A . 131 SER CA 1 1
8 11986 1 1 43 SER CB C 6.559 0.043 9.869 1.00 . A A . 131 SER CB 1 1
8 11987 1 1 43 SER H H 6.894 -1.327 7.677 1.00 . A A . 131 SER H 1 1
8 11988 1 1 43 SER HA H 5.037 -1.387 9.452 1.00 . A A . 131 SER HA 1 1
8 11989 1 1 43 SER HB2 H 6.939 0.959 9.443 1.00 . A A . 131 SER HB2 1 1
8 11990 1 1 43 SER HB3 H 6.172 0.240 10.859 1.00 . A A . 131 SER HB3 1 1
8 11991 1 1 43 SER HG H 7.436 -1.518 10.691 1.00 . A A . 131 SER HG 1 1
8 11992 1 1 43 SER N N 5.995 -0.914 7.685 1.00 . A A . 131 SER N 1 1
8 11993 1 1 43 SER O O 4.529 1.726 9.019 1.00 . A A . 131 SER O 1 1
8 11994 1 1 43 SER OG O 7.624 -0.893 9.972 1.00 . A A . 131 SER OG 1 1
8 11995 1 1 44 ALA C C 2.102 2.009 7.514 1.00 . A A . 132 ALA C 1 1
8 11996 1 1 44 ALA CA C 1.894 0.824 8.460 1.00 . A A . 132 ALA CA 1 1
8 11997 1 1 44 ALA CB C 1.390 1.289 9.814 1.00 . A A . 132 ALA CB 1 1
8 11998 1 1 44 ALA H H 3.032 -0.965 8.492 1.00 . A A . 132 ALA H 1 1
8 11999 1 1 44 ALA HA H 1.132 0.187 8.027 1.00 . A A . 132 ALA HA 1 1
8 12000 1 1 44 ALA HB1 H 2.088 1.996 10.233 1.00 . A A . 132 ALA HB1 1 1
8 12001 1 1 44 ALA HB2 H 1.299 0.436 10.470 1.00 . A A . 132 ALA HB2 1 1
8 12002 1 1 44 ALA HB3 H 0.422 1.758 9.693 1.00 . A A . 132 ALA HB3 1 1
8 12003 1 1 44 ALA N N 3.103 0.010 8.609 1.00 . A A . 132 ALA N 1 1
8 12004 1 1 44 ALA O O 1.469 3.060 7.662 1.00 . A A . 132 ALA O 1 1
8 12005 1 1 45 MET C C 3.527 4.162 5.967 1.00 . A A . 133 MET C 1 1
8 12006 1 1 45 MET CA C 3.193 2.763 5.449 1.00 . A A . 133 MET CA 1 1
8 12007 1 1 45 MET CB C 1.942 2.818 4.560 1.00 . A A . 133 MET CB 1 1
8 12008 1 1 45 MET CE C 0.097 3.057 2.082 1.00 . A A . 133 MET CE 1 1
8 12009 1 1 45 MET CG C 1.700 1.542 3.783 1.00 . A A . 133 MET CG 1 1
8 12010 1 1 45 MET H H 3.487 0.972 6.524 1.00 . A A . 133 MET H 1 1
8 12011 1 1 45 MET HA H 4.021 2.404 4.859 1.00 . A A . 133 MET HA 1 1
8 12012 1 1 45 MET HB2 H 1.074 2.997 5.181 1.00 . A A . 133 MET HB2 1 1
8 12013 1 1 45 MET HB3 H 2.048 3.628 3.855 1.00 . A A . 133 MET HB3 1 1
8 12014 1 1 45 MET HE1 H 1.014 3.146 1.502 1.00 . A A . 133 MET HE1 1 1
8 12015 1 1 45 MET HE2 H 0.043 3.873 2.794 1.00 . A A . 133 MET HE2 1 1
8 12016 1 1 45 MET HE3 H -0.753 3.098 1.416 1.00 . A A . 133 MET HE3 1 1
8 12017 1 1 45 MET HG2 H 2.476 1.422 3.052 1.00 . A A . 133 MET HG2 1 1
8 12018 1 1 45 MET HG3 H 1.750 0.723 4.463 1.00 . A A . 133 MET HG3 1 1
8 12019 1 1 45 MET N N 2.973 1.807 6.526 1.00 . A A . 133 MET N 1 1
8 12020 1 1 45 MET O O 3.894 4.350 7.125 1.00 . A A . 133 MET O 1 1
8 12021 1 1 45 MET SD S 0.098 1.502 2.951 1.00 . A A . 133 MET SD 1 1
8 12022 1 1 46 SER C C 2.003 7.022 5.353 1.00 . A A . 134 SER C 1 1
8 12023 1 1 46 SER CA C 3.438 6.530 5.470 1.00 . A A . 134 SER CA 1 1
8 12024 1 1 46 SER CB C 4.382 7.347 4.580 1.00 . A A . 134 SER CB 1 1
8 12025 1 1 46 SER H H 3.360 4.908 4.126 1.00 . A A . 134 SER H 1 1
8 12026 1 1 46 SER HA H 3.757 6.592 6.501 1.00 . A A . 134 SER HA 1 1
8 12027 1 1 46 SER HB2 H 5.329 6.838 4.503 1.00 . A A . 134 SER HB2 1 1
8 12028 1 1 46 SER HB3 H 3.948 7.449 3.595 1.00 . A A . 134 SER HB3 1 1
8 12029 1 1 46 SER HG H 4.312 8.663 6.040 1.00 . A A . 134 SER HG 1 1
8 12030 1 1 46 SER N N 3.436 5.134 5.076 1.00 . A A . 134 SER N 1 1
8 12031 1 1 46 SER O O 1.727 8.220 5.334 1.00 . A A . 134 SER O 1 1
8 12032 1 1 46 SER OG O 4.607 8.643 5.116 1.00 . A A . 134 SER OG 1 1
8 12033 1 1 47 ARG C C -0.689 7.384 4.179 1.00 . A A . 135 ARG C 1 1
8 12034 1 1 47 ARG CA C -0.334 6.213 5.101 1.00 . A A . 135 ARG CA 1 1
8 12035 1 1 47 ARG CB C -1.048 6.319 6.465 1.00 . A A . 135 ARG CB 1 1
8 12036 1 1 47 ARG CD C -0.790 8.752 7.055 1.00 . A A . 135 ARG CD 1 1
8 12037 1 1 47 ARG CG C -0.463 7.328 7.459 1.00 . A A . 135 ARG CG 1 1
8 12038 1 1 47 ARG CZ C -0.458 11.067 7.841 1.00 . A A . 135 ARG CZ 1 1
8 12039 1 1 47 ARG H H 1.437 5.112 5.382 1.00 . A A . 135 ARG H 1 1
8 12040 1 1 47 ARG HA H -0.693 5.313 4.619 1.00 . A A . 135 ARG HA 1 1
8 12041 1 1 47 ARG HB2 H -2.076 6.595 6.287 1.00 . A A . 135 ARG HB2 1 1
8 12042 1 1 47 ARG HB3 H -1.032 5.343 6.924 1.00 . A A . 135 ARG HB3 1 1
8 12043 1 1 47 ARG HD2 H -0.273 8.968 6.120 1.00 . A A . 135 ARG HD2 1 1
8 12044 1 1 47 ARG HD3 H -1.855 8.808 6.876 1.00 . A A . 135 ARG HD3 1 1
8 12045 1 1 47 ARG HE H -0.116 9.420 8.937 1.00 . A A . 135 ARG HE 1 1
8 12046 1 1 47 ARG HG2 H -0.877 7.138 8.438 1.00 . A A . 135 ARG HG2 1 1
8 12047 1 1 47 ARG HG3 H 0.611 7.208 7.489 1.00 . A A . 135 ARG HG3 1 1
8 12048 1 1 47 ARG HH11 H -1.083 10.908 5.918 1.00 . A A . 135 ARG HH11 1 1
8 12049 1 1 47 ARG HH12 H -0.871 12.528 6.495 1.00 . A A . 135 ARG HH12 1 1
8 12050 1 1 47 ARG HH21 H 0.173 11.557 9.701 1.00 . A A . 135 ARG HH21 1 1
8 12051 1 1 47 ARG HH22 H -0.169 12.905 8.657 1.00 . A A . 135 ARG HH22 1 1
8 12052 1 1 47 ARG N N 1.105 6.028 5.282 1.00 . A A . 135 ARG N 1 1
8 12053 1 1 47 ARG NE N -0.412 9.749 8.054 1.00 . A A . 135 ARG NE 1 1
8 12054 1 1 47 ARG NH1 N -0.835 11.539 6.657 1.00 . A A . 135 ARG NH1 1 1
8 12055 1 1 47 ARG NH2 N -0.121 11.908 8.810 1.00 . A A . 135 ARG NH2 1 1
8 12056 1 1 47 ARG O O -1.451 8.253 4.561 1.00 . A A . 135 ARG O 1 1
8 12057 1 1 48 PRO C C -1.734 9.162 2.115 1.00 . A A . 136 PRO C 1 1
8 12058 1 1 48 PRO CA C -0.375 8.487 1.979 1.00 . A A . 136 PRO CA 1 1
8 12059 1 1 48 PRO CB C -0.258 7.809 0.613 1.00 . A A . 136 PRO CB 1 1
8 12060 1 1 48 PRO CD C 0.562 6.315 2.290 1.00 . A A . 136 PRO CD 1 1
8 12061 1 1 48 PRO CG C 0.026 6.372 0.895 1.00 . A A . 136 PRO CG 1 1
8 12062 1 1 48 PRO HA H 0.399 9.220 2.077 1.00 . A A . 136 PRO HA 1 1
8 12063 1 1 48 PRO HB2 H -1.193 7.920 0.093 1.00 . A A . 136 PRO HB2 1 1
8 12064 1 1 48 PRO HB3 H 0.537 8.264 0.044 1.00 . A A . 136 PRO HB3 1 1
8 12065 1 1 48 PRO HD2 H 0.346 5.360 2.745 1.00 . A A . 136 PRO HD2 1 1
8 12066 1 1 48 PRO HD3 H 1.622 6.521 2.303 1.00 . A A . 136 PRO HD3 1 1
8 12067 1 1 48 PRO HG2 H -0.891 5.817 0.832 1.00 . A A . 136 PRO HG2 1 1
8 12068 1 1 48 PRO HG3 H 0.753 5.990 0.194 1.00 . A A . 136 PRO HG3 1 1
8 12069 1 1 48 PRO N N -0.189 7.385 2.926 1.00 . A A . 136 PRO N 1 1
8 12070 1 1 48 PRO O O -1.811 10.388 2.198 1.00 . A A . 136 PRO O 1 1
8 12071 1 1 49 LEU C C -4.421 9.952 1.398 1.00 . A A . 137 LEU C 1 1
8 12072 1 1 49 LEU CA C -4.151 8.824 2.361 1.00 . A A . 137 LEU CA 1 1
8 12073 1 1 49 LEU CB C -4.384 9.267 3.803 1.00 . A A . 137 LEU CB 1 1
8 12074 1 1 49 LEU CD1 C -4.448 8.613 6.218 1.00 . A A . 137 LEU CD1 1 1
8 12075 1 1 49 LEU CD2 C -5.890 7.437 4.559 1.00 . A A . 137 LEU CD2 1 1
8 12076 1 1 49 LEU CG C -4.556 8.120 4.790 1.00 . A A . 137 LEU CG 1 1
8 12077 1 1 49 LEU H H -2.638 7.376 2.109 1.00 . A A . 137 LEU H 1 1
8 12078 1 1 49 LEU HA H -4.823 8.003 2.135 1.00 . A A . 137 LEU HA 1 1
8 12079 1 1 49 LEU HB2 H -3.539 9.865 4.115 1.00 . A A . 137 LEU HB2 1 1
8 12080 1 1 49 LEU HB3 H -5.272 9.881 3.835 1.00 . A A . 137 LEU HB3 1 1
8 12081 1 1 49 LEU HD11 H -4.601 7.787 6.896 1.00 . A A . 137 LEU HD11 1 1
8 12082 1 1 49 LEU HD12 H -5.194 9.372 6.396 1.00 . A A . 137 LEU HD12 1 1
8 12083 1 1 49 LEU HD13 H -3.464 9.030 6.378 1.00 . A A . 137 LEU HD13 1 1
8 12084 1 1 49 LEU HD21 H -5.945 7.084 3.541 1.00 . A A . 137 LEU HD21 1 1
8 12085 1 1 49 LEU HD22 H -6.689 8.141 4.739 1.00 . A A . 137 LEU HD22 1 1
8 12086 1 1 49 LEU HD23 H -5.988 6.602 5.238 1.00 . A A . 137 LEU HD23 1 1
8 12087 1 1 49 LEU HG H -3.775 7.392 4.627 1.00 . A A . 137 LEU HG 1 1
8 12088 1 1 49 LEU N N -2.790 8.337 2.180 1.00 . A A . 137 LEU N 1 1
8 12089 1 1 49 LEU O O -4.379 11.125 1.746 1.00 . A A . 137 LEU O 1 1
8 12090 1 1 50 ILE C C -6.138 11.066 -1.039 1.00 . A A . 138 ILE C 1 1
8 12091 1 1 50 ILE CA C -4.720 10.526 -0.913 1.00 . A A . 138 ILE CA 1 1
8 12092 1 1 50 ILE CB C -4.238 9.875 -2.231 1.00 . A A . 138 ILE CB 1 1
8 12093 1 1 50 ILE CD1 C -3.110 7.735 -1.429 1.00 . A A . 138 ILE CD1 1 1
8 12094 1 1 50 ILE CG1 C -2.931 9.107 -2.019 1.00 . A A . 138 ILE CG1 1 1
8 12095 1 1 50 ILE CG2 C -4.006 10.918 -3.290 1.00 . A A . 138 ILE CG2 1 1
8 12096 1 1 50 ILE H H -4.813 8.629 -0.011 1.00 . A A . 138 ILE H 1 1
8 12097 1 1 50 ILE HA H -4.055 11.344 -0.671 1.00 . A A . 138 ILE HA 1 1
8 12098 1 1 50 ILE HB H -4.998 9.195 -2.580 1.00 . A A . 138 ILE HB 1 1
8 12099 1 1 50 ILE HD11 H -2.240 7.137 -1.644 1.00 . A A . 138 ILE HD11 1 1
8 12100 1 1 50 ILE HD12 H -3.982 7.273 -1.865 1.00 . A A . 138 ILE HD12 1 1
8 12101 1 1 50 ILE HD13 H -3.233 7.818 -0.359 1.00 . A A . 138 ILE HD13 1 1
8 12102 1 1 50 ILE HG12 H -2.429 8.994 -2.967 1.00 . A A . 138 ILE HG12 1 1
8 12103 1 1 50 ILE HG13 H -2.301 9.674 -1.349 1.00 . A A . 138 ILE HG13 1 1
8 12104 1 1 50 ILE HG21 H -4.933 11.419 -3.513 1.00 . A A . 138 ILE HG21 1 1
8 12105 1 1 50 ILE HG22 H -3.624 10.435 -4.176 1.00 . A A . 138 ILE HG22 1 1
8 12106 1 1 50 ILE HG23 H -3.283 11.631 -2.927 1.00 . A A . 138 ILE HG23 1 1
8 12107 1 1 50 ILE N N -4.666 9.577 0.174 1.00 . A A . 138 ILE N 1 1
8 12108 1 1 50 ILE O O -6.411 11.988 -1.804 1.00 . A A . 138 ILE O 1 1
8 12109 1 1 51 HIS C C -9.212 10.697 -1.389 1.00 . A A . 139 HIS C 1 1
8 12110 1 1 51 HIS CA C -8.433 10.900 -0.094 1.00 . A A . 139 HIS CA 1 1
8 12111 1 1 51 HIS CB C -8.557 12.377 0.358 1.00 . A A . 139 HIS CB 1 1
8 12112 1 1 51 HIS CD2 C -6.394 13.712 0.885 1.00 . A A . 139 HIS CD2 1 1
8 12113 1 1 51 HIS CE1 C -6.109 13.053 2.946 1.00 . A A . 139 HIS CE1 1 1
8 12114 1 1 51 HIS CG C -7.414 12.877 1.191 1.00 . A A . 139 HIS CG 1 1
8 12115 1 1 51 HIS H H -6.731 9.709 0.295 1.00 . A A . 139 HIS H 1 1
8 12116 1 1 51 HIS HA H -8.879 10.272 0.668 1.00 . A A . 139 HIS HA 1 1
8 12117 1 1 51 HIS HB2 H -8.641 13.012 -0.506 1.00 . A A . 139 HIS HB2 1 1
8 12118 1 1 51 HIS HB3 H -9.457 12.478 0.948 1.00 . A A . 139 HIS HB3 1 1
8 12119 1 1 51 HIS HD1 H -7.758 11.836 2.991 1.00 . A A . 139 HIS HD1 1 1
8 12120 1 1 51 HIS HD2 H -6.244 14.215 -0.060 1.00 . A A . 139 HIS HD2 1 1
8 12121 1 1 51 HIS HE1 H -5.702 12.925 3.938 1.00 . A A . 139 HIS HE1 1 1
8 12122 1 1 51 HIS HE2 H -4.629 14.018 1.943 1.00 . A A . 139 HIS HE2 1 1
8 12123 1 1 51 HIS N N -7.031 10.473 -0.237 1.00 . A A . 139 HIS N 1 1
8 12124 1 1 51 HIS ND1 N -7.202 12.484 2.487 1.00 . A A . 139 HIS ND1 1 1
8 12125 1 1 51 HIS NE2 N -5.585 13.801 1.991 1.00 . A A . 139 HIS NE2 1 1
8 12126 1 1 51 HIS O O -10.422 10.858 -1.409 1.00 . A A . 139 HIS O 1 1
8 12127 1 1 52 PHE C C -9.557 11.521 -4.373 1.00 . A A . 140 PHE C 1 1
8 12128 1 1 52 PHE CA C -9.100 10.180 -3.787 1.00 . A A . 140 PHE CA 1 1
8 12129 1 1 52 PHE CB C -10.274 9.192 -3.724 1.00 . A A . 140 PHE CB 1 1
8 12130 1 1 52 PHE CD1 C -10.201 8.440 -6.110 1.00 . A A . 140 PHE CD1 1 1
8 12131 1 1 52 PHE CD2 C -12.255 9.309 -5.267 1.00 . A A . 140 PHE CD2 1 1
8 12132 1 1 52 PHE CE1 C -10.784 8.246 -7.345 1.00 . A A . 140 PHE CE1 1 1
8 12133 1 1 52 PHE CE2 C -12.846 9.115 -6.501 1.00 . A A . 140 PHE CE2 1 1
8 12134 1 1 52 PHE CG C -10.929 8.974 -5.057 1.00 . A A . 140 PHE CG 1 1
8 12135 1 1 52 PHE CZ C -12.109 8.582 -7.541 1.00 . A A . 140 PHE CZ 1 1
8 12136 1 1 52 PHE H H -7.537 10.251 -2.375 1.00 . A A . 140 PHE H 1 1
8 12137 1 1 52 PHE HA H -8.337 9.770 -4.432 1.00 . A A . 140 PHE HA 1 1
8 12138 1 1 52 PHE HB2 H -9.910 8.236 -3.373 1.00 . A A . 140 PHE HB2 1 1
8 12139 1 1 52 PHE HB3 H -11.026 9.566 -3.026 1.00 . A A . 140 PHE HB3 1 1
8 12140 1 1 52 PHE HD1 H -9.162 8.176 -5.953 1.00 . A A . 140 PHE HD1 1 1
8 12141 1 1 52 PHE HD2 H -12.831 9.725 -4.453 1.00 . A A . 140 PHE HD2 1 1
8 12142 1 1 52 PHE HE1 H -10.206 7.828 -8.156 1.00 . A A . 140 PHE HE1 1 1
8 12143 1 1 52 PHE HE2 H -13.881 9.381 -6.653 1.00 . A A . 140 PHE HE2 1 1
8 12144 1 1 52 PHE HZ H -12.568 8.431 -8.508 1.00 . A A . 140 PHE HZ 1 1
8 12145 1 1 52 PHE N N -8.503 10.363 -2.467 1.00 . A A . 140 PHE N 1 1
8 12146 1 1 52 PHE O O -9.933 11.611 -5.540 1.00 . A A . 140 PHE O 1 1
8 12147 1 1 53 GLY C C -11.507 13.910 -3.469 1.00 . A A . 141 GLY C 1 1
8 12148 1 1 53 GLY CA C -10.078 13.826 -3.949 1.00 . A A . 141 GLY CA 1 1
8 12149 1 1 53 GLY H H -9.023 12.484 -2.711 1.00 . A A . 141 GLY H 1 1
8 12150 1 1 53 GLY HA2 H -9.505 14.632 -3.512 1.00 . A A . 141 GLY HA2 1 1
8 12151 1 1 53 GLY HA3 H -10.061 13.917 -5.024 1.00 . A A . 141 GLY HA3 1 1
8 12152 1 1 53 GLY N N -9.486 12.567 -3.569 1.00 . A A . 141 GLY N 1 1
8 12153 1 1 53 GLY O O -12.174 14.930 -3.637 1.00 . A A . 141 GLY O 1 1
8 12154 1 1 54 ASN C C -13.222 12.265 -0.897 1.00 . A A . 142 ASN C 1 1
8 12155 1 1 54 ASN CA C -13.306 12.762 -2.317 1.00 . A A . 142 ASN CA 1 1
8 12156 1 1 54 ASN CB C -14.188 11.799 -3.112 1.00 . A A . 142 ASN CB 1 1
8 12157 1 1 54 ASN CG C -15.666 12.081 -2.926 1.00 . A A . 142 ASN CG 1 1
8 12158 1 1 54 ASN H H -11.383 12.038 -2.760 1.00 . A A . 142 ASN H 1 1
8 12159 1 1 54 ASN HA H -13.736 13.752 -2.331 1.00 . A A . 142 ASN HA 1 1
8 12160 1 1 54 ASN HB2 H -13.948 11.859 -4.155 1.00 . A A . 142 ASN HB2 1 1
8 12161 1 1 54 ASN HB3 H -13.994 10.794 -2.768 1.00 . A A . 142 ASN HB3 1 1
8 12162 1 1 54 ASN HD21 H -16.105 10.208 -3.438 1.00 . A A . 142 ASN HD21 1 1
8 12163 1 1 54 ASN HD22 H -17.454 11.231 -3.054 1.00 . A A . 142 ASN HD22 1 1
8 12164 1 1 54 ASN N N -11.971 12.824 -2.863 1.00 . A A . 142 ASN N 1 1
8 12165 1 1 54 ASN ND2 N -16.492 11.077 -3.158 1.00 . A A . 142 ASN ND2 1 1
8 12166 1 1 54 ASN O O -12.917 11.112 -0.683 1.00 . A A . 142 ASN O 1 1
8 12167 1 1 54 ASN OD1 O -16.063 13.196 -2.590 1.00 . A A . 142 ASN OD1 1 1
8 12168 1 1 55 ASP C C -14.502 11.681 1.769 1.00 . A A . 143 ASP C 1 1
8 12169 1 1 55 ASP CA C -13.438 12.724 1.467 1.00 . A A . 143 ASP CA 1 1
8 12170 1 1 55 ASP CB C -13.609 13.924 2.384 1.00 . A A . 143 ASP CB 1 1
8 12171 1 1 55 ASP CG C -15.012 14.490 2.381 1.00 . A A . 143 ASP CG 1 1
8 12172 1 1 55 ASP H H -13.612 14.055 -0.157 1.00 . A A . 143 ASP H 1 1
8 12173 1 1 55 ASP HA H -12.474 12.288 1.653 1.00 . A A . 143 ASP HA 1 1
8 12174 1 1 55 ASP HB2 H -13.351 13.637 3.388 1.00 . A A . 143 ASP HB2 1 1
8 12175 1 1 55 ASP HB3 H -12.941 14.689 2.060 1.00 . A A . 143 ASP HB3 1 1
8 12176 1 1 55 ASP N N -13.459 13.125 0.068 1.00 . A A . 143 ASP N 1 1
8 12177 1 1 55 ASP O O -14.495 11.071 2.832 1.00 . A A . 143 ASP O 1 1
8 12178 1 1 55 ASP OD1 O -15.369 15.203 1.424 1.00 . A A . 143 ASP OD1 1 1
8 12179 1 1 55 ASP OD2 O -15.771 14.198 3.332 1.00 . A A . 143 ASP OD2 1 1
8 12180 1 1 56 TYR C C -15.608 9.084 0.592 1.00 . A A . 144 TYR C 1 1
8 12181 1 1 56 TYR CA C -16.351 10.381 0.900 1.00 . A A . 144 TYR CA 1 1
8 12182 1 1 56 TYR CB C -17.488 10.608 -0.091 1.00 . A A . 144 TYR CB 1 1
8 12183 1 1 56 TYR CD1 C -19.632 9.912 1.046 1.00 . A A . 144 TYR CD1 1 1
8 12184 1 1 56 TYR CD2 C -18.792 8.536 -0.707 1.00 . A A . 144 TYR CD2 1 1
8 12185 1 1 56 TYR CE1 C -20.704 9.056 1.212 1.00 . A A . 144 TYR CE1 1 1
8 12186 1 1 56 TYR CE2 C -19.860 7.674 -0.549 1.00 . A A . 144 TYR CE2 1 1
8 12187 1 1 56 TYR CG C -18.660 9.667 0.087 1.00 . A A . 144 TYR CG 1 1
8 12188 1 1 56 TYR CZ C -20.814 7.938 0.412 1.00 . A A . 144 TYR CZ 1 1
8 12189 1 1 56 TYR H H -15.475 12.120 0.088 1.00 . A A . 144 TYR H 1 1
8 12190 1 1 56 TYR HA H -16.750 10.334 1.905 1.00 . A A . 144 TYR HA 1 1
8 12191 1 1 56 TYR HB2 H -17.847 11.621 0.023 1.00 . A A . 144 TYR HB2 1 1
8 12192 1 1 56 TYR HB3 H -17.108 10.479 -1.094 1.00 . A A . 144 TYR HB3 1 1
8 12193 1 1 56 TYR HD1 H -19.544 10.788 1.671 1.00 . A A . 144 TYR HD1 1 1
8 12194 1 1 56 TYR HD2 H -18.044 8.332 -1.458 1.00 . A A . 144 TYR HD2 1 1
8 12195 1 1 56 TYR HE1 H -21.450 9.263 1.964 1.00 . A A . 144 TYR HE1 1 1
8 12196 1 1 56 TYR HE2 H -19.945 6.799 -1.177 1.00 . A A . 144 TYR HE2 1 1
8 12197 1 1 56 TYR HH H -21.559 6.165 0.596 1.00 . A A . 144 TYR HH 1 1
8 12198 1 1 56 TYR N N -15.415 11.487 0.834 1.00 . A A . 144 TYR N 1 1
8 12199 1 1 56 TYR O O -15.931 8.024 1.115 1.00 . A A . 144 TYR O 1 1
8 12200 1 1 56 TYR OH O -21.881 7.082 0.575 1.00 . A A . 144 TYR OH 1 1
8 12201 1 1 57 GLU C C -12.519 8.126 0.469 1.00 . A A . 145 GLU C 1 1
8 12202 1 1 57 GLU CA C -13.682 8.081 -0.493 1.00 . A A . 145 GLU CA 1 1
8 12203 1 1 57 GLU CB C -13.131 8.091 -1.884 1.00 . A A . 145 GLU CB 1 1
8 12204 1 1 57 GLU CD C -15.299 7.895 -3.178 1.00 . A A . 145 GLU CD 1 1
8 12205 1 1 57 GLU CG C -13.946 7.290 -2.874 1.00 . A A . 145 GLU CG 1 1
8 12206 1 1 57 GLU H H -14.449 10.034 -0.723 1.00 . A A . 145 GLU H 1 1
8 12207 1 1 57 GLU HA H -14.218 7.170 -0.354 1.00 . A A . 145 GLU HA 1 1
8 12208 1 1 57 GLU HB2 H -13.073 9.111 -2.215 1.00 . A A . 145 GLU HB2 1 1
8 12209 1 1 57 GLU HB3 H -12.143 7.665 -1.841 1.00 . A A . 145 GLU HB3 1 1
8 12210 1 1 57 GLU HG2 H -13.391 7.210 -3.796 1.00 . A A . 145 GLU HG2 1 1
8 12211 1 1 57 GLU HG3 H -14.091 6.304 -2.459 1.00 . A A . 145 GLU HG3 1 1
8 12212 1 1 57 GLU N N -14.593 9.186 -0.253 1.00 . A A . 145 GLU N 1 1
8 12213 1 1 57 GLU O O -11.874 7.112 0.709 1.00 . A A . 145 GLU O 1 1
8 12214 1 1 57 GLU OE1 O -15.358 8.840 -3.982 1.00 . A A . 145 GLU OE1 1 1
8 12215 1 1 57 GLU OE2 O -16.309 7.422 -2.624 1.00 . A A . 145 GLU OE2 1 1
8 12216 1 1 58 ASP C C -11.706 8.743 3.245 1.00 . A A . 146 ASP C 1 1
8 12217 1 1 58 ASP CA C -11.205 9.433 2.012 1.00 . A A . 146 ASP CA 1 1
8 12218 1 1 58 ASP CB C -10.884 10.884 2.351 1.00 . A A . 146 ASP CB 1 1
8 12219 1 1 58 ASP CG C -9.890 10.997 3.490 1.00 . A A . 146 ASP CG 1 1
8 12220 1 1 58 ASP H H -12.663 10.116 0.638 1.00 . A A . 146 ASP H 1 1
8 12221 1 1 58 ASP HA H -10.337 8.945 1.647 1.00 . A A . 146 ASP HA 1 1
8 12222 1 1 58 ASP HB2 H -10.471 11.373 1.481 1.00 . A A . 146 ASP HB2 1 1
8 12223 1 1 58 ASP HB3 H -11.794 11.382 2.646 1.00 . A A . 146 ASP HB3 1 1
8 12224 1 1 58 ASP N N -12.215 9.309 0.982 1.00 . A A . 146 ASP N 1 1
8 12225 1 1 58 ASP O O -10.962 8.162 4.026 1.00 . A A . 146 ASP O 1 1
8 12226 1 1 58 ASP OD1 O -8.728 10.581 3.313 1.00 . A A . 146 ASP OD1 1 1
8 12227 1 1 58 ASP OD2 O -10.270 11.491 4.571 1.00 . A A . 146 ASP OD2 1 1
8 12228 1 1 59 ARG C C -13.768 6.650 4.101 1.00 . A A . 147 ARG C 1 1
8 12229 1 1 59 ARG CA C -13.703 8.127 4.430 1.00 . A A . 147 ARG CA 1 1
8 12230 1 1 59 ARG CB C -15.106 8.724 4.568 1.00 . A A . 147 ARG CB 1 1
8 12231 1 1 59 ARG CD C -16.806 7.087 3.699 1.00 . A A . 147 ARG CD 1 1
8 12232 1 1 59 ARG CG C -16.187 7.705 4.939 1.00 . A A . 147 ARG CG 1 1
8 12233 1 1 59 ARG CZ C -18.335 5.201 3.283 1.00 . A A . 147 ARG CZ 1 1
8 12234 1 1 59 ARG H H -13.511 9.334 2.714 1.00 . A A . 147 ARG H 1 1
8 12235 1 1 59 ARG HA H -13.151 8.265 5.354 1.00 . A A . 147 ARG HA 1 1
8 12236 1 1 59 ARG HB2 H -15.084 9.488 5.333 1.00 . A A . 147 ARG HB2 1 1
8 12237 1 1 59 ARG HB3 H -15.367 9.189 3.609 1.00 . A A . 147 ARG HB3 1 1
8 12238 1 1 59 ARG HD2 H -17.621 7.713 3.366 1.00 . A A . 147 ARG HD2 1 1
8 12239 1 1 59 ARG HD3 H -16.042 7.045 2.930 1.00 . A A . 147 ARG HD3 1 1
8 12240 1 1 59 ARG HE H -16.828 5.179 4.589 1.00 . A A . 147 ARG HE 1 1
8 12241 1 1 59 ARG HG2 H -15.739 6.922 5.530 1.00 . A A . 147 ARG HG2 1 1
8 12242 1 1 59 ARG HG3 H -16.956 8.194 5.510 1.00 . A A . 147 ARG HG3 1 1
8 12243 1 1 59 ARG HH11 H -18.792 6.885 2.260 1.00 . A A . 147 ARG HH11 1 1
8 12244 1 1 59 ARG HH12 H -19.804 5.515 1.921 1.00 . A A . 147 ARG HH12 1 1
8 12245 1 1 59 ARG HH21 H -18.118 3.382 4.151 1.00 . A A . 147 ARG HH21 1 1
8 12246 1 1 59 ARG HH22 H -19.430 3.513 3.008 1.00 . A A . 147 ARG HH22 1 1
8 12247 1 1 59 ARG N N -13.001 8.809 3.376 1.00 . A A . 147 ARG N 1 1
8 12248 1 1 59 ARG NE N -17.310 5.736 3.934 1.00 . A A . 147 ARG NE 1 1
8 12249 1 1 59 ARG NH1 N -19.033 5.928 2.421 1.00 . A A . 147 ARG NH1 1 1
8 12250 1 1 59 ARG NH2 N -18.657 3.934 3.495 1.00 . A A . 147 ARG NH2 1 1
8 12251 1 1 59 ARG O O -13.633 5.799 4.972 1.00 . A A . 147 ARG O 1 1
8 12252 1 1 60 TYR C C -12.673 4.359 2.499 1.00 . A A . 148 TYR C 1 1
8 12253 1 1 60 TYR CA C -14.026 4.999 2.336 1.00 . A A . 148 TYR CA 1 1
8 12254 1 1 60 TYR CB C -14.489 4.990 0.879 1.00 . A A . 148 TYR CB 1 1
8 12255 1 1 60 TYR CD1 C -15.955 2.953 0.854 1.00 . A A . 148 TYR CD1 1 1
8 12256 1 1 60 TYR CD2 C -14.101 3.017 -0.639 1.00 . A A . 148 TYR CD2 1 1
8 12257 1 1 60 TYR CE1 C -16.293 1.703 0.387 1.00 . A A . 148 TYR CE1 1 1
8 12258 1 1 60 TYR CE2 C -14.431 1.762 -1.112 1.00 . A A . 148 TYR CE2 1 1
8 12259 1 1 60 TYR CG C -14.860 3.631 0.349 1.00 . A A . 148 TYR CG 1 1
8 12260 1 1 60 TYR CZ C -15.566 1.145 -0.662 1.00 . A A . 148 TYR CZ 1 1
8 12261 1 1 60 TYR H H -14.087 7.095 2.179 1.00 . A A . 148 TYR H 1 1
8 12262 1 1 60 TYR HA H -14.715 4.473 2.935 1.00 . A A . 148 TYR HA 1 1
8 12263 1 1 60 TYR HB2 H -15.355 5.630 0.782 1.00 . A A . 148 TYR HB2 1 1
8 12264 1 1 60 TYR HB3 H -13.693 5.381 0.259 1.00 . A A . 148 TYR HB3 1 1
8 12265 1 1 60 TYR HD1 H -16.553 3.419 1.623 1.00 . A A . 148 TYR HD1 1 1
8 12266 1 1 60 TYR HD2 H -13.245 3.534 -1.041 1.00 . A A . 148 TYR HD2 1 1
8 12267 1 1 60 TYR HE1 H -17.155 1.194 0.792 1.00 . A A . 148 TYR HE1 1 1
8 12268 1 1 60 TYR HE2 H -13.830 1.298 -1.879 1.00 . A A . 148 TYR HE2 1 1
8 12269 1 1 60 TYR HH H -16.832 -0.248 -1.023 1.00 . A A . 148 TYR HH 1 1
8 12270 1 1 60 TYR N N -13.968 6.363 2.819 1.00 . A A . 148 TYR N 1 1
8 12271 1 1 60 TYR O O -12.528 3.146 2.537 1.00 . A A . 148 TYR O 1 1
8 12272 1 1 60 TYR OH O -15.858 -0.147 -1.053 1.00 . A A . 148 TYR OH 1 1
8 12273 1 1 61 TYR C C -10.122 4.702 4.379 1.00 . A A . 149 TYR C 1 1
8 12274 1 1 61 TYR CA C -10.349 4.889 2.903 1.00 . A A . 149 TYR CA 1 1
8 12275 1 1 61 TYR CB C -9.490 6.038 2.494 1.00 . A A . 149 TYR CB 1 1
8 12276 1 1 61 TYR CD1 C -7.537 4.778 1.641 1.00 . A A . 149 TYR CD1 1 1
8 12277 1 1 61 TYR CD2 C -8.502 6.441 0.252 1.00 . A A . 149 TYR CD2 1 1
8 12278 1 1 61 TYR CE1 C -6.591 4.518 0.688 1.00 . A A . 149 TYR CE1 1 1
8 12279 1 1 61 TYR CE2 C -7.553 6.201 -0.704 1.00 . A A . 149 TYR CE2 1 1
8 12280 1 1 61 TYR CG C -8.499 5.736 1.437 1.00 . A A . 149 TYR CG 1 1
8 12281 1 1 61 TYR CZ C -6.601 5.236 -0.481 1.00 . A A . 149 TYR CZ 1 1
8 12282 1 1 61 TYR H H -11.915 6.157 2.457 1.00 . A A . 149 TYR H 1 1
8 12283 1 1 61 TYR HA H -10.078 3.996 2.364 1.00 . A A . 149 TYR HA 1 1
8 12284 1 1 61 TYR HB2 H -10.118 6.843 2.143 1.00 . A A . 149 TYR HB2 1 1
8 12285 1 1 61 TYR HB3 H -8.960 6.363 3.375 1.00 . A A . 149 TYR HB3 1 1
8 12286 1 1 61 TYR HD1 H -7.550 4.212 2.563 1.00 . A A . 149 TYR HD1 1 1
8 12287 1 1 61 TYR HD2 H -9.270 7.183 0.083 1.00 . A A . 149 TYR HD2 1 1
8 12288 1 1 61 TYR HE1 H -5.842 3.761 0.861 1.00 . A A . 149 TYR HE1 1 1
8 12289 1 1 61 TYR HE2 H -7.562 6.760 -1.629 1.00 . A A . 149 TYR HE2 1 1
8 12290 1 1 61 TYR HH H -5.511 4.050 -1.510 1.00 . A A . 149 TYR HH 1 1
8 12291 1 1 61 TYR N N -11.706 5.226 2.612 1.00 . A A . 149 TYR N 1 1
8 12292 1 1 61 TYR O O -9.629 3.680 4.814 1.00 . A A . 149 TYR O 1 1
8 12293 1 1 61 TYR OH O -5.650 5.000 -1.424 1.00 . A A . 149 TYR OH 1 1
8 12294 1 1 62 ARG C C -10.946 4.510 7.184 1.00 . A A . 150 ARG C 1 1
8 12295 1 1 62 ARG CA C -10.242 5.709 6.583 1.00 . A A . 150 ARG CA 1 1
8 12296 1 1 62 ARG CB C -10.750 7.027 7.200 1.00 . A A . 150 ARG CB 1 1
8 12297 1 1 62 ARG CD C -12.646 6.573 8.800 1.00 . A A . 150 ARG CD 1 1
8 12298 1 1 62 ARG CG C -12.257 7.088 7.426 1.00 . A A . 150 ARG CG 1 1
8 12299 1 1 62 ARG CZ C -14.485 5.305 9.838 1.00 . A A . 150 ARG CZ 1 1
8 12300 1 1 62 ARG H H -10.849 6.526 4.733 1.00 . A A . 150 ARG H 1 1
8 12301 1 1 62 ARG HA H -9.185 5.607 6.751 1.00 . A A . 150 ARG HA 1 1
8 12302 1 1 62 ARG HB2 H -10.259 7.183 8.149 1.00 . A A . 150 ARG HB2 1 1
8 12303 1 1 62 ARG HB3 H -10.486 7.834 6.531 1.00 . A A . 150 ARG HB3 1 1
8 12304 1 1 62 ARG HD2 H -11.931 5.823 9.105 1.00 . A A . 150 ARG HD2 1 1
8 12305 1 1 62 ARG HD3 H -12.624 7.397 9.497 1.00 . A A . 150 ARG HD3 1 1
8 12306 1 1 62 ARG HE H -14.520 6.070 7.987 1.00 . A A . 150 ARG HE 1 1
8 12307 1 1 62 ARG HG2 H -12.585 8.113 7.335 1.00 . A A . 150 ARG HG2 1 1
8 12308 1 1 62 ARG HG3 H -12.747 6.485 6.674 1.00 . A A . 150 ARG HG3 1 1
8 12309 1 1 62 ARG HH11 H -12.936 5.720 11.084 1.00 . A A . 150 ARG HH11 1 1
8 12310 1 1 62 ARG HH12 H -14.197 4.725 11.761 1.00 . A A . 150 ARG HH12 1 1
8 12311 1 1 62 ARG HH21 H -16.190 4.769 8.874 1.00 . A A . 150 ARG HH21 1 1
8 12312 1 1 62 ARG HH22 H -16.045 4.205 10.511 1.00 . A A . 150 ARG HH22 1 1
8 12313 1 1 62 ARG N N -10.457 5.726 5.148 1.00 . A A . 150 ARG N 1 1
8 12314 1 1 62 ARG NE N -13.983 5.983 8.808 1.00 . A A . 150 ARG NE 1 1
8 12315 1 1 62 ARG NH1 N -13.820 5.248 10.984 1.00 . A A . 150 ARG NH1 1 1
8 12316 1 1 62 ARG NH2 N -15.667 4.713 9.735 1.00 . A A . 150 ARG NH2 1 1
8 12317 1 1 62 ARG O O -10.663 4.081 8.303 1.00 . A A . 150 ARG O 1 1
8 12318 1 1 63 GLU C C -12.032 1.589 6.273 1.00 . A A . 151 GLU C 1 1
8 12319 1 1 63 GLU CA C -12.647 2.867 6.796 1.00 . A A . 151 GLU CA 1 1
8 12320 1 1 63 GLU CB C -14.054 3.073 6.260 1.00 . A A . 151 GLU CB 1 1
8 12321 1 1 63 GLU CD C -15.796 2.239 4.645 1.00 . A A . 151 GLU CD 1 1
8 12322 1 1 63 GLU CG C -14.317 2.427 4.912 1.00 . A A . 151 GLU CG 1 1
8 12323 1 1 63 GLU H H -11.937 4.305 5.486 1.00 . A A . 151 GLU H 1 1
8 12324 1 1 63 GLU HA H -12.662 2.843 7.857 1.00 . A A . 151 GLU HA 1 1
8 12325 1 1 63 GLU HB2 H -14.773 2.704 6.970 1.00 . A A . 151 GLU HB2 1 1
8 12326 1 1 63 GLU HB3 H -14.189 4.143 6.137 1.00 . A A . 151 GLU HB3 1 1
8 12327 1 1 63 GLU HG2 H -13.908 3.069 4.144 1.00 . A A . 151 GLU HG2 1 1
8 12328 1 1 63 GLU HG3 H -13.824 1.464 4.879 1.00 . A A . 151 GLU HG3 1 1
8 12329 1 1 63 GLU N N -11.844 3.967 6.397 1.00 . A A . 151 GLU N 1 1
8 12330 1 1 63 GLU O O -12.278 0.500 6.785 1.00 . A A . 151 GLU O 1 1
8 12331 1 1 63 GLU OE1 O -16.585 3.157 4.945 1.00 . A A . 151 GLU OE1 1 1
8 12332 1 1 63 GLU OE2 O -16.173 1.162 4.129 1.00 . A A . 151 GLU OE2 1 1
8 12333 1 1 64 ASN C C -9.214 0.311 5.063 1.00 . A A . 152 ASN C 1 1
8 12334 1 1 64 ASN CA C -10.623 0.597 4.603 1.00 . A A . 152 ASN CA 1 1
8 12335 1 1 64 ASN CB C -10.633 0.667 3.082 1.00 . A A . 152 ASN CB 1 1
8 12336 1 1 64 ASN CG C -9.801 1.764 2.466 1.00 . A A . 152 ASN CG 1 1
8 12337 1 1 64 ASN H H -11.003 2.634 4.914 1.00 . A A . 152 ASN H 1 1
8 12338 1 1 64 ASN HA H -11.232 -0.225 4.884 1.00 . A A . 152 ASN HA 1 1
8 12339 1 1 64 ASN HB2 H -10.213 -0.256 2.730 1.00 . A A . 152 ASN HB2 1 1
8 12340 1 1 64 ASN HB3 H -11.651 0.760 2.732 1.00 . A A . 152 ASN HB3 1 1
8 12341 1 1 64 ASN HD21 H -11.112 1.970 1.017 1.00 . A A . 152 ASN HD21 1 1
8 12342 1 1 64 ASN HD22 H -9.741 3.015 0.950 1.00 . A A . 152 ASN HD22 1 1
8 12343 1 1 64 ASN N N -11.218 1.734 5.240 1.00 . A A . 152 ASN N 1 1
8 12344 1 1 64 ASN ND2 N -10.263 2.303 1.370 1.00 . A A . 152 ASN ND2 1 1
8 12345 1 1 64 ASN O O -8.614 -0.653 4.605 1.00 . A A . 152 ASN O 1 1
8 12346 1 1 64 ASN OD1 O -8.754 2.108 2.949 1.00 . A A . 152 ASN OD1 1 1
8 12347 1 1 65 MET C C -6.792 -0.237 6.856 1.00 . A A . 153 MET C 1 1
8 12348 1 1 65 MET CA C -7.220 1.023 6.155 1.00 . A A . 153 MET CA 1 1
8 12349 1 1 65 MET CB C -6.588 2.212 6.857 1.00 . A A . 153 MET CB 1 1
8 12350 1 1 65 MET CE C -6.479 3.009 4.131 1.00 . A A . 153 MET CE 1 1
8 12351 1 1 65 MET CG C -7.311 3.530 6.707 1.00 . A A . 153 MET CG 1 1
8 12352 1 1 65 MET H H -9.201 1.776 6.418 1.00 . A A . 153 MET H 1 1
8 12353 1 1 65 MET HA H -6.810 0.971 5.164 1.00 . A A . 153 MET HA 1 1
8 12354 1 1 65 MET HB2 H -6.437 1.986 7.893 1.00 . A A . 153 MET HB2 1 1
8 12355 1 1 65 MET HB3 H -5.631 2.336 6.395 1.00 . A A . 153 MET HB3 1 1
8 12356 1 1 65 MET HE1 H -5.627 2.439 4.476 1.00 . A A . 153 MET HE1 1 1
8 12357 1 1 65 MET HE2 H -6.299 3.368 3.130 1.00 . A A . 153 MET HE2 1 1
8 12358 1 1 65 MET HE3 H -7.359 2.355 4.138 1.00 . A A . 153 MET HE3 1 1
8 12359 1 1 65 MET HG2 H -8.371 3.352 6.636 1.00 . A A . 153 MET HG2 1 1
8 12360 1 1 65 MET HG3 H -7.102 4.144 7.567 1.00 . A A . 153 MET HG3 1 1
8 12361 1 1 65 MET N N -8.657 1.117 5.938 1.00 . A A . 153 MET N 1 1
8 12362 1 1 65 MET O O -5.614 -0.412 7.158 1.00 . A A . 153 MET O 1 1
8 12363 1 1 65 MET SD S -6.765 4.399 5.229 1.00 . A A . 153 MET SD 1 1
8 12364 1 1 66 TYR C C -7.698 -3.457 6.766 1.00 . A A . 154 TYR C 1 1
8 12365 1 1 66 TYR CA C -7.415 -2.343 7.757 1.00 . A A . 154 TYR CA 1 1
8 12366 1 1 66 TYR CB C -8.230 -2.487 9.034 1.00 . A A . 154 TYR CB 1 1
8 12367 1 1 66 TYR CD1 C -8.625 -0.151 9.918 1.00 . A A . 154 TYR CD1 1 1
8 12368 1 1 66 TYR CD2 C -7.053 -1.529 11.064 1.00 . A A . 154 TYR CD2 1 1
8 12369 1 1 66 TYR CE1 C -8.382 0.876 10.804 1.00 . A A . 154 TYR CE1 1 1
8 12370 1 1 66 TYR CE2 C -6.808 -0.502 11.959 1.00 . A A . 154 TYR CE2 1 1
8 12371 1 1 66 TYR CG C -7.967 -1.372 10.029 1.00 . A A . 154 TYR CG 1 1
8 12372 1 1 66 TYR CZ C -7.475 0.698 11.822 1.00 . A A . 154 TYR CZ 1 1
8 12373 1 1 66 TYR H H -8.664 -0.853 6.964 1.00 . A A . 154 TYR H 1 1
8 12374 1 1 66 TYR HA H -6.363 -2.349 7.989 1.00 . A A . 154 TYR HA 1 1
8 12375 1 1 66 TYR HB2 H -9.275 -2.451 8.771 1.00 . A A . 154 TYR HB2 1 1
8 12376 1 1 66 TYR HB3 H -8.002 -3.430 9.508 1.00 . A A . 154 TYR HB3 1 1
8 12377 1 1 66 TYR HD1 H -9.338 -0.009 9.120 1.00 . A A . 154 TYR HD1 1 1
8 12378 1 1 66 TYR HD2 H -6.532 -2.470 11.169 1.00 . A A . 154 TYR HD2 1 1
8 12379 1 1 66 TYR HE1 H -8.905 1.816 10.699 1.00 . A A . 154 TYR HE1 1 1
8 12380 1 1 66 TYR HE2 H -6.095 -0.642 12.759 1.00 . A A . 154 TYR HE2 1 1
8 12381 1 1 66 TYR HH H -8.080 2.113 12.984 1.00 . A A . 154 TYR HH 1 1
8 12382 1 1 66 TYR N N -7.729 -1.081 7.157 1.00 . A A . 154 TYR N 1 1
8 12383 1 1 66 TYR O O -7.870 -4.615 7.142 1.00 . A A . 154 TYR O 1 1
8 12384 1 1 66 TYR OH O -7.233 1.729 12.703 1.00 . A A . 154 TYR OH 1 1
8 12385 1 1 67 ARG C C -7.528 -3.532 3.055 1.00 . A A . 155 ARG C 1 1
8 12386 1 1 67 ARG CA C -8.000 -4.050 4.425 1.00 . A A . 155 ARG CA 1 1
8 12387 1 1 67 ARG CB C -9.484 -4.404 4.442 1.00 . A A . 155 ARG CB 1 1
8 12388 1 1 67 ARG CD C -10.934 -2.434 5.027 1.00 . A A . 155 ARG CD 1 1
8 12389 1 1 67 ARG CG C -10.409 -3.332 3.920 1.00 . A A . 155 ARG CG 1 1
8 12390 1 1 67 ARG CZ C -12.212 -3.716 6.716 1.00 . A A . 155 ARG CZ 1 1
8 12391 1 1 67 ARG H H -7.557 -2.154 5.243 1.00 . A A . 155 ARG H 1 1
8 12392 1 1 67 ARG HA H -7.442 -4.938 4.646 1.00 . A A . 155 ARG HA 1 1
8 12393 1 1 67 ARG HB2 H -9.643 -5.303 3.871 1.00 . A A . 155 ARG HB2 1 1
8 12394 1 1 67 ARG HB3 H -9.752 -4.585 5.468 1.00 . A A . 155 ARG HB3 1 1
8 12395 1 1 67 ARG HD2 H -10.239 -1.612 5.158 1.00 . A A . 155 ARG HD2 1 1
8 12396 1 1 67 ARG HD3 H -11.896 -2.041 4.723 1.00 . A A . 155 ARG HD3 1 1
8 12397 1 1 67 ARG HE H -10.322 -3.084 6.921 1.00 . A A . 155 ARG HE 1 1
8 12398 1 1 67 ARG HG2 H -9.839 -2.724 3.232 1.00 . A A . 155 ARG HG2 1 1
8 12399 1 1 67 ARG HG3 H -11.240 -3.793 3.406 1.00 . A A . 155 ARG HG3 1 1
8 12400 1 1 67 ARG HH11 H -13.214 -3.444 4.966 1.00 . A A . 155 ARG HH11 1 1
8 12401 1 1 67 ARG HH12 H -14.096 -4.274 6.212 1.00 . A A . 155 ARG HH12 1 1
8 12402 1 1 67 ARG HH21 H -11.504 -4.142 8.574 1.00 . A A . 155 ARG HH21 1 1
8 12403 1 1 67 ARG HH22 H -13.136 -4.665 8.256 1.00 . A A . 155 ARG HH22 1 1
8 12404 1 1 67 ARG N N -7.724 -3.094 5.482 1.00 . A A . 155 ARG N 1 1
8 12405 1 1 67 ARG NE N -11.089 -3.117 6.309 1.00 . A A . 155 ARG NE 1 1
8 12406 1 1 67 ARG NH1 N -13.257 -3.818 5.901 1.00 . A A . 155 ARG NH1 1 1
8 12407 1 1 67 ARG NH2 N -12.288 -4.214 7.944 1.00 . A A . 155 ARG NH2 1 1
8 12408 1 1 67 ARG O O -6.822 -4.224 2.335 1.00 . A A . 155 ARG O 1 1
8 12409 1 1 68 TYR C C -6.454 -0.550 2.080 1.00 . A A . 156 TYR C 1 1
8 12410 1 1 68 TYR CA C -7.370 -1.624 1.536 1.00 . A A . 156 TYR CA 1 1
8 12411 1 1 68 TYR CB C -8.513 -1.005 0.724 1.00 . A A . 156 TYR CB 1 1
8 12412 1 1 68 TYR CD1 C -9.684 -3.243 0.546 1.00 . A A . 156 TYR CD1 1 1
8 12413 1 1 68 TYR CD2 C -11.018 -1.286 0.730 1.00 . A A . 156 TYR CD2 1 1
8 12414 1 1 68 TYR CE1 C -10.826 -4.022 0.498 1.00 . A A . 156 TYR CE1 1 1
8 12415 1 1 68 TYR CE2 C -12.164 -2.053 0.684 1.00 . A A . 156 TYR CE2 1 1
8 12416 1 1 68 TYR CG C -9.761 -1.864 0.663 1.00 . A A . 156 TYR CG 1 1
8 12417 1 1 68 TYR CZ C -12.065 -3.421 0.568 1.00 . A A . 156 TYR CZ 1 1
8 12418 1 1 68 TYR H H -8.533 -1.829 3.290 1.00 . A A . 156 TYR H 1 1
8 12419 1 1 68 TYR HA H -6.811 -2.325 0.936 1.00 . A A . 156 TYR HA 1 1
8 12420 1 1 68 TYR HB2 H -8.786 -0.059 1.165 1.00 . A A . 156 TYR HB2 1 1
8 12421 1 1 68 TYR HB3 H -8.175 -0.838 -0.290 1.00 . A A . 156 TYR HB3 1 1
8 12422 1 1 68 TYR HD1 H -8.707 -3.706 0.505 1.00 . A A . 156 TYR HD1 1 1
8 12423 1 1 68 TYR HD2 H -11.091 -0.214 0.828 1.00 . A A . 156 TYR HD2 1 1
8 12424 1 1 68 TYR HE1 H -10.745 -5.096 0.407 1.00 . A A . 156 TYR HE1 1 1
8 12425 1 1 68 TYR HE2 H -13.133 -1.579 0.739 1.00 . A A . 156 TYR HE2 1 1
8 12426 1 1 68 TYR HH H -13.786 -3.866 -0.181 1.00 . A A . 156 TYR HH 1 1
8 12427 1 1 68 TYR N N -7.898 -2.309 2.716 1.00 . A A . 156 TYR N 1 1
8 12428 1 1 68 TYR O O -6.645 0.641 1.850 1.00 . A A . 156 TYR O 1 1
8 12429 1 1 68 TYR OH O -13.209 -4.187 0.525 1.00 . A A . 156 TYR OH 1 1
8 12430 1 1 69 PRO C C -3.852 0.532 4.012 1.00 . A A . 157 PRO C 1 1
8 12431 1 1 69 PRO CA C -5.051 -0.393 4.038 1.00 . A A . 157 PRO CA 1 1
8 12432 1 1 69 PRO CB C -4.726 -1.679 4.769 1.00 . A A . 157 PRO CB 1 1
8 12433 1 1 69 PRO CD C -4.447 -2.056 2.449 1.00 . A A . 157 PRO CD 1 1
8 12434 1 1 69 PRO CG C -3.846 -2.375 3.797 1.00 . A A . 157 PRO CG 1 1
8 12435 1 1 69 PRO HA H -5.881 0.087 4.516 1.00 . A A . 157 PRO HA 1 1
8 12436 1 1 69 PRO HB2 H -4.240 -1.466 5.689 1.00 . A A . 157 PRO HB2 1 1
8 12437 1 1 69 PRO HB3 H -5.630 -2.237 4.950 1.00 . A A . 157 PRO HB3 1 1
8 12438 1 1 69 PRO HD2 H -3.679 -1.689 1.783 1.00 . A A . 157 PRO HD2 1 1
8 12439 1 1 69 PRO HD3 H -4.935 -2.920 2.039 1.00 . A A . 157 PRO HD3 1 1
8 12440 1 1 69 PRO HG2 H -2.840 -1.977 3.866 1.00 . A A . 157 PRO HG2 1 1
8 12441 1 1 69 PRO HG3 H -3.854 -3.441 3.976 1.00 . A A . 157 PRO HG3 1 1
8 12442 1 1 69 PRO N N -5.420 -0.988 2.794 1.00 . A A . 157 PRO N 1 1
8 12443 1 1 69 PRO O O -3.298 0.857 2.961 1.00 . A A . 157 PRO O 1 1
8 12444 1 1 70 ASN C C -1.145 0.805 5.871 1.00 . A A . 158 ASN C 1 1
8 12445 1 1 70 ASN CA C -2.250 1.712 5.384 1.00 . A A . 158 ASN CA 1 1
8 12446 1 1 70 ASN CB C -2.424 2.853 6.381 1.00 . A A . 158 ASN CB 1 1
8 12447 1 1 70 ASN CG C -3.370 3.935 5.903 1.00 . A A . 158 ASN CG 1 1
8 12448 1 1 70 ASN H H -4.011 0.731 5.989 1.00 . A A . 158 ASN H 1 1
8 12449 1 1 70 ASN HA H -1.970 2.120 4.426 1.00 . A A . 158 ASN HA 1 1
8 12450 1 1 70 ASN HB2 H -2.803 2.457 7.309 1.00 . A A . 158 ASN HB2 1 1
8 12451 1 1 70 ASN HB3 H -1.454 3.298 6.554 1.00 . A A . 158 ASN HB3 1 1
8 12452 1 1 70 ASN HD21 H -2.935 3.550 4.003 1.00 . A A . 158 ASN HD21 1 1
8 12453 1 1 70 ASN HD22 H -4.089 4.807 4.274 1.00 . A A . 158 ASN HD22 1 1
8 12454 1 1 70 ASN N N -3.462 0.950 5.205 1.00 . A A . 158 ASN N 1 1
8 12455 1 1 70 ASN ND2 N -3.470 4.117 4.596 1.00 . A A . 158 ASN ND2 1 1
8 12456 1 1 70 ASN O O -0.478 1.101 6.847 1.00 . A A . 158 ASN O 1 1
8 12457 1 1 70 ASN OD1 O -4.006 4.609 6.709 1.00 . A A . 158 ASN OD1 1 1
8 12458 1 1 71 GLN C C 0.540 -1.925 4.151 1.00 . A A . 159 GLN C 1 1
8 12459 1 1 71 GLN CA C 0.192 -1.146 5.407 1.00 . A A . 159 GLN CA 1 1
8 12460 1 1 71 GLN CB C 0.090 -2.090 6.589 1.00 . A A . 159 GLN CB 1 1
8 12461 1 1 71 GLN CD C -1.137 -3.973 7.721 1.00 . A A . 159 GLN CD 1 1
8 12462 1 1 71 GLN CG C -0.996 -3.145 6.462 1.00 . A A . 159 GLN CG 1 1
8 12463 1 1 71 GLN H H -1.711 -0.621 4.621 1.00 . A A . 159 GLN H 1 1
8 12464 1 1 71 GLN HA H 0.993 -0.467 5.599 1.00 . A A . 159 GLN HA 1 1
8 12465 1 1 71 GLN HB2 H 1.045 -2.588 6.683 1.00 . A A . 159 GLN HB2 1 1
8 12466 1 1 71 GLN HB3 H -0.094 -1.513 7.481 1.00 . A A . 159 GLN HB3 1 1
8 12467 1 1 71 GLN HE21 H 0.187 -5.291 7.045 1.00 . A A . 159 GLN HE21 1 1
8 12468 1 1 71 GLN HE22 H -0.468 -5.620 8.613 1.00 . A A . 159 GLN HE22 1 1
8 12469 1 1 71 GLN HG2 H -1.937 -2.653 6.263 1.00 . A A . 159 GLN HG2 1 1
8 12470 1 1 71 GLN HG3 H -0.753 -3.801 5.640 1.00 . A A . 159 GLN HG3 1 1
8 12471 1 1 71 GLN N N -1.001 -0.332 5.228 1.00 . A A . 159 GLN N 1 1
8 12472 1 1 71 GLN NE2 N -0.401 -5.071 7.797 1.00 . A A . 159 GLN NE2 1 1
8 12473 1 1 71 GLN O O -0.332 -2.238 3.337 1.00 . A A . 159 GLN O 1 1
8 12474 1 1 71 GLN OE1 O -1.904 -3.628 8.622 1.00 . A A . 159 GLN OE1 1 1
8 12475 1 1 72 VAL C C 3.487 -3.802 3.178 1.00 . A A . 160 VAL C 1 1
8 12476 1 1 72 VAL CA C 2.339 -2.905 2.835 1.00 . A A . 160 VAL CA 1 1
8 12477 1 1 72 VAL CB C 2.815 -1.948 1.750 1.00 . A A . 160 VAL CB 1 1
8 12478 1 1 72 VAL CG1 C 1.658 -1.519 0.882 1.00 . A A . 160 VAL CG1 1 1
8 12479 1 1 72 VAL CG2 C 3.522 -0.762 2.355 1.00 . A A . 160 VAL CG2 1 1
8 12480 1 1 72 VAL H H 2.450 -2.063 4.745 1.00 . A A . 160 VAL H 1 1
8 12481 1 1 72 VAL HA H 1.545 -3.498 2.424 1.00 . A A . 160 VAL HA 1 1
8 12482 1 1 72 VAL HB H 3.520 -2.476 1.130 1.00 . A A . 160 VAL HB 1 1
8 12483 1 1 72 VAL HG11 H 1.299 -2.380 0.317 1.00 . A A . 160 VAL HG11 1 1
8 12484 1 1 72 VAL HG12 H 1.982 -0.747 0.203 1.00 . A A . 160 VAL HG12 1 1
8 12485 1 1 72 VAL HG13 H 0.859 -1.145 1.505 1.00 . A A . 160 VAL HG13 1 1
8 12486 1 1 72 VAL HG21 H 3.831 -0.095 1.564 1.00 . A A . 160 VAL HG21 1 1
8 12487 1 1 72 VAL HG22 H 4.386 -1.101 2.902 1.00 . A A . 160 VAL HG22 1 1
8 12488 1 1 72 VAL HG23 H 2.846 -0.246 3.019 1.00 . A A . 160 VAL HG23 1 1
8 12489 1 1 72 VAL N N 1.825 -2.248 4.015 1.00 . A A . 160 VAL N 1 1
8 12490 1 1 72 VAL O O 3.959 -3.821 4.308 1.00 . A A . 160 VAL O 1 1
8 12491 1 1 73 TYR C C 5.979 -5.168 1.167 1.00 . A A . 161 TYR C 1 1
8 12492 1 1 73 TYR CA C 5.044 -5.429 2.337 1.00 . A A . 161 TYR CA 1 1
8 12493 1 1 73 TYR CB C 4.594 -6.877 2.376 1.00 . A A . 161 TYR CB 1 1
8 12494 1 1 73 TYR CD1 C 2.223 -6.924 3.256 1.00 . A A . 161 TYR CD1 1 1
8 12495 1 1 73 TYR CD2 C 3.979 -7.673 4.681 1.00 . A A . 161 TYR CD2 1 1
8 12496 1 1 73 TYR CE1 C 1.303 -7.197 4.249 1.00 . A A . 161 TYR CE1 1 1
8 12497 1 1 73 TYR CE2 C 3.069 -7.952 5.672 1.00 . A A . 161 TYR CE2 1 1
8 12498 1 1 73 TYR CG C 3.575 -7.157 3.456 1.00 . A A . 161 TYR CG 1 1
8 12499 1 1 73 TYR CZ C 1.674 -7.626 5.423 1.00 . A A . 161 TYR CZ 1 1
8 12500 1 1 73 TYR H H 3.376 -4.593 1.368 1.00 . A A . 161 TYR H 1 1
8 12501 1 1 73 TYR HA H 5.547 -5.183 3.256 1.00 . A A . 161 TYR HA 1 1
8 12502 1 1 73 TYR HB2 H 4.134 -7.101 1.431 1.00 . A A . 161 TYR HB2 1 1
8 12503 1 1 73 TYR HB3 H 5.446 -7.522 2.531 1.00 . A A . 161 TYR HB3 1 1
8 12504 1 1 73 TYR HD1 H 1.892 -6.520 2.311 1.00 . A A . 161 TYR HD1 1 1
8 12505 1 1 73 TYR HD2 H 5.029 -7.858 4.849 1.00 . A A . 161 TYR HD2 1 1
8 12506 1 1 73 TYR HE1 H 0.253 -7.011 4.079 1.00 . A A . 161 TYR HE1 1 1
8 12507 1 1 73 TYR HE2 H 3.409 -8.352 6.616 1.00 . A A . 161 TYR HE2 1 1
8 12508 1 1 73 TYR HH H 1.243 -7.867 7.304 1.00 . A A . 161 TYR HH 1 1
8 12509 1 1 73 TYR N N 3.887 -4.582 2.210 1.00 . A A . 161 TYR N 1 1
8 12510 1 1 73 TYR O O 5.547 -5.014 0.031 1.00 . A A . 161 TYR O 1 1
8 12511 1 1 73 TYR OH O 0.827 -8.001 6.445 1.00 . A A . 161 TYR OH 1 1
8 12512 1 1 74 TYR C C 9.594 -5.041 0.984 1.00 . A A . 162 TYR C 1 1
8 12513 1 1 74 TYR CA C 8.237 -4.730 0.457 1.00 . A A . 162 TYR CA 1 1
8 12514 1 1 74 TYR CB C 8.120 -3.275 -0.037 1.00 . A A . 162 TYR CB 1 1
8 12515 1 1 74 TYR CD1 C 7.811 -2.130 2.195 1.00 . A A . 162 TYR CD1 1 1
8 12516 1 1 74 TYR CD2 C 9.514 -1.339 0.737 1.00 . A A . 162 TYR CD2 1 1
8 12517 1 1 74 TYR CE1 C 8.150 -1.164 3.126 1.00 . A A . 162 TYR CE1 1 1
8 12518 1 1 74 TYR CE2 C 9.853 -0.380 1.653 1.00 . A A . 162 TYR CE2 1 1
8 12519 1 1 74 TYR CG C 8.490 -2.228 0.983 1.00 . A A . 162 TYR CG 1 1
8 12520 1 1 74 TYR CZ C 9.165 -0.316 2.875 1.00 . A A . 162 TYR CZ 1 1
8 12521 1 1 74 TYR H H 7.543 -5.256 2.372 1.00 . A A . 162 TYR H 1 1
8 12522 1 1 74 TYR HA H 8.091 -5.385 -0.369 1.00 . A A . 162 TYR HA 1 1
8 12523 1 1 74 TYR HB2 H 8.770 -3.143 -0.888 1.00 . A A . 162 TYR HB2 1 1
8 12524 1 1 74 TYR HB3 H 7.100 -3.094 -0.343 1.00 . A A . 162 TYR HB3 1 1
8 12525 1 1 74 TYR HD1 H 7.005 -2.820 2.406 1.00 . A A . 162 TYR HD1 1 1
8 12526 1 1 74 TYR HD2 H 10.049 -1.402 -0.196 1.00 . A A . 162 TYR HD2 1 1
8 12527 1 1 74 TYR HE1 H 7.613 -1.098 4.060 1.00 . A A . 162 TYR HE1 1 1
8 12528 1 1 74 TYR HE2 H 10.648 0.315 1.428 1.00 . A A . 162 TYR HE2 1 1
8 12529 1 1 74 TYR HH H 8.991 0.619 4.549 1.00 . A A . 162 TYR HH 1 1
8 12530 1 1 74 TYR N N 7.247 -5.081 1.451 1.00 . A A . 162 TYR N 1 1
8 12531 1 1 74 TYR O O 9.723 -5.606 2.037 1.00 . A A . 162 TYR O 1 1
8 12532 1 1 74 TYR OH O 9.542 0.683 3.748 1.00 . A A . 162 TYR OH 1 1
8 12533 1 1 75 ARG C C 12.607 -3.773 0.816 1.00 . A A . 163 ARG C 1 1
8 12534 1 1 75 ARG CA C 11.931 -5.107 0.503 1.00 . A A . 163 ARG CA 1 1
8 12535 1 1 75 ARG CB C 12.588 -5.803 -0.686 1.00 . A A . 163 ARG CB 1 1
8 12536 1 1 75 ARG CD C 13.169 -8.078 0.183 1.00 . A A . 163 ARG CD 1 1
8 12537 1 1 75 ARG CG C 13.691 -6.725 -0.265 1.00 . A A . 163 ARG CG 1 1
8 12538 1 1 75 ARG CZ C 14.425 -10.187 0.443 1.00 . A A . 163 ARG CZ 1 1
8 12539 1 1 75 ARG H H 10.364 -4.395 -0.659 1.00 . A A . 163 ARG H 1 1
8 12540 1 1 75 ARG HA H 11.958 -5.747 1.373 1.00 . A A . 163 ARG HA 1 1
8 12541 1 1 75 ARG HB2 H 11.842 -6.378 -1.216 1.00 . A A . 163 ARG HB2 1 1
8 12542 1 1 75 ARG HB3 H 13.000 -5.057 -1.350 1.00 . A A . 163 ARG HB3 1 1
8 12543 1 1 75 ARG HD2 H 12.409 -7.928 0.934 1.00 . A A . 163 ARG HD2 1 1
8 12544 1 1 75 ARG HD3 H 12.741 -8.588 -0.669 1.00 . A A . 163 ARG HD3 1 1
8 12545 1 1 75 ARG HE H 14.840 -8.482 1.400 1.00 . A A . 163 ARG HE 1 1
8 12546 1 1 75 ARG HG2 H 14.383 -6.859 -1.083 1.00 . A A . 163 ARG HG2 1 1
8 12547 1 1 75 ARG HG3 H 14.186 -6.253 0.568 1.00 . A A . 163 ARG HG3 1 1
8 12548 1 1 75 ARG HH11 H 12.949 -10.265 -0.945 1.00 . A A . 163 ARG HH11 1 1
8 12549 1 1 75 ARG HH12 H 13.823 -11.750 -0.706 1.00 . A A . 163 ARG HH12 1 1
8 12550 1 1 75 ARG HH21 H 15.975 -10.410 1.723 1.00 . A A . 163 ARG HH21 1 1
8 12551 1 1 75 ARG HH22 H 15.543 -11.837 0.829 1.00 . A A . 163 ARG HH22 1 1
8 12552 1 1 75 ARG N N 10.564 -4.824 0.170 1.00 . A A . 163 ARG N 1 1
8 12553 1 1 75 ARG NE N 14.233 -8.907 0.743 1.00 . A A . 163 ARG NE 1 1
8 12554 1 1 75 ARG NH1 N 13.670 -10.780 -0.474 1.00 . A A . 163 ARG NH1 1 1
8 12555 1 1 75 ARG NH2 N 15.391 -10.865 1.045 1.00 . A A . 163 ARG NH2 1 1
8 12556 1 1 75 ARG O O 12.079 -2.738 0.416 1.00 . A A . 163 ARG O 1 1
8 12557 1 1 76 PRO C C 15.252 -1.887 0.832 1.00 . A A . 164 PRO C 1 1
8 12558 1 1 76 PRO CA C 14.338 -2.454 1.891 1.00 . A A . 164 PRO CA 1 1
8 12559 1 1 76 PRO CB C 15.146 -2.801 3.147 1.00 . A A . 164 PRO CB 1 1
8 12560 1 1 76 PRO CD C 14.611 -4.822 1.960 1.00 . A A . 164 PRO CD 1 1
8 12561 1 1 76 PRO CG C 15.078 -4.295 3.287 1.00 . A A . 164 PRO CG 1 1
8 12562 1 1 76 PRO HA H 13.564 -1.738 2.135 1.00 . A A . 164 PRO HA 1 1
8 12563 1 1 76 PRO HB2 H 16.163 -2.462 3.014 1.00 . A A . 164 PRO HB2 1 1
8 12564 1 1 76 PRO HB3 H 14.709 -2.307 4.002 1.00 . A A . 164 PRO HB3 1 1
8 12565 1 1 76 PRO HD2 H 15.456 -4.993 1.310 1.00 . A A . 164 PRO HD2 1 1
8 12566 1 1 76 PRO HD3 H 14.028 -5.722 2.087 1.00 . A A . 164 PRO HD3 1 1
8 12567 1 1 76 PRO HG2 H 16.057 -4.686 3.520 1.00 . A A . 164 PRO HG2 1 1
8 12568 1 1 76 PRO HG3 H 14.374 -4.557 4.062 1.00 . A A . 164 PRO HG3 1 1
8 12569 1 1 76 PRO N N 13.785 -3.723 1.470 1.00 . A A . 164 PRO N 1 1
8 12570 1 1 76 PRO O O 16.348 -2.381 0.562 1.00 . A A . 164 PRO O 1 1
8 12571 1 1 77 VAL C C 15.991 1.105 -0.363 1.00 . A A . 165 VAL C 1 1
8 12572 1 1 77 VAL CA C 15.365 -0.175 -0.870 1.00 . A A . 165 VAL CA 1 1
8 12573 1 1 77 VAL CB C 14.303 0.173 -1.921 1.00 . A A . 165 VAL CB 1 1
8 12574 1 1 77 VAL CG1 C 13.108 0.806 -1.251 1.00 . A A . 165 VAL CG1 1 1
8 12575 1 1 77 VAL CG2 C 14.860 1.119 -2.941 1.00 . A A . 165 VAL CG2 1 1
8 12576 1 1 77 VAL H H 13.877 -0.507 0.533 1.00 . A A . 165 VAL H 1 1
8 12577 1 1 77 VAL HA H 16.117 -0.810 -1.324 1.00 . A A . 165 VAL HA 1 1
8 12578 1 1 77 VAL HB H 13.988 -0.732 -2.419 1.00 . A A . 165 VAL HB 1 1
8 12579 1 1 77 VAL HG11 H 12.613 0.071 -0.634 1.00 . A A . 165 VAL HG11 1 1
8 12580 1 1 77 VAL HG12 H 12.424 1.177 -1.999 1.00 . A A . 165 VAL HG12 1 1
8 12581 1 1 77 VAL HG13 H 13.455 1.627 -0.632 1.00 . A A . 165 VAL HG13 1 1
8 12582 1 1 77 VAL HG21 H 15.743 0.681 -3.376 1.00 . A A . 165 VAL HG21 1 1
8 12583 1 1 77 VAL HG22 H 15.123 2.055 -2.449 1.00 . A A . 165 VAL HG22 1 1
8 12584 1 1 77 VAL HG23 H 14.121 1.304 -3.705 1.00 . A A . 165 VAL HG23 1 1
8 12585 1 1 77 VAL N N 14.739 -0.850 0.221 1.00 . A A . 165 VAL N 1 1
8 12586 1 1 77 VAL O O 15.303 2.025 0.057 1.00 . A A . 165 VAL O 1 1
8 12587 1 1 78 ASP C C 17.941 3.332 -1.221 1.00 . A A . 166 ASP C 1 1
8 12588 1 1 78 ASP CA C 17.964 2.405 -0.037 1.00 . A A . 166 ASP CA 1 1
8 12589 1 1 78 ASP CB C 19.343 2.054 0.457 1.00 . A A . 166 ASP CB 1 1
8 12590 1 1 78 ASP CG C 20.150 1.240 -0.539 1.00 . A A . 166 ASP CG 1 1
8 12591 1 1 78 ASP H H 17.817 0.467 -0.807 1.00 . A A . 166 ASP H 1 1
8 12592 1 1 78 ASP HA H 17.401 2.859 0.764 1.00 . A A . 166 ASP HA 1 1
8 12593 1 1 78 ASP HB2 H 19.879 2.958 0.690 1.00 . A A . 166 ASP HB2 1 1
8 12594 1 1 78 ASP HB3 H 19.211 1.466 1.353 1.00 . A A . 166 ASP HB3 1 1
8 12595 1 1 78 ASP N N 17.289 1.199 -0.434 1.00 . A A . 166 ASP N 1 1
8 12596 1 1 78 ASP O O 18.888 4.042 -1.552 1.00 . A A . 166 ASP O 1 1
8 12597 1 1 78 ASP OD1 O 19.736 0.112 -0.874 1.00 . A A . 166 ASP OD1 1 1
8 12598 1 1 78 ASP OD2 O 21.194 1.743 -1.012 1.00 . A A . 166 ASP OD2 1 1
8 12599 1 1 79 GLN C C 17.325 3.542 -4.148 1.00 . A A . 167 GLN C 1 1
8 12600 1 1 79 GLN CA C 16.384 3.942 -3.007 1.00 . A A . 167 GLN CA 1 1
8 12601 1 1 79 GLN CB C 16.215 5.429 -2.774 1.00 . A A . 167 GLN CB 1 1
8 12602 1 1 79 GLN CD C 17.017 7.780 -3.296 1.00 . A A . 167 GLN CD 1 1
8 12603 1 1 79 GLN CG C 17.326 6.293 -3.328 1.00 . A A . 167 GLN CG 1 1
8 12604 1 1 79 GLN H H 16.044 2.838 -1.306 1.00 . A A . 167 GLN H 1 1
8 12605 1 1 79 GLN HA H 15.409 3.544 -3.261 1.00 . A A . 167 GLN HA 1 1
8 12606 1 1 79 GLN HB2 H 15.273 5.733 -3.190 1.00 . A A . 167 GLN HB2 1 1
8 12607 1 1 79 GLN HB3 H 16.168 5.583 -1.699 1.00 . A A . 167 GLN HB3 1 1
8 12608 1 1 79 GLN HE21 H 15.075 7.419 -3.534 1.00 . A A . 167 GLN HE21 1 1
8 12609 1 1 79 GLN HE22 H 15.520 9.086 -3.413 1.00 . A A . 167 GLN HE22 1 1
8 12610 1 1 79 GLN HG2 H 18.212 6.097 -2.735 1.00 . A A . 167 GLN HG2 1 1
8 12611 1 1 79 GLN HG3 H 17.512 6.001 -4.351 1.00 . A A . 167 GLN HG3 1 1
8 12612 1 1 79 GLN N N 16.747 3.315 -1.788 1.00 . A A . 167 GLN N 1 1
8 12613 1 1 79 GLN NE2 N 15.743 8.128 -3.426 1.00 . A A . 167 GLN NE2 1 1
8 12614 1 1 79 GLN O O 18.442 4.026 -4.305 1.00 . A A . 167 GLN O 1 1
8 12615 1 1 79 GLN OE1 O 17.917 8.610 -3.167 1.00 . A A . 167 GLN OE1 1 1
8 12616 1 1 80 TYR C C 17.094 3.010 -7.265 1.00 . A A . 168 TYR C 1 1
8 12617 1 1 80 TYR CA C 17.535 2.127 -6.110 1.00 . A A . 168 TYR CA 1 1
8 12618 1 1 80 TYR CB C 17.167 0.673 -6.437 1.00 . A A . 168 TYR CB 1 1
8 12619 1 1 80 TYR CD1 C 18.497 -0.367 -4.572 1.00 . A A . 168 TYR CD1 1 1
8 12620 1 1 80 TYR CD2 C 16.275 -1.150 -4.943 1.00 . A A . 168 TYR CD2 1 1
8 12621 1 1 80 TYR CE1 C 18.635 -1.248 -3.517 1.00 . A A . 168 TYR CE1 1 1
8 12622 1 1 80 TYR CE2 C 16.405 -2.030 -3.888 1.00 . A A . 168 TYR CE2 1 1
8 12623 1 1 80 TYR CG C 17.317 -0.308 -5.303 1.00 . A A . 168 TYR CG 1 1
8 12624 1 1 80 TYR CZ C 17.597 -2.156 -3.252 1.00 . A A . 168 TYR CZ 1 1
8 12625 1 1 80 TYR H H 16.027 2.124 -4.639 1.00 . A A . 168 TYR H 1 1
8 12626 1 1 80 TYR HA H 18.601 2.216 -5.965 1.00 . A A . 168 TYR HA 1 1
8 12627 1 1 80 TYR HB2 H 16.142 0.636 -6.763 1.00 . A A . 168 TYR HB2 1 1
8 12628 1 1 80 TYR HB3 H 17.796 0.330 -7.234 1.00 . A A . 168 TYR HB3 1 1
8 12629 1 1 80 TYR HD1 H 19.319 0.290 -4.841 1.00 . A A . 168 TYR HD1 1 1
8 12630 1 1 80 TYR HD2 H 15.353 -1.114 -5.504 1.00 . A A . 168 TYR HD2 1 1
8 12631 1 1 80 TYR HE1 H 19.560 -1.284 -2.961 1.00 . A A . 168 TYR HE1 1 1
8 12632 1 1 80 TYR HE2 H 15.584 -2.679 -3.622 1.00 . A A . 168 TYR HE2 1 1
8 12633 1 1 80 TYR HH H 17.096 -3.681 -2.238 1.00 . A A . 168 TYR HH 1 1
8 12634 1 1 80 TYR N N 16.855 2.570 -4.906 1.00 . A A . 168 TYR N 1 1
8 12635 1 1 80 TYR O O 17.377 2.719 -8.426 1.00 . A A . 168 TYR O 1 1
8 12636 1 1 80 TYR OH O 17.720 -2.950 -2.128 1.00 . A A . 168 TYR OH 1 1
8 12637 1 1 81 SER C C 14.645 4.029 -8.633 1.00 . A A . 169 SER C 1 1
8 12638 1 1 81 SER CA C 15.649 4.897 -7.883 1.00 . A A . 169 SER CA 1 1
8 12639 1 1 81 SER CB C 16.621 5.585 -8.846 1.00 . A A . 169 SER CB 1 1
8 12640 1 1 81 SER H H 16.362 4.348 -5.979 1.00 . A A . 169 SER H 1 1
8 12641 1 1 81 SER HA H 15.106 5.653 -7.332 1.00 . A A . 169 SER HA 1 1
8 12642 1 1 81 SER HB2 H 17.179 4.836 -9.390 1.00 . A A . 169 SER HB2 1 1
8 12643 1 1 81 SER HB3 H 16.068 6.200 -9.540 1.00 . A A . 169 SER HB3 1 1
8 12644 1 1 81 SER HG H 18.277 6.637 -8.700 1.00 . A A . 169 SER HG 1 1
8 12645 1 1 81 SER N N 16.375 4.082 -6.917 1.00 . A A . 169 SER N 1 1
8 12646 1 1 81 SER O O 14.184 4.376 -9.717 1.00 . A A . 169 SER O 1 1
8 12647 1 1 81 SER OG O 17.529 6.406 -8.127 1.00 . A A . 169 SER OG 1 1
8 12648 1 1 82 ASN C C 12.642 1.132 -7.617 1.00 . A A . 170 ASN C 1 1
8 12649 1 1 82 ASN CA C 13.399 1.940 -8.650 1.00 . A A . 170 ASN CA 1 1
8 12650 1 1 82 ASN CB C 14.191 0.986 -9.546 1.00 . A A . 170 ASN CB 1 1
8 12651 1 1 82 ASN CG C 14.107 1.355 -11.015 1.00 . A A . 170 ASN CG 1 1
8 12652 1 1 82 ASN H H 14.591 2.732 -7.103 1.00 . A A . 170 ASN H 1 1
8 12653 1 1 82 ASN HA H 12.691 2.482 -9.256 1.00 . A A . 170 ASN HA 1 1
8 12654 1 1 82 ASN HB2 H 15.228 1.003 -9.250 1.00 . A A . 170 ASN HB2 1 1
8 12655 1 1 82 ASN HB3 H 13.805 -0.017 -9.426 1.00 . A A . 170 ASN HB3 1 1
8 12656 1 1 82 ASN HD21 H 15.855 0.471 -11.356 1.00 . A A . 170 ASN HD21 1 1
8 12657 1 1 82 ASN HD22 H 15.085 1.199 -12.738 1.00 . A A . 170 ASN HD22 1 1
8 12658 1 1 82 ASN N N 14.272 2.907 -8.015 1.00 . A A . 170 ASN N 1 1
8 12659 1 1 82 ASN ND2 N 15.115 0.972 -11.778 1.00 . A A . 170 ASN ND2 1 1
8 12660 1 1 82 ASN O O 12.393 -0.053 -7.815 1.00 . A A . 170 ASN O 1 1
8 12661 1 1 82 ASN OD1 O 13.129 1.961 -11.460 1.00 . A A . 170 ASN OD1 1 1
8 12662 1 1 83 GLN C C 10.007 1.015 -6.248 1.00 . A A . 171 GLN C 1 1
8 12663 1 1 83 GLN CA C 11.365 1.075 -5.597 1.00 . A A . 171 GLN CA 1 1
8 12664 1 1 83 GLN CB C 11.327 1.753 -4.229 1.00 . A A . 171 GLN CB 1 1
8 12665 1 1 83 GLN CD C 10.152 -0.203 -3.075 1.00 . A A . 171 GLN CD 1 1
8 12666 1 1 83 GLN CG C 10.186 1.295 -3.331 1.00 . A A . 171 GLN CG 1 1
8 12667 1 1 83 GLN H H 12.515 2.683 -6.339 1.00 . A A . 171 GLN H 1 1
8 12668 1 1 83 GLN HA H 11.724 0.066 -5.484 1.00 . A A . 171 GLN HA 1 1
8 12669 1 1 83 GLN HB2 H 12.257 1.552 -3.717 1.00 . A A . 171 GLN HB2 1 1
8 12670 1 1 83 GLN HB3 H 11.234 2.819 -4.375 1.00 . A A . 171 GLN HB3 1 1
8 12671 1 1 83 GLN HE21 H 12.127 -0.321 -3.194 1.00 . A A . 171 GLN HE21 1 1
8 12672 1 1 83 GLN HE22 H 11.303 -1.803 -2.879 1.00 . A A . 171 GLN HE22 1 1
8 12673 1 1 83 GLN HG2 H 10.274 1.799 -2.380 1.00 . A A . 171 GLN HG2 1 1
8 12674 1 1 83 GLN HG3 H 9.251 1.583 -3.799 1.00 . A A . 171 GLN HG3 1 1
8 12675 1 1 83 GLN N N 12.248 1.756 -6.515 1.00 . A A . 171 GLN N 1 1
8 12676 1 1 83 GLN NE2 N 11.311 -0.838 -3.050 1.00 . A A . 171 GLN NE2 1 1
8 12677 1 1 83 GLN O O 9.268 0.079 -6.030 1.00 . A A . 171 GLN O 1 1
8 12678 1 1 83 GLN OE1 O 9.087 -0.781 -2.891 1.00 . A A . 171 GLN OE1 1 1
8 12679 1 1 84 ASN C C 8.395 0.617 -8.659 1.00 . A A . 172 ASN C 1 1
8 12680 1 1 84 ASN CA C 8.606 1.999 -8.042 1.00 . A A . 172 ASN CA 1 1
8 12681 1 1 84 ASN CB C 8.872 3.035 -9.144 1.00 . A A . 172 ASN CB 1 1
8 12682 1 1 84 ASN CG C 8.064 2.804 -10.411 1.00 . A A . 172 ASN CG 1 1
8 12683 1 1 84 ASN H H 10.352 2.768 -7.140 1.00 . A A . 172 ASN H 1 1
8 12684 1 1 84 ASN HA H 7.724 2.285 -7.491 1.00 . A A . 172 ASN HA 1 1
8 12685 1 1 84 ASN HB2 H 8.629 4.016 -8.767 1.00 . A A . 172 ASN HB2 1 1
8 12686 1 1 84 ASN HB3 H 9.922 3.009 -9.399 1.00 . A A . 172 ASN HB3 1 1
8 12687 1 1 84 ASN HD21 H 6.653 4.050 -9.781 1.00 . A A . 172 ASN HD21 1 1
8 12688 1 1 84 ASN HD22 H 6.381 3.331 -11.330 1.00 . A A . 172 ASN HD22 1 1
8 12689 1 1 84 ASN N N 9.750 2.001 -7.118 1.00 . A A . 172 ASN N 1 1
8 12690 1 1 84 ASN ND2 N 6.919 3.458 -10.514 1.00 . A A . 172 ASN ND2 1 1
8 12691 1 1 84 ASN O O 7.267 0.189 -8.931 1.00 . A A . 172 ASN O 1 1
8 12692 1 1 84 ASN OD1 O 8.481 2.059 -11.300 1.00 . A A . 172 ASN OD1 1 1
8 12693 1 1 85 ASN C C 8.953 -2.414 -8.399 1.00 . A A . 173 ASN C 1 1
8 12694 1 1 85 ASN CA C 9.487 -1.417 -9.417 1.00 . A A . 173 ASN CA 1 1
8 12695 1 1 85 ASN CB C 10.909 -1.799 -9.820 1.00 . A A . 173 ASN CB 1 1
8 12696 1 1 85 ASN CG C 10.956 -2.988 -10.758 1.00 . A A . 173 ASN CG 1 1
8 12697 1 1 85 ASN H H 10.343 0.291 -8.488 1.00 . A A . 173 ASN H 1 1
8 12698 1 1 85 ASN HA H 8.848 -1.405 -10.288 1.00 . A A . 173 ASN HA 1 1
8 12699 1 1 85 ASN HB2 H 11.375 -0.952 -10.296 1.00 . A A . 173 ASN HB2 1 1
8 12700 1 1 85 ASN HB3 H 11.469 -2.049 -8.929 1.00 . A A . 173 ASN HB3 1 1
8 12701 1 1 85 ASN HD21 H 12.741 -3.506 -10.059 1.00 . A A . 173 ASN HD21 1 1
8 12702 1 1 85 ASN HD22 H 12.086 -4.536 -11.283 1.00 . A A . 173 ASN HD22 1 1
8 12703 1 1 85 ASN N N 9.495 -0.087 -8.822 1.00 . A A . 173 ASN N 1 1
8 12704 1 1 85 ASN ND2 N 12.037 -3.749 -10.697 1.00 . A A . 173 ASN ND2 1 1
8 12705 1 1 85 ASN O O 7.963 -3.140 -8.627 1.00 . A A . 173 ASN O 1 1
8 12706 1 1 85 ASN OD1 O 10.032 -3.217 -11.536 1.00 . A A . 173 ASN OD1 1 1
8 12707 1 1 86 PHE C C 7.770 -2.848 -5.696 1.00 . A A . 174 PHE C 1 1
8 12708 1 1 86 PHE CA C 9.172 -3.219 -6.129 1.00 . A A . 174 PHE CA 1 1
8 12709 1 1 86 PHE CB C 10.125 -3.056 -4.955 1.00 . A A . 174 PHE CB 1 1
8 12710 1 1 86 PHE CD1 C 11.548 -4.779 -6.094 1.00 . A A . 174 PHE CD1 1 1
8 12711 1 1 86 PHE CD2 C 12.384 -3.762 -4.105 1.00 . A A . 174 PHE CD2 1 1
8 12712 1 1 86 PHE CE1 C 12.697 -5.539 -6.192 1.00 . A A . 174 PHE CE1 1 1
8 12713 1 1 86 PHE CE2 C 13.534 -4.520 -4.197 1.00 . A A . 174 PHE CE2 1 1
8 12714 1 1 86 PHE CG C 11.378 -3.881 -5.051 1.00 . A A . 174 PHE CG 1 1
8 12715 1 1 86 PHE CZ C 13.699 -5.400 -5.216 1.00 . A A . 174 PHE CZ 1 1
8 12716 1 1 86 PHE H H 10.334 -1.764 -7.107 1.00 . A A . 174 PHE H 1 1
8 12717 1 1 86 PHE HA H 9.180 -4.246 -6.458 1.00 . A A . 174 PHE HA 1 1
8 12718 1 1 86 PHE HB2 H 10.424 -2.018 -4.892 1.00 . A A . 174 PHE HB2 1 1
8 12719 1 1 86 PHE HB3 H 9.607 -3.322 -4.050 1.00 . A A . 174 PHE HB3 1 1
8 12720 1 1 86 PHE HD1 H 10.770 -4.881 -6.837 1.00 . A A . 174 PHE HD1 1 1
8 12721 1 1 86 PHE HD2 H 12.261 -3.065 -3.288 1.00 . A A . 174 PHE HD2 1 1
8 12722 1 1 86 PHE HE1 H 12.816 -6.236 -7.009 1.00 . A A . 174 PHE HE1 1 1
8 12723 1 1 86 PHE HE2 H 14.310 -4.416 -3.454 1.00 . A A . 174 PHE HE2 1 1
8 12724 1 1 86 PHE HZ H 14.600 -5.992 -5.278 1.00 . A A . 174 PHE HZ 1 1
8 12725 1 1 86 PHE N N 9.583 -2.388 -7.235 1.00 . A A . 174 PHE N 1 1
8 12726 1 1 86 PHE O O 7.128 -3.596 -4.992 1.00 . A A . 174 PHE O 1 1
8 12727 1 1 87 VAL C C 4.971 -2.059 -6.575 1.00 . A A . 175 VAL C 1 1
8 12728 1 1 87 VAL CA C 5.973 -1.220 -5.854 1.00 . A A . 175 VAL CA 1 1
8 12729 1 1 87 VAL CB C 5.749 0.210 -6.295 1.00 . A A . 175 VAL CB 1 1
8 12730 1 1 87 VAL CG1 C 4.302 0.626 -6.030 1.00 . A A . 175 VAL CG1 1 1
8 12731 1 1 87 VAL CG2 C 6.719 1.110 -5.598 1.00 . A A . 175 VAL CG2 1 1
8 12732 1 1 87 VAL H H 7.928 -1.093 -6.622 1.00 . A A . 175 VAL H 1 1
8 12733 1 1 87 VAL HA H 5.796 -1.281 -4.791 1.00 . A A . 175 VAL HA 1 1
8 12734 1 1 87 VAL HB H 5.941 0.266 -7.353 1.00 . A A . 175 VAL HB 1 1
8 12735 1 1 87 VAL HG11 H 4.147 1.639 -6.365 1.00 . A A . 175 VAL HG11 1 1
8 12736 1 1 87 VAL HG12 H 4.087 0.562 -4.972 1.00 . A A . 175 VAL HG12 1 1
8 12737 1 1 87 VAL HG13 H 3.636 -0.037 -6.566 1.00 . A A . 175 VAL HG13 1 1
8 12738 1 1 87 VAL HG21 H 7.726 0.759 -5.784 1.00 . A A . 175 VAL HG21 1 1
8 12739 1 1 87 VAL HG22 H 6.528 1.094 -4.536 1.00 . A A . 175 VAL HG22 1 1
8 12740 1 1 87 VAL HG23 H 6.612 2.117 -5.970 1.00 . A A . 175 VAL HG23 1 1
8 12741 1 1 87 VAL N N 7.320 -1.676 -6.121 1.00 . A A . 175 VAL N 1 1
8 12742 1 1 87 VAL O O 4.091 -2.600 -5.955 1.00 . A A . 175 VAL O 1 1
8 12743 1 1 88 HIS C C 4.092 -4.363 -7.992 1.00 . A A . 176 HIS C 1 1
8 12744 1 1 88 HIS CA C 4.221 -3.007 -8.682 1.00 . A A . 176 HIS CA 1 1
8 12745 1 1 88 HIS CB C 4.776 -3.183 -10.099 1.00 . A A . 176 HIS CB 1 1
8 12746 1 1 88 HIS CD2 C 2.654 -3.646 -11.521 1.00 . A A . 176 HIS CD2 1 1
8 12747 1 1 88 HIS CE1 C 3.204 -5.625 -12.278 1.00 . A A . 176 HIS CE1 1 1
8 12748 1 1 88 HIS CG C 3.868 -3.954 -11.009 1.00 . A A . 176 HIS CG 1 1
8 12749 1 1 88 HIS H H 5.744 -1.564 -8.348 1.00 . A A . 176 HIS H 1 1
8 12750 1 1 88 HIS HA H 3.243 -2.549 -8.737 1.00 . A A . 176 HIS HA 1 1
8 12751 1 1 88 HIS HB2 H 4.936 -2.210 -10.539 1.00 . A A . 176 HIS HB2 1 1
8 12752 1 1 88 HIS HB3 H 5.716 -3.706 -10.045 1.00 . A A . 176 HIS HB3 1 1
8 12753 1 1 88 HIS HD1 H 5.011 -5.703 -11.311 1.00 . A A . 176 HIS HD1 1 1
8 12754 1 1 88 HIS HD2 H 2.097 -2.736 -11.348 1.00 . A A . 176 HIS HD2 1 1
8 12755 1 1 88 HIS HE1 H 3.178 -6.570 -12.802 1.00 . A A . 176 HIS HE1 1 1
8 12756 1 1 88 HIS HE2 H 1.455 -4.728 -12.875 1.00 . A A . 176 HIS HE2 1 1
8 12757 1 1 88 HIS N N 5.085 -2.132 -7.894 1.00 . A A . 176 HIS N 1 1
8 12758 1 1 88 HIS ND1 N 4.184 -5.201 -11.503 1.00 . A A . 176 HIS ND1 1 1
8 12759 1 1 88 HIS NE2 N 2.264 -4.702 -12.304 1.00 . A A . 176 HIS NE2 1 1
8 12760 1 1 88 HIS O O 3.023 -4.957 -7.962 1.00 . A A . 176 HIS O 1 1
8 12761 1 1 89 ASP C C 4.683 -5.883 -5.203 1.00 . A A . 177 ASP C 1 1
8 12762 1 1 89 ASP CA C 5.202 -6.065 -6.638 1.00 . A A . 177 ASP CA 1 1
8 12763 1 1 89 ASP CB C 6.624 -6.637 -6.624 1.00 . A A . 177 ASP CB 1 1
8 12764 1 1 89 ASP CG C 6.720 -8.008 -5.975 1.00 . A A . 177 ASP CG 1 1
8 12765 1 1 89 ASP H H 5.989 -4.241 -7.411 1.00 . A A . 177 ASP H 1 1
8 12766 1 1 89 ASP HA H 4.550 -6.744 -7.150 1.00 . A A . 177 ASP HA 1 1
8 12767 1 1 89 ASP HB2 H 6.977 -6.720 -7.640 1.00 . A A . 177 ASP HB2 1 1
8 12768 1 1 89 ASP HB3 H 7.267 -5.958 -6.080 1.00 . A A . 177 ASP HB3 1 1
8 12769 1 1 89 ASP N N 5.182 -4.796 -7.376 1.00 . A A . 177 ASP N 1 1
8 12770 1 1 89 ASP O O 4.119 -6.794 -4.611 1.00 . A A . 177 ASP O 1 1
8 12771 1 1 89 ASP OD1 O 6.441 -9.018 -6.658 1.00 . A A . 177 ASP OD1 1 1
8 12772 1 1 89 ASP OD2 O 7.112 -8.089 -4.795 1.00 . A A . 177 ASP OD2 1 1
8 12773 1 1 90 CYS C C 2.911 -4.134 -3.310 1.00 . A A . 178 CYS C 1 1
8 12774 1 1 90 CYS CA C 4.421 -4.292 -3.345 1.00 . A A . 178 CYS CA 1 1
8 12775 1 1 90 CYS CB C 5.113 -2.982 -2.965 1.00 . A A . 178 CYS CB 1 1
8 12776 1 1 90 CYS H H 5.339 -4.024 -5.220 1.00 . A A . 178 CYS H 1 1
8 12777 1 1 90 CYS HA H 4.714 -5.066 -2.652 1.00 . A A . 178 CYS HA 1 1
8 12778 1 1 90 CYS HB2 H 6.147 -3.193 -2.800 1.00 . A A . 178 CYS HB2 1 1
8 12779 1 1 90 CYS HB3 H 5.025 -2.293 -3.793 1.00 . A A . 178 CYS HB3 1 1
8 12780 1 1 90 CYS N N 4.866 -4.687 -4.681 1.00 . A A . 178 CYS N 1 1
8 12781 1 1 90 CYS O O 2.244 -4.575 -2.383 1.00 . A A . 178 CYS O 1 1
8 12782 1 1 90 CYS SG S 4.493 -2.137 -1.476 1.00 . A A . 178 CYS SG 1 1
8 12783 1 1 91 VAL C C 0.469 -4.935 -4.715 1.00 . A A . 179 VAL C 1 1
8 12784 1 1 91 VAL CA C 0.919 -3.508 -4.440 1.00 . A A . 179 VAL CA 1 1
8 12785 1 1 91 VAL CB C 0.382 -2.554 -5.540 1.00 . A A . 179 VAL CB 1 1
8 12786 1 1 91 VAL CG1 C -0.579 -1.570 -4.938 1.00 . A A . 179 VAL CG1 1 1
8 12787 1 1 91 VAL CG2 C 1.464 -1.769 -6.228 1.00 . A A . 179 VAL CG2 1 1
8 12788 1 1 91 VAL H H 2.910 -3.058 -4.990 1.00 . A A . 179 VAL H 1 1
8 12789 1 1 91 VAL HA H 0.514 -3.197 -3.484 1.00 . A A . 179 VAL HA 1 1
8 12790 1 1 91 VAL HB H -0.132 -3.143 -6.280 1.00 . A A . 179 VAL HB 1 1
8 12791 1 1 91 VAL HG11 H -1.067 -1.008 -5.717 1.00 . A A . 179 VAL HG11 1 1
8 12792 1 1 91 VAL HG12 H -0.019 -0.885 -4.301 1.00 . A A . 179 VAL HG12 1 1
8 12793 1 1 91 VAL HG13 H -1.311 -2.091 -4.341 1.00 . A A . 179 VAL HG13 1 1
8 12794 1 1 91 VAL HG21 H 1.952 -1.125 -5.507 1.00 . A A . 179 VAL HG21 1 1
8 12795 1 1 91 VAL HG22 H 1.023 -1.163 -7.005 1.00 . A A . 179 VAL HG22 1 1
8 12796 1 1 91 VAL HG23 H 2.184 -2.445 -6.657 1.00 . A A . 179 VAL HG23 1 1
8 12797 1 1 91 VAL N N 2.351 -3.515 -4.322 1.00 . A A . 179 VAL N 1 1
8 12798 1 1 91 VAL O O -0.548 -5.395 -4.218 1.00 . A A . 179 VAL O 1 1
8 12799 1 1 92 ASN C C 1.040 -7.965 -4.583 1.00 . A A . 180 ASN C 1 1
8 12800 1 1 92 ASN CA C 0.964 -7.046 -5.775 1.00 . A A . 180 ASN CA 1 1
8 12801 1 1 92 ASN CB C 1.882 -7.593 -6.851 1.00 . A A . 180 ASN CB 1 1
8 12802 1 1 92 ASN CG C 1.332 -7.383 -8.253 1.00 . A A . 180 ASN CG 1 1
8 12803 1 1 92 ASN H H 2.122 -5.272 -5.788 1.00 . A A . 180 ASN H 1 1
8 12804 1 1 92 ASN HA H -0.047 -7.051 -6.131 1.00 . A A . 180 ASN HA 1 1
8 12805 1 1 92 ASN HB2 H 2.840 -7.106 -6.762 1.00 . A A . 180 ASN HB2 1 1
8 12806 1 1 92 ASN HB3 H 2.017 -8.650 -6.689 1.00 . A A . 180 ASN HB3 1 1
8 12807 1 1 92 ASN HD21 H 0.366 -5.745 -7.677 1.00 . A A . 180 ASN HD21 1 1
8 12808 1 1 92 ASN HD22 H 0.165 -6.188 -9.334 1.00 . A A . 180 ASN HD22 1 1
8 12809 1 1 92 ASN N N 1.286 -5.668 -5.449 1.00 . A A . 180 ASN N 1 1
8 12810 1 1 92 ASN ND2 N 0.546 -6.331 -8.438 1.00 . A A . 180 ASN ND2 1 1
8 12811 1 1 92 ASN O O 0.534 -9.075 -4.637 1.00 . A A . 180 ASN O 1 1
8 12812 1 1 92 ASN OD1 O 1.604 -8.168 -9.157 1.00 . A A . 180 ASN OD1 1 1
8 12813 1 1 93 ILE C C 0.667 -7.934 -1.342 1.00 . A A . 181 ILE C 1 1
8 12814 1 1 93 ILE CA C 1.723 -8.374 -2.352 1.00 . A A . 181 ILE CA 1 1
8 12815 1 1 93 ILE CB C 3.122 -8.449 -1.684 1.00 . A A . 181 ILE CB 1 1
8 12816 1 1 93 ILE CD1 C 3.021 -6.300 -0.338 1.00 . A A . 181 ILE CD1 1 1
8 12817 1 1 93 ILE CG1 C 3.755 -7.091 -1.383 1.00 . A A . 181 ILE CG1 1 1
8 12818 1 1 93 ILE CG2 C 4.077 -9.272 -2.519 1.00 . A A . 181 ILE CG2 1 1
8 12819 1 1 93 ILE H H 2.201 -6.708 -3.559 1.00 . A A . 181 ILE H 1 1
8 12820 1 1 93 ILE HA H 1.467 -9.375 -2.672 1.00 . A A . 181 ILE HA 1 1
8 12821 1 1 93 ILE HB H 2.985 -8.951 -0.759 1.00 . A A . 181 ILE HB 1 1
8 12822 1 1 93 ILE HD11 H 2.055 -5.996 -0.735 1.00 . A A . 181 ILE HD11 1 1
8 12823 1 1 93 ILE HD12 H 3.591 -5.422 -0.082 1.00 . A A . 181 ILE HD12 1 1
8 12824 1 1 93 ILE HD13 H 2.872 -6.910 0.540 1.00 . A A . 181 ILE HD13 1 1
8 12825 1 1 93 ILE HG12 H 4.761 -7.256 -1.014 1.00 . A A . 181 ILE HG12 1 1
8 12826 1 1 93 ILE HG13 H 3.800 -6.502 -2.283 1.00 . A A . 181 ILE HG13 1 1
8 12827 1 1 93 ILE HG21 H 3.713 -10.286 -2.590 1.00 . A A . 181 ILE HG21 1 1
8 12828 1 1 93 ILE HG22 H 5.052 -9.269 -2.050 1.00 . A A . 181 ILE HG22 1 1
8 12829 1 1 93 ILE HG23 H 4.150 -8.844 -3.507 1.00 . A A . 181 ILE HG23 1 1
8 12830 1 1 93 ILE N N 1.702 -7.553 -3.532 1.00 . A A . 181 ILE N 1 1
8 12831 1 1 93 ILE O O 0.101 -8.745 -0.627 1.00 . A A . 181 ILE O 1 1
8 12832 1 1 94 THR C C -1.809 -5.932 -0.469 1.00 . A A . 182 THR C 1 1
8 12833 1 1 94 THR CA C -0.337 -6.044 -0.213 1.00 . A A . 182 THR CA 1 1
8 12834 1 1 94 THR CB C 0.268 -4.672 0.087 1.00 . A A . 182 THR CB 1 1
8 12835 1 1 94 THR CG2 C -0.662 -3.545 -0.325 1.00 . A A . 182 THR CG2 1 1
8 12836 1 1 94 THR H H 0.747 -6.065 -2.027 1.00 . A A . 182 THR H 1 1
8 12837 1 1 94 THR HA H -0.213 -6.659 0.638 1.00 . A A . 182 THR HA 1 1
8 12838 1 1 94 THR HB H 1.183 -4.593 -0.493 1.00 . A A . 182 THR HB 1 1
8 12839 1 1 94 THR HG1 H 0.189 -3.766 1.837 1.00 . A A . 182 THR HG1 1 1
8 12840 1 1 94 THR HG21 H -0.158 -2.593 -0.229 1.00 . A A . 182 THR HG21 1 1
8 12841 1 1 94 THR HG22 H -1.541 -3.559 0.299 1.00 . A A . 182 THR HG22 1 1
8 12842 1 1 94 THR HG23 H -0.954 -3.701 -1.356 1.00 . A A . 182 THR HG23 1 1
8 12843 1 1 94 THR N N 0.393 -6.646 -1.316 1.00 . A A . 182 THR N 1 1
8 12844 1 1 94 THR O O -2.631 -6.125 0.431 1.00 . A A . 182 THR O 1 1
8 12845 1 1 94 THR OG1 O 0.575 -4.577 1.478 1.00 . A A . 182 THR OG1 1 1
8 12846 1 1 95 VAL C C -4.001 -6.926 -2.213 1.00 . A A . 183 VAL C 1 1
8 12847 1 1 95 VAL CA C -3.513 -5.522 -2.039 1.00 . A A . 183 VAL CA 1 1
8 12848 1 1 95 VAL CB C -3.634 -4.669 -3.310 1.00 . A A . 183 VAL CB 1 1
8 12849 1 1 95 VAL CG1 C -2.548 -3.631 -3.287 1.00 . A A . 183 VAL CG1 1 1
8 12850 1 1 95 VAL CG2 C -3.560 -5.506 -4.569 1.00 . A A . 183 VAL CG2 1 1
8 12851 1 1 95 VAL H H -1.452 -5.502 -2.367 1.00 . A A . 183 VAL H 1 1
8 12852 1 1 95 VAL HA H -4.047 -5.048 -1.234 1.00 . A A . 183 VAL HA 1 1
8 12853 1 1 95 VAL HB H -4.558 -4.144 -3.288 1.00 . A A . 183 VAL HB 1 1
8 12854 1 1 95 VAL HG11 H -1.590 -4.127 -3.279 1.00 . A A . 183 VAL HG11 1 1
8 12855 1 1 95 VAL HG12 H -2.653 -3.030 -2.390 1.00 . A A . 183 VAL HG12 1 1
8 12856 1 1 95 VAL HG13 H -2.629 -3.004 -4.157 1.00 . A A . 183 VAL HG13 1 1
8 12857 1 1 95 VAL HG21 H -2.624 -6.049 -4.576 1.00 . A A . 183 VAL HG21 1 1
8 12858 1 1 95 VAL HG22 H -3.614 -4.863 -5.433 1.00 . A A . 183 VAL HG22 1 1
8 12859 1 1 95 VAL HG23 H -4.381 -6.205 -4.583 1.00 . A A . 183 VAL HG23 1 1
8 12860 1 1 95 VAL N N -2.145 -5.635 -1.683 1.00 . A A . 183 VAL N 1 1
8 12861 1 1 95 VAL O O -5.142 -7.253 -1.944 1.00 . A A . 183 VAL O 1 1
8 12862 1 1 96 LYS C C -3.308 -9.961 -1.501 1.00 . A A . 184 LYS C 1 1
8 12863 1 1 96 LYS CA C -3.216 -9.162 -2.782 1.00 . A A . 184 LYS CA 1 1
8 12864 1 1 96 LYS CB C -2.059 -9.667 -3.600 1.00 . A A . 184 LYS CB 1 1
8 12865 1 1 96 LYS CD C -2.953 -8.653 -5.691 1.00 . A A . 184 LYS CD 1 1
8 12866 1 1 96 LYS CE C -2.061 -8.171 -6.821 1.00 . A A . 184 LYS CE 1 1
8 12867 1 1 96 LYS CG C -2.409 -9.905 -5.044 1.00 . A A . 184 LYS CG 1 1
8 12868 1 1 96 LYS H H -2.116 -7.401 -2.591 1.00 . A A . 184 LYS H 1 1
8 12869 1 1 96 LYS HA H -4.126 -9.285 -3.345 1.00 . A A . 184 LYS HA 1 1
8 12870 1 1 96 LYS HB2 H -1.262 -8.942 -3.562 1.00 . A A . 184 LYS HB2 1 1
8 12871 1 1 96 LYS HB3 H -1.717 -10.581 -3.167 1.00 . A A . 184 LYS HB3 1 1
8 12872 1 1 96 LYS HD2 H -3.941 -8.860 -6.076 1.00 . A A . 184 LYS HD2 1 1
8 12873 1 1 96 LYS HD3 H -3.011 -7.880 -4.934 1.00 . A A . 184 LYS HD3 1 1
8 12874 1 1 96 LYS HE2 H -1.311 -7.508 -6.404 1.00 . A A . 184 LYS HE2 1 1
8 12875 1 1 96 LYS HE3 H -1.575 -9.023 -7.270 1.00 . A A . 184 LYS HE3 1 1
8 12876 1 1 96 LYS HG2 H -1.530 -10.232 -5.579 1.00 . A A . 184 LYS HG2 1 1
8 12877 1 1 96 LYS HG3 H -3.160 -10.661 -5.083 1.00 . A A . 184 LYS HG3 1 1
8 12878 1 1 96 LYS HZ1 H -3.221 -6.556 -7.478 1.00 . A A . 184 LYS HZ1 1 1
8 12879 1 1 96 LYS HZ2 H -3.609 -8.032 -8.215 1.00 . A A . 184 LYS HZ2 1 1
8 12880 1 1 96 LYS HZ3 H -2.205 -7.201 -8.673 1.00 . A A . 184 LYS HZ3 1 1
8 12881 1 1 96 LYS N N -3.025 -7.761 -2.528 1.00 . A A . 184 LYS N 1 1
8 12882 1 1 96 LYS NZ N -2.826 -7.437 -7.866 1.00 . A A . 184 LYS NZ 1 1
8 12883 1 1 96 LYS O O -4.167 -10.819 -1.372 1.00 . A A . 184 LYS O 1 1
8 12884 1 1 97 GLN C C -3.884 -10.218 1.313 1.00 . A A . 185 GLN C 1 1
8 12885 1 1 97 GLN CA C -2.480 -10.349 0.745 1.00 . A A . 185 GLN CA 1 1
8 12886 1 1 97 GLN CB C -1.463 -9.728 1.708 1.00 . A A . 185 GLN CB 1 1
8 12887 1 1 97 GLN CD C -1.976 -8.427 3.820 1.00 . A A . 185 GLN CD 1 1
8 12888 1 1 97 GLN CG C -1.909 -8.402 2.302 1.00 . A A . 185 GLN CG 1 1
8 12889 1 1 97 GLN H H -1.710 -9.033 -0.726 1.00 . A A . 185 GLN H 1 1
8 12890 1 1 97 GLN HA H -2.248 -11.394 0.599 1.00 . A A . 185 GLN HA 1 1
8 12891 1 1 97 GLN HB2 H -1.273 -10.416 2.515 1.00 . A A . 185 GLN HB2 1 1
8 12892 1 1 97 GLN HB3 H -0.542 -9.554 1.167 1.00 . A A . 185 GLN HB3 1 1
8 12893 1 1 97 GLN HE21 H -2.464 -10.355 3.803 1.00 . A A . 185 GLN HE21 1 1
8 12894 1 1 97 GLN HE22 H -2.344 -9.623 5.365 1.00 . A A . 185 GLN HE22 1 1
8 12895 1 1 97 GLN HG2 H -1.220 -7.629 1.990 1.00 . A A . 185 GLN HG2 1 1
8 12896 1 1 97 GLN HG3 H -2.893 -8.170 1.919 1.00 . A A . 185 GLN HG3 1 1
8 12897 1 1 97 GLN N N -2.427 -9.684 -0.551 1.00 . A A . 185 GLN N 1 1
8 12898 1 1 97 GLN NE2 N -2.292 -9.583 4.385 1.00 . A A . 185 GLN NE2 1 1
8 12899 1 1 97 GLN O O -4.352 -11.069 2.057 1.00 . A A . 185 GLN O 1 1
8 12900 1 1 97 GLN OE1 O -1.761 -7.412 4.480 1.00 . A A . 185 GLN OE1 1 1
8 12901 1 1 98 HIS C C -6.955 -9.309 0.375 1.00 . A A . 186 HIS C 1 1
8 12902 1 1 98 HIS CA C -5.882 -8.815 1.348 1.00 . A A . 186 HIS CA 1 1
8 12903 1 1 98 HIS CB C -5.965 -7.307 1.506 1.00 . A A . 186 HIS CB 1 1
8 12904 1 1 98 HIS CD2 C -6.280 -7.004 4.058 1.00 . A A . 186 HIS CD2 1 1
8 12905 1 1 98 HIS CE1 C -4.484 -5.813 4.458 1.00 . A A . 186 HIS CE1 1 1
8 12906 1 1 98 HIS CG C -5.631 -6.836 2.882 1.00 . A A . 186 HIS CG 1 1
8 12907 1 1 98 HIS H H -4.107 -8.542 0.269 1.00 . A A . 186 HIS H 1 1
8 12908 1 1 98 HIS HA H -6.038 -9.277 2.311 1.00 . A A . 186 HIS HA 1 1
8 12909 1 1 98 HIS HB2 H -5.260 -6.850 0.823 1.00 . A A . 186 HIS HB2 1 1
8 12910 1 1 98 HIS HB3 H -6.959 -6.976 1.256 1.00 . A A . 186 HIS HB3 1 1
8 12911 1 1 98 HIS HD1 H -3.835 -5.798 2.516 1.00 . A A . 186 HIS HD1 1 1
8 12912 1 1 98 HIS HD2 H -7.203 -7.545 4.209 1.00 . A A . 186 HIS HD2 1 1
8 12913 1 1 98 HIS HE1 H -3.726 -5.232 4.964 1.00 . A A . 186 HIS HE1 1 1
8 12914 1 1 98 HIS HE2 H -5.690 -6.446 5.997 1.00 . A A . 186 HIS HE2 1 1
8 12915 1 1 98 HIS N N -4.546 -9.145 0.904 1.00 . A A . 186 HIS N 1 1
8 12916 1 1 98 HIS ND1 N -4.511 -6.086 3.168 1.00 . A A . 186 HIS ND1 1 1
8 12917 1 1 98 HIS NE2 N -5.546 -6.357 5.022 1.00 . A A . 186 HIS NE2 1 1
8 12918 1 1 98 HIS O O -8.077 -9.607 0.765 1.00 . A A . 186 HIS O 1 1
8 12919 1 1 99 THR C C -7.377 -11.139 -2.457 1.00 . A A . 187 THR C 1 1
8 12920 1 1 99 THR CA C -7.592 -9.746 -1.905 1.00 . A A . 187 THR CA 1 1
8 12921 1 1 99 THR CB C -7.565 -8.731 -3.075 1.00 . A A . 187 THR CB 1 1
8 12922 1 1 99 THR CG2 C -6.292 -8.866 -3.896 1.00 . A A . 187 THR CG2 1 1
8 12923 1 1 99 THR H H -5.668 -9.357 -1.123 1.00 . A A . 187 THR H 1 1
8 12924 1 1 99 THR HA H -8.569 -9.700 -1.443 1.00 . A A . 187 THR HA 1 1
8 12925 1 1 99 THR HB H -7.610 -7.731 -2.667 1.00 . A A . 187 THR HB 1 1
8 12926 1 1 99 THR HG1 H -8.906 -9.876 -3.972 1.00 . A A . 187 THR HG1 1 1
8 12927 1 1 99 THR HG21 H -6.323 -8.177 -4.728 1.00 . A A . 187 THR HG21 1 1
8 12928 1 1 99 THR HG22 H -6.212 -9.878 -4.264 1.00 . A A . 187 THR HG22 1 1
8 12929 1 1 99 THR HG23 H -5.434 -8.635 -3.271 1.00 . A A . 187 THR HG23 1 1
8 12930 1 1 99 THR N N -6.605 -9.439 -0.881 1.00 . A A . 187 THR N 1 1
8 12931 1 1 99 THR O O -7.987 -11.521 -3.458 1.00 . A A . 187 THR O 1 1
8 12932 1 1 99 THR OG1 O -8.697 -8.933 -3.937 1.00 . A A . 187 THR OG1 1 1
8 12933 1 1 100 VAL C C -5.976 -14.223 -1.156 1.00 . A A . 188 VAL C 1 1
8 12934 1 1 100 VAL CA C -6.217 -13.252 -2.302 1.00 . A A . 188 VAL CA 1 1
8 12935 1 1 100 VAL CB C -5.033 -13.295 -3.331 1.00 . A A . 188 VAL CB 1 1
8 12936 1 1 100 VAL CG1 C -5.005 -12.044 -4.190 1.00 . A A . 188 VAL CG1 1 1
8 12937 1 1 100 VAL CG2 C -3.675 -13.510 -2.672 1.00 . A A . 188 VAL CG2 1 1
8 12938 1 1 100 VAL H H -6.109 -11.589 -0.972 1.00 . A A . 188 VAL H 1 1
8 12939 1 1 100 VAL HA H -7.100 -13.570 -2.806 1.00 . A A . 188 VAL HA 1 1
8 12940 1 1 100 VAL HB H -5.211 -14.133 -3.991 1.00 . A A . 188 VAL HB 1 1
8 12941 1 1 100 VAL HG11 H -4.131 -12.054 -4.821 1.00 . A A . 188 VAL HG11 1 1
8 12942 1 1 100 VAL HG12 H -4.979 -11.168 -3.545 1.00 . A A . 188 VAL HG12 1 1
8 12943 1 1 100 VAL HG13 H -5.894 -12.007 -4.800 1.00 . A A . 188 VAL HG13 1 1
8 12944 1 1 100 VAL HG21 H -3.666 -14.466 -2.170 1.00 . A A . 188 VAL HG21 1 1
8 12945 1 1 100 VAL HG22 H -3.497 -12.724 -1.954 1.00 . A A . 188 VAL HG22 1 1
8 12946 1 1 100 VAL HG23 H -2.902 -13.492 -3.425 1.00 . A A . 188 VAL HG23 1 1
8 12947 1 1 100 VAL N N -6.515 -11.913 -1.806 1.00 . A A . 188 VAL N 1 1
8 12948 1 1 100 VAL O O -6.530 -15.318 -1.140 1.00 . A A . 188 VAL O 1 1
8 12949 1 1 101 THR C C -6.065 -14.193 1.990 1.00 . A A . 189 THR C 1 1
8 12950 1 1 101 THR CA C -4.994 -14.604 1.004 1.00 . A A . 189 THR CA 1 1
8 12951 1 1 101 THR CB C -3.601 -14.378 1.620 1.00 . A A . 189 THR CB 1 1
8 12952 1 1 101 THR CG2 C -3.284 -15.441 2.663 1.00 . A A . 189 THR CG2 1 1
8 12953 1 1 101 THR H H -4.676 -12.977 -0.292 1.00 . A A . 189 THR H 1 1
8 12954 1 1 101 THR HA H -5.110 -15.649 0.752 1.00 . A A . 189 THR HA 1 1
8 12955 1 1 101 THR HB H -3.584 -13.408 2.096 1.00 . A A . 189 THR HB 1 1
8 12956 1 1 101 THR HG1 H -1.729 -14.314 0.984 1.00 . A A . 189 THR HG1 1 1
8 12957 1 1 101 THR HG21 H -4.003 -15.379 3.467 1.00 . A A . 189 THR HG21 1 1
8 12958 1 1 101 THR HG22 H -2.291 -15.277 3.054 1.00 . A A . 189 THR HG22 1 1
8 12959 1 1 101 THR HG23 H -3.337 -16.419 2.207 1.00 . A A . 189 THR HG23 1 1
8 12960 1 1 101 THR N N -5.173 -13.816 -0.192 1.00 . A A . 189 THR N 1 1
8 12961 1 1 101 THR O O -6.375 -14.900 2.947 1.00 . A A . 189 THR O 1 1
8 12962 1 1 101 THR OG1 O -2.605 -14.416 0.587 1.00 . A A . 189 THR OG1 1 1
8 12963 1 1 102 THR C C -9.020 -12.369 2.018 1.00 . A A . 190 THR C 1 1
8 12964 1 1 102 THR CA C -7.605 -12.458 2.614 1.00 . A A . 190 THR CA 1 1
8 12965 1 1 102 THR CB C -7.082 -11.104 3.156 1.00 . A A . 190 THR CB 1 1
8 12966 1 1 102 THR CG2 C -8.189 -10.193 3.635 1.00 . A A . 190 THR CG2 1 1
8 12967 1 1 102 THR H H -6.423 -12.566 0.898 1.00 . A A . 190 THR H 1 1
8 12968 1 1 102 THR HA H -7.651 -13.126 3.426 1.00 . A A . 190 THR HA 1 1
8 12969 1 1 102 THR HB H -6.558 -10.605 2.351 1.00 . A A . 190 THR HB 1 1
8 12970 1 1 102 THR HG1 H -6.241 -12.247 4.541 1.00 . A A . 190 THR HG1 1 1
8 12971 1 1 102 THR HG21 H -8.821 -9.943 2.792 1.00 . A A . 190 THR HG21 1 1
8 12972 1 1 102 THR HG22 H -7.759 -9.288 4.041 1.00 . A A . 190 THR HG22 1 1
8 12973 1 1 102 THR HG23 H -8.770 -10.694 4.392 1.00 . A A . 190 THR HG23 1 1
8 12974 1 1 102 THR N N -6.653 -13.037 1.716 1.00 . A A . 190 THR N 1 1
8 12975 1 1 102 THR O O -9.995 -12.181 2.751 1.00 . A A . 190 THR O 1 1
8 12976 1 1 102 THR OG1 O -6.152 -11.333 4.224 1.00 . A A . 190 THR OG1 1 1
8 12977 1 1 103 THR C C -11.299 -13.810 0.744 1.00 . A A . 191 THR C 1 1
8 12978 1 1 103 THR CA C -10.505 -12.671 0.118 1.00 . A A . 191 THR CA 1 1
8 12979 1 1 103 THR CB C -10.463 -12.860 -1.408 1.00 . A A . 191 THR CB 1 1
8 12980 1 1 103 THR CG2 C -10.657 -11.533 -2.125 1.00 . A A . 191 THR CG2 1 1
8 12981 1 1 103 THR H H -8.382 -12.740 0.143 1.00 . A A . 191 THR H 1 1
8 12982 1 1 103 THR HA H -10.992 -11.745 0.331 1.00 . A A . 191 THR HA 1 1
8 12983 1 1 103 THR HB H -11.269 -13.518 -1.692 1.00 . A A . 191 THR HB 1 1
8 12984 1 1 103 THR HG1 H -9.086 -13.333 -2.745 1.00 . A A . 191 THR HG1 1 1
8 12985 1 1 103 THR HG21 H -10.687 -11.700 -3.192 1.00 . A A . 191 THR HG21 1 1
8 12986 1 1 103 THR HG22 H -9.839 -10.871 -1.885 1.00 . A A . 191 THR HG22 1 1
8 12987 1 1 103 THR HG23 H -11.587 -11.086 -1.804 1.00 . A A . 191 THR HG23 1 1
8 12988 1 1 103 THR N N -9.167 -12.605 0.710 1.00 . A A . 191 THR N 1 1
8 12989 1 1 103 THR O O -12.527 -13.865 0.699 1.00 . A A . 191 THR O 1 1
8 12990 1 1 103 THR OG1 O -9.224 -13.469 -1.794 1.00 . A A . 191 THR OG1 1 1
8 12991 1 1 104 THR C C -11.715 -15.579 3.340 1.00 . A A . 192 THR C 1 1
8 12992 1 1 104 THR CA C -11.057 -15.881 1.995 1.00 . A A . 192 THR CA 1 1
8 12993 1 1 104 THR CB C -9.884 -16.854 2.195 1.00 . A A . 192 THR CB 1 1
8 12994 1 1 104 THR CG2 C -9.164 -16.595 3.517 1.00 . A A . 192 THR CG2 1 1
8 12995 1 1 104 THR H H -9.593 -14.491 1.434 1.00 . A A . 192 THR H 1 1
8 12996 1 1 104 THR HA H -11.777 -16.337 1.332 1.00 . A A . 192 THR HA 1 1
8 12997 1 1 104 THR HB H -9.189 -16.678 1.394 1.00 . A A . 192 THR HB 1 1
8 12998 1 1 104 THR HG1 H -11.098 -18.282 1.567 1.00 . A A . 192 THR HG1 1 1
8 12999 1 1 104 THR HG21 H -9.853 -16.740 4.337 1.00 . A A . 192 THR HG21 1 1
8 13000 1 1 104 THR HG22 H -8.799 -15.579 3.534 1.00 . A A . 192 THR HG22 1 1
8 13001 1 1 104 THR HG23 H -8.335 -17.278 3.617 1.00 . A A . 192 THR HG23 1 1
8 13002 1 1 104 THR N N -10.550 -14.679 1.379 1.00 . A A . 192 THR N 1 1
8 13003 1 1 104 THR O O -12.541 -16.348 3.826 1.00 . A A . 192 THR O 1 1
8 13004 1 1 104 THR OG1 O -10.330 -18.214 2.153 1.00 . A A . 192 THR OG1 1 1
8 13005 1 1 105 LYS C C -13.126 -13.347 5.186 1.00 . A A . 193 LYS C 1 1
8 13006 1 1 105 LYS CA C -11.813 -14.121 5.264 1.00 . A A . 193 LYS CA 1 1
8 13007 1 1 105 LYS CB C -10.690 -13.359 6.007 1.00 . A A . 193 LYS CB 1 1
8 13008 1 1 105 LYS CD C -11.203 -10.965 5.418 1.00 . A A . 193 LYS CD 1 1
8 13009 1 1 105 LYS CE C -11.726 -9.643 5.941 1.00 . A A . 193 LYS CE 1 1
8 13010 1 1 105 LYS CG C -11.062 -11.984 6.536 1.00 . A A . 193 LYS CG 1 1
8 13011 1 1 105 LYS H H -10.810 -13.787 3.435 1.00 . A A . 193 LYS H 1 1
8 13012 1 1 105 LYS HA H -11.998 -15.053 5.774 1.00 . A A . 193 LYS HA 1 1
8 13013 1 1 105 LYS HB2 H -10.371 -13.957 6.845 1.00 . A A . 193 LYS HB2 1 1
8 13014 1 1 105 LYS HB3 H -9.855 -13.242 5.329 1.00 . A A . 193 LYS HB3 1 1
8 13015 1 1 105 LYS HD2 H -10.238 -10.807 4.965 1.00 . A A . 193 LYS HD2 1 1
8 13016 1 1 105 LYS HD3 H -11.894 -11.347 4.680 1.00 . A A . 193 LYS HD3 1 1
8 13017 1 1 105 LYS HE2 H -12.009 -9.029 5.100 1.00 . A A . 193 LYS HE2 1 1
8 13018 1 1 105 LYS HE3 H -12.593 -9.835 6.554 1.00 . A A . 193 LYS HE3 1 1
8 13019 1 1 105 LYS HG2 H -12.002 -12.061 7.057 1.00 . A A . 193 LYS HG2 1 1
8 13020 1 1 105 LYS HG3 H -10.295 -11.652 7.221 1.00 . A A . 193 LYS HG3 1 1
8 13021 1 1 105 LYS HZ1 H -11.179 -8.187 7.328 1.00 . A A . 193 LYS HZ1 1 1
8 13022 1 1 105 LYS HZ2 H -10.023 -8.450 6.111 1.00 . A A . 193 LYS HZ2 1 1
8 13023 1 1 105 LYS HZ3 H -10.206 -9.571 7.375 1.00 . A A . 193 LYS HZ3 1 1
8 13024 1 1 105 LYS N N -11.365 -14.440 3.925 1.00 . A A . 193 LYS N 1 1
8 13025 1 1 105 LYS NZ N -10.713 -8.915 6.748 1.00 . A A . 193 LYS NZ 1 1
8 13026 1 1 105 LYS O O -13.780 -13.072 6.194 1.00 . A A . 193 LYS O 1 1
8 13027 1 1 106 GLY C C -14.382 -10.889 3.182 1.00 . A A . 194 GLY C 1 1
8 13028 1 1 106 GLY CA C -14.705 -12.254 3.735 1.00 . A A . 194 GLY CA 1 1
8 13029 1 1 106 GLY H H -12.996 -13.361 3.195 1.00 . A A . 194 GLY H 1 1
8 13030 1 1 106 GLY HA2 H -15.343 -12.775 3.036 1.00 . A A . 194 GLY HA2 1 1
8 13031 1 1 106 GLY HA3 H -15.229 -12.137 4.672 1.00 . A A . 194 GLY HA3 1 1
8 13032 1 1 106 GLY N N -13.517 -13.038 3.959 1.00 . A A . 194 GLY N 1 1
8 13033 1 1 106 GLY O O -15.154 -9.946 3.354 1.00 . A A . 194 GLY O 1 1
8 13034 1 1 107 GLU C C -13.052 -9.583 0.410 1.00 . A A . 195 GLU C 1 1
8 13035 1 1 107 GLU CA C -12.872 -9.499 1.913 1.00 . A A . 195 GLU CA 1 1
8 13036 1 1 107 GLU CB C -11.435 -9.085 2.268 1.00 . A A . 195 GLU CB 1 1
8 13037 1 1 107 GLU CD C -10.000 -7.425 3.515 1.00 . A A . 195 GLU CD 1 1
8 13038 1 1 107 GLU CG C -11.377 -7.751 2.970 1.00 . A A . 195 GLU CG 1 1
8 13039 1 1 107 GLU H H -12.627 -11.546 2.441 1.00 . A A . 195 GLU H 1 1
8 13040 1 1 107 GLU HA H -13.551 -8.750 2.290 1.00 . A A . 195 GLU HA 1 1
8 13041 1 1 107 GLU HB2 H -10.991 -9.821 2.925 1.00 . A A . 195 GLU HB2 1 1
8 13042 1 1 107 GLU HB3 H -10.851 -9.019 1.362 1.00 . A A . 195 GLU HB3 1 1
8 13043 1 1 107 GLU HG2 H -11.665 -6.977 2.275 1.00 . A A . 195 GLU HG2 1 1
8 13044 1 1 107 GLU HG3 H -12.075 -7.782 3.787 1.00 . A A . 195 GLU HG3 1 1
8 13045 1 1 107 GLU N N -13.233 -10.766 2.529 1.00 . A A . 195 GLU N 1 1
8 13046 1 1 107 GLU O O -12.669 -10.570 -0.206 1.00 . A A . 195 GLU O 1 1
8 13047 1 1 107 GLU OE1 O -9.153 -6.938 2.751 1.00 . A A . 195 GLU OE1 1 1
8 13048 1 1 107 GLU OE2 O -9.767 -7.651 4.724 1.00 . A A . 195 GLU OE2 1 1
8 13049 1 1 108 ASN C C -13.461 -7.134 -2.113 1.00 . A A . 196 ASN C 1 1
8 13050 1 1 108 ASN CA C -13.836 -8.502 -1.610 1.00 . A A . 196 ASN CA 1 1
8 13051 1 1 108 ASN CB C -15.257 -8.816 -2.063 1.00 . A A . 196 ASN CB 1 1
8 13052 1 1 108 ASN CG C -15.569 -10.301 -2.053 1.00 . A A . 196 ASN CG 1 1
8 13053 1 1 108 ASN H H -14.017 -7.833 0.384 1.00 . A A . 196 ASN H 1 1
8 13054 1 1 108 ASN HA H -13.160 -9.224 -2.038 1.00 . A A . 196 ASN HA 1 1
8 13055 1 1 108 ASN HB2 H -15.955 -8.319 -1.406 1.00 . A A . 196 ASN HB2 1 1
8 13056 1 1 108 ASN HB3 H -15.382 -8.439 -3.071 1.00 . A A . 196 ASN HB3 1 1
8 13057 1 1 108 ASN HD21 H -16.370 -10.148 -0.243 1.00 . A A . 196 ASN HD21 1 1
8 13058 1 1 108 ASN HD22 H -16.368 -11.731 -0.939 1.00 . A A . 196 ASN HD22 1 1
8 13059 1 1 108 ASN N N -13.675 -8.569 -0.169 1.00 . A A . 196 ASN N 1 1
8 13060 1 1 108 ASN ND2 N -16.162 -10.776 -0.971 1.00 . A A . 196 ASN ND2 1 1
8 13061 1 1 108 ASN O O -13.878 -6.116 -1.560 1.00 . A A . 196 ASN O 1 1
8 13062 1 1 108 ASN OD1 O -15.300 -11.012 -3.021 1.00 . A A . 196 ASN OD1 1 1
8 13063 1 1 109 PHE C C -12.757 -5.560 -5.014 1.00 . A A . 197 PHE C 1 1
8 13064 1 1 109 PHE CA C -12.144 -5.889 -3.674 1.00 . A A . 197 PHE CA 1 1
8 13065 1 1 109 PHE CB C -10.638 -6.031 -3.832 1.00 . A A . 197 PHE CB 1 1
8 13066 1 1 109 PHE CD1 C -10.388 -6.964 -1.510 1.00 . A A . 197 PHE CD1 1 1
8 13067 1 1 109 PHE CD2 C -8.660 -5.579 -2.366 1.00 . A A . 197 PHE CD2 1 1
8 13068 1 1 109 PHE CE1 C -9.697 -7.117 -0.336 1.00 . A A . 197 PHE CE1 1 1
8 13069 1 1 109 PHE CE2 C -7.960 -5.733 -1.189 1.00 . A A . 197 PHE CE2 1 1
8 13070 1 1 109 PHE CG C -9.882 -6.193 -2.541 1.00 . A A . 197 PHE CG 1 1
8 13071 1 1 109 PHE CZ C -8.481 -6.501 -0.175 1.00 . A A . 197 PHE CZ 1 1
8 13072 1 1 109 PHE H H -12.446 -7.951 -3.613 1.00 . A A . 197 PHE H 1 1
8 13073 1 1 109 PHE HA H -12.358 -5.100 -2.972 1.00 . A A . 197 PHE HA 1 1
8 13074 1 1 109 PHE HB2 H -10.435 -6.900 -4.436 1.00 . A A . 197 PHE HB2 1 1
8 13075 1 1 109 PHE HB3 H -10.267 -5.159 -4.331 1.00 . A A . 197 PHE HB3 1 1
8 13076 1 1 109 PHE HD1 H -11.345 -7.450 -1.635 1.00 . A A . 197 PHE HD1 1 1
8 13077 1 1 109 PHE HD2 H -8.252 -4.971 -3.160 1.00 . A A . 197 PHE HD2 1 1
8 13078 1 1 109 PHE HE1 H -10.109 -7.722 0.459 1.00 . A A . 197 PHE HE1 1 1
8 13079 1 1 109 PHE HE2 H -7.000 -5.252 -1.062 1.00 . A A . 197 PHE HE2 1 1
8 13080 1 1 109 PHE HZ H -7.934 -6.621 0.747 1.00 . A A . 197 PHE HZ 1 1
8 13081 1 1 109 PHE N N -12.679 -7.115 -3.165 1.00 . A A . 197 PHE N 1 1
8 13082 1 1 109 PHE O O -12.809 -6.404 -5.910 1.00 . A A . 197 PHE O 1 1
8 13083 1 1 110 THR C C -12.507 -2.961 -6.972 1.00 . A A . 198 THR C 1 1
8 13084 1 1 110 THR CA C -13.620 -3.841 -6.440 1.00 . A A . 198 THR CA 1 1
8 13085 1 1 110 THR CB C -14.951 -3.056 -6.367 1.00 . A A . 198 THR CB 1 1
8 13086 1 1 110 THR CG2 C -14.792 -1.767 -5.573 1.00 . A A . 198 THR CG2 1 1
8 13087 1 1 110 THR H H -13.304 -3.757 -4.355 1.00 . A A . 198 THR H 1 1
8 13088 1 1 110 THR HA H -13.743 -4.678 -7.094 1.00 . A A . 198 THR HA 1 1
8 13089 1 1 110 THR HB H -15.684 -3.675 -5.872 1.00 . A A . 198 THR HB 1 1
8 13090 1 1 110 THR HG1 H -16.199 -3.278 -7.878 1.00 . A A . 198 THR HG1 1 1
8 13091 1 1 110 THR HG21 H -15.726 -1.226 -5.568 1.00 . A A . 198 THR HG21 1 1
8 13092 1 1 110 THR HG22 H -14.024 -1.155 -6.026 1.00 . A A . 198 THR HG22 1 1
8 13093 1 1 110 THR HG23 H -14.508 -2.003 -4.555 1.00 . A A . 198 THR HG23 1 1
8 13094 1 1 110 THR N N -13.215 -4.336 -5.151 1.00 . A A . 198 THR N 1 1
8 13095 1 1 110 THR O O -11.608 -2.596 -6.224 1.00 . A A . 198 THR O 1 1
8 13096 1 1 110 THR OG1 O -15.418 -2.746 -7.686 1.00 . A A . 198 THR OG1 1 1
8 13097 1 1 111 GLU C C -11.402 -0.472 -8.185 1.00 . A A . 199 GLU C 1 1
8 13098 1 1 111 GLU CA C -11.489 -1.836 -8.851 1.00 . A A . 199 GLU CA 1 1
8 13099 1 1 111 GLU CB C -11.696 -1.629 -10.339 1.00 . A A . 199 GLU CB 1 1
8 13100 1 1 111 GLU CD C -10.628 -0.808 -12.466 1.00 . A A . 199 GLU CD 1 1
8 13101 1 1 111 GLU CG C -10.398 -1.344 -11.071 1.00 . A A . 199 GLU CG 1 1
8 13102 1 1 111 GLU H H -13.238 -3.019 -8.818 1.00 . A A . 199 GLU H 1 1
8 13103 1 1 111 GLU HA H -10.549 -2.349 -8.702 1.00 . A A . 199 GLU HA 1 1
8 13104 1 1 111 GLU HB2 H -12.155 -2.509 -10.767 1.00 . A A . 199 GLU HB2 1 1
8 13105 1 1 111 GLU HB3 H -12.344 -0.781 -10.475 1.00 . A A . 199 GLU HB3 1 1
8 13106 1 1 111 GLU HG2 H -9.838 -0.613 -10.505 1.00 . A A . 199 GLU HG2 1 1
8 13107 1 1 111 GLU HG3 H -9.827 -2.258 -11.134 1.00 . A A . 199 GLU HG3 1 1
8 13108 1 1 111 GLU N N -12.530 -2.655 -8.256 1.00 . A A . 199 GLU N 1 1
8 13109 1 1 111 GLU O O -10.439 0.224 -8.377 1.00 . A A . 199 GLU O 1 1
8 13110 1 1 111 GLU OE1 O -10.807 -1.624 -13.393 1.00 . A A . 199 GLU OE1 1 1
8 13111 1 1 111 GLU OE2 O -10.621 0.424 -12.647 1.00 . A A . 199 GLU OE2 1 1
8 13112 1 1 112 THR C C -11.562 0.781 -5.361 1.00 . A A . 200 THR C 1 1
8 13113 1 1 112 THR CA C -12.341 1.101 -6.612 1.00 . A A . 200 THR CA 1 1
8 13114 1 1 112 THR CB C -13.715 1.644 -6.186 1.00 . A A . 200 THR CB 1 1
8 13115 1 1 112 THR CG2 C -13.540 2.790 -5.196 1.00 . A A . 200 THR CG2 1 1
8 13116 1 1 112 THR H H -13.232 -0.583 -7.465 1.00 . A A . 200 THR H 1 1
8 13117 1 1 112 THR HA H -11.819 1.870 -7.167 1.00 . A A . 200 THR HA 1 1
8 13118 1 1 112 THR HB H -14.257 0.851 -5.695 1.00 . A A . 200 THR HB 1 1
8 13119 1 1 112 THR HG1 H -15.275 2.521 -7.024 1.00 . A A . 200 THR HG1 1 1
8 13120 1 1 112 THR HG21 H -13.012 3.602 -5.673 1.00 . A A . 200 THR HG21 1 1
8 13121 1 1 112 THR HG22 H -12.967 2.442 -4.346 1.00 . A A . 200 THR HG22 1 1
8 13122 1 1 112 THR HG23 H -14.506 3.133 -4.864 1.00 . A A . 200 THR HG23 1 1
8 13123 1 1 112 THR N N -12.422 -0.079 -7.444 1.00 . A A . 200 THR N 1 1
8 13124 1 1 112 THR O O -10.664 1.508 -4.998 1.00 . A A . 200 THR O 1 1
8 13125 1 1 112 THR OG1 O -14.463 2.084 -7.329 1.00 . A A . 200 THR OG1 1 1
8 13126 1 1 113 ASP C C -9.781 -0.995 -3.808 1.00 . A A . 201 ASP C 1 1
8 13127 1 1 113 ASP CA C -11.221 -0.762 -3.504 1.00 . A A . 201 ASP CA 1 1
8 13128 1 1 113 ASP CB C -11.790 -2.061 -2.930 1.00 . A A . 201 ASP CB 1 1
8 13129 1 1 113 ASP CG C -13.247 -1.983 -2.550 1.00 . A A . 201 ASP CG 1 1
8 13130 1 1 113 ASP H H -12.472 -0.970 -5.196 1.00 . A A . 201 ASP H 1 1
8 13131 1 1 113 ASP HA H -11.326 0.028 -2.797 1.00 . A A . 201 ASP HA 1 1
8 13132 1 1 113 ASP HB2 H -11.676 -2.848 -3.659 1.00 . A A . 201 ASP HB2 1 1
8 13133 1 1 113 ASP HB3 H -11.222 -2.317 -2.046 1.00 . A A . 201 ASP HB3 1 1
8 13134 1 1 113 ASP N N -11.866 -0.358 -4.754 1.00 . A A . 201 ASP N 1 1
8 13135 1 1 113 ASP O O -8.880 -0.880 -2.981 1.00 . A A . 201 ASP O 1 1
8 13136 1 1 113 ASP OD1 O -13.637 -1.017 -1.878 1.00 . A A . 201 ASP OD1 1 1
8 13137 1 1 113 ASP OD2 O -13.999 -2.912 -2.900 1.00 . A A . 201 ASP OD2 1 1
8 13138 1 1 114 ILE C C -7.668 -0.444 -6.088 1.00 . A A . 202 ILE C 1 1
8 13139 1 1 114 ILE CA C -8.322 -1.639 -5.543 1.00 . A A . 202 ILE CA 1 1
8 13140 1 1 114 ILE CB C -8.471 -2.687 -6.623 1.00 . A A . 202 ILE CB 1 1
8 13141 1 1 114 ILE CD1 C -7.039 -3.856 -4.984 1.00 . A A . 202 ILE CD1 1 1
8 13142 1 1 114 ILE CG1 C -7.500 -3.798 -6.397 1.00 . A A . 202 ILE CG1 1 1
8 13143 1 1 114 ILE CG2 C -8.235 -2.108 -8.007 1.00 . A A . 202 ILE CG2 1 1
8 13144 1 1 114 ILE H H -10.370 -1.374 -5.641 1.00 . A A . 202 ILE H 1 1
8 13145 1 1 114 ILE HA H -7.737 -2.025 -4.736 1.00 . A A . 202 ILE HA 1 1
8 13146 1 1 114 ILE HB H -9.477 -3.039 -6.548 1.00 . A A . 202 ILE HB 1 1
8 13147 1 1 114 ILE HD11 H -6.427 -4.725 -4.836 1.00 . A A . 202 ILE HD11 1 1
8 13148 1 1 114 ILE HD12 H -7.905 -3.896 -4.342 1.00 . A A . 202 ILE HD12 1 1
8 13149 1 1 114 ILE HD13 H -6.473 -2.956 -4.774 1.00 . A A . 202 ILE HD13 1 1
8 13150 1 1 114 ILE HG12 H -7.972 -4.735 -6.638 1.00 . A A . 202 ILE HG12 1 1
8 13151 1 1 114 ILE HG13 H -6.635 -3.625 -7.029 1.00 . A A . 202 ILE HG13 1 1
8 13152 1 1 114 ILE HG21 H -7.261 -1.632 -8.021 1.00 . A A . 202 ILE HG21 1 1
8 13153 1 1 114 ILE HG22 H -8.996 -1.373 -8.220 1.00 . A A . 202 ILE HG22 1 1
8 13154 1 1 114 ILE HG23 H -8.266 -2.895 -8.742 1.00 . A A . 202 ILE HG23 1 1
8 13155 1 1 114 ILE N N -9.593 -1.321 -5.041 1.00 . A A . 202 ILE N 1 1
8 13156 1 1 114 ILE O O -6.459 -0.294 -5.987 1.00 . A A . 202 ILE O 1 1
8 13157 1 1 115 LYS C C -7.376 2.382 -6.008 1.00 . A A . 203 LYS C 1 1
8 13158 1 1 115 LYS CA C -7.925 1.620 -7.170 1.00 . A A . 203 LYS CA 1 1
8 13159 1 1 115 LYS CB C -8.930 2.430 -7.955 1.00 . A A . 203 LYS CB 1 1
8 13160 1 1 115 LYS CD C -10.938 3.953 -7.990 1.00 . A A . 203 LYS CD 1 1
8 13161 1 1 115 LYS CE C -10.349 4.961 -8.980 1.00 . A A . 203 LYS CE 1 1
8 13162 1 1 115 LYS CG C -9.879 3.265 -7.131 1.00 . A A . 203 LYS CG 1 1
8 13163 1 1 115 LYS H H -9.432 0.245 -6.738 1.00 . A A . 203 LYS H 1 1
8 13164 1 1 115 LYS HA H -7.163 1.283 -7.800 1.00 . A A . 203 LYS HA 1 1
8 13165 1 1 115 LYS HB2 H -8.415 3.076 -8.638 1.00 . A A . 203 LYS HB2 1 1
8 13166 1 1 115 LYS HB3 H -9.511 1.731 -8.508 1.00 . A A . 203 LYS HB3 1 1
8 13167 1 1 115 LYS HD2 H -11.470 3.197 -8.550 1.00 . A A . 203 LYS HD2 1 1
8 13168 1 1 115 LYS HD3 H -11.629 4.467 -7.340 1.00 . A A . 203 LYS HD3 1 1
8 13169 1 1 115 LYS HE2 H -11.143 5.602 -9.329 1.00 . A A . 203 LYS HE2 1 1
8 13170 1 1 115 LYS HE3 H -9.612 5.559 -8.463 1.00 . A A . 203 LYS HE3 1 1
8 13171 1 1 115 LYS HG2 H -10.371 2.612 -6.419 1.00 . A A . 203 LYS HG2 1 1
8 13172 1 1 115 LYS HG3 H -9.317 4.010 -6.597 1.00 . A A . 203 LYS HG3 1 1
8 13173 1 1 115 LYS HZ1 H -8.759 3.946 -9.894 1.00 . A A . 203 LYS HZ1 1 1
8 13174 1 1 115 LYS HZ2 H -9.585 5.002 -10.931 1.00 . A A . 203 LYS HZ2 1 1
8 13175 1 1 115 LYS HZ3 H -10.287 3.517 -10.500 1.00 . A A . 203 LYS HZ3 1 1
8 13176 1 1 115 LYS N N -8.474 0.434 -6.647 1.00 . A A . 203 LYS N 1 1
8 13177 1 1 115 LYS NZ N -9.702 4.311 -10.157 1.00 . A A . 203 LYS NZ 1 1
8 13178 1 1 115 LYS O O -6.496 3.209 -6.122 1.00 . A A . 203 LYS O 1 1
8 13179 1 1 116 ILE C C -6.151 1.956 -3.274 1.00 . A A . 204 ILE C 1 1
8 13180 1 1 116 ILE CA C -7.544 2.418 -3.580 1.00 . A A . 204 ILE CA 1 1
8 13181 1 1 116 ILE CB C -8.491 1.824 -2.551 1.00 . A A . 204 ILE CB 1 1
8 13182 1 1 116 ILE CD1 C -10.764 2.117 -1.473 1.00 . A A . 204 ILE CD1 1 1
8 13183 1 1 116 ILE CG1 C -9.860 2.480 -2.614 1.00 . A A . 204 ILE CG1 1 1
8 13184 1 1 116 ILE CG2 C -7.890 1.862 -1.177 1.00 . A A . 204 ILE CG2 1 1
8 13185 1 1 116 ILE H H -8.578 1.271 -4.935 1.00 . A A . 204 ILE H 1 1
8 13186 1 1 116 ILE HA H -7.603 3.492 -3.540 1.00 . A A . 204 ILE HA 1 1
8 13187 1 1 116 ILE HB H -8.607 0.793 -2.812 1.00 . A A . 204 ILE HB 1 1
8 13188 1 1 116 ILE HD11 H -11.734 2.563 -1.627 1.00 . A A . 204 ILE HD11 1 1
8 13189 1 1 116 ILE HD12 H -10.337 2.483 -0.550 1.00 . A A . 204 ILE HD12 1 1
8 13190 1 1 116 ILE HD13 H -10.860 1.041 -1.423 1.00 . A A . 204 ILE HD13 1 1
8 13191 1 1 116 ILE HG12 H -9.754 3.537 -2.649 1.00 . A A . 204 ILE HG12 1 1
8 13192 1 1 116 ILE HG13 H -10.346 2.154 -3.513 1.00 . A A . 204 ILE HG13 1 1
8 13193 1 1 116 ILE HG21 H -8.620 1.524 -0.459 1.00 . A A . 204 ILE HG21 1 1
8 13194 1 1 116 ILE HG22 H -7.573 2.869 -0.954 1.00 . A A . 204 ILE HG22 1 1
8 13195 1 1 116 ILE HG23 H -7.036 1.198 -1.165 1.00 . A A . 204 ILE HG23 1 1
8 13196 1 1 116 ILE N N -7.912 1.973 -4.875 1.00 . A A . 204 ILE N 1 1
8 13197 1 1 116 ILE O O -5.275 2.763 -3.056 1.00 . A A . 204 ILE O 1 1
8 13198 1 1 117 MET C C -3.661 0.470 -4.063 1.00 . A A . 205 MET C 1 1
8 13199 1 1 117 MET CA C -4.630 0.130 -2.984 1.00 . A A . 205 MET CA 1 1
8 13200 1 1 117 MET CB C -4.654 -1.362 -2.748 1.00 . A A . 205 MET CB 1 1
8 13201 1 1 117 MET CE C -6.987 -2.767 -1.622 1.00 . A A . 205 MET CE 1 1
8 13202 1 1 117 MET CG C -4.505 -1.708 -1.284 1.00 . A A . 205 MET CG 1 1
8 13203 1 1 117 MET H H -6.657 0.033 -3.503 1.00 . A A . 205 MET H 1 1
8 13204 1 1 117 MET HA H -4.317 0.615 -2.094 1.00 . A A . 205 MET HA 1 1
8 13205 1 1 117 MET HB2 H -5.583 -1.765 -3.115 1.00 . A A . 205 MET HB2 1 1
8 13206 1 1 117 MET HB3 H -3.839 -1.822 -3.291 1.00 . A A . 205 MET HB3 1 1
8 13207 1 1 117 MET HE1 H -7.716 -3.531 -1.399 1.00 . A A . 205 MET HE1 1 1
8 13208 1 1 117 MET HE2 H -6.848 -2.704 -2.692 1.00 . A A . 205 MET HE2 1 1
8 13209 1 1 117 MET HE3 H -7.339 -1.816 -1.249 1.00 . A A . 205 MET HE3 1 1
8 13210 1 1 117 MET HG2 H -3.449 -1.888 -1.072 1.00 . A A . 205 MET HG2 1 1
8 13211 1 1 117 MET HG3 H -4.862 -0.871 -0.700 1.00 . A A . 205 MET HG3 1 1
8 13212 1 1 117 MET N N -5.934 0.650 -3.286 1.00 . A A . 205 MET N 1 1
8 13213 1 1 117 MET O O -2.470 0.343 -3.901 1.00 . A A . 205 MET O 1 1
8 13214 1 1 117 MET SD S -5.434 -3.175 -0.841 1.00 . A A . 205 MET SD 1 1
8 13215 1 1 118 GLU C C -3.020 2.802 -6.062 1.00 . A A . 206 GLU C 1 1
8 13216 1 1 118 GLU CA C -3.303 1.339 -6.204 1.00 . A A . 206 GLU CA 1 1
8 13217 1 1 118 GLU CB C -3.888 0.972 -7.554 1.00 . A A . 206 GLU CB 1 1
8 13218 1 1 118 GLU CD C -4.291 -0.970 -9.125 1.00 . A A . 206 GLU CD 1 1
8 13219 1 1 118 GLU CG C -3.949 -0.530 -7.716 1.00 . A A . 206 GLU CG 1 1
8 13220 1 1 118 GLU H H -5.119 1.136 -5.201 1.00 . A A . 206 GLU H 1 1
8 13221 1 1 118 GLU HA H -2.398 0.786 -6.063 1.00 . A A . 206 GLU HA 1 1
8 13222 1 1 118 GLU HB2 H -4.887 1.377 -7.632 1.00 . A A . 206 GLU HB2 1 1
8 13223 1 1 118 GLU HB3 H -3.269 1.378 -8.337 1.00 . A A . 206 GLU HB3 1 1
8 13224 1 1 118 GLU HG2 H -2.986 -0.935 -7.447 1.00 . A A . 206 GLU HG2 1 1
8 13225 1 1 118 GLU HG3 H -4.694 -0.913 -7.033 1.00 . A A . 206 GLU HG3 1 1
8 13226 1 1 118 GLU N N -4.163 0.963 -5.143 1.00 . A A . 206 GLU N 1 1
8 13227 1 1 118 GLU O O -2.003 3.306 -6.505 1.00 . A A . 206 GLU O 1 1
8 13228 1 1 118 GLU OE1 O -5.487 -0.968 -9.480 1.00 . A A . 206 GLU OE1 1 1
8 13229 1 1 118 GLU OE2 O -3.368 -1.311 -9.893 1.00 . A A . 206 GLU OE2 1 1
8 13230 1 1 119 ARG C C -3.006 5.159 -3.844 1.00 . A A . 207 ARG C 1 1
8 13231 1 1 119 ARG CA C -3.735 4.880 -5.145 1.00 . A A . 207 ARG CA 1 1
8 13232 1 1 119 ARG CB C -5.086 5.609 -5.249 1.00 . A A . 207 ARG CB 1 1
8 13233 1 1 119 ARG CD C -7.511 5.517 -4.602 1.00 . A A . 207 ARG CD 1 1
8 13234 1 1 119 ARG CG C -6.085 5.266 -4.163 1.00 . A A . 207 ARG CG 1 1
8 13235 1 1 119 ARG CZ C -9.767 5.704 -3.611 1.00 . A A . 207 ARG CZ 1 1
8 13236 1 1 119 ARG H H -4.638 2.992 -4.906 1.00 . A A . 207 ARG H 1 1
8 13237 1 1 119 ARG HA H -3.095 5.210 -5.941 1.00 . A A . 207 ARG HA 1 1
8 13238 1 1 119 ARG HB2 H -4.912 6.675 -5.221 1.00 . A A . 207 ARG HB2 1 1
8 13239 1 1 119 ARG HB3 H -5.534 5.355 -6.197 1.00 . A A . 207 ARG HB3 1 1
8 13240 1 1 119 ARG HD2 H -7.551 6.411 -5.190 1.00 . A A . 207 ARG HD2 1 1
8 13241 1 1 119 ARG HD3 H -7.810 4.673 -5.205 1.00 . A A . 207 ARG HD3 1 1
8 13242 1 1 119 ARG HE H -8.051 5.666 -2.577 1.00 . A A . 207 ARG HE 1 1
8 13243 1 1 119 ARG HG2 H -5.992 4.205 -3.936 1.00 . A A . 207 ARG HG2 1 1
8 13244 1 1 119 ARG HG3 H -5.873 5.853 -3.282 1.00 . A A . 207 ARG HG3 1 1
8 13245 1 1 119 ARG HH11 H -9.737 5.531 -5.623 1.00 . A A . 207 ARG HH11 1 1
8 13246 1 1 119 ARG HH12 H -11.321 5.703 -4.925 1.00 . A A . 207 ARG HH12 1 1
8 13247 1 1 119 ARG HH21 H -10.143 5.881 -1.624 1.00 . A A . 207 ARG HH21 1 1
8 13248 1 1 119 ARG HH22 H -11.542 5.891 -2.648 1.00 . A A . 207 ARG HH22 1 1
8 13249 1 1 119 ARG N N -3.890 3.469 -5.335 1.00 . A A . 207 ARG N 1 1
8 13250 1 1 119 ARG NE N -8.441 5.634 -3.477 1.00 . A A . 207 ARG NE 1 1
8 13251 1 1 119 ARG NH1 N -10.316 5.637 -4.815 1.00 . A A . 207 ARG NH1 1 1
8 13252 1 1 119 ARG NH2 N -10.545 5.835 -2.541 1.00 . A A . 207 ARG NH2 1 1
8 13253 1 1 119 ARG O O -2.262 6.130 -3.759 1.00 . A A . 207 ARG O 1 1
8 13254 1 1 120 VAL C C -1.029 3.725 -1.969 1.00 . A A . 208 VAL C 1 1
8 13255 1 1 120 VAL CA C -2.326 4.369 -1.673 1.00 . A A . 208 VAL CA 1 1
8 13256 1 1 120 VAL CB C -2.828 3.678 -0.381 1.00 . A A . 208 VAL CB 1 1
8 13257 1 1 120 VAL CG1 C -3.336 4.662 0.651 1.00 . A A . 208 VAL CG1 1 1
8 13258 1 1 120 VAL CG2 C -3.854 2.633 -0.680 1.00 . A A . 208 VAL CG2 1 1
8 13259 1 1 120 VAL H H -3.894 3.622 -2.895 1.00 . A A . 208 VAL H 1 1
8 13260 1 1 120 VAL HA H -2.159 5.387 -1.477 1.00 . A A . 208 VAL HA 1 1
8 13261 1 1 120 VAL HB H -1.984 3.163 0.053 1.00 . A A . 208 VAL HB 1 1
8 13262 1 1 120 VAL HG11 H -3.614 4.122 1.548 1.00 . A A . 208 VAL HG11 1 1
8 13263 1 1 120 VAL HG12 H -4.197 5.182 0.258 1.00 . A A . 208 VAL HG12 1 1
8 13264 1 1 120 VAL HG13 H -2.561 5.374 0.887 1.00 . A A . 208 VAL HG13 1 1
8 13265 1 1 120 VAL HG21 H -4.161 2.155 0.235 1.00 . A A . 208 VAL HG21 1 1
8 13266 1 1 120 VAL HG22 H -3.419 1.907 -1.344 1.00 . A A . 208 VAL HG22 1 1
8 13267 1 1 120 VAL HG23 H -4.703 3.097 -1.155 1.00 . A A . 208 VAL HG23 1 1
8 13268 1 1 120 VAL N N -3.183 4.298 -2.843 1.00 . A A . 208 VAL N 1 1
8 13269 1 1 120 VAL O O -0.005 4.359 -1.966 1.00 . A A . 208 VAL O 1 1
8 13270 1 1 121 VAL C C 0.869 1.682 -3.441 1.00 . A A . 209 VAL C 1 1
8 13271 1 1 121 VAL CA C -0.021 1.560 -2.220 1.00 . A A . 209 VAL CA 1 1
8 13272 1 1 121 VAL CB C -0.539 0.129 -2.048 1.00 . A A . 209 VAL CB 1 1
8 13273 1 1 121 VAL CG1 C 0.571 -0.871 -2.127 1.00 . A A . 209 VAL CG1 1 1
8 13274 1 1 121 VAL CG2 C -1.303 -0.014 -0.743 1.00 . A A . 209 VAL CG2 1 1
8 13275 1 1 121 VAL H H -1.982 2.125 -2.558 1.00 . A A . 209 VAL H 1 1
8 13276 1 1 121 VAL HA H 0.563 1.805 -1.346 1.00 . A A . 209 VAL HA 1 1
8 13277 1 1 121 VAL HB H -1.225 -0.075 -2.855 1.00 . A A . 209 VAL HB 1 1
8 13278 1 1 121 VAL HG11 H 0.159 -1.856 -1.967 1.00 . A A . 209 VAL HG11 1 1
8 13279 1 1 121 VAL HG12 H 1.314 -0.651 -1.376 1.00 . A A . 209 VAL HG12 1 1
8 13280 1 1 121 VAL HG13 H 1.013 -0.824 -3.109 1.00 . A A . 209 VAL HG13 1 1
8 13281 1 1 121 VAL HG21 H -2.142 0.667 -0.741 1.00 . A A . 209 VAL HG21 1 1
8 13282 1 1 121 VAL HG22 H -0.649 0.214 0.085 1.00 . A A . 209 VAL HG22 1 1
8 13283 1 1 121 VAL HG23 H -1.664 -1.028 -0.650 1.00 . A A . 209 VAL HG23 1 1
8 13284 1 1 121 VAL N N -1.126 2.463 -2.271 1.00 . A A . 209 VAL N 1 1
8 13285 1 1 121 VAL O O 2.086 1.600 -3.307 1.00 . A A . 209 VAL O 1 1
8 13286 1 1 122 GLU C C 1.977 3.386 -5.540 1.00 . A A . 210 GLU C 1 1
8 13287 1 1 122 GLU CA C 1.182 2.119 -5.765 1.00 . A A . 210 GLU CA 1 1
8 13288 1 1 122 GLU CB C 0.436 2.181 -7.090 1.00 . A A . 210 GLU CB 1 1
8 13289 1 1 122 GLU CD C 0.649 2.363 -9.612 1.00 . A A . 210 GLU CD 1 1
8 13290 1 1 122 GLU CG C 1.366 2.181 -8.293 1.00 . A A . 210 GLU CG 1 1
8 13291 1 1 122 GLU H H -0.671 1.988 -4.735 1.00 . A A . 210 GLU H 1 1
8 13292 1 1 122 GLU HA H 1.855 1.295 -5.786 1.00 . A A . 210 GLU HA 1 1
8 13293 1 1 122 GLU HB2 H -0.219 1.326 -7.161 1.00 . A A . 210 GLU HB2 1 1
8 13294 1 1 122 GLU HB3 H -0.156 3.084 -7.110 1.00 . A A . 210 GLU HB3 1 1
8 13295 1 1 122 GLU HG2 H 2.081 2.981 -8.178 1.00 . A A . 210 GLU HG2 1 1
8 13296 1 1 122 GLU HG3 H 1.886 1.235 -8.312 1.00 . A A . 210 GLU HG3 1 1
8 13297 1 1 122 GLU N N 0.309 1.926 -4.628 1.00 . A A . 210 GLU N 1 1
8 13298 1 1 122 GLU O O 3.178 3.454 -5.800 1.00 . A A . 210 GLU O 1 1
8 13299 1 1 122 GLU OE1 O -0.083 1.441 -10.028 1.00 . A A . 210 GLU OE1 1 1
8 13300 1 1 122 GLU OE2 O 0.784 3.440 -10.226 1.00 . A A . 210 GLU OE2 1 1
8 13301 1 1 123 GLN C C 2.740 5.477 -3.347 1.00 . A A . 211 GLN C 1 1
8 13302 1 1 123 GLN CA C 1.943 5.616 -4.638 1.00 . A A . 211 GLN CA 1 1
8 13303 1 1 123 GLN CB C 0.890 6.708 -4.479 1.00 . A A . 211 GLN CB 1 1
8 13304 1 1 123 GLN CD C 0.404 9.184 -4.369 1.00 . A A . 211 GLN CD 1 1
8 13305 1 1 123 GLN CG C 1.453 8.098 -4.232 1.00 . A A . 211 GLN CG 1 1
8 13306 1 1 123 GLN H H 0.349 4.254 -4.796 1.00 . A A . 211 GLN H 1 1
8 13307 1 1 123 GLN HA H 2.608 5.864 -5.444 1.00 . A A . 211 GLN HA 1 1
8 13308 1 1 123 GLN HB2 H 0.277 6.740 -5.367 1.00 . A A . 211 GLN HB2 1 1
8 13309 1 1 123 GLN HB3 H 0.275 6.446 -3.634 1.00 . A A . 211 GLN HB3 1 1
8 13310 1 1 123 GLN HE21 H 1.382 10.332 -3.069 1.00 . A A . 211 GLN HE21 1 1
8 13311 1 1 123 GLN HE22 H -0.083 10.996 -3.721 1.00 . A A . 211 GLN HE22 1 1
8 13312 1 1 123 GLN HG2 H 1.850 8.129 -3.226 1.00 . A A . 211 GLN HG2 1 1
8 13313 1 1 123 GLN HG3 H 2.247 8.286 -4.940 1.00 . A A . 211 GLN HG3 1 1
8 13314 1 1 123 GLN N N 1.306 4.369 -4.977 1.00 . A A . 211 GLN N 1 1
8 13315 1 1 123 GLN NE2 N 0.585 10.278 -3.650 1.00 . A A . 211 GLN NE2 1 1
8 13316 1 1 123 GLN O O 3.645 6.259 -3.075 1.00 . A A . 211 GLN O 1 1
8 13317 1 1 123 GLN OE1 O -0.554 9.048 -5.130 1.00 . A A . 211 GLN OE1 1 1
8 13318 1 1 124 MET C C 4.371 3.702 -1.404 1.00 . A A . 212 MET C 1 1
8 13319 1 1 124 MET CA C 3.016 4.319 -1.257 1.00 . A A . 212 MET CA 1 1
8 13320 1 1 124 MET CB C 2.141 3.509 -0.278 1.00 . A A . 212 MET CB 1 1
8 13321 1 1 124 MET CE C 4.194 3.235 1.837 1.00 . A A . 212 MET CE 1 1
8 13322 1 1 124 MET CG C 2.522 2.038 -0.041 1.00 . A A . 212 MET CG 1 1
8 13323 1 1 124 MET H H 1.731 3.830 -2.855 1.00 . A A . 212 MET H 1 1
8 13324 1 1 124 MET HA H 3.129 5.308 -0.860 1.00 . A A . 212 MET HA 1 1
8 13325 1 1 124 MET HB2 H 2.165 4.004 0.681 1.00 . A A . 212 MET HB2 1 1
8 13326 1 1 124 MET HB3 H 1.123 3.530 -0.643 1.00 . A A . 212 MET HB3 1 1
8 13327 1 1 124 MET HE1 H 3.471 3.116 2.634 1.00 . A A . 212 MET HE1 1 1
8 13328 1 1 124 MET HE2 H 3.964 4.120 1.256 1.00 . A A . 212 MET HE2 1 1
8 13329 1 1 124 MET HE3 H 5.192 3.325 2.252 1.00 . A A . 212 MET HE3 1 1
8 13330 1 1 124 MET HG2 H 1.765 1.582 0.580 1.00 . A A . 212 MET HG2 1 1
8 13331 1 1 124 MET HG3 H 2.548 1.535 -0.999 1.00 . A A . 212 MET HG3 1 1
8 13332 1 1 124 MET N N 2.409 4.471 -2.559 1.00 . A A . 212 MET N 1 1
8 13333 1 1 124 MET O O 5.351 4.216 -0.883 1.00 . A A . 212 MET O 1 1
8 13334 1 1 124 MET SD S 4.129 1.811 0.769 1.00 . A A . 212 MET SD 1 1
8 13335 1 1 125 CYS C C 6.552 2.821 -3.171 1.00 . A A . 213 CYS C 1 1
8 13336 1 1 125 CYS CA C 5.701 1.940 -2.252 1.00 . A A . 213 CYS CA 1 1
8 13337 1 1 125 CYS CB C 5.500 0.501 -2.758 1.00 . A A . 213 CYS CB 1 1
8 13338 1 1 125 CYS H H 3.634 2.211 -2.520 1.00 . A A . 213 CYS H 1 1
8 13339 1 1 125 CYS HA H 6.163 1.907 -1.273 1.00 . A A . 213 CYS HA 1 1
8 13340 1 1 125 CYS HB2 H 5.470 0.504 -3.831 1.00 . A A . 213 CYS HB2 1 1
8 13341 1 1 125 CYS HB3 H 6.324 -0.108 -2.432 1.00 . A A . 213 CYS HB3 1 1
8 13342 1 1 125 CYS N N 4.443 2.594 -2.104 1.00 . A A . 213 CYS N 1 1
8 13343 1 1 125 CYS O O 7.774 2.818 -3.106 1.00 . A A . 213 CYS O 1 1
8 13344 1 1 125 CYS SG S 3.963 -0.288 -2.148 1.00 . A A . 213 CYS SG 1 1
8 13345 1 1 126 ILE C C 7.106 5.704 -3.797 1.00 . A A . 214 ILE C 1 1
8 13346 1 1 126 ILE CA C 6.542 4.690 -4.763 1.00 . A A . 214 ILE CA 1 1
8 13347 1 1 126 ILE CB C 5.570 5.420 -5.723 1.00 . A A . 214 ILE CB 1 1
8 13348 1 1 126 ILE CD1 C 5.808 3.576 -7.448 1.00 . A A . 214 ILE CD1 1 1
8 13349 1 1 126 ILE CG1 C 5.829 5.050 -7.185 1.00 . A A . 214 ILE CG1 1 1
8 13350 1 1 126 ILE CG2 C 5.690 6.928 -5.567 1.00 . A A . 214 ILE CG2 1 1
8 13351 1 1 126 ILE H H 4.902 3.498 -4.118 1.00 . A A . 214 ILE H 1 1
8 13352 1 1 126 ILE HA H 7.351 4.258 -5.332 1.00 . A A . 214 ILE HA 1 1
8 13353 1 1 126 ILE HB H 4.566 5.131 -5.448 1.00 . A A . 214 ILE HB 1 1
8 13354 1 1 126 ILE HD11 H 4.851 3.171 -7.154 1.00 . A A . 214 ILE HD11 1 1
8 13355 1 1 126 ILE HD12 H 6.591 3.101 -6.867 1.00 . A A . 214 ILE HD12 1 1
8 13356 1 1 126 ILE HD13 H 5.975 3.389 -8.497 1.00 . A A . 214 ILE HD13 1 1
8 13357 1 1 126 ILE HG12 H 5.069 5.504 -7.804 1.00 . A A . 214 ILE HG12 1 1
8 13358 1 1 126 ILE HG13 H 6.797 5.428 -7.479 1.00 . A A . 214 ILE HG13 1 1
8 13359 1 1 126 ILE HG21 H 4.938 7.418 -6.161 1.00 . A A . 214 ILE HG21 1 1
8 13360 1 1 126 ILE HG22 H 6.676 7.238 -5.889 1.00 . A A . 214 ILE HG22 1 1
8 13361 1 1 126 ILE HG23 H 5.561 7.187 -4.520 1.00 . A A . 214 ILE HG23 1 1
8 13362 1 1 126 ILE N N 5.874 3.627 -4.007 1.00 . A A . 214 ILE N 1 1
8 13363 1 1 126 ILE O O 8.220 6.188 -3.963 1.00 . A A . 214 ILE O 1 1
8 13364 1 1 127 THR C C 8.018 6.359 -1.153 1.00 . A A . 215 THR C 1 1
8 13365 1 1 127 THR CA C 6.771 6.949 -1.796 1.00 . A A . 215 THR CA 1 1
8 13366 1 1 127 THR CB C 5.670 7.248 -0.756 1.00 . A A . 215 THR CB 1 1
8 13367 1 1 127 THR CG2 C 6.018 6.655 0.586 1.00 . A A . 215 THR CG2 1 1
8 13368 1 1 127 THR H H 5.404 5.692 -2.759 1.00 . A A . 215 THR H 1 1
8 13369 1 1 127 THR HA H 7.039 7.874 -2.282 1.00 . A A . 215 THR HA 1 1
8 13370 1 1 127 THR HB H 4.745 6.806 -1.100 1.00 . A A . 215 THR HB 1 1
8 13371 1 1 127 THR HG1 H 5.495 9.073 -1.488 1.00 . A A . 215 THR HG1 1 1
8 13372 1 1 127 THR HG21 H 6.103 5.580 0.480 1.00 . A A . 215 THR HG21 1 1
8 13373 1 1 127 THR HG22 H 5.244 6.891 1.296 1.00 . A A . 215 THR HG22 1 1
8 13374 1 1 127 THR HG23 H 6.966 7.061 0.916 1.00 . A A . 215 THR HG23 1 1
8 13375 1 1 127 THR N N 6.318 6.047 -2.802 1.00 . A A . 215 THR N 1 1
8 13376 1 1 127 THR O O 8.963 7.064 -0.925 1.00 . A A . 215 THR O 1 1
8 13377 1 1 127 THR OG1 O 5.487 8.663 -0.617 1.00 . A A . 215 THR OG1 1 1
8 13378 1 1 128 GLN C C 10.393 4.544 -1.410 1.00 . A A . 216 GLN C 1 1
8 13379 1 1 128 GLN CA C 9.220 4.348 -0.445 1.00 . A A . 216 GLN CA 1 1
8 13380 1 1 128 GLN CB C 9.012 2.848 -0.300 1.00 . A A . 216 GLN CB 1 1
8 13381 1 1 128 GLN CD C 7.727 2.540 1.864 1.00 . A A . 216 GLN CD 1 1
8 13382 1 1 128 GLN CG C 7.705 2.420 0.358 1.00 . A A . 216 GLN CG 1 1
8 13383 1 1 128 GLN H H 7.181 4.564 -0.973 1.00 . A A . 216 GLN H 1 1
8 13384 1 1 128 GLN HA H 9.478 4.756 0.520 1.00 . A A . 216 GLN HA 1 1
8 13385 1 1 128 GLN HB2 H 9.071 2.391 -1.283 1.00 . A A . 216 GLN HB2 1 1
8 13386 1 1 128 GLN HB3 H 9.828 2.482 0.307 1.00 . A A . 216 GLN HB3 1 1
8 13387 1 1 128 GLN HE21 H 6.388 1.085 2.026 1.00 . A A . 216 GLN HE21 1 1
8 13388 1 1 128 GLN HE22 H 6.974 1.741 3.515 1.00 . A A . 216 GLN HE22 1 1
8 13389 1 1 128 GLN HG2 H 6.906 3.033 -0.019 1.00 . A A . 216 GLN HG2 1 1
8 13390 1 1 128 GLN HG3 H 7.515 1.388 0.098 1.00 . A A . 216 GLN HG3 1 1
8 13391 1 1 128 GLN N N 8.019 5.049 -0.906 1.00 . A A . 216 GLN N 1 1
8 13392 1 1 128 GLN NE2 N 6.940 1.714 2.535 1.00 . A A . 216 GLN NE2 1 1
8 13393 1 1 128 GLN O O 11.540 4.613 -0.985 1.00 . A A . 216 GLN O 1 1
8 13394 1 1 128 GLN OE1 O 8.418 3.374 2.421 1.00 . A A . 216 GLN OE1 1 1
8 13395 1 1 129 TYR C C 11.987 6.048 -3.316 1.00 . A A . 217 TYR C 1 1
8 13396 1 1 129 TYR CA C 11.158 4.828 -3.716 1.00 . A A . 217 TYR CA 1 1
8 13397 1 1 129 TYR CB C 10.542 4.991 -5.121 1.00 . A A . 217 TYR CB 1 1
8 13398 1 1 129 TYR CD1 C 12.198 6.156 -6.627 1.00 . A A . 217 TYR CD1 1 1
8 13399 1 1 129 TYR CD2 C 10.279 7.381 -5.923 1.00 . A A . 217 TYR CD2 1 1
8 13400 1 1 129 TYR CE1 C 12.644 7.250 -7.342 1.00 . A A . 217 TYR CE1 1 1
8 13401 1 1 129 TYR CE2 C 10.719 8.483 -6.636 1.00 . A A . 217 TYR CE2 1 1
8 13402 1 1 129 TYR CG C 11.012 6.200 -5.907 1.00 . A A . 217 TYR CG 1 1
8 13403 1 1 129 TYR CZ C 11.849 8.425 -7.353 1.00 . A A . 217 TYR CZ 1 1
8 13404 1 1 129 TYR H H 9.180 4.484 -3.008 1.00 . A A . 217 TYR H 1 1
8 13405 1 1 129 TYR HA H 11.796 3.952 -3.722 1.00 . A A . 217 TYR HA 1 1
8 13406 1 1 129 TYR HB2 H 10.776 4.115 -5.705 1.00 . A A . 217 TYR HB2 1 1
8 13407 1 1 129 TYR HB3 H 9.466 5.063 -5.021 1.00 . A A . 217 TYR HB3 1 1
8 13408 1 1 129 TYR HD1 H 12.781 5.245 -6.625 1.00 . A A . 217 TYR HD1 1 1
8 13409 1 1 129 TYR HD2 H 9.355 7.434 -5.365 1.00 . A A . 217 TYR HD2 1 1
8 13410 1 1 129 TYR HE1 H 13.570 7.193 -7.894 1.00 . A A . 217 TYR HE1 1 1
8 13411 1 1 129 TYR HE2 H 10.136 9.391 -6.638 1.00 . A A . 217 TYR HE2 1 1
8 13412 1 1 129 TYR HH H 12.277 10.297 -7.509 1.00 . A A . 217 TYR HH 1 1
8 13413 1 1 129 TYR N N 10.111 4.598 -2.714 1.00 . A A . 217 TYR N 1 1
8 13414 1 1 129 TYR O O 13.204 6.086 -3.507 1.00 . A A . 217 TYR O 1 1
8 13415 1 1 129 TYR OH O 12.347 9.498 -8.060 1.00 . A A . 217 TYR OH 1 1
8 13416 1 1 130 GLN C C 12.123 8.103 -0.656 1.00 . A A . 218 GLN C 1 1
8 13417 1 1 130 GLN CA C 11.946 8.210 -2.181 1.00 . A A . 218 GLN CA 1 1
8 13418 1 1 130 GLN CB C 11.147 9.470 -2.528 1.00 . A A . 218 GLN CB 1 1
8 13419 1 1 130 GLN CD C 8.891 10.565 -2.767 1.00 . A A . 218 GLN CD 1 1
8 13420 1 1 130 GLN CG C 9.648 9.263 -2.604 1.00 . A A . 218 GLN CG 1 1
8 13421 1 1 130 GLN H H 10.316 6.970 -2.739 1.00 . A A . 218 GLN H 1 1
8 13422 1 1 130 GLN HA H 12.926 8.292 -2.630 1.00 . A A . 218 GLN HA 1 1
8 13423 1 1 130 GLN HB2 H 11.341 10.224 -1.785 1.00 . A A . 218 GLN HB2 1 1
8 13424 1 1 130 GLN HB3 H 11.473 9.830 -3.481 1.00 . A A . 218 GLN HB3 1 1
8 13425 1 1 130 GLN HE21 H 8.682 10.727 -0.791 1.00 . A A . 218 GLN HE21 1 1
8 13426 1 1 130 GLN HE22 H 7.976 12.001 -1.739 1.00 . A A . 218 GLN HE22 1 1
8 13427 1 1 130 GLN HG2 H 9.430 8.629 -3.452 1.00 . A A . 218 GLN HG2 1 1
8 13428 1 1 130 GLN HG3 H 9.317 8.772 -1.699 1.00 . A A . 218 GLN HG3 1 1
8 13429 1 1 130 GLN N N 11.300 7.034 -2.757 1.00 . A A . 218 GLN N 1 1
8 13430 1 1 130 GLN NE2 N 8.478 11.156 -1.657 1.00 . A A . 218 GLN NE2 1 1
8 13431 1 1 130 GLN O O 13.093 8.614 -0.101 1.00 . A A . 218 GLN O 1 1
8 13432 1 1 130 GLN OE1 O 8.678 11.035 -3.884 1.00 . A A . 218 GLN OE1 1 1
8 13433 1 1 131 GLN C C 11.803 6.378 2.167 1.00 . A A . 219 GLN C 1 1
8 13434 1 1 131 GLN CA C 11.078 7.501 1.456 1.00 . A A . 219 GLN CA 1 1
8 13435 1 1 131 GLN CB C 9.620 7.580 1.916 1.00 . A A . 219 GLN CB 1 1
8 13436 1 1 131 GLN CD C 7.906 6.434 3.356 1.00 . A A . 219 GLN CD 1 1
8 13437 1 1 131 GLN CG C 9.045 6.258 2.367 1.00 . A A . 219 GLN CG 1 1
8 13438 1 1 131 GLN H H 10.608 6.821 -0.488 1.00 . A A . 219 GLN H 1 1
8 13439 1 1 131 GLN HA H 11.545 8.394 1.729 1.00 . A A . 219 GLN HA 1 1
8 13440 1 1 131 GLN HB2 H 9.552 8.275 2.740 1.00 . A A . 219 GLN HB2 1 1
8 13441 1 1 131 GLN HB3 H 9.019 7.947 1.098 1.00 . A A . 219 GLN HB3 1 1
8 13442 1 1 131 GLN HE21 H 7.232 4.616 2.942 1.00 . A A . 219 GLN HE21 1 1
8 13443 1 1 131 GLN HE22 H 6.341 5.505 4.129 1.00 . A A . 219 GLN HE22 1 1
8 13444 1 1 131 GLN HG2 H 8.672 5.734 1.487 1.00 . A A . 219 GLN HG2 1 1
8 13445 1 1 131 GLN HG3 H 9.827 5.676 2.832 1.00 . A A . 219 GLN HG3 1 1
8 13446 1 1 131 GLN N N 11.203 7.413 0.008 1.00 . A A . 219 GLN N 1 1
8 13447 1 1 131 GLN NE2 N 7.069 5.421 3.486 1.00 . A A . 219 GLN NE2 1 1
8 13448 1 1 131 GLN O O 12.152 6.489 3.338 1.00 . A A . 219 GLN O 1 1
8 13449 1 1 131 GLN OE1 O 7.812 7.453 4.040 1.00 . A A . 219 GLN OE1 1 1
8 13450 1 1 132 GLU C C 14.279 4.525 1.764 1.00 . A A . 220 GLU C 1 1
8 13451 1 1 132 GLU CA C 12.819 4.231 2.020 1.00 . A A . 220 GLU CA 1 1
8 13452 1 1 132 GLU CB C 12.403 2.906 1.428 1.00 . A A . 220 GLU CB 1 1
8 13453 1 1 132 GLU CD C 12.805 1.388 3.395 1.00 . A A . 220 GLU CD 1 1
8 13454 1 1 132 GLU CG C 13.187 1.738 1.972 1.00 . A A . 220 GLU CG 1 1
8 13455 1 1 132 GLU H H 11.665 5.215 0.565 1.00 . A A . 220 GLU H 1 1
8 13456 1 1 132 GLU HA H 12.654 4.212 3.084 1.00 . A A . 220 GLU HA 1 1
8 13457 1 1 132 GLU HB2 H 11.363 2.757 1.647 1.00 . A A . 220 GLU HB2 1 1
8 13458 1 1 132 GLU HB3 H 12.545 2.940 0.369 1.00 . A A . 220 GLU HB3 1 1
8 13459 1 1 132 GLU HG2 H 13.031 0.879 1.346 1.00 . A A . 220 GLU HG2 1 1
8 13460 1 1 132 GLU HG3 H 14.236 2.017 1.935 1.00 . A A . 220 GLU HG3 1 1
8 13461 1 1 132 GLU N N 12.033 5.299 1.470 1.00 . A A . 220 GLU N 1 1
8 13462 1 1 132 GLU O O 15.164 3.904 2.321 1.00 . A A . 220 GLU O 1 1
8 13463 1 1 132 GLU OE1 O 11.774 1.891 3.883 1.00 . A A . 220 GLU OE1 1 1
8 13464 1 1 132 GLU OE2 O 13.546 0.610 4.025 1.00 . A A . 220 GLU OE2 1 1
8 13465 1 1 133 SER C C 16.264 6.616 2.227 1.00 . A A . 221 SER C 1 1
8 13466 1 1 133 SER CA C 15.865 6.075 0.856 1.00 . A A . 221 SER CA 1 1
8 13467 1 1 133 SER CB C 15.905 7.184 -0.183 1.00 . A A . 221 SER CB 1 1
8 13468 1 1 133 SER H H 13.806 5.920 0.419 1.00 . A A . 221 SER H 1 1
8 13469 1 1 133 SER HA H 16.521 5.276 0.561 1.00 . A A . 221 SER HA 1 1
8 13470 1 1 133 SER HB2 H 15.797 6.747 -1.165 1.00 . A A . 221 SER HB2 1 1
8 13471 1 1 133 SER HB3 H 15.090 7.854 -0.006 1.00 . A A . 221 SER HB3 1 1
8 13472 1 1 133 SER HG H 17.681 7.550 0.566 1.00 . A A . 221 SER HG 1 1
8 13473 1 1 133 SER N N 14.531 5.533 0.954 1.00 . A A . 221 SER N 1 1
8 13474 1 1 133 SER O O 17.437 6.835 2.525 1.00 . A A . 221 SER O 1 1
8 13475 1 1 133 SER OG O 17.125 7.903 -0.140 1.00 . A A . 221 SER OG 1 1
8 13476 1 1 134 GLN C C 15.421 6.130 5.358 1.00 . A A . 222 GLN C 1 1
8 13477 1 1 134 GLN CA C 15.371 7.308 4.393 1.00 . A A . 222 GLN CA 1 1
8 13478 1 1 134 GLN CB C 14.156 8.173 4.707 1.00 . A A . 222 GLN CB 1 1
8 13479 1 1 134 GLN CD C 12.578 9.972 3.877 1.00 . A A . 222 GLN CD 1 1
8 13480 1 1 134 GLN CG C 13.764 9.085 3.555 1.00 . A A . 222 GLN CG 1 1
8 13481 1 1 134 GLN H H 14.339 6.628 2.707 1.00 . A A . 222 GLN H 1 1
8 13482 1 1 134 GLN HA H 16.272 7.894 4.474 1.00 . A A . 222 GLN HA 1 1
8 13483 1 1 134 GLN HB2 H 13.317 7.518 4.918 1.00 . A A . 222 GLN HB2 1 1
8 13484 1 1 134 GLN HB3 H 14.364 8.781 5.576 1.00 . A A . 222 GLN HB3 1 1
8 13485 1 1 134 GLN HE21 H 13.298 11.398 2.700 1.00 . A A . 222 GLN HE21 1 1
8 13486 1 1 134 GLN HE22 H 11.783 11.747 3.461 1.00 . A A . 222 GLN HE22 1 1
8 13487 1 1 134 GLN HG2 H 14.608 9.710 3.301 1.00 . A A . 222 GLN HG2 1 1
8 13488 1 1 134 GLN HG3 H 13.504 8.458 2.703 1.00 . A A . 222 GLN HG3 1 1
8 13489 1 1 134 GLN N N 15.239 6.821 3.041 1.00 . A A . 222 GLN N 1 1
8 13490 1 1 134 GLN NE2 N 12.553 11.159 3.291 1.00 . A A . 222 GLN NE2 1 1
8 13491 1 1 134 GLN O O 16.383 5.957 6.105 1.00 . A A . 222 GLN O 1 1
8 13492 1 1 134 GLN OE1 O 11.699 9.597 4.652 1.00 . A A . 222 GLN OE1 1 1
8 13493 1 1 135 ALA C C 15.272 3.094 5.931 1.00 . A A . 223 ALA C 1 1
8 13494 1 1 135 ALA CA C 14.261 4.182 6.231 1.00 . A A . 223 ALA CA 1 1
8 13495 1 1 135 ALA CB C 12.866 3.591 6.204 1.00 . A A . 223 ALA CB 1 1
8 13496 1 1 135 ALA H H 13.673 5.459 4.649 1.00 . A A . 223 ALA H 1 1
8 13497 1 1 135 ALA HA H 14.446 4.557 7.225 1.00 . A A . 223 ALA HA 1 1
8 13498 1 1 135 ALA HB1 H 12.686 3.148 5.237 1.00 . A A . 223 ALA HB1 1 1
8 13499 1 1 135 ALA HB2 H 12.137 4.364 6.392 1.00 . A A . 223 ALA HB2 1 1
8 13500 1 1 135 ALA HB3 H 12.793 2.827 6.965 1.00 . A A . 223 ALA HB3 1 1
8 13501 1 1 135 ALA N N 14.381 5.305 5.313 1.00 . A A . 223 ALA N 1 1
8 13502 1 1 135 ALA O O 15.828 2.500 6.851 1.00 . A A . 223 ALA O 1 1
8 13503 1 1 136 ALA C C 17.891 2.317 4.491 1.00 . A A . 224 ALA C 1 1
8 13504 1 1 136 ALA CA C 16.483 1.800 4.306 1.00 . A A . 224 ALA CA 1 1
8 13505 1 1 136 ALA CB C 16.298 1.287 2.901 1.00 . A A . 224 ALA CB 1 1
8 13506 1 1 136 ALA H H 15.085 3.345 3.938 1.00 . A A . 224 ALA H 1 1
8 13507 1 1 136 ALA HA H 16.306 0.985 4.978 1.00 . A A . 224 ALA HA 1 1
8 13508 1 1 136 ALA HB1 H 16.242 2.120 2.220 1.00 . A A . 224 ALA HB1 1 1
8 13509 1 1 136 ALA HB2 H 15.384 0.714 2.848 1.00 . A A . 224 ALA HB2 1 1
8 13510 1 1 136 ALA HB3 H 17.137 0.657 2.638 1.00 . A A . 224 ALA HB3 1 1
8 13511 1 1 136 ALA N N 15.533 2.832 4.657 1.00 . A A . 224 ALA N 1 1
8 13512 1 1 136 ALA O O 18.864 1.608 4.273 1.00 . A A . 224 ALA O 1 1
8 13513 1 1 137 TYR C C 19.475 3.974 6.673 1.00 . A A . 225 TYR C 1 1
8 13514 1 1 137 TYR CA C 19.259 4.164 5.198 1.00 . A A . 225 TYR CA 1 1
8 13515 1 1 137 TYR CB C 19.276 5.647 4.844 1.00 . A A . 225 TYR CB 1 1
8 13516 1 1 137 TYR CD1 C 21.678 6.306 4.518 1.00 . A A . 225 TYR CD1 1 1
8 13517 1 1 137 TYR CD2 C 20.568 7.063 6.487 1.00 . A A . 225 TYR CD2 1 1
8 13518 1 1 137 TYR CE1 C 22.831 6.948 4.919 1.00 . A A . 225 TYR CE1 1 1
8 13519 1 1 137 TYR CE2 C 21.720 7.711 6.893 1.00 . A A . 225 TYR CE2 1 1
8 13520 1 1 137 TYR CG C 20.531 6.354 5.292 1.00 . A A . 225 TYR CG 1 1
8 13521 1 1 137 TYR CZ C 22.850 7.651 6.103 1.00 . A A . 225 TYR CZ 1 1
8 13522 1 1 137 TYR H H 17.172 4.111 4.964 1.00 . A A . 225 TYR H 1 1
8 13523 1 1 137 TYR HA H 20.019 3.643 4.661 1.00 . A A . 225 TYR HA 1 1
8 13524 1 1 137 TYR HB2 H 19.200 5.756 3.771 1.00 . A A . 225 TYR HB2 1 1
8 13525 1 1 137 TYR HB3 H 18.429 6.131 5.314 1.00 . A A . 225 TYR HB3 1 1
8 13526 1 1 137 TYR HD1 H 21.665 5.753 3.591 1.00 . A A . 225 TYR HD1 1 1
8 13527 1 1 137 TYR HD2 H 19.678 7.101 7.107 1.00 . A A . 225 TYR HD2 1 1
8 13528 1 1 137 TYR HE1 H 23.716 6.900 4.300 1.00 . A A . 225 TYR HE1 1 1
8 13529 1 1 137 TYR HE2 H 21.733 8.259 7.824 1.00 . A A . 225 TYR HE2 1 1
8 13530 1 1 137 TYR HH H 24.507 8.546 5.708 1.00 . A A . 225 TYR HH 1 1
8 13531 1 1 137 TYR N N 17.988 3.576 4.867 1.00 . A A . 225 TYR N 1 1
8 13532 1 1 137 TYR O O 20.557 3.609 7.139 1.00 . A A . 225 TYR O 1 1
8 13533 1 1 137 TYR OH O 24.004 8.288 6.496 1.00 . A A . 225 TYR OH 1 1
8 13534 1 1 138 GLN C C 18.613 2.457 9.043 1.00 . A A . 226 GLN C 1 1
8 13535 1 1 138 GLN CA C 18.293 3.938 8.782 1.00 . A A . 226 GLN CA 1 1
8 13536 1 1 138 GLN CB C 16.865 4.263 9.210 1.00 . A A . 226 GLN CB 1 1
8 13537 1 1 138 GLN CD C 14.814 3.400 10.391 1.00 . A A . 226 GLN CD 1 1
8 13538 1 1 138 GLN CG C 16.293 3.226 10.125 1.00 . A A . 226 GLN CG 1 1
8 13539 1 1 138 GLN H H 17.651 4.682 6.939 1.00 . A A . 226 GLN H 1 1
8 13540 1 1 138 GLN HA H 18.981 4.560 9.329 1.00 . A A . 226 GLN HA 1 1
8 13541 1 1 138 GLN HB2 H 16.851 5.217 9.715 1.00 . A A . 226 GLN HB2 1 1
8 13542 1 1 138 GLN HB3 H 16.244 4.314 8.330 1.00 . A A . 226 GLN HB3 1 1
8 13543 1 1 138 GLN HE21 H 14.629 1.445 10.704 1.00 . A A . 226 GLN HE21 1 1
8 13544 1 1 138 GLN HE22 H 13.179 2.381 10.861 1.00 . A A . 226 GLN HE22 1 1
8 13545 1 1 138 GLN HG2 H 16.455 2.263 9.656 1.00 . A A . 226 GLN HG2 1 1
8 13546 1 1 138 GLN HG3 H 16.830 3.269 11.052 1.00 . A A . 226 GLN HG3 1 1
8 13547 1 1 138 GLN N N 18.408 4.242 7.385 1.00 . A A . 226 GLN N 1 1
8 13548 1 1 138 GLN NE2 N 14.138 2.302 10.679 1.00 . A A . 226 GLN NE2 1 1
8 13549 1 1 138 GLN O O 19.464 2.128 9.874 1.00 . A A . 226 GLN O 1 1
8 13550 1 1 138 GLN OE1 O 14.286 4.511 10.357 1.00 . A A . 226 GLN OE1 1 1
8 13551 1 1 139 ARG C C 19.262 -0.399 7.744 1.00 . A A . 227 ARG C 1 1
8 13552 1 1 139 ARG CA C 18.075 0.136 8.532 1.00 . A A . 227 ARG CA 1 1
8 13553 1 1 139 ARG CB C 16.790 -0.614 8.136 1.00 . A A . 227 ARG CB 1 1
8 13554 1 1 139 ARG CD C 15.095 -1.180 6.380 1.00 . A A . 227 ARG CD 1 1
8 13555 1 1 139 ARG CG C 16.429 -0.528 6.660 1.00 . A A . 227 ARG CG 1 1
8 13556 1 1 139 ARG CZ C 13.982 -3.206 7.240 1.00 . A A . 227 ARG CZ 1 1
8 13557 1 1 139 ARG H H 17.296 1.892 7.640 1.00 . A A . 227 ARG H 1 1
8 13558 1 1 139 ARG HA H 18.255 -0.020 9.581 1.00 . A A . 227 ARG HA 1 1
8 13559 1 1 139 ARG HB2 H 16.906 -1.657 8.388 1.00 . A A . 227 ARG HB2 1 1
8 13560 1 1 139 ARG HB3 H 15.965 -0.211 8.704 1.00 . A A . 227 ARG HB3 1 1
8 13561 1 1 139 ARG HD2 H 14.334 -0.641 6.915 1.00 . A A . 227 ARG HD2 1 1
8 13562 1 1 139 ARG HD3 H 14.900 -1.123 5.322 1.00 . A A . 227 ARG HD3 1 1
8 13563 1 1 139 ARG HE H 15.914 -3.083 6.743 1.00 . A A . 227 ARG HE 1 1
8 13564 1 1 139 ARG HG2 H 16.375 0.512 6.372 1.00 . A A . 227 ARG HG2 1 1
8 13565 1 1 139 ARG HG3 H 17.191 -1.025 6.079 1.00 . A A . 227 ARG HG3 1 1
8 13566 1 1 139 ARG HH11 H 12.778 -1.588 7.047 1.00 . A A . 227 ARG HH11 1 1
8 13567 1 1 139 ARG HH12 H 12.000 -3.017 7.659 1.00 . A A . 227 ARG HH12 1 1
8 13568 1 1 139 ARG HH21 H 14.923 -4.983 7.542 1.00 . A A . 227 ARG HH21 1 1
8 13569 1 1 139 ARG HH22 H 13.231 -4.957 7.936 1.00 . A A . 227 ARG HH22 1 1
8 13570 1 1 139 ARG N N 17.926 1.568 8.322 1.00 . A A . 227 ARG N 1 1
8 13571 1 1 139 ARG NE N 15.071 -2.584 6.796 1.00 . A A . 227 ARG NE 1 1
8 13572 1 1 139 ARG NH1 N 12.829 -2.551 7.322 1.00 . A A . 227 ARG NH1 1 1
8 13573 1 1 139 ARG NH2 N 14.048 -4.484 7.600 1.00 . A A . 227 ARG NH2 1 1
8 13574 1 1 139 ARG O O 20.129 -1.077 8.294 1.00 . A A . 227 ARG O 1 1
8 13575 1 1 140 ALA C C 20.416 -2.040 5.557 1.00 . A A . 228 ALA C 1 1
8 13576 1 1 140 ALA CA C 20.293 -0.519 5.520 1.00 . A A . 228 ALA CA 1 1
8 13577 1 1 140 ALA CB C 21.635 0.152 5.777 1.00 . A A . 228 ALA CB 1 1
8 13578 1 1 140 ALA H H 18.612 0.575 6.140 1.00 . A A . 228 ALA H 1 1
8 13579 1 1 140 ALA HA H 19.952 -0.225 4.533 1.00 . A A . 228 ALA HA 1 1
8 13580 1 1 140 ALA HB1 H 21.511 1.225 5.754 1.00 . A A . 228 ALA HB1 1 1
8 13581 1 1 140 ALA HB2 H 22.340 -0.145 5.014 1.00 . A A . 228 ALA HB2 1 1
8 13582 1 1 140 ALA HB3 H 22.007 -0.147 6.746 1.00 . A A . 228 ALA HB3 1 1
8 13583 1 1 140 ALA N N 19.296 -0.043 6.466 1.00 . A A . 228 ALA N 1 1
8 13584 1 1 140 ALA O O 21.483 -2.549 5.954 1.00 . A A . 228 ALA O 1 1
9 13585 1 1 36 LEU C C 5.569 -12.623 4.038 1.00 . A A . 124 LEU C 1 1
9 13586 1 1 36 LEU CA C 4.751 -11.622 3.234 1.00 . A A . 124 LEU CA 1 1
9 13587 1 1 36 LEU CB C 4.344 -12.268 1.895 1.00 . A A . 124 LEU CB 1 1
9 13588 1 1 36 LEU CD1 C 3.935 -12.144 -0.574 1.00 . A A . 124 LEU CD1 1 1
9 13589 1 1 36 LEU CD2 C 3.373 -10.194 0.835 1.00 . A A . 124 LEU CD2 1 1
9 13590 1 1 36 LEU CG C 4.329 -11.355 0.660 1.00 . A A . 124 LEU CG 1 1
9 13591 1 1 36 LEU H H 5.827 -9.988 3.952 1.00 . A A . 124 LEU H 1 1
9 13592 1 1 36 LEU HA H 3.865 -11.351 3.794 1.00 . A A . 124 LEU HA 1 1
9 13593 1 1 36 LEU HB2 H 5.029 -13.079 1.698 1.00 . A A . 124 LEU HB2 1 1
9 13594 1 1 36 LEU HB3 H 3.354 -12.685 2.013 1.00 . A A . 124 LEU HB3 1 1
9 13595 1 1 36 LEU HD11 H 3.863 -11.472 -1.417 1.00 . A A . 124 LEU HD11 1 1
9 13596 1 1 36 LEU HD12 H 2.979 -12.614 -0.408 1.00 . A A . 124 LEU HD12 1 1
9 13597 1 1 36 LEU HD13 H 4.680 -12.900 -0.773 1.00 . A A . 124 LEU HD13 1 1
9 13598 1 1 36 LEU HD21 H 2.372 -10.571 0.989 1.00 . A A . 124 LEU HD21 1 1
9 13599 1 1 36 LEU HD22 H 3.391 -9.576 -0.053 1.00 . A A . 124 LEU HD22 1 1
9 13600 1 1 36 LEU HD23 H 3.672 -9.606 1.689 1.00 . A A . 124 LEU HD23 1 1
9 13601 1 1 36 LEU HG H 5.321 -10.954 0.501 1.00 . A A . 124 LEU HG 1 1
9 13602 1 1 36 LEU N N 5.565 -10.403 3.026 1.00 . A A . 124 LEU N 1 1
9 13603 1 1 36 LEU O O 5.394 -12.766 5.246 1.00 . A A . 124 LEU O 1 1
9 13604 1 1 37 GLY C C 8.813 -13.935 3.387 1.00 . A A . 125 GLY C 1 1
9 13605 1 1 37 GLY CA C 7.443 -14.162 3.985 1.00 . A A . 125 GLY CA 1 1
9 13606 1 1 37 GLY H H 6.479 -13.225 2.367 1.00 . A A . 125 GLY H 1 1
9 13607 1 1 37 GLY HA2 H 7.472 -13.940 5.043 1.00 . A A . 125 GLY HA2 1 1
9 13608 1 1 37 GLY HA3 H 7.158 -15.191 3.840 1.00 . A A . 125 GLY HA3 1 1
9 13609 1 1 37 GLY N N 6.473 -13.299 3.343 1.00 . A A . 125 GLY N 1 1
9 13610 1 1 37 GLY O O 9.215 -14.632 2.459 1.00 . A A . 125 GLY O 1 1
9 13611 1 1 38 GLY C C 10.592 -11.203 2.551 1.00 . A A . 126 GLY C 1 1
9 13612 1 1 38 GLY CA C 10.763 -12.509 3.300 1.00 . A A . 126 GLY CA 1 1
9 13613 1 1 38 GLY H H 9.168 -12.463 4.695 1.00 . A A . 126 GLY H 1 1
9 13614 1 1 38 GLY HA2 H 11.500 -12.378 4.080 1.00 . A A . 126 GLY HA2 1 1
9 13615 1 1 38 GLY HA3 H 11.103 -13.268 2.613 1.00 . A A . 126 GLY HA3 1 1
9 13616 1 1 38 GLY N N 9.510 -12.931 3.897 1.00 . A A . 126 GLY N 1 1
9 13617 1 1 38 GLY O O 11.287 -10.935 1.571 1.00 . A A . 126 GLY O 1 1
9 13618 1 1 39 TYR C C 8.842 -8.190 3.470 1.00 . A A . 127 TYR C 1 1
9 13619 1 1 39 TYR CA C 9.293 -9.131 2.395 1.00 . A A . 127 TYR CA 1 1
9 13620 1 1 39 TYR CB C 8.177 -9.292 1.356 1.00 . A A . 127 TYR CB 1 1
9 13621 1 1 39 TYR CD1 C 9.212 -9.880 -0.877 1.00 . A A . 127 TYR CD1 1 1
9 13622 1 1 39 TYR CD2 C 8.077 -11.596 0.330 1.00 . A A . 127 TYR CD2 1 1
9 13623 1 1 39 TYR CE1 C 9.507 -10.782 -1.885 1.00 . A A . 127 TYR CE1 1 1
9 13624 1 1 39 TYR CE2 C 8.366 -12.500 -0.672 1.00 . A A . 127 TYR CE2 1 1
9 13625 1 1 39 TYR CG C 8.493 -10.271 0.246 1.00 . A A . 127 TYR CG 1 1
9 13626 1 1 39 TYR CZ C 9.081 -12.091 -1.777 1.00 . A A . 127 TYR CZ 1 1
9 13627 1 1 39 TYR H H 9.220 -10.622 3.881 1.00 . A A . 127 TYR H 1 1
9 13628 1 1 39 TYR HA H 10.169 -8.710 1.923 1.00 . A A . 127 TYR HA 1 1
9 13629 1 1 39 TYR HB2 H 7.282 -9.634 1.852 1.00 . A A . 127 TYR HB2 1 1
9 13630 1 1 39 TYR HB3 H 7.987 -8.323 0.907 1.00 . A A . 127 TYR HB3 1 1
9 13631 1 1 39 TYR HD1 H 9.545 -8.855 -0.958 1.00 . A A . 127 TYR HD1 1 1
9 13632 1 1 39 TYR HD2 H 7.519 -11.915 1.196 1.00 . A A . 127 TYR HD2 1 1
9 13633 1 1 39 TYR HE1 H 10.067 -10.460 -2.751 1.00 . A A . 127 TYR HE1 1 1
9 13634 1 1 39 TYR HE2 H 8.032 -13.527 -0.586 1.00 . A A . 127 TYR HE2 1 1
9 13635 1 1 39 TYR HH H 8.642 -13.623 -2.872 1.00 . A A . 127 TYR HH 1 1
9 13636 1 1 39 TYR N N 9.653 -10.391 3.028 1.00 . A A . 127 TYR N 1 1
9 13637 1 1 39 TYR O O 7.678 -8.204 3.875 1.00 . A A . 127 TYR O 1 1
9 13638 1 1 39 TYR OH O 9.379 -12.996 -2.772 1.00 . A A . 127 TYR OH 1 1
9 13639 1 1 40 MET C C 8.296 -5.739 4.883 1.00 . A A . 128 MET C 1 1
9 13640 1 1 40 MET CA C 9.636 -6.443 4.983 1.00 . A A . 128 MET CA 1 1
9 13641 1 1 40 MET CB C 10.774 -5.443 4.846 1.00 . A A . 128 MET CB 1 1
9 13642 1 1 40 MET CE C 10.035 -2.569 5.139 1.00 . A A . 128 MET CE 1 1
9 13643 1 1 40 MET CG C 11.222 -4.840 6.143 1.00 . A A . 128 MET CG 1 1
9 13644 1 1 40 MET H H 10.710 -7.564 3.581 1.00 . A A . 128 MET H 1 1
9 13645 1 1 40 MET HA H 9.706 -6.921 5.944 1.00 . A A . 128 MET HA 1 1
9 13646 1 1 40 MET HB2 H 11.625 -5.932 4.403 1.00 . A A . 128 MET HB2 1 1
9 13647 1 1 40 MET HB3 H 10.456 -4.646 4.196 1.00 . A A . 128 MET HB3 1 1
9 13648 1 1 40 MET HE1 H 9.461 -3.161 4.433 1.00 . A A . 128 MET HE1 1 1
9 13649 1 1 40 MET HE2 H 11.017 -2.378 4.728 1.00 . A A . 128 MET HE2 1 1
9 13650 1 1 40 MET HE3 H 9.529 -1.632 5.314 1.00 . A A . 128 MET HE3 1 1
9 13651 1 1 40 MET HG2 H 11.191 -5.613 6.898 1.00 . A A . 128 MET HG2 1 1
9 13652 1 1 40 MET HG3 H 12.232 -4.495 6.014 1.00 . A A . 128 MET HG3 1 1
9 13653 1 1 40 MET N N 9.808 -7.441 3.949 1.00 . A A . 128 MET N 1 1
9 13654 1 1 40 MET O O 8.024 -5.019 3.917 1.00 . A A . 128 MET O 1 1
9 13655 1 1 40 MET SD S 10.189 -3.466 6.679 1.00 . A A . 128 MET SD 1 1
9 13656 1 1 41 LEU C C 6.486 -3.806 5.979 1.00 . A A . 129 LEU C 1 1
9 13657 1 1 41 LEU CA C 6.189 -5.287 5.976 1.00 . A A . 129 LEU CA 1 1
9 13658 1 1 41 LEU CB C 5.437 -5.684 7.261 1.00 . A A . 129 LEU CB 1 1
9 13659 1 1 41 LEU CD1 C 3.134 -5.950 8.207 1.00 . A A . 129 LEU CD1 1 1
9 13660 1 1 41 LEU CD2 C 4.258 -3.740 8.327 1.00 . A A . 129 LEU CD2 1 1
9 13661 1 1 41 LEU CG C 4.083 -5.000 7.497 1.00 . A A . 129 LEU CG 1 1
9 13662 1 1 41 LEU H H 7.662 -6.694 6.522 1.00 . A A . 129 LEU H 1 1
9 13663 1 1 41 LEU HA H 5.581 -5.529 5.116 1.00 . A A . 129 LEU HA 1 1
9 13664 1 1 41 LEU HB2 H 5.272 -6.745 7.242 1.00 . A A . 129 LEU HB2 1 1
9 13665 1 1 41 LEU HB3 H 6.069 -5.452 8.103 1.00 . A A . 129 LEU HB3 1 1
9 13666 1 1 41 LEU HD11 H 2.193 -5.450 8.389 1.00 . A A . 129 LEU HD11 1 1
9 13667 1 1 41 LEU HD12 H 3.568 -6.254 9.148 1.00 . A A . 129 LEU HD12 1 1
9 13668 1 1 41 LEU HD13 H 2.966 -6.821 7.590 1.00 . A A . 129 LEU HD13 1 1
9 13669 1 1 41 LEU HD21 H 4.917 -3.056 7.809 1.00 . A A . 129 LEU HD21 1 1
9 13670 1 1 41 LEU HD22 H 4.688 -3.996 9.282 1.00 . A A . 129 LEU HD22 1 1
9 13671 1 1 41 LEU HD23 H 3.298 -3.270 8.479 1.00 . A A . 129 LEU HD23 1 1
9 13672 1 1 41 LEU HG H 3.646 -4.722 6.547 1.00 . A A . 129 LEU HG 1 1
9 13673 1 1 41 LEU N N 7.440 -6.000 5.864 1.00 . A A . 129 LEU N 1 1
9 13674 1 1 41 LEU O O 7.192 -3.327 6.860 1.00 . A A . 129 LEU O 1 1
9 13675 1 1 42 GLY C C 5.371 -1.114 6.136 1.00 . A A . 130 GLY C 1 1
9 13676 1 1 42 GLY CA C 6.058 -1.676 4.924 1.00 . A A . 130 GLY CA 1 1
9 13677 1 1 42 GLY H H 5.582 -3.599 4.212 1.00 . A A . 130 GLY H 1 1
9 13678 1 1 42 GLY HA2 H 7.090 -1.357 4.910 1.00 . A A . 130 GLY HA2 1 1
9 13679 1 1 42 GLY HA3 H 5.558 -1.315 4.037 1.00 . A A . 130 GLY HA3 1 1
9 13680 1 1 42 GLY N N 6.000 -3.114 4.955 1.00 . A A . 130 GLY N 1 1
9 13681 1 1 42 GLY O O 4.180 -0.813 6.076 1.00 . A A . 130 GLY O 1 1
9 13682 1 1 43 SER C C 4.605 0.378 8.548 1.00 . A A . 131 SER C 1 1
9 13683 1 1 43 SER CA C 5.715 -0.657 8.569 1.00 . A A . 131 SER CA 1 1
9 13684 1 1 43 SER CB C 6.928 -0.107 9.319 1.00 . A A . 131 SER CB 1 1
9 13685 1 1 43 SER H H 7.031 -1.508 7.145 1.00 . A A . 131 SER H 1 1
9 13686 1 1 43 SER HA H 5.356 -1.525 9.100 1.00 . A A . 131 SER HA 1 1
9 13687 1 1 43 SER HB2 H 7.263 0.801 8.840 1.00 . A A . 131 SER HB2 1 1
9 13688 1 1 43 SER HB3 H 6.651 0.104 10.340 1.00 . A A . 131 SER HB3 1 1
9 13689 1 1 43 SER HG H 7.636 -1.933 9.186 1.00 . A A . 131 SER HG 1 1
9 13690 1 1 43 SER N N 6.131 -1.108 7.233 1.00 . A A . 131 SER N 1 1
9 13691 1 1 43 SER O O 4.859 1.583 8.575 1.00 . A A . 131 SER O 1 1
9 13692 1 1 43 SER OG O 7.993 -1.047 9.316 1.00 . A A . 131 SER OG 1 1
9 13693 1 1 44 ALA C C 2.241 1.823 7.442 1.00 . A A . 132 ALA C 1 1
9 13694 1 1 44 ALA CA C 2.172 0.702 8.481 1.00 . A A . 132 ALA CA 1 1
9 13695 1 1 44 ALA CB C 1.907 1.246 9.871 1.00 . A A . 132 ALA CB 1 1
9 13696 1 1 44 ALA H H 3.272 -1.100 8.424 1.00 . A A . 132 ALA H 1 1
9 13697 1 1 44 ALA HA H 1.342 0.059 8.215 1.00 . A A . 132 ALA HA 1 1
9 13698 1 1 44 ALA HB1 H 2.679 1.954 10.135 1.00 . A A . 132 ALA HB1 1 1
9 13699 1 1 44 ALA HB2 H 1.913 0.428 10.577 1.00 . A A . 132 ALA HB2 1 1
9 13700 1 1 44 ALA HB3 H 0.943 1.734 9.889 1.00 . A A . 132 ALA HB3 1 1
9 13701 1 1 44 ALA N N 3.374 -0.125 8.482 1.00 . A A . 132 ALA N 1 1
9 13702 1 1 44 ALA O O 1.545 2.837 7.554 1.00 . A A . 132 ALA O 1 1
9 13703 1 1 45 MET C C 3.467 3.932 5.749 1.00 . A A . 133 MET C 1 1
9 13704 1 1 45 MET CA C 3.168 2.512 5.280 1.00 . A A . 133 MET CA 1 1
9 13705 1 1 45 MET CB C 1.890 2.466 4.432 1.00 . A A . 133 MET CB 1 1
9 13706 1 1 45 MET CE C -0.142 2.519 2.055 1.00 . A A . 133 MET CE 1 1
9 13707 1 1 45 MET CG C 1.783 1.197 3.597 1.00 . A A . 133 MET CG 1 1
9 13708 1 1 45 MET H H 3.570 0.763 6.398 1.00 . A A . 133 MET H 1 1
9 13709 1 1 45 MET HA H 3.995 2.172 4.673 1.00 . A A . 133 MET HA 1 1
9 13710 1 1 45 MET HB2 H 1.031 2.520 5.085 1.00 . A A . 133 MET HB2 1 1
9 13711 1 1 45 MET HB3 H 1.881 3.314 3.765 1.00 . A A . 133 MET HB3 1 1
9 13712 1 1 45 MET HE1 H -1.006 2.431 1.411 1.00 . A A . 133 MET HE1 1 1
9 13713 1 1 45 MET HE2 H 0.723 2.799 1.457 1.00 . A A . 133 MET HE2 1 1
9 13714 1 1 45 MET HE3 H -0.324 3.275 2.806 1.00 . A A . 133 MET HE3 1 1
9 13715 1 1 45 MET HG2 H 2.517 1.239 2.809 1.00 . A A . 133 MET HG2 1 1
9 13716 1 1 45 MET HG3 H 2.002 0.355 4.231 1.00 . A A . 133 MET HG3 1 1
9 13717 1 1 45 MET N N 3.041 1.592 6.403 1.00 . A A . 133 MET N 1 1
9 13718 1 1 45 MET O O 3.948 4.147 6.861 1.00 . A A . 133 MET O 1 1
9 13719 1 1 45 MET SD S 0.162 0.947 2.846 1.00 . A A . 133 MET SD 1 1
9 13720 1 1 46 SER C C 2.033 6.869 5.673 1.00 . A A . 134 SER C 1 1
9 13721 1 1 46 SER CA C 3.374 6.286 5.253 1.00 . A A . 134 SER CA 1 1
9 13722 1 1 46 SER CB C 3.946 7.063 4.069 1.00 . A A . 134 SER CB 1 1
9 13723 1 1 46 SER H H 2.935 4.671 3.977 1.00 . A A . 134 SER H 1 1
9 13724 1 1 46 SER HA H 4.057 6.339 6.082 1.00 . A A . 134 SER HA 1 1
9 13725 1 1 46 SER HB2 H 3.943 8.120 4.297 1.00 . A A . 134 SER HB2 1 1
9 13726 1 1 46 SER HB3 H 4.957 6.736 3.880 1.00 . A A . 134 SER HB3 1 1
9 13727 1 1 46 SER HG H 3.489 7.422 2.196 1.00 . A A . 134 SER HG 1 1
9 13728 1 1 46 SER N N 3.215 4.895 4.889 1.00 . A A . 134 SER N 1 1
9 13729 1 1 46 SER O O 1.935 8.057 5.990 1.00 . A A . 134 SER O 1 1
9 13730 1 1 46 SER OG O 3.171 6.844 2.899 1.00 . A A . 134 SER OG 1 1
9 13731 1 1 47 ARG C C -0.711 7.557 4.927 1.00 . A A . 135 ARG C 1 1
9 13732 1 1 47 ARG CA C -0.371 6.434 5.892 1.00 . A A . 135 ARG CA 1 1
9 13733 1 1 47 ARG CB C -0.589 6.899 7.315 1.00 . A A . 135 ARG CB 1 1
9 13734 1 1 47 ARG CD C -2.907 5.977 7.465 1.00 . A A . 135 ARG CD 1 1
9 13735 1 1 47 ARG CG C -1.530 6.019 8.103 1.00 . A A . 135 ARG CG 1 1
9 13736 1 1 47 ARG CZ C -4.672 5.832 9.197 1.00 . A A . 135 ARG CZ 1 1
9 13737 1 1 47 ARG H H 1.208 5.053 5.604 1.00 . A A . 135 ARG H 1 1
9 13738 1 1 47 ARG HA H -1.026 5.585 5.693 1.00 . A A . 135 ARG HA 1 1
9 13739 1 1 47 ARG HB2 H 0.358 6.905 7.804 1.00 . A A . 135 ARG HB2 1 1
9 13740 1 1 47 ARG HB3 H -0.992 7.902 7.301 1.00 . A A . 135 ARG HB3 1 1
9 13741 1 1 47 ARG HD2 H -3.252 6.989 7.309 1.00 . A A . 135 ARG HD2 1 1
9 13742 1 1 47 ARG HD3 H -2.833 5.477 6.506 1.00 . A A . 135 ARG HD3 1 1
9 13743 1 1 47 ARG HE H -3.863 4.269 8.233 1.00 . A A . 135 ARG HE 1 1
9 13744 1 1 47 ARG HG2 H -1.126 5.017 8.139 1.00 . A A . 135 ARG HG2 1 1
9 13745 1 1 47 ARG HG3 H -1.619 6.410 9.107 1.00 . A A . 135 ARG HG3 1 1
9 13746 1 1 47 ARG HH11 H -4.047 7.730 8.824 1.00 . A A . 135 ARG HH11 1 1
9 13747 1 1 47 ARG HH12 H -5.287 7.580 10.033 1.00 . A A . 135 ARG HH12 1 1
9 13748 1 1 47 ARG HH21 H -5.480 4.085 9.826 1.00 . A A . 135 ARG HH21 1 1
9 13749 1 1 47 ARG HH22 H -6.097 5.505 10.611 1.00 . A A . 135 ARG HH22 1 1
9 13750 1 1 47 ARG N N 1.014 6.005 5.702 1.00 . A A . 135 ARG N 1 1
9 13751 1 1 47 ARG NE N -3.853 5.253 8.314 1.00 . A A . 135 ARG NE 1 1
9 13752 1 1 47 ARG NH1 N -4.671 7.151 9.362 1.00 . A A . 135 ARG NH1 1 1
9 13753 1 1 47 ARG NH2 N -5.483 5.080 9.932 1.00 . A A . 135 ARG NH2 1 1
9 13754 1 1 47 ARG O O -1.018 8.674 5.342 1.00 . A A . 135 ARG O 1 1
9 13755 1 1 48 PRO C C -2.249 8.958 2.786 1.00 . A A . 136 PRO C 1 1
9 13756 1 1 48 PRO CA C -0.934 8.231 2.567 1.00 . A A . 136 PRO CA 1 1
9 13757 1 1 48 PRO CB C -1.041 7.349 1.316 1.00 . A A . 136 PRO CB 1 1
9 13758 1 1 48 PRO CD C -0.209 5.992 3.051 1.00 . A A . 136 PRO CD 1 1
9 13759 1 1 48 PRO CG C -1.037 5.953 1.829 1.00 . A A . 136 PRO CG 1 1
9 13760 1 1 48 PRO HA H -0.145 8.947 2.439 1.00 . A A . 136 PRO HA 1 1
9 13761 1 1 48 PRO HB2 H -1.965 7.571 0.807 1.00 . A A . 136 PRO HB2 1 1
9 13762 1 1 48 PRO HB3 H -0.203 7.535 0.661 1.00 . A A . 136 PRO HB3 1 1
9 13763 1 1 48 PRO HD2 H -0.457 5.167 3.701 1.00 . A A . 136 PRO HD2 1 1
9 13764 1 1 48 PRO HD3 H 0.841 5.994 2.807 1.00 . A A . 136 PRO HD3 1 1
9 13765 1 1 48 PRO HG2 H -2.039 5.659 2.092 1.00 . A A . 136 PRO HG2 1 1
9 13766 1 1 48 PRO HG3 H -0.613 5.280 1.099 1.00 . A A . 136 PRO HG3 1 1
9 13767 1 1 48 PRO N N -0.623 7.274 3.624 1.00 . A A . 136 PRO N 1 1
9 13768 1 1 48 PRO O O -2.275 10.186 2.886 1.00 . A A . 136 PRO O 1 1
9 13769 1 1 49 LEU C C -4.842 9.677 1.734 1.00 . A A . 137 LEU C 1 1
9 13770 1 1 49 LEU CA C -4.678 8.727 2.903 1.00 . A A . 137 LEU CA 1 1
9 13771 1 1 49 LEU CB C -4.976 9.407 4.234 1.00 . A A . 137 LEU CB 1 1
9 13772 1 1 49 LEU CD1 C -5.155 9.241 6.719 1.00 . A A . 137 LEU CD1 1 1
9 13773 1 1 49 LEU CD2 C -5.910 7.335 5.291 1.00 . A A . 137 LEU CD2 1 1
9 13774 1 1 49 LEU CG C -4.906 8.473 5.438 1.00 . A A . 137 LEU CG 1 1
9 13775 1 1 49 LEU H H -3.211 7.210 2.943 1.00 . A A . 137 LEU H 1 1
9 13776 1 1 49 LEU HA H -5.363 7.900 2.769 1.00 . A A . 137 LEU HA 1 1
9 13777 1 1 49 LEU HB2 H -4.264 10.208 4.376 1.00 . A A . 137 LEU HB2 1 1
9 13778 1 1 49 LEU HB3 H -5.969 9.830 4.191 1.00 . A A . 137 LEU HB3 1 1
9 13779 1 1 49 LEU HD11 H -5.089 8.569 7.562 1.00 . A A . 137 LEU HD11 1 1
9 13780 1 1 49 LEU HD12 H -6.141 9.680 6.689 1.00 . A A . 137 LEU HD12 1 1
9 13781 1 1 49 LEU HD13 H -4.416 10.022 6.821 1.00 . A A . 137 LEU HD13 1 1
9 13782 1 1 49 LEU HD21 H -6.900 7.743 5.155 1.00 . A A . 137 LEU HD21 1 1
9 13783 1 1 49 LEU HD22 H -5.891 6.723 6.181 1.00 . A A . 137 LEU HD22 1 1
9 13784 1 1 49 LEU HD23 H -5.652 6.724 4.432 1.00 . A A . 137 LEU HD23 1 1
9 13785 1 1 49 LEU HG H -3.917 8.042 5.495 1.00 . A A . 137 LEU HG 1 1
9 13786 1 1 49 LEU N N -3.330 8.180 2.881 1.00 . A A . 137 LEU N 1 1
9 13787 1 1 49 LEU O O -4.816 10.898 1.881 1.00 . A A . 137 LEU O 1 1
9 13788 1 1 50 ILE C C -5.947 10.883 -0.824 1.00 . A A . 138 ILE C 1 1
9 13789 1 1 50 ILE CA C -4.919 9.766 -0.715 1.00 . A A . 138 ILE CA 1 1
9 13790 1 1 50 ILE CB C -5.149 8.772 -1.873 1.00 . A A . 138 ILE CB 1 1
9 13791 1 1 50 ILE CD1 C -2.831 7.760 -1.821 1.00 . A A . 138 ILE CD1 1 1
9 13792 1 1 50 ILE CG1 C -4.310 7.518 -1.668 1.00 . A A . 138 ILE CG1 1 1
9 13793 1 1 50 ILE CG2 C -4.797 9.413 -3.207 1.00 . A A . 138 ILE CG2 1 1
9 13794 1 1 50 ILE H H -5.084 8.100 0.560 1.00 . A A . 138 ILE H 1 1
9 13795 1 1 50 ILE HA H -3.932 10.187 -0.828 1.00 . A A . 138 ILE HA 1 1
9 13796 1 1 50 ILE HB H -6.194 8.501 -1.892 1.00 . A A . 138 ILE HB 1 1
9 13797 1 1 50 ILE HD11 H -2.294 6.842 -1.644 1.00 . A A . 138 ILE HD11 1 1
9 13798 1 1 50 ILE HD12 H -2.514 8.508 -1.112 1.00 . A A . 138 ILE HD12 1 1
9 13799 1 1 50 ILE HD13 H -2.632 8.108 -2.826 1.00 . A A . 138 ILE HD13 1 1
9 13800 1 1 50 ILE HG12 H -4.481 7.134 -0.674 1.00 . A A . 138 ILE HG12 1 1
9 13801 1 1 50 ILE HG13 H -4.603 6.774 -2.394 1.00 . A A . 138 ILE HG13 1 1
9 13802 1 1 50 ILE HG21 H -4.982 8.707 -4.003 1.00 . A A . 138 ILE HG21 1 1
9 13803 1 1 50 ILE HG22 H -3.752 9.690 -3.206 1.00 . A A . 138 ILE HG22 1 1
9 13804 1 1 50 ILE HG23 H -5.403 10.293 -3.356 1.00 . A A . 138 ILE HG23 1 1
9 13805 1 1 50 ILE N N -4.968 9.070 0.564 1.00 . A A . 138 ILE N 1 1
9 13806 1 1 50 ILE O O -5.785 11.775 -1.650 1.00 . A A . 138 ILE O 1 1
9 13807 1 1 51 HIS C C -8.886 11.735 -1.353 1.00 . A A . 139 HIS C 1 1
9 13808 1 1 51 HIS CA C -8.150 11.743 -0.012 1.00 . A A . 139 HIS CA 1 1
9 13809 1 1 51 HIS CB C -7.851 13.187 0.486 1.00 . A A . 139 HIS CB 1 1
9 13810 1 1 51 HIS CD2 C -6.067 14.585 -0.792 1.00 . A A . 139 HIS CD2 1 1
9 13811 1 1 51 HIS CE1 C -4.321 14.006 0.394 1.00 . A A . 139 HIS CE1 1 1
9 13812 1 1 51 HIS CG C -6.492 13.742 0.177 1.00 . A A . 139 HIS CG 1 1
9 13813 1 1 51 HIS H H -6.997 10.120 0.689 1.00 . A A . 139 HIS H 1 1
9 13814 1 1 51 HIS HA H -8.844 11.313 0.693 1.00 . A A . 139 HIS HA 1 1
9 13815 1 1 51 HIS HB2 H -8.575 13.858 0.052 1.00 . A A . 139 HIS HB2 1 1
9 13816 1 1 51 HIS HB3 H -7.972 13.204 1.563 1.00 . A A . 139 HIS HB3 1 1
9 13817 1 1 51 HIS HD1 H -5.352 12.792 1.672 1.00 . A A . 139 HIS HD1 1 1
9 13818 1 1 51 HIS HD2 H -6.683 15.060 -1.542 1.00 . A A . 139 HIS HD2 1 1
9 13819 1 1 51 HIS HE1 H -3.308 13.907 0.754 1.00 . A A . 139 HIS HE1 1 1
9 13820 1 1 51 HIS HE2 H -4.098 15.027 -1.362 1.00 . A A . 139 HIS HE2 1 1
9 13821 1 1 51 HIS N N -6.994 10.823 0.014 1.00 . A A . 139 HIS N 1 1
9 13822 1 1 51 HIS ND1 N -5.374 13.405 0.902 1.00 . A A . 139 HIS ND1 1 1
9 13823 1 1 51 HIS NE2 N -4.706 14.732 -0.639 1.00 . A A . 139 HIS NE2 1 1
9 13824 1 1 51 HIS O O -10.075 12.035 -1.394 1.00 . A A . 139 HIS O 1 1
9 13825 1 1 52 PHE C C -9.309 12.321 -4.447 1.00 . A A . 140 PHE C 1 1
9 13826 1 1 52 PHE CA C -8.788 11.081 -3.727 1.00 . A A . 140 PHE CA 1 1
9 13827 1 1 52 PHE CB C -9.916 10.059 -3.532 1.00 . A A . 140 PHE CB 1 1
9 13828 1 1 52 PHE CD1 C -10.142 8.892 -5.729 1.00 . A A . 140 PHE CD1 1 1
9 13829 1 1 52 PHE CD2 C -11.922 10.303 -5.020 1.00 . A A . 140 PHE CD2 1 1
9 13830 1 1 52 PHE CE1 C -10.833 8.595 -6.887 1.00 . A A . 140 PHE CE1 1 1
9 13831 1 1 52 PHE CE2 C -12.620 10.011 -6.177 1.00 . A A . 140 PHE CE2 1 1
9 13832 1 1 52 PHE CG C -10.677 9.745 -4.787 1.00 . A A . 140 PHE CG 1 1
9 13833 1 1 52 PHE CZ C -12.073 9.155 -7.112 1.00 . A A . 140 PHE CZ 1 1
9 13834 1 1 52 PHE H H -7.204 11.386 -2.360 1.00 . A A . 140 PHE H 1 1
9 13835 1 1 52 PHE HA H -8.021 10.629 -4.339 1.00 . A A . 140 PHE HA 1 1
9 13836 1 1 52 PHE HB2 H -9.489 9.135 -3.170 1.00 . A A . 140 PHE HB2 1 1
9 13837 1 1 52 PHE HB3 H -10.618 10.436 -2.792 1.00 . A A . 140 PHE HB3 1 1
9 13838 1 1 52 PHE HD1 H -9.162 8.455 -5.550 1.00 . A A . 140 PHE HD1 1 1
9 13839 1 1 52 PHE HD2 H -12.350 10.973 -4.288 1.00 . A A . 140 PHE HD2 1 1
9 13840 1 1 52 PHE HE1 H -10.403 7.925 -7.616 1.00 . A A . 140 PHE HE1 1 1
9 13841 1 1 52 PHE HE2 H -13.592 10.450 -6.349 1.00 . A A . 140 PHE HE2 1 1
9 13842 1 1 52 PHE HZ H -12.616 8.924 -8.018 1.00 . A A . 140 PHE HZ 1 1
9 13843 1 1 52 PHE N N -8.181 11.398 -2.433 1.00 . A A . 140 PHE N 1 1
9 13844 1 1 52 PHE O O -9.319 12.380 -5.678 1.00 . A A . 140 PHE O 1 1
9 13845 1 1 53 GLY C C -11.874 14.328 -3.730 1.00 . A A . 141 GLY C 1 1
9 13846 1 1 53 GLY CA C -10.450 14.414 -4.214 1.00 . A A . 141 GLY CA 1 1
9 13847 1 1 53 GLY H H -9.472 13.298 -2.728 1.00 . A A . 141 GLY H 1 1
9 13848 1 1 53 GLY HA2 H -10.011 15.344 -3.883 1.00 . A A . 141 GLY HA2 1 1
9 13849 1 1 53 GLY HA3 H -10.438 14.373 -5.293 1.00 . A A . 141 GLY HA3 1 1
9 13850 1 1 53 GLY N N -9.697 13.313 -3.681 1.00 . A A . 141 GLY N 1 1
9 13851 1 1 53 GLY O O -12.718 15.156 -4.075 1.00 . A A . 141 GLY O 1 1
9 13852 1 1 54 ASN C C -13.231 12.597 -0.920 1.00 . A A . 142 ASN C 1 1
9 13853 1 1 54 ASN CA C -13.432 13.105 -2.326 1.00 . A A . 142 ASN CA 1 1
9 13854 1 1 54 ASN CB C -14.239 12.067 -3.104 1.00 . A A . 142 ASN CB 1 1
9 13855 1 1 54 ASN CG C -15.680 12.486 -3.348 1.00 . A A . 142 ASN CG 1 1
9 13856 1 1 54 ASN H H -11.412 12.655 -2.703 1.00 . A A . 142 ASN H 1 1
9 13857 1 1 54 ASN HA H -13.960 14.045 -2.307 1.00 . A A . 142 ASN HA 1 1
9 13858 1 1 54 ASN HB2 H -13.766 11.890 -4.056 1.00 . A A . 142 ASN HB2 1 1
9 13859 1 1 54 ASN HB3 H -14.243 11.144 -2.538 1.00 . A A . 142 ASN HB3 1 1
9 13860 1 1 54 ASN HD21 H -15.685 13.653 -1.734 1.00 . A A . 142 ASN HD21 1 1
9 13861 1 1 54 ASN HD22 H -17.160 13.604 -2.633 1.00 . A A . 142 ASN HD22 1 1
9 13862 1 1 54 ASN N N -12.133 13.304 -2.921 1.00 . A A . 142 ASN N 1 1
9 13863 1 1 54 ASN ND2 N -16.227 13.332 -2.483 1.00 . A A . 142 ASN ND2 1 1
9 13864 1 1 54 ASN O O -12.770 11.484 -0.745 1.00 . A A . 142 ASN O 1 1
9 13865 1 1 54 ASN OD1 O -16.299 12.063 -4.324 1.00 . A A . 142 ASN OD1 1 1
9 13866 1 1 55 ASP C C -14.308 11.750 1.711 1.00 . A A . 143 ASP C 1 1
9 13867 1 1 55 ASP CA C -13.464 12.993 1.465 1.00 . A A . 143 ASP CA 1 1
9 13868 1 1 55 ASP CB C -13.895 14.111 2.412 1.00 . A A . 143 ASP CB 1 1
9 13869 1 1 55 ASP CG C -15.394 14.325 2.450 1.00 . A A . 143 ASP CG 1 1
9 13870 1 1 55 ASP H H -13.798 14.321 -0.134 1.00 . A A . 143 ASP H 1 1
9 13871 1 1 55 ASP HA H -12.434 12.752 1.664 1.00 . A A . 143 ASP HA 1 1
9 13872 1 1 55 ASP HB2 H -13.562 13.869 3.408 1.00 . A A . 143 ASP HB2 1 1
9 13873 1 1 55 ASP HB3 H -13.432 15.026 2.097 1.00 . A A . 143 ASP HB3 1 1
9 13874 1 1 55 ASP N N -13.547 13.410 0.070 1.00 . A A . 143 ASP N 1 1
9 13875 1 1 55 ASP O O -14.098 11.044 2.680 1.00 . A A . 143 ASP O 1 1
9 13876 1 1 55 ASP OD1 O -15.970 14.713 1.412 1.00 . A A . 143 ASP OD1 1 1
9 13877 1 1 55 ASP OD2 O -16.011 14.083 3.512 1.00 . A A . 143 ASP OD2 1 1
9 13878 1 1 56 TYR C C -15.058 9.094 0.658 1.00 . A A . 144 TYR C 1 1
9 13879 1 1 56 TYR CA C -16.021 10.264 0.831 1.00 . A A . 144 TYR CA 1 1
9 13880 1 1 56 TYR CB C -17.044 10.296 -0.307 1.00 . A A . 144 TYR CB 1 1
9 13881 1 1 56 TYR CD1 C -17.818 7.894 -0.494 1.00 . A A . 144 TYR CD1 1 1
9 13882 1 1 56 TYR CD2 C -19.423 9.554 0.095 1.00 . A A . 144 TYR CD2 1 1
9 13883 1 1 56 TYR CE1 C -18.795 6.922 -0.435 1.00 . A A . 144 TYR CE1 1 1
9 13884 1 1 56 TYR CE2 C -20.407 8.585 0.153 1.00 . A A . 144 TYR CE2 1 1
9 13885 1 1 56 TYR CG C -18.113 9.225 -0.230 1.00 . A A . 144 TYR CG 1 1
9 13886 1 1 56 TYR CZ C -20.086 7.272 -0.113 1.00 . A A . 144 TYR CZ 1 1
9 13887 1 1 56 TYR H H -15.468 12.181 0.153 1.00 . A A . 144 TYR H 1 1
9 13888 1 1 56 TYR HA H -16.530 10.177 1.778 1.00 . A A . 144 TYR HA 1 1
9 13889 1 1 56 TYR HB2 H -17.536 11.257 -0.298 1.00 . A A . 144 TYR HB2 1 1
9 13890 1 1 56 TYR HB3 H -16.524 10.177 -1.247 1.00 . A A . 144 TYR HB3 1 1
9 13891 1 1 56 TYR HD1 H -16.805 7.622 -0.746 1.00 . A A . 144 TYR HD1 1 1
9 13892 1 1 56 TYR HD2 H -19.673 10.583 0.304 1.00 . A A . 144 TYR HD2 1 1
9 13893 1 1 56 TYR HE1 H -18.544 5.891 -0.644 1.00 . A A . 144 TYR HE1 1 1
9 13894 1 1 56 TYR HE2 H -21.422 8.857 0.407 1.00 . A A . 144 TYR HE2 1 1
9 13895 1 1 56 TYR HH H -21.817 6.578 -0.615 1.00 . A A . 144 TYR HH 1 1
9 13896 1 1 56 TYR N N -15.262 11.505 0.825 1.00 . A A . 144 TYR N 1 1
9 13897 1 1 56 TYR O O -15.098 8.120 1.403 1.00 . A A . 144 TYR O 1 1
9 13898 1 1 56 TYR OH O -21.064 6.303 -0.061 1.00 . A A . 144 TYR OH 1 1
9 13899 1 1 57 GLU C C -11.961 8.447 0.400 1.00 . A A . 145 GLU C 1 1
9 13900 1 1 57 GLU CA C -13.120 8.246 -0.547 1.00 . A A . 145 GLU CA 1 1
9 13901 1 1 57 GLU CB C -12.582 8.310 -1.945 1.00 . A A . 145 GLU CB 1 1
9 13902 1 1 57 GLU CD C -14.672 7.698 -3.236 1.00 . A A . 145 GLU CD 1 1
9 13903 1 1 57 GLU CG C -13.238 7.344 -2.914 1.00 . A A . 145 GLU CG 1 1
9 13904 1 1 57 GLU H H -14.215 10.011 -0.900 1.00 . A A . 145 GLU H 1 1
9 13905 1 1 57 GLU HA H -13.532 7.277 -0.389 1.00 . A A . 145 GLU HA 1 1
9 13906 1 1 57 GLU HB2 H -12.718 9.305 -2.303 1.00 . A A . 145 GLU HB2 1 1
9 13907 1 1 57 GLU HB3 H -11.532 8.081 -1.901 1.00 . A A . 145 GLU HB3 1 1
9 13908 1 1 57 GLU HG2 H -12.671 7.336 -3.835 1.00 . A A . 145 GLU HG2 1 1
9 13909 1 1 57 GLU HG3 H -13.215 6.361 -2.472 1.00 . A A . 145 GLU HG3 1 1
9 13910 1 1 57 GLU N N -14.167 9.226 -0.319 1.00 . A A . 145 GLU N 1 1
9 13911 1 1 57 GLU O O -11.274 7.494 0.749 1.00 . A A . 145 GLU O 1 1
9 13912 1 1 57 GLU OE1 O -15.571 7.300 -2.478 1.00 . A A . 145 GLU OE1 1 1
9 13913 1 1 57 GLU OE2 O -14.902 8.371 -4.262 1.00 . A A . 145 GLU OE2 1 1
9 13914 1 1 58 ASP C C -10.952 9.148 2.990 1.00 . A A . 146 ASP C 1 1
9 13915 1 1 58 ASP CA C -10.677 9.965 1.762 1.00 . A A . 146 ASP CA 1 1
9 13916 1 1 58 ASP CB C -10.614 11.439 2.146 1.00 . A A . 146 ASP CB 1 1
9 13917 1 1 58 ASP CG C -9.677 11.688 3.315 1.00 . A A . 146 ASP CG 1 1
9 13918 1 1 58 ASP H H -12.232 10.433 0.403 1.00 . A A . 146 ASP H 1 1
9 13919 1 1 58 ASP HA H -9.767 9.666 1.326 1.00 . A A . 146 ASP HA 1 1
9 13920 1 1 58 ASP HB2 H -10.268 12.015 1.300 1.00 . A A . 146 ASP HB2 1 1
9 13921 1 1 58 ASP HB3 H -11.600 11.770 2.427 1.00 . A A . 146 ASP HB3 1 1
9 13922 1 1 58 ASP N N -11.715 9.691 0.790 1.00 . A A . 146 ASP N 1 1
9 13923 1 1 58 ASP O O -10.107 8.416 3.509 1.00 . A A . 146 ASP O 1 1
9 13924 1 1 58 ASP OD1 O -8.447 11.628 3.119 1.00 . A A . 146 ASP OD1 1 1
9 13925 1 1 58 ASP OD2 O -10.164 11.932 4.442 1.00 . A A . 146 ASP OD2 1 1
9 13926 1 1 59 ARG C C -12.723 7.014 4.082 1.00 . A A . 147 ARG C 1 1
9 13927 1 1 59 ARG CA C -12.751 8.489 4.453 1.00 . A A . 147 ARG CA 1 1
9 13928 1 1 59 ARG CB C -14.183 8.987 4.687 1.00 . A A . 147 ARG CB 1 1
9 13929 1 1 59 ARG CD C -15.688 7.015 4.365 1.00 . A A . 147 ARG CD 1 1
9 13930 1 1 59 ARG CG C -15.104 7.988 5.368 1.00 . A A . 147 ARG CG 1 1
9 13931 1 1 59 ARG CZ C -17.979 6.538 3.612 1.00 . A A . 147 ARG CZ 1 1
9 13932 1 1 59 ARG H H -12.761 9.928 2.937 1.00 . A A . 147 ARG H 1 1
9 13933 1 1 59 ARG HA H -12.165 8.647 5.345 1.00 . A A . 147 ARG HA 1 1
9 13934 1 1 59 ARG HB2 H -14.143 9.876 5.300 1.00 . A A . 147 ARG HB2 1 1
9 13935 1 1 59 ARG HB3 H -14.607 9.248 3.712 1.00 . A A . 147 ARG HB3 1 1
9 13936 1 1 59 ARG HD2 H -15.026 6.995 3.499 1.00 . A A . 147 ARG HD2 1 1
9 13937 1 1 59 ARG HD3 H -15.731 6.032 4.813 1.00 . A A . 147 ARG HD3 1 1
9 13938 1 1 59 ARG HE H -17.224 8.376 3.894 1.00 . A A . 147 ARG HE 1 1
9 13939 1 1 59 ARG HG2 H -14.540 7.436 6.106 1.00 . A A . 147 ARG HG2 1 1
9 13940 1 1 59 ARG HG3 H -15.909 8.523 5.851 1.00 . A A . 147 ARG HG3 1 1
9 13941 1 1 59 ARG HH11 H -16.827 4.891 3.931 1.00 . A A . 147 ARG HH11 1 1
9 13942 1 1 59 ARG HH12 H -18.460 4.576 3.407 1.00 . A A . 147 ARG HH12 1 1
9 13943 1 1 59 ARG HH21 H -19.380 7.959 3.250 1.00 . A A . 147 ARG HH21 1 1
9 13944 1 1 59 ARG HH22 H -19.908 6.317 3.021 1.00 . A A . 147 ARG HH22 1 1
9 13945 1 1 59 ARG N N -12.186 9.269 3.395 1.00 . A A . 147 ARG N 1 1
9 13946 1 1 59 ARG NE N -17.024 7.406 3.934 1.00 . A A . 147 ARG NE 1 1
9 13947 1 1 59 ARG NH1 N -17.737 5.233 3.653 1.00 . A A . 147 ARG NH1 1 1
9 13948 1 1 59 ARG NH2 N -19.182 6.971 3.267 1.00 . A A . 147 ARG NH2 1 1
9 13949 1 1 59 ARG O O -12.447 6.164 4.912 1.00 . A A . 147 ARG O 1 1
9 13950 1 1 60 TYR C C -11.865 4.572 2.475 1.00 . A A . 148 TYR C 1 1
9 13951 1 1 60 TYR CA C -13.149 5.373 2.336 1.00 . A A . 148 TYR CA 1 1
9 13952 1 1 60 TYR CB C -13.623 5.394 0.884 1.00 . A A . 148 TYR CB 1 1
9 13953 1 1 60 TYR CD1 C -15.314 3.539 0.999 1.00 . A A . 148 TYR CD1 1 1
9 13954 1 1 60 TYR CD2 C -13.624 3.424 -0.675 1.00 . A A . 148 TYR CD2 1 1
9 13955 1 1 60 TYR CE1 C -15.847 2.351 0.546 1.00 . A A . 148 TYR CE1 1 1
9 13956 1 1 60 TYR CE2 C -14.153 2.238 -1.134 1.00 . A A . 148 TYR CE2 1 1
9 13957 1 1 60 TYR CG C -14.195 4.092 0.397 1.00 . A A . 148 TYR CG 1 1
9 13958 1 1 60 TYR CZ C -15.265 1.705 -0.521 1.00 . A A . 148 TYR CZ 1 1
9 13959 1 1 60 TYR H H -13.091 7.474 2.184 1.00 . A A . 148 TYR H 1 1
9 13960 1 1 60 TYR HA H -13.896 4.913 2.937 1.00 . A A . 148 TYR HA 1 1
9 13961 1 1 60 TYR HB2 H -14.388 6.147 0.778 1.00 . A A . 148 TYR HB2 1 1
9 13962 1 1 60 TYR HB3 H -12.787 5.648 0.247 1.00 . A A . 148 TYR HB3 1 1
9 13963 1 1 60 TYR HD1 H -15.768 4.049 1.836 1.00 . A A . 148 TYR HD1 1 1
9 13964 1 1 60 TYR HD2 H -12.752 3.844 -1.151 1.00 . A A . 148 TYR HD2 1 1
9 13965 1 1 60 TYR HE1 H -16.720 1.934 1.027 1.00 . A A . 148 TYR HE1 1 1
9 13966 1 1 60 TYR HE2 H -13.691 1.731 -1.970 1.00 . A A . 148 TYR HE2 1 1
9 13967 1 1 60 TYR HH H -15.072 -0.050 -1.289 1.00 . A A . 148 TYR HH 1 1
9 13968 1 1 60 TYR N N -12.989 6.736 2.817 1.00 . A A . 148 TYR N 1 1
9 13969 1 1 60 TYR O O -11.897 3.359 2.570 1.00 . A A . 148 TYR O 1 1
9 13970 1 1 60 TYR OH O -15.797 0.523 -0.978 1.00 . A A . 148 TYR OH 1 1
9 13971 1 1 61 TYR C C -9.055 4.797 4.142 1.00 . A A . 149 TYR C 1 1
9 13972 1 1 61 TYR CA C -9.441 4.687 2.682 1.00 . A A . 149 TYR CA 1 1
9 13973 1 1 61 TYR CB C -8.392 5.458 1.913 1.00 . A A . 149 TYR CB 1 1
9 13974 1 1 61 TYR CD1 C -9.585 4.961 -0.253 1.00 . A A . 149 TYR CD1 1 1
9 13975 1 1 61 TYR CD2 C -8.286 6.952 -0.117 1.00 . A A . 149 TYR CD2 1 1
9 13976 1 1 61 TYR CE1 C -9.922 5.265 -1.558 1.00 . A A . 149 TYR CE1 1 1
9 13977 1 1 61 TYR CE2 C -8.619 7.260 -1.420 1.00 . A A . 149 TYR CE2 1 1
9 13978 1 1 61 TYR CG C -8.762 5.800 0.489 1.00 . A A . 149 TYR CG 1 1
9 13979 1 1 61 TYR CZ C -9.453 6.441 -2.125 1.00 . A A . 149 TYR CZ 1 1
9 13980 1 1 61 TYR H H -10.810 6.213 2.330 1.00 . A A . 149 TYR H 1 1
9 13981 1 1 61 TYR HA H -9.458 3.640 2.359 1.00 . A A . 149 TYR HA 1 1
9 13982 1 1 61 TYR HB2 H -8.228 6.377 2.448 1.00 . A A . 149 TYR HB2 1 1
9 13983 1 1 61 TYR HB3 H -7.474 4.887 1.895 1.00 . A A . 149 TYR HB3 1 1
9 13984 1 1 61 TYR HD1 H -9.966 4.060 0.207 1.00 . A A . 149 TYR HD1 1 1
9 13985 1 1 61 TYR HD2 H -7.643 7.617 0.449 1.00 . A A . 149 TYR HD2 1 1
9 13986 1 1 61 TYR HE1 H -10.563 4.600 -2.120 1.00 . A A . 149 TYR HE1 1 1
9 13987 1 1 61 TYR HE2 H -8.237 8.164 -1.873 1.00 . A A . 149 TYR HE2 1 1
9 13988 1 1 61 TYR HH H -8.958 6.929 -3.932 1.00 . A A . 149 TYR HH 1 1
9 13989 1 1 61 TYR N N -10.752 5.271 2.481 1.00 . A A . 149 TYR N 1 1
9 13990 1 1 61 TYR O O -8.473 3.888 4.706 1.00 . A A . 149 TYR O 1 1
9 13991 1 1 61 TYR OH O -9.761 6.734 -3.434 1.00 . A A . 149 TYR OH 1 1
9 13992 1 1 62 ARG C C -9.779 5.118 6.991 1.00 . A A . 150 ARG C 1 1
9 13993 1 1 62 ARG CA C -9.055 6.159 6.162 1.00 . A A . 150 ARG CA 1 1
9 13994 1 1 62 ARG CB C -9.455 7.576 6.605 1.00 . A A . 150 ARG CB 1 1
9 13995 1 1 62 ARG CD C -11.340 9.121 7.289 1.00 . A A . 150 ARG CD 1 1
9 13996 1 1 62 ARG CG C -10.869 7.679 7.167 1.00 . A A . 150 ARG CG 1 1
9 13997 1 1 62 ARG CZ C -10.959 10.901 8.949 1.00 . A A . 150 ARG CZ 1 1
9 13998 1 1 62 ARG H H -9.808 6.656 4.241 1.00 . A A . 150 ARG H 1 1
9 13999 1 1 62 ARG HA H -7.998 6.028 6.285 1.00 . A A . 150 ARG HA 1 1
9 14000 1 1 62 ARG HB2 H -8.765 7.911 7.365 1.00 . A A . 150 ARG HB2 1 1
9 14001 1 1 62 ARG HB3 H -9.385 8.237 5.754 1.00 . A A . 150 ARG HB3 1 1
9 14002 1 1 62 ARG HD2 H -11.343 9.565 6.306 1.00 . A A . 150 ARG HD2 1 1
9 14003 1 1 62 ARG HD3 H -12.348 9.121 7.681 1.00 . A A . 150 ARG HD3 1 1
9 14004 1 1 62 ARG HE H -9.521 9.759 8.136 1.00 . A A . 150 ARG HE 1 1
9 14005 1 1 62 ARG HG2 H -11.544 7.151 6.510 1.00 . A A . 150 ARG HG2 1 1
9 14006 1 1 62 ARG HG3 H -10.888 7.222 8.146 1.00 . A A . 150 ARG HG3 1 1
9 14007 1 1 62 ARG HH11 H -12.910 10.522 8.545 1.00 . A A . 150 ARG HH11 1 1
9 14008 1 1 62 ARG HH12 H -12.623 11.837 9.644 1.00 . A A . 150 ARG HH12 1 1
9 14009 1 1 62 ARG HH21 H -9.124 11.497 9.578 1.00 . A A . 150 ARG HH21 1 1
9 14010 1 1 62 ARG HH22 H -10.465 12.388 10.233 1.00 . A A . 150 ARG HH22 1 1
9 14011 1 1 62 ARG N N -9.368 5.940 4.752 1.00 . A A . 150 ARG N 1 1
9 14012 1 1 62 ARG NE N -10.496 9.929 8.163 1.00 . A A . 150 ARG NE 1 1
9 14013 1 1 62 ARG NH1 N -12.268 11.105 9.053 1.00 . A A . 150 ARG NH1 1 1
9 14014 1 1 62 ARG NH2 N -10.116 11.655 9.642 1.00 . A A . 150 ARG NH2 1 1
9 14015 1 1 62 ARG O O -9.422 4.821 8.131 1.00 . A A . 150 ARG O 1 1
9 14016 1 1 63 GLU C C -11.119 2.214 6.457 1.00 . A A . 151 GLU C 1 1
9 14017 1 1 63 GLU CA C -11.612 3.549 6.947 1.00 . A A . 151 GLU CA 1 1
9 14018 1 1 63 GLU CB C -13.060 3.787 6.527 1.00 . A A . 151 GLU CB 1 1
9 14019 1 1 63 GLU CD C -15.037 2.896 5.225 1.00 . A A . 151 GLU CD 1 1
9 14020 1 1 63 GLU CG C -13.528 2.944 5.346 1.00 . A A . 151 GLU CG 1 1
9 14021 1 1 63 GLU H H -10.996 4.851 5.455 1.00 . A A . 151 GLU H 1 1
9 14022 1 1 63 GLU HA H -11.523 3.601 8.010 1.00 . A A . 151 GLU HA 1 1
9 14023 1 1 63 GLU HB2 H -13.715 3.605 7.365 1.00 . A A . 151 GLU HB2 1 1
9 14024 1 1 63 GLU HB3 H -13.132 4.831 6.227 1.00 . A A . 151 GLU HB3 1 1
9 14025 1 1 63 GLU HG2 H -13.125 3.372 4.439 1.00 . A A . 151 GLU HG2 1 1
9 14026 1 1 63 GLU HG3 H -13.150 1.936 5.463 1.00 . A A . 151 GLU HG3 1 1
9 14027 1 1 63 GLU N N -10.800 4.568 6.369 1.00 . A A . 151 GLU N 1 1
9 14028 1 1 63 GLU O O -11.292 1.181 7.102 1.00 . A A . 151 GLU O 1 1
9 14029 1 1 63 GLU OE1 O -15.640 3.902 4.801 1.00 . A A . 151 GLU OE1 1 1
9 14030 1 1 63 GLU OE2 O -15.632 1.851 5.570 1.00 . A A . 151 GLU OE2 1 1
9 14031 1 1 64 ASN C C -8.690 0.643 4.949 1.00 . A A . 152 ASN C 1 1
9 14032 1 1 64 ASN CA C -10.116 1.038 4.644 1.00 . A A . 152 ASN CA 1 1
9 14033 1 1 64 ASN CB C -10.398 1.083 3.137 1.00 . A A . 152 ASN CB 1 1
9 14034 1 1 64 ASN CG C -9.261 1.551 2.246 1.00 . A A . 152 ASN CG 1 1
9 14035 1 1 64 ASN H H -10.186 3.111 4.931 1.00 . A A . 152 ASN H 1 1
9 14036 1 1 64 ASN HA H -10.759 0.318 5.059 1.00 . A A . 152 ASN HA 1 1
9 14037 1 1 64 ASN HB2 H -10.677 0.096 2.812 1.00 . A A . 152 ASN HB2 1 1
9 14038 1 1 64 ASN HB3 H -11.236 1.745 2.980 1.00 . A A . 152 ASN HB3 1 1
9 14039 1 1 64 ASN HD21 H -10.565 2.187 0.933 1.00 . A A . 152 ASN HD21 1 1
9 14040 1 1 64 ASN HD22 H -8.910 2.428 0.523 1.00 . A A . 152 ASN HD22 1 1
9 14041 1 1 64 ASN N N -10.469 2.250 5.307 1.00 . A A . 152 ASN N 1 1
9 14042 1 1 64 ASN ND2 N -9.614 2.111 1.124 1.00 . A A . 152 ASN ND2 1 1
9 14043 1 1 64 ASN O O -8.225 -0.408 4.524 1.00 . A A . 152 ASN O 1 1
9 14044 1 1 64 ASN OD1 O -8.100 1.379 2.523 1.00 . A A . 152 ASN OD1 1 1
9 14045 1 1 65 MET C C -6.238 0.066 6.691 1.00 . A A . 153 MET C 1 1
9 14046 1 1 65 MET CA C -6.567 1.324 5.911 1.00 . A A . 153 MET CA 1 1
9 14047 1 1 65 MET CB C -5.950 2.547 6.590 1.00 . A A . 153 MET CB 1 1
9 14048 1 1 65 MET CE C -5.950 2.863 3.357 1.00 . A A . 153 MET CE 1 1
9 14049 1 1 65 MET CG C -4.813 3.193 5.819 1.00 . A A . 153 MET CG 1 1
9 14050 1 1 65 MET H H -8.454 2.260 6.084 1.00 . A A . 153 MET H 1 1
9 14051 1 1 65 MET HA H -6.143 1.211 4.932 1.00 . A A . 153 MET HA 1 1
9 14052 1 1 65 MET HB2 H -6.708 3.293 6.742 1.00 . A A . 153 MET HB2 1 1
9 14053 1 1 65 MET HB3 H -5.557 2.232 7.547 1.00 . A A . 153 MET HB3 1 1
9 14054 1 1 65 MET HE1 H -5.141 2.196 3.099 1.00 . A A . 153 MET HE1 1 1
9 14055 1 1 65 MET HE2 H -6.371 3.291 2.465 1.00 . A A . 153 MET HE2 1 1
9 14056 1 1 65 MET HE3 H -6.719 2.298 3.892 1.00 . A A . 153 MET HE3 1 1
9 14057 1 1 65 MET HG2 H -4.263 3.835 6.488 1.00 . A A . 153 MET HG2 1 1
9 14058 1 1 65 MET HG3 H -4.166 2.408 5.468 1.00 . A A . 153 MET HG3 1 1
9 14059 1 1 65 MET N N -7.997 1.485 5.693 1.00 . A A . 153 MET N 1 1
9 14060 1 1 65 MET O O -5.081 -0.193 7.018 1.00 . A A . 153 MET O 1 1
9 14061 1 1 65 MET SD S -5.340 4.165 4.404 1.00 . A A . 153 MET SD 1 1
9 14062 1 1 66 TYR C C -7.333 -3.099 6.723 1.00 . A A . 154 TYR C 1 1
9 14063 1 1 66 TYR CA C -7.081 -1.949 7.689 1.00 . A A . 154 TYR CA 1 1
9 14064 1 1 66 TYR CB C -8.052 -2.032 8.860 1.00 . A A . 154 TYR CB 1 1
9 14065 1 1 66 TYR CD1 C -8.441 0.351 9.606 1.00 . A A . 154 TYR CD1 1 1
9 14066 1 1 66 TYR CD2 C -7.244 -1.104 11.066 1.00 . A A . 154 TYR CD2 1 1
9 14067 1 1 66 TYR CE1 C -8.305 1.379 10.519 1.00 . A A . 154 TYR CE1 1 1
9 14068 1 1 66 TYR CE2 C -7.108 -0.084 11.983 1.00 . A A . 154 TYR CE2 1 1
9 14069 1 1 66 TYR CG C -7.913 -0.906 9.863 1.00 . A A . 154 TYR CG 1 1
9 14070 1 1 66 TYR CZ C -7.680 1.162 11.702 1.00 . A A . 154 TYR CZ 1 1
9 14071 1 1 66 TYR H H -8.158 -0.376 6.807 1.00 . A A . 154 TYR H 1 1
9 14072 1 1 66 TYR HA H -6.068 -2.009 8.045 1.00 . A A . 154 TYR HA 1 1
9 14073 1 1 66 TYR HB2 H -9.055 -1.991 8.466 1.00 . A A . 154 TYR HB2 1 1
9 14074 1 1 66 TYR HB3 H -7.906 -2.968 9.380 1.00 . A A . 154 TYR HB3 1 1
9 14075 1 1 66 TYR HD1 H -8.965 0.523 8.678 1.00 . A A . 154 TYR HD1 1 1
9 14076 1 1 66 TYR HD2 H -6.828 -2.078 11.283 1.00 . A A . 154 TYR HD2 1 1
9 14077 1 1 66 TYR HE1 H -8.722 2.351 10.304 1.00 . A A . 154 TYR HE1 1 1
9 14078 1 1 66 TYR HE2 H -6.586 -0.259 12.912 1.00 . A A . 154 TYR HE2 1 1
9 14079 1 1 66 TYR HH H -8.327 2.689 12.645 1.00 . A A . 154 TYR HH 1 1
9 14080 1 1 66 TYR N N -7.254 -0.683 7.024 1.00 . A A . 154 TYR N 1 1
9 14081 1 1 66 TYR O O -7.362 -4.262 7.127 1.00 . A A . 154 TYR O 1 1
9 14082 1 1 66 TYR OH O -7.501 2.175 12.614 1.00 . A A . 154 TYR OH 1 1
9 14083 1 1 67 ARG C C -7.412 -3.427 3.050 1.00 . A A . 155 ARG C 1 1
9 14084 1 1 67 ARG CA C -7.870 -3.788 4.468 1.00 . A A . 155 ARG CA 1 1
9 14085 1 1 67 ARG CB C -9.371 -4.013 4.544 1.00 . A A . 155 ARG CB 1 1
9 14086 1 1 67 ARG CD C -10.714 -1.935 4.968 1.00 . A A . 155 ARG CD 1 1
9 14087 1 1 67 ARG CG C -10.213 -2.924 3.930 1.00 . A A . 155 ARG CG 1 1
9 14088 1 1 67 ARG CZ C -12.091 -3.442 6.391 1.00 . A A . 155 ARG CZ 1 1
9 14089 1 1 67 ARG H H -7.370 -1.848 5.156 1.00 . A A . 155 ARG H 1 1
9 14090 1 1 67 ARG HA H -7.382 -4.700 4.750 1.00 . A A . 155 ARG HA 1 1
9 14091 1 1 67 ARG HB2 H -9.619 -4.951 4.074 1.00 . A A . 155 ARG HB2 1 1
9 14092 1 1 67 ARG HB3 H -9.623 -4.059 5.590 1.00 . A A . 155 ARG HB3 1 1
9 14093 1 1 67 ARG HD2 H -9.922 -1.218 5.164 1.00 . A A . 155 ARG HD2 1 1
9 14094 1 1 67 ARG HD3 H -11.569 -1.414 4.560 1.00 . A A . 155 ARG HD3 1 1
9 14095 1 1 67 ARG HE H -10.588 -2.273 7.029 1.00 . A A . 155 ARG HE 1 1
9 14096 1 1 67 ARG HG2 H -9.592 -2.393 3.219 1.00 . A A . 155 ARG HG2 1 1
9 14097 1 1 67 ARG HG3 H -11.058 -3.365 3.423 1.00 . A A . 155 ARG HG3 1 1
9 14098 1 1 67 ARG HH11 H -12.608 -3.502 4.436 1.00 . A A . 155 ARG HH11 1 1
9 14099 1 1 67 ARG HH12 H -13.536 -4.541 5.471 1.00 . A A . 155 ARG HH12 1 1
9 14100 1 1 67 ARG HH21 H -11.846 -3.590 8.399 1.00 . A A . 155 ARG HH21 1 1
9 14101 1 1 67 ARG HH22 H -13.106 -4.587 7.728 1.00 . A A . 155 ARG HH22 1 1
9 14102 1 1 67 ARG N N -7.498 -2.779 5.445 1.00 . A A . 155 ARG N 1 1
9 14103 1 1 67 ARG NE N -11.096 -2.554 6.236 1.00 . A A . 155 ARG NE 1 1
9 14104 1 1 67 ARG NH1 N -12.802 -3.853 5.348 1.00 . A A . 155 ARG NH1 1 1
9 14105 1 1 67 ARG NH2 N -12.372 -3.907 7.601 1.00 . A A . 155 ARG NH2 1 1
9 14106 1 1 67 ARG O O -6.924 -4.279 2.320 1.00 . A A . 155 ARG O 1 1
9 14107 1 1 68 TYR C C -5.912 -0.712 1.869 1.00 . A A . 156 TYR C 1 1
9 14108 1 1 68 TYR CA C -6.987 -1.675 1.419 1.00 . A A . 156 TYR CA 1 1
9 14109 1 1 68 TYR CB C -8.071 -0.986 0.580 1.00 . A A . 156 TYR CB 1 1
9 14110 1 1 68 TYR CD1 C -9.492 -3.082 0.599 1.00 . A A . 156 TYR CD1 1 1
9 14111 1 1 68 TYR CD2 C -10.594 -0.984 0.679 1.00 . A A . 156 TYR CD2 1 1
9 14112 1 1 68 TYR CE1 C -10.714 -3.731 0.619 1.00 . A A . 156 TYR CE1 1 1
9 14113 1 1 68 TYR CE2 C -11.820 -1.622 0.701 1.00 . A A . 156 TYR CE2 1 1
9 14114 1 1 68 TYR CG C -9.411 -1.699 0.628 1.00 . A A . 156 TYR CG 1 1
9 14115 1 1 68 TYR CZ C -11.857 -3.020 0.759 1.00 . A A . 156 TYR CZ 1 1
9 14116 1 1 68 TYR H H -8.073 -1.537 3.224 1.00 . A A . 156 TYR H 1 1
9 14117 1 1 68 TYR HA H -6.551 -2.494 0.875 1.00 . A A . 156 TYR HA 1 1
9 14118 1 1 68 TYR HB2 H -8.218 0.019 0.946 1.00 . A A . 156 TYR HB2 1 1
9 14119 1 1 68 TYR HB3 H -7.750 -0.947 -0.451 1.00 . A A . 156 TYR HB3 1 1
9 14120 1 1 68 TYR HD1 H -8.579 -3.656 0.555 1.00 . A A . 156 TYR HD1 1 1
9 14121 1 1 68 TYR HD2 H -10.547 0.099 0.687 1.00 . A A . 156 TYR HD2 1 1
9 14122 1 1 68 TYR HE1 H -10.752 -4.811 0.595 1.00 . A A . 156 TYR HE1 1 1
9 14123 1 1 68 TYR HE2 H -12.730 -1.039 0.742 1.00 . A A . 156 TYR HE2 1 1
9 14124 1 1 68 TYR HH H -13.747 -3.090 0.219 1.00 . A A . 156 TYR HH 1 1
9 14125 1 1 68 TYR N N -7.565 -2.171 2.659 1.00 . A A . 156 TYR N 1 1
9 14126 1 1 68 TYR O O -5.833 0.434 1.434 1.00 . A A . 156 TYR O 1 1
9 14127 1 1 68 TYR OH O -13.095 -3.629 0.686 1.00 . A A . 156 TYR OH 1 1
9 14128 1 1 69 PRO C C -3.402 0.214 3.985 1.00 . A A . 157 PRO C 1 1
9 14129 1 1 69 PRO CA C -4.660 -0.627 3.960 1.00 . A A . 157 PRO CA 1 1
9 14130 1 1 69 PRO CB C -4.442 -1.892 4.759 1.00 . A A . 157 PRO CB 1 1
9 14131 1 1 69 PRO CD C -4.159 -2.445 2.476 1.00 . A A . 157 PRO CD 1 1
9 14132 1 1 69 PRO CG C -3.590 -2.693 3.850 1.00 . A A . 157 PRO CG 1 1
9 14133 1 1 69 PRO HA H -5.479 -0.082 4.389 1.00 . A A . 157 PRO HA 1 1
9 14134 1 1 69 PRO HB2 H -3.960 -1.664 5.684 1.00 . A A . 157 PRO HB2 1 1
9 14135 1 1 69 PRO HB3 H -5.387 -2.375 4.943 1.00 . A A . 157 PRO HB3 1 1
9 14136 1 1 69 PRO HD2 H -3.360 -2.230 1.778 1.00 . A A . 157 PRO HD2 1 1
9 14137 1 1 69 PRO HD3 H -4.732 -3.300 2.152 1.00 . A A . 157 PRO HD3 1 1
9 14138 1 1 69 PRO HG2 H -2.567 -2.346 3.903 1.00 . A A . 157 PRO HG2 1 1
9 14139 1 1 69 PRO HG3 H -3.653 -3.741 4.103 1.00 . A A . 157 PRO HG3 1 1
9 14140 1 1 69 PRO N N -5.013 -1.246 2.704 1.00 . A A . 157 PRO N 1 1
9 14141 1 1 69 PRO O O -2.843 0.581 2.956 1.00 . A A . 157 PRO O 1 1
9 14142 1 1 70 ASN C C -0.678 0.169 5.855 1.00 . A A . 158 ASN C 1 1
9 14143 1 1 70 ASN CA C -1.728 1.179 5.459 1.00 . A A . 158 ASN CA 1 1
9 14144 1 1 70 ASN CB C -1.854 2.284 6.529 1.00 . A A . 158 ASN CB 1 1
9 14145 1 1 70 ASN CG C -2.489 1.844 7.856 1.00 . A A . 158 ASN CG 1 1
9 14146 1 1 70 ASN H H -3.544 0.260 5.979 1.00 . A A . 158 ASN H 1 1
9 14147 1 1 70 ASN HA H -1.421 1.634 4.527 1.00 . A A . 158 ASN HA 1 1
9 14148 1 1 70 ASN HB2 H -0.870 2.668 6.743 1.00 . A A . 158 ASN HB2 1 1
9 14149 1 1 70 ASN HB3 H -2.455 3.087 6.122 1.00 . A A . 158 ASN HB3 1 1
9 14150 1 1 70 ASN HD21 H -1.473 0.135 7.882 1.00 . A A . 158 ASN HD21 1 1
9 14151 1 1 70 ASN HD22 H -2.539 0.403 9.223 1.00 . A A . 158 ASN HD22 1 1
9 14152 1 1 70 ASN N N -2.981 0.511 5.211 1.00 . A A . 158 ASN N 1 1
9 14153 1 1 70 ASN ND2 N -2.132 0.677 8.367 1.00 . A A . 158 ASN ND2 1 1
9 14154 1 1 70 ASN O O 0.014 0.336 6.833 1.00 . A A . 158 ASN O 1 1
9 14155 1 1 70 ASN OD1 O -3.274 2.590 8.441 1.00 . A A . 158 ASN OD1 1 1
9 14156 1 1 71 GLN C C 0.792 -2.575 3.971 1.00 . A A . 159 GLN C 1 1
9 14157 1 1 71 GLN CA C 0.545 -1.799 5.242 1.00 . A A . 159 GLN CA 1 1
9 14158 1 1 71 GLN CB C 0.419 -2.748 6.427 1.00 . A A . 159 GLN CB 1 1
9 14159 1 1 71 GLN CD C -0.958 -4.452 7.664 1.00 . A A . 159 GLN CD 1 1
9 14160 1 1 71 GLN CG C -0.811 -3.639 6.396 1.00 . A A . 159 GLN CG 1 1
9 14161 1 1 71 GLN H H -1.315 -1.113 4.478 1.00 . A A . 159 GLN H 1 1
9 14162 1 1 71 GLN HA H 1.402 -1.169 5.407 1.00 . A A . 159 GLN HA 1 1
9 14163 1 1 71 GLN HB2 H 1.298 -3.383 6.440 1.00 . A A . 159 GLN HB2 1 1
9 14164 1 1 71 GLN HB3 H 0.396 -2.166 7.335 1.00 . A A . 159 GLN HB3 1 1
9 14165 1 1 71 GLN HE21 H 0.158 -5.902 6.895 1.00 . A A . 159 GLN HE21 1 1
9 14166 1 1 71 GLN HE22 H -0.433 -6.174 8.496 1.00 . A A . 159 GLN HE22 1 1
9 14167 1 1 71 GLN HG2 H -1.687 -3.018 6.279 1.00 . A A . 159 GLN HG2 1 1
9 14168 1 1 71 GLN HG3 H -0.731 -4.314 5.558 1.00 . A A . 159 GLN HG3 1 1
9 14169 1 1 71 GLN N N -0.598 -0.912 5.117 1.00 . A A . 159 GLN N 1 1
9 14170 1 1 71 GLN NE2 N -0.351 -5.624 7.687 1.00 . A A . 159 GLN NE2 1 1
9 14171 1 1 71 GLN O O -0.135 -2.946 3.248 1.00 . A A . 159 GLN O 1 1
9 14172 1 1 71 GLN OE1 O -1.601 -4.025 8.621 1.00 . A A . 159 GLN OE1 1 1
9 14173 1 1 72 VAL C C 3.633 -4.404 2.839 1.00 . A A . 160 VAL C 1 1
9 14174 1 1 72 VAL CA C 2.497 -3.482 2.516 1.00 . A A . 160 VAL CA 1 1
9 14175 1 1 72 VAL CB C 2.923 -2.525 1.413 1.00 . A A . 160 VAL CB 1 1
9 14176 1 1 72 VAL CG1 C 1.713 -2.081 0.614 1.00 . A A . 160 VAL CG1 1 1
9 14177 1 1 72 VAL CG2 C 3.664 -1.345 1.994 1.00 . A A . 160 VAL CG2 1 1
9 14178 1 1 72 VAL H H 2.739 -2.571 4.381 1.00 . A A . 160 VAL H 1 1
9 14179 1 1 72 VAL HA H 1.671 -4.061 2.151 1.00 . A A . 160 VAL HA 1 1
9 14180 1 1 72 VAL HB H 3.589 -3.054 0.756 1.00 . A A . 160 VAL HB 1 1
9 14181 1 1 72 VAL HG11 H 1.283 -2.944 0.096 1.00 . A A . 160 VAL HG11 1 1
9 14182 1 1 72 VAL HG12 H 2.008 -1.338 -0.110 1.00 . A A . 160 VAL HG12 1 1
9 14183 1 1 72 VAL HG13 H 0.974 -1.663 1.281 1.00 . A A . 160 VAL HG13 1 1
9 14184 1 1 72 VAL HG21 H 3.019 -0.825 2.688 1.00 . A A . 160 VAL HG21 1 1
9 14185 1 1 72 VAL HG22 H 3.949 -0.675 1.197 1.00 . A A . 160 VAL HG22 1 1
9 14186 1 1 72 VAL HG23 H 4.544 -1.693 2.510 1.00 . A A . 160 VAL HG23 1 1
9 14187 1 1 72 VAL N N 2.061 -2.820 3.717 1.00 . A A . 160 VAL N 1 1
9 14188 1 1 72 VAL O O 4.093 -4.436 3.968 1.00 . A A . 160 VAL O 1 1
9 14189 1 1 73 TYR C C 6.082 -6.148 0.963 1.00 . A A . 161 TYR C 1 1
9 14190 1 1 73 TYR CA C 5.104 -6.147 2.128 1.00 . A A . 161 TYR CA 1 1
9 14191 1 1 73 TYR CB C 4.510 -7.525 2.299 1.00 . A A . 161 TYR CB 1 1
9 14192 1 1 73 TYR CD1 C 2.079 -7.291 2.980 1.00 . A A . 161 TYR CD1 1 1
9 14193 1 1 73 TYR CD2 C 3.650 -8.007 4.623 1.00 . A A . 161 TYR CD2 1 1
9 14194 1 1 73 TYR CE1 C 1.064 -7.370 3.916 1.00 . A A . 161 TYR CE1 1 1
9 14195 1 1 73 TYR CE2 C 2.645 -8.092 5.561 1.00 . A A . 161 TYR CE2 1 1
9 14196 1 1 73 TYR CG C 3.389 -7.609 3.316 1.00 . A A . 161 TYR CG 1 1
9 14197 1 1 73 TYR CZ C 1.310 -7.755 5.159 1.00 . A A . 161 TYR CZ 1 1
9 14198 1 1 73 TYR H H 3.589 -5.186 1.012 1.00 . A A . 161 TYR H 1 1
9 14199 1 1 73 TYR HA H 5.618 -5.860 3.028 1.00 . A A . 161 TYR HA 1 1
9 14200 1 1 73 TYR HB2 H 4.104 -7.814 1.346 1.00 . A A . 161 TYR HB2 1 1
9 14201 1 1 73 TYR HB3 H 5.285 -8.220 2.586 1.00 . A A . 161 TYR HB3 1 1
9 14202 1 1 73 TYR HD1 H 1.857 -6.979 1.969 1.00 . A A . 161 TYR HD1 1 1
9 14203 1 1 73 TYR HD2 H 4.663 -8.259 4.900 1.00 . A A . 161 TYR HD2 1 1
9 14204 1 1 73 TYR HE1 H 0.052 -7.119 3.637 1.00 . A A . 161 TYR HE1 1 1
9 14205 1 1 73 TYR HE2 H 2.875 -8.403 6.569 1.00 . A A . 161 TYR HE2 1 1
9 14206 1 1 73 TYR HH H 0.668 -7.499 6.989 1.00 . A A . 161 TYR HH 1 1
9 14207 1 1 73 TYR N N 4.029 -5.212 1.891 1.00 . A A . 161 TYR N 1 1
9 14208 1 1 73 TYR O O 5.861 -6.780 -0.056 1.00 . A A . 161 TYR O 1 1
9 14209 1 1 73 TYR OH O 0.347 -7.851 6.142 1.00 . A A . 161 TYR OH 1 1
9 14210 1 1 74 TYR C C 9.524 -5.527 0.591 1.00 . A A . 162 TYR C 1 1
9 14211 1 1 74 TYR CA C 8.139 -5.301 0.070 1.00 . A A . 162 TYR CA 1 1
9 14212 1 1 74 TYR CB C 8.006 -3.900 -0.554 1.00 . A A . 162 TYR CB 1 1
9 14213 1 1 74 TYR CD1 C 8.296 -2.598 1.588 1.00 . A A . 162 TYR CD1 1 1
9 14214 1 1 74 TYR CD2 C 9.606 -1.960 -0.297 1.00 . A A . 162 TYR CD2 1 1
9 14215 1 1 74 TYR CE1 C 8.892 -1.611 2.339 1.00 . A A . 162 TYR CE1 1 1
9 14216 1 1 74 TYR CE2 C 10.204 -0.965 0.450 1.00 . A A . 162 TYR CE2 1 1
9 14217 1 1 74 TYR CG C 8.643 -2.795 0.260 1.00 . A A . 162 TYR CG 1 1
9 14218 1 1 74 TYR CZ C 9.845 -0.797 1.767 1.00 . A A . 162 TYR CZ 1 1
9 14219 1 1 74 TYR H H 7.378 -5.109 2.023 1.00 . A A . 162 TYR H 1 1
9 14220 1 1 74 TYR HA H 7.957 -6.045 -0.684 1.00 . A A . 162 TYR HA 1 1
9 14221 1 1 74 TYR HB2 H 8.477 -3.901 -1.525 1.00 . A A . 162 TYR HB2 1 1
9 14222 1 1 74 TYR HB3 H 6.959 -3.664 -0.670 1.00 . A A . 162 TYR HB3 1 1
9 14223 1 1 74 TYR HD1 H 7.550 -3.237 2.035 1.00 . A A . 162 TYR HD1 1 1
9 14224 1 1 74 TYR HD2 H 9.883 -2.092 -1.332 1.00 . A A . 162 TYR HD2 1 1
9 14225 1 1 74 TYR HE1 H 8.606 -1.475 3.373 1.00 . A A . 162 TYR HE1 1 1
9 14226 1 1 74 TYR HE2 H 10.953 -0.327 0.000 1.00 . A A . 162 TYR HE2 1 1
9 14227 1 1 74 TYR HH H 10.358 1.033 2.068 1.00 . A A . 162 TYR HH 1 1
9 14228 1 1 74 TYR N N 7.185 -5.486 1.142 1.00 . A A . 162 TYR N 1 1
9 14229 1 1 74 TYR O O 9.743 -5.651 1.790 1.00 . A A . 162 TYR O 1 1
9 14230 1 1 74 TYR OH O 10.443 0.185 2.521 1.00 . A A . 162 TYR OH 1 1
9 14231 1 1 75 ARG C C 12.443 -4.422 0.175 1.00 . A A . 163 ARG C 1 1
9 14232 1 1 75 ARG CA C 11.814 -5.797 0.072 1.00 . A A . 163 ARG CA 1 1
9 14233 1 1 75 ARG CB C 12.503 -6.644 -0.992 1.00 . A A . 163 ARG CB 1 1
9 14234 1 1 75 ARG CD C 13.689 -8.546 0.105 1.00 . A A . 163 ARG CD 1 1
9 14235 1 1 75 ARG CG C 13.826 -7.179 -0.538 1.00 . A A . 163 ARG CG 1 1
9 14236 1 1 75 ARG CZ C 15.175 -10.481 0.456 1.00 . A A . 163 ARG CZ 1 1
9 14237 1 1 75 ARG H H 10.233 -5.446 -1.249 1.00 . A A . 163 ARG H 1 1
9 14238 1 1 75 ARG HA H 11.842 -6.291 1.031 1.00 . A A . 163 ARG HA 1 1
9 14239 1 1 75 ARG HB2 H 11.866 -7.479 -1.243 1.00 . A A . 163 ARG HB2 1 1
9 14240 1 1 75 ARG HB3 H 12.662 -6.041 -1.874 1.00 . A A . 163 ARG HB3 1 1
9 14241 1 1 75 ARG HD2 H 13.178 -8.438 1.050 1.00 . A A . 163 ARG HD2 1 1
9 14242 1 1 75 ARG HD3 H 13.109 -9.181 -0.548 1.00 . A A . 163 ARG HD3 1 1
9 14243 1 1 75 ARG HE H 15.771 -8.568 0.392 1.00 . A A . 163 ARG HE 1 1
9 14244 1 1 75 ARG HG2 H 14.502 -7.238 -1.378 1.00 . A A . 163 ARG HG2 1 1
9 14245 1 1 75 ARG HG3 H 14.204 -6.489 0.196 1.00 . A A . 163 ARG HG3 1 1
9 14246 1 1 75 ARG HH11 H 13.204 -10.943 0.341 1.00 . A A . 163 ARG HH11 1 1
9 14247 1 1 75 ARG HH12 H 14.276 -12.299 0.507 1.00 . A A . 163 ARG HH12 1 1
9 14248 1 1 75 ARG HH21 H 17.194 -10.356 0.666 1.00 . A A . 163 ARG HH21 1 1
9 14249 1 1 75 ARG HH22 H 16.534 -11.965 0.699 1.00 . A A . 163 ARG HH22 1 1
9 14250 1 1 75 ARG N N 10.458 -5.575 -0.306 1.00 . A A . 163 ARG N 1 1
9 14251 1 1 75 ARG NE N 14.991 -9.166 0.337 1.00 . A A . 163 ARG NE 1 1
9 14252 1 1 75 ARG NH1 N 14.134 -11.304 0.438 1.00 . A A . 163 ARG NH1 1 1
9 14253 1 1 75 ARG NH2 N 16.397 -10.974 0.622 1.00 . A A . 163 ARG NH2 1 1
9 14254 1 1 75 ARG O O 12.144 -3.556 -0.645 1.00 . A A . 163 ARG O 1 1
9 14255 1 1 76 PRO C C 14.827 -2.299 0.836 1.00 . A A . 164 PRO C 1 1
9 14256 1 1 76 PRO CA C 13.632 -2.835 1.570 1.00 . A A . 164 PRO CA 1 1
9 14257 1 1 76 PRO CB C 13.953 -3.002 3.065 1.00 . A A . 164 PRO CB 1 1
9 14258 1 1 76 PRO CD C 14.059 -5.129 1.964 1.00 . A A . 164 PRO CD 1 1
9 14259 1 1 76 PRO CG C 13.976 -4.483 3.316 1.00 . A A . 164 PRO CG 1 1
9 14260 1 1 76 PRO HA H 12.793 -2.168 1.446 1.00 . A A . 164 PRO HA 1 1
9 14261 1 1 76 PRO HB2 H 14.912 -2.553 3.277 1.00 . A A . 164 PRO HB2 1 1
9 14262 1 1 76 PRO HB3 H 13.190 -2.515 3.651 1.00 . A A . 164 PRO HB3 1 1
9 14263 1 1 76 PRO HD2 H 15.088 -5.189 1.643 1.00 . A A . 164 PRO HD2 1 1
9 14264 1 1 76 PRO HD3 H 13.586 -6.100 1.962 1.00 . A A . 164 PRO HD3 1 1
9 14265 1 1 76 PRO HG2 H 14.839 -4.740 3.910 1.00 . A A . 164 PRO HG2 1 1
9 14266 1 1 76 PRO HG3 H 13.069 -4.784 3.819 1.00 . A A . 164 PRO HG3 1 1
9 14267 1 1 76 PRO N N 13.323 -4.176 1.152 1.00 . A A . 164 PRO N 1 1
9 14268 1 1 76 PRO O O 15.868 -2.943 0.708 1.00 . A A . 164 PRO O 1 1
9 14269 1 1 77 VAL C C 16.318 0.585 0.132 1.00 . A A . 165 VAL C 1 1
9 14270 1 1 77 VAL CA C 15.522 -0.491 -0.576 1.00 . A A . 165 VAL CA 1 1
9 14271 1 1 77 VAL CB C 14.711 0.072 -1.781 1.00 . A A . 165 VAL CB 1 1
9 14272 1 1 77 VAL CG1 C 13.302 0.496 -1.398 1.00 . A A . 165 VAL CG1 1 1
9 14273 1 1 77 VAL CG2 C 15.398 1.252 -2.419 1.00 . A A . 165 VAL CG2 1 1
9 14274 1 1 77 VAL H H 13.842 -0.612 0.626 1.00 . A A . 165 VAL H 1 1
9 14275 1 1 77 VAL HA H 16.205 -1.239 -0.953 1.00 . A A . 165 VAL HA 1 1
9 14276 1 1 77 VAL HB H 14.630 -0.712 -2.511 1.00 . A A . 165 VAL HB 1 1
9 14277 1 1 77 VAL HG11 H 12.641 0.342 -2.234 1.00 . A A . 165 VAL HG11 1 1
9 14278 1 1 77 VAL HG12 H 13.307 1.559 -1.153 1.00 . A A . 165 VAL HG12 1 1
9 14279 1 1 77 VAL HG13 H 12.957 -0.067 -0.552 1.00 . A A . 165 VAL HG13 1 1
9 14280 1 1 77 VAL HG21 H 16.315 0.928 -2.886 1.00 . A A . 165 VAL HG21 1 1
9 14281 1 1 77 VAL HG22 H 15.620 1.995 -1.651 1.00 . A A . 165 VAL HG22 1 1
9 14282 1 1 77 VAL HG23 H 14.736 1.690 -3.155 1.00 . A A . 165 VAL HG23 1 1
9 14283 1 1 77 VAL N N 14.627 -1.112 0.341 1.00 . A A . 165 VAL N 1 1
9 14284 1 1 77 VAL O O 15.852 1.177 1.086 1.00 . A A . 165 VAL O 1 1
9 14285 1 1 78 ASP C C 17.574 3.169 -0.189 1.00 . A A . 166 ASP C 1 1
9 14286 1 1 78 ASP CA C 18.322 1.905 0.165 1.00 . A A . 166 ASP CA 1 1
9 14287 1 1 78 ASP CB C 19.651 1.926 -0.562 1.00 . A A . 166 ASP CB 1 1
9 14288 1 1 78 ASP CG C 20.683 0.987 0.021 1.00 . A A . 166 ASP CG 1 1
9 14289 1 1 78 ASP H H 17.954 0.101 -0.875 1.00 . A A . 166 ASP H 1 1
9 14290 1 1 78 ASP HA H 18.479 1.850 1.230 1.00 . A A . 166 ASP HA 1 1
9 14291 1 1 78 ASP HB2 H 19.465 1.633 -1.584 1.00 . A A . 166 ASP HB2 1 1
9 14292 1 1 78 ASP HB3 H 20.040 2.929 -0.546 1.00 . A A . 166 ASP HB3 1 1
9 14293 1 1 78 ASP N N 17.550 0.759 -0.273 1.00 . A A . 166 ASP N 1 1
9 14294 1 1 78 ASP O O 17.139 3.929 0.674 1.00 . A A . 166 ASP O 1 1
9 14295 1 1 78 ASP OD1 O 21.421 1.404 0.937 1.00 . A A . 166 ASP OD1 1 1
9 14296 1 1 78 ASP OD2 O 20.771 -0.168 -0.447 1.00 . A A . 166 ASP OD2 1 1
9 14297 1 1 79 GLN C C 17.250 4.439 -3.591 1.00 . A A . 167 GLN C 1 1
9 14298 1 1 79 GLN CA C 16.759 4.424 -2.156 1.00 . A A . 167 GLN CA 1 1
9 14299 1 1 79 GLN CB C 16.967 5.771 -1.468 1.00 . A A . 167 GLN CB 1 1
9 14300 1 1 79 GLN CD C 18.572 7.587 -0.738 1.00 . A A . 167 GLN CD 1 1
9 14301 1 1 79 GLN CG C 18.424 6.178 -1.273 1.00 . A A . 167 GLN CG 1 1
9 14302 1 1 79 GLN H H 17.875 2.670 -2.074 1.00 . A A . 167 GLN H 1 1
9 14303 1 1 79 GLN HA H 15.705 4.179 -2.155 1.00 . A A . 167 GLN HA 1 1
9 14304 1 1 79 GLN HB2 H 16.483 6.535 -2.057 1.00 . A A . 167 GLN HB2 1 1
9 14305 1 1 79 GLN HB3 H 16.483 5.722 -0.488 1.00 . A A . 167 GLN HB3 1 1
9 14306 1 1 79 GLN HE21 H 18.623 8.309 -2.590 1.00 . A A . 167 GLN HE21 1 1
9 14307 1 1 79 GLN HE22 H 18.748 9.475 -1.317 1.00 . A A . 167 GLN HE22 1 1
9 14308 1 1 79 GLN HG2 H 18.886 5.492 -0.577 1.00 . A A . 167 GLN HG2 1 1
9 14309 1 1 79 GLN HG3 H 18.931 6.115 -2.226 1.00 . A A . 167 GLN HG3 1 1
9 14310 1 1 79 GLN N N 17.461 3.340 -1.498 1.00 . A A . 167 GLN N 1 1
9 14311 1 1 79 GLN NE2 N 18.658 8.554 -1.637 1.00 . A A . 167 GLN NE2 1 1
9 14312 1 1 79 GLN O O 17.868 5.390 -4.069 1.00 . A A . 167 GLN O 1 1
9 14313 1 1 79 GLN OE1 O 18.617 7.807 0.471 1.00 . A A . 167 GLN OE1 1 1
9 14314 1 1 80 TYR C C 16.897 3.652 -6.701 1.00 . A A . 168 TYR C 1 1
9 14315 1 1 80 TYR CA C 17.611 2.994 -5.525 1.00 . A A . 168 TYR CA 1 1
9 14316 1 1 80 TYR CB C 17.721 1.453 -5.620 1.00 . A A . 168 TYR CB 1 1
9 14317 1 1 80 TYR CD1 C 15.420 0.435 -5.972 1.00 . A A . 168 TYR CD1 1 1
9 14318 1 1 80 TYR CD2 C 17.052 0.147 -7.683 1.00 . A A . 168 TYR CD2 1 1
9 14319 1 1 80 TYR CE1 C 14.521 -0.318 -6.702 1.00 . A A . 168 TYR CE1 1 1
9 14320 1 1 80 TYR CE2 C 16.161 -0.619 -8.411 1.00 . A A . 168 TYR CE2 1 1
9 14321 1 1 80 TYR CG C 16.701 0.688 -6.450 1.00 . A A . 168 TYR CG 1 1
9 14322 1 1 80 TYR CZ C 14.896 -0.846 -7.917 1.00 . A A . 168 TYR CZ 1 1
9 14323 1 1 80 TYR H H 16.290 2.726 -3.903 1.00 . A A . 168 TYR H 1 1
9 14324 1 1 80 TYR HA H 18.611 3.400 -5.483 1.00 . A A . 168 TYR HA 1 1
9 14325 1 1 80 TYR HB2 H 18.692 1.198 -6.001 1.00 . A A . 168 TYR HB2 1 1
9 14326 1 1 80 TYR HB3 H 17.647 1.071 -4.616 1.00 . A A . 168 TYR HB3 1 1
9 14327 1 1 80 TYR HD1 H 15.120 0.849 -5.025 1.00 . A A . 168 TYR HD1 1 1
9 14328 1 1 80 TYR HD2 H 18.039 0.330 -8.073 1.00 . A A . 168 TYR HD2 1 1
9 14329 1 1 80 TYR HE1 H 13.530 -0.497 -6.313 1.00 . A A . 168 TYR HE1 1 1
9 14330 1 1 80 TYR HE2 H 16.455 -1.027 -9.366 1.00 . A A . 168 TYR HE2 1 1
9 14331 1 1 80 TYR HH H 14.478 -2.359 -9.033 1.00 . A A . 168 TYR HH 1 1
9 14332 1 1 80 TYR N N 16.967 3.333 -4.265 1.00 . A A . 168 TYR N 1 1
9 14333 1 1 80 TYR O O 17.088 3.283 -7.860 1.00 . A A . 168 TYR O 1 1
9 14334 1 1 80 TYR OH O 14.005 -1.615 -8.633 1.00 . A A . 168 TYR OH 1 1
9 14335 1 1 81 SER C C 14.533 4.793 -8.276 1.00 . A A . 169 SER C 1 1
9 14336 1 1 81 SER CA C 15.466 5.546 -7.339 1.00 . A A . 169 SER CA 1 1
9 14337 1 1 81 SER CB C 16.547 6.276 -8.139 1.00 . A A . 169 SER CB 1 1
9 14338 1 1 81 SER H H 15.927 4.824 -5.416 1.00 . A A . 169 SER H 1 1
9 14339 1 1 81 SER HA H 14.888 6.278 -6.793 1.00 . A A . 169 SER HA 1 1
9 14340 1 1 81 SER HB2 H 17.077 5.567 -8.759 1.00 . A A . 169 SER HB2 1 1
9 14341 1 1 81 SER HB3 H 16.086 7.027 -8.764 1.00 . A A . 169 SER HB3 1 1
9 14342 1 1 81 SER HG H 16.994 7.348 -6.553 1.00 . A A . 169 SER HG 1 1
9 14343 1 1 81 SER N N 16.094 4.662 -6.365 1.00 . A A . 169 SER N 1 1
9 14344 1 1 81 SER O O 14.127 5.318 -9.312 1.00 . A A . 169 SER O 1 1
9 14345 1 1 81 SER OG O 17.476 6.908 -7.272 1.00 . A A . 169 SER OG 1 1
9 14346 1 1 82 ASN C C 12.457 1.816 -8.004 1.00 . A A . 170 ASN C 1 1
9 14347 1 1 82 ASN CA C 13.360 2.742 -8.790 1.00 . A A . 170 ASN CA 1 1
9 14348 1 1 82 ASN CB C 14.251 1.897 -9.714 1.00 . A A . 170 ASN CB 1 1
9 14349 1 1 82 ASN CG C 14.959 2.696 -10.793 1.00 . A A . 170 ASN CG 1 1
9 14350 1 1 82 ASN H H 14.444 3.225 -7.014 1.00 . A A . 170 ASN H 1 1
9 14351 1 1 82 ASN HA H 12.745 3.390 -9.397 1.00 . A A . 170 ASN HA 1 1
9 14352 1 1 82 ASN HB2 H 15.003 1.404 -9.115 1.00 . A A . 170 ASN HB2 1 1
9 14353 1 1 82 ASN HB3 H 13.640 1.144 -10.194 1.00 . A A . 170 ASN HB3 1 1
9 14354 1 1 82 ASN HD21 H 16.558 2.923 -9.629 1.00 . A A . 170 ASN HD21 1 1
9 14355 1 1 82 ASN HD22 H 16.654 3.646 -11.198 1.00 . A A . 170 ASN HD22 1 1
9 14356 1 1 82 ASN N N 14.168 3.575 -7.907 1.00 . A A . 170 ASN N 1 1
9 14357 1 1 82 ASN ND2 N 16.177 3.133 -10.512 1.00 . A A . 170 ASN ND2 1 1
9 14358 1 1 82 ASN O O 12.025 0.808 -8.519 1.00 . A A . 170 ASN O 1 1
9 14359 1 1 82 ASN OD1 O 14.422 2.901 -11.878 1.00 . A A . 170 ASN OD1 1 1
9 14360 1 1 83 GLN C C 9.883 1.442 -6.241 1.00 . A A . 171 GLN C 1 1
9 14361 1 1 83 GLN CA C 11.342 1.270 -5.939 1.00 . A A . 171 GLN CA 1 1
9 14362 1 1 83 GLN CB C 11.662 1.371 -4.441 1.00 . A A . 171 GLN CB 1 1
9 14363 1 1 83 GLN CD C 13.067 3.500 -4.199 1.00 . A A . 171 GLN CD 1 1
9 14364 1 1 83 GLN CG C 11.749 2.770 -3.874 1.00 . A A . 171 GLN CG 1 1
9 14365 1 1 83 GLN H H 12.436 3.023 -6.403 1.00 . A A . 171 GLN H 1 1
9 14366 1 1 83 GLN HA H 11.581 0.276 -6.256 1.00 . A A . 171 GLN HA 1 1
9 14367 1 1 83 GLN HB2 H 10.894 0.846 -3.895 1.00 . A A . 171 GLN HB2 1 1
9 14368 1 1 83 GLN HB3 H 12.607 0.879 -4.264 1.00 . A A . 171 GLN HB3 1 1
9 14369 1 1 83 GLN HE21 H 12.969 4.479 -2.481 1.00 . A A . 171 GLN HE21 1 1
9 14370 1 1 83 GLN HE22 H 14.324 4.845 -3.491 1.00 . A A . 171 GLN HE22 1 1
9 14371 1 1 83 GLN HG2 H 10.912 3.352 -4.250 1.00 . A A . 171 GLN HG2 1 1
9 14372 1 1 83 GLN HG3 H 11.657 2.704 -2.794 1.00 . A A . 171 GLN HG3 1 1
9 14373 1 1 83 GLN N N 12.140 2.157 -6.768 1.00 . A A . 171 GLN N 1 1
9 14374 1 1 83 GLN NE2 N 13.500 4.359 -3.311 1.00 . A A . 171 GLN NE2 1 1
9 14375 1 1 83 GLN O O 9.051 0.727 -5.706 1.00 . A A . 171 GLN O 1 1
9 14376 1 1 83 GLN OE1 O 13.706 3.278 -5.221 1.00 . A A . 171 GLN OE1 1 1
9 14377 1 1 84 ASN C C 8.259 0.938 -8.568 1.00 . A A . 172 ASN C 1 1
9 14378 1 1 84 ASN CA C 8.413 2.347 -7.981 1.00 . A A . 172 ASN CA 1 1
9 14379 1 1 84 ASN CB C 8.565 3.390 -9.104 1.00 . A A . 172 ASN CB 1 1
9 14380 1 1 84 ASN CG C 7.702 3.106 -10.327 1.00 . A A . 172 ASN CG 1 1
9 14381 1 1 84 ASN H H 10.219 3.139 -7.229 1.00 . A A . 172 ASN H 1 1
9 14382 1 1 84 ASN HA H 7.555 2.587 -7.373 1.00 . A A . 172 ASN HA 1 1
9 14383 1 1 84 ASN HB2 H 8.287 4.359 -8.715 1.00 . A A . 172 ASN HB2 1 1
9 14384 1 1 84 ASN HB3 H 9.600 3.422 -9.413 1.00 . A A . 172 ASN HB3 1 1
9 14385 1 1 84 ASN HD21 H 6.265 4.294 -9.644 1.00 . A A . 172 ASN HD21 1 1
9 14386 1 1 84 ASN HD22 H 5.947 3.530 -11.165 1.00 . A A . 172 ASN HD22 1 1
9 14387 1 1 84 ASN N N 9.607 2.385 -7.140 1.00 . A A . 172 ASN N 1 1
9 14388 1 1 84 ASN ND2 N 6.523 3.704 -10.382 1.00 . A A . 172 ASN ND2 1 1
9 14389 1 1 84 ASN O O 7.154 0.457 -8.845 1.00 . A A . 172 ASN O 1 1
9 14390 1 1 84 ASN OD1 O 8.109 2.377 -11.229 1.00 . A A . 172 ASN OD1 1 1
9 14391 1 1 85 ASN C C 9.022 -2.079 -8.148 1.00 . A A . 173 ASN C 1 1
9 14392 1 1 85 ASN CA C 9.450 -1.091 -9.224 1.00 . A A . 173 ASN CA 1 1
9 14393 1 1 85 ASN CB C 10.865 -1.427 -9.685 1.00 . A A . 173 ASN CB 1 1
9 14394 1 1 85 ASN CG C 10.939 -2.715 -10.482 1.00 . A A . 173 ASN CG 1 1
9 14395 1 1 85 ASN H H 10.234 0.713 -8.400 1.00 . A A . 173 ASN H 1 1
9 14396 1 1 85 ASN HA H 8.776 -1.158 -10.061 1.00 . A A . 173 ASN HA 1 1
9 14397 1 1 85 ASN HB2 H 11.238 -0.615 -10.289 1.00 . A A . 173 ASN HB2 1 1
9 14398 1 1 85 ASN HB3 H 11.497 -1.532 -8.815 1.00 . A A . 173 ASN HB3 1 1
9 14399 1 1 85 ASN HD21 H 12.816 -2.990 -9.895 1.00 . A A . 173 ASN HD21 1 1
9 14400 1 1 85 ASN HD22 H 12.160 -4.213 -10.934 1.00 . A A . 173 ASN HD22 1 1
9 14401 1 1 85 ASN N N 9.395 0.271 -8.699 1.00 . A A . 173 ASN N 1 1
9 14402 1 1 85 ASN ND2 N 12.084 -3.372 -10.434 1.00 . A A . 173 ASN ND2 1 1
9 14403 1 1 85 ASN O O 8.178 -2.964 -8.386 1.00 . A A . 173 ASN O 1 1
9 14404 1 1 85 ASN OD1 O 9.980 -3.111 -11.146 1.00 . A A . 173 ASN OD1 1 1
9 14405 1 1 86 PHE C C 7.732 -2.600 -5.594 1.00 . A A . 174 PHE C 1 1
9 14406 1 1 86 PHE CA C 9.210 -2.728 -5.821 1.00 . A A . 174 PHE CA 1 1
9 14407 1 1 86 PHE CB C 9.966 -2.326 -4.556 1.00 . A A . 174 PHE CB 1 1
9 14408 1 1 86 PHE CD1 C 11.466 -4.302 -4.185 1.00 . A A . 174 PHE CD1 1 1
9 14409 1 1 86 PHE CD2 C 12.468 -2.172 -4.565 1.00 . A A . 174 PHE CD2 1 1
9 14410 1 1 86 PHE CE1 C 12.720 -4.874 -4.078 1.00 . A A . 174 PHE CE1 1 1
9 14411 1 1 86 PHE CE2 C 13.722 -2.738 -4.458 1.00 . A A . 174 PHE CE2 1 1
9 14412 1 1 86 PHE CG C 11.325 -2.947 -4.431 1.00 . A A . 174 PHE CG 1 1
9 14413 1 1 86 PHE CZ C 13.841 -4.101 -4.187 1.00 . A A . 174 PHE CZ 1 1
9 14414 1 1 86 PHE H H 10.183 -1.145 -6.790 1.00 . A A . 174 PHE H 1 1
9 14415 1 1 86 PHE HA H 9.446 -3.751 -6.073 1.00 . A A . 174 PHE HA 1 1
9 14416 1 1 86 PHE HB2 H 10.092 -1.254 -4.549 1.00 . A A . 174 PHE HB2 1 1
9 14417 1 1 86 PHE HB3 H 9.384 -2.616 -3.694 1.00 . A A . 174 PHE HB3 1 1
9 14418 1 1 86 PHE HD1 H 10.583 -4.916 -4.078 1.00 . A A . 174 PHE HD1 1 1
9 14419 1 1 86 PHE HD2 H 12.369 -1.114 -4.756 1.00 . A A . 174 PHE HD2 1 1
9 14420 1 1 86 PHE HE1 H 12.816 -5.932 -3.886 1.00 . A A . 174 PHE HE1 1 1
9 14421 1 1 86 PHE HE2 H 14.603 -2.123 -4.565 1.00 . A A . 174 PHE HE2 1 1
9 14422 1 1 86 PHE HZ H 14.819 -4.550 -4.090 1.00 . A A . 174 PHE HZ 1 1
9 14423 1 1 86 PHE N N 9.568 -1.891 -6.939 1.00 . A A . 174 PHE N 1 1
9 14424 1 1 86 PHE O O 7.095 -3.525 -5.143 1.00 . A A . 174 PHE O 1 1
9 14425 1 1 87 VAL C C 4.981 -2.127 -6.665 1.00 . A A . 175 VAL C 1 1
9 14426 1 1 87 VAL CA C 5.787 -1.164 -5.855 1.00 . A A . 175 VAL CA 1 1
9 14427 1 1 87 VAL CB C 5.424 0.197 -6.384 1.00 . A A . 175 VAL CB 1 1
9 14428 1 1 87 VAL CG1 C 3.971 0.478 -6.074 1.00 . A A . 175 VAL CG1 1 1
9 14429 1 1 87 VAL CG2 C 6.319 1.230 -5.804 1.00 . A A . 175 VAL CG2 1 1
9 14430 1 1 87 VAL H H 7.814 -0.713 -6.230 1.00 . A A . 175 VAL H 1 1
9 14431 1 1 87 VAL HA H 5.484 -1.220 -4.822 1.00 . A A . 175 VAL HA 1 1
9 14432 1 1 87 VAL HB H 5.564 0.189 -7.455 1.00 . A A . 175 VAL HB 1 1
9 14433 1 1 87 VAL HG11 H 3.361 -0.338 -6.447 1.00 . A A . 175 VAL HG11 1 1
9 14434 1 1 87 VAL HG12 H 3.669 1.401 -6.545 1.00 . A A . 175 VAL HG12 1 1
9 14435 1 1 87 VAL HG13 H 3.838 0.558 -5.002 1.00 . A A . 175 VAL HG13 1 1
9 14436 1 1 87 VAL HG21 H 5.963 2.210 -6.077 1.00 . A A . 175 VAL HG21 1 1
9 14437 1 1 87 VAL HG22 H 7.320 1.091 -6.180 1.00 . A A . 175 VAL HG22 1 1
9 14438 1 1 87 VAL HG23 H 6.324 1.133 -4.729 1.00 . A A . 175 VAL HG23 1 1
9 14439 1 1 87 VAL N N 7.210 -1.432 -5.935 1.00 . A A . 175 VAL N 1 1
9 14440 1 1 87 VAL O O 4.162 -2.824 -6.119 1.00 . A A . 175 VAL O 1 1
9 14441 1 1 88 HIS C C 4.368 -4.409 -8.253 1.00 . A A . 176 HIS C 1 1
9 14442 1 1 88 HIS CA C 4.469 -3.021 -8.878 1.00 . A A . 176 HIS CA 1 1
9 14443 1 1 88 HIS CB C 5.176 -3.094 -10.239 1.00 . A A . 176 HIS CB 1 1
9 14444 1 1 88 HIS CD2 C 4.011 -1.082 -11.389 1.00 . A A . 176 HIS CD2 1 1
9 14445 1 1 88 HIS CE1 C 5.787 -0.062 -12.157 1.00 . A A . 176 HIS CE1 1 1
9 14446 1 1 88 HIS CG C 5.087 -1.817 -11.023 1.00 . A A . 176 HIS CG 1 1
9 14447 1 1 88 HIS H H 5.772 -1.424 -8.353 1.00 . A A . 176 HIS H 1 1
9 14448 1 1 88 HIS HA H 3.470 -2.637 -9.024 1.00 . A A . 176 HIS HA 1 1
9 14449 1 1 88 HIS HB2 H 6.222 -3.317 -10.082 1.00 . A A . 176 HIS HB2 1 1
9 14450 1 1 88 HIS HB3 H 4.728 -3.881 -10.829 1.00 . A A . 176 HIS HB3 1 1
9 14451 1 1 88 HIS HD1 H 7.124 -1.436 -11.440 1.00 . A A . 176 HIS HD1 1 1
9 14452 1 1 88 HIS HD2 H 2.976 -1.309 -11.168 1.00 . A A . 176 HIS HD2 1 1
9 14453 1 1 88 HIS HE1 H 6.429 0.652 -12.651 1.00 . A A . 176 HIS HE1 1 1
9 14454 1 1 88 HIS HE2 H 3.933 0.804 -12.307 1.00 . A A . 176 HIS HE2 1 1
9 14455 1 1 88 HIS N N 5.170 -2.101 -7.979 1.00 . A A . 176 HIS N 1 1
9 14456 1 1 88 HIS ND1 N 6.187 -1.150 -11.524 1.00 . A A . 176 HIS ND1 1 1
9 14457 1 1 88 HIS NE2 N 4.471 0.003 -12.088 1.00 . A A . 176 HIS NE2 1 1
9 14458 1 1 88 HIS O O 3.334 -5.054 -8.322 1.00 . A A . 176 HIS O 1 1
9 14459 1 1 89 ASP C C 4.853 -6.042 -5.499 1.00 . A A . 177 ASP C 1 1
9 14460 1 1 89 ASP CA C 5.499 -6.103 -6.889 1.00 . A A . 177 ASP CA 1 1
9 14461 1 1 89 ASP CB C 6.970 -6.515 -6.780 1.00 . A A . 177 ASP CB 1 1
9 14462 1 1 89 ASP CG C 7.171 -7.918 -6.250 1.00 . A A . 177 ASP CG 1 1
9 14463 1 1 89 ASP H H 6.184 -4.190 -7.493 1.00 . A A . 177 ASP H 1 1
9 14464 1 1 89 ASP HA H 4.965 -6.816 -7.482 1.00 . A A . 177 ASP HA 1 1
9 14465 1 1 89 ASP HB2 H 7.421 -6.457 -7.758 1.00 . A A . 177 ASP HB2 1 1
9 14466 1 1 89 ASP HB3 H 7.475 -5.823 -6.117 1.00 . A A . 177 ASP HB3 1 1
9 14467 1 1 89 ASP N N 5.427 -4.804 -7.565 1.00 . A A . 177 ASP N 1 1
9 14468 1 1 89 ASP O O 4.262 -7.002 -5.019 1.00 . A A . 177 ASP O 1 1
9 14469 1 1 89 ASP OD1 O 7.245 -8.094 -5.021 1.00 . A A . 177 ASP OD1 1 1
9 14470 1 1 89 ASP OD2 O 7.291 -8.851 -7.074 1.00 . A A . 177 ASP OD2 1 1
9 14471 1 1 90 CYS C C 2.939 -4.480 -3.552 1.00 . A A . 178 CYS C 1 1
9 14472 1 1 90 CYS CA C 4.456 -4.580 -3.566 1.00 . A A . 178 CYS CA 1 1
9 14473 1 1 90 CYS CB C 5.092 -3.267 -3.111 1.00 . A A . 178 CYS CB 1 1
9 14474 1 1 90 CYS H H 5.412 -4.165 -5.386 1.00 . A A . 178 CYS H 1 1
9 14475 1 1 90 CYS HA H 4.763 -5.372 -2.905 1.00 . A A . 178 CYS HA 1 1
9 14476 1 1 90 CYS HB2 H 6.025 -3.484 -2.633 1.00 . A A . 178 CYS HB2 1 1
9 14477 1 1 90 CYS HB3 H 5.285 -2.660 -3.984 1.00 . A A . 178 CYS HB3 1 1
9 14478 1 1 90 CYS N N 4.962 -4.883 -4.899 1.00 . A A . 178 CYS N 1 1
9 14479 1 1 90 CYS O O 2.277 -4.990 -2.661 1.00 . A A . 178 CYS O 1 1
9 14480 1 1 90 CYS SG S 4.116 -2.261 -1.958 1.00 . A A . 178 CYS SG 1 1
9 14481 1 1 91 VAL C C 0.552 -5.233 -5.083 1.00 . A A . 179 VAL C 1 1
9 14482 1 1 91 VAL CA C 0.947 -3.829 -4.677 1.00 . A A . 179 VAL CA 1 1
9 14483 1 1 91 VAL CB C 0.437 -2.800 -5.726 1.00 . A A . 179 VAL CB 1 1
9 14484 1 1 91 VAL CG1 C -0.624 -1.909 -5.145 1.00 . A A . 179 VAL CG1 1 1
9 14485 1 1 91 VAL CG2 C 1.533 -1.911 -6.236 1.00 . A A . 179 VAL CG2 1 1
9 14486 1 1 91 VAL H H 2.935 -3.313 -5.167 1.00 . A A . 179 VAL H 1 1
9 14487 1 1 91 VAL HA H 0.496 -3.621 -3.704 1.00 . A A . 179 VAL HA 1 1
9 14488 1 1 91 VAL HB H 0.025 -3.338 -6.561 1.00 . A A . 179 VAL HB 1 1
9 14489 1 1 91 VAL HG11 H -1.045 -1.293 -5.923 1.00 . A A . 179 VAL HG11 1 1
9 14490 1 1 91 VAL HG12 H -0.167 -1.267 -4.392 1.00 . A A . 179 VAL HG12 1 1
9 14491 1 1 91 VAL HG13 H -1.394 -2.508 -4.689 1.00 . A A . 179 VAL HG13 1 1
9 14492 1 1 91 VAL HG21 H 2.315 -2.511 -6.667 1.00 . A A . 179 VAL HG21 1 1
9 14493 1 1 91 VAL HG22 H 1.930 -1.331 -5.415 1.00 . A A . 179 VAL HG22 1 1
9 14494 1 1 91 VAL HG23 H 1.130 -1.244 -6.983 1.00 . A A . 179 VAL HG23 1 1
9 14495 1 1 91 VAL N N 2.377 -3.815 -4.529 1.00 . A A . 179 VAL N 1 1
9 14496 1 1 91 VAL O O -0.398 -5.800 -4.557 1.00 . A A . 179 VAL O 1 1
9 14497 1 1 92 ASN C C 1.037 -8.146 -5.199 1.00 . A A . 180 ASN C 1 1
9 14498 1 1 92 ASN CA C 1.080 -7.196 -6.374 1.00 . A A . 180 ASN CA 1 1
9 14499 1 1 92 ASN CB C 2.114 -7.691 -7.375 1.00 . A A . 180 ASN CB 1 1
9 14500 1 1 92 ASN CG C 1.735 -7.364 -8.808 1.00 . A A . 180 ASN CG 1 1
9 14501 1 1 92 ASN H H 2.107 -5.347 -6.336 1.00 . A A . 180 ASN H 1 1
9 14502 1 1 92 ASN HA H 0.112 -7.196 -6.832 1.00 . A A . 180 ASN HA 1 1
9 14503 1 1 92 ASN HB2 H 3.062 -7.221 -7.148 1.00 . A A . 180 ASN HB2 1 1
9 14504 1 1 92 ASN HB3 H 2.226 -8.753 -7.275 1.00 . A A . 180 ASN HB3 1 1
9 14505 1 1 92 ASN HD21 H 3.594 -7.727 -9.421 1.00 . A A . 180 ASN HD21 1 1
9 14506 1 1 92 ASN HD22 H 2.478 -7.217 -10.648 1.00 . A A . 180 ASN HD22 1 1
9 14507 1 1 92 ASN N N 1.339 -5.832 -5.956 1.00 . A A . 180 ASN N 1 1
9 14508 1 1 92 ASN ND2 N 2.695 -7.450 -9.717 1.00 . A A . 180 ASN ND2 1 1
9 14509 1 1 92 ASN O O 0.314 -9.132 -5.229 1.00 . A A . 180 ASN O 1 1
9 14510 1 1 92 ASN OD1 O 0.573 -7.074 -9.105 1.00 . A A . 180 ASN OD1 1 1
9 14511 1 1 93 ILE C C 0.649 -8.313 -2.050 1.00 . A A . 181 ILE C 1 1
9 14512 1 1 93 ILE CA C 1.763 -8.720 -3.008 1.00 . A A . 181 ILE CA 1 1
9 14513 1 1 93 ILE CB C 3.127 -8.835 -2.262 1.00 . A A . 181 ILE CB 1 1
9 14514 1 1 93 ILE CD1 C 3.022 -6.858 -0.677 1.00 . A A . 181 ILE CD1 1 1
9 14515 1 1 93 ILE CG1 C 3.741 -7.505 -1.822 1.00 . A A . 181 ILE CG1 1 1
9 14516 1 1 93 ILE CG2 C 4.133 -9.589 -3.102 1.00 . A A . 181 ILE CG2 1 1
9 14517 1 1 93 ILE H H 2.425 -7.108 -4.198 1.00 . A A . 181 ILE H 1 1
9 14518 1 1 93 ILE HA H 1.519 -9.711 -3.372 1.00 . A A . 181 ILE HA 1 1
9 14519 1 1 93 ILE HB H 2.943 -9.412 -1.379 1.00 . A A . 181 ILE HB 1 1
9 14520 1 1 93 ILE HD11 H 2.964 -7.554 0.145 1.00 . A A . 181 ILE HD11 1 1
9 14521 1 1 93 ILE HD12 H 2.016 -6.591 -0.996 1.00 . A A . 181 ILE HD12 1 1
9 14522 1 1 93 ILE HD13 H 3.549 -5.969 -0.372 1.00 . A A . 181 ILE HD13 1 1
9 14523 1 1 93 ILE HG12 H 4.760 -7.684 -1.495 1.00 . A A . 181 ILE HG12 1 1
9 14524 1 1 93 ILE HG13 H 3.755 -6.809 -2.645 1.00 . A A . 181 ILE HG13 1 1
9 14525 1 1 93 ILE HG21 H 3.748 -10.569 -3.331 1.00 . A A . 181 ILE HG21 1 1
9 14526 1 1 93 ILE HG22 H 5.060 -9.681 -2.549 1.00 . A A . 181 ILE HG22 1 1
9 14527 1 1 93 ILE HG23 H 4.312 -9.047 -4.017 1.00 . A A . 181 ILE HG23 1 1
9 14528 1 1 93 ILE N N 1.808 -7.871 -4.167 1.00 . A A . 181 ILE N 1 1
9 14529 1 1 93 ILE O O -0.086 -9.155 -1.596 1.00 . A A . 181 ILE O 1 1
9 14530 1 1 94 THR C C -1.744 -6.440 -0.916 1.00 . A A . 182 THR C 1 1
9 14531 1 1 94 THR CA C -0.272 -6.492 -0.690 1.00 . A A . 182 THR CA 1 1
9 14532 1 1 94 THR CB C 0.254 -5.094 -0.354 1.00 . A A . 182 THR CB 1 1
9 14533 1 1 94 THR CG2 C -0.843 -4.046 -0.422 1.00 . A A . 182 THR CG2 1 1
9 14534 1 1 94 THR H H 0.900 -6.382 -2.448 1.00 . A A . 182 THR H 1 1
9 14535 1 1 94 THR HA H -0.110 -7.119 0.154 1.00 . A A . 182 THR HA 1 1
9 14536 1 1 94 THR HB H 1.010 -4.846 -1.096 1.00 . A A . 182 THR HB 1 1
9 14537 1 1 94 THR HG1 H 0.497 -4.370 1.459 1.00 . A A . 182 THR HG1 1 1
9 14538 1 1 94 THR HG21 H -0.418 -3.061 -0.276 1.00 . A A . 182 THR HG21 1 1
9 14539 1 1 94 THR HG22 H -1.580 -4.250 0.341 1.00 . A A . 182 THR HG22 1 1
9 14540 1 1 94 THR HG23 H -1.312 -4.104 -1.396 1.00 . A A . 182 THR HG23 1 1
9 14541 1 1 94 THR N N 0.481 -7.020 -1.832 1.00 . A A . 182 THR N 1 1
9 14542 1 1 94 THR O O -2.542 -6.704 -0.011 1.00 . A A . 182 THR O 1 1
9 14543 1 1 94 THR OG1 O 0.845 -5.106 0.942 1.00 . A A . 182 THR OG1 1 1
9 14544 1 1 95 VAL C C -4.011 -7.353 -2.503 1.00 . A A . 183 VAL C 1 1
9 14545 1 1 95 VAL CA C -3.468 -5.956 -2.431 1.00 . A A . 183 VAL CA 1 1
9 14546 1 1 95 VAL CB C -3.559 -5.198 -3.749 1.00 . A A . 183 VAL CB 1 1
9 14547 1 1 95 VAL CG1 C -2.495 -4.141 -3.756 1.00 . A A . 183 VAL CG1 1 1
9 14548 1 1 95 VAL CG2 C -3.388 -6.138 -4.919 1.00 . A A . 183 VAL CG2 1 1
9 14549 1 1 95 VAL H H -1.420 -5.967 -2.800 1.00 . A A . 183 VAL H 1 1
9 14550 1 1 95 VAL HA H -3.969 -5.402 -1.651 1.00 . A A . 183 VAL HA 1 1
9 14551 1 1 95 VAL HB H -4.497 -4.704 -3.812 1.00 . A A . 183 VAL HB 1 1
9 14552 1 1 95 VAL HG11 H -2.666 -3.446 -2.949 1.00 . A A . 183 VAL HG11 1 1
9 14553 1 1 95 VAL HG12 H -2.505 -3.622 -4.698 1.00 . A A . 183 VAL HG12 1 1
9 14554 1 1 95 VAL HG13 H -1.531 -4.622 -3.614 1.00 . A A . 183 VAL HG13 1 1
9 14555 1 1 95 VAL HG21 H -3.273 -5.572 -5.830 1.00 . A A . 183 VAL HG21 1 1
9 14556 1 1 95 VAL HG22 H -4.247 -6.788 -4.989 1.00 . A A . 183 VAL HG22 1 1
9 14557 1 1 95 VAL HG23 H -2.498 -6.743 -4.743 1.00 . A A . 183 VAL HG23 1 1
9 14558 1 1 95 VAL N N -2.101 -6.100 -2.103 1.00 . A A . 183 VAL N 1 1
9 14559 1 1 95 VAL O O -5.127 -7.632 -2.111 1.00 . A A . 183 VAL O 1 1
9 14560 1 1 96 LYS C C -3.344 -10.243 -1.567 1.00 . A A . 184 LYS C 1 1
9 14561 1 1 96 LYS CA C -3.306 -9.650 -2.952 1.00 . A A . 184 LYS CA 1 1
9 14562 1 1 96 LYS CB C -2.150 -10.245 -3.713 1.00 . A A . 184 LYS CB 1 1
9 14563 1 1 96 LYS CD C -3.058 -9.403 -5.867 1.00 . A A . 184 LYS CD 1 1
9 14564 1 1 96 LYS CE C -2.148 -8.999 -7.011 1.00 . A A . 184 LYS CE 1 1
9 14565 1 1 96 LYS CG C -2.508 -10.596 -5.127 1.00 . A A . 184 LYS CG 1 1
9 14566 1 1 96 LYS H H -2.222 -7.886 -3.155 1.00 . A A . 184 LYS H 1 1
9 14567 1 1 96 LYS HA H -4.228 -9.851 -3.473 1.00 . A A . 184 LYS HA 1 1
9 14568 1 1 96 LYS HB2 H -1.337 -9.532 -3.733 1.00 . A A . 184 LYS HB2 1 1
9 14569 1 1 96 LYS HB3 H -1.826 -11.122 -3.200 1.00 . A A . 184 LYS HB3 1 1
9 14570 1 1 96 LYS HD2 H -4.037 -9.651 -6.251 1.00 . A A . 184 LYS HD2 1 1
9 14571 1 1 96 LYS HD3 H -3.136 -8.578 -5.169 1.00 . A A . 184 LYS HD3 1 1
9 14572 1 1 96 LYS HE2 H -1.329 -8.418 -6.600 1.00 . A A . 184 LYS HE2 1 1
9 14573 1 1 96 LYS HE3 H -1.756 -9.891 -7.476 1.00 . A A . 184 LYS HE3 1 1
9 14574 1 1 96 LYS HG2 H -1.635 -10.964 -5.640 1.00 . A A . 184 LYS HG2 1 1
9 14575 1 1 96 LYS HG3 H -3.258 -11.347 -5.097 1.00 . A A . 184 LYS HG3 1 1
9 14576 1 1 96 LYS HZ1 H -2.898 -7.186 -7.736 1.00 . A A . 184 LYS HZ1 1 1
9 14577 1 1 96 LYS HZ2 H -3.814 -8.541 -8.191 1.00 . A A . 184 LYS HZ2 1 1
9 14578 1 1 96 LYS HZ3 H -2.328 -8.232 -8.941 1.00 . A A . 184 LYS HZ3 1 1
9 14579 1 1 96 LYS N N -3.101 -8.230 -2.891 1.00 . A A . 184 LYS N 1 1
9 14580 1 1 96 LYS NZ N -2.848 -8.181 -8.036 1.00 . A A . 184 LYS NZ 1 1
9 14581 1 1 96 LYS O O -4.208 -11.033 -1.228 1.00 . A A . 184 LYS O 1 1
9 14582 1 1 97 GLN C C -3.641 -9.966 1.290 1.00 . A A . 185 GLN C 1 1
9 14583 1 1 97 GLN CA C -2.302 -10.168 0.622 1.00 . A A . 185 GLN CA 1 1
9 14584 1 1 97 GLN CB C -1.250 -9.267 1.239 1.00 . A A . 185 GLN CB 1 1
9 14585 1 1 97 GLN CD C 0.534 -10.743 2.227 1.00 . A A . 185 GLN CD 1 1
9 14586 1 1 97 GLN CG C 0.129 -9.830 1.080 1.00 . A A . 185 GLN CG 1 1
9 14587 1 1 97 GLN H H -1.640 -9.322 -1.178 1.00 . A A . 185 GLN H 1 1
9 14588 1 1 97 GLN HA H -1.998 -11.197 0.727 1.00 . A A . 185 GLN HA 1 1
9 14589 1 1 97 GLN HB2 H -1.272 -8.296 0.732 1.00 . A A . 185 GLN HB2 1 1
9 14590 1 1 97 GLN HB3 H -1.451 -9.132 2.287 1.00 . A A . 185 GLN HB3 1 1
9 14591 1 1 97 GLN HE21 H -0.246 -12.316 1.292 1.00 . A A . 185 GLN HE21 1 1
9 14592 1 1 97 GLN HE22 H 0.473 -12.640 2.834 1.00 . A A . 185 GLN HE22 1 1
9 14593 1 1 97 GLN HG2 H 0.147 -10.409 0.164 1.00 . A A . 185 GLN HG2 1 1
9 14594 1 1 97 GLN HG3 H 0.819 -9.004 0.985 1.00 . A A . 185 GLN HG3 1 1
9 14595 1 1 97 GLN N N -2.374 -9.848 -0.784 1.00 . A A . 185 GLN N 1 1
9 14596 1 1 97 GLN NE2 N 0.223 -12.027 2.105 1.00 . A A . 185 GLN NE2 1 1
9 14597 1 1 97 GLN O O -3.988 -10.654 2.241 1.00 . A A . 185 GLN O 1 1
9 14598 1 1 97 GLN OE1 O 1.118 -10.306 3.212 1.00 . A A . 185 GLN OE1 1 1
9 14599 1 1 98 HIS C C -6.810 -9.309 0.432 1.00 . A A . 186 HIS C 1 1
9 14600 1 1 98 HIS CA C -5.682 -8.682 1.260 1.00 . A A . 186 HIS CA 1 1
9 14601 1 1 98 HIS CB C -5.786 -7.175 1.321 1.00 . A A . 186 HIS CB 1 1
9 14602 1 1 98 HIS CD2 C -5.623 -6.543 3.823 1.00 . A A . 186 HIS CD2 1 1
9 14603 1 1 98 HIS CE1 C -3.552 -5.840 3.837 1.00 . A A . 186 HIS CE1 1 1
9 14604 1 1 98 HIS CG C -5.151 -6.642 2.561 1.00 . A A . 186 HIS CG 1 1
9 14605 1 1 98 HIS H H -4.008 -8.495 0.019 1.00 . A A . 186 HIS H 1 1
9 14606 1 1 98 HIS HA H -5.751 -9.064 2.266 1.00 . A A . 186 HIS HA 1 1
9 14607 1 1 98 HIS HB2 H -5.267 -6.751 0.469 1.00 . A A . 186 HIS HB2 1 1
9 14608 1 1 98 HIS HB3 H -6.814 -6.880 1.295 1.00 . A A . 186 HIS HB3 1 1
9 14609 1 1 98 HIS HD1 H -3.235 -6.138 1.836 1.00 . A A . 186 HIS HD1 1 1
9 14610 1 1 98 HIS HD2 H -6.614 -6.813 4.159 1.00 . A A . 186 HIS HD2 1 1
9 14611 1 1 98 HIS HE1 H -2.609 -5.427 4.165 1.00 . A A . 186 HIS HE1 1 1
9 14612 1 1 98 HIS HE2 H -4.632 -5.948 5.581 1.00 . A A . 186 HIS HE2 1 1
9 14613 1 1 98 HIS N N -4.374 -9.009 0.769 1.00 . A A . 186 HIS N 1 1
9 14614 1 1 98 HIS ND1 N -3.851 -6.189 2.601 1.00 . A A . 186 HIS ND1 1 1
9 14615 1 1 98 HIS NE2 N -4.608 -6.043 4.595 1.00 . A A . 186 HIS NE2 1 1
9 14616 1 1 98 HIS O O -7.847 -9.681 0.965 1.00 . A A . 186 HIS O 1 1
9 14617 1 1 99 THR C C -7.493 -11.329 -2.169 1.00 . A A . 187 THR C 1 1
9 14618 1 1 99 THR CA C -7.660 -9.875 -1.757 1.00 . A A . 187 THR CA 1 1
9 14619 1 1 99 THR CB C -7.710 -8.971 -3.017 1.00 . A A . 187 THR CB 1 1
9 14620 1 1 99 THR CG2 C -6.532 -9.242 -3.939 1.00 . A A . 187 THR CG2 1 1
9 14621 1 1 99 THR H H -5.696 -9.353 -1.193 1.00 . A A . 187 THR H 1 1
9 14622 1 1 99 THR HA H -8.594 -9.767 -1.232 1.00 . A A . 187 THR HA 1 1
9 14623 1 1 99 THR HB H -7.664 -7.940 -2.697 1.00 . A A . 187 THR HB 1 1
9 14624 1 1 99 THR HG1 H -8.741 -9.324 -4.671 1.00 . A A . 187 THR HG1 1 1
9 14625 1 1 99 THR HG21 H -6.598 -8.606 -4.807 1.00 . A A . 187 THR HG21 1 1
9 14626 1 1 99 THR HG22 H -6.545 -10.278 -4.242 1.00 . A A . 187 THR HG22 1 1
9 14627 1 1 99 THR HG23 H -5.603 -9.031 -3.408 1.00 . A A . 187 THR HG23 1 1
9 14628 1 1 99 THR N N -6.592 -9.475 -0.850 1.00 . A A . 187 THR N 1 1
9 14629 1 1 99 THR O O -8.183 -11.827 -3.058 1.00 . A A . 187 THR O 1 1
9 14630 1 1 99 THR OG1 O -8.933 -9.180 -3.735 1.00 . A A . 187 THR OG1 1 1
9 14631 1 1 100 VAL C C -5.790 -14.152 -0.618 1.00 . A A . 188 VAL C 1 1
9 14632 1 1 100 VAL CA C -6.282 -13.406 -1.846 1.00 . A A . 188 VAL CA 1 1
9 14633 1 1 100 VAL CB C -5.265 -13.572 -3.030 1.00 . A A . 188 VAL CB 1 1
9 14634 1 1 100 VAL CG1 C -5.296 -12.370 -3.954 1.00 . A A . 188 VAL CG1 1 1
9 14635 1 1 100 VAL CG2 C -3.839 -13.833 -2.561 1.00 . A A . 188 VAL CG2 1 1
9 14636 1 1 100 VAL H H -6.096 -11.582 -0.771 1.00 . A A . 188 VAL H 1 1
9 14637 1 1 100 VAL HA H -7.213 -13.836 -2.142 1.00 . A A . 188 VAL HA 1 1
9 14638 1 1 100 VAL HB H -5.581 -14.427 -3.609 1.00 . A A . 188 VAL HB 1 1
9 14639 1 1 100 VAL HG11 H -5.173 -11.464 -3.364 1.00 . A A . 188 VAL HG11 1 1
9 14640 1 1 100 VAL HG12 H -6.248 -12.336 -4.465 1.00 . A A . 188 VAL HG12 1 1
9 14641 1 1 100 VAL HG13 H -4.497 -12.442 -4.676 1.00 . A A . 188 VAL HG13 1 1
9 14642 1 1 100 VAL HG21 H -3.808 -14.754 -1.996 1.00 . A A . 188 VAL HG21 1 1
9 14643 1 1 100 VAL HG22 H -3.510 -13.015 -1.938 1.00 . A A . 188 VAL HG22 1 1
9 14644 1 1 100 VAL HG23 H -3.187 -13.916 -3.419 1.00 . A A . 188 VAL HG23 1 1
9 14645 1 1 100 VAL N N -6.569 -12.014 -1.513 1.00 . A A . 188 VAL N 1 1
9 14646 1 1 100 VAL O O -6.193 -15.284 -0.357 1.00 . A A . 188 VAL O 1 1
9 14647 1 1 101 THR C C -5.387 -13.569 2.497 1.00 . A A . 189 THR C 1 1
9 14648 1 1 101 THR CA C -4.465 -14.052 1.396 1.00 . A A . 189 THR CA 1 1
9 14649 1 1 101 THR CB C -3.016 -13.614 1.690 1.00 . A A . 189 THR CB 1 1
9 14650 1 1 101 THR CG2 C -2.389 -14.474 2.778 1.00 . A A . 189 THR CG2 1 1
9 14651 1 1 101 THR H H -4.590 -12.632 -0.148 1.00 . A A . 189 THR H 1 1
9 14652 1 1 101 THR HA H -4.503 -15.130 1.336 1.00 . A A . 189 THR HA 1 1
9 14653 1 1 101 THR HB H -3.024 -12.586 2.024 1.00 . A A . 189 THR HB 1 1
9 14654 1 1 101 THR HG1 H -2.200 -14.637 0.203 1.00 . A A . 189 THR HG1 1 1
9 14655 1 1 101 THR HG21 H -2.356 -15.504 2.448 1.00 . A A . 189 THR HG21 1 1
9 14656 1 1 101 THR HG22 H -2.981 -14.403 3.680 1.00 . A A . 189 THR HG22 1 1
9 14657 1 1 101 THR HG23 H -1.387 -14.130 2.979 1.00 . A A . 189 THR HG23 1 1
9 14658 1 1 101 THR N N -4.930 -13.502 0.146 1.00 . A A . 189 THR N 1 1
9 14659 1 1 101 THR O O -5.325 -14.020 3.637 1.00 . A A . 189 THR O 1 1
9 14660 1 1 101 THR OG1 O -2.228 -13.714 0.496 1.00 . A A . 189 THR OG1 1 1
9 14661 1 1 102 THR C C -8.624 -12.122 2.682 1.00 . A A . 190 THR C 1 1
9 14662 1 1 102 THR CA C -7.146 -12.047 3.090 1.00 . A A . 190 THR CA 1 1
9 14663 1 1 102 THR CB C -6.698 -10.603 3.412 1.00 . A A . 190 THR CB 1 1
9 14664 1 1 102 THR CG2 C -7.811 -9.750 3.980 1.00 . A A . 190 THR CG2 1 1
9 14665 1 1 102 THR H H -6.321 -12.384 1.195 1.00 . A A . 190 THR H 1 1
9 14666 1 1 102 THR HA H -7.027 -12.620 3.966 1.00 . A A . 190 THR HA 1 1
9 14667 1 1 102 THR HB H -6.368 -10.150 2.487 1.00 . A A . 190 THR HB 1 1
9 14668 1 1 102 THR HG1 H -4.793 -10.887 3.829 1.00 . A A . 190 THR HG1 1 1
9 14669 1 1 102 THR HG21 H -7.429 -8.766 4.204 1.00 . A A . 190 THR HG21 1 1
9 14670 1 1 102 THR HG22 H -8.195 -10.206 4.877 1.00 . A A . 190 THR HG22 1 1
9 14671 1 1 102 THR HG23 H -8.599 -9.672 3.243 1.00 . A A . 190 THR HG23 1 1
9 14672 1 1 102 THR N N -6.270 -12.652 2.128 1.00 . A A . 190 THR N 1 1
9 14673 1 1 102 THR O O -9.514 -11.952 3.522 1.00 . A A . 190 THR O 1 1
9 14674 1 1 102 THR OG1 O -5.588 -10.621 4.315 1.00 . A A . 190 THR OG1 1 1
9 14675 1 1 103 THR C C -10.947 -13.747 1.806 1.00 . A A . 191 THR C 1 1
9 14676 1 1 103 THR CA C -10.282 -12.648 0.986 1.00 . A A . 191 THR CA 1 1
9 14677 1 1 103 THR CB C -10.365 -12.999 -0.504 1.00 . A A . 191 THR CB 1 1
9 14678 1 1 103 THR CG2 C -10.645 -11.761 -1.339 1.00 . A A . 191 THR CG2 1 1
9 14679 1 1 103 THR H H -8.176 -12.591 0.775 1.00 . A A . 191 THR H 1 1
9 14680 1 1 103 THR HA H -10.791 -11.724 1.146 1.00 . A A . 191 THR HA 1 1
9 14681 1 1 103 THR HB H -11.172 -13.694 -0.648 1.00 . A A . 191 THR HB 1 1
9 14682 1 1 103 THR HG1 H -9.342 -14.284 -1.601 1.00 . A A . 191 THR HG1 1 1
9 14683 1 1 103 THR HG21 H -10.654 -12.027 -2.385 1.00 . A A . 191 THR HG21 1 1
9 14684 1 1 103 THR HG22 H -9.874 -11.024 -1.162 1.00 . A A . 191 THR HG22 1 1
9 14685 1 1 103 THR HG23 H -11.605 -11.350 -1.062 1.00 . A A . 191 THR HG23 1 1
9 14686 1 1 103 THR N N -8.901 -12.461 1.420 1.00 . A A . 191 THR N 1 1
9 14687 1 1 103 THR O O -12.169 -13.859 1.895 1.00 . A A . 191 THR O 1 1
9 14688 1 1 103 THR OG1 O -9.147 -13.625 -0.914 1.00 . A A . 191 THR OG1 1 1
9 14689 1 1 104 THR C C -11.204 -15.224 4.518 1.00 . A A . 192 THR C 1 1
9 14690 1 1 104 THR CA C -10.448 -15.647 3.261 1.00 . A A . 192 THR CA 1 1
9 14691 1 1 104 THR CB C -9.168 -16.396 3.654 1.00 . A A . 192 THR CB 1 1
9 14692 1 1 104 THR CG2 C -8.356 -15.610 4.680 1.00 . A A . 192 THR CG2 1 1
9 14693 1 1 104 THR H H -9.140 -14.296 2.339 1.00 . A A . 192 THR H 1 1
9 14694 1 1 104 THR HA H -11.067 -16.312 2.676 1.00 . A A . 192 THR HA 1 1
9 14695 1 1 104 THR HB H -8.578 -16.494 2.764 1.00 . A A . 192 THR HB 1 1
9 14696 1 1 104 THR HG1 H -9.785 -18.261 3.448 1.00 . A A . 192 THR HG1 1 1
9 14697 1 1 104 THR HG21 H -7.511 -16.201 4.999 1.00 . A A . 192 THR HG21 1 1
9 14698 1 1 104 THR HG22 H -8.981 -15.379 5.533 1.00 . A A . 192 THR HG22 1 1
9 14699 1 1 104 THR HG23 H -8.007 -14.691 4.233 1.00 . A A . 192 THR HG23 1 1
9 14700 1 1 104 THR N N -10.087 -14.514 2.438 1.00 . A A . 192 THR N 1 1
9 14701 1 1 104 THR O O -12.062 -15.962 5.012 1.00 . A A . 192 THR O 1 1
9 14702 1 1 104 THR OG1 O -9.471 -17.695 4.172 1.00 . A A . 192 THR OG1 1 1
9 14703 1 1 105 LYS C C -12.968 -13.167 5.951 1.00 . A A . 193 LYS C 1 1
9 14704 1 1 105 LYS CA C -11.526 -13.551 6.245 1.00 . A A . 193 LYS CA 1 1
9 14705 1 1 105 LYS CB C -10.712 -12.374 6.828 1.00 . A A . 193 LYS CB 1 1
9 14706 1 1 105 LYS CD C -11.722 -10.191 6.097 1.00 . A A . 193 LYS CD 1 1
9 14707 1 1 105 LYS CE C -12.819 -9.171 6.373 1.00 . A A . 193 LYS CE 1 1
9 14708 1 1 105 LYS CG C -11.538 -11.169 7.250 1.00 . A A . 193 LYS CG 1 1
9 14709 1 1 105 LYS H H -10.249 -13.459 4.560 1.00 . A A . 193 LYS H 1 1
9 14710 1 1 105 LYS HA H -11.525 -14.364 6.957 1.00 . A A . 193 LYS HA 1 1
9 14711 1 1 105 LYS HB2 H -10.171 -12.725 7.694 1.00 . A A . 193 LYS HB2 1 1
9 14712 1 1 105 LYS HB3 H -10.000 -12.049 6.083 1.00 . A A . 193 LYS HB3 1 1
9 14713 1 1 105 LYS HD2 H -10.792 -9.665 5.941 1.00 . A A . 193 LYS HD2 1 1
9 14714 1 1 105 LYS HD3 H -11.975 -10.746 5.206 1.00 . A A . 193 LYS HD3 1 1
9 14715 1 1 105 LYS HE2 H -12.922 -8.535 5.505 1.00 . A A . 193 LYS HE2 1 1
9 14716 1 1 105 LYS HE3 H -13.745 -9.701 6.538 1.00 . A A . 193 LYS HE3 1 1
9 14717 1 1 105 LYS HG2 H -12.507 -11.512 7.574 1.00 . A A . 193 LYS HG2 1 1
9 14718 1 1 105 LYS HG3 H -11.038 -10.667 8.065 1.00 . A A . 193 LYS HG3 1 1
9 14719 1 1 105 LYS HZ1 H -11.569 -7.915 7.483 1.00 . A A . 193 LYS HZ1 1 1
9 14720 1 1 105 LYS HZ2 H -12.578 -8.896 8.433 1.00 . A A . 193 LYS HZ2 1 1
9 14721 1 1 105 LYS HZ3 H -13.215 -7.546 7.627 1.00 . A A . 193 LYS HZ3 1 1
9 14722 1 1 105 LYS N N -10.900 -14.033 5.027 1.00 . A A . 193 LYS N 1 1
9 14723 1 1 105 LYS NZ N -12.525 -8.326 7.560 1.00 . A A . 193 LYS NZ 1 1
9 14724 1 1 105 LYS O O -13.817 -13.115 6.842 1.00 . A A . 193 LYS O 1 1
9 14725 1 1 106 GLY C C -14.400 -11.120 3.635 1.00 . A A . 194 GLY C 1 1
9 14726 1 1 106 GLY CA C -14.526 -12.484 4.252 1.00 . A A . 194 GLY CA 1 1
9 14727 1 1 106 GLY H H -12.524 -13.085 4.015 1.00 . A A . 194 GLY H 1 1
9 14728 1 1 106 GLY HA2 H -14.932 -13.175 3.525 1.00 . A A . 194 GLY HA2 1 1
9 14729 1 1 106 GLY HA3 H -15.187 -12.429 5.103 1.00 . A A . 194 GLY HA3 1 1
9 14730 1 1 106 GLY N N -13.231 -12.943 4.679 1.00 . A A . 194 GLY N 1 1
9 14731 1 1 106 GLY O O -15.304 -10.293 3.733 1.00 . A A . 194 GLY O 1 1
9 14732 1 1 107 GLU C C -13.214 -9.559 0.960 1.00 . A A . 195 GLU C 1 1
9 14733 1 1 107 GLU CA C -12.951 -9.572 2.455 1.00 . A A . 195 GLU CA 1 1
9 14734 1 1 107 GLU CB C -11.488 -9.223 2.766 1.00 . A A . 195 GLU CB 1 1
9 14735 1 1 107 GLU CD C -11.831 -6.846 3.535 1.00 . A A . 195 GLU CD 1 1
9 14736 1 1 107 GLU CG C -11.130 -7.770 2.561 1.00 . A A . 195 GLU CG 1 1
9 14737 1 1 107 GLU H H -12.624 -11.638 2.845 1.00 . A A . 195 GLU H 1 1
9 14738 1 1 107 GLU HA H -13.600 -8.849 2.922 1.00 . A A . 195 GLU HA 1 1
9 14739 1 1 107 GLU HB2 H -11.277 -9.459 3.800 1.00 . A A . 195 GLU HB2 1 1
9 14740 1 1 107 GLU HB3 H -10.847 -9.820 2.133 1.00 . A A . 195 GLU HB3 1 1
9 14741 1 1 107 GLU HG2 H -10.065 -7.670 2.698 1.00 . A A . 195 GLU HG2 1 1
9 14742 1 1 107 GLU HG3 H -11.393 -7.481 1.554 1.00 . A A . 195 GLU HG3 1 1
9 14743 1 1 107 GLU N N -13.265 -10.891 2.984 1.00 . A A . 195 GLU N 1 1
9 14744 1 1 107 GLU O O -12.974 -10.552 0.275 1.00 . A A . 195 GLU O 1 1
9 14745 1 1 107 GLU OE1 O -11.361 -6.720 4.684 1.00 . A A . 195 GLU OE1 1 1
9 14746 1 1 107 GLU OE2 O -12.858 -6.247 3.151 1.00 . A A . 195 GLU OE2 1 1
9 14747 1 1 108 ASN C C -13.505 -7.068 -1.481 1.00 . A A . 196 ASN C 1 1
9 14748 1 1 108 ASN CA C -14.092 -8.334 -0.933 1.00 . A A . 196 ASN CA 1 1
9 14749 1 1 108 ASN CB C -15.590 -8.256 -1.148 1.00 . A A . 196 ASN CB 1 1
9 14750 1 1 108 ASN CG C -15.998 -8.742 -2.525 1.00 . A A . 196 ASN CG 1 1
9 14751 1 1 108 ASN H H -13.883 -7.683 1.061 1.00 . A A . 196 ASN H 1 1
9 14752 1 1 108 ASN HA H -13.691 -9.184 -1.463 1.00 . A A . 196 ASN HA 1 1
9 14753 1 1 108 ASN HB2 H -16.103 -8.837 -0.399 1.00 . A A . 196 ASN HB2 1 1
9 14754 1 1 108 ASN HB3 H -15.873 -7.214 -1.069 1.00 . A A . 196 ASN HB3 1 1
9 14755 1 1 108 ASN HD21 H -17.561 -7.520 -2.524 1.00 . A A . 196 ASN HD21 1 1
9 14756 1 1 108 ASN HD22 H -17.378 -8.508 -3.933 1.00 . A A . 196 ASN HD22 1 1
9 14757 1 1 108 ASN N N -13.747 -8.453 0.471 1.00 . A A . 196 ASN N 1 1
9 14758 1 1 108 ASN ND2 N -17.084 -8.200 -3.046 1.00 . A A . 196 ASN ND2 1 1
9 14759 1 1 108 ASN O O -13.518 -6.033 -0.819 1.00 . A A . 196 ASN O 1 1
9 14760 1 1 108 ASN OD1 O -15.337 -9.595 -3.116 1.00 . A A . 196 ASN OD1 1 1
9 14761 1 1 109 PHE C C -13.055 -5.766 -4.657 1.00 . A A . 197 PHE C 1 1
9 14762 1 1 109 PHE CA C -12.427 -5.997 -3.301 1.00 . A A . 197 PHE CA 1 1
9 14763 1 1 109 PHE CB C -10.934 -6.202 -3.466 1.00 . A A . 197 PHE CB 1 1
9 14764 1 1 109 PHE CD1 C -10.465 -7.632 -1.462 1.00 . A A . 197 PHE CD1 1 1
9 14765 1 1 109 PHE CD2 C -9.259 -5.602 -1.709 1.00 . A A . 197 PHE CD2 1 1
9 14766 1 1 109 PHE CE1 C -9.806 -7.887 -0.290 1.00 . A A . 197 PHE CE1 1 1
9 14767 1 1 109 PHE CE2 C -8.593 -5.857 -0.529 1.00 . A A . 197 PHE CE2 1 1
9 14768 1 1 109 PHE CG C -10.204 -6.485 -2.187 1.00 . A A . 197 PHE CG 1 1
9 14769 1 1 109 PHE CZ C -8.869 -6.997 0.179 1.00 . A A . 197 PHE CZ 1 1
9 14770 1 1 109 PHE H H -12.971 -7.998 -3.145 1.00 . A A . 197 PHE H 1 1
9 14771 1 1 109 PHE HA H -12.602 -5.140 -2.671 1.00 . A A . 197 PHE HA 1 1
9 14772 1 1 109 PHE HB2 H -10.765 -7.029 -4.133 1.00 . A A . 197 PHE HB2 1 1
9 14773 1 1 109 PHE HB3 H -10.527 -5.312 -3.890 1.00 . A A . 197 PHE HB3 1 1
9 14774 1 1 109 PHE HD1 H -11.203 -8.332 -1.828 1.00 . A A . 197 PHE HD1 1 1
9 14775 1 1 109 PHE HD2 H -9.049 -4.701 -2.267 1.00 . A A . 197 PHE HD2 1 1
9 14776 1 1 109 PHE HE1 H -10.025 -8.785 0.269 1.00 . A A . 197 PHE HE1 1 1
9 14777 1 1 109 PHE HE2 H -7.855 -5.161 -0.162 1.00 . A A . 197 PHE HE2 1 1
9 14778 1 1 109 PHE HZ H -8.348 -7.199 1.101 1.00 . A A . 197 PHE HZ 1 1
9 14779 1 1 109 PHE N N -12.997 -7.143 -2.679 1.00 . A A . 197 PHE N 1 1
9 14780 1 1 109 PHE O O -13.156 -6.688 -5.467 1.00 . A A . 197 PHE O 1 1
9 14781 1 1 110 THR C C -12.739 -3.374 -6.843 1.00 . A A . 198 THR C 1 1
9 14782 1 1 110 THR CA C -13.880 -4.160 -6.226 1.00 . A A . 198 THR CA 1 1
9 14783 1 1 110 THR CB C -15.180 -3.322 -6.216 1.00 . A A . 198 THR CB 1 1
9 14784 1 1 110 THR CG2 C -14.937 -1.932 -5.638 1.00 . A A . 198 THR CG2 1 1
9 14785 1 1 110 THR H H -13.524 -3.891 -4.164 1.00 . A A . 198 THR H 1 1
9 14786 1 1 110 THR HA H -14.040 -5.052 -6.798 1.00 . A A . 198 THR HA 1 1
9 14787 1 1 110 THR HB H -15.910 -3.829 -5.599 1.00 . A A . 198 THR HB 1 1
9 14788 1 1 110 THR HG1 H -15.928 -4.089 -7.878 1.00 . A A . 198 THR HG1 1 1
9 14789 1 1 110 THR HG21 H -15.864 -1.383 -5.615 1.00 . A A . 198 THR HG21 1 1
9 14790 1 1 110 THR HG22 H -14.221 -1.407 -6.253 1.00 . A A . 198 THR HG22 1 1
9 14791 1 1 110 THR HG23 H -14.545 -2.022 -4.634 1.00 . A A . 198 THR HG23 1 1
9 14792 1 1 110 THR N N -13.471 -4.546 -4.901 1.00 . A A . 198 THR N 1 1
9 14793 1 1 110 THR O O -11.819 -2.991 -6.132 1.00 . A A . 198 THR O 1 1
9 14794 1 1 110 THR OG1 O -15.695 -3.203 -7.547 1.00 . A A . 198 THR OG1 1 1
9 14795 1 1 111 GLU C C -11.546 -1.022 -8.237 1.00 . A A . 199 GLU C 1 1
9 14796 1 1 111 GLU CA C -11.685 -2.426 -8.806 1.00 . A A . 199 GLU CA 1 1
9 14797 1 1 111 GLU CB C -11.899 -2.314 -10.304 1.00 . A A . 199 GLU CB 1 1
9 14798 1 1 111 GLU CD C -10.861 -1.582 -12.484 1.00 . A A . 199 GLU CD 1 1
9 14799 1 1 111 GLU CG C -10.612 -2.020 -11.056 1.00 . A A . 199 GLU CG 1 1
9 14800 1 1 111 GLU H H -13.499 -3.511 -8.676 1.00 . A A . 199 GLU H 1 1
9 14801 1 1 111 GLU HA H -10.768 -2.964 -8.625 1.00 . A A . 199 GLU HA 1 1
9 14802 1 1 111 GLU HB2 H -12.323 -3.233 -10.680 1.00 . A A . 199 GLU HB2 1 1
9 14803 1 1 111 GLU HB3 H -12.580 -1.500 -10.488 1.00 . A A . 199 GLU HB3 1 1
9 14804 1 1 111 GLU HG2 H -10.079 -1.236 -10.535 1.00 . A A . 199 GLU HG2 1 1
9 14805 1 1 111 GLU HG3 H -10.007 -2.914 -11.066 1.00 . A A . 199 GLU HG3 1 1
9 14806 1 1 111 GLU N N -12.763 -3.157 -8.148 1.00 . A A . 199 GLU N 1 1
9 14807 1 1 111 GLU O O -10.583 -0.355 -8.514 1.00 . A A . 199 GLU O 1 1
9 14808 1 1 111 GLU OE1 O -11.324 -0.442 -12.691 1.00 . A A . 199 GLU OE1 1 1
9 14809 1 1 111 GLU OE2 O -10.597 -2.376 -13.409 1.00 . A A . 199 GLU OE2 1 1
9 14810 1 1 112 THR C C -11.681 0.462 -5.458 1.00 . A A . 200 THR C 1 1
9 14811 1 1 112 THR CA C -12.439 0.673 -6.751 1.00 . A A . 200 THR CA 1 1
9 14812 1 1 112 THR CB C -13.824 1.230 -6.407 1.00 . A A . 200 THR CB 1 1
9 14813 1 1 112 THR CG2 C -13.699 2.543 -5.658 1.00 . A A . 200 THR CG2 1 1
9 14814 1 1 112 THR H H -13.329 -1.090 -7.411 1.00 . A A . 200 THR H 1 1
9 14815 1 1 112 THR HA H -11.911 1.389 -7.367 1.00 . A A . 200 THR HA 1 1
9 14816 1 1 112 THR HB H -14.323 0.524 -5.763 1.00 . A A . 200 THR HB 1 1
9 14817 1 1 112 THR HG1 H -14.695 0.565 -8.058 1.00 . A A . 200 THR HG1 1 1
9 14818 1 1 112 THR HG21 H -14.640 2.781 -5.188 1.00 . A A . 200 THR HG21 1 1
9 14819 1 1 112 THR HG22 H -13.428 3.322 -6.347 1.00 . A A . 200 THR HG22 1 1
9 14820 1 1 112 THR HG23 H -12.929 2.444 -4.902 1.00 . A A . 200 THR HG23 1 1
9 14821 1 1 112 THR N N -12.527 -0.576 -7.477 1.00 . A A . 200 THR N 1 1
9 14822 1 1 112 THR O O -10.788 1.220 -5.141 1.00 . A A . 200 THR O 1 1
9 14823 1 1 112 THR OG1 O -14.593 1.416 -7.602 1.00 . A A . 200 THR OG1 1 1
9 14824 1 1 113 ASP C C -9.944 -1.280 -3.785 1.00 . A A . 201 ASP C 1 1
9 14825 1 1 113 ASP CA C -11.361 -0.931 -3.476 1.00 . A A . 201 ASP CA 1 1
9 14826 1 1 113 ASP CB C -12.009 -2.126 -2.764 1.00 . A A . 201 ASP CB 1 1
9 14827 1 1 113 ASP CG C -13.466 -1.922 -2.417 1.00 . A A . 201 ASP CG 1 1
9 14828 1 1 113 ASP H H -12.636 -1.243 -5.134 1.00 . A A . 201 ASP H 1 1
9 14829 1 1 113 ASP HA H -11.391 -0.068 -2.849 1.00 . A A . 201 ASP HA 1 1
9 14830 1 1 113 ASP HB2 H -11.935 -2.993 -3.402 1.00 . A A . 201 ASP HB2 1 1
9 14831 1 1 113 ASP HB3 H -11.467 -2.318 -1.850 1.00 . A A . 201 ASP HB3 1 1
9 14832 1 1 113 ASP N N -12.007 -0.615 -4.752 1.00 . A A . 201 ASP N 1 1
9 14833 1 1 113 ASP O O -9.011 -1.136 -2.993 1.00 . A A . 201 ASP O 1 1
9 14834 1 1 113 ASP OD1 O -13.773 -0.934 -1.722 1.00 . A A . 201 ASP OD1 1 1
9 14835 1 1 113 ASP OD2 O -14.309 -2.733 -2.843 1.00 . A A . 201 ASP OD2 1 1
9 14836 1 1 114 ILE C C -7.873 -0.948 -6.080 1.00 . A A . 202 ILE C 1 1
9 14837 1 1 114 ILE CA C -8.551 -2.104 -5.502 1.00 . A A . 202 ILE CA 1 1
9 14838 1 1 114 ILE CB C -8.719 -3.176 -6.562 1.00 . A A . 202 ILE CB 1 1
9 14839 1 1 114 ILE CD1 C -7.396 -4.344 -4.836 1.00 . A A . 202 ILE CD1 1 1
9 14840 1 1 114 ILE CG1 C -7.828 -4.334 -6.257 1.00 . A A . 202 ILE CG1 1 1
9 14841 1 1 114 ILE CG2 C -8.370 -2.672 -7.957 1.00 . A A . 202 ILE CG2 1 1
9 14842 1 1 114 ILE H H -10.606 -1.850 -5.547 1.00 . A A . 202 ILE H 1 1
9 14843 1 1 114 ILE HA H -7.965 -2.479 -4.692 1.00 . A A . 202 ILE HA 1 1
9 14844 1 1 114 ILE HB H -9.746 -3.460 -6.524 1.00 . A A . 202 ILE HB 1 1
9 14845 1 1 114 ILE HD11 H -6.837 -5.237 -4.629 1.00 . A A . 202 ILE HD11 1 1
9 14846 1 1 114 ILE HD12 H -8.274 -4.299 -4.211 1.00 . A A . 202 ILE HD12 1 1
9 14847 1 1 114 ILE HD13 H -6.781 -3.466 -4.662 1.00 . A A . 202 ILE HD13 1 1
9 14848 1 1 114 ILE HG12 H -8.352 -5.258 -6.461 1.00 . A A . 202 ILE HG12 1 1
9 14849 1 1 114 ILE HG13 H -6.940 -4.240 -6.879 1.00 . A A . 202 ILE HG13 1 1
9 14850 1 1 114 ILE HG21 H -7.339 -2.325 -7.954 1.00 . A A . 202 ILE HG21 1 1
9 14851 1 1 114 ILE HG22 H -9.024 -1.854 -8.216 1.00 . A A . 202 ILE HG22 1 1
9 14852 1 1 114 ILE HG23 H -8.482 -3.471 -8.671 1.00 . A A . 202 ILE HG23 1 1
9 14853 1 1 114 ILE N N -9.806 -1.735 -4.987 1.00 . A A . 202 ILE N 1 1
9 14854 1 1 114 ILE O O -6.684 -0.789 -5.889 1.00 . A A . 202 ILE O 1 1
9 14855 1 1 115 LYS C C -7.407 1.824 -6.314 1.00 . A A . 203 LYS C 1 1
9 14856 1 1 115 LYS CA C -8.034 1.008 -7.387 1.00 . A A . 203 LYS CA 1 1
9 14857 1 1 115 LYS CB C -9.015 1.823 -8.192 1.00 . A A . 203 LYS CB 1 1
9 14858 1 1 115 LYS CD C -10.825 3.549 -8.269 1.00 . A A . 203 LYS CD 1 1
9 14859 1 1 115 LYS CE C -11.425 4.737 -7.533 1.00 . A A . 203 LYS CE 1 1
9 14860 1 1 115 LYS CG C -9.873 2.766 -7.381 1.00 . A A . 203 LYS CG 1 1
9 14861 1 1 115 LYS H H -9.593 -0.277 -6.858 1.00 . A A . 203 LYS H 1 1
9 14862 1 1 115 LYS HA H -7.310 0.589 -8.016 1.00 . A A . 203 LYS HA 1 1
9 14863 1 1 115 LYS HB2 H -8.489 2.390 -8.936 1.00 . A A . 203 LYS HB2 1 1
9 14864 1 1 115 LYS HB3 H -9.658 1.125 -8.672 1.00 . A A . 203 LYS HB3 1 1
9 14865 1 1 115 LYS HD2 H -10.284 3.908 -9.130 1.00 . A A . 203 LYS HD2 1 1
9 14866 1 1 115 LYS HD3 H -11.623 2.896 -8.590 1.00 . A A . 203 LYS HD3 1 1
9 14867 1 1 115 LYS HE2 H -11.822 4.401 -6.590 1.00 . A A . 203 LYS HE2 1 1
9 14868 1 1 115 LYS HE3 H -10.640 5.458 -7.351 1.00 . A A . 203 LYS HE3 1 1
9 14869 1 1 115 LYS HG2 H -10.446 2.178 -6.674 1.00 . A A . 203 LYS HG2 1 1
9 14870 1 1 115 LYS HG3 H -9.238 3.448 -6.848 1.00 . A A . 203 LYS HG3 1 1
9 14871 1 1 115 LYS HZ1 H -12.095 5.976 -9.075 1.00 . A A . 203 LYS HZ1 1 1
9 14872 1 1 115 LYS HZ2 H -13.078 6.008 -7.693 1.00 . A A . 203 LYS HZ2 1 1
9 14873 1 1 115 LYS HZ3 H -13.128 4.674 -8.747 1.00 . A A . 203 LYS HZ3 1 1
9 14874 1 1 115 LYS N N -8.635 -0.108 -6.756 1.00 . A A . 203 LYS N 1 1
9 14875 1 1 115 LYS NZ N -12.505 5.392 -8.315 1.00 . A A . 203 LYS NZ 1 1
9 14876 1 1 115 LYS O O -6.479 2.570 -6.529 1.00 . A A . 203 LYS O 1 1
9 14877 1 1 116 ILE C C -6.124 1.542 -3.609 1.00 . A A . 204 ILE C 1 1
9 14878 1 1 116 ILE CA C -7.504 2.054 -3.895 1.00 . A A . 204 ILE CA 1 1
9 14879 1 1 116 ILE CB C -8.433 1.557 -2.807 1.00 . A A . 204 ILE CB 1 1
9 14880 1 1 116 ILE CD1 C -10.629 2.057 -1.644 1.00 . A A . 204 ILE CD1 1 1
9 14881 1 1 116 ILE CG1 C -9.764 2.282 -2.847 1.00 . A A . 204 ILE CG1 1 1
9 14882 1 1 116 ILE CG2 C -7.757 1.627 -1.477 1.00 . A A . 204 ILE CG2 1 1
9 14883 1 1 116 ILE H H -8.648 0.896 -5.128 1.00 . A A . 204 ILE H 1 1
9 14884 1 1 116 ILE HA H -7.514 3.127 -3.912 1.00 . A A . 204 ILE HA 1 1
9 14885 1 1 116 ILE HB H -8.610 0.520 -3.009 1.00 . A A . 204 ILE HB 1 1
9 14886 1 1 116 ILE HD11 H -10.848 1.003 -1.554 1.00 . A A . 204 ILE HD11 1 1
9 14887 1 1 116 ILE HD12 H -11.549 2.611 -1.756 1.00 . A A . 204 ILE HD12 1 1
9 14888 1 1 116 ILE HD13 H -10.108 2.394 -0.761 1.00 . A A . 204 ILE HD13 1 1
9 14889 1 1 116 ILE HG12 H -9.602 3.325 -2.971 1.00 . A A . 204 ILE HG12 1 1
9 14890 1 1 116 ILE HG13 H -10.311 1.922 -3.691 1.00 . A A . 204 ILE HG13 1 1
9 14891 1 1 116 ILE HG21 H -7.446 2.638 -1.287 1.00 . A A . 204 ILE HG21 1 1
9 14892 1 1 116 ILE HG22 H -6.890 0.973 -1.513 1.00 . A A . 204 ILE HG22 1 1
9 14893 1 1 116 ILE HG23 H -8.439 1.290 -0.717 1.00 . A A . 204 ILE HG23 1 1
9 14894 1 1 116 ILE N N -7.939 1.553 -5.141 1.00 . A A . 204 ILE N 1 1
9 14895 1 1 116 ILE O O -5.200 2.298 -3.520 1.00 . A A . 204 ILE O 1 1
9 14896 1 1 117 MET C C -3.692 0.045 -4.273 1.00 . A A . 205 MET C 1 1
9 14897 1 1 117 MET CA C -4.670 -0.298 -3.196 1.00 . A A . 205 MET CA 1 1
9 14898 1 1 117 MET CB C -4.712 -1.794 -2.990 1.00 . A A . 205 MET CB 1 1
9 14899 1 1 117 MET CE C -6.990 -3.166 -1.721 1.00 . A A . 205 MET CE 1 1
9 14900 1 1 117 MET CG C -4.480 -2.157 -1.544 1.00 . A A . 205 MET CG 1 1
9 14901 1 1 117 MET H H -6.729 -0.352 -3.660 1.00 . A A . 205 MET H 1 1
9 14902 1 1 117 MET HA H -4.354 0.173 -2.292 1.00 . A A . 205 MET HA 1 1
9 14903 1 1 117 MET HB2 H -5.679 -2.165 -3.296 1.00 . A A . 205 MET HB2 1 1
9 14904 1 1 117 MET HB3 H -3.945 -2.263 -3.591 1.00 . A A . 205 MET HB3 1 1
9 14905 1 1 117 MET HE1 H -7.685 -3.976 -1.581 1.00 . A A . 205 MET HE1 1 1
9 14906 1 1 117 MET HE2 H -6.897 -2.950 -2.778 1.00 . A A . 205 MET HE2 1 1
9 14907 1 1 117 MET HE3 H -7.352 -2.286 -1.208 1.00 . A A . 205 MET HE3 1 1
9 14908 1 1 117 MET HG2 H -3.414 -2.339 -1.389 1.00 . A A . 205 MET HG2 1 1
9 14909 1 1 117 MET HG3 H -4.809 -1.318 -0.940 1.00 . A A . 205 MET HG3 1 1
9 14910 1 1 117 MET N N -5.970 0.244 -3.507 1.00 . A A . 205 MET N 1 1
9 14911 1 1 117 MET O O -2.497 0.053 -4.070 1.00 . A A . 205 MET O 1 1
9 14912 1 1 117 MET SD S -5.393 -3.625 -1.067 1.00 . A A . 205 MET SD 1 1
9 14913 1 1 118 GLU C C -3.069 2.194 -6.447 1.00 . A A . 206 GLU C 1 1
9 14914 1 1 118 GLU CA C -3.377 0.717 -6.498 1.00 . A A . 206 GLU CA 1 1
9 14915 1 1 118 GLU CB C -4.042 0.284 -7.781 1.00 . A A . 206 GLU CB 1 1
9 14916 1 1 118 GLU CD C -4.887 -1.803 -8.953 1.00 . A A . 206 GLU CD 1 1
9 14917 1 1 118 GLU CG C -4.575 -1.121 -7.635 1.00 . A A . 206 GLU CG 1 1
9 14918 1 1 118 GLU H H -5.176 0.513 -5.470 1.00 . A A . 206 GLU H 1 1
9 14919 1 1 118 GLU HA H -2.480 0.156 -6.371 1.00 . A A . 206 GLU HA 1 1
9 14920 1 1 118 GLU HB2 H -4.860 0.955 -8.007 1.00 . A A . 206 GLU HB2 1 1
9 14921 1 1 118 GLU HB3 H -3.324 0.301 -8.586 1.00 . A A . 206 GLU HB3 1 1
9 14922 1 1 118 GLU HG2 H -3.856 -1.706 -7.088 1.00 . A A . 206 GLU HG2 1 1
9 14923 1 1 118 GLU HG3 H -5.474 -1.068 -7.042 1.00 . A A . 206 GLU HG3 1 1
9 14924 1 1 118 GLU N N -4.210 0.408 -5.396 1.00 . A A . 206 GLU N 1 1
9 14925 1 1 118 GLU O O -2.050 2.643 -6.895 1.00 . A A . 206 GLU O 1 1
9 14926 1 1 118 GLU OE1 O -5.053 -1.091 -9.967 1.00 . A A . 206 GLU OE1 1 1
9 14927 1 1 118 GLU OE2 O -4.976 -3.047 -8.982 1.00 . A A . 206 GLU OE2 1 1
9 14928 1 1 119 ARG C C -3.071 4.711 -4.378 1.00 . A A . 207 ARG C 1 1
9 14929 1 1 119 ARG CA C -3.732 4.362 -5.687 1.00 . A A . 207 ARG CA 1 1
9 14930 1 1 119 ARG CB C -5.065 5.079 -5.849 1.00 . A A . 207 ARG CB 1 1
9 14931 1 1 119 ARG CD C -6.447 5.752 -3.859 1.00 . A A . 207 ARG CD 1 1
9 14932 1 1 119 ARG CG C -6.159 4.682 -4.875 1.00 . A A . 207 ARG CG 1 1
9 14933 1 1 119 ARG CZ C -7.294 7.329 -5.614 1.00 . A A . 207 ARG CZ 1 1
9 14934 1 1 119 ARG H H -4.729 2.525 -5.402 1.00 . A A . 207 ARG H 1 1
9 14935 1 1 119 ARG HA H -3.077 4.655 -6.482 1.00 . A A . 207 ARG HA 1 1
9 14936 1 1 119 ARG HB2 H -4.912 6.140 -5.776 1.00 . A A . 207 ARG HB2 1 1
9 14937 1 1 119 ARG HB3 H -5.432 4.845 -6.816 1.00 . A A . 207 ARG HB3 1 1
9 14938 1 1 119 ARG HD2 H -7.357 5.483 -3.337 1.00 . A A . 207 ARG HD2 1 1
9 14939 1 1 119 ARG HD3 H -5.630 5.788 -3.155 1.00 . A A . 207 ARG HD3 1 1
9 14940 1 1 119 ARG HE H -6.086 7.814 -4.090 1.00 . A A . 207 ARG HE 1 1
9 14941 1 1 119 ARG HG2 H -7.062 4.512 -5.444 1.00 . A A . 207 ARG HG2 1 1
9 14942 1 1 119 ARG HG3 H -5.886 3.754 -4.370 1.00 . A A . 207 ARG HG3 1 1
9 14943 1 1 119 ARG HH11 H -8.230 5.534 -5.677 1.00 . A A . 207 ARG HH11 1 1
9 14944 1 1 119 ARG HH12 H -8.607 6.606 -6.988 1.00 . A A . 207 ARG HH12 1 1
9 14945 1 1 119 ARG HH21 H -6.610 9.236 -5.809 1.00 . A A . 207 ARG HH21 1 1
9 14946 1 1 119 ARG HH22 H -7.704 8.702 -7.056 1.00 . A A . 207 ARG HH22 1 1
9 14947 1 1 119 ARG N N -3.932 2.940 -5.807 1.00 . A A . 207 ARG N 1 1
9 14948 1 1 119 ARG NE N -6.596 7.078 -4.489 1.00 . A A . 207 ARG NE 1 1
9 14949 1 1 119 ARG NH1 N -8.115 6.417 -6.128 1.00 . A A . 207 ARG NH1 1 1
9 14950 1 1 119 ARG NH2 N -7.198 8.515 -6.200 1.00 . A A . 207 ARG NH2 1 1
9 14951 1 1 119 ARG O O -2.404 5.734 -4.244 1.00 . A A . 207 ARG O 1 1
9 14952 1 1 120 VAL C C -1.483 3.308 -1.897 1.00 . A A . 208 VAL C 1 1
9 14953 1 1 120 VAL CA C -2.770 4.048 -2.098 1.00 . A A . 208 VAL CA 1 1
9 14954 1 1 120 VAL CB C -3.793 3.609 -1.042 1.00 . A A . 208 VAL CB 1 1
9 14955 1 1 120 VAL CG1 C -3.409 4.126 0.313 1.00 . A A . 208 VAL CG1 1 1
9 14956 1 1 120 VAL CG2 C -5.163 4.105 -1.420 1.00 . A A . 208 VAL CG2 1 1
9 14957 1 1 120 VAL H H -3.801 3.042 -3.611 1.00 . A A . 208 VAL H 1 1
9 14958 1 1 120 VAL HA H -2.589 5.078 -1.984 1.00 . A A . 208 VAL HA 1 1
9 14959 1 1 120 VAL HB H -3.817 2.531 -1.008 1.00 . A A . 208 VAL HB 1 1
9 14960 1 1 120 VAL HG11 H -3.356 5.202 0.269 1.00 . A A . 208 VAL HG11 1 1
9 14961 1 1 120 VAL HG12 H -2.448 3.724 0.590 1.00 . A A . 208 VAL HG12 1 1
9 14962 1 1 120 VAL HG13 H -4.152 3.829 1.033 1.00 . A A . 208 VAL HG13 1 1
9 14963 1 1 120 VAL HG21 H -5.894 3.729 -0.726 1.00 . A A . 208 VAL HG21 1 1
9 14964 1 1 120 VAL HG22 H -5.395 3.752 -2.422 1.00 . A A . 208 VAL HG22 1 1
9 14965 1 1 120 VAL HG23 H -5.167 5.184 -1.410 1.00 . A A . 208 VAL HG23 1 1
9 14966 1 1 120 VAL N N -3.273 3.848 -3.420 1.00 . A A . 208 VAL N 1 1
9 14967 1 1 120 VAL O O -0.537 3.840 -1.339 1.00 . A A . 208 VAL O 1 1
9 14968 1 1 121 VAL C C 0.644 1.308 -3.357 1.00 . A A . 209 VAL C 1 1
9 14969 1 1 121 VAL CA C -0.338 1.211 -2.195 1.00 . A A . 209 VAL CA 1 1
9 14970 1 1 121 VAL CB C -0.813 -0.236 -1.981 1.00 . A A . 209 VAL CB 1 1
9 14971 1 1 121 VAL CG1 C 0.294 -1.222 -2.241 1.00 . A A . 209 VAL CG1 1 1
9 14972 1 1 121 VAL CG2 C -1.375 -0.414 -0.588 1.00 . A A . 209 VAL CG2 1 1
9 14973 1 1 121 VAL H H -2.217 1.776 -2.897 1.00 . A A . 209 VAL H 1 1
9 14974 1 1 121 VAL HA H 0.171 1.527 -1.294 1.00 . A A . 209 VAL HA 1 1
9 14975 1 1 121 VAL HB H -1.605 -0.435 -2.687 1.00 . A A . 209 VAL HB 1 1
9 14976 1 1 121 VAL HG11 H 1.194 -0.909 -1.725 1.00 . A A . 209 VAL HG11 1 1
9 14977 1 1 121 VAL HG12 H 0.474 -1.265 -3.307 1.00 . A A . 209 VAL HG12 1 1
9 14978 1 1 121 VAL HG13 H -0.011 -2.194 -1.889 1.00 . A A . 209 VAL HG13 1 1
9 14979 1 1 121 VAL HG21 H -0.618 -0.169 0.140 1.00 . A A . 209 VAL HG21 1 1
9 14980 1 1 121 VAL HG22 H -1.681 -1.442 -0.457 1.00 . A A . 209 VAL HG22 1 1
9 14981 1 1 121 VAL HG23 H -2.228 0.234 -0.459 1.00 . A A . 209 VAL HG23 1 1
9 14982 1 1 121 VAL N N -1.458 2.092 -2.384 1.00 . A A . 209 VAL N 1 1
9 14983 1 1 121 VAL O O 1.851 1.159 -3.151 1.00 . A A . 209 VAL O 1 1
9 14984 1 1 122 GLU C C 1.838 3.150 -5.319 1.00 . A A . 210 GLU C 1 1
9 14985 1 1 122 GLU CA C 1.126 1.857 -5.634 1.00 . A A . 210 GLU CA 1 1
9 14986 1 1 122 GLU CB C 0.466 1.950 -6.991 1.00 . A A . 210 GLU CB 1 1
9 14987 1 1 122 GLU CD C 0.789 2.562 -9.423 1.00 . A A . 210 GLU CD 1 1
9 14988 1 1 122 GLU CG C 1.450 2.161 -8.123 1.00 . A A . 210 GLU CG 1 1
9 14989 1 1 122 GLU H H -0.798 1.634 -4.762 1.00 . A A . 210 GLU H 1 1
9 14990 1 1 122 GLU HA H 1.841 1.056 -5.641 1.00 . A A . 210 GLU HA 1 1
9 14991 1 1 122 GLU HB2 H -0.076 1.035 -7.179 1.00 . A A . 210 GLU HB2 1 1
9 14992 1 1 122 GLU HB3 H -0.234 2.780 -6.974 1.00 . A A . 210 GLU HB3 1 1
9 14993 1 1 122 GLU HG2 H 2.152 2.931 -7.839 1.00 . A A . 210 GLU HG2 1 1
9 14994 1 1 122 GLU HG3 H 1.976 1.232 -8.278 1.00 . A A . 210 GLU HG3 1 1
9 14995 1 1 122 GLU N N 0.175 1.595 -4.576 1.00 . A A . 210 GLU N 1 1
9 14996 1 1 122 GLU O O 3.057 3.255 -5.417 1.00 . A A . 210 GLU O 1 1
9 14997 1 1 122 GLU OE1 O 0.405 3.741 -9.560 1.00 . A A . 210 GLU OE1 1 1
9 14998 1 1 122 GLU OE2 O 0.676 1.702 -10.323 1.00 . A A . 210 GLU OE2 1 1
9 14999 1 1 123 GLN C C 2.313 5.206 -3.113 1.00 . A A . 211 GLN C 1 1
9 15000 1 1 123 GLN CA C 1.640 5.378 -4.461 1.00 . A A . 211 GLN CA 1 1
9 15001 1 1 123 GLN CB C 0.581 6.465 -4.379 1.00 . A A . 211 GLN CB 1 1
9 15002 1 1 123 GLN CD C 0.164 8.958 -4.479 1.00 . A A . 211 GLN CD 1 1
9 15003 1 1 123 GLN CG C 1.140 7.853 -4.120 1.00 . A A . 211 GLN CG 1 1
9 15004 1 1 123 GLN H H 0.097 4.002 -4.853 1.00 . A A . 211 GLN H 1 1
9 15005 1 1 123 GLN HA H 2.379 5.649 -5.192 1.00 . A A . 211 GLN HA 1 1
9 15006 1 1 123 GLN HB2 H 0.023 6.488 -5.304 1.00 . A A . 211 GLN HB2 1 1
9 15007 1 1 123 GLN HB3 H -0.085 6.220 -3.566 1.00 . A A . 211 GLN HB3 1 1
9 15008 1 1 123 GLN HE21 H -1.383 7.747 -4.158 1.00 . A A . 211 GLN HE21 1 1
9 15009 1 1 123 GLN HE22 H -1.770 9.362 -4.647 1.00 . A A . 211 GLN HE22 1 1
9 15010 1 1 123 GLN HG2 H 1.381 7.933 -3.069 1.00 . A A . 211 GLN HG2 1 1
9 15011 1 1 123 GLN HG3 H 2.039 7.978 -4.705 1.00 . A A . 211 GLN HG3 1 1
9 15012 1 1 123 GLN N N 1.068 4.126 -4.882 1.00 . A A . 211 GLN N 1 1
9 15013 1 1 123 GLN NE2 N -1.126 8.659 -4.424 1.00 . A A . 211 GLN NE2 1 1
9 15014 1 1 123 GLN O O 3.115 6.036 -2.705 1.00 . A A . 211 GLN O 1 1
9 15015 1 1 123 GLN OE1 O 0.567 10.065 -4.829 1.00 . A A . 211 GLN OE1 1 1
9 15016 1 1 124 MET C C 4.045 3.384 -1.421 1.00 . A A . 212 MET C 1 1
9 15017 1 1 124 MET CA C 2.644 3.846 -1.156 1.00 . A A . 212 MET CA 1 1
9 15018 1 1 124 MET CB C 1.880 2.825 -0.297 1.00 . A A . 212 MET CB 1 1
9 15019 1 1 124 MET CE C 3.973 2.863 1.767 1.00 . A A . 212 MET CE 1 1
9 15020 1 1 124 MET CG C 2.506 1.431 -0.107 1.00 . A A . 212 MET CG 1 1
9 15021 1 1 124 MET H H 1.283 3.529 -2.741 1.00 . A A . 212 MET H 1 1
9 15022 1 1 124 MET HA H 2.686 4.775 -0.616 1.00 . A A . 212 MET HA 1 1
9 15023 1 1 124 MET HB2 H 1.746 3.248 0.685 1.00 . A A . 212 MET HB2 1 1
9 15024 1 1 124 MET HB3 H 0.909 2.688 -0.739 1.00 . A A . 212 MET HB3 1 1
9 15025 1 1 124 MET HE1 H 3.770 3.733 1.150 1.00 . A A . 212 MET HE1 1 1
9 15026 1 1 124 MET HE2 H 4.893 3.007 2.309 1.00 . A A . 212 MET HE2 1 1
9 15027 1 1 124 MET HE3 H 3.159 2.709 2.458 1.00 . A A . 212 MET HE3 1 1
9 15028 1 1 124 MET HG2 H 1.827 0.833 0.484 1.00 . A A . 212 MET HG2 1 1
9 15029 1 1 124 MET HG3 H 2.622 0.977 -1.084 1.00 . A A . 212 MET HG3 1 1
9 15030 1 1 124 MET N N 1.985 4.129 -2.413 1.00 . A A . 212 MET N 1 1
9 15031 1 1 124 MET O O 4.994 3.943 -0.910 1.00 . A A . 212 MET O 1 1
9 15032 1 1 124 MET SD S 4.121 1.435 0.719 1.00 . A A . 212 MET SD 1 1
9 15033 1 1 125 CYS C C 6.297 2.776 -3.314 1.00 . A A . 213 CYS C 1 1
9 15034 1 1 125 CYS CA C 5.506 1.834 -2.405 1.00 . A A . 213 CYS CA 1 1
9 15035 1 1 125 CYS CB C 5.434 0.376 -2.862 1.00 . A A . 213 CYS CB 1 1
9 15036 1 1 125 CYS H H 3.422 1.952 -2.662 1.00 . A A . 213 CYS H 1 1
9 15037 1 1 125 CYS HA H 5.971 1.848 -1.431 1.00 . A A . 213 CYS HA 1 1
9 15038 1 1 125 CYS HB2 H 4.525 0.225 -3.427 1.00 . A A . 213 CYS HB2 1 1
9 15039 1 1 125 CYS HB3 H 6.282 0.143 -3.482 1.00 . A A . 213 CYS HB3 1 1
9 15040 1 1 125 CYS N N 4.198 2.362 -2.214 1.00 . A A . 213 CYS N 1 1
9 15041 1 1 125 CYS O O 7.528 2.748 -3.350 1.00 . A A . 213 CYS O 1 1
9 15042 1 1 125 CYS SG S 5.421 -0.790 -1.450 1.00 . A A . 213 CYS SG 1 1
9 15043 1 1 126 ILE C C 6.599 5.784 -3.682 1.00 . A A . 214 ILE C 1 1
9 15044 1 1 126 ILE CA C 6.181 4.776 -4.725 1.00 . A A . 214 ILE CA 1 1
9 15045 1 1 126 ILE CB C 5.198 5.494 -5.684 1.00 . A A . 214 ILE CB 1 1
9 15046 1 1 126 ILE CD1 C 5.515 3.740 -7.463 1.00 . A A . 214 ILE CD1 1 1
9 15047 1 1 126 ILE CG1 C 5.506 5.197 -7.145 1.00 . A A . 214 ILE CG1 1 1
9 15048 1 1 126 ILE CG2 C 5.248 7.000 -5.464 1.00 . A A . 214 ILE CG2 1 1
9 15049 1 1 126 ILE H H 4.598 3.495 -4.119 1.00 . A A . 214 ILE H 1 1
9 15050 1 1 126 ILE HA H 7.051 4.428 -5.282 1.00 . A A . 214 ILE HA 1 1
9 15051 1 1 126 ILE HB H 4.205 5.146 -5.447 1.00 . A A . 214 ILE HB 1 1
9 15052 1 1 126 ILE HD11 H 4.548 3.318 -7.245 1.00 . A A . 214 ILE HD11 1 1
9 15053 1 1 126 ILE HD12 H 6.267 3.254 -6.853 1.00 . A A . 214 ILE HD12 1 1
9 15054 1 1 126 ILE HD13 H 5.754 3.598 -8.508 1.00 . A A . 214 ILE HD13 1 1
9 15055 1 1 126 ILE HG12 H 4.758 5.667 -7.767 1.00 . A A . 214 ILE HG12 1 1
9 15056 1 1 126 ILE HG13 H 6.478 5.601 -7.389 1.00 . A A . 214 ILE HG13 1 1
9 15057 1 1 126 ILE HG21 H 5.046 7.214 -4.420 1.00 . A A . 214 ILE HG21 1 1
9 15058 1 1 126 ILE HG22 H 4.519 7.487 -6.090 1.00 . A A . 214 ILE HG22 1 1
9 15059 1 1 126 ILE HG23 H 6.243 7.355 -5.709 1.00 . A A . 214 ILE HG23 1 1
9 15060 1 1 126 ILE N N 5.570 3.637 -4.042 1.00 . A A . 214 ILE N 1 1
9 15061 1 1 126 ILE O O 7.618 6.447 -3.800 1.00 . A A . 214 ILE O 1 1
9 15062 1 1 127 THR C C 7.406 6.290 -1.032 1.00 . A A . 215 THR C 1 1
9 15063 1 1 127 THR CA C 6.091 6.784 -1.588 1.00 . A A . 215 THR CA 1 1
9 15064 1 1 127 THR CB C 5.003 6.786 -0.495 1.00 . A A . 215 THR CB 1 1
9 15065 1 1 127 THR CG2 C 5.539 6.143 0.764 1.00 . A A . 215 THR CG2 1 1
9 15066 1 1 127 THR H H 4.888 5.492 -2.705 1.00 . A A . 215 THR H 1 1
9 15067 1 1 127 THR HA H 6.218 7.792 -1.959 1.00 . A A . 215 THR HA 1 1
9 15068 1 1 127 THR HB H 4.159 6.208 -0.846 1.00 . A A . 215 THR HB 1 1
9 15069 1 1 127 THR HG1 H 3.956 8.408 -0.903 1.00 . A A . 215 THR HG1 1 1
9 15070 1 1 127 THR HG21 H 6.087 5.235 0.483 1.00 . A A . 215 THR HG21 1 1
9 15071 1 1 127 THR HG22 H 4.728 5.889 1.424 1.00 . A A . 215 THR HG22 1 1
9 15072 1 1 127 THR HG23 H 6.222 6.827 1.249 1.00 . A A . 215 THR HG23 1 1
9 15073 1 1 127 THR N N 5.757 5.945 -2.689 1.00 . A A . 215 THR N 1 1
9 15074 1 1 127 THR O O 8.265 7.080 -0.760 1.00 . A A . 215 THR O 1 1
9 15075 1 1 127 THR OG1 O 4.571 8.124 -0.218 1.00 . A A . 215 THR OG1 1 1
9 15076 1 1 128 GLN C C 9.950 4.876 -1.360 1.00 . A A . 216 GLN C 1 1
9 15077 1 1 128 GLN CA C 8.818 4.371 -0.485 1.00 . A A . 216 GLN CA 1 1
9 15078 1 1 128 GLN CB C 8.788 2.852 -0.524 1.00 . A A . 216 GLN CB 1 1
9 15079 1 1 128 GLN CD C 7.855 1.914 1.638 1.00 . A A . 216 GLN CD 1 1
9 15080 1 1 128 GLN CG C 7.586 2.242 0.186 1.00 . A A . 216 GLN CG 1 1
9 15081 1 1 128 GLN H H 6.760 4.387 -1.019 1.00 . A A . 216 GLN H 1 1
9 15082 1 1 128 GLN HA H 9.001 4.687 0.531 1.00 . A A . 216 GLN HA 1 1
9 15083 1 1 128 GLN HB2 H 8.796 2.520 -1.551 1.00 . A A . 216 GLN HB2 1 1
9 15084 1 1 128 GLN HB3 H 9.683 2.498 -0.031 1.00 . A A . 216 GLN HB3 1 1
9 15085 1 1 128 GLN HE21 H 6.393 0.573 1.625 1.00 . A A . 216 GLN HE21 1 1
9 15086 1 1 128 GLN HE22 H 7.240 0.752 3.120 1.00 . A A . 216 GLN HE22 1 1
9 15087 1 1 128 GLN HG2 H 6.767 2.941 0.141 1.00 . A A . 216 GLN HG2 1 1
9 15088 1 1 128 GLN HG3 H 7.310 1.332 -0.327 1.00 . A A . 216 GLN HG3 1 1
9 15089 1 1 128 GLN N N 7.549 4.965 -0.898 1.00 . A A . 216 GLN N 1 1
9 15090 1 1 128 GLN NE2 N 7.084 0.988 2.184 1.00 . A A . 216 GLN NE2 1 1
9 15091 1 1 128 GLN O O 10.996 5.237 -0.842 1.00 . A A . 216 GLN O 1 1
9 15092 1 1 128 GLN OE1 O 8.725 2.502 2.276 1.00 . A A . 216 GLN OE1 1 1
9 15093 1 1 129 TYR C C 11.304 6.785 -3.034 1.00 . A A . 217 TYR C 1 1
9 15094 1 1 129 TYR CA C 10.676 5.514 -3.624 1.00 . A A . 217 TYR CA 1 1
9 15095 1 1 129 TYR CB C 9.987 5.785 -4.974 1.00 . A A . 217 TYR CB 1 1
9 15096 1 1 129 TYR CD1 C 11.958 6.481 -6.380 1.00 . A A . 217 TYR CD1 1 1
9 15097 1 1 129 TYR CD2 C 10.096 7.964 -6.261 1.00 . A A . 217 TYR CD2 1 1
9 15098 1 1 129 TYR CE1 C 12.625 7.369 -7.199 1.00 . A A . 217 TYR CE1 1 1
9 15099 1 1 129 TYR CE2 C 10.756 8.854 -7.088 1.00 . A A . 217 TYR CE2 1 1
9 15100 1 1 129 TYR CG C 10.686 6.762 -5.896 1.00 . A A . 217 TYR CG 1 1
9 15101 1 1 129 TYR CZ C 11.915 8.556 -7.627 1.00 . A A . 217 TYR CZ 1 1
9 15102 1 1 129 TYR H H 8.858 4.596 -3.017 1.00 . A A . 217 TYR H 1 1
9 15103 1 1 129 TYR HA H 11.454 4.758 -3.788 1.00 . A A . 217 TYR HA 1 1
9 15104 1 1 129 TYR HB2 H 9.894 4.852 -5.507 1.00 . A A . 217 TYR HB2 1 1
9 15105 1 1 129 TYR HB3 H 8.995 6.172 -4.781 1.00 . A A . 217 TYR HB3 1 1
9 15106 1 1 129 TYR HD1 H 12.429 5.548 -6.103 1.00 . A A . 217 TYR HD1 1 1
9 15107 1 1 129 TYR HD2 H 9.106 8.199 -5.899 1.00 . A A . 217 TYR HD2 1 1
9 15108 1 1 129 TYR HE1 H 13.611 7.130 -7.564 1.00 . A A . 217 TYR HE1 1 1
9 15109 1 1 129 TYR HE2 H 10.283 9.785 -7.364 1.00 . A A . 217 TYR HE2 1 1
9 15110 1 1 129 TYR HH H 13.382 8.981 -8.849 1.00 . A A . 217 TYR HH 1 1
9 15111 1 1 129 TYR N N 9.709 4.943 -2.677 1.00 . A A . 217 TYR N 1 1
9 15112 1 1 129 TYR O O 12.491 7.051 -3.211 1.00 . A A . 217 TYR O 1 1
9 15113 1 1 129 TYR OH O 12.679 9.445 -8.364 1.00 . A A . 217 TYR OH 1 1
9 15114 1 1 130 GLN C C 11.062 8.434 -0.035 1.00 . A A . 218 GLN C 1 1
9 15115 1 1 130 GLN CA C 10.971 8.715 -1.563 1.00 . A A . 218 GLN CA 1 1
9 15116 1 1 130 GLN CB C 10.105 9.958 -1.836 1.00 . A A . 218 GLN CB 1 1
9 15117 1 1 130 GLN CD C 8.111 10.440 -0.360 1.00 . A A . 218 GLN CD 1 1
9 15118 1 1 130 GLN CG C 8.616 9.765 -1.620 1.00 . A A . 218 GLN CG 1 1
9 15119 1 1 130 GLN H H 9.509 7.389 -2.389 1.00 . A A . 218 GLN H 1 1
9 15120 1 1 130 GLN HA H 11.973 8.922 -1.911 1.00 . A A . 218 GLN HA 1 1
9 15121 1 1 130 GLN HB2 H 10.419 10.743 -1.182 1.00 . A A . 218 GLN HB2 1 1
9 15122 1 1 130 GLN HB3 H 10.258 10.269 -2.858 1.00 . A A . 218 GLN HB3 1 1
9 15123 1 1 130 GLN HE21 H 8.399 8.772 0.672 1.00 . A A . 218 GLN HE21 1 1
9 15124 1 1 130 GLN HE22 H 7.765 10.113 1.565 1.00 . A A . 218 GLN HE22 1 1
9 15125 1 1 130 GLN HG2 H 8.083 10.170 -2.468 1.00 . A A . 218 GLN HG2 1 1
9 15126 1 1 130 GLN HG3 H 8.420 8.706 -1.540 1.00 . A A . 218 GLN HG3 1 1
9 15127 1 1 130 GLN N N 10.479 7.576 -2.353 1.00 . A A . 218 GLN N 1 1
9 15128 1 1 130 GLN NE2 N 8.091 9.703 0.736 1.00 . A A . 218 GLN NE2 1 1
9 15129 1 1 130 GLN O O 11.775 9.135 0.680 1.00 . A A . 218 GLN O 1 1
9 15130 1 1 130 GLN OE1 O 7.729 11.611 -0.371 1.00 . A A . 218 GLN OE1 1 1
9 15131 1 1 131 GLN C C 10.995 6.226 2.540 1.00 . A A . 219 GLN C 1 1
9 15132 1 1 131 GLN CA C 10.102 7.269 1.899 1.00 . A A . 219 GLN CA 1 1
9 15133 1 1 131 GLN CB C 8.647 6.939 2.240 1.00 . A A . 219 GLN CB 1 1
9 15134 1 1 131 GLN CD C 7.470 5.122 3.551 1.00 . A A . 219 GLN CD 1 1
9 15135 1 1 131 GLN CG C 8.396 5.456 2.394 1.00 . A A . 219 GLN CG 1 1
9 15136 1 1 131 GLN H H 9.992 6.755 -0.156 1.00 . A A . 219 GLN H 1 1
9 15137 1 1 131 GLN HA H 10.329 8.204 2.342 1.00 . A A . 219 GLN HA 1 1
9 15138 1 1 131 GLN HB2 H 8.387 7.427 3.169 1.00 . A A . 219 GLN HB2 1 1
9 15139 1 1 131 GLN HB3 H 8.010 7.315 1.452 1.00 . A A . 219 GLN HB3 1 1
9 15140 1 1 131 GLN HE21 H 9.023 5.049 4.781 1.00 . A A . 219 GLN HE21 1 1
9 15141 1 1 131 GLN HE22 H 7.480 4.738 5.504 1.00 . A A . 219 GLN HE22 1 1
9 15142 1 1 131 GLN HG2 H 7.967 5.086 1.470 1.00 . A A . 219 GLN HG2 1 1
9 15143 1 1 131 GLN HG3 H 9.344 4.965 2.562 1.00 . A A . 219 GLN HG3 1 1
9 15144 1 1 131 GLN N N 10.335 7.431 0.460 1.00 . A A . 219 GLN N 1 1
9 15145 1 1 131 GLN NE2 N 8.051 4.952 4.728 1.00 . A A . 219 GLN NE2 1 1
9 15146 1 1 131 GLN O O 11.271 6.301 3.735 1.00 . A A . 219 GLN O 1 1
9 15147 1 1 131 GLN OE1 O 6.256 5.020 3.399 1.00 . A A . 219 GLN OE1 1 1
9 15148 1 1 132 GLU C C 13.643 4.809 2.459 1.00 . A A . 220 GLU C 1 1
9 15149 1 1 132 GLU CA C 12.267 4.236 2.410 1.00 . A A . 220 GLU CA 1 1
9 15150 1 1 132 GLU CB C 12.313 2.916 1.684 1.00 . A A . 220 GLU CB 1 1
9 15151 1 1 132 GLU CD C 13.410 3.492 -0.458 1.00 . A A . 220 GLU CD 1 1
9 15152 1 1 132 GLU CG C 13.558 2.785 0.855 1.00 . A A . 220 GLU CG 1 1
9 15153 1 1 132 GLU H H 11.140 5.133 0.859 1.00 . A A . 220 GLU H 1 1
9 15154 1 1 132 GLU HA H 11.935 4.077 3.413 1.00 . A A . 220 GLU HA 1 1
9 15155 1 1 132 GLU HB2 H 12.301 2.134 2.411 1.00 . A A . 220 GLU HB2 1 1
9 15156 1 1 132 GLU HB3 H 11.460 2.820 1.030 1.00 . A A . 220 GLU HB3 1 1
9 15157 1 1 132 GLU HG2 H 14.374 3.244 1.397 1.00 . A A . 220 GLU HG2 1 1
9 15158 1 1 132 GLU HG3 H 13.783 1.744 0.698 1.00 . A A . 220 GLU HG3 1 1
9 15159 1 1 132 GLU N N 11.401 5.213 1.807 1.00 . A A . 220 GLU N 1 1
9 15160 1 1 132 GLU O O 14.474 4.408 3.260 1.00 . A A . 220 GLU O 1 1
9 15161 1 1 132 GLU OE1 O 12.480 3.166 -1.216 1.00 . A A . 220 GLU OE1 1 1
9 15162 1 1 132 GLU OE2 O 14.255 4.343 -0.754 1.00 . A A . 220 GLU OE2 1 1
9 15163 1 1 133 SER C C 15.305 7.173 2.922 1.00 . A A . 221 SER C 1 1
9 15164 1 1 133 SER CA C 15.126 6.452 1.585 1.00 . A A . 221 SER CA 1 1
9 15165 1 1 133 SER CB C 15.169 7.411 0.416 1.00 . A A . 221 SER CB 1 1
9 15166 1 1 133 SER H H 13.184 6.021 0.951 1.00 . A A . 221 SER H 1 1
9 15167 1 1 133 SER HA H 15.884 5.698 1.453 1.00 . A A . 221 SER HA 1 1
9 15168 1 1 133 SER HB2 H 16.189 7.502 0.095 1.00 . A A . 221 SER HB2 1 1
9 15169 1 1 133 SER HB3 H 14.577 6.998 -0.392 1.00 . A A . 221 SER HB3 1 1
9 15170 1 1 133 SER HG H 14.946 9.339 0.101 1.00 . A A . 221 SER HG 1 1
9 15171 1 1 133 SER N N 13.870 5.781 1.607 1.00 . A A . 221 SER N 1 1
9 15172 1 1 133 SER O O 16.345 7.757 3.235 1.00 . A A . 221 SER O 1 1
9 15173 1 1 133 SER OG O 14.650 8.688 0.755 1.00 . A A . 221 SER OG 1 1
9 15174 1 1 134 GLN C C 14.306 6.362 5.977 1.00 . A A . 222 GLN C 1 1
9 15175 1 1 134 GLN CA C 14.158 7.569 5.048 1.00 . A A . 222 GLN CA 1 1
9 15176 1 1 134 GLN CB C 12.799 8.227 5.283 1.00 . A A . 222 GLN CB 1 1
9 15177 1 1 134 GLN CD C 11.007 9.763 4.364 1.00 . A A . 222 GLN CD 1 1
9 15178 1 1 134 GLN CG C 12.310 9.034 4.093 1.00 . A A . 222 GLN CG 1 1
9 15179 1 1 134 GLN H H 13.393 6.807 3.266 1.00 . A A . 222 GLN H 1 1
9 15180 1 1 134 GLN HA H 14.954 8.272 5.231 1.00 . A A . 222 GLN HA 1 1
9 15181 1 1 134 GLN HB2 H 12.068 7.438 5.465 1.00 . A A . 222 GLN HB2 1 1
9 15182 1 1 134 GLN HB3 H 12.857 8.876 6.145 1.00 . A A . 222 GLN HB3 1 1
9 15183 1 1 134 GLN HE21 H 11.493 11.155 3.030 1.00 . A A . 222 GLN HE21 1 1
9 15184 1 1 134 GLN HE22 H 9.968 11.372 3.829 1.00 . A A . 222 GLN HE22 1 1
9 15185 1 1 134 GLN HG2 H 13.065 9.759 3.825 1.00 . A A . 222 GLN HG2 1 1
9 15186 1 1 134 GLN HG3 H 12.151 8.343 3.258 1.00 . A A . 222 GLN HG3 1 1
9 15187 1 1 134 GLN N N 14.214 7.144 3.675 1.00 . A A . 222 GLN N 1 1
9 15188 1 1 134 GLN NE2 N 10.801 10.873 3.674 1.00 . A A . 222 GLN NE2 1 1
9 15189 1 1 134 GLN O O 15.303 6.219 6.680 1.00 . A A . 222 GLN O 1 1
9 15190 1 1 134 GLN OE1 O 10.188 9.323 5.174 1.00 . A A . 222 GLN OE1 1 1
9 15191 1 1 135 ALA C C 14.101 3.192 6.514 1.00 . A A . 223 ALA C 1 1
9 15192 1 1 135 ALA CA C 13.234 4.370 6.893 1.00 . A A . 223 ALA CA 1 1
9 15193 1 1 135 ALA CB C 11.812 3.886 7.050 1.00 . A A . 223 ALA CB 1 1
9 15194 1 1 135 ALA H H 12.623 5.559 5.244 1.00 . A A . 223 ALA H 1 1
9 15195 1 1 135 ALA HA H 13.568 4.750 7.845 1.00 . A A . 223 ALA HA 1 1
9 15196 1 1 135 ALA HB1 H 11.195 4.679 7.442 1.00 . A A . 223 ALA HB1 1 1
9 15197 1 1 135 ALA HB2 H 11.802 3.040 7.726 1.00 . A A . 223 ALA HB2 1 1
9 15198 1 1 135 ALA HB3 H 11.436 3.572 6.086 1.00 . A A . 223 ALA HB3 1 1
9 15199 1 1 135 ALA N N 13.315 5.469 5.934 1.00 . A A . 223 ALA N 1 1
9 15200 1 1 135 ALA O O 14.714 2.575 7.374 1.00 . A A . 223 ALA O 1 1
9 15201 1 1 136 ALA C C 16.374 2.171 4.616 1.00 . A A . 224 ALA C 1 1
9 15202 1 1 136 ALA CA C 14.951 1.723 4.823 1.00 . A A . 224 ALA CA 1 1
9 15203 1 1 136 ALA CB C 14.414 1.059 3.581 1.00 . A A . 224 ALA CB 1 1
9 15204 1 1 136 ALA H H 13.721 3.420 4.554 1.00 . A A . 224 ALA H 1 1
9 15205 1 1 136 ALA HA H 14.920 1.008 5.630 1.00 . A A . 224 ALA HA 1 1
9 15206 1 1 136 ALA HB1 H 14.402 1.773 2.769 1.00 . A A . 224 ALA HB1 1 1
9 15207 1 1 136 ALA HB2 H 13.413 0.698 3.767 1.00 . A A . 224 ALA HB2 1 1
9 15208 1 1 136 ALA HB3 H 15.063 0.230 3.320 1.00 . A A . 224 ALA HB3 1 1
9 15209 1 1 136 ALA N N 14.160 2.858 5.239 1.00 . A A . 224 ALA N 1 1
9 15210 1 1 136 ALA O O 17.257 1.385 4.298 1.00 . A A . 224 ALA O 1 1
9 15211 1 1 137 TYR C C 18.400 3.858 6.215 1.00 . A A . 225 TYR C 1 1
9 15212 1 1 137 TYR CA C 17.888 4.022 4.816 1.00 . A A . 225 TYR CA 1 1
9 15213 1 1 137 TYR CB C 17.846 5.498 4.436 1.00 . A A . 225 TYR CB 1 1
9 15214 1 1 137 TYR CD1 C 19.921 6.103 3.161 1.00 . A A . 225 TYR CD1 1 1
9 15215 1 1 137 TYR CD2 C 19.793 6.744 5.456 1.00 . A A . 225 TYR CD2 1 1
9 15216 1 1 137 TYR CE1 C 21.174 6.669 3.065 1.00 . A A . 225 TYR CE1 1 1
9 15217 1 1 137 TYR CE2 C 21.051 7.313 5.367 1.00 . A A . 225 TYR CE2 1 1
9 15218 1 1 137 TYR CG C 19.212 6.129 4.352 1.00 . A A . 225 TYR CG 1 1
9 15219 1 1 137 TYR CZ C 21.735 7.274 4.168 1.00 . A A . 225 TYR CZ 1 1
9 15220 1 1 137 TYR H H 15.795 4.044 4.915 1.00 . A A . 225 TYR H 1 1
9 15221 1 1 137 TYR HA H 18.502 3.482 4.140 1.00 . A A . 225 TYR HA 1 1
9 15222 1 1 137 TYR HB2 H 17.376 5.595 3.468 1.00 . A A . 225 TYR HB2 1 1
9 15223 1 1 137 TYR HB3 H 17.258 6.040 5.175 1.00 . A A . 225 TYR HB3 1 1
9 15224 1 1 137 TYR HD1 H 19.478 5.628 2.298 1.00 . A A . 225 TYR HD1 1 1
9 15225 1 1 137 TYR HD2 H 19.253 6.765 6.395 1.00 . A A . 225 TYR HD2 1 1
9 15226 1 1 137 TYR HE1 H 21.709 6.639 2.126 1.00 . A A . 225 TYR HE1 1 1
9 15227 1 1 137 TYR HE2 H 21.492 7.787 6.231 1.00 . A A . 225 TYR HE2 1 1
9 15228 1 1 137 TYR HH H 23.097 8.222 3.195 1.00 . A A . 225 TYR HH 1 1
9 15229 1 1 137 TYR N N 16.569 3.460 4.785 1.00 . A A . 225 TYR N 1 1
9 15230 1 1 137 TYR O O 19.518 3.414 6.466 1.00 . A A . 225 TYR O 1 1
9 15231 1 1 137 TYR OH O 22.989 7.833 4.072 1.00 . A A . 225 TYR OH 1 1
9 15232 1 1 138 GLN C C 17.902 2.499 8.822 1.00 . A A . 226 GLN C 1 1
9 15233 1 1 138 GLN CA C 17.667 3.990 8.517 1.00 . A A . 226 GLN CA 1 1
9 15234 1 1 138 GLN CB C 16.388 4.480 9.178 1.00 . A A . 226 GLN CB 1 1
9 15235 1 1 138 GLN CD C 14.626 4.062 10.913 1.00 . A A . 226 GLN CD 1 1
9 15236 1 1 138 GLN CG C 15.900 3.571 10.255 1.00 . A A . 226 GLN CG 1 1
9 15237 1 1 138 GLN H H 16.726 4.711 6.799 1.00 . A A . 226 GLN H 1 1
9 15238 1 1 138 GLN HA H 18.497 4.569 8.880 1.00 . A A . 226 GLN HA 1 1
9 15239 1 1 138 GLN HB2 H 16.554 5.461 9.595 1.00 . A A . 226 GLN HB2 1 1
9 15240 1 1 138 GLN HB3 H 15.620 4.537 8.421 1.00 . A A . 226 GLN HB3 1 1
9 15241 1 1 138 GLN HE21 H 15.686 5.069 12.252 1.00 . A A . 226 GLN HE21 1 1
9 15242 1 1 138 GLN HE22 H 13.968 5.180 12.413 1.00 . A A . 226 GLN HE22 1 1
9 15243 1 1 138 GLN HG2 H 15.721 2.605 9.798 1.00 . A A . 226 GLN HG2 1 1
9 15244 1 1 138 GLN HG3 H 16.673 3.484 10.991 1.00 . A A . 226 GLN HG3 1 1
9 15245 1 1 138 GLN N N 17.523 4.228 7.110 1.00 . A A . 226 GLN N 1 1
9 15246 1 1 138 GLN NE2 N 14.774 4.849 11.964 1.00 . A A . 226 GLN NE2 1 1
9 15247 1 1 138 GLN O O 18.884 2.138 9.470 1.00 . A A . 226 GLN O 1 1
9 15248 1 1 138 GLN OE1 O 13.520 3.737 10.481 1.00 . A A . 226 GLN OE1 1 1
9 15249 1 1 139 ARG C C 18.090 -0.469 7.758 1.00 . A A . 227 ARG C 1 1
9 15250 1 1 139 ARG CA C 17.062 0.211 8.652 1.00 . A A . 227 ARG CA 1 1
9 15251 1 1 139 ARG CB C 15.689 -0.463 8.467 1.00 . A A . 227 ARG CB 1 1
9 15252 1 1 139 ARG CD C 13.911 -1.282 6.880 1.00 . A A . 227 ARG CD 1 1
9 15253 1 1 139 ARG CG C 15.224 -0.535 7.025 1.00 . A A . 227 ARG CG 1 1
9 15254 1 1 139 ARG CZ C 14.423 -3.667 7.329 1.00 . A A . 227 ARG CZ 1 1
9 15255 1 1 139 ARG H H 16.249 1.981 7.808 1.00 . A A . 227 ARG H 1 1
9 15256 1 1 139 ARG HA H 17.370 0.104 9.679 1.00 . A A . 227 ARG HA 1 1
9 15257 1 1 139 ARG HB2 H 15.741 -1.470 8.850 1.00 . A A . 227 ARG HB2 1 1
9 15258 1 1 139 ARG HB3 H 14.947 0.084 9.026 1.00 . A A . 227 ARG HB3 1 1
9 15259 1 1 139 ARG HD2 H 13.104 -0.637 7.182 1.00 . A A . 227 ARG HD2 1 1
9 15260 1 1 139 ARG HD3 H 13.787 -1.538 5.845 1.00 . A A . 227 ARG HD3 1 1
9 15261 1 1 139 ARG HE H 13.373 -2.458 8.543 1.00 . A A . 227 ARG HE 1 1
9 15262 1 1 139 ARG HG2 H 15.090 0.472 6.656 1.00 . A A . 227 ARG HG2 1 1
9 15263 1 1 139 ARG HG3 H 15.980 -1.032 6.435 1.00 . A A . 227 ARG HG3 1 1
9 15264 1 1 139 ARG HH11 H 15.332 -2.947 5.667 1.00 . A A . 227 ARG HH11 1 1
9 15265 1 1 139 ARG HH12 H 15.575 -4.637 5.966 1.00 . A A . 227 ARG HH12 1 1
9 15266 1 1 139 ARG HH21 H 13.727 -4.679 8.949 1.00 . A A . 227 ARG HH21 1 1
9 15267 1 1 139 ARG HH22 H 14.664 -5.615 7.821 1.00 . A A . 227 ARG HH22 1 1
9 15268 1 1 139 ARG N N 16.994 1.639 8.353 1.00 . A A . 227 ARG N 1 1
9 15269 1 1 139 ARG NE N 13.873 -2.505 7.685 1.00 . A A . 227 ARG NE 1 1
9 15270 1 1 139 ARG NH1 N 15.168 -3.755 6.233 1.00 . A A . 227 ARG NH1 1 1
9 15271 1 1 139 ARG NH2 N 14.261 -4.739 8.093 1.00 . A A . 227 ARG NH2 1 1
9 15272 1 1 139 ARG O O 18.885 -1.289 8.220 1.00 . A A . 227 ARG O 1 1
9 15273 1 1 140 ALA C C 18.689 -2.218 5.440 1.00 . A A . 228 ALA C 1 1
9 15274 1 1 140 ALA CA C 18.867 -0.701 5.446 1.00 . A A . 228 ALA CA 1 1
9 15275 1 1 140 ALA CB C 20.328 -0.302 5.588 1.00 . A A . 228 ALA CB 1 1
9 15276 1 1 140 ALA H H 17.492 0.667 6.241 1.00 . A A . 228 ALA H 1 1
9 15277 1 1 140 ALA HA H 18.499 -0.311 4.499 1.00 . A A . 228 ALA HA 1 1
9 15278 1 1 140 ALA HB1 H 20.727 -0.718 6.500 1.00 . A A . 228 ALA HB1 1 1
9 15279 1 1 140 ALA HB2 H 20.400 0.776 5.624 1.00 . A A . 228 ALA HB2 1 1
9 15280 1 1 140 ALA HB3 H 20.889 -0.673 4.745 1.00 . A A . 228 ALA HB3 1 1
9 15281 1 1 140 ALA N N 18.069 -0.082 6.488 1.00 . A A . 228 ALA N 1 1
9 15282 1 1 140 ALA O O 17.678 -2.685 4.874 1.00 . A A . 228 ALA O 1 1
10 15283 1 1 36 LEU C C 7.187 -12.033 3.306 1.00 . A A . 124 LEU C 1 1
10 15284 1 1 36 LEU CA C 6.176 -11.933 2.165 1.00 . A A . 124 LEU CA 1 1
10 15285 1 1 36 LEU CB C 4.800 -12.426 2.642 1.00 . A A . 124 LEU CB 1 1
10 15286 1 1 36 LEU CD1 C 3.478 -10.645 1.445 1.00 . A A . 124 LEU CD1 1 1
10 15287 1 1 36 LEU CD2 C 3.702 -12.898 0.407 1.00 . A A . 124 LEU CD2 1 1
10 15288 1 1 36 LEU CG C 3.605 -12.132 1.716 1.00 . A A . 124 LEU CG 1 1
10 15289 1 1 36 LEU H H 7.622 -12.486 0.764 1.00 . A A . 124 LEU H 1 1
10 15290 1 1 36 LEU HA H 6.096 -10.893 1.869 1.00 . A A . 124 LEU HA 1 1
10 15291 1 1 36 LEU HB2 H 4.858 -13.497 2.779 1.00 . A A . 124 LEU HB2 1 1
10 15292 1 1 36 LEU HB3 H 4.598 -11.974 3.602 1.00 . A A . 124 LEU HB3 1 1
10 15293 1 1 36 LEU HD11 H 3.340 -10.119 2.379 1.00 . A A . 124 LEU HD11 1 1
10 15294 1 1 36 LEU HD12 H 2.624 -10.464 0.801 1.00 . A A . 124 LEU HD12 1 1
10 15295 1 1 36 LEU HD13 H 4.374 -10.288 0.961 1.00 . A A . 124 LEU HD13 1 1
10 15296 1 1 36 LEU HD21 H 2.807 -12.729 -0.175 1.00 . A A . 124 LEU HD21 1 1
10 15297 1 1 36 LEU HD22 H 3.807 -13.953 0.609 1.00 . A A . 124 LEU HD22 1 1
10 15298 1 1 36 LEU HD23 H 4.561 -12.547 -0.150 1.00 . A A . 124 LEU HD23 1 1
10 15299 1 1 36 LEU HG H 2.700 -12.449 2.215 1.00 . A A . 124 LEU HG 1 1
10 15300 1 1 36 LEU N N 6.636 -12.726 0.996 1.00 . A A . 124 LEU N 1 1
10 15301 1 1 36 LEU O O 7.313 -11.113 4.110 1.00 . A A . 124 LEU O 1 1
10 15302 1 1 37 GLY C C 10.211 -12.565 3.974 1.00 . A A . 125 GLY C 1 1
10 15303 1 1 37 GLY CA C 8.951 -13.311 4.364 1.00 . A A . 125 GLY CA 1 1
10 15304 1 1 37 GLY H H 7.703 -13.893 2.755 1.00 . A A . 125 GLY H 1 1
10 15305 1 1 37 GLY HA2 H 8.596 -12.933 5.313 1.00 . A A . 125 GLY HA2 1 1
10 15306 1 1 37 GLY HA3 H 9.183 -14.362 4.471 1.00 . A A . 125 GLY HA3 1 1
10 15307 1 1 37 GLY N N 7.902 -13.155 3.372 1.00 . A A . 125 GLY N 1 1
10 15308 1 1 37 GLY O O 10.924 -12.035 4.824 1.00 . A A . 125 GLY O 1 1
10 15309 1 1 38 GLY C C 11.129 -10.387 1.709 1.00 . A A . 126 GLY C 1 1
10 15310 1 1 38 GLY CA C 11.594 -11.749 2.169 1.00 . A A . 126 GLY CA 1 1
10 15311 1 1 38 GLY H H 9.919 -13.037 2.050 1.00 . A A . 126 GLY H 1 1
10 15312 1 1 38 GLY HA2 H 12.331 -11.628 2.951 1.00 . A A . 126 GLY HA2 1 1
10 15313 1 1 38 GLY HA3 H 12.042 -12.269 1.335 1.00 . A A . 126 GLY HA3 1 1
10 15314 1 1 38 GLY N N 10.484 -12.528 2.678 1.00 . A A . 126 GLY N 1 1
10 15315 1 1 38 GLY O O 11.602 -9.860 0.707 1.00 . A A . 126 GLY O 1 1
10 15316 1 1 39 TYR C C 9.198 -7.862 3.387 1.00 . A A . 127 TYR C 1 1
10 15317 1 1 39 TYR CA C 9.569 -8.559 2.119 1.00 . A A . 127 TYR CA 1 1
10 15318 1 1 39 TYR CB C 8.340 -8.709 1.208 1.00 . A A . 127 TYR CB 1 1
10 15319 1 1 39 TYR CD1 C 9.018 -8.293 -1.189 1.00 . A A . 127 TYR CD1 1 1
10 15320 1 1 39 TYR CD2 C 8.643 -10.542 -0.495 1.00 . A A . 127 TYR CD2 1 1
10 15321 1 1 39 TYR CE1 C 9.306 -8.732 -2.464 1.00 . A A . 127 TYR CE1 1 1
10 15322 1 1 39 TYR CE2 C 8.936 -10.988 -1.766 1.00 . A A . 127 TYR CE2 1 1
10 15323 1 1 39 TYR CG C 8.679 -9.189 -0.184 1.00 . A A . 127 TYR CG 1 1
10 15324 1 1 39 TYR CZ C 9.342 -10.064 -2.735 1.00 . A A . 127 TYR CZ 1 1
10 15325 1 1 39 TYR H H 9.947 -10.249 3.305 1.00 . A A . 127 TYR H 1 1
10 15326 1 1 39 TYR HA H 10.310 -7.949 1.619 1.00 . A A . 127 TYR HA 1 1
10 15327 1 1 39 TYR HB2 H 7.639 -9.407 1.645 1.00 . A A . 127 TYR HB2 1 1
10 15328 1 1 39 TYR HB3 H 7.860 -7.744 1.114 1.00 . A A . 127 TYR HB3 1 1
10 15329 1 1 39 TYR HD1 H 9.051 -7.238 -0.963 1.00 . A A . 127 TYR HD1 1 1
10 15330 1 1 39 TYR HD2 H 8.384 -11.251 0.276 1.00 . A A . 127 TYR HD2 1 1
10 15331 1 1 39 TYR HE1 H 9.568 -8.021 -3.234 1.00 . A A . 127 TYR HE1 1 1
10 15332 1 1 39 TYR HE2 H 8.904 -12.046 -1.989 1.00 . A A . 127 TYR HE2 1 1
10 15333 1 1 39 TYR HH H 10.352 -10.082 -4.332 1.00 . A A . 127 TYR HH 1 1
10 15334 1 1 39 TYR N N 10.189 -9.826 2.456 1.00 . A A . 127 TYR N 1 1
10 15335 1 1 39 TYR O O 8.193 -8.173 4.026 1.00 . A A . 127 TYR O 1 1
10 15336 1 1 39 TYR OH O 9.551 -10.520 -4.018 1.00 . A A . 127 TYR OH 1 1
10 15337 1 1 40 MET C C 8.549 -5.534 4.991 1.00 . A A . 128 MET C 1 1
10 15338 1 1 40 MET CA C 9.932 -6.146 4.920 1.00 . A A . 128 MET CA 1 1
10 15339 1 1 40 MET CB C 10.998 -5.074 4.859 1.00 . A A . 128 MET CB 1 1
10 15340 1 1 40 MET CE C 10.041 -2.288 5.432 1.00 . A A . 128 MET CE 1 1
10 15341 1 1 40 MET CG C 11.428 -4.577 6.206 1.00 . A A . 128 MET CG 1 1
10 15342 1 1 40 MET H H 10.857 -6.826 3.185 1.00 . A A . 128 MET H 1 1
10 15343 1 1 40 MET HA H 10.088 -6.752 5.794 1.00 . A A . 128 MET HA 1 1
10 15344 1 1 40 MET HB2 H 11.865 -5.475 4.354 1.00 . A A . 128 MET HB2 1 1
10 15345 1 1 40 MET HB3 H 10.621 -4.233 4.292 1.00 . A A . 128 MET HB3 1 1
10 15346 1 1 40 MET HE1 H 9.486 -1.407 5.717 1.00 . A A . 128 MET HE1 1 1
10 15347 1 1 40 MET HE2 H 9.467 -2.853 4.708 1.00 . A A . 128 MET HE2 1 1
10 15348 1 1 40 MET HE3 H 10.984 -1.994 4.989 1.00 . A A . 128 MET HE3 1 1
10 15349 1 1 40 MET HG2 H 11.429 -5.423 6.882 1.00 . A A . 128 MET HG2 1 1
10 15350 1 1 40 MET HG3 H 12.424 -4.187 6.111 1.00 . A A . 128 MET HG3 1 1
10 15351 1 1 40 MET N N 10.072 -6.963 3.749 1.00 . A A . 128 MET N 1 1
10 15352 1 1 40 MET O O 8.171 -4.715 4.151 1.00 . A A . 128 MET O 1 1
10 15353 1 1 40 MET SD S 10.341 -3.306 6.881 1.00 . A A . 128 MET SD 1 1
10 15354 1 1 41 LEU C C 6.592 -3.911 6.281 1.00 . A A . 129 LEU C 1 1
10 15355 1 1 41 LEU CA C 6.467 -5.420 6.198 1.00 . A A . 129 LEU CA 1 1
10 15356 1 1 41 LEU CB C 5.852 -5.994 7.482 1.00 . A A . 129 LEU CB 1 1
10 15357 1 1 41 LEU CD1 C 3.746 -6.615 8.678 1.00 . A A . 129 LEU CD1 1 1
10 15358 1 1 41 LEU CD2 C 4.369 -4.219 8.468 1.00 . A A . 129 LEU CD2 1 1
10 15359 1 1 41 LEU CG C 4.407 -5.578 7.788 1.00 . A A . 129 LEU CG 1 1
10 15360 1 1 41 LEU H H 8.119 -6.678 6.569 1.00 . A A . 129 LEU H 1 1
10 15361 1 1 41 LEU HA H 5.851 -5.685 5.348 1.00 . A A . 129 LEU HA 1 1
10 15362 1 1 41 LEU HB2 H 5.884 -7.070 7.422 1.00 . A A . 129 LEU HB2 1 1
10 15363 1 1 41 LEU HB3 H 6.466 -5.680 8.310 1.00 . A A . 129 LEU HB3 1 1
10 15364 1 1 41 LEU HD11 H 3.699 -7.556 8.155 1.00 . A A . 129 LEU HD11 1 1
10 15365 1 1 41 LEU HD12 H 2.747 -6.290 8.928 1.00 . A A . 129 LEU HD12 1 1
10 15366 1 1 41 LEU HD13 H 4.324 -6.733 9.581 1.00 . A A . 129 LEU HD13 1 1
10 15367 1 1 41 LEU HD21 H 4.818 -3.484 7.818 1.00 . A A . 129 LEU HD21 1 1
10 15368 1 1 41 LEU HD22 H 4.923 -4.267 9.394 1.00 . A A . 129 LEU HD22 1 1
10 15369 1 1 41 LEU HD23 H 3.345 -3.944 8.673 1.00 . A A . 129 LEU HD23 1 1
10 15370 1 1 41 LEU HG H 3.847 -5.515 6.867 1.00 . A A . 129 LEU HG 1 1
10 15371 1 1 41 LEU N N 7.782 -5.970 5.977 1.00 . A A . 129 LEU N 1 1
10 15372 1 1 41 LEU O O 7.288 -3.393 7.151 1.00 . A A . 129 LEU O 1 1
10 15373 1 1 42 GLY C C 5.355 -1.086 6.401 1.00 . A A . 130 GLY C 1 1
10 15374 1 1 42 GLY CA C 6.027 -1.790 5.251 1.00 . A A . 130 GLY CA 1 1
10 15375 1 1 42 GLY H H 5.383 -3.723 4.712 1.00 . A A . 130 GLY H 1 1
10 15376 1 1 42 GLY HA2 H 7.069 -1.505 5.230 1.00 . A A . 130 GLY HA2 1 1
10 15377 1 1 42 GLY HA3 H 5.559 -1.477 4.328 1.00 . A A . 130 GLY HA3 1 1
10 15378 1 1 42 GLY N N 5.942 -3.228 5.352 1.00 . A A . 130 GLY N 1 1
10 15379 1 1 42 GLY O O 4.304 -0.486 6.213 1.00 . A A . 130 GLY O 1 1
10 15380 1 1 43 SER C C 4.380 0.181 8.984 1.00 . A A . 131 SER C 1 1
10 15381 1 1 43 SER CA C 5.723 -0.546 8.844 1.00 . A A . 131 SER CA 1 1
10 15382 1 1 43 SER CB C 6.867 0.459 9.008 1.00 . A A . 131 SER CB 1 1
10 15383 1 1 43 SER H H 6.592 -2.043 7.614 1.00 . A A . 131 SER H 1 1
10 15384 1 1 43 SER HA H 5.796 -1.259 9.649 1.00 . A A . 131 SER HA 1 1
10 15385 1 1 43 SER HB2 H 6.615 1.164 9.788 1.00 . A A . 131 SER HB2 1 1
10 15386 1 1 43 SER HB3 H 7.770 -0.069 9.280 1.00 . A A . 131 SER HB3 1 1
10 15387 1 1 43 SER HG H 6.756 2.078 7.889 1.00 . A A . 131 SER HG 1 1
10 15388 1 1 43 SER N N 5.940 -1.299 7.585 1.00 . A A . 131 SER N 1 1
10 15389 1 1 43 SER O O 4.342 1.301 9.500 1.00 . A A . 131 SER O 1 1
10 15390 1 1 43 SER OG O 7.101 1.174 7.802 1.00 . A A . 131 SER OG 1 1
10 15391 1 1 44 ALA C C 1.964 1.489 7.822 1.00 . A A . 132 ALA C 1 1
10 15392 1 1 44 ALA CA C 1.960 0.169 8.596 1.00 . A A . 132 ALA CA 1 1
10 15393 1 1 44 ALA CB C 1.464 0.371 10.017 1.00 . A A . 132 ALA CB 1 1
10 15394 1 1 44 ALA H H 3.369 -1.384 8.269 1.00 . A A . 132 ALA H 1 1
10 15395 1 1 44 ALA HA H 1.277 -0.506 8.096 1.00 . A A . 132 ALA HA 1 1
10 15396 1 1 44 ALA HB1 H 0.435 0.693 9.994 1.00 . A A . 132 ALA HB1 1 1
10 15397 1 1 44 ALA HB2 H 2.067 1.121 10.504 1.00 . A A . 132 ALA HB2 1 1
10 15398 1 1 44 ALA HB3 H 1.538 -0.561 10.558 1.00 . A A . 132 ALA HB3 1 1
10 15399 1 1 44 ALA N N 3.284 -0.462 8.584 1.00 . A A . 132 ALA N 1 1
10 15400 1 1 44 ALA O O 1.089 2.344 7.993 1.00 . A A . 132 ALA O 1 1
10 15401 1 1 45 MET C C 3.156 4.076 6.823 1.00 . A A . 133 MET C 1 1
10 15402 1 1 45 MET CA C 3.120 2.746 6.057 1.00 . A A . 133 MET CA 1 1
10 15403 1 1 45 MET CB C 2.026 2.724 4.979 1.00 . A A . 133 MET CB 1 1
10 15404 1 1 45 MET CE C -0.050 2.492 2.643 1.00 . A A . 133 MET CE 1 1
10 15405 1 1 45 MET CG C 1.955 1.386 4.254 1.00 . A A . 133 MET CG 1 1
10 15406 1 1 45 MET H H 3.602 0.875 6.890 1.00 . A A . 133 MET H 1 1
10 15407 1 1 45 MET HA H 4.076 2.614 5.570 1.00 . A A . 133 MET HA 1 1
10 15408 1 1 45 MET HB2 H 1.066 2.904 5.447 1.00 . A A . 133 MET HB2 1 1
10 15409 1 1 45 MET HB3 H 2.223 3.498 4.253 1.00 . A A . 133 MET HB3 1 1
10 15410 1 1 45 MET HE1 H -0.857 1.904 3.043 1.00 . A A . 133 MET HE1 1 1
10 15411 1 1 45 MET HE2 H -0.312 2.844 1.653 1.00 . A A . 133 MET HE2 1 1
10 15412 1 1 45 MET HE3 H 0.134 3.341 3.287 1.00 . A A . 133 MET HE3 1 1
10 15413 1 1 45 MET HG2 H 2.933 0.932 4.278 1.00 . A A . 133 MET HG2 1 1
10 15414 1 1 45 MET HG3 H 1.264 0.755 4.779 1.00 . A A . 133 MET HG3 1 1
10 15415 1 1 45 MET N N 2.950 1.608 6.945 1.00 . A A . 133 MET N 1 1
10 15416 1 1 45 MET O O 3.342 4.102 8.044 1.00 . A A . 133 MET O 1 1
10 15417 1 1 45 MET SD S 1.431 1.501 2.532 1.00 . A A . 133 MET SD 1 1
10 15418 1 1 46 SER C C 1.733 7.160 6.798 1.00 . A A . 134 SER C 1 1
10 15419 1 1 46 SER CA C 3.110 6.499 6.726 1.00 . A A . 134 SER CA 1 1
10 15420 1 1 46 SER CB C 4.091 7.369 5.930 1.00 . A A . 134 SER CB 1 1
10 15421 1 1 46 SER H H 2.854 5.115 5.144 1.00 . A A . 134 SER H 1 1
10 15422 1 1 46 SER HA H 3.488 6.370 7.729 1.00 . A A . 134 SER HA 1 1
10 15423 1 1 46 SER HB2 H 5.006 6.818 5.764 1.00 . A A . 134 SER HB2 1 1
10 15424 1 1 46 SER HB3 H 3.649 7.625 4.978 1.00 . A A . 134 SER HB3 1 1
10 15425 1 1 46 SER HG H 3.866 9.295 6.265 1.00 . A A . 134 SER HG 1 1
10 15426 1 1 46 SER N N 3.015 5.183 6.109 1.00 . A A . 134 SER N 1 1
10 15427 1 1 46 SER O O 1.622 8.382 6.912 1.00 . A A . 134 SER O 1 1
10 15428 1 1 46 SER OG O 4.405 8.569 6.624 1.00 . A A . 134 SER OG 1 1
10 15429 1 1 47 ARG C C -0.920 7.864 5.668 1.00 . A A . 135 ARG C 1 1
10 15430 1 1 47 ARG CA C -0.694 6.797 6.741 1.00 . A A . 135 ARG CA 1 1
10 15431 1 1 47 ARG CB C -1.115 7.345 8.091 1.00 . A A . 135 ARG CB 1 1
10 15432 1 1 47 ARG CD C -3.356 6.316 7.809 1.00 . A A . 135 ARG CD 1 1
10 15433 1 1 47 ARG CG C -2.608 7.586 8.168 1.00 . A A . 135 ARG CG 1 1
10 15434 1 1 47 ARG CZ C -4.096 5.430 9.997 1.00 . A A . 135 ARG CZ 1 1
10 15435 1 1 47 ARG H H 0.863 5.365 6.749 1.00 . A A . 135 ARG H 1 1
10 15436 1 1 47 ARG HA H -1.341 5.939 6.513 1.00 . A A . 135 ARG HA 1 1
10 15437 1 1 47 ARG HB2 H -0.838 6.639 8.857 1.00 . A A . 135 ARG HB2 1 1
10 15438 1 1 47 ARG HB3 H -0.608 8.278 8.258 1.00 . A A . 135 ARG HB3 1 1
10 15439 1 1 47 ARG HD2 H -4.370 6.557 7.538 1.00 . A A . 135 ARG HD2 1 1
10 15440 1 1 47 ARG HD3 H -2.866 5.869 6.957 1.00 . A A . 135 ARG HD3 1 1
10 15441 1 1 47 ARG HE H -2.701 4.598 8.830 1.00 . A A . 135 ARG HE 1 1
10 15442 1 1 47 ARG HG2 H -2.866 7.880 9.175 1.00 . A A . 135 ARG HG2 1 1
10 15443 1 1 47 ARG HG3 H -2.877 8.366 7.475 1.00 . A A . 135 ARG HG3 1 1
10 15444 1 1 47 ARG HH11 H -5.044 7.137 9.447 1.00 . A A . 135 ARG HH11 1 1
10 15445 1 1 47 ARG HH12 H -5.519 6.493 10.985 1.00 . A A . 135 ARG HH12 1 1
10 15446 1 1 47 ARG HH21 H -3.330 3.753 10.829 1.00 . A A . 135 ARG HH21 1 1
10 15447 1 1 47 ARG HH22 H -4.544 4.558 11.776 1.00 . A A . 135 ARG HH22 1 1
10 15448 1 1 47 ARG N N 0.692 6.329 6.759 1.00 . A A . 135 ARG N 1 1
10 15449 1 1 47 ARG NE N -3.337 5.351 8.906 1.00 . A A . 135 ARG NE 1 1
10 15450 1 1 47 ARG NH1 N -4.956 6.431 10.153 1.00 . A A . 135 ARG NH1 1 1
10 15451 1 1 47 ARG NH2 N -3.983 4.505 10.940 1.00 . A A . 135 ARG NH2 1 1
10 15452 1 1 47 ARG O O -1.089 9.043 5.977 1.00 . A A . 135 ARG O 1 1
10 15453 1 1 48 PRO C C -2.650 8.931 3.513 1.00 . A A . 136 PRO C 1 1
10 15454 1 1 48 PRO CA C -1.287 8.303 3.279 1.00 . A A . 136 PRO CA 1 1
10 15455 1 1 48 PRO CB C -1.407 7.307 2.119 1.00 . A A . 136 PRO CB 1 1
10 15456 1 1 48 PRO CD C -0.317 6.207 3.915 1.00 . A A . 136 PRO CD 1 1
10 15457 1 1 48 PRO CG C -1.160 5.966 2.713 1.00 . A A . 136 PRO CG 1 1
10 15458 1 1 48 PRO HA H -0.564 9.062 3.034 1.00 . A A . 136 PRO HA 1 1
10 15459 1 1 48 PRO HB2 H -2.408 7.366 1.717 1.00 . A A . 136 PRO HB2 1 1
10 15460 1 1 48 PRO HB3 H -0.684 7.544 1.353 1.00 . A A . 136 PRO HB3 1 1
10 15461 1 1 48 PRO HD2 H -0.452 5.422 4.644 1.00 . A A . 136 PRO HD2 1 1
10 15462 1 1 48 PRO HD3 H 0.723 6.307 3.643 1.00 . A A . 136 PRO HD3 1 1
10 15463 1 1 48 PRO HG2 H -2.097 5.524 3.007 1.00 . A A . 136 PRO HG2 1 1
10 15464 1 1 48 PRO HG3 H -0.643 5.333 2.008 1.00 . A A . 136 PRO HG3 1 1
10 15465 1 1 48 PRO N N -0.857 7.470 4.394 1.00 . A A . 136 PRO N 1 1
10 15466 1 1 48 PRO O O -2.779 10.153 3.584 1.00 . A A . 136 PRO O 1 1
10 15467 1 1 49 LEU C C -5.242 9.358 2.386 1.00 . A A . 137 LEU C 1 1
10 15468 1 1 49 LEU CA C -5.049 8.463 3.594 1.00 . A A . 137 LEU CA 1 1
10 15469 1 1 49 LEU CB C -5.519 9.140 4.881 1.00 . A A . 137 LEU CB 1 1
10 15470 1 1 49 LEU CD1 C -6.149 8.948 7.303 1.00 . A A . 137 LEU CD1 1 1
10 15471 1 1 49 LEU CD2 C -6.490 7.003 5.760 1.00 . A A . 137 LEU CD2 1 1
10 15472 1 1 49 LEU CG C -5.614 8.206 6.087 1.00 . A A . 137 LEU CG 1 1
10 15473 1 1 49 LEU H H -3.438 7.125 3.839 1.00 . A A . 137 LEU H 1 1
10 15474 1 1 49 LEU HA H -5.628 7.561 3.441 1.00 . A A . 137 LEU HA 1 1
10 15475 1 1 49 LEU HB2 H -4.830 9.937 5.116 1.00 . A A . 137 LEU HB2 1 1
10 15476 1 1 49 LEU HB3 H -6.494 9.569 4.706 1.00 . A A . 137 LEU HB3 1 1
10 15477 1 1 49 LEU HD11 H -7.138 9.326 7.087 1.00 . A A . 137 LEU HD11 1 1
10 15478 1 1 49 LEU HD12 H -5.491 9.772 7.539 1.00 . A A . 137 LEU HD12 1 1
10 15479 1 1 49 LEU HD13 H -6.198 8.272 8.142 1.00 . A A . 137 LEU HD13 1 1
10 15480 1 1 49 LEU HD21 H -6.564 6.364 6.629 1.00 . A A . 137 LEU HD21 1 1
10 15481 1 1 49 LEU HD22 H -6.055 6.444 4.938 1.00 . A A . 137 LEU HD22 1 1
10 15482 1 1 49 LEU HD23 H -7.477 7.340 5.480 1.00 . A A . 137 LEU HD23 1 1
10 15483 1 1 49 LEU HG H -4.625 7.842 6.329 1.00 . A A . 137 LEU HG 1 1
10 15484 1 1 49 LEU N N -3.653 8.061 3.666 1.00 . A A . 137 LEU N 1 1
10 15485 1 1 49 LEU O O -5.281 10.577 2.492 1.00 . A A . 137 LEU O 1 1
10 15486 1 1 50 ILE C C -6.226 10.518 -0.223 1.00 . A A . 138 ILE C 1 1
10 15487 1 1 50 ILE CA C -5.257 9.353 -0.070 1.00 . A A . 138 ILE CA 1 1
10 15488 1 1 50 ILE CB C -5.528 8.324 -1.182 1.00 . A A . 138 ILE CB 1 1
10 15489 1 1 50 ILE CD1 C -3.241 7.300 -0.903 1.00 . A A . 138 ILE CD1 1 1
10 15490 1 1 50 ILE CG1 C -4.727 7.056 -0.917 1.00 . A A . 138 ILE CG1 1 1
10 15491 1 1 50 ILE CG2 C -5.154 8.894 -2.537 1.00 . A A . 138 ILE CG2 1 1
10 15492 1 1 50 ILE H H -5.413 7.733 1.265 1.00 . A A . 138 ILE H 1 1
10 15493 1 1 50 ILE HA H -4.252 9.722 -0.202 1.00 . A A . 138 ILE HA 1 1
10 15494 1 1 50 ILE HB H -6.580 8.088 -1.187 1.00 . A A . 138 ILE HB 1 1
10 15495 1 1 50 ILE HD11 H -3.002 8.030 -0.146 1.00 . A A . 138 ILE HD11 1 1
10 15496 1 1 50 ILE HD12 H -2.936 7.672 -1.870 1.00 . A A . 138 ILE HD12 1 1
10 15497 1 1 50 ILE HD13 H -2.724 6.375 -0.691 1.00 . A A . 138 ILE HD13 1 1
10 15498 1 1 50 ILE HG12 H -5.008 6.652 0.045 1.00 . A A . 138 ILE HG12 1 1
10 15499 1 1 50 ILE HG13 H -4.939 6.331 -1.687 1.00 . A A . 138 ILE HG13 1 1
10 15500 1 1 50 ILE HG21 H -5.370 8.166 -3.304 1.00 . A A . 138 ILE HG21 1 1
10 15501 1 1 50 ILE HG22 H -4.098 9.121 -2.544 1.00 . A A . 138 ILE HG22 1 1
10 15502 1 1 50 ILE HG23 H -5.720 9.795 -2.722 1.00 . A A . 138 ILE HG23 1 1
10 15503 1 1 50 ILE N N -5.322 8.707 1.236 1.00 . A A . 138 ILE N 1 1
10 15504 1 1 50 ILE O O -5.973 11.412 -1.029 1.00 . A A . 138 ILE O 1 1
10 15505 1 1 51 HIS C C -9.080 11.608 -0.856 1.00 . A A . 139 HIS C 1 1
10 15506 1 1 51 HIS CA C -8.411 11.490 0.512 1.00 . A A . 139 HIS CA 1 1
10 15507 1 1 51 HIS CB C -8.043 12.880 1.108 1.00 . A A . 139 HIS CB 1 1
10 15508 1 1 51 HIS CD2 C -6.211 14.209 -0.159 1.00 . A A . 139 HIS CD2 1 1
10 15509 1 1 51 HIS CE1 C -4.496 13.624 1.067 1.00 . A A . 139 HIS CE1 1 1
10 15510 1 1 51 HIS CG C -6.667 13.395 0.817 1.00 . A A . 139 HIS CG 1 1
10 15511 1 1 51 HIS H H -7.396 9.774 1.206 1.00 . A A . 139 HIS H 1 1
10 15512 1 1 51 HIS HA H -9.169 11.075 1.160 1.00 . A A . 139 HIS HA 1 1
10 15513 1 1 51 HIS HB2 H -8.742 13.609 0.731 1.00 . A A . 139 HIS HB2 1 1
10 15514 1 1 51 HIS HB3 H -8.151 12.827 2.184 1.00 . A A . 139 HIS HB3 1 1
10 15515 1 1 51 HIS HD1 H -5.568 12.449 2.353 1.00 . A A . 139 HIS HD1 1 1
10 15516 1 1 51 HIS HD2 H -6.805 14.673 -0.932 1.00 . A A . 139 HIS HD2 1 1
10 15517 1 1 51 HIS HE1 H -3.491 13.507 1.440 1.00 . A A . 139 HIS HE1 1 1
10 15518 1 1 51 HIS HE2 H -4.227 14.608 -0.702 1.00 . A A . 139 HIS HE2 1 1
10 15519 1 1 51 HIS N N -7.318 10.498 0.554 1.00 . A A . 139 HIS N 1 1
10 15520 1 1 51 HIS ND1 N -5.567 13.049 1.568 1.00 . A A . 139 HIS ND1 1 1
10 15521 1 1 51 HIS NE2 N -4.853 14.335 0.012 1.00 . A A . 139 HIS NE2 1 1
10 15522 1 1 51 HIS O O -10.255 11.944 -0.927 1.00 . A A . 139 HIS O 1 1
10 15523 1 1 52 PHE C C -9.371 12.514 -3.871 1.00 . A A . 140 PHE C 1 1
10 15524 1 1 52 PHE CA C -8.895 11.190 -3.272 1.00 . A A . 140 PHE CA 1 1
10 15525 1 1 52 PHE CB C -10.054 10.179 -3.249 1.00 . A A . 140 PHE CB 1 1
10 15526 1 1 52 PHE CD1 C -10.069 9.137 -5.535 1.00 . A A . 140 PHE CD1 1 1
10 15527 1 1 52 PHE CD2 C -11.872 10.561 -4.911 1.00 . A A . 140 PHE CD2 1 1
10 15528 1 1 52 PHE CE1 C -10.655 8.929 -6.768 1.00 . A A . 140 PHE CE1 1 1
10 15529 1 1 52 PHE CE2 C -12.464 10.361 -6.142 1.00 . A A . 140 PHE CE2 1 1
10 15530 1 1 52 PHE CG C -10.672 9.957 -4.596 1.00 . A A . 140 PHE CG 1 1
10 15531 1 1 52 PHE CZ C -11.782 9.550 -7.107 1.00 . A A . 140 PHE CZ 1 1
10 15532 1 1 52 PHE H H -7.370 11.255 -1.805 1.00 . A A . 140 PHE H 1 1
10 15533 1 1 52 PHE HA H -8.112 10.794 -3.900 1.00 . A A . 140 PHE HA 1 1
10 15534 1 1 52 PHE HB2 H -9.682 9.228 -2.899 1.00 . A A . 140 PHE HB2 1 1
10 15535 1 1 52 PHE HB3 H -10.828 10.527 -2.569 1.00 . A A . 140 PHE HB3 1 1
10 15536 1 1 52 PHE HD1 H -9.131 8.659 -5.297 1.00 . A A . 140 PHE HD1 1 1
10 15537 1 1 52 PHE HD2 H -12.350 11.205 -4.175 1.00 . A A . 140 PHE HD2 1 1
10 15538 1 1 52 PHE HE1 H -10.175 8.288 -7.493 1.00 . A A . 140 PHE HE1 1 1
10 15539 1 1 52 PHE HE2 H -13.402 10.843 -6.377 1.00 . A A . 140 PHE HE2 1 1
10 15540 1 1 52 PHE HZ H -12.212 9.391 -8.085 1.00 . A A . 140 PHE HZ 1 1
10 15541 1 1 52 PHE N N -8.340 11.343 -1.926 1.00 . A A . 140 PHE N 1 1
10 15542 1 1 52 PHE O O -9.439 12.667 -5.092 1.00 . A A . 140 PHE O 1 1
10 15543 1 1 53 GLY C C -11.827 14.527 -3.027 1.00 . A A . 141 GLY C 1 1
10 15544 1 1 53 GLY CA C -10.383 14.638 -3.444 1.00 . A A . 141 GLY CA 1 1
10 15545 1 1 53 GLY H H -9.407 13.373 -2.078 1.00 . A A . 141 GLY H 1 1
10 15546 1 1 53 GLY HA2 H -9.941 15.514 -2.990 1.00 . A A . 141 GLY HA2 1 1
10 15547 1 1 53 GLY HA3 H -10.329 14.724 -4.520 1.00 . A A . 141 GLY HA3 1 1
10 15548 1 1 53 GLY N N -9.669 13.468 -3.019 1.00 . A A . 141 GLY N 1 1
10 15549 1 1 53 GLY O O -12.641 15.405 -3.304 1.00 . A A . 141 GLY O 1 1
10 15550 1 1 54 ASN C C -13.297 12.608 -0.431 1.00 . A A . 142 ASN C 1 1
10 15551 1 1 54 ASN CA C -13.454 13.191 -1.807 1.00 . A A . 142 ASN CA 1 1
10 15552 1 1 54 ASN CB C -14.255 12.199 -2.647 1.00 . A A . 142 ASN CB 1 1
10 15553 1 1 54 ASN CG C -14.810 12.796 -3.924 1.00 . A A . 142 ASN CG 1 1
10 15554 1 1 54 ASN H H -11.455 12.712 -2.227 1.00 . A A . 142 ASN H 1 1
10 15555 1 1 54 ASN HA H -13.975 14.133 -1.751 1.00 . A A . 142 ASN HA 1 1
10 15556 1 1 54 ASN HB2 H -13.611 11.370 -2.906 1.00 . A A . 142 ASN HB2 1 1
10 15557 1 1 54 ASN HB3 H -15.079 11.828 -2.056 1.00 . A A . 142 ASN HB3 1 1
10 15558 1 1 54 ASN HD21 H -14.815 10.996 -4.770 1.00 . A A . 142 ASN HD21 1 1
10 15559 1 1 54 ASN HD22 H -15.395 12.305 -5.758 1.00 . A A . 142 ASN HD22 1 1
10 15560 1 1 54 ASN N N -12.143 13.416 -2.363 1.00 . A A . 142 ASN N 1 1
10 15561 1 1 54 ASN ND2 N -15.026 11.951 -4.917 1.00 . A A . 142 ASN ND2 1 1
10 15562 1 1 54 ASN O O -12.862 11.477 -0.306 1.00 . A A . 142 ASN O 1 1
10 15563 1 1 54 ASN OD1 O -15.065 13.998 -4.008 1.00 . A A . 142 ASN OD1 1 1
10 15564 1 1 55 ASP C C -14.569 11.614 2.016 1.00 . A A . 143 ASP C 1 1
10 15565 1 1 55 ASP CA C -13.667 12.842 1.948 1.00 . A A . 143 ASP CA 1 1
10 15566 1 1 55 ASP CB C -14.161 13.884 2.943 1.00 . A A . 143 ASP CB 1 1
10 15567 1 1 55 ASP CG C -15.671 14.031 2.948 1.00 . A A . 143 ASP CG 1 1
10 15568 1 1 55 ASP H H -13.773 14.317 0.450 1.00 . A A . 143 ASP H 1 1
10 15569 1 1 55 ASP HA H -12.665 12.554 2.217 1.00 . A A . 143 ASP HA 1 1
10 15570 1 1 55 ASP HB2 H -13.843 13.592 3.931 1.00 . A A . 143 ASP HB2 1 1
10 15571 1 1 55 ASP HB3 H -13.725 14.837 2.697 1.00 . A A . 143 ASP HB3 1 1
10 15572 1 1 55 ASP N N -13.618 13.371 0.594 1.00 . A A . 143 ASP N 1 1
10 15573 1 1 55 ASP O O -14.506 10.853 2.967 1.00 . A A . 143 ASP O 1 1
10 15574 1 1 55 ASP OD1 O -16.219 14.612 1.990 1.00 . A A . 143 ASP OD1 1 1
10 15575 1 1 55 ASP OD2 O -16.320 13.561 3.905 1.00 . A A . 143 ASP OD2 1 1
10 15576 1 1 56 TYR C C -15.311 9.052 0.663 1.00 . A A . 144 TYR C 1 1
10 15577 1 1 56 TYR CA C -16.225 10.255 0.865 1.00 . A A . 144 TYR CA 1 1
10 15578 1 1 56 TYR CB C -17.163 10.422 -0.328 1.00 . A A . 144 TYR CB 1 1
10 15579 1 1 56 TYR CD1 C -18.377 8.221 -0.397 1.00 . A A . 144 TYR CD1 1 1
10 15580 1 1 56 TYR CD2 C -19.658 10.192 -0.003 1.00 . A A . 144 TYR CD2 1 1
10 15581 1 1 56 TYR CE1 C -19.521 7.456 -0.316 1.00 . A A . 144 TYR CE1 1 1
10 15582 1 1 56 TYR CE2 C -20.807 9.431 0.080 1.00 . A A . 144 TYR CE2 1 1
10 15583 1 1 56 TYR CG C -18.425 9.599 -0.242 1.00 . A A . 144 TYR CG 1 1
10 15584 1 1 56 TYR CZ C -20.762 8.107 -0.088 1.00 . A A . 144 TYR CZ 1 1
10 15585 1 1 56 TYR H H -15.478 12.146 0.322 1.00 . A A . 144 TYR H 1 1
10 15586 1 1 56 TYR HA H -16.803 10.125 1.768 1.00 . A A . 144 TYR HA 1 1
10 15587 1 1 56 TYR HB2 H -17.450 11.460 -0.402 1.00 . A A . 144 TYR HB2 1 1
10 15588 1 1 56 TYR HB3 H -16.641 10.136 -1.231 1.00 . A A . 144 TYR HB3 1 1
10 15589 1 1 56 TYR HD1 H -17.425 7.745 -0.583 1.00 . A A . 144 TYR HD1 1 1
10 15590 1 1 56 TYR HD2 H -19.713 11.264 0.119 1.00 . A A . 144 TYR HD2 1 1
10 15591 1 1 56 TYR HE1 H -19.463 6.384 -0.440 1.00 . A A . 144 TYR HE1 1 1
10 15592 1 1 56 TYR HE2 H -21.759 9.908 0.266 1.00 . A A . 144 TYR HE2 1 1
10 15593 1 1 56 TYR HH H -22.545 7.668 -0.575 1.00 . A A . 144 TYR HH 1 1
10 15594 1 1 56 TYR N N -15.409 11.443 1.005 1.00 . A A . 144 TYR N 1 1
10 15595 1 1 56 TYR O O -15.422 8.041 1.345 1.00 . A A . 144 TYR O 1 1
10 15596 1 1 56 TYR OH O -21.871 7.297 0.008 1.00 . A A . 144 TYR OH 1 1
10 15597 1 1 57 GLU C C -12.293 8.265 0.572 1.00 . A A . 145 GLU C 1 1
10 15598 1 1 57 GLU CA C -13.371 8.161 -0.465 1.00 . A A . 145 GLU CA 1 1
10 15599 1 1 57 GLU CB C -12.730 8.270 -1.810 1.00 . A A . 145 GLU CB 1 1
10 15600 1 1 57 GLU CD C -14.793 8.412 -3.274 1.00 . A A . 145 GLU CD 1 1
10 15601 1 1 57 GLU CG C -13.535 7.641 -2.924 1.00 . A A . 145 GLU CG 1 1
10 15602 1 1 57 GLU H H -14.375 9.981 -0.828 1.00 . A A . 145 GLU H 1 1
10 15603 1 1 57 GLU HA H -13.834 7.202 -0.388 1.00 . A A . 145 GLU HA 1 1
10 15604 1 1 57 GLU HB2 H -12.580 9.304 -2.022 1.00 . A A . 145 GLU HB2 1 1
10 15605 1 1 57 GLU HB3 H -11.778 7.771 -1.755 1.00 . A A . 145 GLU HB3 1 1
10 15606 1 1 57 GLU HG2 H -12.916 7.572 -3.807 1.00 . A A . 145 GLU HG2 1 1
10 15607 1 1 57 GLU HG3 H -13.813 6.653 -2.602 1.00 . A A . 145 GLU HG3 1 1
10 15608 1 1 57 GLU N N -14.381 9.181 -0.263 1.00 . A A . 145 GLU N 1 1
10 15609 1 1 57 GLU O O -11.657 7.268 0.910 1.00 . A A . 145 GLU O 1 1
10 15610 1 1 57 GLU OE1 O -15.835 8.186 -2.632 1.00 . A A . 145 GLU OE1 1 1
10 15611 1 1 57 GLU OE2 O -14.745 9.241 -4.210 1.00 . A A . 145 GLU OE2 1 1
10 15612 1 1 58 ASP C C -11.485 8.829 3.290 1.00 . A A . 146 ASP C 1 1
10 15613 1 1 58 ASP CA C -11.076 9.642 2.097 1.00 . A A . 146 ASP CA 1 1
10 15614 1 1 58 ASP CB C -10.918 11.091 2.518 1.00 . A A . 146 ASP CB 1 1
10 15615 1 1 58 ASP CG C -9.910 11.244 3.639 1.00 . A A . 146 ASP CG 1 1
10 15616 1 1 58 ASP H H -12.552 10.241 0.715 1.00 . A A . 146 ASP H 1 1
10 15617 1 1 58 ASP HA H -10.169 9.281 1.702 1.00 . A A . 146 ASP HA 1 1
10 15618 1 1 58 ASP HB2 H -10.594 11.678 1.674 1.00 . A A . 146 ASP HB2 1 1
10 15619 1 1 58 ASP HB3 H -11.870 11.451 2.867 1.00 . A A . 146 ASP HB3 1 1
10 15620 1 1 58 ASP N N -12.061 9.464 1.066 1.00 . A A . 146 ASP N 1 1
10 15621 1 1 58 ASP O O -10.697 8.114 3.904 1.00 . A A . 146 ASP O 1 1
10 15622 1 1 58 ASP OD1 O -8.727 10.898 3.432 1.00 . A A . 146 ASP OD1 1 1
10 15623 1 1 58 ASP OD2 O -10.292 11.709 4.728 1.00 . A A . 146 ASP OD2 1 1
10 15624 1 1 59 ARG C C -13.301 6.695 4.242 1.00 . A A . 147 ARG C 1 1
10 15625 1 1 59 ARG CA C -13.409 8.159 4.588 1.00 . A A . 147 ARG CA 1 1
10 15626 1 1 59 ARG CB C -14.878 8.581 4.680 1.00 . A A . 147 ARG CB 1 1
10 15627 1 1 59 ARG CD C -16.381 6.838 3.689 1.00 . A A . 147 ARG CD 1 1
10 15628 1 1 59 ARG CG C -15.848 7.439 4.975 1.00 . A A . 147 ARG CG 1 1
10 15629 1 1 59 ARG CZ C -16.961 4.507 4.233 1.00 . A A . 147 ARG CZ 1 1
10 15630 1 1 59 ARG H H -13.295 9.583 3.044 1.00 . A A . 147 ARG H 1 1
10 15631 1 1 59 ARG HA H -12.914 8.343 5.531 1.00 . A A . 147 ARG HA 1 1
10 15632 1 1 59 ARG HB2 H -14.981 9.324 5.458 1.00 . A A . 147 ARG HB2 1 1
10 15633 1 1 59 ARG HB3 H -15.155 9.028 3.721 1.00 . A A . 147 ARG HB3 1 1
10 15634 1 1 59 ARG HD2 H -16.882 7.614 3.130 1.00 . A A . 147 ARG HD2 1 1
10 15635 1 1 59 ARG HD3 H -15.531 6.468 3.110 1.00 . A A . 147 ARG HD3 1 1
10 15636 1 1 59 ARG HE H -18.285 5.953 3.837 1.00 . A A . 147 ARG HE 1 1
10 15637 1 1 59 ARG HG2 H -15.322 6.673 5.526 1.00 . A A . 147 ARG HG2 1 1
10 15638 1 1 59 ARG HG3 H -16.668 7.799 5.564 1.00 . A A . 147 ARG HG3 1 1
10 15639 1 1 59 ARG HH11 H -14.980 4.902 4.280 1.00 . A A . 147 ARG HH11 1 1
10 15640 1 1 59 ARG HH12 H -15.422 3.257 4.618 1.00 . A A . 147 ARG HH12 1 1
10 15641 1 1 59 ARG HH21 H -18.849 3.772 4.292 1.00 . A A . 147 ARG HH21 1 1
10 15642 1 1 59 ARG HH22 H -17.583 2.629 4.645 1.00 . A A . 147 ARG HH22 1 1
10 15643 1 1 59 ARG N N -12.759 8.940 3.570 1.00 . A A . 147 ARG N 1 1
10 15644 1 1 59 ARG NE N -17.323 5.747 3.927 1.00 . A A . 147 ARG NE 1 1
10 15645 1 1 59 ARG NH1 N -15.685 4.203 4.389 1.00 . A A . 147 ARG NH1 1 1
10 15646 1 1 59 ARG NH2 N -17.872 3.565 4.400 1.00 . A A . 147 ARG NH2 1 1
10 15647 1 1 59 ARG O O -13.139 5.843 5.112 1.00 . A A . 147 ARG O 1 1
10 15648 1 1 60 TYR C C -12.083 4.409 2.832 1.00 . A A . 148 TYR C 1 1
10 15649 1 1 60 TYR CA C -13.396 5.056 2.496 1.00 . A A . 148 TYR CA 1 1
10 15650 1 1 60 TYR CB C -13.701 4.986 1.003 1.00 . A A . 148 TYR CB 1 1
10 15651 1 1 60 TYR CD1 C -14.921 2.820 1.367 1.00 . A A . 148 TYR CD1 1 1
10 15652 1 1 60 TYR CD2 C -13.810 3.143 -0.714 1.00 . A A . 148 TYR CD2 1 1
10 15653 1 1 60 TYR CE1 C -15.333 1.571 0.956 1.00 . A A . 148 TYR CE1 1 1
10 15654 1 1 60 TYR CE2 C -14.216 1.893 -1.134 1.00 . A A . 148 TYR CE2 1 1
10 15655 1 1 60 TYR CG C -14.156 3.625 0.542 1.00 . A A . 148 TYR CG 1 1
10 15656 1 1 60 TYR CZ C -15.008 1.126 -0.313 1.00 . A A . 148 TYR CZ 1 1
10 15657 1 1 60 TYR H H -13.486 7.140 2.305 1.00 . A A . 148 TYR H 1 1
10 15658 1 1 60 TYR HA H -14.154 4.545 3.032 1.00 . A A . 148 TYR HA 1 1
10 15659 1 1 60 TYR HB2 H -14.482 5.694 0.770 1.00 . A A . 148 TYR HB2 1 1
10 15660 1 1 60 TYR HB3 H -12.810 5.244 0.448 1.00 . A A . 148 TYR HB3 1 1
10 15661 1 1 60 TYR HD1 H -15.196 3.182 2.346 1.00 . A A . 148 TYR HD1 1 1
10 15662 1 1 60 TYR HD2 H -13.211 3.761 -1.367 1.00 . A A . 148 TYR HD2 1 1
10 15663 1 1 60 TYR HE1 H -15.935 0.961 1.614 1.00 . A A . 148 TYR HE1 1 1
10 15664 1 1 60 TYR HE2 H -13.938 1.536 -2.114 1.00 . A A . 148 TYR HE2 1 1
10 15665 1 1 60 TYR HH H -16.238 -0.354 -0.283 1.00 . A A . 148 TYR HH 1 1
10 15666 1 1 60 TYR N N -13.402 6.411 2.956 1.00 . A A . 148 TYR N 1 1
10 15667 1 1 60 TYR O O -12.053 3.397 3.501 1.00 . A A . 148 TYR O 1 1
10 15668 1 1 60 TYR OH O -15.385 -0.138 -0.707 1.00 . A A . 148 TYR OH 1 1
10 15669 1 1 61 TYR C C -9.397 4.592 4.203 1.00 . A A . 149 TYR C 1 1
10 15670 1 1 61 TYR CA C -9.679 4.517 2.713 1.00 . A A . 149 TYR CA 1 1
10 15671 1 1 61 TYR CB C -8.604 5.336 2.044 1.00 . A A . 149 TYR CB 1 1
10 15672 1 1 61 TYR CD1 C -9.511 4.929 -0.270 1.00 . A A . 149 TYR CD1 1 1
10 15673 1 1 61 TYR CD2 C -8.668 7.098 0.239 1.00 . A A . 149 TYR CD2 1 1
10 15674 1 1 61 TYR CE1 C -9.817 5.344 -1.547 1.00 . A A . 149 TYR CE1 1 1
10 15675 1 1 61 TYR CE2 C -8.971 7.519 -1.041 1.00 . A A . 149 TYR CE2 1 1
10 15676 1 1 61 TYR CG C -8.934 5.795 0.645 1.00 . A A . 149 TYR CG 1 1
10 15677 1 1 61 TYR CZ C -9.545 6.634 -1.928 1.00 . A A . 149 TYR CZ 1 1
10 15678 1 1 61 TYR H H -11.101 5.883 1.962 1.00 . A A . 149 TYR H 1 1
10 15679 1 1 61 TYR HA H -9.626 3.476 2.360 1.00 . A A . 149 TYR HA 1 1
10 15680 1 1 61 TYR HB2 H -8.443 6.195 2.662 1.00 . A A . 149 TYR HB2 1 1
10 15681 1 1 61 TYR HB3 H -7.692 4.754 2.003 1.00 . A A . 149 TYR HB3 1 1
10 15682 1 1 61 TYR HD1 H -9.725 3.914 0.030 1.00 . A A . 149 TYR HD1 1 1
10 15683 1 1 61 TYR HD2 H -8.218 7.787 0.939 1.00 . A A . 149 TYR HD2 1 1
10 15684 1 1 61 TYR HE1 H -10.267 4.653 -2.243 1.00 . A A . 149 TYR HE1 1 1
10 15685 1 1 61 TYR HE2 H -8.758 8.534 -1.340 1.00 . A A . 149 TYR HE2 1 1
10 15686 1 1 61 TYR HH H -10.751 6.793 -3.416 1.00 . A A . 149 TYR HH 1 1
10 15687 1 1 61 TYR N N -11.003 5.039 2.437 1.00 . A A . 149 TYR N 1 1
10 15688 1 1 61 TYR O O -8.742 3.731 4.754 1.00 . A A . 149 TYR O 1 1
10 15689 1 1 61 TYR OH O -9.845 7.041 -3.202 1.00 . A A . 149 TYR OH 1 1
10 15690 1 1 62 ARG C C -10.230 4.631 7.050 1.00 . A A . 150 ARG C 1 1
10 15691 1 1 62 ARG CA C -9.617 5.792 6.291 1.00 . A A . 150 ARG CA 1 1
10 15692 1 1 62 ARG CB C -10.127 7.139 6.836 1.00 . A A . 150 ARG CB 1 1
10 15693 1 1 62 ARG CD C -11.931 8.436 8.021 1.00 . A A . 150 ARG CD 1 1
10 15694 1 1 62 ARG CG C -11.534 7.099 7.410 1.00 . A A . 150 ARG CG 1 1
10 15695 1 1 62 ARG CZ C -12.789 10.437 6.849 1.00 . A A . 150 ARG CZ 1 1
10 15696 1 1 62 ARG H H -10.430 6.308 4.397 1.00 . A A . 150 ARG H 1 1
10 15697 1 1 62 ARG HA H -8.560 5.743 6.406 1.00 . A A . 150 ARG HA 1 1
10 15698 1 1 62 ARG HB2 H -9.455 7.477 7.610 1.00 . A A . 150 ARG HB2 1 1
10 15699 1 1 62 ARG HB3 H -10.118 7.861 6.029 1.00 . A A . 150 ARG HB3 1 1
10 15700 1 1 62 ARG HD2 H -12.956 8.369 8.356 1.00 . A A . 150 ARG HD2 1 1
10 15701 1 1 62 ARG HD3 H -11.290 8.634 8.869 1.00 . A A . 150 ARG HD3 1 1
10 15702 1 1 62 ARG HE H -10.973 9.633 6.580 1.00 . A A . 150 ARG HE 1 1
10 15703 1 1 62 ARG HG2 H -12.226 6.849 6.622 1.00 . A A . 150 ARG HG2 1 1
10 15704 1 1 62 ARG HG3 H -11.575 6.339 8.176 1.00 . A A . 150 ARG HG3 1 1
10 15705 1 1 62 ARG HH11 H -14.107 9.611 8.157 1.00 . A A . 150 ARG HH11 1 1
10 15706 1 1 62 ARG HH12 H -14.681 11.013 7.297 1.00 . A A . 150 ARG HH12 1 1
10 15707 1 1 62 ARG HH21 H -11.719 11.512 5.497 1.00 . A A . 150 ARG HH21 1 1
10 15708 1 1 62 ARG HH22 H -13.333 12.089 5.816 1.00 . A A . 150 ARG HH22 1 1
10 15709 1 1 62 ARG N N -9.891 5.636 4.869 1.00 . A A . 150 ARG N 1 1
10 15710 1 1 62 ARG NE N -11.819 9.544 7.071 1.00 . A A . 150 ARG NE 1 1
10 15711 1 1 62 ARG NH1 N -13.946 10.348 7.490 1.00 . A A . 150 ARG NH1 1 1
10 15712 1 1 62 ARG NH2 N -12.599 11.424 5.988 1.00 . A A . 150 ARG NH2 1 1
10 15713 1 1 62 ARG O O -9.848 4.308 8.175 1.00 . A A . 150 ARG O 1 1
10 15714 1 1 63 GLU C C -11.213 1.631 6.215 1.00 . A A . 151 GLU C 1 1
10 15715 1 1 63 GLU CA C -11.848 2.845 6.864 1.00 . A A . 151 GLU CA 1 1
10 15716 1 1 63 GLU CB C -13.320 2.990 6.504 1.00 . A A . 151 GLU CB 1 1
10 15717 1 1 63 GLU CD C -15.241 1.457 5.914 1.00 . A A . 151 GLU CD 1 1
10 15718 1 1 63 GLU CG C -13.845 1.925 5.561 1.00 . A A . 151 GLU CG 1 1
10 15719 1 1 63 GLU H H -11.391 4.328 5.487 1.00 . A A . 151 GLU H 1 1
10 15720 1 1 63 GLU HA H -11.729 2.792 7.926 1.00 . A A . 151 GLU HA 1 1
10 15721 1 1 63 GLU HB2 H -13.914 2.984 7.403 1.00 . A A . 151 GLU HB2 1 1
10 15722 1 1 63 GLU HB3 H -13.422 3.953 6.003 1.00 . A A . 151 GLU HB3 1 1
10 15723 1 1 63 GLU HG2 H -13.871 2.353 4.567 1.00 . A A . 151 GLU HG2 1 1
10 15724 1 1 63 GLU HG3 H -13.174 1.080 5.577 1.00 . A A . 151 GLU HG3 1 1
10 15725 1 1 63 GLU N N -11.171 4.009 6.383 1.00 . A A . 151 GLU N 1 1
10 15726 1 1 63 GLU O O -11.273 0.509 6.715 1.00 . A A . 151 GLU O 1 1
10 15727 1 1 63 GLU OE1 O -15.428 0.941 7.034 1.00 . A A . 151 GLU OE1 1 1
10 15728 1 1 63 GLU OE2 O -16.149 1.592 5.074 1.00 . A A . 151 GLU OE2 1 1
10 15729 1 1 64 ASN C C -8.660 0.447 4.835 1.00 . A A . 152 ASN C 1 1
10 15730 1 1 64 ASN CA C -9.965 0.874 4.287 1.00 . A A . 152 ASN CA 1 1
10 15731 1 1 64 ASN CB C -9.699 1.301 2.857 1.00 . A A . 152 ASN CB 1 1
10 15732 1 1 64 ASN CG C -10.916 1.348 1.986 1.00 . A A . 152 ASN CG 1 1
10 15733 1 1 64 ASN H H -10.438 2.837 4.834 1.00 . A A . 152 ASN H 1 1
10 15734 1 1 64 ASN HA H -10.630 0.061 4.288 1.00 . A A . 152 ASN HA 1 1
10 15735 1 1 64 ASN HB2 H -9.260 2.285 2.867 1.00 . A A . 152 ASN HB2 1 1
10 15736 1 1 64 ASN HB3 H -8.993 0.609 2.415 1.00 . A A . 152 ASN HB3 1 1
10 15737 1 1 64 ASN HD21 H -9.916 2.506 0.754 1.00 . A A . 152 ASN HD21 1 1
10 15738 1 1 64 ASN HD22 H -11.527 2.135 0.285 1.00 . A A . 152 ASN HD22 1 1
10 15739 1 1 64 ASN N N -10.551 1.903 5.099 1.00 . A A . 152 ASN N 1 1
10 15740 1 1 64 ASN ND2 N -10.779 2.072 0.904 1.00 . A A . 152 ASN ND2 1 1
10 15741 1 1 64 ASN O O -8.123 -0.574 4.436 1.00 . A A . 152 ASN O 1 1
10 15742 1 1 64 ASN OD1 O -11.932 0.710 2.251 1.00 . A A . 152 ASN OD1 1 1
10 15743 1 1 65 MET C C -6.538 -0.257 6.867 1.00 . A A . 153 MET C 1 1
10 15744 1 1 65 MET CA C -6.761 1.043 6.117 1.00 . A A . 153 MET CA 1 1
10 15745 1 1 65 MET CB C -6.177 2.223 6.881 1.00 . A A . 153 MET CB 1 1
10 15746 1 1 65 MET CE C -6.358 2.663 3.599 1.00 . A A . 153 MET CE 1 1
10 15747 1 1 65 MET CG C -5.156 3.013 6.099 1.00 . A A . 153 MET CG 1 1
10 15748 1 1 65 MET H H -8.658 1.967 6.109 1.00 . A A . 153 MET H 1 1
10 15749 1 1 65 MET HA H -6.239 0.959 5.179 1.00 . A A . 153 MET HA 1 1
10 15750 1 1 65 MET HB2 H -6.948 2.903 7.184 1.00 . A A . 153 MET HB2 1 1
10 15751 1 1 65 MET HB3 H -5.692 1.826 7.748 1.00 . A A . 153 MET HB3 1 1
10 15752 1 1 65 MET HE1 H -7.079 2.021 4.106 1.00 . A A . 153 MET HE1 1 1
10 15753 1 1 65 MET HE2 H -5.509 2.072 3.298 1.00 . A A . 153 MET HE2 1 1
10 15754 1 1 65 MET HE3 H -6.822 3.105 2.733 1.00 . A A . 153 MET HE3 1 1
10 15755 1 1 65 MET HG2 H -4.666 3.702 6.770 1.00 . A A . 153 MET HG2 1 1
10 15756 1 1 65 MET HG3 H -4.429 2.321 5.711 1.00 . A A . 153 MET HG3 1 1
10 15757 1 1 65 MET N N -8.128 1.231 5.729 1.00 . A A . 153 MET N 1 1
10 15758 1 1 65 MET O O -5.424 -0.553 7.291 1.00 . A A . 153 MET O 1 1
10 15759 1 1 65 MET SD S -5.829 3.959 4.716 1.00 . A A . 153 MET SD 1 1
10 15760 1 1 66 TYR C C -7.821 -3.419 6.660 1.00 . A A . 154 TYR C 1 1
10 15761 1 1 66 TYR CA C -7.501 -2.320 7.663 1.00 . A A . 154 TYR CA 1 1
10 15762 1 1 66 TYR CB C -8.434 -2.390 8.872 1.00 . A A . 154 TYR CB 1 1
10 15763 1 1 66 TYR CD1 C -8.411 -0.078 9.885 1.00 . A A . 154 TYR CD1 1 1
10 15764 1 1 66 TYR CD2 C -7.386 -1.851 11.106 1.00 . A A . 154 TYR CD2 1 1
10 15765 1 1 66 TYR CE1 C -8.089 0.806 10.895 1.00 . A A . 154 TYR CE1 1 1
10 15766 1 1 66 TYR CE2 C -7.061 -0.974 12.118 1.00 . A A . 154 TYR CE2 1 1
10 15767 1 1 66 TYR CG C -8.066 -1.420 9.972 1.00 . A A . 154 TYR CG 1 1
10 15768 1 1 66 TYR CZ C -7.364 0.372 11.975 1.00 . A A . 154 TYR CZ 1 1
10 15769 1 1 66 TYR H H -8.472 -0.701 6.730 1.00 . A A . 154 TYR H 1 1
10 15770 1 1 66 TYR HA H -6.487 -2.447 7.984 1.00 . A A . 154 TYR HA 1 1
10 15771 1 1 66 TYR HB2 H -9.438 -2.159 8.551 1.00 . A A . 154 TYR HB2 1 1
10 15772 1 1 66 TYR HB3 H -8.411 -3.389 9.284 1.00 . A A . 154 TYR HB3 1 1
10 15773 1 1 66 TYR HD1 H -8.938 0.274 9.011 1.00 . A A . 154 TYR HD1 1 1
10 15774 1 1 66 TYR HD2 H -7.110 -2.891 11.189 1.00 . A A . 154 TYR HD2 1 1
10 15775 1 1 66 TYR HE1 H -8.364 1.846 10.808 1.00 . A A . 154 TYR HE1 1 1
10 15776 1 1 66 TYR HE2 H -6.534 -1.329 12.990 1.00 . A A . 154 TYR HE2 1 1
10 15777 1 1 66 TYR HH H -7.842 1.844 13.151 1.00 . A A . 154 TYR HH 1 1
10 15778 1 1 66 TYR N N -7.598 -1.019 7.044 1.00 . A A . 154 TYR N 1 1
10 15779 1 1 66 TYR O O -8.043 -4.571 7.032 1.00 . A A . 154 TYR O 1 1
10 15780 1 1 66 TYR OH O -7.101 1.234 13.016 1.00 . A A . 154 TYR OH 1 1
10 15781 1 1 67 ARG C C -7.458 -3.615 3.001 1.00 . A A . 155 ARG C 1 1
10 15782 1 1 67 ARG CA C -8.109 -4.029 4.336 1.00 . A A . 155 ARG CA 1 1
10 15783 1 1 67 ARG CB C -9.624 -4.199 4.226 1.00 . A A . 155 ARG CB 1 1
10 15784 1 1 67 ARG CD C -10.806 -2.018 3.935 1.00 . A A . 155 ARG CD 1 1
10 15785 1 1 67 ARG CG C -10.263 -3.256 3.258 1.00 . A A . 155 ARG CG 1 1
10 15786 1 1 67 ARG CZ C -13.232 -2.339 4.225 1.00 . A A . 155 ARG CZ 1 1
10 15787 1 1 67 ARG H H -7.599 -2.140 5.136 1.00 . A A . 155 ARG H 1 1
10 15788 1 1 67 ARG HA H -7.687 -4.967 4.634 1.00 . A A . 155 ARG HA 1 1
10 15789 1 1 67 ARG HB2 H -9.854 -5.211 3.930 1.00 . A A . 155 ARG HB2 1 1
10 15790 1 1 67 ARG HB3 H -10.044 -4.004 5.201 1.00 . A A . 155 ARG HB3 1 1
10 15791 1 1 67 ARG HD2 H -10.032 -1.613 4.586 1.00 . A A . 155 ARG HD2 1 1
10 15792 1 1 67 ARG HD3 H -11.048 -1.294 3.168 1.00 . A A . 155 ARG HD3 1 1
10 15793 1 1 67 ARG HE H -11.872 -2.378 5.705 1.00 . A A . 155 ARG HE 1 1
10 15794 1 1 67 ARG HG2 H -9.494 -2.948 2.557 1.00 . A A . 155 ARG HG2 1 1
10 15795 1 1 67 ARG HG3 H -11.061 -3.764 2.735 1.00 . A A . 155 ARG HG3 1 1
10 15796 1 1 67 ARG HH11 H -12.649 -2.070 2.301 1.00 . A A . 155 ARG HH11 1 1
10 15797 1 1 67 ARG HH12 H -14.356 -2.253 2.529 1.00 . A A . 155 ARG HH12 1 1
10 15798 1 1 67 ARG HH21 H -14.130 -2.613 6.017 1.00 . A A . 155 ARG HH21 1 1
10 15799 1 1 67 ARG HH22 H -15.203 -2.586 4.648 1.00 . A A . 155 ARG HH22 1 1
10 15800 1 1 67 ARG N N -7.810 -3.068 5.381 1.00 . A A . 155 ARG N 1 1
10 15801 1 1 67 ARG NE N -11.997 -2.277 4.734 1.00 . A A . 155 ARG NE 1 1
10 15802 1 1 67 ARG NH1 N -13.425 -2.212 2.914 1.00 . A A . 155 ARG NH1 1 1
10 15803 1 1 67 ARG NH2 N -14.269 -2.524 5.028 1.00 . A A . 155 ARG NH2 1 1
10 15804 1 1 67 ARG O O -6.771 -4.414 2.378 1.00 . A A . 155 ARG O 1 1
10 15805 1 1 68 TYR C C -5.978 -0.812 2.024 1.00 . A A . 156 TYR C 1 1
10 15806 1 1 68 TYR CA C -6.941 -1.797 1.438 1.00 . A A . 156 TYR CA 1 1
10 15807 1 1 68 TYR CB C -7.919 -1.083 0.516 1.00 . A A . 156 TYR CB 1 1
10 15808 1 1 68 TYR CD1 C -9.187 -3.203 0.089 1.00 . A A . 156 TYR CD1 1 1
10 15809 1 1 68 TYR CD2 C -10.418 -1.184 0.283 1.00 . A A . 156 TYR CD2 1 1
10 15810 1 1 68 TYR CE1 C -10.353 -3.905 -0.126 1.00 . A A . 156 TYR CE1 1 1
10 15811 1 1 68 TYR CE2 C -11.593 -1.873 0.073 1.00 . A A . 156 TYR CE2 1 1
10 15812 1 1 68 TYR CG C -9.203 -1.839 0.296 1.00 . A A . 156 TYR CG 1 1
10 15813 1 1 68 TYR CZ C -11.571 -3.223 -0.086 1.00 . A A . 156 TYR CZ 1 1
10 15814 1 1 68 TYR H H -8.252 -1.765 3.092 1.00 . A A . 156 TYR H 1 1
10 15815 1 1 68 TYR HA H -6.416 -2.574 0.914 1.00 . A A . 156 TYR HA 1 1
10 15816 1 1 68 TYR HB2 H -8.170 -0.124 0.947 1.00 . A A . 156 TYR HB2 1 1
10 15817 1 1 68 TYR HB3 H -7.449 -0.927 -0.442 1.00 . A A . 156 TYR HB3 1 1
10 15818 1 1 68 TYR HD1 H -8.235 -3.718 0.088 1.00 . A A . 156 TYR HD1 1 1
10 15819 1 1 68 TYR HD2 H -10.433 -0.114 0.433 1.00 . A A . 156 TYR HD2 1 1
10 15820 1 1 68 TYR HE1 H -10.322 -4.974 -0.286 1.00 . A A . 156 TYR HE1 1 1
10 15821 1 1 68 TYR HE2 H -12.535 -1.344 0.068 1.00 . A A . 156 TYR HE2 1 1
10 15822 1 1 68 TYR HH H -13.307 -3.389 -0.929 1.00 . A A . 156 TYR HH 1 1
10 15823 1 1 68 TYR N N -7.640 -2.358 2.588 1.00 . A A . 156 TYR N 1 1
10 15824 1 1 68 TYR O O -6.044 0.387 1.764 1.00 . A A . 156 TYR O 1 1
10 15825 1 1 68 TYR OH O -12.721 -3.924 -0.358 1.00 . A A . 156 TYR OH 1 1
10 15826 1 1 69 PRO C C -3.487 0.084 4.112 1.00 . A A . 157 PRO C 1 1
10 15827 1 1 69 PRO CA C -4.756 -0.730 4.085 1.00 . A A . 157 PRO CA 1 1
10 15828 1 1 69 PRO CB C -4.610 -2.016 4.870 1.00 . A A . 157 PRO CB 1 1
10 15829 1 1 69 PRO CD C -4.177 -2.499 2.598 1.00 . A A . 157 PRO CD 1 1
10 15830 1 1 69 PRO CG C -3.711 -2.813 3.998 1.00 . A A . 157 PRO CG 1 1
10 15831 1 1 69 PRO HA H -5.577 -0.160 4.478 1.00 . A A . 157 PRO HA 1 1
10 15832 1 1 69 PRO HB2 H -4.195 -1.821 5.827 1.00 . A A . 157 PRO HB2 1 1
10 15833 1 1 69 PRO HB3 H -5.573 -2.489 4.974 1.00 . A A . 157 PRO HB3 1 1
10 15834 1 1 69 PRO HD2 H -3.325 -2.231 1.982 1.00 . A A . 157 PRO HD2 1 1
10 15835 1 1 69 PRO HD3 H -4.714 -3.334 2.183 1.00 . A A . 157 PRO HD3 1 1
10 15836 1 1 69 PRO HG2 H -2.687 -2.490 4.133 1.00 . A A . 157 PRO HG2 1 1
10 15837 1 1 69 PRO HG3 H -3.811 -3.866 4.209 1.00 . A A . 157 PRO HG3 1 1
10 15838 1 1 69 PRO N N -5.067 -1.328 2.831 1.00 . A A . 157 PRO N 1 1
10 15839 1 1 69 PRO O O -2.898 0.407 3.084 1.00 . A A . 157 PRO O 1 1
10 15840 1 1 70 ASN C C -0.891 0.115 6.180 1.00 . A A . 158 ASN C 1 1
10 15841 1 1 70 ASN CA C -1.822 1.075 5.519 1.00 . A A . 158 ASN CA 1 1
10 15842 1 1 70 ASN CB C -1.960 2.366 6.297 1.00 . A A . 158 ASN CB 1 1
10 15843 1 1 70 ASN CG C -2.244 3.527 5.371 1.00 . A A . 158 ASN CG 1 1
10 15844 1 1 70 ASN H H -3.644 0.215 6.090 1.00 . A A . 158 ASN H 1 1
10 15845 1 1 70 ASN HA H -1.423 1.304 4.540 1.00 . A A . 158 ASN HA 1 1
10 15846 1 1 70 ASN HB2 H -2.775 2.275 7.001 1.00 . A A . 158 ASN HB2 1 1
10 15847 1 1 70 ASN HB3 H -1.042 2.564 6.828 1.00 . A A . 158 ASN HB3 1 1
10 15848 1 1 70 ASN HD21 H -2.877 2.293 3.940 1.00 . A A . 158 ASN HD21 1 1
10 15849 1 1 70 ASN HD22 H -2.930 3.980 3.566 1.00 . A A . 158 ASN HD22 1 1
10 15850 1 1 70 ASN N N -3.085 0.429 5.313 1.00 . A A . 158 ASN N 1 1
10 15851 1 1 70 ASN ND2 N -2.729 3.239 4.171 1.00 . A A . 158 ASN ND2 1 1
10 15852 1 1 70 ASN O O -0.589 0.202 7.358 1.00 . A A . 158 ASN O 1 1
10 15853 1 1 70 ASN OD1 O -2.015 4.664 5.713 1.00 . A A . 158 ASN OD1 1 1
10 15854 1 1 71 GLN C C 0.818 -2.507 4.380 1.00 . A A . 159 GLN C 1 1
10 15855 1 1 71 GLN CA C 0.517 -1.775 5.649 1.00 . A A . 159 GLN CA 1 1
10 15856 1 1 71 GLN CB C 0.267 -2.781 6.764 1.00 . A A . 159 GLN CB 1 1
10 15857 1 1 71 GLN CD C -1.142 -4.693 7.622 1.00 . A A . 159 GLN CD 1 1
10 15858 1 1 71 GLN CG C -1.046 -3.537 6.645 1.00 . A A . 159 GLN CG 1 1
10 15859 1 1 71 GLN H H -1.151 -1.040 4.624 1.00 . A A . 159 GLN H 1 1
10 15860 1 1 71 GLN HA H 1.361 -1.171 5.900 1.00 . A A . 159 GLN HA 1 1
10 15861 1 1 71 GLN HB2 H 1.072 -3.504 6.737 1.00 . A A . 159 GLN HB2 1 1
10 15862 1 1 71 GLN HB3 H 0.284 -2.267 7.714 1.00 . A A . 159 GLN HB3 1 1
10 15863 1 1 71 GLN HE21 H 0.820 -4.982 7.525 1.00 . A A . 159 GLN HE21 1 1
10 15864 1 1 71 GLN HE22 H -0.047 -6.062 8.561 1.00 . A A . 159 GLN HE22 1 1
10 15865 1 1 71 GLN HG2 H -1.859 -2.855 6.837 1.00 . A A . 159 GLN HG2 1 1
10 15866 1 1 71 GLN HG3 H -1.134 -3.926 5.639 1.00 . A A . 159 GLN HG3 1 1
10 15867 1 1 71 GLN N N -0.588 -0.886 5.408 1.00 . A A . 159 GLN N 1 1
10 15868 1 1 71 GLN NE2 N -0.010 -5.305 7.934 1.00 . A A . 159 GLN NE2 1 1
10 15869 1 1 71 GLN O O -0.098 -2.922 3.668 1.00 . A A . 159 GLN O 1 1
10 15870 1 1 71 GLN OE1 O -2.226 -5.044 8.082 1.00 . A A . 159 GLN OE1 1 1
10 15871 1 1 72 VAL C C 3.541 -4.295 3.051 1.00 . A A . 160 VAL C 1 1
10 15872 1 1 72 VAL CA C 2.463 -3.265 2.845 1.00 . A A . 160 VAL CA 1 1
10 15873 1 1 72 VAL CB C 2.902 -2.227 1.797 1.00 . A A . 160 VAL CB 1 1
10 15874 1 1 72 VAL CG1 C 1.684 -1.634 1.131 1.00 . A A . 160 VAL CG1 1 1
10 15875 1 1 72 VAL CG2 C 3.740 -1.112 2.391 1.00 . A A . 160 VAL CG2 1 1
10 15876 1 1 72 VAL H H 2.783 -2.432 4.736 1.00 . A A . 160 VAL H 1 1
10 15877 1 1 72 VAL HA H 1.590 -3.762 2.457 1.00 . A A . 160 VAL HA 1 1
10 15878 1 1 72 VAL HB H 3.482 -2.738 1.055 1.00 . A A . 160 VAL HB 1 1
10 15879 1 1 72 VAL HG11 H 1.168 -2.409 0.578 1.00 . A A . 160 VAL HG11 1 1
10 15880 1 1 72 VAL HG12 H 1.987 -0.849 0.457 1.00 . A A . 160 VAL HG12 1 1
10 15881 1 1 72 VAL HG13 H 1.021 -1.233 1.883 1.00 . A A . 160 VAL HG13 1 1
10 15882 1 1 72 VAL HG21 H 3.124 -0.518 3.056 1.00 . A A . 160 VAL HG21 1 1
10 15883 1 1 72 VAL HG22 H 4.106 -0.484 1.589 1.00 . A A . 160 VAL HG22 1 1
10 15884 1 1 72 VAL HG23 H 4.575 -1.532 2.931 1.00 . A A . 160 VAL HG23 1 1
10 15885 1 1 72 VAL N N 2.085 -2.674 4.088 1.00 . A A . 160 VAL N 1 1
10 15886 1 1 72 VAL O O 4.079 -4.425 4.140 1.00 . A A . 160 VAL O 1 1
10 15887 1 1 73 TYR C C 5.765 -5.766 0.868 1.00 . A A . 161 TYR C 1 1
10 15888 1 1 73 TYR CA C 4.873 -6.020 2.054 1.00 . A A . 161 TYR CA 1 1
10 15889 1 1 73 TYR CB C 4.338 -7.434 2.029 1.00 . A A . 161 TYR CB 1 1
10 15890 1 1 73 TYR CD1 C 4.288 -8.322 4.385 1.00 . A A . 161 TYR CD1 1 1
10 15891 1 1 73 TYR CD2 C 2.218 -7.710 3.375 1.00 . A A . 161 TYR CD2 1 1
10 15892 1 1 73 TYR CE1 C 3.622 -8.692 5.535 1.00 . A A . 161 TYR CE1 1 1
10 15893 1 1 73 TYR CE2 C 1.544 -8.074 4.522 1.00 . A A . 161 TYR CE2 1 1
10 15894 1 1 73 TYR CG C 3.600 -7.827 3.287 1.00 . A A . 161 TYR CG 1 1
10 15895 1 1 73 TYR CZ C 2.251 -8.568 5.599 1.00 . A A . 161 TYR CZ 1 1
10 15896 1 1 73 TYR H H 3.212 -5.020 1.237 1.00 . A A . 161 TYR H 1 1
10 15897 1 1 73 TYR HA H 5.439 -5.873 2.956 1.00 . A A . 161 TYR HA 1 1
10 15898 1 1 73 TYR HB2 H 3.657 -7.514 1.206 1.00 . A A . 161 TYR HB2 1 1
10 15899 1 1 73 TYR HB3 H 5.157 -8.125 1.887 1.00 . A A . 161 TYR HB3 1 1
10 15900 1 1 73 TYR HD1 H 5.362 -8.417 4.332 1.00 . A A . 161 TYR HD1 1 1
10 15901 1 1 73 TYR HD2 H 1.669 -7.323 2.528 1.00 . A A . 161 TYR HD2 1 1
10 15902 1 1 73 TYR HE1 H 4.175 -9.075 6.380 1.00 . A A . 161 TYR HE1 1 1
10 15903 1 1 73 TYR HE2 H 0.470 -7.976 4.573 1.00 . A A . 161 TYR HE2 1 1
10 15904 1 1 73 TYR HH H 0.784 -9.423 6.503 1.00 . A A . 161 TYR HH 1 1
10 15905 1 1 73 TYR N N 3.787 -5.076 2.035 1.00 . A A . 161 TYR N 1 1
10 15906 1 1 73 TYR O O 5.421 -6.078 -0.264 1.00 . A A . 161 TYR O 1 1
10 15907 1 1 73 TYR OH O 1.585 -8.940 6.745 1.00 . A A . 161 TYR OH 1 1
10 15908 1 1 74 TYR C C 9.205 -5.013 0.675 1.00 . A A . 162 TYR C 1 1
10 15909 1 1 74 TYR CA C 7.842 -4.843 0.096 1.00 . A A . 162 TYR CA 1 1
10 15910 1 1 74 TYR CB C 7.636 -3.414 -0.443 1.00 . A A . 162 TYR CB 1 1
10 15911 1 1 74 TYR CD1 C 8.115 -2.258 1.754 1.00 . A A . 162 TYR CD1 1 1
10 15912 1 1 74 TYR CD2 C 9.122 -1.378 -0.221 1.00 . A A . 162 TYR CD2 1 1
10 15913 1 1 74 TYR CE1 C 8.735 -1.285 2.507 1.00 . A A . 162 TYR CE1 1 1
10 15914 1 1 74 TYR CE2 C 9.740 -0.401 0.528 1.00 . A A . 162 TYR CE2 1 1
10 15915 1 1 74 TYR CG C 8.298 -2.327 0.380 1.00 . A A . 162 TYR CG 1 1
10 15916 1 1 74 TYR CZ C 9.548 -0.361 1.889 1.00 . A A . 162 TYR CZ 1 1
10 15917 1 1 74 TYR H H 7.107 -4.933 2.060 1.00 . A A . 162 TYR H 1 1
10 15918 1 1 74 TYR HA H 7.738 -5.554 -0.705 1.00 . A A . 162 TYR HA 1 1
10 15919 1 1 74 TYR HB2 H 8.040 -3.357 -1.444 1.00 . A A . 162 TYR HB2 1 1
10 15920 1 1 74 TYR HB3 H 6.579 -3.204 -0.478 1.00 . A A . 162 TYR HB3 1 1
10 15921 1 1 74 TYR HD1 H 7.481 -2.985 2.237 1.00 . A A . 162 TYR HD1 1 1
10 15922 1 1 74 TYR HD2 H 9.273 -1.405 -1.293 1.00 . A A . 162 TYR HD2 1 1
10 15923 1 1 74 TYR HE1 H 8.580 -1.250 3.577 1.00 . A A . 162 TYR HE1 1 1
10 15924 1 1 74 TYR HE2 H 10.378 0.327 0.046 1.00 . A A . 162 TYR HE2 1 1
10 15925 1 1 74 TYR HH H 11.119 0.407 2.689 1.00 . A A . 162 TYR HH 1 1
10 15926 1 1 74 TYR N N 6.891 -5.164 1.130 1.00 . A A . 162 TYR N 1 1
10 15927 1 1 74 TYR O O 9.357 -5.167 1.871 1.00 . A A . 162 TYR O 1 1
10 15928 1 1 74 TYR OH O 10.169 0.609 2.634 1.00 . A A . 162 TYR OH 1 1
10 15929 1 1 75 ARG C C 12.187 -3.912 0.500 1.00 . A A . 163 ARG C 1 1
10 15930 1 1 75 ARG CA C 11.507 -5.252 0.324 1.00 . A A . 163 ARG CA 1 1
10 15931 1 1 75 ARG CB C 12.228 -6.146 -0.672 1.00 . A A . 163 ARG CB 1 1
10 15932 1 1 75 ARG CD C 13.949 -7.949 -0.951 1.00 . A A . 163 ARG CD 1 1
10 15933 1 1 75 ARG CG C 13.156 -7.094 0.018 1.00 . A A . 163 ARG CG 1 1
10 15934 1 1 75 ARG CZ C 13.305 -9.944 -2.258 1.00 . A A . 163 ARG CZ 1 1
10 15935 1 1 75 ARG H H 10.031 -4.760 -1.084 1.00 . A A . 163 ARG H 1 1
10 15936 1 1 75 ARG HA H 11.439 -5.748 1.279 1.00 . A A . 163 ARG HA 1 1
10 15937 1 1 75 ARG HB2 H 11.502 -6.716 -1.232 1.00 . A A . 163 ARG HB2 1 1
10 15938 1 1 75 ARG HB3 H 12.805 -5.536 -1.353 1.00 . A A . 163 ARG HB3 1 1
10 15939 1 1 75 ARG HD2 H 14.620 -7.313 -1.510 1.00 . A A . 163 ARG HD2 1 1
10 15940 1 1 75 ARG HD3 H 14.523 -8.664 -0.379 1.00 . A A . 163 ARG HD3 1 1
10 15941 1 1 75 ARG HE H 12.326 -8.196 -2.270 1.00 . A A . 163 ARG HE 1 1
10 15942 1 1 75 ARG HG2 H 13.823 -6.499 0.609 1.00 . A A . 163 ARG HG2 1 1
10 15943 1 1 75 ARG HG3 H 12.576 -7.738 0.666 1.00 . A A . 163 ARG HG3 1 1
10 15944 1 1 75 ARG HH11 H 14.899 -10.205 -1.031 1.00 . A A . 163 ARG HH11 1 1
10 15945 1 1 75 ARG HH12 H 14.477 -11.584 -2.003 1.00 . A A . 163 ARG HH12 1 1
10 15946 1 1 75 ARG HH21 H 11.733 -10.027 -3.543 1.00 . A A . 163 ARG HH21 1 1
10 15947 1 1 75 ARG HH22 H 12.677 -11.482 -3.432 1.00 . A A . 163 ARG HH22 1 1
10 15948 1 1 75 ARG N N 10.187 -4.991 -0.149 1.00 . A A . 163 ARG N 1 1
10 15949 1 1 75 ARG NE N 13.091 -8.678 -1.888 1.00 . A A . 163 ARG NE 1 1
10 15950 1 1 75 ARG NH1 N 14.305 -10.629 -1.721 1.00 . A A . 163 ARG NH1 1 1
10 15951 1 1 75 ARG NH2 N 12.506 -10.528 -3.146 1.00 . A A . 163 ARG NH2 1 1
10 15952 1 1 75 ARG O O 11.759 -2.944 -0.127 1.00 . A A . 163 ARG O 1 1
10 15953 1 1 76 PRO C C 14.805 -2.102 0.648 1.00 . A A . 164 PRO C 1 1
10 15954 1 1 76 PRO CA C 13.764 -2.498 1.648 1.00 . A A . 164 PRO CA 1 1
10 15955 1 1 76 PRO CB C 14.390 -2.697 3.037 1.00 . A A . 164 PRO CB 1 1
10 15956 1 1 76 PRO CD C 14.003 -4.816 2.025 1.00 . A A . 164 PRO CD 1 1
10 15957 1 1 76 PRO CG C 14.209 -4.151 3.350 1.00 . A A . 164 PRO CG 1 1
10 15958 1 1 76 PRO HA H 12.985 -1.751 1.693 1.00 . A A . 164 PRO HA 1 1
10 15959 1 1 76 PRO HB2 H 15.437 -2.428 2.993 1.00 . A A . 164 PRO HB2 1 1
10 15960 1 1 76 PRO HB3 H 13.885 -2.071 3.756 1.00 . A A . 164 PRO HB3 1 1
10 15961 1 1 76 PRO HD2 H 14.960 -4.990 1.557 1.00 . A A . 164 PRO HD2 1 1
10 15962 1 1 76 PRO HD3 H 13.436 -5.730 2.125 1.00 . A A . 164 PRO HD3 1 1
10 15963 1 1 76 PRO HG2 H 15.094 -4.539 3.834 1.00 . A A . 164 PRO HG2 1 1
10 15964 1 1 76 PRO HG3 H 13.342 -4.289 3.980 1.00 . A A . 164 PRO HG3 1 1
10 15965 1 1 76 PRO N N 13.252 -3.790 1.310 1.00 . A A . 164 PRO N 1 1
10 15966 1 1 76 PRO O O 15.836 -2.753 0.458 1.00 . A A . 164 PRO O 1 1
10 15967 1 1 77 VAL C C 16.135 0.489 -0.824 1.00 . A A . 165 VAL C 1 1
10 15968 1 1 77 VAL CA C 15.150 -0.586 -1.180 1.00 . A A . 165 VAL CA 1 1
10 15969 1 1 77 VAL CB C 14.113 -0.051 -2.195 1.00 . A A . 165 VAL CB 1 1
10 15970 1 1 77 VAL CG1 C 12.998 0.660 -1.462 1.00 . A A . 165 VAL CG1 1 1
10 15971 1 1 77 VAL CG2 C 14.757 0.891 -3.187 1.00 . A A . 165 VAL CG2 1 1
10 15972 1 1 77 VAL H H 13.750 -0.472 0.365 1.00 . A A . 165 VAL H 1 1
10 15973 1 1 77 VAL HA H 15.673 -1.423 -1.627 1.00 . A A . 165 VAL HA 1 1
10 15974 1 1 77 VAL HB H 13.694 -0.890 -2.731 1.00 . A A . 165 VAL HB 1 1
10 15975 1 1 77 VAL HG11 H 12.515 -0.036 -0.789 1.00 . A A . 165 VAL HG11 1 1
10 15976 1 1 77 VAL HG12 H 12.281 1.049 -2.165 1.00 . A A . 165 VAL HG12 1 1
10 15977 1 1 77 VAL HG13 H 13.423 1.478 -0.882 1.00 . A A . 165 VAL HG13 1 1
10 15978 1 1 77 VAL HG21 H 15.212 1.721 -2.646 1.00 . A A . 165 VAL HG21 1 1
10 15979 1 1 77 VAL HG22 H 14.010 1.268 -3.865 1.00 . A A . 165 VAL HG22 1 1
10 15980 1 1 77 VAL HG23 H 15.510 0.354 -3.735 1.00 . A A . 165 VAL HG23 1 1
10 15981 1 1 77 VAL N N 14.484 -1.021 0.007 1.00 . A A . 165 VAL N 1 1
10 15982 1 1 77 VAL O O 15.765 1.595 -0.442 1.00 . A A . 165 VAL O 1 1
10 15983 1 1 78 ASP C C 18.510 2.067 -1.857 1.00 . A A . 166 ASP C 1 1
10 15984 1 1 78 ASP CA C 18.461 1.098 -0.690 1.00 . A A . 166 ASP CA 1 1
10 15985 1 1 78 ASP CB C 19.756 0.352 -0.504 1.00 . A A . 166 ASP CB 1 1
10 15986 1 1 78 ASP CG C 20.921 1.249 -0.112 1.00 . A A . 166 ASP CG 1 1
10 15987 1 1 78 ASP H H 17.623 -0.787 -1.107 1.00 . A A . 166 ASP H 1 1
10 15988 1 1 78 ASP HA H 18.234 1.650 0.212 1.00 . A A . 166 ASP HA 1 1
10 15989 1 1 78 ASP HB2 H 19.593 -0.375 0.274 1.00 . A A . 166 ASP HB2 1 1
10 15990 1 1 78 ASP HB3 H 20.003 -0.159 -1.423 1.00 . A A . 166 ASP HB3 1 1
10 15991 1 1 78 ASP N N 17.397 0.145 -0.909 1.00 . A A . 166 ASP N 1 1
10 15992 1 1 78 ASP O O 19.494 2.160 -2.596 1.00 . A A . 166 ASP O 1 1
10 15993 1 1 78 ASP OD1 O 20.687 2.418 0.253 1.00 . A A . 166 ASP OD1 1 1
10 15994 1 1 78 ASP OD2 O 22.081 0.786 -0.171 1.00 . A A . 166 ASP OD2 1 1
10 15995 1 1 79 GLN C C 17.750 3.380 -4.368 1.00 . A A . 167 GLN C 1 1
10 15996 1 1 79 GLN CA C 17.113 3.728 -3.023 1.00 . A A . 167 GLN CA 1 1
10 15997 1 1 79 GLN CB C 17.513 5.090 -2.488 1.00 . A A . 167 GLN CB 1 1
10 15998 1 1 79 GLN CD C 19.394 6.642 -1.749 1.00 . A A . 167 GLN CD 1 1
10 15999 1 1 79 GLN CG C 19.017 5.279 -2.292 1.00 . A A . 167 GLN CG 1 1
10 16000 1 1 79 GLN H H 16.649 2.535 -1.377 1.00 . A A . 167 GLN H 1 1
10 16001 1 1 79 GLN HA H 16.041 3.738 -3.169 1.00 . A A . 167 GLN HA 1 1
10 16002 1 1 79 GLN HB2 H 17.138 5.834 -3.154 1.00 . A A . 167 GLN HB2 1 1
10 16003 1 1 79 GLN HB3 H 17.025 5.218 -1.526 1.00 . A A . 167 GLN HB3 1 1
10 16004 1 1 79 GLN HE21 H 20.964 5.851 -0.820 1.00 . A A . 167 GLN HE21 1 1
10 16005 1 1 79 GLN HE22 H 20.759 7.558 -0.629 1.00 . A A . 167 GLN HE22 1 1
10 16006 1 1 79 GLN HG2 H 19.370 4.528 -1.602 1.00 . A A . 167 GLN HG2 1 1
10 16007 1 1 79 GLN HG3 H 19.506 5.141 -3.246 1.00 . A A . 167 GLN HG3 1 1
10 16008 1 1 79 GLN N N 17.373 2.733 -2.013 1.00 . A A . 167 GLN N 1 1
10 16009 1 1 79 GLN NE2 N 20.478 6.689 -0.987 1.00 . A A . 167 GLN NE2 1 1
10 16010 1 1 79 GLN O O 18.563 4.121 -4.919 1.00 . A A . 167 GLN O 1 1
10 16011 1 1 79 GLN OE1 O 18.726 7.640 -2.010 1.00 . A A . 167 GLN OE1 1 1
10 16012 1 1 80 TYR C C 17.125 2.545 -7.325 1.00 . A A . 168 TYR C 1 1
10 16013 1 1 80 TYR CA C 17.758 1.738 -6.193 1.00 . A A . 168 TYR CA 1 1
10 16014 1 1 80 TYR CB C 17.324 0.277 -6.364 1.00 . A A . 168 TYR CB 1 1
10 16015 1 1 80 TYR CD1 C 19.067 -0.736 -4.867 1.00 . A A . 168 TYR CD1 1 1
10 16016 1 1 80 TYR CD2 C 16.812 -1.442 -4.586 1.00 . A A . 168 TYR CD2 1 1
10 16017 1 1 80 TYR CE1 C 19.464 -1.569 -3.840 1.00 . A A . 168 TYR CE1 1 1
10 16018 1 1 80 TYR CE2 C 17.197 -2.273 -3.552 1.00 . A A . 168 TYR CE2 1 1
10 16019 1 1 80 TYR CG C 17.739 -0.662 -5.258 1.00 . A A . 168 TYR CG 1 1
10 16020 1 1 80 TYR CZ C 18.480 -2.449 -3.264 1.00 . A A . 168 TYR CZ 1 1
10 16021 1 1 80 TYR H H 16.684 1.714 -4.389 1.00 . A A . 168 TYR H 1 1
10 16022 1 1 80 TYR HA H 18.833 1.808 -6.249 1.00 . A A . 168 TYR HA 1 1
10 16023 1 1 80 TYR HB2 H 16.248 0.242 -6.427 1.00 . A A . 168 TYR HB2 1 1
10 16024 1 1 80 TYR HB3 H 17.733 -0.105 -7.280 1.00 . A A . 168 TYR HB3 1 1
10 16025 1 1 80 TYR HD1 H 19.801 -0.129 -5.386 1.00 . A A . 168 TYR HD1 1 1
10 16026 1 1 80 TYR HD2 H 15.774 -1.394 -4.880 1.00 . A A . 168 TYR HD2 1 1
10 16027 1 1 80 TYR HE1 H 20.505 -1.613 -3.554 1.00 . A A . 168 TYR HE1 1 1
10 16028 1 1 80 TYR HE2 H 16.461 -2.873 -3.039 1.00 . A A . 168 TYR HE2 1 1
10 16029 1 1 80 TYR HH H 18.278 -3.880 -2.058 1.00 . A A . 168 TYR HH 1 1
10 16030 1 1 80 TYR N N 17.318 2.242 -4.897 1.00 . A A . 168 TYR N 1 1
10 16031 1 1 80 TYR O O 17.067 2.077 -8.461 1.00 . A A . 168 TYR O 1 1
10 16032 1 1 80 TYR OH O 18.916 -3.157 -2.152 1.00 . A A . 168 TYR OH 1 1
10 16033 1 1 81 SER C C 14.673 3.801 -8.498 1.00 . A A . 169 SER C 1 1
10 16034 1 1 81 SER CA C 15.846 4.580 -7.895 1.00 . A A . 169 SER CA 1 1
10 16035 1 1 81 SER CB C 16.723 5.215 -8.992 1.00 . A A . 169 SER CB 1 1
10 16036 1 1 81 SER H H 16.844 4.093 -6.099 1.00 . A A . 169 SER H 1 1
10 16037 1 1 81 SER HA H 15.434 5.378 -7.295 1.00 . A A . 169 SER HA 1 1
10 16038 1 1 81 SER HB2 H 16.092 5.767 -9.670 1.00 . A A . 169 SER HB2 1 1
10 16039 1 1 81 SER HB3 H 17.429 5.892 -8.531 1.00 . A A . 169 SER HB3 1 1
10 16040 1 1 81 SER HG H 17.120 3.362 -9.512 1.00 . A A . 169 SER HG 1 1
10 16041 1 1 81 SER N N 16.639 3.743 -6.991 1.00 . A A . 169 SER N 1 1
10 16042 1 1 81 SER O O 14.098 4.208 -9.503 1.00 . A A . 169 SER O 1 1
10 16043 1 1 81 SER OG O 17.444 4.246 -9.736 1.00 . A A . 169 SER OG 1 1
10 16044 1 1 82 ASN C C 12.462 1.253 -7.156 1.00 . A A . 170 ASN C 1 1
10 16045 1 1 82 ASN CA C 13.210 1.863 -8.326 1.00 . A A . 170 ASN CA 1 1
10 16046 1 1 82 ASN CB C 13.720 0.743 -9.248 1.00 . A A . 170 ASN CB 1 1
10 16047 1 1 82 ASN CG C 14.144 1.235 -10.622 1.00 . A A . 170 ASN CG 1 1
10 16048 1 1 82 ASN H H 14.736 2.465 -7.000 1.00 . A A . 170 ASN H 1 1
10 16049 1 1 82 ASN HA H 12.528 2.489 -8.880 1.00 . A A . 170 ASN HA 1 1
10 16050 1 1 82 ASN HB2 H 14.569 0.267 -8.785 1.00 . A A . 170 ASN HB2 1 1
10 16051 1 1 82 ASN HB3 H 12.935 0.009 -9.378 1.00 . A A . 170 ASN HB3 1 1
10 16052 1 1 82 ASN HD21 H 12.282 1.036 -11.301 1.00 . A A . 170 ASN HD21 1 1
10 16053 1 1 82 ASN HD22 H 13.446 1.621 -12.442 1.00 . A A . 170 ASN HD22 1 1
10 16054 1 1 82 ASN N N 14.289 2.703 -7.843 1.00 . A A . 170 ASN N 1 1
10 16055 1 1 82 ASN ND2 N 13.198 1.304 -11.548 1.00 . A A . 170 ASN ND2 1 1
10 16056 1 1 82 ASN O O 12.502 0.044 -6.940 1.00 . A A . 170 ASN O 1 1
10 16057 1 1 82 ASN OD1 O 15.312 1.549 -10.850 1.00 . A A . 170 ASN OD1 1 1
10 16058 1 1 83 GLN C C 9.737 0.990 -5.985 1.00 . A A . 171 GLN C 1 1
10 16059 1 1 83 GLN CA C 10.927 1.640 -5.327 1.00 . A A . 171 GLN CA 1 1
10 16060 1 1 83 GLN CB C 10.457 2.812 -4.449 1.00 . A A . 171 GLN CB 1 1
10 16061 1 1 83 GLN CD C 9.344 4.324 -6.264 1.00 . A A . 171 GLN CD 1 1
10 16062 1 1 83 GLN CG C 9.189 3.551 -4.935 1.00 . A A . 171 GLN CG 1 1
10 16063 1 1 83 GLN H H 11.895 3.070 -6.541 1.00 . A A . 171 GLN H 1 1
10 16064 1 1 83 GLN HA H 11.451 0.914 -4.724 1.00 . A A . 171 GLN HA 1 1
10 16065 1 1 83 GLN HB2 H 10.256 2.435 -3.457 1.00 . A A . 171 GLN HB2 1 1
10 16066 1 1 83 GLN HB3 H 11.259 3.533 -4.385 1.00 . A A . 171 GLN HB3 1 1
10 16067 1 1 83 GLN HE21 H 7.791 5.473 -5.819 1.00 . A A . 171 GLN HE21 1 1
10 16068 1 1 83 GLN HE22 H 8.567 5.811 -7.333 1.00 . A A . 171 GLN HE22 1 1
10 16069 1 1 83 GLN HG2 H 8.390 2.835 -5.041 1.00 . A A . 171 GLN HG2 1 1
10 16070 1 1 83 GLN HG3 H 8.908 4.262 -4.165 1.00 . A A . 171 GLN HG3 1 1
10 16071 1 1 83 GLN N N 11.808 2.103 -6.382 1.00 . A A . 171 GLN N 1 1
10 16072 1 1 83 GLN NE2 N 8.478 5.295 -6.494 1.00 . A A . 171 GLN NE2 1 1
10 16073 1 1 83 GLN O O 9.288 -0.074 -5.600 1.00 . A A . 171 GLN O 1 1
10 16074 1 1 83 GLN OE1 O 10.218 4.042 -7.080 1.00 . A A . 171 GLN OE1 1 1
10 16075 1 1 84 ASN C C 8.225 -0.018 -8.400 1.00 . A A . 172 ASN C 1 1
10 16076 1 1 84 ASN CA C 8.151 1.378 -7.844 1.00 . A A . 172 ASN CA 1 1
10 16077 1 1 84 ASN CB C 8.125 2.442 -8.941 1.00 . A A . 172 ASN CB 1 1
10 16078 1 1 84 ASN CG C 7.259 2.084 -10.139 1.00 . A A . 172 ASN CG 1 1
10 16079 1 1 84 ASN H H 9.816 2.480 -7.269 1.00 . A A . 172 ASN H 1 1
10 16080 1 1 84 ASN HA H 7.270 1.475 -7.233 1.00 . A A . 172 ASN HA 1 1
10 16081 1 1 84 ASN HB2 H 7.749 3.360 -8.507 1.00 . A A . 172 ASN HB2 1 1
10 16082 1 1 84 ASN HB3 H 9.140 2.616 -9.272 1.00 . A A . 172 ASN HB3 1 1
10 16083 1 1 84 ASN HD21 H 5.705 3.024 -9.334 1.00 . A A . 172 ASN HD21 1 1
10 16084 1 1 84 ASN HD22 H 5.424 2.299 -10.878 1.00 . A A . 172 ASN HD22 1 1
10 16085 1 1 84 ASN N N 9.309 1.672 -7.034 1.00 . A A . 172 ASN N 1 1
10 16086 1 1 84 ASN ND2 N 6.005 2.510 -10.111 1.00 . A A . 172 ASN ND2 1 1
10 16087 1 1 84 ASN O O 7.222 -0.617 -8.793 1.00 . A A . 172 ASN O 1 1
10 16088 1 1 84 ASN OD1 O 7.721 1.446 -11.085 1.00 . A A . 172 ASN OD1 1 1
10 16089 1 1 85 ASN C C 9.132 -2.820 -7.675 1.00 . A A . 173 ASN C 1 1
10 16090 1 1 85 ASN CA C 9.651 -1.914 -8.778 1.00 . A A . 173 ASN CA 1 1
10 16091 1 1 85 ASN CB C 11.143 -2.134 -8.995 1.00 . A A . 173 ASN CB 1 1
10 16092 1 1 85 ASN CG C 11.438 -3.350 -9.858 1.00 . A A . 173 ASN CG 1 1
10 16093 1 1 85 ASN H H 10.174 0.007 -8.004 1.00 . A A . 173 ASN H 1 1
10 16094 1 1 85 ASN HA H 9.111 -2.100 -9.693 1.00 . A A . 173 ASN HA 1 1
10 16095 1 1 85 ASN HB2 H 11.552 -1.253 -9.461 1.00 . A A . 173 ASN HB2 1 1
10 16096 1 1 85 ASN HB3 H 11.617 -2.276 -8.034 1.00 . A A . 173 ASN HB3 1 1
10 16097 1 1 85 ASN HD21 H 13.073 -2.480 -10.587 1.00 . A A . 173 ASN HD21 1 1
10 16098 1 1 85 ASN HD22 H 12.725 -4.060 -11.192 1.00 . A A . 173 ASN HD22 1 1
10 16099 1 1 85 ASN N N 9.421 -0.545 -8.366 1.00 . A A . 173 ASN N 1 1
10 16100 1 1 85 ASN ND2 N 12.521 -3.290 -10.620 1.00 . A A . 173 ASN ND2 1 1
10 16101 1 1 85 ASN O O 8.231 -3.659 -7.871 1.00 . A A . 173 ASN O 1 1
10 16102 1 1 85 ASN OD1 O 10.701 -4.336 -9.846 1.00 . A A . 173 ASN OD1 1 1
10 16103 1 1 86 PHE C C 7.809 -2.968 -4.947 1.00 . A A . 174 PHE C 1 1
10 16104 1 1 86 PHE CA C 9.254 -3.272 -5.288 1.00 . A A . 174 PHE CA 1 1
10 16105 1 1 86 PHE CB C 10.141 -2.864 -4.118 1.00 . A A . 174 PHE CB 1 1
10 16106 1 1 86 PHE CD1 C 11.870 -4.642 -3.754 1.00 . A A . 174 PHE CD1 1 1
10 16107 1 1 86 PHE CD2 C 12.544 -2.600 -4.783 1.00 . A A . 174 PHE CD2 1 1
10 16108 1 1 86 PHE CE1 C 13.164 -5.116 -3.840 1.00 . A A . 174 PHE CE1 1 1
10 16109 1 1 86 PHE CE2 C 13.840 -3.070 -4.874 1.00 . A A . 174 PHE CE2 1 1
10 16110 1 1 86 PHE CG C 11.545 -3.379 -4.224 1.00 . A A . 174 PHE CG 1 1
10 16111 1 1 86 PHE CZ C 14.144 -4.336 -4.437 1.00 . A A . 174 PHE CZ 1 1
10 16112 1 1 86 PHE H H 10.319 -1.822 -6.400 1.00 . A A . 174 PHE H 1 1
10 16113 1 1 86 PHE HA H 9.368 -4.329 -5.470 1.00 . A A . 174 PHE HA 1 1
10 16114 1 1 86 PHE HB2 H 10.187 -1.786 -4.074 1.00 . A A . 174 PHE HB2 1 1
10 16115 1 1 86 PHE HB3 H 9.705 -3.235 -3.207 1.00 . A A . 174 PHE HB3 1 1
10 16116 1 1 86 PHE HD1 H 11.099 -5.258 -3.317 1.00 . A A . 174 PHE HD1 1 1
10 16117 1 1 86 PHE HD2 H 12.301 -1.613 -5.152 1.00 . A A . 174 PHE HD2 1 1
10 16118 1 1 86 PHE HE1 H 13.403 -6.102 -3.470 1.00 . A A . 174 PHE HE1 1 1
10 16119 1 1 86 PHE HE2 H 14.611 -2.452 -5.313 1.00 . A A . 174 PHE HE2 1 1
10 16120 1 1 86 PHE HZ H 15.154 -4.709 -4.520 1.00 . A A . 174 PHE HZ 1 1
10 16121 1 1 86 PHE N N 9.654 -2.556 -6.484 1.00 . A A . 174 PHE N 1 1
10 16122 1 1 86 PHE O O 7.182 -3.690 -4.184 1.00 . A A . 174 PHE O 1 1
10 16123 1 1 87 VAL C C 4.914 -2.257 -5.921 1.00 . A A . 175 VAL C 1 1
10 16124 1 1 87 VAL CA C 5.949 -1.440 -5.219 1.00 . A A . 175 VAL CA 1 1
10 16125 1 1 87 VAL CB C 5.701 -0.008 -5.628 1.00 . A A . 175 VAL CB 1 1
10 16126 1 1 87 VAL CG1 C 4.263 0.375 -5.292 1.00 . A A . 175 VAL CG1 1 1
10 16127 1 1 87 VAL CG2 C 6.694 0.897 -4.963 1.00 . A A . 175 VAL CG2 1 1
10 16128 1 1 87 VAL H H 7.844 -1.366 -6.133 1.00 . A A . 175 VAL H 1 1
10 16129 1 1 87 VAL HA H 5.794 -1.519 -4.153 1.00 . A A . 175 VAL HA 1 1
10 16130 1 1 87 VAL HB H 5.840 0.062 -6.694 1.00 . A A . 175 VAL HB 1 1
10 16131 1 1 87 VAL HG11 H 3.581 -0.297 -5.802 1.00 . A A . 175 VAL HG11 1 1
10 16132 1 1 87 VAL HG12 H 4.070 1.391 -5.601 1.00 . A A . 175 VAL HG12 1 1
10 16133 1 1 87 VAL HG13 H 4.103 0.289 -4.221 1.00 . A A . 175 VAL HG13 1 1
10 16134 1 1 87 VAL HG21 H 6.498 1.919 -5.245 1.00 . A A . 175 VAL HG21 1 1
10 16135 1 1 87 VAL HG22 H 7.692 0.623 -5.272 1.00 . A A . 175 VAL HG22 1 1
10 16136 1 1 87 VAL HG23 H 6.613 0.798 -3.890 1.00 . A A . 175 VAL HG23 1 1
10 16137 1 1 87 VAL N N 7.294 -1.886 -5.513 1.00 . A A . 175 VAL N 1 1
10 16138 1 1 87 VAL O O 4.123 -2.903 -5.278 1.00 . A A . 175 VAL O 1 1
10 16139 1 1 88 HIS C C 3.908 -4.383 -7.574 1.00 . A A . 176 HIS C 1 1
10 16140 1 1 88 HIS CA C 3.873 -2.921 -7.993 1.00 . A A . 176 HIS CA 1 1
10 16141 1 1 88 HIS CB C 4.059 -2.767 -9.503 1.00 . A A . 176 HIS CB 1 1
10 16142 1 1 88 HIS CD2 C 2.442 -4.082 -11.053 1.00 . A A . 176 HIS CD2 1 1
10 16143 1 1 88 HIS CE1 C 0.780 -2.661 -11.079 1.00 . A A . 176 HIS CE1 1 1
10 16144 1 1 88 HIS CG C 2.801 -3.031 -10.281 1.00 . A A . 176 HIS CG 1 1
10 16145 1 1 88 HIS H H 5.534 -1.635 -7.722 1.00 . A A . 176 HIS H 1 1
10 16146 1 1 88 HIS HA H 2.911 -2.514 -7.717 1.00 . A A . 176 HIS HA 1 1
10 16147 1 1 88 HIS HB2 H 4.383 -1.760 -9.720 1.00 . A A . 176 HIS HB2 1 1
10 16148 1 1 88 HIS HB3 H 4.813 -3.464 -9.840 1.00 . A A . 176 HIS HB3 1 1
10 16149 1 1 88 HIS HD1 H 1.672 -1.285 -9.852 1.00 . A A . 176 HIS HD1 1 1
10 16150 1 1 88 HIS HD2 H 3.038 -4.961 -11.251 1.00 . A A . 176 HIS HD2 1 1
10 16151 1 1 88 HIS HE1 H -0.173 -2.197 -11.286 1.00 . A A . 176 HIS HE1 1 1
10 16152 1 1 88 HIS HE2 H 0.776 -4.287 -12.316 1.00 . A A . 176 HIS HE2 1 1
10 16153 1 1 88 HIS N N 4.884 -2.192 -7.247 1.00 . A A . 176 HIS N 1 1
10 16154 1 1 88 HIS ND1 N 1.732 -2.157 -10.319 1.00 . A A . 176 HIS ND1 1 1
10 16155 1 1 88 HIS NE2 N 1.183 -3.829 -11.540 1.00 . A A . 176 HIS NE2 1 1
10 16156 1 1 88 HIS O O 2.891 -5.066 -7.592 1.00 . A A . 176 HIS O 1 1
10 16157 1 1 89 ASP C C 4.585 -6.122 -5.114 1.00 . A A . 177 ASP C 1 1
10 16158 1 1 89 ASP CA C 5.210 -6.130 -6.517 1.00 . A A . 177 ASP CA 1 1
10 16159 1 1 89 ASP CB C 6.679 -6.536 -6.448 1.00 . A A . 177 ASP CB 1 1
10 16160 1 1 89 ASP CG C 6.858 -7.994 -6.091 1.00 . A A . 177 ASP CG 1 1
10 16161 1 1 89 ASP H H 5.880 -4.275 -7.257 1.00 . A A . 177 ASP H 1 1
10 16162 1 1 89 ASP HA H 4.676 -6.834 -7.126 1.00 . A A . 177 ASP HA 1 1
10 16163 1 1 89 ASP HB2 H 7.139 -6.360 -7.408 1.00 . A A . 177 ASP HB2 1 1
10 16164 1 1 89 ASP HB3 H 7.177 -5.936 -5.700 1.00 . A A . 177 ASP HB3 1 1
10 16165 1 1 89 ASP N N 5.082 -4.830 -7.143 1.00 . A A . 177 ASP N 1 1
10 16166 1 1 89 ASP O O 3.790 -6.989 -4.792 1.00 . A A . 177 ASP O 1 1
10 16167 1 1 89 ASP OD1 O 6.642 -8.856 -6.965 1.00 . A A . 177 ASP OD1 1 1
10 16168 1 1 89 ASP OD2 O 7.174 -8.283 -4.917 1.00 . A A . 177 ASP OD2 1 1
10 16169 1 1 90 CYS C C 2.836 -4.918 -3.038 1.00 . A A . 178 CYS C 1 1
10 16170 1 1 90 CYS CA C 4.352 -4.933 -2.963 1.00 . A A . 178 CYS CA 1 1
10 16171 1 1 90 CYS CB C 4.855 -3.648 -2.270 1.00 . A A . 178 CYS CB 1 1
10 16172 1 1 90 CYS H H 5.661 -4.552 -4.574 1.00 . A A . 178 CYS H 1 1
10 16173 1 1 90 CYS HA H 4.641 -5.767 -2.358 1.00 . A A . 178 CYS HA 1 1
10 16174 1 1 90 CYS HB2 H 5.015 -3.860 -1.226 1.00 . A A . 178 CYS HB2 1 1
10 16175 1 1 90 CYS HB3 H 5.791 -3.359 -2.713 1.00 . A A . 178 CYS HB3 1 1
10 16176 1 1 90 CYS N N 4.950 -5.136 -4.293 1.00 . A A . 178 CYS N 1 1
10 16177 1 1 90 CYS O O 2.190 -5.621 -2.284 1.00 . A A . 178 CYS O 1 1
10 16178 1 1 90 CYS SG S 3.726 -2.211 -2.365 1.00 . A A . 178 CYS SG 1 1
10 16179 1 1 91 VAL C C 0.357 -5.531 -4.489 1.00 . A A . 179 VAL C 1 1
10 16180 1 1 91 VAL CA C 0.813 -4.118 -4.106 1.00 . A A . 179 VAL CA 1 1
10 16181 1 1 91 VAL CB C 0.317 -3.080 -5.172 1.00 . A A . 179 VAL CB 1 1
10 16182 1 1 91 VAL CG1 C -0.795 -2.202 -4.635 1.00 . A A . 179 VAL CG1 1 1
10 16183 1 1 91 VAL CG2 C 1.425 -2.177 -5.645 1.00 . A A . 179 VAL CG2 1 1
10 16184 1 1 91 VAL H H 2.823 -3.577 -4.535 1.00 . A A . 179 VAL H 1 1
10 16185 1 1 91 VAL HA H 0.388 -3.860 -3.140 1.00 . A A . 179 VAL HA 1 1
10 16186 1 1 91 VAL HB H -0.065 -3.620 -6.023 1.00 . A A . 179 VAL HB 1 1
10 16187 1 1 91 VAL HG11 H -0.408 -1.583 -3.823 1.00 . A A . 179 VAL HG11 1 1
10 16188 1 1 91 VAL HG12 H -1.599 -2.816 -4.263 1.00 . A A . 179 VAL HG12 1 1
10 16189 1 1 91 VAL HG13 H -1.159 -1.557 -5.420 1.00 . A A . 179 VAL HG13 1 1
10 16190 1 1 91 VAL HG21 H 1.773 -1.577 -4.815 1.00 . A A . 179 VAL HG21 1 1
10 16191 1 1 91 VAL HG22 H 1.052 -1.529 -6.422 1.00 . A A . 179 VAL HG22 1 1
10 16192 1 1 91 VAL HG23 H 2.237 -2.775 -6.025 1.00 . A A . 179 VAL HG23 1 1
10 16193 1 1 91 VAL N N 2.260 -4.142 -3.955 1.00 . A A . 179 VAL N 1 1
10 16194 1 1 91 VAL O O -0.663 -6.020 -4.036 1.00 . A A . 179 VAL O 1 1
10 16195 1 1 92 ASN C C 0.764 -8.541 -4.495 1.00 . A A . 180 ASN C 1 1
10 16196 1 1 92 ASN CA C 0.870 -7.585 -5.674 1.00 . A A . 180 ASN CA 1 1
10 16197 1 1 92 ASN CB C 1.944 -8.109 -6.616 1.00 . A A . 180 ASN CB 1 1
10 16198 1 1 92 ASN CG C 1.511 -8.118 -8.073 1.00 . A A . 180 ASN CG 1 1
10 16199 1 1 92 ASN H H 2.008 -5.801 -5.572 1.00 . A A . 180 ASN H 1 1
10 16200 1 1 92 ASN HA H -0.084 -7.564 -6.182 1.00 . A A . 180 ASN HA 1 1
10 16201 1 1 92 ASN HB2 H 2.817 -7.491 -6.504 1.00 . A A . 180 ASN HB2 1 1
10 16202 1 1 92 ASN HB3 H 2.209 -9.107 -6.331 1.00 . A A . 180 ASN HB3 1 1
10 16203 1 1 92 ASN HD21 H 0.732 -9.939 -7.851 1.00 . A A . 180 ASN HD21 1 1
10 16204 1 1 92 ASN HD22 H 0.594 -9.242 -9.430 1.00 . A A . 180 ASN HD22 1 1
10 16205 1 1 92 ASN N N 1.173 -6.219 -5.263 1.00 . A A . 180 ASN N 1 1
10 16206 1 1 92 ASN ND2 N 0.884 -9.206 -8.496 1.00 . A A . 180 ASN ND2 1 1
10 16207 1 1 92 ASN O O 0.084 -9.544 -4.593 1.00 . A A . 180 ASN O 1 1
10 16208 1 1 92 ASN OD1 O 1.723 -7.159 -8.812 1.00 . A A . 180 ASN OD1 1 1
10 16209 1 1 93 ILE C C 0.416 -8.432 -1.209 1.00 . A A . 181 ILE C 1 1
10 16210 1 1 93 ILE CA C 1.309 -9.113 -2.229 1.00 . A A . 181 ILE CA 1 1
10 16211 1 1 93 ILE CB C 2.613 -9.534 -1.536 1.00 . A A . 181 ILE CB 1 1
10 16212 1 1 93 ILE CD1 C 4.536 -8.118 -2.299 1.00 . A A . 181 ILE CD1 1 1
10 16213 1 1 93 ILE CG1 C 3.532 -8.361 -1.224 1.00 . A A . 181 ILE CG1 1 1
10 16214 1 1 93 ILE CG2 C 3.351 -10.569 -2.357 1.00 . A A . 181 ILE CG2 1 1
10 16215 1 1 93 ILE H H 2.130 -7.556 -3.420 1.00 . A A . 181 ILE H 1 1
10 16216 1 1 93 ILE HA H 0.808 -10.017 -2.549 1.00 . A A . 181 ILE HA 1 1
10 16217 1 1 93 ILE HB H 2.336 -9.991 -0.623 1.00 . A A . 181 ILE HB 1 1
10 16218 1 1 93 ILE HD11 H 4.034 -7.679 -3.149 1.00 . A A . 181 ILE HD11 1 1
10 16219 1 1 93 ILE HD12 H 4.978 -9.055 -2.586 1.00 . A A . 181 ILE HD12 1 1
10 16220 1 1 93 ILE HD13 H 5.298 -7.458 -1.931 1.00 . A A . 181 ILE HD13 1 1
10 16221 1 1 93 ILE HG12 H 2.941 -7.467 -1.110 1.00 . A A . 181 ILE HG12 1 1
10 16222 1 1 93 ILE HG13 H 4.073 -8.556 -0.307 1.00 . A A . 181 ILE HG13 1 1
10 16223 1 1 93 ILE HG21 H 2.751 -11.458 -2.445 1.00 . A A . 181 ILE HG21 1 1
10 16224 1 1 93 ILE HG22 H 4.284 -10.806 -1.862 1.00 . A A . 181 ILE HG22 1 1
10 16225 1 1 93 ILE HG23 H 3.556 -10.163 -3.338 1.00 . A A . 181 ILE HG23 1 1
10 16226 1 1 93 ILE N N 1.486 -8.295 -3.418 1.00 . A A . 181 ILE N 1 1
10 16227 1 1 93 ILE O O -0.546 -9.009 -0.750 1.00 . A A . 181 ILE O 1 1
10 16228 1 1 94 THR C C -1.440 -6.515 -0.017 1.00 . A A . 182 THR C 1 1
10 16229 1 1 94 THR CA C 0.046 -6.386 0.092 1.00 . A A . 182 THR CA 1 1
10 16230 1 1 94 THR CB C 0.428 -4.922 -0.140 1.00 . A A . 182 THR CB 1 1
10 16231 1 1 94 THR CG2 C -0.524 -3.985 0.561 1.00 . A A . 182 THR CG2 1 1
10 16232 1 1 94 THR H H 1.502 -6.787 -1.365 1.00 . A A . 182 THR H 1 1
10 16233 1 1 94 THR HA H 0.341 -6.670 1.073 1.00 . A A . 182 THR HA 1 1
10 16234 1 1 94 THR HB H 0.365 -4.729 -1.201 1.00 . A A . 182 THR HB 1 1
10 16235 1 1 94 THR HG1 H 2.248 -4.244 -0.437 1.00 . A A . 182 THR HG1 1 1
10 16236 1 1 94 THR HG21 H -0.288 -2.968 0.282 1.00 . A A . 182 THR HG21 1 1
10 16237 1 1 94 THR HG22 H -0.429 -4.106 1.626 1.00 . A A . 182 THR HG22 1 1
10 16238 1 1 94 THR HG23 H -1.534 -4.220 0.252 1.00 . A A . 182 THR HG23 1 1
10 16239 1 1 94 THR N N 0.749 -7.198 -0.891 1.00 . A A . 182 THR N 1 1
10 16240 1 1 94 THR O O -2.140 -6.853 0.942 1.00 . A A . 182 THR O 1 1
10 16241 1 1 94 THR OG1 O 1.774 -4.691 0.275 1.00 . A A . 182 THR OG1 1 1
10 16242 1 1 95 VAL C C -3.838 -7.577 -1.624 1.00 . A A . 183 VAL C 1 1
10 16243 1 1 95 VAL CA C -3.298 -6.177 -1.453 1.00 . A A . 183 VAL CA 1 1
10 16244 1 1 95 VAL CB C -3.500 -5.287 -2.688 1.00 . A A . 183 VAL CB 1 1
10 16245 1 1 95 VAL CG1 C -2.379 -4.282 -2.724 1.00 . A A . 183 VAL CG1 1 1
10 16246 1 1 95 VAL CG2 C -3.568 -6.083 -3.971 1.00 . A A . 183 VAL CG2 1 1
10 16247 1 1 95 VAL H H -1.267 -6.182 -1.949 1.00 . A A . 183 VAL H 1 1
10 16248 1 1 95 VAL HA H -3.770 -5.710 -0.601 1.00 . A A . 183 VAL HA 1 1
10 16249 1 1 95 VAL HB H -4.402 -4.739 -2.580 1.00 . A A . 183 VAL HB 1 1
10 16250 1 1 95 VAL HG11 H -2.437 -3.643 -1.855 1.00 . A A . 183 VAL HG11 1 1
10 16251 1 1 95 VAL HG12 H -2.445 -3.690 -3.622 1.00 . A A . 183 VAL HG12 1 1
10 16252 1 1 95 VAL HG13 H -1.430 -4.820 -2.709 1.00 . A A . 183 VAL HG13 1 1
10 16253 1 1 95 VAL HG21 H -4.342 -6.833 -3.887 1.00 . A A . 183 VAL HG21 1 1
10 16254 1 1 95 VAL HG22 H -2.615 -6.569 -4.137 1.00 . A A . 183 VAL HG22 1 1
10 16255 1 1 95 VAL HG23 H -3.788 -5.425 -4.797 1.00 . A A . 183 VAL HG23 1 1
10 16256 1 1 95 VAL N N -1.900 -6.278 -1.200 1.00 . A A . 183 VAL N 1 1
10 16257 1 1 95 VAL O O -4.988 -7.850 -1.394 1.00 . A A . 183 VAL O 1 1
10 16258 1 1 96 LYS C C -3.488 -10.576 -0.825 1.00 . A A . 184 LYS C 1 1
10 16259 1 1 96 LYS CA C -3.284 -9.865 -2.135 1.00 . A A . 184 LYS CA 1 1
10 16260 1 1 96 LYS CB C -2.211 -10.517 -2.991 1.00 . A A . 184 LYS CB 1 1
10 16261 1 1 96 LYS CD C -3.098 -9.123 -4.855 1.00 . A A . 184 LYS CD 1 1
10 16262 1 1 96 LYS CE C -2.589 -8.650 -6.205 1.00 . A A . 184 LYS CE 1 1
10 16263 1 1 96 LYS CG C -2.560 -10.487 -4.467 1.00 . A A . 184 LYS CG 1 1
10 16264 1 1 96 LYS H H -1.998 -8.208 -1.993 1.00 . A A . 184 LYS H 1 1
10 16265 1 1 96 LYS HA H -4.199 -9.884 -2.662 1.00 . A A . 184 LYS HA 1 1
10 16266 1 1 96 LYS HB2 H -1.290 -9.974 -2.855 1.00 . A A . 184 LYS HB2 1 1
10 16267 1 1 96 LYS HB3 H -2.067 -11.531 -2.680 1.00 . A A . 184 LYS HB3 1 1
10 16268 1 1 96 LYS HD2 H -4.178 -9.169 -4.880 1.00 . A A . 184 LYS HD2 1 1
10 16269 1 1 96 LYS HD3 H -2.795 -8.416 -4.096 1.00 . A A . 184 LYS HD3 1 1
10 16270 1 1 96 LYS HE2 H -3.008 -7.676 -6.403 1.00 . A A . 184 LYS HE2 1 1
10 16271 1 1 96 LYS HE3 H -1.510 -8.568 -6.153 1.00 . A A . 184 LYS HE3 1 1
10 16272 1 1 96 LYS HG2 H -1.681 -10.705 -5.050 1.00 . A A . 184 LYS HG2 1 1
10 16273 1 1 96 LYS HG3 H -3.313 -11.219 -4.653 1.00 . A A . 184 LYS HG3 1 1
10 16274 1 1 96 LYS HZ1 H -3.980 -9.761 -7.307 1.00 . A A . 184 LYS HZ1 1 1
10 16275 1 1 96 LYS HZ2 H -2.442 -10.470 -7.229 1.00 . A A . 184 LYS HZ2 1 1
10 16276 1 1 96 LYS HZ3 H -2.710 -9.131 -8.234 1.00 . A A . 184 LYS HZ3 1 1
10 16277 1 1 96 LYS N N -2.937 -8.481 -1.924 1.00 . A A . 184 LYS N 1 1
10 16278 1 1 96 LYS NZ N -2.954 -9.569 -7.318 1.00 . A A . 184 LYS NZ 1 1
10 16279 1 1 96 LYS O O -4.451 -11.311 -0.630 1.00 . A A . 184 LYS O 1 1
10 16280 1 1 97 GLN C C -3.956 -10.246 2.084 1.00 . A A . 185 GLN C 1 1
10 16281 1 1 97 GLN CA C -2.707 -10.795 1.422 1.00 . A A . 185 GLN CA 1 1
10 16282 1 1 97 GLN CB C -1.456 -10.344 2.137 1.00 . A A . 185 GLN CB 1 1
10 16283 1 1 97 GLN CD C 0.150 -12.246 1.814 1.00 . A A . 185 GLN CD 1 1
10 16284 1 1 97 GLN CG C -0.223 -10.830 1.428 1.00 . A A . 185 GLN CG 1 1
10 16285 1 1 97 GLN H H -1.842 -9.735 -0.159 1.00 . A A . 185 GLN H 1 1
10 16286 1 1 97 GLN HA H -2.746 -11.871 1.398 1.00 . A A . 185 GLN HA 1 1
10 16287 1 1 97 GLN HB2 H -1.429 -9.260 2.156 1.00 . A A . 185 GLN HB2 1 1
10 16288 1 1 97 GLN HB3 H -1.451 -10.726 3.143 1.00 . A A . 185 GLN HB3 1 1
10 16289 1 1 97 GLN HE21 H -0.868 -12.967 0.272 1.00 . A A . 185 GLN HE21 1 1
10 16290 1 1 97 GLN HE22 H -0.087 -14.139 1.274 1.00 . A A . 185 GLN HE22 1 1
10 16291 1 1 97 GLN HG2 H -0.419 -10.799 0.361 1.00 . A A . 185 GLN HG2 1 1
10 16292 1 1 97 GLN HG3 H 0.582 -10.169 1.642 1.00 . A A . 185 GLN HG3 1 1
10 16293 1 1 97 GLN N N -2.609 -10.304 0.081 1.00 . A A . 185 GLN N 1 1
10 16294 1 1 97 GLN NE2 N -0.316 -13.213 1.044 1.00 . A A . 185 GLN NE2 1 1
10 16295 1 1 97 GLN O O -4.537 -10.874 2.962 1.00 . A A . 185 GLN O 1 1
10 16296 1 1 97 GLN OE1 O 0.859 -12.469 2.794 1.00 . A A . 185 GLN OE1 1 1
10 16297 1 1 98 HIS C C -6.790 -8.512 1.444 1.00 . A A . 186 HIS C 1 1
10 16298 1 1 98 HIS CA C -5.483 -8.367 2.224 1.00 . A A . 186 HIS CA 1 1
10 16299 1 1 98 HIS CB C -5.143 -6.898 2.395 1.00 . A A . 186 HIS CB 1 1
10 16300 1 1 98 HIS CD2 C -3.155 -6.880 4.053 1.00 . A A . 186 HIS CD2 1 1
10 16301 1 1 98 HIS CE1 C -4.172 -5.969 5.761 1.00 . A A . 186 HIS CE1 1 1
10 16302 1 1 98 HIS CG C -4.429 -6.621 3.678 1.00 . A A . 186 HIS CG 1 1
10 16303 1 1 98 HIS H H -3.868 -8.646 0.899 1.00 . A A . 186 HIS H 1 1
10 16304 1 1 98 HIS HA H -5.636 -8.788 3.206 1.00 . A A . 186 HIS HA 1 1
10 16305 1 1 98 HIS HB2 H -4.502 -6.587 1.579 1.00 . A A . 186 HIS HB2 1 1
10 16306 1 1 98 HIS HB3 H -6.056 -6.324 2.374 1.00 . A A . 186 HIS HB3 1 1
10 16307 1 1 98 HIS HD1 H -5.970 -5.747 4.812 1.00 . A A . 186 HIS HD1 1 1
10 16308 1 1 98 HIS HD2 H -2.385 -7.327 3.439 1.00 . A A . 186 HIS HD2 1 1
10 16309 1 1 98 HIS HE1 H -4.370 -5.560 6.739 1.00 . A A . 186 HIS HE1 1 1
10 16310 1 1 98 HIS HE2 H -2.315 -6.799 5.970 1.00 . A A . 186 HIS HE2 1 1
10 16311 1 1 98 HIS N N -4.356 -9.065 1.642 1.00 . A A . 186 HIS N 1 1
10 16312 1 1 98 HIS ND1 N -5.036 -6.046 4.769 1.00 . A A . 186 HIS ND1 1 1
10 16313 1 1 98 HIS NE2 N -3.018 -6.471 5.356 1.00 . A A . 186 HIS NE2 1 1
10 16314 1 1 98 HIS O O -7.844 -8.162 1.965 1.00 . A A . 186 HIS O 1 1
10 16315 1 1 99 THR C C -7.881 -10.216 -1.630 1.00 . A A . 187 THR C 1 1
10 16316 1 1 99 THR CA C -7.977 -9.120 -0.564 1.00 . A A . 187 THR CA 1 1
10 16317 1 1 99 THR CB C -8.401 -7.752 -1.172 1.00 . A A . 187 THR CB 1 1
10 16318 1 1 99 THR CG2 C -7.523 -7.340 -2.345 1.00 . A A . 187 THR CG2 1 1
10 16319 1 1 99 THR H H -5.895 -9.248 -0.192 1.00 . A A . 187 THR H 1 1
10 16320 1 1 99 THR HA H -8.742 -9.413 0.124 1.00 . A A . 187 THR HA 1 1
10 16321 1 1 99 THR HB H -8.307 -7.002 -0.400 1.00 . A A . 187 THR HB 1 1
10 16322 1 1 99 THR HG1 H -10.318 -7.365 -0.910 1.00 . A A . 187 THR HG1 1 1
10 16323 1 1 99 THR HG21 H -7.571 -8.097 -3.116 1.00 . A A . 187 THR HG21 1 1
10 16324 1 1 99 THR HG22 H -6.498 -7.237 -2.007 1.00 . A A . 187 THR HG22 1 1
10 16325 1 1 99 THR HG23 H -7.869 -6.399 -2.743 1.00 . A A . 187 THR HG23 1 1
10 16326 1 1 99 THR N N -6.749 -8.999 0.211 1.00 . A A . 187 THR N 1 1
10 16327 1 1 99 THR O O -8.493 -10.139 -2.697 1.00 . A A . 187 THR O 1 1
10 16328 1 1 99 THR OG1 O -9.767 -7.802 -1.589 1.00 . A A . 187 THR OG1 1 1
10 16329 1 1 100 VAL C C -6.812 -13.699 -1.317 1.00 . A A . 188 VAL C 1 1
10 16330 1 1 100 VAL CA C -7.100 -12.469 -2.169 1.00 . A A . 188 VAL CA 1 1
10 16331 1 1 100 VAL CB C -6.095 -12.389 -3.367 1.00 . A A . 188 VAL CB 1 1
10 16332 1 1 100 VAL CG1 C -5.883 -10.959 -3.830 1.00 . A A . 188 VAL CG1 1 1
10 16333 1 1 100 VAL CG2 C -4.760 -13.058 -3.064 1.00 . A A . 188 VAL CG2 1 1
10 16334 1 1 100 VAL H H -6.634 -11.256 -0.470 1.00 . A A . 188 VAL H 1 1
10 16335 1 1 100 VAL HA H -8.088 -12.581 -2.577 1.00 . A A . 188 VAL HA 1 1
10 16336 1 1 100 VAL HB H -6.542 -12.923 -4.194 1.00 . A A . 188 VAL HB 1 1
10 16337 1 1 100 VAL HG11 H -5.181 -10.949 -4.649 1.00 . A A . 188 VAL HG11 1 1
10 16338 1 1 100 VAL HG12 H -5.491 -10.367 -3.008 1.00 . A A . 188 VAL HG12 1 1
10 16339 1 1 100 VAL HG13 H -6.822 -10.541 -4.155 1.00 . A A . 188 VAL HG13 1 1
10 16340 1 1 100 VAL HG21 H -4.924 -14.097 -2.823 1.00 . A A . 188 VAL HG21 1 1
10 16341 1 1 100 VAL HG22 H -4.292 -12.562 -2.226 1.00 . A A . 188 VAL HG22 1 1
10 16342 1 1 100 VAL HG23 H -4.119 -12.986 -3.929 1.00 . A A . 188 VAL HG23 1 1
10 16343 1 1 100 VAL N N -7.137 -11.272 -1.313 1.00 . A A . 188 VAL N 1 1
10 16344 1 1 100 VAL O O -7.399 -14.762 -1.512 1.00 . A A . 188 VAL O 1 1
10 16345 1 1 101 THR C C -6.619 -14.238 1.819 1.00 . A A . 189 THR C 1 1
10 16346 1 1 101 THR CA C -5.682 -14.534 0.661 1.00 . A A . 189 THR CA 1 1
10 16347 1 1 101 THR CB C -4.214 -14.479 1.139 1.00 . A A . 189 THR CB 1 1
10 16348 1 1 101 THR CG2 C -3.862 -15.673 2.016 1.00 . A A . 189 THR CG2 1 1
10 16349 1 1 101 THR H H -5.390 -12.705 -0.334 1.00 . A A . 189 THR H 1 1
10 16350 1 1 101 THR HA H -5.895 -15.511 0.252 1.00 . A A . 189 THR HA 1 1
10 16351 1 1 101 THR HB H -4.075 -13.571 1.714 1.00 . A A . 189 THR HB 1 1
10 16352 1 1 101 THR HG1 H -3.660 -15.089 -0.660 1.00 . A A . 189 THR HG1 1 1
10 16353 1 1 101 THR HG21 H -4.505 -15.685 2.883 1.00 . A A . 189 THR HG21 1 1
10 16354 1 1 101 THR HG22 H -2.831 -15.595 2.331 1.00 . A A . 189 THR HG22 1 1
10 16355 1 1 101 THR HG23 H -4.000 -16.586 1.454 1.00 . A A . 189 THR HG23 1 1
10 16356 1 1 101 THR N N -5.921 -13.532 -0.355 1.00 . A A . 189 THR N 1 1
10 16357 1 1 101 THR O O -6.673 -14.947 2.818 1.00 . A A . 189 THR O 1 1
10 16358 1 1 101 THR OG1 O -3.339 -14.454 0.000 1.00 . A A . 189 THR OG1 1 1
10 16359 1 1 102 THR C C -9.638 -12.358 2.198 1.00 . A A . 190 THR C 1 1
10 16360 1 1 102 THR CA C -8.206 -12.636 2.684 1.00 . A A . 190 THR CA 1 1
10 16361 1 1 102 THR CB C -7.522 -11.377 3.271 1.00 . A A . 190 THR CB 1 1
10 16362 1 1 102 THR CG2 C -8.506 -10.365 3.812 1.00 . A A . 190 THR CG2 1 1
10 16363 1 1 102 THR H H -7.388 -12.740 0.768 1.00 . A A . 190 THR H 1 1
10 16364 1 1 102 THR HA H -8.244 -13.379 3.453 1.00 . A A . 190 THR HA 1 1
10 16365 1 1 102 THR HB H -6.959 -10.906 2.476 1.00 . A A . 190 THR HB 1 1
10 16366 1 1 102 THR HG1 H -5.694 -11.602 3.988 1.00 . A A . 190 THR HG1 1 1
10 16367 1 1 102 THR HG21 H -7.968 -9.551 4.276 1.00 . A A . 190 THR HG21 1 1
10 16368 1 1 102 THR HG22 H -9.152 -10.837 4.537 1.00 . A A . 190 THR HG22 1 1
10 16369 1 1 102 THR HG23 H -9.095 -9.984 2.989 1.00 . A A . 190 THR HG23 1 1
10 16370 1 1 102 THR N N -7.382 -13.171 1.637 1.00 . A A . 190 THR N 1 1
10 16371 1 1 102 THR O O -10.544 -12.132 3.002 1.00 . A A . 190 THR O 1 1
10 16372 1 1 102 THR OG1 O -6.602 -11.759 4.299 1.00 . A A . 190 THR OG1 1 1
10 16373 1 1 103 THR C C -12.188 -13.317 0.801 1.00 . A A . 191 THR C 1 1
10 16374 1 1 103 THR CA C -11.208 -12.248 0.332 1.00 . A A . 191 THR CA 1 1
10 16375 1 1 103 THR CB C -11.197 -12.235 -1.207 1.00 . A A . 191 THR CB 1 1
10 16376 1 1 103 THR CG2 C -11.165 -10.813 -1.738 1.00 . A A . 191 THR CG2 1 1
10 16377 1 1 103 THR H H -9.141 -12.703 0.280 1.00 . A A . 191 THR H 1 1
10 16378 1 1 103 THR HA H -11.545 -11.286 0.675 1.00 . A A . 191 THR HA 1 1
10 16379 1 1 103 THR HB H -12.105 -12.706 -1.556 1.00 . A A . 191 THR HB 1 1
10 16380 1 1 103 THR HG1 H -9.943 -12.775 -2.639 1.00 . A A . 191 THR HG1 1 1
10 16381 1 1 103 THR HG21 H -10.278 -10.313 -1.378 1.00 . A A . 191 THR HG21 1 1
10 16382 1 1 103 THR HG22 H -12.042 -10.280 -1.396 1.00 . A A . 191 THR HG22 1 1
10 16383 1 1 103 THR HG23 H -11.154 -10.833 -2.819 1.00 . A A . 191 THR HG23 1 1
10 16384 1 1 103 THR N N -9.869 -12.464 0.886 1.00 . A A . 191 THR N 1 1
10 16385 1 1 103 THR O O -13.368 -13.305 0.457 1.00 . A A . 191 THR O 1 1
10 16386 1 1 103 THR OG1 O -10.074 -12.981 -1.698 1.00 . A A . 191 THR OG1 1 1
10 16387 1 1 104 THR C C -12.961 -15.105 3.492 1.00 . A A . 192 THR C 1 1
10 16388 1 1 104 THR CA C -12.452 -15.353 2.081 1.00 . A A . 192 THR CA 1 1
10 16389 1 1 104 THR CB C -11.592 -16.621 2.064 1.00 . A A . 192 THR CB 1 1
10 16390 1 1 104 THR CG2 C -10.469 -16.534 3.095 1.00 . A A . 192 THR CG2 1 1
10 16391 1 1 104 THR H H -10.749 -14.146 1.868 1.00 . A A . 192 THR H 1 1
10 16392 1 1 104 THR HA H -13.291 -15.501 1.420 1.00 . A A . 192 THR HA 1 1
10 16393 1 1 104 THR HB H -11.152 -16.701 1.087 1.00 . A A . 192 THR HB 1 1
10 16394 1 1 104 THR HG1 H -13.019 -17.899 1.586 1.00 . A A . 192 THR HG1 1 1
10 16395 1 1 104 THR HG21 H -9.901 -17.453 3.088 1.00 . A A . 192 THR HG21 1 1
10 16396 1 1 104 THR HG22 H -10.894 -16.378 4.078 1.00 . A A . 192 THR HG22 1 1
10 16397 1 1 104 THR HG23 H -9.820 -15.707 2.850 1.00 . A A . 192 THR HG23 1 1
10 16398 1 1 104 THR N N -11.682 -14.231 1.597 1.00 . A A . 192 THR N 1 1
10 16399 1 1 104 THR O O -13.874 -15.783 3.961 1.00 . A A . 192 THR O 1 1
10 16400 1 1 104 THR OG1 O -12.393 -17.779 2.317 1.00 . A A . 192 THR OG1 1 1
10 16401 1 1 105 LYS C C -13.959 -12.920 5.572 1.00 . A A . 193 LYS C 1 1
10 16402 1 1 105 LYS CA C -12.768 -13.864 5.545 1.00 . A A . 193 LYS CA 1 1
10 16403 1 1 105 LYS CB C -11.576 -13.322 6.352 1.00 . A A . 193 LYS CB 1 1
10 16404 1 1 105 LYS CD C -11.309 -10.863 5.811 1.00 . A A . 193 LYS CD 1 1
10 16405 1 1 105 LYS CE C -11.485 -9.441 6.325 1.00 . A A . 193 LYS CE 1 1
10 16406 1 1 105 LYS CG C -11.719 -11.893 6.853 1.00 . A A . 193 LYS CG 1 1
10 16407 1 1 105 LYS H H -11.702 -13.552 3.740 1.00 . A A . 193 LYS H 1 1
10 16408 1 1 105 LYS HA H -13.075 -14.806 5.974 1.00 . A A . 193 LYS HA 1 1
10 16409 1 1 105 LYS HB2 H -11.426 -13.960 7.209 1.00 . A A . 193 LYS HB2 1 1
10 16410 1 1 105 LYS HB3 H -10.692 -13.371 5.729 1.00 . A A . 193 LYS HB3 1 1
10 16411 1 1 105 LYS HD2 H -10.272 -11.019 5.557 1.00 . A A . 193 LYS HD2 1 1
10 16412 1 1 105 LYS HD3 H -11.919 -10.995 4.930 1.00 . A A . 193 LYS HD3 1 1
10 16413 1 1 105 LYS HE2 H -11.058 -8.758 5.603 1.00 . A A . 193 LYS HE2 1 1
10 16414 1 1 105 LYS HE3 H -12.541 -9.240 6.425 1.00 . A A . 193 LYS HE3 1 1
10 16415 1 1 105 LYS HG2 H -12.749 -11.720 7.123 1.00 . A A . 193 LYS HG2 1 1
10 16416 1 1 105 LYS HG3 H -11.096 -11.776 7.724 1.00 . A A . 193 LYS HG3 1 1
10 16417 1 1 105 LYS HZ1 H -9.802 -9.429 7.578 1.00 . A A . 193 LYS HZ1 1 1
10 16418 1 1 105 LYS HZ2 H -11.249 -9.850 8.363 1.00 . A A . 193 LYS HZ2 1 1
10 16419 1 1 105 LYS HZ3 H -10.948 -8.235 7.951 1.00 . A A . 193 LYS HZ3 1 1
10 16420 1 1 105 LYS N N -12.382 -14.122 4.172 1.00 . A A . 193 LYS N 1 1
10 16421 1 1 105 LYS NZ N -10.823 -9.227 7.642 1.00 . A A . 193 LYS NZ 1 1
10 16422 1 1 105 LYS O O -14.619 -12.744 6.595 1.00 . A A . 193 LYS O 1 1
10 16423 1 1 106 GLY C C -14.846 -10.126 3.657 1.00 . A A . 194 GLY C 1 1
10 16424 1 1 106 GLY CA C -15.322 -11.398 4.307 1.00 . A A . 194 GLY CA 1 1
10 16425 1 1 106 GLY H H -13.726 -12.589 3.626 1.00 . A A . 194 GLY H 1 1
10 16426 1 1 106 GLY HA2 H -16.118 -11.825 3.716 1.00 . A A . 194 GLY HA2 1 1
10 16427 1 1 106 GLY HA3 H -15.693 -11.171 5.295 1.00 . A A . 194 GLY HA3 1 1
10 16428 1 1 106 GLY N N -14.249 -12.352 4.418 1.00 . A A . 194 GLY N 1 1
10 16429 1 1 106 GLY O O -15.236 -9.029 4.059 1.00 . A A . 194 GLY O 1 1
10 16430 1 1 107 GLU C C -13.598 -9.248 0.481 1.00 . A A . 195 GLU C 1 1
10 16431 1 1 107 GLU CA C -13.407 -9.117 1.991 1.00 . A A . 195 GLU CA 1 1
10 16432 1 1 107 GLU CB C -11.916 -9.010 2.356 1.00 . A A . 195 GLU CB 1 1
10 16433 1 1 107 GLU CD C -11.695 -6.697 1.399 1.00 . A A . 195 GLU CD 1 1
10 16434 1 1 107 GLU CG C -11.436 -7.597 2.582 1.00 . A A . 195 GLU CG 1 1
10 16435 1 1 107 GLU H H -13.752 -11.178 2.342 1.00 . A A . 195 GLU H 1 1
10 16436 1 1 107 GLU HA H -13.922 -8.232 2.326 1.00 . A A . 195 GLU HA 1 1
10 16437 1 1 107 GLU HB2 H -11.730 -9.559 3.269 1.00 . A A . 195 GLU HB2 1 1
10 16438 1 1 107 GLU HB3 H -11.330 -9.442 1.560 1.00 . A A . 195 GLU HB3 1 1
10 16439 1 1 107 GLU HG2 H -11.944 -7.191 3.444 1.00 . A A . 195 GLU HG2 1 1
10 16440 1 1 107 GLU HG3 H -10.375 -7.634 2.771 1.00 . A A . 195 GLU HG3 1 1
10 16441 1 1 107 GLU N N -13.989 -10.270 2.656 1.00 . A A . 195 GLU N 1 1
10 16442 1 1 107 GLU O O -13.573 -10.354 -0.052 1.00 . A A . 195 GLU O 1 1
10 16443 1 1 107 GLU OE1 O -10.908 -6.738 0.442 1.00 . A A . 195 GLU OE1 1 1
10 16444 1 1 107 GLU OE2 O -12.710 -5.969 1.414 1.00 . A A . 195 GLU OE2 1 1
10 16445 1 1 108 ASN C C -13.580 -6.728 -2.169 1.00 . A A . 196 ASN C 1 1
10 16446 1 1 108 ASN CA C -13.971 -8.088 -1.645 1.00 . A A . 196 ASN CA 1 1
10 16447 1 1 108 ASN CB C -15.399 -8.342 -2.111 1.00 . A A . 196 ASN CB 1 1
10 16448 1 1 108 ASN CG C -15.835 -9.791 -2.024 1.00 . A A . 196 ASN CG 1 1
10 16449 1 1 108 ASN H H -13.870 -7.276 0.311 1.00 . A A . 196 ASN H 1 1
10 16450 1 1 108 ASN HA H -13.315 -8.835 -2.067 1.00 . A A . 196 ASN HA 1 1
10 16451 1 1 108 ASN HB2 H -16.073 -7.750 -1.509 1.00 . A A . 196 ASN HB2 1 1
10 16452 1 1 108 ASN HB3 H -15.470 -8.016 -3.143 1.00 . A A . 196 ASN HB3 1 1
10 16453 1 1 108 ASN HD21 H -15.066 -10.157 -3.820 1.00 . A A . 196 ASN HD21 1 1
10 16454 1 1 108 ASN HD22 H -15.801 -11.507 -3.021 1.00 . A A . 196 ASN HD22 1 1
10 16455 1 1 108 ASN N N -13.827 -8.124 -0.187 1.00 . A A . 196 ASN N 1 1
10 16456 1 1 108 ASN ND2 N -15.541 -10.561 -3.057 1.00 . A A . 196 ASN ND2 1 1
10 16457 1 1 108 ASN O O -14.101 -5.720 -1.704 1.00 . A A . 196 ASN O 1 1
10 16458 1 1 108 ASN OD1 O -16.439 -10.212 -1.037 1.00 . A A . 196 ASN OD1 1 1
10 16459 1 1 109 PHE C C -12.745 -5.271 -5.144 1.00 . A A . 197 PHE C 1 1
10 16460 1 1 109 PHE CA C -12.263 -5.447 -3.712 1.00 . A A . 197 PHE CA 1 1
10 16461 1 1 109 PHE CB C -10.749 -5.410 -3.670 1.00 . A A . 197 PHE CB 1 1
10 16462 1 1 109 PHE CD1 C -10.120 -7.689 -4.528 1.00 . A A . 197 PHE CD1 1 1
10 16463 1 1 109 PHE CD2 C -9.478 -5.771 -5.776 1.00 . A A . 197 PHE CD2 1 1
10 16464 1 1 109 PHE CE1 C -9.525 -8.509 -5.466 1.00 . A A . 197 PHE CE1 1 1
10 16465 1 1 109 PHE CE2 C -8.883 -6.584 -6.722 1.00 . A A . 197 PHE CE2 1 1
10 16466 1 1 109 PHE CG C -10.099 -6.312 -4.675 1.00 . A A . 197 PHE CG 1 1
10 16467 1 1 109 PHE CZ C -8.907 -7.955 -6.567 1.00 . A A . 197 PHE CZ 1 1
10 16468 1 1 109 PHE H H -12.366 -7.523 -3.536 1.00 . A A . 197 PHE H 1 1
10 16469 1 1 109 PHE HA H -12.648 -4.643 -3.112 1.00 . A A . 197 PHE HA 1 1
10 16470 1 1 109 PHE HB2 H -10.431 -4.407 -3.865 1.00 . A A . 197 PHE HB2 1 1
10 16471 1 1 109 PHE HB3 H -10.414 -5.707 -2.687 1.00 . A A . 197 PHE HB3 1 1
10 16472 1 1 109 PHE HD1 H -10.603 -8.121 -3.666 1.00 . A A . 197 PHE HD1 1 1
10 16473 1 1 109 PHE HD2 H -9.457 -4.690 -5.893 1.00 . A A . 197 PHE HD2 1 1
10 16474 1 1 109 PHE HE1 H -9.546 -9.578 -5.340 1.00 . A A . 197 PHE HE1 1 1
10 16475 1 1 109 PHE HE2 H -8.399 -6.144 -7.578 1.00 . A A . 197 PHE HE2 1 1
10 16476 1 1 109 PHE HZ H -8.440 -8.592 -7.304 1.00 . A A . 197 PHE HZ 1 1
10 16477 1 1 109 PHE N N -12.719 -6.694 -3.164 1.00 . A A . 197 PHE N 1 1
10 16478 1 1 109 PHE O O -12.831 -6.234 -5.908 1.00 . A A . 197 PHE O 1 1
10 16479 1 1 110 THR C C -12.182 -2.903 -7.424 1.00 . A A . 198 THR C 1 1
10 16480 1 1 110 THR CA C -13.353 -3.698 -6.863 1.00 . A A . 198 THR CA 1 1
10 16481 1 1 110 THR CB C -14.683 -2.925 -7.012 1.00 . A A . 198 THR CB 1 1
10 16482 1 1 110 THR CG2 C -14.640 -1.604 -6.265 1.00 . A A . 198 THR CG2 1 1
10 16483 1 1 110 THR H H -13.180 -3.364 -4.788 1.00 . A A . 198 THR H 1 1
10 16484 1 1 110 THR HA H -13.422 -4.604 -7.402 1.00 . A A . 198 THR HA 1 1
10 16485 1 1 110 THR HB H -15.473 -3.534 -6.589 1.00 . A A . 198 THR HB 1 1
10 16486 1 1 110 THR HG1 H -15.676 -3.276 -8.692 1.00 . A A . 198 THR HG1 1 1
10 16487 1 1 110 THR HG21 H -14.500 -1.795 -5.211 1.00 . A A . 198 THR HG21 1 1
10 16488 1 1 110 THR HG22 H -15.569 -1.072 -6.415 1.00 . A A . 198 THR HG22 1 1
10 16489 1 1 110 THR HG23 H -13.817 -1.008 -6.634 1.00 . A A . 198 THR HG23 1 1
10 16490 1 1 110 THR N N -13.084 -4.050 -5.489 1.00 . A A . 198 THR N 1 1
10 16491 1 1 110 THR O O -11.291 -2.559 -6.683 1.00 . A A . 198 THR O 1 1
10 16492 1 1 110 THR OG1 O -14.969 -2.680 -8.397 1.00 . A A . 198 THR OG1 1 1
10 16493 1 1 111 GLU C C -10.997 -0.494 -8.659 1.00 . A A . 199 GLU C 1 1
10 16494 1 1 111 GLU CA C -11.086 -1.855 -9.331 1.00 . A A . 199 GLU CA 1 1
10 16495 1 1 111 GLU CB C -11.312 -1.613 -10.810 1.00 . A A . 199 GLU CB 1 1
10 16496 1 1 111 GLU CD C -10.264 -0.949 -13.000 1.00 . A A . 199 GLU CD 1 1
10 16497 1 1 111 GLU CG C -10.022 -1.364 -11.566 1.00 . A A . 199 GLU CG 1 1
10 16498 1 1 111 GLU H H -12.791 -3.117 -9.309 1.00 . A A . 199 GLU H 1 1
10 16499 1 1 111 GLU HA H -10.145 -2.369 -9.201 1.00 . A A . 199 GLU HA 1 1
10 16500 1 1 111 GLU HB2 H -11.818 -2.461 -11.245 1.00 . A A . 199 GLU HB2 1 1
10 16501 1 1 111 GLU HB3 H -11.922 -0.732 -10.912 1.00 . A A . 199 GLU HB3 1 1
10 16502 1 1 111 GLU HG2 H -9.473 -0.580 -11.063 1.00 . A A . 199 GLU HG2 1 1
10 16503 1 1 111 GLU HG3 H -9.438 -2.266 -11.557 1.00 . A A . 199 GLU HG3 1 1
10 16504 1 1 111 GLU N N -12.137 -2.683 -8.733 1.00 . A A . 199 GLU N 1 1
10 16505 1 1 111 GLU O O -9.987 0.162 -8.749 1.00 . A A . 199 GLU O 1 1
10 16506 1 1 111 GLU OE1 O -10.503 -1.837 -13.849 1.00 . A A . 199 GLU OE1 1 1
10 16507 1 1 111 GLU OE2 O -10.221 0.262 -13.287 1.00 . A A . 199 GLU OE2 1 1
10 16508 1 1 112 THR C C -11.403 0.797 -5.887 1.00 . A A . 200 THR C 1 1
10 16509 1 1 112 THR CA C -12.054 1.124 -7.209 1.00 . A A . 200 THR CA 1 1
10 16510 1 1 112 THR CB C -13.462 1.660 -6.928 1.00 . A A . 200 THR CB 1 1
10 16511 1 1 112 THR CG2 C -13.391 2.887 -6.039 1.00 . A A . 200 THR CG2 1 1
10 16512 1 1 112 THR H H -12.893 -0.529 -8.150 1.00 . A A . 200 THR H 1 1
10 16513 1 1 112 THR HA H -11.481 1.889 -7.714 1.00 . A A . 200 THR HA 1 1
10 16514 1 1 112 THR HB H -14.016 0.896 -6.406 1.00 . A A . 200 THR HB 1 1
10 16515 1 1 112 THR HG1 H -14.967 2.396 -7.967 1.00 . A A . 200 THR HG1 1 1
10 16516 1 1 112 THR HG21 H -12.864 3.673 -6.554 1.00 . A A . 200 THR HG21 1 1
10 16517 1 1 112 THR HG22 H -12.860 2.632 -5.131 1.00 . A A . 200 THR HG22 1 1
10 16518 1 1 112 THR HG23 H -14.389 3.214 -5.796 1.00 . A A . 200 THR HG23 1 1
10 16519 1 1 112 THR N N -12.073 -0.057 -8.038 1.00 . A A . 200 THR N 1 1
10 16520 1 1 112 THR O O -10.567 1.531 -5.413 1.00 . A A . 200 THR O 1 1
10 16521 1 1 112 THR OG1 O -14.126 1.974 -8.157 1.00 . A A . 200 THR OG1 1 1
10 16522 1 1 113 ASP C C -9.770 -1.102 -4.226 1.00 . A A . 201 ASP C 1 1
10 16523 1 1 113 ASP CA C -11.219 -0.776 -4.053 1.00 . A A . 201 ASP CA 1 1
10 16524 1 1 113 ASP CB C -11.958 -1.982 -3.484 1.00 . A A . 201 ASP CB 1 1
10 16525 1 1 113 ASP CG C -13.399 -1.682 -3.142 1.00 . A A . 201 ASP CG 1 1
10 16526 1 1 113 ASP H H -12.302 -0.959 -5.851 1.00 . A A . 201 ASP H 1 1
10 16527 1 1 113 ASP HA H -11.314 0.033 -3.391 1.00 . A A . 201 ASP HA 1 1
10 16528 1 1 113 ASP HB2 H -11.942 -2.782 -4.210 1.00 . A A . 201 ASP HB2 1 1
10 16529 1 1 113 ASP HB3 H -11.456 -2.311 -2.584 1.00 . A A . 201 ASP HB3 1 1
10 16530 1 1 113 ASP N N -11.744 -0.355 -5.343 1.00 . A A . 201 ASP N 1 1
10 16531 1 1 113 ASP O O -8.969 -1.105 -3.296 1.00 . A A . 201 ASP O 1 1
10 16532 1 1 113 ASP OD1 O -13.667 -0.585 -2.614 1.00 . A A . 201 ASP OD1 1 1
10 16533 1 1 113 ASP OD2 O -14.263 -2.542 -3.376 1.00 . A A . 201 ASP OD2 1 1
10 16534 1 1 114 ILE C C -7.450 -0.459 -6.321 1.00 . A A . 202 ILE C 1 1
10 16535 1 1 114 ILE CA C -8.149 -1.676 -5.882 1.00 . A A . 202 ILE CA 1 1
10 16536 1 1 114 ILE CB C -8.230 -2.649 -7.044 1.00 . A A . 202 ILE CB 1 1
10 16537 1 1 114 ILE CD1 C -6.605 -3.797 -5.544 1.00 . A A . 202 ILE CD1 1 1
10 16538 1 1 114 ILE CG1 C -7.289 -3.796 -6.864 1.00 . A A . 202 ILE CG1 1 1
10 16539 1 1 114 ILE CG2 C -7.907 -1.989 -8.375 1.00 . A A . 202 ILE CG2 1 1
10 16540 1 1 114 ILE H H -10.176 -1.339 -6.128 1.00 . A A . 202 ILE H 1 1
10 16541 1 1 114 ILE HA H -7.626 -2.121 -5.059 1.00 . A A . 202 ILE HA 1 1
10 16542 1 1 114 ILE HB H -9.242 -2.990 -7.059 1.00 . A A . 202 ILE HB 1 1
10 16543 1 1 114 ILE HD11 H -5.877 -4.589 -5.513 1.00 . A A . 202 ILE HD11 1 1
10 16544 1 1 114 ILE HD12 H -7.347 -3.944 -4.773 1.00 . A A . 202 ILE HD12 1 1
10 16545 1 1 114 ILE HD13 H -6.122 -2.842 -5.404 1.00 . A A . 202 ILE HD13 1 1
10 16546 1 1 114 ILE HG12 H -7.854 -4.713 -6.946 1.00 . A A . 202 ILE HG12 1 1
10 16547 1 1 114 ILE HG13 H -6.528 -3.733 -7.637 1.00 . A A . 202 ILE HG13 1 1
10 16548 1 1 114 ILE HG21 H -8.656 -1.246 -8.598 1.00 . A A . 202 ILE HG21 1 1
10 16549 1 1 114 ILE HG22 H -7.887 -2.735 -9.154 1.00 . A A . 202 ILE HG22 1 1
10 16550 1 1 114 ILE HG23 H -6.937 -1.510 -8.300 1.00 . A A . 202 ILE HG23 1 1
10 16551 1 1 114 ILE N N -9.459 -1.351 -5.460 1.00 . A A . 202 ILE N 1 1
10 16552 1 1 114 ILE O O -6.263 -0.313 -6.100 1.00 . A A . 202 ILE O 1 1
10 16553 1 1 115 LYS C C -7.177 2.365 -6.100 1.00 . A A . 203 LYS C 1 1
10 16554 1 1 115 LYS CA C -7.628 1.658 -7.347 1.00 . A A . 203 LYS CA 1 1
10 16555 1 1 115 LYS CB C -8.583 2.498 -8.164 1.00 . A A . 203 LYS CB 1 1
10 16556 1 1 115 LYS CD C -10.554 4.032 -8.252 1.00 . A A . 203 LYS CD 1 1
10 16557 1 1 115 LYS CE C -9.893 5.143 -9.052 1.00 . A A . 203 LYS CE 1 1
10 16558 1 1 115 LYS CG C -9.562 3.310 -7.355 1.00 . A A . 203 LYS CG 1 1
10 16559 1 1 115 LYS H H -9.151 0.254 -7.102 1.00 . A A . 203 LYS H 1 1
10 16560 1 1 115 LYS HA H -6.820 1.361 -7.944 1.00 . A A . 203 LYS HA 1 1
10 16561 1 1 115 LYS HB2 H -8.024 3.165 -8.795 1.00 . A A . 203 LYS HB2 1 1
10 16562 1 1 115 LYS HB3 H -9.141 1.822 -8.774 1.00 . A A . 203 LYS HB3 1 1
10 16563 1 1 115 LYS HD2 H -10.981 3.315 -8.942 1.00 . A A . 203 LYS HD2 1 1
10 16564 1 1 115 LYS HD3 H -11.336 4.456 -7.642 1.00 . A A . 203 LYS HD3 1 1
10 16565 1 1 115 LYS HE2 H -9.444 5.845 -8.367 1.00 . A A . 203 LYS HE2 1 1
10 16566 1 1 115 LYS HE3 H -9.127 4.713 -9.681 1.00 . A A . 203 LYS HE3 1 1
10 16567 1 1 115 LYS HG2 H -10.099 2.636 -6.701 1.00 . A A . 203 LYS HG2 1 1
10 16568 1 1 115 LYS HG3 H -9.018 4.029 -6.767 1.00 . A A . 203 LYS HG3 1 1
10 16569 1 1 115 LYS HZ1 H -10.403 6.629 -10.428 1.00 . A A . 203 LYS HZ1 1 1
10 16570 1 1 115 LYS HZ2 H -11.631 6.275 -9.314 1.00 . A A . 203 LYS HZ2 1 1
10 16571 1 1 115 LYS HZ3 H -11.308 5.204 -10.590 1.00 . A A . 203 LYS HZ3 1 1
10 16572 1 1 115 LYS N N -8.206 0.444 -6.918 1.00 . A A . 203 LYS N 1 1
10 16573 1 1 115 LYS NZ N -10.874 5.862 -9.905 1.00 . A A . 203 LYS NZ 1 1
10 16574 1 1 115 LYS O O -6.357 3.268 -6.103 1.00 . A A . 203 LYS O 1 1
10 16575 1 1 116 ILE C C -6.102 1.563 -3.355 1.00 . A A . 204 ILE C 1 1
10 16576 1 1 116 ILE CA C -7.432 2.176 -3.691 1.00 . A A . 204 ILE CA 1 1
10 16577 1 1 116 ILE CB C -8.490 1.629 -2.750 1.00 . A A . 204 ILE CB 1 1
10 16578 1 1 116 ILE CD1 C -10.862 1.975 -1.970 1.00 . A A . 204 ILE CD1 1 1
10 16579 1 1 116 ILE CG1 C -9.804 2.353 -2.952 1.00 . A A . 204 ILE CG1 1 1
10 16580 1 1 116 ILE CG2 C -8.027 1.682 -1.325 1.00 . A A . 204 ILE CG2 1 1
10 16581 1 1 116 ILE H H -8.432 1.173 -5.181 1.00 . A A . 204 ILE H 1 1
10 16582 1 1 116 ILE HA H -7.384 3.242 -3.581 1.00 . A A . 204 ILE HA 1 1
10 16583 1 1 116 ILE HB H -8.631 0.598 -3.002 1.00 . A A . 204 ILE HB 1 1
10 16584 1 1 116 ILE HD11 H -10.588 2.339 -0.992 1.00 . A A . 204 ILE HD11 1 1
10 16585 1 1 116 ILE HD12 H -10.954 0.896 -1.943 1.00 . A A . 204 ILE HD12 1 1
10 16586 1 1 116 ILE HD13 H -11.802 2.414 -2.271 1.00 . A A . 204 ILE HD13 1 1
10 16587 1 1 116 ILE HG12 H -9.652 3.405 -2.910 1.00 . A A . 204 ILE HG12 1 1
10 16588 1 1 116 ILE HG13 H -10.175 2.108 -3.913 1.00 . A A . 204 ILE HG13 1 1
10 16589 1 1 116 ILE HG21 H -7.144 1.066 -1.232 1.00 . A A . 204 ILE HG21 1 1
10 16590 1 1 116 ILE HG22 H -8.808 1.295 -0.691 1.00 . A A . 204 ILE HG22 1 1
10 16591 1 1 116 ILE HG23 H -7.793 2.698 -1.059 1.00 . A A . 204 ILE HG23 1 1
10 16592 1 1 116 ILE N N -7.760 1.857 -5.031 1.00 . A A . 204 ILE N 1 1
10 16593 1 1 116 ILE O O -5.152 2.269 -3.201 1.00 . A A . 204 ILE O 1 1
10 16594 1 1 117 MET C C -3.645 0.039 -3.904 1.00 . A A . 205 MET C 1 1
10 16595 1 1 117 MET CA C -4.737 -0.364 -2.953 1.00 . A A . 205 MET CA 1 1
10 16596 1 1 117 MET CB C -4.841 -1.873 -2.877 1.00 . A A . 205 MET CB 1 1
10 16597 1 1 117 MET CE C -7.457 -3.473 -2.491 1.00 . A A . 205 MET CE 1 1
10 16598 1 1 117 MET CG C -5.166 -2.354 -1.480 1.00 . A A . 205 MET CG 1 1
10 16599 1 1 117 MET H H -6.751 -0.319 -3.537 1.00 . A A . 205 MET H 1 1
10 16600 1 1 117 MET HA H -4.492 0.009 -1.989 1.00 . A A . 205 MET HA 1 1
10 16601 1 1 117 MET HB2 H -5.613 -2.210 -3.557 1.00 . A A . 205 MET HB2 1 1
10 16602 1 1 117 MET HB3 H -3.889 -2.302 -3.175 1.00 . A A . 205 MET HB3 1 1
10 16603 1 1 117 MET HE1 H -7.102 -3.154 -3.464 1.00 . A A . 205 MET HE1 1 1
10 16604 1 1 117 MET HE2 H -8.000 -2.659 -2.028 1.00 . A A . 205 MET HE2 1 1
10 16605 1 1 117 MET HE3 H -8.106 -4.327 -2.605 1.00 . A A . 205 MET HE3 1 1
10 16606 1 1 117 MET HG2 H -4.237 -2.485 -0.939 1.00 . A A . 205 MET HG2 1 1
10 16607 1 1 117 MET HG3 H -5.766 -1.599 -0.987 1.00 . A A . 205 MET HG3 1 1
10 16608 1 1 117 MET N N -5.994 0.245 -3.316 1.00 . A A . 205 MET N 1 1
10 16609 1 1 117 MET O O -2.480 -0.069 -3.604 1.00 . A A . 205 MET O 1 1
10 16610 1 1 117 MET SD S -6.060 -3.912 -1.466 1.00 . A A . 205 MET SD 1 1
10 16611 1 1 118 GLU C C -2.697 2.429 -5.700 1.00 . A A . 206 GLU C 1 1
10 16612 1 1 118 GLU CA C -3.052 0.986 -5.975 1.00 . A A . 206 GLU CA 1 1
10 16613 1 1 118 GLU CB C -3.553 0.743 -7.383 1.00 . A A . 206 GLU CB 1 1
10 16614 1 1 118 GLU CD C -4.063 -1.102 -9.045 1.00 . A A . 206 GLU CD 1 1
10 16615 1 1 118 GLU CG C -3.787 -0.737 -7.601 1.00 . A A . 206 GLU CG 1 1
10 16616 1 1 118 GLU H H -4.967 0.750 -5.181 1.00 . A A . 206 GLU H 1 1
10 16617 1 1 118 GLU HA H -2.198 0.369 -5.808 1.00 . A A . 206 GLU HA 1 1
10 16618 1 1 118 GLU HB2 H -4.482 1.277 -7.533 1.00 . A A . 206 GLU HB2 1 1
10 16619 1 1 118 GLU HB3 H -2.817 1.086 -8.094 1.00 . A A . 206 GLU HB3 1 1
10 16620 1 1 118 GLU HG2 H -2.910 -1.267 -7.265 1.00 . A A . 206 GLU HG2 1 1
10 16621 1 1 118 GLU HG3 H -4.627 -1.039 -6.991 1.00 . A A . 206 GLU HG3 1 1
10 16622 1 1 118 GLU N N -4.022 0.577 -5.022 1.00 . A A . 206 GLU N 1 1
10 16623 1 1 118 GLU O O -1.599 2.886 -5.964 1.00 . A A . 206 GLU O 1 1
10 16624 1 1 118 GLU OE1 O -5.154 -0.778 -9.557 1.00 . A A . 206 GLU OE1 1 1
10 16625 1 1 118 GLU OE2 O -3.176 -1.702 -9.691 1.00 . A A . 206 GLU OE2 1 1
10 16626 1 1 119 ARG C C -2.851 4.588 -3.286 1.00 . A A . 207 ARG C 1 1
10 16627 1 1 119 ARG CA C -3.404 4.491 -4.691 1.00 . A A . 207 ARG CA 1 1
10 16628 1 1 119 ARG CB C -4.704 5.283 -4.765 1.00 . A A . 207 ARG CB 1 1
10 16629 1 1 119 ARG CD C -7.003 5.603 -3.848 1.00 . A A . 207 ARG CD 1 1
10 16630 1 1 119 ARG CG C -5.707 4.870 -3.699 1.00 . A A . 207 ARG CG 1 1
10 16631 1 1 119 ARG CZ C -7.377 6.993 -5.839 1.00 . A A . 207 ARG CZ 1 1
10 16632 1 1 119 ARG H H -4.467 2.673 -4.819 1.00 . A A . 207 ARG H 1 1
10 16633 1 1 119 ARG HA H -2.685 4.901 -5.374 1.00 . A A . 207 ARG HA 1 1
10 16634 1 1 119 ARG HB2 H -4.489 6.334 -4.650 1.00 . A A . 207 ARG HB2 1 1
10 16635 1 1 119 ARG HB3 H -5.164 5.112 -5.733 1.00 . A A . 207 ARG HB3 1 1
10 16636 1 1 119 ARG HD2 H -7.782 5.001 -3.401 1.00 . A A . 207 ARG HD2 1 1
10 16637 1 1 119 ARG HD3 H -6.943 6.550 -3.352 1.00 . A A . 207 ARG HD3 1 1
10 16638 1 1 119 ARG HE H -7.363 4.990 -5.792 1.00 . A A . 207 ARG HE 1 1
10 16639 1 1 119 ARG HG2 H -5.910 3.800 -3.807 1.00 . A A . 207 ARG HG2 1 1
10 16640 1 1 119 ARG HG3 H -5.291 5.070 -2.721 1.00 . A A . 207 ARG HG3 1 1
10 16641 1 1 119 ARG HH11 H -7.141 8.040 -4.130 1.00 . A A . 207 ARG HH11 1 1
10 16642 1 1 119 ARG HH12 H -7.327 9.004 -5.566 1.00 . A A . 207 ARG HH12 1 1
10 16643 1 1 119 ARG HH21 H -7.573 6.245 -7.721 1.00 . A A . 207 ARG HH21 1 1
10 16644 1 1 119 ARG HH22 H -7.610 7.978 -7.598 1.00 . A A . 207 ARG HH22 1 1
10 16645 1 1 119 ARG N N -3.618 3.114 -5.062 1.00 . A A . 207 ARG N 1 1
10 16646 1 1 119 ARG NE N -7.290 5.799 -5.250 1.00 . A A . 207 ARG NE 1 1
10 16647 1 1 119 ARG NH1 N -7.278 8.096 -5.116 1.00 . A A . 207 ARG NH1 1 1
10 16648 1 1 119 ARG NH2 N -7.532 7.080 -7.155 1.00 . A A . 207 ARG NH2 1 1
10 16649 1 1 119 ARG O O -2.180 5.545 -2.957 1.00 . A A . 207 ARG O 1 1
10 16650 1 1 120 VAL C C -1.299 2.981 -1.066 1.00 . A A . 208 VAL C 1 1
10 16651 1 1 120 VAL CA C -2.612 3.652 -1.105 1.00 . A A . 208 VAL CA 1 1
10 16652 1 1 120 VAL CB C -3.480 3.006 -0.008 1.00 . A A . 208 VAL CB 1 1
10 16653 1 1 120 VAL CG1 C -3.865 4.041 1.004 1.00 . A A . 208 VAL CG1 1 1
10 16654 1 1 120 VAL CG2 C -4.706 2.338 -0.563 1.00 . A A . 208 VAL CG2 1 1
10 16655 1 1 120 VAL H H -3.759 2.899 -2.713 1.00 . A A . 208 VAL H 1 1
10 16656 1 1 120 VAL HA H -2.472 4.665 -0.869 1.00 . A A . 208 VAL HA 1 1
10 16657 1 1 120 VAL HB H -2.884 2.254 0.494 1.00 . A A . 208 VAL HB 1 1
10 16658 1 1 120 VAL HG11 H -2.966 4.493 1.401 1.00 . A A . 208 VAL HG11 1 1
10 16659 1 1 120 VAL HG12 H -4.415 3.568 1.801 1.00 . A A . 208 VAL HG12 1 1
10 16660 1 1 120 VAL HG13 H -4.477 4.795 0.523 1.00 . A A . 208 VAL HG13 1 1
10 16661 1 1 120 VAL HG21 H -4.430 1.777 -1.453 1.00 . A A . 208 VAL HG21 1 1
10 16662 1 1 120 VAL HG22 H -5.435 3.088 -0.835 1.00 . A A . 208 VAL HG22 1 1
10 16663 1 1 120 VAL HG23 H -5.130 1.672 0.173 1.00 . A A . 208 VAL HG23 1 1
10 16664 1 1 120 VAL N N -3.155 3.621 -2.438 1.00 . A A . 208 VAL N 1 1
10 16665 1 1 120 VAL O O -0.377 3.448 -0.454 1.00 . A A . 208 VAL O 1 1
10 16666 1 1 121 VAL C C 0.844 1.192 -2.746 1.00 . A A . 209 VAL C 1 1
10 16667 1 1 121 VAL CA C -0.162 0.976 -1.639 1.00 . A A . 209 VAL CA 1 1
10 16668 1 1 121 VAL CB C -0.693 -0.451 -1.665 1.00 . A A . 209 VAL CB 1 1
10 16669 1 1 121 VAL CG1 C 0.428 -1.425 -1.807 1.00 . A A . 209 VAL CG1 1 1
10 16670 1 1 121 VAL CG2 C -1.539 -0.744 -0.437 1.00 . A A . 209 VAL CG2 1 1
10 16671 1 1 121 VAL H H -1.918 1.731 -2.407 1.00 . A A . 209 VAL H 1 1
10 16672 1 1 121 VAL HA H 0.322 1.141 -0.688 1.00 . A A . 209 VAL HA 1 1
10 16673 1 1 121 VAL HB H -1.326 -0.553 -2.533 1.00 . A A . 209 VAL HB 1 1
10 16674 1 1 121 VAL HG11 H 1.227 -1.154 -1.130 1.00 . A A . 209 VAL HG11 1 1
10 16675 1 1 121 VAL HG12 H 0.782 -1.393 -2.827 1.00 . A A . 209 VAL HG12 1 1
10 16676 1 1 121 VAL HG13 H 0.064 -2.411 -1.577 1.00 . A A . 209 VAL HG13 1 1
10 16677 1 1 121 VAL HG21 H -1.886 -1.766 -0.479 1.00 . A A . 209 VAL HG21 1 1
10 16678 1 1 121 VAL HG22 H -2.386 -0.076 -0.420 1.00 . A A . 209 VAL HG22 1 1
10 16679 1 1 121 VAL HG23 H -0.944 -0.599 0.453 1.00 . A A . 209 VAL HG23 1 1
10 16680 1 1 121 VAL N N -1.238 1.896 -1.754 1.00 . A A . 209 VAL N 1 1
10 16681 1 1 121 VAL O O 2.042 1.240 -2.491 1.00 . A A . 209 VAL O 1 1
10 16682 1 1 122 GLU C C 1.866 2.956 -4.939 1.00 . A A . 210 GLU C 1 1
10 16683 1 1 122 GLU CA C 1.293 1.568 -5.065 1.00 . A A . 210 GLU CA 1 1
10 16684 1 1 122 GLU CB C 0.650 1.374 -6.430 1.00 . A A . 210 GLU CB 1 1
10 16685 1 1 122 GLU CD C 1.035 1.293 -8.941 1.00 . A A . 210 GLU CD 1 1
10 16686 1 1 122 GLU CG C 1.660 1.403 -7.568 1.00 . A A . 210 GLU CG 1 1
10 16687 1 1 122 GLU H H -0.601 1.352 -4.156 1.00 . A A . 210 GLU H 1 1
10 16688 1 1 122 GLU HA H 2.085 0.861 -4.949 1.00 . A A . 210 GLU HA 1 1
10 16689 1 1 122 GLU HB2 H 0.138 0.423 -6.446 1.00 . A A . 210 GLU HB2 1 1
10 16690 1 1 122 GLU HB3 H -0.069 2.169 -6.578 1.00 . A A . 210 GLU HB3 1 1
10 16691 1 1 122 GLU HG2 H 2.210 2.330 -7.517 1.00 . A A . 210 GLU HG2 1 1
10 16692 1 1 122 GLU HG3 H 2.341 0.577 -7.437 1.00 . A A . 210 GLU HG3 1 1
10 16693 1 1 122 GLU N N 0.368 1.353 -3.981 1.00 . A A . 210 GLU N 1 1
10 16694 1 1 122 GLU O O 3.012 3.206 -5.290 1.00 . A A . 210 GLU O 1 1
10 16695 1 1 122 GLU OE1 O 0.692 0.162 -9.354 1.00 . A A . 210 GLU OE1 1 1
10 16696 1 1 122 GLU OE2 O 0.845 2.337 -9.599 1.00 . A A . 210 GLU OE2 1 1
10 16697 1 1 123 GLN C C 2.412 5.204 -2.900 1.00 . A A . 211 GLN C 1 1
10 16698 1 1 123 GLN CA C 1.527 5.191 -4.125 1.00 . A A . 211 GLN CA 1 1
10 16699 1 1 123 GLN CB C 0.353 6.104 -3.862 1.00 . A A . 211 GLN CB 1 1
10 16700 1 1 123 GLN CD C 1.306 8.288 -4.750 1.00 . A A . 211 GLN CD 1 1
10 16701 1 1 123 GLN CG C 0.703 7.555 -3.566 1.00 . A A . 211 GLN CG 1 1
10 16702 1 1 123 GLN H H 0.145 3.604 -4.183 1.00 . A A . 211 GLN H 1 1
10 16703 1 1 123 GLN HA H 2.075 5.527 -4.980 1.00 . A A . 211 GLN HA 1 1
10 16704 1 1 123 GLN HB2 H -0.318 6.077 -4.707 1.00 . A A . 211 GLN HB2 1 1
10 16705 1 1 123 GLN HB3 H -0.149 5.712 -2.996 1.00 . A A . 211 GLN HB3 1 1
10 16706 1 1 123 GLN HE21 H -0.508 8.859 -5.347 1.00 . A A . 211 GLN HE21 1 1
10 16707 1 1 123 GLN HE22 H 0.820 9.395 -6.327 1.00 . A A . 211 GLN HE22 1 1
10 16708 1 1 123 GLN HG2 H -0.199 8.071 -3.269 1.00 . A A . 211 GLN HG2 1 1
10 16709 1 1 123 GLN HG3 H 1.407 7.573 -2.745 1.00 . A A . 211 GLN HG3 1 1
10 16710 1 1 123 GLN N N 1.069 3.850 -4.395 1.00 . A A . 211 GLN N 1 1
10 16711 1 1 123 GLN NE2 N 0.457 8.907 -5.557 1.00 . A A . 211 GLN NE2 1 1
10 16712 1 1 123 GLN O O 3.377 5.950 -2.831 1.00 . A A . 211 GLN O 1 1
10 16713 1 1 123 GLN OE1 O 2.520 8.309 -4.932 1.00 . A A . 211 GLN OE1 1 1
10 16714 1 1 124 MET C C 4.139 3.722 -0.820 1.00 . A A . 212 MET C 1 1
10 16715 1 1 124 MET CA C 2.825 4.434 -0.677 1.00 . A A . 212 MET CA 1 1
10 16716 1 1 124 MET CB C 2.075 3.868 0.493 1.00 . A A . 212 MET CB 1 1
10 16717 1 1 124 MET CE C 4.134 3.567 2.432 1.00 . A A . 212 MET CE 1 1
10 16718 1 1 124 MET CG C 1.873 4.858 1.629 1.00 . A A . 212 MET CG 1 1
10 16719 1 1 124 MET H H 1.316 3.782 -2.008 1.00 . A A . 212 MET H 1 1
10 16720 1 1 124 MET HA H 3.005 5.454 -0.487 1.00 . A A . 212 MET HA 1 1
10 16721 1 1 124 MET HB2 H 1.113 3.537 0.156 1.00 . A A . 212 MET HB2 1 1
10 16722 1 1 124 MET HB3 H 2.622 3.021 0.880 1.00 . A A . 212 MET HB3 1 1
10 16723 1 1 124 MET HE1 H 3.446 2.809 2.811 1.00 . A A . 212 MET HE1 1 1
10 16724 1 1 124 MET HE2 H 5.054 3.549 2.999 1.00 . A A . 212 MET HE2 1 1
10 16725 1 1 124 MET HE3 H 4.357 3.370 1.384 1.00 . A A . 212 MET HE3 1 1
10 16726 1 1 124 MET HG2 H 1.515 5.792 1.219 1.00 . A A . 212 MET HG2 1 1
10 16727 1 1 124 MET HG3 H 1.134 4.454 2.304 1.00 . A A . 212 MET HG3 1 1
10 16728 1 1 124 MET N N 2.074 4.396 -1.908 1.00 . A A . 212 MET N 1 1
10 16729 1 1 124 MET O O 5.174 4.237 -0.432 1.00 . A A . 212 MET O 1 1
10 16730 1 1 124 MET SD S 3.376 5.180 2.557 1.00 . A A . 212 MET SD 1 1
10 16731 1 1 125 CYS C C 6.140 2.752 -2.647 1.00 . A A . 213 CYS C 1 1
10 16732 1 1 125 CYS CA C 5.332 1.860 -1.689 1.00 . A A . 213 CYS CA 1 1
10 16733 1 1 125 CYS CB C 5.060 0.485 -2.295 1.00 . A A . 213 CYS CB 1 1
10 16734 1 1 125 CYS H H 3.242 2.099 -1.564 1.00 . A A . 213 CYS H 1 1
10 16735 1 1 125 CYS HA H 5.883 1.736 -0.772 1.00 . A A . 213 CYS HA 1 1
10 16736 1 1 125 CYS HB2 H 4.275 0.584 -3.028 1.00 . A A . 213 CYS HB2 1 1
10 16737 1 1 125 CYS HB3 H 5.950 0.136 -2.790 1.00 . A A . 213 CYS HB3 1 1
10 16738 1 1 125 CYS N N 4.105 2.532 -1.370 1.00 . A A . 213 CYS N 1 1
10 16739 1 1 125 CYS O O 7.366 2.725 -2.648 1.00 . A A . 213 CYS O 1 1
10 16740 1 1 125 CYS SG S 4.534 -0.809 -1.132 1.00 . A A . 213 CYS SG 1 1
10 16741 1 1 126 ILE C C 6.683 5.647 -3.436 1.00 . A A . 214 ILE C 1 1
10 16742 1 1 126 ILE CA C 6.079 4.574 -4.299 1.00 . A A . 214 ILE CA 1 1
10 16743 1 1 126 ILE CB C 5.101 5.244 -5.296 1.00 . A A . 214 ILE CB 1 1
10 16744 1 1 126 ILE CD1 C 5.742 3.349 -6.831 1.00 . A A . 214 ILE CD1 1 1
10 16745 1 1 126 ILE CG1 C 5.396 4.803 -6.727 1.00 . A A . 214 ILE CG1 1 1
10 16746 1 1 126 ILE CG2 C 5.186 6.767 -5.204 1.00 . A A . 214 ILE CG2 1 1
10 16747 1 1 126 ILE H H 4.456 3.468 -3.488 1.00 . A A . 214 ILE H 1 1
10 16748 1 1 126 ILE HA H 6.868 4.094 -4.859 1.00 . A A . 214 ILE HA 1 1
10 16749 1 1 126 ILE HB H 4.101 4.940 -5.030 1.00 . A A . 214 ILE HB 1 1
10 16750 1 1 126 ILE HD11 H 6.652 3.161 -6.267 1.00 . A A . 214 ILE HD11 1 1
10 16751 1 1 126 ILE HD12 H 5.903 3.081 -7.866 1.00 . A A . 214 ILE HD12 1 1
10 16752 1 1 126 ILE HD13 H 4.934 2.760 -6.422 1.00 . A A . 214 ILE HD13 1 1
10 16753 1 1 126 ILE HG12 H 4.527 4.983 -7.341 1.00 . A A . 214 ILE HG12 1 1
10 16754 1 1 126 ILE HG13 H 6.229 5.373 -7.109 1.00 . A A . 214 ILE HG13 1 1
10 16755 1 1 126 ILE HG21 H 5.039 7.068 -4.171 1.00 . A A . 214 ILE HG21 1 1
10 16756 1 1 126 ILE HG22 H 4.426 7.213 -5.825 1.00 . A A . 214 ILE HG22 1 1
10 16757 1 1 126 ILE HG23 H 6.166 7.092 -5.531 1.00 . A A . 214 ILE HG23 1 1
10 16758 1 1 126 ILE N N 5.432 3.559 -3.458 1.00 . A A . 214 ILE N 1 1
10 16759 1 1 126 ILE O O 7.759 6.149 -3.726 1.00 . A A . 214 ILE O 1 1
10 16760 1 1 127 THR C C 7.786 6.499 -0.922 1.00 . A A . 215 THR C 1 1
10 16761 1 1 127 THR CA C 6.456 6.990 -1.475 1.00 . A A . 215 THR CA 1 1
10 16762 1 1 127 THR CB C 5.431 7.247 -0.354 1.00 . A A . 215 THR CB 1 1
10 16763 1 1 127 THR CG2 C 5.920 6.678 0.947 1.00 . A A . 215 THR CG2 1 1
10 16764 1 1 127 THR H H 5.076 5.631 -2.264 1.00 . A A . 215 THR H 1 1
10 16765 1 1 127 THR HA H 6.616 7.910 -2.007 1.00 . A A . 215 THR HA 1 1
10 16766 1 1 127 THR HB H 4.506 6.749 -0.616 1.00 . A A . 215 THR HB 1 1
10 16767 1 1 127 THR HG1 H 4.552 8.934 -0.880 1.00 . A A . 215 THR HG1 1 1
10 16768 1 1 127 THR HG21 H 6.198 5.637 0.781 1.00 . A A . 215 THR HG21 1 1
10 16769 1 1 127 THR HG22 H 5.140 6.733 1.684 1.00 . A A . 215 THR HG22 1 1
10 16770 1 1 127 THR HG23 H 6.790 7.231 1.274 1.00 . A A . 215 THR HG23 1 1
10 16771 1 1 127 THR N N 5.969 6.019 -2.400 1.00 . A A . 215 THR N 1 1
10 16772 1 1 127 THR O O 8.703 7.280 -0.735 1.00 . A A . 215 THR O 1 1
10 16773 1 1 127 THR OG1 O 5.188 8.653 -0.212 1.00 . A A . 215 THR OG1 1 1
10 16774 1 1 128 GLN C C 10.277 4.930 -1.298 1.00 . A A . 216 GLN C 1 1
10 16775 1 1 128 GLN CA C 9.148 4.568 -0.319 1.00 . A A . 216 GLN CA 1 1
10 16776 1 1 128 GLN CB C 9.079 3.045 -0.242 1.00 . A A . 216 GLN CB 1 1
10 16777 1 1 128 GLN CD C 7.642 3.053 1.830 1.00 . A A . 216 GLN CD 1 1
10 16778 1 1 128 GLN CG C 7.863 2.466 0.462 1.00 . A A . 216 GLN CG 1 1
10 16779 1 1 128 GLN H H 7.064 4.653 -0.670 1.00 . A A . 216 GLN H 1 1
10 16780 1 1 128 GLN HA H 9.397 4.942 0.662 1.00 . A A . 216 GLN HA 1 1
10 16781 1 1 128 GLN HB2 H 9.114 2.642 -1.245 1.00 . A A . 216 GLN HB2 1 1
10 16782 1 1 128 GLN HB3 H 9.958 2.718 0.296 1.00 . A A . 216 GLN HB3 1 1
10 16783 1 1 128 GLN HE21 H 8.907 1.752 2.647 1.00 . A A . 216 GLN HE21 1 1
10 16784 1 1 128 GLN HE22 H 8.171 2.891 3.732 1.00 . A A . 216 GLN HE22 1 1
10 16785 1 1 128 GLN HG2 H 6.988 2.663 -0.139 1.00 . A A . 216 GLN HG2 1 1
10 16786 1 1 128 GLN HG3 H 7.997 1.399 0.561 1.00 . A A . 216 GLN HG3 1 1
10 16787 1 1 128 GLN N N 7.883 5.189 -0.687 1.00 . A A . 216 GLN N 1 1
10 16788 1 1 128 GLN NE2 N 8.302 2.510 2.836 1.00 . A A . 216 GLN NE2 1 1
10 16789 1 1 128 GLN O O 11.432 4.889 -0.924 1.00 . A A . 216 GLN O 1 1
10 16790 1 1 128 GLN OE1 O 6.903 4.009 1.976 1.00 . A A . 216 GLN OE1 1 1
10 16791 1 1 129 TYR C C 11.875 6.711 -2.782 1.00 . A A . 217 TYR C 1 1
10 16792 1 1 129 TYR CA C 11.005 5.710 -3.499 1.00 . A A . 217 TYR CA 1 1
10 16793 1 1 129 TYR CB C 10.424 6.503 -4.666 1.00 . A A . 217 TYR CB 1 1
10 16794 1 1 129 TYR CD1 C 12.222 6.272 -6.432 1.00 . A A . 217 TYR CD1 1 1
10 16795 1 1 129 TYR CD2 C 11.742 8.451 -5.594 1.00 . A A . 217 TYR CD2 1 1
10 16796 1 1 129 TYR CE1 C 13.195 6.801 -7.255 1.00 . A A . 217 TYR CE1 1 1
10 16797 1 1 129 TYR CE2 C 12.711 8.987 -6.418 1.00 . A A . 217 TYR CE2 1 1
10 16798 1 1 129 TYR CG C 11.479 7.085 -5.586 1.00 . A A . 217 TYR CG 1 1
10 16799 1 1 129 TYR CZ C 13.435 8.157 -7.244 1.00 . A A . 217 TYR CZ 1 1
10 16800 1 1 129 TYR H H 9.023 5.228 -2.846 1.00 . A A . 217 TYR H 1 1
10 16801 1 1 129 TYR HA H 11.550 4.815 -3.879 1.00 . A A . 217 TYR HA 1 1
10 16802 1 1 129 TYR HB2 H 9.782 5.859 -5.247 1.00 . A A . 217 TYR HB2 1 1
10 16803 1 1 129 TYR HB3 H 9.838 7.323 -4.275 1.00 . A A . 217 TYR HB3 1 1
10 16804 1 1 129 TYR HD1 H 12.031 5.209 -6.438 1.00 . A A . 217 TYR HD1 1 1
10 16805 1 1 129 TYR HD2 H 11.174 9.097 -4.942 1.00 . A A . 217 TYR HD2 1 1
10 16806 1 1 129 TYR HE1 H 13.763 6.152 -7.906 1.00 . A A . 217 TYR HE1 1 1
10 16807 1 1 129 TYR HE2 H 12.900 10.052 -6.409 1.00 . A A . 217 TYR HE2 1 1
10 16808 1 1 129 TYR HH H 15.054 9.166 -7.499 1.00 . A A . 217 TYR HH 1 1
10 16809 1 1 129 TYR N N 9.961 5.268 -2.554 1.00 . A A . 217 TYR N 1 1
10 16810 1 1 129 TYR O O 13.099 6.634 -2.720 1.00 . A A . 217 TYR O 1 1
10 16811 1 1 129 TYR OH O 14.415 8.684 -8.053 1.00 . A A . 217 TYR OH 1 1
10 16812 1 1 130 GLN C C 11.736 8.650 -0.083 1.00 . A A . 218 GLN C 1 1
10 16813 1 1 130 GLN CA C 11.630 8.841 -1.588 1.00 . A A . 218 GLN CA 1 1
10 16814 1 1 130 GLN CB C 10.681 10.006 -1.893 1.00 . A A . 218 GLN CB 1 1
10 16815 1 1 130 GLN CD C 8.433 10.731 -2.796 1.00 . A A . 218 GLN CD 1 1
10 16816 1 1 130 GLN CG C 9.354 9.569 -2.486 1.00 . A A . 218 GLN CG 1 1
10 16817 1 1 130 GLN H H 10.141 7.531 -2.288 1.00 . A A . 218 GLN H 1 1
10 16818 1 1 130 GLN HA H 12.607 9.063 -1.994 1.00 . A A . 218 GLN HA 1 1
10 16819 1 1 130 GLN HB2 H 10.468 10.528 -0.978 1.00 . A A . 218 GLN HB2 1 1
10 16820 1 1 130 GLN HB3 H 11.153 10.677 -2.581 1.00 . A A . 218 GLN HB3 1 1
10 16821 1 1 130 GLN HE21 H 7.661 10.641 -0.962 1.00 . A A . 218 GLN HE21 1 1
10 16822 1 1 130 GLN HE22 H 7.011 11.865 -2.006 1.00 . A A . 218 GLN HE22 1 1
10 16823 1 1 130 GLN HG2 H 9.546 9.029 -3.401 1.00 . A A . 218 GLN HG2 1 1
10 16824 1 1 130 GLN HG3 H 8.864 8.913 -1.781 1.00 . A A . 218 GLN HG3 1 1
10 16825 1 1 130 GLN N N 11.124 7.653 -2.238 1.00 . A A . 218 GLN N 1 1
10 16826 1 1 130 GLN NE2 N 7.622 11.120 -1.826 1.00 . A A . 218 GLN NE2 1 1
10 16827 1 1 130 GLN O O 12.552 9.290 0.563 1.00 . A A . 218 GLN O 1 1
10 16828 1 1 130 GLN OE1 O 8.450 11.275 -3.900 1.00 . A A . 218 GLN OE1 1 1
10 16829 1 1 131 GLN C C 11.658 6.483 2.414 1.00 . A A . 219 GLN C 1 1
10 16830 1 1 131 GLN CA C 10.804 7.629 1.911 1.00 . A A . 219 GLN CA 1 1
10 16831 1 1 131 GLN CB C 9.356 7.489 2.376 1.00 . A A . 219 GLN CB 1 1
10 16832 1 1 131 GLN CD C 8.031 5.925 3.824 1.00 . A A . 219 GLN CD 1 1
10 16833 1 1 131 GLN CG C 8.896 6.065 2.579 1.00 . A A . 219 GLN CG 1 1
10 16834 1 1 131 GLN H H 10.385 7.183 -0.111 1.00 . A A . 219 GLN H 1 1
10 16835 1 1 131 GLN HA H 11.189 8.516 2.319 1.00 . A A . 219 GLN HA 1 1
10 16836 1 1 131 GLN HB2 H 9.244 8.013 3.314 1.00 . A A . 219 GLN HB2 1 1
10 16837 1 1 131 GLN HB3 H 8.712 7.949 1.642 1.00 . A A . 219 GLN HB3 1 1
10 16838 1 1 131 GLN HE21 H 7.340 7.772 3.589 1.00 . A A . 219 GLN HE21 1 1
10 16839 1 1 131 GLN HE22 H 6.739 6.914 4.957 1.00 . A A . 219 GLN HE22 1 1
10 16840 1 1 131 GLN HG2 H 8.318 5.760 1.704 1.00 . A A . 219 GLN HG2 1 1
10 16841 1 1 131 GLN HG3 H 9.762 5.427 2.681 1.00 . A A . 219 GLN HG3 1 1
10 16842 1 1 131 GLN N N 10.910 7.767 0.469 1.00 . A A . 219 GLN N 1 1
10 16843 1 1 131 GLN NE2 N 7.294 6.975 4.156 1.00 . A A . 219 GLN NE2 1 1
10 16844 1 1 131 GLN O O 12.083 6.461 3.564 1.00 . A A . 219 GLN O 1 1
10 16845 1 1 131 GLN OE1 O 8.026 4.885 4.487 1.00 . A A . 219 GLN OE1 1 1
10 16846 1 1 132 GLU C C 14.210 4.877 1.521 1.00 . A A . 220 GLU C 1 1
10 16847 1 1 132 GLU CA C 12.809 4.456 1.823 1.00 . A A . 220 GLU CA 1 1
10 16848 1 1 132 GLU CB C 12.491 3.270 0.987 1.00 . A A . 220 GLU CB 1 1
10 16849 1 1 132 GLU CD C 13.179 1.242 2.245 1.00 . A A . 220 GLU CD 1 1
10 16850 1 1 132 GLU CG C 13.509 2.212 1.127 1.00 . A A . 220 GLU CG 1 1
10 16851 1 1 132 GLU H H 11.467 5.572 0.663 1.00 . A A . 220 GLU H 1 1
10 16852 1 1 132 GLU HA H 12.743 4.188 2.852 1.00 . A A . 220 GLU HA 1 1
10 16853 1 1 132 GLU HB2 H 11.548 2.863 1.278 1.00 . A A . 220 GLU HB2 1 1
10 16854 1 1 132 GLU HB3 H 12.455 3.585 -0.039 1.00 . A A . 220 GLU HB3 1 1
10 16855 1 1 132 GLU HG2 H 13.590 1.699 0.192 1.00 . A A . 220 GLU HG2 1 1
10 16856 1 1 132 GLU HG3 H 14.451 2.686 1.334 1.00 . A A . 220 GLU HG3 1 1
10 16857 1 1 132 GLU N N 11.905 5.539 1.540 1.00 . A A . 220 GLU N 1 1
10 16858 1 1 132 GLU O O 15.155 4.420 2.139 1.00 . A A . 220 GLU O 1 1
10 16859 1 1 132 GLU OE1 O 13.390 1.596 3.416 1.00 . A A . 220 GLU OE1 1 1
10 16860 1 1 132 GLU OE2 O 12.722 0.115 1.956 1.00 . A A . 220 GLU OE2 1 1
10 16861 1 1 133 SER C C 16.126 7.058 1.585 1.00 . A A . 221 SER C 1 1
10 16862 1 1 133 SER CA C 15.684 6.289 0.339 1.00 . A A . 221 SER CA 1 1
10 16863 1 1 133 SER CB C 15.739 7.172 -0.887 1.00 . A A . 221 SER CB 1 1
10 16864 1 1 133 SER H H 13.606 6.056 0.031 1.00 . A A . 221 SER H 1 1
10 16865 1 1 133 SER HA H 16.328 5.436 0.186 1.00 . A A . 221 SER HA 1 1
10 16866 1 1 133 SER HB2 H 16.775 7.381 -1.087 1.00 . A A . 221 SER HB2 1 1
10 16867 1 1 133 SER HB3 H 15.309 6.646 -1.726 1.00 . A A . 221 SER HB3 1 1
10 16868 1 1 133 SER HG H 14.989 8.862 -1.535 1.00 . A A . 221 SER HG 1 1
10 16869 1 1 133 SER N N 14.368 5.767 0.574 1.00 . A A . 221 SER N 1 1
10 16870 1 1 133 SER O O 17.277 7.463 1.729 1.00 . A A . 221 SER O 1 1
10 16871 1 1 133 SER OG O 15.036 8.389 -0.697 1.00 . A A . 221 SER OG 1 1
10 16872 1 1 134 GLN C C 15.465 6.672 4.801 1.00 . A A . 222 GLN C 1 1
10 16873 1 1 134 GLN CA C 15.340 7.807 3.787 1.00 . A A . 222 GLN CA 1 1
10 16874 1 1 134 GLN CB C 14.127 8.644 4.147 1.00 . A A . 222 GLN CB 1 1
10 16875 1 1 134 GLN CD C 12.702 10.646 3.542 1.00 . A A . 222 GLN CD 1 1
10 16876 1 1 134 GLN CG C 13.795 9.689 3.107 1.00 . A A . 222 GLN CG 1 1
10 16877 1 1 134 GLN H H 14.235 7.043 2.186 1.00 . A A . 222 GLN H 1 1
10 16878 1 1 134 GLN HA H 16.229 8.417 3.799 1.00 . A A . 222 GLN HA 1 1
10 16879 1 1 134 GLN HB2 H 13.280 7.971 4.232 1.00 . A A . 222 GLN HB2 1 1
10 16880 1 1 134 GLN HB3 H 14.298 9.136 5.095 1.00 . A A . 222 GLN HB3 1 1
10 16881 1 1 134 GLN HE21 H 13.496 12.075 2.418 1.00 . A A . 222 GLN HE21 1 1
10 16882 1 1 134 GLN HE22 H 12.070 12.512 3.287 1.00 . A A . 222 GLN HE22 1 1
10 16883 1 1 134 GLN HG2 H 14.686 10.260 2.887 1.00 . A A . 222 GLN HG2 1 1
10 16884 1 1 134 GLN HG3 H 13.463 9.174 2.207 1.00 . A A . 222 GLN HG3 1 1
10 16885 1 1 134 GLN N N 15.147 7.266 2.461 1.00 . A A . 222 GLN N 1 1
10 16886 1 1 134 GLN NE2 N 12.763 11.866 3.033 1.00 . A A . 222 GLN NE2 1 1
10 16887 1 1 134 GLN O O 16.432 6.594 5.556 1.00 . A A . 222 GLN O 1 1
10 16888 1 1 134 GLN OE1 O 11.811 10.292 4.315 1.00 . A A . 222 GLN OE1 1 1
10 16889 1 1 135 ALA C C 15.530 3.697 5.479 1.00 . A A . 223 ALA C 1 1
10 16890 1 1 135 ALA CA C 14.426 4.683 5.753 1.00 . A A . 223 ALA CA 1 1
10 16891 1 1 135 ALA CB C 13.105 3.954 5.700 1.00 . A A . 223 ALA CB 1 1
10 16892 1 1 135 ALA H H 13.712 5.915 4.189 1.00 . A A . 223 ALA H 1 1
10 16893 1 1 135 ALA HA H 14.557 5.083 6.747 1.00 . A A . 223 ALA HA 1 1
10 16894 1 1 135 ALA HB1 H 12.790 3.855 4.674 1.00 . A A . 223 ALA HB1 1 1
10 16895 1 1 135 ALA HB2 H 12.365 4.498 6.262 1.00 . A A . 223 ALA HB2 1 1
10 16896 1 1 135 ALA HB3 H 13.241 2.958 6.128 1.00 . A A . 223 ALA HB3 1 1
10 16897 1 1 135 ALA N N 14.459 5.797 4.817 1.00 . A A . 223 ALA N 1 1
10 16898 1 1 135 ALA O O 16.319 3.406 6.358 1.00 . A A . 223 ALA O 1 1
10 16899 1 1 136 ALA C C 17.976 2.878 3.894 1.00 . A A . 224 ALA C 1 1
10 16900 1 1 136 ALA CA C 16.617 2.224 3.891 1.00 . A A . 224 ALA CA 1 1
10 16901 1 1 136 ALA CB C 16.367 1.605 2.540 1.00 . A A . 224 ALA CB 1 1
10 16902 1 1 136 ALA H H 14.923 3.455 3.591 1.00 . A A . 224 ALA H 1 1
10 16903 1 1 136 ALA HA H 16.593 1.439 4.623 1.00 . A A . 224 ALA HA 1 1
10 16904 1 1 136 ALA HB1 H 16.307 2.386 1.794 1.00 . A A . 224 ALA HB1 1 1
10 16905 1 1 136 ALA HB2 H 15.438 1.053 2.564 1.00 . A A . 224 ALA HB2 1 1
10 16906 1 1 136 ALA HB3 H 17.182 0.937 2.298 1.00 . A A . 224 ALA HB3 1 1
10 16907 1 1 136 ALA N N 15.588 3.182 4.262 1.00 . A A . 224 ALA N 1 1
10 16908 1 1 136 ALA O O 18.996 2.218 3.739 1.00 . A A . 224 ALA O 1 1
10 16909 1 1 137 TYR C C 19.686 4.773 5.620 1.00 . A A . 225 TYR C 1 1
10 16910 1 1 137 TYR CA C 19.225 4.898 4.195 1.00 . A A . 225 TYR CA 1 1
10 16911 1 1 137 TYR CB C 19.040 6.363 3.855 1.00 . A A . 225 TYR CB 1 1
10 16912 1 1 137 TYR CD1 C 21.198 7.123 2.802 1.00 . A A . 225 TYR CD1 1 1
10 16913 1 1 137 TYR CD2 C 20.670 7.869 5.003 1.00 . A A . 225 TYR CD2 1 1
10 16914 1 1 137 TYR CE1 C 22.383 7.836 2.842 1.00 . A A . 225 TYR CE1 1 1
10 16915 1 1 137 TYR CE2 C 21.848 8.581 5.054 1.00 . A A . 225 TYR CE2 1 1
10 16916 1 1 137 TYR CG C 20.328 7.131 3.885 1.00 . A A . 225 TYR CG 1 1
10 16917 1 1 137 TYR CZ C 22.716 8.543 3.908 1.00 . A A . 225 TYR CZ 1 1
10 16918 1 1 137 TYR H H 17.139 4.666 4.143 1.00 . A A . 225 TYR H 1 1
10 16919 1 1 137 TYR HA H 19.931 4.456 3.536 1.00 . A A . 225 TYR HA 1 1
10 16920 1 1 137 TYR HB2 H 18.620 6.447 2.862 1.00 . A A . 225 TYR HB2 1 1
10 16921 1 1 137 TYR HB3 H 18.360 6.807 4.572 1.00 . A A . 225 TYR HB3 1 1
10 16922 1 1 137 TYR HD1 H 20.929 6.557 1.915 1.00 . A A . 225 TYR HD1 1 1
10 16923 1 1 137 TYR HD2 H 19.990 7.886 5.845 1.00 . A A . 225 TYR HD2 1 1
10 16924 1 1 137 TYR HE1 H 23.053 7.820 1.994 1.00 . A A . 225 TYR HE1 1 1
10 16925 1 1 137 TYR HE2 H 22.097 9.151 5.937 1.00 . A A . 225 TYR HE2 1 1
10 16926 1 1 137 TYR HH H 24.049 9.689 3.173 1.00 . A A . 225 TYR HH 1 1
10 16927 1 1 137 TYR N N 17.986 4.182 4.067 1.00 . A A . 225 TYR N 1 1
10 16928 1 1 137 TYR O O 20.873 4.685 5.933 1.00 . A A . 225 TYR O 1 1
10 16929 1 1 137 TYR OH O 23.880 9.271 4.030 1.00 . A A . 225 TYR OH 1 1
10 16930 1 1 138 GLN C C 19.038 3.216 8.318 1.00 . A A . 226 GLN C 1 1
10 16931 1 1 138 GLN CA C 18.828 4.670 7.879 1.00 . A A . 226 GLN CA 1 1
10 16932 1 1 138 GLN CB C 17.554 5.251 8.484 1.00 . A A . 226 GLN CB 1 1
10 16933 1 1 138 GLN CD C 15.598 4.874 10.021 1.00 . A A . 226 GLN CD 1 1
10 16934 1 1 138 GLN CG C 16.898 4.333 9.458 1.00 . A A . 226 GLN CG 1 1
10 16935 1 1 138 GLN H H 17.780 4.783 6.085 1.00 . A A . 226 GLN H 1 1
10 16936 1 1 138 GLN HA H 19.666 5.268 8.174 1.00 . A A . 226 GLN HA 1 1
10 16937 1 1 138 GLN HB2 H 17.777 6.183 8.979 1.00 . A A . 226 GLN HB2 1 1
10 16938 1 1 138 GLN HB3 H 16.852 5.424 7.683 1.00 . A A . 226 GLN HB3 1 1
10 16939 1 1 138 GLN HE21 H 15.915 3.896 11.724 1.00 . A A . 226 GLN HE21 1 1
10 16940 1 1 138 GLN HE22 H 14.455 4.826 11.641 1.00 . A A . 226 GLN HE22 1 1
10 16941 1 1 138 GLN HG2 H 16.703 3.405 8.932 1.00 . A A . 226 GLN HG2 1 1
10 16942 1 1 138 GLN HG3 H 17.587 4.155 10.257 1.00 . A A . 226 GLN HG3 1 1
10 16943 1 1 138 GLN N N 18.685 4.748 6.457 1.00 . A A . 226 GLN N 1 1
10 16944 1 1 138 GLN NE2 N 15.290 4.499 11.251 1.00 . A A . 226 GLN NE2 1 1
10 16945 1 1 138 GLN O O 19.922 2.908 9.113 1.00 . A A . 226 GLN O 1 1
10 16946 1 1 138 GLN OE1 O 14.878 5.623 9.360 1.00 . A A . 226 GLN OE1 1 1
10 16947 1 1 139 ARG C C 19.279 0.201 7.312 1.00 . A A . 227 ARG C 1 1
10 16948 1 1 139 ARG CA C 18.213 0.925 8.120 1.00 . A A . 227 ARG CA 1 1
10 16949 1 1 139 ARG CB C 16.817 0.314 7.880 1.00 . A A . 227 ARG CB 1 1
10 16950 1 1 139 ARG CD C 14.808 0.190 6.338 1.00 . A A . 227 ARG CD 1 1
10 16951 1 1 139 ARG CG C 16.294 0.489 6.462 1.00 . A A . 227 ARG CG 1 1
10 16952 1 1 139 ARG CZ C 12.707 1.112 7.234 1.00 . A A . 227 ARG CZ 1 1
10 16953 1 1 139 ARG H H 17.546 2.661 7.120 1.00 . A A . 227 ARG H 1 1
10 16954 1 1 139 ARG HA H 18.457 0.842 9.169 1.00 . A A . 227 ARG HA 1 1
10 16955 1 1 139 ARG HB2 H 16.860 -0.735 8.090 1.00 . A A . 227 ARG HB2 1 1
10 16956 1 1 139 ARG HB3 H 16.117 0.777 8.557 1.00 . A A . 227 ARG HB3 1 1
10 16957 1 1 139 ARG HD2 H 14.469 0.548 5.376 1.00 . A A . 227 ARG HD2 1 1
10 16958 1 1 139 ARG HD3 H 14.664 -0.865 6.384 1.00 . A A . 227 ARG HD3 1 1
10 16959 1 1 139 ARG HE H 14.442 1.035 8.241 1.00 . A A . 227 ARG HE 1 1
10 16960 1 1 139 ARG HG2 H 16.462 1.506 6.151 1.00 . A A . 227 ARG HG2 1 1
10 16961 1 1 139 ARG HG3 H 16.834 -0.179 5.802 1.00 . A A . 227 ARG HG3 1 1
10 16962 1 1 139 ARG HH11 H 12.627 0.563 5.276 1.00 . A A . 227 ARG HH11 1 1
10 16963 1 1 139 ARG HH12 H 11.135 1.137 5.957 1.00 . A A . 227 ARG HH12 1 1
10 16964 1 1 139 ARG HH21 H 12.468 1.817 9.120 1.00 . A A . 227 ARG HH21 1 1
10 16965 1 1 139 ARG HH22 H 11.042 1.852 8.122 1.00 . A A . 227 ARG HH22 1 1
10 16966 1 1 139 ARG N N 18.203 2.337 7.776 1.00 . A A . 227 ARG N 1 1
10 16967 1 1 139 ARG NE N 14.002 0.829 7.378 1.00 . A A . 227 ARG NE 1 1
10 16968 1 1 139 ARG NH1 N 12.108 0.919 6.063 1.00 . A A . 227 ARG NH1 1 1
10 16969 1 1 139 ARG NH2 N 12.019 1.633 8.240 1.00 . A A . 227 ARG NH2 1 1
10 16970 1 1 139 ARG O O 19.940 -0.705 7.820 1.00 . A A . 227 ARG O 1 1
10 16971 1 1 140 ALA C C 20.434 -1.426 5.134 1.00 . A A . 228 ALA C 1 1
10 16972 1 1 140 ALA CA C 20.432 0.103 5.141 1.00 . A A . 228 ALA CA 1 1
10 16973 1 1 140 ALA CB C 21.819 0.644 5.472 1.00 . A A . 228 ALA CB 1 1
10 16974 1 1 140 ALA H H 18.875 1.374 5.755 1.00 . A A . 228 ALA H 1 1
10 16975 1 1 140 ALA HA H 20.162 0.459 4.150 1.00 . A A . 228 ALA HA 1 1
10 16976 1 1 140 ALA HB1 H 22.528 0.299 4.730 1.00 . A A . 228 ALA HB1 1 1
10 16977 1 1 140 ALA HB2 H 22.121 0.292 6.448 1.00 . A A . 228 ALA HB2 1 1
10 16978 1 1 140 ALA HB3 H 21.791 1.723 5.471 1.00 . A A . 228 ALA HB3 1 1
10 16979 1 1 140 ALA N N 19.444 0.644 6.068 1.00 . A A . 228 ALA N 1 1
10 16980 1 1 140 ALA O O 19.507 -2.020 4.547 1.00 . A A . 228 ALA O 1 1
11 16981 1 1 36 LEU C C 5.953 -11.884 2.944 1.00 . A A . 124 LEU C 1 1
11 16982 1 1 36 LEU CA C 4.991 -11.664 1.780 1.00 . A A . 124 LEU CA 1 1
11 16983 1 1 36 LEU CB C 3.547 -11.919 2.238 1.00 . A A . 124 LEU CB 1 1
11 16984 1 1 36 LEU CD1 C 2.624 -9.770 1.341 1.00 . A A . 124 LEU CD1 1 1
11 16985 1 1 36 LEU CD2 C 2.398 -11.829 -0.017 1.00 . A A . 124 LEU CD2 1 1
11 16986 1 1 36 LEU CG C 2.441 -11.268 1.391 1.00 . A A . 124 LEU CG 1 1
11 16987 1 1 36 LEU H H 5.133 -13.549 0.897 1.00 . A A . 124 LEU H 1 1
11 16988 1 1 36 LEU HA H 5.081 -10.635 1.449 1.00 . A A . 124 LEU HA 1 1
11 16989 1 1 36 LEU HB2 H 3.379 -12.985 2.240 1.00 . A A . 124 LEU HB2 1 1
11 16990 1 1 36 LEU HB3 H 3.448 -11.558 3.251 1.00 . A A . 124 LEU HB3 1 1
11 16991 1 1 36 LEU HD11 H 3.587 -9.539 0.910 1.00 . A A . 124 LEU HD11 1 1
11 16992 1 1 36 LEU HD12 H 2.569 -9.368 2.341 1.00 . A A . 124 LEU HD12 1 1
11 16993 1 1 36 LEU HD13 H 1.844 -9.333 0.735 1.00 . A A . 124 LEU HD13 1 1
11 16994 1 1 36 LEU HD21 H 2.200 -12.889 0.023 1.00 . A A . 124 LEU HD21 1 1
11 16995 1 1 36 LEU HD22 H 3.348 -11.655 -0.503 1.00 . A A . 124 LEU HD22 1 1
11 16996 1 1 36 LEU HD23 H 1.616 -11.335 -0.573 1.00 . A A . 124 LEU HD23 1 1
11 16997 1 1 36 LEU HG H 1.489 -11.461 1.854 1.00 . A A . 124 LEU HG 1 1
11 16998 1 1 36 LEU N N 5.336 -12.556 0.646 1.00 . A A . 124 LEU N 1 1
11 16999 1 1 36 LEU O O 6.290 -10.945 3.661 1.00 . A A . 124 LEU O 1 1
11 17000 1 1 37 GLY C C 8.723 -12.931 3.959 1.00 . A A . 125 GLY C 1 1
11 17001 1 1 37 GLY CA C 7.316 -13.441 4.201 1.00 . A A . 125 GLY CA 1 1
11 17002 1 1 37 GLY H H 6.109 -13.836 2.505 1.00 . A A . 125 GLY H 1 1
11 17003 1 1 37 GLY HA2 H 6.937 -13.000 5.112 1.00 . A A . 125 GLY HA2 1 1
11 17004 1 1 37 GLY HA3 H 7.350 -14.512 4.321 1.00 . A A . 125 GLY HA3 1 1
11 17005 1 1 37 GLY N N 6.406 -13.122 3.114 1.00 . A A . 125 GLY N 1 1
11 17006 1 1 37 GLY O O 9.436 -12.584 4.903 1.00 . A A . 125 GLY O 1 1
11 17007 1 1 38 GLY C C 10.429 -10.912 2.047 1.00 . A A . 126 GLY C 1 1
11 17008 1 1 38 GLY CA C 10.449 -12.393 2.357 1.00 . A A . 126 GLY CA 1 1
11 17009 1 1 38 GLY H H 8.525 -13.194 1.987 1.00 . A A . 126 GLY H 1 1
11 17010 1 1 38 GLY HA2 H 11.120 -12.571 3.186 1.00 . A A . 126 GLY HA2 1 1
11 17011 1 1 38 GLY HA3 H 10.812 -12.927 1.491 1.00 . A A . 126 GLY HA3 1 1
11 17012 1 1 38 GLY N N 9.130 -12.888 2.699 1.00 . A A . 126 GLY N 1 1
11 17013 1 1 38 GLY O O 11.108 -10.445 1.134 1.00 . A A . 126 GLY O 1 1
11 17014 1 1 39 TYR C C 9.321 -8.101 3.982 1.00 . A A . 127 TYR C 1 1
11 17015 1 1 39 TYR CA C 9.453 -8.761 2.623 1.00 . A A . 127 TYR CA 1 1
11 17016 1 1 39 TYR CB C 8.171 -8.459 1.829 1.00 . A A . 127 TYR CB 1 1
11 17017 1 1 39 TYR CD1 C 8.063 -10.258 0.066 1.00 . A A . 127 TYR CD1 1 1
11 17018 1 1 39 TYR CD2 C 8.223 -8.000 -0.670 1.00 . A A . 127 TYR CD2 1 1
11 17019 1 1 39 TYR CE1 C 8.068 -10.691 -1.244 1.00 . A A . 127 TYR CE1 1 1
11 17020 1 1 39 TYR CE2 C 8.236 -8.427 -1.985 1.00 . A A . 127 TYR CE2 1 1
11 17021 1 1 39 TYR CG C 8.135 -8.908 0.379 1.00 . A A . 127 TYR CG 1 1
11 17022 1 1 39 TYR CZ C 7.981 -9.686 -2.288 1.00 . A A . 127 TYR CZ 1 1
11 17023 1 1 39 TYR H H 9.190 -10.600 3.574 1.00 . A A . 127 TYR H 1 1
11 17024 1 1 39 TYR HA H 10.310 -8.359 2.101 1.00 . A A . 127 TYR HA 1 1
11 17025 1 1 39 TYR HB2 H 7.346 -8.929 2.325 1.00 . A A . 127 TYR HB2 1 1
11 17026 1 1 39 TYR HB3 H 8.011 -7.388 1.840 1.00 . A A . 127 TYR HB3 1 1
11 17027 1 1 39 TYR HD1 H 7.995 -10.976 0.867 1.00 . A A . 127 TYR HD1 1 1
11 17028 1 1 39 TYR HD2 H 8.280 -6.945 -0.447 1.00 . A A . 127 TYR HD2 1 1
11 17029 1 1 39 TYR HE1 H 8.006 -11.747 -1.463 1.00 . A A . 127 TYR HE1 1 1
11 17030 1 1 39 TYR HE2 H 8.306 -7.706 -2.785 1.00 . A A . 127 TYR HE2 1 1
11 17031 1 1 39 TYR HH H 8.001 -11.162 -3.598 1.00 . A A . 127 TYR HH 1 1
11 17032 1 1 39 TYR N N 9.642 -10.178 2.816 1.00 . A A . 127 TYR N 1 1
11 17033 1 1 39 TYR O O 8.412 -8.435 4.741 1.00 . A A . 127 TYR O 1 1
11 17034 1 1 39 TYR OH O 8.191 -10.206 -3.570 1.00 . A A . 127 TYR OH 1 1
11 17035 1 1 40 MET C C 8.737 -5.597 5.291 1.00 . A A . 128 MET C 1 1
11 17036 1 1 40 MET CA C 10.061 -6.312 5.432 1.00 . A A . 128 MET CA 1 1
11 17037 1 1 40 MET CB C 11.199 -5.300 5.501 1.00 . A A . 128 MET CB 1 1
11 17038 1 1 40 MET CE C 10.727 -2.226 5.175 1.00 . A A . 128 MET CE 1 1
11 17039 1 1 40 MET CG C 11.486 -4.642 4.197 1.00 . A A . 128 MET CG 1 1
11 17040 1 1 40 MET H H 11.056 -7.145 3.765 1.00 . A A . 128 MET H 1 1
11 17041 1 1 40 MET HA H 10.035 -6.879 6.340 1.00 . A A . 128 MET HA 1 1
11 17042 1 1 40 MET HB2 H 10.931 -4.520 6.176 1.00 . A A . 128 MET HB2 1 1
11 17043 1 1 40 MET HB3 H 12.095 -5.793 5.845 1.00 . A A . 128 MET HB3 1 1
11 17044 1 1 40 MET HE1 H 10.525 -2.699 6.124 1.00 . A A . 128 MET HE1 1 1
11 17045 1 1 40 MET HE2 H 9.865 -2.344 4.525 1.00 . A A . 128 MET HE2 1 1
11 17046 1 1 40 MET HE3 H 10.922 -1.177 5.322 1.00 . A A . 128 MET HE3 1 1
11 17047 1 1 40 MET HG2 H 12.198 -5.236 3.655 1.00 . A A . 128 MET HG2 1 1
11 17048 1 1 40 MET HG3 H 10.550 -4.585 3.647 1.00 . A A . 128 MET HG3 1 1
11 17049 1 1 40 MET N N 10.243 -7.212 4.306 1.00 . A A . 128 MET N 1 1
11 17050 1 1 40 MET O O 8.463 -4.943 4.284 1.00 . A A . 128 MET O 1 1
11 17051 1 1 40 MET SD S 12.140 -2.990 4.410 1.00 . A A . 128 MET SD 1 1
11 17052 1 1 41 LEU C C 6.831 -3.615 6.192 1.00 . A A . 129 LEU C 1 1
11 17053 1 1 41 LEU CA C 6.615 -5.116 6.267 1.00 . A A . 129 LEU CA 1 1
11 17054 1 1 41 LEU CB C 5.804 -5.519 7.513 1.00 . A A . 129 LEU CB 1 1
11 17055 1 1 41 LEU CD1 C 3.560 -5.795 8.588 1.00 . A A . 129 LEU CD1 1 1
11 17056 1 1 41 LEU CD2 C 4.388 -3.527 8.042 1.00 . A A . 129 LEU CD2 1 1
11 17057 1 1 41 LEU CG C 4.374 -4.974 7.605 1.00 . A A . 129 LEU CG 1 1
11 17058 1 1 41 LEU H H 8.136 -6.348 7.031 1.00 . A A . 129 LEU H 1 1
11 17059 1 1 41 LEU HA H 6.093 -5.439 5.378 1.00 . A A . 129 LEU HA 1 1
11 17060 1 1 41 LEU HB2 H 5.749 -6.595 7.541 1.00 . A A . 129 LEU HB2 1 1
11 17061 1 1 41 LEU HB3 H 6.347 -5.186 8.386 1.00 . A A . 129 LEU HB3 1 1
11 17062 1 1 41 LEU HD11 H 4.025 -5.751 9.562 1.00 . A A . 129 LEU HD11 1 1
11 17063 1 1 41 LEU HD12 H 3.521 -6.822 8.255 1.00 . A A . 129 LEU HD12 1 1
11 17064 1 1 41 LEU HD13 H 2.558 -5.398 8.649 1.00 . A A . 129 LEU HD13 1 1
11 17065 1 1 41 LEU HD21 H 5.036 -2.965 7.373 1.00 . A A . 129 LEU HD21 1 1
11 17066 1 1 41 LEU HD22 H 4.770 -3.459 9.048 1.00 . A A . 129 LEU HD22 1 1
11 17067 1 1 41 LEU HD23 H 3.387 -3.124 8.001 1.00 . A A . 129 LEU HD23 1 1
11 17068 1 1 41 LEU HG H 3.901 -5.032 6.638 1.00 . A A . 129 LEU HG 1 1
11 17069 1 1 41 LEU N N 7.893 -5.767 6.279 1.00 . A A . 129 LEU N 1 1
11 17070 1 1 41 LEU O O 7.651 -3.057 6.922 1.00 . A A . 129 LEU O 1 1
11 17071 1 1 42 GLY C C 5.462 -0.900 6.319 1.00 . A A . 130 GLY C 1 1
11 17072 1 1 42 GLY CA C 6.128 -1.550 5.145 1.00 . A A . 130 GLY CA 1 1
11 17073 1 1 42 GLY H H 5.562 -3.518 4.661 1.00 . A A . 130 GLY H 1 1
11 17074 1 1 42 GLY HA2 H 7.148 -1.206 5.079 1.00 . A A . 130 GLY HA2 1 1
11 17075 1 1 42 GLY HA3 H 5.601 -1.273 4.243 1.00 . A A . 130 GLY HA3 1 1
11 17076 1 1 42 GLY N N 6.119 -2.985 5.272 1.00 . A A . 130 GLY N 1 1
11 17077 1 1 42 GLY O O 4.324 -0.458 6.194 1.00 . A A . 130 GLY O 1 1
11 17078 1 1 43 SER C C 4.578 0.500 8.759 1.00 . A A . 131 SER C 1 1
11 17079 1 1 43 SER CA C 5.834 -0.373 8.760 1.00 . A A . 131 SER CA 1 1
11 17080 1 1 43 SER CB C 7.030 0.450 9.241 1.00 . A A . 131 SER CB 1 1
11 17081 1 1 43 SER H H 6.977 -1.554 7.425 1.00 . A A . 131 SER H 1 1
11 17082 1 1 43 SER HA H 5.680 -1.179 9.460 1.00 . A A . 131 SER HA 1 1
11 17083 1 1 43 SER HB2 H 7.126 1.335 8.629 1.00 . A A . 131 SER HB2 1 1
11 17084 1 1 43 SER HB3 H 6.874 0.740 10.270 1.00 . A A . 131 SER HB3 1 1
11 17085 1 1 43 SER HG H 8.816 0.117 8.515 1.00 . A A . 131 SER HG 1 1
11 17086 1 1 43 SER N N 6.168 -0.986 7.457 1.00 . A A . 131 SER N 1 1
11 17087 1 1 43 SER O O 4.667 1.717 8.917 1.00 . A A . 131 SER O 1 1
11 17088 1 1 43 SER OG O 8.229 -0.300 9.154 1.00 . A A . 131 SER OG 1 1
11 17089 1 1 44 ALA C C 2.143 1.790 7.670 1.00 . A A . 132 ALA C 1 1
11 17090 1 1 44 ALA CA C 2.120 0.532 8.547 1.00 . A A . 132 ALA CA 1 1
11 17091 1 1 44 ALA CB C 1.630 0.850 9.950 1.00 . A A . 132 ALA CB 1 1
11 17092 1 1 44 ALA H H 3.438 -1.121 8.522 1.00 . A A . 132 ALA H 1 1
11 17093 1 1 44 ALA HA H 1.417 -0.163 8.102 1.00 . A A . 132 ALA HA 1 1
11 17094 1 1 44 ALA HB1 H 0.614 1.219 9.901 1.00 . A A . 132 ALA HB1 1 1
11 17095 1 1 44 ALA HB2 H 2.266 1.599 10.394 1.00 . A A . 132 ALA HB2 1 1
11 17096 1 1 44 ALA HB3 H 1.659 -0.050 10.549 1.00 . A A . 132 ALA HB3 1 1
11 17097 1 1 44 ALA N N 3.419 -0.145 8.602 1.00 . A A . 132 ALA N 1 1
11 17098 1 1 44 ALA O O 1.333 2.702 7.860 1.00 . A A . 132 ALA O 1 1
11 17099 1 1 45 MET C C 3.276 4.235 6.462 1.00 . A A . 133 MET C 1 1
11 17100 1 1 45 MET CA C 3.172 2.892 5.736 1.00 . A A . 133 MET CA 1 1
11 17101 1 1 45 MET CB C 1.990 2.859 4.760 1.00 . A A . 133 MET CB 1 1
11 17102 1 1 45 MET CE C 0.124 2.754 2.204 1.00 . A A . 133 MET CE 1 1
11 17103 1 1 45 MET CG C 1.951 1.575 3.942 1.00 . A A . 133 MET CG 1 1
11 17104 1 1 45 MET H H 3.631 1.014 6.592 1.00 . A A . 133 MET H 1 1
11 17105 1 1 45 MET HA H 4.085 2.728 5.182 1.00 . A A . 133 MET HA 1 1
11 17106 1 1 45 MET HB2 H 1.068 2.942 5.318 1.00 . A A . 133 MET HB2 1 1
11 17107 1 1 45 MET HB3 H 2.071 3.692 4.078 1.00 . A A . 133 MET HB3 1 1
11 17108 1 1 45 MET HE1 H 0.997 2.926 1.577 1.00 . A A . 133 MET HE1 1 1
11 17109 1 1 45 MET HE2 H -0.005 3.592 2.875 1.00 . A A . 133 MET HE2 1 1
11 17110 1 1 45 MET HE3 H -0.749 2.650 1.578 1.00 . A A . 133 MET HE3 1 1
11 17111 1 1 45 MET HG2 H 2.706 1.627 3.179 1.00 . A A . 133 MET HG2 1 1
11 17112 1 1 45 MET HG3 H 2.175 0.754 4.595 1.00 . A A . 133 MET HG3 1 1
11 17113 1 1 45 MET N N 3.037 1.792 6.684 1.00 . A A . 133 MET N 1 1
11 17114 1 1 45 MET O O 3.738 4.300 7.600 1.00 . A A . 133 MET O 1 1
11 17115 1 1 45 MET SD S 0.364 1.262 3.145 1.00 . A A . 133 MET SD 1 1
11 17116 1 1 46 SER C C 1.608 7.370 6.221 1.00 . A A . 134 SER C 1 1
11 17117 1 1 46 SER CA C 2.924 6.625 6.425 1.00 . A A . 134 SER CA 1 1
11 17118 1 1 46 SER CB C 4.100 7.420 5.855 1.00 . A A . 134 SER CB 1 1
11 17119 1 1 46 SER H H 2.553 5.224 4.889 1.00 . A A . 134 SER H 1 1
11 17120 1 1 46 SER HA H 3.080 6.483 7.484 1.00 . A A . 134 SER HA 1 1
11 17121 1 1 46 SER HB2 H 3.960 7.556 4.793 1.00 . A A . 134 SER HB2 1 1
11 17122 1 1 46 SER HB3 H 4.153 8.383 6.340 1.00 . A A . 134 SER HB3 1 1
11 17123 1 1 46 SER HG H 5.176 6.011 6.697 1.00 . A A . 134 SER HG 1 1
11 17124 1 1 46 SER N N 2.875 5.310 5.806 1.00 . A A . 134 SER N 1 1
11 17125 1 1 46 SER O O 1.604 8.567 5.948 1.00 . A A . 134 SER O 1 1
11 17126 1 1 46 SER OG O 5.322 6.731 6.072 1.00 . A A . 134 SER OG 1 1
11 17127 1 1 47 ARG C C -0.999 8.043 4.989 1.00 . A A . 135 ARG C 1 1
11 17128 1 1 47 ARG CA C -0.848 7.194 6.227 1.00 . A A . 135 ARG CA 1 1
11 17129 1 1 47 ARG CB C -1.231 8.024 7.431 1.00 . A A . 135 ARG CB 1 1
11 17130 1 1 47 ARG CD C -2.504 6.034 8.160 1.00 . A A . 135 ARG CD 1 1
11 17131 1 1 47 ARG CG C -1.617 7.176 8.614 1.00 . A A . 135 ARG CG 1 1
11 17132 1 1 47 ARG CZ C -4.182 4.995 9.656 1.00 . A A . 135 ARG CZ 1 1
11 17133 1 1 47 ARG H H 0.577 5.702 6.636 1.00 . A A . 135 ARG H 1 1
11 17134 1 1 47 ARG HA H -1.549 6.357 6.154 1.00 . A A . 135 ARG HA 1 1
11 17135 1 1 47 ARG HB2 H -0.389 8.642 7.702 1.00 . A A . 135 ARG HB2 1 1
11 17136 1 1 47 ARG HB3 H -2.064 8.652 7.163 1.00 . A A . 135 ARG HB3 1 1
11 17137 1 1 47 ARG HD2 H -3.378 6.444 7.668 1.00 . A A . 135 ARG HD2 1 1
11 17138 1 1 47 ARG HD3 H -1.948 5.441 7.441 1.00 . A A . 135 ARG HD3 1 1
11 17139 1 1 47 ARG HE H -2.194 4.749 9.800 1.00 . A A . 135 ARG HE 1 1
11 17140 1 1 47 ARG HG2 H -0.724 6.775 9.073 1.00 . A A . 135 ARG HG2 1 1
11 17141 1 1 47 ARG HG3 H -2.157 7.783 9.326 1.00 . A A . 135 ARG HG3 1 1
11 17142 1 1 47 ARG HH11 H -4.986 6.092 8.156 1.00 . A A . 135 ARG HH11 1 1
11 17143 1 1 47 ARG HH12 H -6.136 5.400 9.255 1.00 . A A . 135 ARG HH12 1 1
11 17144 1 1 47 ARG HH21 H -3.696 3.827 11.245 1.00 . A A . 135 ARG HH21 1 1
11 17145 1 1 47 ARG HH22 H -5.397 4.121 11.029 1.00 . A A . 135 ARG HH22 1 1
11 17146 1 1 47 ARG N N 0.494 6.641 6.378 1.00 . A A . 135 ARG N 1 1
11 17147 1 1 47 ARG NE N -2.916 5.187 9.279 1.00 . A A . 135 ARG NE 1 1
11 17148 1 1 47 ARG NH1 N -5.179 5.538 8.963 1.00 . A A . 135 ARG NH1 1 1
11 17149 1 1 47 ARG NH2 N -4.447 4.251 10.722 1.00 . A A . 135 ARG NH2 1 1
11 17150 1 1 47 ARG O O -1.019 9.272 5.061 1.00 . A A . 135 ARG O 1 1
11 17151 1 1 48 PRO C C -2.754 8.746 2.678 1.00 . A A . 136 PRO C 1 1
11 17152 1 1 48 PRO CA C -1.398 8.104 2.603 1.00 . A A . 136 PRO CA 1 1
11 17153 1 1 48 PRO CB C -1.391 6.981 1.582 1.00 . A A . 136 PRO CB 1 1
11 17154 1 1 48 PRO CD C -0.794 5.990 3.593 1.00 . A A . 136 PRO CD 1 1
11 17155 1 1 48 PRO CG C -0.415 6.041 2.155 1.00 . A A . 136 PRO CG 1 1
11 17156 1 1 48 PRO HA H -0.662 8.833 2.367 1.00 . A A . 136 PRO HA 1 1
11 17157 1 1 48 PRO HB2 H -2.379 6.543 1.533 1.00 . A A . 136 PRO HB2 1 1
11 17158 1 1 48 PRO HB3 H -1.083 7.348 0.614 1.00 . A A . 136 PRO HB3 1 1
11 17159 1 1 48 PRO HD2 H -1.671 5.378 3.741 1.00 . A A . 136 PRO HD2 1 1
11 17160 1 1 48 PRO HD3 H 0.030 5.647 4.195 1.00 . A A . 136 PRO HD3 1 1
11 17161 1 1 48 PRO HG2 H -0.496 5.068 1.691 1.00 . A A . 136 PRO HG2 1 1
11 17162 1 1 48 PRO HG3 H 0.573 6.448 2.053 1.00 . A A . 136 PRO HG3 1 1
11 17163 1 1 48 PRO N N -1.076 7.409 3.835 1.00 . A A . 136 PRO N 1 1
11 17164 1 1 48 PRO O O -2.896 9.952 2.475 1.00 . A A . 136 PRO O 1 1
11 17165 1 1 49 LEU C C -5.490 9.344 2.161 1.00 . A A . 137 LEU C 1 1
11 17166 1 1 49 LEU CA C -5.099 8.327 3.203 1.00 . A A . 137 LEU CA 1 1
11 17167 1 1 49 LEU CB C -5.244 8.832 4.613 1.00 . A A . 137 LEU CB 1 1
11 17168 1 1 49 LEU CD1 C -6.588 7.012 5.629 1.00 . A A . 137 LEU CD1 1 1
11 17169 1 1 49 LEU CD2 C -4.150 6.698 5.462 1.00 . A A . 137 LEU CD2 1 1
11 17170 1 1 49 LEU CG C -5.253 7.721 5.659 1.00 . A A . 137 LEU CG 1 1
11 17171 1 1 49 LEU H H -3.500 7.006 3.294 1.00 . A A . 137 LEU H 1 1
11 17172 1 1 49 LEU HA H -5.715 7.452 3.091 1.00 . A A . 137 LEU HA 1 1
11 17173 1 1 49 LEU HB2 H -4.425 9.506 4.825 1.00 . A A . 137 LEU HB2 1 1
11 17174 1 1 49 LEU HB3 H -6.172 9.378 4.690 1.00 . A A . 137 LEU HB3 1 1
11 17175 1 1 49 LEU HD11 H -6.652 6.417 4.720 1.00 . A A . 137 LEU HD11 1 1
11 17176 1 1 49 LEU HD12 H -7.382 7.745 5.635 1.00 . A A . 137 LEU HD12 1 1
11 17177 1 1 49 LEU HD13 H -6.677 6.368 6.490 1.00 . A A . 137 LEU HD13 1 1
11 17178 1 1 49 LEU HD21 H -3.190 7.190 5.505 1.00 . A A . 137 LEU HD21 1 1
11 17179 1 1 49 LEU HD22 H -4.267 6.222 4.500 1.00 . A A . 137 LEU HD22 1 1
11 17180 1 1 49 LEU HD23 H -4.209 5.953 6.241 1.00 . A A . 137 LEU HD23 1 1
11 17181 1 1 49 LEU HG H -5.098 8.158 6.604 1.00 . A A . 137 LEU HG 1 1
11 17182 1 1 49 LEU N N -3.731 7.918 3.038 1.00 . A A . 137 LEU N 1 1
11 17183 1 1 49 LEU O O -5.945 10.447 2.462 1.00 . A A . 137 LEU O 1 1
11 17184 1 1 50 ILE C C -6.823 10.042 -0.598 1.00 . A A . 138 ILE C 1 1
11 17185 1 1 50 ILE CA C -5.382 9.826 -0.203 1.00 . A A . 138 ILE CA 1 1
11 17186 1 1 50 ILE CB C -4.568 9.288 -1.386 1.00 . A A . 138 ILE CB 1 1
11 17187 1 1 50 ILE CD1 C -2.494 7.916 -1.875 1.00 . A A . 138 ILE CD1 1 1
11 17188 1 1 50 ILE CG1 C -3.515 8.318 -0.859 1.00 . A A . 138 ILE CG1 1 1
11 17189 1 1 50 ILE CG2 C -3.907 10.434 -2.136 1.00 . A A . 138 ILE CG2 1 1
11 17190 1 1 50 ILE H H -5.075 7.999 0.766 1.00 . A A . 138 ILE H 1 1
11 17191 1 1 50 ILE HA H -4.955 10.773 0.093 1.00 . A A . 138 ILE HA 1 1
11 17192 1 1 50 ILE HB H -5.231 8.767 -2.060 1.00 . A A . 138 ILE HB 1 1
11 17193 1 1 50 ILE HD11 H -1.982 8.795 -2.231 1.00 . A A . 138 ILE HD11 1 1
11 17194 1 1 50 ILE HD12 H -2.986 7.424 -2.699 1.00 . A A . 138 ILE HD12 1 1
11 17195 1 1 50 ILE HD13 H -1.785 7.240 -1.416 1.00 . A A . 138 ILE HD13 1 1
11 17196 1 1 50 ILE HG12 H -2.995 8.776 -0.035 1.00 . A A . 138 ILE HG12 1 1
11 17197 1 1 50 ILE HG13 H -4.009 7.422 -0.511 1.00 . A A . 138 ILE HG13 1 1
11 17198 1 1 50 ILE HG21 H -4.660 11.126 -2.478 1.00 . A A . 138 ILE HG21 1 1
11 17199 1 1 50 ILE HG22 H -3.364 10.042 -2.984 1.00 . A A . 138 ILE HG22 1 1
11 17200 1 1 50 ILE HG23 H -3.220 10.944 -1.476 1.00 . A A . 138 ILE HG23 1 1
11 17201 1 1 50 ILE N N -5.293 8.937 0.923 1.00 . A A . 138 ILE N 1 1
11 17202 1 1 50 ILE O O -7.305 9.443 -1.553 1.00 . A A . 138 ILE O 1 1
11 17203 1 1 51 HIS C C -9.439 11.350 -1.279 1.00 . A A . 139 HIS C 1 1
11 17204 1 1 51 HIS CA C -8.801 11.437 0.103 1.00 . A A . 139 HIS CA 1 1
11 17205 1 1 51 HIS CB C -8.698 12.897 0.561 1.00 . A A . 139 HIS CB 1 1
11 17206 1 1 51 HIS CD2 C -6.914 14.200 -0.814 1.00 . A A . 139 HIS CD2 1 1
11 17207 1 1 51 HIS CE1 C -5.230 13.961 0.565 1.00 . A A . 139 HIS CE1 1 1
11 17208 1 1 51 HIS CG C -7.363 13.520 0.263 1.00 . A A . 139 HIS CG 1 1
11 17209 1 1 51 HIS H H -7.042 10.949 1.123 1.00 . A A . 139 HIS H 1 1
11 17210 1 1 51 HIS HA H -9.457 10.935 0.784 1.00 . A A . 139 HIS HA 1 1
11 17211 1 1 51 HIS HB2 H -9.464 13.482 0.073 1.00 . A A . 139 HIS HB2 1 1
11 17212 1 1 51 HIS HB3 H -8.847 12.933 1.634 1.00 . A A . 139 HIS HB3 1 1
11 17213 1 1 51 HIS HD1 H -6.296 12.959 1.998 1.00 . A A . 139 HIS HD1 1 1
11 17214 1 1 51 HIS HD2 H -7.496 14.488 -1.677 1.00 . A A . 139 HIS HD2 1 1
11 17215 1 1 51 HIS HE1 H -4.241 13.994 0.996 1.00 . A A . 139 HIS HE1 1 1
11 17216 1 1 51 HIS HE2 H -4.935 14.697 -1.322 1.00 . A A . 139 HIS HE2 1 1
11 17217 1 1 51 HIS N N -7.478 10.809 0.264 1.00 . A A . 139 HIS N 1 1
11 17218 1 1 51 HIS ND1 N -6.284 13.393 1.111 1.00 . A A . 139 HIS ND1 1 1
11 17219 1 1 51 HIS NE2 N -5.580 14.460 -0.606 1.00 . A A . 139 HIS NE2 1 1
11 17220 1 1 51 HIS O O -10.663 11.275 -1.372 1.00 . A A . 139 HIS O 1 1
11 17221 1 1 52 PHE C C -9.820 12.375 -4.270 1.00 . A A . 140 PHE C 1 1
11 17222 1 1 52 PHE CA C -9.109 11.165 -3.692 1.00 . A A . 140 PHE CA 1 1
11 17223 1 1 52 PHE CB C -10.031 9.926 -3.699 1.00 . A A . 140 PHE CB 1 1
11 17224 1 1 52 PHE CD1 C -9.864 9.054 -6.048 1.00 . A A . 140 PHE CD1 1 1
11 17225 1 1 52 PHE CD2 C -11.962 9.895 -5.290 1.00 . A A . 140 PHE CD2 1 1
11 17226 1 1 52 PHE CE1 C -10.421 8.766 -7.279 1.00 . A A . 140 PHE CE1 1 1
11 17227 1 1 52 PHE CE2 C -12.525 9.610 -6.518 1.00 . A A . 140 PHE CE2 1 1
11 17228 1 1 52 PHE CG C -10.629 9.621 -5.042 1.00 . A A . 140 PHE CG 1 1
11 17229 1 1 52 PHE CZ C -11.716 9.065 -7.536 1.00 . A A . 140 PHE CZ 1 1
11 17230 1 1 52 PHE H H -7.700 11.670 -2.195 1.00 . A A . 140 PHE H 1 1
11 17231 1 1 52 PHE HA H -8.244 10.952 -4.300 1.00 . A A . 140 PHE HA 1 1
11 17232 1 1 52 PHE HB2 H -9.453 9.063 -3.396 1.00 . A A . 140 PHE HB2 1 1
11 17233 1 1 52 PHE HB3 H -10.846 10.076 -2.980 1.00 . A A . 140 PHE HB3 1 1
11 17234 1 1 52 PHE HD1 H -8.822 8.836 -5.864 1.00 . A A . 140 PHE HD1 1 1
11 17235 1 1 52 PHE HD2 H -12.566 10.337 -4.507 1.00 . A A . 140 PHE HD2 1 1
11 17236 1 1 52 PHE HE1 H -9.814 8.324 -8.055 1.00 . A A . 140 PHE HE1 1 1
11 17237 1 1 52 PHE HE2 H -13.568 9.829 -6.699 1.00 . A A . 140 PHE HE2 1 1
11 17238 1 1 52 PHE HZ H -12.139 8.850 -8.507 1.00 . A A . 140 PHE HZ 1 1
11 17239 1 1 52 PHE N N -8.640 11.430 -2.334 1.00 . A A . 140 PHE N 1 1
11 17240 1 1 52 PHE O O -10.036 12.474 -5.476 1.00 . A A . 140 PHE O 1 1
11 17241 1 1 53 GLY C C -12.413 14.106 -3.407 1.00 . A A . 141 GLY C 1 1
11 17242 1 1 53 GLY CA C -10.990 14.399 -3.797 1.00 . A A . 141 GLY CA 1 1
11 17243 1 1 53 GLY H H -9.811 13.257 -2.489 1.00 . A A . 141 GLY H 1 1
11 17244 1 1 53 GLY HA2 H -10.660 15.305 -3.306 1.00 . A A . 141 GLY HA2 1 1
11 17245 1 1 53 GLY HA3 H -10.936 14.530 -4.866 1.00 . A A . 141 GLY HA3 1 1
11 17246 1 1 53 GLY N N -10.144 13.311 -3.406 1.00 . A A . 141 GLY N 1 1
11 17247 1 1 53 GLY O O -13.307 14.924 -3.623 1.00 . A A . 141 GLY O 1 1
11 17248 1 1 54 ASN C C -13.855 12.135 -0.942 1.00 . A A . 142 ASN C 1 1
11 17249 1 1 54 ASN CA C -13.943 12.539 -2.377 1.00 . A A . 142 ASN CA 1 1
11 17250 1 1 54 ASN CB C -14.467 11.345 -3.180 1.00 . A A . 142 ASN CB 1 1
11 17251 1 1 54 ASN CG C -15.958 11.141 -3.001 1.00 . A A . 142 ASN CG 1 1
11 17252 1 1 54 ASN H H -11.856 12.334 -2.597 1.00 . A A . 142 ASN H 1 1
11 17253 1 1 54 ASN HA H -14.613 13.378 -2.484 1.00 . A A . 142 ASN HA 1 1
11 17254 1 1 54 ASN HB2 H -14.254 11.484 -4.218 1.00 . A A . 142 ASN HB2 1 1
11 17255 1 1 54 ASN HB3 H -13.965 10.450 -2.839 1.00 . A A . 142 ASN HB3 1 1
11 17256 1 1 54 ASN HD21 H -15.791 9.241 -3.587 1.00 . A A . 142 ASN HD21 1 1
11 17257 1 1 54 ASN HD22 H -17.396 9.777 -3.181 1.00 . A A . 142 ASN HD22 1 1
11 17258 1 1 54 ASN N N -12.623 12.937 -2.804 1.00 . A A . 142 ASN N 1 1
11 17259 1 1 54 ASN ND2 N -16.429 9.934 -3.279 1.00 . A A . 142 ASN ND2 1 1
11 17260 1 1 54 ASN O O -13.395 11.059 -0.663 1.00 . A A . 142 ASN O 1 1
11 17261 1 1 54 ASN OD1 O -16.686 12.067 -2.641 1.00 . A A . 142 ASN OD1 1 1
11 17262 1 1 55 ASP C C -15.002 11.416 1.681 1.00 . A A . 143 ASP C 1 1
11 17263 1 1 55 ASP CA C -14.233 12.691 1.382 1.00 . A A . 143 ASP CA 1 1
11 17264 1 1 55 ASP CB C -14.818 13.823 2.196 1.00 . A A . 143 ASP CB 1 1
11 17265 1 1 55 ASP CG C -16.313 13.980 1.993 1.00 . A A . 143 ASP CG 1 1
11 17266 1 1 55 ASP H H -14.527 13.885 -0.323 1.00 . A A . 143 ASP H 1 1
11 17267 1 1 55 ASP HA H -13.206 12.553 1.665 1.00 . A A . 143 ASP HA 1 1
11 17268 1 1 55 ASP HB2 H -14.617 13.630 3.237 1.00 . A A . 143 ASP HB2 1 1
11 17269 1 1 55 ASP HB3 H -14.339 14.735 1.908 1.00 . A A . 143 ASP HB3 1 1
11 17270 1 1 55 ASP N N -14.250 13.003 -0.038 1.00 . A A . 143 ASP N 1 1
11 17271 1 1 55 ASP O O -14.733 10.745 2.667 1.00 . A A . 143 ASP O 1 1
11 17272 1 1 55 ASP OD1 O -16.744 14.207 0.846 1.00 . A A . 143 ASP OD1 1 1
11 17273 1 1 55 ASP OD2 O -17.067 13.862 2.984 1.00 . A A . 143 ASP OD2 1 1
11 17274 1 1 56 TYR C C -15.634 8.711 0.767 1.00 . A A . 144 TYR C 1 1
11 17275 1 1 56 TYR CA C -16.656 9.831 0.887 1.00 . A A . 144 TYR CA 1 1
11 17276 1 1 56 TYR CB C -17.671 9.770 -0.255 1.00 . A A . 144 TYR CB 1 1
11 17277 1 1 56 TYR CD1 C -17.965 7.366 -0.969 1.00 . A A . 144 TYR CD1 1 1
11 17278 1 1 56 TYR CD2 C -19.729 8.396 0.254 1.00 . A A . 144 TYR CD2 1 1
11 17279 1 1 56 TYR CE1 C -18.690 6.192 -1.027 1.00 . A A . 144 TYR CE1 1 1
11 17280 1 1 56 TYR CE2 C -20.458 7.226 0.202 1.00 . A A . 144 TYR CE2 1 1
11 17281 1 1 56 TYR CG C -18.471 8.488 -0.330 1.00 . A A . 144 TYR CG 1 1
11 17282 1 1 56 TYR CZ C -19.948 6.138 -0.495 1.00 . A A . 144 TYR CZ 1 1
11 17283 1 1 56 TYR H H -16.194 11.739 0.123 1.00 . A A . 144 TYR H 1 1
11 17284 1 1 56 TYR HA H -17.166 9.760 1.836 1.00 . A A . 144 TYR HA 1 1
11 17285 1 1 56 TYR HB2 H -18.363 10.591 -0.140 1.00 . A A . 144 TYR HB2 1 1
11 17286 1 1 56 TYR HB3 H -17.145 9.887 -1.193 1.00 . A A . 144 TYR HB3 1 1
11 17287 1 1 56 TYR HD1 H -16.988 7.420 -1.429 1.00 . A A . 144 TYR HD1 1 1
11 17288 1 1 56 TYR HD2 H -20.137 9.261 0.755 1.00 . A A . 144 TYR HD2 1 1
11 17289 1 1 56 TYR HE1 H -18.278 5.330 -1.531 1.00 . A A . 144 TYR HE1 1 1
11 17290 1 1 56 TYR HE2 H -21.433 7.175 0.663 1.00 . A A . 144 TYR HE2 1 1
11 17291 1 1 56 TYR HH H -20.094 4.223 -0.218 1.00 . A A . 144 TYR HH 1 1
11 17292 1 1 56 TYR N N -15.957 11.100 0.825 1.00 . A A . 144 TYR N 1 1
11 17293 1 1 56 TYR O O -15.631 7.755 1.538 1.00 . A A . 144 TYR O 1 1
11 17294 1 1 56 TYR OH O -20.655 4.956 -0.495 1.00 . A A . 144 TYR OH 1 1
11 17295 1 1 57 GLU C C -12.485 8.203 0.516 1.00 . A A . 145 GLU C 1 1
11 17296 1 1 57 GLU CA C -13.663 7.930 -0.390 1.00 . A A . 145 GLU CA 1 1
11 17297 1 1 57 GLU CB C -13.224 7.922 -1.814 1.00 . A A . 145 GLU CB 1 1
11 17298 1 1 57 GLU CD C -14.043 7.256 -4.110 1.00 . A A . 145 GLU CD 1 1
11 17299 1 1 57 GLU CG C -13.991 6.915 -2.638 1.00 . A A . 145 GLU CG 1 1
11 17300 1 1 57 GLU H H -14.788 9.662 -0.762 1.00 . A A . 145 GLU H 1 1
11 17301 1 1 57 GLU HA H -14.042 6.970 -0.169 1.00 . A A . 145 GLU HA 1 1
11 17302 1 1 57 GLU HB2 H -13.365 8.900 -2.218 1.00 . A A . 145 GLU HB2 1 1
11 17303 1 1 57 GLU HB3 H -12.183 7.658 -1.838 1.00 . A A . 145 GLU HB3 1 1
11 17304 1 1 57 GLU HG2 H -13.505 5.962 -2.522 1.00 . A A . 145 GLU HG2 1 1
11 17305 1 1 57 GLU HG3 H -15.001 6.850 -2.261 1.00 . A A . 145 GLU HG3 1 1
11 17306 1 1 57 GLU N N -14.736 8.872 -0.185 1.00 . A A . 145 GLU N 1 1
11 17307 1 1 57 GLU O O -11.776 7.280 0.891 1.00 . A A . 145 GLU O 1 1
11 17308 1 1 57 GLU OE1 O -14.865 8.110 -4.502 1.00 . A A . 145 GLU OE1 1 1
11 17309 1 1 57 GLU OE2 O -13.240 6.686 -4.878 1.00 . A A . 145 GLU OE2 1 1
11 17310 1 1 58 ASP C C -11.485 9.032 3.084 1.00 . A A . 146 ASP C 1 1
11 17311 1 1 58 ASP CA C -11.253 9.819 1.835 1.00 . A A . 146 ASP CA 1 1
11 17312 1 1 58 ASP CB C -11.276 11.308 2.179 1.00 . A A . 146 ASP CB 1 1
11 17313 1 1 58 ASP CG C -10.392 11.635 3.373 1.00 . A A . 146 ASP CG 1 1
11 17314 1 1 58 ASP H H -12.819 10.173 0.459 1.00 . A A . 146 ASP H 1 1
11 17315 1 1 58 ASP HA H -10.330 9.558 1.409 1.00 . A A . 146 ASP HA 1 1
11 17316 1 1 58 ASP HB2 H -10.931 11.878 1.329 1.00 . A A . 146 ASP HB2 1 1
11 17317 1 1 58 ASP HB3 H -12.287 11.596 2.419 1.00 . A A . 146 ASP HB3 1 1
11 17318 1 1 58 ASP N N -12.278 9.464 0.872 1.00 . A A . 146 ASP N 1 1
11 17319 1 1 58 ASP O O -10.582 8.466 3.706 1.00 . A A . 146 ASP O 1 1
11 17320 1 1 58 ASP OD1 O -9.151 11.539 3.252 1.00 . A A . 146 ASP OD1 1 1
11 17321 1 1 58 ASP OD2 O -10.937 11.965 4.447 1.00 . A A . 146 ASP OD2 1 1
11 17322 1 1 59 ARG C C -13.184 6.751 4.176 1.00 . A A . 147 ARG C 1 1
11 17323 1 1 59 ARG CA C -13.251 8.235 4.494 1.00 . A A . 147 ARG CA 1 1
11 17324 1 1 59 ARG CB C -14.690 8.691 4.763 1.00 . A A . 147 ARG CB 1 1
11 17325 1 1 59 ARG CD C -16.097 6.629 4.477 1.00 . A A . 147 ARG CD 1 1
11 17326 1 1 59 ARG CG C -15.570 7.660 5.459 1.00 . A A . 147 ARG CG 1 1
11 17327 1 1 59 ARG CZ C -18.322 6.159 3.546 1.00 . A A . 147 ARG CZ 1 1
11 17328 1 1 59 ARG H H -13.373 9.473 2.801 1.00 . A A . 147 ARG H 1 1
11 17329 1 1 59 ARG HA H -12.636 8.446 5.358 1.00 . A A . 147 ARG HA 1 1
11 17330 1 1 59 ARG HB2 H -14.661 9.576 5.382 1.00 . A A . 147 ARG HB2 1 1
11 17331 1 1 59 ARG HB3 H -15.141 8.949 3.803 1.00 . A A . 147 ARG HB3 1 1
11 17332 1 1 59 ARG HD2 H -15.361 6.527 3.680 1.00 . A A . 147 ARG HD2 1 1
11 17333 1 1 59 ARG HD3 H -16.213 5.684 4.987 1.00 . A A . 147 ARG HD3 1 1
11 17334 1 1 59 ARG HE H -17.535 7.986 3.763 1.00 . A A . 147 ARG HE 1 1
11 17335 1 1 59 ARG HG2 H -14.986 7.155 6.215 1.00 . A A . 147 ARG HG2 1 1
11 17336 1 1 59 ARG HG3 H -16.402 8.164 5.922 1.00 . A A . 147 ARG HG3 1 1
11 17337 1 1 59 ARG HH11 H -17.244 4.495 4.021 1.00 . A A . 147 ARG HH11 1 1
11 17338 1 1 59 ARG HH12 H -18.854 4.207 3.415 1.00 . A A . 147 ARG HH12 1 1
11 17339 1 1 59 ARG HH21 H -19.623 7.596 2.970 1.00 . A A . 147 ARG HH21 1 1
11 17340 1 1 59 ARG HH22 H -20.198 5.958 2.811 1.00 . A A . 147 ARG HH22 1 1
11 17341 1 1 59 ARG N N -12.743 8.982 3.385 1.00 . A A . 147 ARG N 1 1
11 17342 1 1 59 ARG NE N -17.371 7.021 3.891 1.00 . A A . 147 ARG NE 1 1
11 17343 1 1 59 ARG NH1 N -18.124 4.851 3.666 1.00 . A A . 147 ARG NH1 1 1
11 17344 1 1 59 ARG NH2 N -19.471 6.608 3.069 1.00 . A A . 147 ARG NH2 1 1
11 17345 1 1 59 ARG O O -12.940 5.933 5.046 1.00 . A A . 147 ARG O 1 1
11 17346 1 1 60 TYR C C -12.188 4.344 2.502 1.00 . A A . 148 TYR C 1 1
11 17347 1 1 60 TYR CA C -13.522 5.031 2.522 1.00 . A A . 148 TYR CA 1 1
11 17348 1 1 60 TYR CB C -14.229 4.937 1.164 1.00 . A A . 148 TYR CB 1 1
11 17349 1 1 60 TYR CD1 C -15.458 2.750 1.417 1.00 . A A . 148 TYR CD1 1 1
11 17350 1 1 60 TYR CD2 C -13.972 2.988 -0.431 1.00 . A A . 148 TYR CD2 1 1
11 17351 1 1 60 TYR CE1 C -15.757 1.464 1.018 1.00 . A A . 148 TYR CE1 1 1
11 17352 1 1 60 TYR CE2 C -14.264 1.700 -0.833 1.00 . A A . 148 TYR CE2 1 1
11 17353 1 1 60 TYR CG C -14.565 3.536 0.700 1.00 . A A . 148 TYR CG 1 1
11 17354 1 1 60 TYR CZ C -15.208 0.984 -0.191 1.00 . A A . 148 TYR CZ 1 1
11 17355 1 1 60 TYR H H -13.430 7.110 2.228 1.00 . A A . 148 TYR H 1 1
11 17356 1 1 60 TYR HA H -14.108 4.561 3.267 1.00 . A A . 148 TYR HA 1 1
11 17357 1 1 60 TYR HB2 H -15.150 5.495 1.210 1.00 . A A . 148 TYR HB2 1 1
11 17358 1 1 60 TYR HB3 H -13.589 5.382 0.414 1.00 . A A . 148 TYR HB3 1 1
11 17359 1 1 60 TYR HD1 H -15.929 3.162 2.299 1.00 . A A . 148 TYR HD1 1 1
11 17360 1 1 60 TYR HD2 H -13.275 3.584 -1.000 1.00 . A A . 148 TYR HD2 1 1
11 17361 1 1 60 TYR HE1 H -16.460 0.872 1.587 1.00 . A A . 148 TYR HE1 1 1
11 17362 1 1 60 TYR HE2 H -13.795 1.290 -1.715 1.00 . A A . 148 TYR HE2 1 1
11 17363 1 1 60 TYR HH H -16.367 -0.547 -0.284 1.00 . A A . 148 TYR HH 1 1
11 17364 1 1 60 TYR N N -13.383 6.413 2.915 1.00 . A A . 148 TYR N 1 1
11 17365 1 1 60 TYR O O -12.122 3.136 2.477 1.00 . A A . 148 TYR O 1 1
11 17366 1 1 60 TYR OH O -15.438 -0.342 -0.499 1.00 . A A . 148 TYR OH 1 1
11 17367 1 1 61 TYR C C -9.437 4.712 4.150 1.00 . A A . 149 TYR C 1 1
11 17368 1 1 61 TYR CA C -9.793 4.662 2.688 1.00 . A A . 149 TYR CA 1 1
11 17369 1 1 61 TYR CB C -8.818 5.559 1.964 1.00 . A A . 149 TYR CB 1 1
11 17370 1 1 61 TYR CD1 C -9.771 4.941 -0.291 1.00 . A A . 149 TYR CD1 1 1
11 17371 1 1 61 TYR CD2 C -9.000 7.165 0.027 1.00 . A A . 149 TYR CD2 1 1
11 17372 1 1 61 TYR CE1 C -10.120 5.248 -1.591 1.00 . A A . 149 TYR CE1 1 1
11 17373 1 1 61 TYR CE2 C -9.348 7.478 -1.268 1.00 . A A . 149 TYR CE2 1 1
11 17374 1 1 61 TYR CG C -9.203 5.895 0.541 1.00 . A A . 149 TYR CG 1 1
11 17375 1 1 61 TYR CZ C -9.915 6.502 -2.073 1.00 . A A . 149 TYR CZ 1 1
11 17376 1 1 61 TYR H H -11.288 6.074 2.423 1.00 . A A . 149 TYR H 1 1
11 17377 1 1 61 TYR HA H -9.723 3.640 2.309 1.00 . A A . 149 TYR HA 1 1
11 17378 1 1 61 TYR HB2 H -8.761 6.471 2.526 1.00 . A A . 149 TYR HB2 1 1
11 17379 1 1 61 TYR HB3 H -7.846 5.087 1.949 1.00 . A A . 149 TYR HB3 1 1
11 17380 1 1 61 TYR HD1 H -9.938 3.945 0.089 1.00 . A A . 149 TYR HD1 1 1
11 17381 1 1 61 TYR HD2 H -8.556 7.922 0.665 1.00 . A A . 149 TYR HD2 1 1
11 17382 1 1 61 TYR HE1 H -10.559 4.493 -2.225 1.00 . A A . 149 TYR HE1 1 1
11 17383 1 1 61 TYR HE2 H -9.181 8.476 -1.644 1.00 . A A . 149 TYR HE2 1 1
11 17384 1 1 61 TYR HH H -10.999 6.287 -3.634 1.00 . A A . 149 TYR HH 1 1
11 17385 1 1 61 TYR N N -11.144 5.136 2.528 1.00 . A A . 149 TYR N 1 1
11 17386 1 1 61 TYR O O -8.769 3.834 4.660 1.00 . A A . 149 TYR O 1 1
11 17387 1 1 61 TYR OH O -10.257 6.836 -3.363 1.00 . A A . 149 TYR OH 1 1
11 17388 1 1 62 ARG C C -10.263 4.731 6.971 1.00 . A A . 150 ARG C 1 1
11 17389 1 1 62 ARG CA C -9.616 5.885 6.259 1.00 . A A . 150 ARG CA 1 1
11 17390 1 1 62 ARG CB C -10.087 7.240 6.837 1.00 . A A . 150 ARG CB 1 1
11 17391 1 1 62 ARG CD C -11.797 7.349 8.711 1.00 . A A . 150 ARG CD 1 1
11 17392 1 1 62 ARG CG C -11.565 7.317 7.203 1.00 . A A . 150 ARG CG 1 1
11 17393 1 1 62 ARG CZ C -11.785 5.669 10.526 1.00 . A A . 150 ARG CZ 1 1
11 17394 1 1 62 ARG H H -10.402 6.463 4.377 1.00 . A A . 150 ARG H 1 1
11 17395 1 1 62 ARG HA H -8.567 5.794 6.370 1.00 . A A . 150 ARG HA 1 1
11 17396 1 1 62 ARG HB2 H -9.514 7.454 7.727 1.00 . A A . 150 ARG HB2 1 1
11 17397 1 1 62 ARG HB3 H -9.888 8.011 6.106 1.00 . A A . 150 ARG HB3 1 1
11 17398 1 1 62 ARG HD2 H -11.304 8.219 9.116 1.00 . A A . 150 ARG HD2 1 1
11 17399 1 1 62 ARG HD3 H -12.860 7.424 8.893 1.00 . A A . 150 ARG HD3 1 1
11 17400 1 1 62 ARG HE H -10.508 5.704 8.987 1.00 . A A . 150 ARG HE 1 1
11 17401 1 1 62 ARG HG2 H -11.978 8.217 6.775 1.00 . A A . 150 ARG HG2 1 1
11 17402 1 1 62 ARG HG3 H -12.075 6.458 6.786 1.00 . A A . 150 ARG HG3 1 1
11 17403 1 1 62 ARG HH11 H -13.314 7.003 10.641 1.00 . A A . 150 ARG HH11 1 1
11 17404 1 1 62 ARG HH12 H -13.218 5.856 11.949 1.00 . A A . 150 ARG HH12 1 1
11 17405 1 1 62 ARG HH21 H -10.412 4.179 10.677 1.00 . A A . 150 ARG HH21 1 1
11 17406 1 1 62 ARG HH22 H -11.592 4.233 11.951 1.00 . A A . 150 ARG HH22 1 1
11 17407 1 1 62 ARG N N -9.889 5.764 4.837 1.00 . A A . 150 ARG N 1 1
11 17408 1 1 62 ARG NE N -11.285 6.158 9.393 1.00 . A A . 150 ARG NE 1 1
11 17409 1 1 62 ARG NH1 N -12.859 6.216 11.079 1.00 . A A . 150 ARG NH1 1 1
11 17410 1 1 62 ARG NH2 N -11.217 4.611 11.097 1.00 . A A . 150 ARG NH2 1 1
11 17411 1 1 62 ARG O O -9.862 4.324 8.057 1.00 . A A . 150 ARG O 1 1
11 17412 1 1 63 GLU C C -11.463 1.836 6.219 1.00 . A A . 151 GLU C 1 1
11 17413 1 1 63 GLU CA C -12.016 3.111 6.801 1.00 . A A . 151 GLU CA 1 1
11 17414 1 1 63 GLU CB C -13.468 3.332 6.400 1.00 . A A . 151 GLU CB 1 1
11 17415 1 1 63 GLU CD C -15.412 2.512 5.019 1.00 . A A . 151 GLU CD 1 1
11 17416 1 1 63 GLU CG C -13.908 2.582 5.153 1.00 . A A . 151 GLU CG 1 1
11 17417 1 1 63 GLU H H -11.459 4.547 5.416 1.00 . A A . 151 GLU H 1 1
11 17418 1 1 63 GLU HA H -11.928 3.089 7.866 1.00 . A A . 151 GLU HA 1 1
11 17419 1 1 63 GLU HB2 H -14.116 3.059 7.218 1.00 . A A . 151 GLU HB2 1 1
11 17420 1 1 63 GLU HB3 H -13.574 4.396 6.191 1.00 . A A . 151 GLU HB3 1 1
11 17421 1 1 63 GLU HG2 H -13.513 3.096 4.288 1.00 . A A . 151 GLU HG2 1 1
11 17422 1 1 63 GLU HG3 H -13.508 1.578 5.188 1.00 . A A . 151 GLU HG3 1 1
11 17423 1 1 63 GLU N N -11.252 4.199 6.305 1.00 . A A . 151 GLU N 1 1
11 17424 1 1 63 GLU O O -11.602 0.754 6.788 1.00 . A A . 151 GLU O 1 1
11 17425 1 1 63 GLU OE1 O -16.032 3.536 4.664 1.00 . A A . 151 GLU OE1 1 1
11 17426 1 1 63 GLU OE2 O -15.985 1.431 5.265 1.00 . A A . 151 GLU OE2 1 1
11 17427 1 1 64 ASN C C -8.887 0.542 4.675 1.00 . A A . 152 ASN C 1 1
11 17428 1 1 64 ASN CA C -10.343 0.824 4.377 1.00 . A A . 152 ASN CA 1 1
11 17429 1 1 64 ASN CB C -10.640 0.882 2.879 1.00 . A A . 152 ASN CB 1 1
11 17430 1 1 64 ASN CG C -9.591 1.548 2.012 1.00 . A A . 152 ASN CG 1 1
11 17431 1 1 64 ASN H H -10.577 2.870 4.747 1.00 . A A . 152 ASN H 1 1
11 17432 1 1 64 ASN HA H -10.920 0.040 4.776 1.00 . A A . 152 ASN HA 1 1
11 17433 1 1 64 ASN HB2 H -10.777 -0.123 2.514 1.00 . A A . 152 ASN HB2 1 1
11 17434 1 1 64 ASN HB3 H -11.561 1.423 2.751 1.00 . A A . 152 ASN HB3 1 1
11 17435 1 1 64 ASN HD21 H -11.016 2.398 0.960 1.00 . A A . 152 ASN HD21 1 1
11 17436 1 1 64 ASN HD22 H -9.408 2.782 0.489 1.00 . A A . 152 ASN HD22 1 1
11 17437 1 1 64 ASN N N -10.799 1.976 5.081 1.00 . A A . 152 ASN N 1 1
11 17438 1 1 64 ASN ND2 N -10.048 2.312 1.056 1.00 . A A . 152 ASN ND2 1 1
11 17439 1 1 64 ASN O O -8.334 -0.451 4.222 1.00 . A A . 152 ASN O 1 1
11 17440 1 1 64 ASN OD1 O -8.405 1.372 2.181 1.00 . A A . 152 ASN OD1 1 1
11 17441 1 1 65 MET C C -6.462 0.095 6.497 1.00 . A A . 153 MET C 1 1
11 17442 1 1 65 MET CA C -6.837 1.327 5.699 1.00 . A A . 153 MET CA 1 1
11 17443 1 1 65 MET CB C -6.274 2.584 6.367 1.00 . A A . 153 MET CB 1 1
11 17444 1 1 65 MET CE C -6.311 2.871 3.165 1.00 . A A . 153 MET CE 1 1
11 17445 1 1 65 MET CG C -5.118 3.207 5.613 1.00 . A A . 153 MET CG 1 1
11 17446 1 1 65 MET H H -8.778 2.146 5.854 1.00 . A A . 153 MET H 1 1
11 17447 1 1 65 MET HA H -6.395 1.224 4.725 1.00 . A A . 153 MET HA 1 1
11 17448 1 1 65 MET HB2 H -7.048 3.327 6.455 1.00 . A A . 153 MET HB2 1 1
11 17449 1 1 65 MET HB3 H -5.913 2.310 7.349 1.00 . A A . 153 MET HB3 1 1
11 17450 1 1 65 MET HE1 H -5.536 2.177 2.875 1.00 . A A . 153 MET HE1 1 1
11 17451 1 1 65 MET HE2 H -6.763 3.304 2.288 1.00 . A A . 153 MET HE2 1 1
11 17452 1 1 65 MET HE3 H -7.071 2.333 3.740 1.00 . A A . 153 MET HE3 1 1
11 17453 1 1 65 MET HG2 H -4.573 3.853 6.283 1.00 . A A . 153 MET HG2 1 1
11 17454 1 1 65 MET HG3 H -4.476 2.411 5.284 1.00 . A A . 153 MET HG3 1 1
11 17455 1 1 65 MET N N -8.267 1.410 5.455 1.00 . A A . 153 MET N 1 1
11 17456 1 1 65 MET O O -5.306 -0.096 6.863 1.00 . A A . 153 MET O 1 1
11 17457 1 1 65 MET SD S -5.616 4.160 4.173 1.00 . A A . 153 MET SD 1 1
11 17458 1 1 66 TYR C C -7.378 -3.117 6.518 1.00 . A A . 154 TYR C 1 1
11 17459 1 1 66 TYR CA C -7.230 -1.946 7.494 1.00 . A A . 154 TYR CA 1 1
11 17460 1 1 66 TYR CB C -8.253 -2.048 8.620 1.00 . A A . 154 TYR CB 1 1
11 17461 1 1 66 TYR CD1 C -7.577 -0.575 10.559 1.00 . A A . 154 TYR CD1 1 1
11 17462 1 1 66 TYR CD2 C -9.290 0.215 9.101 1.00 . A A . 154 TYR CD2 1 1
11 17463 1 1 66 TYR CE1 C -7.684 0.571 11.318 1.00 . A A . 154 TYR CE1 1 1
11 17464 1 1 66 TYR CE2 C -9.401 1.368 9.860 1.00 . A A . 154 TYR CE2 1 1
11 17465 1 1 66 TYR CG C -8.376 -0.775 9.437 1.00 . A A . 154 TYR CG 1 1
11 17466 1 1 66 TYR CZ C -8.608 1.576 10.905 1.00 . A A . 154 TYR CZ 1 1
11 17467 1 1 66 TYR H H -8.359 -0.449 6.554 1.00 . A A . 154 TYR H 1 1
11 17468 1 1 66 TYR HA H -6.232 -1.946 7.899 1.00 . A A . 154 TYR HA 1 1
11 17469 1 1 66 TYR HB2 H -9.218 -2.249 8.183 1.00 . A A . 154 TYR HB2 1 1
11 17470 1 1 66 TYR HB3 H -7.980 -2.854 9.284 1.00 . A A . 154 TYR HB3 1 1
11 17471 1 1 66 TYR HD1 H -6.860 -1.335 10.837 1.00 . A A . 154 TYR HD1 1 1
11 17472 1 1 66 TYR HD2 H -9.921 0.078 8.236 1.00 . A A . 154 TYR HD2 1 1
11 17473 1 1 66 TYR HE1 H -7.053 0.705 12.184 1.00 . A A . 154 TYR HE1 1 1
11 17474 1 1 66 TYR HE2 H -10.120 2.126 9.586 1.00 . A A . 154 TYR HE2 1 1
11 17475 1 1 66 TYR HH H -9.640 2.865 11.899 1.00 . A A . 154 TYR HH 1 1
11 17476 1 1 66 TYR N N -7.447 -0.704 6.804 1.00 . A A . 154 TYR N 1 1
11 17477 1 1 66 TYR O O -7.383 -4.276 6.923 1.00 . A A . 154 TYR O 1 1
11 17478 1 1 66 TYR OH O -8.702 2.680 11.726 1.00 . A A . 154 TYR OH 1 1
11 17479 1 1 67 ARG C C -7.234 -3.400 2.828 1.00 . A A . 155 ARG C 1 1
11 17480 1 1 67 ARG CA C -7.745 -3.821 4.214 1.00 . A A . 155 ARG CA 1 1
11 17481 1 1 67 ARG CB C -9.230 -4.144 4.205 1.00 . A A . 155 ARG CB 1 1
11 17482 1 1 67 ARG CD C -10.668 -2.182 4.803 1.00 . A A . 155 ARG CD 1 1
11 17483 1 1 67 ARG CG C -10.126 -3.047 3.683 1.00 . A A . 155 ARG CG 1 1
11 17484 1 1 67 ARG CZ C -12.015 -3.298 6.549 1.00 . A A . 155 ARG CZ 1 1
11 17485 1 1 67 ARG H H -7.388 -1.865 4.950 1.00 . A A . 155 ARG H 1 1
11 17486 1 1 67 ARG HA H -7.218 -4.714 4.504 1.00 . A A . 155 ARG HA 1 1
11 17487 1 1 67 ARG HB2 H -9.402 -5.036 3.626 1.00 . A A . 155 ARG HB2 1 1
11 17488 1 1 67 ARG HB3 H -9.512 -4.323 5.227 1.00 . A A . 155 ARG HB3 1 1
11 17489 1 1 67 ARG HD2 H -9.974 -1.371 4.969 1.00 . A A . 155 ARG HD2 1 1
11 17490 1 1 67 ARG HD3 H -11.624 -1.777 4.498 1.00 . A A . 155 ARG HD3 1 1
11 17491 1 1 67 ARG HE H -10.031 -3.024 6.604 1.00 . A A . 155 ARG HE 1 1
11 17492 1 1 67 ARG HG2 H -9.537 -2.422 3.024 1.00 . A A . 155 ARG HG2 1 1
11 17493 1 1 67 ARG HG3 H -10.950 -3.484 3.137 1.00 . A A . 155 ARG HG3 1 1
11 17494 1 1 67 ARG HH11 H -13.054 -2.915 4.845 1.00 . A A . 155 ARG HH11 1 1
11 17495 1 1 67 ARG HH12 H -13.989 -3.539 6.166 1.00 . A A . 155 ARG HH12 1 1
11 17496 1 1 67 ARG HH21 H -11.270 -3.877 8.343 1.00 . A A . 155 ARG HH21 1 1
11 17497 1 1 67 ARG HH22 H -12.980 -4.096 8.147 1.00 . A A . 155 ARG HH22 1 1
11 17498 1 1 67 ARG N N -7.486 -2.803 5.227 1.00 . A A . 155 ARG N 1 1
11 17499 1 1 67 ARG NE N -10.836 -2.895 6.064 1.00 . A A . 155 ARG NE 1 1
11 17500 1 1 67 ARG NH1 N -13.107 -3.249 5.794 1.00 . A A . 155 ARG NH1 1 1
11 17501 1 1 67 ARG NH2 N -12.090 -3.799 7.777 1.00 . A A . 155 ARG NH2 1 1
11 17502 1 1 67 ARG O O -6.645 -4.204 2.118 1.00 . A A . 155 ARG O 1 1
11 17503 1 1 68 TYR C C -5.835 -0.572 1.779 1.00 . A A . 156 TYR C 1 1
11 17504 1 1 68 TYR CA C -6.816 -1.592 1.250 1.00 . A A . 156 TYR CA 1 1
11 17505 1 1 68 TYR CB C -7.859 -0.929 0.344 1.00 . A A . 156 TYR CB 1 1
11 17506 1 1 68 TYR CD1 C -9.261 -3.021 0.371 1.00 . A A . 156 TYR CD1 1 1
11 17507 1 1 68 TYR CD2 C -10.391 -0.943 0.184 1.00 . A A . 156 TYR CD2 1 1
11 17508 1 1 68 TYR CE1 C -10.466 -3.692 0.328 1.00 . A A . 156 TYR CE1 1 1
11 17509 1 1 68 TYR CE2 C -11.606 -1.605 0.139 1.00 . A A . 156 TYR CE2 1 1
11 17510 1 1 68 TYR CG C -9.200 -1.641 0.300 1.00 . A A . 156 TYR CG 1 1
11 17511 1 1 68 TYR CZ C -11.673 -2.910 0.225 1.00 . A A . 156 TYR CZ 1 1
11 17512 1 1 68 TYR H H -8.042 -1.568 2.976 1.00 . A A . 156 TYR H 1 1
11 17513 1 1 68 TYR HA H -6.293 -2.375 0.721 1.00 . A A . 156 TYR HA 1 1
11 17514 1 1 68 TYR HB2 H -8.035 0.079 0.691 1.00 . A A . 156 TYR HB2 1 1
11 17515 1 1 68 TYR HB3 H -7.471 -0.892 -0.664 1.00 . A A . 156 TYR HB3 1 1
11 17516 1 1 68 TYR HD1 H -8.340 -3.578 0.455 1.00 . A A . 156 TYR HD1 1 1
11 17517 1 1 68 TYR HD2 H -10.354 0.139 0.111 1.00 . A A . 156 TYR HD2 1 1
11 17518 1 1 68 TYR HE1 H -10.485 -4.769 0.385 1.00 . A A . 156 TYR HE1 1 1
11 17519 1 1 68 TYR HE2 H -12.523 -1.041 0.051 1.00 . A A . 156 TYR HE2 1 1
11 17520 1 1 68 TYR HH H -12.866 -4.313 0.870 1.00 . A A . 156 TYR HH 1 1
11 17521 1 1 68 TYR N N -7.449 -2.150 2.442 1.00 . A A . 156 TYR N 1 1
11 17522 1 1 68 TYR O O -5.823 0.589 1.383 1.00 . A A . 156 TYR O 1 1
11 17523 1 1 68 TYR OH O -12.838 -3.649 0.168 1.00 . A A . 156 TYR OH 1 1
11 17524 1 1 69 PRO C C -3.410 0.417 3.982 1.00 . A A . 157 PRO C 1 1
11 17525 1 1 69 PRO CA C -4.652 -0.442 3.899 1.00 . A A . 157 PRO CA 1 1
11 17526 1 1 69 PRO CB C -4.447 -1.715 4.694 1.00 . A A . 157 PRO CB 1 1
11 17527 1 1 69 PRO CD C -4.062 -2.233 2.426 1.00 . A A . 157 PRO CD 1 1
11 17528 1 1 69 PRO CG C -3.540 -2.486 3.815 1.00 . A A . 157 PRO CG 1 1
11 17529 1 1 69 PRO HA H -5.499 0.088 4.297 1.00 . A A . 157 PRO HA 1 1
11 17530 1 1 69 PRO HB2 H -4.014 -1.490 5.642 1.00 . A A . 157 PRO HB2 1 1
11 17531 1 1 69 PRO HB3 H -5.392 -2.219 4.826 1.00 . A A . 157 PRO HB3 1 1
11 17532 1 1 69 PRO HD2 H -3.244 -1.999 1.757 1.00 . A A . 157 PRO HD2 1 1
11 17533 1 1 69 PRO HD3 H -4.620 -3.082 2.075 1.00 . A A . 157 PRO HD3 1 1
11 17534 1 1 69 PRO HG2 H -2.527 -2.112 3.915 1.00 . A A . 157 PRO HG2 1 1
11 17535 1 1 69 PRO HG3 H -3.588 -3.536 4.054 1.00 . A A . 157 PRO HG3 1 1
11 17536 1 1 69 PRO N N -4.942 -1.062 2.632 1.00 . A A . 157 PRO N 1 1
11 17537 1 1 69 PRO O O -2.772 0.750 2.984 1.00 . A A . 157 PRO O 1 1
11 17538 1 1 70 ASN C C -0.837 0.407 6.014 1.00 . A A . 158 ASN C 1 1
11 17539 1 1 70 ASN CA C -1.848 1.434 5.535 1.00 . A A . 158 ASN CA 1 1
11 17540 1 1 70 ASN CB C -2.039 2.553 6.573 1.00 . A A . 158 ASN CB 1 1
11 17541 1 1 70 ASN CG C -2.556 2.075 7.927 1.00 . A A . 158 ASN CG 1 1
11 17542 1 1 70 ASN H H -3.716 0.565 5.952 1.00 . A A . 158 ASN H 1 1
11 17543 1 1 70 ASN HA H -1.480 1.869 4.618 1.00 . A A . 158 ASN HA 1 1
11 17544 1 1 70 ASN HB2 H -1.089 3.036 6.731 1.00 . A A . 158 ASN HB2 1 1
11 17545 1 1 70 ASN HB3 H -2.738 3.276 6.178 1.00 . A A . 158 ASN HB3 1 1
11 17546 1 1 70 ASN HD21 H -0.715 2.088 8.677 1.00 . A A . 158 ASN HD21 1 1
11 17547 1 1 70 ASN HD22 H -1.971 1.602 9.762 1.00 . A A . 158 ASN HD22 1 1
11 17548 1 1 70 ASN N N -3.087 0.770 5.222 1.00 . A A . 158 ASN N 1 1
11 17549 1 1 70 ASN ND2 N -1.660 1.903 8.885 1.00 . A A . 158 ASN ND2 1 1
11 17550 1 1 70 ASN O O -0.276 0.513 7.086 1.00 . A A . 158 ASN O 1 1
11 17551 1 1 70 ASN OD1 O -3.753 1.902 8.120 1.00 . A A . 158 ASN OD1 1 1
11 17552 1 1 71 GLN C C 0.811 -2.204 4.086 1.00 . A A . 159 GLN C 1 1
11 17553 1 1 71 GLN CA C 0.471 -1.521 5.388 1.00 . A A . 159 GLN CA 1 1
11 17554 1 1 71 GLN CB C 0.248 -2.574 6.465 1.00 . A A . 159 GLN CB 1 1
11 17555 1 1 71 GLN CD C -1.071 -4.626 7.197 1.00 . A A . 159 GLN CD 1 1
11 17556 1 1 71 GLN CG C -0.954 -3.475 6.209 1.00 . A A . 159 GLN CG 1 1
11 17557 1 1 71 GLN H H -1.320 -0.797 4.517 1.00 . A A . 159 GLN H 1 1
11 17558 1 1 71 GLN HA H 1.311 -0.912 5.672 1.00 . A A . 159 GLN HA 1 1
11 17559 1 1 71 GLN HB2 H 1.141 -3.188 6.517 1.00 . A A . 159 GLN HB2 1 1
11 17560 1 1 71 GLN HB3 H 0.108 -2.075 7.408 1.00 . A A . 159 GLN HB3 1 1
11 17561 1 1 71 GLN HE21 H 0.902 -4.736 7.366 1.00 . A A . 159 GLN HE21 1 1
11 17562 1 1 71 GLN HE22 H 0.005 -5.885 8.296 1.00 . A A . 159 GLN HE22 1 1
11 17563 1 1 71 GLN HG2 H -1.850 -2.878 6.276 1.00 . A A . 159 GLN HG2 1 1
11 17564 1 1 71 GLN HG3 H -0.875 -3.885 5.212 1.00 . A A . 159 GLN HG3 1 1
11 17565 1 1 71 GLN N N -0.665 -0.628 5.226 1.00 . A A . 159 GLN N 1 1
11 17566 1 1 71 GLN NE2 N 0.058 -5.128 7.670 1.00 . A A . 159 GLN NE2 1 1
11 17567 1 1 71 GLN O O -0.065 -2.488 3.268 1.00 . A A . 159 GLN O 1 1
11 17568 1 1 71 GLN OE1 O -2.175 -5.066 7.521 1.00 . A A . 159 GLN OE1 1 1
11 17569 1 1 72 VAL C C 3.719 -4.004 3.022 1.00 . A A . 160 VAL C 1 1
11 17570 1 1 72 VAL CA C 2.576 -3.095 2.710 1.00 . A A . 160 VAL CA 1 1
11 17571 1 1 72 VAL CB C 3.013 -2.103 1.640 1.00 . A A . 160 VAL CB 1 1
11 17572 1 1 72 VAL CG1 C 1.843 -1.740 0.757 1.00 . A A . 160 VAL CG1 1 1
11 17573 1 1 72 VAL CG2 C 3.609 -0.875 2.268 1.00 . A A . 160 VAL CG2 1 1
11 17574 1 1 72 VAL H H 2.732 -2.273 4.626 1.00 . A A . 160 VAL H 1 1
11 17575 1 1 72 VAL HA H 1.772 -3.678 2.304 1.00 . A A . 160 VAL HA 1 1
11 17576 1 1 72 VAL HB H 3.765 -2.575 1.033 1.00 . A A . 160 VAL HB 1 1
11 17577 1 1 72 VAL HG11 H 1.509 -2.626 0.215 1.00 . A A . 160 VAL HG11 1 1
11 17578 1 1 72 VAL HG12 H 2.143 -0.977 0.054 1.00 . A A . 160 VAL HG12 1 1
11 17579 1 1 72 VAL HG13 H 1.033 -1.369 1.368 1.00 . A A . 160 VAL HG13 1 1
11 17580 1 1 72 VAL HG21 H 2.861 -0.393 2.886 1.00 . A A . 160 VAL HG21 1 1
11 17581 1 1 72 VAL HG22 H 3.922 -0.198 1.490 1.00 . A A . 160 VAL HG22 1 1
11 17582 1 1 72 VAL HG23 H 4.459 -1.155 2.871 1.00 . A A . 160 VAL HG23 1 1
11 17583 1 1 72 VAL N N 2.089 -2.476 3.912 1.00 . A A . 160 VAL N 1 1
11 17584 1 1 72 VAL O O 4.165 -4.076 4.157 1.00 . A A . 160 VAL O 1 1
11 17585 1 1 73 TYR C C 6.243 -5.337 1.039 1.00 . A A . 161 TYR C 1 1
11 17586 1 1 73 TYR CA C 5.286 -5.600 2.177 1.00 . A A . 161 TYR CA 1 1
11 17587 1 1 73 TYR CB C 4.864 -7.051 2.206 1.00 . A A . 161 TYR CB 1 1
11 17588 1 1 73 TYR CD1 C 2.575 -7.154 3.208 1.00 . A A . 161 TYR CD1 1 1
11 17589 1 1 73 TYR CD2 C 4.399 -7.890 4.546 1.00 . A A . 161 TYR CD2 1 1
11 17590 1 1 73 TYR CE1 C 1.704 -7.435 4.223 1.00 . A A . 161 TYR CE1 1 1
11 17591 1 1 73 TYR CE2 C 3.526 -8.180 5.579 1.00 . A A . 161 TYR CE2 1 1
11 17592 1 1 73 TYR CG C 3.933 -7.374 3.344 1.00 . A A . 161 TYR CG 1 1
11 17593 1 1 73 TYR CZ C 2.177 -7.950 5.410 1.00 . A A . 161 TYR CZ 1 1
11 17594 1 1 73 TYR H H 3.629 -4.752 1.194 1.00 . A A . 161 TYR H 1 1
11 17595 1 1 73 TYR HA H 5.772 -5.356 3.105 1.00 . A A . 161 TYR HA 1 1
11 17596 1 1 73 TYR HB2 H 4.342 -7.257 1.288 1.00 . A A . 161 TYR HB2 1 1
11 17597 1 1 73 TYR HB3 H 5.731 -7.683 2.282 1.00 . A A . 161 TYR HB3 1 1
11 17598 1 1 73 TYR HD1 H 2.201 -6.751 2.278 1.00 . A A . 161 TYR HD1 1 1
11 17599 1 1 73 TYR HD2 H 5.459 -8.068 4.668 1.00 . A A . 161 TYR HD2 1 1
11 17600 1 1 73 TYR HE1 H 0.649 -7.254 4.080 1.00 . A A . 161 TYR HE1 1 1
11 17601 1 1 73 TYR HE2 H 3.902 -8.580 6.509 1.00 . A A . 161 TYR HE2 1 1
11 17602 1 1 73 TYR HH H 1.619 -7.870 7.258 1.00 . A A . 161 TYR HH 1 1
11 17603 1 1 73 TYR N N 4.127 -4.758 2.042 1.00 . A A . 161 TYR N 1 1
11 17604 1 1 73 TYR O O 5.851 -5.205 -0.116 1.00 . A A . 161 TYR O 1 1
11 17605 1 1 73 TYR OH O 1.292 -8.242 6.427 1.00 . A A . 161 TYR OH 1 1
11 17606 1 1 74 TYR C C 9.853 -5.214 1.071 1.00 . A A . 162 TYR C 1 1
11 17607 1 1 74 TYR CA C 8.532 -4.913 0.441 1.00 . A A . 162 TYR CA 1 1
11 17608 1 1 74 TYR CB C 8.448 -3.459 -0.062 1.00 . A A . 162 TYR CB 1 1
11 17609 1 1 74 TYR CD1 C 8.108 -2.391 2.196 1.00 . A A . 162 TYR CD1 1 1
11 17610 1 1 74 TYR CD2 C 9.719 -1.443 0.728 1.00 . A A . 162 TYR CD2 1 1
11 17611 1 1 74 TYR CE1 C 8.393 -1.427 3.140 1.00 . A A . 162 TYR CE1 1 1
11 17612 1 1 74 TYR CE2 C 10.009 -0.484 1.663 1.00 . A A . 162 TYR CE2 1 1
11 17613 1 1 74 TYR CG C 8.766 -2.411 0.973 1.00 . A A . 162 TYR CG 1 1
11 17614 1 1 74 TYR CZ C 9.357 -0.498 2.887 1.00 . A A . 162 TYR CZ 1 1
11 17615 1 1 74 TYR H H 7.738 -5.396 2.317 1.00 . A A . 162 TYR H 1 1
11 17616 1 1 74 TYR HA H 8.430 -5.577 -0.393 1.00 . A A . 162 TYR HA 1 1
11 17617 1 1 74 TYR HB2 H 9.142 -3.332 -0.878 1.00 . A A . 162 TYR HB2 1 1
11 17618 1 1 74 TYR HB3 H 7.446 -3.271 -0.423 1.00 . A A . 162 TYR HB3 1 1
11 17619 1 1 74 TYR HD1 H 7.360 -3.142 2.405 1.00 . A A . 162 TYR HD1 1 1
11 17620 1 1 74 TYR HD2 H 10.240 -1.446 -0.217 1.00 . A A . 162 TYR HD2 1 1
11 17621 1 1 74 TYR HE1 H 7.875 -1.424 4.085 1.00 . A A . 162 TYR HE1 1 1
11 17622 1 1 74 TYR HE2 H 10.750 0.271 1.445 1.00 . A A . 162 TYR HE2 1 1
11 17623 1 1 74 TYR HH H 9.062 0.391 4.575 1.00 . A A . 162 TYR HH 1 1
11 17624 1 1 74 TYR N N 7.493 -5.238 1.384 1.00 . A A . 162 TYR N 1 1
11 17625 1 1 74 TYR O O 9.916 -5.654 2.192 1.00 . A A . 162 TYR O 1 1
11 17626 1 1 74 TYR OH O 9.645 0.497 3.795 1.00 . A A . 162 TYR OH 1 1
11 17627 1 1 75 ARG C C 12.845 -3.986 1.058 1.00 . A A . 163 ARG C 1 1
11 17628 1 1 75 ARG CA C 12.219 -5.344 0.746 1.00 . A A . 163 ARG CA 1 1
11 17629 1 1 75 ARG CB C 12.962 -6.059 -0.388 1.00 . A A . 163 ARG CB 1 1
11 17630 1 1 75 ARG CD C 13.732 -8.333 0.345 1.00 . A A . 163 ARG CD 1 1
11 17631 1 1 75 ARG CG C 14.121 -6.888 0.082 1.00 . A A . 163 ARG CG 1 1
11 17632 1 1 75 ARG CZ C 14.872 -10.491 0.745 1.00 . A A . 163 ARG CZ 1 1
11 17633 1 1 75 ARG H H 10.724 -4.766 -0.595 1.00 . A A . 163 ARG H 1 1
11 17634 1 1 75 ARG HA H 12.193 -5.960 1.632 1.00 . A A . 163 ARG HA 1 1
11 17635 1 1 75 ARG HB2 H 12.271 -6.708 -0.904 1.00 . A A . 163 ARG HB2 1 1
11 17636 1 1 75 ARG HB3 H 13.334 -5.320 -1.083 1.00 . A A . 163 ARG HB3 1 1
11 17637 1 1 75 ARG HD2 H 13.079 -8.369 1.206 1.00 . A A . 163 ARG HD2 1 1
11 17638 1 1 75 ARG HD3 H 13.210 -8.716 -0.519 1.00 . A A . 163 ARG HD3 1 1
11 17639 1 1 75 ARG HE H 15.782 -8.707 0.652 1.00 . A A . 163 ARG HE 1 1
11 17640 1 1 75 ARG HG2 H 14.909 -6.856 -0.655 1.00 . A A . 163 ARG HG2 1 1
11 17641 1 1 75 ARG HG3 H 14.460 -6.447 1.004 1.00 . A A . 163 ARG HG3 1 1
11 17642 1 1 75 ARG HH11 H 12.855 -10.636 0.566 1.00 . A A . 163 ARG HH11 1 1
11 17643 1 1 75 ARG HH12 H 13.690 -12.140 0.826 1.00 . A A . 163 ARG HH12 1 1
11 17644 1 1 75 ARG HH21 H 16.878 -10.673 0.964 1.00 . A A . 163 ARG HH21 1 1
11 17645 1 1 75 ARG HH22 H 15.989 -12.164 1.022 1.00 . A A . 163 ARG HH22 1 1
11 17646 1 1 75 ARG N N 10.873 -5.081 0.304 1.00 . A A . 163 ARG N 1 1
11 17647 1 1 75 ARG NE N 14.907 -9.166 0.601 1.00 . A A . 163 ARG NE 1 1
11 17648 1 1 75 ARG NH1 N 13.715 -11.141 0.707 1.00 . A A . 163 ARG NH1 1 1
11 17649 1 1 75 ARG NH2 N 16.003 -11.163 0.930 1.00 . A A . 163 ARG NH2 1 1
11 17650 1 1 75 ARG O O 12.294 -2.976 0.623 1.00 . A A . 163 ARG O 1 1
11 17651 1 1 76 PRO C C 15.369 -2.026 1.065 1.00 . A A . 164 PRO C 1 1
11 17652 1 1 76 PRO CA C 14.496 -2.586 2.148 1.00 . A A . 164 PRO CA 1 1
11 17653 1 1 76 PRO CB C 15.342 -2.866 3.392 1.00 . A A . 164 PRO CB 1 1
11 17654 1 1 76 PRO CD C 14.834 -4.941 2.310 1.00 . A A . 164 PRO CD 1 1
11 17655 1 1 76 PRO CG C 15.255 -4.346 3.618 1.00 . A A . 164 PRO CG 1 1
11 17656 1 1 76 PRO HA H 13.697 -1.893 2.385 1.00 . A A . 164 PRO HA 1 1
11 17657 1 1 76 PRO HB2 H 16.357 -2.553 3.196 1.00 . A A . 164 PRO HB2 1 1
11 17658 1 1 76 PRO HB3 H 14.945 -2.313 4.230 1.00 . A A . 164 PRO HB3 1 1
11 17659 1 1 76 PRO HD2 H 15.700 -5.121 1.692 1.00 . A A . 164 PRO HD2 1 1
11 17660 1 1 76 PRO HD3 H 14.269 -5.849 2.463 1.00 . A A . 164 PRO HD3 1 1
11 17661 1 1 76 PRO HG2 H 16.223 -4.729 3.910 1.00 . A A . 164 PRO HG2 1 1
11 17662 1 1 76 PRO HG3 H 14.521 -4.558 4.382 1.00 . A A . 164 PRO HG3 1 1
11 17663 1 1 76 PRO N N 13.996 -3.882 1.751 1.00 . A A . 164 PRO N 1 1
11 17664 1 1 76 PRO O O 16.496 -2.464 0.815 1.00 . A A . 164 PRO O 1 1
11 17665 1 1 77 VAL C C 15.937 0.833 -0.549 1.00 . A A . 165 VAL C 1 1
11 17666 1 1 77 VAL CA C 15.317 -0.528 -0.808 1.00 . A A . 165 VAL CA 1 1
11 17667 1 1 77 VAL CB C 14.178 -0.386 -1.837 1.00 . A A . 165 VAL CB 1 1
11 17668 1 1 77 VAL CG1 C 12.996 0.346 -1.228 1.00 . A A . 165 VAL CG1 1 1
11 17669 1 1 77 VAL CG2 C 14.656 0.348 -3.047 1.00 . A A . 165 VAL CG2 1 1
11 17670 1 1 77 VAL H H 13.917 -0.739 0.714 1.00 . A A . 165 VAL H 1 1
11 17671 1 1 77 VAL HA H 16.059 -1.203 -1.208 1.00 . A A . 165 VAL HA 1 1
11 17672 1 1 77 VAL HB H 13.854 -1.373 -2.137 1.00 . A A . 165 VAL HB 1 1
11 17673 1 1 77 VAL HG11 H 13.333 1.300 -0.826 1.00 . A A . 165 VAL HG11 1 1
11 17674 1 1 77 VAL HG12 H 12.576 -0.244 -0.428 1.00 . A A . 165 VAL HG12 1 1
11 17675 1 1 77 VAL HG13 H 12.243 0.524 -1.980 1.00 . A A . 165 VAL HG13 1 1
11 17676 1 1 77 VAL HG21 H 15.000 1.336 -2.740 1.00 . A A . 165 VAL HG21 1 1
11 17677 1 1 77 VAL HG22 H 13.848 0.452 -3.751 1.00 . A A . 165 VAL HG22 1 1
11 17678 1 1 77 VAL HG23 H 15.471 -0.197 -3.496 1.00 . A A . 165 VAL HG23 1 1
11 17679 1 1 77 VAL N N 14.779 -1.080 0.390 1.00 . A A . 165 VAL N 1 1
11 17680 1 1 77 VAL O O 15.284 1.741 -0.065 1.00 . A A . 165 VAL O 1 1
11 17681 1 1 78 ASP C C 17.284 3.150 -2.027 1.00 . A A . 166 ASP C 1 1
11 17682 1 1 78 ASP CA C 17.796 2.336 -0.847 1.00 . A A . 166 ASP CA 1 1
11 17683 1 1 78 ASP CB C 19.303 2.196 -0.886 1.00 . A A . 166 ASP CB 1 1
11 17684 1 1 78 ASP CG C 20.024 3.346 -0.200 1.00 . A A . 166 ASP CG 1 1
11 17685 1 1 78 ASP H H 17.722 0.246 -1.203 1.00 . A A . 166 ASP H 1 1
11 17686 1 1 78 ASP HA H 17.494 2.815 0.071 1.00 . A A . 166 ASP HA 1 1
11 17687 1 1 78 ASP HB2 H 19.557 1.277 -0.388 1.00 . A A . 166 ASP HB2 1 1
11 17688 1 1 78 ASP HB3 H 19.630 2.148 -1.914 1.00 . A A . 166 ASP HB3 1 1
11 17689 1 1 78 ASP N N 17.188 1.010 -0.905 1.00 . A A . 166 ASP N 1 1
11 17690 1 1 78 ASP O O 18.001 3.942 -2.632 1.00 . A A . 166 ASP O 1 1
11 17691 1 1 78 ASP OD1 O 20.048 4.469 -0.749 1.00 . A A . 166 ASP OD1 1 1
11 17692 1 1 78 ASP OD2 O 20.595 3.124 0.888 1.00 . A A . 166 ASP OD2 1 1
11 17693 1 1 79 GLN C C 15.886 2.878 -4.765 1.00 . A A . 167 GLN C 1 1
11 17694 1 1 79 GLN CA C 15.281 3.400 -3.467 1.00 . A A . 167 GLN CA 1 1
11 17695 1 1 79 GLN CB C 15.203 4.905 -3.409 1.00 . A A . 167 GLN CB 1 1
11 17696 1 1 79 GLN CD C 16.222 7.138 -4.119 1.00 . A A . 167 GLN CD 1 1
11 17697 1 1 79 GLN CG C 16.263 5.624 -4.238 1.00 . A A . 167 GLN CG 1 1
11 17698 1 1 79 GLN H H 15.510 2.331 -1.699 1.00 . A A . 167 GLN H 1 1
11 17699 1 1 79 GLN HA H 14.278 3.006 -3.395 1.00 . A A . 167 GLN HA 1 1
11 17700 1 1 79 GLN HB2 H 14.219 5.200 -3.734 1.00 . A A . 167 GLN HB2 1 1
11 17701 1 1 79 GLN HB3 H 15.322 5.197 -2.365 1.00 . A A . 167 GLN HB3 1 1
11 17702 1 1 79 GLN HE21 H 18.198 7.210 -4.296 1.00 . A A . 167 GLN HE21 1 1
11 17703 1 1 79 GLN HE22 H 17.398 8.740 -4.124 1.00 . A A . 167 GLN HE22 1 1
11 17704 1 1 79 GLN HG2 H 17.236 5.284 -3.911 1.00 . A A . 167 GLN HG2 1 1
11 17705 1 1 79 GLN HG3 H 16.126 5.354 -5.272 1.00 . A A . 167 GLN HG3 1 1
11 17706 1 1 79 GLN N N 16.005 2.898 -2.322 1.00 . A A . 167 GLN N 1 1
11 17707 1 1 79 GLN NE2 N 17.386 7.758 -4.183 1.00 . A A . 167 GLN NE2 1 1
11 17708 1 1 79 GLN O O 15.363 3.135 -5.849 1.00 . A A . 167 GLN O 1 1
11 17709 1 1 79 GLN OE1 O 15.164 7.742 -3.948 1.00 . A A . 167 GLN OE1 1 1
11 17710 1 1 80 TYR C C 17.843 2.504 -6.826 1.00 . A A . 168 TYR C 1 1
11 17711 1 1 80 TYR CA C 17.699 1.485 -5.702 1.00 . A A . 168 TYR CA 1 1
11 17712 1 1 80 TYR CB C 17.056 0.184 -6.198 1.00 . A A . 168 TYR CB 1 1
11 17713 1 1 80 TYR CD1 C 17.867 -0.962 -4.095 1.00 . A A . 168 TYR CD1 1 1
11 17714 1 1 80 TYR CD2 C 15.958 -1.869 -5.202 1.00 . A A . 168 TYR CD2 1 1
11 17715 1 1 80 TYR CE1 C 17.779 -1.954 -3.131 1.00 . A A . 168 TYR CE1 1 1
11 17716 1 1 80 TYR CE2 C 15.866 -2.861 -4.246 1.00 . A A . 168 TYR CE2 1 1
11 17717 1 1 80 TYR CG C 16.957 -0.904 -5.147 1.00 . A A . 168 TYR CG 1 1
11 17718 1 1 80 TYR CZ C 16.776 -2.903 -3.216 1.00 . A A . 168 TYR CZ 1 1
11 17719 1 1 80 TYR H H 17.179 1.808 -3.697 1.00 . A A . 168 TYR H 1 1
11 17720 1 1 80 TYR HA H 18.686 1.260 -5.320 1.00 . A A . 168 TYR HA 1 1
11 17721 1 1 80 TYR HB2 H 16.056 0.394 -6.547 1.00 . A A . 168 TYR HB2 1 1
11 17722 1 1 80 TYR HB3 H 17.641 -0.201 -7.008 1.00 . A A . 168 TYR HB3 1 1
11 17723 1 1 80 TYR HD1 H 18.654 -0.219 -4.035 1.00 . A A . 168 TYR HD1 1 1
11 17724 1 1 80 TYR HD2 H 15.246 -1.841 -6.013 1.00 . A A . 168 TYR HD2 1 1
11 17725 1 1 80 TYR HE1 H 18.494 -1.986 -2.322 1.00 . A A . 168 TYR HE1 1 1
11 17726 1 1 80 TYR HE2 H 15.081 -3.601 -4.310 1.00 . A A . 168 TYR HE2 1 1
11 17727 1 1 80 TYR HH H 16.512 -4.740 -2.699 1.00 . A A . 168 TYR HH 1 1
11 17728 1 1 80 TYR N N 16.927 2.051 -4.606 1.00 . A A . 168 TYR N 1 1
11 17729 1 1 80 TYR O O 18.540 3.508 -6.678 1.00 . A A . 168 TYR O 1 1
11 17730 1 1 80 TYR OH O 16.687 -3.895 -2.265 1.00 . A A . 168 TYR OH 1 1
11 17731 1 1 81 SER C C 15.503 3.493 -9.161 1.00 . A A . 169 SER C 1 1
11 17732 1 1 81 SER CA C 16.998 3.257 -8.961 1.00 . A A . 169 SER CA 1 1
11 17733 1 1 81 SER CB C 17.650 2.802 -10.269 1.00 . A A . 169 SER CB 1 1
11 17734 1 1 81 SER H H 16.815 1.352 -8.084 1.00 . A A . 169 SER H 1 1
11 17735 1 1 81 SER HA H 17.463 4.173 -8.624 1.00 . A A . 169 SER HA 1 1
11 17736 1 1 81 SER HB2 H 17.112 1.953 -10.664 1.00 . A A . 169 SER HB2 1 1
11 17737 1 1 81 SER HB3 H 17.623 3.610 -10.985 1.00 . A A . 169 SER HB3 1 1
11 17738 1 1 81 SER HG H 19.038 1.686 -9.429 1.00 . A A . 169 SER HG 1 1
11 17739 1 1 81 SER N N 17.177 2.250 -7.936 1.00 . A A . 169 SER N 1 1
11 17740 1 1 81 SER O O 15.087 4.461 -9.793 1.00 . A A . 169 SER O 1 1
11 17741 1 1 81 SER OG O 19.003 2.425 -10.055 1.00 . A A . 169 SER OG 1 1
11 17742 1 1 82 ASN C C 12.618 1.629 -7.746 1.00 . A A . 170 ASN C 1 1
11 17743 1 1 82 ASN CA C 13.276 2.518 -8.790 1.00 . A A . 170 ASN CA 1 1
11 17744 1 1 82 ASN CB C 13.006 1.917 -10.185 1.00 . A A . 170 ASN CB 1 1
11 17745 1 1 82 ASN CG C 13.010 2.935 -11.315 1.00 . A A . 170 ASN CG 1 1
11 17746 1 1 82 ASN H H 15.095 2.084 -7.800 1.00 . A A . 170 ASN H 1 1
11 17747 1 1 82 ASN HA H 12.831 3.497 -8.740 1.00 . A A . 170 ASN HA 1 1
11 17748 1 1 82 ASN HB2 H 13.763 1.179 -10.401 1.00 . A A . 170 ASN HB2 1 1
11 17749 1 1 82 ASN HB3 H 12.040 1.432 -10.171 1.00 . A A . 170 ASN HB3 1 1
11 17750 1 1 82 ASN HD21 H 11.057 3.221 -11.105 1.00 . A A . 170 ASN HD21 1 1
11 17751 1 1 82 ASN HD22 H 11.823 4.150 -12.342 1.00 . A A . 170 ASN HD22 1 1
11 17752 1 1 82 ASN N N 14.707 2.632 -8.523 1.00 . A A . 170 ASN N 1 1
11 17753 1 1 82 ASN ND2 N 11.847 3.491 -11.615 1.00 . A A . 170 ASN ND2 1 1
11 17754 1 1 82 ASN O O 12.583 0.412 -7.906 1.00 . A A . 170 ASN O 1 1
11 17755 1 1 82 ASN OD1 O 14.041 3.201 -11.929 1.00 . A A . 170 ASN OD1 1 1
11 17756 1 1 83 GLN C C 9.909 1.377 -6.375 1.00 . A A . 171 GLN C 1 1
11 17757 1 1 83 GLN CA C 11.282 1.446 -5.764 1.00 . A A . 171 GLN CA 1 1
11 17758 1 1 83 GLN CB C 11.265 2.039 -4.357 1.00 . A A . 171 GLN CB 1 1
11 17759 1 1 83 GLN CD C 10.214 -0.063 -3.361 1.00 . A A . 171 GLN CD 1 1
11 17760 1 1 83 GLN CG C 10.194 1.455 -3.448 1.00 . A A . 171 GLN CG 1 1
11 17761 1 1 83 GLN H H 12.295 3.154 -6.467 1.00 . A A . 171 GLN H 1 1
11 17762 1 1 83 GLN HA H 11.675 0.443 -5.722 1.00 . A A . 171 GLN HA 1 1
11 17763 1 1 83 GLN HB2 H 12.225 1.868 -3.896 1.00 . A A . 171 GLN HB2 1 1
11 17764 1 1 83 GLN HB3 H 11.100 3.105 -4.431 1.00 . A A . 171 GLN HB3 1 1
11 17765 1 1 83 GLN HE21 H 12.165 -0.113 -3.710 1.00 . A A . 171 GLN HE21 1 1
11 17766 1 1 83 GLN HE22 H 11.404 -1.643 -3.473 1.00 . A A . 171 GLN HE22 1 1
11 17767 1 1 83 GLN HG2 H 10.328 1.854 -2.454 1.00 . A A . 171 GLN HG2 1 1
11 17768 1 1 83 GLN HG3 H 9.227 1.762 -3.828 1.00 . A A . 171 GLN HG3 1 1
11 17769 1 1 83 GLN N N 12.117 2.209 -6.661 1.00 . A A . 171 GLN N 1 1
11 17770 1 1 83 GLN NE2 N 11.379 -0.666 -3.535 1.00 . A A . 171 GLN NE2 1 1
11 17771 1 1 83 GLN O O 9.192 0.422 -6.164 1.00 . A A . 171 GLN O 1 1
11 17772 1 1 83 GLN OE1 O 9.182 -0.689 -3.152 1.00 . A A . 171 GLN OE1 1 1
11 17773 1 1 84 ASN C C 8.275 1.003 -8.747 1.00 . A A . 172 ASN C 1 1
11 17774 1 1 84 ASN CA C 8.451 2.379 -8.101 1.00 . A A . 172 ASN CA 1 1
11 17775 1 1 84 ASN CB C 8.674 3.455 -9.177 1.00 . A A . 172 ASN CB 1 1
11 17776 1 1 84 ASN CG C 7.875 3.226 -10.453 1.00 . A A . 172 ASN CG 1 1
11 17777 1 1 84 ASN H H 10.178 3.174 -7.181 1.00 . A A . 172 ASN H 1 1
11 17778 1 1 84 ASN HA H 7.568 2.621 -7.532 1.00 . A A . 172 ASN HA 1 1
11 17779 1 1 84 ASN HB2 H 8.390 4.415 -8.772 1.00 . A A . 172 ASN HB2 1 1
11 17780 1 1 84 ASN HB3 H 9.725 3.481 -9.430 1.00 . A A . 172 ASN HB3 1 1
11 17781 1 1 84 ASN HD21 H 6.436 4.442 -9.820 1.00 . A A . 172 ASN HD21 1 1
11 17782 1 1 84 ASN HD22 H 6.186 3.725 -11.374 1.00 . A A . 172 ASN HD22 1 1
11 17783 1 1 84 ASN N N 9.605 2.385 -7.194 1.00 . A A . 172 ASN N 1 1
11 17784 1 1 84 ASN ND2 N 6.717 3.860 -10.558 1.00 . A A . 172 ASN ND2 1 1
11 17785 1 1 84 ASN O O 7.154 0.515 -8.975 1.00 . A A . 172 ASN O 1 1
11 17786 1 1 84 ASN OD1 O 8.317 2.508 -11.347 1.00 . A A . 172 ASN OD1 1 1
11 17787 1 1 85 ASN C C 8.923 -2.003 -8.644 1.00 . A A . 173 ASN C 1 1
11 17788 1 1 85 ASN CA C 9.443 -0.941 -9.608 1.00 . A A . 173 ASN CA 1 1
11 17789 1 1 85 ASN CB C 10.879 -1.270 -10.002 1.00 . A A . 173 ASN CB 1 1
11 17790 1 1 85 ASN CG C 10.987 -2.521 -10.854 1.00 . A A . 173 ASN CG 1 1
11 17791 1 1 85 ASN H H 10.239 0.761 -8.623 1.00 . A A . 173 ASN H 1 1
11 17792 1 1 85 ASN HA H 8.828 -0.899 -10.486 1.00 . A A . 173 ASN HA 1 1
11 17793 1 1 85 ASN HB2 H 11.289 -0.437 -10.546 1.00 . A A . 173 ASN HB2 1 1
11 17794 1 1 85 ASN HB3 H 11.459 -1.422 -9.102 1.00 . A A . 173 ASN HB3 1 1
11 17795 1 1 85 ASN HD21 H 10.862 -1.432 -12.512 1.00 . A A . 173 ASN HD21 1 1
11 17796 1 1 85 ASN HD22 H 11.020 -3.143 -12.741 1.00 . A A . 173 ASN HD22 1 1
11 17797 1 1 85 ASN N N 9.404 0.360 -8.961 1.00 . A A . 173 ASN N 1 1
11 17798 1 1 85 ASN ND2 N 10.952 -2.350 -12.166 1.00 . A A . 173 ASN ND2 1 1
11 17799 1 1 85 ASN O O 7.957 -2.752 -8.905 1.00 . A A . 173 ASN O 1 1
11 17800 1 1 85 ASN OD1 O 11.117 -3.630 -10.337 1.00 . A A . 173 ASN OD1 1 1
11 17801 1 1 86 PHE C C 7.885 -2.581 -5.847 1.00 . A A . 174 PHE C 1 1
11 17802 1 1 86 PHE CA C 9.226 -2.941 -6.450 1.00 . A A . 174 PHE CA 1 1
11 17803 1 1 86 PHE CB C 10.333 -2.899 -5.409 1.00 . A A . 174 PHE CB 1 1
11 17804 1 1 86 PHE CD1 C 10.804 -5.341 -5.351 1.00 . A A . 174 PHE CD1 1 1
11 17805 1 1 86 PHE CD2 C 10.398 -4.222 -3.290 1.00 . A A . 174 PHE CD2 1 1
11 17806 1 1 86 PHE CE1 C 10.968 -6.527 -4.676 1.00 . A A . 174 PHE CE1 1 1
11 17807 1 1 86 PHE CE2 C 10.560 -5.410 -2.607 1.00 . A A . 174 PHE CE2 1 1
11 17808 1 1 86 PHE CG C 10.520 -4.180 -4.668 1.00 . A A . 174 PHE CG 1 1
11 17809 1 1 86 PHE CZ C 10.887 -6.551 -3.285 1.00 . A A . 174 PHE CZ 1 1
11 17810 1 1 86 PHE H H 10.189 -1.305 -7.287 1.00 . A A . 174 PHE H 1 1
11 17811 1 1 86 PHE HA H 9.174 -3.926 -6.886 1.00 . A A . 174 PHE HA 1 1
11 17812 1 1 86 PHE HB2 H 11.264 -2.655 -5.897 1.00 . A A . 174 PHE HB2 1 1
11 17813 1 1 86 PHE HB3 H 10.103 -2.128 -4.686 1.00 . A A . 174 PHE HB3 1 1
11 17814 1 1 86 PHE HD1 H 10.901 -5.316 -6.427 1.00 . A A . 174 PHE HD1 1 1
11 17815 1 1 86 PHE HD2 H 10.175 -3.316 -2.747 1.00 . A A . 174 PHE HD2 1 1
11 17816 1 1 86 PHE HE1 H 11.183 -7.432 -5.227 1.00 . A A . 174 PHE HE1 1 1
11 17817 1 1 86 PHE HE2 H 10.463 -5.434 -1.532 1.00 . A A . 174 PHE HE2 1 1
11 17818 1 1 86 PHE HZ H 11.029 -7.471 -2.742 1.00 . A A . 174 PHE HZ 1 1
11 17819 1 1 86 PHE N N 9.532 -1.998 -7.477 1.00 . A A . 174 PHE N 1 1
11 17820 1 1 86 PHE O O 7.355 -3.305 -5.025 1.00 . A A . 174 PHE O 1 1
11 17821 1 1 87 VAL C C 5.031 -1.938 -6.613 1.00 . A A . 175 VAL C 1 1
11 17822 1 1 87 VAL CA C 6.005 -1.036 -5.942 1.00 . A A . 175 VAL CA 1 1
11 17823 1 1 87 VAL CB C 5.664 0.378 -6.394 1.00 . A A . 175 VAL CB 1 1
11 17824 1 1 87 VAL CG1 C 4.200 0.686 -6.098 1.00 . A A . 175 VAL CG1 1 1
11 17825 1 1 87 VAL CG2 C 6.572 1.362 -5.732 1.00 . A A . 175 VAL CG2 1 1
11 17826 1 1 87 VAL H H 7.909 -0.841 -6.820 1.00 . A A . 175 VAL H 1 1
11 17827 1 1 87 VAL HA H 5.879 -1.099 -4.871 1.00 . A A . 175 VAL HA 1 1
11 17828 1 1 87 VAL HB H 5.822 0.440 -7.461 1.00 . A A . 175 VAL HB 1 1
11 17829 1 1 87 VAL HG11 H 4.022 0.648 -5.029 1.00 . A A . 175 VAL HG11 1 1
11 17830 1 1 87 VAL HG12 H 3.574 -0.051 -6.585 1.00 . A A . 175 VAL HG12 1 1
11 17831 1 1 87 VAL HG13 H 3.953 1.670 -6.468 1.00 . A A . 175 VAL HG13 1 1
11 17832 1 1 87 VAL HG21 H 6.312 2.362 -6.046 1.00 . A A . 175 VAL HG21 1 1
11 17833 1 1 87 VAL HG22 H 7.593 1.153 -6.009 1.00 . A A . 175 VAL HG22 1 1
11 17834 1 1 87 VAL HG23 H 6.467 1.282 -4.660 1.00 . A A . 175 VAL HG23 1 1
11 17835 1 1 87 VAL N N 7.355 -1.438 -6.275 1.00 . A A . 175 VAL N 1 1
11 17836 1 1 87 VAL O O 4.231 -2.555 -5.956 1.00 . A A . 175 VAL O 1 1
11 17837 1 1 88 HIS C C 4.255 -4.297 -8.067 1.00 . A A . 176 HIS C 1 1
11 17838 1 1 88 HIS CA C 4.214 -2.900 -8.681 1.00 . A A . 176 HIS CA 1 1
11 17839 1 1 88 HIS CB C 4.594 -2.942 -10.163 1.00 . A A . 176 HIS CB 1 1
11 17840 1 1 88 HIS CD2 C 3.080 -0.926 -10.773 1.00 . A A . 176 HIS CD2 1 1
11 17841 1 1 88 HIS CE1 C 4.281 -0.098 -12.407 1.00 . A A . 176 HIS CE1 1 1
11 17842 1 1 88 HIS CG C 4.174 -1.714 -10.915 1.00 . A A . 176 HIS CG 1 1
11 17843 1 1 88 HIS H H 5.708 -1.398 -8.418 1.00 . A A . 176 HIS H 1 1
11 17844 1 1 88 HIS HA H 3.205 -2.522 -8.593 1.00 . A A . 176 HIS HA 1 1
11 17845 1 1 88 HIS HB2 H 5.667 -3.036 -10.250 1.00 . A A . 176 HIS HB2 1 1
11 17846 1 1 88 HIS HB3 H 4.122 -3.795 -10.626 1.00 . A A . 176 HIS HB3 1 1
11 17847 1 1 88 HIS HD1 H 5.752 -1.529 -12.306 1.00 . A A . 176 HIS HD1 1 1
11 17848 1 1 88 HIS HD2 H 2.284 -1.059 -10.054 1.00 . A A . 176 HIS HD2 1 1
11 17849 1 1 88 HIS HE1 H 4.620 0.530 -13.216 1.00 . A A . 176 HIS HE1 1 1
11 17850 1 1 88 HIS HE2 H 2.427 0.660 -11.977 1.00 . A A . 176 HIS HE2 1 1
11 17851 1 1 88 HIS N N 5.084 -1.992 -7.937 1.00 . A A . 176 HIS N 1 1
11 17852 1 1 88 HIS ND1 N 4.904 -1.169 -11.946 1.00 . A A . 176 HIS ND1 1 1
11 17853 1 1 88 HIS NE2 N 3.172 0.071 -11.710 1.00 . A A . 176 HIS NE2 1 1
11 17854 1 1 88 HIS O O 3.269 -5.024 -8.086 1.00 . A A . 176 HIS O 1 1
11 17855 1 1 89 ASP C C 4.970 -5.781 -5.307 1.00 . A A . 177 ASP C 1 1
11 17856 1 1 89 ASP CA C 5.520 -5.904 -6.736 1.00 . A A . 177 ASP CA 1 1
11 17857 1 1 89 ASP CB C 6.987 -6.350 -6.714 1.00 . A A . 177 ASP CB 1 1
11 17858 1 1 89 ASP CG C 7.181 -7.749 -6.144 1.00 . A A . 177 ASP CG 1 1
11 17859 1 1 89 ASP H H 6.147 -4.015 -7.516 1.00 . A A . 177 ASP H 1 1
11 17860 1 1 89 ASP HA H 4.936 -6.638 -7.258 1.00 . A A . 177 ASP HA 1 1
11 17861 1 1 89 ASP HB2 H 7.373 -6.340 -7.721 1.00 . A A . 177 ASP HB2 1 1
11 17862 1 1 89 ASP HB3 H 7.556 -5.655 -6.111 1.00 . A A . 177 ASP HB3 1 1
11 17863 1 1 89 ASP N N 5.388 -4.636 -7.468 1.00 . A A . 177 ASP N 1 1
11 17864 1 1 89 ASP O O 4.368 -6.711 -4.771 1.00 . A A . 177 ASP O 1 1
11 17865 1 1 89 ASP OD1 O 6.444 -8.673 -6.550 1.00 . A A . 177 ASP OD1 1 1
11 17866 1 1 89 ASP OD2 O 8.038 -7.916 -5.250 1.00 . A A . 177 ASP OD2 1 1
11 17867 1 1 90 CYS C C 3.141 -4.204 -3.372 1.00 . A A . 178 CYS C 1 1
11 17868 1 1 90 CYS CA C 4.669 -4.265 -3.393 1.00 . A A . 178 CYS CA 1 1
11 17869 1 1 90 CYS CB C 5.275 -2.921 -2.997 1.00 . A A . 178 CYS CB 1 1
11 17870 1 1 90 CYS H H 5.713 -3.952 -5.195 1.00 . A A . 178 CYS H 1 1
11 17871 1 1 90 CYS HA H 5.006 -5.018 -2.694 1.00 . A A . 178 CYS HA 1 1
11 17872 1 1 90 CYS HB2 H 6.301 -3.082 -2.760 1.00 . A A . 178 CYS HB2 1 1
11 17873 1 1 90 CYS HB3 H 5.212 -2.249 -3.842 1.00 . A A . 178 CYS HB3 1 1
11 17874 1 1 90 CYS N N 5.177 -4.619 -4.720 1.00 . A A . 178 CYS N 1 1
11 17875 1 1 90 CYS O O 2.500 -4.741 -2.481 1.00 . A A . 178 CYS O 1 1
11 17876 1 1 90 CYS SG S 4.521 -2.086 -1.572 1.00 . A A . 178 CYS SG 1 1
11 17877 1 1 91 VAL C C 0.693 -5.048 -4.756 1.00 . A A . 179 VAL C 1 1
11 17878 1 1 91 VAL CA C 1.098 -3.603 -4.458 1.00 . A A . 179 VAL CA 1 1
11 17879 1 1 91 VAL CB C 0.515 -2.633 -5.535 1.00 . A A . 179 VAL CB 1 1
11 17880 1 1 91 VAL CG1 C -0.480 -1.685 -4.918 1.00 . A A . 179 VAL CG1 1 1
11 17881 1 1 91 VAL CG2 C 1.567 -1.793 -6.205 1.00 . A A . 179 VAL CG2 1 1
11 17882 1 1 91 VAL H H 3.068 -3.049 -5.003 1.00 . A A . 179 VAL H 1 1
11 17883 1 1 91 VAL HA H 0.689 -3.331 -3.492 1.00 . A A . 179 VAL HA 1 1
11 17884 1 1 91 VAL HB H 0.016 -3.217 -6.287 1.00 . A A . 179 VAL HB 1 1
11 17885 1 1 91 VAL HG11 H 0.047 -0.993 -4.258 1.00 . A A . 179 VAL HG11 1 1
11 17886 1 1 91 VAL HG12 H -1.203 -2.240 -4.339 1.00 . A A . 179 VAL HG12 1 1
11 17887 1 1 91 VAL HG13 H -0.981 -1.121 -5.690 1.00 . A A . 179 VAL HG13 1 1
11 17888 1 1 91 VAL HG21 H 2.330 -2.431 -6.619 1.00 . A A . 179 VAL HG21 1 1
11 17889 1 1 91 VAL HG22 H 2.009 -1.126 -5.476 1.00 . A A . 179 VAL HG22 1 1
11 17890 1 1 91 VAL HG23 H 1.109 -1.213 -6.991 1.00 . A A . 179 VAL HG23 1 1
11 17891 1 1 91 VAL N N 2.539 -3.558 -4.351 1.00 . A A . 179 VAL N 1 1
11 17892 1 1 91 VAL O O -0.268 -5.566 -4.199 1.00 . A A . 179 VAL O 1 1
11 17893 1 1 92 ASN C C 1.205 -8.036 -4.691 1.00 . A A . 180 ASN C 1 1
11 17894 1 1 92 ASN CA C 1.207 -7.126 -5.894 1.00 . A A . 180 ASN CA 1 1
11 17895 1 1 92 ASN CB C 2.213 -7.698 -6.876 1.00 . A A . 180 ASN CB 1 1
11 17896 1 1 92 ASN CG C 1.630 -7.920 -8.261 1.00 . A A . 180 ASN CG 1 1
11 17897 1 1 92 ASN H H 2.282 -5.294 -5.947 1.00 . A A . 180 ASN H 1 1
11 17898 1 1 92 ASN HA H 0.228 -7.147 -6.329 1.00 . A A . 180 ASN HA 1 1
11 17899 1 1 92 ASN HB2 H 3.058 -7.037 -6.930 1.00 . A A . 180 ASN HB2 1 1
11 17900 1 1 92 ASN HB3 H 2.549 -8.653 -6.499 1.00 . A A . 180 ASN HB3 1 1
11 17901 1 1 92 ASN HD21 H 2.156 -6.093 -8.832 1.00 . A A . 180 ASN HD21 1 1
11 17902 1 1 92 ASN HD22 H 1.340 -7.057 -10.022 1.00 . A A . 180 ASN HD22 1 1
11 17903 1 1 92 ASN N N 1.495 -5.734 -5.559 1.00 . A A . 180 ASN N 1 1
11 17904 1 1 92 ASN ND2 N 1.717 -6.927 -9.124 1.00 . A A . 180 ASN ND2 1 1
11 17905 1 1 92 ASN O O 0.629 -9.110 -4.742 1.00 . A A . 180 ASN O 1 1
11 17906 1 1 92 ASN OD1 O 1.097 -8.994 -8.547 1.00 . A A . 180 ASN OD1 1 1
11 17907 1 1 93 ILE C C 0.846 -8.070 -1.458 1.00 . A A . 181 ILE C 1 1
11 17908 1 1 93 ILE CA C 1.892 -8.510 -2.475 1.00 . A A . 181 ILE CA 1 1
11 17909 1 1 93 ILE CB C 3.289 -8.612 -1.808 1.00 . A A . 181 ILE CB 1 1
11 17910 1 1 93 ILE CD1 C 3.224 -6.479 -0.429 1.00 . A A . 181 ILE CD1 1 1
11 17911 1 1 93 ILE CG1 C 3.940 -7.264 -1.492 1.00 . A A . 181 ILE CG1 1 1
11 17912 1 1 93 ILE CG2 C 4.234 -9.446 -2.644 1.00 . A A . 181 ILE CG2 1 1
11 17913 1 1 93 ILE H H 2.383 -6.817 -3.643 1.00 . A A . 181 ILE H 1 1
11 17914 1 1 93 ILE HA H 1.626 -9.503 -2.811 1.00 . A A . 181 ILE HA 1 1
11 17915 1 1 93 ILE HB H 3.144 -9.121 -0.893 1.00 . A A . 181 ILE HB 1 1
11 17916 1 1 93 ILE HD11 H 3.078 -7.103 0.439 1.00 . A A . 181 ILE HD11 1 1
11 17917 1 1 93 ILE HD12 H 2.252 -6.161 -0.808 1.00 . A A . 181 ILE HD12 1 1
11 17918 1 1 93 ILE HD13 H 3.806 -5.611 -0.165 1.00 . A A . 181 ILE HD13 1 1
11 17919 1 1 93 ILE HG12 H 4.940 -7.444 -1.135 1.00 . A A . 181 ILE HG12 1 1
11 17920 1 1 93 ILE HG13 H 3.984 -6.660 -2.384 1.00 . A A . 181 ILE HG13 1 1
11 17921 1 1 93 ILE HG21 H 5.203 -9.473 -2.167 1.00 . A A . 181 ILE HG21 1 1
11 17922 1 1 93 ILE HG22 H 4.326 -9.007 -3.626 1.00 . A A . 181 ILE HG22 1 1
11 17923 1 1 93 ILE HG23 H 3.846 -10.449 -2.731 1.00 . A A . 181 ILE HG23 1 1
11 17924 1 1 93 ILE N N 1.884 -7.663 -3.637 1.00 . A A . 181 ILE N 1 1
11 17925 1 1 93 ILE O O 0.265 -8.886 -0.757 1.00 . A A . 181 ILE O 1 1
11 17926 1 1 94 THR C C -1.616 -6.060 -0.608 1.00 . A A . 182 THR C 1 1
11 17927 1 1 94 THR CA C -0.144 -6.177 -0.323 1.00 . A A . 182 THR CA 1 1
11 17928 1 1 94 THR CB C 0.448 -4.804 -0.029 1.00 . A A . 182 THR CB 1 1
11 17929 1 1 94 THR CG2 C -0.539 -3.695 -0.335 1.00 . A A . 182 THR CG2 1 1
11 17930 1 1 94 THR H H 1.015 -6.187 -2.076 1.00 . A A . 182 THR H 1 1
11 17931 1 1 94 THR HA H -0.026 -6.789 0.540 1.00 . A A . 182 THR HA 1 1
11 17932 1 1 94 THR HB H 1.313 -4.680 -0.676 1.00 . A A . 182 THR HB 1 1
11 17933 1 1 94 THR HG1 H 0.364 -4.050 1.792 1.00 . A A . 182 THR HG1 1 1
11 17934 1 1 94 THR HG21 H -1.357 -3.740 0.365 1.00 . A A . 182 THR HG21 1 1
11 17935 1 1 94 THR HG22 H -0.916 -3.835 -1.342 1.00 . A A . 182 THR HG22 1 1
11 17936 1 1 94 THR HG23 H -0.043 -2.737 -0.261 1.00 . A A . 182 THR HG23 1 1
11 17937 1 1 94 THR N N 0.609 -6.776 -1.403 1.00 . A A . 182 THR N 1 1
11 17938 1 1 94 THR O O -2.453 -6.193 0.288 1.00 . A A . 182 THR O 1 1
11 17939 1 1 94 THR OG1 O 0.858 -4.745 1.336 1.00 . A A . 182 THR OG1 1 1
11 17940 1 1 95 VAL C C -3.775 -7.138 -2.285 1.00 . A A . 183 VAL C 1 1
11 17941 1 1 95 VAL CA C -3.317 -5.720 -2.197 1.00 . A A . 183 VAL CA 1 1
11 17942 1 1 95 VAL CB C -3.476 -4.943 -3.511 1.00 . A A . 183 VAL CB 1 1
11 17943 1 1 95 VAL CG1 C -2.399 -3.907 -3.574 1.00 . A A . 183 VAL CG1 1 1
11 17944 1 1 95 VAL CG2 C -3.445 -5.843 -4.740 1.00 . A A . 183 VAL CG2 1 1
11 17945 1 1 95 VAL H H -1.249 -5.686 -2.520 1.00 . A A . 183 VAL H 1 1
11 17946 1 1 95 VAL HA H -3.857 -5.213 -1.408 1.00 . A A . 183 VAL HA 1 1
11 17947 1 1 95 VAL HB H -4.399 -4.416 -3.483 1.00 . A A . 183 VAL HB 1 1
11 17948 1 1 95 VAL HG11 H -1.439 -4.406 -3.558 1.00 . A A . 183 VAL HG11 1 1
11 17949 1 1 95 VAL HG12 H -2.481 -3.258 -2.714 1.00 . A A . 183 VAL HG12 1 1
11 17950 1 1 95 VAL HG13 H -2.497 -3.335 -4.479 1.00 . A A . 183 VAL HG13 1 1
11 17951 1 1 95 VAL HG21 H -2.491 -6.352 -4.786 1.00 . A A . 183 VAL HG21 1 1
11 17952 1 1 95 VAL HG22 H -3.577 -5.248 -5.630 1.00 . A A . 183 VAL HG22 1 1
11 17953 1 1 95 VAL HG23 H -4.240 -6.573 -4.671 1.00 . A A . 183 VAL HG23 1 1
11 17954 1 1 95 VAL N N -1.945 -5.801 -1.836 1.00 . A A . 183 VAL N 1 1
11 17955 1 1 95 VAL O O -4.900 -7.476 -1.978 1.00 . A A . 183 VAL O 1 1
11 17956 1 1 96 LYS C C -3.117 -10.038 -1.328 1.00 . A A . 184 LYS C 1 1
11 17957 1 1 96 LYS CA C -2.961 -9.381 -2.677 1.00 . A A . 184 LYS CA 1 1
11 17958 1 1 96 LYS CB C -1.779 -9.966 -3.396 1.00 . A A . 184 LYS CB 1 1
11 17959 1 1 96 LYS CD C -2.670 -9.242 -5.603 1.00 . A A . 184 LYS CD 1 1
11 17960 1 1 96 LYS CE C -1.709 -8.819 -6.702 1.00 . A A . 184 LYS CE 1 1
11 17961 1 1 96 LYS CG C -2.121 -10.396 -4.792 1.00 . A A . 184 LYS CG 1 1
11 17962 1 1 96 LYS H H -1.895 -7.595 -2.702 1.00 . A A . 184 LYS H 1 1
11 17963 1 1 96 LYS HA H -3.849 -9.565 -3.261 1.00 . A A . 184 LYS HA 1 1
11 17964 1 1 96 LYS HB2 H -0.998 -9.223 -3.449 1.00 . A A . 184 LYS HB2 1 1
11 17965 1 1 96 LYS HB3 H -1.429 -10.809 -2.840 1.00 . A A . 184 LYS HB3 1 1
11 17966 1 1 96 LYS HD2 H -3.610 -9.538 -6.043 1.00 . A A . 184 LYS HD2 1 1
11 17967 1 1 96 LYS HD3 H -2.828 -8.404 -4.931 1.00 . A A . 184 LYS HD3 1 1
11 17968 1 1 96 LYS HE2 H -2.181 -8.049 -7.296 1.00 . A A . 184 LYS HE2 1 1
11 17969 1 1 96 LYS HE3 H -0.817 -8.420 -6.243 1.00 . A A . 184 LYS HE3 1 1
11 17970 1 1 96 LYS HG2 H -1.239 -10.786 -5.277 1.00 . A A . 184 LYS HG2 1 1
11 17971 1 1 96 LYS HG3 H -2.868 -11.153 -4.728 1.00 . A A . 184 LYS HG3 1 1
11 17972 1 1 96 LYS HZ1 H -0.971 -10.752 -7.027 1.00 . A A . 184 LYS HZ1 1 1
11 17973 1 1 96 LYS HZ2 H -0.593 -9.649 -8.257 1.00 . A A . 184 LYS HZ2 1 1
11 17974 1 1 96 LYS HZ3 H -2.161 -10.271 -8.138 1.00 . A A . 184 LYS HZ3 1 1
11 17975 1 1 96 LYS N N -2.790 -7.968 -2.566 1.00 . A A . 184 LYS N 1 1
11 17976 1 1 96 LYS NZ N -1.333 -9.951 -7.591 1.00 . A A . 184 LYS NZ 1 1
11 17977 1 1 96 LYS O O -4.028 -10.818 -1.135 1.00 . A A . 184 LYS O 1 1
11 17978 1 1 97 GLN C C -3.788 -10.091 1.451 1.00 . A A . 185 GLN C 1 1
11 17979 1 1 97 GLN CA C -2.351 -10.262 0.962 1.00 . A A . 185 GLN CA 1 1
11 17980 1 1 97 GLN CB C -1.393 -9.535 1.916 1.00 . A A . 185 GLN CB 1 1
11 17981 1 1 97 GLN CD C -1.361 -7.673 3.642 1.00 . A A . 185 GLN CD 1 1
11 17982 1 1 97 GLN CG C -1.872 -8.145 2.303 1.00 . A A . 185 GLN CG 1 1
11 17983 1 1 97 GLN H H -1.479 -9.136 -0.611 1.00 . A A . 185 GLN H 1 1
11 17984 1 1 97 GLN HA H -2.106 -11.313 0.935 1.00 . A A . 185 GLN HA 1 1
11 17985 1 1 97 GLN HB2 H -1.275 -10.119 2.814 1.00 . A A . 185 GLN HB2 1 1
11 17986 1 1 97 GLN HB3 H -0.432 -9.432 1.428 1.00 . A A . 185 GLN HB3 1 1
11 17987 1 1 97 GLN HE21 H -1.375 -9.534 4.339 1.00 . A A . 185 GLN HE21 1 1
11 17988 1 1 97 GLN HE22 H -0.830 -8.314 5.442 1.00 . A A . 185 GLN HE22 1 1
11 17989 1 1 97 GLN HG2 H -1.542 -7.446 1.549 1.00 . A A . 185 GLN HG2 1 1
11 17990 1 1 97 GLN HG3 H -2.951 -8.151 2.331 1.00 . A A . 185 GLN HG3 1 1
11 17991 1 1 97 GLN N N -2.236 -9.724 -0.390 1.00 . A A . 185 GLN N 1 1
11 17992 1 1 97 GLN NE2 N -1.173 -8.596 4.566 1.00 . A A . 185 GLN NE2 1 1
11 17993 1 1 97 GLN O O -4.322 -10.917 2.185 1.00 . A A . 185 GLN O 1 1
11 17994 1 1 97 GLN OE1 O -1.164 -6.476 3.854 1.00 . A A . 185 GLN OE1 1 1
11 17995 1 1 98 HIS C C -6.822 -9.112 0.399 1.00 . A A . 186 HIS C 1 1
11 17996 1 1 98 HIS CA C -5.744 -8.632 1.370 1.00 . A A . 186 HIS CA 1 1
11 17997 1 1 98 HIS CB C -5.784 -7.127 1.504 1.00 . A A . 186 HIS CB 1 1
11 17998 1 1 98 HIS CD2 C -5.964 -6.819 4.075 1.00 . A A . 186 HIS CD2 1 1
11 17999 1 1 98 HIS CE1 C -4.110 -5.691 4.390 1.00 . A A . 186 HIS CE1 1 1
11 18000 1 1 98 HIS CG C -5.373 -6.657 2.865 1.00 . A A . 186 HIS CG 1 1
11 18001 1 1 98 HIS H H -3.936 -8.462 0.319 1.00 . A A . 186 HIS H 1 1
11 18002 1 1 98 HIS HA H -5.937 -9.065 2.339 1.00 . A A . 186 HIS HA 1 1
11 18003 1 1 98 HIS HB2 H -5.099 -6.696 0.783 1.00 . A A . 186 HIS HB2 1 1
11 18004 1 1 98 HIS HB3 H -6.779 -6.779 1.295 1.00 . A A . 186 HIS HB3 1 1
11 18005 1 1 98 HIS HD1 H -3.564 -5.674 2.414 1.00 . A A . 186 HIS HD1 1 1
11 18006 1 1 98 HIS HD2 H -6.898 -7.328 4.271 1.00 . A A . 186 HIS HD2 1 1
11 18007 1 1 98 HIS HE1 H -3.301 -5.149 4.861 1.00 . A A . 186 HIS HE1 1 1
11 18008 1 1 98 HIS HE2 H -5.274 -6.258 5.978 1.00 . A A . 186 HIS HE2 1 1
11 18009 1 1 98 HIS N N -4.409 -9.019 0.975 1.00 . A A . 186 HIS N 1 1
11 18010 1 1 98 HIS ND1 N -4.215 -5.948 3.098 1.00 . A A . 186 HIS ND1 1 1
11 18011 1 1 98 HIS NE2 N -5.157 -6.207 5.005 1.00 . A A . 186 HIS NE2 1 1
11 18012 1 1 98 HIS O O -8.004 -9.089 0.723 1.00 . A A . 186 HIS O 1 1
11 18013 1 1 99 THR C C -7.079 -11.451 -2.149 1.00 . A A . 187 THR C 1 1
11 18014 1 1 99 THR CA C -7.386 -10.014 -1.764 1.00 . A A . 187 THR CA 1 1
11 18015 1 1 99 THR CB C -7.394 -9.112 -3.027 1.00 . A A . 187 THR CB 1 1
11 18016 1 1 99 THR CG2 C -6.099 -9.235 -3.817 1.00 . A A . 187 THR CG2 1 1
11 18017 1 1 99 THR H H -5.468 -9.593 -0.973 1.00 . A A . 187 THR H 1 1
11 18018 1 1 99 THR HA H -8.366 -9.976 -1.314 1.00 . A A . 187 THR HA 1 1
11 18019 1 1 99 THR HB H -7.498 -8.085 -2.707 1.00 . A A . 187 THR HB 1 1
11 18020 1 1 99 THR HG1 H -8.517 -8.838 -4.630 1.00 . A A . 187 THR HG1 1 1
11 18021 1 1 99 THR HG21 H -6.146 -8.598 -4.688 1.00 . A A . 187 THR HG21 1 1
11 18022 1 1 99 THR HG22 H -5.959 -10.261 -4.123 1.00 . A A . 187 THR HG22 1 1
11 18023 1 1 99 THR HG23 H -5.266 -8.923 -3.191 1.00 . A A . 187 THR HG23 1 1
11 18024 1 1 99 THR N N -6.426 -9.557 -0.771 1.00 . A A . 187 THR N 1 1
11 18025 1 1 99 THR O O -7.560 -11.959 -3.163 1.00 . A A . 187 THR O 1 1
11 18026 1 1 99 THR OG1 O -8.499 -9.441 -3.877 1.00 . A A . 187 THR OG1 1 1
11 18027 1 1 100 VAL C C -5.736 -14.334 -0.394 1.00 . A A . 188 VAL C 1 1
11 18028 1 1 100 VAL CA C -5.889 -13.491 -1.651 1.00 . A A . 188 VAL CA 1 1
11 18029 1 1 100 VAL CB C -4.613 -13.591 -2.552 1.00 . A A . 188 VAL CB 1 1
11 18030 1 1 100 VAL CG1 C -4.585 -12.468 -3.572 1.00 . A A . 188 VAL CG1 1 1
11 18031 1 1 100 VAL CG2 C -3.313 -13.608 -1.755 1.00 . A A . 188 VAL CG2 1 1
11 18032 1 1 100 VAL H H -5.954 -11.693 -0.507 1.00 . A A . 188 VAL H 1 1
11 18033 1 1 100 VAL HA H -6.712 -13.892 -2.203 1.00 . A A . 188 VAL HA 1 1
11 18034 1 1 100 VAL HB H -4.674 -14.522 -3.099 1.00 . A A . 188 VAL HB 1 1
11 18035 1 1 100 VAL HG11 H -3.643 -12.477 -4.100 1.00 . A A . 188 VAL HG11 1 1
11 18036 1 1 100 VAL HG12 H -4.704 -11.515 -3.054 1.00 . A A . 188 VAL HG12 1 1
11 18037 1 1 100 VAL HG13 H -5.396 -12.595 -4.271 1.00 . A A . 188 VAL HG13 1 1
11 18038 1 1 100 VAL HG21 H -3.295 -14.474 -1.111 1.00 . A A . 188 VAL HG21 1 1
11 18039 1 1 100 VAL HG22 H -3.246 -12.712 -1.155 1.00 . A A . 188 VAL HG22 1 1
11 18040 1 1 100 VAL HG23 H -2.475 -13.644 -2.435 1.00 . A A . 188 VAL HG23 1 1
11 18041 1 1 100 VAL N N -6.272 -12.120 -1.334 1.00 . A A . 188 VAL N 1 1
11 18042 1 1 100 VAL O O -6.227 -15.461 -0.335 1.00 . A A . 188 VAL O 1 1
11 18043 1 1 101 THR C C -6.163 -13.854 2.735 1.00 . A A . 189 THR C 1 1
11 18044 1 1 101 THR CA C -5.016 -14.408 1.915 1.00 . A A . 189 THR CA 1 1
11 18045 1 1 101 THR CB C -3.675 -14.103 2.617 1.00 . A A . 189 THR CB 1 1
11 18046 1 1 101 THR CG2 C -3.522 -14.914 3.894 1.00 . A A . 189 THR CG2 1 1
11 18047 1 1 101 THR H H -4.573 -12.957 0.457 1.00 . A A . 189 THR H 1 1
11 18048 1 1 101 THR HA H -5.127 -15.476 1.804 1.00 . A A . 189 THR HA 1 1
11 18049 1 1 101 THR HB H -3.650 -13.052 2.870 1.00 . A A . 189 THR HB 1 1
11 18050 1 1 101 THR HG1 H -2.092 -15.154 2.082 1.00 . A A . 189 THR HG1 1 1
11 18051 1 1 101 THR HG21 H -3.542 -15.966 3.655 1.00 . A A . 189 THR HG21 1 1
11 18052 1 1 101 THR HG22 H -4.334 -14.680 4.568 1.00 . A A . 189 THR HG22 1 1
11 18053 1 1 101 THR HG23 H -2.582 -14.668 4.364 1.00 . A A . 189 THR HG23 1 1
11 18054 1 1 101 THR N N -5.066 -13.789 0.606 1.00 . A A . 189 THR N 1 1
11 18055 1 1 101 THR O O -6.466 -14.310 3.839 1.00 . A A . 189 THR O 1 1
11 18056 1 1 101 THR OG1 O -2.586 -14.398 1.735 1.00 . A A . 189 THR OG1 1 1
11 18057 1 1 102 THR C C -9.176 -12.114 2.175 1.00 . A A . 190 THR C 1 1
11 18058 1 1 102 THR CA C -7.809 -12.118 2.872 1.00 . A A . 190 THR CA 1 1
11 18059 1 1 102 THR CB C -7.283 -10.695 3.133 1.00 . A A . 190 THR CB 1 1
11 18060 1 1 102 THR CG2 C -8.334 -9.784 3.714 1.00 . A A . 190 THR CG2 1 1
11 18061 1 1 102 THR H H -6.634 -12.648 1.227 1.00 . A A . 190 THR H 1 1
11 18062 1 1 102 THR HA H -7.919 -12.600 3.805 1.00 . A A . 190 THR HA 1 1
11 18063 1 1 102 THR HB H -6.956 -10.279 2.191 1.00 . A A . 190 THR HB 1 1
11 18064 1 1 102 THR HG1 H -5.364 -10.971 3.519 1.00 . A A . 190 THR HG1 1 1
11 18065 1 1 102 THR HG21 H -7.899 -8.816 3.907 1.00 . A A . 190 THR HG21 1 1
11 18066 1 1 102 THR HG22 H -8.710 -10.205 4.632 1.00 . A A . 190 THR HG22 1 1
11 18067 1 1 102 THR HG23 H -9.140 -9.682 3.002 1.00 . A A . 190 THR HG23 1 1
11 18068 1 1 102 THR N N -6.826 -12.870 2.155 1.00 . A A . 190 THR N 1 1
11 18069 1 1 102 THR O O -10.187 -11.746 2.779 1.00 . A A . 190 THR O 1 1
11 18070 1 1 102 THR OG1 O -6.160 -10.746 4.021 1.00 . A A . 190 THR OG1 1 1
11 18071 1 1 103 THR C C -11.471 -13.664 0.839 1.00 . A A . 191 THR C 1 1
11 18072 1 1 103 THR CA C -10.504 -12.666 0.211 1.00 . A A . 191 THR CA 1 1
11 18073 1 1 103 THR CB C -10.288 -13.059 -1.254 1.00 . A A . 191 THR CB 1 1
11 18074 1 1 103 THR CG2 C -10.389 -11.845 -2.160 1.00 . A A . 191 THR CG2 1 1
11 18075 1 1 103 THR H H -8.427 -12.951 0.511 1.00 . A A . 191 THR H 1 1
11 18076 1 1 103 THR HA H -10.936 -11.686 0.236 1.00 . A A . 191 THR HA 1 1
11 18077 1 1 103 THR HB H -11.061 -13.758 -1.534 1.00 . A A . 191 THR HB 1 1
11 18078 1 1 103 THR HG1 H -8.988 -14.146 -2.256 1.00 . A A . 191 THR HG1 1 1
11 18079 1 1 103 THR HG21 H -9.633 -11.126 -1.881 1.00 . A A . 191 THR HG21 1 1
11 18080 1 1 103 THR HG22 H -11.365 -11.399 -2.056 1.00 . A A . 191 THR HG22 1 1
11 18081 1 1 103 THR HG23 H -10.238 -12.148 -3.186 1.00 . A A . 191 THR HG23 1 1
11 18082 1 1 103 THR N N -9.238 -12.608 0.941 1.00 . A A . 191 THR N 1 1
11 18083 1 1 103 THR O O -12.577 -13.878 0.351 1.00 . A A . 191 THR O 1 1
11 18084 1 1 103 THR OG1 O -9.015 -13.699 -1.401 1.00 . A A . 191 THR OG1 1 1
11 18085 1 1 104 THR C C -12.524 -14.893 3.796 1.00 . A A . 192 THR C 1 1
11 18086 1 1 104 THR CA C -11.767 -15.341 2.552 1.00 . A A . 192 THR CA 1 1
11 18087 1 1 104 THR CB C -10.787 -16.463 2.918 1.00 . A A . 192 THR CB 1 1
11 18088 1 1 104 THR CG2 C -9.858 -16.032 4.049 1.00 . A A . 192 THR CG2 1 1
11 18089 1 1 104 THR H H -10.216 -13.939 2.343 1.00 . A A . 192 THR H 1 1
11 18090 1 1 104 THR HA H -12.470 -15.727 1.831 1.00 . A A . 192 THR HA 1 1
11 18091 1 1 104 THR HB H -10.191 -16.662 2.048 1.00 . A A . 192 THR HB 1 1
11 18092 1 1 104 THR HG1 H -11.392 -17.801 4.248 1.00 . A A . 192 THR HG1 1 1
11 18093 1 1 104 THR HG21 H -9.234 -16.863 4.341 1.00 . A A . 192 THR HG21 1 1
11 18094 1 1 104 THR HG22 H -10.448 -15.707 4.896 1.00 . A A . 192 THR HG22 1 1
11 18095 1 1 104 THR HG23 H -9.237 -15.215 3.710 1.00 . A A . 192 THR HG23 1 1
11 18096 1 1 104 THR N N -11.046 -14.251 1.937 1.00 . A A . 192 THR N 1 1
11 18097 1 1 104 THR O O -13.508 -15.520 4.182 1.00 . A A . 192 THR O 1 1
11 18098 1 1 104 THR OG1 O -11.493 -17.651 3.296 1.00 . A A . 192 THR OG1 1 1
11 18099 1 1 105 LYS C C -13.915 -12.498 5.366 1.00 . A A . 193 LYS C 1 1
11 18100 1 1 105 LYS CA C -12.722 -13.393 5.668 1.00 . A A . 193 LYS CA 1 1
11 18101 1 1 105 LYS CB C -11.708 -12.718 6.611 1.00 . A A . 193 LYS CB 1 1
11 18102 1 1 105 LYS CD C -11.378 -10.533 5.396 1.00 . A A . 193 LYS CD 1 1
11 18103 1 1 105 LYS CE C -11.255 -9.026 5.555 1.00 . A A . 193 LYS CE 1 1
11 18104 1 1 105 LYS CG C -11.795 -11.200 6.691 1.00 . A A . 193 LYS CG 1 1
11 18105 1 1 105 LYS H H -11.356 -13.267 4.045 1.00 . A A . 193 LYS H 1 1
11 18106 1 1 105 LYS HA H -13.090 -14.284 6.143 1.00 . A A . 193 LYS HA 1 1
11 18107 1 1 105 LYS HB2 H -11.857 -13.107 7.605 1.00 . A A . 193 LYS HB2 1 1
11 18108 1 1 105 LYS HB3 H -10.713 -12.979 6.284 1.00 . A A . 193 LYS HB3 1 1
11 18109 1 1 105 LYS HD2 H -10.421 -10.932 5.090 1.00 . A A . 193 LYS HD2 1 1
11 18110 1 1 105 LYS HD3 H -12.117 -10.746 4.637 1.00 . A A . 193 LYS HD3 1 1
11 18111 1 1 105 LYS HE2 H -10.442 -8.816 6.233 1.00 . A A . 193 LYS HE2 1 1
11 18112 1 1 105 LYS HE3 H -11.033 -8.601 4.588 1.00 . A A . 193 LYS HE3 1 1
11 18113 1 1 105 LYS HG2 H -12.814 -10.927 6.905 1.00 . A A . 193 LYS HG2 1 1
11 18114 1 1 105 LYS HG3 H -11.153 -10.855 7.488 1.00 . A A . 193 LYS HG3 1 1
11 18115 1 1 105 LYS HZ1 H -12.471 -8.380 7.126 1.00 . A A . 193 LYS HZ1 1 1
11 18116 1 1 105 LYS HZ2 H -13.336 -8.921 5.770 1.00 . A A . 193 LYS HZ2 1 1
11 18117 1 1 105 LYS HZ3 H -12.564 -7.416 5.734 1.00 . A A . 193 LYS HZ3 1 1
11 18118 1 1 105 LYS N N -12.091 -13.802 4.425 1.00 . A A . 193 LYS N 1 1
11 18119 1 1 105 LYS NZ N -12.492 -8.395 6.083 1.00 . A A . 193 LYS NZ 1 1
11 18120 1 1 105 LYS O O -14.714 -12.172 6.245 1.00 . A A . 193 LYS O 1 1
11 18121 1 1 106 GLY C C -14.597 -10.059 2.947 1.00 . A A . 194 GLY C 1 1
11 18122 1 1 106 GLY CA C -15.111 -11.276 3.670 1.00 . A A . 194 GLY CA 1 1
11 18123 1 1 106 GLY H H -13.350 -12.410 3.456 1.00 . A A . 194 GLY H 1 1
11 18124 1 1 106 GLY HA2 H -15.759 -11.837 3.011 1.00 . A A . 194 GLY HA2 1 1
11 18125 1 1 106 GLY HA3 H -15.671 -10.958 4.536 1.00 . A A . 194 GLY HA3 1 1
11 18126 1 1 106 GLY N N -14.026 -12.119 4.102 1.00 . A A . 194 GLY N 1 1
11 18127 1 1 106 GLY O O -15.213 -8.996 2.990 1.00 . A A . 194 GLY O 1 1
11 18128 1 1 107 GLU C C -12.918 -9.212 0.126 1.00 . A A . 195 GLU C 1 1
11 18129 1 1 107 GLU CA C -12.829 -9.068 1.639 1.00 . A A . 195 GLU CA 1 1
11 18130 1 1 107 GLU CB C -11.370 -8.950 2.093 1.00 . A A . 195 GLU CB 1 1
11 18131 1 1 107 GLU CD C -11.596 -6.590 2.932 1.00 . A A . 195 GLU CD 1 1
11 18132 1 1 107 GLU CG C -10.821 -7.545 2.044 1.00 . A A . 195 GLU CG 1 1
11 18133 1 1 107 GLU H H -13.042 -11.100 2.208 1.00 . A A . 195 GLU H 1 1
11 18134 1 1 107 GLU HA H -13.363 -8.176 1.933 1.00 . A A . 195 GLU HA 1 1
11 18135 1 1 107 GLU HB2 H -11.285 -9.292 3.119 1.00 . A A . 195 GLU HB2 1 1
11 18136 1 1 107 GLU HB3 H -10.756 -9.574 1.462 1.00 . A A . 195 GLU HB3 1 1
11 18137 1 1 107 GLU HG2 H -9.800 -7.580 2.384 1.00 . A A . 195 GLU HG2 1 1
11 18138 1 1 107 GLU HG3 H -10.858 -7.188 1.025 1.00 . A A . 195 GLU HG3 1 1
11 18139 1 1 107 GLU N N -13.458 -10.204 2.286 1.00 . A A . 195 GLU N 1 1
11 18140 1 1 107 GLU O O -12.478 -10.214 -0.437 1.00 . A A . 195 GLU O 1 1
11 18141 1 1 107 GLU OE1 O -11.276 -6.491 4.132 1.00 . A A . 195 GLU OE1 1 1
11 18142 1 1 107 GLU OE2 O -12.545 -5.950 2.445 1.00 . A A . 195 GLU OE2 1 1
11 18143 1 1 108 ASN C C -13.211 -6.872 -2.512 1.00 . A A . 196 ASN C 1 1
11 18144 1 1 108 ASN CA C -13.645 -8.208 -1.970 1.00 . A A . 196 ASN CA 1 1
11 18145 1 1 108 ASN CB C -15.076 -8.487 -2.435 1.00 . A A . 196 ASN CB 1 1
11 18146 1 1 108 ASN CG C -16.104 -7.575 -1.789 1.00 . A A . 196 ASN CG 1 1
11 18147 1 1 108 ASN H H -13.845 -7.446 -0.015 1.00 . A A . 196 ASN H 1 1
11 18148 1 1 108 ASN HA H -12.991 -8.971 -2.368 1.00 . A A . 196 ASN HA 1 1
11 18149 1 1 108 ASN HB2 H -15.118 -8.329 -3.505 1.00 . A A . 196 ASN HB2 1 1
11 18150 1 1 108 ASN HB3 H -15.333 -9.513 -2.211 1.00 . A A . 196 ASN HB3 1 1
11 18151 1 1 108 ASN HD21 H -16.396 -8.892 -0.334 1.00 . A A . 196 ASN HD21 1 1
11 18152 1 1 108 ASN HD22 H -17.335 -7.445 -0.237 1.00 . A A . 196 ASN HD22 1 1
11 18153 1 1 108 ASN N N -13.511 -8.218 -0.522 1.00 . A A . 196 ASN N 1 1
11 18154 1 1 108 ASN ND2 N -16.668 -8.015 -0.675 1.00 . A A . 196 ASN ND2 1 1
11 18155 1 1 108 ASN O O -13.528 -5.822 -1.951 1.00 . A A . 196 ASN O 1 1
11 18156 1 1 108 ASN OD1 O -16.400 -6.493 -2.296 1.00 . A A . 196 ASN OD1 1 1
11 18157 1 1 109 PHE C C -12.645 -5.377 -5.461 1.00 . A A . 197 PHE C 1 1
11 18158 1 1 109 PHE CA C -11.932 -5.719 -4.169 1.00 . A A . 197 PHE CA 1 1
11 18159 1 1 109 PHE CB C -10.453 -5.929 -4.445 1.00 . A A . 197 PHE CB 1 1
11 18160 1 1 109 PHE CD1 C -10.161 -6.265 -1.985 1.00 . A A . 197 PHE CD1 1 1
11 18161 1 1 109 PHE CD2 C -8.210 -5.908 -3.293 1.00 . A A . 197 PHE CD2 1 1
11 18162 1 1 109 PHE CE1 C -9.384 -6.358 -0.852 1.00 . A A . 197 PHE CE1 1 1
11 18163 1 1 109 PHE CE2 C -7.429 -5.996 -2.163 1.00 . A A . 197 PHE CE2 1 1
11 18164 1 1 109 PHE CG C -9.586 -6.042 -3.220 1.00 . A A . 197 PHE CG 1 1
11 18165 1 1 109 PHE CZ C -7.963 -6.276 -0.983 1.00 . A A . 197 PHE CZ 1 1
11 18166 1 1 109 PHE H H -12.277 -7.766 -4.020 1.00 . A A . 197 PHE H 1 1
11 18167 1 1 109 PHE HA H -12.054 -4.912 -3.464 1.00 . A A . 197 PHE HA 1 1
11 18168 1 1 109 PHE HB2 H -10.339 -6.844 -5.001 1.00 . A A . 197 PHE HB2 1 1
11 18169 1 1 109 PHE HB3 H -10.093 -5.109 -5.036 1.00 . A A . 197 PHE HB3 1 1
11 18170 1 1 109 PHE HD1 H -11.232 -6.372 -1.912 1.00 . A A . 197 PHE HD1 1 1
11 18171 1 1 109 PHE HD2 H -7.745 -5.733 -4.252 1.00 . A A . 197 PHE HD2 1 1
11 18172 1 1 109 PHE HE1 H -9.847 -6.537 0.107 1.00 . A A . 197 PHE HE1 1 1
11 18173 1 1 109 PHE HE2 H -6.356 -5.891 -2.236 1.00 . A A . 197 PHE HE2 1 1
11 18174 1 1 109 PHE HZ H -7.329 -6.369 -0.114 1.00 . A A . 197 PHE HZ 1 1
11 18175 1 1 109 PHE N N -12.476 -6.910 -3.597 1.00 . A A . 197 PHE N 1 1
11 18176 1 1 109 PHE O O -12.801 -6.223 -6.341 1.00 . A A . 197 PHE O 1 1
11 18177 1 1 110 THR C C -12.450 -2.781 -7.426 1.00 . A A . 198 THR C 1 1
11 18178 1 1 110 THR CA C -13.549 -3.634 -6.831 1.00 . A A . 198 THR CA 1 1
11 18179 1 1 110 THR CB C -14.874 -2.844 -6.696 1.00 . A A . 198 THR CB 1 1
11 18180 1 1 110 THR CG2 C -14.684 -1.570 -5.892 1.00 . A A . 198 THR CG2 1 1
11 18181 1 1 110 THR H H -13.109 -3.566 -4.773 1.00 . A A . 198 THR H 1 1
11 18182 1 1 110 THR HA H -13.707 -4.463 -7.465 1.00 . A A . 198 THR HA 1 1
11 18183 1 1 110 THR HB H -15.587 -3.471 -6.179 1.00 . A A . 198 THR HB 1 1
11 18184 1 1 110 THR HG1 H -16.155 -3.096 -8.179 1.00 . A A . 198 THR HG1 1 1
11 18185 1 1 110 THR HG21 H -14.360 -1.823 -4.893 1.00 . A A . 198 THR HG21 1 1
11 18186 1 1 110 THR HG22 H -15.617 -1.031 -5.842 1.00 . A A . 198 THR HG22 1 1
11 18187 1 1 110 THR HG23 H -13.933 -0.953 -6.365 1.00 . A A . 198 THR HG23 1 1
11 18188 1 1 110 THR N N -13.080 -4.141 -5.570 1.00 . A A . 198 THR N 1 1
11 18189 1 1 110 THR O O -11.490 -2.490 -6.738 1.00 . A A . 198 THR O 1 1
11 18190 1 1 110 THR OG1 O -15.400 -2.518 -7.989 1.00 . A A . 198 THR OG1 1 1
11 18191 1 1 111 GLU C C -11.363 -0.292 -8.564 1.00 . A A . 199 GLU C 1 1
11 18192 1 1 111 GLU CA C -11.498 -1.606 -9.309 1.00 . A A . 199 GLU CA 1 1
11 18193 1 1 111 GLU CB C -11.764 -1.304 -10.770 1.00 . A A . 199 GLU CB 1 1
11 18194 1 1 111 GLU CD C -10.728 -0.591 -12.962 1.00 . A A . 199 GLU CD 1 1
11 18195 1 1 111 GLU CG C -10.482 -1.112 -11.559 1.00 . A A . 199 GLU CG 1 1
11 18196 1 1 111 GLU H H -13.271 -2.763 -9.238 1.00 . A A . 199 GLU H 1 1
11 18197 1 1 111 GLU HA H -10.562 -2.142 -9.229 1.00 . A A . 199 GLU HA 1 1
11 18198 1 1 111 GLU HB2 H -12.333 -2.108 -11.210 1.00 . A A . 199 GLU HB2 1 1
11 18199 1 1 111 GLU HB3 H -12.327 -0.385 -10.826 1.00 . A A . 199 GLU HB3 1 1
11 18200 1 1 111 GLU HG2 H -9.856 -0.406 -11.031 1.00 . A A . 199 GLU HG2 1 1
11 18201 1 1 111 GLU HG3 H -9.971 -2.059 -11.620 1.00 . A A . 199 GLU HG3 1 1
11 18202 1 1 111 GLU N N -12.533 -2.436 -8.702 1.00 . A A . 199 GLU N 1 1
11 18203 1 1 111 GLU O O -10.348 0.346 -8.646 1.00 . A A . 199 GLU O 1 1
11 18204 1 1 111 GLU OE1 O -11.200 -1.367 -13.817 1.00 . A A . 199 GLU OE1 1 1
11 18205 1 1 111 GLU OE2 O -10.448 0.600 -13.214 1.00 . A A . 199 GLU OE2 1 1
11 18206 1 1 112 THR C C -11.596 0.815 -5.706 1.00 . A A . 200 THR C 1 1
11 18207 1 1 112 THR CA C -12.361 1.224 -6.948 1.00 . A A . 200 THR CA 1 1
11 18208 1 1 112 THR CB C -13.765 1.688 -6.527 1.00 . A A . 200 THR CB 1 1
11 18209 1 1 112 THR CG2 C -13.702 2.628 -5.331 1.00 . A A . 200 THR CG2 1 1
11 18210 1 1 112 THR H H -13.257 -0.322 -8.035 1.00 . A A . 200 THR H 1 1
11 18211 1 1 112 THR HA H -11.847 2.049 -7.428 1.00 . A A . 200 THR HA 1 1
11 18212 1 1 112 THR HB H -14.324 0.817 -6.230 1.00 . A A . 200 THR HB 1 1
11 18213 1 1 112 THR HG1 H -14.711 1.631 -8.255 1.00 . A A . 200 THR HG1 1 1
11 18214 1 1 112 THR HG21 H -14.664 3.092 -5.182 1.00 . A A . 200 THR HG21 1 1
11 18215 1 1 112 THR HG22 H -12.958 3.386 -5.503 1.00 . A A . 200 THR HG22 1 1
11 18216 1 1 112 THR HG23 H -13.434 2.061 -4.451 1.00 . A A . 200 THR HG23 1 1
11 18217 1 1 112 THR N N -12.416 0.116 -7.883 1.00 . A A . 200 THR N 1 1
11 18218 1 1 112 THR O O -10.712 1.525 -5.277 1.00 . A A . 200 THR O 1 1
11 18219 1 1 112 THR OG1 O -14.431 2.312 -7.628 1.00 . A A . 200 THR OG1 1 1
11 18220 1 1 113 ASP C C -9.824 -1.058 -4.246 1.00 . A A . 201 ASP C 1 1
11 18221 1 1 113 ASP CA C -11.275 -0.852 -3.958 1.00 . A A . 201 ASP CA 1 1
11 18222 1 1 113 ASP CB C -11.865 -2.171 -3.454 1.00 . A A . 201 ASP CB 1 1
11 18223 1 1 113 ASP CG C -13.273 -2.046 -2.915 1.00 . A A . 201 ASP CG 1 1
11 18224 1 1 113 ASP H H -12.498 -0.949 -5.676 1.00 . A A . 201 ASP H 1 1
11 18225 1 1 113 ASP HA H -11.390 -0.111 -3.218 1.00 . A A . 201 ASP HA 1 1
11 18226 1 1 113 ASP HB2 H -11.875 -2.884 -4.264 1.00 . A A . 201 ASP HB2 1 1
11 18227 1 1 113 ASP HB3 H -11.232 -2.547 -2.663 1.00 . A A . 201 ASP HB3 1 1
11 18228 1 1 113 ASP N N -11.902 -0.367 -5.185 1.00 . A A . 201 ASP N 1 1
11 18229 1 1 113 ASP O O -8.939 -0.949 -3.398 1.00 . A A . 201 ASP O 1 1
11 18230 1 1 113 ASP OD1 O -13.539 -1.122 -2.128 1.00 . A A . 201 ASP OD1 1 1
11 18231 1 1 113 ASP OD2 O -14.112 -2.901 -3.264 1.00 . A A . 201 ASP OD2 1 1
11 18232 1 1 114 ILE C C -7.677 -0.337 -6.399 1.00 . A A . 202 ILE C 1 1
11 18233 1 1 114 ILE CA C -8.321 -1.594 -6.000 1.00 . A A . 202 ILE CA 1 1
11 18234 1 1 114 ILE CB C -8.409 -2.533 -7.200 1.00 . A A . 202 ILE CB 1 1
11 18235 1 1 114 ILE CD1 C -6.973 -3.785 -5.625 1.00 . A A . 202 ILE CD1 1 1
11 18236 1 1 114 ILE CG1 C -7.458 -3.672 -7.026 1.00 . A A . 202 ILE CG1 1 1
11 18237 1 1 114 ILE CG2 C -8.078 -1.821 -8.502 1.00 . A A . 202 ILE CG2 1 1
11 18238 1 1 114 ILE H H -10.379 -1.409 -6.098 1.00 . A A . 202 ILE H 1 1
11 18239 1 1 114 ILE HA H -7.745 -2.050 -5.223 1.00 . A A . 202 ILE HA 1 1
11 18240 1 1 114 ILE HB H -9.420 -2.887 -7.241 1.00 . A A . 202 ILE HB 1 1
11 18241 1 1 114 ILE HD11 H -6.418 -2.887 -5.385 1.00 . A A . 202 ILE HD11 1 1
11 18242 1 1 114 ILE HD12 H -6.343 -4.648 -5.524 1.00 . A A . 202 ILE HD12 1 1
11 18243 1 1 114 ILE HD13 H -7.830 -3.864 -4.971 1.00 . A A . 202 ILE HD13 1 1
11 18244 1 1 114 ILE HG12 H -7.956 -4.591 -7.283 1.00 . A A . 202 ILE HG12 1 1
11 18245 1 1 114 ILE HG13 H -6.602 -3.502 -7.668 1.00 . A A . 202 ILE HG13 1 1
11 18246 1 1 114 ILE HG21 H -8.836 -1.080 -8.710 1.00 . A A . 202 ILE HG21 1 1
11 18247 1 1 114 ILE HG22 H -8.034 -2.536 -9.307 1.00 . A A . 202 ILE HG22 1 1
11 18248 1 1 114 ILE HG23 H -7.117 -1.331 -8.393 1.00 . A A . 202 ILE HG23 1 1
11 18249 1 1 114 ILE N N -9.609 -1.344 -5.491 1.00 . A A . 202 ILE N 1 1
11 18250 1 1 114 ILE O O -6.483 -0.160 -6.208 1.00 . A A . 202 ILE O 1 1
11 18251 1 1 115 LYS C C -7.450 2.514 -6.132 1.00 . A A . 203 LYS C 1 1
11 18252 1 1 115 LYS CA C -7.936 1.792 -7.355 1.00 . A A . 203 LYS CA 1 1
11 18253 1 1 115 LYS CB C -8.918 2.622 -8.149 1.00 . A A . 203 LYS CB 1 1
11 18254 1 1 115 LYS CD C -10.795 4.249 -8.243 1.00 . A A . 203 LYS CD 1 1
11 18255 1 1 115 LYS CE C -11.864 5.013 -7.478 1.00 . A A . 203 LYS CE 1 1
11 18256 1 1 115 LYS CG C -9.901 3.416 -7.330 1.00 . A A . 203 LYS CG 1 1
11 18257 1 1 115 LYS H H -9.427 0.371 -7.051 1.00 . A A . 203 LYS H 1 1
11 18258 1 1 115 LYS HA H -7.139 1.506 -7.974 1.00 . A A . 203 LYS HA 1 1
11 18259 1 1 115 LYS HB2 H -8.383 3.298 -8.784 1.00 . A A . 203 LYS HB2 1 1
11 18260 1 1 115 LYS HB3 H -9.472 1.937 -8.755 1.00 . A A . 203 LYS HB3 1 1
11 18261 1 1 115 LYS HD2 H -10.181 4.955 -8.776 1.00 . A A . 203 LYS HD2 1 1
11 18262 1 1 115 LYS HD3 H -11.276 3.586 -8.950 1.00 . A A . 203 LYS HD3 1 1
11 18263 1 1 115 LYS HE2 H -12.331 5.717 -8.151 1.00 . A A . 203 LYS HE2 1 1
11 18264 1 1 115 LYS HE3 H -12.603 4.317 -7.125 1.00 . A A . 203 LYS HE3 1 1
11 18265 1 1 115 LYS HG2 H -10.505 2.726 -6.751 1.00 . A A . 203 LYS HG2 1 1
11 18266 1 1 115 LYS HG3 H -9.355 4.075 -6.667 1.00 . A A . 203 LYS HG3 1 1
11 18267 1 1 115 LYS HZ1 H -10.795 5.116 -5.688 1.00 . A A . 203 LYS HZ1 1 1
11 18268 1 1 115 LYS HZ2 H -12.077 6.222 -5.784 1.00 . A A . 203 LYS HZ2 1 1
11 18269 1 1 115 LYS HZ3 H -10.647 6.493 -6.655 1.00 . A A . 203 LYS HZ3 1 1
11 18270 1 1 115 LYS N N -8.477 0.567 -6.921 1.00 . A A . 203 LYS N 1 1
11 18271 1 1 115 LYS NZ N -11.302 5.761 -6.323 1.00 . A A . 203 LYS NZ 1 1
11 18272 1 1 115 LYS O O -6.693 3.472 -6.185 1.00 . A A . 203 LYS O 1 1
11 18273 1 1 116 ILE C C -6.117 1.825 -3.505 1.00 . A A . 204 ILE C 1 1
11 18274 1 1 116 ILE CA C -7.507 2.347 -3.720 1.00 . A A . 204 ILE CA 1 1
11 18275 1 1 116 ILE CB C -8.428 1.762 -2.653 1.00 . A A . 204 ILE CB 1 1
11 18276 1 1 116 ILE CD1 C -10.805 1.838 -1.769 1.00 . A A . 204 ILE CD1 1 1
11 18277 1 1 116 ILE CG1 C -9.844 2.288 -2.824 1.00 . A A . 204 ILE CG1 1 1
11 18278 1 1 116 ILE CG2 C -7.884 2.066 -1.290 1.00 . A A . 204 ILE CG2 1 1
11 18279 1 1 116 ILE H H -8.538 1.231 -5.111 1.00 . A A . 204 ILE H 1 1
11 18280 1 1 116 ILE HA H -7.515 3.423 -3.642 1.00 . A A . 204 ILE HA 1 1
11 18281 1 1 116 ILE HB H -8.435 0.689 -2.773 1.00 . A A . 204 ILE HB 1 1
11 18282 1 1 116 ILE HD11 H -10.466 2.187 -0.808 1.00 . A A . 204 ILE HD11 1 1
11 18283 1 1 116 ILE HD12 H -10.853 0.760 -1.768 1.00 . A A . 204 ILE HD12 1 1
11 18284 1 1 116 ILE HD13 H -11.782 2.251 -1.980 1.00 . A A . 204 ILE HD13 1 1
11 18285 1 1 116 ILE HG12 H -9.837 3.352 -2.839 1.00 . A A . 204 ILE HG12 1 1
11 18286 1 1 116 ILE HG13 H -10.222 1.941 -3.755 1.00 . A A . 204 ILE HG13 1 1
11 18287 1 1 116 ILE HG21 H -6.912 1.606 -1.195 1.00 . A A . 204 ILE HG21 1 1
11 18288 1 1 116 ILE HG22 H -8.553 1.668 -0.545 1.00 . A A . 204 ILE HG22 1 1
11 18289 1 1 116 ILE HG23 H -7.792 3.134 -1.174 1.00 . A A . 204 ILE HG23 1 1
11 18290 1 1 116 ILE N N -7.917 1.973 -5.021 1.00 . A A . 204 ILE N 1 1
11 18291 1 1 116 ILE O O -5.196 2.592 -3.446 1.00 . A A . 204 ILE O 1 1
11 18292 1 1 117 MET C C -3.638 0.379 -4.266 1.00 . A A . 205 MET C 1 1
11 18293 1 1 117 MET CA C -4.624 -0.028 -3.216 1.00 . A A . 205 MET CA 1 1
11 18294 1 1 117 MET CB C -4.640 -1.540 -3.081 1.00 . A A . 205 MET CB 1 1
11 18295 1 1 117 MET CE C -6.984 -2.962 -2.049 1.00 . A A . 205 MET CE 1 1
11 18296 1 1 117 MET CG C -4.473 -1.967 -1.643 1.00 . A A . 205 MET CG 1 1
11 18297 1 1 117 MET H H -6.690 -0.087 -3.632 1.00 . A A . 205 MET H 1 1
11 18298 1 1 117 MET HA H -4.316 0.402 -2.292 1.00 . A A . 205 MET HA 1 1
11 18299 1 1 117 MET HB2 H -5.576 -1.918 -3.454 1.00 . A A . 205 MET HB2 1 1
11 18300 1 1 117 MET HB3 H -3.833 -1.967 -3.662 1.00 . A A . 205 MET HB3 1 1
11 18301 1 1 117 MET HE1 H -6.816 -2.816 -3.105 1.00 . A A . 205 MET HE1 1 1
11 18302 1 1 117 MET HE2 H -7.350 -2.046 -1.614 1.00 . A A . 205 MET HE2 1 1
11 18303 1 1 117 MET HE3 H -7.711 -3.746 -1.905 1.00 . A A . 205 MET HE3 1 1
11 18304 1 1 117 MET HG2 H -3.415 -2.192 -1.458 1.00 . A A . 205 MET HG2 1 1
11 18305 1 1 117 MET HG3 H -4.793 -1.144 -1.012 1.00 . A A . 205 MET HG3 1 1
11 18306 1 1 117 MET N N -5.941 0.515 -3.478 1.00 . A A . 205 MET N 1 1
11 18307 1 1 117 MET O O -2.445 0.263 -4.089 1.00 . A A . 205 MET O 1 1
11 18308 1 1 117 MET SD S -5.446 -3.422 -1.260 1.00 . A A . 205 MET SD 1 1
11 18309 1 1 118 GLU C C -2.980 2.788 -6.200 1.00 . A A . 206 GLU C 1 1
11 18310 1 1 118 GLU CA C -3.271 1.326 -6.378 1.00 . A A . 206 GLU CA 1 1
11 18311 1 1 118 GLU CB C -3.868 0.986 -7.723 1.00 . A A . 206 GLU CB 1 1
11 18312 1 1 118 GLU CD C -4.486 -0.949 -9.225 1.00 . A A . 206 GLU CD 1 1
11 18313 1 1 118 GLU CG C -4.065 -0.507 -7.838 1.00 . A A . 206 GLU CG 1 1
11 18314 1 1 118 GLU H H -5.085 1.098 -5.380 1.00 . A A . 206 GLU H 1 1
11 18315 1 1 118 GLU HA H -2.367 0.769 -6.259 1.00 . A A . 206 GLU HA 1 1
11 18316 1 1 118 GLU HB2 H -4.825 1.480 -7.828 1.00 . A A . 206 GLU HB2 1 1
11 18317 1 1 118 GLU HB3 H -3.200 1.309 -8.507 1.00 . A A . 206 GLU HB3 1 1
11 18318 1 1 118 GLU HG2 H -3.134 -0.986 -7.577 1.00 . A A . 206 GLU HG2 1 1
11 18319 1 1 118 GLU HG3 H -4.822 -0.807 -7.122 1.00 . A A . 206 GLU HG3 1 1
11 18320 1 1 118 GLU N N -4.130 0.916 -5.329 1.00 . A A . 206 GLU N 1 1
11 18321 1 1 118 GLU O O -1.964 3.296 -6.628 1.00 . A A . 206 GLU O 1 1
11 18322 1 1 118 GLU OE1 O -5.334 -0.269 -9.845 1.00 . A A . 206 GLU OE1 1 1
11 18323 1 1 118 GLU OE2 O -3.971 -1.972 -9.708 1.00 . A A . 206 GLU OE2 1 1
11 18324 1 1 119 ARG C C -2.883 4.957 -3.847 1.00 . A A . 207 ARG C 1 1
11 18325 1 1 119 ARG CA C -3.630 4.833 -5.163 1.00 . A A . 207 ARG CA 1 1
11 18326 1 1 119 ARG CB C -4.956 5.595 -5.117 1.00 . A A . 207 ARG CB 1 1
11 18327 1 1 119 ARG CD C -7.119 6.002 -3.912 1.00 . A A . 207 ARG CD 1 1
11 18328 1 1 119 ARG CG C -5.838 5.209 -3.947 1.00 . A A . 207 ARG CG 1 1
11 18329 1 1 119 ARG CZ C -6.743 8.352 -4.617 1.00 . A A . 207 ARG CZ 1 1
11 18330 1 1 119 ARG H H -4.645 2.983 -5.114 1.00 . A A . 207 ARG H 1 1
11 18331 1 1 119 ARG HA H -3.008 5.236 -5.940 1.00 . A A . 207 ARG HA 1 1
11 18332 1 1 119 ARG HB2 H -4.757 6.654 -5.063 1.00 . A A . 207 ARG HB2 1 1
11 18333 1 1 119 ARG HB3 H -5.509 5.382 -6.026 1.00 . A A . 207 ARG HB3 1 1
11 18334 1 1 119 ARG HD2 H -7.628 5.890 -4.858 1.00 . A A . 207 ARG HD2 1 1
11 18335 1 1 119 ARG HD3 H -7.729 5.596 -3.120 1.00 . A A . 207 ARG HD3 1 1
11 18336 1 1 119 ARG HE H -6.798 7.707 -2.720 1.00 . A A . 207 ARG HE 1 1
11 18337 1 1 119 ARG HG2 H -6.087 4.148 -4.032 1.00 . A A . 207 ARG HG2 1 1
11 18338 1 1 119 ARG HG3 H -5.293 5.377 -3.029 1.00 . A A . 207 ARG HG3 1 1
11 18339 1 1 119 ARG HH11 H -7.148 7.096 -6.160 1.00 . A A . 207 ARG HH11 1 1
11 18340 1 1 119 ARG HH12 H -6.803 8.743 -6.609 1.00 . A A . 207 ARG HH12 1 1
11 18341 1 1 119 ARG HH21 H -6.370 9.858 -3.327 1.00 . A A . 207 ARG HH21 1 1
11 18342 1 1 119 ARG HH22 H -6.356 10.304 -5.009 1.00 . A A . 207 ARG HH22 1 1
11 18343 1 1 119 ARG N N -3.848 3.448 -5.471 1.00 . A A . 207 ARG N 1 1
11 18344 1 1 119 ARG NE N -6.880 7.426 -3.660 1.00 . A A . 207 ARG NE 1 1
11 18345 1 1 119 ARG NH1 N -6.911 8.037 -5.893 1.00 . A A . 207 ARG NH1 1 1
11 18346 1 1 119 ARG NH2 N -6.470 9.602 -4.290 1.00 . A A . 207 ARG NH2 1 1
11 18347 1 1 119 ARG O O -1.932 5.714 -3.753 1.00 . A A . 207 ARG O 1 1
11 18348 1 1 120 VAL C C -1.270 3.590 -1.705 1.00 . A A . 208 VAL C 1 1
11 18349 1 1 120 VAL CA C -2.599 4.228 -1.567 1.00 . A A . 208 VAL CA 1 1
11 18350 1 1 120 VAL CB C -3.308 3.513 -0.392 1.00 . A A . 208 VAL CB 1 1
11 18351 1 1 120 VAL CG1 C -3.595 4.469 0.748 1.00 . A A . 208 VAL CG1 1 1
11 18352 1 1 120 VAL CG2 C -4.561 2.819 -0.837 1.00 . A A . 208 VAL CG2 1 1
11 18353 1 1 120 VAL H H -4.069 3.606 -2.955 1.00 . A A . 208 VAL H 1 1
11 18354 1 1 120 VAL HA H -2.459 5.234 -1.317 1.00 . A A . 208 VAL HA 1 1
11 18355 1 1 120 VAL HB H -2.632 2.757 -0.015 1.00 . A A . 208 VAL HB 1 1
11 18356 1 1 120 VAL HG11 H -4.280 5.241 0.417 1.00 . A A . 208 VAL HG11 1 1
11 18357 1 1 120 VAL HG12 H -2.668 4.920 1.073 1.00 . A A . 208 VAL HG12 1 1
11 18358 1 1 120 VAL HG13 H -4.035 3.919 1.569 1.00 . A A . 208 VAL HG13 1 1
11 18359 1 1 120 VAL HG21 H -4.335 2.213 -1.715 1.00 . A A . 208 VAL HG21 1 1
11 18360 1 1 120 VAL HG22 H -5.307 3.554 -1.097 1.00 . A A . 208 VAL HG22 1 1
11 18361 1 1 120 VAL HG23 H -4.933 2.188 -0.044 1.00 . A A . 208 VAL HG23 1 1
11 18362 1 1 120 VAL N N -3.293 4.195 -2.836 1.00 . A A . 208 VAL N 1 1
11 18363 1 1 120 VAL O O -0.255 4.189 -1.422 1.00 . A A . 208 VAL O 1 1
11 18364 1 1 121 VAL C C 0.735 1.657 -3.329 1.00 . A A . 209 VAL C 1 1
11 18365 1 1 121 VAL CA C -0.195 1.494 -2.139 1.00 . A A . 209 VAL CA 1 1
11 18366 1 1 121 VAL CB C -0.691 0.053 -2.024 1.00 . A A . 209 VAL CB 1 1
11 18367 1 1 121 VAL CG1 C 0.449 -0.916 -2.085 1.00 . A A . 209 VAL CG1 1 1
11 18368 1 1 121 VAL CG2 C -1.497 -0.142 -0.757 1.00 . A A . 209 VAL CG2 1 1
11 18369 1 1 121 VAL H H -2.118 2.088 -2.636 1.00 . A A . 209 VAL H 1 1
11 18370 1 1 121 VAL HA H 0.354 1.726 -1.240 1.00 . A A . 209 VAL HA 1 1
11 18371 1 1 121 VAL HB H -1.336 -0.146 -2.863 1.00 . A A . 209 VAL HB 1 1
11 18372 1 1 121 VAL HG11 H 0.927 -0.826 -3.049 1.00 . A A . 209 VAL HG11 1 1
11 18373 1 1 121 VAL HG12 H 0.056 -1.915 -1.969 1.00 . A A . 209 VAL HG12 1 1
11 18374 1 1 121 VAL HG13 H 1.155 -0.699 -1.303 1.00 . A A . 209 VAL HG13 1 1
11 18375 1 1 121 VAL HG21 H -0.883 0.087 0.098 1.00 . A A . 209 VAL HG21 1 1
11 18376 1 1 121 VAL HG22 H -1.827 -1.168 -0.701 1.00 . A A . 209 VAL HG22 1 1
11 18377 1 1 121 VAL HG23 H -2.356 0.512 -0.776 1.00 . A A . 209 VAL HG23 1 1
11 18378 1 1 121 VAL N N -1.309 2.385 -2.201 1.00 . A A . 209 VAL N 1 1
11 18379 1 1 121 VAL O O 1.947 1.601 -3.155 1.00 . A A . 209 VAL O 1 1
11 18380 1 1 122 GLU C C 1.873 3.407 -5.411 1.00 . A A . 210 GLU C 1 1
11 18381 1 1 122 GLU CA C 1.135 2.108 -5.643 1.00 . A A . 210 GLU CA 1 1
11 18382 1 1 122 GLU CB C 0.437 2.118 -6.990 1.00 . A A . 210 GLU CB 1 1
11 18383 1 1 122 GLU CD C 0.692 2.307 -9.495 1.00 . A A . 210 GLU CD 1 1
11 18384 1 1 122 GLU CG C 1.395 2.239 -8.161 1.00 . A A . 210 GLU CG 1 1
11 18385 1 1 122 GLU H H -0.756 1.969 -4.682 1.00 . A A . 210 GLU H 1 1
11 18386 1 1 122 GLU HA H 1.841 1.307 -5.621 1.00 . A A . 210 GLU HA 1 1
11 18387 1 1 122 GLU HB2 H -0.125 1.202 -7.100 1.00 . A A . 210 GLU HB2 1 1
11 18388 1 1 122 GLU HB3 H -0.244 2.959 -7.014 1.00 . A A . 210 GLU HB3 1 1
11 18389 1 1 122 GLU HG2 H 1.985 3.132 -8.037 1.00 . A A . 210 GLU HG2 1 1
11 18390 1 1 122 GLU HG3 H 2.045 1.375 -8.160 1.00 . A A . 210 GLU HG3 1 1
11 18391 1 1 122 GLU N N 0.219 1.902 -4.537 1.00 . A A . 210 GLU N 1 1
11 18392 1 1 122 GLU O O 3.064 3.531 -5.691 1.00 . A A . 210 GLU O 1 1
11 18393 1 1 122 GLU OE1 O 0.255 3.406 -9.882 1.00 . A A . 210 GLU OE1 1 1
11 18394 1 1 122 GLU OE2 O 0.562 1.256 -10.160 1.00 . A A . 210 GLU OE2 1 1
11 18395 1 1 123 GLN C C 2.552 5.428 -3.166 1.00 . A A . 211 GLN C 1 1
11 18396 1 1 123 GLN CA C 1.778 5.609 -4.464 1.00 . A A . 211 GLN CA 1 1
11 18397 1 1 123 GLN CB C 0.719 6.694 -4.294 1.00 . A A . 211 GLN CB 1 1
11 18398 1 1 123 GLN CD C 2.218 8.681 -4.836 1.00 . A A . 211 GLN CD 1 1
11 18399 1 1 123 GLN CG C 1.250 8.052 -3.851 1.00 . A A . 211 GLN CG 1 1
11 18400 1 1 123 GLN H H 0.208 4.228 -4.691 1.00 . A A . 211 GLN H 1 1
11 18401 1 1 123 GLN HA H 2.458 5.879 -5.247 1.00 . A A . 211 GLN HA 1 1
11 18402 1 1 123 GLN HB2 H 0.197 6.821 -5.231 1.00 . A A . 211 GLN HB2 1 1
11 18403 1 1 123 GLN HB3 H 0.018 6.354 -3.546 1.00 . A A . 211 GLN HB3 1 1
11 18404 1 1 123 GLN HE21 H 1.303 7.812 -6.367 1.00 . A A . 211 GLN HE21 1 1
11 18405 1 1 123 GLN HE22 H 2.660 8.808 -6.769 1.00 . A A . 211 GLN HE22 1 1
11 18406 1 1 123 GLN HG2 H 0.414 8.722 -3.723 1.00 . A A . 211 GLN HG2 1 1
11 18407 1 1 123 GLN HG3 H 1.754 7.928 -2.904 1.00 . A A . 211 GLN HG3 1 1
11 18408 1 1 123 GLN N N 1.165 4.363 -4.847 1.00 . A A . 211 GLN N 1 1
11 18409 1 1 123 GLN NE2 N 2.041 8.404 -6.118 1.00 . A A . 211 GLN NE2 1 1
11 18410 1 1 123 GLN O O 3.457 6.195 -2.862 1.00 . A A . 211 GLN O 1 1
11 18411 1 1 123 GLN OE1 O 3.118 9.427 -4.444 1.00 . A A . 211 GLN OE1 1 1
11 18412 1 1 124 MET C C 4.243 3.632 -1.374 1.00 . A A . 212 MET C 1 1
11 18413 1 1 124 MET CA C 2.865 4.179 -1.138 1.00 . A A . 212 MET CA 1 1
11 18414 1 1 124 MET CB C 2.057 3.272 -0.192 1.00 . A A . 212 MET CB 1 1
11 18415 1 1 124 MET CE C 4.155 3.162 1.877 1.00 . A A . 212 MET CE 1 1
11 18416 1 1 124 MET CG C 2.561 1.841 0.037 1.00 . A A . 212 MET CG 1 1
11 18417 1 1 124 MET H H 1.484 3.806 -2.690 1.00 . A A . 212 MET H 1 1
11 18418 1 1 124 MET HA H 2.959 5.142 -0.673 1.00 . A A . 212 MET HA 1 1
11 18419 1 1 124 MET HB2 H 2.015 3.754 0.772 1.00 . A A . 212 MET HB2 1 1
11 18420 1 1 124 MET HB3 H 1.048 3.205 -0.577 1.00 . A A . 212 MET HB3 1 1
11 18421 1 1 124 MET HE1 H 3.897 4.037 1.290 1.00 . A A . 212 MET HE1 1 1
11 18422 1 1 124 MET HE2 H 5.127 3.301 2.329 1.00 . A A . 212 MET HE2 1 1
11 18423 1 1 124 MET HE3 H 3.415 3.001 2.643 1.00 . A A . 212 MET HE3 1 1
11 18424 1 1 124 MET HG2 H 1.859 1.336 0.687 1.00 . A A . 212 MET HG2 1 1
11 18425 1 1 124 MET HG3 H 2.592 1.334 -0.917 1.00 . A A . 212 MET HG3 1 1
11 18426 1 1 124 MET N N 2.202 4.406 -2.403 1.00 . A A . 212 MET N 1 1
11 18427 1 1 124 MET O O 5.217 4.175 -0.886 1.00 . A A . 212 MET O 1 1
11 18428 1 1 124 MET SD S 4.200 1.744 0.801 1.00 . A A . 212 MET SD 1 1
11 18429 1 1 125 CYS C C 6.453 2.915 -3.187 1.00 . A A . 213 CYS C 1 1
11 18430 1 1 125 CYS CA C 5.635 1.963 -2.304 1.00 . A A . 213 CYS CA 1 1
11 18431 1 1 125 CYS CB C 5.488 0.544 -2.870 1.00 . A A . 213 CYS CB 1 1
11 18432 1 1 125 CYS H H 3.549 2.151 -2.524 1.00 . A A . 213 CYS H 1 1
11 18433 1 1 125 CYS HA H 6.101 1.902 -1.330 1.00 . A A . 213 CYS HA 1 1
11 18434 1 1 125 CYS HB2 H 5.494 0.588 -3.947 1.00 . A A . 213 CYS HB2 1 1
11 18435 1 1 125 CYS HB3 H 6.318 -0.059 -2.538 1.00 . A A . 213 CYS HB3 1 1
11 18436 1 1 125 CYS N N 4.347 2.556 -2.114 1.00 . A A . 213 CYS N 1 1
11 18437 1 1 125 CYS O O 7.678 2.922 -3.155 1.00 . A A . 213 CYS O 1 1
11 18438 1 1 125 CYS SG S 3.948 -0.292 -2.339 1.00 . A A . 213 CYS SG 1 1
11 18439 1 1 126 ILE C C 6.891 5.879 -3.661 1.00 . A A . 214 ILE C 1 1
11 18440 1 1 126 ILE CA C 6.366 4.879 -4.668 1.00 . A A . 214 ILE CA 1 1
11 18441 1 1 126 ILE CB C 5.365 5.604 -5.607 1.00 . A A . 214 ILE CB 1 1
11 18442 1 1 126 ILE CD1 C 5.649 3.862 -7.437 1.00 . A A . 214 ILE CD1 1 1
11 18443 1 1 126 ILE CG1 C 5.656 5.317 -7.083 1.00 . A A . 214 ILE CG1 1 1
11 18444 1 1 126 ILE CG2 C 5.400 7.108 -5.384 1.00 . A A . 214 ILE CG2 1 1
11 18445 1 1 126 ILE H H 4.773 3.612 -4.056 1.00 . A A . 214 ILE H 1 1
11 18446 1 1 126 ILE HA H 7.195 4.504 -5.254 1.00 . A A . 214 ILE HA 1 1
11 18447 1 1 126 ILE HB H 4.374 5.249 -5.359 1.00 . A A . 214 ILE HB 1 1
11 18448 1 1 126 ILE HD11 H 4.685 3.438 -7.203 1.00 . A A . 214 ILE HD11 1 1
11 18449 1 1 126 ILE HD12 H 6.416 3.355 -6.865 1.00 . A A . 214 ILE HD12 1 1
11 18450 1 1 126 ILE HD13 H 5.856 3.745 -8.492 1.00 . A A . 214 ILE HD13 1 1
11 18451 1 1 126 ILE HG12 H 4.908 5.804 -7.689 1.00 . A A . 214 ILE HG12 1 1
11 18452 1 1 126 ILE HG13 H 6.628 5.715 -7.333 1.00 . A A . 214 ILE HG13 1 1
11 18453 1 1 126 ILE HG21 H 6.377 7.483 -5.656 1.00 . A A . 214 ILE HG21 1 1
11 18454 1 1 126 ILE HG22 H 5.217 7.317 -4.337 1.00 . A A . 214 ILE HG22 1 1
11 18455 1 1 126 ILE HG23 H 4.644 7.583 -5.989 1.00 . A A . 214 ILE HG23 1 1
11 18456 1 1 126 ILE N N 5.742 3.756 -3.960 1.00 . A A . 214 ILE N 1 1
11 18457 1 1 126 ILE O O 7.965 6.446 -3.827 1.00 . A A . 214 ILE O 1 1
11 18458 1 1 127 THR C C 7.779 6.390 -0.934 1.00 . A A . 215 THR C 1 1
11 18459 1 1 127 THR CA C 6.536 6.987 -1.579 1.00 . A A . 215 THR CA 1 1
11 18460 1 1 127 THR CB C 5.419 7.230 -0.538 1.00 . A A . 215 THR CB 1 1
11 18461 1 1 127 THR CG2 C 5.679 6.442 0.729 1.00 . A A . 215 THR CG2 1 1
11 18462 1 1 127 THR H H 5.222 5.698 -2.582 1.00 . A A . 215 THR H 1 1
11 18463 1 1 127 THR HA H 6.800 7.936 -2.026 1.00 . A A . 215 THR HA 1 1
11 18464 1 1 127 THR HB H 4.479 6.907 -0.959 1.00 . A A . 215 THR HB 1 1
11 18465 1 1 127 THR HG1 H 4.429 8.853 0.000 1.00 . A A . 215 THR HG1 1 1
11 18466 1 1 127 THR HG21 H 4.853 6.555 1.413 1.00 . A A . 215 THR HG21 1 1
11 18467 1 1 127 THR HG22 H 6.591 6.803 1.187 1.00 . A A . 215 THR HG22 1 1
11 18468 1 1 127 THR HG23 H 5.803 5.391 0.475 1.00 . A A . 215 THR HG23 1 1
11 18469 1 1 127 THR N N 6.111 6.115 -2.629 1.00 . A A . 215 THR N 1 1
11 18470 1 1 127 THR O O 8.649 7.109 -0.549 1.00 . A A . 215 THR O 1 1
11 18471 1 1 127 THR OG1 O 5.338 8.627 -0.223 1.00 . A A . 215 THR OG1 1 1
11 18472 1 1 128 GLN C C 10.214 4.654 -1.400 1.00 . A A . 216 GLN C 1 1
11 18473 1 1 128 GLN CA C 9.071 4.377 -0.424 1.00 . A A . 216 GLN CA 1 1
11 18474 1 1 128 GLN CB C 8.886 2.870 -0.352 1.00 . A A . 216 GLN CB 1 1
11 18475 1 1 128 GLN CD C 7.875 2.458 1.928 1.00 . A A . 216 GLN CD 1 1
11 18476 1 1 128 GLN CG C 7.659 2.427 0.430 1.00 . A A . 216 GLN CG 1 1
11 18477 1 1 128 GLN H H 7.032 4.550 -0.950 1.00 . A A . 216 GLN H 1 1
11 18478 1 1 128 GLN HA H 9.342 4.743 0.555 1.00 . A A . 216 GLN HA 1 1
11 18479 1 1 128 GLN HB2 H 8.828 2.473 -1.362 1.00 . A A . 216 GLN HB2 1 1
11 18480 1 1 128 GLN HB3 H 9.762 2.465 0.138 1.00 . A A . 216 GLN HB3 1 1
11 18481 1 1 128 GLN HE21 H 6.440 1.114 2.194 1.00 . A A . 216 GLN HE21 1 1
11 18482 1 1 128 GLN HE22 H 7.238 1.665 3.627 1.00 . A A . 216 GLN HE22 1 1
11 18483 1 1 128 GLN HG2 H 6.836 3.081 0.190 1.00 . A A . 216 GLN HG2 1 1
11 18484 1 1 128 GLN HG3 H 7.411 1.417 0.138 1.00 . A A . 216 GLN HG3 1 1
11 18485 1 1 128 GLN N N 7.844 5.064 -0.828 1.00 . A A . 216 GLN N 1 1
11 18486 1 1 128 GLN NE2 N 7.104 1.668 2.655 1.00 . A A . 216 GLN NE2 1 1
11 18487 1 1 128 GLN O O 11.368 4.724 -1.005 1.00 . A A . 216 GLN O 1 1
11 18488 1 1 128 GLN OE1 O 8.708 3.202 2.433 1.00 . A A . 216 GLN OE1 1 1
11 18489 1 1 129 TYR C C 11.669 6.393 -3.160 1.00 . A A . 217 TYR C 1 1
11 18490 1 1 129 TYR CA C 10.935 5.146 -3.658 1.00 . A A . 217 TYR CA 1 1
11 18491 1 1 129 TYR CB C 10.315 5.383 -5.040 1.00 . A A . 217 TYR CB 1 1
11 18492 1 1 129 TYR CD1 C 12.576 5.283 -6.150 1.00 . A A . 217 TYR CD1 1 1
11 18493 1 1 129 TYR CD2 C 10.956 6.769 -7.063 1.00 . A A . 217 TYR CD2 1 1
11 18494 1 1 129 TYR CE1 C 13.483 5.676 -7.113 1.00 . A A . 217 TYR CE1 1 1
11 18495 1 1 129 TYR CE2 C 11.857 7.165 -8.032 1.00 . A A . 217 TYR CE2 1 1
11 18496 1 1 129 TYR CG C 11.299 5.821 -6.106 1.00 . A A . 217 TYR CG 1 1
11 18497 1 1 129 TYR CZ C 13.088 6.631 -8.077 1.00 . A A . 217 TYR CZ 1 1
11 18498 1 1 129 TYR H H 8.982 4.654 -2.979 1.00 . A A . 217 TYR H 1 1
11 18499 1 1 129 TYR HA H 11.639 4.312 -3.723 1.00 . A A . 217 TYR HA 1 1
11 18500 1 1 129 TYR HB2 H 9.853 4.469 -5.379 1.00 . A A . 217 TYR HB2 1 1
11 18501 1 1 129 TYR HB3 H 9.556 6.150 -4.955 1.00 . A A . 217 TYR HB3 1 1
11 18502 1 1 129 TYR HD1 H 12.861 4.544 -5.414 1.00 . A A . 217 TYR HD1 1 1
11 18503 1 1 129 TYR HD2 H 9.965 7.199 -7.046 1.00 . A A . 217 TYR HD2 1 1
11 18504 1 1 129 TYR HE1 H 14.473 5.243 -7.130 1.00 . A A . 217 TYR HE1 1 1
11 18505 1 1 129 TYR HE2 H 11.571 7.903 -8.766 1.00 . A A . 217 TYR HE2 1 1
11 18506 1 1 129 TYR HH H 13.973 7.968 -9.130 1.00 . A A . 217 TYR HH 1 1
11 18507 1 1 129 TYR N N 9.907 4.790 -2.683 1.00 . A A . 217 TYR N 1 1
11 18508 1 1 129 TYR O O 12.855 6.558 -3.375 1.00 . A A . 217 TYR O 1 1
11 18509 1 1 129 TYR OH O 14.025 7.010 -9.013 1.00 . A A . 217 TYR OH 1 1
11 18510 1 1 130 GLN C C 11.764 8.162 -0.283 1.00 . A A . 218 GLN C 1 1
11 18511 1 1 130 GLN CA C 11.538 8.406 -1.795 1.00 . A A . 218 GLN CA 1 1
11 18512 1 1 130 GLN CB C 10.674 9.655 -2.005 1.00 . A A . 218 GLN CB 1 1
11 18513 1 1 130 GLN CD C 8.358 10.636 -2.195 1.00 . A A . 218 GLN CD 1 1
11 18514 1 1 130 GLN CG C 9.189 9.372 -2.109 1.00 . A A . 218 GLN CG 1 1
11 18515 1 1 130 GLN H H 9.957 7.137 -2.456 1.00 . A A . 218 GLN H 1 1
11 18516 1 1 130 GLN HA H 12.501 8.580 -2.253 1.00 . A A . 218 GLN HA 1 1
11 18517 1 1 130 GLN HB2 H 10.829 10.330 -1.180 1.00 . A A . 218 GLN HB2 1 1
11 18518 1 1 130 GLN HB3 H 10.981 10.135 -2.911 1.00 . A A . 218 GLN HB3 1 1
11 18519 1 1 130 GLN HE21 H 8.585 10.670 -4.171 1.00 . A A . 218 GLN HE21 1 1
11 18520 1 1 130 GLN HE22 H 7.637 11.958 -3.494 1.00 . A A . 218 GLN HE22 1 1
11 18521 1 1 130 GLN HG2 H 9.012 8.785 -2.997 1.00 . A A . 218 GLN HG2 1 1
11 18522 1 1 130 GLN HG3 H 8.881 8.808 -1.238 1.00 . A A . 218 GLN HG3 1 1
11 18523 1 1 130 GLN N N 10.937 7.261 -2.481 1.00 . A A . 218 GLN N 1 1
11 18524 1 1 130 GLN NE2 N 8.175 11.138 -3.407 1.00 . A A . 218 GLN NE2 1 1
11 18525 1 1 130 GLN O O 12.742 8.636 0.290 1.00 . A A . 218 GLN O 1 1
11 18526 1 1 130 GLN OE1 O 7.904 11.167 -1.183 1.00 . A A . 218 GLN OE1 1 1
11 18527 1 1 131 GLN C C 11.459 6.086 2.330 1.00 . A A . 219 GLN C 1 1
11 18528 1 1 131 GLN CA C 10.795 7.336 1.804 1.00 . A A . 219 GLN CA 1 1
11 18529 1 1 131 GLN CB C 9.365 7.435 2.351 1.00 . A A . 219 GLN CB 1 1
11 18530 1 1 131 GLN CD C 7.511 6.113 3.461 1.00 . A A . 219 GLN CD 1 1
11 18531 1 1 131 GLN CG C 8.677 6.096 2.484 1.00 . A A . 219 GLN CG 1 1
11 18532 1 1 131 GLN H H 10.261 6.866 -0.183 1.00 . A A . 219 GLN H 1 1
11 18533 1 1 131 GLN HA H 11.338 8.156 2.165 1.00 . A A . 219 GLN HA 1 1
11 18534 1 1 131 GLN HB2 H 9.397 7.896 3.329 1.00 . A A . 219 GLN HB2 1 1
11 18535 1 1 131 GLN HB3 H 8.779 8.054 1.690 1.00 . A A . 219 GLN HB3 1 1
11 18536 1 1 131 GLN HE21 H 8.351 7.590 4.488 1.00 . A A . 219 GLN HE21 1 1
11 18537 1 1 131 GLN HE22 H 6.824 7.031 5.084 1.00 . A A . 219 GLN HE22 1 1
11 18538 1 1 131 GLN HG2 H 8.313 5.810 1.507 1.00 . A A . 219 GLN HG2 1 1
11 18539 1 1 131 GLN HG3 H 9.401 5.369 2.823 1.00 . A A . 219 GLN HG3 1 1
11 18540 1 1 131 GLN N N 10.864 7.415 0.346 1.00 . A A . 219 GLN N 1 1
11 18541 1 1 131 GLN NE2 N 7.571 6.999 4.444 1.00 . A A . 219 GLN NE2 1 1
11 18542 1 1 131 GLN O O 11.611 5.894 3.528 1.00 . A A . 219 GLN O 1 1
11 18543 1 1 131 GLN OE1 O 6.565 5.334 3.339 1.00 . A A . 219 GLN OE1 1 1
11 18544 1 1 132 GLU C C 14.030 4.394 1.512 1.00 . A A . 220 GLU C 1 1
11 18545 1 1 132 GLU CA C 12.601 4.088 1.799 1.00 . A A . 220 GLU CA 1 1
11 18546 1 1 132 GLU CB C 12.209 2.868 1.050 1.00 . A A . 220 GLU CB 1 1
11 18547 1 1 132 GLU CD C 12.690 1.192 2.858 1.00 . A A . 220 GLU CD 1 1
11 18548 1 1 132 GLU CG C 13.001 1.678 1.455 1.00 . A A . 220 GLU CG 1 1
11 18549 1 1 132 GLU H H 11.515 5.326 0.508 1.00 . A A . 220 GLU H 1 1
11 18550 1 1 132 GLU HA H 12.488 3.901 2.848 1.00 . A A . 220 GLU HA 1 1
11 18551 1 1 132 GLU HB2 H 11.189 2.652 1.228 1.00 . A A . 220 GLU HB2 1 1
11 18552 1 1 132 GLU HB3 H 12.369 3.052 0.005 1.00 . A A . 220 GLU HB3 1 1
11 18553 1 1 132 GLU HG2 H 12.803 0.904 0.748 1.00 . A A . 220 GLU HG2 1 1
11 18554 1 1 132 GLU HG3 H 14.045 1.940 1.402 1.00 . A A . 220 GLU HG3 1 1
11 18555 1 1 132 GLU N N 11.804 5.215 1.440 1.00 . A A . 220 GLU N 1 1
11 18556 1 1 132 GLU O O 14.914 3.862 2.129 1.00 . A A . 220 GLU O 1 1
11 18557 1 1 132 GLU OE1 O 11.798 1.775 3.504 1.00 . A A . 220 GLU OE1 1 1
11 18558 1 1 132 GLU OE2 O 13.332 0.220 3.308 1.00 . A A . 220 GLU OE2 1 1
11 18559 1 1 133 SER C C 16.102 6.447 1.642 1.00 . A A . 221 SER C 1 1
11 18560 1 1 133 SER CA C 15.674 5.657 0.431 1.00 . A A . 221 SER CA 1 1
11 18561 1 1 133 SER CB C 15.955 6.435 -0.833 1.00 . A A . 221 SER CB 1 1
11 18562 1 1 133 SER H H 13.590 5.659 0.026 1.00 . A A . 221 SER H 1 1
11 18563 1 1 133 SER HA H 16.208 4.742 0.415 1.00 . A A . 221 SER HA 1 1
11 18564 1 1 133 SER HB2 H 16.998 6.718 -0.829 1.00 . A A . 221 SER HB2 1 1
11 18565 1 1 133 SER HB3 H 15.757 5.808 -1.689 1.00 . A A . 221 SER HB3 1 1
11 18566 1 1 133 SER HG H 14.724 7.621 -1.787 1.00 . A A . 221 SER HG 1 1
11 18567 1 1 133 SER N N 14.297 5.280 0.590 1.00 . A A . 221 SER N 1 1
11 18568 1 1 133 SER O O 17.278 6.721 1.870 1.00 . A A . 221 SER O 1 1
11 18569 1 1 133 SER OG O 15.156 7.598 -0.922 1.00 . A A . 221 SER OG 1 1
11 18570 1 1 134 GLN C C 15.189 6.517 4.802 1.00 . A A . 222 GLN C 1 1
11 18571 1 1 134 GLN CA C 15.223 7.510 3.623 1.00 . A A . 222 GLN CA 1 1
11 18572 1 1 134 GLN CB C 14.074 8.504 3.656 1.00 . A A . 222 GLN CB 1 1
11 18573 1 1 134 GLN CD C 12.368 9.180 5.391 1.00 . A A . 222 GLN CD 1 1
11 18574 1 1 134 GLN CG C 12.919 8.078 4.512 1.00 . A A . 222 GLN CG 1 1
11 18575 1 1 134 GLN H H 14.191 6.584 2.080 1.00 . A A . 222 GLN H 1 1
11 18576 1 1 134 GLN HA H 16.162 8.039 3.620 1.00 . A A . 222 GLN HA 1 1
11 18577 1 1 134 GLN HB2 H 14.422 9.470 3.982 1.00 . A A . 222 GLN HB2 1 1
11 18578 1 1 134 GLN HB3 H 13.697 8.566 2.635 1.00 . A A . 222 GLN HB3 1 1
11 18579 1 1 134 GLN HE21 H 11.796 7.845 6.743 1.00 . A A . 222 GLN HE21 1 1
11 18580 1 1 134 GLN HE22 H 11.457 9.495 7.132 1.00 . A A . 222 GLN HE22 1 1
11 18581 1 1 134 GLN HG2 H 12.133 7.729 3.851 1.00 . A A . 222 GLN HG2 1 1
11 18582 1 1 134 GLN HG3 H 13.253 7.254 5.127 1.00 . A A . 222 GLN HG3 1 1
11 18583 1 1 134 GLN N N 15.092 6.806 2.392 1.00 . A A . 222 GLN N 1 1
11 18584 1 1 134 GLN NE2 N 11.817 8.802 6.533 1.00 . A A . 222 GLN NE2 1 1
11 18585 1 1 134 GLN O O 15.985 6.619 5.737 1.00 . A A . 222 GLN O 1 1
11 18586 1 1 134 GLN OE1 O 12.429 10.361 5.045 1.00 . A A . 222 GLN OE1 1 1
11 18587 1 1 135 ALA C C 15.151 3.434 5.625 1.00 . A A . 223 ALA C 1 1
11 18588 1 1 135 ALA CA C 14.135 4.533 5.793 1.00 . A A . 223 ALA CA 1 1
11 18589 1 1 135 ALA CB C 12.754 3.906 5.803 1.00 . A A . 223 ALA CB 1 1
11 18590 1 1 135 ALA H H 13.672 5.493 3.963 1.00 . A A . 223 ALA H 1 1
11 18591 1 1 135 ALA HA H 14.294 5.021 6.742 1.00 . A A . 223 ALA HA 1 1
11 18592 1 1 135 ALA HB1 H 12.006 4.667 5.951 1.00 . A A . 223 ALA HB1 1 1
11 18593 1 1 135 ALA HB2 H 12.704 3.181 6.608 1.00 . A A . 223 ALA HB2 1 1
11 18594 1 1 135 ALA HB3 H 12.587 3.403 4.863 1.00 . A A . 223 ALA HB3 1 1
11 18595 1 1 135 ALA N N 14.274 5.534 4.735 1.00 . A A . 223 ALA N 1 1
11 18596 1 1 135 ALA O O 15.731 2.965 6.597 1.00 . A A . 223 ALA O 1 1
11 18597 1 1 136 ALA C C 17.720 2.573 4.218 1.00 . A A . 224 ALA C 1 1
11 18598 1 1 136 ALA CA C 16.333 1.990 4.116 1.00 . A A . 224 ALA CA 1 1
11 18599 1 1 136 ALA CB C 16.143 1.378 2.760 1.00 . A A . 224 ALA CB 1 1
11 18600 1 1 136 ALA H H 14.869 3.424 3.631 1.00 . A A . 224 ALA H 1 1
11 18601 1 1 136 ALA HA H 16.188 1.224 4.852 1.00 . A A . 224 ALA HA 1 1
11 18602 1 1 136 ALA HB1 H 16.988 0.741 2.536 1.00 . A A . 224 ALA HB1 1 1
11 18603 1 1 136 ALA HB2 H 16.067 2.169 2.020 1.00 . A A . 224 ALA HB2 1 1
11 18604 1 1 136 ALA HB3 H 15.235 0.792 2.757 1.00 . A A . 224 ALA HB3 1 1
11 18605 1 1 136 ALA N N 15.367 3.018 4.389 1.00 . A A . 224 ALA N 1 1
11 18606 1 1 136 ALA O O 18.713 1.863 4.176 1.00 . A A . 224 ALA O 1 1
11 18607 1 1 137 TYR C C 19.274 4.408 6.091 1.00 . A A . 225 TYR C 1 1
11 18608 1 1 137 TYR CA C 19.009 4.557 4.614 1.00 . A A . 225 TYR CA 1 1
11 18609 1 1 137 TYR CB C 18.943 6.033 4.233 1.00 . A A . 225 TYR CB 1 1
11 18610 1 1 137 TYR CD1 C 21.329 6.826 4.285 1.00 . A A . 225 TYR CD1 1 1
11 18611 1 1 137 TYR CD2 C 19.836 7.633 5.960 1.00 . A A . 225 TYR CD2 1 1
11 18612 1 1 137 TYR CE1 C 22.356 7.564 4.841 1.00 . A A . 225 TYR CE1 1 1
11 18613 1 1 137 TYR CE2 C 20.858 8.370 6.522 1.00 . A A . 225 TYR CE2 1 1
11 18614 1 1 137 TYR CG C 20.057 6.850 4.833 1.00 . A A . 225 TYR CG 1 1
11 18615 1 1 137 TYR CZ C 22.115 8.334 5.960 1.00 . A A . 225 TYR CZ 1 1
11 18616 1 1 137 TYR H H 16.966 4.411 4.143 1.00 . A A . 225 TYR H 1 1
11 18617 1 1 137 TYR HA H 19.786 4.077 4.069 1.00 . A A . 225 TYR HA 1 1
11 18618 1 1 137 TYR HB2 H 19.007 6.122 3.158 1.00 . A A . 225 TYR HB2 1 1
11 18619 1 1 137 TYR HB3 H 18.001 6.446 4.570 1.00 . A A . 225 TYR HB3 1 1
11 18620 1 1 137 TYR HD1 H 21.511 6.215 3.412 1.00 . A A . 225 TYR HD1 1 1
11 18621 1 1 137 TYR HD2 H 18.848 7.654 6.399 1.00 . A A . 225 TYR HD2 1 1
11 18622 1 1 137 TYR HE1 H 23.341 7.535 4.399 1.00 . A A . 225 TYR HE1 1 1
11 18623 1 1 137 TYR HE2 H 20.669 8.974 7.398 1.00 . A A . 225 TYR HE2 1 1
11 18624 1 1 137 TYR HH H 23.224 8.822 7.458 1.00 . A A . 225 TYR HH 1 1
11 18625 1 1 137 TYR N N 17.777 3.886 4.300 1.00 . A A . 225 TYR N 1 1
11 18626 1 1 137 TYR O O 20.363 4.024 6.519 1.00 . A A . 225 TYR O 1 1
11 18627 1 1 137 TYR OH O 23.135 9.068 6.522 1.00 . A A . 225 TYR OH 1 1
11 18628 1 1 138 GLN C C 18.593 3.072 8.627 1.00 . A A . 226 GLN C 1 1
11 18629 1 1 138 GLN CA C 18.237 4.523 8.278 1.00 . A A . 226 GLN CA 1 1
11 18630 1 1 138 GLN CB C 16.849 4.888 8.800 1.00 . A A . 226 GLN CB 1 1
11 18631 1 1 138 GLN CD C 16.915 4.122 11.216 1.00 . A A . 226 GLN CD 1 1
11 18632 1 1 138 GLN CG C 16.328 3.927 9.827 1.00 . A A . 226 GLN CG 1 1
11 18633 1 1 138 GLN H H 17.455 5.115 6.425 1.00 . A A . 226 GLN H 1 1
11 18634 1 1 138 GLN HA H 18.958 5.182 8.719 1.00 . A A . 226 GLN HA 1 1
11 18635 1 1 138 GLN HB2 H 16.881 5.873 9.238 1.00 . A A . 226 GLN HB2 1 1
11 18636 1 1 138 GLN HB3 H 16.160 4.890 7.967 1.00 . A A . 226 GLN HB3 1 1
11 18637 1 1 138 GLN HE21 H 15.250 3.415 12.025 1.00 . A A . 226 GLN HE21 1 1
11 18638 1 1 138 GLN HE22 H 16.489 3.874 13.138 1.00 . A A . 226 GLN HE22 1 1
11 18639 1 1 138 GLN HG2 H 15.264 4.038 9.880 1.00 . A A . 226 GLN HG2 1 1
11 18640 1 1 138 GLN HG3 H 16.578 2.932 9.470 1.00 . A A . 226 GLN HG3 1 1
11 18641 1 1 138 GLN N N 18.247 4.723 6.850 1.00 . A A . 226 GLN N 1 1
11 18642 1 1 138 GLN NE2 N 16.141 3.771 12.227 1.00 . A A . 226 GLN NE2 1 1
11 18643 1 1 138 GLN O O 19.542 2.817 9.368 1.00 . A A . 226 GLN O 1 1
11 18644 1 1 138 GLN OE1 O 18.046 4.579 11.381 1.00 . A A . 226 GLN OE1 1 1
11 18645 1 1 139 ARG C C 19.206 0.143 7.691 1.00 . A A . 227 ARG C 1 1
11 18646 1 1 139 ARG CA C 17.999 0.724 8.411 1.00 . A A . 227 ARG CA 1 1
11 18647 1 1 139 ARG CB C 16.734 -0.073 8.055 1.00 . A A . 227 ARG CB 1 1
11 18648 1 1 139 ARG CD C 15.126 -0.857 6.305 1.00 . A A . 227 ARG CD 1 1
11 18649 1 1 139 ARG CG C 16.409 -0.105 6.572 1.00 . A A . 227 ARG CG 1 1
11 18650 1 1 139 ARG CZ C 14.188 -2.840 7.427 1.00 . A A . 227 ARG CZ 1 1
11 18651 1 1 139 ARG H H 17.133 2.393 7.437 1.00 . A A . 227 ARG H 1 1
11 18652 1 1 139 ARG HA H 18.162 0.658 9.473 1.00 . A A . 227 ARG HA 1 1
11 18653 1 1 139 ARG HB2 H 16.862 -1.090 8.389 1.00 . A A . 227 ARG HB2 1 1
11 18654 1 1 139 ARG HB3 H 15.892 0.361 8.572 1.00 . A A . 227 ARG HB3 1 1
11 18655 1 1 139 ARG HD2 H 14.320 -0.344 6.798 1.00 . A A . 227 ARG HD2 1 1
11 18656 1 1 139 ARG HD3 H 14.948 -0.868 5.243 1.00 . A A . 227 ARG HD3 1 1
11 18657 1 1 139 ARG HE H 16.024 -2.736 6.627 1.00 . A A . 227 ARG HE 1 1
11 18658 1 1 139 ARG HG2 H 16.297 0.909 6.217 1.00 . A A . 227 ARG HG2 1 1
11 18659 1 1 139 ARG HG3 H 17.216 -0.586 6.041 1.00 . A A . 227 ARG HG3 1 1
11 18660 1 1 139 ARG HH11 H 12.939 -1.248 7.328 1.00 . A A . 227 ARG HH11 1 1
11 18661 1 1 139 ARG HH12 H 12.296 -2.651 8.129 1.00 . A A . 227 ARG HH12 1 1
11 18662 1 1 139 ARG HH21 H 15.168 -4.598 7.674 1.00 . A A . 227 ARG HH21 1 1
11 18663 1 1 139 ARG HH22 H 13.554 -4.545 8.314 1.00 . A A . 227 ARG HH22 1 1
11 18664 1 1 139 ARG N N 17.832 2.129 8.078 1.00 . A A . 227 ARG N 1 1
11 18665 1 1 139 ARG NE N 15.189 -2.236 6.792 1.00 . A A . 227 ARG NE 1 1
11 18666 1 1 139 ARG NH1 N 13.050 -2.192 7.645 1.00 . A A . 227 ARG NH1 1 1
11 18667 1 1 139 ARG NH2 N 14.314 -4.095 7.838 1.00 . A A . 227 ARG NH2 1 1
11 18668 1 1 139 ARG O O 20.008 -0.572 8.290 1.00 . A A . 227 ARG O 1 1
11 18669 1 1 140 ALA C C 20.556 -1.529 5.723 1.00 . A A . 228 ALA C 1 1
11 18670 1 1 140 ALA CA C 20.332 -0.033 5.510 1.00 . A A . 228 ALA CA 1 1
11 18671 1 1 140 ALA CB C 21.634 0.742 5.658 1.00 . A A . 228 ALA CB 1 1
11 18672 1 1 140 ALA H H 18.682 1.142 6.056 1.00 . A A . 228 ALA H 1 1
11 18673 1 1 140 ALA HA H 19.960 0.127 4.502 1.00 . A A . 228 ALA HA 1 1
11 18674 1 1 140 ALA HB1 H 22.047 0.563 6.641 1.00 . A A . 228 ALA HB1 1 1
11 18675 1 1 140 ALA HB2 H 21.443 1.797 5.535 1.00 . A A . 228 ALA HB2 1 1
11 18676 1 1 140 ALA HB3 H 22.338 0.410 4.908 1.00 . A A . 228 ALA HB3 1 1
11 18677 1 1 140 ALA N N 19.317 0.492 6.413 1.00 . A A . 228 ALA N 1 1
11 18678 1 1 140 ALA O O 19.649 -2.318 5.393 1.00 . A A . 228 ALA O 1 1
12 18679 1 1 36 LEU C C 5.003 -12.511 3.764 1.00 . A A . 124 LEU C 1 1
12 18680 1 1 36 LEU CA C 4.676 -11.876 2.419 1.00 . A A . 124 LEU CA 1 1
12 18681 1 1 36 LEU CB C 3.176 -11.904 2.138 1.00 . A A . 124 LEU CB 1 1
12 18682 1 1 36 LEU CD1 C 1.294 -11.272 0.603 1.00 . A A . 124 LEU CD1 1 1
12 18683 1 1 36 LEU CD2 C 3.255 -9.766 0.856 1.00 . A A . 124 LEU CD2 1 1
12 18684 1 1 36 LEU CG C 2.787 -11.207 0.836 1.00 . A A . 124 LEU CG 1 1
12 18685 1 1 36 LEU H H 6.426 -12.543 1.507 1.00 . A A . 124 LEU H 1 1
12 18686 1 1 36 LEU HA H 5.012 -10.840 2.438 1.00 . A A . 124 LEU HA 1 1
12 18687 1 1 36 LEU HB2 H 2.853 -12.935 2.092 1.00 . A A . 124 LEU HB2 1 1
12 18688 1 1 36 LEU HB3 H 2.665 -11.415 2.952 1.00 . A A . 124 LEU HB3 1 1
12 18689 1 1 36 LEU HD11 H 1.040 -10.647 -0.245 1.00 . A A . 124 LEU HD11 1 1
12 18690 1 1 36 LEU HD12 H 0.780 -10.913 1.480 1.00 . A A . 124 LEU HD12 1 1
12 18691 1 1 36 LEU HD13 H 1.002 -12.293 0.403 1.00 . A A . 124 LEU HD13 1 1
12 18692 1 1 36 LEU HD21 H 4.332 -9.735 0.950 1.00 . A A . 124 LEU HD21 1 1
12 18693 1 1 36 LEU HD22 H 2.805 -9.253 1.692 1.00 . A A . 124 LEU HD22 1 1
12 18694 1 1 36 LEU HD23 H 2.960 -9.277 -0.064 1.00 . A A . 124 LEU HD23 1 1
12 18695 1 1 36 LEU HG H 3.274 -11.704 0.011 1.00 . A A . 124 LEU HG 1 1
12 18696 1 1 36 LEU N N 5.399 -12.578 1.336 1.00 . A A . 124 LEU N 1 1
12 18697 1 1 36 LEU O O 4.774 -11.911 4.813 1.00 . A A . 124 LEU O 1 1
12 18698 1 1 37 GLY C C 7.454 -13.495 5.147 1.00 . A A . 125 GLY C 1 1
12 18699 1 1 37 GLY CA C 6.191 -14.285 4.888 1.00 . A A . 125 GLY CA 1 1
12 18700 1 1 37 GLY H H 5.431 -14.281 2.913 1.00 . A A . 125 GLY H 1 1
12 18701 1 1 37 GLY HA2 H 5.537 -14.218 5.747 1.00 . A A . 125 GLY HA2 1 1
12 18702 1 1 37 GLY HA3 H 6.447 -15.317 4.706 1.00 . A A . 125 GLY HA3 1 1
12 18703 1 1 37 GLY N N 5.520 -13.739 3.727 1.00 . A A . 125 GLY N 1 1
12 18704 1 1 37 GLY O O 7.823 -13.230 6.292 1.00 . A A . 125 GLY O 1 1
12 18705 1 1 38 GLY C C 8.639 -10.850 3.485 1.00 . A A . 126 GLY C 1 1
12 18706 1 1 38 GLY CA C 9.156 -12.141 4.080 1.00 . A A . 126 GLY CA 1 1
12 18707 1 1 38 GLY H H 7.878 -13.544 3.192 1.00 . A A . 126 GLY H 1 1
12 18708 1 1 38 GLY HA2 H 9.463 -11.971 5.102 1.00 . A A . 126 GLY HA2 1 1
12 18709 1 1 38 GLY HA3 H 9.999 -12.486 3.500 1.00 . A A . 126 GLY HA3 1 1
12 18710 1 1 38 GLY N N 8.114 -13.133 4.051 1.00 . A A . 126 GLY N 1 1
12 18711 1 1 38 GLY O O 7.425 -10.646 3.445 1.00 . A A . 126 GLY O 1 1
12 18712 1 1 39 TYR C C 8.771 -7.825 3.644 1.00 . A A . 127 TYR C 1 1
12 18713 1 1 39 TYR CA C 9.175 -8.688 2.490 1.00 . A A . 127 TYR CA 1 1
12 18714 1 1 39 TYR CB C 8.043 -8.721 1.453 1.00 . A A . 127 TYR CB 1 1
12 18715 1 1 39 TYR CD1 C 9.590 -8.194 -0.483 1.00 . A A . 127 TYR CD1 1 1
12 18716 1 1 39 TYR CD2 C 7.695 -9.580 -0.887 1.00 . A A . 127 TYR CD2 1 1
12 18717 1 1 39 TYR CE1 C 9.942 -8.285 -1.817 1.00 . A A . 127 TYR CE1 1 1
12 18718 1 1 39 TYR CE2 C 8.036 -9.668 -2.222 1.00 . A A . 127 TYR CE2 1 1
12 18719 1 1 39 TYR CG C 8.464 -8.842 0.004 1.00 . A A . 127 TYR CG 1 1
12 18720 1 1 39 TYR CZ C 9.159 -9.020 -2.682 1.00 . A A . 127 TYR CZ 1 1
12 18721 1 1 39 TYR H H 10.485 -10.227 3.069 1.00 . A A . 127 TYR H 1 1
12 18722 1 1 39 TYR HA H 10.060 -8.250 2.044 1.00 . A A . 127 TYR HA 1 1
12 18723 1 1 39 TYR HB2 H 7.414 -9.557 1.668 1.00 . A A . 127 TYR HB2 1 1
12 18724 1 1 39 TYR HB3 H 7.463 -7.816 1.551 1.00 . A A . 127 TYR HB3 1 1
12 18725 1 1 39 TYR HD1 H 10.202 -7.621 0.197 1.00 . A A . 127 TYR HD1 1 1
12 18726 1 1 39 TYR HD2 H 6.815 -10.092 -0.523 1.00 . A A . 127 TYR HD2 1 1
12 18727 1 1 39 TYR HE1 H 10.823 -7.776 -2.178 1.00 . A A . 127 TYR HE1 1 1
12 18728 1 1 39 TYR HE2 H 7.425 -10.247 -2.897 1.00 . A A . 127 TYR HE2 1 1
12 18729 1 1 39 TYR HH H 8.769 -8.731 -4.552 1.00 . A A . 127 TYR HH 1 1
12 18730 1 1 39 TYR N N 9.540 -9.997 3.008 1.00 . A A . 127 TYR N 1 1
12 18731 1 1 39 TYR O O 7.633 -7.873 4.115 1.00 . A A . 127 TYR O 1 1
12 18732 1 1 39 TYR OH O 9.495 -9.101 -4.014 1.00 . A A . 127 TYR OH 1 1
12 18733 1 1 40 MET C C 8.257 -5.411 5.061 1.00 . A A . 128 MET C 1 1
12 18734 1 1 40 MET CA C 9.591 -6.119 5.159 1.00 . A A . 128 MET CA 1 1
12 18735 1 1 40 MET CB C 10.724 -5.125 5.042 1.00 . A A . 128 MET CB 1 1
12 18736 1 1 40 MET CE C 9.836 -2.361 5.719 1.00 . A A . 128 MET CE 1 1
12 18737 1 1 40 MET CG C 11.235 -4.662 6.375 1.00 . A A . 128 MET CG 1 1
12 18738 1 1 40 MET H H 10.639 -7.210 3.725 1.00 . A A . 128 MET H 1 1
12 18739 1 1 40 MET HA H 9.654 -6.606 6.109 1.00 . A A . 128 MET HA 1 1
12 18740 1 1 40 MET HB2 H 11.540 -5.580 4.498 1.00 . A A . 128 MET HB2 1 1
12 18741 1 1 40 MET HB3 H 10.376 -4.271 4.493 1.00 . A A . 128 MET HB3 1 1
12 18742 1 1 40 MET HE1 H 9.238 -1.518 6.035 1.00 . A A . 128 MET HE1 1 1
12 18743 1 1 40 MET HE2 H 9.280 -2.939 4.991 1.00 . A A . 128 MET HE2 1 1
12 18744 1 1 40 MET HE3 H 10.758 -2.012 5.273 1.00 . A A . 128 MET HE3 1 1
12 18745 1 1 40 MET HG2 H 11.253 -5.522 7.031 1.00 . A A . 128 MET HG2 1 1
12 18746 1 1 40 MET HG3 H 12.234 -4.282 6.246 1.00 . A A . 128 MET HG3 1 1
12 18747 1 1 40 MET N N 9.751 -7.094 4.114 1.00 . A A . 128 MET N 1 1
12 18748 1 1 40 MET O O 7.984 -4.698 4.092 1.00 . A A . 128 MET O 1 1
12 18749 1 1 40 MET SD S 10.204 -3.396 7.135 1.00 . A A . 128 MET SD 1 1
12 18750 1 1 41 LEU C C 6.519 -3.471 6.218 1.00 . A A . 129 LEU C 1 1
12 18751 1 1 41 LEU CA C 6.172 -4.938 6.166 1.00 . A A . 129 LEU CA 1 1
12 18752 1 1 41 LEU CB C 5.405 -5.364 7.439 1.00 . A A . 129 LEU CB 1 1
12 18753 1 1 41 LEU CD1 C 4.189 -3.292 8.189 1.00 . A A . 129 LEU CD1 1 1
12 18754 1 1 41 LEU CD2 C 3.181 -4.753 6.428 1.00 . A A . 129 LEU CD2 1 1
12 18755 1 1 41 LEU CG C 4.037 -4.711 7.681 1.00 . A A . 129 LEU CG 1 1
12 18756 1 1 41 LEU H H 7.629 -6.361 6.699 1.00 . A A . 129 LEU H 1 1
12 18757 1 1 41 LEU HA H 5.571 -5.141 5.290 1.00 . A A . 129 LEU HA 1 1
12 18758 1 1 41 LEU HB2 H 5.255 -6.426 7.401 1.00 . A A . 129 LEU HB2 1 1
12 18759 1 1 41 LEU HB3 H 6.026 -5.139 8.292 1.00 . A A . 129 LEU HB3 1 1
12 18760 1 1 41 LEU HD11 H 4.746 -2.712 7.467 1.00 . A A . 129 LEU HD11 1 1
12 18761 1 1 41 LEU HD12 H 4.727 -3.306 9.128 1.00 . A A . 129 LEU HD12 1 1
12 18762 1 1 41 LEU HD13 H 3.216 -2.849 8.337 1.00 . A A . 129 LEU HD13 1 1
12 18763 1 1 41 LEU HD21 H 3.619 -4.119 5.670 1.00 . A A . 129 LEU HD21 1 1
12 18764 1 1 41 LEU HD22 H 2.187 -4.405 6.658 1.00 . A A . 129 LEU HD22 1 1
12 18765 1 1 41 LEU HD23 H 3.130 -5.769 6.061 1.00 . A A . 129 LEU HD23 1 1
12 18766 1 1 41 LEU HG H 3.527 -5.260 8.441 1.00 . A A . 129 LEU HG 1 1
12 18767 1 1 41 LEU N N 7.409 -5.668 6.044 1.00 . A A . 129 LEU N 1 1
12 18768 1 1 41 LEU O O 7.181 -3.035 7.154 1.00 . A A . 129 LEU O 1 1
12 18769 1 1 42 GLY C C 5.486 -0.732 6.344 1.00 . A A . 130 GLY C 1 1
12 18770 1 1 42 GLY CA C 6.250 -1.305 5.195 1.00 . A A . 130 GLY CA 1 1
12 18771 1 1 42 GLY H H 5.725 -3.186 4.410 1.00 . A A . 130 GLY H 1 1
12 18772 1 1 42 GLY HA2 H 7.293 -1.040 5.287 1.00 . A A . 130 GLY HA2 1 1
12 18773 1 1 42 GLY HA3 H 5.858 -0.904 4.277 1.00 . A A . 130 GLY HA3 1 1
12 18774 1 1 42 GLY N N 6.124 -2.738 5.189 1.00 . A A . 130 GLY N 1 1
12 18775 1 1 42 GLY O O 4.303 -0.407 6.200 1.00 . A A . 130 GLY O 1 1
12 18776 1 1 43 SER C C 4.588 0.723 8.726 1.00 . A A . 131 SER C 1 1
12 18777 1 1 43 SER CA C 5.696 -0.315 8.799 1.00 . A A . 131 SER CA 1 1
12 18778 1 1 43 SER CB C 6.872 0.224 9.621 1.00 . A A . 131 SER CB 1 1
12 18779 1 1 43 SER H H 7.072 -1.170 7.434 1.00 . A A . 131 SER H 1 1
12 18780 1 1 43 SER HA H 5.306 -1.187 9.301 1.00 . A A . 131 SER HA 1 1
12 18781 1 1 43 SER HB2 H 7.659 -0.515 9.645 1.00 . A A . 131 SER HB2 1 1
12 18782 1 1 43 SER HB3 H 7.245 1.129 9.161 1.00 . A A . 131 SER HB3 1 1
12 18783 1 1 43 SER HG H 6.098 1.408 10.986 1.00 . A A . 131 SER HG 1 1
12 18784 1 1 43 SER N N 6.175 -0.754 7.482 1.00 . A A . 131 SER N 1 1
12 18785 1 1 43 SER O O 4.839 1.925 8.812 1.00 . A A . 131 SER O 1 1
12 18786 1 1 43 SER OG O 6.486 0.516 10.951 1.00 . A A . 131 SER OG 1 1
12 18787 1 1 44 ALA C C 2.330 2.245 7.550 1.00 . A A . 132 ALA C 1 1
12 18788 1 1 44 ALA CA C 2.163 1.043 8.479 1.00 . A A . 132 ALA CA 1 1
12 18789 1 1 44 ALA CB C 1.734 1.478 9.869 1.00 . A A . 132 ALA CB 1 1
12 18790 1 1 44 ALA H H 3.274 -0.750 8.461 1.00 . A A . 132 ALA H 1 1
12 18791 1 1 44 ALA HA H 1.376 0.422 8.071 1.00 . A A . 132 ALA HA 1 1
12 18792 1 1 44 ALA HB1 H 1.669 0.610 10.508 1.00 . A A . 132 ALA HB1 1 1
12 18793 1 1 44 ALA HB2 H 0.765 1.955 9.810 1.00 . A A . 132 ALA HB2 1 1
12 18794 1 1 44 ALA HB3 H 2.455 2.171 10.269 1.00 . A A . 132 ALA HB3 1 1
12 18795 1 1 44 ALA N N 3.366 0.223 8.554 1.00 . A A . 132 ALA N 1 1
12 18796 1 1 44 ALA O O 1.659 3.270 7.721 1.00 . A A . 132 ALA O 1 1
12 18797 1 1 45 MET C C 3.544 4.455 6.032 1.00 . A A . 133 MET C 1 1
12 18798 1 1 45 MET CA C 3.341 3.057 5.465 1.00 . A A . 133 MET CA 1 1
12 18799 1 1 45 MET CB C 2.129 3.006 4.514 1.00 . A A . 133 MET CB 1 1
12 18800 1 1 45 MET CE C 0.090 2.787 1.976 1.00 . A A . 133 MET CE 1 1
12 18801 1 1 45 MET CG C 2.162 1.788 3.600 1.00 . A A . 133 MET CG 1 1
12 18802 1 1 45 MET H H 3.689 1.236 6.487 1.00 . A A . 133 MET H 1 1
12 18803 1 1 45 MET HA H 4.226 2.780 4.910 1.00 . A A . 133 MET HA 1 1
12 18804 1 1 45 MET HB2 H 1.219 2.969 5.099 1.00 . A A . 133 MET HB2 1 1
12 18805 1 1 45 MET HB3 H 2.123 3.893 3.899 1.00 . A A . 133 MET HB3 1 1
12 18806 1 1 45 MET HE1 H -0.116 3.597 2.669 1.00 . A A . 133 MET HE1 1 1
12 18807 1 1 45 MET HE2 H -0.801 2.579 1.398 1.00 . A A . 133 MET HE2 1 1
12 18808 1 1 45 MET HE3 H 0.897 3.074 1.308 1.00 . A A . 133 MET HE3 1 1
12 18809 1 1 45 MET HG2 H 2.845 1.986 2.797 1.00 . A A . 133 MET HG2 1 1
12 18810 1 1 45 MET HG3 H 2.536 0.956 4.168 1.00 . A A . 133 MET HG3 1 1
12 18811 1 1 45 MET N N 3.167 2.068 6.526 1.00 . A A . 133 MET N 1 1
12 18812 1 1 45 MET O O 4.054 4.622 7.140 1.00 . A A . 133 MET O 1 1
12 18813 1 1 45 MET SD S 0.563 1.328 2.881 1.00 . A A . 133 MET SD 1 1
12 18814 1 1 46 SER C C 1.838 7.306 6.103 1.00 . A A . 134 SER C 1 1
12 18815 1 1 46 SER CA C 3.245 6.821 5.742 1.00 . A A . 134 SER CA 1 1
12 18816 1 1 46 SER CB C 3.876 7.719 4.667 1.00 . A A . 134 SER CB 1 1
12 18817 1 1 46 SER H H 2.885 5.284 4.346 1.00 . A A . 134 SER H 1 1
12 18818 1 1 46 SER HA H 3.861 6.836 6.627 1.00 . A A . 134 SER HA 1 1
12 18819 1 1 46 SER HB2 H 4.773 7.248 4.292 1.00 . A A . 134 SER HB2 1 1
12 18820 1 1 46 SER HB3 H 3.176 7.850 3.856 1.00 . A A . 134 SER HB3 1 1
12 18821 1 1 46 SER HG H 5.174 9.045 5.303 1.00 . A A . 134 SER HG 1 1
12 18822 1 1 46 SER N N 3.181 5.458 5.264 1.00 . A A . 134 SER N 1 1
12 18823 1 1 46 SER O O 1.634 8.489 6.366 1.00 . A A . 134 SER O 1 1
12 18824 1 1 46 SER OG O 4.217 8.996 5.186 1.00 . A A . 134 SER OG 1 1
12 18825 1 1 47 ARG C C -0.963 7.728 5.299 1.00 . A A . 135 ARG C 1 1
12 18826 1 1 47 ARG CA C -0.536 6.711 6.335 1.00 . A A . 135 ARG CA 1 1
12 18827 1 1 47 ARG CB C -0.781 7.276 7.721 1.00 . A A . 135 ARG CB 1 1
12 18828 1 1 47 ARG CD C -2.626 5.661 8.193 1.00 . A A . 135 ARG CD 1 1
12 18829 1 1 47 ARG CG C -1.326 6.261 8.702 1.00 . A A . 135 ARG CG 1 1
12 18830 1 1 47 ARG CZ C -4.651 4.949 9.437 1.00 . A A . 135 ARG CZ 1 1
12 18831 1 1 47 ARG H H 1.136 5.423 6.077 1.00 . A A . 135 ARG H 1 1
12 18832 1 1 47 ARG HA H -1.143 5.810 6.208 1.00 . A A . 135 ARG HA 1 1
12 18833 1 1 47 ARG HB2 H 0.154 7.655 8.102 1.00 . A A . 135 ARG HB2 1 1
12 18834 1 1 47 ARG HB3 H -1.484 8.089 7.641 1.00 . A A . 135 ARG HB3 1 1
12 18835 1 1 47 ARG HD2 H -3.249 6.449 7.798 1.00 . A A . 135 ARG HD2 1 1
12 18836 1 1 47 ARG HD3 H -2.396 4.965 7.398 1.00 . A A . 135 ARG HD3 1 1
12 18837 1 1 47 ARG HE H -2.776 4.399 9.872 1.00 . A A . 135 ARG HE 1 1
12 18838 1 1 47 ARG HG2 H -0.602 5.472 8.832 1.00 . A A . 135 ARG HG2 1 1
12 18839 1 1 47 ARG HG3 H -1.510 6.748 9.648 1.00 . A A . 135 ARG HG3 1 1
12 18840 1 1 47 ARG HH11 H -5.040 6.267 7.959 1.00 . A A . 135 ARG HH11 1 1
12 18841 1 1 47 ARG HH12 H -6.430 5.690 8.822 1.00 . A A . 135 ARG HH12 1 1
12 18842 1 1 47 ARG HH21 H -4.595 3.670 11.001 1.00 . A A . 135 ARG HH21 1 1
12 18843 1 1 47 ARG HH22 H -6.180 4.222 10.550 1.00 . A A . 135 ARG HH22 1 1
12 18844 1 1 47 ARG N N 0.879 6.365 6.149 1.00 . A A . 135 ARG N 1 1
12 18845 1 1 47 ARG NE N -3.331 4.941 9.255 1.00 . A A . 135 ARG NE 1 1
12 18846 1 1 47 ARG NH1 N -5.432 5.696 8.678 1.00 . A A . 135 ARG NH1 1 1
12 18847 1 1 47 ARG NH2 N -5.184 4.223 10.406 1.00 . A A . 135 ARG NH2 1 1
12 18848 1 1 47 ARG O O -1.160 8.904 5.606 1.00 . A A . 135 ARG O 1 1
12 18849 1 1 48 PRO C C -2.711 8.846 3.100 1.00 . A A . 136 PRO C 1 1
12 18850 1 1 48 PRO CA C -1.390 8.168 2.927 1.00 . A A . 136 PRO CA 1 1
12 18851 1 1 48 PRO CB C -1.437 7.212 1.749 1.00 . A A . 136 PRO CB 1 1
12 18852 1 1 48 PRO CD C -0.852 5.911 3.600 1.00 . A A . 136 PRO CD 1 1
12 18853 1 1 48 PRO CG C -0.528 6.145 2.174 1.00 . A A . 136 PRO CG 1 1
12 18854 1 1 48 PRO HA H -0.627 8.898 2.771 1.00 . A A . 136 PRO HA 1 1
12 18855 1 1 48 PRO HB2 H -2.444 6.848 1.611 1.00 . A A . 136 PRO HB2 1 1
12 18856 1 1 48 PRO HB3 H -1.088 7.704 0.854 1.00 . A A . 136 PRO HB3 1 1
12 18857 1 1 48 PRO HD2 H -1.736 5.306 3.697 1.00 . A A . 136 PRO HD2 1 1
12 18858 1 1 48 PRO HD3 H -0.017 5.462 4.113 1.00 . A A . 136 PRO HD3 1 1
12 18859 1 1 48 PRO HG2 H -0.676 5.255 1.587 1.00 . A A . 136 PRO HG2 1 1
12 18860 1 1 48 PRO HG3 H 0.478 6.502 2.097 1.00 . A A . 136 PRO HG3 1 1
12 18861 1 1 48 PRO N N -1.068 7.291 4.049 1.00 . A A . 136 PRO N 1 1
12 18862 1 1 48 PRO O O -2.786 10.074 3.144 1.00 . A A . 136 PRO O 1 1
12 18863 1 1 49 LEU C C -5.410 9.512 2.327 1.00 . A A . 137 LEU C 1 1
12 18864 1 1 49 LEU CA C -5.073 8.523 3.414 1.00 . A A . 137 LEU CA 1 1
12 18865 1 1 49 LEU CB C -5.154 9.129 4.800 1.00 . A A . 137 LEU CB 1 1
12 18866 1 1 49 LEU CD1 C -4.471 8.793 7.178 1.00 . A A . 137 LEU CD1 1 1
12 18867 1 1 49 LEU CD2 C -6.056 7.202 6.049 1.00 . A A . 137 LEU CD2 1 1
12 18868 1 1 49 LEU CG C -4.856 8.112 5.883 1.00 . A A . 137 LEU CG 1 1
12 18869 1 1 49 LEU H H -3.602 7.066 3.159 1.00 . A A . 137 LEU H 1 1
12 18870 1 1 49 LEU HA H -5.743 7.679 3.351 1.00 . A A . 137 LEU HA 1 1
12 18871 1 1 49 LEU HB2 H -4.440 9.940 4.869 1.00 . A A . 137 LEU HB2 1 1
12 18872 1 1 49 LEU HB3 H -6.148 9.518 4.957 1.00 . A A . 137 LEU HB3 1 1
12 18873 1 1 49 LEU HD11 H -5.241 9.493 7.463 1.00 . A A . 137 LEU HD11 1 1
12 18874 1 1 49 LEU HD12 H -3.533 9.314 7.035 1.00 . A A . 137 LEU HD12 1 1
12 18875 1 1 49 LEU HD13 H -4.350 8.047 7.950 1.00 . A A . 137 LEU HD13 1 1
12 18876 1 1 49 LEU HD21 H -6.137 6.556 5.177 1.00 . A A . 137 LEU HD21 1 1
12 18877 1 1 49 LEU HD22 H -6.951 7.803 6.134 1.00 . A A . 137 LEU HD22 1 1
12 18878 1 1 49 LEU HD23 H -5.935 6.600 6.935 1.00 . A A . 137 LEU HD23 1 1
12 18879 1 1 49 LEU HG H -4.019 7.503 5.568 1.00 . A A . 137 LEU HG 1 1
12 18880 1 1 49 LEU N N -3.745 8.029 3.211 1.00 . A A . 137 LEU N 1 1
12 18881 1 1 49 LEU O O -5.633 10.700 2.562 1.00 . A A . 137 LEU O 1 1
12 18882 1 1 50 ILE C C -7.038 9.866 -0.419 1.00 . A A . 138 ILE C 1 1
12 18883 1 1 50 ILE CA C -5.575 9.828 -0.036 1.00 . A A . 138 ILE CA 1 1
12 18884 1 1 50 ILE CB C -4.679 9.366 -1.182 1.00 . A A . 138 ILE CB 1 1
12 18885 1 1 50 ILE CD1 C -2.419 8.291 -1.573 1.00 . A A . 138 ILE CD1 1 1
12 18886 1 1 50 ILE CG1 C -3.550 8.503 -0.619 1.00 . A A . 138 ILE CG1 1 1
12 18887 1 1 50 ILE CG2 C -4.109 10.575 -1.906 1.00 . A A . 138 ILE CG2 1 1
12 18888 1 1 50 ILE H H -5.276 8.042 1.007 1.00 . A A . 138 ILE H 1 1
12 18889 1 1 50 ILE HA H -5.274 10.831 0.238 1.00 . A A . 138 ILE HA 1 1
12 18890 1 1 50 ILE HB H -5.266 8.787 -1.877 1.00 . A A . 138 ILE HB 1 1
12 18891 1 1 50 ILE HD11 H -1.652 7.703 -1.092 1.00 . A A . 138 ILE HD11 1 1
12 18892 1 1 50 ILE HD12 H -2.017 9.251 -1.863 1.00 . A A . 138 ILE HD12 1 1
12 18893 1 1 50 ILE HD13 H -2.785 7.771 -2.445 1.00 . A A . 138 ILE HD13 1 1
12 18894 1 1 50 ILE HG12 H -3.151 8.975 0.265 1.00 . A A . 138 ILE HG12 1 1
12 18895 1 1 50 ILE HG13 H -3.945 7.533 -0.355 1.00 . A A . 138 ILE HG13 1 1
12 18896 1 1 50 ILE HG21 H -4.916 11.177 -2.291 1.00 . A A . 138 ILE HG21 1 1
12 18897 1 1 50 ILE HG22 H -3.482 10.240 -2.720 1.00 . A A . 138 ILE HG22 1 1
12 18898 1 1 50 ILE HG23 H -3.517 11.157 -1.214 1.00 . A A . 138 ILE HG23 1 1
12 18899 1 1 50 ILE N N -5.401 9.003 1.120 1.00 . A A . 138 ILE N 1 1
12 18900 1 1 50 ILE O O -7.555 9.023 -1.142 1.00 . A A . 138 ILE O 1 1
12 18901 1 1 51 HIS C C -9.756 11.131 -1.219 1.00 . A A . 139 HIS C 1 1
12 18902 1 1 51 HIS CA C -9.086 11.183 0.151 1.00 . A A . 139 HIS CA 1 1
12 18903 1 1 51 HIS CB C -9.252 12.569 0.787 1.00 . A A . 139 HIS CB 1 1
12 18904 1 1 51 HIS CD2 C -7.529 14.187 -0.303 1.00 . A A . 139 HIS CD2 1 1
12 18905 1 1 51 HIS CE1 C -5.949 13.997 1.203 1.00 . A A . 139 HIS CE1 1 1
12 18906 1 1 51 HIS CG C -7.997 13.389 0.681 1.00 . A A . 139 HIS CG 1 1
12 18907 1 1 51 HIS H H -7.099 11.409 0.743 1.00 . A A . 139 HIS H 1 1
12 18908 1 1 51 HIS HA H -9.587 10.472 0.787 1.00 . A A . 139 HIS HA 1 1
12 18909 1 1 51 HIS HB2 H -10.063 13.100 0.307 1.00 . A A . 139 HIS HB2 1 1
12 18910 1 1 51 HIS HB3 H -9.474 12.442 1.842 1.00 . A A . 139 HIS HB3 1 1
12 18911 1 1 51 HIS HD1 H -7.021 12.790 2.460 1.00 . A A . 139 HIS HD1 1 1
12 18912 1 1 51 HIS HD2 H -8.059 14.484 -1.198 1.00 . A A . 139 HIS HD2 1 1
12 18913 1 1 51 HIS HE1 H -5.003 14.074 1.715 1.00 . A A . 139 HIS HE1 1 1
12 18914 1 1 51 HIS HE2 H -5.569 14.873 -0.603 1.00 . A A . 139 HIS HE2 1 1
12 18915 1 1 51 HIS N N -7.657 10.853 0.182 1.00 . A A . 139 HIS N 1 1
12 18916 1 1 51 HIS ND1 N -6.985 13.299 1.613 1.00 . A A . 139 HIS ND1 1 1
12 18917 1 1 51 HIS NE2 N -6.245 14.548 0.040 1.00 . A A . 139 HIS NE2 1 1
12 18918 1 1 51 HIS O O -10.973 11.295 -1.297 1.00 . A A . 139 HIS O 1 1
12 18919 1 1 52 PHE C C -10.126 11.945 -4.250 1.00 . A A . 140 PHE C 1 1
12 18920 1 1 52 PHE CA C -9.543 10.689 -3.624 1.00 . A A . 140 PHE CA 1 1
12 18921 1 1 52 PHE CB C -10.640 9.613 -3.566 1.00 . A A . 140 PHE CB 1 1
12 18922 1 1 52 PHE CD1 C -9.803 7.415 -4.416 1.00 . A A . 140 PHE CD1 1 1
12 18923 1 1 52 PHE CD2 C -9.980 7.730 -2.065 1.00 . A A . 140 PHE CD2 1 1
12 18924 1 1 52 PHE CE1 C -9.313 6.144 -4.214 1.00 . A A . 140 PHE CE1 1 1
12 18925 1 1 52 PHE CE2 C -9.496 6.458 -1.855 1.00 . A A . 140 PHE CE2 1 1
12 18926 1 1 52 PHE CG C -10.140 8.221 -3.345 1.00 . A A . 140 PHE CG 1 1
12 18927 1 1 52 PHE CZ C -9.273 5.624 -2.941 1.00 . A A . 140 PHE CZ 1 1
12 18928 1 1 52 PHE H H -8.010 10.995 -2.185 1.00 . A A . 140 PHE H 1 1
12 18929 1 1 52 PHE HA H -8.739 10.329 -4.250 1.00 . A A . 140 PHE HA 1 1
12 18930 1 1 52 PHE HB2 H -11.318 9.844 -2.750 1.00 . A A . 140 PHE HB2 1 1
12 18931 1 1 52 PHE HB3 H -11.190 9.624 -4.496 1.00 . A A . 140 PHE HB3 1 1
12 18932 1 1 52 PHE HD1 H -9.932 7.788 -5.420 1.00 . A A . 140 PHE HD1 1 1
12 18933 1 1 52 PHE HD2 H -10.247 8.351 -1.223 1.00 . A A . 140 PHE HD2 1 1
12 18934 1 1 52 PHE HE1 H -9.056 5.525 -5.060 1.00 . A A . 140 PHE HE1 1 1
12 18935 1 1 52 PHE HE2 H -9.377 6.083 -0.848 1.00 . A A . 140 PHE HE2 1 1
12 18936 1 1 52 PHE HZ H -8.934 4.610 -2.784 1.00 . A A . 140 PHE HZ 1 1
12 18937 1 1 52 PHE N N -8.984 10.945 -2.289 1.00 . A A . 140 PHE N 1 1
12 18938 1 1 52 PHE O O -10.259 12.036 -5.468 1.00 . A A . 140 PHE O 1 1
12 18939 1 1 53 GLY C C -12.722 13.709 -3.683 1.00 . A A . 141 GLY C 1 1
12 18940 1 1 53 GLY CA C -11.256 14.019 -3.865 1.00 . A A . 141 GLY CA 1 1
12 18941 1 1 53 GLY H H -10.179 12.858 -2.481 1.00 . A A . 141 GLY H 1 1
12 18942 1 1 53 GLY HA2 H -11.001 14.901 -3.291 1.00 . A A . 141 GLY HA2 1 1
12 18943 1 1 53 GLY HA3 H -11.061 14.201 -4.911 1.00 . A A . 141 GLY HA3 1 1
12 18944 1 1 53 GLY N N -10.463 12.909 -3.416 1.00 . A A . 141 GLY N 1 1
12 18945 1 1 53 GLY O O -13.592 14.501 -4.049 1.00 . A A . 141 GLY O 1 1
12 18946 1 1 54 ASN C C -14.475 11.634 -1.447 1.00 . A A . 142 ASN C 1 1
12 18947 1 1 54 ASN CA C -14.355 12.096 -2.873 1.00 . A A . 142 ASN CA 1 1
12 18948 1 1 54 ASN CB C -14.710 10.927 -3.802 1.00 . A A . 142 ASN CB 1 1
12 18949 1 1 54 ASN CG C -14.671 11.283 -5.273 1.00 . A A . 142 ASN CG 1 1
12 18950 1 1 54 ASN H H -12.249 11.972 -2.749 1.00 . A A . 142 ASN H 1 1
12 18951 1 1 54 ASN HA H -15.027 12.923 -3.049 1.00 . A A . 142 ASN HA 1 1
12 18952 1 1 54 ASN HB2 H -14.011 10.123 -3.636 1.00 . A A . 142 ASN HB2 1 1
12 18953 1 1 54 ASN HB3 H -15.706 10.581 -3.563 1.00 . A A . 142 ASN HB3 1 1
12 18954 1 1 54 ASN HD21 H -13.920 9.485 -5.686 1.00 . A A . 142 ASN HD21 1 1
12 18955 1 1 54 ASN HD22 H -14.167 10.539 -7.048 1.00 . A A . 142 ASN HD22 1 1
12 18956 1 1 54 ASN N N -12.995 12.545 -3.088 1.00 . A A . 142 ASN N 1 1
12 18957 1 1 54 ASN ND2 N -14.209 10.346 -6.084 1.00 . A A . 142 ASN ND2 1 1
12 18958 1 1 54 ASN O O -14.003 10.564 -1.129 1.00 . A A . 142 ASN O 1 1
12 18959 1 1 54 ASN OD1 O -15.035 12.389 -5.671 1.00 . A A . 142 ASN OD1 1 1
12 18960 1 1 55 ASP C C -15.900 10.786 1.047 1.00 . A A . 143 ASP C 1 1
12 18961 1 1 55 ASP CA C -15.183 12.111 0.831 1.00 . A A . 143 ASP CA 1 1
12 18962 1 1 55 ASP CB C -15.903 13.203 1.603 1.00 . A A . 143 ASP CB 1 1
12 18963 1 1 55 ASP CG C -17.406 13.179 1.423 1.00 . A A . 143 ASP CG 1 1
12 18964 1 1 55 ASP H H -15.420 13.294 -0.906 1.00 . A A . 143 ASP H 1 1
12 18965 1 1 55 ASP HA H -14.184 12.026 1.215 1.00 . A A . 143 ASP HA 1 1
12 18966 1 1 55 ASP HB2 H -15.680 13.091 2.651 1.00 . A A . 143 ASP HB2 1 1
12 18967 1 1 55 ASP HB3 H -15.540 14.151 1.267 1.00 . A A . 143 ASP HB3 1 1
12 18968 1 1 55 ASP N N -15.070 12.442 -0.588 1.00 . A A . 143 ASP N 1 1
12 18969 1 1 55 ASP O O -15.687 10.116 2.054 1.00 . A A . 143 ASP O 1 1
12 18970 1 1 55 ASP OD1 O -17.902 13.802 0.460 1.00 . A A . 143 ASP OD1 1 1
12 18971 1 1 55 ASP OD2 O -18.098 12.551 2.245 1.00 . A A . 143 ASP OD2 1 1
12 18972 1 1 56 TYR C C -16.328 8.037 0.091 1.00 . A A . 144 TYR C 1 1
12 18973 1 1 56 TYR CA C -17.392 9.121 0.114 1.00 . A A . 144 TYR CA 1 1
12 18974 1 1 56 TYR CB C -18.305 9.005 -1.100 1.00 . A A . 144 TYR CB 1 1
12 18975 1 1 56 TYR CD1 C -19.930 7.155 -0.555 1.00 . A A . 144 TYR CD1 1 1
12 18976 1 1 56 TYR CD2 C -18.355 6.775 -2.303 1.00 . A A . 144 TYR CD2 1 1
12 18977 1 1 56 TYR CE1 C -20.466 5.898 -0.755 1.00 . A A . 144 TYR CE1 1 1
12 18978 1 1 56 TYR CE2 C -18.886 5.513 -2.508 1.00 . A A . 144 TYR CE2 1 1
12 18979 1 1 56 TYR CG C -18.867 7.615 -1.323 1.00 . A A . 144 TYR CG 1 1
12 18980 1 1 56 TYR CZ C -19.859 5.048 -1.736 1.00 . A A . 144 TYR CZ 1 1
12 18981 1 1 56 TYR H H -16.936 11.037 -0.636 1.00 . A A . 144 TYR H 1 1
12 18982 1 1 56 TYR HA H -17.976 9.034 1.018 1.00 . A A . 144 TYR HA 1 1
12 18983 1 1 56 TYR HB2 H -19.126 9.692 -0.975 1.00 . A A . 144 TYR HB2 1 1
12 18984 1 1 56 TYR HB3 H -17.746 9.283 -1.982 1.00 . A A . 144 TYR HB3 1 1
12 18985 1 1 56 TYR HD1 H -20.339 7.797 0.211 1.00 . A A . 144 TYR HD1 1 1
12 18986 1 1 56 TYR HD2 H -17.528 7.115 -2.909 1.00 . A A . 144 TYR HD2 1 1
12 18987 1 1 56 TYR HE1 H -21.292 5.562 -0.146 1.00 . A A . 144 TYR HE1 1 1
12 18988 1 1 56 TYR HE2 H -18.475 4.873 -3.275 1.00 . A A . 144 TYR HE2 1 1
12 18989 1 1 56 TYR HH H -21.441 3.879 -1.918 1.00 . A A . 144 TYR HH 1 1
12 18990 1 1 56 TYR N N -16.746 10.419 0.100 1.00 . A A . 144 TYR N 1 1
12 18991 1 1 56 TYR O O -16.402 7.036 0.796 1.00 . A A . 144 TYR O 1 1
12 18992 1 1 56 TYR OH O -20.476 3.825 -1.935 1.00 . A A . 144 TYR OH 1 1
12 18993 1 1 57 GLU C C -13.144 7.718 0.201 1.00 . A A . 145 GLU C 1 1
12 18994 1 1 57 GLU CA C -14.189 7.406 -0.831 1.00 . A A . 145 GLU CA 1 1
12 18995 1 1 57 GLU CB C -13.594 7.536 -2.191 1.00 . A A . 145 GLU CB 1 1
12 18996 1 1 57 GLU CD C -13.922 7.012 -4.661 1.00 . A A . 145 GLU CD 1 1
12 18997 1 1 57 GLU CG C -14.459 6.897 -3.245 1.00 . A A . 145 GLU CG 1 1
12 18998 1 1 57 GLU H H -15.338 9.110 -1.245 1.00 . A A . 145 GLU H 1 1
12 18999 1 1 57 GLU HA H -14.526 6.409 -0.697 1.00 . A A . 145 GLU HA 1 1
12 19000 1 1 57 GLU HB2 H -13.485 8.585 -2.401 1.00 . A A . 145 GLU HB2 1 1
12 19001 1 1 57 GLU HB3 H -12.633 7.054 -2.188 1.00 . A A . 145 GLU HB3 1 1
12 19002 1 1 57 GLU HG2 H -14.536 5.859 -2.989 1.00 . A A . 145 GLU HG2 1 1
12 19003 1 1 57 GLU HG3 H -15.440 7.348 -3.205 1.00 . A A . 145 GLU HG3 1 1
12 19004 1 1 57 GLU N N -15.322 8.289 -0.711 1.00 . A A . 145 GLU N 1 1
12 19005 1 1 57 GLU O O -12.397 6.839 0.625 1.00 . A A . 145 GLU O 1 1
12 19006 1 1 57 GLU OE1 O -13.271 8.024 -4.983 1.00 . A A . 145 GLU OE1 1 1
12 19007 1 1 57 GLU OE2 O -14.164 6.086 -5.468 1.00 . A A . 145 GLU OE2 1 1
12 19008 1 1 58 ASP C C -12.476 8.571 2.854 1.00 . A A . 146 ASP C 1 1
12 19009 1 1 58 ASP CA C -12.203 9.398 1.635 1.00 . A A . 146 ASP CA 1 1
12 19010 1 1 58 ASP CB C -12.395 10.873 1.969 1.00 . A A . 146 ASP CB 1 1
12 19011 1 1 58 ASP CG C -11.714 11.291 3.262 1.00 . A A . 146 ASP CG 1 1
12 19012 1 1 58 ASP H H -13.660 9.642 0.145 1.00 . A A . 146 ASP H 1 1
12 19013 1 1 58 ASP HA H -11.221 9.224 1.282 1.00 . A A . 146 ASP HA 1 1
12 19014 1 1 58 ASP HB2 H -12.007 11.478 1.165 1.00 . A A . 146 ASP HB2 1 1
12 19015 1 1 58 ASP HB3 H -13.451 11.058 2.076 1.00 . A A . 146 ASP HB3 1 1
12 19016 1 1 58 ASP N N -13.091 8.976 0.591 1.00 . A A . 146 ASP N 1 1
12 19017 1 1 58 ASP O O -11.590 8.055 3.526 1.00 . A A . 146 ASP O 1 1
12 19018 1 1 58 ASP OD1 O -10.502 11.570 3.240 1.00 . A A . 146 ASP OD1 1 1
12 19019 1 1 58 ASP OD2 O -12.398 11.358 4.309 1.00 . A A . 146 ASP OD2 1 1
12 19020 1 1 59 ARG C C -14.084 6.159 3.840 1.00 . A A . 147 ARG C 1 1
12 19021 1 1 59 ARG CA C -14.248 7.627 4.155 1.00 . A A . 147 ARG CA 1 1
12 19022 1 1 59 ARG CB C -15.716 8.010 4.370 1.00 . A A . 147 ARG CB 1 1
12 19023 1 1 59 ARG CD C -17.130 6.102 3.552 1.00 . A A . 147 ARG CD 1 1
12 19024 1 1 59 ARG CG C -16.631 6.856 4.775 1.00 . A A . 147 ARG CG 1 1
12 19025 1 1 59 ARG CZ C -18.582 4.108 3.333 1.00 . A A . 147 ARG CZ 1 1
12 19026 1 1 59 ARG H H -14.380 8.897 2.495 1.00 . A A . 147 ARG H 1 1
12 19027 1 1 59 ARG HA H -13.670 7.849 5.030 1.00 . A A . 147 ARG HA 1 1
12 19028 1 1 59 ARG HB2 H -15.769 8.770 5.138 1.00 . A A . 147 ARG HB2 1 1
12 19029 1 1 59 ARG HB3 H -16.083 8.431 3.425 1.00 . A A . 147 ARG HB3 1 1
12 19030 1 1 59 ARG HD2 H -17.983 6.625 3.146 1.00 . A A . 147 ARG HD2 1 1
12 19031 1 1 59 ARG HD3 H -16.328 6.090 2.820 1.00 . A A . 147 ARG HD3 1 1
12 19032 1 1 59 ARG HE H -16.906 4.199 4.433 1.00 . A A . 147 ARG HE 1 1
12 19033 1 1 59 ARG HG2 H -16.077 6.177 5.406 1.00 . A A . 147 ARG HG2 1 1
12 19034 1 1 59 ARG HG3 H -17.477 7.249 5.318 1.00 . A A . 147 ARG HG3 1 1
12 19035 1 1 59 ARG HH11 H -19.362 5.773 2.468 1.00 . A A . 147 ARG HH11 1 1
12 19036 1 1 59 ARG HH12 H -20.266 4.314 2.227 1.00 . A A . 147 ARG HH12 1 1
12 19037 1 1 59 ARG HH21 H -18.092 2.305 4.118 1.00 . A A . 147 ARG HH21 1 1
12 19038 1 1 59 ARG HH22 H -19.566 2.332 3.179 1.00 . A A . 147 ARG HH22 1 1
12 19039 1 1 59 ARG N N -13.743 8.428 3.084 1.00 . A A . 147 ARG N 1 1
12 19040 1 1 59 ARG NE N -17.515 4.722 3.851 1.00 . A A . 147 ARG NE 1 1
12 19041 1 1 59 ARG NH1 N -19.475 4.786 2.621 1.00 . A A . 147 ARG NH1 1 1
12 19042 1 1 59 ARG NH2 N -18.763 2.815 3.560 1.00 . A A . 147 ARG NH2 1 1
12 19043 1 1 59 ARG O O -13.806 5.348 4.718 1.00 . A A . 147 ARG O 1 1
12 19044 1 1 60 TYR C C -12.858 3.824 2.382 1.00 . A A . 148 TYR C 1 1
12 19045 1 1 60 TYR CA C -14.214 4.460 2.137 1.00 . A A . 148 TYR CA 1 1
12 19046 1 1 60 TYR CB C -14.607 4.395 0.661 1.00 . A A . 148 TYR CB 1 1
12 19047 1 1 60 TYR CD1 C -15.852 2.210 0.788 1.00 . A A . 148 TYR CD1 1 1
12 19048 1 1 60 TYR CD2 C -14.255 2.509 -0.955 1.00 . A A . 148 TYR CD2 1 1
12 19049 1 1 60 TYR CE1 C -16.129 0.941 0.324 1.00 . A A . 148 TYR CE1 1 1
12 19050 1 1 60 TYR CE2 C -14.526 1.244 -1.427 1.00 . A A . 148 TYR CE2 1 1
12 19051 1 1 60 TYR CG C -14.909 3.011 0.156 1.00 . A A . 148 TYR CG 1 1
12 19052 1 1 60 TYR CZ C -15.466 0.462 -0.784 1.00 . A A . 148 TYR CZ 1 1
12 19053 1 1 60 TYR H H -14.381 6.545 1.913 1.00 . A A . 148 TYR H 1 1
12 19054 1 1 60 TYR HA H -14.933 3.933 2.714 1.00 . A A . 148 TYR HA 1 1
12 19055 1 1 60 TYR HB2 H -15.490 4.999 0.508 1.00 . A A . 148 TYR HB2 1 1
12 19056 1 1 60 TYR HB3 H -13.800 4.797 0.065 1.00 . A A . 148 TYR HB3 1 1
12 19057 1 1 60 TYR HD1 H -16.368 2.593 1.655 1.00 . A A . 148 TYR HD1 1 1
12 19058 1 1 60 TYR HD2 H -13.519 3.121 -1.455 1.00 . A A . 148 TYR HD2 1 1
12 19059 1 1 60 TYR HE1 H -16.864 0.331 0.829 1.00 . A A . 148 TYR HE1 1 1
12 19060 1 1 60 TYR HE2 H -14.001 0.868 -2.294 1.00 . A A . 148 TYR HE2 1 1
12 19061 1 1 60 TYR HH H -14.895 -1.231 -1.514 1.00 . A A . 148 TYR HH 1 1
12 19062 1 1 60 TYR N N -14.236 5.834 2.576 1.00 . A A . 148 TYR N 1 1
12 19063 1 1 60 TYR O O -12.745 2.612 2.466 1.00 . A A . 148 TYR O 1 1
12 19064 1 1 60 TYR OH O -15.735 -0.807 -1.247 1.00 . A A . 148 TYR OH 1 1
12 19065 1 1 61 TYR C C -10.149 4.437 4.207 1.00 . A A . 149 TYR C 1 1
12 19066 1 1 61 TYR CA C -10.496 4.204 2.769 1.00 . A A . 149 TYR CA 1 1
12 19067 1 1 61 TYR CB C -9.518 4.906 1.866 1.00 . A A . 149 TYR CB 1 1
12 19068 1 1 61 TYR CD1 C -8.502 6.598 3.429 1.00 . A A . 149 TYR CD1 1 1
12 19069 1 1 61 TYR CD2 C -9.490 7.331 1.406 1.00 . A A . 149 TYR CD2 1 1
12 19070 1 1 61 TYR CE1 C -8.218 7.897 3.775 1.00 . A A . 149 TYR CE1 1 1
12 19071 1 1 61 TYR CE2 C -9.202 8.633 1.733 1.00 . A A . 149 TYR CE2 1 1
12 19072 1 1 61 TYR CG C -9.152 6.305 2.248 1.00 . A A . 149 TYR CG 1 1
12 19073 1 1 61 TYR CZ C -8.567 8.915 2.924 1.00 . A A . 149 TYR CZ 1 1
12 19074 1 1 61 TYR H H -11.996 5.597 2.363 1.00 . A A . 149 TYR H 1 1
12 19075 1 1 61 TYR HA H -10.453 3.140 2.562 1.00 . A A . 149 TYR HA 1 1
12 19076 1 1 61 TYR HB2 H -8.617 4.329 1.753 1.00 . A A . 149 TYR HB2 1 1
12 19077 1 1 61 TYR HB3 H -10.012 4.985 0.949 1.00 . A A . 149 TYR HB3 1 1
12 19078 1 1 61 TYR HD1 H -8.244 5.778 4.095 1.00 . A A . 149 TYR HD1 1 1
12 19079 1 1 61 TYR HD2 H -9.987 7.088 0.461 1.00 . A A . 149 TYR HD2 1 1
12 19080 1 1 61 TYR HE1 H -7.708 8.110 4.703 1.00 . A A . 149 TYR HE1 1 1
12 19081 1 1 61 TYR HE2 H -9.478 9.431 1.059 1.00 . A A . 149 TYR HE2 1 1
12 19082 1 1 61 TYR HH H -9.132 10.732 3.265 1.00 . A A . 149 TYR HH 1 1
12 19083 1 1 61 TYR N N -11.837 4.653 2.476 1.00 . A A . 149 TYR N 1 1
12 19084 1 1 61 TYR O O -9.308 3.764 4.776 1.00 . A A . 149 TYR O 1 1
12 19085 1 1 61 TYR OH O -8.299 10.221 3.268 1.00 . A A . 149 TYR OH 1 1
12 19086 1 1 62 ARG C C -11.049 4.802 7.056 1.00 . A A . 150 ARG C 1 1
12 19087 1 1 62 ARG CA C -10.439 5.819 6.129 1.00 . A A . 150 ARG CA 1 1
12 19088 1 1 62 ARG CB C -10.912 7.254 6.345 1.00 . A A . 150 ARG CB 1 1
12 19089 1 1 62 ARG CD C -12.471 7.172 8.350 1.00 . A A . 150 ARG CD 1 1
12 19090 1 1 62 ARG CG C -12.345 7.425 6.852 1.00 . A A . 150 ARG CG 1 1
12 19091 1 1 62 ARG CZ C -10.956 7.464 10.278 1.00 . A A . 150 ARG CZ 1 1
12 19092 1 1 62 ARG H H -11.456 5.932 4.293 1.00 . A A . 150 ARG H 1 1
12 19093 1 1 62 ARG HA H -9.374 5.773 6.222 1.00 . A A . 150 ARG HA 1 1
12 19094 1 1 62 ARG HB2 H -10.245 7.745 7.034 1.00 . A A . 150 ARG HB2 1 1
12 19095 1 1 62 ARG HB3 H -10.844 7.744 5.367 1.00 . A A . 150 ARG HB3 1 1
12 19096 1 1 62 ARG HD2 H -13.456 7.478 8.671 1.00 . A A . 150 ARG HD2 1 1
12 19097 1 1 62 ARG HD3 H -12.350 6.114 8.533 1.00 . A A . 150 ARG HD3 1 1
12 19098 1 1 62 ARG HE H -11.165 8.770 8.773 1.00 . A A . 150 ARG HE 1 1
12 19099 1 1 62 ARG HG2 H -12.672 8.434 6.641 1.00 . A A . 150 ARG HG2 1 1
12 19100 1 1 62 ARG HG3 H -12.978 6.725 6.328 1.00 . A A . 150 ARG HG3 1 1
12 19101 1 1 62 ARG HH11 H -11.997 5.721 10.275 1.00 . A A . 150 ARG HH11 1 1
12 19102 1 1 62 ARG HH12 H -10.948 5.958 11.640 1.00 . A A . 150 ARG HH12 1 1
12 19103 1 1 62 ARG HH21 H -9.762 9.080 10.551 1.00 . A A . 150 ARG HH21 1 1
12 19104 1 1 62 ARG HH22 H -9.658 7.864 11.782 1.00 . A A . 150 ARG HH22 1 1
12 19105 1 1 62 ARG N N -10.767 5.433 4.786 1.00 . A A . 150 ARG N 1 1
12 19106 1 1 62 ARG NE N -11.471 7.903 9.128 1.00 . A A . 150 ARG NE 1 1
12 19107 1 1 62 ARG NH1 N -11.329 6.288 10.769 1.00 . A A . 150 ARG NH1 1 1
12 19108 1 1 62 ARG NH2 N -10.056 8.194 10.923 1.00 . A A . 150 ARG NH2 1 1
12 19109 1 1 62 ARG O O -10.703 4.682 8.232 1.00 . A A . 150 ARG O 1 1
12 19110 1 1 63 GLU C C -11.730 1.704 6.623 1.00 . A A . 151 GLU C 1 1
12 19111 1 1 63 GLU CA C -12.530 2.900 7.059 1.00 . A A . 151 GLU CA 1 1
12 19112 1 1 63 GLU CB C -13.984 2.797 6.574 1.00 . A A . 151 GLU CB 1 1
12 19113 1 1 63 GLU CD C -15.610 1.621 5.048 1.00 . A A . 151 GLU CD 1 1
12 19114 1 1 63 GLU CG C -14.164 1.980 5.304 1.00 . A A . 151 GLU CG 1 1
12 19115 1 1 63 GLU H H -12.131 4.223 5.515 1.00 . A A . 151 GLU H 1 1
12 19116 1 1 63 GLU HA H -12.488 2.995 8.121 1.00 . A A . 151 GLU HA 1 1
12 19117 1 1 63 GLU HB2 H -14.597 2.370 7.341 1.00 . A A . 151 GLU HB2 1 1
12 19118 1 1 63 GLU HB3 H -14.333 3.798 6.361 1.00 . A A . 151 GLU HB3 1 1
12 19119 1 1 63 GLU HG2 H -13.801 2.558 4.467 1.00 . A A . 151 GLU HG2 1 1
12 19120 1 1 63 GLU HG3 H -13.589 1.070 5.387 1.00 . A A . 151 GLU HG3 1 1
12 19121 1 1 63 GLU N N -11.920 4.036 6.450 1.00 . A A . 151 GLU N 1 1
12 19122 1 1 63 GLU O O -11.733 0.646 7.254 1.00 . A A . 151 GLU O 1 1
12 19123 1 1 63 GLU OE1 O -16.449 2.541 5.003 1.00 . A A . 151 GLU OE1 1 1
12 19124 1 1 63 GLU OE2 O -15.916 0.419 4.920 1.00 . A A . 151 GLU OE2 1 1
12 19125 1 1 64 ASN C C -8.969 0.632 5.117 1.00 . A A . 152 ASN C 1 1
12 19126 1 1 64 ASN CA C -10.439 0.810 4.834 1.00 . A A . 152 ASN CA 1 1
12 19127 1 1 64 ASN CB C -10.756 0.836 3.332 1.00 . A A . 152 ASN CB 1 1
12 19128 1 1 64 ASN CG C -9.655 1.316 2.398 1.00 . A A . 152 ASN CG 1 1
12 19129 1 1 64 ASN H H -10.811 2.816 5.230 1.00 . A A . 152 ASN H 1 1
12 19130 1 1 64 ASN HA H -10.936 -0.021 5.231 1.00 . A A . 152 ASN HA 1 1
12 19131 1 1 64 ASN HB2 H -11.025 -0.160 3.024 1.00 . A A . 152 ASN HB2 1 1
12 19132 1 1 64 ASN HB3 H -11.612 1.480 3.188 1.00 . A A . 152 ASN HB3 1 1
12 19133 1 1 64 ASN HD21 H -11.020 1.821 1.077 1.00 . A A . 152 ASN HD21 1 1
12 19134 1 1 64 ASN HD22 H -9.382 2.117 0.623 1.00 . A A . 152 ASN HD22 1 1
12 19135 1 1 64 ASN N N -11.012 1.904 5.527 1.00 . A A . 152 ASN N 1 1
12 19136 1 1 64 ASN ND2 N -10.059 1.801 1.255 1.00 . A A . 152 ASN ND2 1 1
12 19137 1 1 64 ASN O O -8.382 -0.359 4.690 1.00 . A A . 152 ASN O 1 1
12 19138 1 1 64 ASN OD1 O -8.479 1.217 2.653 1.00 . A A . 152 ASN OD1 1 1
12 19139 1 1 65 MET C C -6.351 0.357 6.602 1.00 . A A . 153 MET C 1 1
12 19140 1 1 65 MET CA C -6.910 1.583 5.904 1.00 . A A . 153 MET CA 1 1
12 19141 1 1 65 MET CB C -6.338 2.852 6.544 1.00 . A A . 153 MET CB 1 1
12 19142 1 1 65 MET CE C -6.591 3.148 3.395 1.00 . A A . 153 MET CE 1 1
12 19143 1 1 65 MET CG C -5.196 3.433 5.753 1.00 . A A . 153 MET CG 1 1
12 19144 1 1 65 MET H H -8.881 2.280 6.253 1.00 . A A . 153 MET H 1 1
12 19145 1 1 65 MET HA H -6.591 1.543 4.873 1.00 . A A . 153 MET HA 1 1
12 19146 1 1 65 MET HB2 H -7.097 3.606 6.625 1.00 . A A . 153 MET HB2 1 1
12 19147 1 1 65 MET HB3 H -5.963 2.599 7.525 1.00 . A A . 153 MET HB3 1 1
12 19148 1 1 65 MET HE1 H -5.902 2.369 3.102 1.00 . A A . 153 MET HE1 1 1
12 19149 1 1 65 MET HE2 H -7.038 3.589 2.523 1.00 . A A . 153 MET HE2 1 1
12 19150 1 1 65 MET HE3 H -7.370 2.706 4.024 1.00 . A A . 153 MET HE3 1 1
12 19151 1 1 65 MET HG2 H -4.601 4.059 6.398 1.00 . A A . 153 MET HG2 1 1
12 19152 1 1 65 MET HG3 H -4.603 2.613 5.399 1.00 . A A . 153 MET HG3 1 1
12 19153 1 1 65 MET N N -8.360 1.567 5.824 1.00 . A A . 153 MET N 1 1
12 19154 1 1 65 MET O O -5.146 0.222 6.775 1.00 . A A . 153 MET O 1 1
12 19155 1 1 65 MET SD S -5.722 4.399 4.326 1.00 . A A . 153 MET SD 1 1
12 19156 1 1 66 TYR C C -7.149 -2.925 6.721 1.00 . A A . 154 TYR C 1 1
12 19157 1 1 66 TYR CA C -6.832 -1.747 7.639 1.00 . A A . 154 TYR CA 1 1
12 19158 1 1 66 TYR CB C -7.545 -1.874 8.980 1.00 . A A . 154 TYR CB 1 1
12 19159 1 1 66 TYR CD1 C -6.199 -0.738 10.802 1.00 . A A . 154 TYR CD1 1 1
12 19160 1 1 66 TYR CD2 C -8.086 0.418 9.910 1.00 . A A . 154 TYR CD2 1 1
12 19161 1 1 66 TYR CE1 C -5.951 0.315 11.659 1.00 . A A . 154 TYR CE1 1 1
12 19162 1 1 66 TYR CE2 C -7.844 1.476 10.767 1.00 . A A . 154 TYR CE2 1 1
12 19163 1 1 66 TYR CG C -7.271 -0.707 9.911 1.00 . A A . 154 TYR CG 1 1
12 19164 1 1 66 TYR CZ C -6.763 1.447 11.601 1.00 . A A . 154 TYR CZ 1 1
12 19165 1 1 66 TYR H H -8.183 -0.316 6.917 1.00 . A A . 154 TYR H 1 1
12 19166 1 1 66 TYR HA H -5.772 -1.711 7.796 1.00 . A A . 154 TYR HA 1 1
12 19167 1 1 66 TYR HB2 H -8.608 -1.908 8.799 1.00 . A A . 154 TYR HB2 1 1
12 19168 1 1 66 TYR HB3 H -7.230 -2.783 9.471 1.00 . A A . 154 TYR HB3 1 1
12 19169 1 1 66 TYR HD1 H -5.556 -1.607 10.819 1.00 . A A . 154 TYR HD1 1 1
12 19170 1 1 66 TYR HD2 H -8.922 0.459 9.227 1.00 . A A . 154 TYR HD2 1 1
12 19171 1 1 66 TYR HE1 H -5.115 0.270 12.342 1.00 . A A . 154 TYR HE1 1 1
12 19172 1 1 66 TYR HE2 H -8.488 2.342 10.751 1.00 . A A . 154 TYR HE2 1 1
12 19173 1 1 66 TYR HH H -5.596 2.723 12.440 1.00 . A A . 154 TYR HH 1 1
12 19174 1 1 66 TYR N N -7.230 -0.511 7.028 1.00 . A A . 154 TYR N 1 1
12 19175 1 1 66 TYR O O -7.248 -4.066 7.170 1.00 . A A . 154 TYR O 1 1
12 19176 1 1 66 TYR OH O -6.533 2.470 12.494 1.00 . A A . 154 TYR OH 1 1
12 19177 1 1 67 ARG C C -7.221 -3.279 3.014 1.00 . A A . 155 ARG C 1 1
12 19178 1 1 67 ARG CA C -7.600 -3.686 4.450 1.00 . A A . 155 ARG CA 1 1
12 19179 1 1 67 ARG CB C -9.069 -4.054 4.570 1.00 . A A . 155 ARG CB 1 1
12 19180 1 1 67 ARG CD C -10.670 -2.144 4.713 1.00 . A A . 155 ARG CD 1 1
12 19181 1 1 67 ARG CG C -10.003 -3.157 3.811 1.00 . A A . 155 ARG CG 1 1
12 19182 1 1 67 ARG CZ C -12.503 -3.395 5.797 1.00 . A A . 155 ARG CZ 1 1
12 19183 1 1 67 ARG H H -7.169 -1.720 5.115 1.00 . A A . 155 ARG H 1 1
12 19184 1 1 67 ARG HA H -7.023 -4.549 4.704 1.00 . A A . 155 ARG HA 1 1
12 19185 1 1 67 ARG HB2 H -9.210 -5.067 4.226 1.00 . A A . 155 ARG HB2 1 1
12 19186 1 1 67 ARG HB3 H -9.335 -3.993 5.613 1.00 . A A . 155 ARG HB3 1 1
12 19187 1 1 67 ARG HD2 H -9.910 -1.457 5.085 1.00 . A A . 155 ARG HD2 1 1
12 19188 1 1 67 ARG HD3 H -11.396 -1.591 4.132 1.00 . A A . 155 ARG HD3 1 1
12 19189 1 1 67 ARG HE H -10.919 -2.584 6.732 1.00 . A A . 155 ARG HE 1 1
12 19190 1 1 67 ARG HG2 H -9.423 -2.625 3.067 1.00 . A A . 155 ARG HG2 1 1
12 19191 1 1 67 ARG HG3 H -10.760 -3.758 3.326 1.00 . A A . 155 ARG HG3 1 1
12 19192 1 1 67 ARG HH11 H -12.626 -3.385 3.770 1.00 . A A . 155 ARG HH11 1 1
12 19193 1 1 67 ARG HH12 H -13.933 -4.177 4.584 1.00 . A A . 155 ARG HH12 1 1
12 19194 1 1 67 ARG HH21 H -12.685 -3.607 7.804 1.00 . A A . 155 ARG HH21 1 1
12 19195 1 1 67 ARG HH22 H -13.985 -4.273 6.865 1.00 . A A . 155 ARG HH22 1 1
12 19196 1 1 67 ARG N N -7.282 -2.647 5.421 1.00 . A A . 155 ARG N 1 1
12 19197 1 1 67 ARG NE N -11.340 -2.735 5.859 1.00 . A A . 155 ARG NE 1 1
12 19198 1 1 67 ARG NH1 N -13.067 -3.669 4.622 1.00 . A A . 155 ARG NH1 1 1
12 19199 1 1 67 ARG NH2 N -13.099 -3.791 6.911 1.00 . A A . 155 ARG NH2 1 1
12 19200 1 1 67 ARG O O -6.683 -4.082 2.265 1.00 . A A . 155 ARG O 1 1
12 19201 1 1 68 TYR C C -6.045 -0.386 1.798 1.00 . A A . 156 TYR C 1 1
12 19202 1 1 68 TYR CA C -6.992 -1.483 1.374 1.00 . A A . 156 TYR CA 1 1
12 19203 1 1 68 TYR CB C -8.145 -0.940 0.524 1.00 . A A . 156 TYR CB 1 1
12 19204 1 1 68 TYR CD1 C -9.356 -3.156 0.374 1.00 . A A . 156 TYR CD1 1 1
12 19205 1 1 68 TYR CD2 C -10.619 -1.216 0.891 1.00 . A A . 156 TYR CD2 1 1
12 19206 1 1 68 TYR CE1 C -10.501 -3.924 0.461 1.00 . A A . 156 TYR CE1 1 1
12 19207 1 1 68 TYR CE2 C -11.766 -1.971 0.977 1.00 . A A . 156 TYR CE2 1 1
12 19208 1 1 68 TYR CG C -9.398 -1.788 0.591 1.00 . A A . 156 TYR CG 1 1
12 19209 1 1 68 TYR CZ C -11.705 -3.325 0.762 1.00 . A A . 156 TYR CZ 1 1
12 19210 1 1 68 TYR H H -8.052 -1.472 3.211 1.00 . A A . 156 TYR H 1 1
12 19211 1 1 68 TYR HA H -6.456 -2.250 0.839 1.00 . A A . 156 TYR HA 1 1
12 19212 1 1 68 TYR HB2 H -8.400 0.052 0.864 1.00 . A A . 156 TYR HB2 1 1
12 19213 1 1 68 TYR HB3 H -7.831 -0.891 -0.508 1.00 . A A . 156 TYR HB3 1 1
12 19214 1 1 68 TYR HD1 H -8.406 -3.619 0.147 1.00 . A A . 156 TYR HD1 1 1
12 19215 1 1 68 TYR HD2 H -10.664 -0.152 1.066 1.00 . A A . 156 TYR HD2 1 1
12 19216 1 1 68 TYR HE1 H -10.451 -4.990 0.288 1.00 . A A . 156 TYR HE1 1 1
12 19217 1 1 68 TYR HE2 H -12.707 -1.498 1.213 1.00 . A A . 156 TYR HE2 1 1
12 19218 1 1 68 TYR HH H -12.628 -4.928 1.304 1.00 . A A . 156 TYR HH 1 1
12 19219 1 1 68 TYR N N -7.500 -2.041 2.631 1.00 . A A . 156 TYR N 1 1
12 19220 1 1 68 TYR O O -6.160 0.771 1.410 1.00 . A A . 156 TYR O 1 1
12 19221 1 1 68 TYR OH O -12.845 -4.085 0.870 1.00 . A A . 156 TYR OH 1 1
12 19222 1 1 69 PRO C C -3.501 0.750 3.814 1.00 . A A . 157 PRO C 1 1
12 19223 1 1 69 PRO CA C -4.699 -0.177 3.806 1.00 . A A . 157 PRO CA 1 1
12 19224 1 1 69 PRO CB C -4.375 -1.445 4.568 1.00 . A A . 157 PRO CB 1 1
12 19225 1 1 69 PRO CD C -4.071 -1.884 2.262 1.00 . A A . 157 PRO CD 1 1
12 19226 1 1 69 PRO CG C -3.471 -2.146 3.622 1.00 . A A . 157 PRO CG 1 1
12 19227 1 1 69 PRO HA H -5.544 0.302 4.264 1.00 . A A . 157 PRO HA 1 1
12 19228 1 1 69 PRO HB2 H -3.903 -1.206 5.496 1.00 . A A . 157 PRO HB2 1 1
12 19229 1 1 69 PRO HB3 H -5.277 -2.009 4.744 1.00 . A A . 157 PRO HB3 1 1
12 19230 1 1 69 PRO HD2 H -3.305 -1.545 1.577 1.00 . A A . 157 PRO HD2 1 1
12 19231 1 1 69 PRO HD3 H -4.561 -2.763 1.888 1.00 . A A . 157 PRO HD3 1 1
12 19232 1 1 69 PRO HG2 H -2.479 -1.718 3.681 1.00 . A A . 157 PRO HG2 1 1
12 19233 1 1 69 PRO HG3 H -3.450 -3.204 3.833 1.00 . A A . 157 PRO HG3 1 1
12 19234 1 1 69 PRO N N -5.038 -0.803 2.559 1.00 . A A . 157 PRO N 1 1
12 19235 1 1 69 PRO O O -3.007 1.200 2.781 1.00 . A A . 157 PRO O 1 1
12 19236 1 1 70 ASN C C -0.696 0.946 5.584 1.00 . A A . 158 ASN C 1 1
12 19237 1 1 70 ASN CA C -1.877 1.823 5.268 1.00 . A A . 158 ASN CA 1 1
12 19238 1 1 70 ASN CB C -2.098 2.819 6.412 1.00 . A A . 158 ASN CB 1 1
12 19239 1 1 70 ASN CG C -2.263 2.153 7.772 1.00 . A A . 158 ASN CG 1 1
12 19240 1 1 70 ASN H H -3.538 0.656 5.807 1.00 . A A . 158 ASN H 1 1
12 19241 1 1 70 ASN HA H -1.661 2.363 4.366 1.00 . A A . 158 ASN HA 1 1
12 19242 1 1 70 ASN HB2 H -1.249 3.485 6.464 1.00 . A A . 158 ASN HB2 1 1
12 19243 1 1 70 ASN HB3 H -2.986 3.398 6.206 1.00 . A A . 158 ASN HB3 1 1
12 19244 1 1 70 ASN HD21 H -0.334 2.404 8.169 1.00 . A A . 158 ASN HD21 1 1
12 19245 1 1 70 ASN HD22 H -1.265 1.612 9.397 1.00 . A A . 158 ASN HD22 1 1
12 19246 1 1 70 ASN N N -3.050 1.018 5.033 1.00 . A A . 158 ASN N 1 1
12 19247 1 1 70 ASN ND2 N -1.181 2.050 8.521 1.00 . A A . 158 ASN ND2 1 1
12 19248 1 1 70 ASN O O 0.238 1.388 6.203 1.00 . A A . 158 ASN O 1 1
12 19249 1 1 70 ASN OD1 O -3.361 1.763 8.153 1.00 . A A . 158 ASN OD1 1 1
12 19250 1 1 71 GLN C C 0.723 -1.896 3.976 1.00 . A A . 159 GLN C 1 1
12 19251 1 1 71 GLN CA C 0.471 -1.110 5.245 1.00 . A A . 159 GLN CA 1 1
12 19252 1 1 71 GLN CB C 0.422 -2.041 6.439 1.00 . A A . 159 GLN CB 1 1
12 19253 1 1 71 GLN CD C -0.662 -4.007 7.581 1.00 . A A . 159 GLN CD 1 1
12 19254 1 1 71 GLN CG C -0.770 -2.985 6.466 1.00 . A A . 159 GLN CG 1 1
12 19255 1 1 71 GLN H H -1.534 -0.640 4.739 1.00 . A A . 159 GLN H 1 1
12 19256 1 1 71 GLN HA H 1.306 -0.444 5.383 1.00 . A A . 159 GLN HA 1 1
12 19257 1 1 71 GLN HB2 H 1.320 -2.625 6.423 1.00 . A A . 159 GLN HB2 1 1
12 19258 1 1 71 GLN HB3 H 0.407 -1.448 7.339 1.00 . A A . 159 GLN HB3 1 1
12 19259 1 1 71 GLN HE21 H 0.393 -2.735 8.679 1.00 . A A . 159 GLN HE21 1 1
12 19260 1 1 71 GLN HE22 H 0.119 -4.287 9.392 1.00 . A A . 159 GLN HE22 1 1
12 19261 1 1 71 GLN HG2 H -1.669 -2.407 6.610 1.00 . A A . 159 GLN HG2 1 1
12 19262 1 1 71 GLN HG3 H -0.822 -3.508 5.522 1.00 . A A . 159 GLN HG3 1 1
12 19263 1 1 71 GLN N N -0.718 -0.286 5.144 1.00 . A A . 159 GLN N 1 1
12 19264 1 1 71 GLN NE2 N 0.013 -3.636 8.660 1.00 . A A . 159 GLN NE2 1 1
12 19265 1 1 71 GLN O O -0.209 -2.268 3.261 1.00 . A A . 159 GLN O 1 1
12 19266 1 1 71 GLN OE1 O -1.182 -5.115 7.476 1.00 . A A . 159 GLN OE1 1 1
12 19267 1 1 72 VAL C C 3.612 -3.666 2.775 1.00 . A A . 160 VAL C 1 1
12 19268 1 1 72 VAL CA C 2.405 -2.828 2.503 1.00 . A A . 160 VAL CA 1 1
12 19269 1 1 72 VAL CB C 2.726 -1.880 1.340 1.00 . A A . 160 VAL CB 1 1
12 19270 1 1 72 VAL CG1 C 1.471 -1.553 0.580 1.00 . A A . 160 VAL CG1 1 1
12 19271 1 1 72 VAL CG2 C 3.400 -0.612 1.818 1.00 . A A . 160 VAL CG2 1 1
12 19272 1 1 72 VAL H H 2.690 -1.919 4.366 1.00 . A A . 160 VAL H 1 1
12 19273 1 1 72 VAL HA H 1.596 -3.474 2.199 1.00 . A A . 160 VAL HA 1 1
12 19274 1 1 72 VAL HB H 3.402 -2.391 0.676 1.00 . A A . 160 VAL HB 1 1
12 19275 1 1 72 VAL HG11 H 1.671 -0.759 -0.128 1.00 . A A . 160 VAL HG11 1 1
12 19276 1 1 72 VAL HG12 H 0.703 -1.240 1.271 1.00 . A A . 160 VAL HG12 1 1
12 19277 1 1 72 VAL HG13 H 1.138 -2.442 0.042 1.00 . A A . 160 VAL HG13 1 1
12 19278 1 1 72 VAL HG21 H 3.621 0.017 0.967 1.00 . A A . 160 VAL HG21 1 1
12 19279 1 1 72 VAL HG22 H 4.318 -0.858 2.334 1.00 . A A . 160 VAL HG22 1 1
12 19280 1 1 72 VAL HG23 H 2.732 -0.086 2.488 1.00 . A A . 160 VAL HG23 1 1
12 19281 1 1 72 VAL N N 1.997 -2.153 3.711 1.00 . A A . 160 VAL N 1 1
12 19282 1 1 72 VAL O O 4.210 -3.560 3.824 1.00 . A A . 160 VAL O 1 1
12 19283 1 1 73 TYR C C 6.077 -5.073 0.873 1.00 . A A . 161 TYR C 1 1
12 19284 1 1 73 TYR CA C 5.112 -5.348 2.002 1.00 . A A . 161 TYR CA 1 1
12 19285 1 1 73 TYR CB C 4.714 -6.808 1.998 1.00 . A A . 161 TYR CB 1 1
12 19286 1 1 73 TYR CD1 C 2.363 -6.881 2.874 1.00 . A A . 161 TYR CD1 1 1
12 19287 1 1 73 TYR CD2 C 4.081 -7.834 4.220 1.00 . A A . 161 TYR CD2 1 1
12 19288 1 1 73 TYR CE1 C 1.424 -7.214 3.819 1.00 . A A . 161 TYR CE1 1 1
12 19289 1 1 73 TYR CE2 C 3.143 -8.174 5.177 1.00 . A A . 161 TYR CE2 1 1
12 19290 1 1 73 TYR CG C 3.703 -7.182 3.055 1.00 . A A . 161 TYR CG 1 1
12 19291 1 1 73 TYR CZ C 1.815 -7.861 4.971 1.00 . A A . 161 TYR CZ 1 1
12 19292 1 1 73 TYR H H 3.395 -4.597 1.044 1.00 . A A . 161 TYR H 1 1
12 19293 1 1 73 TYR HA H 5.584 -5.107 2.943 1.00 . A A . 161 TYR HA 1 1
12 19294 1 1 73 TYR HB2 H 4.269 -7.011 1.042 1.00 . A A . 161 TYR HB2 1 1
12 19295 1 1 73 TYR HB3 H 5.592 -7.424 2.130 1.00 . A A . 161 TYR HB3 1 1
12 19296 1 1 73 TYR HD1 H 2.058 -6.374 1.970 1.00 . A A . 161 TYR HD1 1 1
12 19297 1 1 73 TYR HD2 H 5.122 -8.077 4.375 1.00 . A A . 161 TYR HD2 1 1
12 19298 1 1 73 TYR HE1 H 0.386 -6.969 3.651 1.00 . A A . 161 TYR HE1 1 1
12 19299 1 1 73 TYR HE2 H 3.452 -8.683 6.078 1.00 . A A . 161 TYR HE2 1 1
12 19300 1 1 73 TYR HH H -0.001 -8.202 5.518 1.00 . A A . 161 TYR HH 1 1
12 19301 1 1 73 TYR N N 3.945 -4.519 1.853 1.00 . A A . 161 TYR N 1 1
12 19302 1 1 73 TYR O O 5.687 -4.891 -0.277 1.00 . A A . 161 TYR O 1 1
12 19303 1 1 73 TYR OH O 0.875 -8.190 5.923 1.00 . A A . 161 TYR OH 1 1
12 19304 1 1 74 TYR C C 9.677 -5.060 0.915 1.00 . A A . 162 TYR C 1 1
12 19305 1 1 74 TYR CA C 8.370 -4.721 0.277 1.00 . A A . 162 TYR CA 1 1
12 19306 1 1 74 TYR CB C 8.340 -3.248 -0.177 1.00 . A A . 162 TYR CB 1 1
12 19307 1 1 74 TYR CD1 C 9.707 -2.086 1.605 1.00 . A A . 162 TYR CD1 1 1
12 19308 1 1 74 TYR CD2 C 7.433 -1.449 1.338 1.00 . A A . 162 TYR CD2 1 1
12 19309 1 1 74 TYR CE1 C 9.843 -1.165 2.624 1.00 . A A . 162 TYR CE1 1 1
12 19310 1 1 74 TYR CE2 C 7.559 -0.527 2.346 1.00 . A A . 162 TYR CE2 1 1
12 19311 1 1 74 TYR CG C 8.497 -2.243 0.945 1.00 . A A . 162 TYR CG 1 1
12 19312 1 1 74 TYR CZ C 8.805 -0.423 3.017 1.00 . A A . 162 TYR CZ 1 1
12 19313 1 1 74 TYR H H 7.562 -5.190 2.149 1.00 . A A . 162 TYR H 1 1
12 19314 1 1 74 TYR HA H 8.250 -5.362 -0.579 1.00 . A A . 162 TYR HA 1 1
12 19315 1 1 74 TYR HB2 H 9.142 -3.081 -0.879 1.00 . A A . 162 TYR HB2 1 1
12 19316 1 1 74 TYR HB3 H 7.396 -3.052 -0.668 1.00 . A A . 162 TYR HB3 1 1
12 19317 1 1 74 TYR HD1 H 10.547 -2.701 1.318 1.00 . A A . 162 TYR HD1 1 1
12 19318 1 1 74 TYR HD2 H 6.484 -1.562 0.835 1.00 . A A . 162 TYR HD2 1 1
12 19319 1 1 74 TYR HE1 H 10.792 -1.053 3.126 1.00 . A A . 162 TYR HE1 1 1
12 19320 1 1 74 TYR HE2 H 6.712 0.079 2.627 1.00 . A A . 162 TYR HE2 1 1
12 19321 1 1 74 TYR HH H 8.098 0.529 4.555 1.00 . A A . 162 TYR HH 1 1
12 19322 1 1 74 TYR N N 7.323 -5.020 1.216 1.00 . A A . 162 TYR N 1 1
12 19323 1 1 74 TYR O O 9.736 -5.371 2.090 1.00 . A A . 162 TYR O 1 1
12 19324 1 1 74 TYR OH O 8.895 0.547 3.993 1.00 . A A . 162 TYR OH 1 1
12 19325 1 1 75 ARG C C 12.618 -3.910 1.070 1.00 . A A . 163 ARG C 1 1
12 19326 1 1 75 ARG CA C 12.014 -5.254 0.709 1.00 . A A . 163 ARG CA 1 1
12 19327 1 1 75 ARG CB C 12.888 -5.968 -0.313 1.00 . A A . 163 ARG CB 1 1
12 19328 1 1 75 ARG CD C 12.863 -8.293 0.553 1.00 . A A . 163 ARG CD 1 1
12 19329 1 1 75 ARG CG C 13.704 -7.051 0.323 1.00 . A A . 163 ARG CG 1 1
12 19330 1 1 75 ARG CZ C 13.380 -10.675 0.871 1.00 . A A . 163 ARG CZ 1 1
12 19331 1 1 75 ARG H H 10.600 -4.830 -0.797 1.00 . A A . 163 ARG H 1 1
12 19332 1 1 75 ARG HA H 11.910 -5.861 1.597 1.00 . A A . 163 ARG HA 1 1
12 19333 1 1 75 ARG HB2 H 12.260 -6.409 -1.074 1.00 . A A . 163 ARG HB2 1 1
12 19334 1 1 75 ARG HB3 H 13.557 -5.256 -0.770 1.00 . A A . 163 ARG HB3 1 1
12 19335 1 1 75 ARG HD2 H 12.047 -8.038 1.213 1.00 . A A . 163 ARG HD2 1 1
12 19336 1 1 75 ARG HD3 H 12.463 -8.616 -0.398 1.00 . A A . 163 ARG HD3 1 1
12 19337 1 1 75 ARG HE H 14.304 -9.166 1.816 1.00 . A A . 163 ARG HE 1 1
12 19338 1 1 75 ARG HG2 H 14.548 -7.290 -0.306 1.00 . A A . 163 ARG HG2 1 1
12 19339 1 1 75 ARG HG3 H 14.037 -6.670 1.274 1.00 . A A . 163 ARG HG3 1 1
12 19340 1 1 75 ARG HH11 H 12.099 -10.282 -0.654 1.00 . A A . 163 ARG HH11 1 1
12 19341 1 1 75 ARG HH12 H 12.368 -11.965 -0.332 1.00 . A A . 163 ARG HH12 1 1
12 19342 1 1 75 ARG HH21 H 14.667 -11.394 2.268 1.00 . A A . 163 ARG HH21 1 1
12 19343 1 1 75 ARG HH22 H 13.810 -12.596 1.344 1.00 . A A . 163 ARG HH22 1 1
12 19344 1 1 75 ARG N N 10.713 -5.011 0.155 1.00 . A A . 163 ARG N 1 1
12 19345 1 1 75 ARG NE N 13.617 -9.392 1.146 1.00 . A A . 163 ARG NE 1 1
12 19346 1 1 75 ARG NH1 N 12.546 -10.999 -0.115 1.00 . A A . 163 ARG NH1 1 1
12 19347 1 1 75 ARG NH2 N 14.005 -11.630 1.543 1.00 . A A . 163 ARG NH2 1 1
12 19348 1 1 75 ARG O O 12.229 -2.902 0.485 1.00 . A A . 163 ARG O 1 1
12 19349 1 1 76 PRO C C 15.122 -2.038 1.630 1.00 . A A . 164 PRO C 1 1
12 19350 1 1 76 PRO CA C 14.041 -2.573 2.512 1.00 . A A . 164 PRO CA 1 1
12 19351 1 1 76 PRO CB C 14.603 -2.912 3.895 1.00 . A A . 164 PRO CB 1 1
12 19352 1 1 76 PRO CD C 14.285 -4.946 2.650 1.00 . A A . 164 PRO CD 1 1
12 19353 1 1 76 PRO CG C 14.468 -4.399 4.038 1.00 . A A . 164 PRO CG 1 1
12 19354 1 1 76 PRO HA H 13.236 -1.858 2.595 1.00 . A A . 164 PRO HA 1 1
12 19355 1 1 76 PRO HB2 H 15.636 -2.603 3.930 1.00 . A A . 164 PRO HB2 1 1
12 19356 1 1 76 PRO HB3 H 14.040 -2.388 4.653 1.00 . A A . 164 PRO HB3 1 1
12 19357 1 1 76 PRO HD2 H 15.243 -5.143 2.191 1.00 . A A . 164 PRO HD2 1 1
12 19358 1 1 76 PRO HD3 H 13.673 -5.835 2.667 1.00 . A A . 164 PRO HD3 1 1
12 19359 1 1 76 PRO HG2 H 15.362 -4.810 4.485 1.00 . A A . 164 PRO HG2 1 1
12 19360 1 1 76 PRO HG3 H 13.606 -4.631 4.648 1.00 . A A . 164 PRO HG3 1 1
12 19361 1 1 76 PRO N N 13.596 -3.844 1.987 1.00 . A A . 164 PRO N 1 1
12 19362 1 1 76 PRO O O 16.269 -2.502 1.604 1.00 . A A . 164 PRO O 1 1
12 19363 1 1 77 VAL C C 15.984 0.712 -0.124 1.00 . A A . 165 VAL C 1 1
12 19364 1 1 77 VAL CA C 15.342 -0.647 -0.304 1.00 . A A . 165 VAL CA 1 1
12 19365 1 1 77 VAL CB C 14.290 -0.577 -1.412 1.00 . A A . 165 VAL CB 1 1
12 19366 1 1 77 VAL CG1 C 13.102 0.259 -0.970 1.00 . A A . 165 VAL CG1 1 1
12 19367 1 1 77 VAL CG2 C 14.881 0.008 -2.636 1.00 . A A . 165 VAL CG2 1 1
12 19368 1 1 77 VAL H H 13.861 -0.611 1.126 1.00 . A A . 165 VAL H 1 1
12 19369 1 1 77 VAL HA H 16.084 -1.374 -0.586 1.00 . A A . 165 VAL HA 1 1
12 19370 1 1 77 VAL HB H 13.948 -1.575 -1.638 1.00 . A A . 165 VAL HB 1 1
12 19371 1 1 77 VAL HG11 H 12.604 -0.232 -0.146 1.00 . A A . 165 VAL HG11 1 1
12 19372 1 1 77 VAL HG12 H 12.411 0.383 -1.788 1.00 . A A . 165 VAL HG12 1 1
12 19373 1 1 77 VAL HG13 H 13.450 1.237 -0.639 1.00 . A A . 165 VAL HG13 1 1
12 19374 1 1 77 VAL HG21 H 14.130 0.076 -3.404 1.00 . A A . 165 VAL HG21 1 1
12 19375 1 1 77 VAL HG22 H 15.695 -0.614 -2.969 1.00 . A A . 165 VAL HG22 1 1
12 19376 1 1 77 VAL HG23 H 15.255 1.003 -2.397 1.00 . A A . 165 VAL HG23 1 1
12 19377 1 1 77 VAL N N 14.689 -1.071 0.873 1.00 . A A . 165 VAL N 1 1
12 19378 1 1 77 VAL O O 15.373 1.637 0.394 1.00 . A A . 165 VAL O 1 1
12 19379 1 1 78 ASP C C 17.258 2.913 -1.830 1.00 . A A . 166 ASP C 1 1
12 19380 1 1 78 ASP CA C 17.827 2.163 -0.638 1.00 . A A . 166 ASP CA 1 1
12 19381 1 1 78 ASP CB C 19.323 1.981 -0.741 1.00 . A A . 166 ASP CB 1 1
12 19382 1 1 78 ASP CG C 20.094 3.281 -0.607 1.00 . A A . 166 ASP CG 1 1
12 19383 1 1 78 ASP H H 17.693 0.071 -0.909 1.00 . A A . 166 ASP H 1 1
12 19384 1 1 78 ASP HA H 17.585 2.694 0.270 1.00 . A A . 166 ASP HA 1 1
12 19385 1 1 78 ASP HB2 H 19.620 1.316 0.049 1.00 . A A . 166 ASP HB2 1 1
12 19386 1 1 78 ASP HB3 H 19.561 1.534 -1.695 1.00 . A A . 166 ASP HB3 1 1
12 19387 1 1 78 ASP N N 17.200 0.857 -0.587 1.00 . A A . 166 ASP N 1 1
12 19388 1 1 78 ASP O O 17.973 3.517 -2.625 1.00 . A A . 166 ASP O 1 1
12 19389 1 1 78 ASP OD1 O 19.544 4.259 -0.063 1.00 . A A . 166 ASP OD1 1 1
12 19390 1 1 78 ASP OD2 O 21.263 3.329 -1.052 1.00 . A A . 166 ASP OD2 1 1
12 19391 1 1 79 GLN C C 15.435 2.616 -4.342 1.00 . A A . 167 GLN C 1 1
12 19392 1 1 79 GLN CA C 15.111 3.299 -3.008 1.00 . A A . 167 GLN CA 1 1
12 19393 1 1 79 GLN CB C 15.194 4.803 -3.092 1.00 . A A . 167 GLN CB 1 1
12 19394 1 1 79 GLN CD C 16.091 6.803 -4.392 1.00 . A A . 167 GLN CD 1 1
12 19395 1 1 79 GLN CG C 16.194 5.312 -4.119 1.00 . A A . 167 GLN CG 1 1
12 19396 1 1 79 GLN H H 15.473 2.356 -1.181 1.00 . A A . 167 GLN H 1 1
12 19397 1 1 79 GLN HA H 14.092 3.037 -2.756 1.00 . A A . 167 GLN HA 1 1
12 19398 1 1 79 GLN HB2 H 14.213 5.177 -3.331 1.00 . A A . 167 GLN HB2 1 1
12 19399 1 1 79 GLN HB3 H 15.483 5.176 -2.109 1.00 . A A . 167 GLN HB3 1 1
12 19400 1 1 79 GLN HE21 H 15.530 7.171 -2.519 1.00 . A A . 167 GLN HE21 1 1
12 19401 1 1 79 GLN HE22 H 15.657 8.548 -3.556 1.00 . A A . 167 GLN HE22 1 1
12 19402 1 1 79 GLN HG2 H 17.187 5.093 -3.759 1.00 . A A . 167 GLN HG2 1 1
12 19403 1 1 79 GLN HG3 H 16.028 4.783 -5.048 1.00 . A A . 167 GLN HG3 1 1
12 19404 1 1 79 GLN N N 15.934 2.804 -1.923 1.00 . A A . 167 GLN N 1 1
12 19405 1 1 79 GLN NE2 N 15.723 7.586 -3.391 1.00 . A A . 167 GLN NE2 1 1
12 19406 1 1 79 GLN O O 14.701 2.785 -5.314 1.00 . A A . 167 GLN O 1 1
12 19407 1 1 79 GLN OE1 O 16.348 7.251 -5.506 1.00 . A A . 167 GLN OE1 1 1
12 19408 1 1 80 TYR C C 17.096 1.726 -6.787 1.00 . A A . 168 TYR C 1 1
12 19409 1 1 80 TYR CA C 16.873 0.944 -5.488 1.00 . A A . 168 TYR CA 1 1
12 19410 1 1 80 TYR CB C 15.738 -0.072 -5.682 1.00 . A A . 168 TYR CB 1 1
12 19411 1 1 80 TYR CD1 C 16.364 -1.658 -7.556 1.00 . A A . 168 TYR CD1 1 1
12 19412 1 1 80 TYR CD2 C 16.272 -2.504 -5.331 1.00 . A A . 168 TYR CD2 1 1
12 19413 1 1 80 TYR CE1 C 16.701 -2.914 -8.023 1.00 . A A . 168 TYR CE1 1 1
12 19414 1 1 80 TYR CE2 C 16.615 -3.761 -5.789 1.00 . A A . 168 TYR CE2 1 1
12 19415 1 1 80 TYR CG C 16.145 -1.432 -6.203 1.00 . A A . 168 TYR CG 1 1
12 19416 1 1 80 TYR CZ C 16.826 -3.961 -7.135 1.00 . A A . 168 TYR CZ 1 1
12 19417 1 1 80 TYR H H 17.092 1.812 -3.562 1.00 . A A . 168 TYR H 1 1
12 19418 1 1 80 TYR HA H 17.779 0.416 -5.233 1.00 . A A . 168 TYR HA 1 1
12 19419 1 1 80 TYR HB2 H 15.255 -0.230 -4.729 1.00 . A A . 168 TYR HB2 1 1
12 19420 1 1 80 TYR HB3 H 15.016 0.342 -6.363 1.00 . A A . 168 TYR HB3 1 1
12 19421 1 1 80 TYR HD1 H 16.269 -0.835 -8.250 1.00 . A A . 168 TYR HD1 1 1
12 19422 1 1 80 TYR HD2 H 16.103 -2.345 -4.272 1.00 . A A . 168 TYR HD2 1 1
12 19423 1 1 80 TYR HE1 H 16.867 -3.071 -9.078 1.00 . A A . 168 TYR HE1 1 1
12 19424 1 1 80 TYR HE2 H 16.711 -4.582 -5.094 1.00 . A A . 168 TYR HE2 1 1
12 19425 1 1 80 TYR HH H 16.438 -5.826 -7.376 1.00 . A A . 168 TYR HH 1 1
12 19426 1 1 80 TYR N N 16.521 1.826 -4.359 1.00 . A A . 168 TYR N 1 1
12 19427 1 1 80 TYR O O 17.366 1.136 -7.831 1.00 . A A . 168 TYR O 1 1
12 19428 1 1 80 TYR OH O 17.152 -5.214 -7.598 1.00 . A A . 168 TYR OH 1 1
12 19429 1 1 81 SER C C 15.590 3.555 -8.662 1.00 . A A . 169 SER C 1 1
12 19430 1 1 81 SER CA C 16.869 3.909 -7.884 1.00 . A A . 169 SER CA 1 1
12 19431 1 1 81 SER CB C 18.119 3.777 -8.770 1.00 . A A . 169 SER CB 1 1
12 19432 1 1 81 SER H H 16.980 3.471 -5.824 1.00 . A A . 169 SER H 1 1
12 19433 1 1 81 SER HA H 16.789 4.931 -7.538 1.00 . A A . 169 SER HA 1 1
12 19434 1 1 81 SER HB2 H 19.000 3.906 -8.162 1.00 . A A . 169 SER HB2 1 1
12 19435 1 1 81 SER HB3 H 18.135 2.797 -9.218 1.00 . A A . 169 SER HB3 1 1
12 19436 1 1 81 SER HG H 18.986 5.224 -9.783 1.00 . A A . 169 SER HG 1 1
12 19437 1 1 81 SER N N 16.978 3.053 -6.707 1.00 . A A . 169 SER N 1 1
12 19438 1 1 81 SER O O 15.281 4.159 -9.689 1.00 . A A . 169 SER O 1 1
12 19439 1 1 81 SER OG O 18.138 4.749 -9.805 1.00 . A A . 169 SER OG 1 1
12 19440 1 1 82 ASN C C 12.713 1.332 -7.824 1.00 . A A . 170 ASN C 1 1
12 19441 1 1 82 ASN CA C 13.658 2.038 -8.798 1.00 . A A . 170 ASN CA 1 1
12 19442 1 1 82 ASN CB C 14.090 1.006 -9.856 1.00 . A A . 170 ASN CB 1 1
12 19443 1 1 82 ASN CG C 14.577 1.615 -11.156 1.00 . A A . 170 ASN CG 1 1
12 19444 1 1 82 ASN H H 15.041 2.283 -7.213 1.00 . A A . 170 ASN H 1 1
12 19445 1 1 82 ASN HA H 13.127 2.840 -9.287 1.00 . A A . 170 ASN HA 1 1
12 19446 1 1 82 ASN HB2 H 14.888 0.403 -9.449 1.00 . A A . 170 ASN HB2 1 1
12 19447 1 1 82 ASN HB3 H 13.247 0.367 -10.078 1.00 . A A . 170 ASN HB3 1 1
12 19448 1 1 82 ASN HD21 H 12.727 1.631 -11.870 1.00 . A A . 170 ASN HD21 1 1
12 19449 1 1 82 ASN HD22 H 13.945 2.256 -12.931 1.00 . A A . 170 ASN HD22 1 1
12 19450 1 1 82 ASN N N 14.818 2.605 -8.116 1.00 . A A . 170 ASN N 1 1
12 19451 1 1 82 ASN ND2 N 13.658 1.856 -12.075 1.00 . A A . 170 ASN ND2 1 1
12 19452 1 1 82 ASN O O 12.166 0.286 -8.165 1.00 . A A . 170 ASN O 1 1
12 19453 1 1 82 ASN OD1 O 15.771 1.850 -11.340 1.00 . A A . 170 ASN OD1 1 1
12 19454 1 1 83 GLN C C 10.157 1.342 -6.330 1.00 . A A . 171 GLN C 1 1
12 19455 1 1 83 GLN CA C 11.534 1.273 -5.716 1.00 . A A . 171 GLN CA 1 1
12 19456 1 1 83 GLN CB C 11.583 1.937 -4.341 1.00 . A A . 171 GLN CB 1 1
12 19457 1 1 83 GLN CD C 10.331 0.069 -3.154 1.00 . A A . 171 GLN CD 1 1
12 19458 1 1 83 GLN CG C 10.434 1.558 -3.414 1.00 . A A . 171 GLN CG 1 1
12 19459 1 1 83 GLN H H 12.928 2.717 -6.362 1.00 . A A . 171 GLN H 1 1
12 19460 1 1 83 GLN HA H 11.796 0.233 -5.616 1.00 . A A . 171 GLN HA 1 1
12 19461 1 1 83 GLN HB2 H 12.508 1.662 -3.856 1.00 . A A . 171 GLN HB2 1 1
12 19462 1 1 83 GLN HB3 H 11.567 3.009 -4.473 1.00 . A A . 171 GLN HB3 1 1
12 19463 1 1 83 GLN HE21 H 8.382 0.238 -2.841 1.00 . A A . 171 GLN HE21 1 1
12 19464 1 1 83 GLN HE22 H 9.029 -1.356 -2.698 1.00 . A A . 171 GLN HE22 1 1
12 19465 1 1 83 GLN HG2 H 10.570 2.063 -2.467 1.00 . A A . 171 GLN HG2 1 1
12 19466 1 1 83 GLN HG3 H 9.508 1.893 -3.867 1.00 . A A . 171 GLN HG3 1 1
12 19467 1 1 83 GLN N N 12.480 1.886 -6.629 1.00 . A A . 171 GLN N 1 1
12 19468 1 1 83 GLN NE2 N 9.126 -0.396 -2.869 1.00 . A A . 171 GLN NE2 1 1
12 19469 1 1 83 GLN O O 9.346 0.470 -6.101 1.00 . A A . 171 GLN O 1 1
12 19470 1 1 83 GLN OE1 O 11.320 -0.655 -3.200 1.00 . A A . 171 GLN OE1 1 1
12 19471 1 1 84 ASN C C 8.417 1.140 -8.681 1.00 . A A . 172 ASN C 1 1
12 19472 1 1 84 ASN CA C 8.750 2.476 -8.010 1.00 . A A . 172 ASN CA 1 1
12 19473 1 1 84 ASN CB C 8.987 3.565 -9.069 1.00 . A A . 172 ASN CB 1 1
12 19474 1 1 84 ASN CG C 8.205 3.345 -10.354 1.00 . A A . 172 ASN CG 1 1
12 19475 1 1 84 ASN H H 10.601 3.083 -7.184 1.00 . A A . 172 ASN H 1 1
12 19476 1 1 84 ASN HA H 7.919 2.769 -7.386 1.00 . A A . 172 ASN HA 1 1
12 19477 1 1 84 ASN HB2 H 8.697 4.519 -8.659 1.00 . A A . 172 ASN HB2 1 1
12 19478 1 1 84 ASN HB3 H 10.040 3.592 -9.313 1.00 . A A . 172 ASN HB3 1 1
12 19479 1 1 84 ASN HD21 H 6.657 4.352 -9.630 1.00 . A A . 172 ASN HD21 1 1
12 19480 1 1 84 ASN HD22 H 6.451 3.702 -11.221 1.00 . A A . 172 ASN HD22 1 1
12 19481 1 1 84 ASN N N 9.940 2.366 -7.156 1.00 . A A . 172 ASN N 1 1
12 19482 1 1 84 ASN ND2 N 6.987 3.857 -10.406 1.00 . A A . 172 ASN ND2 1 1
12 19483 1 1 84 ASN O O 7.250 0.792 -8.886 1.00 . A A . 172 ASN O 1 1
12 19484 1 1 84 ASN OD1 O 8.703 2.728 -11.298 1.00 . A A . 172 ASN OD1 1 1
12 19485 1 1 85 ASN C C 8.918 -1.980 -8.607 1.00 . A A . 173 ASN C 1 1
12 19486 1 1 85 ASN CA C 9.277 -0.912 -9.629 1.00 . A A . 173 ASN CA 1 1
12 19487 1 1 85 ASN CB C 10.546 -1.305 -10.386 1.00 . A A . 173 ASN CB 1 1
12 19488 1 1 85 ASN CG C 10.346 -2.533 -11.254 1.00 . A A . 173 ASN CG 1 1
12 19489 1 1 85 ASN H H 10.344 0.663 -8.653 1.00 . A A . 173 ASN H 1 1
12 19490 1 1 85 ASN HA H 8.463 -0.811 -10.331 1.00 . A A . 173 ASN HA 1 1
12 19491 1 1 85 ASN HB2 H 10.844 -0.483 -11.020 1.00 . A A . 173 ASN HB2 1 1
12 19492 1 1 85 ASN HB3 H 11.333 -1.510 -9.675 1.00 . A A . 173 ASN HB3 1 1
12 19493 1 1 85 ASN HD21 H 10.980 -3.732 -9.795 1.00 . A A . 173 ASN HD21 1 1
12 19494 1 1 85 ASN HD22 H 10.523 -4.514 -11.273 1.00 . A A . 173 ASN HD22 1 1
12 19495 1 1 85 ASN N N 9.449 0.373 -8.953 1.00 . A A . 173 ASN N 1 1
12 19496 1 1 85 ASN ND2 N 10.646 -3.708 -10.719 1.00 . A A . 173 ASN ND2 1 1
12 19497 1 1 85 ASN O O 8.032 -2.821 -8.823 1.00 . A A . 173 ASN O 1 1
12 19498 1 1 85 ASN OD1 O 9.933 -2.426 -12.407 1.00 . A A . 173 ASN OD1 1 1
12 19499 1 1 86 PHE C C 7.918 -2.465 -5.798 1.00 . A A . 174 PHE C 1 1
12 19500 1 1 86 PHE CA C 9.292 -2.792 -6.353 1.00 . A A . 174 PHE CA 1 1
12 19501 1 1 86 PHE CB C 10.353 -2.623 -5.269 1.00 . A A . 174 PHE CB 1 1
12 19502 1 1 86 PHE CD1 C 10.408 -5.119 -5.113 1.00 . A A . 174 PHE CD1 1 1
12 19503 1 1 86 PHE CD2 C 12.187 -3.893 -4.106 1.00 . A A . 174 PHE CD2 1 1
12 19504 1 1 86 PHE CE1 C 10.988 -6.303 -4.709 1.00 . A A . 174 PHE CE1 1 1
12 19505 1 1 86 PHE CE2 C 12.772 -5.075 -3.699 1.00 . A A . 174 PHE CE2 1 1
12 19506 1 1 86 PHE CG C 10.999 -3.902 -4.819 1.00 . A A . 174 PHE CG 1 1
12 19507 1 1 86 PHE CZ C 12.213 -6.251 -3.970 1.00 . A A . 174 PHE CZ 1 1
12 19508 1 1 86 PHE H H 10.221 -1.174 -7.321 1.00 . A A . 174 PHE H 1 1
12 19509 1 1 86 PHE HA H 9.303 -3.805 -6.724 1.00 . A A . 174 PHE HA 1 1
12 19510 1 1 86 PHE HB2 H 11.132 -1.977 -5.645 1.00 . A A . 174 PHE HB2 1 1
12 19511 1 1 86 PHE HB3 H 9.898 -2.159 -4.406 1.00 . A A . 174 PHE HB3 1 1
12 19512 1 1 86 PHE HD1 H 9.481 -5.137 -5.669 1.00 . A A . 174 PHE HD1 1 1
12 19513 1 1 86 PHE HD2 H 12.657 -2.949 -3.869 1.00 . A A . 174 PHE HD2 1 1
12 19514 1 1 86 PHE HE1 H 10.517 -7.245 -4.950 1.00 . A A . 174 PHE HE1 1 1
12 19515 1 1 86 PHE HE2 H 13.699 -5.058 -3.144 1.00 . A A . 174 PHE HE2 1 1
12 19516 1 1 86 PHE HZ H 12.685 -7.163 -3.638 1.00 . A A . 174 PHE HZ 1 1
12 19517 1 1 86 PHE N N 9.565 -1.893 -7.453 1.00 . A A . 174 PHE N 1 1
12 19518 1 1 86 PHE O O 7.363 -3.201 -4.999 1.00 . A A . 174 PHE O 1 1
12 19519 1 1 87 VAL C C 5.039 -1.681 -6.659 1.00 . A A . 175 VAL C 1 1
12 19520 1 1 87 VAL CA C 6.050 -0.894 -5.902 1.00 . A A . 175 VAL CA 1 1
12 19521 1 1 87 VAL CB C 5.805 0.555 -6.255 1.00 . A A . 175 VAL CB 1 1
12 19522 1 1 87 VAL CG1 C 4.381 0.947 -5.893 1.00 . A A . 175 VAL CG1 1 1
12 19523 1 1 87 VAL CG2 C 6.809 1.419 -5.568 1.00 . A A . 175 VAL CG2 1 1
12 19524 1 1 87 VAL H H 7.944 -0.744 -6.802 1.00 . A A . 175 VAL H 1 1
12 19525 1 1 87 VAL HA H 5.897 -1.025 -4.841 1.00 . A A . 175 VAL HA 1 1
12 19526 1 1 87 VAL HB H 5.936 0.671 -7.321 1.00 . A A . 175 VAL HB 1 1
12 19527 1 1 87 VAL HG11 H 4.259 0.913 -4.817 1.00 . A A . 175 VAL HG11 1 1
12 19528 1 1 87 VAL HG12 H 3.689 0.251 -6.350 1.00 . A A . 175 VAL HG12 1 1
12 19529 1 1 87 VAL HG13 H 4.178 1.947 -6.247 1.00 . A A . 175 VAL HG13 1 1
12 19530 1 1 87 VAL HG21 H 6.607 2.455 -5.793 1.00 . A A . 175 VAL HG21 1 1
12 19531 1 1 87 VAL HG22 H 7.799 1.162 -5.913 1.00 . A A . 175 VAL HG22 1 1
12 19532 1 1 87 VAL HG23 H 6.746 1.262 -4.502 1.00 . A A . 175 VAL HG23 1 1
12 19533 1 1 87 VAL N N 7.392 -1.323 -6.236 1.00 . A A . 175 VAL N 1 1
12 19534 1 1 87 VAL O O 4.145 -2.243 -6.072 1.00 . A A . 175 VAL O 1 1
12 19535 1 1 88 HIS C C 4.212 -3.892 -8.226 1.00 . A A . 176 HIS C 1 1
12 19536 1 1 88 HIS CA C 4.341 -2.498 -8.839 1.00 . A A . 176 HIS CA 1 1
12 19537 1 1 88 HIS CB C 4.975 -2.580 -10.228 1.00 . A A . 176 HIS CB 1 1
12 19538 1 1 88 HIS CD2 C 2.988 -2.874 -11.863 1.00 . A A . 176 HIS CD2 1 1
12 19539 1 1 88 HIS CE1 C 3.511 -4.849 -12.647 1.00 . A A . 176 HIS CE1 1 1
12 19540 1 1 88 HIS CG C 4.126 -3.268 -11.249 1.00 . A A . 176 HIS CG 1 1
12 19541 1 1 88 HIS H H 5.788 -1.028 -8.381 1.00 . A A . 176 HIS H 1 1
12 19542 1 1 88 HIS HA H 3.361 -2.053 -8.916 1.00 . A A . 176 HIS HA 1 1
12 19543 1 1 88 HIS HB2 H 5.170 -1.580 -10.585 1.00 . A A . 176 HIS HB2 1 1
12 19544 1 1 88 HIS HB3 H 5.908 -3.118 -10.157 1.00 . A A . 176 HIS HB3 1 1
12 19545 1 1 88 HIS HD1 H 5.207 -5.063 -11.512 1.00 . A A . 176 HIS HD1 1 1
12 19546 1 1 88 HIS HD2 H 2.463 -1.942 -11.707 1.00 . A A . 176 HIS HD2 1 1
12 19547 1 1 88 HIS HE1 H 3.490 -5.770 -13.212 1.00 . A A . 176 HIS HE1 1 1
12 19548 1 1 88 HIS HE2 H 1.879 -3.837 -13.368 1.00 . A A . 176 HIS HE2 1 1
12 19549 1 1 88 HIS N N 5.158 -1.657 -7.977 1.00 . A A . 176 HIS N 1 1
12 19550 1 1 88 HIS ND1 N 4.426 -4.511 -11.759 1.00 . A A . 176 HIS ND1 1 1
12 19551 1 1 88 HIS NE2 N 2.627 -3.875 -12.727 1.00 . A A . 176 HIS NE2 1 1
12 19552 1 1 88 HIS O O 3.151 -4.495 -8.254 1.00 . A A . 176 HIS O 1 1
12 19553 1 1 89 ASP C C 4.831 -5.552 -5.493 1.00 . A A . 177 ASP C 1 1
12 19554 1 1 89 ASP CA C 5.334 -5.651 -6.943 1.00 . A A . 177 ASP CA 1 1
12 19555 1 1 89 ASP CB C 6.759 -6.217 -6.978 1.00 . A A . 177 ASP CB 1 1
12 19556 1 1 89 ASP CG C 6.843 -7.655 -6.499 1.00 . A A . 177 ASP CG 1 1
12 19557 1 1 89 ASP H H 6.092 -3.783 -7.601 1.00 . A A . 177 ASP H 1 1
12 19558 1 1 89 ASP HA H 4.684 -6.307 -7.487 1.00 . A A . 177 ASP HA 1 1
12 19559 1 1 89 ASP HB2 H 7.127 -6.176 -7.992 1.00 . A A . 177 ASP HB2 1 1
12 19560 1 1 89 ASP HB3 H 7.394 -5.610 -6.346 1.00 . A A . 177 ASP HB3 1 1
12 19561 1 1 89 ASP N N 5.297 -4.348 -7.611 1.00 . A A . 177 ASP N 1 1
12 19562 1 1 89 ASP O O 4.318 -6.512 -4.930 1.00 . A A . 177 ASP O 1 1
12 19563 1 1 89 ASP OD1 O 6.082 -8.506 -7.006 1.00 . A A . 177 ASP OD1 1 1
12 19564 1 1 89 ASP OD2 O 7.638 -7.931 -5.572 1.00 . A A . 177 ASP OD2 1 1
12 19565 1 1 90 CYS C C 2.983 -3.989 -3.529 1.00 . A A . 178 CYS C 1 1
12 19566 1 1 90 CYS CA C 4.504 -4.057 -3.569 1.00 . A A . 178 CYS CA 1 1
12 19567 1 1 90 CYS CB C 5.105 -2.720 -3.124 1.00 . A A . 178 CYS CB 1 1
12 19568 1 1 90 CYS H H 5.404 -3.665 -5.436 1.00 . A A . 178 CYS H 1 1
12 19569 1 1 90 CYS HA H 4.849 -4.841 -2.907 1.00 . A A . 178 CYS HA 1 1
12 19570 1 1 90 CYS HB2 H 6.162 -2.847 -3.057 1.00 . A A . 178 CYS HB2 1 1
12 19571 1 1 90 CYS HB3 H 4.887 -1.971 -3.872 1.00 . A A . 178 CYS HB3 1 1
12 19572 1 1 90 CYS N N 4.969 -4.370 -4.922 1.00 . A A . 178 CYS N 1 1
12 19573 1 1 90 CYS O O 2.346 -4.486 -2.617 1.00 . A A . 178 CYS O 1 1
12 19574 1 1 90 CYS SG S 4.549 -2.075 -1.516 1.00 . A A . 178 CYS SG 1 1
12 19575 1 1 91 VAL C C 0.582 -4.861 -5.001 1.00 . A A . 179 VAL C 1 1
12 19576 1 1 91 VAL CA C 0.952 -3.431 -4.646 1.00 . A A . 179 VAL CA 1 1
12 19577 1 1 91 VAL CB C 0.385 -2.448 -5.714 1.00 . A A . 179 VAL CB 1 1
12 19578 1 1 91 VAL CG1 C -0.635 -1.522 -5.111 1.00 . A A . 179 VAL CG1 1 1
12 19579 1 1 91 VAL CG2 C 1.451 -1.590 -6.346 1.00 . A A . 179 VAL CG2 1 1
12 19580 1 1 91 VAL H H 2.920 -2.869 -5.181 1.00 . A A . 179 VAL H 1 1
12 19581 1 1 91 VAL HA H 0.518 -3.205 -3.675 1.00 . A A . 179 VAL HA 1 1
12 19582 1 1 91 VAL HB H -0.082 -3.024 -6.490 1.00 . A A . 179 VAL HB 1 1
12 19583 1 1 91 VAL HG11 H -1.130 -0.968 -5.893 1.00 . A A . 179 VAL HG11 1 1
12 19584 1 1 91 VAL HG12 H -0.131 -0.818 -4.448 1.00 . A A . 179 VAL HG12 1 1
12 19585 1 1 91 VAL HG13 H -1.358 -2.090 -4.548 1.00 . A A . 179 VAL HG13 1 1
12 19586 1 1 91 VAL HG21 H 1.880 -0.940 -5.595 1.00 . A A . 179 VAL HG21 1 1
12 19587 1 1 91 VAL HG22 H 1.006 -0.986 -7.125 1.00 . A A . 179 VAL HG22 1 1
12 19588 1 1 91 VAL HG23 H 2.219 -2.220 -6.765 1.00 . A A . 179 VAL HG23 1 1
12 19589 1 1 91 VAL N N 2.387 -3.369 -4.522 1.00 . A A . 179 VAL N 1 1
12 19590 1 1 91 VAL O O -0.368 -5.422 -4.466 1.00 . A A . 179 VAL O 1 1
12 19591 1 1 92 ASN C C 1.157 -7.797 -5.037 1.00 . A A . 180 ASN C 1 1
12 19592 1 1 92 ASN CA C 1.163 -6.860 -6.227 1.00 . A A . 180 ASN CA 1 1
12 19593 1 1 92 ASN CB C 2.213 -7.353 -7.214 1.00 . A A . 180 ASN CB 1 1
12 19594 1 1 92 ASN CG C 1.911 -7.030 -8.670 1.00 . A A . 180 ASN CG 1 1
12 19595 1 1 92 ASN H H 2.160 -4.994 -6.219 1.00 . A A . 180 ASN H 1 1
12 19596 1 1 92 ASN HA H 0.195 -6.897 -6.683 1.00 . A A . 180 ASN HA 1 1
12 19597 1 1 92 ASN HB2 H 3.153 -6.898 -6.954 1.00 . A A . 180 ASN HB2 1 1
12 19598 1 1 92 ASN HB3 H 2.313 -8.417 -7.109 1.00 . A A . 180 ASN HB3 1 1
12 19599 1 1 92 ASN HD21 H -0.026 -6.804 -8.283 1.00 . A A . 180 ASN HD21 1 1
12 19600 1 1 92 ASN HD22 H 0.444 -6.572 -9.927 1.00 . A A . 180 ASN HD22 1 1
12 19601 1 1 92 ASN N N 1.394 -5.479 -5.841 1.00 . A A . 180 ASN N 1 1
12 19602 1 1 92 ASN ND2 N 0.651 -6.778 -8.989 1.00 . A A . 180 ASN ND2 1 1
12 19603 1 1 92 ASN O O 0.496 -8.828 -5.070 1.00 . A A . 180 ASN O 1 1
12 19604 1 1 92 ASN OD1 O 2.817 -6.987 -9.502 1.00 . A A . 180 ASN OD1 1 1
12 19605 1 1 93 ILE C C 0.832 -7.912 -1.834 1.00 . A A . 181 ILE C 1 1
12 19606 1 1 93 ILE CA C 1.895 -8.327 -2.830 1.00 . A A . 181 ILE CA 1 1
12 19607 1 1 93 ILE CB C 3.264 -8.418 -2.107 1.00 . A A . 181 ILE CB 1 1
12 19608 1 1 93 ILE CD1 C 3.163 -6.308 -0.700 1.00 . A A . 181 ILE CD1 1 1
12 19609 1 1 93 ILE CG1 C 3.895 -7.068 -1.771 1.00 . A A . 181 ILE CG1 1 1
12 19610 1 1 93 ILE CG2 C 4.246 -9.261 -2.891 1.00 . A A . 181 ILE CG2 1 1
12 19611 1 1 93 ILE H H 2.461 -6.672 -4.022 1.00 . A A . 181 ILE H 1 1
12 19612 1 1 93 ILE HA H 1.649 -9.323 -3.176 1.00 . A A . 181 ILE HA 1 1
12 19613 1 1 93 ILE HB H 3.077 -8.919 -1.178 1.00 . A A . 181 ILE HB 1 1
12 19614 1 1 93 ILE HD11 H 3.082 -6.919 0.184 1.00 . A A . 181 ILE HD11 1 1
12 19615 1 1 93 ILE HD12 H 2.167 -6.058 -1.058 1.00 . A A . 181 ILE HD12 1 1
12 19616 1 1 93 ILE HD13 H 3.699 -5.400 -0.468 1.00 . A A . 181 ILE HD13 1 1
12 19617 1 1 93 ILE HG12 H 4.893 -7.244 -1.411 1.00 . A A . 181 ILE HG12 1 1
12 19618 1 1 93 ILE HG13 H 3.937 -6.452 -2.652 1.00 . A A . 181 ILE HG13 1 1
12 19619 1 1 93 ILE HG21 H 3.858 -10.262 -2.998 1.00 . A A . 181 ILE HG21 1 1
12 19620 1 1 93 ILE HG22 H 5.189 -9.291 -2.362 1.00 . A A . 181 ILE HG22 1 1
12 19621 1 1 93 ILE HG23 H 4.396 -8.824 -3.868 1.00 . A A . 181 ILE HG23 1 1
12 19622 1 1 93 ILE N N 1.897 -7.475 -3.997 1.00 . A A . 181 ILE N 1 1
12 19623 1 1 93 ILE O O 0.273 -8.749 -1.161 1.00 . A A . 181 ILE O 1 1
12 19624 1 1 94 THR C C -1.675 -6.012 -0.904 1.00 . A A . 182 THR C 1 1
12 19625 1 1 94 THR CA C -0.200 -6.059 -0.652 1.00 . A A . 182 THR CA 1 1
12 19626 1 1 94 THR CB C 0.324 -4.656 -0.358 1.00 . A A . 182 THR CB 1 1
12 19627 1 1 94 THR CG2 C -0.691 -3.601 -0.749 1.00 . A A . 182 THR CG2 1 1
12 19628 1 1 94 THR H H 0.934 -6.014 -2.430 1.00 . A A . 182 THR H 1 1
12 19629 1 1 94 THR HA H -0.044 -6.662 0.210 1.00 . A A . 182 THR HA 1 1
12 19630 1 1 94 THR HB H 1.217 -4.510 -0.960 1.00 . A A . 182 THR HB 1 1
12 19631 1 1 94 THR HG1 H 0.317 -3.698 1.366 1.00 . A A . 182 THR HG1 1 1
12 19632 1 1 94 THR HG21 H -0.250 -2.618 -0.676 1.00 . A A . 182 THR HG21 1 1
12 19633 1 1 94 THR HG22 H -1.547 -3.674 -0.097 1.00 . A A . 182 THR HG22 1 1
12 19634 1 1 94 THR HG23 H -1.003 -3.789 -1.771 1.00 . A A . 182 THR HG23 1 1
12 19635 1 1 94 THR N N 0.560 -6.624 -1.756 1.00 . A A . 182 THR N 1 1
12 19636 1 1 94 THR O O -2.487 -6.202 0.004 1.00 . A A . 182 THR O 1 1
12 19637 1 1 94 THR OG1 O 0.649 -4.540 1.029 1.00 . A A . 182 THR OG1 1 1
12 19638 1 1 95 VAL C C -3.865 -7.114 -2.490 1.00 . A A . 183 VAL C 1 1
12 19639 1 1 95 VAL CA C -3.413 -5.681 -2.439 1.00 . A A . 183 VAL CA 1 1
12 19640 1 1 95 VAL CB C -3.594 -4.926 -3.761 1.00 . A A . 183 VAL CB 1 1
12 19641 1 1 95 VAL CG1 C -2.603 -3.807 -3.820 1.00 . A A . 183 VAL CG1 1 1
12 19642 1 1 95 VAL CG2 C -3.432 -5.837 -4.946 1.00 . A A . 183 VAL CG2 1 1
12 19643 1 1 95 VAL H H -1.358 -5.629 -2.823 1.00 . A A . 183 VAL H 1 1
12 19644 1 1 95 VAL HA H -3.930 -5.159 -1.645 1.00 . A A . 183 VAL HA 1 1
12 19645 1 1 95 VAL HB H -4.558 -4.484 -3.780 1.00 . A A . 183 VAL HB 1 1
12 19646 1 1 95 VAL HG11 H -2.753 -3.239 -4.721 1.00 . A A . 183 VAL HG11 1 1
12 19647 1 1 95 VAL HG12 H -1.606 -4.227 -3.813 1.00 . A A . 183 VAL HG12 1 1
12 19648 1 1 95 VAL HG13 H -2.734 -3.169 -2.956 1.00 . A A . 183 VAL HG13 1 1
12 19649 1 1 95 VAL HG21 H -4.218 -6.575 -4.939 1.00 . A A . 183 VAL HG21 1 1
12 19650 1 1 95 VAL HG22 H -2.471 -6.335 -4.871 1.00 . A A . 183 VAL HG22 1 1
12 19651 1 1 95 VAL HG23 H -3.475 -5.261 -5.856 1.00 . A A . 183 VAL HG23 1 1
12 19652 1 1 95 VAL N N -2.036 -5.752 -2.118 1.00 . A A . 183 VAL N 1 1
12 19653 1 1 95 VAL O O -4.911 -7.476 -1.988 1.00 . A A . 183 VAL O 1 1
12 19654 1 1 96 LYS C C -3.086 -9.964 -1.649 1.00 . A A . 184 LYS C 1 1
12 19655 1 1 96 LYS CA C -3.080 -9.360 -3.027 1.00 . A A . 184 LYS CA 1 1
12 19656 1 1 96 LYS CB C -1.924 -9.914 -3.812 1.00 . A A . 184 LYS CB 1 1
12 19657 1 1 96 LYS CD C -2.819 -9.017 -5.937 1.00 . A A . 184 LYS CD 1 1
12 19658 1 1 96 LYS CE C -1.905 -8.594 -7.075 1.00 . A A . 184 LYS CE 1 1
12 19659 1 1 96 LYS CG C -2.295 -10.238 -5.229 1.00 . A A . 184 LYS CG 1 1
12 19660 1 1 96 LYS H H -2.104 -7.533 -3.291 1.00 . A A . 184 LYS H 1 1
12 19661 1 1 96 LYS HA H -4.003 -9.595 -3.534 1.00 . A A . 184 LYS HA 1 1
12 19662 1 1 96 LYS HB2 H -1.136 -9.177 -3.833 1.00 . A A . 184 LYS HB2 1 1
12 19663 1 1 96 LYS HB3 H -1.568 -10.793 -3.325 1.00 . A A . 184 LYS HB3 1 1
12 19664 1 1 96 LYS HD2 H -3.804 -9.238 -6.325 1.00 . A A . 184 LYS HD2 1 1
12 19665 1 1 96 LYS HD3 H -2.887 -8.212 -5.216 1.00 . A A . 184 LYS HD3 1 1
12 19666 1 1 96 LYS HE2 H -2.310 -7.705 -7.533 1.00 . A A . 184 LYS HE2 1 1
12 19667 1 1 96 LYS HE3 H -0.927 -8.374 -6.665 1.00 . A A . 184 LYS HE3 1 1
12 19668 1 1 96 LYS HG2 H -1.432 -10.613 -5.752 1.00 . A A . 184 LYS HG2 1 1
12 19669 1 1 96 LYS HG3 H -3.064 -10.974 -5.210 1.00 . A A . 184 LYS HG3 1 1
12 19670 1 1 96 LYS HZ1 H -1.271 -10.484 -7.713 1.00 . A A . 184 LYS HZ1 1 1
12 19671 1 1 96 LYS HZ2 H -1.233 -9.299 -8.927 1.00 . A A . 184 LYS HZ2 1 1
12 19672 1 1 96 LYS HZ3 H -2.714 -9.963 -8.435 1.00 . A A . 184 LYS HZ3 1 1
12 19673 1 1 96 LYS N N -2.937 -7.929 -2.964 1.00 . A A . 184 LYS N 1 1
12 19674 1 1 96 LYS NZ N -1.771 -9.657 -8.107 1.00 . A A . 184 LYS NZ 1 1
12 19675 1 1 96 LYS O O -3.894 -10.829 -1.336 1.00 . A A . 184 LYS O 1 1
12 19676 1 1 97 GLN C C -3.502 -9.811 1.159 1.00 . A A . 185 GLN C 1 1
12 19677 1 1 97 GLN CA C -2.102 -9.855 0.566 1.00 . A A . 185 GLN CA 1 1
12 19678 1 1 97 GLN CB C -1.169 -8.858 1.275 1.00 . A A . 185 GLN CB 1 1
12 19679 1 1 97 GLN CD C -1.656 -8.412 3.722 1.00 . A A . 185 GLN CD 1 1
12 19680 1 1 97 GLN CG C -1.852 -7.959 2.283 1.00 . A A . 185 GLN CG 1 1
12 19681 1 1 97 GLN H H -1.471 -8.905 -1.197 1.00 . A A . 185 GLN H 1 1
12 19682 1 1 97 GLN HA H -1.700 -10.854 0.655 1.00 . A A . 185 GLN HA 1 1
12 19683 1 1 97 GLN HB2 H -0.390 -9.402 1.781 1.00 . A A . 185 GLN HB2 1 1
12 19684 1 1 97 GLN HB3 H -0.713 -8.216 0.514 1.00 . A A . 185 GLN HB3 1 1
12 19685 1 1 97 GLN HE21 H -1.528 -10.312 3.155 1.00 . A A . 185 GLN HE21 1 1
12 19686 1 1 97 GLN HE22 H -1.389 -10.025 4.853 1.00 . A A . 185 GLN HE22 1 1
12 19687 1 1 97 GLN HG2 H -1.466 -6.957 2.159 1.00 . A A . 185 GLN HG2 1 1
12 19688 1 1 97 GLN HG3 H -2.911 -7.953 2.068 1.00 . A A . 185 GLN HG3 1 1
12 19689 1 1 97 GLN N N -2.163 -9.500 -0.834 1.00 . A A . 185 GLN N 1 1
12 19690 1 1 97 GLN NE2 N -1.508 -9.713 3.929 1.00 . A A . 185 GLN NE2 1 1
12 19691 1 1 97 GLN O O -3.881 -10.655 1.963 1.00 . A A . 185 GLN O 1 1
12 19692 1 1 97 GLN OE1 O -1.640 -7.599 4.639 1.00 . A A . 185 GLN OE1 1 1
12 19693 1 1 98 HIS C C -6.694 -9.133 0.327 1.00 . A A . 186 HIS C 1 1
12 19694 1 1 98 HIS CA C -5.585 -8.553 1.204 1.00 . A A . 186 HIS CA 1 1
12 19695 1 1 98 HIS CB C -5.741 -7.055 1.331 1.00 . A A . 186 HIS CB 1 1
12 19696 1 1 98 HIS CD2 C -5.720 -6.705 3.895 1.00 . A A . 186 HIS CD2 1 1
12 19697 1 1 98 HIS CE1 C -3.917 -5.473 4.030 1.00 . A A . 186 HIS CE1 1 1
12 19698 1 1 98 HIS CG C -5.248 -6.535 2.639 1.00 . A A . 186 HIS CG 1 1
12 19699 1 1 98 HIS H H -3.896 -8.239 0.007 1.00 . A A . 186 HIS H 1 1
12 19700 1 1 98 HIS HA H -5.663 -8.988 2.188 1.00 . A A . 186 HIS HA 1 1
12 19701 1 1 98 HIS HB2 H -5.164 -6.581 0.546 1.00 . A A . 186 HIS HB2 1 1
12 19702 1 1 98 HIS HB3 H -6.775 -6.796 1.211 1.00 . A A . 186 HIS HB3 1 1
12 19703 1 1 98 HIS HD1 H -3.551 -5.455 2.016 1.00 . A A . 186 HIS HD1 1 1
12 19704 1 1 98 HIS HD2 H -6.599 -7.268 4.177 1.00 . A A . 186 HIS HD2 1 1
12 19705 1 1 98 HIS HE1 H -3.103 -4.876 4.421 1.00 . A A . 186 HIS HE1 1 1
12 19706 1 1 98 HIS HE2 H -4.833 -6.190 5.723 1.00 . A A . 186 HIS HE2 1 1
12 19707 1 1 98 HIS N N -4.257 -8.822 0.709 1.00 . A A . 186 HIS N 1 1
12 19708 1 1 98 HIS ND1 N -4.121 -5.756 2.756 1.00 . A A . 186 HIS ND1 1 1
12 19709 1 1 98 HIS NE2 N -4.876 -6.038 4.743 1.00 . A A . 186 HIS NE2 1 1
12 19710 1 1 98 HIS O O -7.821 -9.297 0.775 1.00 . A A . 186 HIS O 1 1
12 19711 1 1 99 THR C C -7.151 -11.297 -2.321 1.00 . A A . 187 THR C 1 1
12 19712 1 1 99 THR CA C -7.405 -9.885 -1.844 1.00 . A A . 187 THR CA 1 1
12 19713 1 1 99 THR CB C -7.512 -8.931 -3.063 1.00 . A A . 187 THR CB 1 1
12 19714 1 1 99 THR CG2 C -6.273 -8.995 -3.943 1.00 . A A . 187 THR CG2 1 1
12 19715 1 1 99 THR H H -5.443 -9.451 -1.180 1.00 . A A . 187 THR H 1 1
12 19716 1 1 99 THR HA H -8.345 -9.863 -1.323 1.00 . A A . 187 THR HA 1 1
12 19717 1 1 99 THR HB H -7.617 -7.920 -2.695 1.00 . A A . 187 THR HB 1 1
12 19718 1 1 99 THR HG1 H -8.615 -10.172 -4.130 1.00 . A A . 187 THR HG1 1 1
12 19719 1 1 99 THR HG21 H -5.404 -8.690 -3.363 1.00 . A A . 187 THR HG21 1 1
12 19720 1 1 99 THR HG22 H -6.392 -8.324 -4.781 1.00 . A A . 187 THR HG22 1 1
12 19721 1 1 99 THR HG23 H -6.136 -10.005 -4.298 1.00 . A A . 187 THR HG23 1 1
12 19722 1 1 99 THR N N -6.378 -9.467 -0.903 1.00 . A A . 187 THR N 1 1
12 19723 1 1 99 THR O O -7.780 -11.770 -3.268 1.00 . A A . 187 THR O 1 1
12 19724 1 1 99 THR OG1 O -8.666 -9.253 -3.851 1.00 . A A . 187 THR OG1 1 1
12 19725 1 1 100 VAL C C -5.553 -14.206 -0.853 1.00 . A A . 188 VAL C 1 1
12 19726 1 1 100 VAL CA C -5.916 -13.352 -2.061 1.00 . A A . 188 VAL CA 1 1
12 19727 1 1 100 VAL CB C -4.809 -13.443 -3.160 1.00 . A A . 188 VAL CB 1 1
12 19728 1 1 100 VAL CG1 C -4.846 -12.225 -4.066 1.00 . A A . 188 VAL CG1 1 1
12 19729 1 1 100 VAL CG2 C -3.413 -13.628 -2.580 1.00 . A A . 188 VAL CG2 1 1
12 19730 1 1 100 VAL H H -5.744 -11.568 -0.918 1.00 . A A . 188 VAL H 1 1
12 19731 1 1 100 VAL HA H -6.825 -13.741 -2.471 1.00 . A A . 188 VAL HA 1 1
12 19732 1 1 100 VAL HB H -5.028 -14.307 -3.773 1.00 . A A . 188 VAL HB 1 1
12 19733 1 1 100 VAL HG11 H -4.007 -12.250 -4.741 1.00 . A A . 188 VAL HG11 1 1
12 19734 1 1 100 VAL HG12 H -4.797 -11.324 -3.453 1.00 . A A . 188 VAL HG12 1 1
12 19735 1 1 100 VAL HG13 H -5.767 -12.223 -4.626 1.00 . A A . 188 VAL HG13 1 1
12 19736 1 1 100 VAL HG21 H -3.176 -12.791 -1.941 1.00 . A A . 188 VAL HG21 1 1
12 19737 1 1 100 VAL HG22 H -2.694 -13.684 -3.383 1.00 . A A . 188 VAL HG22 1 1
12 19738 1 1 100 VAL HG23 H -3.384 -14.542 -2.004 1.00 . A A . 188 VAL HG23 1 1
12 19739 1 1 100 VAL N N -6.219 -11.985 -1.669 1.00 . A A . 188 VAL N 1 1
12 19740 1 1 100 VAL O O -5.999 -15.346 -0.728 1.00 . A A . 188 VAL O 1 1
12 19741 1 1 101 THR C C -5.385 -13.778 2.352 1.00 . A A . 189 THR C 1 1
12 19742 1 1 101 THR CA C -4.454 -14.317 1.286 1.00 . A A . 189 THR CA 1 1
12 19743 1 1 101 THR CB C -2.988 -14.075 1.698 1.00 . A A . 189 THR CB 1 1
12 19744 1 1 101 THR CG2 C -2.470 -15.223 2.555 1.00 . A A . 189 THR CG2 1 1
12 19745 1 1 101 THR H H -4.354 -12.778 -0.144 1.00 . A A . 189 THR H 1 1
12 19746 1 1 101 THR HA H -4.618 -15.377 1.161 1.00 . A A . 189 THR HA 1 1
12 19747 1 1 101 THR HB H -2.931 -13.161 2.269 1.00 . A A . 189 THR HB 1 1
12 19748 1 1 101 THR HG1 H -1.290 -14.317 0.710 1.00 . A A . 189 THR HG1 1 1
12 19749 1 1 101 THR HG21 H -1.438 -15.040 2.813 1.00 . A A . 189 THR HG21 1 1
12 19750 1 1 101 THR HG22 H -2.541 -16.146 1.999 1.00 . A A . 189 THR HG22 1 1
12 19751 1 1 101 THR HG23 H -3.060 -15.296 3.456 1.00 . A A . 189 THR HG23 1 1
12 19752 1 1 101 THR N N -4.762 -13.649 0.043 1.00 . A A . 189 THR N 1 1
12 19753 1 1 101 THR O O -5.292 -14.123 3.530 1.00 . A A . 189 THR O 1 1
12 19754 1 1 101 THR OG1 O -2.171 -13.953 0.527 1.00 . A A . 189 THR OG1 1 1
12 19755 1 1 102 THR C C -8.633 -12.181 2.340 1.00 . A A . 190 THR C 1 1
12 19756 1 1 102 THR CA C -7.177 -12.237 2.825 1.00 . A A . 190 THR CA 1 1
12 19757 1 1 102 THR CB C -6.621 -10.829 3.135 1.00 . A A . 190 THR CB 1 1
12 19758 1 1 102 THR CG2 C -7.651 -9.919 3.773 1.00 . A A . 190 THR CG2 1 1
12 19759 1 1 102 THR H H -6.390 -12.768 0.956 1.00 . A A . 190 THR H 1 1
12 19760 1 1 102 THR HA H -7.152 -12.798 3.718 1.00 . A A . 190 THR HA 1 1
12 19761 1 1 102 THR HB H -6.311 -10.382 2.199 1.00 . A A . 190 THR HB 1 1
12 19762 1 1 102 THR HG1 H -4.676 -10.984 3.438 1.00 . A A . 190 THR HG1 1 1
12 19763 1 1 102 THR HG21 H -7.185 -8.982 4.038 1.00 . A A . 190 THR HG21 1 1
12 19764 1 1 102 THR HG22 H -8.051 -10.391 4.656 1.00 . A A . 190 THR HG22 1 1
12 19765 1 1 102 THR HG23 H -8.445 -9.740 3.062 1.00 . A A . 190 THR HG23 1 1
12 19766 1 1 102 THR N N -6.306 -12.927 1.913 1.00 . A A . 190 THR N 1 1
12 19767 1 1 102 THR O O -9.546 -11.942 3.132 1.00 . A A . 190 THR O 1 1
12 19768 1 1 102 THR OG1 O -5.474 -10.931 3.986 1.00 . A A . 190 THR OG1 1 1
12 19769 1 1 103 THR C C -11.181 -13.293 1.273 1.00 . A A . 191 THR C 1 1
12 19770 1 1 103 THR CA C -10.209 -12.414 0.498 1.00 . A A . 191 THR CA 1 1
12 19771 1 1 103 THR CB C -10.193 -12.855 -0.967 1.00 . A A . 191 THR CB 1 1
12 19772 1 1 103 THR CG2 C -10.468 -11.682 -1.894 1.00 . A A . 191 THR CG2 1 1
12 19773 1 1 103 THR H H -8.121 -12.744 0.487 1.00 . A A . 191 THR H 1 1
12 19774 1 1 103 THR HA H -10.537 -11.404 0.545 1.00 . A A . 191 THR HA 1 1
12 19775 1 1 103 THR HB H -10.960 -13.595 -1.115 1.00 . A A . 191 THR HB 1 1
12 19776 1 1 103 THR HG1 H -9.017 -14.048 -2.016 1.00 . A A . 191 THR HG1 1 1
12 19777 1 1 103 THR HG21 H -9.697 -10.938 -1.771 1.00 . A A . 191 THR HG21 1 1
12 19778 1 1 103 THR HG22 H -11.429 -11.251 -1.650 1.00 . A A . 191 THR HG22 1 1
12 19779 1 1 103 THR HG23 H -10.478 -12.027 -2.919 1.00 . A A . 191 THR HG23 1 1
12 19780 1 1 103 THR N N -8.862 -12.471 1.065 1.00 . A A . 191 THR N 1 1
12 19781 1 1 103 THR O O -12.382 -13.029 1.353 1.00 . A A . 191 THR O 1 1
12 19782 1 1 103 THR OG1 O -8.921 -13.443 -1.264 1.00 . A A . 191 THR OG1 1 1
12 19783 1 1 104 THR C C -11.940 -14.899 3.902 1.00 . A A . 192 THR C 1 1
12 19784 1 1 104 THR CA C -11.361 -15.347 2.557 1.00 . A A . 192 THR CA 1 1
12 19785 1 1 104 THR CB C -10.457 -16.576 2.750 1.00 . A A . 192 THR CB 1 1
12 19786 1 1 104 THR CG2 C -9.374 -16.308 3.788 1.00 . A A . 192 THR CG2 1 1
12 19787 1 1 104 THR H H -9.641 -14.321 1.916 1.00 . A A . 192 THR H 1 1
12 19788 1 1 104 THR HA H -12.176 -15.629 1.905 1.00 . A A . 192 THR HA 1 1
12 19789 1 1 104 THR HB H -9.980 -16.777 1.807 1.00 . A A . 192 THR HB 1 1
12 19790 1 1 104 THR HG1 H -11.741 -18.036 2.372 1.00 . A A . 192 THR HG1 1 1
12 19791 1 1 104 THR HG21 H -9.834 -16.084 4.741 1.00 . A A . 192 THR HG21 1 1
12 19792 1 1 104 THR HG22 H -8.775 -15.467 3.472 1.00 . A A . 192 THR HG22 1 1
12 19793 1 1 104 THR HG23 H -8.746 -17.181 3.887 1.00 . A A . 192 THR HG23 1 1
12 19794 1 1 104 THR N N -10.613 -14.293 1.900 1.00 . A A . 192 THR N 1 1
12 19795 1 1 104 THR O O -12.888 -15.505 4.404 1.00 . A A . 192 THR O 1 1
12 19796 1 1 104 THR OG1 O -11.229 -17.722 3.139 1.00 . A A . 192 THR OG1 1 1
12 19797 1 1 105 LYS C C -13.242 -12.648 5.523 1.00 . A A . 193 LYS C 1 1
12 19798 1 1 105 LYS CA C -11.913 -13.344 5.762 1.00 . A A . 193 LYS CA 1 1
12 19799 1 1 105 LYS CB C -10.908 -12.399 6.455 1.00 . A A . 193 LYS CB 1 1
12 19800 1 1 105 LYS CD C -11.817 -10.041 6.230 1.00 . A A . 193 LYS CD 1 1
12 19801 1 1 105 LYS CE C -11.662 -8.693 5.554 1.00 . A A . 193 LYS CE 1 1
12 19802 1 1 105 LYS CG C -10.735 -11.026 5.799 1.00 . A A . 193 LYS CG 1 1
12 19803 1 1 105 LYS H H -10.650 -13.358 4.049 1.00 . A A . 193 LYS H 1 1
12 19804 1 1 105 LYS HA H -12.084 -14.203 6.395 1.00 . A A . 193 LYS HA 1 1
12 19805 1 1 105 LYS HB2 H -11.235 -12.240 7.471 1.00 . A A . 193 LYS HB2 1 1
12 19806 1 1 105 LYS HB3 H -9.944 -12.882 6.475 1.00 . A A . 193 LYS HB3 1 1
12 19807 1 1 105 LYS HD2 H -12.782 -10.448 5.965 1.00 . A A . 193 LYS HD2 1 1
12 19808 1 1 105 LYS HD3 H -11.764 -9.907 7.300 1.00 . A A . 193 LYS HD3 1 1
12 19809 1 1 105 LYS HE2 H -11.602 -8.850 4.488 1.00 . A A . 193 LYS HE2 1 1
12 19810 1 1 105 LYS HE3 H -12.535 -8.097 5.777 1.00 . A A . 193 LYS HE3 1 1
12 19811 1 1 105 LYS HG2 H -9.771 -10.626 6.077 1.00 . A A . 193 LYS HG2 1 1
12 19812 1 1 105 LYS HG3 H -10.779 -11.145 4.727 1.00 . A A . 193 LYS HG3 1 1
12 19813 1 1 105 LYS HZ1 H -10.223 -7.204 5.307 1.00 . A A . 193 LYS HZ1 1 1
12 19814 1 1 105 LYS HZ2 H -9.634 -8.603 6.074 1.00 . A A . 193 LYS HZ2 1 1
12 19815 1 1 105 LYS HZ3 H -10.618 -7.513 6.929 1.00 . A A . 193 LYS HZ3 1 1
12 19816 1 1 105 LYS N N -11.396 -13.831 4.486 1.00 . A A . 193 LYS N 1 1
12 19817 1 1 105 LYS NZ N -10.449 -7.957 5.999 1.00 . A A . 193 LYS NZ 1 1
12 19818 1 1 105 LYS O O -14.037 -12.440 6.437 1.00 . A A . 193 LYS O 1 1
12 19819 1 1 106 GLY C C -14.203 -10.271 3.208 1.00 . A A . 194 GLY C 1 1
12 19820 1 1 106 GLY CA C -14.622 -11.545 3.885 1.00 . A A . 194 GLY CA 1 1
12 19821 1 1 106 GLY H H -12.806 -12.559 3.583 1.00 . A A . 194 GLY H 1 1
12 19822 1 1 106 GLY HA2 H -15.224 -12.131 3.206 1.00 . A A . 194 GLY HA2 1 1
12 19823 1 1 106 GLY HA3 H -15.201 -11.306 4.764 1.00 . A A . 194 GLY HA3 1 1
12 19824 1 1 106 GLY N N -13.461 -12.302 4.267 1.00 . A A . 194 GLY N 1 1
12 19825 1 1 106 GLY O O -14.854 -9.237 3.333 1.00 . A A . 194 GLY O 1 1
12 19826 1 1 107 GLU C C -12.815 -9.208 0.369 1.00 . A A . 195 GLU C 1 1
12 19827 1 1 107 GLU CA C -12.527 -9.175 1.862 1.00 . A A . 195 GLU CA 1 1
12 19828 1 1 107 GLU CB C -11.017 -9.091 2.126 1.00 . A A . 195 GLU CB 1 1
12 19829 1 1 107 GLU CD C -11.058 -6.679 2.745 1.00 . A A . 195 GLU CD 1 1
12 19830 1 1 107 GLU CG C -10.435 -7.729 1.859 1.00 . A A . 195 GLU CG 1 1
12 19831 1 1 107 GLU H H -12.657 -11.230 2.359 1.00 . A A . 195 GLU H 1 1
12 19832 1 1 107 GLU HA H -13.010 -8.307 2.283 1.00 . A A . 195 GLU HA 1 1
12 19833 1 1 107 GLU HB2 H -10.819 -9.317 3.168 1.00 . A A . 195 GLU HB2 1 1
12 19834 1 1 107 GLU HB3 H -10.506 -9.809 1.502 1.00 . A A . 195 GLU HB3 1 1
12 19835 1 1 107 GLU HG2 H -9.376 -7.773 2.058 1.00 . A A . 195 GLU HG2 1 1
12 19836 1 1 107 GLU HG3 H -10.603 -7.465 0.826 1.00 . A A . 195 GLU HG3 1 1
12 19837 1 1 107 GLU N N -13.092 -10.351 2.491 1.00 . A A . 195 GLU N 1 1
12 19838 1 1 107 GLU O O -12.664 -10.243 -0.278 1.00 . A A . 195 GLU O 1 1
12 19839 1 1 107 GLU OE1 O -12.081 -6.097 2.339 1.00 . A A . 195 GLU OE1 1 1
12 19840 1 1 107 GLU OE2 O -10.508 -6.405 3.832 1.00 . A A . 195 GLU OE2 1 1
12 19841 1 1 108 ASN C C -13.046 -6.711 -2.149 1.00 . A A . 196 ASN C 1 1
12 19842 1 1 108 ASN CA C -13.604 -7.983 -1.573 1.00 . A A . 196 ASN CA 1 1
12 19843 1 1 108 ASN CB C -15.112 -7.975 -1.801 1.00 . A A . 196 ASN CB 1 1
12 19844 1 1 108 ASN CG C -15.800 -9.244 -1.337 1.00 . A A . 196 ASN CG 1 1
12 19845 1 1 108 ASN H H -13.344 -7.287 0.408 1.00 . A A . 196 ASN H 1 1
12 19846 1 1 108 ASN HA H -13.171 -8.824 -2.088 1.00 . A A . 196 ASN HA 1 1
12 19847 1 1 108 ASN HB2 H -15.543 -7.141 -1.266 1.00 . A A . 196 ASN HB2 1 1
12 19848 1 1 108 ASN HB3 H -15.289 -7.847 -2.861 1.00 . A A . 196 ASN HB3 1 1
12 19849 1 1 108 ASN HD21 H -16.129 -8.434 0.444 1.00 . A A . 196 ASN HD21 1 1
12 19850 1 1 108 ASN HD22 H -16.708 -10.051 0.240 1.00 . A A . 196 ASN HD22 1 1
12 19851 1 1 108 ASN N N -13.263 -8.083 -0.160 1.00 . A A . 196 ASN N 1 1
12 19852 1 1 108 ASN ND2 N -16.258 -9.241 -0.095 1.00 . A A . 196 ASN ND2 1 1
12 19853 1 1 108 ASN O O -13.163 -5.647 -1.548 1.00 . A A . 196 ASN O 1 1
12 19854 1 1 108 ASN OD1 O -15.934 -10.212 -2.090 1.00 . A A . 196 ASN OD1 1 1
12 19855 1 1 109 PHE C C -12.627 -5.325 -5.216 1.00 . A A . 197 PHE C 1 1
12 19856 1 1 109 PHE CA C -11.866 -5.668 -3.951 1.00 . A A . 197 PHE CA 1 1
12 19857 1 1 109 PHE CB C -10.418 -5.944 -4.313 1.00 . A A . 197 PHE CB 1 1
12 19858 1 1 109 PHE CD1 C -9.908 -6.395 -1.888 1.00 . A A . 197 PHE CD1 1 1
12 19859 1 1 109 PHE CD2 C -8.144 -5.714 -3.319 1.00 . A A . 197 PHE CD2 1 1
12 19860 1 1 109 PHE CE1 C -9.031 -6.465 -0.831 1.00 . A A . 197 PHE CE1 1 1
12 19861 1 1 109 PHE CE2 C -7.262 -5.786 -2.267 1.00 . A A . 197 PHE CE2 1 1
12 19862 1 1 109 PHE CG C -9.476 -6.015 -3.147 1.00 . A A . 197 PHE CG 1 1
12 19863 1 1 109 PHE CZ C -7.707 -6.161 -1.022 1.00 . A A . 197 PHE CZ 1 1
12 19864 1 1 109 PHE H H -12.329 -7.689 -3.727 1.00 . A A . 197 PHE H 1 1
12 19865 1 1 109 PHE HA H -11.911 -4.836 -3.268 1.00 . A A . 197 PHE HA 1 1
12 19866 1 1 109 PHE HB2 H -10.362 -6.885 -4.832 1.00 . A A . 197 PHE HB2 1 1
12 19867 1 1 109 PHE HB3 H -10.083 -5.163 -4.967 1.00 . A A . 197 PHE HB3 1 1
12 19868 1 1 109 PHE HD1 H -10.951 -6.629 -1.738 1.00 . A A . 197 PHE HD1 1 1
12 19869 1 1 109 PHE HD2 H -7.793 -5.412 -4.293 1.00 . A A . 197 PHE HD2 1 1
12 19870 1 1 109 PHE HE1 H -9.384 -6.760 0.146 1.00 . A A . 197 PHE HE1 1 1
12 19871 1 1 109 PHE HE2 H -6.219 -5.546 -2.418 1.00 . A A . 197 PHE HE2 1 1
12 19872 1 1 109 PHE HZ H -7.013 -6.219 -0.195 1.00 . A A . 197 PHE HZ 1 1
12 19873 1 1 109 PHE N N -12.431 -6.816 -3.306 1.00 . A A . 197 PHE N 1 1
12 19874 1 1 109 PHE O O -12.826 -6.173 -6.083 1.00 . A A . 197 PHE O 1 1
12 19875 1 1 110 THR C C -12.398 -2.700 -7.144 1.00 . A A . 198 THR C 1 1
12 19876 1 1 110 THR CA C -13.512 -3.554 -6.568 1.00 . A A . 198 THR CA 1 1
12 19877 1 1 110 THR CB C -14.816 -2.732 -6.410 1.00 . A A . 198 THR CB 1 1
12 19878 1 1 110 THR CG2 C -14.574 -1.439 -5.639 1.00 . A A . 198 THR CG2 1 1
12 19879 1 1 110 THR H H -13.073 -3.518 -4.508 1.00 . A A . 198 THR H 1 1
12 19880 1 1 110 THR HA H -13.693 -4.374 -7.223 1.00 . A A . 198 THR HA 1 1
12 19881 1 1 110 THR HB H -15.529 -3.330 -5.859 1.00 . A A . 198 THR HB 1 1
12 19882 1 1 110 THR HG1 H -16.333 -2.392 -7.632 1.00 . A A . 198 THR HG1 1 1
12 19883 1 1 110 THR HG21 H -15.498 -0.890 -5.551 1.00 . A A . 198 THR HG21 1 1
12 19884 1 1 110 THR HG22 H -13.846 -0.836 -6.164 1.00 . A A . 198 THR HG22 1 1
12 19885 1 1 110 THR HG23 H -14.195 -1.669 -4.651 1.00 . A A . 198 THR HG23 1 1
12 19886 1 1 110 THR N N -13.046 -4.084 -5.314 1.00 . A A . 198 THR N 1 1
12 19887 1 1 110 THR O O -11.450 -2.402 -6.439 1.00 . A A . 198 THR O 1 1
12 19888 1 1 110 THR OG1 O -15.365 -2.419 -7.695 1.00 . A A . 198 THR OG1 1 1
12 19889 1 1 111 GLU C C -11.392 -0.132 -8.363 1.00 . A A . 199 GLU C 1 1
12 19890 1 1 111 GLU CA C -11.422 -1.510 -9.007 1.00 . A A . 199 GLU CA 1 1
12 19891 1 1 111 GLU CB C -11.587 -1.345 -10.508 1.00 . A A . 199 GLU CB 1 1
12 19892 1 1 111 GLU CD C -10.455 -0.616 -12.642 1.00 . A A . 199 GLU CD 1 1
12 19893 1 1 111 GLU CG C -10.275 -1.029 -11.202 1.00 . A A . 199 GLU CG 1 1
12 19894 1 1 111 GLU H H -13.198 -2.659 -8.968 1.00 . A A . 199 GLU H 1 1
12 19895 1 1 111 GLU HA H -10.477 -1.994 -8.814 1.00 . A A . 199 GLU HA 1 1
12 19896 1 1 111 GLU HB2 H -11.996 -2.252 -10.929 1.00 . A A . 199 GLU HB2 1 1
12 19897 1 1 111 GLU HB3 H -12.261 -0.525 -10.689 1.00 . A A . 199 GLU HB3 1 1
12 19898 1 1 111 GLU HG2 H -9.786 -0.226 -10.670 1.00 . A A . 199 GLU HG2 1 1
12 19899 1 1 111 GLU HG3 H -9.649 -1.904 -11.167 1.00 . A A . 199 GLU HG3 1 1
12 19900 1 1 111 GLU N N -12.463 -2.341 -8.416 1.00 . A A . 199 GLU N 1 1
12 19901 1 1 111 GLU O O -10.548 0.669 -8.686 1.00 . A A . 199 GLU O 1 1
12 19902 1 1 111 GLU OE1 O -10.710 -1.493 -13.493 1.00 . A A . 199 GLU OE1 1 1
12 19903 1 1 111 GLU OE2 O -10.334 0.592 -12.932 1.00 . A A . 199 GLU OE2 1 1
12 19904 1 1 112 THR C C -11.480 0.896 -5.393 1.00 . A A . 200 THR C 1 1
12 19905 1 1 112 THR CA C -12.281 1.284 -6.612 1.00 . A A . 200 THR CA 1 1
12 19906 1 1 112 THR CB C -13.665 1.775 -6.148 1.00 . A A . 200 THR CB 1 1
12 19907 1 1 112 THR CG2 C -13.529 2.724 -4.965 1.00 . A A . 200 THR CG2 1 1
12 19908 1 1 112 THR H H -13.124 -0.417 -7.475 1.00 . A A . 200 THR H 1 1
12 19909 1 1 112 THR HA H -11.776 2.089 -7.131 1.00 . A A . 200 THR HA 1 1
12 19910 1 1 112 THR HB H -14.231 0.917 -5.824 1.00 . A A . 200 THR HB 1 1
12 19911 1 1 112 THR HG1 H -15.045 3.002 -6.861 1.00 . A A . 200 THR HG1 1 1
12 19912 1 1 112 THR HG21 H -13.017 3.620 -5.275 1.00 . A A . 200 THR HG21 1 1
12 19913 1 1 112 THR HG22 H -12.961 2.239 -4.181 1.00 . A A . 200 THR HG22 1 1
12 19914 1 1 112 THR HG23 H -14.507 2.981 -4.592 1.00 . A A . 200 THR HG23 1 1
12 19915 1 1 112 THR N N -12.352 0.148 -7.502 1.00 . A A . 200 THR N 1 1
12 19916 1 1 112 THR O O -10.568 1.596 -5.019 1.00 . A A . 200 THR O 1 1
12 19917 1 1 112 THR OG1 O -14.361 2.413 -7.227 1.00 . A A . 200 THR OG1 1 1
12 19918 1 1 113 ASP C C -9.669 -0.909 -3.969 1.00 . A A . 201 ASP C 1 1
12 19919 1 1 113 ASP CA C -11.102 -0.735 -3.619 1.00 . A A . 201 ASP CA 1 1
12 19920 1 1 113 ASP CB C -11.614 -2.084 -3.114 1.00 . A A . 201 ASP CB 1 1
12 19921 1 1 113 ASP CG C -13.009 -2.042 -2.549 1.00 . A A . 201 ASP CG 1 1
12 19922 1 1 113 ASP H H -12.403 -0.859 -5.277 1.00 . A A . 201 ASP H 1 1
12 19923 1 1 113 ASP HA H -11.212 0.003 -2.864 1.00 . A A . 201 ASP HA 1 1
12 19924 1 1 113 ASP HB2 H -11.604 -2.790 -3.927 1.00 . A A . 201 ASP HB2 1 1
12 19925 1 1 113 ASP HB3 H -10.947 -2.429 -2.338 1.00 . A A . 201 ASP HB3 1 1
12 19926 1 1 113 ASP N N -11.780 -0.271 -4.827 1.00 . A A . 201 ASP N 1 1
12 19927 1 1 113 ASP O O -8.747 -0.701 -3.184 1.00 . A A . 201 ASP O 1 1
12 19928 1 1 113 ASP OD1 O -13.224 -1.352 -1.544 1.00 . A A . 201 ASP OD1 1 1
12 19929 1 1 113 ASP OD2 O -13.889 -2.727 -3.098 1.00 . A A . 201 ASP OD2 1 1
12 19930 1 1 114 ILE C C -7.628 -0.289 -6.189 1.00 . A A . 202 ILE C 1 1
12 19931 1 1 114 ILE CA C -8.253 -1.542 -5.750 1.00 . A A . 202 ILE CA 1 1
12 19932 1 1 114 ILE CB C -8.373 -2.497 -6.935 1.00 . A A . 202 ILE CB 1 1
12 19933 1 1 114 ILE CD1 C -6.817 -3.679 -5.408 1.00 . A A . 202 ILE CD1 1 1
12 19934 1 1 114 ILE CG1 C -7.403 -3.621 -6.780 1.00 . A A . 202 ILE CG1 1 1
12 19935 1 1 114 ILE CG2 C -8.091 -1.803 -8.259 1.00 . A A . 202 ILE CG2 1 1
12 19936 1 1 114 ILE H H -10.317 -1.442 -5.748 1.00 . A A . 202 ILE H 1 1
12 19937 1 1 114 ILE HA H -7.649 -1.981 -4.989 1.00 . A A . 202 ILE HA 1 1
12 19938 1 1 114 ILE HB H -9.381 -2.867 -6.943 1.00 . A A . 202 ILE HB 1 1
12 19939 1 1 114 ILE HD11 H -7.624 -3.769 -4.695 1.00 . A A . 202 ILE HD11 1 1
12 19940 1 1 114 ILE HD12 H -6.274 -2.760 -5.224 1.00 . A A . 202 ILE HD12 1 1
12 19941 1 1 114 ILE HD13 H -6.156 -4.524 -5.329 1.00 . A A . 202 ILE HD13 1 1
12 19942 1 1 114 ILE HG12 H -7.912 -4.554 -6.970 1.00 . A A . 202 ILE HG12 1 1
12 19943 1 1 114 ILE HG13 H -6.594 -3.464 -7.486 1.00 . A A . 202 ILE HG13 1 1
12 19944 1 1 114 ILE HG21 H -8.089 -2.530 -9.056 1.00 . A A . 202 ILE HG21 1 1
12 19945 1 1 114 ILE HG22 H -7.122 -1.322 -8.200 1.00 . A A . 202 ILE HG22 1 1
12 19946 1 1 114 ILE HG23 H -8.849 -1.058 -8.442 1.00 . A A . 202 ILE HG23 1 1
12 19947 1 1 114 ILE N N -9.517 -1.295 -5.195 1.00 . A A . 202 ILE N 1 1
12 19948 1 1 114 ILE O O -6.431 -0.110 -6.021 1.00 . A A . 202 ILE O 1 1
12 19949 1 1 115 LYS C C -7.285 2.519 -6.048 1.00 . A A . 203 LYS C 1 1
12 19950 1 1 115 LYS CA C -7.883 1.801 -7.220 1.00 . A A . 203 LYS CA 1 1
12 19951 1 1 115 LYS CB C -8.892 2.665 -7.937 1.00 . A A . 203 LYS CB 1 1
12 19952 1 1 115 LYS CD C -10.745 4.340 -7.806 1.00 . A A . 203 LYS CD 1 1
12 19953 1 1 115 LYS CE C -11.375 5.389 -6.905 1.00 . A A . 203 LYS CE 1 1
12 19954 1 1 115 LYS CG C -9.785 3.467 -7.024 1.00 . A A . 203 LYS CG 1 1
12 19955 1 1 115 LYS H H -9.391 0.415 -6.820 1.00 . A A . 203 LYS H 1 1
12 19956 1 1 115 LYS HA H -7.139 1.490 -7.896 1.00 . A A . 203 LYS HA 1 1
12 19957 1 1 115 LYS HB2 H -8.378 3.342 -8.591 1.00 . A A . 203 LYS HB2 1 1
12 19958 1 1 115 LYS HB3 H -9.507 2.009 -8.521 1.00 . A A . 203 LYS HB3 1 1
12 19959 1 1 115 LYS HD2 H -10.206 4.832 -8.601 1.00 . A A . 203 LYS HD2 1 1
12 19960 1 1 115 LYS HD3 H -11.524 3.716 -8.227 1.00 . A A . 203 LYS HD3 1 1
12 19961 1 1 115 LYS HE2 H -11.789 4.903 -6.040 1.00 . A A . 203 LYS HE2 1 1
12 19962 1 1 115 LYS HE3 H -10.602 6.075 -6.591 1.00 . A A . 203 LYS HE3 1 1
12 19963 1 1 115 LYS HG2 H -10.350 2.777 -6.411 1.00 . A A . 203 LYS HG2 1 1
12 19964 1 1 115 LYS HG3 H -9.175 4.089 -6.393 1.00 . A A . 203 LYS HG3 1 1
12 19965 1 1 115 LYS HZ1 H -12.033 6.866 -8.226 1.00 . A A . 203 LYS HZ1 1 1
12 19966 1 1 115 LYS HZ2 H -13.032 6.651 -6.874 1.00 . A A . 203 LYS HZ2 1 1
12 19967 1 1 115 LYS HZ3 H -13.056 5.517 -8.138 1.00 . A A . 203 LYS HZ3 1 1
12 19968 1 1 115 LYS N N -8.435 0.599 -6.731 1.00 . A A . 203 LYS N 1 1
12 19969 1 1 115 LYS NZ N -12.446 6.158 -7.583 1.00 . A A . 203 LYS NZ 1 1
12 19970 1 1 115 LYS O O -6.389 3.321 -6.183 1.00 . A A . 203 LYS O 1 1
12 19971 1 1 116 ILE C C -5.938 2.043 -3.411 1.00 . A A . 204 ILE C 1 1
12 19972 1 1 116 ILE CA C -7.327 2.552 -3.607 1.00 . A A . 204 ILE CA 1 1
12 19973 1 1 116 ILE CB C -8.191 2.002 -2.484 1.00 . A A . 204 ILE CB 1 1
12 19974 1 1 116 ILE CD1 C -10.548 1.981 -1.567 1.00 . A A . 204 ILE CD1 1 1
12 19975 1 1 116 ILE CG1 C -9.627 2.452 -2.648 1.00 . A A . 204 ILE CG1 1 1
12 19976 1 1 116 ILE CG2 C -7.640 2.403 -1.145 1.00 . A A . 204 ILE CG2 1 1
12 19977 1 1 116 ILE H H -8.496 1.454 -4.916 1.00 . A A . 204 ILE H 1 1
12 19978 1 1 116 ILE HA H -7.336 3.629 -3.566 1.00 . A A . 204 ILE HA 1 1
12 19979 1 1 116 ILE HB H -8.147 0.938 -2.543 1.00 . A A . 204 ILE HB 1 1
12 19980 1 1 116 ILE HD11 H -10.495 0.903 -1.505 1.00 . A A . 204 ILE HD11 1 1
12 19981 1 1 116 ILE HD12 H -11.558 2.282 -1.797 1.00 . A A . 204 ILE HD12 1 1
12 19982 1 1 116 ILE HD13 H -10.243 2.412 -0.627 1.00 . A A . 204 ILE HD13 1 1
12 19983 1 1 116 ILE HG12 H -9.658 3.508 -2.698 1.00 . A A . 204 ILE HG12 1 1
12 19984 1 1 116 ILE HG13 H -10.002 2.069 -3.560 1.00 . A A . 204 ILE HG13 1 1
12 19985 1 1 116 ILE HG21 H -6.650 1.986 -1.039 1.00 . A A . 204 ILE HG21 1 1
12 19986 1 1 116 ILE HG22 H -8.286 2.017 -0.371 1.00 . A A . 204 ILE HG22 1 1
12 19987 1 1 116 ILE HG23 H -7.592 3.478 -1.085 1.00 . A A . 204 ILE HG23 1 1
12 19988 1 1 116 ILE N N -7.794 2.121 -4.888 1.00 . A A . 204 ILE N 1 1
12 19989 1 1 116 ILE O O -5.024 2.815 -3.365 1.00 . A A . 204 ILE O 1 1
12 19990 1 1 117 MET C C -3.514 0.574 -4.256 1.00 . A A . 205 MET C 1 1
12 19991 1 1 117 MET CA C -4.451 0.155 -3.165 1.00 . A A . 205 MET CA 1 1
12 19992 1 1 117 MET CB C -4.503 -1.355 -3.044 1.00 . A A . 205 MET CB 1 1
12 19993 1 1 117 MET CE C -6.901 -2.744 -1.902 1.00 . A A . 205 MET CE 1 1
12 19994 1 1 117 MET CG C -4.360 -1.788 -1.602 1.00 . A A . 205 MET CG 1 1
12 19995 1 1 117 MET H H -6.537 0.141 -3.480 1.00 . A A . 205 MET H 1 1
12 19996 1 1 117 MET HA H -4.079 0.550 -2.247 1.00 . A A . 205 MET HA 1 1
12 19997 1 1 117 MET HB2 H -5.443 -1.712 -3.431 1.00 . A A . 205 MET HB2 1 1
12 19998 1 1 117 MET HB3 H -3.699 -1.799 -3.618 1.00 . A A . 205 MET HB3 1 1
12 19999 1 1 117 MET HE1 H -6.791 -2.521 -2.953 1.00 . A A . 205 MET HE1 1 1
12 20000 1 1 117 MET HE2 H -7.247 -1.864 -1.381 1.00 . A A . 205 MET HE2 1 1
12 20001 1 1 117 MET HE3 H -7.618 -3.541 -1.778 1.00 . A A . 205 MET HE3 1 1
12 20002 1 1 117 MET HG2 H -3.310 -2.003 -1.404 1.00 . A A . 205 MET HG2 1 1
12 20003 1 1 117 MET HG3 H -4.693 -0.970 -0.973 1.00 . A A . 205 MET HG3 1 1
12 20004 1 1 117 MET N N -5.769 0.731 -3.364 1.00 . A A . 205 MET N 1 1
12 20005 1 1 117 MET O O -2.318 0.517 -4.116 1.00 . A A . 205 MET O 1 1
12 20006 1 1 117 MET SD S -5.325 -3.255 -1.232 1.00 . A A . 205 MET SD 1 1
12 20007 1 1 118 GLU C C -2.914 2.964 -6.163 1.00 . A A . 206 GLU C 1 1
12 20008 1 1 118 GLU CA C -3.233 1.511 -6.378 1.00 . A A . 206 GLU CA 1 1
12 20009 1 1 118 GLU CB C -3.901 1.244 -7.704 1.00 . A A . 206 GLU CB 1 1
12 20010 1 1 118 GLU CD C -4.648 -0.606 -9.249 1.00 . A A . 206 GLU CD 1 1
12 20011 1 1 118 GLU CG C -4.172 -0.230 -7.861 1.00 . A A . 206 GLU CG 1 1
12 20012 1 1 118 GLU H H -5.013 1.238 -5.332 1.00 . A A . 206 GLU H 1 1
12 20013 1 1 118 GLU HA H -2.340 0.931 -6.321 1.00 . A A . 206 GLU HA 1 1
12 20014 1 1 118 GLU HB2 H -4.838 1.782 -7.749 1.00 . A A . 206 GLU HB2 1 1
12 20015 1 1 118 GLU HB3 H -3.257 1.564 -8.508 1.00 . A A . 206 GLU HB3 1 1
12 20016 1 1 118 GLU HG2 H -3.258 -0.763 -7.645 1.00 . A A . 206 GLU HG2 1 1
12 20017 1 1 118 GLU HG3 H -4.922 -0.514 -7.131 1.00 . A A . 206 GLU HG3 1 1
12 20018 1 1 118 GLU N N -4.053 1.085 -5.307 1.00 . A A . 206 GLU N 1 1
12 20019 1 1 118 GLU O O -1.866 3.459 -6.524 1.00 . A A . 206 GLU O 1 1
12 20020 1 1 118 GLU OE1 O -5.706 -0.093 -9.671 1.00 . A A . 206 GLU OE1 1 1
12 20021 1 1 118 GLU OE2 O -3.984 -1.422 -9.914 1.00 . A A . 206 GLU OE2 1 1
12 20022 1 1 119 ARG C C -2.983 5.300 -3.895 1.00 . A A . 207 ARG C 1 1
12 20023 1 1 119 ARG CA C -3.652 5.028 -5.238 1.00 . A A . 207 ARG CA 1 1
12 20024 1 1 119 ARG CB C -5.019 5.720 -5.372 1.00 . A A . 207 ARG CB 1 1
12 20025 1 1 119 ARG CD C -5.943 6.200 -3.061 1.00 . A A . 207 ARG CD 1 1
12 20026 1 1 119 ARG CG C -6.048 5.349 -4.309 1.00 . A A . 207 ARG CG 1 1
12 20027 1 1 119 ARG CZ C -5.903 8.536 -3.963 1.00 . A A . 207 ARG CZ 1 1
12 20028 1 1 119 ARG H H -4.576 3.147 -5.088 1.00 . A A . 207 ARG H 1 1
12 20029 1 1 119 ARG HA H -2.993 5.391 -6.010 1.00 . A A . 207 ARG HA 1 1
12 20030 1 1 119 ARG HB2 H -4.877 6.788 -5.346 1.00 . A A . 207 ARG HB2 1 1
12 20031 1 1 119 ARG HB3 H -5.439 5.446 -6.329 1.00 . A A . 207 ARG HB3 1 1
12 20032 1 1 119 ARG HD2 H -6.502 5.713 -2.271 1.00 . A A . 207 ARG HD2 1 1
12 20033 1 1 119 ARG HD3 H -4.913 6.271 -2.775 1.00 . A A . 207 ARG HD3 1 1
12 20034 1 1 119 ARG HE H -7.407 7.704 -2.928 1.00 . A A . 207 ARG HE 1 1
12 20035 1 1 119 ARG HG2 H -7.034 5.484 -4.729 1.00 . A A . 207 ARG HG2 1 1
12 20036 1 1 119 ARG HG3 H -5.917 4.298 -4.043 1.00 . A A . 207 ARG HG3 1 1
12 20037 1 1 119 ARG HH11 H -4.099 7.624 -4.131 1.00 . A A . 207 ARG HH11 1 1
12 20038 1 1 119 ARG HH12 H -4.215 9.179 -4.884 1.00 . A A . 207 ARG HH12 1 1
12 20039 1 1 119 ARG HH21 H -7.512 9.760 -3.891 1.00 . A A . 207 ARG HH21 1 1
12 20040 1 1 119 ARG HH22 H -6.130 10.405 -4.725 1.00 . A A . 207 ARG HH22 1 1
12 20041 1 1 119 ARG N N -3.799 3.624 -5.467 1.00 . A A . 207 ARG N 1 1
12 20042 1 1 119 ARG NE N -6.499 7.545 -3.279 1.00 . A A . 207 ARG NE 1 1
12 20043 1 1 119 ARG NH1 N -4.635 8.440 -4.349 1.00 . A A . 207 ARG NH1 1 1
12 20044 1 1 119 ARG NH2 N -6.569 9.655 -4.209 1.00 . A A . 207 ARG NH2 1 1
12 20045 1 1 119 ARG O O -2.340 6.325 -3.734 1.00 . A A . 207 ARG O 1 1
12 20046 1 1 120 VAL C C -1.054 3.828 -1.850 1.00 . A A . 208 VAL C 1 1
12 20047 1 1 120 VAL CA C -2.381 4.488 -1.699 1.00 . A A . 208 VAL CA 1 1
12 20048 1 1 120 VAL CB C -3.040 3.849 -0.448 1.00 . A A . 208 VAL CB 1 1
12 20049 1 1 120 VAL CG1 C -3.590 4.883 0.512 1.00 . A A . 208 VAL CG1 1 1
12 20050 1 1 120 VAL CG2 C -4.109 2.878 -0.818 1.00 . A A . 208 VAL CG2 1 1
12 20051 1 1 120 VAL H H -3.756 3.641 -3.070 1.00 . A A . 208 VAL H 1 1
12 20052 1 1 120 VAL HA H -2.226 5.507 -1.519 1.00 . A A . 208 VAL HA 1 1
12 20053 1 1 120 VAL HB H -2.275 3.294 0.074 1.00 . A A . 208 VAL HB 1 1
12 20054 1 1 120 VAL HG11 H -4.078 4.372 1.332 1.00 . A A . 208 VAL HG11 1 1
12 20055 1 1 120 VAL HG12 H -4.299 5.522 0.003 1.00 . A A . 208 VAL HG12 1 1
12 20056 1 1 120 VAL HG13 H -2.777 5.477 0.898 1.00 . A A . 208 VAL HG13 1 1
12 20057 1 1 120 VAL HG21 H -4.369 2.283 0.041 1.00 . A A . 208 VAL HG21 1 1
12 20058 1 1 120 VAL HG22 H -3.746 2.235 -1.610 1.00 . A A . 208 VAL HG22 1 1
12 20059 1 1 120 VAL HG23 H -4.976 3.420 -1.164 1.00 . A A . 208 VAL HG23 1 1
12 20060 1 1 120 VAL N N -3.130 4.388 -2.938 1.00 . A A . 208 VAL N 1 1
12 20061 1 1 120 VAL O O -0.036 4.421 -1.602 1.00 . A A . 208 VAL O 1 1
12 20062 1 1 121 VAL C C 0.915 1.842 -3.439 1.00 . A A . 209 VAL C 1 1
12 20063 1 1 121 VAL CA C -0.010 1.690 -2.246 1.00 . A A . 209 VAL CA 1 1
12 20064 1 1 121 VAL CB C -0.551 0.258 -2.155 1.00 . A A . 209 VAL CB 1 1
12 20065 1 1 121 VAL CG1 C 0.538 -0.761 -2.322 1.00 . A A . 209 VAL CG1 1 1
12 20066 1 1 121 VAL CG2 C -1.308 0.052 -0.855 1.00 . A A . 209 VAL CG2 1 1
12 20067 1 1 121 VAL H H -1.914 2.329 -2.738 1.00 . A A . 209 VAL H 1 1
12 20068 1 1 121 VAL HA H 0.544 1.899 -1.345 1.00 . A A . 209 VAL HA 1 1
12 20069 1 1 121 VAL HB H -1.249 0.119 -2.965 1.00 . A A . 209 VAL HB 1 1
12 20070 1 1 121 VAL HG11 H 0.112 -1.747 -2.218 1.00 . A A . 209 VAL HG11 1 1
12 20071 1 1 121 VAL HG12 H 1.300 -0.608 -1.576 1.00 . A A . 209 VAL HG12 1 1
12 20072 1 1 121 VAL HG13 H 0.965 -0.659 -3.309 1.00 . A A . 209 VAL HG13 1 1
12 20073 1 1 121 VAL HG21 H -0.648 0.229 -0.020 1.00 . A A . 209 VAL HG21 1 1
12 20074 1 1 121 VAL HG22 H -1.681 -0.961 -0.816 1.00 . A A . 209 VAL HG22 1 1
12 20075 1 1 121 VAL HG23 H -2.140 0.741 -0.815 1.00 . A A . 209 VAL HG23 1 1
12 20076 1 1 121 VAL N N -1.107 2.613 -2.312 1.00 . A A . 209 VAL N 1 1
12 20077 1 1 121 VAL O O 2.131 1.815 -3.271 1.00 . A A . 209 VAL O 1 1
12 20078 1 1 122 GLU C C 1.963 3.586 -5.527 1.00 . A A . 210 GLU C 1 1
12 20079 1 1 122 GLU CA C 1.252 2.278 -5.773 1.00 . A A . 210 GLU CA 1 1
12 20080 1 1 122 GLU CB C 0.504 2.317 -7.098 1.00 . A A . 210 GLU CB 1 1
12 20081 1 1 122 GLU CD C 0.635 2.642 -9.605 1.00 . A A . 210 GLU CD 1 1
12 20082 1 1 122 GLU CG C 1.407 2.448 -8.314 1.00 . A A . 210 GLU CG 1 1
12 20083 1 1 122 GLU H H -0.605 2.035 -4.772 1.00 . A A . 210 GLU H 1 1
12 20084 1 1 122 GLU HA H 1.971 1.494 -5.795 1.00 . A A . 210 GLU HA 1 1
12 20085 1 1 122 GLU HB2 H -0.078 1.413 -7.200 1.00 . A A . 210 GLU HB2 1 1
12 20086 1 1 122 GLU HB3 H -0.163 3.167 -7.080 1.00 . A A . 210 GLU HB3 1 1
12 20087 1 1 122 GLU HG2 H 2.060 3.297 -8.174 1.00 . A A . 210 GLU HG2 1 1
12 20088 1 1 122 GLU HG3 H 1.998 1.550 -8.398 1.00 . A A . 210 GLU HG3 1 1
12 20089 1 1 122 GLU N N 0.374 2.036 -4.645 1.00 . A A . 210 GLU N 1 1
12 20090 1 1 122 GLU O O 3.147 3.743 -5.802 1.00 . A A . 210 GLU O 1 1
12 20091 1 1 122 GLU OE1 O -0.302 3.471 -9.625 1.00 . A A . 210 GLU OE1 1 1
12 20092 1 1 122 GLU OE2 O 0.941 1.948 -10.601 1.00 . A A . 210 GLU OE2 1 1
12 20093 1 1 123 GLN C C 2.709 5.653 -3.389 1.00 . A A . 211 GLN C 1 1
12 20094 1 1 123 GLN CA C 1.784 5.782 -4.583 1.00 . A A . 211 GLN CA 1 1
12 20095 1 1 123 GLN CB C 0.677 6.763 -4.232 1.00 . A A . 211 GLN CB 1 1
12 20096 1 1 123 GLN CD C 1.880 8.830 -5.062 1.00 . A A . 211 GLN CD 1 1
12 20097 1 1 123 GLN CG C 1.169 8.165 -3.899 1.00 . A A . 211 GLN CG 1 1
12 20098 1 1 123 GLN H H 0.291 4.316 -4.739 1.00 . A A . 211 GLN H 1 1
12 20099 1 1 123 GLN HA H 2.333 6.135 -5.430 1.00 . A A . 211 GLN HA 1 1
12 20100 1 1 123 GLN HB2 H -0.016 6.830 -5.059 1.00 . A A . 211 GLN HB2 1 1
12 20101 1 1 123 GLN HB3 H 0.161 6.379 -3.365 1.00 . A A . 211 GLN HB3 1 1
12 20102 1 1 123 GLN HE21 H 3.039 9.846 -3.807 1.00 . A A . 211 GLN HE21 1 1
12 20103 1 1 123 GLN HE22 H 3.314 10.130 -5.488 1.00 . A A . 211 GLN HE22 1 1
12 20104 1 1 123 GLN HG2 H 0.319 8.773 -3.621 1.00 . A A . 211 GLN HG2 1 1
12 20105 1 1 123 GLN HG3 H 1.853 8.103 -3.064 1.00 . A A . 211 GLN HG3 1 1
12 20106 1 1 123 GLN N N 1.230 4.505 -4.935 1.00 . A A . 211 GLN N 1 1
12 20107 1 1 123 GLN NE2 N 2.841 9.688 -4.755 1.00 . A A . 211 GLN NE2 1 1
12 20108 1 1 123 GLN O O 3.723 6.330 -3.303 1.00 . A A . 211 GLN O 1 1
12 20109 1 1 123 GLN OE1 O 1.569 8.575 -6.224 1.00 . A A . 211 GLN OE1 1 1
12 20110 1 1 124 MET C C 4.344 3.953 -1.325 1.00 . A A . 212 MET C 1 1
12 20111 1 1 124 MET CA C 3.063 4.728 -1.206 1.00 . A A . 212 MET CA 1 1
12 20112 1 1 124 MET CB C 2.227 4.165 -0.083 1.00 . A A . 212 MET CB 1 1
12 20113 1 1 124 MET CE C 4.257 3.617 1.873 1.00 . A A . 212 MET CE 1 1
12 20114 1 1 124 MET CG C 2.112 5.121 1.092 1.00 . A A . 212 MET CG 1 1
12 20115 1 1 124 MET H H 1.591 4.188 -2.616 1.00 . A A . 212 MET H 1 1
12 20116 1 1 124 MET HA H 3.291 5.729 -0.962 1.00 . A A . 212 MET HA 1 1
12 20117 1 1 124 MET HB2 H 1.235 3.955 -0.454 1.00 . A A . 212 MET HB2 1 1
12 20118 1 1 124 MET HB3 H 2.678 3.249 0.268 1.00 . A A . 212 MET HB3 1 1
12 20119 1 1 124 MET HE1 H 4.996 3.603 1.075 1.00 . A A . 212 MET HE1 1 1
12 20120 1 1 124 MET HE2 H 3.440 2.954 1.621 1.00 . A A . 212 MET HE2 1 1
12 20121 1 1 124 MET HE3 H 4.711 3.299 2.800 1.00 . A A . 212 MET HE3 1 1
12 20122 1 1 124 MET HG2 H 1.855 6.099 0.713 1.00 . A A . 212 MET HG2 1 1
12 20123 1 1 124 MET HG3 H 1.325 4.776 1.745 1.00 . A A . 212 MET HG3 1 1
12 20124 1 1 124 MET N N 2.354 4.784 -2.460 1.00 . A A . 212 MET N 1 1
12 20125 1 1 124 MET O O 5.373 4.374 -0.826 1.00 . A A . 212 MET O 1 1
12 20126 1 1 124 MET SD S 3.621 5.273 2.050 1.00 . A A . 212 MET SD 1 1
12 20127 1 1 125 CYS C C 6.418 2.947 -3.086 1.00 . A A . 213 CYS C 1 1
12 20128 1 1 125 CYS CA C 5.518 2.089 -2.180 1.00 . A A . 213 CYS CA 1 1
12 20129 1 1 125 CYS CB C 5.227 0.692 -2.758 1.00 . A A . 213 CYS CB 1 1
12 20130 1 1 125 CYS H H 3.444 2.466 -2.310 1.00 . A A . 213 CYS H 1 1
12 20131 1 1 125 CYS HA H 6.001 1.980 -1.218 1.00 . A A . 213 CYS HA 1 1
12 20132 1 1 125 CYS HB2 H 4.956 0.791 -3.798 1.00 . A A . 213 CYS HB2 1 1
12 20133 1 1 125 CYS HB3 H 6.114 0.085 -2.678 1.00 . A A . 213 CYS HB3 1 1
12 20134 1 1 125 CYS N N 4.299 2.816 -1.969 1.00 . A A . 213 CYS N 1 1
12 20135 1 1 125 CYS O O 7.642 2.888 -2.992 1.00 . A A . 213 CYS O 1 1
12 20136 1 1 125 CYS SG S 3.867 -0.194 -1.909 1.00 . A A . 213 CYS SG 1 1
12 20137 1 1 126 ILE C C 7.104 5.807 -3.786 1.00 . A A . 214 ILE C 1 1
12 20138 1 1 126 ILE CA C 6.523 4.788 -4.733 1.00 . A A . 214 ILE CA 1 1
12 20139 1 1 126 ILE CB C 5.607 5.535 -5.745 1.00 . A A . 214 ILE CB 1 1
12 20140 1 1 126 ILE CD1 C 5.676 3.717 -7.494 1.00 . A A . 214 ILE CD1 1 1
12 20141 1 1 126 ILE CG1 C 5.929 5.157 -7.185 1.00 . A A . 214 ILE CG1 1 1
12 20142 1 1 126 ILE CG2 C 5.741 7.041 -5.600 1.00 . A A . 214 ILE CG2 1 1
12 20143 1 1 126 ILE H H 4.819 3.676 -4.096 1.00 . A A . 214 ILE H 1 1
12 20144 1 1 126 ILE HA H 7.328 4.308 -5.270 1.00 . A A . 214 ILE HA 1 1
12 20145 1 1 126 ILE HB H 4.587 5.262 -5.522 1.00 . A A . 214 ILE HB 1 1
12 20146 1 1 126 ILE HD11 H 6.339 3.110 -6.892 1.00 . A A . 214 ILE HD11 1 1
12 20147 1 1 126 ILE HD12 H 5.868 3.532 -8.540 1.00 . A A . 214 ILE HD12 1 1
12 20148 1 1 126 ILE HD13 H 4.650 3.474 -7.260 1.00 . A A . 214 ILE HD13 1 1
12 20149 1 1 126 ILE HG12 H 5.321 5.751 -7.850 1.00 . A A . 214 ILE HG12 1 1
12 20150 1 1 126 ILE HG13 H 6.973 5.361 -7.379 1.00 . A A . 214 ILE HG13 1 1
12 20151 1 1 126 ILE HG21 H 5.545 7.316 -4.572 1.00 . A A . 214 ILE HG21 1 1
12 20152 1 1 126 ILE HG22 H 5.033 7.529 -6.252 1.00 . A A . 214 ILE HG22 1 1
12 20153 1 1 126 ILE HG23 H 6.749 7.332 -5.864 1.00 . A A . 214 ILE HG23 1 1
12 20154 1 1 126 ILE N N 5.793 3.766 -3.963 1.00 . A A . 214 ILE N 1 1
12 20155 1 1 126 ILE O O 8.211 6.303 -3.977 1.00 . A A . 214 ILE O 1 1
12 20156 1 1 127 THR C C 8.041 6.459 -1.140 1.00 . A A . 215 THR C 1 1
12 20157 1 1 127 THR CA C 6.779 7.037 -1.770 1.00 . A A . 215 THR CA 1 1
12 20158 1 1 127 THR CB C 5.676 7.306 -0.727 1.00 . A A . 215 THR CB 1 1
12 20159 1 1 127 THR CG2 C 6.094 6.816 0.635 1.00 . A A . 215 THR CG2 1 1
12 20160 1 1 127 THR H H 5.415 5.783 -2.737 1.00 . A A . 215 THR H 1 1
12 20161 1 1 127 THR HA H 7.030 7.972 -2.250 1.00 . A A . 215 THR HA 1 1
12 20162 1 1 127 THR HB H 4.788 6.769 -1.026 1.00 . A A . 215 THR HB 1 1
12 20163 1 1 127 THR HG1 H 5.790 9.091 0.115 1.00 . A A . 215 THR HG1 1 1
12 20164 1 1 127 THR HG21 H 6.905 7.426 1.000 1.00 . A A . 215 THR HG21 1 1
12 20165 1 1 127 THR HG22 H 6.431 5.782 0.547 1.00 . A A . 215 THR HG22 1 1
12 20166 1 1 127 THR HG23 H 5.255 6.862 1.311 1.00 . A A . 215 THR HG23 1 1
12 20167 1 1 127 THR N N 6.328 6.142 -2.782 1.00 . A A . 215 THR N 1 1
12 20168 1 1 127 THR O O 8.984 7.177 -0.925 1.00 . A A . 215 THR O 1 1
12 20169 1 1 127 THR OG1 O 5.374 8.707 -0.669 1.00 . A A . 215 THR OG1 1 1
12 20170 1 1 128 GLN C C 10.419 4.714 -1.467 1.00 . A A . 216 GLN C 1 1
12 20171 1 1 128 GLN CA C 9.298 4.479 -0.464 1.00 . A A . 216 GLN CA 1 1
12 20172 1 1 128 GLN CB C 9.159 2.975 -0.327 1.00 . A A . 216 GLN CB 1 1
12 20173 1 1 128 GLN CD C 7.814 3.291 1.781 1.00 . A A . 216 GLN CD 1 1
12 20174 1 1 128 GLN CG C 7.962 2.515 0.486 1.00 . A A . 216 GLN CG 1 1
12 20175 1 1 128 GLN H H 7.211 4.667 -0.822 1.00 . A A . 216 GLN H 1 1
12 20176 1 1 128 GLN HA H 9.588 4.884 0.492 1.00 . A A . 216 GLN HA 1 1
12 20177 1 1 128 GLN HB2 H 9.115 2.532 -1.325 1.00 . A A . 216 GLN HB2 1 1
12 20178 1 1 128 GLN HB3 H 10.052 2.624 0.170 1.00 . A A . 216 GLN HB3 1 1
12 20179 1 1 128 GLN HE21 H 9.141 2.135 2.698 1.00 . A A . 216 GLN HE21 1 1
12 20180 1 1 128 GLN HE22 H 8.443 3.396 3.649 1.00 . A A . 216 GLN HE22 1 1
12 20181 1 1 128 GLN HG2 H 7.068 2.652 -0.103 1.00 . A A . 216 GLN HG2 1 1
12 20182 1 1 128 GLN HG3 H 8.079 1.468 0.720 1.00 . A A . 216 GLN HG3 1 1
12 20183 1 1 128 GLN N N 8.059 5.152 -0.860 1.00 . A A . 216 GLN N 1 1
12 20184 1 1 128 GLN NE2 N 8.536 2.904 2.809 1.00 . A A . 216 GLN NE2 1 1
12 20185 1 1 128 GLN O O 11.571 4.873 -1.086 1.00 . A A . 216 GLN O 1 1
12 20186 1 1 128 GLN OE1 O 7.078 4.261 1.839 1.00 . A A . 216 GLN OE1 1 1
12 20187 1 1 129 TYR C C 11.877 6.233 -3.450 1.00 . A A . 217 TYR C 1 1
12 20188 1 1 129 TYR CA C 11.113 4.947 -3.774 1.00 . A A . 217 TYR CA 1 1
12 20189 1 1 129 TYR CB C 10.473 5.026 -5.173 1.00 . A A . 217 TYR CB 1 1
12 20190 1 1 129 TYR CD1 C 12.446 5.156 -6.743 1.00 . A A . 217 TYR CD1 1 1
12 20191 1 1 129 TYR CD2 C 10.967 7.025 -6.649 1.00 . A A . 217 TYR CD2 1 1
12 20192 1 1 129 TYR CE1 C 13.208 5.804 -7.696 1.00 . A A . 217 TYR CE1 1 1
12 20193 1 1 129 TYR CE2 C 11.727 7.678 -7.600 1.00 . A A . 217 TYR CE2 1 1
12 20194 1 1 129 TYR CG C 11.311 5.754 -6.205 1.00 . A A . 217 TYR CG 1 1
12 20195 1 1 129 TYR CZ C 12.850 7.116 -8.078 1.00 . A A . 217 TYR CZ 1 1
12 20196 1 1 129 TYR H H 9.168 4.550 -3.019 1.00 . A A . 217 TYR H 1 1
12 20197 1 1 129 TYR HA H 11.802 4.095 -3.742 1.00 . A A . 217 TYR HA 1 1
12 20198 1 1 129 TYR HB2 H 10.304 4.025 -5.537 1.00 . A A . 217 TYR HB2 1 1
12 20199 1 1 129 TYR HB3 H 9.526 5.538 -5.095 1.00 . A A . 217 TYR HB3 1 1
12 20200 1 1 129 TYR HD1 H 12.728 4.171 -6.409 1.00 . A A . 217 TYR HD1 1 1
12 20201 1 1 129 TYR HD2 H 10.090 7.506 -6.238 1.00 . A A . 217 TYR HD2 1 1
12 20202 1 1 129 TYR HE1 H 14.085 5.322 -8.102 1.00 . A A . 217 TYR HE1 1 1
12 20203 1 1 129 TYR HE2 H 11.444 8.666 -7.931 1.00 . A A . 217 TYR HE2 1 1
12 20204 1 1 129 TYR HH H 13.786 8.610 -8.794 1.00 . A A . 217 TYR HH 1 1
12 20205 1 1 129 TYR N N 10.098 4.711 -2.752 1.00 . A A . 217 TYR N 1 1
12 20206 1 1 129 TYR O O 13.030 6.396 -3.817 1.00 . A A . 217 TYR O 1 1
12 20207 1 1 129 TYR OH O 13.600 7.700 -9.076 1.00 . A A . 217 TYR OH 1 1
12 20208 1 1 130 GLN C C 12.107 8.243 -0.725 1.00 . A A . 218 GLN C 1 1
12 20209 1 1 130 GLN CA C 11.868 8.340 -2.245 1.00 . A A . 218 GLN CA 1 1
12 20210 1 1 130 GLN CB C 11.088 9.614 -2.582 1.00 . A A . 218 GLN CB 1 1
12 20211 1 1 130 GLN CD C 8.833 10.762 -2.516 1.00 . A A . 218 GLN CD 1 1
12 20212 1 1 130 GLN CG C 9.580 9.443 -2.553 1.00 . A A . 218 GLN CG 1 1
12 20213 1 1 130 GLN H H 10.214 7.080 -2.748 1.00 . A A . 218 GLN H 1 1
12 20214 1 1 130 GLN HA H 12.841 8.398 -2.714 1.00 . A A . 218 GLN HA 1 1
12 20215 1 1 130 GLN HB2 H 11.354 10.384 -1.873 1.00 . A A . 218 GLN HB2 1 1
12 20216 1 1 130 GLN HB3 H 11.364 9.936 -3.565 1.00 . A A . 218 GLN HB3 1 1
12 20217 1 1 130 GLN HE21 H 10.262 11.642 -3.576 1.00 . A A . 218 GLN HE21 1 1
12 20218 1 1 130 GLN HE22 H 8.931 12.650 -3.125 1.00 . A A . 218 GLN HE22 1 1
12 20219 1 1 130 GLN HG2 H 9.280 8.909 -3.441 1.00 . A A . 218 GLN HG2 1 1
12 20220 1 1 130 GLN HG3 H 9.310 8.861 -1.683 1.00 . A A . 218 GLN HG3 1 1
12 20221 1 1 130 GLN N N 11.197 7.169 -2.815 1.00 . A A . 218 GLN N 1 1
12 20222 1 1 130 GLN NE2 N 9.400 11.785 -3.134 1.00 . A A . 218 GLN NE2 1 1
12 20223 1 1 130 GLN O O 13.058 8.830 -0.212 1.00 . A A . 218 GLN O 1 1
12 20224 1 1 130 GLN OE1 O 7.751 10.859 -1.941 1.00 . A A . 218 GLN OE1 1 1
12 20225 1 1 131 GLN C C 11.933 6.444 2.094 1.00 . A A . 219 GLN C 1 1
12 20226 1 1 131 GLN CA C 11.215 7.602 1.445 1.00 . A A . 219 GLN CA 1 1
12 20227 1 1 131 GLN CB C 9.795 7.738 2.002 1.00 . A A . 219 GLN CB 1 1
12 20228 1 1 131 GLN CD C 8.246 6.522 3.564 1.00 . A A . 219 GLN CD 1 1
12 20229 1 1 131 GLN CG C 9.109 6.426 2.315 1.00 . A A . 219 GLN CG 1 1
12 20230 1 1 131 GLN H H 10.666 6.892 -0.468 1.00 . A A . 219 GLN H 1 1
12 20231 1 1 131 GLN HA H 11.738 8.473 1.694 1.00 . A A . 219 GLN HA 1 1
12 20232 1 1 131 GLN HB2 H 9.836 8.319 2.912 1.00 . A A . 219 GLN HB2 1 1
12 20233 1 1 131 GLN HB3 H 9.191 8.270 1.280 1.00 . A A . 219 GLN HB3 1 1
12 20234 1 1 131 GLN HE21 H 9.769 5.929 4.691 1.00 . A A . 219 GLN HE21 1 1
12 20235 1 1 131 GLN HE22 H 8.299 6.270 5.534 1.00 . A A . 219 GLN HE22 1 1
12 20236 1 1 131 GLN HG2 H 8.489 6.145 1.468 1.00 . A A . 219 GLN HG2 1 1
12 20237 1 1 131 GLN HG3 H 9.866 5.670 2.472 1.00 . A A . 219 GLN HG3 1 1
12 20238 1 1 131 GLN N N 11.247 7.524 -0.011 1.00 . A A . 219 GLN N 1 1
12 20239 1 1 131 GLN NE2 N 8.830 6.206 4.712 1.00 . A A . 219 GLN NE2 1 1
12 20240 1 1 131 GLN O O 12.390 6.528 3.228 1.00 . A A . 219 GLN O 1 1
12 20241 1 1 131 GLN OE1 O 7.071 6.878 3.506 1.00 . A A . 219 GLN OE1 1 1
12 20242 1 1 132 GLU C C 14.185 4.374 1.649 1.00 . A A . 220 GLU C 1 1
12 20243 1 1 132 GLU CA C 12.707 4.195 1.843 1.00 . A A . 220 GLU CA 1 1
12 20244 1 1 132 GLU CB C 12.264 2.992 1.080 1.00 . A A . 220 GLU CB 1 1
12 20245 1 1 132 GLU CD C 12.100 1.340 2.965 1.00 . A A . 220 GLU CD 1 1
12 20246 1 1 132 GLU CG C 12.749 1.704 1.639 1.00 . A A . 220 GLU CG 1 1
12 20247 1 1 132 GLU H H 11.630 5.353 0.475 1.00 . A A . 220 GLU H 1 1
12 20248 1 1 132 GLU HA H 12.493 4.051 2.885 1.00 . A A . 220 GLU HA 1 1
12 20249 1 1 132 GLU HB2 H 11.209 2.944 1.074 1.00 . A A . 220 GLU HB2 1 1
12 20250 1 1 132 GLU HB3 H 12.627 3.091 0.078 1.00 . A A . 220 GLU HB3 1 1
12 20251 1 1 132 GLU HG2 H 12.532 0.943 0.920 1.00 . A A . 220 GLU HG2 1 1
12 20252 1 1 132 GLU HG3 H 13.815 1.777 1.763 1.00 . A A . 220 GLU HG3 1 1
12 20253 1 1 132 GLU N N 12.026 5.364 1.371 1.00 . A A . 220 GLU N 1 1
12 20254 1 1 132 GLU O O 14.981 3.782 2.344 1.00 . A A . 220 GLU O 1 1
12 20255 1 1 132 GLU OE1 O 11.102 1.983 3.342 1.00 . A A . 220 GLU OE1 1 1
12 20256 1 1 132 GLU OE2 O 12.602 0.416 3.640 1.00 . A A . 220 GLU OE2 1 1
12 20257 1 1 133 SER C C 16.479 6.171 1.827 1.00 . A A . 221 SER C 1 1
12 20258 1 1 133 SER CA C 15.994 5.465 0.576 1.00 . A A . 221 SER CA 1 1
12 20259 1 1 133 SER CB C 16.339 6.304 -0.623 1.00 . A A . 221 SER CB 1 1
12 20260 1 1 133 SER H H 13.935 5.634 0.107 1.00 . A A . 221 SER H 1 1
12 20261 1 1 133 SER HA H 16.461 4.514 0.480 1.00 . A A . 221 SER HA 1 1
12 20262 1 1 133 SER HB2 H 17.409 6.446 -0.630 1.00 . A A . 221 SER HB2 1 1
12 20263 1 1 133 SER HB3 H 16.040 5.784 -1.522 1.00 . A A . 221 SER HB3 1 1
12 20264 1 1 133 SER HG H 16.226 8.188 -0.075 1.00 . A A . 221 SER HG 1 1
12 20265 1 1 133 SER N N 14.582 5.208 0.705 1.00 . A A . 221 SER N 1 1
12 20266 1 1 133 SER O O 17.667 6.255 2.114 1.00 . A A . 221 SER O 1 1
12 20267 1 1 133 SER OG O 15.688 7.561 -0.582 1.00 . A A . 221 SER OG 1 1
12 20268 1 1 134 GLN C C 15.625 6.336 4.917 1.00 . A A . 222 GLN C 1 1
12 20269 1 1 134 GLN CA C 15.691 7.358 3.793 1.00 . A A . 222 GLN CA 1 1
12 20270 1 1 134 GLN CB C 14.569 8.368 3.959 1.00 . A A . 222 GLN CB 1 1
12 20271 1 1 134 GLN CD C 13.310 10.315 2.971 1.00 . A A . 222 GLN CD 1 1
12 20272 1 1 134 GLN CG C 14.412 9.295 2.768 1.00 . A A . 222 GLN CG 1 1
12 20273 1 1 134 GLN H H 14.593 6.641 2.175 1.00 . A A . 222 GLN H 1 1
12 20274 1 1 134 GLN HA H 16.645 7.858 3.796 1.00 . A A . 222 GLN HA 1 1
12 20275 1 1 134 GLN HB2 H 13.641 7.813 4.069 1.00 . A A . 222 GLN HB2 1 1
12 20276 1 1 134 GLN HB3 H 14.745 8.961 4.843 1.00 . A A . 222 GLN HB3 1 1
12 20277 1 1 134 GLN HE21 H 12.932 10.323 1.024 1.00 . A A . 222 GLN HE21 1 1
12 20278 1 1 134 GLN HE22 H 11.933 11.355 1.991 1.00 . A A . 222 GLN HE22 1 1
12 20279 1 1 134 GLN HG2 H 15.343 9.816 2.603 1.00 . A A . 222 GLN HG2 1 1
12 20280 1 1 134 GLN HG3 H 14.172 8.695 1.897 1.00 . A A . 222 GLN HG3 1 1
12 20281 1 1 134 GLN N N 15.502 6.700 2.532 1.00 . A A . 222 GLN N 1 1
12 20282 1 1 134 GLN NE2 N 12.662 10.707 1.889 1.00 . A A . 222 GLN NE2 1 1
12 20283 1 1 134 GLN O O 16.582 6.144 5.668 1.00 . A A . 222 GLN O 1 1
12 20284 1 1 134 GLN OE1 O 13.037 10.739 4.094 1.00 . A A . 222 GLN OE1 1 1
12 20285 1 1 135 ALA C C 15.028 3.439 5.903 1.00 . A A . 223 ALA C 1 1
12 20286 1 1 135 ALA CA C 14.235 4.715 6.075 1.00 . A A . 223 ALA CA 1 1
12 20287 1 1 135 ALA CB C 12.765 4.377 6.177 1.00 . A A . 223 ALA CB 1 1
12 20288 1 1 135 ALA H H 13.784 5.815 4.331 1.00 . A A . 223 ALA H 1 1
12 20289 1 1 135 ALA HA H 14.533 5.185 7.001 1.00 . A A . 223 ALA HA 1 1
12 20290 1 1 135 ALA HB1 H 12.189 5.285 6.256 1.00 . A A . 223 ALA HB1 1 1
12 20291 1 1 135 ALA HB2 H 12.608 3.767 7.057 1.00 . A A . 223 ALA HB2 1 1
12 20292 1 1 135 ALA HB3 H 12.464 3.826 5.299 1.00 . A A . 223 ALA HB3 1 1
12 20293 1 1 135 ALA N N 14.483 5.662 5.004 1.00 . A A . 223 ALA N 1 1
12 20294 1 1 135 ALA O O 15.562 2.916 6.876 1.00 . A A . 223 ALA O 1 1
12 20295 1 1 136 ALA C C 17.315 1.930 4.522 1.00 . A A . 224 ALA C 1 1
12 20296 1 1 136 ALA CA C 15.829 1.678 4.491 1.00 . A A . 224 ALA CA 1 1
12 20297 1 1 136 ALA CB C 15.464 0.978 3.215 1.00 . A A . 224 ALA CB 1 1
12 20298 1 1 136 ALA H H 14.741 3.400 3.896 1.00 . A A . 224 ALA H 1 1
12 20299 1 1 136 ALA HA H 15.546 1.040 5.304 1.00 . A A . 224 ALA HA 1 1
12 20300 1 1 136 ALA HB1 H 14.406 0.757 3.216 1.00 . A A . 224 ALA HB1 1 1
12 20301 1 1 136 ALA HB2 H 16.024 0.057 3.141 1.00 . A A . 224 ALA HB2 1 1
12 20302 1 1 136 ALA HB3 H 15.698 1.613 2.375 1.00 . A A . 224 ALA HB3 1 1
12 20303 1 1 136 ALA N N 15.120 2.923 4.684 1.00 . A A . 224 ALA N 1 1
12 20304 1 1 136 ALA O O 18.117 1.011 4.575 1.00 . A A . 224 ALA O 1 1
12 20305 1 1 137 TYR C C 19.379 3.429 6.119 1.00 . A A . 225 TYR C 1 1
12 20306 1 1 137 TYR CA C 19.052 3.581 4.656 1.00 . A A . 225 TYR CA 1 1
12 20307 1 1 137 TYR CB C 19.274 5.021 4.220 1.00 . A A . 225 TYR CB 1 1
12 20308 1 1 137 TYR CD1 C 21.776 5.121 3.982 1.00 . A A . 225 TYR CD1 1 1
12 20309 1 1 137 TYR CD2 C 20.740 6.529 5.605 1.00 . A A . 225 TYR CD2 1 1
12 20310 1 1 137 TYR CE1 C 23.015 5.619 4.332 1.00 . A A . 225 TYR CE1 1 1
12 20311 1 1 137 TYR CE2 C 21.975 7.038 5.959 1.00 . A A . 225 TYR CE2 1 1
12 20312 1 1 137 TYR CG C 20.623 5.567 4.611 1.00 . A A . 225 TYR CG 1 1
12 20313 1 1 137 TYR CZ C 23.109 6.579 5.318 1.00 . A A . 225 TYR CZ 1 1
12 20314 1 1 137 TYR H H 17.006 3.879 4.265 1.00 . A A . 225 TYR H 1 1
12 20315 1 1 137 TYR HA H 19.660 2.930 4.084 1.00 . A A . 225 TYR HA 1 1
12 20316 1 1 137 TYR HB2 H 19.192 5.081 3.144 1.00 . A A . 225 TYR HB2 1 1
12 20317 1 1 137 TYR HB3 H 18.517 5.646 4.670 1.00 . A A . 225 TYR HB3 1 1
12 20318 1 1 137 TYR HD1 H 21.695 4.364 3.213 1.00 . A A . 225 TYR HD1 1 1
12 20319 1 1 137 TYR HD2 H 19.845 6.877 6.108 1.00 . A A . 225 TYR HD2 1 1
12 20320 1 1 137 TYR HE1 H 23.902 5.262 3.831 1.00 . A A . 225 TYR HE1 1 1
12 20321 1 1 137 TYR HE2 H 22.051 7.785 6.733 1.00 . A A . 225 TYR HE2 1 1
12 20322 1 1 137 TYR HH H 24.919 7.080 4.891 1.00 . A A . 225 TYR HH 1 1
12 20323 1 1 137 TYR N N 17.680 3.194 4.452 1.00 . A A . 225 TYR N 1 1
12 20324 1 1 137 TYR O O 20.398 2.857 6.515 1.00 . A A . 225 TYR O 1 1
12 20325 1 1 137 TYR OH O 24.343 7.080 5.666 1.00 . A A . 225 TYR OH 1 1
12 20326 1 1 138 GLN C C 18.451 2.425 8.812 1.00 . A A . 226 GLN C 1 1
12 20327 1 1 138 GLN CA C 18.511 3.884 8.329 1.00 . A A . 226 GLN CA 1 1
12 20328 1 1 138 GLN CB C 17.335 4.692 8.851 1.00 . A A . 226 GLN CB 1 1
12 20329 1 1 138 GLN CD C 17.385 4.064 11.299 1.00 . A A . 226 GLN CD 1 1
12 20330 1 1 138 GLN CG C 16.616 4.034 9.985 1.00 . A A . 226 GLN CG 1 1
12 20331 1 1 138 GLN H H 17.731 4.444 6.473 1.00 . A A . 226 GLN H 1 1
12 20332 1 1 138 GLN HA H 19.414 4.335 8.671 1.00 . A A . 226 GLN HA 1 1
12 20333 1 1 138 GLN HB2 H 17.682 5.661 9.178 1.00 . A A . 226 GLN HB2 1 1
12 20334 1 1 138 GLN HB3 H 16.629 4.818 8.042 1.00 . A A . 226 GLN HB3 1 1
12 20335 1 1 138 GLN HE21 H 18.176 5.826 10.830 1.00 . A A . 226 GLN HE21 1 1
12 20336 1 1 138 GLN HE22 H 18.664 5.161 12.358 1.00 . A A . 226 GLN HE22 1 1
12 20337 1 1 138 GLN HG2 H 15.674 4.528 10.112 1.00 . A A . 226 GLN HG2 1 1
12 20338 1 1 138 GLN HG3 H 16.459 3.002 9.686 1.00 . A A . 226 GLN HG3 1 1
12 20339 1 1 138 GLN N N 18.475 3.962 6.896 1.00 . A A . 226 GLN N 1 1
12 20340 1 1 138 GLN NE2 N 18.149 5.121 11.517 1.00 . A A . 226 GLN NE2 1 1
12 20341 1 1 138 GLN O O 19.336 1.960 9.534 1.00 . A A . 226 GLN O 1 1
12 20342 1 1 138 GLN OE1 O 17.276 3.149 12.115 1.00 . A A . 226 GLN OE1 1 1
12 20343 1 1 139 ARG C C 18.047 -0.646 8.170 1.00 . A A . 227 ARG C 1 1
12 20344 1 1 139 ARG CA C 17.160 0.359 8.892 1.00 . A A . 227 ARG CA 1 1
12 20345 1 1 139 ARG CB C 15.687 -0.023 8.701 1.00 . A A . 227 ARG CB 1 1
12 20346 1 1 139 ARG CD C 13.832 -0.582 7.097 1.00 . A A . 227 ARG CD 1 1
12 20347 1 1 139 ARG CG C 15.287 -0.184 7.248 1.00 . A A . 227 ARG CG 1 1
12 20348 1 1 139 ARG CZ C 13.697 -2.799 8.210 1.00 . A A . 227 ARG CZ 1 1
12 20349 1 1 139 ARG H H 16.783 2.104 7.750 1.00 . A A . 227 ARG H 1 1
12 20350 1 1 139 ARG HA H 17.396 0.342 9.947 1.00 . A A . 227 ARG HA 1 1
12 20351 1 1 139 ARG HB2 H 15.499 -0.957 9.208 1.00 . A A . 227 ARG HB2 1 1
12 20352 1 1 139 ARG HB3 H 15.064 0.739 9.132 1.00 . A A . 227 ARG HB3 1 1
12 20353 1 1 139 ARG HD2 H 13.232 0.309 7.132 1.00 . A A . 227 ARG HD2 1 1
12 20354 1 1 139 ARG HD3 H 13.710 -1.054 6.141 1.00 . A A . 227 ARG HD3 1 1
12 20355 1 1 139 ARG HE H 12.758 -1.130 8.823 1.00 . A A . 227 ARG HE 1 1
12 20356 1 1 139 ARG HG2 H 15.439 0.757 6.744 1.00 . A A . 227 ARG HG2 1 1
12 20357 1 1 139 ARG HG3 H 15.911 -0.934 6.795 1.00 . A A . 227 ARG HG3 1 1
12 20358 1 1 139 ARG HH11 H 15.005 -2.753 6.657 1.00 . A A . 227 ARG HH11 1 1
12 20359 1 1 139 ARG HH12 H 14.813 -4.299 7.418 1.00 . A A . 227 ARG HH12 1 1
12 20360 1 1 139 ARG HH21 H 12.507 -3.162 9.817 1.00 . A A . 227 ARG HH21 1 1
12 20361 1 1 139 ARG HH22 H 13.387 -4.542 9.205 1.00 . A A . 227 ARG HH22 1 1
12 20362 1 1 139 ARG N N 17.408 1.708 8.399 1.00 . A A . 227 ARG N 1 1
12 20363 1 1 139 ARG NE N 13.377 -1.504 8.143 1.00 . A A . 227 ARG NE 1 1
12 20364 1 1 139 ARG NH1 N 14.573 -3.327 7.360 1.00 . A A . 227 ARG NH1 1 1
12 20365 1 1 139 ARG NH2 N 13.158 -3.560 9.152 1.00 . A A . 227 ARG NH2 1 1
12 20366 1 1 139 ARG O O 18.546 -1.590 8.779 1.00 . A A . 227 ARG O 1 1
12 20367 1 1 140 ALA C C 18.535 -2.739 6.151 1.00 . A A . 228 ALA C 1 1
12 20368 1 1 140 ALA CA C 18.986 -1.285 6.000 1.00 . A A . 228 ALA CA 1 1
12 20369 1 1 140 ALA CB C 20.479 -1.130 6.248 1.00 . A A . 228 ALA CB 1 1
12 20370 1 1 140 ALA H H 17.857 0.412 6.499 1.00 . A A . 228 ALA H 1 1
12 20371 1 1 140 ALA HA H 18.781 -0.965 4.984 1.00 . A A . 228 ALA HA 1 1
12 20372 1 1 140 ALA HB1 H 20.750 -0.087 6.155 1.00 . A A . 228 ALA HB1 1 1
12 20373 1 1 140 ALA HB2 H 21.029 -1.711 5.523 1.00 . A A . 228 ALA HB2 1 1
12 20374 1 1 140 ALA HB3 H 20.716 -1.475 7.243 1.00 . A A . 228 ALA HB3 1 1
12 20375 1 1 140 ALA N N 18.240 -0.404 6.881 1.00 . A A . 228 ALA N 1 1
12 20376 1 1 140 ALA O O 19.374 -3.593 6.511 1.00 . A A . 228 ALA O 1 1
13 20377 1 1 36 LEU C C 6.029 -13.757 -0.545 1.00 . A A . 124 LEU C 1 1
13 20378 1 1 36 LEU CA C 4.921 -12.864 -1.083 1.00 . A A . 124 LEU CA 1 1
13 20379 1 1 36 LEU CB C 3.845 -12.643 -0.014 1.00 . A A . 124 LEU CB 1 1
13 20380 1 1 36 LEU CD1 C 1.733 -11.884 -1.174 1.00 . A A . 124 LEU CD1 1 1
13 20381 1 1 36 LEU CD2 C 2.406 -10.850 0.991 1.00 . A A . 124 LEU CD2 1 1
13 20382 1 1 36 LEU CG C 2.900 -11.475 -0.296 1.00 . A A . 124 LEU CG 1 1
13 20383 1 1 36 LEU H H 5.070 -13.568 -3.032 1.00 . A A . 124 LEU H 1 1
13 20384 1 1 36 LEU HA H 5.351 -11.900 -1.347 1.00 . A A . 124 LEU HA 1 1
13 20385 1 1 36 LEU HB2 H 3.258 -13.546 0.072 1.00 . A A . 124 LEU HB2 1 1
13 20386 1 1 36 LEU HB3 H 4.336 -12.460 0.930 1.00 . A A . 124 LEU HB3 1 1
13 20387 1 1 36 LEU HD11 H 1.140 -12.631 -0.667 1.00 . A A . 124 LEU HD11 1 1
13 20388 1 1 36 LEU HD12 H 2.106 -12.283 -2.105 1.00 . A A . 124 LEU HD12 1 1
13 20389 1 1 36 LEU HD13 H 1.124 -11.009 -1.374 1.00 . A A . 124 LEU HD13 1 1
13 20390 1 1 36 LEU HD21 H 1.815 -9.972 0.753 1.00 . A A . 124 LEU HD21 1 1
13 20391 1 1 36 LEU HD22 H 3.256 -10.558 1.595 1.00 . A A . 124 LEU HD22 1 1
13 20392 1 1 36 LEU HD23 H 1.802 -11.558 1.534 1.00 . A A . 124 LEU HD23 1 1
13 20393 1 1 36 LEU HG H 3.449 -10.718 -0.832 1.00 . A A . 124 LEU HG 1 1
13 20394 1 1 36 LEU N N 4.336 -13.460 -2.300 1.00 . A A . 124 LEU N 1 1
13 20395 1 1 36 LEU O O 5.781 -14.672 0.242 1.00 . A A . 124 LEU O 1 1
13 20396 1 1 37 GLY C C 9.621 -13.461 -0.363 1.00 . A A . 125 GLY C 1 1
13 20397 1 1 37 GLY CA C 8.373 -14.295 -0.549 1.00 . A A . 125 GLY CA 1 1
13 20398 1 1 37 GLY H H 7.383 -12.791 -1.652 1.00 . A A . 125 GLY H 1 1
13 20399 1 1 37 GLY HA2 H 8.120 -14.760 0.392 1.00 . A A . 125 GLY HA2 1 1
13 20400 1 1 37 GLY HA3 H 8.576 -15.068 -1.276 1.00 . A A . 125 GLY HA3 1 1
13 20401 1 1 37 GLY N N 7.247 -13.510 -0.999 1.00 . A A . 125 GLY N 1 1
13 20402 1 1 37 GLY O O 10.430 -13.329 -1.283 1.00 . A A . 125 GLY O 1 1
13 20403 1 1 38 GLY C C 10.757 -10.634 1.037 1.00 . A A . 126 GLY C 1 1
13 20404 1 1 38 GLY CA C 10.960 -12.129 1.139 1.00 . A A . 126 GLY CA 1 1
13 20405 1 1 38 GLY H H 9.037 -12.948 1.475 1.00 . A A . 126 GLY H 1 1
13 20406 1 1 38 GLY HA2 H 11.261 -12.370 2.147 1.00 . A A . 126 GLY HA2 1 1
13 20407 1 1 38 GLY HA3 H 11.746 -12.421 0.460 1.00 . A A . 126 GLY HA3 1 1
13 20408 1 1 38 GLY N N 9.762 -12.878 0.817 1.00 . A A . 126 GLY N 1 1
13 20409 1 1 38 GLY O O 11.263 -9.993 0.109 1.00 . A A . 126 GLY O 1 1
13 20410 1 1 39 TYR C C 9.528 -8.225 3.444 1.00 . A A . 127 TYR C 1 1
13 20411 1 1 39 TYR CA C 9.749 -8.654 2.012 1.00 . A A . 127 TYR CA 1 1
13 20412 1 1 39 TYR CB C 8.521 -8.287 1.158 1.00 . A A . 127 TYR CB 1 1
13 20413 1 1 39 TYR CD1 C 9.404 -7.428 -1.044 1.00 . A A . 127 TYR CD1 1 1
13 20414 1 1 39 TYR CD2 C 8.223 -9.496 -1.049 1.00 . A A . 127 TYR CD2 1 1
13 20415 1 1 39 TYR CE1 C 9.578 -7.519 -2.409 1.00 . A A . 127 TYR CE1 1 1
13 20416 1 1 39 TYR CE2 C 8.397 -9.595 -2.414 1.00 . A A . 127 TYR CE2 1 1
13 20417 1 1 39 TYR CG C 8.724 -8.412 -0.339 1.00 . A A . 127 TYR CG 1 1
13 20418 1 1 39 TYR CZ C 9.073 -8.603 -3.088 1.00 . A A . 127 TYR CZ 1 1
13 20419 1 1 39 TYR H H 9.722 -10.602 2.762 1.00 . A A . 127 TYR H 1 1
13 20420 1 1 39 TYR HA H 10.616 -8.135 1.628 1.00 . A A . 127 TYR HA 1 1
13 20421 1 1 39 TYR HB2 H 7.686 -8.922 1.435 1.00 . A A . 127 TYR HB2 1 1
13 20422 1 1 39 TYR HB3 H 8.248 -7.265 1.363 1.00 . A A . 127 TYR HB3 1 1
13 20423 1 1 39 TYR HD1 H 9.801 -6.579 -0.508 1.00 . A A . 127 TYR HD1 1 1
13 20424 1 1 39 TYR HD2 H 7.691 -10.271 -0.517 1.00 . A A . 127 TYR HD2 1 1
13 20425 1 1 39 TYR HE1 H 10.109 -6.743 -2.938 1.00 . A A . 127 TYR HE1 1 1
13 20426 1 1 39 TYR HE2 H 8.000 -10.446 -2.948 1.00 . A A . 127 TYR HE2 1 1
13 20427 1 1 39 TYR HH H 8.355 -8.746 -4.865 1.00 . A A . 127 TYR HH 1 1
13 20428 1 1 39 TYR N N 10.033 -10.066 1.997 1.00 . A A . 127 TYR N 1 1
13 20429 1 1 39 TYR O O 9.370 -9.055 4.343 1.00 . A A . 127 TYR O 1 1
13 20430 1 1 39 TYR OH O 9.235 -8.689 -4.446 1.00 . A A . 127 TYR OH 1 1
13 20431 1 1 40 MET C C 8.155 -5.578 5.088 1.00 . A A . 128 MET C 1 1
13 20432 1 1 40 MET CA C 9.449 -6.341 4.935 1.00 . A A . 128 MET CA 1 1
13 20433 1 1 40 MET CB C 10.680 -5.451 5.079 1.00 . A A . 128 MET CB 1 1
13 20434 1 1 40 MET CE C 10.186 -2.656 5.656 1.00 . A A . 128 MET CE 1 1
13 20435 1 1 40 MET CG C 11.031 -5.150 6.501 1.00 . A A . 128 MET CG 1 1
13 20436 1 1 40 MET H H 9.513 -6.349 2.851 1.00 . A A . 128 MET H 1 1
13 20437 1 1 40 MET HA H 9.471 -7.095 5.687 1.00 . A A . 128 MET HA 1 1
13 20438 1 1 40 MET HB2 H 11.526 -5.940 4.625 1.00 . A A . 128 MET HB2 1 1
13 20439 1 1 40 MET HB3 H 10.503 -4.517 4.568 1.00 . A A . 128 MET HB3 1 1
13 20440 1 1 40 MET HE1 H 9.917 -1.644 5.923 1.00 . A A . 128 MET HE1 1 1
13 20441 1 1 40 MET HE2 H 9.471 -3.040 4.934 1.00 . A A . 128 MET HE2 1 1
13 20442 1 1 40 MET HE3 H 11.175 -2.661 5.212 1.00 . A A . 128 MET HE3 1 1
13 20443 1 1 40 MET HG2 H 10.746 -6.018 7.087 1.00 . A A . 128 MET HG2 1 1
13 20444 1 1 40 MET HG3 H 12.096 -4.992 6.572 1.00 . A A . 128 MET HG3 1 1
13 20445 1 1 40 MET N N 9.501 -6.942 3.632 1.00 . A A . 128 MET N 1 1
13 20446 1 1 40 MET O O 7.788 -4.777 4.235 1.00 . A A . 128 MET O 1 1
13 20447 1 1 40 MET SD S 10.172 -3.694 7.123 1.00 . A A . 128 MET SD 1 1
13 20448 1 1 41 LEU C C 6.482 -3.707 6.455 1.00 . A A . 129 LEU C 1 1
13 20449 1 1 41 LEU CA C 6.186 -5.178 6.387 1.00 . A A . 129 LEU CA 1 1
13 20450 1 1 41 LEU CB C 5.514 -5.623 7.683 1.00 . A A . 129 LEU CB 1 1
13 20451 1 1 41 LEU CD1 C 3.123 -6.225 8.074 1.00 . A A . 129 LEU CD1 1 1
13 20452 1 1 41 LEU CD2 C 4.074 -4.157 9.105 1.00 . A A . 129 LEU CD2 1 1
13 20453 1 1 41 LEU CG C 4.104 -5.080 7.900 1.00 . A A . 129 LEU CG 1 1
13 20454 1 1 41 LEU H H 7.704 -6.602 6.747 1.00 . A A . 129 LEU H 1 1
13 20455 1 1 41 LEU HA H 5.522 -5.361 5.556 1.00 . A A . 129 LEU HA 1 1
13 20456 1 1 41 LEU HB2 H 5.461 -6.692 7.688 1.00 . A A . 129 LEU HB2 1 1
13 20457 1 1 41 LEU HB3 H 6.125 -5.300 8.512 1.00 . A A . 129 LEU HB3 1 1
13 20458 1 1 41 LEU HD11 H 3.120 -6.834 7.182 1.00 . A A . 129 LEU HD11 1 1
13 20459 1 1 41 LEU HD12 H 2.134 -5.829 8.244 1.00 . A A . 129 LEU HD12 1 1
13 20460 1 1 41 LEU HD13 H 3.420 -6.826 8.921 1.00 . A A . 129 LEU HD13 1 1
13 20461 1 1 41 LEU HD21 H 4.368 -4.707 9.987 1.00 . A A . 129 LEU HD21 1 1
13 20462 1 1 41 LEU HD22 H 3.074 -3.770 9.238 1.00 . A A . 129 LEU HD22 1 1
13 20463 1 1 41 LEU HD23 H 4.761 -3.338 8.945 1.00 . A A . 129 LEU HD23 1 1
13 20464 1 1 41 LEU HG H 3.805 -4.510 7.033 1.00 . A A . 129 LEU HG 1 1
13 20465 1 1 41 LEU N N 7.416 -5.886 6.138 1.00 . A A . 129 LEU N 1 1
13 20466 1 1 41 LEU O O 7.234 -3.267 7.322 1.00 . A A . 129 LEU O 1 1
13 20467 1 1 42 GLY C C 5.231 -1.061 6.740 1.00 . A A . 130 GLY C 1 1
13 20468 1 1 42 GLY CA C 5.980 -1.541 5.541 1.00 . A A . 130 GLY CA 1 1
13 20469 1 1 42 GLY H H 5.493 -3.426 4.749 1.00 . A A . 130 GLY H 1 1
13 20470 1 1 42 GLY HA2 H 7.004 -1.206 5.590 1.00 . A A . 130 GLY HA2 1 1
13 20471 1 1 42 GLY HA3 H 5.513 -1.143 4.651 1.00 . A A . 130 GLY HA3 1 1
13 20472 1 1 42 GLY N N 5.943 -2.973 5.498 1.00 . A A . 130 GLY N 1 1
13 20473 1 1 42 GLY O O 4.085 -0.648 6.610 1.00 . A A . 130 GLY O 1 1
13 20474 1 1 43 SER C C 4.312 0.227 9.188 1.00 . A A . 131 SER C 1 1
13 20475 1 1 43 SER CA C 5.353 -0.886 9.223 1.00 . A A . 131 SER CA 1 1
13 20476 1 1 43 SER CB C 6.522 -0.498 10.132 1.00 . A A . 131 SER CB 1 1
13 20477 1 1 43 SER H H 6.736 -1.758 7.854 1.00 . A A . 131 SER H 1 1
13 20478 1 1 43 SER HA H 4.883 -1.764 9.638 1.00 . A A . 131 SER HA 1 1
13 20479 1 1 43 SER HB2 H 6.140 -0.016 11.021 1.00 . A A . 131 SER HB2 1 1
13 20480 1 1 43 SER HB3 H 7.067 -1.387 10.411 1.00 . A A . 131 SER HB3 1 1
13 20481 1 1 43 SER HG H 6.926 1.196 9.228 1.00 . A A . 131 SER HG 1 1
13 20482 1 1 43 SER N N 5.867 -1.261 7.899 1.00 . A A . 131 SER N 1 1
13 20483 1 1 43 SER O O 4.632 1.403 9.371 1.00 . A A . 131 SER O 1 1
13 20484 1 1 43 SER OG O 7.406 0.395 9.474 1.00 . A A . 131 SER OG 1 1
13 20485 1 1 44 ALA C C 2.143 1.923 7.953 1.00 . A A . 132 ALA C 1 1
13 20486 1 1 44 ALA CA C 1.920 0.728 8.879 1.00 . A A . 132 ALA CA 1 1
13 20487 1 1 44 ALA CB C 1.563 1.182 10.282 1.00 . A A . 132 ALA CB 1 1
13 20488 1 1 44 ALA H H 2.927 -1.133 8.735 1.00 . A A . 132 ALA H 1 1
13 20489 1 1 44 ALA HA H 1.082 0.165 8.484 1.00 . A A . 132 ALA HA 1 1
13 20490 1 1 44 ALA HB1 H 2.354 1.807 10.668 1.00 . A A . 132 ALA HB1 1 1
13 20491 1 1 44 ALA HB2 H 1.445 0.317 10.916 1.00 . A A . 132 ALA HB2 1 1
13 20492 1 1 44 ALA HB3 H 0.641 1.741 10.256 1.00 . A A . 132 ALA HB3 1 1
13 20493 1 1 44 ALA N N 3.070 -0.177 8.923 1.00 . A A . 132 ALA N 1 1
13 20494 1 1 44 ALA O O 1.522 2.979 8.124 1.00 . A A . 132 ALA O 1 1
13 20495 1 1 45 MET C C 3.459 4.082 6.484 1.00 . A A . 133 MET C 1 1
13 20496 1 1 45 MET CA C 3.223 2.696 5.893 1.00 . A A . 133 MET CA 1 1
13 20497 1 1 45 MET CB C 2.039 2.700 4.908 1.00 . A A . 133 MET CB 1 1
13 20498 1 1 45 MET CE C 0.093 2.755 2.405 1.00 . A A . 133 MET CE 1 1
13 20499 1 1 45 MET CG C 1.992 1.463 4.027 1.00 . A A . 133 MET CG 1 1
13 20500 1 1 45 MET H H 3.458 0.855 6.904 1.00 . A A . 133 MET H 1 1
13 20501 1 1 45 MET HA H 4.113 2.393 5.363 1.00 . A A . 133 MET HA 1 1
13 20502 1 1 45 MET HB2 H 1.116 2.749 5.469 1.00 . A A . 133 MET HB2 1 1
13 20503 1 1 45 MET HB3 H 2.114 3.570 4.270 1.00 . A A . 133 MET HB3 1 1
13 20504 1 1 45 MET HE1 H 0.978 3.048 1.843 1.00 . A A . 133 MET HE1 1 1
13 20505 1 1 45 MET HE2 H -0.135 3.514 3.142 1.00 . A A . 133 MET HE2 1 1
13 20506 1 1 45 MET HE3 H -0.742 2.649 1.725 1.00 . A A . 133 MET HE3 1 1
13 20507 1 1 45 MET HG2 H 2.748 1.547 3.268 1.00 . A A . 133 MET HG2 1 1
13 20508 1 1 45 MET HG3 H 2.215 0.608 4.640 1.00 . A A . 133 MET HG3 1 1
13 20509 1 1 45 MET N N 2.982 1.714 6.942 1.00 . A A . 133 MET N 1 1
13 20510 1 1 45 MET O O 4.320 4.263 7.343 1.00 . A A . 133 MET O 1 1
13 20511 1 1 45 MET SD S 0.398 1.193 3.215 1.00 . A A . 133 MET SD 1 1
13 20512 1 1 46 SER C C 1.305 6.878 6.802 1.00 . A A . 134 SER C 1 1
13 20513 1 1 46 SER CA C 2.734 6.389 6.579 1.00 . A A . 134 SER CA 1 1
13 20514 1 1 46 SER CB C 3.484 7.337 5.631 1.00 . A A . 134 SER CB 1 1
13 20515 1 1 46 SER H H 2.091 4.867 5.276 1.00 . A A . 134 SER H 1 1
13 20516 1 1 46 SER HA H 3.248 6.346 7.528 1.00 . A A . 134 SER HA 1 1
13 20517 1 1 46 SER HB2 H 2.878 7.523 4.757 1.00 . A A . 134 SER HB2 1 1
13 20518 1 1 46 SER HB3 H 3.679 8.271 6.138 1.00 . A A . 134 SER HB3 1 1
13 20519 1 1 46 SER HG H 5.275 7.461 4.827 1.00 . A A . 134 SER HG 1 1
13 20520 1 1 46 SER N N 2.695 5.052 6.021 1.00 . A A . 134 SER N 1 1
13 20521 1 1 46 SER O O 1.074 8.066 7.035 1.00 . A A . 134 SER O 1 1
13 20522 1 1 46 SER OG O 4.718 6.774 5.218 1.00 . A A . 134 SER OG 1 1
13 20523 1 1 47 ARG C C -1.384 7.375 5.798 1.00 . A A . 135 ARG C 1 1
13 20524 1 1 47 ARG CA C -1.074 6.246 6.762 1.00 . A A . 135 ARG CA 1 1
13 20525 1 1 47 ARG CB C -1.523 6.622 8.154 1.00 . A A . 135 ARG CB 1 1
13 20526 1 1 47 ARG CD C -3.673 5.360 7.941 1.00 . A A . 135 ARG CD 1 1
13 20527 1 1 47 ARG CG C -2.433 5.595 8.790 1.00 . A A . 135 ARG CG 1 1
13 20528 1 1 47 ARG CZ C -5.715 4.973 9.277 1.00 . A A . 135 ARG CZ 1 1
13 20529 1 1 47 ARG H H 0.628 4.992 6.724 1.00 . A A . 135 ARG H 1 1
13 20530 1 1 47 ARG HA H -1.619 5.358 6.450 1.00 . A A . 135 ARG HA 1 1
13 20531 1 1 47 ARG HB2 H -0.651 6.727 8.760 1.00 . A A . 135 ARG HB2 1 1
13 20532 1 1 47 ARG HB3 H -2.045 7.566 8.114 1.00 . A A . 135 ARG HB3 1 1
13 20533 1 1 47 ARG HD2 H -4.122 6.312 7.707 1.00 . A A . 135 ARG HD2 1 1
13 20534 1 1 47 ARG HD3 H -3.381 4.873 7.019 1.00 . A A . 135 ARG HD3 1 1
13 20535 1 1 47 ARG HE H -4.480 3.541 8.625 1.00 . A A . 135 ARG HE 1 1
13 20536 1 1 47 ARG HG2 H -1.894 4.665 8.891 1.00 . A A . 135 ARG HG2 1 1
13 20537 1 1 47 ARG HG3 H -2.735 5.949 9.765 1.00 . A A . 135 ARG HG3 1 1
13 20538 1 1 47 ARG HH11 H -5.289 6.938 8.971 1.00 . A A . 135 ARG HH11 1 1
13 20539 1 1 47 ARG HH12 H -6.752 6.622 9.864 1.00 . A A . 135 ARG HH12 1 1
13 20540 1 1 47 ARG HH21 H -6.364 3.125 9.807 1.00 . A A . 135 ARG HH21 1 1
13 20541 1 1 47 ARG HH22 H -7.371 4.448 10.332 1.00 . A A . 135 ARG HH22 1 1
13 20542 1 1 47 ARG N N 0.355 5.930 6.751 1.00 . A A . 135 ARG N 1 1
13 20543 1 1 47 ARG NE N -4.640 4.514 8.637 1.00 . A A . 135 ARG NE 1 1
13 20544 1 1 47 ARG NH1 N -5.935 6.279 9.376 1.00 . A A . 135 ARG NH1 1 1
13 20545 1 1 47 ARG NH2 N -6.548 4.116 9.851 1.00 . A A . 135 ARG NH2 1 1
13 20546 1 1 47 ARG O O -1.780 8.464 6.208 1.00 . A A . 135 ARG O 1 1
13 20547 1 1 48 PRO C C -2.801 8.741 3.554 1.00 . A A . 136 PRO C 1 1
13 20548 1 1 48 PRO CA C -1.431 8.097 3.441 1.00 . A A . 136 PRO CA 1 1
13 20549 1 1 48 PRO CB C -1.375 7.242 2.168 1.00 . A A . 136 PRO CB 1 1
13 20550 1 1 48 PRO CD C -0.655 5.881 3.950 1.00 . A A . 136 PRO CD 1 1
13 20551 1 1 48 PRO CG C -1.373 5.838 2.655 1.00 . A A . 136 PRO CG 1 1
13 20552 1 1 48 PRO HA H -0.677 8.858 3.402 1.00 . A A . 136 PRO HA 1 1
13 20553 1 1 48 PRO HB2 H -2.246 7.444 1.568 1.00 . A A . 136 PRO HB2 1 1
13 20554 1 1 48 PRO HB3 H -0.480 7.470 1.612 1.00 . A A . 136 PRO HB3 1 1
13 20555 1 1 48 PRO HD2 H -0.919 5.032 4.564 1.00 . A A . 136 PRO HD2 1 1
13 20556 1 1 48 PRO HD3 H 0.412 5.933 3.798 1.00 . A A . 136 PRO HD3 1 1
13 20557 1 1 48 PRO HG2 H -2.386 5.513 2.817 1.00 . A A . 136 PRO HG2 1 1
13 20558 1 1 48 PRO HG3 H -0.865 5.191 1.955 1.00 . A A . 136 PRO HG3 1 1
13 20559 1 1 48 PRO N N -1.168 7.128 4.505 1.00 . A A . 136 PRO N 1 1
13 20560 1 1 48 PRO O O -2.912 9.958 3.685 1.00 . A A . 136 PRO O 1 1
13 20561 1 1 49 LEU C C -5.342 9.303 2.251 1.00 . A A . 137 LEU C 1 1
13 20562 1 1 49 LEU CA C -5.206 8.350 3.425 1.00 . A A . 137 LEU CA 1 1
13 20563 1 1 49 LEU CB C -5.688 8.988 4.725 1.00 . A A . 137 LEU CB 1 1
13 20564 1 1 49 LEU CD1 C -6.435 8.697 7.094 1.00 . A A . 137 LEU CD1 1 1
13 20565 1 1 49 LEU CD2 C -6.498 6.761 5.522 1.00 . A A . 137 LEU CD2 1 1
13 20566 1 1 49 LEU CG C -5.758 8.029 5.911 1.00 . A A . 137 LEU CG 1 1
13 20567 1 1 49 LEU H H -3.652 6.938 3.577 1.00 . A A . 137 LEU H 1 1
13 20568 1 1 49 LEU HA H -5.808 7.475 3.223 1.00 . A A . 137 LEU HA 1 1
13 20569 1 1 49 LEU HB2 H -5.017 9.797 4.977 1.00 . A A . 137 LEU HB2 1 1
13 20570 1 1 49 LEU HB3 H -6.674 9.396 4.561 1.00 . A A . 137 LEU HB3 1 1
13 20571 1 1 49 LEU HD11 H -5.870 9.570 7.386 1.00 . A A . 137 LEU HD11 1 1
13 20572 1 1 49 LEU HD12 H -6.481 8.002 7.920 1.00 . A A . 137 LEU HD12 1 1
13 20573 1 1 49 LEU HD13 H -7.435 8.993 6.815 1.00 . A A . 137 LEU HD13 1 1
13 20574 1 1 49 LEU HD21 H -7.498 7.013 5.200 1.00 . A A . 137 LEU HD21 1 1
13 20575 1 1 49 LEU HD22 H -6.550 6.101 6.373 1.00 . A A . 137 LEU HD22 1 1
13 20576 1 1 49 LEU HD23 H -5.975 6.268 4.715 1.00 . A A . 137 LEU HD23 1 1
13 20577 1 1 49 LEU HG H -4.752 7.755 6.208 1.00 . A A . 137 LEU HG 1 1
13 20578 1 1 49 LEU N N -3.831 7.898 3.527 1.00 . A A . 137 LEU N 1 1
13 20579 1 1 49 LEU O O -5.302 10.518 2.402 1.00 . A A . 137 LEU O 1 1
13 20580 1 1 50 ILE C C -6.463 10.545 -0.295 1.00 . A A . 138 ILE C 1 1
13 20581 1 1 50 ILE CA C -5.421 9.428 -0.192 1.00 . A A . 138 ILE CA 1 1
13 20582 1 1 50 ILE CB C -5.627 8.440 -1.358 1.00 . A A . 138 ILE CB 1 1
13 20583 1 1 50 ILE CD1 C -3.311 7.471 -1.053 1.00 . A A . 138 ILE CD1 1 1
13 20584 1 1 50 ILE CG1 C -4.790 7.186 -1.130 1.00 . A A . 138 ILE CG1 1 1
13 20585 1 1 50 ILE CG2 C -5.240 9.084 -2.681 1.00 . A A . 138 ILE CG2 1 1
13 20586 1 1 50 ILE H H -5.563 7.739 1.062 1.00 . A A . 138 ILE H 1 1
13 20587 1 1 50 ILE HA H -4.437 9.861 -0.294 1.00 . A A . 138 ILE HA 1 1
13 20588 1 1 50 ILE HB H -6.670 8.171 -1.398 1.00 . A A . 138 ILE HB 1 1
13 20589 1 1 50 ILE HD11 H -2.979 7.854 -2.007 1.00 . A A . 138 ILE HD11 1 1
13 20590 1 1 50 ILE HD12 H -2.779 6.563 -0.825 1.00 . A A . 138 ILE HD12 1 1
13 20591 1 1 50 ILE HD13 H -3.126 8.206 -0.284 1.00 . A A . 138 ILE HD13 1 1
13 20592 1 1 50 ILE HG12 H -5.089 6.722 -0.202 1.00 . A A . 138 ILE HG12 1 1
13 20593 1 1 50 ILE HG13 H -4.954 6.496 -1.945 1.00 . A A . 138 ILE HG13 1 1
13 20594 1 1 50 ILE HG21 H -5.395 8.378 -3.482 1.00 . A A . 138 ILE HG21 1 1
13 20595 1 1 50 ILE HG22 H -4.197 9.366 -2.645 1.00 . A A . 138 ILE HG22 1 1
13 20596 1 1 50 ILE HG23 H -5.846 9.960 -2.848 1.00 . A A . 138 ILE HG23 1 1
13 20597 1 1 50 ILE N N -5.465 8.711 1.080 1.00 . A A . 138 ILE N 1 1
13 20598 1 1 50 ILE O O -6.286 11.464 -1.088 1.00 . A A . 138 ILE O 1 1
13 20599 1 1 51 HIS C C -9.413 11.423 -0.850 1.00 . A A . 139 HIS C 1 1
13 20600 1 1 51 HIS CA C -8.698 11.369 0.501 1.00 . A A . 139 HIS CA 1 1
13 20601 1 1 51 HIS CB C -8.428 12.791 1.074 1.00 . A A . 139 HIS CB 1 1
13 20602 1 1 51 HIS CD2 C -6.524 14.194 -0.017 1.00 . A A . 139 HIS CD2 1 1
13 20603 1 1 51 HIS CE1 C -4.911 13.638 1.350 1.00 . A A . 139 HIS CE1 1 1
13 20604 1 1 51 HIS CG C -7.042 13.348 0.902 1.00 . A A . 139 HIS CG 1 1
13 20605 1 1 51 HIS H H -7.544 9.727 1.163 1.00 . A A . 139 HIS H 1 1
13 20606 1 1 51 HIS HA H -9.403 10.903 1.169 1.00 . A A . 139 HIS HA 1 1
13 20607 1 1 51 HIS HB2 H -9.114 13.483 0.612 1.00 . A A . 139 HIS HB2 1 1
13 20608 1 1 51 HIS HB3 H -8.638 12.767 2.137 1.00 . A A . 139 HIS HB3 1 1
13 20609 1 1 51 HIS HD1 H -6.064 12.428 2.532 1.00 . A A . 139 HIS HD1 1 1
13 20610 1 1 51 HIS HD2 H -7.060 14.657 -0.833 1.00 . A A . 139 HIS HD2 1 1
13 20611 1 1 51 HIS HE1 H -3.939 13.545 1.809 1.00 . A A . 139 HIS HE1 1 1
13 20612 1 1 51 HIS HE2 H -4.514 14.675 -0.362 1.00 . A A . 139 HIS HE2 1 1
13 20613 1 1 51 HIS N N -7.530 10.453 0.515 1.00 . A A . 139 HIS N 1 1
13 20614 1 1 51 HIS ND1 N -6.006 13.026 1.745 1.00 . A A . 139 HIS ND1 1 1
13 20615 1 1 51 HIS NE2 N -5.193 14.357 0.280 1.00 . A A . 139 HIS NE2 1 1
13 20616 1 1 51 HIS O O -10.629 11.586 -0.890 1.00 . A A . 139 HIS O 1 1
13 20617 1 1 52 PHE C C -9.974 12.342 -3.770 1.00 . A A . 140 PHE C 1 1
13 20618 1 1 52 PHE CA C -9.234 11.101 -3.273 1.00 . A A . 140 PHE CA 1 1
13 20619 1 1 52 PHE CB C -10.168 9.878 -3.239 1.00 . A A . 140 PHE CB 1 1
13 20620 1 1 52 PHE CD1 C -9.998 9.006 -5.576 1.00 . A A . 140 PHE CD1 1 1
13 20621 1 1 52 PHE CD2 C -12.129 9.724 -4.795 1.00 . A A . 140 PHE CD2 1 1
13 20622 1 1 52 PHE CE1 C -10.552 8.680 -6.797 1.00 . A A . 140 PHE CE1 1 1
13 20623 1 1 52 PHE CE2 C -12.691 9.401 -6.012 1.00 . A A . 140 PHE CE2 1 1
13 20624 1 1 52 PHE CG C -10.779 9.532 -4.564 1.00 . A A . 140 PHE CG 1 1
13 20625 1 1 52 PHE CZ C -11.901 8.878 -7.015 1.00 . A A . 140 PHE CZ 1 1
13 20626 1 1 52 PHE H H -7.691 11.365 -1.844 1.00 . A A . 140 PHE H 1 1
13 20627 1 1 52 PHE HA H -8.417 10.891 -3.946 1.00 . A A . 140 PHE HA 1 1
13 20628 1 1 52 PHE HB2 H -9.603 9.021 -2.908 1.00 . A A . 140 PHE HB2 1 1
13 20629 1 1 52 PHE HB3 H -10.974 10.064 -2.529 1.00 . A A . 140 PHE HB3 1 1
13 20630 1 1 52 PHE HD1 H -8.940 8.851 -5.403 1.00 . A A . 140 PHE HD1 1 1
13 20631 1 1 52 PHE HD2 H -12.746 10.134 -4.010 1.00 . A A . 140 PHE HD2 1 1
13 20632 1 1 52 PHE HE1 H -9.932 8.270 -7.582 1.00 . A A . 140 PHE HE1 1 1
13 20633 1 1 52 PHE HE2 H -13.745 9.557 -6.181 1.00 . A A . 140 PHE HE2 1 1
13 20634 1 1 52 PHE HZ H -12.338 8.624 -7.969 1.00 . A A . 140 PHE HZ 1 1
13 20635 1 1 52 PHE N N -8.667 11.304 -1.940 1.00 . A A . 140 PHE N 1 1
13 20636 1 1 52 PHE O O -10.492 12.372 -4.888 1.00 . A A . 140 PHE O 1 1
13 20637 1 1 53 GLY C C -12.269 14.246 -2.939 1.00 . A A . 141 GLY C 1 1
13 20638 1 1 53 GLY CA C -10.815 14.526 -3.236 1.00 . A A . 141 GLY CA 1 1
13 20639 1 1 53 GLY H H -9.445 13.359 -2.140 1.00 . A A . 141 GLY H 1 1
13 20640 1 1 53 GLY HA2 H -10.481 15.358 -2.631 1.00 . A A . 141 GLY HA2 1 1
13 20641 1 1 53 GLY HA3 H -10.711 14.783 -4.279 1.00 . A A . 141 GLY HA3 1 1
13 20642 1 1 53 GLY N N -9.999 13.374 -2.947 1.00 . A A . 141 GLY N 1 1
13 20643 1 1 53 GLY O O -13.130 15.102 -3.134 1.00 . A A . 141 GLY O 1 1
13 20644 1 1 54 ASN C C -13.838 12.081 -0.713 1.00 . A A . 142 ASN C 1 1
13 20645 1 1 54 ASN CA C -13.891 12.633 -2.111 1.00 . A A . 142 ASN CA 1 1
13 20646 1 1 54 ASN CB C -14.432 11.560 -3.067 1.00 . A A . 142 ASN CB 1 1
13 20647 1 1 54 ASN CG C -14.994 12.113 -4.373 1.00 . A A . 142 ASN CG 1 1
13 20648 1 1 54 ASN H H -11.815 12.373 -2.324 1.00 . A A . 142 ASN H 1 1
13 20649 1 1 54 ASN HA H -14.529 13.504 -2.136 1.00 . A A . 142 ASN HA 1 1
13 20650 1 1 54 ASN HB2 H -13.631 10.874 -3.303 1.00 . A A . 142 ASN HB2 1 1
13 20651 1 1 54 ASN HB3 H -15.219 11.015 -2.565 1.00 . A A . 142 ASN HB3 1 1
13 20652 1 1 54 ASN HD21 H -13.957 13.795 -4.175 1.00 . A A . 142 ASN HD21 1 1
13 20653 1 1 54 ASN HD22 H -14.953 13.686 -5.583 1.00 . A A . 142 ASN HD22 1 1
13 20654 1 1 54 ASN N N -12.549 13.031 -2.470 1.00 . A A . 142 ASN N 1 1
13 20655 1 1 54 ASN ND2 N -14.593 13.315 -4.750 1.00 . A A . 142 ASN ND2 1 1
13 20656 1 1 54 ASN O O -13.392 10.966 -0.520 1.00 . A A . 142 ASN O 1 1
13 20657 1 1 54 ASN OD1 O -15.807 11.465 -5.031 1.00 . A A . 142 ASN OD1 1 1
13 20658 1 1 55 ASP C C -14.924 11.184 1.926 1.00 . A A . 143 ASP C 1 1
13 20659 1 1 55 ASP CA C -14.175 12.484 1.658 1.00 . A A . 143 ASP CA 1 1
13 20660 1 1 55 ASP CB C -14.702 13.589 2.564 1.00 . A A . 143 ASP CB 1 1
13 20661 1 1 55 ASP CG C -16.206 13.777 2.485 1.00 . A A . 143 ASP CG 1 1
13 20662 1 1 55 ASP H H -14.569 13.765 0.032 1.00 . A A . 143 ASP H 1 1
13 20663 1 1 55 ASP HA H -13.134 12.324 1.889 1.00 . A A . 143 ASP HA 1 1
13 20664 1 1 55 ASP HB2 H -14.432 13.359 3.583 1.00 . A A . 143 ASP HB2 1 1
13 20665 1 1 55 ASP HB3 H -14.234 14.512 2.279 1.00 . A A . 143 ASP HB3 1 1
13 20666 1 1 55 ASP N N -14.245 12.875 0.259 1.00 . A A . 143 ASP N 1 1
13 20667 1 1 55 ASP O O -14.695 10.533 2.940 1.00 . A A . 143 ASP O 1 1
13 20668 1 1 55 ASP OD1 O -16.662 14.541 1.612 1.00 . A A . 143 ASP OD1 1 1
13 20669 1 1 55 ASP OD2 O -16.938 13.178 3.297 1.00 . A A . 143 ASP OD2 1 1
13 20670 1 1 56 TYR C C -15.461 8.410 0.842 1.00 . A A . 144 TYR C 1 1
13 20671 1 1 56 TYR CA C -16.474 9.519 1.114 1.00 . A A . 144 TYR CA 1 1
13 20672 1 1 56 TYR CB C -17.640 9.443 0.133 1.00 . A A . 144 TYR CB 1 1
13 20673 1 1 56 TYR CD1 C -18.351 7.043 -0.198 1.00 . A A . 144 TYR CD1 1 1
13 20674 1 1 56 TYR CD2 C -19.671 8.414 1.237 1.00 . A A . 144 TYR CD2 1 1
13 20675 1 1 56 TYR CE1 C -19.199 5.978 0.032 1.00 . A A . 144 TYR CE1 1 1
13 20676 1 1 56 TYR CE2 C -20.525 7.352 1.470 1.00 . A A . 144 TYR CE2 1 1
13 20677 1 1 56 TYR CG C -18.569 8.277 0.399 1.00 . A A . 144 TYR CG 1 1
13 20678 1 1 56 TYR CZ C -20.265 6.133 0.913 1.00 . A A . 144 TYR CZ 1 1
13 20679 1 1 56 TYR H H -16.027 11.407 0.277 1.00 . A A . 144 TYR H 1 1
13 20680 1 1 56 TYR HA H -16.848 9.410 2.121 1.00 . A A . 144 TYR HA 1 1
13 20681 1 1 56 TYR HB2 H -18.214 10.358 0.207 1.00 . A A . 144 TYR HB2 1 1
13 20682 1 1 56 TYR HB3 H -17.255 9.343 -0.871 1.00 . A A . 144 TYR HB3 1 1
13 20683 1 1 56 TYR HD1 H -17.498 6.920 -0.851 1.00 . A A . 144 TYR HD1 1 1
13 20684 1 1 56 TYR HD2 H -19.857 9.367 1.710 1.00 . A A . 144 TYR HD2 1 1
13 20685 1 1 56 TYR HE1 H -19.011 5.026 -0.441 1.00 . A A . 144 TYR HE1 1 1
13 20686 1 1 56 TYR HE2 H -21.375 7.478 2.124 1.00 . A A . 144 TYR HE2 1 1
13 20687 1 1 56 TYR HH H -20.618 4.328 1.423 1.00 . A A . 144 TYR HH 1 1
13 20688 1 1 56 TYR N N -15.812 10.806 1.020 1.00 . A A . 144 TYR N 1 1
13 20689 1 1 56 TYR O O -15.470 7.374 1.490 1.00 . A A . 144 TYR O 1 1
13 20690 1 1 56 TYR OH O -21.133 5.079 1.097 1.00 . A A . 144 TYR OH 1 1
13 20691 1 1 57 GLU C C -12.314 8.015 0.576 1.00 . A A . 145 GLU C 1 1
13 20692 1 1 57 GLU CA C -13.461 7.747 -0.361 1.00 . A A . 145 GLU CA 1 1
13 20693 1 1 57 GLU CB C -12.945 7.872 -1.759 1.00 . A A . 145 GLU CB 1 1
13 20694 1 1 57 GLU CD C -14.997 7.350 -3.160 1.00 . A A . 145 GLU CD 1 1
13 20695 1 1 57 GLU CG C -13.601 6.930 -2.746 1.00 . A A . 145 GLU CG 1 1
13 20696 1 1 57 GLU H H -14.652 9.468 -0.642 1.00 . A A . 145 GLU H 1 1
13 20697 1 1 57 GLU HA H -13.800 6.749 -0.213 1.00 . A A . 145 GLU HA 1 1
13 20698 1 1 57 GLU HB2 H -13.107 8.876 -2.071 1.00 . A A . 145 GLU HB2 1 1
13 20699 1 1 57 GLU HB3 H -11.890 7.661 -1.738 1.00 . A A . 145 GLU HB3 1 1
13 20700 1 1 57 GLU HG2 H -12.983 6.871 -3.631 1.00 . A A . 145 GLU HG2 1 1
13 20701 1 1 57 GLU HG3 H -13.652 5.960 -2.282 1.00 . A A . 145 GLU HG3 1 1
13 20702 1 1 57 GLU N N -14.569 8.654 -0.103 1.00 . A A . 145 GLU N 1 1
13 20703 1 1 57 GLU O O -11.534 7.116 0.876 1.00 . A A . 145 GLU O 1 1
13 20704 1 1 57 GLU OE1 O -15.929 7.191 -2.342 1.00 . A A . 145 GLU OE1 1 1
13 20705 1 1 57 GLU OE2 O -15.168 7.850 -4.287 1.00 . A A . 145 GLU OE2 1 1
13 20706 1 1 58 ASP C C -11.380 8.709 3.176 1.00 . A A . 146 ASP C 1 1
13 20707 1 1 58 ASP CA C -11.203 9.612 1.994 1.00 . A A . 146 ASP CA 1 1
13 20708 1 1 58 ASP CB C -11.369 11.055 2.454 1.00 . A A . 146 ASP CB 1 1
13 20709 1 1 58 ASP CG C -10.565 11.376 3.705 1.00 . A A . 146 ASP CG 1 1
13 20710 1 1 58 ASP H H -12.772 9.958 0.631 1.00 . A A . 146 ASP H 1 1
13 20711 1 1 58 ASP HA H -10.255 9.472 1.550 1.00 . A A . 146 ASP HA 1 1
13 20712 1 1 58 ASP HB2 H -11.060 11.721 1.665 1.00 . A A . 146 ASP HB2 1 1
13 20713 1 1 58 ASP HB3 H -12.409 11.213 2.672 1.00 . A A . 146 ASP HB3 1 1
13 20714 1 1 58 ASP N N -12.191 9.260 1.005 1.00 . A A . 146 ASP N 1 1
13 20715 1 1 58 ASP O O -10.474 8.008 3.616 1.00 . A A . 146 ASP O 1 1
13 20716 1 1 58 ASP OD1 O -9.340 11.564 3.604 1.00 . A A . 146 ASP OD1 1 1
13 20717 1 1 58 ASP OD2 O -11.161 11.447 4.799 1.00 . A A . 146 ASP OD2 1 1
13 20718 1 1 59 ARG C C -13.073 6.433 4.252 1.00 . A A . 147 ARG C 1 1
13 20719 1 1 59 ARG CA C -13.104 7.883 4.681 1.00 . A A . 147 ARG CA 1 1
13 20720 1 1 59 ARG CB C -14.528 8.327 4.991 1.00 . A A . 147 ARG CB 1 1
13 20721 1 1 59 ARG CD C -16.087 6.558 4.176 1.00 . A A . 147 ARG CD 1 1
13 20722 1 1 59 ARG CG C -15.476 7.211 5.403 1.00 . A A . 147 ARG CG 1 1
13 20723 1 1 59 ARG CZ C -18.033 5.102 4.549 1.00 . A A . 147 ARG CZ 1 1
13 20724 1 1 59 ARG H H -13.239 9.355 3.194 1.00 . A A . 147 ARG H 1 1
13 20725 1 1 59 ARG HA H -12.486 8.008 5.556 1.00 . A A . 147 ARG HA 1 1
13 20726 1 1 59 ARG HB2 H -14.505 9.066 5.779 1.00 . A A . 147 ARG HB2 1 1
13 20727 1 1 59 ARG HB3 H -14.915 8.785 4.083 1.00 . A A . 147 ARG HB3 1 1
13 20728 1 1 59 ARG HD2 H -16.828 7.226 3.761 1.00 . A A . 147 ARG HD2 1 1
13 20729 1 1 59 ARG HD3 H -15.289 6.403 3.445 1.00 . A A . 147 ARG HD3 1 1
13 20730 1 1 59 ARG HE H -16.126 4.494 4.594 1.00 . A A . 147 ARG HE 1 1
13 20731 1 1 59 ARG HG2 H -14.928 6.468 5.963 1.00 . A A . 147 ARG HG2 1 1
13 20732 1 1 59 ARG HG3 H -16.266 7.622 6.013 1.00 . A A . 147 ARG HG3 1 1
13 20733 1 1 59 ARG HH11 H -18.492 7.063 4.280 1.00 . A A . 147 ARG HH11 1 1
13 20734 1 1 59 ARG HH12 H -19.856 6.000 4.500 1.00 . A A . 147 ARG HH12 1 1
13 20735 1 1 59 ARG HH21 H -17.882 3.109 4.860 1.00 . A A . 147 ARG HH21 1 1
13 20736 1 1 59 ARG HH22 H -19.505 3.736 4.800 1.00 . A A . 147 ARG HH22 1 1
13 20737 1 1 59 ARG N N -12.611 8.727 3.622 1.00 . A A . 147 ARG N 1 1
13 20738 1 1 59 ARG NE N -16.719 5.280 4.472 1.00 . A A . 147 ARG NE 1 1
13 20739 1 1 59 ARG NH1 N -18.857 6.134 4.429 1.00 . A A . 147 ARG NH1 1 1
13 20740 1 1 59 ARG NH2 N -18.515 3.888 4.757 1.00 . A A . 147 ARG NH2 1 1
13 20741 1 1 59 ARG O O -12.890 5.543 5.072 1.00 . A A . 147 ARG O 1 1
13 20742 1 1 60 TYR C C -12.015 4.177 2.634 1.00 . A A . 148 TYR C 1 1
13 20743 1 1 60 TYR CA C -13.339 4.855 2.465 1.00 . A A . 148 TYR CA 1 1
13 20744 1 1 60 TYR CB C -13.805 4.814 1.006 1.00 . A A . 148 TYR CB 1 1
13 20745 1 1 60 TYR CD1 C -14.733 2.491 1.301 1.00 . A A . 148 TYR CD1 1 1
13 20746 1 1 60 TYR CD2 C -13.754 3.046 -0.798 1.00 . A A . 148 TYR CD2 1 1
13 20747 1 1 60 TYR CE1 C -15.002 1.216 0.843 1.00 . A A . 148 TYR CE1 1 1
13 20748 1 1 60 TYR CE2 C -14.020 1.771 -1.264 1.00 . A A . 148 TYR CE2 1 1
13 20749 1 1 60 TYR CG C -14.109 3.425 0.491 1.00 . A A . 148 TYR CG 1 1
13 20750 1 1 60 TYR CZ C -14.689 0.886 -0.479 1.00 . A A . 148 TYR CZ 1 1
13 20751 1 1 60 TYR H H -13.359 6.949 2.344 1.00 . A A . 148 TYR H 1 1
13 20752 1 1 60 TYR HA H -14.039 4.340 3.073 1.00 . A A . 148 TYR HA 1 1
13 20753 1 1 60 TYR HB2 H -14.702 5.406 0.907 1.00 . A A . 148 TYR HB2 1 1
13 20754 1 1 60 TYR HB3 H -13.032 5.239 0.382 1.00 . A A . 148 TYR HB3 1 1
13 20755 1 1 60 TYR HD1 H -15.014 2.771 2.306 1.00 . A A . 148 TYR HD1 1 1
13 20756 1 1 60 TYR HD2 H -13.269 3.763 -1.443 1.00 . A A . 148 TYR HD2 1 1
13 20757 1 1 60 TYR HE1 H -15.492 0.504 1.489 1.00 . A A . 148 TYR HE1 1 1
13 20758 1 1 60 TYR HE2 H -13.737 1.494 -2.270 1.00 . A A . 148 TYR HE2 1 1
13 20759 1 1 60 TYR HH H -15.757 -0.715 -0.521 1.00 . A A . 148 TYR HH 1 1
13 20760 1 1 60 TYR N N -13.265 6.200 2.964 1.00 . A A . 148 TYR N 1 1
13 20761 1 1 60 TYR O O -11.946 3.124 3.218 1.00 . A A . 148 TYR O 1 1
13 20762 1 1 60 TYR OH O -14.909 -0.409 -0.894 1.00 . A A . 148 TYR OH 1 1
13 20763 1 1 61 TYR C C -9.298 4.374 3.847 1.00 . A A . 149 TYR C 1 1
13 20764 1 1 61 TYR CA C -9.628 4.267 2.375 1.00 . A A . 149 TYR CA 1 1
13 20765 1 1 61 TYR CB C -8.564 5.025 1.592 1.00 . A A . 149 TYR CB 1 1
13 20766 1 1 61 TYR CD1 C -9.783 4.655 -0.585 1.00 . A A . 149 TYR CD1 1 1
13 20767 1 1 61 TYR CD2 C -8.629 6.713 -0.274 1.00 . A A . 149 TYR CD2 1 1
13 20768 1 1 61 TYR CE1 C -10.181 5.069 -1.843 1.00 . A A . 149 TYR CE1 1 1
13 20769 1 1 61 TYR CE2 C -9.022 7.131 -1.523 1.00 . A A . 149 TYR CE2 1 1
13 20770 1 1 61 TYR CG C -9.001 5.473 0.218 1.00 . A A . 149 TYR CG 1 1
13 20771 1 1 61 TYR CZ C -9.810 6.283 -2.309 1.00 . A A . 149 TYR CZ 1 1
13 20772 1 1 61 TYR H H -11.075 5.680 1.754 1.00 . A A . 149 TYR H 1 1
13 20773 1 1 61 TYR HA H -9.636 3.211 2.065 1.00 . A A . 149 TYR HA 1 1
13 20774 1 1 61 TYR HB2 H -8.281 5.892 2.162 1.00 . A A . 149 TYR HB2 1 1
13 20775 1 1 61 TYR HB3 H -7.701 4.387 1.472 1.00 . A A . 149 TYR HB3 1 1
13 20776 1 1 61 TYR HD1 H -10.083 3.686 -0.218 1.00 . A A . 149 TYR HD1 1 1
13 20777 1 1 61 TYR HD2 H -8.020 7.360 0.340 1.00 . A A . 149 TYR HD2 1 1
13 20778 1 1 61 TYR HE1 H -10.791 4.421 -2.458 1.00 . A A . 149 TYR HE1 1 1
13 20779 1 1 61 TYR HE2 H -8.720 8.104 -1.885 1.00 . A A . 149 TYR HE2 1 1
13 20780 1 1 61 TYR HH H -9.422 7.039 -4.045 1.00 . A A . 149 TYR HH 1 1
13 20781 1 1 61 TYR N N -10.959 4.815 2.187 1.00 . A A . 149 TYR N 1 1
13 20782 1 1 61 TYR O O -8.617 3.536 4.401 1.00 . A A . 149 TYR O 1 1
13 20783 1 1 61 TYR OH O -10.191 6.737 -3.546 1.00 . A A . 149 TYR OH 1 1
13 20784 1 1 62 ARG C C -10.180 4.448 6.688 1.00 . A A . 150 ARG C 1 1
13 20785 1 1 62 ARG CA C -9.623 5.620 5.906 1.00 . A A . 150 ARG CA 1 1
13 20786 1 1 62 ARG CB C -10.233 6.963 6.346 1.00 . A A . 150 ARG CB 1 1
13 20787 1 1 62 ARG CD C -10.996 8.353 8.290 1.00 . A A . 150 ARG CD 1 1
13 20788 1 1 62 ARG CG C -10.910 6.951 7.705 1.00 . A A . 150 ARG CG 1 1
13 20789 1 1 62 ARG CZ C -11.061 9.412 10.520 1.00 . A A . 150 ARG CZ 1 1
13 20790 1 1 62 ARG H H -10.349 6.067 3.975 1.00 . A A . 150 ARG H 1 1
13 20791 1 1 62 ARG HA H -8.573 5.649 6.065 1.00 . A A . 150 ARG HA 1 1
13 20792 1 1 62 ARG HB2 H -9.449 7.703 6.374 1.00 . A A . 150 ARG HB2 1 1
13 20793 1 1 62 ARG HB3 H -10.965 7.263 5.609 1.00 . A A . 150 ARG HB3 1 1
13 20794 1 1 62 ARG HD2 H -10.083 8.880 8.060 1.00 . A A . 150 ARG HD2 1 1
13 20795 1 1 62 ARG HD3 H -11.830 8.868 7.836 1.00 . A A . 150 ARG HD3 1 1
13 20796 1 1 62 ARG HE H -11.380 7.462 10.163 1.00 . A A . 150 ARG HE 1 1
13 20797 1 1 62 ARG HG2 H -11.918 6.569 7.576 1.00 . A A . 150 ARG HG2 1 1
13 20798 1 1 62 ARG HG3 H -10.355 6.315 8.377 1.00 . A A . 150 ARG HG3 1 1
13 20799 1 1 62 ARG HH11 H -10.815 10.716 8.980 1.00 . A A . 150 ARG HH11 1 1
13 20800 1 1 62 ARG HH12 H -10.752 11.419 10.573 1.00 . A A . 150 ARG HH12 1 1
13 20801 1 1 62 ARG HH21 H -11.328 8.402 12.263 1.00 . A A . 150 ARG HH21 1 1
13 20802 1 1 62 ARG HH22 H -11.065 10.112 12.421 1.00 . A A . 150 ARG HH22 1 1
13 20803 1 1 62 ARG N N -9.818 5.416 4.482 1.00 . A A . 150 ARG N 1 1
13 20804 1 1 62 ARG NE N -11.181 8.334 9.743 1.00 . A A . 150 ARG NE 1 1
13 20805 1 1 62 ARG NH1 N -10.863 10.610 9.981 1.00 . A A . 150 ARG NH1 1 1
13 20806 1 1 62 ARG NH2 N -11.160 9.299 11.839 1.00 . A A . 150 ARG NH2 1 1
13 20807 1 1 62 ARG O O -9.707 4.113 7.776 1.00 . A A . 150 ARG O 1 1
13 20808 1 1 63 GLU C C -11.136 1.425 6.004 1.00 . A A . 151 GLU C 1 1
13 20809 1 1 63 GLU CA C -11.756 2.638 6.671 1.00 . A A . 151 GLU CA 1 1
13 20810 1 1 63 GLU CB C -13.273 2.697 6.485 1.00 . A A . 151 GLU CB 1 1
13 20811 1 1 63 GLU CD C -15.293 1.843 5.237 1.00 . A A . 151 GLU CD 1 1
13 20812 1 1 63 GLU CG C -13.787 1.979 5.249 1.00 . A A . 151 GLU CG 1 1
13 20813 1 1 63 GLU H H -11.468 4.114 5.227 1.00 . A A . 151 GLU H 1 1
13 20814 1 1 63 GLU HA H -11.515 2.622 7.716 1.00 . A A . 151 GLU HA 1 1
13 20815 1 1 63 GLU HB2 H -13.753 2.281 7.352 1.00 . A A . 151 GLU HB2 1 1
13 20816 1 1 63 GLU HB3 H -13.552 3.738 6.396 1.00 . A A . 151 GLU HB3 1 1
13 20817 1 1 63 GLU HG2 H -13.486 2.539 4.376 1.00 . A A . 151 GLU HG2 1 1
13 20818 1 1 63 GLU HG3 H -13.346 0.994 5.211 1.00 . A A . 151 GLU HG3 1 1
13 20819 1 1 63 GLU N N -11.160 3.807 6.102 1.00 . A A . 151 GLU N 1 1
13 20820 1 1 63 GLU O O -11.125 0.320 6.543 1.00 . A A . 151 GLU O 1 1
13 20821 1 1 63 GLU OE1 O -15.817 0.905 5.872 1.00 . A A . 151 GLU OE1 1 1
13 20822 1 1 63 GLU OE2 O -15.966 2.669 4.585 1.00 . A A . 151 GLU OE2 1 1
13 20823 1 1 64 ASN C C -8.623 0.268 4.602 1.00 . A A . 152 ASN C 1 1
13 20824 1 1 64 ASN CA C -9.938 0.647 4.035 1.00 . A A . 152 ASN CA 1 1
13 20825 1 1 64 ASN CB C -9.677 1.054 2.600 1.00 . A A . 152 ASN CB 1 1
13 20826 1 1 64 ASN CG C -10.895 1.060 1.734 1.00 . A A . 152 ASN CG 1 1
13 20827 1 1 64 ASN H H -10.626 2.585 4.463 1.00 . A A . 152 ASN H 1 1
13 20828 1 1 64 ASN HA H -10.568 -0.187 4.043 1.00 . A A . 152 ASN HA 1 1
13 20829 1 1 64 ASN HB2 H -9.259 2.049 2.593 1.00 . A A . 152 ASN HB2 1 1
13 20830 1 1 64 ASN HB3 H -8.957 0.371 2.170 1.00 . A A . 152 ASN HB3 1 1
13 20831 1 1 64 ASN HD21 H -9.960 2.298 0.527 1.00 . A A . 152 ASN HD21 1 1
13 20832 1 1 64 ASN HD22 H -11.556 1.854 0.054 1.00 . A A . 152 ASN HD22 1 1
13 20833 1 1 64 ASN N N -10.581 1.674 4.822 1.00 . A A . 152 ASN N 1 1
13 20834 1 1 64 ASN ND2 N -10.800 1.813 0.667 1.00 . A A . 152 ASN ND2 1 1
13 20835 1 1 64 ASN O O -8.030 -0.713 4.185 1.00 . A A . 152 ASN O 1 1
13 20836 1 1 64 ASN OD1 O -11.883 0.375 1.996 1.00 . A A . 152 ASN OD1 1 1
13 20837 1 1 65 MET C C -6.560 -0.409 6.707 1.00 . A A . 153 MET C 1 1
13 20838 1 1 65 MET CA C -6.793 0.883 5.966 1.00 . A A . 153 MET CA 1 1
13 20839 1 1 65 MET CB C -6.278 2.067 6.764 1.00 . A A . 153 MET CB 1 1
13 20840 1 1 65 MET CE C -6.154 2.477 3.376 1.00 . A A . 153 MET CE 1 1
13 20841 1 1 65 MET CG C -6.227 3.371 6.001 1.00 . A A . 153 MET CG 1 1
13 20842 1 1 65 MET H H -8.720 1.735 5.921 1.00 . A A . 153 MET H 1 1
13 20843 1 1 65 MET HA H -6.240 0.819 5.053 1.00 . A A . 153 MET HA 1 1
13 20844 1 1 65 MET HB2 H -6.889 2.213 7.633 1.00 . A A . 153 MET HB2 1 1
13 20845 1 1 65 MET HB3 H -5.291 1.828 7.074 1.00 . A A . 153 MET HB3 1 1
13 20846 1 1 65 MET HE1 H -6.996 3.102 3.120 1.00 . A A . 153 MET HE1 1 1
13 20847 1 1 65 MET HE2 H -6.522 1.541 3.801 1.00 . A A . 153 MET HE2 1 1
13 20848 1 1 65 MET HE3 H -5.579 2.265 2.490 1.00 . A A . 153 MET HE3 1 1
13 20849 1 1 65 MET HG2 H -7.223 3.593 5.658 1.00 . A A . 153 MET HG2 1 1
13 20850 1 1 65 MET HG3 H -5.896 4.151 6.672 1.00 . A A . 153 MET HG3 1 1
13 20851 1 1 65 MET N N -8.152 1.036 5.537 1.00 . A A . 153 MET N 1 1
13 20852 1 1 65 MET O O -5.457 -0.689 7.162 1.00 . A A . 153 MET O 1 1
13 20853 1 1 65 MET SD S -5.126 3.327 4.572 1.00 . A A . 153 MET SD 1 1
13 20854 1 1 66 TYR C C -7.558 -3.583 6.434 1.00 . A A . 154 TYR C 1 1
13 20855 1 1 66 TYR CA C -7.478 -2.466 7.472 1.00 . A A . 154 TYR CA 1 1
13 20856 1 1 66 TYR CB C -8.582 -2.616 8.518 1.00 . A A . 154 TYR CB 1 1
13 20857 1 1 66 TYR CD1 C -8.913 -0.245 9.357 1.00 . A A . 154 TYR CD1 1 1
13 20858 1 1 66 TYR CD2 C -8.167 -1.899 10.907 1.00 . A A . 154 TYR CD2 1 1
13 20859 1 1 66 TYR CE1 C -8.895 0.708 10.355 1.00 . A A . 154 TYR CE1 1 1
13 20860 1 1 66 TYR CE2 C -8.146 -0.947 11.911 1.00 . A A . 154 TYR CE2 1 1
13 20861 1 1 66 TYR CG C -8.550 -1.567 9.613 1.00 . A A . 154 TYR CG 1 1
13 20862 1 1 66 TYR CZ C -8.510 0.352 11.630 1.00 . A A . 154 TYR CZ 1 1
13 20863 1 1 66 TYR H H -8.465 -0.903 6.478 1.00 . A A . 154 TYR H 1 1
13 20864 1 1 66 TYR HA H -6.513 -2.502 7.945 1.00 . A A . 154 TYR HA 1 1
13 20865 1 1 66 TYR HB2 H -9.537 -2.540 8.021 1.00 . A A . 154 TYR HB2 1 1
13 20866 1 1 66 TYR HB3 H -8.500 -3.587 8.984 1.00 . A A . 154 TYR HB3 1 1
13 20867 1 1 66 TYR HD1 H -9.210 0.035 8.356 1.00 . A A . 154 TYR HD1 1 1
13 20868 1 1 66 TYR HD2 H -7.881 -2.918 11.126 1.00 . A A . 154 TYR HD2 1 1
13 20869 1 1 66 TYR HE1 H -9.179 1.726 10.132 1.00 . A A . 154 TYR HE1 1 1
13 20870 1 1 66 TYR HE2 H -7.844 -1.224 12.909 1.00 . A A . 154 TYR HE2 1 1
13 20871 1 1 66 TYR HH H -7.802 1.081 13.270 1.00 . A A . 154 TYR HH 1 1
13 20872 1 1 66 TYR N N -7.596 -1.189 6.836 1.00 . A A . 154 TYR N 1 1
13 20873 1 1 66 TYR O O -7.570 -4.760 6.782 1.00 . A A . 154 TYR O 1 1
13 20874 1 1 66 TYR OH O -8.501 1.297 12.633 1.00 . A A . 154 TYR OH 1 1
13 20875 1 1 67 ARG C C -7.210 -3.721 2.755 1.00 . A A . 155 ARG C 1 1
13 20876 1 1 67 ARG CA C -7.793 -4.189 4.095 1.00 . A A . 155 ARG CA 1 1
13 20877 1 1 67 ARG CB C -9.277 -4.490 3.989 1.00 . A A . 155 ARG CB 1 1
13 20878 1 1 67 ARG CD C -10.611 -2.399 4.272 1.00 . A A . 155 ARG CD 1 1
13 20879 1 1 67 ARG CG C -10.073 -3.424 3.292 1.00 . A A . 155 ARG CG 1 1
13 20880 1 1 67 ARG CZ C -12.280 -2.867 6.035 1.00 . A A . 155 ARG CZ 1 1
13 20881 1 1 67 ARG H H -7.473 -2.262 4.921 1.00 . A A . 155 ARG H 1 1
13 20882 1 1 67 ARG HA H -7.290 -5.087 4.385 1.00 . A A . 155 ARG HA 1 1
13 20883 1 1 67 ARG HB2 H -9.423 -5.429 3.476 1.00 . A A . 155 ARG HB2 1 1
13 20884 1 1 67 ARG HB3 H -9.651 -4.565 4.996 1.00 . A A . 155 ARG HB3 1 1
13 20885 1 1 67 ARG HD2 H -9.820 -1.695 4.498 1.00 . A A . 155 ARG HD2 1 1
13 20886 1 1 67 ARG HD3 H -11.440 -1.879 3.814 1.00 . A A . 155 ARG HD3 1 1
13 20887 1 1 67 ARG HE H -10.400 -3.552 6.000 1.00 . A A . 155 ARG HE 1 1
13 20888 1 1 67 ARG HG2 H -9.396 -2.926 2.612 1.00 . A A . 155 ARG HG2 1 1
13 20889 1 1 67 ARG HG3 H -10.890 -3.873 2.747 1.00 . A A . 155 ARG HG3 1 1
13 20890 1 1 67 ARG HH11 H -12.971 -1.646 4.571 1.00 . A A . 155 ARG HH11 1 1
13 20891 1 1 67 ARG HH12 H -14.111 -2.018 5.824 1.00 . A A . 155 ARG HH12 1 1
13 20892 1 1 67 ARG HH21 H -11.901 -4.055 7.638 1.00 . A A . 155 ARG HH21 1 1
13 20893 1 1 67 ARG HH22 H -13.502 -3.371 7.575 1.00 . A A . 155 ARG HH22 1 1
13 20894 1 1 67 ARG N N -7.590 -3.209 5.154 1.00 . A A . 155 ARG N 1 1
13 20895 1 1 67 ARG NE N -11.056 -3.006 5.517 1.00 . A A . 155 ARG NE 1 1
13 20896 1 1 67 ARG NH1 N -13.190 -2.116 5.425 1.00 . A A . 155 ARG NH1 1 1
13 20897 1 1 67 ARG NH2 N -12.588 -3.479 7.171 1.00 . A A . 155 ARG NH2 1 1
13 20898 1 1 67 ARG O O -6.545 -4.480 2.066 1.00 . A A . 155 ARG O 1 1
13 20899 1 1 68 TYR C C -5.882 -0.842 1.846 1.00 . A A . 156 TYR C 1 1
13 20900 1 1 68 TYR CA C -6.814 -1.855 1.249 1.00 . A A . 156 TYR CA 1 1
13 20901 1 1 68 TYR CB C -7.856 -1.179 0.366 1.00 . A A . 156 TYR CB 1 1
13 20902 1 1 68 TYR CD1 C -8.967 -3.399 -0.070 1.00 . A A . 156 TYR CD1 1 1
13 20903 1 1 68 TYR CD2 C -10.327 -1.456 0.025 1.00 . A A . 156 TYR CD2 1 1
13 20904 1 1 68 TYR CE1 C -10.080 -4.174 -0.327 1.00 . A A . 156 TYR CE1 1 1
13 20905 1 1 68 TYR CE2 C -11.449 -2.220 -0.225 1.00 . A A . 156 TYR CE2 1 1
13 20906 1 1 68 TYR CG C -9.076 -2.030 0.108 1.00 . A A . 156 TYR CG 1 1
13 20907 1 1 68 TYR CZ C -11.321 -3.578 -0.405 1.00 . A A . 156 TYR CZ 1 1
13 20908 1 1 68 TYR H H -8.098 -1.934 2.916 1.00 . A A . 156 TYR H 1 1
13 20909 1 1 68 TYR HA H -6.264 -2.594 0.695 1.00 . A A . 156 TYR HA 1 1
13 20910 1 1 68 TYR HB2 H -8.185 -0.267 0.842 1.00 . A A . 156 TYR HB2 1 1
13 20911 1 1 68 TYR HB3 H -7.409 -0.939 -0.586 1.00 . A A . 156 TYR HB3 1 1
13 20912 1 1 68 TYR HD1 H -7.989 -3.856 0.008 1.00 . A A . 156 TYR HD1 1 1
13 20913 1 1 68 TYR HD2 H -10.420 -0.388 0.180 1.00 . A A . 156 TYR HD2 1 1
13 20914 1 1 68 TYR HE1 H -9.977 -5.242 -0.463 1.00 . A A . 156 TYR HE1 1 1
13 20915 1 1 68 TYR HE2 H -12.419 -1.750 -0.285 1.00 . A A . 156 TYR HE2 1 1
13 20916 1 1 68 TYR HH H -12.929 -3.953 -1.387 1.00 . A A . 156 TYR HH 1 1
13 20917 1 1 68 TYR N N -7.464 -2.476 2.389 1.00 . A A . 156 TYR N 1 1
13 20918 1 1 68 TYR O O -5.923 0.338 1.518 1.00 . A A . 156 TYR O 1 1
13 20919 1 1 68 TYR OH O -12.434 -4.342 -0.661 1.00 . A A . 156 TYR OH 1 1
13 20920 1 1 69 PRO C C -3.524 0.174 4.059 1.00 . A A . 157 PRO C 1 1
13 20921 1 1 69 PRO CA C -4.722 -0.745 3.981 1.00 . A A . 157 PRO CA 1 1
13 20922 1 1 69 PRO CB C -4.466 -2.014 4.758 1.00 . A A . 157 PRO CB 1 1
13 20923 1 1 69 PRO CD C -4.087 -2.501 2.485 1.00 . A A . 157 PRO CD 1 1
13 20924 1 1 69 PRO CG C -3.539 -2.742 3.868 1.00 . A A . 157 PRO CG 1 1
13 20925 1 1 69 PRO HA H -5.586 -0.261 4.386 1.00 . A A . 157 PRO HA 1 1
13 20926 1 1 69 PRO HB2 H -4.036 -1.784 5.705 1.00 . A A . 157 PRO HB2 1 1
13 20927 1 1 69 PRO HB3 H -5.389 -2.553 4.892 1.00 . A A . 157 PRO HB3 1 1
13 20928 1 1 69 PRO HD2 H -3.281 -2.253 1.807 1.00 . A A . 157 PRO HD2 1 1
13 20929 1 1 69 PRO HD3 H -4.632 -3.367 2.145 1.00 . A A . 157 PRO HD3 1 1
13 20930 1 1 69 PRO HG2 H -2.541 -2.331 3.962 1.00 . A A . 157 PRO HG2 1 1
13 20931 1 1 69 PRO HG3 H -3.545 -3.796 4.100 1.00 . A A . 157 PRO HG3 1 1
13 20932 1 1 69 PRO N N -4.990 -1.342 2.702 1.00 . A A . 157 PRO N 1 1
13 20933 1 1 69 PRO O O -2.936 0.566 3.054 1.00 . A A . 157 PRO O 1 1
13 20934 1 1 70 ASN C C -0.857 0.451 5.944 1.00 . A A . 158 ASN C 1 1
13 20935 1 1 70 ASN CA C -2.034 1.321 5.582 1.00 . A A . 158 ASN CA 1 1
13 20936 1 1 70 ASN CB C -2.316 2.290 6.733 1.00 . A A . 158 ASN CB 1 1
13 20937 1 1 70 ASN CG C -2.554 1.595 8.065 1.00 . A A . 158 ASN CG 1 1
13 20938 1 1 70 ASN H H -3.720 0.162 6.045 1.00 . A A . 158 ASN H 1 1
13 20939 1 1 70 ASN HA H -1.790 1.879 4.695 1.00 . A A . 158 ASN HA 1 1
13 20940 1 1 70 ASN HB2 H -1.471 2.944 6.843 1.00 . A A . 158 ASN HB2 1 1
13 20941 1 1 70 ASN HB3 H -3.192 2.876 6.493 1.00 . A A . 158 ASN HB3 1 1
13 20942 1 1 70 ASN HD21 H -1.511 2.990 9.016 1.00 . A A . 158 ASN HD21 1 1
13 20943 1 1 70 ASN HD22 H -2.157 1.729 10.009 1.00 . A A . 158 ASN HD22 1 1
13 20944 1 1 70 ASN N N -3.180 0.499 5.293 1.00 . A A . 158 ASN N 1 1
13 20945 1 1 70 ASN ND2 N -2.024 2.165 9.134 1.00 . A A . 158 ASN ND2 1 1
13 20946 1 1 70 ASN O O -0.049 0.814 6.774 1.00 . A A . 158 ASN O 1 1
13 20947 1 1 70 ASN OD1 O -3.188 0.545 8.130 1.00 . A A . 158 ASN OD1 1 1
13 20948 1 1 71 GLN C C 0.760 -2.341 4.312 1.00 . A A . 159 GLN C 1 1
13 20949 1 1 71 GLN CA C 0.406 -1.529 5.533 1.00 . A A . 159 GLN CA 1 1
13 20950 1 1 71 GLN CB C 0.215 -2.438 6.734 1.00 . A A . 159 GLN CB 1 1
13 20951 1 1 71 GLN CD C -1.232 -4.140 7.930 1.00 . A A . 159 GLN CD 1 1
13 20952 1 1 71 GLN CG C -1.103 -3.198 6.747 1.00 . A A . 159 GLN CG 1 1
13 20953 1 1 71 GLN H H -1.424 -0.957 4.658 1.00 . A A . 159 GLN H 1 1
13 20954 1 1 71 GLN HA H 1.229 -0.871 5.736 1.00 . A A . 159 GLN HA 1 1
13 20955 1 1 71 GLN HB2 H 1.017 -3.153 6.727 1.00 . A A . 159 GLN HB2 1 1
13 20956 1 1 71 GLN HB3 H 0.278 -1.843 7.631 1.00 . A A . 159 GLN HB3 1 1
13 20957 1 1 71 GLN HE21 H 0.726 -4.448 7.941 1.00 . A A . 159 GLN HE21 1 1
13 20958 1 1 71 GLN HE22 H -0.173 -5.307 9.147 1.00 . A A . 159 GLN HE22 1 1
13 20959 1 1 71 GLN HG2 H -1.913 -2.484 6.784 1.00 . A A . 159 GLN HG2 1 1
13 20960 1 1 71 GLN HG3 H -1.178 -3.776 5.836 1.00 . A A . 159 GLN HG3 1 1
13 20961 1 1 71 GLN N N -0.744 -0.692 5.309 1.00 . A A . 159 GLN N 1 1
13 20962 1 1 71 GLN NE2 N -0.113 -4.682 8.385 1.00 . A A . 159 GLN NE2 1 1
13 20963 1 1 71 GLN O O -0.110 -2.828 3.585 1.00 . A A . 159 GLN O 1 1
13 20964 1 1 71 GLN OE1 O -2.331 -4.388 8.424 1.00 . A A . 159 GLN OE1 1 1
13 20965 1 1 72 VAL C C 3.657 -4.130 3.254 1.00 . A A . 160 VAL C 1 1
13 20966 1 1 72 VAL CA C 2.564 -3.157 2.934 1.00 . A A . 160 VAL CA 1 1
13 20967 1 1 72 VAL CB C 3.063 -2.208 1.864 1.00 . A A . 160 VAL CB 1 1
13 20968 1 1 72 VAL CG1 C 1.917 -1.789 0.984 1.00 . A A . 160 VAL CG1 1 1
13 20969 1 1 72 VAL CG2 C 3.745 -1.021 2.476 1.00 . A A . 160 VAL CG2 1 1
13 20970 1 1 72 VAL H H 2.687 -2.172 4.787 1.00 . A A . 160 VAL H 1 1
13 20971 1 1 72 VAL HA H 1.742 -3.703 2.511 1.00 . A A . 160 VAL HA 1 1
13 20972 1 1 72 VAL HB H 3.779 -2.737 1.260 1.00 . A A . 160 VAL HB 1 1
13 20973 1 1 72 VAL HG11 H 1.593 -2.644 0.391 1.00 . A A . 160 VAL HG11 1 1
13 20974 1 1 72 VAL HG12 H 2.234 -0.990 0.332 1.00 . A A . 160 VAL HG12 1 1
13 20975 1 1 72 VAL HG13 H 1.098 -1.451 1.599 1.00 . A A . 160 VAL HG13 1 1
13 20976 1 1 72 VAL HG21 H 3.042 -0.491 3.102 1.00 . A A . 160 VAL HG21 1 1
13 20977 1 1 72 VAL HG22 H 4.086 -0.367 1.687 1.00 . A A . 160 VAL HG22 1 1
13 20978 1 1 72 VAL HG23 H 4.587 -1.352 3.064 1.00 . A A . 160 VAL HG23 1 1
13 20979 1 1 72 VAL N N 2.053 -2.499 4.112 1.00 . A A . 160 VAL N 1 1
13 20980 1 1 72 VAL O O 4.064 -4.272 4.398 1.00 . A A . 160 VAL O 1 1
13 20981 1 1 73 TYR C C 6.095 -5.667 1.218 1.00 . A A . 161 TYR C 1 1
13 20982 1 1 73 TYR CA C 5.102 -5.831 2.375 1.00 . A A . 161 TYR CA 1 1
13 20983 1 1 73 TYR CB C 4.388 -7.169 2.411 1.00 . A A . 161 TYR CB 1 1
13 20984 1 1 73 TYR CD1 C 5.875 -8.995 3.302 1.00 . A A . 161 TYR CD1 1 1
13 20985 1 1 73 TYR CD2 C 5.175 -9.040 1.038 1.00 . A A . 161 TYR CD2 1 1
13 20986 1 1 73 TYR CE1 C 6.532 -10.196 3.122 1.00 . A A . 161 TYR CE1 1 1
13 20987 1 1 73 TYR CE2 C 5.822 -10.214 0.836 1.00 . A A . 161 TYR CE2 1 1
13 20988 1 1 73 TYR CG C 5.188 -8.411 2.253 1.00 . A A . 161 TYR CG 1 1
13 20989 1 1 73 TYR CZ C 6.507 -10.804 1.882 1.00 . A A . 161 TYR CZ 1 1
13 20990 1 1 73 TYR H H 3.626 -4.745 1.372 1.00 . A A . 161 TYR H 1 1
13 20991 1 1 73 TYR HA H 5.608 -5.666 3.306 1.00 . A A . 161 TYR HA 1 1
13 20992 1 1 73 TYR HB2 H 3.861 -7.255 3.341 1.00 . A A . 161 TYR HB2 1 1
13 20993 1 1 73 TYR HB3 H 3.669 -7.157 1.603 1.00 . A A . 161 TYR HB3 1 1
13 20994 1 1 73 TYR HD1 H 5.892 -8.506 4.265 1.00 . A A . 161 TYR HD1 1 1
13 20995 1 1 73 TYR HD2 H 4.641 -8.579 0.219 1.00 . A A . 161 TYR HD2 1 1
13 20996 1 1 73 TYR HE1 H 7.064 -10.649 3.942 1.00 . A A . 161 TYR HE1 1 1
13 20997 1 1 73 TYR HE2 H 5.779 -10.667 -0.142 1.00 . A A . 161 TYR HE2 1 1
13 20998 1 1 73 TYR HH H 6.870 -12.625 2.389 1.00 . A A . 161 TYR HH 1 1
13 20999 1 1 73 TYR N N 4.057 -4.860 2.245 1.00 . A A . 161 TYR N 1 1
13 21000 1 1 73 TYR O O 5.916 -6.144 0.110 1.00 . A A . 161 TYR O 1 1
13 21001 1 1 73 TYR OH O 7.154 -12.001 1.697 1.00 . A A . 161 TYR OH 1 1
13 21002 1 1 74 TYR C C 9.506 -4.773 1.282 1.00 . A A . 162 TYR C 1 1
13 21003 1 1 74 TYR CA C 8.188 -4.635 0.559 1.00 . A A . 162 TYR CA 1 1
13 21004 1 1 74 TYR CB C 8.022 -3.182 0.085 1.00 . A A . 162 TYR CB 1 1
13 21005 1 1 74 TYR CD1 C 7.745 -2.083 2.335 1.00 . A A . 162 TYR CD1 1 1
13 21006 1 1 74 TYR CD2 C 9.575 -1.394 0.978 1.00 . A A . 162 TYR CD2 1 1
13 21007 1 1 74 TYR CE1 C 8.153 -1.227 3.329 1.00 . A A . 162 TYR CE1 1 1
13 21008 1 1 74 TYR CE2 C 9.984 -0.523 1.973 1.00 . A A . 162 TYR CE2 1 1
13 21009 1 1 74 TYR CG C 8.444 -2.186 1.142 1.00 . A A . 162 TYR CG 1 1
13 21010 1 1 74 TYR CZ C 9.267 -0.448 3.148 1.00 . A A . 162 TYR CZ 1 1
13 21011 1 1 74 TYR H H 7.259 -4.679 2.436 1.00 . A A . 162 TYR H 1 1
13 21012 1 1 74 TYR HA H 8.142 -5.317 -0.277 1.00 . A A . 162 TYR HA 1 1
13 21013 1 1 74 TYR HB2 H 8.633 -3.021 -0.792 1.00 . A A . 162 TYR HB2 1 1
13 21014 1 1 74 TYR HB3 H 6.986 -2.996 -0.157 1.00 . A A . 162 TYR HB3 1 1
13 21015 1 1 74 TYR HD1 H 6.864 -2.693 2.480 1.00 . A A . 162 TYR HD1 1 1
13 21016 1 1 74 TYR HD2 H 10.131 -1.457 0.053 1.00 . A A . 162 TYR HD2 1 1
13 21017 1 1 74 TYR HE1 H 7.596 -1.178 4.252 1.00 . A A . 162 TYR HE1 1 1
13 21018 1 1 74 TYR HE2 H 10.861 0.088 1.826 1.00 . A A . 162 TYR HE2 1 1
13 21019 1 1 74 TYR HH H 10.255 1.080 3.799 1.00 . A A . 162 TYR HH 1 1
13 21020 1 1 74 TYR N N 7.156 -4.978 1.519 1.00 . A A . 162 TYR N 1 1
13 21021 1 1 74 TYR O O 9.549 -4.643 2.482 1.00 . A A . 162 TYR O 1 1
13 21022 1 1 74 TYR OH O 9.677 0.391 4.162 1.00 . A A . 162 TYR OH 1 1
13 21023 1 1 75 ARG C C 12.602 -3.886 1.381 1.00 . A A . 163 ARG C 1 1
13 21024 1 1 75 ARG CA C 11.833 -5.191 1.314 1.00 . A A . 163 ARG CA 1 1
13 21025 1 1 75 ARG CB C 12.642 -6.322 0.675 1.00 . A A . 163 ARG CB 1 1
13 21026 1 1 75 ARG CD C 13.348 -7.391 -1.445 1.00 . A A . 163 ARG CD 1 1
13 21027 1 1 75 ARG CG C 13.065 -6.066 -0.750 1.00 . A A . 163 ARG CG 1 1
13 21028 1 1 75 ARG CZ C 13.733 -8.082 -3.775 1.00 . A A . 163 ARG CZ 1 1
13 21029 1 1 75 ARG H H 10.559 -4.915 -0.380 1.00 . A A . 163 ARG H 1 1
13 21030 1 1 75 ARG HA H 11.571 -5.477 2.324 1.00 . A A . 163 ARG HA 1 1
13 21031 1 1 75 ARG HB2 H 13.532 -6.483 1.263 1.00 . A A . 163 ARG HB2 1 1
13 21032 1 1 75 ARG HB3 H 12.046 -7.222 0.693 1.00 . A A . 163 ARG HB3 1 1
13 21033 1 1 75 ARG HD2 H 14.015 -7.968 -0.823 1.00 . A A . 163 ARG HD2 1 1
13 21034 1 1 75 ARG HD3 H 12.414 -7.926 -1.552 1.00 . A A . 163 ARG HD3 1 1
13 21035 1 1 75 ARG HE H 14.592 -6.501 -2.887 1.00 . A A . 163 ARG HE 1 1
13 21036 1 1 75 ARG HG2 H 12.268 -5.540 -1.255 1.00 . A A . 163 ARG HG2 1 1
13 21037 1 1 75 ARG HG3 H 13.961 -5.465 -0.751 1.00 . A A . 163 ARG HG3 1 1
13 21038 1 1 75 ARG HH11 H 12.350 -9.187 -2.782 1.00 . A A . 163 ARG HH11 1 1
13 21039 1 1 75 ARG HH12 H 12.691 -9.711 -4.396 1.00 . A A . 163 ARG HH12 1 1
13 21040 1 1 75 ARG HH21 H 15.067 -7.186 -5.016 1.00 . A A . 163 ARG HH21 1 1
13 21041 1 1 75 ARG HH22 H 14.241 -8.573 -5.682 1.00 . A A . 163 ARG HH22 1 1
13 21042 1 1 75 ARG N N 10.585 -4.959 0.599 1.00 . A A . 163 ARG N 1 1
13 21043 1 1 75 ARG NE N 13.955 -7.240 -2.763 1.00 . A A . 163 ARG NE 1 1
13 21044 1 1 75 ARG NH1 N 12.852 -9.072 -3.642 1.00 . A A . 163 ARG NH1 1 1
13 21045 1 1 75 ARG NH2 N 14.395 -7.934 -4.914 1.00 . A A . 163 ARG NH2 1 1
13 21046 1 1 75 ARG O O 12.250 -2.942 0.672 1.00 . A A . 163 ARG O 1 1
13 21047 1 1 76 PRO C C 15.222 -2.018 1.602 1.00 . A A . 164 PRO C 1 1
13 21048 1 1 76 PRO CA C 14.188 -2.497 2.586 1.00 . A A . 164 PRO CA 1 1
13 21049 1 1 76 PRO CB C 14.843 -2.762 3.947 1.00 . A A . 164 PRO CB 1 1
13 21050 1 1 76 PRO CD C 14.394 -4.872 2.851 1.00 . A A . 164 PRO CD 1 1
13 21051 1 1 76 PRO CG C 14.779 -4.248 4.166 1.00 . A A . 164 PRO CG 1 1
13 21052 1 1 76 PRO HA H 13.407 -1.757 2.689 1.00 . A A . 164 PRO HA 1 1
13 21053 1 1 76 PRO HB2 H 15.864 -2.413 3.916 1.00 . A A . 164 PRO HB2 1 1
13 21054 1 1 76 PRO HB3 H 14.302 -2.229 4.715 1.00 . A A . 164 PRO HB3 1 1
13 21055 1 1 76 PRO HD2 H 15.273 -5.149 2.288 1.00 . A A . 164 PRO HD2 1 1
13 21056 1 1 76 PRO HD3 H 13.753 -5.728 3.010 1.00 . A A . 164 PRO HD3 1 1
13 21057 1 1 76 PRO HG2 H 15.748 -4.612 4.478 1.00 . A A . 164 PRO HG2 1 1
13 21058 1 1 76 PRO HG3 H 14.036 -4.473 4.920 1.00 . A A . 164 PRO HG3 1 1
13 21059 1 1 76 PRO N N 13.664 -3.787 2.194 1.00 . A A . 164 PRO N 1 1
13 21060 1 1 76 PRO O O 16.283 -2.618 1.405 1.00 . A A . 164 PRO O 1 1
13 21061 1 1 77 VAL C C 16.102 0.914 0.013 1.00 . A A . 165 VAL C 1 1
13 21062 1 1 77 VAL CA C 15.482 -0.460 -0.208 1.00 . A A . 165 VAL CA 1 1
13 21063 1 1 77 VAL CB C 14.428 -0.396 -1.334 1.00 . A A . 165 VAL CB 1 1
13 21064 1 1 77 VAL CG1 C 13.180 0.380 -0.917 1.00 . A A . 165 VAL CG1 1 1
13 21065 1 1 77 VAL CG2 C 15.023 0.238 -2.531 1.00 . A A . 165 VAL CG2 1 1
13 21066 1 1 77 VAL H H 14.113 -0.411 1.318 1.00 . A A . 165 VAL H 1 1
13 21067 1 1 77 VAL HA H 16.246 -1.162 -0.501 1.00 . A A . 165 VAL HA 1 1
13 21068 1 1 77 VAL HB H 14.137 -1.403 -1.591 1.00 . A A . 165 VAL HB 1 1
13 21069 1 1 77 VAL HG11 H 13.460 1.380 -0.593 1.00 . A A . 165 VAL HG11 1 1
13 21070 1 1 77 VAL HG12 H 12.685 -0.127 -0.102 1.00 . A A . 165 VAL HG12 1 1
13 21071 1 1 77 VAL HG13 H 12.501 0.460 -1.754 1.00 . A A . 165 VAL HG13 1 1
13 21072 1 1 77 VAL HG21 H 14.285 0.296 -3.315 1.00 . A A . 165 VAL HG21 1 1
13 21073 1 1 77 VAL HG22 H 15.871 -0.339 -2.863 1.00 . A A . 165 VAL HG22 1 1
13 21074 1 1 77 VAL HG23 H 15.350 1.251 -2.263 1.00 . A A . 165 VAL HG23 1 1
13 21075 1 1 77 VAL N N 14.853 -0.931 0.969 1.00 . A A . 165 VAL N 1 1
13 21076 1 1 77 VAL O O 15.416 1.866 0.357 1.00 . A A . 165 VAL O 1 1
13 21077 1 1 78 ASP C C 17.328 3.314 -1.067 1.00 . A A . 166 ASP C 1 1
13 21078 1 1 78 ASP CA C 18.092 2.317 -0.203 1.00 . A A . 166 ASP CA 1 1
13 21079 1 1 78 ASP CB C 19.481 2.096 -0.758 1.00 . A A . 166 ASP CB 1 1
13 21080 1 1 78 ASP CG C 20.187 3.369 -1.191 1.00 . A A . 166 ASP CG 1 1
13 21081 1 1 78 ASP H H 17.924 0.212 -0.358 1.00 . A A . 166 ASP H 1 1
13 21082 1 1 78 ASP HA H 18.156 2.687 0.807 1.00 . A A . 166 ASP HA 1 1
13 21083 1 1 78 ASP HB2 H 20.086 1.604 -0.012 1.00 . A A . 166 ASP HB2 1 1
13 21084 1 1 78 ASP HB3 H 19.377 1.450 -1.612 1.00 . A A . 166 ASP HB3 1 1
13 21085 1 1 78 ASP N N 17.404 1.022 -0.199 1.00 . A A . 166 ASP N 1 1
13 21086 1 1 78 ASP O O 17.479 4.521 -0.922 1.00 . A A . 166 ASP O 1 1
13 21087 1 1 78 ASP OD1 O 20.616 4.152 -0.317 1.00 . A A . 166 ASP OD1 1 1
13 21088 1 1 78 ASP OD2 O 20.320 3.584 -2.413 1.00 . A A . 166 ASP OD2 1 1
13 21089 1 1 79 GLN C C 15.624 2.744 -4.199 1.00 . A A . 167 GLN C 1 1
13 21090 1 1 79 GLN CA C 15.519 3.342 -2.806 1.00 . A A . 167 GLN CA 1 1
13 21091 1 1 79 GLN CB C 15.573 4.856 -2.847 1.00 . A A . 167 GLN CB 1 1
13 21092 1 1 79 GLN CD C 16.538 6.901 -3.977 1.00 . A A . 167 GLN CD 1 1
13 21093 1 1 79 GLN CG C 16.686 5.415 -3.715 1.00 . A A . 167 GLN CG 1 1
13 21094 1 1 79 GLN H H 16.672 1.755 -2.075 1.00 . A A . 167 GLN H 1 1
13 21095 1 1 79 GLN HA H 14.566 3.039 -2.389 1.00 . A A . 167 GLN HA 1 1
13 21096 1 1 79 GLN HB2 H 14.624 5.215 -3.205 1.00 . A A . 167 GLN HB2 1 1
13 21097 1 1 79 GLN HB3 H 15.717 5.214 -1.828 1.00 . A A . 167 GLN HB3 1 1
13 21098 1 1 79 GLN HE21 H 15.408 6.536 -5.565 1.00 . A A . 167 GLN HE21 1 1
13 21099 1 1 79 GLN HE22 H 15.683 8.205 -5.214 1.00 . A A . 167 GLN HE22 1 1
13 21100 1 1 79 GLN HG2 H 17.628 5.241 -3.213 1.00 . A A . 167 GLN HG2 1 1
13 21101 1 1 79 GLN HG3 H 16.685 4.890 -4.659 1.00 . A A . 167 GLN HG3 1 1
13 21102 1 1 79 GLN N N 16.556 2.722 -1.978 1.00 . A A . 167 GLN N 1 1
13 21103 1 1 79 GLN NE2 N 15.805 7.246 -5.026 1.00 . A A . 167 GLN NE2 1 1
13 21104 1 1 79 GLN O O 14.755 2.939 -5.055 1.00 . A A . 167 GLN O 1 1
13 21105 1 1 79 GLN OE1 O 17.062 7.734 -3.240 1.00 . A A . 167 GLN OE1 1 1
13 21106 1 1 80 TYR C C 16.955 1.942 -6.862 1.00 . A A . 168 TYR C 1 1
13 21107 1 1 80 TYR CA C 16.972 1.138 -5.561 1.00 . A A . 168 TYR CA 1 1
13 21108 1 1 80 TYR CB C 15.934 0.013 -5.622 1.00 . A A . 168 TYR CB 1 1
13 21109 1 1 80 TYR CD1 C 16.928 -2.197 -4.929 1.00 . A A . 168 TYR CD1 1 1
13 21110 1 1 80 TYR CD2 C 16.600 -1.797 -7.254 1.00 . A A . 168 TYR CD2 1 1
13 21111 1 1 80 TYR CE1 C 17.442 -3.448 -5.210 1.00 . A A . 168 TYR CE1 1 1
13 21112 1 1 80 TYR CE2 C 17.110 -3.050 -7.546 1.00 . A A . 168 TYR CE2 1 1
13 21113 1 1 80 TYR CG C 16.502 -1.352 -5.945 1.00 . A A . 168 TYR CG 1 1
13 21114 1 1 80 TYR CZ C 17.530 -3.871 -6.519 1.00 . A A . 168 TYR CZ 1 1
13 21115 1 1 80 TYR H H 17.338 1.902 -3.625 1.00 . A A . 168 TYR H 1 1
13 21116 1 1 80 TYR HA H 17.948 0.697 -5.441 1.00 . A A . 168 TYR HA 1 1
13 21117 1 1 80 TYR HB2 H 15.447 -0.060 -4.661 1.00 . A A . 168 TYR HB2 1 1
13 21118 1 1 80 TYR HB3 H 15.197 0.254 -6.364 1.00 . A A . 168 TYR HB3 1 1
13 21119 1 1 80 TYR HD1 H 16.856 -1.864 -3.902 1.00 . A A . 168 TYR HD1 1 1
13 21120 1 1 80 TYR HD2 H 16.271 -1.151 -8.055 1.00 . A A . 168 TYR HD2 1 1
13 21121 1 1 80 TYR HE1 H 17.770 -4.090 -4.406 1.00 . A A . 168 TYR HE1 1 1
13 21122 1 1 80 TYR HE2 H 17.179 -3.378 -8.572 1.00 . A A . 168 TYR HE2 1 1
13 21123 1 1 80 TYR HH H 18.707 -5.045 -7.498 1.00 . A A . 168 TYR HH 1 1
13 21124 1 1 80 TYR N N 16.704 1.961 -4.370 1.00 . A A . 168 TYR N 1 1
13 21125 1 1 80 TYR O O 17.111 1.380 -7.946 1.00 . A A . 168 TYR O 1 1
13 21126 1 1 80 TYR OH O 18.035 -5.124 -6.800 1.00 . A A . 168 TYR OH 1 1
13 21127 1 1 81 SER C C 15.173 3.660 -8.571 1.00 . A A . 169 SER C 1 1
13 21128 1 1 81 SER CA C 16.468 4.119 -7.879 1.00 . A A . 169 SER CA 1 1
13 21129 1 1 81 SER CB C 17.642 4.144 -8.876 1.00 . A A . 169 SER CB 1 1
13 21130 1 1 81 SER H H 16.846 3.658 -5.854 1.00 . A A . 169 SER H 1 1
13 21131 1 1 81 SER HA H 16.314 5.118 -7.496 1.00 . A A . 169 SER HA 1 1
13 21132 1 1 81 SER HB2 H 18.543 4.435 -8.357 1.00 . A A . 169 SER HB2 1 1
13 21133 1 1 81 SER HB3 H 17.773 3.158 -9.297 1.00 . A A . 169 SER HB3 1 1
13 21134 1 1 81 SER HG H 16.502 4.960 -10.252 1.00 . A A . 169 SER HG 1 1
13 21135 1 1 81 SER N N 16.768 3.255 -6.743 1.00 . A A . 169 SER N 1 1
13 21136 1 1 81 SER O O 14.751 4.246 -9.564 1.00 . A A . 169 SER O 1 1
13 21137 1 1 81 SER OG O 17.409 5.064 -9.930 1.00 . A A . 169 SER OG 1 1
13 21138 1 1 82 ASN C C 12.528 1.239 -7.619 1.00 . A A . 170 ASN C 1 1
13 21139 1 1 82 ASN CA C 13.378 1.990 -8.639 1.00 . A A . 170 ASN CA 1 1
13 21140 1 1 82 ASN CB C 13.834 0.967 -9.699 1.00 . A A . 170 ASN CB 1 1
13 21141 1 1 82 ASN CG C 14.430 1.579 -10.950 1.00 . A A . 170 ASN CG 1 1
13 21142 1 1 82 ASN H H 14.816 2.314 -7.126 1.00 . A A . 170 ASN H 1 1
13 21143 1 1 82 ASN HA H 12.777 2.750 -9.115 1.00 . A A . 170 ASN HA 1 1
13 21144 1 1 82 ASN HB2 H 14.577 0.321 -9.260 1.00 . A A . 170 ASN HB2 1 1
13 21145 1 1 82 ASN HB3 H 12.981 0.370 -9.989 1.00 . A A . 170 ASN HB3 1 1
13 21146 1 1 82 ASN HD21 H 16.254 1.377 -10.198 1.00 . A A . 170 ASN HD21 1 1
13 21147 1 1 82 ASN HD22 H 16.169 2.077 -11.781 1.00 . A A . 170 ASN HD22 1 1
13 21148 1 1 82 ASN N N 14.520 2.636 -8.004 1.00 . A A . 170 ASN N 1 1
13 21149 1 1 82 ASN ND2 N 15.749 1.691 -10.977 1.00 . A A . 170 ASN ND2 1 1
13 21150 1 1 82 ASN O O 12.099 0.120 -7.893 1.00 . A A . 170 ASN O 1 1
13 21151 1 1 82 ASN OD1 O 13.713 1.920 -11.894 1.00 . A A . 170 ASN OD1 1 1
13 21152 1 1 83 GLN C C 9.989 1.093 -6.120 1.00 . A A . 171 GLN C 1 1
13 21153 1 1 83 GLN CA C 11.369 1.149 -5.512 1.00 . A A . 171 GLN CA 1 1
13 21154 1 1 83 GLN CB C 11.368 1.850 -4.158 1.00 . A A . 171 GLN CB 1 1
13 21155 1 1 83 GLN CD C 10.374 -0.153 -2.962 1.00 . A A . 171 GLN CD 1 1
13 21156 1 1 83 GLN CG C 10.308 1.341 -3.195 1.00 . A A . 171 GLN CG 1 1
13 21157 1 1 83 GLN H H 12.616 2.699 -6.217 1.00 . A A . 171 GLN H 1 1
13 21158 1 1 83 GLN HA H 11.717 0.137 -5.389 1.00 . A A . 171 GLN HA 1 1
13 21159 1 1 83 GLN HB2 H 12.334 1.713 -3.696 1.00 . A A . 171 GLN HB2 1 1
13 21160 1 1 83 GLN HB3 H 11.201 2.905 -4.315 1.00 . A A . 171 GLN HB3 1 1
13 21161 1 1 83 GLN HE21 H 8.438 -0.194 -2.543 1.00 . A A . 171 GLN HE21 1 1
13 21162 1 1 83 GLN HE22 H 9.257 -1.712 -2.468 1.00 . A A . 171 GLN HE22 1 1
13 21163 1 1 83 GLN HG2 H 10.432 1.843 -2.246 1.00 . A A . 171 GLN HG2 1 1
13 21164 1 1 83 GLN HG3 H 9.336 1.581 -3.603 1.00 . A A . 171 GLN HG3 1 1
13 21165 1 1 83 GLN N N 12.252 1.818 -6.447 1.00 . A A . 171 GLN N 1 1
13 21166 1 1 83 GLN NE2 N 9.243 -0.747 -2.624 1.00 . A A . 171 GLN NE2 1 1
13 21167 1 1 83 GLN O O 9.247 0.155 -5.884 1.00 . A A . 171 GLN O 1 1
13 21168 1 1 83 GLN OE1 O 11.429 -0.767 -3.076 1.00 . A A . 171 GLN OE1 1 1
13 21169 1 1 84 ASN C C 8.253 0.767 -8.470 1.00 . A A . 172 ASN C 1 1
13 21170 1 1 84 ASN CA C 8.534 2.136 -7.835 1.00 . A A . 172 ASN CA 1 1
13 21171 1 1 84 ASN CB C 8.809 3.187 -8.921 1.00 . A A . 172 ASN CB 1 1
13 21172 1 1 84 ASN CG C 7.837 3.146 -10.087 1.00 . A A . 172 ASN CG 1 1
13 21173 1 1 84 ASN H H 10.317 2.853 -6.978 1.00 . A A . 172 ASN H 1 1
13 21174 1 1 84 ASN HA H 7.680 2.442 -7.254 1.00 . A A . 172 ASN HA 1 1
13 21175 1 1 84 ASN HB2 H 8.752 4.169 -8.477 1.00 . A A . 172 ASN HB2 1 1
13 21176 1 1 84 ASN HB3 H 9.808 3.037 -9.302 1.00 . A A . 172 ASN HB3 1 1
13 21177 1 1 84 ASN HD21 H 6.776 4.626 -9.293 1.00 . A A . 172 ASN HD21 1 1
13 21178 1 1 84 ASN HD22 H 6.203 4.017 -10.812 1.00 . A A . 172 ASN HD22 1 1
13 21179 1 1 84 ASN N N 9.706 2.094 -6.956 1.00 . A A . 172 ASN N 1 1
13 21180 1 1 84 ASN ND2 N 6.837 4.013 -10.058 1.00 . A A . 172 ASN ND2 1 1
13 21181 1 1 84 ASN O O 7.099 0.363 -8.673 1.00 . A A . 172 ASN O 1 1
13 21182 1 1 84 ASN OD1 O 8.009 2.371 -11.027 1.00 . A A . 172 ASN OD1 1 1
13 21183 1 1 85 ASN C C 8.835 -2.342 -8.353 1.00 . A A . 173 ASN C 1 1
13 21184 1 1 85 ASN CA C 9.218 -1.274 -9.369 1.00 . A A . 173 ASN CA 1 1
13 21185 1 1 85 ASN CB C 10.539 -1.629 -10.047 1.00 . A A . 173 ASN CB 1 1
13 21186 1 1 85 ASN CG C 10.464 -2.939 -10.810 1.00 . A A . 173 ASN CG 1 1
13 21187 1 1 85 ASN H H 10.194 0.357 -8.374 1.00 . A A . 173 ASN H 1 1
13 21188 1 1 85 ASN HA H 8.440 -1.208 -10.115 1.00 . A A . 173 ASN HA 1 1
13 21189 1 1 85 ASN HB2 H 10.802 -0.842 -10.737 1.00 . A A . 173 ASN HB2 1 1
13 21190 1 1 85 ASN HB3 H 11.311 -1.715 -9.296 1.00 . A A . 173 ASN HB3 1 1
13 21191 1 1 85 ASN HD21 H 9.832 -1.986 -12.430 1.00 . A A . 173 ASN HD21 1 1
13 21192 1 1 85 ASN HD22 H 10.001 -3.701 -12.585 1.00 . A A . 173 ASN HD22 1 1
13 21193 1 1 85 ASN N N 9.318 0.031 -8.704 1.00 . A A . 173 ASN N 1 1
13 21194 1 1 85 ASN ND2 N 10.059 -2.868 -12.066 1.00 . A A . 173 ASN ND2 1 1
13 21195 1 1 85 ASN O O 7.902 -3.146 -8.559 1.00 . A A . 173 ASN O 1 1
13 21196 1 1 85 ASN OD1 O 10.763 -4.007 -10.273 1.00 . A A . 173 ASN OD1 1 1
13 21197 1 1 86 PHE C C 7.807 -2.901 -5.642 1.00 . A A . 174 PHE C 1 1
13 21198 1 1 86 PHE CA C 9.211 -3.179 -6.115 1.00 . A A . 174 PHE CA 1 1
13 21199 1 1 86 PHE CB C 10.185 -2.952 -4.969 1.00 . A A . 174 PHE CB 1 1
13 21200 1 1 86 PHE CD1 C 11.880 -4.180 -6.364 1.00 . A A . 174 PHE CD1 1 1
13 21201 1 1 86 PHE CD2 C 12.472 -3.552 -4.142 1.00 . A A . 174 PHE CD2 1 1
13 21202 1 1 86 PHE CE1 C 13.127 -4.747 -6.540 1.00 . A A . 174 PHE CE1 1 1
13 21203 1 1 86 PHE CE2 C 13.720 -4.112 -4.312 1.00 . A A . 174 PHE CE2 1 1
13 21204 1 1 86 PHE CG C 11.538 -3.578 -5.163 1.00 . A A . 174 PHE CG 1 1
13 21205 1 1 86 PHE CZ C 14.049 -4.709 -5.513 1.00 . A A . 174 PHE CZ 1 1
13 21206 1 1 86 PHE H H 10.225 -1.636 -7.104 1.00 . A A . 174 PHE H 1 1
13 21207 1 1 86 PHE HA H 9.283 -4.201 -6.457 1.00 . A A . 174 PHE HA 1 1
13 21208 1 1 86 PHE HB2 H 10.333 -1.889 -4.851 1.00 . A A . 174 PHE HB2 1 1
13 21209 1 1 86 PHE HB3 H 9.750 -3.344 -4.065 1.00 . A A . 174 PHE HB3 1 1
13 21210 1 1 86 PHE HD1 H 11.158 -4.210 -7.167 1.00 . A A . 174 PHE HD1 1 1
13 21211 1 1 86 PHE HD2 H 12.215 -3.085 -3.202 1.00 . A A . 174 PHE HD2 1 1
13 21212 1 1 86 PHE HE1 H 13.383 -5.213 -7.481 1.00 . A A . 174 PHE HE1 1 1
13 21213 1 1 86 PHE HE2 H 14.440 -4.084 -3.505 1.00 . A A . 174 PHE HE2 1 1
13 21214 1 1 86 PHE HZ H 15.026 -5.150 -5.650 1.00 . A A . 174 PHE HZ 1 1
13 21215 1 1 86 PHE N N 9.517 -2.301 -7.216 1.00 . A A . 174 PHE N 1 1
13 21216 1 1 86 PHE O O 7.216 -3.696 -4.941 1.00 . A A . 174 PHE O 1 1
13 21217 1 1 87 VAL C C 4.958 -2.176 -6.467 1.00 . A A . 175 VAL C 1 1
13 21218 1 1 87 VAL CA C 5.947 -1.343 -5.733 1.00 . A A . 175 VAL CA 1 1
13 21219 1 1 87 VAL CB C 5.681 0.088 -6.120 1.00 . A A . 175 VAL CB 1 1
13 21220 1 1 87 VAL CG1 C 4.230 0.458 -5.811 1.00 . A A . 175 VAL CG1 1 1
13 21221 1 1 87 VAL CG2 C 6.653 0.967 -5.413 1.00 . A A . 175 VAL CG2 1 1
13 21222 1 1 87 VAL H H 7.874 -1.124 -6.537 1.00 . A A . 175 VAL H 1 1
13 21223 1 1 87 VAL HA H 5.784 -1.445 -4.671 1.00 . A A . 175 VAL HA 1 1
13 21224 1 1 87 VAL HB H 5.854 0.183 -7.178 1.00 . A A . 175 VAL HB 1 1
13 21225 1 1 87 VAL HG11 H 3.570 -0.137 -6.429 1.00 . A A . 175 VAL HG11 1 1
13 21226 1 1 87 VAL HG12 H 4.069 1.504 -6.015 1.00 . A A . 175 VAL HG12 1 1
13 21227 1 1 87 VAL HG13 H 4.012 0.256 -4.770 1.00 . A A . 175 VAL HG13 1 1
13 21228 1 1 87 VAL HG21 H 6.548 1.981 -5.763 1.00 . A A . 175 VAL HG21 1 1
13 21229 1 1 87 VAL HG22 H 7.655 0.616 -5.615 1.00 . A A . 175 VAL HG22 1 1
13 21230 1 1 87 VAL HG23 H 6.464 0.925 -4.352 1.00 . A A . 175 VAL HG23 1 1
13 21231 1 1 87 VAL N N 7.300 -1.740 -6.031 1.00 . A A . 175 VAL N 1 1
13 21232 1 1 87 VAL O O 4.121 -2.779 -5.846 1.00 . A A . 175 VAL O 1 1
13 21233 1 1 88 HIS C C 4.040 -4.416 -7.961 1.00 . A A . 176 HIS C 1 1
13 21234 1 1 88 HIS CA C 4.139 -3.022 -8.589 1.00 . A A . 176 HIS CA 1 1
13 21235 1 1 88 HIS CB C 4.625 -3.118 -10.040 1.00 . A A . 176 HIS CB 1 1
13 21236 1 1 88 HIS CD2 C 2.325 -3.694 -11.113 1.00 . A A . 176 HIS CD2 1 1
13 21237 1 1 88 HIS CE1 C 3.001 -5.229 -12.520 1.00 . A A . 176 HIS CE1 1 1
13 21238 1 1 88 HIS CG C 3.665 -3.830 -10.954 1.00 . A A . 176 HIS CG 1 1
13 21239 1 1 88 HIS H H 5.658 -1.568 -8.241 1.00 . A A . 176 HIS H 1 1
13 21240 1 1 88 HIS HA H 3.159 -2.570 -8.574 1.00 . A A . 176 HIS HA 1 1
13 21241 1 1 88 HIS HB2 H 4.774 -2.121 -10.428 1.00 . A A . 176 HIS HB2 1 1
13 21242 1 1 88 HIS HB3 H 5.565 -3.650 -10.063 1.00 . A A . 176 HIS HB3 1 1
13 21243 1 1 88 HIS HD1 H 4.982 -5.126 -11.986 1.00 . A A . 176 HIS HD1 1 1
13 21244 1 1 88 HIS HD2 H 1.679 -3.021 -10.565 1.00 . A A . 176 HIS HD2 1 1
13 21245 1 1 88 HIS HE1 H 3.007 -5.987 -13.288 1.00 . A A . 176 HIS HE1 1 1
13 21246 1 1 88 HIS HE2 H 1.007 -4.825 -12.293 1.00 . A A . 176 HIS HE2 1 1
13 21247 1 1 88 HIS N N 5.028 -2.177 -7.792 1.00 . A A . 176 HIS N 1 1
13 21248 1 1 88 HIS ND1 N 4.057 -4.800 -11.853 1.00 . A A . 176 HIS ND1 1 1
13 21249 1 1 88 HIS NE2 N 1.938 -4.575 -12.091 1.00 . A A . 176 HIS NE2 1 1
13 21250 1 1 88 HIS O O 2.981 -5.036 -7.961 1.00 . A A . 176 HIS O 1 1
13 21251 1 1 89 ASP C C 4.676 -5.998 -5.216 1.00 . A A . 177 ASP C 1 1
13 21252 1 1 89 ASP CA C 5.174 -6.143 -6.665 1.00 . A A . 177 ASP CA 1 1
13 21253 1 1 89 ASP CB C 6.595 -6.703 -6.681 1.00 . A A . 177 ASP CB 1 1
13 21254 1 1 89 ASP CG C 6.629 -8.209 -6.505 1.00 . A A . 177 ASP CG 1 1
13 21255 1 1 89 ASP H H 5.954 -4.310 -7.409 1.00 . A A . 177 ASP H 1 1
13 21256 1 1 89 ASP HA H 4.519 -6.817 -7.186 1.00 . A A . 177 ASP HA 1 1
13 21257 1 1 89 ASP HB2 H 7.055 -6.461 -7.628 1.00 . A A . 177 ASP HB2 1 1
13 21258 1 1 89 ASP HB3 H 7.162 -6.245 -5.880 1.00 . A A . 177 ASP HB3 1 1
13 21259 1 1 89 ASP N N 5.143 -4.861 -7.369 1.00 . A A . 177 ASP N 1 1
13 21260 1 1 89 ASP O O 4.036 -6.890 -4.674 1.00 . A A . 177 ASP O 1 1
13 21261 1 1 89 ASP OD1 O 6.497 -8.941 -7.505 1.00 . A A . 177 ASP OD1 1 1
13 21262 1 1 89 ASP OD2 O 6.786 -8.667 -5.350 1.00 . A A . 177 ASP OD2 1 1
13 21263 1 1 90 CYS C C 3.047 -4.313 -3.170 1.00 . A A . 178 CYS C 1 1
13 21264 1 1 90 CYS CA C 4.555 -4.497 -3.260 1.00 . A A . 178 CYS CA 1 1
13 21265 1 1 90 CYS CB C 5.267 -3.210 -2.836 1.00 . A A . 178 CYS CB 1 1
13 21266 1 1 90 CYS H H 5.489 -4.204 -5.131 1.00 . A A . 178 CYS H 1 1
13 21267 1 1 90 CYS HA H 4.861 -5.298 -2.599 1.00 . A A . 178 CYS HA 1 1
13 21268 1 1 90 CYS HB2 H 6.292 -3.444 -2.652 1.00 . A A . 178 CYS HB2 1 1
13 21269 1 1 90 CYS HB3 H 5.209 -2.495 -3.644 1.00 . A A . 178 CYS HB3 1 1
13 21270 1 1 90 CYS N N 4.967 -4.853 -4.624 1.00 . A A . 178 CYS N 1 1
13 21271 1 1 90 CYS O O 2.426 -4.615 -2.164 1.00 . A A . 178 CYS O 1 1
13 21272 1 1 90 CYS SG S 4.633 -2.400 -1.334 1.00 . A A . 178 CYS SG 1 1
13 21273 1 1 91 VAL C C 0.550 -5.202 -4.534 1.00 . A A . 179 VAL C 1 1
13 21274 1 1 91 VAL CA C 1.012 -3.779 -4.267 1.00 . A A . 179 VAL CA 1 1
13 21275 1 1 91 VAL CB C 0.440 -2.813 -5.339 1.00 . A A . 179 VAL CB 1 1
13 21276 1 1 91 VAL CG1 C -0.552 -1.883 -4.706 1.00 . A A . 179 VAL CG1 1 1
13 21277 1 1 91 VAL CG2 C 1.489 -1.962 -5.995 1.00 . A A . 179 VAL CG2 1 1
13 21278 1 1 91 VAL H H 2.976 -3.421 -4.952 1.00 . A A . 179 VAL H 1 1
13 21279 1 1 91 VAL HA H 0.649 -3.475 -3.292 1.00 . A A . 179 VAL HA 1 1
13 21280 1 1 91 VAL HB H -0.052 -3.396 -6.101 1.00 . A A . 179 VAL HB 1 1
13 21281 1 1 91 VAL HG11 H -1.017 -1.271 -5.462 1.00 . A A . 179 VAL HG11 1 1
13 21282 1 1 91 VAL HG12 H -0.024 -1.239 -4.001 1.00 . A A . 179 VAL HG12 1 1
13 21283 1 1 91 VAL HG13 H -1.300 -2.452 -4.176 1.00 . A A . 179 VAL HG13 1 1
13 21284 1 1 91 VAL HG21 H 2.253 -2.591 -6.417 1.00 . A A . 179 VAL HG21 1 1
13 21285 1 1 91 VAL HG22 H 1.928 -1.305 -5.255 1.00 . A A . 179 VAL HG22 1 1
13 21286 1 1 91 VAL HG23 H 1.032 -1.369 -6.773 1.00 . A A . 179 VAL HG23 1 1
13 21287 1 1 91 VAL N N 2.446 -3.796 -4.214 1.00 . A A . 179 VAL N 1 1
13 21288 1 1 91 VAL O O -0.371 -5.706 -3.904 1.00 . A A . 179 VAL O 1 1
13 21289 1 1 92 ASN C C 0.940 -8.187 -4.558 1.00 . A A . 180 ASN C 1 1
13 21290 1 1 92 ASN CA C 0.924 -7.252 -5.755 1.00 . A A . 180 ASN CA 1 1
13 21291 1 1 92 ASN CB C 1.887 -7.792 -6.804 1.00 . A A . 180 ASN CB 1 1
13 21292 1 1 92 ASN CG C 1.369 -7.647 -8.224 1.00 . A A . 180 ASN CG 1 1
13 21293 1 1 92 ASN H H 2.029 -5.450 -5.846 1.00 . A A . 180 ASN H 1 1
13 21294 1 1 92 ASN HA H -0.072 -7.236 -6.150 1.00 . A A . 180 ASN HA 1 1
13 21295 1 1 92 ASN HB2 H 2.818 -7.254 -6.716 1.00 . A A . 180 ASN HB2 1 1
13 21296 1 1 92 ASN HB3 H 2.074 -8.832 -6.606 1.00 . A A . 180 ASN HB3 1 1
13 21297 1 1 92 ASN HD21 H 3.229 -7.648 -8.934 1.00 . A A . 180 ASN HD21 1 1
13 21298 1 1 92 ASN HD22 H 1.967 -7.517 -10.116 1.00 . A A . 180 ASN HD22 1 1
13 21299 1 1 92 ASN N N 1.260 -5.880 -5.410 1.00 . A A . 180 ASN N 1 1
13 21300 1 1 92 ASN ND2 N 2.278 -7.597 -9.185 1.00 . A A . 180 ASN ND2 1 1
13 21301 1 1 92 ASN O O 0.290 -9.229 -4.577 1.00 . A A . 180 ASN O 1 1
13 21302 1 1 92 ASN OD1 O 0.159 -7.597 -8.458 1.00 . A A . 180 ASN OD1 1 1
13 21303 1 1 93 ILE C C 0.765 -8.270 -1.311 1.00 . A A . 181 ILE C 1 1
13 21304 1 1 93 ILE CA C 1.769 -8.689 -2.375 1.00 . A A . 181 ILE CA 1 1
13 21305 1 1 93 ILE CB C 3.207 -8.718 -1.785 1.00 . A A . 181 ILE CB 1 1
13 21306 1 1 93 ILE CD1 C 3.176 -6.600 -0.372 1.00 . A A . 181 ILE CD1 1 1
13 21307 1 1 93 ILE CG1 C 3.820 -7.334 -1.510 1.00 . A A . 181 ILE CG1 1 1
13 21308 1 1 93 ILE CG2 C 4.137 -9.511 -2.681 1.00 . A A . 181 ILE CG2 1 1
13 21309 1 1 93 ILE H H 2.199 -7.013 -3.558 1.00 . A A . 181 ILE H 1 1
13 21310 1 1 93 ILE HA H 1.522 -9.693 -2.694 1.00 . A A . 181 ILE HA 1 1
13 21311 1 1 93 ILE HB H 3.141 -9.230 -0.850 1.00 . A A . 181 ILE HB 1 1
13 21312 1 1 93 ILE HD11 H 3.076 -7.264 0.471 1.00 . A A . 181 ILE HD11 1 1
13 21313 1 1 93 ILE HD12 H 2.183 -6.261 -0.679 1.00 . A A . 181 ILE HD12 1 1
13 21314 1 1 93 ILE HD13 H 3.778 -5.746 -0.101 1.00 . A A . 181 ILE HD13 1 1
13 21315 1 1 93 ILE HG12 H 4.863 -7.461 -1.259 1.00 . A A . 181 ILE HG12 1 1
13 21316 1 1 93 ILE HG13 H 3.750 -6.713 -2.380 1.00 . A A . 181 ILE HG13 1 1
13 21317 1 1 93 ILE HG21 H 4.165 -9.056 -3.661 1.00 . A A . 181 ILE HG21 1 1
13 21318 1 1 93 ILE HG22 H 3.777 -10.525 -2.764 1.00 . A A . 181 ILE HG22 1 1
13 21319 1 1 93 ILE HG23 H 5.129 -9.512 -2.252 1.00 . A A . 181 ILE HG23 1 1
13 21320 1 1 93 ILE N N 1.686 -7.845 -3.533 1.00 . A A . 181 ILE N 1 1
13 21321 1 1 93 ILE O O 0.143 -9.092 -0.659 1.00 . A A . 181 ILE O 1 1
13 21322 1 1 94 THR C C -1.539 -6.262 -0.232 1.00 . A A . 182 THR C 1 1
13 21323 1 1 94 THR CA C -0.066 -6.371 -0.053 1.00 . A A . 182 THR CA 1 1
13 21324 1 1 94 THR CB C 0.536 -4.994 0.214 1.00 . A A . 182 THR CB 1 1
13 21325 1 1 94 THR CG2 C -0.471 -3.875 0.020 1.00 . A A . 182 THR CG2 1 1
13 21326 1 1 94 THR H H 1.094 -6.402 -1.811 1.00 . A A . 182 THR H 1 1
13 21327 1 1 94 THR HA H 0.107 -6.974 0.806 1.00 . A A . 182 THR HA 1 1
13 21328 1 1 94 THR HB H 1.347 -4.855 -0.499 1.00 . A A . 182 THR HB 1 1
13 21329 1 1 94 THR HG1 H 0.625 -4.253 2.035 1.00 . A A . 182 THR HG1 1 1
13 21330 1 1 94 THR HG21 H -1.241 -3.950 0.772 1.00 . A A . 182 THR HG21 1 1
13 21331 1 1 94 THR HG22 H -0.916 -3.979 -0.961 1.00 . A A . 182 THR HG22 1 1
13 21332 1 1 94 THR HG23 H 0.025 -2.916 0.096 1.00 . A A . 182 THR HG23 1 1
13 21333 1 1 94 THR N N 0.624 -6.981 -1.175 1.00 . A A . 182 THR N 1 1
13 21334 1 1 94 THR O O -2.308 -6.516 0.690 1.00 . A A . 182 THR O 1 1
13 21335 1 1 94 THR OG1 O 1.051 -4.963 1.540 1.00 . A A . 182 THR OG1 1 1
13 21336 1 1 95 VAL C C -3.904 -7.104 -1.601 1.00 . A A . 183 VAL C 1 1
13 21337 1 1 95 VAL CA C -3.336 -5.725 -1.630 1.00 . A A . 183 VAL CA 1 1
13 21338 1 1 95 VAL CB C -3.542 -4.988 -2.957 1.00 . A A . 183 VAL CB 1 1
13 21339 1 1 95 VAL CG1 C -2.399 -4.038 -3.130 1.00 . A A . 183 VAL CG1 1 1
13 21340 1 1 95 VAL CG2 C -3.673 -5.929 -4.141 1.00 . A A . 183 VAL CG2 1 1
13 21341 1 1 95 VAL H H -1.308 -5.785 -2.139 1.00 . A A . 183 VAL H 1 1
13 21342 1 1 95 VAL HA H -3.753 -5.143 -0.818 1.00 . A A . 183 VAL HA 1 1
13 21343 1 1 95 VAL HB H -4.420 -4.394 -2.886 1.00 . A A . 183 VAL HB 1 1
13 21344 1 1 95 VAL HG11 H -2.409 -3.318 -2.323 1.00 . A A . 183 VAL HG11 1 1
13 21345 1 1 95 VAL HG12 H -2.481 -3.535 -4.078 1.00 . A A . 183 VAL HG12 1 1
13 21346 1 1 95 VAL HG13 H -1.475 -4.604 -3.092 1.00 . A A . 183 VAL HG13 1 1
13 21347 1 1 95 VAL HG21 H -3.872 -5.361 -5.034 1.00 . A A . 183 VAL HG21 1 1
13 21348 1 1 95 VAL HG22 H -4.487 -6.619 -3.961 1.00 . A A . 183 VAL HG22 1 1
13 21349 1 1 95 VAL HG23 H -2.751 -6.483 -4.260 1.00 . A A . 183 VAL HG23 1 1
13 21350 1 1 95 VAL N N -1.947 -5.901 -1.402 1.00 . A A . 183 VAL N 1 1
13 21351 1 1 95 VAL O O -4.962 -7.350 -1.061 1.00 . A A . 183 VAL O 1 1
13 21352 1 1 96 LYS C C -3.301 -10.018 -0.677 1.00 . A A . 184 LYS C 1 1
13 21353 1 1 96 LYS CA C -3.279 -9.410 -2.061 1.00 . A A . 184 LYS CA 1 1
13 21354 1 1 96 LYS CB C -2.200 -10.058 -2.898 1.00 . A A . 184 LYS CB 1 1
13 21355 1 1 96 LYS CD C -3.325 -9.146 -4.918 1.00 . A A . 184 LYS CD 1 1
13 21356 1 1 96 LYS CE C -2.581 -8.630 -6.142 1.00 . A A . 184 LYS CE 1 1
13 21357 1 1 96 LYS CG C -2.654 -10.355 -4.306 1.00 . A A . 184 LYS CG 1 1
13 21358 1 1 96 LYS H H -2.159 -7.682 -2.325 1.00 . A A . 184 LYS H 1 1
13 21359 1 1 96 LYS HA H -4.234 -9.571 -2.530 1.00 . A A . 184 LYS HA 1 1
13 21360 1 1 96 LYS HB2 H -1.353 -9.392 -2.951 1.00 . A A . 184 LYS HB2 1 1
13 21361 1 1 96 LYS HB3 H -1.897 -10.965 -2.423 1.00 . A A . 184 LYS HB3 1 1
13 21362 1 1 96 LYS HD2 H -4.334 -9.412 -5.197 1.00 . A A . 184 LYS HD2 1 1
13 21363 1 1 96 LYS HD3 H -3.358 -8.365 -4.170 1.00 . A A . 184 LYS HD3 1 1
13 21364 1 1 96 LYS HE2 H -3.014 -7.685 -6.438 1.00 . A A . 184 LYS HE2 1 1
13 21365 1 1 96 LYS HE3 H -1.543 -8.477 -5.874 1.00 . A A . 184 LYS HE3 1 1
13 21366 1 1 96 LYS HG2 H -1.806 -10.637 -4.908 1.00 . A A . 184 LYS HG2 1 1
13 21367 1 1 96 LYS HG3 H -3.358 -11.152 -4.268 1.00 . A A . 184 LYS HG3 1 1
13 21368 1 1 96 LYS HZ1 H -2.107 -10.436 -7.081 1.00 . A A . 184 LYS HZ1 1 1
13 21369 1 1 96 LYS HZ2 H -2.263 -9.127 -8.145 1.00 . A A . 184 LYS HZ2 1 1
13 21370 1 1 96 LYS HZ3 H -3.646 -9.841 -7.474 1.00 . A A . 184 LYS HZ3 1 1
13 21371 1 1 96 LYS N N -3.032 -8.003 -2.023 1.00 . A A . 184 LYS N 1 1
13 21372 1 1 96 LYS NZ N -2.653 -9.572 -7.289 1.00 . A A . 184 LYS NZ 1 1
13 21373 1 1 96 LYS O O -4.276 -10.637 -0.298 1.00 . A A . 184 LYS O 1 1
13 21374 1 1 97 GLN C C -3.406 -9.996 2.221 1.00 . A A . 185 GLN C 1 1
13 21375 1 1 97 GLN CA C -2.169 -10.385 1.431 1.00 . A A . 185 GLN CA 1 1
13 21376 1 1 97 GLN CB C -0.919 -9.892 2.154 1.00 . A A . 185 GLN CB 1 1
13 21377 1 1 97 GLN CD C 0.233 -8.013 3.353 1.00 . A A . 185 GLN CD 1 1
13 21378 1 1 97 GLN CG C -0.900 -8.407 2.431 1.00 . A A . 185 GLN CG 1 1
13 21379 1 1 97 GLN H H -1.464 -9.345 -0.275 1.00 . A A . 185 GLN H 1 1
13 21380 1 1 97 GLN HA H -2.128 -11.461 1.350 1.00 . A A . 185 GLN HA 1 1
13 21381 1 1 97 GLN HB2 H -0.836 -10.402 3.097 1.00 . A A . 185 GLN HB2 1 1
13 21382 1 1 97 GLN HB3 H -0.059 -10.119 1.544 1.00 . A A . 185 GLN HB3 1 1
13 21383 1 1 97 GLN HE21 H 1.298 -9.555 2.706 1.00 . A A . 185 GLN HE21 1 1
13 21384 1 1 97 GLN HE22 H 2.057 -8.560 3.904 1.00 . A A . 185 GLN HE22 1 1
13 21385 1 1 97 GLN HG2 H -0.780 -7.880 1.495 1.00 . A A . 185 GLN HG2 1 1
13 21386 1 1 97 GLN HG3 H -1.841 -8.125 2.883 1.00 . A A . 185 GLN HG3 1 1
13 21387 1 1 97 GLN N N -2.235 -9.840 0.081 1.00 . A A . 185 GLN N 1 1
13 21388 1 1 97 GLN NE2 N 1.304 -8.784 3.319 1.00 . A A . 185 GLN NE2 1 1
13 21389 1 1 97 GLN O O -3.830 -10.708 3.118 1.00 . A A . 185 GLN O 1 1
13 21390 1 1 97 GLN OE1 O 0.140 -7.036 4.098 1.00 . A A . 185 GLN OE1 1 1
13 21391 1 1 98 HIS C C -6.458 -8.699 1.833 1.00 . A A . 186 HIS C 1 1
13 21392 1 1 98 HIS CA C -5.147 -8.324 2.514 1.00 . A A . 186 HIS CA 1 1
13 21393 1 1 98 HIS CB C -5.018 -6.821 2.551 1.00 . A A . 186 HIS CB 1 1
13 21394 1 1 98 HIS CD2 C -2.763 -6.011 3.500 1.00 . A A . 186 HIS CD2 1 1
13 21395 1 1 98 HIS CE1 C -3.344 -5.741 5.582 1.00 . A A . 186 HIS CE1 1 1
13 21396 1 1 98 HIS CG C -4.069 -6.331 3.595 1.00 . A A . 186 HIS CG 1 1
13 21397 1 1 98 HIS H H -3.617 -8.383 1.075 1.00 . A A . 186 HIS H 1 1
13 21398 1 1 98 HIS HA H -5.154 -8.697 3.527 1.00 . A A . 186 HIS HA 1 1
13 21399 1 1 98 HIS HB2 H -4.653 -6.482 1.591 1.00 . A A . 186 HIS HB2 1 1
13 21400 1 1 98 HIS HB3 H -5.986 -6.394 2.729 1.00 . A A . 186 HIS HB3 1 1
13 21401 1 1 98 HIS HD1 H -5.291 -6.310 5.316 1.00 . A A . 186 HIS HD1 1 1
13 21402 1 1 98 HIS HD2 H -2.163 -6.034 2.601 1.00 . A A . 186 HIS HD2 1 1
13 21403 1 1 98 HIS HE1 H -3.311 -5.503 6.626 1.00 . A A . 186 HIS HE1 1 1
13 21404 1 1 98 HIS HE2 H -1.388 -5.626 5.020 1.00 . A A . 186 HIS HE2 1 1
13 21405 1 1 98 HIS N N -3.989 -8.870 1.844 1.00 . A A . 186 HIS N 1 1
13 21406 1 1 98 HIS ND1 N -4.407 -6.150 4.917 1.00 . A A . 186 HIS ND1 1 1
13 21407 1 1 98 HIS NE2 N -2.330 -5.652 4.747 1.00 . A A . 186 HIS NE2 1 1
13 21408 1 1 98 HIS O O -7.530 -8.505 2.399 1.00 . A A . 186 HIS O 1 1
13 21409 1 1 99 THR C C -7.559 -10.982 -0.621 1.00 . A A . 187 THR C 1 1
13 21410 1 1 99 THR CA C -7.579 -9.548 -0.125 1.00 . A A . 187 THR CA 1 1
13 21411 1 1 99 THR CB C -7.785 -8.585 -1.323 1.00 . A A . 187 THR CB 1 1
13 21412 1 1 99 THR CG2 C -6.777 -8.842 -2.435 1.00 . A A . 187 THR CG2 1 1
13 21413 1 1 99 THR H H -5.498 -9.465 0.268 1.00 . A A . 187 THR H 1 1
13 21414 1 1 99 THR HA H -8.412 -9.426 0.529 1.00 . A A . 187 THR HA 1 1
13 21415 1 1 99 THR HB H -7.665 -7.570 -0.972 1.00 . A A . 187 THR HB 1 1
13 21416 1 1 99 THR HG1 H -9.342 -9.676 -1.850 1.00 . A A . 187 THR HG1 1 1
13 21417 1 1 99 THR HG21 H -5.772 -8.674 -2.054 1.00 . A A . 187 THR HG21 1 1
13 21418 1 1 99 THR HG22 H -6.963 -8.163 -3.256 1.00 . A A . 187 THR HG22 1 1
13 21419 1 1 99 THR HG23 H -6.867 -9.860 -2.779 1.00 . A A . 187 THR HG23 1 1
13 21420 1 1 99 THR N N -6.379 -9.244 0.638 1.00 . A A . 187 THR N 1 1
13 21421 1 1 99 THR O O -8.435 -11.399 -1.377 1.00 . A A . 187 THR O 1 1
13 21422 1 1 99 THR OG1 O -9.109 -8.741 -1.847 1.00 . A A . 187 THR OG1 1 1
13 21423 1 1 100 VAL C C -5.908 -14.066 0.360 1.00 . A A . 188 VAL C 1 1
13 21424 1 1 100 VAL CA C -6.392 -13.102 -0.705 1.00 . A A . 188 VAL CA 1 1
13 21425 1 1 100 VAL CB C -5.426 -13.162 -1.933 1.00 . A A . 188 VAL CB 1 1
13 21426 1 1 100 VAL CG1 C -5.597 -11.945 -2.824 1.00 . A A . 188 VAL CG1 1 1
13 21427 1 1 100 VAL CG2 C -3.962 -13.315 -1.516 1.00 . A A . 188 VAL CG2 1 1
13 21428 1 1 100 VAL H H -5.968 -11.407 0.520 1.00 . A A . 188 VAL H 1 1
13 21429 1 1 100 VAL HA H -7.358 -13.427 -1.020 1.00 . A A . 188 VAL HA 1 1
13 21430 1 1 100 VAL HB H -5.694 -14.031 -2.515 1.00 . A A . 188 VAL HB 1 1
13 21431 1 1 100 VAL HG11 H -5.451 -11.044 -2.229 1.00 . A A . 188 VAL HG11 1 1
13 21432 1 1 100 VAL HG12 H -6.592 -11.941 -3.240 1.00 . A A . 188 VAL HG12 1 1
13 21433 1 1 100 VAL HG13 H -4.868 -11.974 -3.620 1.00 . A A . 188 VAL HG13 1 1
13 21434 1 1 100 VAL HG21 H -3.660 -12.453 -0.932 1.00 . A A . 188 VAL HG21 1 1
13 21435 1 1 100 VAL HG22 H -3.342 -13.384 -2.397 1.00 . A A . 188 VAL HG22 1 1
13 21436 1 1 100 VAL HG23 H -3.845 -14.208 -0.923 1.00 . A A . 188 VAL HG23 1 1
13 21437 1 1 100 VAL N N -6.571 -11.751 -0.178 1.00 . A A . 188 VAL N 1 1
13 21438 1 1 100 VAL O O -6.240 -15.247 0.340 1.00 . A A . 188 VAL O 1 1
13 21439 1 1 101 THR C C -5.298 -13.868 3.629 1.00 . A A . 189 THR C 1 1
13 21440 1 1 101 THR CA C -4.634 -14.374 2.377 1.00 . A A . 189 THR CA 1 1
13 21441 1 1 101 THR CB C -3.095 -14.261 2.486 1.00 . A A . 189 THR CB 1 1
13 21442 1 1 101 THR CG2 C -2.517 -15.391 3.326 1.00 . A A . 189 THR CG2 1 1
13 21443 1 1 101 THR H H -4.946 -12.591 1.295 1.00 . A A . 189 THR H 1 1
13 21444 1 1 101 THR HA H -4.914 -15.404 2.203 1.00 . A A . 189 THR HA 1 1
13 21445 1 1 101 THR HB H -2.847 -13.318 2.952 1.00 . A A . 189 THR HB 1 1
13 21446 1 1 101 THR HG1 H -2.779 -15.128 0.740 1.00 . A A . 189 THR HG1 1 1
13 21447 1 1 101 THR HG21 H -2.933 -15.348 4.321 1.00 . A A . 189 THR HG21 1 1
13 21448 1 1 101 THR HG22 H -1.444 -15.286 3.380 1.00 . A A . 189 THR HG22 1 1
13 21449 1 1 101 THR HG23 H -2.763 -16.340 2.871 1.00 . A A . 189 THR HG23 1 1
13 21450 1 1 101 THR N N -5.144 -13.556 1.299 1.00 . A A . 189 THR N 1 1
13 21451 1 1 101 THR O O -4.825 -14.047 4.753 1.00 . A A . 189 THR O 1 1
13 21452 1 1 101 THR OG1 O -2.518 -14.309 1.174 1.00 . A A . 189 THR OG1 1 1
13 21453 1 1 102 THR C C -8.473 -12.116 3.987 1.00 . A A . 190 THR C 1 1
13 21454 1 1 102 THR CA C -7.039 -12.421 4.376 1.00 . A A . 190 THR CA 1 1
13 21455 1 1 102 THR CB C -6.145 -11.162 4.596 1.00 . A A . 190 THR CB 1 1
13 21456 1 1 102 THR CG2 C -6.891 -9.919 5.035 1.00 . A A . 190 THR CG2 1 1
13 21457 1 1 102 THR H H -6.920 -13.397 2.563 1.00 . A A . 190 THR H 1 1
13 21458 1 1 102 THR HA H -7.062 -12.969 5.271 1.00 . A A . 190 THR HA 1 1
13 21459 1 1 102 THR HB H -5.660 -10.942 3.654 1.00 . A A . 190 THR HB 1 1
13 21460 1 1 102 THR HG1 H -4.885 -12.391 5.494 1.00 . A A . 190 THR HG1 1 1
13 21461 1 1 102 THR HG21 H -6.182 -9.126 5.224 1.00 . A A . 190 THR HG21 1 1
13 21462 1 1 102 THR HG22 H -7.456 -10.123 5.931 1.00 . A A . 190 THR HG22 1 1
13 21463 1 1 102 THR HG23 H -7.557 -9.609 4.236 1.00 . A A . 190 THR HG23 1 1
13 21464 1 1 102 THR N N -6.443 -13.249 3.404 1.00 . A A . 190 THR N 1 1
13 21465 1 1 102 THR O O -9.386 -12.731 4.522 1.00 . A A . 190 THR O 1 1
13 21466 1 1 102 THR OG1 O -5.123 -11.455 5.554 1.00 . A A . 190 THR OG1 1 1
13 21467 1 1 103 THR C C -10.636 -10.059 3.975 1.00 . A A . 191 THR C 1 1
13 21468 1 1 103 THR CA C -9.992 -10.652 2.718 1.00 . A A . 191 THR CA 1 1
13 21469 1 1 103 THR CB C -10.958 -11.675 2.060 1.00 . A A . 191 THR CB 1 1
13 21470 1 1 103 THR CG2 C -10.295 -12.368 0.883 1.00 . A A . 191 THR CG2 1 1
13 21471 1 1 103 THR H H -7.903 -10.879 2.537 1.00 . A A . 191 THR H 1 1
13 21472 1 1 103 THR HA H -9.826 -9.852 2.013 1.00 . A A . 191 THR HA 1 1
13 21473 1 1 103 THR HB H -11.819 -11.135 1.690 1.00 . A A . 191 THR HB 1 1
13 21474 1 1 103 THR HG1 H -10.642 -13.009 3.486 1.00 . A A . 191 THR HG1 1 1
13 21475 1 1 103 THR HG21 H -9.413 -12.892 1.225 1.00 . A A . 191 THR HG21 1 1
13 21476 1 1 103 THR HG22 H -10.012 -11.631 0.146 1.00 . A A . 191 THR HG22 1 1
13 21477 1 1 103 THR HG23 H -10.986 -13.074 0.443 1.00 . A A . 191 THR HG23 1 1
13 21478 1 1 103 THR N N -8.672 -11.206 3.036 1.00 . A A . 191 THR N 1 1
13 21479 1 1 103 THR O O -11.770 -9.617 3.955 1.00 . A A . 191 THR O 1 1
13 21480 1 1 103 THR OG1 O -11.402 -12.656 3.003 1.00 . A A . 191 THR OG1 1 1
13 21481 1 1 104 THR C C -11.467 -10.178 6.978 1.00 . A A . 192 THR C 1 1
13 21482 1 1 104 THR CA C -10.227 -9.548 6.368 1.00 . A A . 192 THR CA 1 1
13 21483 1 1 104 THR CB C -10.366 -8.013 6.266 1.00 . A A . 192 THR CB 1 1
13 21484 1 1 104 THR CG2 C -9.169 -7.452 5.514 1.00 . A A . 192 THR CG2 1 1
13 21485 1 1 104 THR H H -9.106 -10.686 5.028 1.00 . A A . 192 THR H 1 1
13 21486 1 1 104 THR HA H -9.393 -9.753 7.025 1.00 . A A . 192 THR HA 1 1
13 21487 1 1 104 THR HB H -10.374 -7.594 7.261 1.00 . A A . 192 THR HB 1 1
13 21488 1 1 104 THR HG1 H -11.700 -8.221 4.825 1.00 . A A . 192 THR HG1 1 1
13 21489 1 1 104 THR HG21 H -8.274 -7.589 6.104 1.00 . A A . 192 THR HG21 1 1
13 21490 1 1 104 THR HG22 H -9.319 -6.400 5.324 1.00 . A A . 192 THR HG22 1 1
13 21491 1 1 104 THR HG23 H -9.055 -7.980 4.571 1.00 . A A . 192 THR HG23 1 1
13 21492 1 1 104 THR N N -9.906 -10.146 5.078 1.00 . A A . 192 THR N 1 1
13 21493 1 1 104 THR O O -11.761 -9.970 8.156 1.00 . A A . 192 THR O 1 1
13 21494 1 1 104 THR OG1 O -11.572 -7.643 5.588 1.00 . A A . 192 THR OG1 1 1
13 21495 1 1 105 LYS C C -14.172 -12.076 5.256 1.00 . A A . 193 LYS C 1 1
13 21496 1 1 105 LYS CA C -13.449 -11.585 6.511 1.00 . A A . 193 LYS CA 1 1
13 21497 1 1 105 LYS CB C -14.351 -10.573 7.266 1.00 . A A . 193 LYS CB 1 1
13 21498 1 1 105 LYS CD C -15.521 -9.155 5.514 1.00 . A A . 193 LYS CD 1 1
13 21499 1 1 105 LYS CE C -15.401 -7.903 4.656 1.00 . A A . 193 LYS CE 1 1
13 21500 1 1 105 LYS CG C -14.475 -9.190 6.615 1.00 . A A . 193 LYS CG 1 1
13 21501 1 1 105 LYS H H -11.701 -11.250 5.300 1.00 . A A . 193 LYS H 1 1
13 21502 1 1 105 LYS HA H -13.270 -12.434 7.150 1.00 . A A . 193 LYS HA 1 1
13 21503 1 1 105 LYS HB2 H -15.343 -10.990 7.347 1.00 . A A . 193 LYS HB2 1 1
13 21504 1 1 105 LYS HB3 H -13.951 -10.439 8.261 1.00 . A A . 193 LYS HB3 1 1
13 21505 1 1 105 LYS HD2 H -15.386 -10.022 4.883 1.00 . A A . 193 LYS HD2 1 1
13 21506 1 1 105 LYS HD3 H -16.501 -9.184 5.964 1.00 . A A . 193 LYS HD3 1 1
13 21507 1 1 105 LYS HE2 H -14.420 -7.889 4.202 1.00 . A A . 193 LYS HE2 1 1
13 21508 1 1 105 LYS HE3 H -16.150 -7.945 3.878 1.00 . A A . 193 LYS HE3 1 1
13 21509 1 1 105 LYS HG2 H -14.748 -8.472 7.374 1.00 . A A . 193 LYS HG2 1 1
13 21510 1 1 105 LYS HG3 H -13.515 -8.918 6.195 1.00 . A A . 193 LYS HG3 1 1
13 21511 1 1 105 LYS HZ1 H -16.569 -6.568 5.762 1.00 . A A . 193 LYS HZ1 1 1
13 21512 1 1 105 LYS HZ2 H -15.360 -5.822 4.831 1.00 . A A . 193 LYS HZ2 1 1
13 21513 1 1 105 LYS HZ3 H -14.955 -6.638 6.265 1.00 . A A . 193 LYS HZ3 1 1
13 21514 1 1 105 LYS N N -12.138 -11.002 6.167 1.00 . A A . 193 LYS N 1 1
13 21515 1 1 105 LYS NZ N -15.584 -6.649 5.433 1.00 . A A . 193 LYS NZ 1 1
13 21516 1 1 105 LYS O O -14.918 -13.054 5.290 1.00 . A A . 193 LYS O 1 1
13 21517 1 1 106 GLY C C -14.723 -10.365 2.104 1.00 . A A . 194 GLY C 1 1
13 21518 1 1 106 GLY CA C -14.664 -11.630 2.927 1.00 . A A . 194 GLY CA 1 1
13 21519 1 1 106 GLY H H -13.240 -10.692 4.173 1.00 . A A . 194 GLY H 1 1
13 21520 1 1 106 GLY HA2 H -14.169 -12.405 2.362 1.00 . A A . 194 GLY HA2 1 1
13 21521 1 1 106 GLY HA3 H -15.668 -11.943 3.165 1.00 . A A . 194 GLY HA3 1 1
13 21522 1 1 106 GLY N N -13.932 -11.388 4.154 1.00 . A A . 194 GLY N 1 1
13 21523 1 1 106 GLY O O -15.765 -9.991 1.570 1.00 . A A . 194 GLY O 1 1
13 21524 1 1 107 GLU C C -12.816 -8.582 0.036 1.00 . A A . 195 GLU C 1 1
13 21525 1 1 107 GLU CA C -13.434 -8.413 1.402 1.00 . A A . 195 GLU CA 1 1
13 21526 1 1 107 GLU CB C -12.518 -7.547 2.278 1.00 . A A . 195 GLU CB 1 1
13 21527 1 1 107 GLU CD C -14.097 -5.576 2.349 1.00 . A A . 195 GLU CD 1 1
13 21528 1 1 107 GLU CG C -12.676 -6.053 2.114 1.00 . A A . 195 GLU CG 1 1
13 21529 1 1 107 GLU H H -12.776 -10.140 2.392 1.00 . A A . 195 GLU H 1 1
13 21530 1 1 107 GLU HA H -14.402 -7.953 1.308 1.00 . A A . 195 GLU HA 1 1
13 21531 1 1 107 GLU HB2 H -12.692 -7.789 3.316 1.00 . A A . 195 GLU HB2 1 1
13 21532 1 1 107 GLU HB3 H -11.495 -7.798 2.040 1.00 . A A . 195 GLU HB3 1 1
13 21533 1 1 107 GLU HG2 H -12.034 -5.582 2.839 1.00 . A A . 195 GLU HG2 1 1
13 21534 1 1 107 GLU HG3 H -12.365 -5.771 1.121 1.00 . A A . 195 GLU HG3 1 1
13 21535 1 1 107 GLU N N -13.575 -9.716 2.020 1.00 . A A . 195 GLU N 1 1
13 21536 1 1 107 GLU O O -11.691 -9.070 -0.085 1.00 . A A . 195 GLU O 1 1
13 21537 1 1 107 GLU OE1 O -14.902 -5.606 1.399 1.00 . A A . 195 GLU OE1 1 1
13 21538 1 1 107 GLU OE2 O -14.417 -5.174 3.490 1.00 . A A . 195 GLU OE2 1 1
13 21539 1 1 108 ASN C C -12.879 -6.941 -2.924 1.00 . A A . 196 ASN C 1 1
13 21540 1 1 108 ASN CA C -13.060 -8.313 -2.335 1.00 . A A . 196 ASN CA 1 1
13 21541 1 1 108 ASN CB C -13.978 -9.136 -3.226 1.00 . A A . 196 ASN CB 1 1
13 21542 1 1 108 ASN CG C -13.755 -10.628 -3.065 1.00 . A A . 196 ASN CG 1 1
13 21543 1 1 108 ASN H H -14.466 -7.884 -0.825 1.00 . A A . 196 ASN H 1 1
13 21544 1 1 108 ASN HA H -12.096 -8.796 -2.289 1.00 . A A . 196 ASN HA 1 1
13 21545 1 1 108 ASN HB2 H -15.007 -8.912 -2.978 1.00 . A A . 196 ASN HB2 1 1
13 21546 1 1 108 ASN HB3 H -13.792 -8.862 -4.257 1.00 . A A . 196 ASN HB3 1 1
13 21547 1 1 108 ASN HD21 H -12.439 -10.614 -4.559 1.00 . A A . 196 ASN HD21 1 1
13 21548 1 1 108 ASN HD22 H -12.721 -12.151 -3.808 1.00 . A A . 196 ASN HD22 1 1
13 21549 1 1 108 ASN N N -13.562 -8.226 -0.984 1.00 . A A . 196 ASN N 1 1
13 21550 1 1 108 ASN ND2 N -12.888 -11.188 -3.891 1.00 . A A . 196 ASN ND2 1 1
13 21551 1 1 108 ASN O O -13.677 -6.030 -2.685 1.00 . A A . 196 ASN O 1 1
13 21552 1 1 108 ASN OD1 O -14.362 -11.277 -2.210 1.00 . A A . 196 ASN OD1 1 1
13 21553 1 1 109 PHE C C -11.862 -5.449 -5.730 1.00 . A A . 197 PHE C 1 1
13 21554 1 1 109 PHE CA C -11.466 -5.544 -4.265 1.00 . A A . 197 PHE CA 1 1
13 21555 1 1 109 PHE CB C -9.961 -5.349 -4.107 1.00 . A A . 197 PHE CB 1 1
13 21556 1 1 109 PHE CD1 C -9.122 -7.625 -4.642 1.00 . A A . 197 PHE CD1 1 1
13 21557 1 1 109 PHE CD2 C -8.390 -5.829 -6.005 1.00 . A A . 197 PHE CD2 1 1
13 21558 1 1 109 PHE CE1 C -8.372 -8.508 -5.392 1.00 . A A . 197 PHE CE1 1 1
13 21559 1 1 109 PHE CE2 C -7.632 -6.703 -6.763 1.00 . A A . 197 PHE CE2 1 1
13 21560 1 1 109 PHE CG C -9.141 -6.285 -4.938 1.00 . A A . 197 PHE CG 1 1
13 21561 1 1 109 PHE CZ C -7.613 -7.994 -6.503 1.00 . A A . 197 PHE CZ 1 1
13 21562 1 1 109 PHE H H -11.316 -7.599 -3.954 1.00 . A A . 197 PHE H 1 1
13 21563 1 1 109 PHE HA H -11.975 -4.773 -3.716 1.00 . A A . 197 PHE HA 1 1
13 21564 1 1 109 PHE HB2 H -9.709 -4.344 -4.396 1.00 . A A . 197 PHE HB2 1 1
13 21565 1 1 109 PHE HB3 H -9.692 -5.498 -3.070 1.00 . A A . 197 PHE HB3 1 1
13 21566 1 1 109 PHE HD1 H -9.713 -7.984 -3.805 1.00 . A A . 197 PHE HD1 1 1
13 21567 1 1 109 PHE HD2 H -8.397 -4.776 -6.245 1.00 . A A . 197 PHE HD2 1 1
13 21568 1 1 109 PHE HE1 H -8.374 -9.559 -5.147 1.00 . A A . 197 PHE HE1 1 1
13 21569 1 1 109 PHE HE2 H -7.052 -6.333 -7.594 1.00 . A A . 197 PHE HE2 1 1
13 21570 1 1 109 PHE HZ H -7.018 -8.657 -7.114 1.00 . A A . 197 PHE HZ 1 1
13 21571 1 1 109 PHE N N -11.846 -6.811 -3.720 1.00 . A A . 197 PHE N 1 1
13 21572 1 1 109 PHE O O -11.729 -6.405 -6.497 1.00 . A A . 197 PHE O 1 1
13 21573 1 1 110 THR C C -11.600 -3.020 -7.969 1.00 . A A . 198 THR C 1 1
13 21574 1 1 110 THR CA C -12.663 -3.982 -7.466 1.00 . A A . 198 THR CA 1 1
13 21575 1 1 110 THR CB C -14.085 -3.407 -7.612 1.00 . A A . 198 THR CB 1 1
13 21576 1 1 110 THR CG2 C -14.221 -2.107 -6.838 1.00 . A A . 198 THR CG2 1 1
13 21577 1 1 110 THR H H -12.604 -3.645 -5.395 1.00 . A A . 198 THR H 1 1
13 21578 1 1 110 THR HA H -12.592 -4.880 -8.020 1.00 . A A . 198 THR HA 1 1
13 21579 1 1 110 THR HB H -14.775 -4.124 -7.191 1.00 . A A . 198 THR HB 1 1
13 21580 1 1 110 THR HG1 H -13.988 -3.883 -9.530 1.00 . A A . 198 THR HG1 1 1
13 21581 1 1 110 THR HG21 H -13.493 -1.393 -7.200 1.00 . A A . 198 THR HG21 1 1
13 21582 1 1 110 THR HG22 H -14.042 -2.297 -5.789 1.00 . A A . 198 THR HG22 1 1
13 21583 1 1 110 THR HG23 H -15.214 -1.709 -6.969 1.00 . A A . 198 THR HG23 1 1
13 21584 1 1 110 THR N N -12.381 -4.302 -6.090 1.00 . A A . 198 THR N 1 1
13 21585 1 1 110 THR O O -10.797 -2.584 -7.180 1.00 . A A . 198 THR O 1 1
13 21586 1 1 110 THR OG1 O -14.414 -3.197 -8.989 1.00 . A A . 198 THR OG1 1 1
13 21587 1 1 111 GLU C C -10.610 -0.462 -9.072 1.00 . A A . 199 GLU C 1 1
13 21588 1 1 111 GLU CA C -10.532 -1.808 -9.786 1.00 . A A . 199 GLU CA 1 1
13 21589 1 1 111 GLU CB C -10.685 -1.556 -11.273 1.00 . A A . 199 GLU CB 1 1
13 21590 1 1 111 GLU CD C -9.592 -0.640 -13.357 1.00 . A A . 199 GLU CD 1 1
13 21591 1 1 111 GLU CG C -9.402 -1.058 -11.915 1.00 . A A . 199 GLU CG 1 1
13 21592 1 1 111 GLU H H -12.088 -3.244 -9.884 1.00 . A A . 199 GLU H 1 1
13 21593 1 1 111 GLU HA H -9.554 -2.231 -9.608 1.00 . A A . 199 GLU HA 1 1
13 21594 1 1 111 GLU HB2 H -10.999 -2.463 -11.767 1.00 . A A . 199 GLU HB2 1 1
13 21595 1 1 111 GLU HB3 H -11.433 -0.792 -11.405 1.00 . A A . 199 GLU HB3 1 1
13 21596 1 1 111 GLU HG2 H -9.035 -0.214 -11.350 1.00 . A A . 199 GLU HG2 1 1
13 21597 1 1 111 GLU HG3 H -8.670 -1.848 -11.879 1.00 . A A . 199 GLU HG3 1 1
13 21598 1 1 111 GLU N N -11.517 -2.760 -9.265 1.00 . A A . 199 GLU N 1 1
13 21599 1 1 111 GLU O O -9.668 0.285 -9.094 1.00 . A A . 199 GLU O 1 1
13 21600 1 1 111 GLU OE1 O -10.373 0.305 -13.606 1.00 . A A . 199 GLU OE1 1 1
13 21601 1 1 111 GLU OE2 O -8.972 -1.252 -14.249 1.00 . A A . 199 GLU OE2 1 1
13 21602 1 1 112 THR C C -11.214 0.661 -6.276 1.00 . A A . 200 THR C 1 1
13 21603 1 1 112 THR CA C -11.878 0.984 -7.596 1.00 . A A . 200 THR CA 1 1
13 21604 1 1 112 THR CB C -13.345 1.314 -7.296 1.00 . A A . 200 THR CB 1 1
13 21605 1 1 112 THR CG2 C -13.441 2.462 -6.317 1.00 . A A . 200 THR CG2 1 1
13 21606 1 1 112 THR H H -12.531 -0.648 -8.719 1.00 . A A . 200 THR H 1 1
13 21607 1 1 112 THR HA H -11.398 1.851 -8.040 1.00 . A A . 200 THR HA 1 1
13 21608 1 1 112 THR HB H -13.794 0.448 -6.837 1.00 . A A . 200 THR HB 1 1
13 21609 1 1 112 THR HG1 H -13.473 2.158 -9.084 1.00 . A A . 200 THR HG1 1 1
13 21610 1 1 112 THR HG21 H -13.167 3.377 -6.810 1.00 . A A . 200 THR HG21 1 1
13 21611 1 1 112 THR HG22 H -12.766 2.274 -5.490 1.00 . A A . 200 THR HG22 1 1
13 21612 1 1 112 THR HG23 H -14.452 2.535 -5.948 1.00 . A A . 200 THR HG23 1 1
13 21613 1 1 112 THR N N -11.751 -0.141 -8.501 1.00 . A A . 200 THR N 1 1
13 21614 1 1 112 THR O O -10.460 1.450 -5.750 1.00 . A A . 200 THR O 1 1
13 21615 1 1 112 THR OG1 O -14.046 1.631 -8.502 1.00 . A A . 200 THR OG1 1 1
13 21616 1 1 113 ASP C C -9.473 -1.168 -4.619 1.00 . A A . 201 ASP C 1 1
13 21617 1 1 113 ASP CA C -10.951 -0.950 -4.483 1.00 . A A . 201 ASP CA 1 1
13 21618 1 1 113 ASP CB C -11.607 -2.225 -3.961 1.00 . A A . 201 ASP CB 1 1
13 21619 1 1 113 ASP CG C -13.063 -2.047 -3.595 1.00 . A A . 201 ASP CG 1 1
13 21620 1 1 113 ASP H H -11.951 -1.173 -6.325 1.00 . A A . 201 ASP H 1 1
13 21621 1 1 113 ASP HA H -11.134 -0.166 -3.807 1.00 . A A . 201 ASP HA 1 1
13 21622 1 1 113 ASP HB2 H -11.547 -2.987 -4.723 1.00 . A A . 201 ASP HB2 1 1
13 21623 1 1 113 ASP HB3 H -11.074 -2.558 -3.085 1.00 . A A . 201 ASP HB3 1 1
13 21624 1 1 113 ASP N N -11.470 -0.537 -5.778 1.00 . A A . 201 ASP N 1 1
13 21625 1 1 113 ASP O O -8.704 -1.173 -3.662 1.00 . A A . 201 ASP O 1 1
13 21626 1 1 113 ASP OD1 O -13.414 -1.011 -2.997 1.00 . A A . 201 ASP OD1 1 1
13 21627 1 1 113 ASP OD2 O -13.858 -2.955 -3.901 1.00 . A A . 201 ASP OD2 1 1
13 21628 1 1 114 ILE C C -7.146 -0.295 -6.650 1.00 . A A . 202 ILE C 1 1
13 21629 1 1 114 ILE CA C -7.765 -1.564 -6.240 1.00 . A A . 202 ILE CA 1 1
13 21630 1 1 114 ILE CB C -7.726 -2.530 -7.407 1.00 . A A . 202 ILE CB 1 1
13 21631 1 1 114 ILE CD1 C -6.004 -3.483 -5.876 1.00 . A A . 202 ILE CD1 1 1
13 21632 1 1 114 ILE CG1 C -6.653 -3.553 -7.220 1.00 . A A . 202 ILE CG1 1 1
13 21633 1 1 114 ILE CG2 C -7.468 -1.825 -8.730 1.00 . A A . 202 ILE CG2 1 1
13 21634 1 1 114 ILE H H -9.801 -1.348 -6.545 1.00 . A A . 202 ILE H 1 1
13 21635 1 1 114 ILE HA H -7.230 -1.977 -5.404 1.00 . A A . 202 ILE HA 1 1
13 21636 1 1 114 ILE HB H -8.692 -2.990 -7.436 1.00 . A A . 202 ILE HB 1 1
13 21637 1 1 114 ILE HD11 H -5.629 -2.481 -5.725 1.00 . A A . 202 ILE HD11 1 1
13 21638 1 1 114 ILE HD12 H -5.197 -4.191 -5.825 1.00 . A A . 202 ILE HD12 1 1
13 21639 1 1 114 ILE HD13 H -6.744 -3.711 -5.123 1.00 . A A . 202 ILE HD13 1 1
13 21640 1 1 114 ILE HG12 H -7.089 -4.531 -7.329 1.00 . A A . 202 ILE HG12 1 1
13 21641 1 1 114 ILE HG13 H -5.894 -3.388 -7.970 1.00 . A A . 202 ILE HG13 1 1
13 21642 1 1 114 ILE HG21 H -7.373 -2.554 -9.518 1.00 . A A . 202 ILE HG21 1 1
13 21643 1 1 114 ILE HG22 H -6.549 -1.255 -8.644 1.00 . A A . 202 ILE HG22 1 1
13 21644 1 1 114 ILE HG23 H -8.286 -1.156 -8.946 1.00 . A A . 202 ILE HG23 1 1
13 21645 1 1 114 ILE N N -9.106 -1.343 -5.851 1.00 . A A . 202 ILE N 1 1
13 21646 1 1 114 ILE O O -5.969 -0.075 -6.429 1.00 . A A . 202 ILE O 1 1
13 21647 1 1 115 LYS C C -7.094 2.521 -6.324 1.00 . A A . 203 LYS C 1 1
13 21648 1 1 115 LYS CA C -7.464 1.835 -7.600 1.00 . A A . 203 LYS CA 1 1
13 21649 1 1 115 LYS CB C -8.468 2.637 -8.391 1.00 . A A . 203 LYS CB 1 1
13 21650 1 1 115 LYS CD C -10.427 4.179 -8.440 1.00 . A A . 203 LYS CD 1 1
13 21651 1 1 115 LYS CE C -11.276 5.131 -7.615 1.00 . A A . 203 LYS CE 1 1
13 21652 1 1 115 LYS CG C -9.481 3.383 -7.564 1.00 . A A . 203 LYS CG 1 1
13 21653 1 1 115 LYS H H -8.877 0.310 -7.447 1.00 . A A . 203 LYS H 1 1
13 21654 1 1 115 LYS HA H -6.627 1.631 -8.194 1.00 . A A . 203 LYS HA 1 1
13 21655 1 1 115 LYS HB2 H -7.954 3.339 -9.017 1.00 . A A . 203 LYS HB2 1 1
13 21656 1 1 115 LYS HB3 H -8.991 1.941 -9.001 1.00 . A A . 203 LYS HB3 1 1
13 21657 1 1 115 LYS HD2 H -9.850 4.750 -9.151 1.00 . A A . 203 LYS HD2 1 1
13 21658 1 1 115 LYS HD3 H -11.075 3.493 -8.967 1.00 . A A . 203 LYS HD3 1 1
13 21659 1 1 115 LYS HE2 H -11.659 4.604 -6.758 1.00 . A A . 203 LYS HE2 1 1
13 21660 1 1 115 LYS HE3 H -10.650 5.944 -7.280 1.00 . A A . 203 LYS HE3 1 1
13 21661 1 1 115 LYS HG2 H -10.047 2.660 -6.989 1.00 . A A . 203 LYS HG2 1 1
13 21662 1 1 115 LYS HG3 H -8.969 4.044 -6.896 1.00 . A A . 203 LYS HG3 1 1
13 21663 1 1 115 LYS HZ1 H -13.102 6.131 -7.754 1.00 . A A . 203 LYS HZ1 1 1
13 21664 1 1 115 LYS HZ2 H -12.886 4.930 -8.930 1.00 . A A . 203 LYS HZ2 1 1
13 21665 1 1 115 LYS HZ3 H -12.069 6.410 -9.071 1.00 . A A . 203 LYS HZ3 1 1
13 21666 1 1 115 LYS N N -7.957 0.566 -7.230 1.00 . A A . 203 LYS N 1 1
13 21667 1 1 115 LYS NZ N -12.410 5.689 -8.398 1.00 . A A . 203 LYS NZ 1 1
13 21668 1 1 115 LYS O O -6.342 3.479 -6.278 1.00 . A A . 203 LYS O 1 1
13 21669 1 1 116 ILE C C -6.017 1.719 -3.611 1.00 . A A . 204 ILE C 1 1
13 21670 1 1 116 ILE CA C -7.383 2.229 -3.938 1.00 . A A . 204 ILE CA 1 1
13 21671 1 1 116 ILE CB C -8.395 1.542 -3.035 1.00 . A A . 204 ILE CB 1 1
13 21672 1 1 116 ILE CD1 C -10.778 1.666 -2.228 1.00 . A A . 204 ILE CD1 1 1
13 21673 1 1 116 ILE CG1 C -9.760 2.169 -3.200 1.00 . A A . 204 ILE CG1 1 1
13 21674 1 1 116 ILE CG2 C -7.940 1.553 -1.605 1.00 . A A . 204 ILE CG2 1 1
13 21675 1 1 116 ILE H H -8.260 1.195 -5.472 1.00 . A A . 204 ILE H 1 1
13 21676 1 1 116 ILE HA H -7.431 3.296 -3.787 1.00 . A A . 204 ILE HA 1 1
13 21677 1 1 116 ILE HB H -8.456 0.509 -3.344 1.00 . A A . 204 ILE HB 1 1
13 21678 1 1 116 ILE HD11 H -10.826 0.588 -2.286 1.00 . A A . 204 ILE HD11 1 1
13 21679 1 1 116 ILE HD12 H -11.741 2.090 -2.464 1.00 . A A . 204 ILE HD12 1 1
13 21680 1 1 116 ILE HD13 H -10.489 1.960 -1.230 1.00 . A A . 204 ILE HD13 1 1
13 21681 1 1 116 ILE HG12 H -9.685 3.228 -3.107 1.00 . A A . 204 ILE HG12 1 1
13 21682 1 1 116 ILE HG13 H -10.117 1.937 -4.174 1.00 . A A . 204 ILE HG13 1 1
13 21683 1 1 116 ILE HG21 H -8.700 1.100 -0.991 1.00 . A A . 204 ILE HG21 1 1
13 21684 1 1 116 ILE HG22 H -7.760 2.571 -1.295 1.00 . A A . 204 ILE HG22 1 1
13 21685 1 1 116 ILE HG23 H -7.026 0.981 -1.536 1.00 . A A . 204 ILE HG23 1 1
13 21686 1 1 116 ILE N N -7.657 1.931 -5.287 1.00 . A A . 204 ILE N 1 1
13 21687 1 1 116 ILE O O -5.118 2.492 -3.474 1.00 . A A . 204 ILE O 1 1
13 21688 1 1 117 MET C C -3.455 0.315 -4.122 1.00 . A A . 205 MET C 1 1
13 21689 1 1 117 MET CA C -4.543 -0.105 -3.177 1.00 . A A . 205 MET CA 1 1
13 21690 1 1 117 MET CB C -4.562 -1.617 -3.014 1.00 . A A . 205 MET CB 1 1
13 21691 1 1 117 MET CE C -6.896 -3.285 -2.557 1.00 . A A . 205 MET CE 1 1
13 21692 1 1 117 MET CG C -4.621 -2.046 -1.558 1.00 . A A . 205 MET CG 1 1
13 21693 1 1 117 MET H H -6.529 -0.203 -3.850 1.00 . A A . 205 MET H 1 1
13 21694 1 1 117 MET HA H -4.345 0.344 -2.233 1.00 . A A . 205 MET HA 1 1
13 21695 1 1 117 MET HB2 H -5.424 -2.014 -3.530 1.00 . A A . 205 MET HB2 1 1
13 21696 1 1 117 MET HB3 H -3.665 -2.032 -3.454 1.00 . A A . 205 MET HB3 1 1
13 21697 1 1 117 MET HE1 H -7.359 -2.316 -2.425 1.00 . A A . 205 MET HE1 1 1
13 21698 1 1 117 MET HE2 H -7.645 -4.059 -2.465 1.00 . A A . 205 MET HE2 1 1
13 21699 1 1 117 MET HE3 H -6.447 -3.337 -3.539 1.00 . A A . 205 MET HE3 1 1
13 21700 1 1 117 MET HG2 H -3.600 -2.274 -1.223 1.00 . A A . 205 MET HG2 1 1
13 21701 1 1 117 MET HG3 H -5.030 -1.229 -0.975 1.00 . A A . 205 MET HG3 1 1
13 21702 1 1 117 MET N N -5.821 0.413 -3.589 1.00 . A A . 205 MET N 1 1
13 21703 1 1 117 MET O O -2.293 0.216 -3.823 1.00 . A A . 205 MET O 1 1
13 21704 1 1 117 MET SD S -5.634 -3.520 -1.309 1.00 . A A . 205 MET SD 1 1
13 21705 1 1 118 GLU C C -2.638 2.783 -5.941 1.00 . A A . 206 GLU C 1 1
13 21706 1 1 118 GLU CA C -2.857 1.306 -6.161 1.00 . A A . 206 GLU CA 1 1
13 21707 1 1 118 GLU CB C -3.245 0.939 -7.579 1.00 . A A . 206 GLU CB 1 1
13 21708 1 1 118 GLU CD C -3.343 -1.051 -9.154 1.00 . A A . 206 GLU CD 1 1
13 21709 1 1 118 GLU CG C -3.325 -0.569 -7.717 1.00 . A A . 206 GLU CG 1 1
13 21710 1 1 118 GLU H H -4.780 0.978 -5.420 1.00 . A A . 206 GLU H 1 1
13 21711 1 1 118 GLU HA H -1.956 0.788 -5.915 1.00 . A A . 206 GLU HA 1 1
13 21712 1 1 118 GLU HB2 H -4.210 1.369 -7.812 1.00 . A A . 206 GLU HB2 1 1
13 21713 1 1 118 GLU HB3 H -2.501 1.310 -8.269 1.00 . A A . 206 GLU HB3 1 1
13 21714 1 1 118 GLU HG2 H -2.474 -0.994 -7.208 1.00 . A A . 206 GLU HG2 1 1
13 21715 1 1 118 GLU HG3 H -4.227 -0.906 -7.220 1.00 . A A . 206 GLU HG3 1 1
13 21716 1 1 118 GLU N N -3.830 0.849 -5.236 1.00 . A A . 206 GLU N 1 1
13 21717 1 1 118 GLU O O -1.607 3.337 -6.266 1.00 . A A . 206 GLU O 1 1
13 21718 1 1 118 GLU OE1 O -2.272 -1.092 -9.787 1.00 . A A . 206 GLU OE1 1 1
13 21719 1 1 118 GLU OE2 O -4.435 -1.381 -9.662 1.00 . A A . 206 GLU OE2 1 1
13 21720 1 1 119 ARG C C -2.859 4.888 -3.526 1.00 . A A . 207 ARG C 1 1
13 21721 1 1 119 ARG CA C -3.424 4.782 -4.922 1.00 . A A . 207 ARG CA 1 1
13 21722 1 1 119 ARG CB C -4.747 5.534 -5.027 1.00 . A A . 207 ARG CB 1 1
13 21723 1 1 119 ARG CD C -7.144 5.657 -4.305 1.00 . A A . 207 ARG CD 1 1
13 21724 1 1 119 ARG CG C -5.764 5.152 -3.967 1.00 . A A . 207 ARG CG 1 1
13 21725 1 1 119 ARG CZ C -7.154 7.143 -6.289 1.00 . A A . 207 ARG CZ 1 1
13 21726 1 1 119 ARG H H -4.396 2.910 -5.011 1.00 . A A . 207 ARG H 1 1
13 21727 1 1 119 ARG HA H -2.712 5.202 -5.604 1.00 . A A . 207 ARG HA 1 1
13 21728 1 1 119 ARG HB2 H -4.559 6.595 -4.954 1.00 . A A . 207 ARG HB2 1 1
13 21729 1 1 119 ARG HB3 H -5.188 5.319 -5.988 1.00 . A A . 207 ARG HB3 1 1
13 21730 1 1 119 ARG HD2 H -7.603 4.932 -4.952 1.00 . A A . 207 ARG HD2 1 1
13 21731 1 1 119 ARG HD3 H -7.715 5.732 -3.391 1.00 . A A . 207 ARG HD3 1 1
13 21732 1 1 119 ARG HE H -7.096 7.757 -4.381 1.00 . A A . 207 ARG HE 1 1
13 21733 1 1 119 ARG HG2 H -5.816 4.058 -3.925 1.00 . A A . 207 ARG HG2 1 1
13 21734 1 1 119 ARG HG3 H -5.455 5.549 -3.011 1.00 . A A . 207 ARG HG3 1 1
13 21735 1 1 119 ARG HH11 H -7.119 5.164 -6.724 1.00 . A A . 207 ARG HH11 1 1
13 21736 1 1 119 ARG HH12 H -7.151 6.223 -8.103 1.00 . A A . 207 ARG HH12 1 1
13 21737 1 1 119 ARG HH21 H -7.136 9.165 -6.194 1.00 . A A . 207 ARG HH21 1 1
13 21738 1 1 119 ARG HH22 H -7.185 8.505 -7.798 1.00 . A A . 207 ARG HH22 1 1
13 21739 1 1 119 ARG N N -3.582 3.401 -5.282 1.00 . A A . 207 ARG N 1 1
13 21740 1 1 119 ARG NE N -7.124 6.967 -4.963 1.00 . A A . 207 ARG NE 1 1
13 21741 1 1 119 ARG NH1 N -7.147 6.094 -7.101 1.00 . A A . 207 ARG NH1 1 1
13 21742 1 1 119 ARG NH2 N -7.157 8.368 -6.798 1.00 . A A . 207 ARG NH2 1 1
13 21743 1 1 119 ARG O O -2.132 5.817 -3.217 1.00 . A A . 207 ARG O 1 1
13 21744 1 1 120 VAL C C -1.316 3.259 -1.347 1.00 . A A . 208 VAL C 1 1
13 21745 1 1 120 VAL CA C -2.652 3.917 -1.344 1.00 . A A . 208 VAL CA 1 1
13 21746 1 1 120 VAL CB C -3.529 3.197 -0.294 1.00 . A A . 208 VAL CB 1 1
13 21747 1 1 120 VAL CG1 C -3.659 4.041 0.945 1.00 . A A . 208 VAL CG1 1 1
13 21748 1 1 120 VAL CG2 C -4.889 2.855 -0.830 1.00 . A A . 208 VAL CG2 1 1
13 21749 1 1 120 VAL H H -3.808 3.218 -2.961 1.00 . A A . 208 VAL H 1 1
13 21750 1 1 120 VAL HA H -2.529 4.921 -1.057 1.00 . A A . 208 VAL HA 1 1
13 21751 1 1 120 VAL HB H -3.032 2.276 -0.021 1.00 . A A . 208 VAL HB 1 1
13 21752 1 1 120 VAL HG11 H -4.280 3.528 1.663 1.00 . A A . 208 VAL HG11 1 1
13 21753 1 1 120 VAL HG12 H -4.116 4.987 0.680 1.00 . A A . 208 VAL HG12 1 1
13 21754 1 1 120 VAL HG13 H -2.679 4.213 1.367 1.00 . A A . 208 VAL HG13 1 1
13 21755 1 1 120 VAL HG21 H -5.446 2.298 -0.093 1.00 . A A . 208 VAL HG21 1 1
13 21756 1 1 120 VAL HG22 H -4.772 2.251 -1.730 1.00 . A A . 208 VAL HG22 1 1
13 21757 1 1 120 VAL HG23 H -5.417 3.762 -1.074 1.00 . A A . 208 VAL HG23 1 1
13 21758 1 1 120 VAL N N -3.188 3.925 -2.680 1.00 . A A . 208 VAL N 1 1
13 21759 1 1 120 VAL O O -0.350 3.806 -0.854 1.00 . A A . 208 VAL O 1 1
13 21760 1 1 121 VAL C C 0.783 1.381 -3.052 1.00 . A A . 209 VAL C 1 1
13 21761 1 1 121 VAL CA C -0.165 1.215 -1.870 1.00 . A A . 209 VAL CA 1 1
13 21762 1 1 121 VAL CB C -0.649 -0.235 -1.776 1.00 . A A . 209 VAL CB 1 1
13 21763 1 1 121 VAL CG1 C 0.500 -1.191 -1.840 1.00 . A A . 209 VAL CG1 1 1
13 21764 1 1 121 VAL CG2 C -1.477 -0.453 -0.527 1.00 . A A . 209 VAL CG2 1 1
13 21765 1 1 121 VAL H H -2.042 1.846 -2.497 1.00 . A A . 209 VAL H 1 1
13 21766 1 1 121 VAL HA H 0.372 1.445 -0.961 1.00 . A A . 209 VAL HA 1 1
13 21767 1 1 121 VAL HB H -1.279 -0.429 -2.626 1.00 . A A . 209 VAL HB 1 1
13 21768 1 1 121 VAL HG11 H 0.978 -1.091 -2.802 1.00 . A A . 209 VAL HG11 1 1
13 21769 1 1 121 VAL HG12 H 0.122 -2.195 -1.726 1.00 . A A . 209 VAL HG12 1 1
13 21770 1 1 121 VAL HG13 H 1.205 -0.964 -1.058 1.00 . A A . 209 VAL HG13 1 1
13 21771 1 1 121 VAL HG21 H -0.868 -0.273 0.345 1.00 . A A . 209 VAL HG21 1 1
13 21772 1 1 121 VAL HG22 H -1.839 -1.469 -0.513 1.00 . A A . 209 VAL HG22 1 1
13 21773 1 1 121 VAL HG23 H -2.316 0.228 -0.534 1.00 . A A . 209 VAL HG23 1 1
13 21774 1 1 121 VAL N N -1.284 2.104 -1.956 1.00 . A A . 209 VAL N 1 1
13 21775 1 1 121 VAL O O 1.994 1.352 -2.865 1.00 . A A . 209 VAL O 1 1
13 21776 1 1 122 GLU C C 1.868 3.123 -5.176 1.00 . A A . 210 GLU C 1 1
13 21777 1 1 122 GLU CA C 1.186 1.791 -5.376 1.00 . A A . 210 GLU CA 1 1
13 21778 1 1 122 GLU CB C 0.504 1.733 -6.734 1.00 . A A . 210 GLU CB 1 1
13 21779 1 1 122 GLU CD C 0.776 2.341 -9.176 1.00 . A A . 210 GLU CD 1 1
13 21780 1 1 122 GLU CG C 1.466 1.939 -7.891 1.00 . A A . 210 GLU CG 1 1
13 21781 1 1 122 GLU H H -0.704 1.646 -4.418 1.00 . A A . 210 GLU H 1 1
13 21782 1 1 122 GLU HA H 1.926 1.023 -5.322 1.00 . A A . 210 GLU HA 1 1
13 21783 1 1 122 GLU HB2 H 0.032 0.769 -6.849 1.00 . A A . 210 GLU HB2 1 1
13 21784 1 1 122 GLU HB3 H -0.251 2.507 -6.771 1.00 . A A . 210 GLU HB3 1 1
13 21785 1 1 122 GLU HG2 H 2.163 2.714 -7.620 1.00 . A A . 210 GLU HG2 1 1
13 21786 1 1 122 GLU HG3 H 2.001 1.017 -8.062 1.00 . A A . 210 GLU HG3 1 1
13 21787 1 1 122 GLU N N 0.271 1.591 -4.270 1.00 . A A . 210 GLU N 1 1
13 21788 1 1 122 GLU O O 3.051 3.284 -5.452 1.00 . A A . 210 GLU O 1 1
13 21789 1 1 122 GLU OE1 O 0.395 1.452 -9.960 1.00 . A A . 210 GLU OE1 1 1
13 21790 1 1 122 GLU OE2 O 0.627 3.559 -9.414 1.00 . A A . 210 GLU OE2 1 1
13 21791 1 1 123 GLN C C 2.549 5.121 -2.994 1.00 . A A . 211 GLN C 1 1
13 21792 1 1 123 GLN CA C 1.704 5.322 -4.238 1.00 . A A . 211 GLN CA 1 1
13 21793 1 1 123 GLN CB C 0.634 6.363 -3.947 1.00 . A A . 211 GLN CB 1 1
13 21794 1 1 123 GLN CD C 1.481 8.729 -4.291 1.00 . A A . 211 GLN CD 1 1
13 21795 1 1 123 GLN CG C 1.176 7.627 -3.292 1.00 . A A . 211 GLN CG 1 1
13 21796 1 1 123 GLN H H 0.157 3.925 -4.543 1.00 . A A . 211 GLN H 1 1
13 21797 1 1 123 GLN HA H 2.330 5.660 -5.042 1.00 . A A . 211 GLN HA 1 1
13 21798 1 1 123 GLN HB2 H 0.150 6.639 -4.872 1.00 . A A . 211 GLN HB2 1 1
13 21799 1 1 123 GLN HB3 H -0.094 5.927 -3.283 1.00 . A A . 211 GLN HB3 1 1
13 21800 1 1 123 GLN HE21 H 2.954 9.401 -3.142 1.00 . A A . 211 GLN HE21 1 1
13 21801 1 1 123 GLN HE22 H 2.688 10.272 -4.614 1.00 . A A . 211 GLN HE22 1 1
13 21802 1 1 123 GLN HG2 H 0.456 7.988 -2.575 1.00 . A A . 211 GLN HG2 1 1
13 21803 1 1 123 GLN HG3 H 2.090 7.376 -2.775 1.00 . A A . 211 GLN HG3 1 1
13 21804 1 1 123 GLN N N 1.120 4.070 -4.647 1.00 . A A . 211 GLN N 1 1
13 21805 1 1 123 GLN NE2 N 2.473 9.547 -3.984 1.00 . A A . 211 GLN NE2 1 1
13 21806 1 1 123 GLN O O 3.532 5.818 -2.794 1.00 . A A . 211 GLN O 1 1
13 21807 1 1 123 GLN OE1 O 0.832 8.843 -5.331 1.00 . A A . 211 GLN OE1 1 1
13 21808 1 1 124 MET C C 4.259 3.413 -1.182 1.00 . A A . 212 MET C 1 1
13 21809 1 1 124 MET CA C 2.880 3.947 -0.912 1.00 . A A . 212 MET CA 1 1
13 21810 1 1 124 MET CB C 2.112 3.026 0.047 1.00 . A A . 212 MET CB 1 1
13 21811 1 1 124 MET CE C 4.192 3.138 2.106 1.00 . A A . 212 MET CE 1 1
13 21812 1 1 124 MET CG C 2.698 1.637 0.335 1.00 . A A . 212 MET CG 1 1
13 21813 1 1 124 MET H H 1.385 3.619 -2.370 1.00 . A A . 212 MET H 1 1
13 21814 1 1 124 MET HA H 2.975 4.907 -0.444 1.00 . A A . 212 MET HA 1 1
13 21815 1 1 124 MET HB2 H 2.017 3.534 0.993 1.00 . A A . 212 MET HB2 1 1
13 21816 1 1 124 MET HB3 H 1.125 2.887 -0.358 1.00 . A A . 212 MET HB3 1 1
13 21817 1 1 124 MET HE1 H 3.507 2.945 2.921 1.00 . A A . 212 MET HE1 1 1
13 21818 1 1 124 MET HE2 H 3.814 3.948 1.489 1.00 . A A . 212 MET HE2 1 1
13 21819 1 1 124 MET HE3 H 5.165 3.402 2.491 1.00 . A A . 212 MET HE3 1 1
13 21820 1 1 124 MET HG2 H 2.023 1.115 0.999 1.00 . A A . 212 MET HG2 1 1
13 21821 1 1 124 MET HG3 H 2.765 1.097 -0.600 1.00 . A A . 212 MET HG3 1 1
13 21822 1 1 124 MET N N 2.165 4.168 -2.155 1.00 . A A . 212 MET N 1 1
13 21823 1 1 124 MET O O 5.246 3.984 -0.749 1.00 . A A . 212 MET O 1 1
13 21824 1 1 124 MET SD S 4.335 1.672 1.107 1.00 . A A . 212 MET SD 1 1
13 21825 1 1 125 CYS C C 6.447 2.632 -2.977 1.00 . A A . 213 CYS C 1 1
13 21826 1 1 125 CYS CA C 5.631 1.710 -2.063 1.00 . A A . 213 CYS CA 1 1
13 21827 1 1 125 CYS CB C 5.486 0.278 -2.590 1.00 . A A . 213 CYS CB 1 1
13 21828 1 1 125 CYS H H 3.544 1.892 -2.264 1.00 . A A . 213 CYS H 1 1
13 21829 1 1 125 CYS HA H 6.107 1.675 -1.090 1.00 . A A . 213 CYS HA 1 1
13 21830 1 1 125 CYS HB2 H 5.454 0.299 -3.666 1.00 . A A . 213 CYS HB2 1 1
13 21831 1 1 125 CYS HB3 H 6.337 -0.297 -2.274 1.00 . A A . 213 CYS HB3 1 1
13 21832 1 1 125 CYS N N 4.349 2.311 -1.882 1.00 . A A . 213 CYS N 1 1
13 21833 1 1 125 CYS O O 7.673 2.641 -2.942 1.00 . A A . 213 CYS O 1 1
13 21834 1 1 125 CYS SG S 3.990 -0.586 -1.995 1.00 . A A . 213 CYS SG 1 1
13 21835 1 1 126 ILE C C 6.889 5.566 -3.597 1.00 . A A . 214 ILE C 1 1
13 21836 1 1 126 ILE CA C 6.353 4.520 -4.552 1.00 . A A . 214 ILE CA 1 1
13 21837 1 1 126 ILE CB C 5.336 5.203 -5.507 1.00 . A A . 214 ILE CB 1 1
13 21838 1 1 126 ILE CD1 C 5.537 3.356 -7.215 1.00 . A A . 214 ILE CD1 1 1
13 21839 1 1 126 ILE CG1 C 5.587 4.826 -6.961 1.00 . A A . 214 ILE CG1 1 1
13 21840 1 1 126 ILE CG2 C 5.396 6.713 -5.383 1.00 . A A . 214 ILE CG2 1 1
13 21841 1 1 126 ILE H H 4.761 3.298 -3.853 1.00 . A A . 214 ILE H 1 1
13 21842 1 1 126 ILE HA H 7.165 4.110 -5.134 1.00 . A A . 214 ILE HA 1 1
13 21843 1 1 126 ILE HB H 4.349 4.878 -5.216 1.00 . A A . 214 ILE HB 1 1
13 21844 1 1 126 ILE HD11 H 6.301 2.873 -6.620 1.00 . A A . 214 ILE HD11 1 1
13 21845 1 1 126 ILE HD12 H 5.718 3.162 -8.260 1.00 . A A . 214 ILE HD12 1 1
13 21846 1 1 126 ILE HD13 H 4.565 2.977 -6.934 1.00 . A A . 214 ILE HD13 1 1
13 21847 1 1 126 ILE HG12 H 4.838 5.295 -7.581 1.00 . A A . 214 ILE HG12 1 1
13 21848 1 1 126 ILE HG13 H 6.564 5.181 -7.254 1.00 . A A . 214 ILE HG13 1 1
13 21849 1 1 126 ILE HG21 H 5.275 6.989 -4.345 1.00 . A A . 214 ILE HG21 1 1
13 21850 1 1 126 ILE HG22 H 4.609 7.151 -5.973 1.00 . A A . 214 ILE HG22 1 1
13 21851 1 1 126 ILE HG23 H 6.359 7.055 -5.739 1.00 . A A . 214 ILE HG23 1 1
13 21852 1 1 126 ILE N N 5.733 3.437 -3.781 1.00 . A A . 214 ILE N 1 1
13 21853 1 1 126 ILE O O 7.966 6.120 -3.788 1.00 . A A . 214 ILE O 1 1
13 21854 1 1 127 THR C C 7.771 6.257 -0.920 1.00 . A A . 215 THR C 1 1
13 21855 1 1 127 THR CA C 6.500 6.779 -1.568 1.00 . A A . 215 THR CA 1 1
13 21856 1 1 127 THR CB C 5.377 7.008 -0.526 1.00 . A A . 215 THR CB 1 1
13 21857 1 1 127 THR CG2 C 5.696 6.323 0.785 1.00 . A A . 215 THR CG2 1 1
13 21858 1 1 127 THR H H 5.217 5.428 -2.521 1.00 . A A . 215 THR H 1 1
13 21859 1 1 127 THR HA H 6.717 7.721 -2.051 1.00 . A A . 215 THR HA 1 1
13 21860 1 1 127 THR HB H 4.458 6.593 -0.918 1.00 . A A . 215 THR HB 1 1
13 21861 1 1 127 THR HG1 H 5.010 8.856 -1.139 1.00 . A A . 215 THR HG1 1 1
13 21862 1 1 127 THR HG21 H 6.539 6.819 1.245 1.00 . A A . 215 THR HG21 1 1
13 21863 1 1 127 THR HG22 H 5.955 5.285 0.591 1.00 . A A . 215 THR HG22 1 1
13 21864 1 1 127 THR HG23 H 4.840 6.365 1.440 1.00 . A A . 215 THR HG23 1 1
13 21865 1 1 127 THR N N 6.103 5.850 -2.579 1.00 . A A . 215 THR N 1 1
13 21866 1 1 127 THR O O 8.645 7.022 -0.622 1.00 . A A . 215 THR O 1 1
13 21867 1 1 127 THR OG1 O 5.194 8.412 -0.296 1.00 . A A . 215 THR OG1 1 1
13 21868 1 1 128 GLN C C 10.262 4.606 -1.286 1.00 . A A . 216 GLN C 1 1
13 21869 1 1 128 GLN CA C 9.126 4.325 -0.301 1.00 . A A . 216 GLN CA 1 1
13 21870 1 1 128 GLN CB C 9.026 2.822 -0.157 1.00 . A A . 216 GLN CB 1 1
13 21871 1 1 128 GLN CD C 8.086 2.757 2.187 1.00 . A A . 216 GLN CD 1 1
13 21872 1 1 128 GLN CG C 7.889 2.354 0.737 1.00 . A A . 216 GLN CG 1 1
13 21873 1 1 128 GLN H H 7.050 4.407 -0.742 1.00 . A A . 216 GLN H 1 1
13 21874 1 1 128 GLN HA H 9.384 4.741 0.661 1.00 . A A . 216 GLN HA 1 1
13 21875 1 1 128 GLN HB2 H 8.920 2.376 -1.146 1.00 . A A . 216 GLN HB2 1 1
13 21876 1 1 128 GLN HB3 H 9.955 2.487 0.282 1.00 . A A . 216 GLN HB3 1 1
13 21877 1 1 128 GLN HE21 H 10.057 2.663 1.984 1.00 . A A . 216 GLN HE21 1 1
13 21878 1 1 128 GLN HE22 H 9.484 3.104 3.549 1.00 . A A . 216 GLN HE22 1 1
13 21879 1 1 128 GLN HG2 H 6.968 2.788 0.383 1.00 . A A . 216 GLN HG2 1 1
13 21880 1 1 128 GLN HG3 H 7.825 1.277 0.684 1.00 . A A . 216 GLN HG3 1 1
13 21881 1 1 128 GLN N N 7.866 4.945 -0.710 1.00 . A A . 216 GLN N 1 1
13 21882 1 1 128 GLN NE2 N 9.332 2.855 2.614 1.00 . A A . 216 GLN NE2 1 1
13 21883 1 1 128 GLN O O 11.396 4.789 -0.866 1.00 . A A . 216 GLN O 1 1
13 21884 1 1 128 GLN OE1 O 7.129 2.975 2.920 1.00 . A A . 216 GLN OE1 1 1
13 21885 1 1 129 TYR C C 11.729 6.227 -3.122 1.00 . A A . 217 TYR C 1 1
13 21886 1 1 129 TYR CA C 11.010 4.958 -3.581 1.00 . A A . 217 TYR CA 1 1
13 21887 1 1 129 TYR CB C 10.404 5.170 -4.979 1.00 . A A . 217 TYR CB 1 1
13 21888 1 1 129 TYR CD1 C 12.421 5.323 -6.496 1.00 . A A . 217 TYR CD1 1 1
13 21889 1 1 129 TYR CD2 C 11.067 7.264 -6.222 1.00 . A A . 217 TYR CD2 1 1
13 21890 1 1 129 TYR CE1 C 13.263 6.027 -7.335 1.00 . A A . 217 TYR CE1 1 1
13 21891 1 1 129 TYR CE2 C 11.899 7.971 -7.066 1.00 . A A . 217 TYR CE2 1 1
13 21892 1 1 129 TYR CG C 11.310 5.928 -5.924 1.00 . A A . 217 TYR CG 1 1
13 21893 1 1 129 TYR CZ C 12.997 7.350 -7.617 1.00 . A A . 217 TYR CZ 1 1
13 21894 1 1 129 TYR H H 9.073 4.385 -2.892 1.00 . A A . 217 TYR H 1 1
13 21895 1 1 129 TYR HA H 11.720 4.125 -3.627 1.00 . A A . 217 TYR HA 1 1
13 21896 1 1 129 TYR HB2 H 10.196 4.207 -5.423 1.00 . A A . 217 TYR HB2 1 1
13 21897 1 1 129 TYR HB3 H 9.483 5.724 -4.885 1.00 . A A . 217 TYR HB3 1 1
13 21898 1 1 129 TYR HD1 H 12.627 4.284 -6.275 1.00 . A A . 217 TYR HD1 1 1
13 21899 1 1 129 TYR HD2 H 10.205 7.750 -5.788 1.00 . A A . 217 TYR HD2 1 1
13 21900 1 1 129 TYR HE1 H 14.122 5.540 -7.770 1.00 . A A . 217 TYR HE1 1 1
13 21901 1 1 129 TYR HE2 H 11.691 9.007 -7.286 1.00 . A A . 217 TYR HE2 1 1
13 21902 1 1 129 TYR HH H 13.971 7.578 -9.275 1.00 . A A . 217 TYR HH 1 1
13 21903 1 1 129 TYR N N 9.980 4.612 -2.592 1.00 . A A . 217 TYR N 1 1
13 21904 1 1 129 TYR O O 12.939 6.375 -3.283 1.00 . A A . 217 TYR O 1 1
13 21905 1 1 129 TYR OH O 13.845 8.059 -8.440 1.00 . A A . 217 TYR OH 1 1
13 21906 1 1 130 GLN C C 11.729 8.177 -0.389 1.00 . A A . 218 GLN C 1 1
13 21907 1 1 130 GLN CA C 11.499 8.333 -1.907 1.00 . A A . 218 GLN CA 1 1
13 21908 1 1 130 GLN CB C 10.587 9.542 -2.168 1.00 . A A . 218 GLN CB 1 1
13 21909 1 1 130 GLN CD C 8.249 10.429 -2.512 1.00 . A A . 218 GLN CD 1 1
13 21910 1 1 130 GLN CG C 9.124 9.200 -2.379 1.00 . A A . 218 GLN CG 1 1
13 21911 1 1 130 GLN H H 9.976 6.981 -2.529 1.00 . A A . 218 GLN H 1 1
13 21912 1 1 130 GLN HA H 12.454 8.524 -2.372 1.00 . A A . 218 GLN HA 1 1
13 21913 1 1 130 GLN HB2 H 10.654 10.215 -1.327 1.00 . A A . 218 GLN HB2 1 1
13 21914 1 1 130 GLN HB3 H 10.933 10.050 -3.043 1.00 . A A . 218 GLN HB3 1 1
13 21915 1 1 130 GLN HE21 H 8.623 10.507 -4.462 1.00 . A A . 218 GLN HE21 1 1
13 21916 1 1 130 GLN HE22 H 7.585 11.748 -3.839 1.00 . A A . 218 GLN HE22 1 1
13 21917 1 1 130 GLN HG2 H 9.031 8.614 -3.281 1.00 . A A . 218 GLN HG2 1 1
13 21918 1 1 130 GLN HG3 H 8.778 8.620 -1.537 1.00 . A A . 218 GLN HG3 1 1
13 21919 1 1 130 GLN N N 10.952 7.127 -2.529 1.00 . A A . 218 GLN N 1 1
13 21920 1 1 130 GLN NE2 N 8.137 10.944 -3.722 1.00 . A A . 218 GLN NE2 1 1
13 21921 1 1 130 GLN O O 12.709 8.690 0.142 1.00 . A A . 218 GLN O 1 1
13 21922 1 1 130 GLN OE1 O 7.686 10.919 -1.531 1.00 . A A . 218 GLN OE1 1 1
13 21923 1 1 131 GLN C C 11.523 6.339 2.394 1.00 . A A . 219 GLN C 1 1
13 21924 1 1 131 GLN CA C 10.802 7.504 1.758 1.00 . A A . 219 GLN CA 1 1
13 21925 1 1 131 GLN CB C 9.379 7.637 2.311 1.00 . A A . 219 GLN CB 1 1
13 21926 1 1 131 GLN CD C 7.457 6.511 3.460 1.00 . A A . 219 GLN CD 1 1
13 21927 1 1 131 GLN CG C 8.647 6.330 2.533 1.00 . A A . 219 GLN CG 1 1
13 21928 1 1 131 GLN H H 10.247 6.866 -0.178 1.00 . A A . 219 GLN H 1 1
13 21929 1 1 131 GLN HA H 11.325 8.366 2.025 1.00 . A A . 219 GLN HA 1 1
13 21930 1 1 131 GLN HB2 H 9.425 8.154 3.256 1.00 . A A . 219 GLN HB2 1 1
13 21931 1 1 131 GLN HB3 H 8.798 8.231 1.620 1.00 . A A . 219 GLN HB3 1 1
13 21932 1 1 131 GLN HE21 H 7.601 4.626 4.071 1.00 . A A . 219 GLN HE21 1 1
13 21933 1 1 131 GLN HE22 H 6.328 5.559 4.783 1.00 . A A . 219 GLN HE22 1 1
13 21934 1 1 131 GLN HG2 H 8.300 5.956 1.574 1.00 . A A . 219 GLN HG2 1 1
13 21935 1 1 131 GLN HG3 H 9.327 5.617 2.975 1.00 . A A . 219 GLN HG3 1 1
13 21936 1 1 131 GLN N N 10.848 7.462 0.302 1.00 . A A . 219 GLN N 1 1
13 21937 1 1 131 GLN NE2 N 7.094 5.460 4.177 1.00 . A A . 219 GLN NE2 1 1
13 21938 1 1 131 GLN O O 11.868 6.367 3.569 1.00 . A A . 219 GLN O 1 1
13 21939 1 1 131 GLN OE1 O 6.860 7.589 3.524 1.00 . A A . 219 GLN OE1 1 1
13 21940 1 1 132 GLU C C 13.997 4.560 1.827 1.00 . A A . 220 GLU C 1 1
13 21941 1 1 132 GLU CA C 12.563 4.214 2.047 1.00 . A A . 220 GLU CA 1 1
13 21942 1 1 132 GLU CB C 12.249 2.984 1.276 1.00 . A A . 220 GLU CB 1 1
13 21943 1 1 132 GLU CD C 12.652 1.331 3.130 1.00 . A A . 220 GLU CD 1 1
13 21944 1 1 132 GLU CG C 13.013 1.784 1.726 1.00 . A A . 220 GLU CG 1 1
13 21945 1 1 132 GLU H H 11.370 5.305 0.711 1.00 . A A . 220 GLU H 1 1
13 21946 1 1 132 GLU HA H 12.395 4.030 3.087 1.00 . A A . 220 GLU HA 1 1
13 21947 1 1 132 GLU HB2 H 11.218 2.758 1.379 1.00 . A A . 220 GLU HB2 1 1
13 21948 1 1 132 GLU HB3 H 12.478 3.176 0.247 1.00 . A A . 220 GLU HB3 1 1
13 21949 1 1 132 GLU HG2 H 12.794 0.998 1.037 1.00 . A A . 220 GLU HG2 1 1
13 21950 1 1 132 GLU HG3 H 14.076 2.010 1.677 1.00 . A A . 220 GLU HG3 1 1
13 21951 1 1 132 GLU N N 11.749 5.317 1.615 1.00 . A A . 220 GLU N 1 1
13 21952 1 1 132 GLU O O 14.872 4.039 2.479 1.00 . A A . 220 GLU O 1 1
13 21953 1 1 132 GLU OE1 O 11.806 1.983 3.769 1.00 . A A . 220 GLU OE1 1 1
13 21954 1 1 132 GLU OE2 O 13.227 0.330 3.604 1.00 . A A . 220 GLU OE2 1 1
13 21955 1 1 133 SER C C 16.005 6.634 2.084 1.00 . A A . 221 SER C 1 1
13 21956 1 1 133 SER CA C 15.613 5.932 0.790 1.00 . A A . 221 SER CA 1 1
13 21957 1 1 133 SER CB C 15.817 6.873 -0.379 1.00 . A A . 221 SER CB 1 1
13 21958 1 1 133 SER H H 13.551 5.813 0.338 1.00 . A A . 221 SER H 1 1
13 21959 1 1 133 SER HA H 16.217 5.048 0.644 1.00 . A A . 221 SER HA 1 1
13 21960 1 1 133 SER HB2 H 16.880 6.959 -0.543 1.00 . A A . 221 SER HB2 1 1
13 21961 1 1 133 SER HB3 H 15.349 6.456 -1.261 1.00 . A A . 221 SER HB3 1 1
13 21962 1 1 133 SER HG H 14.310 8.132 -0.251 1.00 . A A . 221 SER HG 1 1
13 21963 1 1 133 SER N N 14.257 5.474 0.922 1.00 . A A . 221 SER N 1 1
13 21964 1 1 133 SER O O 17.173 6.911 2.354 1.00 . A A . 221 SER O 1 1
13 21965 1 1 133 SER OG O 15.270 8.158 -0.128 1.00 . A A . 221 SER OG 1 1
13 21966 1 1 134 GLN C C 15.037 6.487 5.243 1.00 . A A . 222 GLN C 1 1
13 21967 1 1 134 GLN CA C 15.059 7.555 4.151 1.00 . A A . 222 GLN CA 1 1
13 21968 1 1 134 GLN CB C 13.860 8.473 4.310 1.00 . A A . 222 GLN CB 1 1
13 21969 1 1 134 GLN CD C 12.623 10.494 3.433 1.00 . A A . 222 GLN CD 1 1
13 21970 1 1 134 GLN CG C 13.690 9.451 3.160 1.00 . A A . 222 GLN CG 1 1
13 21971 1 1 134 GLN H H 14.074 6.724 2.512 1.00 . A A . 222 GLN H 1 1
13 21972 1 1 134 GLN HA H 15.972 8.127 4.207 1.00 . A A . 222 GLN HA 1 1
13 21973 1 1 134 GLN HB2 H 12.973 7.849 4.347 1.00 . A A . 222 GLN HB2 1 1
13 21974 1 1 134 GLN HB3 H 13.950 9.029 5.231 1.00 . A A . 222 GLN HB3 1 1
13 21975 1 1 134 GLN HE21 H 13.990 11.697 4.221 1.00 . A A . 222 GLN HE21 1 1
13 21976 1 1 134 GLN HE22 H 12.371 12.310 4.189 1.00 . A A . 222 GLN HE22 1 1
13 21977 1 1 134 GLN HG2 H 14.629 9.955 2.990 1.00 . A A . 222 GLN HG2 1 1
13 21978 1 1 134 GLN HG3 H 13.411 8.890 2.273 1.00 . A A . 222 GLN HG3 1 1
13 21979 1 1 134 GLN N N 14.966 6.936 2.852 1.00 . A A . 222 GLN N 1 1
13 21980 1 1 134 GLN NE2 N 13.035 11.611 4.005 1.00 . A A . 222 GLN NE2 1 1
13 21981 1 1 134 GLN O O 15.921 6.427 6.095 1.00 . A A . 222 GLN O 1 1
13 21982 1 1 134 GLN OE1 O 11.446 10.296 3.128 1.00 . A A . 222 GLN OE1 1 1
13 21983 1 1 135 ALA C C 14.906 3.520 6.027 1.00 . A A . 223 ALA C 1 1
13 21984 1 1 135 ALA CA C 13.860 4.587 6.200 1.00 . A A . 223 ALA CA 1 1
13 21985 1 1 135 ALA CB C 12.494 3.940 6.135 1.00 . A A . 223 ALA CB 1 1
13 21986 1 1 135 ALA H H 13.349 5.711 4.487 1.00 . A A . 223 ALA H 1 1
13 21987 1 1 135 ALA HA H 13.979 5.038 7.174 1.00 . A A . 223 ALA HA 1 1
13 21988 1 1 135 ALA HB1 H 11.732 4.701 6.111 1.00 . A A . 223 ALA HB1 1 1
13 21989 1 1 135 ALA HB2 H 12.361 3.317 7.009 1.00 . A A . 223 ALA HB2 1 1
13 21990 1 1 135 ALA HB3 H 12.434 3.326 5.248 1.00 . A A . 223 ALA HB3 1 1
13 21991 1 1 135 ALA N N 14.014 5.633 5.202 1.00 . A A . 223 ALA N 1 1
13 21992 1 1 135 ALA O O 15.461 3.034 7.000 1.00 . A A . 223 ALA O 1 1
13 21993 1 1 136 ALA C C 17.568 2.782 4.642 1.00 . A A . 224 ALA C 1 1
13 21994 1 1 136 ALA CA C 16.200 2.156 4.535 1.00 . A A . 224 ALA CA 1 1
13 21995 1 1 136 ALA CB C 16.051 1.474 3.204 1.00 . A A . 224 ALA CB 1 1
13 21996 1 1 136 ALA H H 14.719 3.568 4.024 1.00 . A A . 224 ALA H 1 1
13 21997 1 1 136 ALA HA H 16.076 1.412 5.296 1.00 . A A . 224 ALA HA 1 1
13 21998 1 1 136 ALA HB1 H 16.876 0.789 3.063 1.00 . A A . 224 ALA HB1 1 1
13 21999 1 1 136 ALA HB2 H 16.053 2.215 2.418 1.00 . A A . 224 ALA HB2 1 1
13 22000 1 1 136 ALA HB3 H 15.121 0.925 3.184 1.00 . A A . 224 ALA HB3 1 1
13 22001 1 1 136 ALA N N 15.189 3.151 4.788 1.00 . A A . 224 ALA N 1 1
13 22002 1 1 136 ALA O O 18.587 2.121 4.478 1.00 . A A . 224 ALA O 1 1
13 22003 1 1 137 TYR C C 19.120 4.593 6.583 1.00 . A A . 225 TYR C 1 1
13 22004 1 1 137 TYR CA C 18.814 4.772 5.129 1.00 . A A . 225 TYR CA 1 1
13 22005 1 1 137 TYR CB C 18.684 6.249 4.791 1.00 . A A . 225 TYR CB 1 1
13 22006 1 1 137 TYR CD1 C 20.409 7.583 6.063 1.00 . A A . 225 TYR CD1 1 1
13 22007 1 1 137 TYR CD2 C 20.788 7.149 3.750 1.00 . A A . 225 TYR CD2 1 1
13 22008 1 1 137 TYR CE1 C 21.601 8.279 6.129 1.00 . A A . 225 TYR CE1 1 1
13 22009 1 1 137 TYR CE2 C 21.981 7.841 3.807 1.00 . A A . 225 TYR CE2 1 1
13 22010 1 1 137 TYR CG C 19.985 7.008 4.871 1.00 . A A . 225 TYR CG 1 1
13 22011 1 1 137 TYR CZ C 22.383 8.406 4.998 1.00 . A A . 225 TYR CZ 1 1
13 22012 1 1 137 TYR H H 16.732 4.558 4.960 1.00 . A A . 225 TYR H 1 1
13 22013 1 1 137 TYR HA H 19.568 4.318 4.539 1.00 . A A . 225 TYR HA 1 1
13 22014 1 1 137 TYR HB2 H 18.303 6.350 3.787 1.00 . A A . 225 TYR HB2 1 1
13 22015 1 1 137 TYR HB3 H 17.988 6.704 5.484 1.00 . A A . 225 TYR HB3 1 1
13 22016 1 1 137 TYR HD1 H 19.792 7.477 6.948 1.00 . A A . 225 TYR HD1 1 1
13 22017 1 1 137 TYR HD2 H 20.468 6.703 2.819 1.00 . A A . 225 TYR HD2 1 1
13 22018 1 1 137 TYR HE1 H 21.918 8.720 7.063 1.00 . A A . 225 TYR HE1 1 1
13 22019 1 1 137 TYR HE2 H 22.591 7.939 2.921 1.00 . A A . 225 TYR HE2 1 1
13 22020 1 1 137 TYR HH H 23.633 9.706 4.305 1.00 . A A . 225 TYR HH 1 1
13 22021 1 1 137 TYR N N 17.580 4.076 4.887 1.00 . A A . 225 TYR N 1 1
13 22022 1 1 137 TYR O O 20.257 4.411 7.015 1.00 . A A . 225 TYR O 1 1
13 22023 1 1 137 TYR OH O 23.576 9.095 5.058 1.00 . A A . 225 TYR OH 1 1
13 22024 1 1 138 GLN C C 18.294 2.837 8.933 1.00 . A A . 226 GLN C 1 1
13 22025 1 1 138 GLN CA C 18.012 4.332 8.699 1.00 . A A . 226 GLN CA 1 1
13 22026 1 1 138 GLN CB C 16.633 4.687 9.221 1.00 . A A . 226 GLN CB 1 1
13 22027 1 1 138 GLN CD C 14.834 4.023 10.848 1.00 . A A . 226 GLN CD 1 1
13 22028 1 1 138 GLN CG C 16.237 3.788 10.334 1.00 . A A . 226 GLN CG 1 1
13 22029 1 1 138 GLN H H 17.207 4.929 6.880 1.00 . A A . 226 GLN H 1 1
13 22030 1 1 138 GLN HA H 18.748 4.926 9.206 1.00 . A A . 226 GLN HA 1 1
13 22031 1 1 138 GLN HB2 H 16.628 5.709 9.571 1.00 . A A . 226 GLN HB2 1 1
13 22032 1 1 138 GLN HB3 H 15.916 4.569 8.419 1.00 . A A . 226 GLN HB3 1 1
13 22033 1 1 138 GLN HE21 H 14.705 2.122 11.416 1.00 . A A . 226 GLN HE21 1 1
13 22034 1 1 138 GLN HE22 H 13.320 3.111 11.752 1.00 . A A . 226 GLN HE22 1 1
13 22035 1 1 138 GLN HG2 H 16.314 2.781 9.944 1.00 . A A . 226 GLN HG2 1 1
13 22036 1 1 138 GLN HG3 H 16.942 3.922 11.129 1.00 . A A . 226 GLN HG3 1 1
13 22037 1 1 138 GLN N N 18.041 4.649 7.311 1.00 . A A . 226 GLN N 1 1
13 22038 1 1 138 GLN NE2 N 14.224 2.980 11.386 1.00 . A A . 226 GLN NE2 1 1
13 22039 1 1 138 GLN O O 19.235 2.470 9.637 1.00 . A A . 226 GLN O 1 1
13 22040 1 1 138 GLN OE1 O 14.309 5.133 10.775 1.00 . A A . 226 GLN OE1 1 1
13 22041 1 1 139 ARG C C 18.612 -0.118 7.825 1.00 . A A . 227 ARG C 1 1
13 22042 1 1 139 ARG CA C 17.479 0.551 8.600 1.00 . A A . 227 ARG CA 1 1
13 22043 1 1 139 ARG CB C 16.118 -0.071 8.229 1.00 . A A . 227 ARG CB 1 1
13 22044 1 1 139 ARG CD C 14.340 0.159 6.474 1.00 . A A . 227 ARG CD 1 1
13 22045 1 1 139 ARG CG C 15.818 -0.054 6.753 1.00 . A A . 227 ARG CG 1 1
13 22046 1 1 139 ARG CZ C 12.135 -0.053 7.524 1.00 . A A . 227 ARG CZ 1 1
13 22047 1 1 139 ARG H H 16.789 2.343 7.711 1.00 . A A . 227 ARG H 1 1
13 22048 1 1 139 ARG HA H 17.651 0.411 9.655 1.00 . A A . 227 ARG HA 1 1
13 22049 1 1 139 ARG HB2 H 16.101 -1.095 8.562 1.00 . A A . 227 ARG HB2 1 1
13 22050 1 1 139 ARG HB3 H 15.328 0.469 8.720 1.00 . A A . 227 ARG HB3 1 1
13 22051 1 1 139 ARG HD2 H 14.186 1.190 6.199 1.00 . A A . 227 ARG HD2 1 1
13 22052 1 1 139 ARG HD3 H 14.067 -0.464 5.656 1.00 . A A . 227 ARG HD3 1 1
13 22053 1 1 139 ARG HE H 13.877 -0.440 8.441 1.00 . A A . 227 ARG HE 1 1
13 22054 1 1 139 ARG HG2 H 16.370 0.755 6.295 1.00 . A A . 227 ARG HG2 1 1
13 22055 1 1 139 ARG HG3 H 16.127 -0.986 6.323 1.00 . A A . 227 ARG HG3 1 1
13 22056 1 1 139 ARG HH11 H 12.125 0.511 5.565 1.00 . A A . 227 ARG HH11 1 1
13 22057 1 1 139 ARG HH12 H 10.562 0.377 6.311 1.00 . A A . 227 ARG HH12 1 1
13 22058 1 1 139 ARG HH21 H 11.827 -0.606 9.450 1.00 . A A . 227 ARG HH21 1 1
13 22059 1 1 139 ARG HH22 H 10.389 -0.248 8.537 1.00 . A A . 227 ARG HH22 1 1
13 22060 1 1 139 ARG N N 17.455 1.986 8.340 1.00 . A A . 227 ARG N 1 1
13 22061 1 1 139 ARG NE N 13.463 -0.153 7.596 1.00 . A A . 227 ARG NE 1 1
13 22062 1 1 139 ARG NH1 N 11.559 0.309 6.379 1.00 . A A . 227 ARG NH1 1 1
13 22063 1 1 139 ARG NH2 N 11.390 -0.325 8.587 1.00 . A A . 227 ARG NH2 1 1
13 22064 1 1 139 ARG O O 19.179 -1.111 8.278 1.00 . A A . 227 ARG O 1 1
13 22065 1 1 140 ALA C C 19.846 -1.490 5.447 1.00 . A A . 228 ALA C 1 1
13 22066 1 1 140 ALA CA C 20.002 -0.011 5.796 1.00 . A A . 228 ALA CA 1 1
13 22067 1 1 140 ALA CB C 21.361 0.266 6.421 1.00 . A A . 228 ALA CB 1 1
13 22068 1 1 140 ALA H H 18.429 1.253 6.397 1.00 . A A . 228 ALA H 1 1
13 22069 1 1 140 ALA HA H 19.933 0.563 4.880 1.00 . A A . 228 ALA HA 1 1
13 22070 1 1 140 ALA HB1 H 21.476 -0.329 7.313 1.00 . A A . 228 ALA HB1 1 1
13 22071 1 1 140 ALA HB2 H 21.429 1.316 6.677 1.00 . A A . 228 ALA HB2 1 1
13 22072 1 1 140 ALA HB3 H 22.140 0.017 5.716 1.00 . A A . 228 ALA HB3 1 1
13 22073 1 1 140 ALA N N 18.933 0.463 6.673 1.00 . A A . 228 ALA N 1 1
13 22074 1 1 140 ALA O O 18.975 -1.809 4.611 1.00 . A A . 228 ALA O 1 1
14 22075 1 1 36 LEU C C 5.724 -12.398 4.361 1.00 . A A . 124 LEU C 1 1
14 22076 1 1 36 LEU CA C 4.949 -11.513 3.392 1.00 . A A . 124 LEU CA 1 1
14 22077 1 1 36 LEU CB C 4.360 -12.331 2.236 1.00 . A A . 124 LEU CB 1 1
14 22078 1 1 36 LEU CD1 C 3.429 -12.413 -0.099 1.00 . A A . 124 LEU CD1 1 1
14 22079 1 1 36 LEU CD2 C 3.256 -10.308 1.206 1.00 . A A . 124 LEU CD2 1 1
14 22080 1 1 36 LEU CG C 4.101 -11.541 0.942 1.00 . A A . 124 LEU CG 1 1
14 22081 1 1 36 LEU H H 6.634 -10.963 2.312 1.00 . A A . 124 LEU H 1 1
14 22082 1 1 36 LEU HA H 4.155 -11.009 3.926 1.00 . A A . 124 LEU HA 1 1
14 22083 1 1 36 LEU HB2 H 5.041 -13.139 2.010 1.00 . A A . 124 LEU HB2 1 1
14 22084 1 1 36 LEU HB3 H 3.423 -12.756 2.564 1.00 . A A . 124 LEU HB3 1 1
14 22085 1 1 36 LEU HD11 H 4.081 -13.233 -0.362 1.00 . A A . 124 LEU HD11 1 1
14 22086 1 1 36 LEU HD12 H 3.221 -11.818 -0.977 1.00 . A A . 124 LEU HD12 1 1
14 22087 1 1 36 LEU HD13 H 2.501 -12.799 0.300 1.00 . A A . 124 LEU HD13 1 1
14 22088 1 1 36 LEU HD21 H 3.074 -9.790 0.272 1.00 . A A . 124 LEU HD21 1 1
14 22089 1 1 36 LEU HD22 H 3.777 -9.651 1.885 1.00 . A A . 124 LEU HD22 1 1
14 22090 1 1 36 LEU HD23 H 2.312 -10.604 1.640 1.00 . A A . 124 LEU HD23 1 1
14 22091 1 1 36 LEU HG H 5.048 -11.215 0.537 1.00 . A A . 124 LEU HG 1 1
14 22092 1 1 36 LEU N N 5.878 -10.497 2.861 1.00 . A A . 124 LEU N 1 1
14 22093 1 1 36 LEU O O 5.329 -12.579 5.514 1.00 . A A . 124 LEU O 1 1
14 22094 1 1 37 GLY C C 9.157 -12.859 4.653 1.00 . A A . 125 GLY C 1 1
14 22095 1 1 37 GLY CA C 7.813 -13.555 4.747 1.00 . A A . 125 GLY CA 1 1
14 22096 1 1 37 GLY H H 7.026 -12.863 2.915 1.00 . A A . 125 GLY H 1 1
14 22097 1 1 37 GLY HA2 H 7.459 -13.517 5.769 1.00 . A A . 125 GLY HA2 1 1
14 22098 1 1 37 GLY HA3 H 7.928 -14.587 4.449 1.00 . A A . 125 GLY HA3 1 1
14 22099 1 1 37 GLY N N 6.849 -12.912 3.883 1.00 . A A . 125 GLY N 1 1
14 22100 1 1 37 GLY O O 9.628 -12.260 5.621 1.00 . A A . 125 GLY O 1 1
14 22101 1 1 38 GLY C C 10.776 -10.885 2.488 1.00 . A A . 126 GLY C 1 1
14 22102 1 1 38 GLY CA C 11.001 -12.196 3.219 1.00 . A A . 126 GLY CA 1 1
14 22103 1 1 38 GLY H H 9.355 -13.446 2.747 1.00 . A A . 126 GLY H 1 1
14 22104 1 1 38 GLY HA2 H 11.483 -11.992 4.165 1.00 . A A . 126 GLY HA2 1 1
14 22105 1 1 38 GLY HA3 H 11.651 -12.823 2.624 1.00 . A A . 126 GLY HA3 1 1
14 22106 1 1 38 GLY N N 9.757 -12.905 3.466 1.00 . A A . 126 GLY N 1 1
14 22107 1 1 38 GLY O O 11.528 -10.522 1.585 1.00 . A A . 126 GLY O 1 1
14 22108 1 1 39 TYR C C 9.067 -7.932 3.380 1.00 . A A . 127 TYR C 1 1
14 22109 1 1 39 TYR CA C 9.363 -8.903 2.287 1.00 . A A . 127 TYR CA 1 1
14 22110 1 1 39 TYR CB C 8.122 -9.023 1.399 1.00 . A A . 127 TYR CB 1 1
14 22111 1 1 39 TYR CD1 C 9.367 -10.252 -0.444 1.00 . A A . 127 TYR CD1 1 1
14 22112 1 1 39 TYR CD2 C 7.566 -8.816 -1.042 1.00 . A A . 127 TYR CD2 1 1
14 22113 1 1 39 TYR CE1 C 9.563 -10.563 -1.777 1.00 . A A . 127 TYR CE1 1 1
14 22114 1 1 39 TYR CE2 C 7.754 -9.123 -2.370 1.00 . A A . 127 TYR CE2 1 1
14 22115 1 1 39 TYR CG C 8.367 -9.371 -0.054 1.00 . A A . 127 TYR CG 1 1
14 22116 1 1 39 TYR CZ C 8.752 -9.996 -2.735 1.00 . A A . 127 TYR CZ 1 1
14 22117 1 1 39 TYR H H 9.257 -10.461 3.699 1.00 . A A . 127 TYR H 1 1
14 22118 1 1 39 TYR HA H 10.196 -8.527 1.711 1.00 . A A . 127 TYR HA 1 1
14 22119 1 1 39 TYR HB2 H 7.479 -9.780 1.807 1.00 . A A . 127 TYR HB2 1 1
14 22120 1 1 39 TYR HB3 H 7.600 -8.074 1.424 1.00 . A A . 127 TYR HB3 1 1
14 22121 1 1 39 TYR HD1 H 10.002 -10.696 0.311 1.00 . A A . 127 TYR HD1 1 1
14 22122 1 1 39 TYR HD2 H 6.783 -8.130 -0.757 1.00 . A A . 127 TYR HD2 1 1
14 22123 1 1 39 TYR HE1 H 10.346 -11.250 -2.061 1.00 . A A . 127 TYR HE1 1 1
14 22124 1 1 39 TYR HE2 H 7.119 -8.678 -3.122 1.00 . A A . 127 TYR HE2 1 1
14 22125 1 1 39 TYR HH H 8.733 -9.501 -4.593 1.00 . A A . 127 TYR HH 1 1
14 22126 1 1 39 TYR N N 9.744 -10.166 2.903 1.00 . A A . 127 TYR N 1 1
14 22127 1 1 39 TYR O O 7.980 -7.944 3.958 1.00 . A A . 127 TYR O 1 1
14 22128 1 1 39 TYR OH O 8.937 -10.294 -4.063 1.00 . A A . 127 TYR OH 1 1
14 22129 1 1 40 MET C C 8.671 -5.408 4.696 1.00 . A A . 128 MET C 1 1
14 22130 1 1 40 MET CA C 9.994 -6.137 4.701 1.00 . A A . 128 MET CA 1 1
14 22131 1 1 40 MET CB C 11.144 -5.184 4.504 1.00 . A A . 128 MET CB 1 1
14 22132 1 1 40 MET CE C 10.512 -2.317 4.909 1.00 . A A . 128 MET CE 1 1
14 22133 1 1 40 MET CG C 11.675 -4.656 5.799 1.00 . A A . 128 MET CG 1 1
14 22134 1 1 40 MET H H 10.888 -7.222 3.156 1.00 . A A . 128 MET H 1 1
14 22135 1 1 40 MET HA H 10.103 -6.616 5.659 1.00 . A A . 128 MET HA 1 1
14 22136 1 1 40 MET HB2 H 11.942 -5.700 3.992 1.00 . A A . 128 MET HB2 1 1
14 22137 1 1 40 MET HB3 H 10.817 -4.353 3.901 1.00 . A A . 128 MET HB3 1 1
14 22138 1 1 40 MET HE1 H 10.097 -1.347 5.137 1.00 . A A . 128 MET HE1 1 1
14 22139 1 1 40 MET HE2 H 9.829 -2.859 4.265 1.00 . A A . 128 MET HE2 1 1
14 22140 1 1 40 MET HE3 H 11.460 -2.198 4.403 1.00 . A A . 128 MET HE3 1 1
14 22141 1 1 40 MET HG2 H 11.609 -5.456 6.526 1.00 . A A . 128 MET HG2 1 1
14 22142 1 1 40 MET HG3 H 12.703 -4.381 5.649 1.00 . A A . 128 MET HG3 1 1
14 22143 1 1 40 MET N N 10.059 -7.138 3.670 1.00 . A A . 128 MET N 1 1
14 22144 1 1 40 MET O O 8.315 -4.704 3.747 1.00 . A A . 128 MET O 1 1
14 22145 1 1 40 MET SD S 10.754 -3.240 6.424 1.00 . A A . 128 MET SD 1 1
14 22146 1 1 41 LEU C C 6.878 -3.494 5.959 1.00 . A A . 129 LEU C 1 1
14 22147 1 1 41 LEU CA C 6.665 -4.993 5.943 1.00 . A A . 129 LEU CA 1 1
14 22148 1 1 41 LEU CB C 6.027 -5.489 7.248 1.00 . A A . 129 LEU CB 1 1
14 22149 1 1 41 LEU CD1 C 3.925 -5.928 8.516 1.00 . A A . 129 LEU CD1 1 1
14 22150 1 1 41 LEU CD2 C 4.648 -3.591 8.122 1.00 . A A . 129 LEU CD2 1 1
14 22151 1 1 41 LEU CG C 4.611 -4.991 7.542 1.00 . A A . 129 LEU CG 1 1
14 22152 1 1 41 LEU H H 8.256 -6.255 6.440 1.00 . A A . 129 LEU H 1 1
14 22153 1 1 41 LEU HA H 6.026 -5.251 5.110 1.00 . A A . 129 LEU HA 1 1
14 22154 1 1 41 LEU HB2 H 6.002 -6.567 7.219 1.00 . A A . 129 LEU HB2 1 1
14 22155 1 1 41 LEU HB3 H 6.663 -5.185 8.066 1.00 . A A . 129 LEU HB3 1 1
14 22156 1 1 41 LEU HD11 H 2.930 -5.567 8.724 1.00 . A A . 129 LEU HD11 1 1
14 22157 1 1 41 LEU HD12 H 4.493 -5.971 9.433 1.00 . A A . 129 LEU HD12 1 1
14 22158 1 1 41 LEU HD13 H 3.864 -6.914 8.081 1.00 . A A . 129 LEU HD13 1 1
14 22159 1 1 41 LEU HD21 H 5.138 -2.928 7.422 1.00 . A A . 129 LEU HD21 1 1
14 22160 1 1 41 LEU HD22 H 5.204 -3.603 9.050 1.00 . A A . 129 LEU HD22 1 1
14 22161 1 1 41 LEU HD23 H 3.644 -3.246 8.307 1.00 . A A . 129 LEU HD23 1 1
14 22162 1 1 41 LEU HG H 4.036 -4.967 6.628 1.00 . A A . 129 LEU HG 1 1
14 22163 1 1 41 LEU N N 7.930 -5.636 5.756 1.00 . A A . 129 LEU N 1 1
14 22164 1 1 41 LEU O O 7.638 -2.981 6.784 1.00 . A A . 129 LEU O 1 1
14 22165 1 1 42 GLY C C 5.499 -0.839 6.191 1.00 . A A . 130 GLY C 1 1
14 22166 1 1 42 GLY CA C 6.252 -1.369 5.003 1.00 . A A . 130 GLY CA 1 1
14 22167 1 1 42 GLY H H 5.759 -3.302 4.319 1.00 . A A . 130 GLY H 1 1
14 22168 1 1 42 GLY HA2 H 7.272 -1.014 5.037 1.00 . A A . 130 GLY HA2 1 1
14 22169 1 1 42 GLY HA3 H 5.783 -1.018 4.105 1.00 . A A . 130 GLY HA3 1 1
14 22170 1 1 42 GLY N N 6.248 -2.810 5.014 1.00 . A A . 130 GLY N 1 1
14 22171 1 1 42 GLY O O 4.320 -0.502 6.075 1.00 . A A . 130 GLY O 1 1
14 22172 1 1 43 SER C C 4.479 0.379 8.682 1.00 . A A . 131 SER C 1 1
14 22173 1 1 43 SER CA C 5.770 -0.447 8.659 1.00 . A A . 131 SER CA 1 1
14 22174 1 1 43 SER CB C 6.912 0.345 9.302 1.00 . A A . 131 SER CB 1 1
14 22175 1 1 43 SER H H 7.066 -1.380 7.256 1.00 . A A . 131 SER H 1 1
14 22176 1 1 43 SER HA H 5.605 -1.327 9.258 1.00 . A A . 131 SER HA 1 1
14 22177 1 1 43 SER HB2 H 6.546 0.854 10.181 1.00 . A A . 131 SER HB2 1 1
14 22178 1 1 43 SER HB3 H 7.704 -0.334 9.582 1.00 . A A . 131 SER HB3 1 1
14 22179 1 1 43 SER HG H 6.997 2.162 8.556 1.00 . A A . 131 SER HG 1 1
14 22180 1 1 43 SER N N 6.194 -0.915 7.322 1.00 . A A . 131 SER N 1 1
14 22181 1 1 43 SER O O 4.519 1.601 8.833 1.00 . A A . 131 SER O 1 1
14 22182 1 1 43 SER OG O 7.437 1.313 8.402 1.00 . A A . 131 SER OG 1 1
14 22183 1 1 44 ALA C C 1.906 1.533 7.677 1.00 . A A . 132 ALA C 1 1
14 22184 1 1 44 ALA CA C 2.009 0.291 8.560 1.00 . A A . 132 ALA CA 1 1
14 22185 1 1 44 ALA CB C 1.584 0.601 9.987 1.00 . A A . 132 ALA CB 1 1
14 22186 1 1 44 ALA H H 3.411 -1.284 8.413 1.00 . A A . 132 ALA H 1 1
14 22187 1 1 44 ALA HA H 1.320 -0.444 8.165 1.00 . A A . 132 ALA HA 1 1
14 22188 1 1 44 ALA HB1 H 2.184 1.411 10.375 1.00 . A A . 132 ALA HB1 1 1
14 22189 1 1 44 ALA HB2 H 1.722 -0.276 10.601 1.00 . A A . 132 ALA HB2 1 1
14 22190 1 1 44 ALA HB3 H 0.540 0.887 9.996 1.00 . A A . 132 ALA HB3 1 1
14 22191 1 1 44 ALA N N 3.345 -0.317 8.539 1.00 . A A . 132 ALA N 1 1
14 22192 1 1 44 ALA O O 1.021 2.374 7.870 1.00 . A A . 132 ALA O 1 1
14 22193 1 1 45 MET C C 2.775 4.055 6.422 1.00 . A A . 133 MET C 1 1
14 22194 1 1 45 MET CA C 2.788 2.696 5.720 1.00 . A A . 133 MET CA 1 1
14 22195 1 1 45 MET CB C 1.576 2.555 4.789 1.00 . A A . 133 MET CB 1 1
14 22196 1 1 45 MET CE C -0.454 2.362 2.394 1.00 . A A . 133 MET CE 1 1
14 22197 1 1 45 MET CG C 1.639 1.314 3.914 1.00 . A A . 133 MET CG 1 1
14 22198 1 1 45 MET H H 3.452 0.894 6.598 1.00 . A A . 133 MET H 1 1
14 22199 1 1 45 MET HA H 3.691 2.610 5.137 1.00 . A A . 133 MET HA 1 1
14 22200 1 1 45 MET HB2 H 0.677 2.503 5.389 1.00 . A A . 133 MET HB2 1 1
14 22201 1 1 45 MET HB3 H 1.523 3.421 4.149 1.00 . A A . 133 MET HB3 1 1
14 22202 1 1 45 MET HE1 H -1.370 2.198 1.848 1.00 . A A . 133 MET HE1 1 1
14 22203 1 1 45 MET HE2 H 0.327 2.676 1.704 1.00 . A A . 133 MET HE2 1 1
14 22204 1 1 45 MET HE3 H -0.615 3.135 3.144 1.00 . A A . 133 MET HE3 1 1
14 22205 1 1 45 MET HG2 H 2.331 1.493 3.114 1.00 . A A . 133 MET HG2 1 1
14 22206 1 1 45 MET HG3 H 2.003 0.495 4.508 1.00 . A A . 133 MET HG3 1 1
14 22207 1 1 45 MET N N 2.782 1.608 6.683 1.00 . A A . 133 MET N 1 1
14 22208 1 1 45 MET O O 3.091 4.168 7.610 1.00 . A A . 133 MET O 1 1
14 22209 1 1 45 MET SD S 0.051 0.848 3.193 1.00 . A A . 133 MET SD 1 1
14 22210 1 1 46 SER C C 0.646 6.573 6.327 1.00 . A A . 134 SER C 1 1
14 22211 1 1 46 SER CA C 2.158 6.385 6.273 1.00 . A A . 134 SER CA 1 1
14 22212 1 1 46 SER CB C 2.813 7.495 5.451 1.00 . A A . 134 SER CB 1 1
14 22213 1 1 46 SER H H 2.419 4.994 4.705 1.00 . A A . 134 SER H 1 1
14 22214 1 1 46 SER HA H 2.555 6.393 7.277 1.00 . A A . 134 SER HA 1 1
14 22215 1 1 46 SER HB2 H 2.372 7.523 4.466 1.00 . A A . 134 SER HB2 1 1
14 22216 1 1 46 SER HB3 H 2.660 8.444 5.943 1.00 . A A . 134 SER HB3 1 1
14 22217 1 1 46 SER HG H 4.568 6.991 6.174 1.00 . A A . 134 SER HG 1 1
14 22218 1 1 46 SER N N 2.445 5.091 5.681 1.00 . A A . 134 SER N 1 1
14 22219 1 1 46 SER O O 0.153 7.697 6.372 1.00 . A A . 134 SER O 1 1
14 22220 1 1 46 SER OG O 4.210 7.269 5.320 1.00 . A A . 134 SER OG 1 1
14 22221 1 1 47 ARG C C -2.105 6.419 5.290 1.00 . A A . 135 ARG C 1 1
14 22222 1 1 47 ARG CA C -1.536 5.360 6.230 1.00 . A A . 135 ARG CA 1 1
14 22223 1 1 47 ARG CB C -2.211 5.411 7.620 1.00 . A A . 135 ARG CB 1 1
14 22224 1 1 47 ARG CD C -2.397 7.902 7.863 1.00 . A A . 135 ARG CD 1 1
14 22225 1 1 47 ARG CG C -1.883 6.626 8.498 1.00 . A A . 135 ARG CG 1 1
14 22226 1 1 47 ARG CZ C -2.638 10.294 8.370 1.00 . A A . 135 ARG CZ 1 1
14 22227 1 1 47 ARG H H 0.422 4.587 6.441 1.00 . A A . 135 ARG H 1 1
14 22228 1 1 47 ARG HA H -1.766 4.400 5.793 1.00 . A A . 135 ARG HA 1 1
14 22229 1 1 47 ARG HB2 H -3.280 5.396 7.475 1.00 . A A . 135 ARG HB2 1 1
14 22230 1 1 47 ARG HB3 H -1.931 4.520 8.156 1.00 . A A . 135 ARG HB3 1 1
14 22231 1 1 47 ARG HD2 H -1.718 8.175 7.065 1.00 . A A . 135 ARG HD2 1 1
14 22232 1 1 47 ARG HD3 H -3.362 7.686 7.422 1.00 . A A . 135 ARG HD3 1 1
14 22233 1 1 47 ARG HE H -2.556 8.830 9.749 1.00 . A A . 135 ARG HE 1 1
14 22234 1 1 47 ARG HG2 H -2.351 6.501 9.464 1.00 . A A . 135 ARG HG2 1 1
14 22235 1 1 47 ARG HG3 H -0.812 6.697 8.617 1.00 . A A . 135 ARG HG3 1 1
14 22236 1 1 47 ARG HH11 H -2.477 9.834 6.402 1.00 . A A . 135 ARG HH11 1 1
14 22237 1 1 47 ARG HH12 H -2.651 11.525 6.750 1.00 . A A . 135 ARG HH12 1 1
14 22238 1 1 47 ARG HH21 H -2.843 11.073 10.236 1.00 . A A . 135 ARG HH21 1 1
14 22239 1 1 47 ARG HH22 H -2.917 12.228 8.931 1.00 . A A . 135 ARG HH22 1 1
14 22240 1 1 47 ARG N N -0.066 5.428 6.341 1.00 . A A . 135 ARG N 1 1
14 22241 1 1 47 ARG NE N -2.522 9.029 8.782 1.00 . A A . 135 ARG NE 1 1
14 22242 1 1 47 ARG NH1 N -2.588 10.570 7.071 1.00 . A A . 135 ARG NH1 1 1
14 22243 1 1 47 ARG NH2 N -2.803 11.274 9.249 1.00 . A A . 135 ARG NH2 1 1
14 22244 1 1 47 ARG O O -3.188 6.919 5.524 1.00 . A A . 135 ARG O 1 1
14 22245 1 1 48 PRO C C -2.920 8.519 3.367 1.00 . A A . 136 PRO C 1 1
14 22246 1 1 48 PRO CA C -1.579 7.821 3.279 1.00 . A A . 136 PRO CA 1 1
14 22247 1 1 48 PRO CB C -1.369 7.246 1.870 1.00 . A A . 136 PRO CB 1 1
14 22248 1 1 48 PRO CD C -0.649 5.648 3.446 1.00 . A A . 136 PRO CD 1 1
14 22249 1 1 48 PRO CG C -1.234 5.777 2.088 1.00 . A A . 136 PRO CG 1 1
14 22250 1 1 48 PRO HA H -0.795 8.532 3.488 1.00 . A A . 136 PRO HA 1 1
14 22251 1 1 48 PRO HB2 H -2.224 7.479 1.255 1.00 . A A . 136 PRO HB2 1 1
14 22252 1 1 48 PRO HB3 H -0.477 7.666 1.432 1.00 . A A . 136 PRO HB3 1 1
14 22253 1 1 48 PRO HD2 H -0.802 4.653 3.844 1.00 . A A . 136 PRO HD2 1 1
14 22254 1 1 48 PRO HD3 H 0.394 5.921 3.454 1.00 . A A . 136 PRO HD3 1 1
14 22255 1 1 48 PRO HG2 H -2.211 5.316 2.073 1.00 . A A . 136 PRO HG2 1 1
14 22256 1 1 48 PRO HG3 H -0.586 5.340 1.345 1.00 . A A . 136 PRO HG3 1 1
14 22257 1 1 48 PRO N N -1.454 6.626 4.132 1.00 . A A . 136 PRO N 1 1
14 22258 1 1 48 PRO O O -2.975 9.723 3.625 1.00 . A A . 136 PRO O 1 1
14 22259 1 1 49 LEU C C -5.405 9.385 2.106 1.00 . A A . 137 LEU C 1 1
14 22260 1 1 49 LEU CA C -5.333 8.304 3.162 1.00 . A A . 137 LEU CA 1 1
14 22261 1 1 49 LEU CB C -5.711 8.845 4.543 1.00 . A A . 137 LEU CB 1 1
14 22262 1 1 49 LEU CD1 C -6.118 8.430 6.974 1.00 . A A . 137 LEU CD1 1 1
14 22263 1 1 49 LEU CD2 C -7.048 6.865 5.273 1.00 . A A . 137 LEU CD2 1 1
14 22264 1 1 49 LEU CG C -5.894 7.782 5.623 1.00 . A A . 137 LEU CG 1 1
14 22265 1 1 49 LEU H H -3.876 6.790 3.054 1.00 . A A . 137 LEU H 1 1
14 22266 1 1 49 LEU HA H -6.012 7.507 2.896 1.00 . A A . 137 LEU HA 1 1
14 22267 1 1 49 LEU HB2 H -4.929 9.518 4.864 1.00 . A A . 137 LEU HB2 1 1
14 22268 1 1 49 LEU HB3 H -6.631 9.402 4.452 1.00 . A A . 137 LEU HB3 1 1
14 22269 1 1 49 LEU HD11 H -6.997 9.054 6.933 1.00 . A A . 137 LEU HD11 1 1
14 22270 1 1 49 LEU HD12 H -5.258 9.034 7.227 1.00 . A A . 137 LEU HD12 1 1
14 22271 1 1 49 LEU HD13 H -6.254 7.663 7.723 1.00 . A A . 137 LEU HD13 1 1
14 22272 1 1 49 LEU HD21 H -6.828 6.338 4.354 1.00 . A A . 137 LEU HD21 1 1
14 22273 1 1 49 LEU HD22 H -7.948 7.450 5.146 1.00 . A A . 137 LEU HD22 1 1
14 22274 1 1 49 LEU HD23 H -7.194 6.149 6.070 1.00 . A A . 137 LEU HD23 1 1
14 22275 1 1 49 LEU HG H -4.995 7.181 5.685 1.00 . A A . 137 LEU HG 1 1
14 22276 1 1 49 LEU N N -3.995 7.754 3.174 1.00 . A A . 137 LEU N 1 1
14 22277 1 1 49 LEU O O -5.470 10.576 2.405 1.00 . A A . 137 LEU O 1 1
14 22278 1 1 50 ILE C C -6.350 10.839 -0.388 1.00 . A A . 138 ILE C 1 1
14 22279 1 1 50 ILE CA C -5.222 9.809 -0.301 1.00 . A A . 138 ILE CA 1 1
14 22280 1 1 50 ILE CB C -5.212 8.975 -1.604 1.00 . A A . 138 ILE CB 1 1
14 22281 1 1 50 ILE CD1 C -2.924 7.934 -1.164 1.00 . A A . 138 ILE CD1 1 1
14 22282 1 1 50 ILE CG1 C -4.396 7.692 -1.418 1.00 . A A . 138 ILE CG1 1 1
14 22283 1 1 50 ILE CG2 C -4.645 9.792 -2.759 1.00 . A A . 138 ILE CG2 1 1
14 22284 1 1 50 ILE H H -5.372 7.966 0.718 1.00 . A A . 138 ILE H 1 1
14 22285 1 1 50 ILE HA H -4.277 10.328 -0.225 1.00 . A A . 138 ILE HA 1 1
14 22286 1 1 50 ILE HB H -6.233 8.714 -1.846 1.00 . A A . 138 ILE HB 1 1
14 22287 1 1 50 ILE HD11 H -2.488 8.402 -2.033 1.00 . A A . 138 ILE HD11 1 1
14 22288 1 1 50 ILE HD12 H -2.429 6.991 -0.974 1.00 . A A . 138 ILE HD12 1 1
14 22289 1 1 50 ILE HD13 H -2.809 8.584 -0.311 1.00 . A A . 138 ILE HD13 1 1
14 22290 1 1 50 ILE HG12 H -4.790 7.144 -0.576 1.00 . A A . 138 ILE HG12 1 1
14 22291 1 1 50 ILE HG13 H -4.486 7.087 -2.307 1.00 . A A . 138 ILE HG13 1 1
14 22292 1 1 50 ILE HG21 H -5.262 10.664 -2.920 1.00 . A A . 138 ILE HG21 1 1
14 22293 1 1 50 ILE HG22 H -4.633 9.190 -3.655 1.00 . A A . 138 ILE HG22 1 1
14 22294 1 1 50 ILE HG23 H -3.639 10.104 -2.520 1.00 . A A . 138 ILE HG23 1 1
14 22295 1 1 50 ILE N N -5.350 8.936 0.861 1.00 . A A . 138 ILE N 1 1
14 22296 1 1 50 ILE O O -6.251 11.793 -1.156 1.00 . A A . 138 ILE O 1 1
14 22297 1 1 51 HIS C C -9.343 11.518 -0.936 1.00 . A A . 139 HIS C 1 1
14 22298 1 1 51 HIS CA C -8.643 11.453 0.419 1.00 . A A . 139 HIS CA 1 1
14 22299 1 1 51 HIS CB C -8.463 12.865 1.056 1.00 . A A . 139 HIS CB 1 1
14 22300 1 1 51 HIS CD2 C -6.645 14.448 0.071 1.00 . A A . 139 HIS CD2 1 1
14 22301 1 1 51 HIS CE1 C -4.982 13.851 1.364 1.00 . A A . 139 HIS CE1 1 1
14 22302 1 1 51 HIS CG C -7.109 13.502 0.922 1.00 . A A . 139 HIS CG 1 1
14 22303 1 1 51 HIS H H -7.393 9.856 0.995 1.00 . A A . 139 HIS H 1 1
14 22304 1 1 51 HIS HA H -9.320 10.911 1.063 1.00 . A A . 139 HIS HA 1 1
14 22305 1 1 51 HIS HB2 H -9.180 13.537 0.610 1.00 . A A . 139 HIS HB2 1 1
14 22306 1 1 51 HIS HB3 H -8.684 12.789 2.114 1.00 . A A . 139 HIS HB3 1 1
14 22307 1 1 51 HIS HD1 H -6.056 12.479 2.437 1.00 . A A . 139 HIS HD1 1 1
14 22308 1 1 51 HIS HD2 H -7.215 14.954 -0.695 1.00 . A A . 139 HIS HD2 1 1
14 22309 1 1 51 HIS HE1 H -4.003 13.770 1.808 1.00 . A A . 139 HIS HE1 1 1
14 22310 1 1 51 HIS HE2 H -4.664 15.058 -0.253 1.00 . A A . 139 HIS HE2 1 1
14 22311 1 1 51 HIS N N -7.419 10.623 0.396 1.00 . A A . 139 HIS N 1 1
14 22312 1 1 51 HIS ND1 N -6.042 13.156 1.720 1.00 . A A . 139 HIS ND1 1 1
14 22313 1 1 51 HIS NE2 N -5.316 14.645 0.363 1.00 . A A . 139 HIS NE2 1 1
14 22314 1 1 51 HIS O O -10.543 11.754 -0.991 1.00 . A A . 139 HIS O 1 1
14 22315 1 1 52 PHE C C -9.734 12.348 -3.965 1.00 . A A . 140 PHE C 1 1
14 22316 1 1 52 PHE CA C -9.138 11.084 -3.349 1.00 . A A . 140 PHE CA 1 1
14 22317 1 1 52 PHE CB C -10.194 9.967 -3.294 1.00 . A A . 140 PHE CB 1 1
14 22318 1 1 52 PHE CD1 C -9.947 8.710 -5.437 1.00 . A A . 140 PHE CD1 1 1
14 22319 1 1 52 PHE CD2 C -11.918 10.008 -5.120 1.00 . A A . 140 PHE CD2 1 1
14 22320 1 1 52 PHE CE1 C -10.397 8.321 -6.683 1.00 . A A . 140 PHE CE1 1 1
14 22321 1 1 52 PHE CE2 C -12.374 9.623 -6.367 1.00 . A A . 140 PHE CE2 1 1
14 22322 1 1 52 PHE CG C -10.702 9.557 -4.644 1.00 . A A . 140 PHE CG 1 1
14 22323 1 1 52 PHE CZ C -11.613 8.778 -7.148 1.00 . A A . 140 PHE CZ 1 1
14 22324 1 1 52 PHE H H -7.617 11.355 -1.909 1.00 . A A . 140 PHE H 1 1
14 22325 1 1 52 PHE HA H -8.325 10.750 -3.977 1.00 . A A . 140 PHE HA 1 1
14 22326 1 1 52 PHE HB2 H -9.755 9.094 -2.837 1.00 . A A . 140 PHE HB2 1 1
14 22327 1 1 52 PHE HB3 H -11.040 10.293 -2.689 1.00 . A A . 140 PHE HB3 1 1
14 22328 1 1 52 PHE HD1 H -8.988 8.354 -5.069 1.00 . A A . 140 PHE HD1 1 1
14 22329 1 1 52 PHE HD2 H -12.513 10.671 -4.509 1.00 . A A . 140 PHE HD2 1 1
14 22330 1 1 52 PHE HE1 H -9.797 7.660 -7.291 1.00 . A A . 140 PHE HE1 1 1
14 22331 1 1 52 PHE HE2 H -13.327 9.983 -6.727 1.00 . A A . 140 PHE HE2 1 1
14 22332 1 1 52 PHE HZ H -11.968 8.474 -8.124 1.00 . A A . 140 PHE HZ 1 1
14 22333 1 1 52 PHE N N -8.590 11.320 -2.015 1.00 . A A . 140 PHE N 1 1
14 22334 1 1 52 PHE O O -9.840 12.468 -5.185 1.00 . A A . 140 PHE O 1 1
14 22335 1 1 53 GLY C C -12.320 14.163 -3.096 1.00 . A A . 141 GLY C 1 1
14 22336 1 1 53 GLY CA C -10.899 14.397 -3.541 1.00 . A A . 141 GLY CA 1 1
14 22337 1 1 53 GLY H H -9.791 13.233 -2.187 1.00 . A A . 141 GLY H 1 1
14 22338 1 1 53 GLY HA2 H -10.527 15.310 -3.099 1.00 . A A . 141 GLY HA2 1 1
14 22339 1 1 53 GLY HA3 H -10.872 14.478 -4.616 1.00 . A A . 141 GLY HA3 1 1
14 22340 1 1 53 GLY N N -10.083 13.293 -3.120 1.00 . A A . 141 GLY N 1 1
14 22341 1 1 53 GLY O O -13.172 15.046 -3.198 1.00 . A A . 141 GLY O 1 1
14 22342 1 1 54 ASN C C -13.712 12.030 -0.687 1.00 . A A . 142 ASN C 1 1
14 22343 1 1 54 ASN CA C -13.871 12.588 -2.075 1.00 . A A . 142 ASN CA 1 1
14 22344 1 1 54 ASN CB C -14.521 11.515 -2.949 1.00 . A A . 142 ASN CB 1 1
14 22345 1 1 54 ASN CG C -14.860 11.992 -4.345 1.00 . A A . 142 ASN CG 1 1
14 22346 1 1 54 ASN H H -11.827 12.302 -2.482 1.00 . A A . 142 ASN H 1 1
14 22347 1 1 54 ASN HA H -14.499 13.465 -2.049 1.00 . A A . 142 ASN HA 1 1
14 22348 1 1 54 ASN HB2 H -13.839 10.679 -3.031 1.00 . A A . 142 ASN HB2 1 1
14 22349 1 1 54 ASN HB3 H -15.429 11.178 -2.471 1.00 . A A . 142 ASN HB3 1 1
14 22350 1 1 54 ASN HD21 H -14.840 10.112 -4.998 1.00 . A A . 142 ASN HD21 1 1
14 22351 1 1 54 ASN HD22 H -15.188 11.329 -6.187 1.00 . A A . 142 ASN HD22 1 1
14 22352 1 1 54 ASN N N -12.567 12.959 -2.571 1.00 . A A . 142 ASN N 1 1
14 22353 1 1 54 ASN ND2 N -14.977 11.055 -5.270 1.00 . A A . 142 ASN ND2 1 1
14 22354 1 1 54 ASN O O -13.187 10.942 -0.528 1.00 . A A . 142 ASN O 1 1
14 22355 1 1 54 ASN OD1 O -15.045 13.184 -4.587 1.00 . A A . 142 ASN OD1 1 1
14 22356 1 1 55 ASP C C -14.878 11.029 1.868 1.00 . A A . 143 ASP C 1 1
14 22357 1 1 55 ASP CA C -14.096 12.321 1.689 1.00 . A A . 143 ASP CA 1 1
14 22358 1 1 55 ASP CB C -14.633 13.389 2.632 1.00 . A A . 143 ASP CB 1 1
14 22359 1 1 55 ASP CG C -16.123 13.621 2.494 1.00 . A A . 143 ASP CG 1 1
14 22360 1 1 55 ASP H H -14.418 13.684 0.127 1.00 . A A . 143 ASP H 1 1
14 22361 1 1 55 ASP HA H -13.065 12.136 1.936 1.00 . A A . 143 ASP HA 1 1
14 22362 1 1 55 ASP HB2 H -14.419 13.097 3.646 1.00 . A A . 143 ASP HB2 1 1
14 22363 1 1 55 ASP HB3 H -14.132 14.308 2.420 1.00 . A A . 143 ASP HB3 1 1
14 22364 1 1 55 ASP N N -14.128 12.782 0.311 1.00 . A A . 143 ASP N 1 1
14 22365 1 1 55 ASP O O -14.714 10.339 2.862 1.00 . A A . 143 ASP O 1 1
14 22366 1 1 55 ASP OD1 O -16.522 14.427 1.625 1.00 . A A . 143 ASP OD1 1 1
14 22367 1 1 55 ASP OD2 O -16.903 13.010 3.254 1.00 . A A . 143 ASP OD2 1 1
14 22368 1 1 56 TYR C C -15.377 8.329 0.634 1.00 . A A . 144 TYR C 1 1
14 22369 1 1 56 TYR CA C -16.405 9.434 0.872 1.00 . A A . 144 TYR CA 1 1
14 22370 1 1 56 TYR CB C -17.465 9.443 -0.225 1.00 . A A . 144 TYR CB 1 1
14 22371 1 1 56 TYR CD1 C -19.362 8.043 0.682 1.00 . A A . 144 TYR CD1 1 1
14 22372 1 1 56 TYR CD2 C -18.154 7.211 -1.194 1.00 . A A . 144 TYR CD2 1 1
14 22373 1 1 56 TYR CE1 C -20.170 6.923 0.665 1.00 . A A . 144 TYR CE1 1 1
14 22374 1 1 56 TYR CE2 C -18.957 6.088 -1.217 1.00 . A A . 144 TYR CE2 1 1
14 22375 1 1 56 TYR CG C -18.342 8.207 -0.245 1.00 . A A . 144 TYR CG 1 1
14 22376 1 1 56 TYR CZ C -19.935 5.929 -0.277 1.00 . A A . 144 TYR CZ 1 1
14 22377 1 1 56 TYR H H -15.924 11.378 0.206 1.00 . A A . 144 TYR H 1 1
14 22378 1 1 56 TYR HA H -16.880 9.276 1.829 1.00 . A A . 144 TYR HA 1 1
14 22379 1 1 56 TYR HB2 H -18.098 10.308 -0.083 1.00 . A A . 144 TYR HB2 1 1
14 22380 1 1 56 TYR HB3 H -16.975 9.517 -1.185 1.00 . A A . 144 TYR HB3 1 1
14 22381 1 1 56 TYR HD1 H -19.520 8.808 1.428 1.00 . A A . 144 TYR HD1 1 1
14 22382 1 1 56 TYR HD2 H -17.363 7.320 -1.922 1.00 . A A . 144 TYR HD2 1 1
14 22383 1 1 56 TYR HE1 H -20.957 6.814 1.395 1.00 . A A . 144 TYR HE1 1 1
14 22384 1 1 56 TYR HE2 H -18.795 5.323 -1.963 1.00 . A A . 144 TYR HE2 1 1
14 22385 1 1 56 TYR HH H -21.695 5.108 -0.276 1.00 . A A . 144 TYR HH 1 1
14 22386 1 1 56 TYR N N -15.731 10.717 0.907 1.00 . A A . 144 TYR N 1 1
14 22387 1 1 56 TYR O O -15.405 7.286 1.279 1.00 . A A . 144 TYR O 1 1
14 22388 1 1 56 TYR OH O -20.769 4.833 -0.305 1.00 . A A . 144 TYR OH 1 1
14 22389 1 1 57 GLU C C -12.267 7.898 0.550 1.00 . A A . 145 GLU C 1 1
14 22390 1 1 57 GLU CA C -13.327 7.683 -0.492 1.00 . A A . 145 GLU CA 1 1
14 22391 1 1 57 GLU CB C -12.676 7.897 -1.820 1.00 . A A . 145 GLU CB 1 1
14 22392 1 1 57 GLU CD C -14.673 7.556 -3.336 1.00 . A A . 145 GLU CD 1 1
14 22393 1 1 57 GLU CG C -13.281 7.104 -2.956 1.00 . A A . 145 GLU CG 1 1
14 22394 1 1 57 GLU H H -14.521 9.393 -0.822 1.00 . A A . 145 GLU H 1 1
14 22395 1 1 57 GLU HA H -13.679 6.676 -0.439 1.00 . A A . 145 GLU HA 1 1
14 22396 1 1 57 GLU HB2 H -12.736 8.942 -2.048 1.00 . A A . 145 GLU HB2 1 1
14 22397 1 1 57 GLU HB3 H -11.642 7.609 -1.718 1.00 . A A . 145 GLU HB3 1 1
14 22398 1 1 57 GLU HG2 H -12.642 7.194 -3.819 1.00 . A A . 145 GLU HG2 1 1
14 22399 1 1 57 GLU HG3 H -13.325 6.071 -2.649 1.00 . A A . 145 GLU HG3 1 1
14 22400 1 1 57 GLU N N -14.451 8.580 -0.280 1.00 . A A . 145 GLU N 1 1
14 22401 1 1 57 GLU O O -11.553 6.966 0.919 1.00 . A A . 145 GLU O 1 1
14 22402 1 1 57 GLU OE1 O -14.792 8.515 -4.124 1.00 . A A . 145 GLU OE1 1 1
14 22403 1 1 57 GLU OE2 O -15.651 6.970 -2.825 1.00 . A A . 145 GLU OE2 1 1
14 22404 1 1 58 ASP C C -11.489 8.593 3.216 1.00 . A A . 146 ASP C 1 1
14 22405 1 1 58 ASP CA C -11.179 9.450 2.031 1.00 . A A . 146 ASP CA 1 1
14 22406 1 1 58 ASP CB C -11.245 10.907 2.461 1.00 . A A . 146 ASP CB 1 1
14 22407 1 1 58 ASP CG C -10.395 11.176 3.691 1.00 . A A . 146 ASP CG 1 1
14 22408 1 1 58 ASP H H -12.663 9.860 0.583 1.00 . A A . 146 ASP H 1 1
14 22409 1 1 58 ASP HA H -10.222 9.225 1.653 1.00 . A A . 146 ASP HA 1 1
14 22410 1 1 58 ASP HB2 H -10.902 11.537 1.655 1.00 . A A . 146 ASP HB2 1 1
14 22411 1 1 58 ASP HB3 H -12.265 11.144 2.699 1.00 . A A . 146 ASP HB3 1 1
14 22412 1 1 58 ASP N N -12.126 9.139 0.987 1.00 . A A . 146 ASP N 1 1
14 22413 1 1 58 ASP O O -10.632 7.925 3.799 1.00 . A A . 146 ASP O 1 1
14 22414 1 1 58 ASP OD1 O -9.153 11.236 3.558 1.00 . A A . 146 ASP OD1 1 1
14 22415 1 1 58 ASP OD2 O -10.963 11.332 4.791 1.00 . A A . 146 ASP OD2 1 1
14 22416 1 1 59 ARG C C -13.132 6.323 4.164 1.00 . A A . 147 ARG C 1 1
14 22417 1 1 59 ARG CA C -13.318 7.770 4.539 1.00 . A A . 147 ARG CA 1 1
14 22418 1 1 59 ARG CB C -14.805 8.058 4.711 1.00 . A A . 147 ARG CB 1 1
14 22419 1 1 59 ARG CD C -16.187 6.144 3.875 1.00 . A A . 147 ARG CD 1 1
14 22420 1 1 59 ARG CG C -15.608 6.818 5.106 1.00 . A A . 147 ARG CG 1 1
14 22421 1 1 59 ARG CZ C -17.904 4.368 3.855 1.00 . A A . 147 ARG CZ 1 1
14 22422 1 1 59 ARG H H -13.353 9.217 3.014 1.00 . A A . 147 ARG H 1 1
14 22423 1 1 59 ARG HA H -12.802 7.968 5.466 1.00 . A A . 147 ARG HA 1 1
14 22424 1 1 59 ARG HB2 H -14.934 8.814 5.475 1.00 . A A . 147 ARG HB2 1 1
14 22425 1 1 59 ARG HB3 H -15.184 8.437 3.758 1.00 . A A . 147 ARG HB3 1 1
14 22426 1 1 59 ARG HD2 H -17.003 6.745 3.499 1.00 . A A . 147 ARG HD2 1 1
14 22427 1 1 59 ARG HD3 H -15.396 6.091 3.121 1.00 . A A . 147 ARG HD3 1 1
14 22428 1 1 59 ARG HE H -16.049 4.162 4.567 1.00 . A A . 147 ARG HE 1 1
14 22429 1 1 59 ARG HG2 H -14.945 6.122 5.599 1.00 . A A . 147 ARG HG2 1 1
14 22430 1 1 59 ARG HG3 H -16.399 7.089 5.778 1.00 . A A . 147 ARG HG3 1 1
14 22431 1 1 59 ARG HH11 H -18.552 6.157 3.166 1.00 . A A . 147 ARG HH11 1 1
14 22432 1 1 59 ARG HH12 H -19.728 4.879 3.122 1.00 . A A . 147 ARG HH12 1 1
14 22433 1 1 59 ARG HH21 H -17.562 2.469 4.496 1.00 . A A . 147 ARG HH21 1 1
14 22434 1 1 59 ARG HH22 H -19.163 2.779 3.876 1.00 . A A . 147 ARG HH22 1 1
14 22435 1 1 59 ARG N N -12.760 8.610 3.522 1.00 . A A . 147 ARG N 1 1
14 22436 1 1 59 ARG NE N -16.678 4.793 4.153 1.00 . A A . 147 ARG NE 1 1
14 22437 1 1 59 ARG NH1 N -18.796 5.203 3.336 1.00 . A A . 147 ARG NH1 1 1
14 22438 1 1 59 ARG NH2 N -18.241 3.107 4.093 1.00 . A A . 147 ARG NH2 1 1
14 22439 1 1 59 ARG O O -12.923 5.481 5.016 1.00 . A A . 147 ARG O 1 1
14 22440 1 1 60 TYR C C -11.880 4.037 2.747 1.00 . A A . 148 TYR C 1 1
14 22441 1 1 60 TYR CA C -13.213 4.663 2.442 1.00 . A A . 148 TYR CA 1 1
14 22442 1 1 60 TYR CB C -13.577 4.537 0.959 1.00 . A A . 148 TYR CB 1 1
14 22443 1 1 60 TYR CD1 C -14.368 2.193 1.449 1.00 . A A . 148 TYR CD1 1 1
14 22444 1 1 60 TYR CD2 C -13.745 2.720 -0.788 1.00 . A A . 148 TYR CD2 1 1
14 22445 1 1 60 TYR CE1 C -14.666 0.903 1.064 1.00 . A A . 148 TYR CE1 1 1
14 22446 1 1 60 TYR CE2 C -14.043 1.432 -1.181 1.00 . A A . 148 TYR CE2 1 1
14 22447 1 1 60 TYR CG C -13.904 3.124 0.532 1.00 . A A . 148 TYR CG 1 1
14 22448 1 1 60 TYR CZ C -14.505 0.527 -0.256 1.00 . A A . 148 TYR CZ 1 1
14 22449 1 1 60 TYR H H -13.333 6.756 2.224 1.00 . A A . 148 TYR H 1 1
14 22450 1 1 60 TYR HA H -13.934 4.154 3.023 1.00 . A A . 148 TYR HA 1 1
14 22451 1 1 60 TYR HB2 H -14.440 5.152 0.754 1.00 . A A . 148 TYR HB2 1 1
14 22452 1 1 60 TYR HB3 H -12.746 4.882 0.361 1.00 . A A . 148 TYR HB3 1 1
14 22453 1 1 60 TYR HD1 H -14.494 2.490 2.480 1.00 . A A . 148 TYR HD1 1 1
14 22454 1 1 60 TYR HD2 H -13.384 3.432 -1.515 1.00 . A A . 148 TYR HD2 1 1
14 22455 1 1 60 TYR HE1 H -15.031 0.194 1.794 1.00 . A A . 148 TYR HE1 1 1
14 22456 1 1 60 TYR HE2 H -13.914 1.139 -2.213 1.00 . A A . 148 TYR HE2 1 1
14 22457 1 1 60 TYR HH H -15.543 -1.086 -0.096 1.00 . A A . 148 TYR HH 1 1
14 22458 1 1 60 TYR N N -13.235 6.034 2.881 1.00 . A A . 148 TYR N 1 1
14 22459 1 1 60 TYR O O -11.825 2.891 3.133 1.00 . A A . 148 TYR O 1 1
14 22460 1 1 60 TYR OH O -14.804 -0.757 -0.638 1.00 . A A . 148 TYR OH 1 1
14 22461 1 1 61 TYR C C -9.421 4.366 4.534 1.00 . A A . 149 TYR C 1 1
14 22462 1 1 61 TYR CA C -9.503 4.365 3.023 1.00 . A A . 149 TYR CA 1 1
14 22463 1 1 61 TYR CB C -8.418 5.280 2.479 1.00 . A A . 149 TYR CB 1 1
14 22464 1 1 61 TYR CD1 C -9.172 4.890 0.115 1.00 . A A . 149 TYR CD1 1 1
14 22465 1 1 61 TYR CD2 C -8.357 7.049 0.699 1.00 . A A . 149 TYR CD2 1 1
14 22466 1 1 61 TYR CE1 C -9.384 5.313 -1.181 1.00 . A A . 149 TYR CE1 1 1
14 22467 1 1 61 TYR CE2 C -8.563 7.478 -0.595 1.00 . A A . 149 TYR CE2 1 1
14 22468 1 1 61 TYR CG C -8.657 5.752 1.072 1.00 . A A . 149 TYR CG 1 1
14 22469 1 1 61 TYR CZ C -9.120 6.639 -1.512 1.00 . A A . 149 TYR CZ 1 1
14 22470 1 1 61 TYR H H -10.928 5.652 2.146 1.00 . A A . 149 TYR H 1 1
14 22471 1 1 61 TYR HA H -9.344 3.351 2.666 1.00 . A A . 149 TYR HA 1 1
14 22472 1 1 61 TYR HB2 H -8.362 6.147 3.114 1.00 . A A . 149 TYR HB2 1 1
14 22473 1 1 61 TYR HB3 H -7.472 4.759 2.503 1.00 . A A . 149 TYR HB3 1 1
14 22474 1 1 61 TYR HD1 H -9.414 3.876 0.397 1.00 . A A . 149 TYR HD1 1 1
14 22475 1 1 61 TYR HD2 H -7.950 7.732 1.442 1.00 . A A . 149 TYR HD2 1 1
14 22476 1 1 61 TYR HE1 H -9.786 4.630 -1.915 1.00 . A A . 149 TYR HE1 1 1
14 22477 1 1 61 TYR HE2 H -8.323 8.494 -0.871 1.00 . A A . 149 TYR HE2 1 1
14 22478 1 1 61 TYR HH H -8.488 7.485 -3.134 1.00 . A A . 149 TYR HH 1 1
14 22479 1 1 61 TYR N N -10.824 4.797 2.593 1.00 . A A . 149 TYR N 1 1
14 22480 1 1 61 TYR O O -8.858 3.459 5.127 1.00 . A A . 149 TYR O 1 1
14 22481 1 1 61 TYR OH O -9.278 7.033 -2.816 1.00 . A A . 149 TYR OH 1 1
14 22482 1 1 62 ARG C C -10.849 4.319 7.179 1.00 . A A . 150 ARG C 1 1
14 22483 1 1 62 ARG CA C -9.981 5.432 6.624 1.00 . A A . 150 ARG CA 1 1
14 22484 1 1 62 ARG CB C -10.415 6.811 7.142 1.00 . A A . 150 ARG CB 1 1
14 22485 1 1 62 ARG CD C -12.317 8.376 7.630 1.00 . A A . 150 ARG CD 1 1
14 22486 1 1 62 ARG CG C -11.896 6.926 7.439 1.00 . A A . 150 ARG CG 1 1
14 22487 1 1 62 ARG CZ C -11.138 10.243 8.728 1.00 . A A . 150 ARG CZ 1 1
14 22488 1 1 62 ARG H H -10.454 6.082 4.659 1.00 . A A . 150 ARG H 1 1
14 22489 1 1 62 ARG HA H -8.977 5.243 6.917 1.00 . A A . 150 ARG HA 1 1
14 22490 1 1 62 ARG HB2 H -9.871 7.031 8.049 1.00 . A A . 150 ARG HB2 1 1
14 22491 1 1 62 ARG HB3 H -10.166 7.551 6.396 1.00 . A A . 150 ARG HB3 1 1
14 22492 1 1 62 ARG HD2 H -12.083 8.924 6.731 1.00 . A A . 150 ARG HD2 1 1
14 22493 1 1 62 ARG HD3 H -13.384 8.406 7.798 1.00 . A A . 150 ARG HD3 1 1
14 22494 1 1 62 ARG HE H -11.575 8.491 9.600 1.00 . A A . 150 ARG HE 1 1
14 22495 1 1 62 ARG HG2 H -12.446 6.497 6.613 1.00 . A A . 150 ARG HG2 1 1
14 22496 1 1 62 ARG HG3 H -12.114 6.373 8.341 1.00 . A A . 150 ARG HG3 1 1
14 22497 1 1 62 ARG HH11 H -11.585 10.583 6.775 1.00 . A A . 150 ARG HH11 1 1
14 22498 1 1 62 ARG HH12 H -10.816 11.898 7.602 1.00 . A A . 150 ARG HH12 1 1
14 22499 1 1 62 ARG HH21 H -10.517 10.215 10.658 1.00 . A A . 150 ARG HH21 1 1
14 22500 1 1 62 ARG HH22 H -10.182 11.683 9.791 1.00 . A A . 150 ARG HH22 1 1
14 22501 1 1 62 ARG N N -10.006 5.373 5.170 1.00 . A A . 150 ARG N 1 1
14 22502 1 1 62 ARG NE N -11.641 9.011 8.759 1.00 . A A . 150 ARG NE 1 1
14 22503 1 1 62 ARG NH1 N -11.179 10.961 7.611 1.00 . A A . 150 ARG NH1 1 1
14 22504 1 1 62 ARG NH2 N -10.569 10.754 9.812 1.00 . A A . 150 ARG NH2 1 1
14 22505 1 1 62 ARG O O -10.880 4.045 8.380 1.00 . A A . 150 ARG O 1 1
14 22506 1 1 63 GLU C C -11.449 1.317 6.154 1.00 . A A . 151 GLU C 1 1
14 22507 1 1 63 GLU CA C -12.294 2.504 6.530 1.00 . A A . 151 GLU CA 1 1
14 22508 1 1 63 GLU CB C -13.569 2.482 5.694 1.00 . A A . 151 GLU CB 1 1
14 22509 1 1 63 GLU CD C -15.425 0.810 5.263 1.00 . A A . 151 GLU CD 1 1
14 22510 1 1 63 GLU CG C -13.937 1.078 5.230 1.00 . A A . 151 GLU CG 1 1
14 22511 1 1 63 GLU H H -11.503 4.004 5.341 1.00 . A A . 151 GLU H 1 1
14 22512 1 1 63 GLU HA H -12.544 2.486 7.571 1.00 . A A . 151 GLU HA 1 1
14 22513 1 1 63 GLU HB2 H -14.387 2.876 6.281 1.00 . A A . 151 GLU HB2 1 1
14 22514 1 1 63 GLU HB3 H -13.418 3.105 4.820 1.00 . A A . 151 GLU HB3 1 1
14 22515 1 1 63 GLU HG2 H -13.578 0.934 4.218 1.00 . A A . 151 GLU HG2 1 1
14 22516 1 1 63 GLU HG3 H -13.433 0.371 5.874 1.00 . A A . 151 GLU HG3 1 1
14 22517 1 1 63 GLU N N -11.540 3.680 6.263 1.00 . A A . 151 GLU N 1 1
14 22518 1 1 63 GLU O O -11.364 0.319 6.872 1.00 . A A . 151 GLU O 1 1
14 22519 1 1 63 GLU OE1 O -16.214 1.766 5.075 1.00 . A A . 151 GLU OE1 1 1
14 22520 1 1 63 GLU OE2 O -15.818 -0.351 5.475 1.00 . A A . 151 GLU OE2 1 1
14 22521 1 1 64 ASN C C -8.833 0.051 4.698 1.00 . A A . 152 ASN C 1 1
14 22522 1 1 64 ASN CA C -10.266 0.324 4.333 1.00 . A A . 152 ASN CA 1 1
14 22523 1 1 64 ASN CB C -10.465 0.348 2.811 1.00 . A A . 152 ASN CB 1 1
14 22524 1 1 64 ASN CG C -9.640 1.355 2.043 1.00 . A A . 152 ASN CG 1 1
14 22525 1 1 64 ASN H H -10.623 2.360 4.656 1.00 . A A . 152 ASN H 1 1
14 22526 1 1 64 ASN HA H -10.848 -0.474 4.698 1.00 . A A . 152 ASN HA 1 1
14 22527 1 1 64 ASN HB2 H -10.201 -0.621 2.440 1.00 . A A . 152 ASN HB2 1 1
14 22528 1 1 64 ASN HB3 H -11.508 0.532 2.600 1.00 . A A . 152 ASN HB3 1 1
14 22529 1 1 64 ASN HD21 H -11.083 1.549 0.702 1.00 . A A . 152 ASN HD21 1 1
14 22530 1 1 64 ASN HD22 H -9.666 2.493 0.427 1.00 . A A . 152 ASN HD22 1 1
14 22531 1 1 64 ASN N N -10.786 1.461 5.014 1.00 . A A . 152 ASN N 1 1
14 22532 1 1 64 ASN ND2 N -10.186 1.850 0.950 1.00 . A A . 152 ASN ND2 1 1
14 22533 1 1 64 ASN O O -8.252 -0.906 4.230 1.00 . A A . 152 ASN O 1 1
14 22534 1 1 64 ASN OD1 O -8.533 1.672 2.402 1.00 . A A . 152 ASN OD1 1 1
14 22535 1 1 65 MET C C -6.553 -0.552 6.626 1.00 . A A . 153 MET C 1 1
14 22536 1 1 65 MET CA C -6.874 0.764 5.946 1.00 . A A . 153 MET CA 1 1
14 22537 1 1 65 MET CB C -6.475 1.906 6.854 1.00 . A A . 153 MET CB 1 1
14 22538 1 1 65 MET CE C -6.247 2.512 3.687 1.00 . A A . 153 MET CE 1 1
14 22539 1 1 65 MET CG C -5.398 2.830 6.305 1.00 . A A . 153 MET CG 1 1
14 22540 1 1 65 MET H H -8.806 1.646 5.880 1.00 . A A . 153 MET H 1 1
14 22541 1 1 65 MET HA H -6.291 0.817 5.045 1.00 . A A . 153 MET HA 1 1
14 22542 1 1 65 MET HB2 H -7.355 2.492 7.059 1.00 . A A . 153 MET HB2 1 1
14 22543 1 1 65 MET HB3 H -6.096 1.478 7.775 1.00 . A A . 153 MET HB3 1 1
14 22544 1 1 65 MET HE1 H -7.060 1.884 4.075 1.00 . A A . 153 MET HE1 1 1
14 22545 1 1 65 MET HE2 H -5.373 1.898 3.531 1.00 . A A . 153 MET HE2 1 1
14 22546 1 1 65 MET HE3 H -6.554 2.953 2.754 1.00 . A A . 153 MET HE3 1 1
14 22547 1 1 65 MET HG2 H -5.128 3.513 7.086 1.00 . A A . 153 MET HG2 1 1
14 22548 1 1 65 MET HG3 H -4.536 2.234 6.043 1.00 . A A . 153 MET HG3 1 1
14 22549 1 1 65 MET N N -8.272 0.887 5.541 1.00 . A A . 153 MET N 1 1
14 22550 1 1 65 MET O O -5.421 -0.790 7.026 1.00 . A A . 153 MET O 1 1
14 22551 1 1 65 MET SD S -5.884 3.798 4.866 1.00 . A A . 153 MET SD 1 1
14 22552 1 1 66 TYR C C -7.583 -3.769 6.317 1.00 . A A . 154 TYR C 1 1
14 22553 1 1 66 TYR CA C -7.310 -2.693 7.356 1.00 . A A . 154 TYR CA 1 1
14 22554 1 1 66 TYR CB C -8.165 -2.853 8.606 1.00 . A A . 154 TYR CB 1 1
14 22555 1 1 66 TYR CD1 C -6.777 -2.079 10.569 1.00 . A A . 154 TYR CD1 1 1
14 22556 1 1 66 TYR CD2 C -8.513 -0.647 9.780 1.00 . A A . 154 TYR CD2 1 1
14 22557 1 1 66 TYR CE1 C -6.467 -1.165 11.556 1.00 . A A . 154 TYR CE1 1 1
14 22558 1 1 66 TYR CE2 C -8.212 0.269 10.768 1.00 . A A . 154 TYR CE2 1 1
14 22559 1 1 66 TYR CG C -7.803 -1.834 9.663 1.00 . A A . 154 TYR CG 1 1
14 22560 1 1 66 TYR CZ C -7.083 0.067 11.558 1.00 . A A . 154 TYR CZ 1 1
14 22561 1 1 66 TYR H H -8.439 -1.126 6.514 1.00 . A A . 154 TYR H 1 1
14 22562 1 1 66 TYR HA H -6.271 -2.740 7.631 1.00 . A A . 154 TYR HA 1 1
14 22563 1 1 66 TYR HB2 H -9.202 -2.710 8.341 1.00 . A A . 154 TYR HB2 1 1
14 22564 1 1 66 TYR HB3 H -8.024 -3.839 9.020 1.00 . A A . 154 TYR HB3 1 1
14 22565 1 1 66 TYR HD1 H -6.215 -2.998 10.492 1.00 . A A . 154 TYR HD1 1 1
14 22566 1 1 66 TYR HD2 H -9.314 -0.443 9.084 1.00 . A A . 154 TYR HD2 1 1
14 22567 1 1 66 TYR HE1 H -5.665 -1.373 12.250 1.00 . A A . 154 TYR HE1 1 1
14 22568 1 1 66 TYR HE2 H -8.776 1.185 10.843 1.00 . A A . 154 TYR HE2 1 1
14 22569 1 1 66 TYR HH H -5.942 1.095 12.642 1.00 . A A . 154 TYR HH 1 1
14 22570 1 1 66 TYR N N -7.538 -1.389 6.790 1.00 . A A . 154 TYR N 1 1
14 22571 1 1 66 TYR O O -7.612 -4.960 6.617 1.00 . A A . 154 TYR O 1 1
14 22572 1 1 66 TYR OH O -6.894 0.915 12.643 1.00 . A A . 154 TYR OH 1 1
14 22573 1 1 67 ARG C C -7.300 -3.691 2.724 1.00 . A A . 155 ARG C 1 1
14 22574 1 1 67 ARG CA C -8.008 -4.213 3.950 1.00 . A A . 155 ARG CA 1 1
14 22575 1 1 67 ARG CB C -9.505 -4.340 3.658 1.00 . A A . 155 ARG CB 1 1
14 22576 1 1 67 ARG CD C -10.924 -2.660 4.816 1.00 . A A . 155 ARG CD 1 1
14 22577 1 1 67 ARG CG C -10.358 -4.050 4.866 1.00 . A A . 155 ARG CG 1 1
14 22578 1 1 67 ARG CZ C -13.171 -2.187 3.907 1.00 . A A . 155 ARG CZ 1 1
14 22579 1 1 67 ARG H H -7.705 -2.354 4.908 1.00 . A A . 155 ARG H 1 1
14 22580 1 1 67 ARG HA H -7.607 -5.164 4.198 1.00 . A A . 155 ARG HA 1 1
14 22581 1 1 67 ARG HB2 H -9.769 -3.641 2.879 1.00 . A A . 155 ARG HB2 1 1
14 22582 1 1 67 ARG HB3 H -9.718 -5.346 3.324 1.00 . A A . 155 ARG HB3 1 1
14 22583 1 1 67 ARG HD2 H -11.414 -2.446 5.759 1.00 . A A . 155 ARG HD2 1 1
14 22584 1 1 67 ARG HD3 H -10.101 -1.961 4.662 1.00 . A A . 155 ARG HD3 1 1
14 22585 1 1 67 ARG HE H -11.572 -2.687 2.817 1.00 . A A . 155 ARG HE 1 1
14 22586 1 1 67 ARG HG2 H -11.170 -4.752 4.922 1.00 . A A . 155 ARG HG2 1 1
14 22587 1 1 67 ARG HG3 H -9.722 -4.131 5.733 1.00 . A A . 155 ARG HG3 1 1
14 22588 1 1 67 ARG HH11 H -13.040 -2.084 5.934 1.00 . A A . 155 ARG HH11 1 1
14 22589 1 1 67 ARG HH12 H -14.603 -1.713 5.267 1.00 . A A . 155 ARG HH12 1 1
14 22590 1 1 67 ARG HH21 H -13.646 -2.255 1.935 1.00 . A A . 155 ARG HH21 1 1
14 22591 1 1 67 ARG HH22 H -14.956 -1.842 2.998 1.00 . A A . 155 ARG HH22 1 1
14 22592 1 1 67 ARG N N -7.758 -3.322 5.076 1.00 . A A . 155 ARG N 1 1
14 22593 1 1 67 ARG NE N -11.891 -2.514 3.727 1.00 . A A . 155 ARG NE 1 1
14 22594 1 1 67 ARG NH1 N -13.642 -1.985 5.133 1.00 . A A . 155 ARG NH1 1 1
14 22595 1 1 67 ARG NH2 N -13.986 -2.084 2.862 1.00 . A A . 155 ARG NH2 1 1
14 22596 1 1 67 ARG O O -6.492 -4.370 2.120 1.00 . A A . 155 ARG O 1 1
14 22597 1 1 68 TYR C C -5.996 -0.835 1.941 1.00 . A A . 156 TYR C 1 1
14 22598 1 1 68 TYR CA C -6.919 -1.825 1.282 1.00 . A A . 156 TYR CA 1 1
14 22599 1 1 68 TYR CB C -7.941 -1.145 0.384 1.00 . A A . 156 TYR CB 1 1
14 22600 1 1 68 TYR CD1 C -9.175 -3.342 0.131 1.00 . A A . 156 TYR CD1 1 1
14 22601 1 1 68 TYR CD2 C -10.427 -1.325 0.019 1.00 . A A . 156 TYR CD2 1 1
14 22602 1 1 68 TYR CE1 C -10.327 -4.078 -0.064 1.00 . A A . 156 TYR CE1 1 1
14 22603 1 1 68 TYR CE2 C -11.586 -2.048 -0.172 1.00 . A A . 156 TYR CE2 1 1
14 22604 1 1 68 TYR CG C -9.206 -1.955 0.175 1.00 . A A . 156 TYR CG 1 1
14 22605 1 1 68 TYR CZ C -11.531 -3.425 -0.216 1.00 . A A . 156 TYR CZ 1 1
14 22606 1 1 68 TYR H H -8.283 -1.969 2.866 1.00 . A A . 156 TYR H 1 1
14 22607 1 1 68 TYR HA H -6.360 -2.561 0.742 1.00 . A A . 156 TYR HA 1 1
14 22608 1 1 68 TYR HB2 H -8.221 -0.199 0.825 1.00 . A A . 156 TYR HB2 1 1
14 22609 1 1 68 TYR HB3 H -7.496 -0.968 -0.581 1.00 . A A . 156 TYR HB3 1 1
14 22610 1 1 68 TYR HD1 H -8.222 -3.844 0.269 1.00 . A A . 156 TYR HD1 1 1
14 22611 1 1 68 TYR HD2 H -10.463 -0.245 0.064 1.00 . A A . 156 TYR HD2 1 1
14 22612 1 1 68 TYR HE1 H -10.282 -5.156 -0.096 1.00 . A A . 156 TYR HE1 1 1
14 22613 1 1 68 TYR HE2 H -12.529 -1.535 -0.290 1.00 . A A . 156 TYR HE2 1 1
14 22614 1 1 68 TYR HH H -13.117 -3.858 -1.217 1.00 . A A . 156 TYR HH 1 1
14 22615 1 1 68 TYR N N -7.602 -2.474 2.364 1.00 . A A . 156 TYR N 1 1
14 22616 1 1 68 TYR O O -6.083 0.368 1.726 1.00 . A A . 156 TYR O 1 1
14 22617 1 1 68 TYR OH O -12.683 -4.149 -0.407 1.00 . A A . 156 TYR OH 1 1
14 22618 1 1 69 PRO C C -3.588 0.010 4.201 1.00 . A A . 157 PRO C 1 1
14 22619 1 1 69 PRO CA C -4.777 -0.908 4.043 1.00 . A A . 157 PRO CA 1 1
14 22620 1 1 69 PRO CB C -4.483 -2.250 4.681 1.00 . A A . 157 PRO CB 1 1
14 22621 1 1 69 PRO CD C -4.103 -2.456 2.350 1.00 . A A . 157 PRO CD 1 1
14 22622 1 1 69 PRO CG C -3.563 -2.872 3.697 1.00 . A A . 157 PRO CG 1 1
14 22623 1 1 69 PRO HA H -5.641 -0.483 4.514 1.00 . A A . 157 PRO HA 1 1
14 22624 1 1 69 PRO HB2 H -4.030 -2.108 5.639 1.00 . A A . 157 PRO HB2 1 1
14 22625 1 1 69 PRO HB3 H -5.395 -2.817 4.783 1.00 . A A . 157 PRO HB3 1 1
14 22626 1 1 69 PRO HD2 H -3.300 -2.076 1.735 1.00 . A A . 157 PRO HD2 1 1
14 22627 1 1 69 PRO HD3 H -4.602 -3.284 1.867 1.00 . A A . 157 PRO HD3 1 1
14 22628 1 1 69 PRO HG2 H -2.562 -2.482 3.839 1.00 . A A . 157 PRO HG2 1 1
14 22629 1 1 69 PRO HG3 H -3.577 -3.946 3.796 1.00 . A A . 157 PRO HG3 1 1
14 22630 1 1 69 PRO N N -5.056 -1.379 2.712 1.00 . A A . 157 PRO N 1 1
14 22631 1 1 69 PRO O O -3.004 0.493 3.234 1.00 . A A . 157 PRO O 1 1
14 22632 1 1 70 ASN C C -0.980 -0.026 6.252 1.00 . A A . 158 ASN C 1 1
14 22633 1 1 70 ASN CA C -2.054 0.953 5.819 1.00 . A A . 158 ASN CA 1 1
14 22634 1 1 70 ASN CB C -2.308 1.994 6.917 1.00 . A A . 158 ASN CB 1 1
14 22635 1 1 70 ASN CG C -2.759 1.407 8.250 1.00 . A A . 158 ASN CG 1 1
14 22636 1 1 70 ASN H H -3.826 -0.114 6.184 1.00 . A A . 158 ASN H 1 1
14 22637 1 1 70 ASN HA H -1.710 1.464 4.931 1.00 . A A . 158 ASN HA 1 1
14 22638 1 1 70 ASN HB2 H -1.397 2.540 7.082 1.00 . A A . 158 ASN HB2 1 1
14 22639 1 1 70 ASN HB3 H -3.069 2.681 6.574 1.00 . A A . 158 ASN HB3 1 1
14 22640 1 1 70 ASN HD21 H -1.958 2.943 9.221 1.00 . A A . 158 ASN HD21 1 1
14 22641 1 1 70 ASN HD22 H -2.746 1.759 10.207 1.00 . A A . 158 ASN HD22 1 1
14 22642 1 1 70 ASN N N -3.247 0.232 5.464 1.00 . A A . 158 ASN N 1 1
14 22643 1 1 70 ASN ND2 N -2.453 2.106 9.333 1.00 . A A . 158 ASN ND2 1 1
14 22644 1 1 70 ASN O O -0.488 0.017 7.368 1.00 . A A . 158 ASN O 1 1
14 22645 1 1 70 ASN OD1 O -3.371 0.344 8.310 1.00 . A A . 158 ASN OD1 1 1
14 22646 1 1 71 GLN C C 0.826 -2.520 4.207 1.00 . A A . 159 GLN C 1 1
14 22647 1 1 71 GLN CA C 0.526 -1.763 5.485 1.00 . A A . 159 GLN CA 1 1
14 22648 1 1 71 GLN CB C 0.493 -2.728 6.661 1.00 . A A . 159 GLN CB 1 1
14 22649 1 1 71 GLN CD C -0.729 -4.581 7.881 1.00 . A A . 159 GLN CD 1 1
14 22650 1 1 71 GLN CG C -0.731 -3.629 6.698 1.00 . A A . 159 GLN CG 1 1
14 22651 1 1 71 GLN H H -1.325 -1.135 4.644 1.00 . A A . 159 GLN H 1 1
14 22652 1 1 71 GLN HA H 1.328 -1.066 5.644 1.00 . A A . 159 GLN HA 1 1
14 22653 1 1 71 GLN HB2 H 1.375 -3.350 6.607 1.00 . A A . 159 GLN HB2 1 1
14 22654 1 1 71 GLN HB3 H 0.525 -2.155 7.572 1.00 . A A . 159 GLN HB3 1 1
14 22655 1 1 71 GLN HE21 H 1.253 -4.694 7.837 1.00 . A A . 159 GLN HE21 1 1
14 22656 1 1 71 GLN HE22 H 0.477 -5.631 9.066 1.00 . A A . 159 GLN HE22 1 1
14 22657 1 1 71 GLN HG2 H -1.615 -3.011 6.754 1.00 . A A . 159 GLN HG2 1 1
14 22658 1 1 71 GLN HG3 H -0.759 -4.211 5.788 1.00 . A A . 159 GLN HG3 1 1
14 22659 1 1 71 GLN N N -0.694 -0.968 5.379 1.00 . A A . 159 GLN N 1 1
14 22660 1 1 71 GLN NE2 N 0.452 -5.009 8.303 1.00 . A A . 159 GLN NE2 1 1
14 22661 1 1 71 GLN O O -0.079 -2.946 3.487 1.00 . A A . 159 GLN O 1 1
14 22662 1 1 71 GLN OE1 O -1.783 -4.938 8.403 1.00 . A A . 159 GLN OE1 1 1
14 22663 1 1 72 VAL C C 3.749 -4.239 3.029 1.00 . A A . 160 VAL C 1 1
14 22664 1 1 72 VAL CA C 2.570 -3.350 2.745 1.00 . A A . 160 VAL CA 1 1
14 22665 1 1 72 VAL CB C 2.946 -2.361 1.635 1.00 . A A . 160 VAL CB 1 1
14 22666 1 1 72 VAL CG1 C 1.727 -2.052 0.802 1.00 . A A . 160 VAL CG1 1 1
14 22667 1 1 72 VAL CG2 C 3.546 -1.085 2.202 1.00 . A A . 160 VAL CG2 1 1
14 22668 1 1 72 VAL H H 2.784 -2.415 4.607 1.00 . A A . 160 VAL H 1 1
14 22669 1 1 72 VAL HA H 1.760 -3.962 2.381 1.00 . A A . 160 VAL HA 1 1
14 22670 1 1 72 VAL HB H 3.680 -2.830 1.002 1.00 . A A . 160 VAL HB 1 1
14 22671 1 1 72 VAL HG11 H 0.929 -1.710 1.446 1.00 . A A . 160 VAL HG11 1 1
14 22672 1 1 72 VAL HG12 H 1.408 -2.956 0.279 1.00 . A A . 160 VAL HG12 1 1
14 22673 1 1 72 VAL HG13 H 1.964 -1.280 0.084 1.00 . A A . 160 VAL HG13 1 1
14 22674 1 1 72 VAL HG21 H 4.421 -1.327 2.784 1.00 . A A . 160 VAL HG21 1 1
14 22675 1 1 72 VAL HG22 H 2.817 -0.595 2.831 1.00 . A A . 160 VAL HG22 1 1
14 22676 1 1 72 VAL HG23 H 3.821 -0.427 1.389 1.00 . A A . 160 VAL HG23 1 1
14 22677 1 1 72 VAL N N 2.115 -2.702 3.950 1.00 . A A . 160 VAL N 1 1
14 22678 1 1 72 VAL O O 4.299 -4.216 4.121 1.00 . A A . 160 VAL O 1 1
14 22679 1 1 73 TYR C C 6.097 -5.894 0.973 1.00 . A A . 161 TYR C 1 1
14 22680 1 1 73 TYR CA C 5.217 -5.961 2.211 1.00 . A A . 161 TYR CA 1 1
14 22681 1 1 73 TYR CB C 4.702 -7.377 2.395 1.00 . A A . 161 TYR CB 1 1
14 22682 1 1 73 TYR CD1 C 2.366 -7.354 3.326 1.00 . A A . 161 TYR CD1 1 1
14 22683 1 1 73 TYR CD2 C 4.147 -7.922 4.801 1.00 . A A . 161 TYR CD2 1 1
14 22684 1 1 73 TYR CE1 C 1.454 -7.513 4.345 1.00 . A A . 161 TYR CE1 1 1
14 22685 1 1 73 TYR CE2 C 3.241 -8.089 5.830 1.00 . A A . 161 TYR CE2 1 1
14 22686 1 1 73 TYR CG C 3.723 -7.552 3.533 1.00 . A A . 161 TYR CG 1 1
14 22687 1 1 73 TYR CZ C 1.895 -7.884 5.600 1.00 . A A . 161 TYR CZ 1 1
14 22688 1 1 73 TYR H H 3.583 -5.059 1.230 1.00 . A A . 161 TYR H 1 1
14 22689 1 1 73 TYR HA H 5.789 -5.668 3.075 1.00 . A A . 161 TYR HA 1 1
14 22690 1 1 73 TYR HB2 H 4.186 -7.649 1.491 1.00 . A A . 161 TYR HB2 1 1
14 22691 1 1 73 TYR HB3 H 5.532 -8.047 2.553 1.00 . A A . 161 TYR HB3 1 1
14 22692 1 1 73 TYR HD1 H 2.023 -7.065 2.344 1.00 . A A . 161 TYR HD1 1 1
14 22693 1 1 73 TYR HD2 H 5.201 -8.080 4.979 1.00 . A A . 161 TYR HD2 1 1
14 22694 1 1 73 TYR HE1 H 0.404 -7.352 4.153 1.00 . A A . 161 TYR HE1 1 1
14 22695 1 1 73 TYR HE2 H 3.588 -8.377 6.812 1.00 . A A . 161 TYR HE2 1 1
14 22696 1 1 73 TYR HH H 0.230 -8.547 6.305 1.00 . A A . 161 TYR HH 1 1
14 22697 1 1 73 TYR N N 4.099 -5.056 2.067 1.00 . A A . 161 TYR N 1 1
14 22698 1 1 73 TYR O O 5.758 -6.428 -0.071 1.00 . A A . 161 TYR O 1 1
14 22699 1 1 73 TYR OH O 0.992 -8.050 6.626 1.00 . A A . 161 TYR OH 1 1
14 22700 1 1 74 TYR C C 9.512 -5.362 0.399 1.00 . A A . 162 TYR C 1 1
14 22701 1 1 74 TYR CA C 8.109 -5.083 -0.042 1.00 . A A . 162 TYR CA 1 1
14 22702 1 1 74 TYR CB C 7.977 -3.679 -0.671 1.00 . A A . 162 TYR CB 1 1
14 22703 1 1 74 TYR CD1 C 8.885 -2.444 1.342 1.00 . A A . 162 TYR CD1 1 1
14 22704 1 1 74 TYR CD2 C 9.593 -1.729 -0.819 1.00 . A A . 162 TYR CD2 1 1
14 22705 1 1 74 TYR CE1 C 9.647 -1.455 1.925 1.00 . A A . 162 TYR CE1 1 1
14 22706 1 1 74 TYR CE2 C 10.362 -0.739 -0.238 1.00 . A A . 162 TYR CE2 1 1
14 22707 1 1 74 TYR CG C 8.840 -2.600 -0.042 1.00 . A A . 162 TYR CG 1 1
14 22708 1 1 74 TYR CZ C 10.459 -0.641 1.091 1.00 . A A . 162 TYR CZ 1 1
14 22709 1 1 74 TYR H H 7.460 -4.853 1.948 1.00 . A A . 162 TYR H 1 1
14 22710 1 1 74 TYR HA H 7.861 -5.824 -0.782 1.00 . A A . 162 TYR HA 1 1
14 22711 1 1 74 TYR HB2 H 8.244 -3.740 -1.715 1.00 . A A . 162 TYR HB2 1 1
14 22712 1 1 74 TYR HB3 H 6.945 -3.363 -0.596 1.00 . A A . 162 TYR HB3 1 1
14 22713 1 1 74 TYR HD1 H 8.309 -3.112 1.966 1.00 . A A . 162 TYR HD1 1 1
14 22714 1 1 74 TYR HD2 H 9.574 -1.834 -1.892 1.00 . A A . 162 TYR HD2 1 1
14 22715 1 1 74 TYR HE1 H 9.666 -1.353 3.000 1.00 . A A . 162 TYR HE1 1 1
14 22716 1 1 74 TYR HE2 H 10.940 -0.073 -0.861 1.00 . A A . 162 TYR HE2 1 1
14 22717 1 1 74 TYR HH H 11.673 0.008 2.422 1.00 . A A . 162 TYR HH 1 1
14 22718 1 1 74 TYR N N 7.215 -5.239 1.085 1.00 . A A . 162 TYR N 1 1
14 22719 1 1 74 TYR O O 9.798 -5.465 1.580 1.00 . A A . 162 TYR O 1 1
14 22720 1 1 74 TYR OH O 11.141 0.387 1.715 1.00 . A A . 162 TYR OH 1 1
14 22721 1 1 75 ARG C C 12.422 -4.362 -0.245 1.00 . A A . 163 ARG C 1 1
14 22722 1 1 75 ARG CA C 11.750 -5.727 -0.244 1.00 . A A . 163 ARG CA 1 1
14 22723 1 1 75 ARG CB C 12.327 -6.657 -1.309 1.00 . A A . 163 ARG CB 1 1
14 22724 1 1 75 ARG CD C 13.740 -8.315 -0.065 1.00 . A A . 163 ARG CD 1 1
14 22725 1 1 75 ARG CG C 13.718 -7.103 -0.990 1.00 . A A . 163 ARG CG 1 1
14 22726 1 1 75 ARG CZ C 13.556 -10.285 -1.548 1.00 . A A . 163 ARG CZ 1 1
14 22727 1 1 75 ARG H H 10.095 -5.395 -1.477 1.00 . A A . 163 ARG H 1 1
14 22728 1 1 75 ARG HA H 11.823 -6.179 0.734 1.00 . A A . 163 ARG HA 1 1
14 22729 1 1 75 ARG HB2 H 11.697 -7.530 -1.390 1.00 . A A . 163 ARG HB2 1 1
14 22730 1 1 75 ARG HB3 H 12.343 -6.140 -2.257 1.00 . A A . 163 ARG HB3 1 1
14 22731 1 1 75 ARG HD2 H 14.768 -8.589 0.120 1.00 . A A . 163 ARG HD2 1 1
14 22732 1 1 75 ARG HD3 H 13.270 -8.043 0.869 1.00 . A A . 163 ARG HD3 1 1
14 22733 1 1 75 ARG HE H 12.120 -9.632 -0.314 1.00 . A A . 163 ARG HE 1 1
14 22734 1 1 75 ARG HG2 H 14.246 -7.334 -1.904 1.00 . A A . 163 ARG HG2 1 1
14 22735 1 1 75 ARG HG3 H 14.189 -6.275 -0.486 1.00 . A A . 163 ARG HG3 1 1
14 22736 1 1 75 ARG HH11 H 15.376 -9.384 -1.575 1.00 . A A . 163 ARG HH11 1 1
14 22737 1 1 75 ARG HH12 H 15.205 -10.741 -2.649 1.00 . A A . 163 ARG HH12 1 1
14 22738 1 1 75 ARG HH21 H 11.891 -11.428 -1.710 1.00 . A A . 163 ARG HH21 1 1
14 22739 1 1 75 ARG HH22 H 13.209 -11.898 -2.737 1.00 . A A . 163 ARG HH22 1 1
14 22740 1 1 75 ARG N N 10.380 -5.479 -0.546 1.00 . A A . 163 ARG N 1 1
14 22741 1 1 75 ARG NE N 13.036 -9.464 -0.633 1.00 . A A . 163 ARG NE 1 1
14 22742 1 1 75 ARG NH1 N 14.811 -10.124 -1.956 1.00 . A A . 163 ARG NH1 1 1
14 22743 1 1 75 ARG NH2 N 12.828 -11.285 -2.032 1.00 . A A . 163 ARG NH2 1 1
14 22744 1 1 75 ARG O O 12.016 -3.496 -1.010 1.00 . A A . 163 ARG O 1 1
14 22745 1 1 76 PRO C C 14.882 -2.222 0.027 1.00 . A A . 164 PRO C 1 1
14 22746 1 1 76 PRO CA C 13.821 -2.779 0.943 1.00 . A A . 164 PRO CA 1 1
14 22747 1 1 76 PRO CB C 14.378 -2.943 2.367 1.00 . A A . 164 PRO CB 1 1
14 22748 1 1 76 PRO CD C 14.323 -5.064 1.250 1.00 . A A . 164 PRO CD 1 1
14 22749 1 1 76 PRO CG C 14.467 -4.425 2.600 1.00 . A A . 164 PRO CG 1 1
14 22750 1 1 76 PRO HA H 12.970 -2.118 0.959 1.00 . A A . 164 PRO HA 1 1
14 22751 1 1 76 PRO HB2 H 15.351 -2.477 2.428 1.00 . A A . 164 PRO HB2 1 1
14 22752 1 1 76 PRO HB3 H 13.707 -2.475 3.070 1.00 . A A . 164 PRO HB3 1 1
14 22753 1 1 76 PRO HD2 H 15.279 -5.112 0.749 1.00 . A A . 164 PRO HD2 1 1
14 22754 1 1 76 PRO HD3 H 13.866 -6.039 1.324 1.00 . A A . 164 PRO HD3 1 1
14 22755 1 1 76 PRO HG2 H 15.426 -4.673 3.031 1.00 . A A . 164 PRO HG2 1 1
14 22756 1 1 76 PRO HG3 H 13.668 -4.745 3.254 1.00 . A A . 164 PRO HG3 1 1
14 22757 1 1 76 PRO N N 13.451 -4.120 0.580 1.00 . A A . 164 PRO N 1 1
14 22758 1 1 76 PRO O O 15.885 -2.858 -0.298 1.00 . A A . 164 PRO O 1 1
14 22759 1 1 77 VAL C C 16.276 0.657 -0.821 1.00 . A A . 165 VAL C 1 1
14 22760 1 1 77 VAL CA C 15.325 -0.341 -1.419 1.00 . A A . 165 VAL CA 1 1
14 22761 1 1 77 VAL CB C 14.300 0.362 -2.328 1.00 . A A . 165 VAL CB 1 1
14 22762 1 1 77 VAL CG1 C 13.132 0.857 -1.503 1.00 . A A . 165 VAL CG1 1 1
14 22763 1 1 77 VAL CG2 C 14.911 1.529 -3.077 1.00 . A A . 165 VAL CG2 1 1
14 22764 1 1 77 VAL H H 13.898 -0.525 0.086 1.00 . A A . 165 VAL H 1 1
14 22765 1 1 77 VAL HA H 15.881 -1.063 -2.010 1.00 . A A . 165 VAL HA 1 1
14 22766 1 1 77 VAL HB H 13.936 -0.365 -3.038 1.00 . A A . 165 VAL HB 1 1
14 22767 1 1 77 VAL HG11 H 12.917 1.892 -1.765 1.00 . A A . 165 VAL HG11 1 1
14 22768 1 1 77 VAL HG12 H 13.394 0.806 -0.459 1.00 . A A . 165 VAL HG12 1 1
14 22769 1 1 77 VAL HG13 H 12.264 0.249 -1.690 1.00 . A A . 165 VAL HG13 1 1
14 22770 1 1 77 VAL HG21 H 15.662 1.165 -3.746 1.00 . A A . 165 VAL HG21 1 1
14 22771 1 1 77 VAL HG22 H 15.356 2.225 -2.363 1.00 . A A . 165 VAL HG22 1 1
14 22772 1 1 77 VAL HG23 H 14.139 2.037 -3.639 1.00 . A A . 165 VAL HG23 1 1
14 22773 1 1 77 VAL N N 14.615 -1.013 -0.369 1.00 . A A . 165 VAL N 1 1
14 22774 1 1 77 VAL O O 15.890 1.511 -0.047 1.00 . A A . 165 VAL O 1 1
14 22775 1 1 78 ASP C C 18.547 2.685 -1.567 1.00 . A A . 166 ASP C 1 1
14 22776 1 1 78 ASP CA C 18.510 1.466 -0.660 1.00 . A A . 166 ASP CA 1 1
14 22777 1 1 78 ASP CB C 19.838 0.752 -0.578 1.00 . A A . 166 ASP CB 1 1
14 22778 1 1 78 ASP CG C 20.933 1.585 0.065 1.00 . A A . 166 ASP CG 1 1
14 22779 1 1 78 ASP H H 17.802 -0.196 -1.739 1.00 . A A . 166 ASP H 1 1
14 22780 1 1 78 ASP HA H 18.211 1.776 0.329 1.00 . A A . 166 ASP HA 1 1
14 22781 1 1 78 ASP HB2 H 19.680 -0.140 0.007 1.00 . A A . 166 ASP HB2 1 1
14 22782 1 1 78 ASP HB3 H 20.149 0.473 -1.575 1.00 . A A . 166 ASP HB3 1 1
14 22783 1 1 78 ASP N N 17.524 0.537 -1.154 1.00 . A A . 166 ASP N 1 1
14 22784 1 1 78 ASP O O 19.575 3.029 -2.153 1.00 . A A . 166 ASP O 1 1
14 22785 1 1 78 ASP OD1 O 20.761 1.999 1.236 1.00 . A A . 166 ASP OD1 1 1
14 22786 1 1 78 ASP OD2 O 21.960 1.839 -0.588 1.00 . A A . 166 ASP OD2 1 1
14 22787 1 1 79 GLN C C 17.817 4.271 -3.897 1.00 . A A . 167 GLN C 1 1
14 22788 1 1 79 GLN CA C 17.110 4.434 -2.564 1.00 . A A . 167 GLN CA 1 1
14 22789 1 1 79 GLN CB C 17.440 5.764 -1.893 1.00 . A A . 167 GLN CB 1 1
14 22790 1 1 79 GLN CD C 19.202 7.317 -0.949 1.00 . A A . 167 GLN CD 1 1
14 22791 1 1 79 GLN CG C 18.886 5.920 -1.443 1.00 . A A . 167 GLN CG 1 1
14 22792 1 1 79 GLN H H 16.630 2.984 -1.113 1.00 . A A . 167 GLN H 1 1
14 22793 1 1 79 GLN HA H 16.047 4.421 -2.765 1.00 . A A . 167 GLN HA 1 1
14 22794 1 1 79 GLN HB2 H 17.216 6.566 -2.582 1.00 . A A . 167 GLN HB2 1 1
14 22795 1 1 79 GLN HB3 H 16.797 5.858 -1.023 1.00 . A A . 167 GLN HB3 1 1
14 22796 1 1 79 GLN HE21 H 20.607 6.597 0.249 1.00 . A A . 167 GLN HE21 1 1
14 22797 1 1 79 GLN HE22 H 20.394 8.313 0.290 1.00 . A A . 167 GLN HE22 1 1
14 22798 1 1 79 GLN HG2 H 19.078 5.221 -0.642 1.00 . A A . 167 GLN HG2 1 1
14 22799 1 1 79 GLN HG3 H 19.533 5.694 -2.277 1.00 . A A . 167 GLN HG3 1 1
14 22800 1 1 79 GLN N N 17.370 3.307 -1.674 1.00 . A A . 167 GLN N 1 1
14 22801 1 1 79 GLN NE2 N 20.162 7.419 -0.046 1.00 . A A . 167 GLN NE2 1 1
14 22802 1 1 79 GLN O O 18.670 5.068 -4.289 1.00 . A A . 167 GLN O 1 1
14 22803 1 1 79 GLN OE1 O 18.600 8.299 -1.384 1.00 . A A . 167 GLN OE1 1 1
14 22804 1 1 80 TYR C C 17.068 3.379 -6.968 1.00 . A A . 168 TYR C 1 1
14 22805 1 1 80 TYR CA C 18.029 2.916 -5.883 1.00 . A A . 168 TYR CA 1 1
14 22806 1 1 80 TYR CB C 18.429 1.421 -5.970 1.00 . A A . 168 TYR CB 1 1
14 22807 1 1 80 TYR CD1 C 17.010 0.057 -7.568 1.00 . A A . 168 TYR CD1 1 1
14 22808 1 1 80 TYR CD2 C 16.752 -0.319 -5.234 1.00 . A A . 168 TYR CD2 1 1
14 22809 1 1 80 TYR CE1 C 16.085 -0.930 -7.834 1.00 . A A . 168 TYR CE1 1 1
14 22810 1 1 80 TYR CE2 C 15.816 -1.301 -5.493 1.00 . A A . 168 TYR CE2 1 1
14 22811 1 1 80 TYR CG C 17.358 0.386 -6.264 1.00 . A A . 168 TYR CG 1 1
14 22812 1 1 80 TYR CZ C 15.487 -1.604 -6.796 1.00 . A A . 168 TYR CZ 1 1
14 22813 1 1 80 TYR H H 16.757 2.630 -4.234 1.00 . A A . 168 TYR H 1 1
14 22814 1 1 80 TYR HA H 18.927 3.516 -5.965 1.00 . A A . 168 TYR HA 1 1
14 22815 1 1 80 TYR HB2 H 19.179 1.306 -6.718 1.00 . A A . 168 TYR HB2 1 1
14 22816 1 1 80 TYR HB3 H 18.858 1.155 -5.023 1.00 . A A . 168 TYR HB3 1 1
14 22817 1 1 80 TYR HD1 H 17.468 0.595 -8.385 1.00 . A A . 168 TYR HD1 1 1
14 22818 1 1 80 TYR HD2 H 17.017 -0.088 -4.214 1.00 . A A . 168 TYR HD2 1 1
14 22819 1 1 80 TYR HE1 H 15.830 -1.168 -8.855 1.00 . A A . 168 TYR HE1 1 1
14 22820 1 1 80 TYR HE2 H 15.347 -1.828 -4.676 1.00 . A A . 168 TYR HE2 1 1
14 22821 1 1 80 TYR HH H 13.835 -2.517 -6.435 1.00 . A A . 168 TYR HH 1 1
14 22822 1 1 80 TYR N N 17.448 3.213 -4.594 1.00 . A A . 168 TYR N 1 1
14 22823 1 1 80 TYR O O 17.139 2.964 -8.122 1.00 . A A . 168 TYR O 1 1
14 22824 1 1 80 TYR OH O 14.563 -2.588 -7.061 1.00 . A A . 168 TYR OH 1 1
14 22825 1 1 81 SER C C 14.154 4.058 -7.938 1.00 . A A . 169 SER C 1 1
14 22826 1 1 81 SER CA C 15.246 4.981 -7.422 1.00 . A A . 169 SER CA 1 1
14 22827 1 1 81 SER CB C 15.991 5.644 -8.594 1.00 . A A . 169 SER CB 1 1
14 22828 1 1 81 SER H H 16.147 4.485 -5.586 1.00 . A A . 169 SER H 1 1
14 22829 1 1 81 SER HA H 14.778 5.758 -6.833 1.00 . A A . 169 SER HA 1 1
14 22830 1 1 81 SER HB2 H 16.768 6.286 -8.206 1.00 . A A . 169 SER HB2 1 1
14 22831 1 1 81 SER HB3 H 16.436 4.875 -9.212 1.00 . A A . 169 SER HB3 1 1
14 22832 1 1 81 SER HG H 14.368 5.877 -9.675 1.00 . A A . 169 SER HG 1 1
14 22833 1 1 81 SER N N 16.176 4.280 -6.544 1.00 . A A . 169 SER N 1 1
14 22834 1 1 81 SER O O 13.259 4.494 -8.659 1.00 . A A . 169 SER O 1 1
14 22835 1 1 81 SER OG O 15.115 6.425 -9.395 1.00 . A A . 169 SER OG 1 1
14 22836 1 1 82 ASN C C 12.533 1.090 -6.989 1.00 . A A . 170 ASN C 1 1
14 22837 1 1 82 ASN CA C 13.240 1.839 -8.095 1.00 . A A . 170 ASN CA 1 1
14 22838 1 1 82 ASN CB C 13.904 0.851 -9.058 1.00 . A A . 170 ASN CB 1 1
14 22839 1 1 82 ASN CG C 14.291 1.455 -10.401 1.00 . A A . 170 ASN CG 1 1
14 22840 1 1 82 ASN H H 14.836 2.501 -6.846 1.00 . A A . 170 ASN H 1 1
14 22841 1 1 82 ASN HA H 12.501 2.405 -8.642 1.00 . A A . 170 ASN HA 1 1
14 22842 1 1 82 ASN HB2 H 14.799 0.464 -8.596 1.00 . A A . 170 ASN HB2 1 1
14 22843 1 1 82 ASN HB3 H 13.224 0.034 -9.240 1.00 . A A . 170 ASN HB3 1 1
14 22844 1 1 82 ASN HD21 H 13.993 -0.294 -11.297 1.00 . A A . 170 ASN HD21 1 1
14 22845 1 1 82 ASN HD22 H 14.515 0.997 -12.324 1.00 . A A . 170 ASN HD22 1 1
14 22846 1 1 82 ASN N N 14.187 2.791 -7.542 1.00 . A A . 170 ASN N 1 1
14 22847 1 1 82 ASN ND2 N 14.260 0.638 -11.443 1.00 . A A . 170 ASN ND2 1 1
14 22848 1 1 82 ASN O O 12.496 -0.139 -6.972 1.00 . A A . 170 ASN O 1 1
14 22849 1 1 82 ASN OD1 O 14.618 2.633 -10.507 1.00 . A A . 170 ASN OD1 1 1
14 22850 1 1 83 GLN C C 9.818 0.913 -5.781 1.00 . A A . 171 GLN C 1 1
14 22851 1 1 83 GLN CA C 11.096 1.266 -5.068 1.00 . A A . 171 GLN CA 1 1
14 22852 1 1 83 GLN CB C 10.820 2.255 -3.927 1.00 . A A . 171 GLN CB 1 1
14 22853 1 1 83 GLN CD C 10.254 4.171 -5.501 1.00 . A A . 171 GLN CD 1 1
14 22854 1 1 83 GLN CG C 9.832 3.356 -4.286 1.00 . A A . 171 GLN CG 1 1
14 22855 1 1 83 GLN H H 12.117 2.815 -6.063 1.00 . A A . 171 GLN H 1 1
14 22856 1 1 83 GLN HA H 11.549 0.369 -4.680 1.00 . A A . 171 GLN HA 1 1
14 22857 1 1 83 GLN HB2 H 10.426 1.710 -3.082 1.00 . A A . 171 GLN HB2 1 1
14 22858 1 1 83 GLN HB3 H 11.752 2.720 -3.638 1.00 . A A . 171 GLN HB3 1 1
14 22859 1 1 83 GLN HE21 H 12.161 4.135 -4.917 1.00 . A A . 171 GLN HE21 1 1
14 22860 1 1 83 GLN HE22 H 11.833 4.982 -6.395 1.00 . A A . 171 GLN HE22 1 1
14 22861 1 1 83 GLN HG2 H 8.868 2.911 -4.480 1.00 . A A . 171 GLN HG2 1 1
14 22862 1 1 83 GLN HG3 H 9.747 4.024 -3.441 1.00 . A A . 171 GLN HG3 1 1
14 22863 1 1 83 GLN N N 11.971 1.839 -6.061 1.00 . A A . 171 GLN N 1 1
14 22864 1 1 83 GLN NE2 N 11.545 4.455 -5.620 1.00 . A A . 171 GLN NE2 1 1
14 22865 1 1 83 GLN O O 9.196 -0.084 -5.487 1.00 . A A . 171 GLN O 1 1
14 22866 1 1 83 GLN OE1 O 9.418 4.586 -6.304 1.00 . A A . 171 GLN OE1 1 1
14 22867 1 1 84 ASN C C 8.309 0.228 -8.254 1.00 . A A . 172 ASN C 1 1
14 22868 1 1 84 ASN CA C 8.352 1.615 -7.653 1.00 . A A . 172 ASN CA 1 1
14 22869 1 1 84 ASN CB C 8.469 2.696 -8.731 1.00 . A A . 172 ASN CB 1 1
14 22870 1 1 84 ASN CG C 7.732 2.358 -10.018 1.00 . A A . 172 ASN CG 1 1
14 22871 1 1 84 ASN H H 10.046 2.557 -6.873 1.00 . A A . 172 ASN H 1 1
14 22872 1 1 84 ASN HA H 7.455 1.782 -7.083 1.00 . A A . 172 ASN HA 1 1
14 22873 1 1 84 ASN HB2 H 8.060 3.616 -8.339 1.00 . A A . 172 ASN HB2 1 1
14 22874 1 1 84 ASN HB3 H 9.516 2.854 -8.953 1.00 . A A . 172 ASN HB3 1 1
14 22875 1 1 84 ASN HD21 H 6.102 3.295 -9.373 1.00 . A A . 172 ASN HD21 1 1
14 22876 1 1 84 ASN HD22 H 5.992 2.597 -10.953 1.00 . A A . 172 ASN HD22 1 1
14 22877 1 1 84 ASN N N 9.490 1.760 -6.760 1.00 . A A . 172 ASN N 1 1
14 22878 1 1 84 ASN ND2 N 6.483 2.789 -10.121 1.00 . A A . 172 ASN ND2 1 1
14 22879 1 1 84 ASN O O 7.242 -0.328 -8.513 1.00 . A A . 172 ASN O 1 1
14 22880 1 1 84 ASN OD1 O 8.288 1.727 -10.916 1.00 . A A . 172 ASN OD1 1 1
14 22881 1 1 85 ASN C C 9.112 -2.642 -7.820 1.00 . A A . 173 ASN C 1 1
14 22882 1 1 85 ASN CA C 9.629 -1.689 -8.895 1.00 . A A . 173 ASN CA 1 1
14 22883 1 1 85 ASN CB C 11.102 -1.949 -9.189 1.00 . A A . 173 ASN CB 1 1
14 22884 1 1 85 ASN CG C 11.326 -3.171 -10.057 1.00 . A A . 173 ASN CG 1 1
14 22885 1 1 85 ASN H H 10.281 0.196 -8.195 1.00 . A A . 173 ASN H 1 1
14 22886 1 1 85 ASN HA H 9.048 -1.808 -9.797 1.00 . A A . 173 ASN HA 1 1
14 22887 1 1 85 ASN HB2 H 11.511 -1.081 -9.689 1.00 . A A . 173 ASN HB2 1 1
14 22888 1 1 85 ASN HB3 H 11.624 -2.093 -8.254 1.00 . A A . 173 ASN HB3 1 1
14 22889 1 1 85 ASN HD21 H 13.104 -3.476 -9.221 1.00 . A A . 173 ASN HD21 1 1
14 22890 1 1 85 ASN HD22 H 12.640 -4.611 -10.438 1.00 . A A . 173 ASN HD22 1 1
14 22891 1 1 85 ASN N N 9.482 -0.327 -8.420 1.00 . A A . 173 ASN N 1 1
14 22892 1 1 85 ASN ND2 N 12.472 -3.819 -9.887 1.00 . A A . 173 ASN ND2 1 1
14 22893 1 1 85 ASN O O 8.227 -3.482 -8.059 1.00 . A A . 173 ASN O 1 1
14 22894 1 1 85 ASN OD1 O 10.481 -3.528 -10.874 1.00 . A A . 173 ASN OD1 1 1
14 22895 1 1 86 PHE C C 7.754 -2.890 -5.087 1.00 . A A . 174 PHE C 1 1
14 22896 1 1 86 PHE CA C 9.188 -3.226 -5.461 1.00 . A A . 174 PHE CA 1 1
14 22897 1 1 86 PHE CB C 10.088 -2.957 -4.262 1.00 . A A . 174 PHE CB 1 1
14 22898 1 1 86 PHE CD1 C 11.465 -5.021 -4.618 1.00 . A A . 174 PHE CD1 1 1
14 22899 1 1 86 PHE CD2 C 12.591 -2.993 -4.070 1.00 . A A . 174 PHE CD2 1 1
14 22900 1 1 86 PHE CE1 C 12.676 -5.680 -4.673 1.00 . A A . 174 PHE CE1 1 1
14 22901 1 1 86 PHE CE2 C 13.805 -3.649 -4.120 1.00 . A A . 174 PHE CE2 1 1
14 22902 1 1 86 PHE CG C 11.406 -3.670 -4.318 1.00 . A A . 174 PHE CG 1 1
14 22903 1 1 86 PHE CZ C 13.851 -4.988 -4.422 1.00 . A A . 174 PHE CZ 1 1
14 22904 1 1 86 PHE H H 10.270 -1.707 -6.468 1.00 . A A . 174 PHE H 1 1
14 22905 1 1 86 PHE HA H 9.251 -4.270 -5.726 1.00 . A A . 174 PHE HA 1 1
14 22906 1 1 86 PHE HB2 H 10.289 -1.898 -4.212 1.00 . A A . 174 PHE HB2 1 1
14 22907 1 1 86 PHE HB3 H 9.571 -3.257 -3.365 1.00 . A A . 174 PHE HB3 1 1
14 22908 1 1 86 PHE HD1 H 10.550 -5.560 -4.815 1.00 . A A . 174 PHE HD1 1 1
14 22909 1 1 86 PHE HD2 H 12.557 -1.939 -3.831 1.00 . A A . 174 PHE HD2 1 1
14 22910 1 1 86 PHE HE1 H 12.708 -6.734 -4.909 1.00 . A A . 174 PHE HE1 1 1
14 22911 1 1 86 PHE HE2 H 14.722 -3.111 -3.923 1.00 . A A . 174 PHE HE2 1 1
14 22912 1 1 86 PHE HZ H 14.802 -5.497 -4.460 1.00 . A A . 174 PHE HZ 1 1
14 22913 1 1 86 PHE N N 9.616 -2.440 -6.606 1.00 . A A . 174 PHE N 1 1
14 22914 1 1 86 PHE O O 7.126 -3.593 -4.304 1.00 . A A . 174 PHE O 1 1
14 22915 1 1 87 VAL C C 4.895 -2.175 -6.057 1.00 . A A . 175 VAL C 1 1
14 22916 1 1 87 VAL CA C 5.918 -1.341 -5.353 1.00 . A A . 175 VAL CA 1 1
14 22917 1 1 87 VAL CB C 5.696 0.100 -5.769 1.00 . A A . 175 VAL CB 1 1
14 22918 1 1 87 VAL CG1 C 4.251 0.475 -5.508 1.00 . A A . 175 VAL CG1 1 1
14 22919 1 1 87 VAL CG2 C 6.638 1.006 -5.030 1.00 . A A . 175 VAL CG2 1 1
14 22920 1 1 87 VAL H H 7.814 -1.291 -6.265 1.00 . A A . 175 VAL H 1 1
14 22921 1 1 87 VAL HA H 5.762 -1.415 -4.288 1.00 . A A . 175 VAL HA 1 1
14 22922 1 1 87 VAL HB H 5.896 0.185 -6.825 1.00 . A A . 175 VAL HB 1 1
14 22923 1 1 87 VAL HG11 H 3.602 -0.242 -5.997 1.00 . A A . 175 VAL HG11 1 1
14 22924 1 1 87 VAL HG12 H 4.057 1.465 -5.888 1.00 . A A . 175 VAL HG12 1 1
14 22925 1 1 87 VAL HG13 H 4.061 0.455 -4.441 1.00 . A A . 175 VAL HG13 1 1
14 22926 1 1 87 VAL HG21 H 7.656 0.695 -5.215 1.00 . A A . 175 VAL HG21 1 1
14 22927 1 1 87 VAL HG22 H 6.437 0.950 -3.970 1.00 . A A . 175 VAL HG22 1 1
14 22928 1 1 87 VAL HG23 H 6.504 2.022 -5.370 1.00 . A A . 175 VAL HG23 1 1
14 22929 1 1 87 VAL N N 7.255 -1.803 -5.644 1.00 . A A . 175 VAL N 1 1
14 22930 1 1 87 VAL O O 4.074 -2.782 -5.412 1.00 . A A . 175 VAL O 1 1
14 22931 1 1 88 HIS C C 4.088 -4.450 -7.585 1.00 . A A . 176 HIS C 1 1
14 22932 1 1 88 HIS CA C 4.033 -3.038 -8.151 1.00 . A A . 176 HIS CA 1 1
14 22933 1 1 88 HIS CB C 4.412 -3.041 -9.635 1.00 . A A . 176 HIS CB 1 1
14 22934 1 1 88 HIS CD2 C 2.134 -3.449 -10.815 1.00 . A A . 176 HIS CD2 1 1
14 22935 1 1 88 HIS CE1 C 2.644 -5.292 -11.876 1.00 . A A . 176 HIS CE1 1 1
14 22936 1 1 88 HIS CG C 3.419 -3.752 -10.507 1.00 . A A . 176 HIS CG 1 1
14 22937 1 1 88 HIS H H 5.537 -1.575 -7.849 1.00 . A A . 176 HIS H 1 1
14 22938 1 1 88 HIS HA H 3.027 -2.657 -8.042 1.00 . A A . 176 HIS HA 1 1
14 22939 1 1 88 HIS HB2 H 4.488 -2.022 -9.985 1.00 . A A . 176 HIS HB2 1 1
14 22940 1 1 88 HIS HB3 H 5.368 -3.530 -9.755 1.00 . A A . 176 HIS HB3 1 1
14 22941 1 1 88 HIS HD1 H 4.569 -5.397 -11.170 1.00 . A A . 176 HIS HD1 1 1
14 22942 1 1 88 HIS HD2 H 1.572 -2.597 -10.452 1.00 . A A . 176 HIS HD2 1 1
14 22943 1 1 88 HIS HE1 H 2.579 -6.169 -12.502 1.00 . A A . 176 HIS HE1 1 1
14 22944 1 1 88 HIS HE2 H 0.845 -4.366 -12.192 1.00 . A A . 176 HIS HE2 1 1
14 22945 1 1 88 HIS N N 4.925 -2.179 -7.383 1.00 . A A . 176 HIS N 1 1
14 22946 1 1 88 HIS ND1 N 3.705 -4.913 -11.188 1.00 . A A . 176 HIS ND1 1 1
14 22947 1 1 88 HIS NE2 N 1.677 -4.420 -11.669 1.00 . A A . 176 HIS NE2 1 1
14 22948 1 1 88 HIS O O 3.100 -5.163 -7.576 1.00 . A A . 176 HIS O 1 1
14 22949 1 1 89 ASP C C 4.842 -6.139 -5.022 1.00 . A A . 177 ASP C 1 1
14 22950 1 1 89 ASP CA C 5.462 -6.101 -6.429 1.00 . A A . 177 ASP CA 1 1
14 22951 1 1 89 ASP CB C 6.967 -6.378 -6.381 1.00 . A A . 177 ASP CB 1 1
14 22952 1 1 89 ASP CG C 7.315 -7.823 -6.096 1.00 . A A . 177 ASP CG 1 1
14 22953 1 1 89 ASP H H 6.006 -4.189 -7.130 1.00 . A A . 177 ASP H 1 1
14 22954 1 1 89 ASP HA H 4.979 -6.842 -7.030 1.00 . A A . 177 ASP HA 1 1
14 22955 1 1 89 ASP HB2 H 7.403 -6.111 -7.333 1.00 . A A . 177 ASP HB2 1 1
14 22956 1 1 89 ASP HB3 H 7.408 -5.764 -5.609 1.00 . A A . 177 ASP HB3 1 1
14 22957 1 1 89 ASP N N 5.254 -4.810 -7.069 1.00 . A A . 177 ASP N 1 1
14 22958 1 1 89 ASP O O 4.378 -7.184 -4.564 1.00 . A A . 177 ASP O 1 1
14 22959 1 1 89 ASP OD1 O 6.796 -8.715 -6.798 1.00 . A A . 177 ASP OD1 1 1
14 22960 1 1 89 ASP OD2 O 8.135 -8.069 -5.191 1.00 . A A . 177 ASP OD2 1 1
14 22961 1 1 90 CYS C C 2.724 -4.730 -3.072 1.00 . A A . 178 CYS C 1 1
14 22962 1 1 90 CYS CA C 4.241 -4.869 -3.017 1.00 . A A . 178 CYS CA 1 1
14 22963 1 1 90 CYS CB C 4.823 -3.659 -2.270 1.00 . A A . 178 CYS CB 1 1
14 22964 1 1 90 CYS H H 5.116 -4.181 -4.813 1.00 . A A . 178 CYS H 1 1
14 22965 1 1 90 CYS HA H 4.490 -5.771 -2.477 1.00 . A A . 178 CYS HA 1 1
14 22966 1 1 90 CYS HB2 H 4.885 -3.890 -1.216 1.00 . A A . 178 CYS HB2 1 1
14 22967 1 1 90 CYS HB3 H 5.813 -3.458 -2.648 1.00 . A A . 178 CYS HB3 1 1
14 22968 1 1 90 CYS N N 4.790 -4.985 -4.368 1.00 . A A . 178 CYS N 1 1
14 22969 1 1 90 CYS O O 2.017 -5.265 -2.240 1.00 . A A . 178 CYS O 1 1
14 22970 1 1 90 CYS SG S 3.834 -2.137 -2.451 1.00 . A A . 178 CYS SG 1 1
14 22971 1 1 91 VAL C C 0.315 -5.326 -4.618 1.00 . A A . 179 VAL C 1 1
14 22972 1 1 91 VAL CA C 0.770 -3.943 -4.198 1.00 . A A . 179 VAL CA 1 1
14 22973 1 1 91 VAL CB C 0.311 -2.883 -5.243 1.00 . A A . 179 VAL CB 1 1
14 22974 1 1 91 VAL CG1 C -0.829 -2.045 -4.713 1.00 . A A . 179 VAL CG1 1 1
14 22975 1 1 91 VAL CG2 C 1.422 -1.949 -5.627 1.00 . A A . 179 VAL CG2 1 1
14 22976 1 1 91 VAL H H 2.798 -3.501 -4.648 1.00 . A A . 179 VAL H 1 1
14 22977 1 1 91 VAL HA H 0.333 -3.716 -3.228 1.00 . A A . 179 VAL HA 1 1
14 22978 1 1 91 VAL HB H -0.016 -3.398 -6.132 1.00 . A A . 179 VAL HB 1 1
14 22979 1 1 91 VAL HG11 H -1.270 -1.479 -5.519 1.00 . A A . 179 VAL HG11 1 1
14 22980 1 1 91 VAL HG12 H -0.443 -1.348 -3.967 1.00 . A A . 179 VAL HG12 1 1
14 22981 1 1 91 VAL HG13 H -1.571 -2.680 -4.258 1.00 . A A . 179 VAL HG13 1 1
14 22982 1 1 91 VAL HG21 H 2.242 -2.516 -6.035 1.00 . A A . 179 VAL HG21 1 1
14 22983 1 1 91 VAL HG22 H 1.753 -1.413 -4.751 1.00 . A A . 179 VAL HG22 1 1
14 22984 1 1 91 VAL HG23 H 1.059 -1.248 -6.362 1.00 . A A . 179 VAL HG23 1 1
14 22985 1 1 91 VAL N N 2.208 -4.004 -4.040 1.00 . A A . 179 VAL N 1 1
14 22986 1 1 91 VAL O O -0.667 -5.860 -4.123 1.00 . A A . 179 VAL O 1 1
14 22987 1 1 92 ASN C C 0.783 -8.267 -4.756 1.00 . A A . 180 ASN C 1 1
14 22988 1 1 92 ASN CA C 0.815 -7.291 -5.909 1.00 . A A . 180 ASN CA 1 1
14 22989 1 1 92 ASN CB C 1.848 -7.747 -6.930 1.00 . A A . 180 ASN CB 1 1
14 22990 1 1 92 ASN CG C 1.436 -7.450 -8.362 1.00 . A A . 180 ASN CG 1 1
14 22991 1 1 92 ASN H H 1.898 -5.484 -5.810 1.00 . A A . 180 ASN H 1 1
14 22992 1 1 92 ASN HA H -0.160 -7.270 -6.357 1.00 . A A . 180 ASN HA 1 1
14 22993 1 1 92 ASN HB2 H 2.778 -7.239 -6.719 1.00 . A A . 180 ASN HB2 1 1
14 22994 1 1 92 ASN HB3 H 2.010 -8.801 -6.828 1.00 . A A . 180 ASN HB3 1 1
14 22995 1 1 92 ASN HD21 H 2.473 -9.024 -9.007 1.00 . A A . 180 ASN HD21 1 1
14 22996 1 1 92 ASN HD22 H 1.654 -8.098 -10.232 1.00 . A A . 180 ASN HD22 1 1
14 22997 1 1 92 ASN N N 1.102 -5.945 -5.466 1.00 . A A . 180 ASN N 1 1
14 22998 1 1 92 ASN ND2 N 1.898 -8.272 -9.292 1.00 . A A . 180 ASN ND2 1 1
14 22999 1 1 92 ASN O O 0.055 -9.253 -4.797 1.00 . A A . 180 ASN O 1 1
14 23000 1 1 92 ASN OD1 O 0.709 -6.494 -8.632 1.00 . A A . 180 ASN OD1 1 1
14 23001 1 1 93 ILE C C 0.452 -8.447 -1.584 1.00 . A A . 181 ILE C 1 1
14 23002 1 1 93 ILE CA C 1.520 -8.880 -2.580 1.00 . A A . 181 ILE CA 1 1
14 23003 1 1 93 ILE CB C 2.887 -9.036 -1.856 1.00 . A A . 181 ILE CB 1 1
14 23004 1 1 93 ILE CD1 C 2.905 -7.043 -0.289 1.00 . A A . 181 ILE CD1 1 1
14 23005 1 1 93 ILE CG1 C 3.559 -7.722 -1.459 1.00 . A A . 181 ILE CG1 1 1
14 23006 1 1 93 ILE CG2 C 3.852 -9.865 -2.675 1.00 . A A . 181 ILE CG2 1 1
14 23007 1 1 93 ILE H H 2.177 -7.248 -3.753 1.00 . A A . 181 ILE H 1 1
14 23008 1 1 93 ILE HA H 1.238 -9.859 -2.947 1.00 . A A . 181 ILE HA 1 1
14 23009 1 1 93 ILE HB H 2.687 -9.574 -0.959 1.00 . A A . 181 ILE HB 1 1
14 23010 1 1 93 ILE HD11 H 3.521 -6.225 0.045 1.00 . A A . 181 ILE HD11 1 1
14 23011 1 1 93 ILE HD12 H 2.771 -7.754 0.510 1.00 . A A . 181 ILE HD12 1 1
14 23012 1 1 93 ILE HD13 H 1.931 -6.654 -0.600 1.00 . A A . 181 ILE HD13 1 1
14 23013 1 1 93 ILE HG12 H 4.581 -7.930 -1.174 1.00 . A A . 181 ILE HG12 1 1
14 23014 1 1 93 ILE HG13 H 3.556 -7.036 -2.289 1.00 . A A . 181 ILE HG13 1 1
14 23015 1 1 93 ILE HG21 H 4.785 -9.953 -2.137 1.00 . A A . 181 ILE HG21 1 1
14 23016 1 1 93 ILE HG22 H 4.024 -9.381 -3.624 1.00 . A A . 181 ILE HG22 1 1
14 23017 1 1 93 ILE HG23 H 3.433 -10.846 -2.839 1.00 . A A . 181 ILE HG23 1 1
14 23018 1 1 93 ILE N N 1.563 -8.012 -3.729 1.00 . A A . 181 ILE N 1 1
14 23019 1 1 93 ILE O O -0.282 -9.272 -1.088 1.00 . A A . 181 ILE O 1 1
14 23020 1 1 94 THR C C -1.807 -6.487 -0.333 1.00 . A A . 182 THR C 1 1
14 23021 1 1 94 THR CA C -0.325 -6.598 -0.184 1.00 . A A . 182 THR CA 1 1
14 23022 1 1 94 THR CB C 0.265 -5.212 0.119 1.00 . A A . 182 THR CB 1 1
14 23023 1 1 94 THR CG2 C -0.783 -4.119 0.005 1.00 . A A . 182 THR CG2 1 1
14 23024 1 1 94 THR H H 0.746 -6.526 -1.995 1.00 . A A . 182 THR H 1 1
14 23025 1 1 94 THR HA H -0.131 -7.237 0.641 1.00 . A A . 182 THR HA 1 1
14 23026 1 1 94 THR HB H 1.039 -5.020 -0.621 1.00 . A A . 182 THR HB 1 1
14 23027 1 1 94 THR HG1 H 0.477 -4.462 1.929 1.00 . A A . 182 THR HG1 1 1
14 23028 1 1 94 THR HG21 H -1.252 -4.194 -0.968 1.00 . A A . 182 THR HG21 1 1
14 23029 1 1 94 THR HG22 H -0.318 -3.149 0.114 1.00 . A A . 182 THR HG22 1 1
14 23030 1 1 94 THR HG23 H -1.528 -4.260 0.772 1.00 . A A . 182 THR HG23 1 1
14 23031 1 1 94 THR N N 0.336 -7.149 -1.361 1.00 . A A . 182 THR N 1 1
14 23032 1 1 94 THR O O -2.563 -6.689 0.622 1.00 . A A . 182 THR O 1 1
14 23033 1 1 94 THR OG1 O 0.843 -5.200 1.427 1.00 . A A . 182 THR OG1 1 1
14 23034 1 1 95 VAL C C -4.170 -7.361 -1.785 1.00 . A A . 183 VAL C 1 1
14 23035 1 1 95 VAL CA C -3.596 -5.976 -1.767 1.00 . A A . 183 VAL CA 1 1
14 23036 1 1 95 VAL CB C -3.749 -5.221 -3.091 1.00 . A A . 183 VAL CB 1 1
14 23037 1 1 95 VAL CG1 C -2.651 -4.207 -3.177 1.00 . A A . 183 VAL CG1 1 1
14 23038 1 1 95 VAL CG2 C -3.709 -6.152 -4.277 1.00 . A A . 183 VAL CG2 1 1
14 23039 1 1 95 VAL H H -1.570 -6.052 -2.244 1.00 . A A . 183 VAL H 1 1
14 23040 1 1 95 VAL HA H -4.035 -5.402 -0.962 1.00 . A A . 183 VAL HA 1 1
14 23041 1 1 95 VAL HB H -4.665 -4.685 -3.089 1.00 . A A . 183 VAL HB 1 1
14 23042 1 1 95 VAL HG11 H -1.700 -4.723 -3.122 1.00 . A A . 183 VAL HG11 1 1
14 23043 1 1 95 VAL HG12 H -2.734 -3.515 -2.353 1.00 . A A . 183 VAL HG12 1 1
14 23044 1 1 95 VAL HG13 H -2.721 -3.675 -4.112 1.00 . A A . 183 VAL HG13 1 1
14 23045 1 1 95 VAL HG21 H -3.748 -5.577 -5.191 1.00 . A A . 183 VAL HG21 1 1
14 23046 1 1 95 VAL HG22 H -4.550 -6.829 -4.227 1.00 . A A . 183 VAL HG22 1 1
14 23047 1 1 95 VAL HG23 H -2.783 -6.724 -4.234 1.00 . A A . 183 VAL HG23 1 1
14 23048 1 1 95 VAL N N -2.217 -6.155 -1.511 1.00 . A A . 183 VAL N 1 1
14 23049 1 1 95 VAL O O -5.208 -7.630 -1.217 1.00 . A A . 183 VAL O 1 1
14 23050 1 1 96 LYS C C -3.594 -10.243 -0.966 1.00 . A A . 184 LYS C 1 1
14 23051 1 1 96 LYS CA C -3.578 -9.661 -2.358 1.00 . A A . 184 LYS CA 1 1
14 23052 1 1 96 LYS CB C -2.452 -10.280 -3.157 1.00 . A A . 184 LYS CB 1 1
14 23053 1 1 96 LYS CD C -3.403 -9.352 -5.248 1.00 . A A . 184 LYS CD 1 1
14 23054 1 1 96 LYS CE C -2.549 -8.918 -6.427 1.00 . A A . 184 LYS CE 1 1
14 23055 1 1 96 LYS CG C -2.843 -10.584 -4.574 1.00 . A A . 184 LYS CG 1 1
14 23056 1 1 96 LYS H H -2.513 -7.906 -2.710 1.00 . A A . 184 LYS H 1 1
14 23057 1 1 96 LYS HA H -4.516 -9.849 -2.851 1.00 . A A . 184 LYS HA 1 1
14 23058 1 1 96 LYS HB2 H -1.623 -9.588 -3.178 1.00 . A A . 184 LYS HB2 1 1
14 23059 1 1 96 LYS HB3 H -2.139 -11.176 -2.669 1.00 . A A . 184 LYS HB3 1 1
14 23060 1 1 96 LYS HD2 H -4.409 -9.565 -5.585 1.00 . A A . 184 LYS HD2 1 1
14 23061 1 1 96 LYS HD3 H -3.433 -8.552 -4.517 1.00 . A A . 184 LYS HD3 1 1
14 23062 1 1 96 LYS HE2 H -2.986 -8.034 -6.867 1.00 . A A . 184 LYS HE2 1 1
14 23063 1 1 96 LYS HE3 H -1.554 -8.685 -6.066 1.00 . A A . 184 LYS HE3 1 1
14 23064 1 1 96 LYS HG2 H -1.982 -10.934 -5.122 1.00 . A A . 184 LYS HG2 1 1
14 23065 1 1 96 LYS HG3 H -3.597 -11.332 -4.557 1.00 . A A . 184 LYS HG3 1 1
14 23066 1 1 96 LYS HZ1 H -1.992 -10.828 -7.078 1.00 . A A . 184 LYS HZ1 1 1
14 23067 1 1 96 LYS HZ2 H -1.886 -9.633 -8.276 1.00 . A A . 184 LYS HZ2 1 1
14 23068 1 1 96 LYS HZ3 H -3.401 -10.233 -7.811 1.00 . A A . 184 LYS HZ3 1 1
14 23069 1 1 96 LYS N N -3.343 -8.244 -2.317 1.00 . A A . 184 LYS N 1 1
14 23070 1 1 96 LYS NZ N -2.451 -9.976 -7.468 1.00 . A A . 184 LYS NZ 1 1
14 23071 1 1 96 LYS O O -4.467 -11.016 -0.597 1.00 . A A . 184 LYS O 1 1
14 23072 1 1 97 GLN C C -3.811 -9.951 1.875 1.00 . A A . 185 GLN C 1 1
14 23073 1 1 97 GLN CA C -2.494 -10.180 1.184 1.00 . A A . 185 GLN CA 1 1
14 23074 1 1 97 GLN CB C -1.419 -9.278 1.773 1.00 . A A . 185 GLN CB 1 1
14 23075 1 1 97 GLN CD C 0.338 -10.665 2.894 1.00 . A A . 185 GLN CD 1 1
14 23076 1 1 97 GLN CG C -0.060 -9.885 1.653 1.00 . A A . 185 GLN CG 1 1
14 23077 1 1 97 GLN H H -1.866 -9.356 -0.634 1.00 . A A . 185 GLN H 1 1
14 23078 1 1 97 GLN HA H -2.198 -11.211 1.292 1.00 . A A . 185 GLN HA 1 1
14 23079 1 1 97 GLN HB2 H -1.409 -8.330 1.225 1.00 . A A . 185 GLN HB2 1 1
14 23080 1 1 97 GLN HB3 H -1.629 -9.092 2.813 1.00 . A A . 185 GLN HB3 1 1
14 23081 1 1 97 GLN HE21 H 1.153 -12.081 1.770 1.00 . A A . 185 GLN HE21 1 1
14 23082 1 1 97 GLN HE22 H 1.247 -12.332 3.478 1.00 . A A . 185 GLN HE22 1 1
14 23083 1 1 97 GLN HG2 H -0.068 -10.561 0.808 1.00 . A A . 185 GLN HG2 1 1
14 23084 1 1 97 GLN HG3 H 0.644 -9.088 1.462 1.00 . A A . 185 GLN HG3 1 1
14 23085 1 1 97 GLN N N -2.595 -9.867 -0.218 1.00 . A A . 185 GLN N 1 1
14 23086 1 1 97 GLN NE2 N 0.979 -11.805 2.695 1.00 . A A . 185 GLN NE2 1 1
14 23087 1 1 97 GLN O O -4.249 -10.744 2.695 1.00 . A A . 185 GLN O 1 1
14 23088 1 1 97 GLN OE1 O 0.016 -10.278 4.018 1.00 . A A . 185 GLN OE1 1 1
14 23089 1 1 98 HIS C C -6.906 -8.774 1.323 1.00 . A A . 186 HIS C 1 1
14 23090 1 1 98 HIS CA C -5.653 -8.421 2.114 1.00 . A A . 186 HIS CA 1 1
14 23091 1 1 98 HIS CB C -5.577 -6.943 2.336 1.00 . A A . 186 HIS CB 1 1
14 23092 1 1 98 HIS CD2 C -5.282 -6.647 4.892 1.00 . A A . 186 HIS CD2 1 1
14 23093 1 1 98 HIS CE1 C -3.228 -5.895 4.887 1.00 . A A . 186 HIS CE1 1 1
14 23094 1 1 98 HIS CG C -4.875 -6.584 3.603 1.00 . A A . 186 HIS CG 1 1
14 23095 1 1 98 HIS H H -4.042 -8.321 0.782 1.00 . A A . 186 HIS H 1 1
14 23096 1 1 98 HIS HA H -5.715 -8.907 3.076 1.00 . A A . 186 HIS HA 1 1
14 23097 1 1 98 HIS HB2 H -5.032 -6.495 1.515 1.00 . A A . 186 HIS HB2 1 1
14 23098 1 1 98 HIS HB3 H -6.573 -6.543 2.359 1.00 . A A . 186 HIS HB3 1 1
14 23099 1 1 98 HIS HD1 H -3.013 -5.951 2.850 1.00 . A A . 186 HIS HD1 1 1
14 23100 1 1 98 HIS HD2 H -6.249 -6.978 5.242 1.00 . A A . 186 HIS HD2 1 1
14 23101 1 1 98 HIS HE1 H -2.280 -5.498 5.214 1.00 . A A . 186 HIS HE1 1 1
14 23102 1 1 98 HIS HE2 H -4.175 -6.338 6.653 1.00 . A A . 186 HIS HE2 1 1
14 23103 1 1 98 HIS N N -4.429 -8.861 1.505 1.00 . A A . 186 HIS N 1 1
14 23104 1 1 98 HIS ND1 N -3.583 -6.109 3.635 1.00 . A A . 186 HIS ND1 1 1
14 23105 1 1 98 HIS NE2 N -4.240 -6.214 5.671 1.00 . A A . 186 HIS NE2 1 1
14 23106 1 1 98 HIS O O -8.015 -8.465 1.759 1.00 . A A . 186 HIS O 1 1
14 23107 1 1 99 THR C C -7.849 -11.150 -1.221 1.00 . A A . 187 THR C 1 1
14 23108 1 1 99 THR CA C -7.918 -9.732 -0.635 1.00 . A A . 187 THR CA 1 1
14 23109 1 1 99 THR CB C -8.145 -8.685 -1.753 1.00 . A A . 187 THR CB 1 1
14 23110 1 1 99 THR CG2 C -7.103 -8.800 -2.856 1.00 . A A . 187 THR CG2 1 1
14 23111 1 1 99 THR H H -5.861 -9.671 -0.126 1.00 . A A . 187 THR H 1 1
14 23112 1 1 99 THR HA H -8.761 -9.687 0.009 1.00 . A A . 187 THR HA 1 1
14 23113 1 1 99 THR HB H -8.070 -7.699 -1.314 1.00 . A A . 187 THR HB 1 1
14 23114 1 1 99 THR HG1 H -10.078 -9.062 -1.607 1.00 . A A . 187 THR HG1 1 1
14 23115 1 1 99 THR HG21 H -6.111 -8.649 -2.429 1.00 . A A . 187 THR HG21 1 1
14 23116 1 1 99 THR HG22 H -7.285 -8.046 -3.606 1.00 . A A . 187 THR HG22 1 1
14 23117 1 1 99 THR HG23 H -7.157 -9.779 -3.303 1.00 . A A . 187 THR HG23 1 1
14 23118 1 1 99 THR N N -6.756 -9.407 0.171 1.00 . A A . 187 THR N 1 1
14 23119 1 1 99 THR O O -8.698 -11.533 -2.028 1.00 . A A . 187 THR O 1 1
14 23120 1 1 99 THR OG1 O -9.457 -8.838 -2.311 1.00 . A A . 187 THR OG1 1 1
14 23121 1 1 100 VAL C C -6.057 -14.290 -0.441 1.00 . A A . 188 VAL C 1 1
14 23122 1 1 100 VAL CA C -6.652 -13.275 -1.421 1.00 . A A . 188 VAL CA 1 1
14 23123 1 1 100 VAL CB C -5.754 -13.206 -2.702 1.00 . A A . 188 VAL CB 1 1
14 23124 1 1 100 VAL CG1 C -5.873 -11.858 -3.389 1.00 . A A . 188 VAL CG1 1 1
14 23125 1 1 100 VAL CG2 C -4.293 -13.526 -2.414 1.00 . A A . 188 VAL CG2 1 1
14 23126 1 1 100 VAL H H -6.306 -11.669 -0.032 1.00 . A A . 188 VAL H 1 1
14 23127 1 1 100 VAL HA H -7.620 -13.637 -1.726 1.00 . A A . 188 VAL HA 1 1
14 23128 1 1 100 VAL HB H -6.122 -13.951 -3.395 1.00 . A A . 188 VAL HB 1 1
14 23129 1 1 100 VAL HG11 H -5.671 -11.069 -2.667 1.00 . A A . 188 VAL HG11 1 1
14 23130 1 1 100 VAL HG12 H -6.873 -11.737 -3.777 1.00 . A A . 188 VAL HG12 1 1
14 23131 1 1 100 VAL HG13 H -5.160 -11.797 -4.195 1.00 . A A . 188 VAL HG13 1 1
14 23132 1 1 100 VAL HG21 H -4.218 -14.520 -1.999 1.00 . A A . 188 VAL HG21 1 1
14 23133 1 1 100 VAL HG22 H -3.899 -12.810 -1.708 1.00 . A A . 188 VAL HG22 1 1
14 23134 1 1 100 VAL HG23 H -3.727 -13.475 -3.332 1.00 . A A . 188 VAL HG23 1 1
14 23135 1 1 100 VAL N N -6.867 -11.954 -0.795 1.00 . A A . 188 VAL N 1 1
14 23136 1 1 100 VAL O O -6.365 -15.477 -0.505 1.00 . A A . 188 VAL O 1 1
14 23137 1 1 101 THR C C -5.251 -14.458 2.784 1.00 . A A . 189 THR C 1 1
14 23138 1 1 101 THR CA C -4.567 -14.676 1.450 1.00 . A A . 189 THR CA 1 1
14 23139 1 1 101 THR CB C -3.079 -14.297 1.582 1.00 . A A . 189 THR CB 1 1
14 23140 1 1 101 THR CG2 C -2.292 -15.379 2.307 1.00 . A A . 189 THR CG2 1 1
14 23141 1 1 101 THR H H -5.021 -12.854 0.476 1.00 . A A . 189 THR H 1 1
14 23142 1 1 101 THR HA H -4.655 -15.709 1.145 1.00 . A A . 189 THR HA 1 1
14 23143 1 1 101 THR HB H -3.009 -13.374 2.149 1.00 . A A . 189 THR HB 1 1
14 23144 1 1 101 THR HG1 H -1.762 -13.483 0.344 1.00 . A A . 189 THR HG1 1 1
14 23145 1 1 101 THR HG21 H -2.682 -15.499 3.307 1.00 . A A . 189 THR HG21 1 1
14 23146 1 1 101 THR HG22 H -1.251 -15.097 2.358 1.00 . A A . 189 THR HG22 1 1
14 23147 1 1 101 THR HG23 H -2.385 -16.313 1.771 1.00 . A A . 189 THR HG23 1 1
14 23148 1 1 101 THR N N -5.214 -13.817 0.462 1.00 . A A . 189 THR N 1 1
14 23149 1 1 101 THR O O -4.772 -14.862 3.845 1.00 . A A . 189 THR O 1 1
14 23150 1 1 101 THR OG1 O -2.515 -14.091 0.280 1.00 . A A . 189 THR OG1 1 1
14 23151 1 1 102 THR C C -7.812 -12.083 2.870 1.00 . A A . 190 THR C 1 1
14 23152 1 1 102 THR CA C -7.002 -13.052 3.653 1.00 . A A . 190 THR CA 1 1
14 23153 1 1 102 THR CB C -5.923 -12.300 4.480 1.00 . A A . 190 THR CB 1 1
14 23154 1 1 102 THR CG2 C -6.399 -10.926 4.924 1.00 . A A . 190 THR CG2 1 1
14 23155 1 1 102 THR H H -6.980 -14.080 1.885 1.00 . A A . 190 THR H 1 1
14 23156 1 1 102 THR HA H -7.654 -13.609 4.303 1.00 . A A . 190 THR HA 1 1
14 23157 1 1 102 THR HB H -5.058 -12.165 3.843 1.00 . A A . 190 THR HB 1 1
14 23158 1 1 102 THR HG1 H -5.312 -13.973 5.322 1.00 . A A . 190 THR HG1 1 1
14 23159 1 1 102 THR HG21 H -7.207 -11.027 5.630 1.00 . A A . 190 THR HG21 1 1
14 23160 1 1 102 THR HG22 H -6.745 -10.381 4.050 1.00 . A A . 190 THR HG22 1 1
14 23161 1 1 102 THR HG23 H -5.582 -10.390 5.382 1.00 . A A . 190 THR HG23 1 1
14 23162 1 1 102 THR N N -6.434 -13.896 2.672 1.00 . A A . 190 THR N 1 1
14 23163 1 1 102 THR O O -7.284 -11.210 2.229 1.00 . A A . 190 THR O 1 1
14 23164 1 1 102 THR OG1 O -5.530 -13.077 5.616 1.00 . A A . 190 THR OG1 1 1
14 23165 1 1 103 THR C C -10.458 -10.632 3.614 1.00 . A A . 191 THR C 1 1
14 23166 1 1 103 THR CA C -10.008 -11.359 2.364 1.00 . A A . 191 THR CA 1 1
14 23167 1 1 103 THR CB C -11.199 -11.999 1.644 1.00 . A A . 191 THR CB 1 1
14 23168 1 1 103 THR CG2 C -10.792 -12.538 0.285 1.00 . A A . 191 THR CG2 1 1
14 23169 1 1 103 THR H H -9.388 -13.258 3.005 1.00 . A A . 191 THR H 1 1
14 23170 1 1 103 THR HA H -9.509 -10.670 1.697 1.00 . A A . 191 THR HA 1 1
14 23171 1 1 103 THR HB H -11.961 -11.247 1.503 1.00 . A A . 191 THR HB 1 1
14 23172 1 1 103 THR HG1 H -12.268 -13.641 1.884 1.00 . A A . 191 THR HG1 1 1
14 23173 1 1 103 THR HG21 H -11.645 -13.008 -0.182 1.00 . A A . 191 THR HG21 1 1
14 23174 1 1 103 THR HG22 H -10.002 -13.264 0.407 1.00 . A A . 191 THR HG22 1 1
14 23175 1 1 103 THR HG23 H -10.445 -11.724 -0.336 1.00 . A A . 191 THR HG23 1 1
14 23176 1 1 103 THR N N -9.074 -12.353 2.790 1.00 . A A . 191 THR N 1 1
14 23177 1 1 103 THR O O -11.522 -10.047 3.670 1.00 . A A . 191 THR O 1 1
14 23178 1 1 103 THR OG1 O -11.721 -13.062 2.440 1.00 . A A . 191 THR OG1 1 1
14 23179 1 1 104 THR C C -11.037 -10.726 6.648 1.00 . A A . 192 THR C 1 1
14 23180 1 1 104 THR CA C -9.808 -10.160 5.962 1.00 . A A . 192 THR CA 1 1
14 23181 1 1 104 THR CB C -9.899 -8.614 5.895 1.00 . A A . 192 THR CB 1 1
14 23182 1 1 104 THR CG2 C -8.833 -8.061 4.966 1.00 . A A . 192 THR CG2 1 1
14 23183 1 1 104 THR H H -8.846 -11.341 4.520 1.00 . A A . 192 THR H 1 1
14 23184 1 1 104 THR HA H -8.941 -10.413 6.557 1.00 . A A . 192 THR HA 1 1
14 23185 1 1 104 THR HB H -9.734 -8.212 6.884 1.00 . A A . 192 THR HB 1 1
14 23186 1 1 104 THR HG1 H -11.406 -8.672 4.619 1.00 . A A . 192 THR HG1 1 1
14 23187 1 1 104 THR HG21 H -7.855 -8.335 5.335 1.00 . A A . 192 THR HG21 1 1
14 23188 1 1 104 THR HG22 H -8.916 -6.987 4.918 1.00 . A A . 192 THR HG22 1 1
14 23189 1 1 104 THR HG23 H -8.972 -8.480 3.978 1.00 . A A . 192 THR HG23 1 1
14 23190 1 1 104 THR N N -9.626 -10.772 4.648 1.00 . A A . 192 THR N 1 1
14 23191 1 1 104 THR O O -11.248 -10.516 7.843 1.00 . A A . 192 THR O 1 1
14 23192 1 1 104 THR OG1 O -11.189 -8.192 5.430 1.00 . A A . 192 THR OG1 1 1
14 23193 1 1 105 LYS C C -13.937 -12.521 5.153 1.00 . A A . 193 LYS C 1 1
14 23194 1 1 105 LYS CA C -13.146 -11.927 6.320 1.00 . A A . 193 LYS CA 1 1
14 23195 1 1 105 LYS CB C -13.934 -10.709 6.862 1.00 . A A . 193 LYS CB 1 1
14 23196 1 1 105 LYS CD C -14.469 -8.425 5.863 1.00 . A A . 193 LYS CD 1 1
14 23197 1 1 105 LYS CE C -15.471 -7.694 4.981 1.00 . A A . 193 LYS CE 1 1
14 23198 1 1 105 LYS CG C -14.680 -9.924 5.781 1.00 . A A . 193 LYS CG 1 1
14 23199 1 1 105 LYS H H -11.422 -11.838 5.022 1.00 . A A . 193 LYS H 1 1
14 23200 1 1 105 LYS HA H -13.044 -12.664 7.099 1.00 . A A . 193 LYS HA 1 1
14 23201 1 1 105 LYS HB2 H -14.657 -11.056 7.586 1.00 . A A . 193 LYS HB2 1 1
14 23202 1 1 105 LYS HB3 H -13.242 -10.037 7.353 1.00 . A A . 193 LYS HB3 1 1
14 23203 1 1 105 LYS HD2 H -14.585 -8.099 6.885 1.00 . A A . 193 LYS HD2 1 1
14 23204 1 1 105 LYS HD3 H -13.469 -8.201 5.512 1.00 . A A . 193 LYS HD3 1 1
14 23205 1 1 105 LYS HE2 H -15.266 -7.948 3.949 1.00 . A A . 193 LYS HE2 1 1
14 23206 1 1 105 LYS HE3 H -16.466 -8.025 5.240 1.00 . A A . 193 LYS HE3 1 1
14 23207 1 1 105 LYS HG2 H -14.327 -10.256 4.817 1.00 . A A . 193 LYS HG2 1 1
14 23208 1 1 105 LYS HG3 H -15.737 -10.134 5.869 1.00 . A A . 193 LYS HG3 1 1
14 23209 1 1 105 LYS HZ1 H -14.494 -5.854 4.745 1.00 . A A . 193 LYS HZ1 1 1
14 23210 1 1 105 LYS HZ2 H -15.454 -5.955 6.146 1.00 . A A . 193 LYS HZ2 1 1
14 23211 1 1 105 LYS HZ3 H -16.181 -5.759 4.627 1.00 . A A . 193 LYS HZ3 1 1
14 23212 1 1 105 LYS N N -11.801 -11.509 5.891 1.00 . A A . 193 LYS N 1 1
14 23213 1 1 105 LYS NZ N -15.394 -6.216 5.137 1.00 . A A . 193 LYS NZ 1 1
14 23214 1 1 105 LYS O O -14.692 -13.480 5.313 1.00 . A A . 193 LYS O 1 1
14 23215 1 1 106 GLY C C -14.771 -10.828 2.108 1.00 . A A . 194 GLY C 1 1
14 23216 1 1 106 GLY CA C -14.626 -12.132 2.861 1.00 . A A . 194 GLY CA 1 1
14 23217 1 1 106 GLY H H -12.959 -11.348 3.883 1.00 . A A . 194 GLY H 1 1
14 23218 1 1 106 GLY HA2 H -14.217 -12.888 2.206 1.00 . A A . 194 GLY HA2 1 1
14 23219 1 1 106 GLY HA3 H -15.593 -12.446 3.217 1.00 . A A . 194 GLY HA3 1 1
14 23220 1 1 106 GLY N N -13.736 -11.936 3.986 1.00 . A A . 194 GLY N 1 1
14 23221 1 1 106 GLY O O -15.861 -10.437 1.699 1.00 . A A . 194 GLY O 1 1
14 23222 1 1 107 GLU C C -13.039 -8.949 -0.058 1.00 . A A . 195 GLU C 1 1
14 23223 1 1 107 GLU CA C -13.554 -8.837 1.364 1.00 . A A . 195 GLU CA 1 1
14 23224 1 1 107 GLU CB C -12.576 -8.013 2.198 1.00 . A A . 195 GLU CB 1 1
14 23225 1 1 107 GLU CD C -13.741 -5.803 2.404 1.00 . A A . 195 GLU CD 1 1
14 23226 1 1 107 GLU CG C -12.522 -6.540 1.907 1.00 . A A . 195 GLU CG 1 1
14 23227 1 1 107 GLU H H -12.818 -10.555 2.305 1.00 . A A . 195 GLU H 1 1
14 23228 1 1 107 GLU HA H -14.525 -8.372 1.365 1.00 . A A . 195 GLU HA 1 1
14 23229 1 1 107 GLU HB2 H -12.830 -8.129 3.240 1.00 . A A . 195 GLU HB2 1 1
14 23230 1 1 107 GLU HB3 H -11.585 -8.416 2.043 1.00 . A A . 195 GLU HB3 1 1
14 23231 1 1 107 GLU HG2 H -11.655 -6.147 2.410 1.00 . A A . 195 GLU HG2 1 1
14 23232 1 1 107 GLU HG3 H -12.428 -6.391 0.841 1.00 . A A . 195 GLU HG3 1 1
14 23233 1 1 107 GLU N N -13.642 -10.155 1.964 1.00 . A A . 195 GLU N 1 1
14 23234 1 1 107 GLU O O -11.913 -9.397 -0.291 1.00 . A A . 195 GLU O 1 1
14 23235 1 1 107 GLU OE1 O -14.777 -5.821 1.717 1.00 . A A . 195 GLU OE1 1 1
14 23236 1 1 107 GLU OE2 O -13.672 -5.217 3.498 1.00 . A A . 195 GLU OE2 1 1
14 23237 1 1 108 ASN C C -13.177 -7.173 -2.867 1.00 . A A . 196 ASN C 1 1
14 23238 1 1 108 ASN CA C -13.487 -8.571 -2.399 1.00 . A A . 196 ASN CA 1 1
14 23239 1 1 108 ASN CB C -14.587 -9.158 -3.273 1.00 . A A . 196 ASN CB 1 1
14 23240 1 1 108 ASN CG C -14.716 -10.661 -3.113 1.00 . A A . 196 ASN CG 1 1
14 23241 1 1 108 ASN H H -14.764 -8.239 -0.745 1.00 . A A . 196 ASN H 1 1
14 23242 1 1 108 ASN HA H -12.598 -9.178 -2.494 1.00 . A A . 196 ASN HA 1 1
14 23243 1 1 108 ASN HB2 H -15.529 -8.701 -3.008 1.00 . A A . 196 ASN HB2 1 1
14 23244 1 1 108 ASN HB3 H -14.357 -8.935 -4.308 1.00 . A A . 196 ASN HB3 1 1
14 23245 1 1 108 ASN HD21 H -15.996 -10.415 -1.610 1.00 . A A . 196 ASN HD21 1 1
14 23246 1 1 108 ASN HD22 H -15.606 -12.059 -2.015 1.00 . A A . 196 ASN HD22 1 1
14 23247 1 1 108 ASN N N -13.869 -8.553 -0.999 1.00 . A A . 196 ASN N 1 1
14 23248 1 1 108 ASN ND2 N -15.524 -11.087 -2.156 1.00 . A A . 196 ASN ND2 1 1
14 23249 1 1 108 ASN O O -13.819 -6.210 -2.452 1.00 . A A . 196 ASN O 1 1
14 23250 1 1 108 ASN OD1 O -14.092 -11.431 -3.844 1.00 . A A . 196 ASN OD1 1 1
14 23251 1 1 109 PHE C C -12.187 -5.553 -5.646 1.00 . A A . 197 PHE C 1 1
14 23252 1 1 109 PHE CA C -11.774 -5.775 -4.200 1.00 . A A . 197 PHE CA 1 1
14 23253 1 1 109 PHE CB C -10.264 -5.644 -4.032 1.00 . A A . 197 PHE CB 1 1
14 23254 1 1 109 PHE CD1 C -9.764 -7.860 -5.135 1.00 . A A . 197 PHE CD1 1 1
14 23255 1 1 109 PHE CD2 C -8.350 -6.004 -5.570 1.00 . A A . 197 PHE CD2 1 1
14 23256 1 1 109 PHE CE1 C -8.995 -8.652 -5.964 1.00 . A A . 197 PHE CE1 1 1
14 23257 1 1 109 PHE CE2 C -7.572 -6.787 -6.402 1.00 . A A . 197 PHE CE2 1 1
14 23258 1 1 109 PHE CG C -9.445 -6.525 -4.931 1.00 . A A . 197 PHE CG 1 1
14 23259 1 1 109 PHE CZ C -7.896 -8.114 -6.599 1.00 . A A . 197 PHE CZ 1 1
14 23260 1 1 109 PHE H H -11.754 -7.855 -4.072 1.00 . A A . 197 PHE H 1 1
14 23261 1 1 109 PHE HA H -12.254 -5.029 -3.589 1.00 . A A . 197 PHE HA 1 1
14 23262 1 1 109 PHE HB2 H -9.988 -4.627 -4.236 1.00 . A A . 197 PHE HB2 1 1
14 23263 1 1 109 PHE HB3 H -10.005 -5.880 -3.010 1.00 . A A . 197 PHE HB3 1 1
14 23264 1 1 109 PHE HD1 H -10.627 -8.279 -4.637 1.00 . A A . 197 PHE HD1 1 1
14 23265 1 1 109 PHE HD2 H -8.100 -4.956 -5.414 1.00 . A A . 197 PHE HD2 1 1
14 23266 1 1 109 PHE HE1 H -9.254 -9.692 -6.115 1.00 . A A . 197 PHE HE1 1 1
14 23267 1 1 109 PHE HE2 H -6.713 -6.361 -6.897 1.00 . A A . 197 PHE HE2 1 1
14 23268 1 1 109 PHE HZ H -7.290 -8.729 -7.249 1.00 . A A . 197 PHE HZ 1 1
14 23269 1 1 109 PHE N N -12.203 -7.058 -3.735 1.00 . A A . 197 PHE N 1 1
14 23270 1 1 109 PHE O O -12.120 -6.454 -6.483 1.00 . A A . 197 PHE O 1 1
14 23271 1 1 110 THR C C -11.884 -3.018 -7.749 1.00 . A A . 198 THR C 1 1
14 23272 1 1 110 THR CA C -12.979 -3.943 -7.252 1.00 . A A . 198 THR CA 1 1
14 23273 1 1 110 THR CB C -14.370 -3.270 -7.307 1.00 . A A . 198 THR CB 1 1
14 23274 1 1 110 THR CG2 C -14.421 -2.055 -6.396 1.00 . A A . 198 THR CG2 1 1
14 23275 1 1 110 THR H H -12.826 -3.739 -5.166 1.00 . A A . 198 THR H 1 1
14 23276 1 1 110 THR HA H -12.987 -4.808 -7.857 1.00 . A A . 198 THR HA 1 1
14 23277 1 1 110 THR HB H -15.100 -3.986 -6.960 1.00 . A A . 198 THR HB 1 1
14 23278 1 1 110 THR HG1 H -14.461 -3.584 -9.262 1.00 . A A . 198 THR HG1 1 1
14 23279 1 1 110 THR HG21 H -14.212 -2.364 -5.380 1.00 . A A . 198 THR HG21 1 1
14 23280 1 1 110 THR HG22 H -15.402 -1.609 -6.441 1.00 . A A . 198 THR HG22 1 1
14 23281 1 1 110 THR HG23 H -13.679 -1.336 -6.710 1.00 . A A . 198 THR HG23 1 1
14 23282 1 1 110 THR N N -12.662 -4.360 -5.911 1.00 . A A . 198 THR N 1 1
14 23283 1 1 110 THR O O -11.034 -2.654 -6.978 1.00 . A A . 198 THR O 1 1
14 23284 1 1 110 THR OG1 O -14.701 -2.877 -8.645 1.00 . A A . 198 THR OG1 1 1
14 23285 1 1 111 GLU C C -10.916 -0.409 -8.881 1.00 . A A . 199 GLU C 1 1
14 23286 1 1 111 GLU CA C -10.849 -1.775 -9.567 1.00 . A A . 199 GLU CA 1 1
14 23287 1 1 111 GLU CB C -11.024 -1.578 -11.062 1.00 . A A . 199 GLU CB 1 1
14 23288 1 1 111 GLU CD C -9.911 -1.180 -13.278 1.00 . A A . 199 GLU CD 1 1
14 23289 1 1 111 GLU CG C -9.723 -1.281 -11.781 1.00 . A A . 199 GLU CG 1 1
14 23290 1 1 111 GLU H H -12.479 -3.122 -9.642 1.00 . A A . 199 GLU H 1 1
14 23291 1 1 111 GLU HA H -9.874 -2.204 -9.384 1.00 . A A . 199 GLU HA 1 1
14 23292 1 1 111 GLU HB2 H -11.464 -2.465 -11.492 1.00 . A A . 199 GLU HB2 1 1
14 23293 1 1 111 GLU HB3 H -11.684 -0.739 -11.218 1.00 . A A . 199 GLU HB3 1 1
14 23294 1 1 111 GLU HG2 H -9.328 -0.346 -11.410 1.00 . A A . 199 GLU HG2 1 1
14 23295 1 1 111 GLU HG3 H -9.024 -2.071 -11.569 1.00 . A A . 199 GLU HG3 1 1
14 23296 1 1 111 GLU N N -11.849 -2.700 -9.033 1.00 . A A . 199 GLU N 1 1
14 23297 1 1 111 GLU O O -10.063 0.425 -9.100 1.00 . A A . 199 GLU O 1 1
14 23298 1 1 111 GLU OE1 O -9.973 -2.237 -13.944 1.00 . A A . 199 GLU OE1 1 1
14 23299 1 1 111 GLU OE2 O -10.023 -0.047 -13.796 1.00 . A A . 199 GLU OE2 1 1
14 23300 1 1 112 THR C C -11.405 0.622 -5.873 1.00 . A A . 200 THR C 1 1
14 23301 1 1 112 THR CA C -12.038 0.964 -7.216 1.00 . A A . 200 THR CA 1 1
14 23302 1 1 112 THR CB C -13.496 1.404 -6.988 1.00 . A A . 200 THR CB 1 1
14 23303 1 1 112 THR CG2 C -13.573 2.410 -5.853 1.00 . A A . 200 THR CG2 1 1
14 23304 1 1 112 THR H H -12.684 -0.798 -8.119 1.00 . A A . 200 THR H 1 1
14 23305 1 1 112 THR HA H -11.493 1.776 -7.672 1.00 . A A . 200 THR HA 1 1
14 23306 1 1 112 THR HB H -14.075 0.534 -6.715 1.00 . A A . 200 THR HB 1 1
14 23307 1 1 112 THR HG1 H -14.998 1.813 -8.223 1.00 . A A . 200 THR HG1 1 1
14 23308 1 1 112 THR HG21 H -13.098 3.329 -6.154 1.00 . A A . 200 THR HG21 1 1
14 23309 1 1 112 THR HG22 H -13.059 2.005 -4.987 1.00 . A A . 200 THR HG22 1 1
14 23310 1 1 112 THR HG23 H -14.606 2.598 -5.605 1.00 . A A . 200 THR HG23 1 1
14 23311 1 1 112 THR N N -11.953 -0.184 -8.096 1.00 . A A . 200 THR N 1 1
14 23312 1 1 112 THR O O -10.722 1.435 -5.258 1.00 . A A . 200 THR O 1 1
14 23313 1 1 112 THR OG1 O -14.038 1.966 -8.193 1.00 . A A . 200 THR OG1 1 1
14 23314 1 1 113 ASP C C -9.546 -1.247 -4.448 1.00 . A A . 201 ASP C 1 1
14 23315 1 1 113 ASP CA C -11.018 -1.088 -4.215 1.00 . A A . 201 ASP CA 1 1
14 23316 1 1 113 ASP CB C -11.618 -2.409 -3.753 1.00 . A A . 201 ASP CB 1 1
14 23317 1 1 113 ASP CG C -13.063 -2.288 -3.338 1.00 . A A . 201 ASP CG 1 1
14 23318 1 1 113 ASP H H -12.074 -1.232 -6.029 1.00 . A A . 201 ASP H 1 1
14 23319 1 1 113 ASP HA H -11.191 -0.355 -3.483 1.00 . A A . 201 ASP HA 1 1
14 23320 1 1 113 ASP HB2 H -11.552 -3.130 -4.555 1.00 . A A . 201 ASP HB2 1 1
14 23321 1 1 113 ASP HB3 H -11.051 -2.769 -2.908 1.00 . A A . 201 ASP HB3 1 1
14 23322 1 1 113 ASP N N -11.597 -0.614 -5.457 1.00 . A A . 201 ASP N 1 1
14 23323 1 1 113 ASP O O -8.709 -1.117 -3.564 1.00 . A A . 201 ASP O 1 1
14 23324 1 1 113 ASP OD1 O -13.439 -1.249 -2.771 1.00 . A A . 201 ASP OD1 1 1
14 23325 1 1 113 ASP OD2 O -13.829 -3.240 -3.573 1.00 . A A . 201 ASP OD2 1 1
14 23326 1 1 114 ILE C C -7.370 -0.348 -6.497 1.00 . A A . 202 ILE C 1 1
14 23327 1 1 114 ILE CA C -7.947 -1.664 -6.183 1.00 . A A . 202 ILE CA 1 1
14 23328 1 1 114 ILE CB C -7.935 -2.509 -7.455 1.00 . A A . 202 ILE CB 1 1
14 23329 1 1 114 ILE CD1 C -6.220 -3.650 -6.030 1.00 . A A . 202 ILE CD1 1 1
14 23330 1 1 114 ILE CG1 C -6.989 -3.656 -7.319 1.00 . A A . 202 ILE CG1 1 1
14 23331 1 1 114 ILE CG2 C -7.509 -1.714 -8.681 1.00 . A A . 202 ILE CG2 1 1
14 23332 1 1 114 ILE H H -10.013 -1.616 -6.323 1.00 . A A . 202 ILE H 1 1
14 23333 1 1 114 ILE HA H -7.356 -2.142 -5.426 1.00 . A A . 202 ILE HA 1 1
14 23334 1 1 114 ILE HB H -8.934 -2.864 -7.597 1.00 . A A . 202 ILE HB 1 1
14 23335 1 1 114 ILE HD11 H -5.703 -2.708 -5.935 1.00 . A A . 202 ILE HD11 1 1
14 23336 1 1 114 ILE HD12 H -5.512 -4.461 -6.028 1.00 . A A . 202 ILE HD12 1 1
14 23337 1 1 114 ILE HD13 H -6.917 -3.767 -5.213 1.00 . A A . 202 ILE HD13 1 1
14 23338 1 1 114 ILE HG12 H -7.545 -4.579 -7.376 1.00 . A A . 202 ILE HG12 1 1
14 23339 1 1 114 ILE HG13 H -6.276 -3.584 -8.128 1.00 . A A . 202 ILE HG13 1 1
14 23340 1 1 114 ILE HG21 H -6.519 -1.299 -8.502 1.00 . A A . 202 ILE HG21 1 1
14 23341 1 1 114 ILE HG22 H -8.211 -0.911 -8.850 1.00 . A A . 202 ILE HG22 1 1
14 23342 1 1 114 ILE HG23 H -7.476 -2.362 -9.542 1.00 . A A . 202 ILE HG23 1 1
14 23343 1 1 114 ILE N N -9.268 -1.507 -5.693 1.00 . A A . 202 ILE N 1 1
14 23344 1 1 114 ILE O O -6.218 -0.102 -6.196 1.00 . A A . 202 ILE O 1 1
14 23345 1 1 115 LYS C C -7.161 2.454 -6.249 1.00 . A A . 203 LYS C 1 1
14 23346 1 1 115 LYS CA C -7.659 1.783 -7.488 1.00 . A A . 203 LYS CA 1 1
14 23347 1 1 115 LYS CB C -8.683 2.639 -8.189 1.00 . A A . 203 LYS CB 1 1
14 23348 1 1 115 LYS CD C -10.819 3.945 -8.031 1.00 . A A . 203 LYS CD 1 1
14 23349 1 1 115 LYS CE C -10.421 5.316 -8.544 1.00 . A A . 203 LYS CE 1 1
14 23350 1 1 115 LYS CG C -9.698 3.268 -7.265 1.00 . A A . 203 LYS CG 1 1
14 23351 1 1 115 LYS H H -9.108 0.283 -7.282 1.00 . A A . 203 LYS H 1 1
14 23352 1 1 115 LYS HA H -6.866 1.552 -8.152 1.00 . A A . 203 LYS HA 1 1
14 23353 1 1 115 LYS HB2 H -8.178 3.426 -8.715 1.00 . A A . 203 LYS HB2 1 1
14 23354 1 1 115 LYS HB3 H -9.198 2.006 -8.888 1.00 . A A . 203 LYS HB3 1 1
14 23355 1 1 115 LYS HD2 H -11.081 3.321 -8.877 1.00 . A A . 203 LYS HD2 1 1
14 23356 1 1 115 LYS HD3 H -11.675 4.047 -7.382 1.00 . A A . 203 LYS HD3 1 1
14 23357 1 1 115 LYS HE2 H -10.157 5.941 -7.701 1.00 . A A . 203 LYS HE2 1 1
14 23358 1 1 115 LYS HE3 H -9.569 5.211 -9.198 1.00 . A A . 203 LYS HE3 1 1
14 23359 1 1 115 LYS HG2 H -10.118 2.496 -6.636 1.00 . A A . 203 LYS HG2 1 1
14 23360 1 1 115 LYS HG3 H -9.191 4.000 -6.651 1.00 . A A . 203 LYS HG3 1 1
14 23361 1 1 115 LYS HZ1 H -12.388 6.007 -8.702 1.00 . A A . 203 LYS HZ1 1 1
14 23362 1 1 115 LYS HZ2 H -11.757 5.407 -10.152 1.00 . A A . 203 LYS HZ2 1 1
14 23363 1 1 115 LYS HZ3 H -11.268 6.924 -9.584 1.00 . A A . 203 LYS HZ3 1 1
14 23364 1 1 115 LYS N N -8.179 0.520 -7.089 1.00 . A A . 203 LYS N 1 1
14 23365 1 1 115 LYS NZ N -11.533 5.957 -9.294 1.00 . A A . 203 LYS NZ 1 1
14 23366 1 1 115 LYS O O -6.300 3.305 -6.274 1.00 . A A . 203 LYS O 1 1
14 23367 1 1 116 ILE C C -5.975 1.724 -3.565 1.00 . A A . 204 ILE C 1 1
14 23368 1 1 116 ILE CA C -7.352 2.273 -3.836 1.00 . A A . 204 ILE CA 1 1
14 23369 1 1 116 ILE CB C -8.337 1.637 -2.860 1.00 . A A . 204 ILE CB 1 1
14 23370 1 1 116 ILE CD1 C -10.710 1.793 -2.098 1.00 . A A . 204 ILE CD1 1 1
14 23371 1 1 116 ILE CG1 C -9.492 2.546 -2.549 1.00 . A A . 204 ILE CG1 1 1
14 23372 1 1 116 ILE CG2 C -7.639 1.254 -1.591 1.00 . A A . 204 ILE CG2 1 1
14 23373 1 1 116 ILE H H -8.392 1.269 -5.290 1.00 . A A . 204 ILE H 1 1
14 23374 1 1 116 ILE HA H -7.361 3.346 -3.707 1.00 . A A . 204 ILE HA 1 1
14 23375 1 1 116 ILE HB H -8.715 0.734 -3.313 1.00 . A A . 204 ILE HB 1 1
14 23376 1 1 116 ILE HD11 H -11.083 1.209 -2.923 1.00 . A A . 204 ILE HD11 1 1
14 23377 1 1 116 ILE HD12 H -11.467 2.489 -1.777 1.00 . A A . 204 ILE HD12 1 1
14 23378 1 1 116 ILE HD13 H -10.444 1.132 -1.279 1.00 . A A . 204 ILE HD13 1 1
14 23379 1 1 116 ILE HG12 H -9.199 3.205 -1.762 1.00 . A A . 204 ILE HG12 1 1
14 23380 1 1 116 ILE HG13 H -9.748 3.122 -3.407 1.00 . A A . 204 ILE HG13 1 1
14 23381 1 1 116 ILE HG21 H -6.905 0.490 -1.826 1.00 . A A . 204 ILE HG21 1 1
14 23382 1 1 116 ILE HG22 H -8.361 0.871 -0.890 1.00 . A A . 204 ILE HG22 1 1
14 23383 1 1 116 ILE HG23 H -7.140 2.121 -1.185 1.00 . A A . 204 ILE HG23 1 1
14 23384 1 1 116 ILE N N -7.722 1.956 -5.164 1.00 . A A . 204 ILE N 1 1
14 23385 1 1 116 ILE O O -5.051 2.467 -3.426 1.00 . A A . 204 ILE O 1 1
14 23386 1 1 117 MET C C -3.477 0.275 -4.115 1.00 . A A . 205 MET C 1 1
14 23387 1 1 117 MET CA C -4.542 -0.122 -3.147 1.00 . A A . 205 MET CA 1 1
14 23388 1 1 117 MET CB C -4.596 -1.628 -2.979 1.00 . A A . 205 MET CB 1 1
14 23389 1 1 117 MET CE C -7.003 -3.163 -2.327 1.00 . A A . 205 MET CE 1 1
14 23390 1 1 117 MET CG C -4.610 -2.043 -1.524 1.00 . A A . 205 MET CG 1 1
14 23391 1 1 117 MET H H -6.540 -0.181 -3.821 1.00 . A A . 205 MET H 1 1
14 23392 1 1 117 MET HA H -4.321 0.331 -2.205 1.00 . A A . 205 MET HA 1 1
14 23393 1 1 117 MET HB2 H -5.491 -1.999 -3.457 1.00 . A A . 205 MET HB2 1 1
14 23394 1 1 117 MET HB3 H -3.732 -2.071 -3.454 1.00 . A A . 205 MET HB3 1 1
14 23395 1 1 117 MET HE1 H -7.420 -2.188 -2.095 1.00 . A A . 205 MET HE1 1 1
14 23396 1 1 117 MET HE2 H -7.764 -3.919 -2.200 1.00 . A A . 205 MET HE2 1 1
14 23397 1 1 117 MET HE3 H -6.657 -3.167 -3.350 1.00 . A A . 205 MET HE3 1 1
14 23398 1 1 117 MET HG2 H -3.580 -2.277 -1.216 1.00 . A A . 205 MET HG2 1 1
14 23399 1 1 117 MET HG3 H -4.994 -1.211 -0.943 1.00 . A A . 205 MET HG3 1 1
14 23400 1 1 117 MET N N -5.810 0.417 -3.554 1.00 . A A . 205 MET N 1 1
14 23401 1 1 117 MET O O -2.303 0.261 -3.816 1.00 . A A . 205 MET O 1 1
14 23402 1 1 117 MET SD S -5.629 -3.499 -1.232 1.00 . A A . 205 MET SD 1 1
14 23403 1 1 118 GLU C C -2.667 2.587 -6.051 1.00 . A A . 206 GLU C 1 1
14 23404 1 1 118 GLU CA C -2.973 1.115 -6.238 1.00 . A A . 206 GLU CA 1 1
14 23405 1 1 118 GLU CB C -3.501 0.764 -7.610 1.00 . A A . 206 GLU CB 1 1
14 23406 1 1 118 GLU CD C -3.970 -1.248 -9.069 1.00 . A A . 206 GLU CD 1 1
14 23407 1 1 118 GLU CG C -3.870 -0.705 -7.663 1.00 . A A . 206 GLU CG 1 1
14 23408 1 1 118 GLU H H -4.856 0.838 -5.400 1.00 . A A . 206 GLU H 1 1
14 23409 1 1 118 GLU HA H -2.099 0.540 -6.058 1.00 . A A . 206 GLU HA 1 1
14 23410 1 1 118 GLU HB2 H -4.380 1.358 -7.822 1.00 . A A . 206 GLU HB2 1 1
14 23411 1 1 118 GLU HB3 H -2.741 0.956 -8.351 1.00 . A A . 206 GLU HB3 1 1
14 23412 1 1 118 GLU HG2 H -3.128 -1.264 -7.119 1.00 . A A . 206 GLU HG2 1 1
14 23413 1 1 118 GLU HG3 H -4.821 -0.833 -7.161 1.00 . A A . 206 GLU HG3 1 1
14 23414 1 1 118 GLU N N -3.898 0.726 -5.248 1.00 . A A . 206 GLU N 1 1
14 23415 1 1 118 GLU O O -1.587 3.062 -6.330 1.00 . A A . 206 GLU O 1 1
14 23416 1 1 118 GLU OE1 O -4.770 -0.719 -9.863 1.00 . A A . 206 GLU OE1 1 1
14 23417 1 1 118 GLU OE2 O -3.231 -2.203 -9.394 1.00 . A A . 206 GLU OE2 1 1
14 23418 1 1 119 ARG C C -2.841 4.911 -3.814 1.00 . A A . 207 ARG C 1 1
14 23419 1 1 119 ARG CA C -3.394 4.703 -5.206 1.00 . A A . 207 ARG CA 1 1
14 23420 1 1 119 ARG CB C -4.710 5.458 -5.343 1.00 . A A . 207 ARG CB 1 1
14 23421 1 1 119 ARG CD C -7.032 5.763 -4.483 1.00 . A A . 207 ARG CD 1 1
14 23422 1 1 119 ARG CG C -5.686 5.145 -4.230 1.00 . A A . 207 ARG CG 1 1
14 23423 1 1 119 ARG CZ C -6.865 8.078 -5.349 1.00 . A A . 207 ARG CZ 1 1
14 23424 1 1 119 ARG H H -4.446 2.866 -5.193 1.00 . A A . 207 ARG H 1 1
14 23425 1 1 119 ARG HA H -2.684 5.058 -5.916 1.00 . A A . 207 ARG HA 1 1
14 23426 1 1 119 ARG HB2 H -4.520 6.520 -5.350 1.00 . A A . 207 ARG HB2 1 1
14 23427 1 1 119 ARG HB3 H -5.182 5.172 -6.266 1.00 . A A . 207 ARG HB3 1 1
14 23428 1 1 119 ARG HD2 H -7.348 5.515 -5.488 1.00 . A A . 207 ARG HD2 1 1
14 23429 1 1 119 ARG HD3 H -7.728 5.341 -3.771 1.00 . A A . 207 ARG HD3 1 1
14 23430 1 1 119 ARG HE H -7.075 7.570 -3.423 1.00 . A A . 207 ARG HE 1 1
14 23431 1 1 119 ARG HG2 H -5.807 4.056 -4.161 1.00 . A A . 207 ARG HG2 1 1
14 23432 1 1 119 ARG HG3 H -5.289 5.525 -3.299 1.00 . A A . 207 ARG HG3 1 1
14 23433 1 1 119 ARG HH11 H -6.876 6.664 -6.812 1.00 . A A . 207 ARG HH11 1 1
14 23434 1 1 119 ARG HH12 H -6.719 8.306 -7.361 1.00 . A A . 207 ARG HH12 1 1
14 23435 1 1 119 ARG HH21 H -6.856 9.716 -4.168 1.00 . A A . 207 ARG HH21 1 1
14 23436 1 1 119 ARG HH22 H -6.704 10.036 -5.866 1.00 . A A . 207 ARG HH22 1 1
14 23437 1 1 119 ARG N N -3.599 3.297 -5.464 1.00 . A A . 207 ARG N 1 1
14 23438 1 1 119 ARG NE N -7.000 7.216 -4.335 1.00 . A A . 207 ARG NE 1 1
14 23439 1 1 119 ARG NH1 N -6.815 7.647 -6.604 1.00 . A A . 207 ARG NH1 1 1
14 23440 1 1 119 ARG NH2 N -6.806 9.378 -5.104 1.00 . A A . 207 ARG NH2 1 1
14 23441 1 1 119 ARG O O -2.189 5.905 -3.525 1.00 . A A . 207 ARG O 1 1
14 23442 1 1 120 VAL C C -1.521 3.335 -1.277 1.00 . A A . 208 VAL C 1 1
14 23443 1 1 120 VAL CA C -2.784 4.095 -1.564 1.00 . A A . 208 VAL CA 1 1
14 23444 1 1 120 VAL CB C -3.935 3.621 -0.650 1.00 . A A . 208 VAL CB 1 1
14 23445 1 1 120 VAL CG1 C -3.786 4.145 0.755 1.00 . A A . 208 VAL CG1 1 1
14 23446 1 1 120 VAL CG2 C -5.255 4.069 -1.221 1.00 . A A . 208 VAL CG2 1 1
14 23447 1 1 120 VAL H H -3.648 3.190 -3.247 1.00 . A A . 208 VAL H 1 1
14 23448 1 1 120 VAL HA H -2.607 5.113 -1.383 1.00 . A A . 208 VAL HA 1 1
14 23449 1 1 120 VAL HB H -3.929 2.543 -0.616 1.00 . A A . 208 VAL HB 1 1
14 23450 1 1 120 VAL HG11 H -2.898 3.732 1.207 1.00 . A A . 208 VAL HG11 1 1
14 23451 1 1 120 VAL HG12 H -4.657 3.864 1.330 1.00 . A A . 208 VAL HG12 1 1
14 23452 1 1 120 VAL HG13 H -3.711 5.222 0.722 1.00 . A A . 208 VAL HG13 1 1
14 23453 1 1 120 VAL HG21 H -6.063 3.677 -0.627 1.00 . A A . 208 VAL HG21 1 1
14 23454 1 1 120 VAL HG22 H -5.335 3.693 -2.240 1.00 . A A . 208 VAL HG22 1 1
14 23455 1 1 120 VAL HG23 H -5.294 5.148 -1.230 1.00 . A A . 208 VAL HG23 1 1
14 23456 1 1 120 VAL N N -3.143 3.979 -2.945 1.00 . A A . 208 VAL N 1 1
14 23457 1 1 120 VAL O O -0.642 3.813 -0.587 1.00 . A A . 208 VAL O 1 1
14 23458 1 1 121 VAL C C 0.700 1.403 -2.741 1.00 . A A . 209 VAL C 1 1
14 23459 1 1 121 VAL CA C -0.349 1.262 -1.649 1.00 . A A . 209 VAL CA 1 1
14 23460 1 1 121 VAL CB C -0.863 -0.186 -1.582 1.00 . A A . 209 VAL CB 1 1
14 23461 1 1 121 VAL CG1 C 0.244 -1.173 -1.846 1.00 . A A . 209 VAL CG1 1 1
14 23462 1 1 121 VAL CG2 C -1.534 -0.462 -0.248 1.00 . A A . 209 VAL CG2 1 1
14 23463 1 1 121 VAL H H -2.114 1.936 -2.502 1.00 . A A . 209 VAL H 1 1
14 23464 1 1 121 VAL HA H 0.104 1.504 -0.698 1.00 . A A . 209 VAL HA 1 1
14 23465 1 1 121 VAL HB H -1.606 -0.312 -2.355 1.00 . A A . 209 VAL HB 1 1
14 23466 1 1 121 VAL HG11 H 0.527 -1.113 -2.886 1.00 . A A . 209 VAL HG11 1 1
14 23467 1 1 121 VAL HG12 H -0.107 -2.170 -1.627 1.00 . A A . 209 VAL HG12 1 1
14 23468 1 1 121 VAL HG13 H 1.098 -0.939 -1.226 1.00 . A A . 209 VAL HG13 1 1
14 23469 1 1 121 VAL HG21 H -0.817 -0.331 0.550 1.00 . A A . 209 VAL HG21 1 1
14 23470 1 1 121 VAL HG22 H -1.905 -1.476 -0.238 1.00 . A A . 209 VAL HG22 1 1
14 23471 1 1 121 VAL HG23 H -2.356 0.224 -0.112 1.00 . A A . 209 VAL HG23 1 1
14 23472 1 1 121 VAL N N -1.437 2.174 -1.867 1.00 . A A . 209 VAL N 1 1
14 23473 1 1 121 VAL O O 1.892 1.381 -2.448 1.00 . A A . 209 VAL O 1 1
14 23474 1 1 122 GLU C C 1.895 3.082 -4.936 1.00 . A A . 210 GLU C 1 1
14 23475 1 1 122 GLU CA C 1.247 1.727 -5.064 1.00 . A A . 210 GLU CA 1 1
14 23476 1 1 122 GLU CB C 0.600 1.559 -6.425 1.00 . A A . 210 GLU CB 1 1
14 23477 1 1 122 GLU CD C 0.878 1.402 -8.927 1.00 . A A . 210 GLU CD 1 1
14 23478 1 1 122 GLU CG C 1.570 1.596 -7.593 1.00 . A A . 210 GLU CG 1 1
14 23479 1 1 122 GLU H H -0.686 1.645 -4.210 1.00 . A A . 210 GLU H 1 1
14 23480 1 1 122 GLU HA H 1.991 0.976 -4.932 1.00 . A A . 210 GLU HA 1 1
14 23481 1 1 122 GLU HB2 H 0.075 0.615 -6.449 1.00 . A A . 210 GLU HB2 1 1
14 23482 1 1 122 GLU HB3 H -0.116 2.367 -6.549 1.00 . A A . 210 GLU HB3 1 1
14 23483 1 1 122 GLU HG2 H 2.072 2.552 -7.599 1.00 . A A . 210 GLU HG2 1 1
14 23484 1 1 122 GLU HG3 H 2.298 0.809 -7.464 1.00 . A A . 210 GLU HG3 1 1
14 23485 1 1 122 GLU N N 0.279 1.583 -3.999 1.00 . A A . 210 GLU N 1 1
14 23486 1 1 122 GLU O O 3.076 3.262 -5.214 1.00 . A A . 210 GLU O 1 1
14 23487 1 1 122 GLU OE1 O 0.670 0.238 -9.329 1.00 . A A . 210 GLU OE1 1 1
14 23488 1 1 122 GLU OE2 O 0.524 2.410 -9.574 1.00 . A A . 210 GLU OE2 1 1
14 23489 1 1 123 GLN C C 2.395 5.293 -2.848 1.00 . A A . 211 GLN C 1 1
14 23490 1 1 123 GLN CA C 1.652 5.327 -4.161 1.00 . A A . 211 GLN CA 1 1
14 23491 1 1 123 GLN CB C 0.572 6.370 -4.060 1.00 . A A . 211 GLN CB 1 1
14 23492 1 1 123 GLN CD C 0.067 8.858 -3.966 1.00 . A A . 211 GLN CD 1 1
14 23493 1 1 123 GLN CG C 1.094 7.763 -3.735 1.00 . A A . 211 GLN CG 1 1
14 23494 1 1 123 GLN H H 0.163 3.854 -4.335 1.00 . A A . 211 GLN H 1 1
14 23495 1 1 123 GLN HA H 2.333 5.586 -4.950 1.00 . A A . 211 GLN HA 1 1
14 23496 1 1 123 GLN HB2 H 0.013 6.409 -4.983 1.00 . A A . 211 GLN HB2 1 1
14 23497 1 1 123 GLN HB3 H -0.076 6.069 -3.254 1.00 . A A . 211 GLN HB3 1 1
14 23498 1 1 123 GLN HE21 H -1.423 7.577 -3.661 1.00 . A A . 211 GLN HE21 1 1
14 23499 1 1 123 GLN HE22 H -1.882 9.206 -4.020 1.00 . A A . 211 GLN HE22 1 1
14 23500 1 1 123 GLN HG2 H 1.388 7.779 -2.691 1.00 . A A . 211 GLN HG2 1 1
14 23501 1 1 123 GLN HG3 H 1.957 7.962 -4.353 1.00 . A A . 211 GLN HG3 1 1
14 23502 1 1 123 GLN N N 1.116 4.030 -4.464 1.00 . A A . 211 GLN N 1 1
14 23503 1 1 123 GLN NE2 N -1.207 8.514 -3.871 1.00 . A A . 211 GLN NE2 1 1
14 23504 1 1 123 GLN O O 3.328 6.049 -2.657 1.00 . A A . 211 GLN O 1 1
14 23505 1 1 123 GLN OE1 O 0.420 10.004 -4.241 1.00 . A A . 211 GLN OE1 1 1
14 23506 1 1 124 MET C C 4.008 3.731 -0.828 1.00 . A A . 212 MET C 1 1
14 23507 1 1 124 MET CA C 2.676 4.396 -0.655 1.00 . A A . 212 MET CA 1 1
14 23508 1 1 124 MET CB C 1.907 3.707 0.444 1.00 . A A . 212 MET CB 1 1
14 23509 1 1 124 MET CE C 4.087 3.270 2.239 1.00 . A A . 212 MET CE 1 1
14 23510 1 1 124 MET CG C 1.745 4.581 1.681 1.00 . A A . 212 MET CG 1 1
14 23511 1 1 124 MET H H 1.186 3.880 -2.070 1.00 . A A . 212 MET H 1 1
14 23512 1 1 124 MET HA H 2.830 5.404 -0.364 1.00 . A A . 212 MET HA 1 1
14 23513 1 1 124 MET HB2 H 0.932 3.448 0.074 1.00 . A A . 212 MET HB2 1 1
14 23514 1 1 124 MET HB3 H 2.431 2.806 0.728 1.00 . A A . 212 MET HB3 1 1
14 23515 1 1 124 MET HE1 H 3.452 2.436 2.494 1.00 . A A . 212 MET HE1 1 1
14 23516 1 1 124 MET HE2 H 5.020 3.210 2.778 1.00 . A A . 212 MET HE2 1 1
14 23517 1 1 124 MET HE3 H 4.280 3.261 1.170 1.00 . A A . 212 MET HE3 1 1
14 23518 1 1 124 MET HG2 H 1.415 5.559 1.363 1.00 . A A . 212 MET HG2 1 1
14 23519 1 1 124 MET HG3 H 0.991 4.146 2.319 1.00 . A A . 212 MET HG3 1 1
14 23520 1 1 124 MET N N 1.973 4.447 -1.914 1.00 . A A . 212 MET N 1 1
14 23521 1 1 124 MET O O 5.025 4.240 -0.398 1.00 . A A . 212 MET O 1 1
14 23522 1 1 124 MET SD S 3.248 4.788 2.640 1.00 . A A . 212 MET SD 1 1
14 23523 1 1 125 CYS C C 6.120 2.886 -2.631 1.00 . A A . 213 CYS C 1 1
14 23524 1 1 125 CYS CA C 5.270 1.953 -1.756 1.00 . A A . 213 CYS CA 1 1
14 23525 1 1 125 CYS CB C 5.040 0.601 -2.411 1.00 . A A . 213 CYS CB 1 1
14 23526 1 1 125 CYS H H 3.174 2.161 -1.728 1.00 . A A . 213 CYS H 1 1
14 23527 1 1 125 CYS HA H 5.780 1.799 -0.817 1.00 . A A . 213 CYS HA 1 1
14 23528 1 1 125 CYS HB2 H 4.181 0.673 -3.062 1.00 . A A . 213 CYS HB2 1 1
14 23529 1 1 125 CYS HB3 H 5.904 0.339 -3.000 1.00 . A A . 213 CYS HB3 1 1
14 23530 1 1 125 CYS N N 4.020 2.588 -1.458 1.00 . A A . 213 CYS N 1 1
14 23531 1 1 125 CYS O O 7.343 2.805 -2.624 1.00 . A A . 213 CYS O 1 1
14 23532 1 1 125 CYS SG S 4.725 -0.767 -1.257 1.00 . A A . 213 CYS SG 1 1
14 23533 1 1 126 ILE C C 6.574 5.957 -3.133 1.00 . A A . 214 ILE C 1 1
14 23534 1 1 126 ILE CA C 6.155 4.855 -4.091 1.00 . A A . 214 ILE CA 1 1
14 23535 1 1 126 ILE CB C 5.286 5.491 -5.203 1.00 . A A . 214 ILE CB 1 1
14 23536 1 1 126 ILE CD1 C 6.009 3.652 -6.750 1.00 . A A . 214 ILE CD1 1 1
14 23537 1 1 126 ILE CG1 C 5.813 5.125 -6.583 1.00 . A A . 214 ILE CG1 1 1
14 23538 1 1 126 ILE CG2 C 5.265 7.001 -5.058 1.00 . A A . 214 ILE CG2 1 1
14 23539 1 1 126 ILE H H 4.481 3.719 -3.443 1.00 . A A . 214 ILE H 1 1
14 23540 1 1 126 ILE HA H 7.043 4.432 -4.546 1.00 . A A . 214 ILE HA 1 1
14 23541 1 1 126 ILE HB H 4.280 5.118 -5.098 1.00 . A A . 214 ILE HB 1 1
14 23542 1 1 126 ILE HD11 H 6.338 3.436 -7.756 1.00 . A A . 214 ILE HD11 1 1
14 23543 1 1 126 ILE HD12 H 5.075 3.145 -6.552 1.00 . A A . 214 ILE HD12 1 1
14 23544 1 1 126 ILE HD13 H 6.761 3.315 -6.046 1.00 . A A . 214 ILE HD13 1 1
14 23545 1 1 126 ILE HG12 H 5.111 5.457 -7.332 1.00 . A A . 214 ILE HG12 1 1
14 23546 1 1 126 ILE HG13 H 6.765 5.611 -6.743 1.00 . A A . 214 ILE HG13 1 1
14 23547 1 1 126 ILE HG21 H 4.557 7.424 -5.750 1.00 . A A . 214 ILE HG21 1 1
14 23548 1 1 126 ILE HG22 H 6.260 7.385 -5.260 1.00 . A A . 214 ILE HG22 1 1
14 23549 1 1 126 ILE HG23 H 4.992 7.256 -4.041 1.00 . A A . 214 ILE HG23 1 1
14 23550 1 1 126 ILE N N 5.459 3.785 -3.372 1.00 . A A . 214 ILE N 1 1
14 23551 1 1 126 ILE O O 7.571 6.616 -3.344 1.00 . A A . 214 ILE O 1 1
14 23552 1 1 127 THR C C 7.477 6.692 -0.521 1.00 . A A . 215 THR C 1 1
14 23553 1 1 127 THR CA C 6.161 7.153 -1.098 1.00 . A A . 215 THR CA 1 1
14 23554 1 1 127 THR CB C 5.107 7.272 0.023 1.00 . A A . 215 THR CB 1 1
14 23555 1 1 127 THR CG2 C 5.531 6.463 1.229 1.00 . A A . 215 THR CG2 1 1
14 23556 1 1 127 THR H H 4.921 5.736 -2.039 1.00 . A A . 215 THR H 1 1
14 23557 1 1 127 THR HA H 6.292 8.119 -1.568 1.00 . A A . 215 THR HA 1 1
14 23558 1 1 127 THR HB H 4.165 6.881 -0.336 1.00 . A A . 215 THR HB 1 1
14 23559 1 1 127 THR HG1 H 5.605 9.191 -0.037 1.00 . A A . 215 THR HG1 1 1
14 23560 1 1 127 THR HG21 H 4.742 6.453 1.963 1.00 . A A . 215 THR HG21 1 1
14 23561 1 1 127 THR HG22 H 6.431 6.890 1.651 1.00 . A A . 215 THR HG22 1 1
14 23562 1 1 127 THR HG23 H 5.743 5.442 0.905 1.00 . A A . 215 THR HG23 1 1
14 23563 1 1 127 THR N N 5.783 6.198 -2.107 1.00 . A A . 215 THR N 1 1
14 23564 1 1 127 THR O O 8.291 7.485 -0.108 1.00 . A A . 215 THR O 1 1
14 23565 1 1 127 THR OG1 O 4.939 8.644 0.409 1.00 . A A . 215 THR OG1 1 1
14 23566 1 1 128 GLN C C 10.045 5.253 -1.086 1.00 . A A . 216 GLN C 1 1
14 23567 1 1 128 GLN CA C 8.927 4.794 -0.137 1.00 . A A . 216 GLN CA 1 1
14 23568 1 1 128 GLN CB C 8.827 3.272 -0.061 1.00 . A A . 216 GLN CB 1 1
14 23569 1 1 128 GLN CD C 7.703 1.395 1.231 1.00 . A A . 216 GLN CD 1 1
14 23570 1 1 128 GLN CG C 7.607 2.816 0.726 1.00 . A A . 216 GLN CG 1 1
14 23571 1 1 128 GLN H H 6.865 4.797 -0.588 1.00 . A A . 216 GLN H 1 1
14 23572 1 1 128 GLN HA H 9.164 5.155 0.851 1.00 . A A . 216 GLN HA 1 1
14 23573 1 1 128 GLN HB2 H 8.770 2.866 -1.062 1.00 . A A . 216 GLN HB2 1 1
14 23574 1 1 128 GLN HB3 H 9.710 2.892 0.431 1.00 . A A . 216 GLN HB3 1 1
14 23575 1 1 128 GLN HE21 H 6.917 0.715 -0.454 1.00 . A A . 216 GLN HE21 1 1
14 23576 1 1 128 GLN HE22 H 7.317 -0.478 0.725 1.00 . A A . 216 GLN HE22 1 1
14 23577 1 1 128 GLN HG2 H 7.481 3.470 1.575 1.00 . A A . 216 GLN HG2 1 1
14 23578 1 1 128 GLN HG3 H 6.742 2.894 0.087 1.00 . A A . 216 GLN HG3 1 1
14 23579 1 1 128 GLN N N 7.651 5.379 -0.476 1.00 . A A . 216 GLN N 1 1
14 23580 1 1 128 GLN NE2 N 7.268 0.450 0.418 1.00 . A A . 216 GLN NE2 1 1
14 23581 1 1 128 GLN O O 11.176 5.322 -0.662 1.00 . A A . 216 GLN O 1 1
14 23582 1 1 128 GLN OE1 O 8.162 1.152 2.344 1.00 . A A . 216 GLN OE1 1 1
14 23583 1 1 129 TYR C C 11.472 7.320 -2.471 1.00 . A A . 217 TYR C 1 1
14 23584 1 1 129 TYR CA C 10.728 6.252 -3.246 1.00 . A A . 217 TYR CA 1 1
14 23585 1 1 129 TYR CB C 10.048 6.962 -4.437 1.00 . A A . 217 TYR CB 1 1
14 23586 1 1 129 TYR CD1 C 11.861 7.383 -6.147 1.00 . A A . 217 TYR CD1 1 1
14 23587 1 1 129 TYR CD2 C 10.899 9.271 -5.055 1.00 . A A . 217 TYR CD2 1 1
14 23588 1 1 129 TYR CE1 C 12.687 8.219 -6.870 1.00 . A A . 217 TYR CE1 1 1
14 23589 1 1 129 TYR CE2 C 11.723 10.114 -5.775 1.00 . A A . 217 TYR CE2 1 1
14 23590 1 1 129 TYR CG C 10.952 7.893 -5.228 1.00 . A A . 217 TYR CG 1 1
14 23591 1 1 129 TYR CZ C 12.596 9.607 -6.673 1.00 . A A . 217 TYR CZ 1 1
14 23592 1 1 129 TYR H H 8.814 5.466 -2.673 1.00 . A A . 217 TYR H 1 1
14 23593 1 1 129 TYR HA H 11.405 5.471 -3.627 1.00 . A A . 217 TYR HA 1 1
14 23594 1 1 129 TYR HB2 H 9.671 6.216 -5.119 1.00 . A A . 217 TYR HB2 1 1
14 23595 1 1 129 TYR HB3 H 9.218 7.548 -4.065 1.00 . A A . 217 TYR HB3 1 1
14 23596 1 1 129 TYR HD1 H 11.914 6.316 -6.294 1.00 . A A . 217 TYR HD1 1 1
14 23597 1 1 129 TYR HD2 H 10.198 9.684 -4.345 1.00 . A A . 217 TYR HD2 1 1
14 23598 1 1 129 TYR HE1 H 13.386 7.803 -7.579 1.00 . A A . 217 TYR HE1 1 1
14 23599 1 1 129 TYR HE2 H 11.665 11.182 -5.627 1.00 . A A . 217 TYR HE2 1 1
14 23600 1 1 129 TYR HH H 13.829 11.070 -6.809 1.00 . A A . 217 TYR HH 1 1
14 23601 1 1 129 TYR N N 9.730 5.618 -2.343 1.00 . A A . 217 TYR N 1 1
14 23602 1 1 129 TYR O O 12.692 7.460 -2.520 1.00 . A A . 217 TYR O 1 1
14 23603 1 1 129 TYR OH O 13.439 10.417 -7.401 1.00 . A A . 217 TYR OH 1 1
14 23604 1 1 130 GLN C C 11.278 8.834 0.494 1.00 . A A . 218 GLN C 1 1
14 23605 1 1 130 GLN CA C 11.099 9.215 -0.981 1.00 . A A . 218 GLN CA 1 1
14 23606 1 1 130 GLN CB C 10.074 10.355 -1.115 1.00 . A A . 218 GLN CB 1 1
14 23607 1 1 130 GLN CD C 7.603 10.918 -1.218 1.00 . A A . 218 GLN CD 1 1
14 23608 1 1 130 GLN CG C 8.678 9.881 -1.470 1.00 . A A . 218 GLN CG 1 1
14 23609 1 1 130 GLN H H 9.692 7.885 -1.820 1.00 . A A . 218 GLN H 1 1
14 23610 1 1 130 GLN HA H 12.048 9.550 -1.371 1.00 . A A . 218 GLN HA 1 1
14 23611 1 1 130 GLN HB2 H 10.009 10.879 -0.183 1.00 . A A . 218 GLN HB2 1 1
14 23612 1 1 130 GLN HB3 H 10.401 11.033 -1.878 1.00 . A A . 218 GLN HB3 1 1
14 23613 1 1 130 GLN HE21 H 8.875 12.386 -1.628 1.00 . A A . 218 GLN HE21 1 1
14 23614 1 1 130 GLN HE22 H 7.269 12.872 -1.208 1.00 . A A . 218 GLN HE22 1 1
14 23615 1 1 130 GLN HG2 H 8.659 9.622 -2.516 1.00 . A A . 218 GLN HG2 1 1
14 23616 1 1 130 GLN HG3 H 8.460 9.003 -0.879 1.00 . A A . 218 GLN HG3 1 1
14 23617 1 1 130 GLN N N 10.657 8.089 -1.780 1.00 . A A . 218 GLN N 1 1
14 23618 1 1 130 GLN NE2 N 7.948 12.184 -1.364 1.00 . A A . 218 GLN NE2 1 1
14 23619 1 1 130 GLN O O 12.055 9.461 1.206 1.00 . A A . 218 GLN O 1 1
14 23620 1 1 130 GLN OE1 O 6.462 10.579 -0.899 1.00 . A A . 218 GLN OE1 1 1
14 23621 1 1 131 GLN C C 11.447 6.388 2.751 1.00 . A A . 219 GLN C 1 1
14 23622 1 1 131 GLN CA C 10.488 7.498 2.366 1.00 . A A . 219 GLN CA 1 1
14 23623 1 1 131 GLN CB C 9.063 7.166 2.831 1.00 . A A . 219 GLN CB 1 1
14 23624 1 1 131 GLN CD C 7.497 5.349 3.624 1.00 . A A . 219 GLN CD 1 1
14 23625 1 1 131 GLN CG C 8.718 5.694 2.790 1.00 . A A . 219 GLN CG 1 1
14 23626 1 1 131 GLN H H 10.138 7.206 0.300 1.00 . A A . 219 GLN H 1 1
14 23627 1 1 131 GLN HA H 10.794 8.378 2.870 1.00 . A A . 219 GLN HA 1 1
14 23628 1 1 131 GLN HB2 H 8.943 7.510 3.847 1.00 . A A . 219 GLN HB2 1 1
14 23629 1 1 131 GLN HB3 H 8.364 7.695 2.200 1.00 . A A . 219 GLN HB3 1 1
14 23630 1 1 131 GLN HE21 H 7.823 6.910 4.819 1.00 . A A . 219 GLN HE21 1 1
14 23631 1 1 131 GLN HE22 H 6.429 5.947 5.185 1.00 . A A . 219 GLN HE22 1 1
14 23632 1 1 131 GLN HG2 H 8.515 5.429 1.756 1.00 . A A . 219 GLN HG2 1 1
14 23633 1 1 131 GLN HG3 H 9.563 5.125 3.151 1.00 . A A . 219 GLN HG3 1 1
14 23634 1 1 131 GLN N N 10.568 7.801 0.943 1.00 . A A . 219 GLN N 1 1
14 23635 1 1 131 GLN NE2 N 7.225 6.142 4.649 1.00 . A A . 219 GLN NE2 1 1
14 23636 1 1 131 GLN O O 11.867 6.289 3.905 1.00 . A A . 219 GLN O 1 1
14 23637 1 1 131 GLN OE1 O 6.795 4.385 3.343 1.00 . A A . 219 GLN OE1 1 1
14 23638 1 1 132 GLU C C 14.116 5.087 2.039 1.00 . A A . 220 GLU C 1 1
14 23639 1 1 132 GLU CA C 12.754 4.506 2.055 1.00 . A A . 220 GLU CA 1 1
14 23640 1 1 132 GLU CB C 12.752 3.393 1.032 1.00 . A A . 220 GLU CB 1 1
14 23641 1 1 132 GLU CD C 13.641 4.197 -1.260 1.00 . A A . 220 GLU CD 1 1
14 23642 1 1 132 GLU CG C 13.930 3.482 0.051 1.00 . A A . 220 GLU CG 1 1
14 23643 1 1 132 GLU H H 11.409 5.642 0.895 1.00 . A A . 220 GLU H 1 1
14 23644 1 1 132 GLU HA H 12.559 4.097 3.028 1.00 . A A . 220 GLU HA 1 1
14 23645 1 1 132 GLU HB2 H 12.833 2.481 1.578 1.00 . A A . 220 GLU HB2 1 1
14 23646 1 1 132 GLU HB3 H 11.835 3.394 0.479 1.00 . A A . 220 GLU HB3 1 1
14 23647 1 1 132 GLU HG2 H 14.719 4.027 0.543 1.00 . A A . 220 GLU HG2 1 1
14 23648 1 1 132 GLU HG3 H 14.288 2.490 -0.154 1.00 . A A . 220 GLU HG3 1 1
14 23649 1 1 132 GLU N N 11.795 5.550 1.795 1.00 . A A . 220 GLU N 1 1
14 23650 1 1 132 GLU O O 15.010 4.627 2.732 1.00 . A A . 220 GLU O 1 1
14 23651 1 1 132 GLU OE1 O 12.861 3.680 -2.083 1.00 . A A . 220 GLU OE1 1 1
14 23652 1 1 132 GLU OE2 O 14.232 5.264 -1.489 1.00 . A A . 220 GLU OE2 1 1
14 23653 1 1 133 SER C C 15.973 7.316 2.400 1.00 . A A . 221 SER C 1 1
14 23654 1 1 133 SER CA C 15.577 6.665 1.072 1.00 . A A . 221 SER CA 1 1
14 23655 1 1 133 SER CB C 15.566 7.631 -0.093 1.00 . A A . 221 SER CB 1 1
14 23656 1 1 133 SER H H 13.535 6.442 0.705 1.00 . A A . 221 SER H 1 1
14 23657 1 1 133 SER HA H 16.240 5.846 0.843 1.00 . A A . 221 SER HA 1 1
14 23658 1 1 133 SER HB2 H 16.577 7.842 -0.369 1.00 . A A . 221 SER HB2 1 1
14 23659 1 1 133 SER HB3 H 15.069 7.150 -0.928 1.00 . A A . 221 SER HB3 1 1
14 23660 1 1 133 SER HG H 14.187 8.970 -0.447 1.00 . A A . 221 SER HG 1 1
14 23661 1 1 133 SER N N 14.288 6.099 1.230 1.00 . A A . 221 SER N 1 1
14 23662 1 1 133 SER O O 17.068 7.847 2.590 1.00 . A A . 221 SER O 1 1
14 23663 1 1 133 SER OG O 14.877 8.830 0.213 1.00 . A A . 221 SER OG 1 1
14 23664 1 1 134 GLN C C 15.356 6.348 5.529 1.00 . A A . 222 GLN C 1 1
14 23665 1 1 134 GLN CA C 15.125 7.610 4.686 1.00 . A A . 222 GLN CA 1 1
14 23666 1 1 134 GLN CB C 13.812 8.248 5.111 1.00 . A A . 222 GLN CB 1 1
14 23667 1 1 134 GLN CD C 11.922 9.817 4.487 1.00 . A A . 222 GLN CD 1 1
14 23668 1 1 134 GLN CG C 13.212 9.151 4.043 1.00 . A A . 222 GLN CG 1 1
14 23669 1 1 134 GLN H H 14.114 6.984 2.982 1.00 . A A . 222 GLN H 1 1
14 23670 1 1 134 GLN HA H 15.944 8.297 4.813 1.00 . A A . 222 GLN HA 1 1
14 23671 1 1 134 GLN HB2 H 13.096 7.447 5.296 1.00 . A A . 222 GLN HB2 1 1
14 23672 1 1 134 GLN HB3 H 13.961 8.821 6.013 1.00 . A A . 222 GLN HB3 1 1
14 23673 1 1 134 GLN HE21 H 11.511 8.281 5.672 1.00 . A A . 222 GLN HE21 1 1
14 23674 1 1 134 GLN HE22 H 10.337 9.544 5.650 1.00 . A A . 222 GLN HE22 1 1
14 23675 1 1 134 GLN HG2 H 13.929 9.916 3.786 1.00 . A A . 222 GLN HG2 1 1
14 23676 1 1 134 GLN HG3 H 12.996 8.537 3.164 1.00 . A A . 222 GLN HG3 1 1
14 23677 1 1 134 GLN N N 14.995 7.270 3.297 1.00 . A A . 222 GLN N 1 1
14 23678 1 1 134 GLN NE2 N 11.185 9.150 5.360 1.00 . A A . 222 GLN NE2 1 1
14 23679 1 1 134 GLN O O 16.442 6.136 6.074 1.00 . A A . 222 GLN O 1 1
14 23680 1 1 134 GLN OE1 O 11.589 10.919 4.048 1.00 . A A . 222 GLN OE1 1 1
14 23681 1 1 135 ALA C C 15.153 3.180 5.847 1.00 . A A . 223 ALA C 1 1
14 23682 1 1 135 ALA CA C 14.362 4.307 6.455 1.00 . A A . 223 ALA CA 1 1
14 23683 1 1 135 ALA CB C 12.971 3.794 6.753 1.00 . A A . 223 ALA CB 1 1
14 23684 1 1 135 ALA H H 13.534 5.657 5.040 1.00 . A A . 223 ALA H 1 1
14 23685 1 1 135 ALA HA H 14.824 4.594 7.386 1.00 . A A . 223 ALA HA 1 1
14 23686 1 1 135 ALA HB1 H 13.054 2.818 7.226 1.00 . A A . 223 ALA HB1 1 1
14 23687 1 1 135 ALA HB2 H 12.417 3.699 5.830 1.00 . A A . 223 ALA HB2 1 1
14 23688 1 1 135 ALA HB3 H 12.465 4.476 7.416 1.00 . A A . 223 ALA HB3 1 1
14 23689 1 1 135 ALA N N 14.331 5.487 5.588 1.00 . A A . 223 ALA N 1 1
14 23690 1 1 135 ALA O O 15.952 2.547 6.522 1.00 . A A . 223 ALA O 1 1
14 23691 1 1 136 ALA C C 17.053 2.263 3.619 1.00 . A A . 224 ALA C 1 1
14 23692 1 1 136 ALA CA C 15.635 1.838 3.919 1.00 . A A . 224 ALA CA 1 1
14 23693 1 1 136 ALA CB C 14.933 1.362 2.671 1.00 . A A . 224 ALA CB 1 1
14 23694 1 1 136 ALA H H 14.327 3.485 4.049 1.00 . A A . 224 ALA H 1 1
14 23695 1 1 136 ALA HA H 15.661 1.016 4.613 1.00 . A A . 224 ALA HA 1 1
14 23696 1 1 136 ALA HB1 H 13.951 0.994 2.926 1.00 . A A . 224 ALA HB1 1 1
14 23697 1 1 136 ALA HB2 H 15.516 0.565 2.223 1.00 . A A . 224 ALA HB2 1 1
14 23698 1 1 136 ALA HB3 H 14.846 2.181 1.973 1.00 . A A . 224 ALA HB3 1 1
14 23699 1 1 136 ALA N N 14.933 2.914 4.575 1.00 . A A . 224 ALA N 1 1
14 23700 1 1 136 ALA O O 17.849 1.491 3.109 1.00 . A A . 224 ALA O 1 1
14 23701 1 1 137 TYR C C 19.359 3.649 5.205 1.00 . A A . 225 TYR C 1 1
14 23702 1 1 137 TYR CA C 18.709 3.992 3.889 1.00 . A A . 225 TYR CA 1 1
14 23703 1 1 137 TYR CB C 18.759 5.501 3.663 1.00 . A A . 225 TYR CB 1 1
14 23704 1 1 137 TYR CD1 C 21.057 5.958 2.716 1.00 . A A . 225 TYR CD1 1 1
14 23705 1 1 137 TYR CD2 C 20.576 6.692 4.934 1.00 . A A . 225 TYR CD2 1 1
14 23706 1 1 137 TYR CE1 C 22.332 6.480 2.817 1.00 . A A . 225 TYR CE1 1 1
14 23707 1 1 137 TYR CE2 C 21.848 7.221 5.038 1.00 . A A . 225 TYR CE2 1 1
14 23708 1 1 137 TYR CG C 20.158 6.053 3.775 1.00 . A A . 225 TYR CG 1 1
14 23709 1 1 137 TYR CZ C 22.752 7.029 3.986 1.00 . A A . 225 TYR CZ 1 1
14 23710 1 1 137 TYR H H 16.639 4.110 4.234 1.00 . A A . 225 TYR H 1 1
14 23711 1 1 137 TYR HA H 19.212 3.487 3.095 1.00 . A A . 225 TYR HA 1 1
14 23712 1 1 137 TYR HB2 H 18.388 5.723 2.671 1.00 . A A . 225 TYR HB2 1 1
14 23713 1 1 137 TYR HB3 H 18.133 5.996 4.401 1.00 . A A . 225 TYR HB3 1 1
14 23714 1 1 137 TYR HD1 H 20.745 5.468 1.803 1.00 . A A . 225 TYR HD1 1 1
14 23715 1 1 137 TYR HD2 H 19.888 6.775 5.763 1.00 . A A . 225 TYR HD2 1 1
14 23716 1 1 137 TYR HE1 H 23.017 6.398 1.987 1.00 . A A . 225 TYR HE1 1 1
14 23717 1 1 137 TYR HE2 H 22.154 7.713 5.949 1.00 . A A . 225 TYR HE2 1 1
14 23718 1 1 137 TYR HH H 24.263 7.642 5.013 1.00 . A A . 225 TYR HH 1 1
14 23719 1 1 137 TYR N N 17.352 3.510 3.934 1.00 . A A . 225 TYR N 1 1
14 23720 1 1 137 TYR O O 20.470 3.119 5.271 1.00 . A A . 225 TYR O 1 1
14 23721 1 1 137 TYR OH O 23.988 7.643 4.078 1.00 . A A . 225 TYR OH 1 1
14 23722 1 1 138 GLN C C 19.201 2.126 7.742 1.00 . A A . 226 GLN C 1 1
14 23723 1 1 138 GLN CA C 18.967 3.633 7.605 1.00 . A A . 226 GLN CA 1 1
14 23724 1 1 138 GLN CB C 17.813 4.079 8.502 1.00 . A A . 226 GLN CB 1 1
14 23725 1 1 138 GLN CD C 16.105 3.414 10.240 1.00 . A A . 226 GLN CD 1 1
14 23726 1 1 138 GLN CG C 17.305 2.993 9.414 1.00 . A A . 226 GLN CG 1 1
14 23727 1 1 138 GLN H H 17.802 4.489 6.089 1.00 . A A . 226 GLN H 1 1
14 23728 1 1 138 GLN HA H 19.858 4.167 7.880 1.00 . A A . 226 GLN HA 1 1
14 23729 1 1 138 GLN HB2 H 18.127 4.918 9.101 1.00 . A A . 226 GLN HB2 1 1
14 23730 1 1 138 GLN HB3 H 16.997 4.378 7.869 1.00 . A A . 226 GLN HB3 1 1
14 23731 1 1 138 GLN HE21 H 16.634 2.172 11.701 1.00 . A A . 226 GLN HE21 1 1
14 23732 1 1 138 GLN HE22 H 15.195 3.097 11.975 1.00 . A A . 226 GLN HE22 1 1
14 23733 1 1 138 GLN HG2 H 17.028 2.152 8.794 1.00 . A A . 226 GLN HG2 1 1
14 23734 1 1 138 GLN HG3 H 18.104 2.707 10.068 1.00 . A A . 226 GLN HG3 1 1
14 23735 1 1 138 GLN N N 18.624 3.977 6.245 1.00 . A A . 226 GLN N 1 1
14 23736 1 1 138 GLN NE2 N 15.963 2.837 11.422 1.00 . A A . 226 GLN NE2 1 1
14 23737 1 1 138 GLN O O 20.193 1.686 8.319 1.00 . A A . 226 GLN O 1 1
14 23738 1 1 138 GLN OE1 O 15.303 4.241 9.812 1.00 . A A . 226 GLN OE1 1 1
14 23739 1 1 139 ARG C C 19.175 -0.708 6.227 1.00 . A A . 227 ARG C 1 1
14 23740 1 1 139 ARG CA C 18.319 -0.098 7.329 1.00 . A A . 227 ARG CA 1 1
14 23741 1 1 139 ARG CB C 16.902 -0.681 7.283 1.00 . A A . 227 ARG CB 1 1
14 23742 1 1 139 ARG CD C 14.867 -1.153 5.897 1.00 . A A . 227 ARG CD 1 1
14 23743 1 1 139 ARG CG C 16.161 -0.390 5.994 1.00 . A A . 227 ARG CG 1 1
14 23744 1 1 139 ARG CZ C 14.748 -3.484 6.729 1.00 . A A . 227 ARG CZ 1 1
14 23745 1 1 139 ARG H H 17.532 1.762 6.710 1.00 . A A . 227 ARG H 1 1
14 23746 1 1 139 ARG HA H 18.759 -0.329 8.284 1.00 . A A . 227 ARG HA 1 1
14 23747 1 1 139 ARG HB2 H 16.958 -1.745 7.403 1.00 . A A . 227 ARG HB2 1 1
14 23748 1 1 139 ARG HB3 H 16.324 -0.268 8.096 1.00 . A A . 227 ARG HB3 1 1
14 23749 1 1 139 ARG HD2 H 14.266 -0.932 6.769 1.00 . A A . 227 ARG HD2 1 1
14 23750 1 1 139 ARG HD3 H 14.347 -0.832 5.008 1.00 . A A . 227 ARG HD3 1 1
14 23751 1 1 139 ARG HE H 15.635 -2.909 5.034 1.00 . A A . 227 ARG HE 1 1
14 23752 1 1 139 ARG HG2 H 15.946 0.666 5.947 1.00 . A A . 227 ARG HG2 1 1
14 23753 1 1 139 ARG HG3 H 16.792 -0.667 5.159 1.00 . A A . 227 ARG HG3 1 1
14 23754 1 1 139 ARG HH11 H 13.744 -2.150 7.889 1.00 . A A . 227 ARG HH11 1 1
14 23755 1 1 139 ARG HH12 H 13.751 -3.792 8.474 1.00 . A A . 227 ARG HH12 1 1
14 23756 1 1 139 ARG HH21 H 15.656 -5.043 5.791 1.00 . A A . 227 ARG HH21 1 1
14 23757 1 1 139 ARG HH22 H 14.817 -5.442 7.264 1.00 . A A . 227 ARG HH22 1 1
14 23758 1 1 139 ARG N N 18.275 1.347 7.203 1.00 . A A . 227 ARG N 1 1
14 23759 1 1 139 ARG NE N 15.121 -2.593 5.813 1.00 . A A . 227 ARG NE 1 1
14 23760 1 1 139 ARG NH1 N 14.022 -3.113 7.778 1.00 . A A . 227 ARG NH1 1 1
14 23761 1 1 139 ARG NH2 N 15.101 -4.758 6.586 1.00 . A A . 227 ARG NH2 1 1
14 23762 1 1 139 ARG O O 20.084 -1.490 6.497 1.00 . A A . 227 ARG O 1 1
14 23763 1 1 140 ALA C C 19.477 -2.357 3.769 1.00 . A A . 228 ALA C 1 1
14 23764 1 1 140 ALA CA C 19.505 -0.829 3.798 1.00 . A A . 228 ALA CA 1 1
14 23765 1 1 140 ALA CB C 20.921 -0.294 3.676 1.00 . A A . 228 ALA CB 1 1
14 23766 1 1 140 ALA H H 18.194 0.385 4.889 1.00 . A A . 228 ALA H 1 1
14 23767 1 1 140 ALA HA H 18.930 -0.455 2.953 1.00 . A A . 228 ALA HA 1 1
14 23768 1 1 140 ALA HB1 H 21.320 -0.544 2.704 1.00 . A A . 228 ALA HB1 1 1
14 23769 1 1 140 ALA HB2 H 21.538 -0.737 4.444 1.00 . A A . 228 ALA HB2 1 1
14 23770 1 1 140 ALA HB3 H 20.908 0.780 3.799 1.00 . A A . 228 ALA HB3 1 1
14 23771 1 1 140 ALA N N 18.874 -0.306 4.996 1.00 . A A . 228 ALA N 1 1
14 23772 1 1 140 ALA O O 20.503 -2.990 4.096 1.00 . A A . 228 ALA O 1 1
15 23773 1 1 36 LEU C C 5.860 -11.469 3.241 1.00 . A A . 124 LEU C 1 1
15 23774 1 1 36 LEU CA C 4.881 -11.283 2.088 1.00 . A A . 124 LEU CA 1 1
15 23775 1 1 36 LEU CB C 3.474 -11.721 2.540 1.00 . A A . 124 LEU CB 1 1
15 23776 1 1 36 LEU CD1 C 2.188 -9.818 1.492 1.00 . A A . 124 LEU CD1 1 1
15 23777 1 1 36 LEU CD2 C 2.390 -11.972 0.276 1.00 . A A . 124 LEU CD2 1 1
15 23778 1 1 36 LEU CG C 2.292 -11.324 1.639 1.00 . A A . 124 LEU CG 1 1
15 23779 1 1 36 LEU H H 5.281 -13.083 1.111 1.00 . A A . 124 LEU H 1 1
15 23780 1 1 36 LEU HA H 4.856 -10.237 1.817 1.00 . A A . 124 LEU HA 1 1
15 23781 1 1 36 LEU HB2 H 3.473 -12.797 2.630 1.00 . A A . 124 LEU HB2 1 1
15 23782 1 1 36 LEU HB3 H 3.297 -11.302 3.520 1.00 . A A . 124 LEU HB3 1 1
15 23783 1 1 36 LEU HD11 H 3.121 -9.426 1.114 1.00 . A A . 124 LEU HD11 1 1
15 23784 1 1 36 LEU HD12 H 1.974 -9.376 2.453 1.00 . A A . 124 LEU HD12 1 1
15 23785 1 1 36 LEU HD13 H 1.389 -9.579 0.799 1.00 . A A . 124 LEU HD13 1 1
15 23786 1 1 36 LEU HD21 H 2.415 -13.043 0.391 1.00 . A A . 124 LEU HD21 1 1
15 23787 1 1 36 LEU HD22 H 3.290 -11.640 -0.216 1.00 . A A . 124 LEU HD22 1 1
15 23788 1 1 36 LEU HD23 H 1.532 -11.692 -0.318 1.00 . A A . 124 LEU HD23 1 1
15 23789 1 1 36 LEU HG H 1.378 -11.668 2.100 1.00 . A A . 124 LEU HG 1 1
15 23790 1 1 36 LEU N N 5.333 -12.061 0.908 1.00 . A A . 124 LEU N 1 1
15 23791 1 1 36 LEU O O 6.324 -10.498 3.829 1.00 . A A . 124 LEU O 1 1
15 23792 1 1 37 GLY C C 8.484 -12.498 4.398 1.00 . A A . 125 GLY C 1 1
15 23793 1 1 37 GLY CA C 7.082 -13.023 4.644 1.00 . A A . 125 GLY CA 1 1
15 23794 1 1 37 GLY H H 5.794 -13.464 3.021 1.00 . A A . 125 GLY H 1 1
15 23795 1 1 37 GLY HA2 H 6.694 -12.576 5.549 1.00 . A A . 125 GLY HA2 1 1
15 23796 1 1 37 GLY HA3 H 7.128 -14.094 4.775 1.00 . A A . 125 GLY HA3 1 1
15 23797 1 1 37 GLY N N 6.178 -12.725 3.548 1.00 . A A . 125 GLY N 1 1
15 23798 1 1 37 GLY O O 9.064 -11.825 5.253 1.00 . A A . 125 GLY O 1 1
15 23799 1 1 38 GLY C C 10.312 -10.949 2.229 1.00 . A A . 126 GLY C 1 1
15 23800 1 1 38 GLY CA C 10.353 -12.322 2.868 1.00 . A A . 126 GLY CA 1 1
15 23801 1 1 38 GLY H H 8.518 -13.344 2.584 1.00 . A A . 126 GLY H 1 1
15 23802 1 1 38 GLY HA2 H 10.962 -12.278 3.758 1.00 . A A . 126 GLY HA2 1 1
15 23803 1 1 38 GLY HA3 H 10.799 -13.019 2.172 1.00 . A A . 126 GLY HA3 1 1
15 23804 1 1 38 GLY N N 9.025 -12.794 3.222 1.00 . A A . 126 GLY N 1 1
15 23805 1 1 38 GLY O O 10.997 -10.687 1.241 1.00 . A A . 126 GLY O 1 1
15 23806 1 1 39 TYR C C 8.999 -7.843 3.472 1.00 . A A . 127 TYR C 1 1
15 23807 1 1 39 TYR CA C 9.285 -8.738 2.308 1.00 . A A . 127 TYR CA 1 1
15 23808 1 1 39 TYR CB C 8.128 -8.697 1.303 1.00 . A A . 127 TYR CB 1 1
15 23809 1 1 39 TYR CD1 C 9.307 -8.633 -0.930 1.00 . A A . 127 TYR CD1 1 1
15 23810 1 1 39 TYR CD2 C 7.942 -10.523 -0.431 1.00 . A A . 127 TYR CD2 1 1
15 23811 1 1 39 TYR CE1 C 9.611 -9.175 -2.162 1.00 . A A . 127 TYR CE1 1 1
15 23812 1 1 39 TYR CE2 C 8.244 -11.069 -1.661 1.00 . A A . 127 TYR CE2 1 1
15 23813 1 1 39 TYR CG C 8.468 -9.295 -0.045 1.00 . A A . 127 TYR CG 1 1
15 23814 1 1 39 TYR CZ C 9.101 -10.392 -2.517 1.00 . A A . 127 TYR CZ 1 1
15 23815 1 1 39 TYR H H 9.101 -10.310 3.680 1.00 . A A . 127 TYR H 1 1
15 23816 1 1 39 TYR HA H 10.188 -8.391 1.829 1.00 . A A . 127 TYR HA 1 1
15 23817 1 1 39 TYR HB2 H 7.291 -9.245 1.706 1.00 . A A . 127 TYR HB2 1 1
15 23818 1 1 39 TYR HB3 H 7.838 -7.668 1.147 1.00 . A A . 127 TYR HB3 1 1
15 23819 1 1 39 TYR HD1 H 9.725 -7.679 -0.644 1.00 . A A . 127 TYR HD1 1 1
15 23820 1 1 39 TYR HD2 H 7.287 -11.050 0.247 1.00 . A A . 127 TYR HD2 1 1
15 23821 1 1 39 TYR HE1 H 10.268 -8.646 -2.837 1.00 . A A . 127 TYR HE1 1 1
15 23822 1 1 39 TYR HE2 H 7.826 -12.026 -1.944 1.00 . A A . 127 TYR HE2 1 1
15 23823 1 1 39 TYR HH H 10.336 -10.921 -3.877 1.00 . A A . 127 TYR HH 1 1
15 23824 1 1 39 TYR N N 9.518 -10.072 2.822 1.00 . A A . 127 TYR N 1 1
15 23825 1 1 39 TYR O O 8.022 -8.026 4.195 1.00 . A A . 127 TYR O 1 1
15 23826 1 1 39 TYR OH O 9.378 -10.935 -3.749 1.00 . A A . 127 TYR OH 1 1
15 23827 1 1 40 MET C C 8.503 -5.284 4.795 1.00 . A A . 128 MET C 1 1
15 23828 1 1 40 MET CA C 9.837 -5.992 4.761 1.00 . A A . 128 MET CA 1 1
15 23829 1 1 40 MET CB C 10.977 -5.004 4.624 1.00 . A A . 128 MET CB 1 1
15 23830 1 1 40 MET CE C 10.351 -2.127 5.080 1.00 . A A . 128 MET CE 1 1
15 23831 1 1 40 MET CG C 11.482 -4.514 5.946 1.00 . A A . 128 MET CG 1 1
15 23832 1 1 40 MET H H 10.636 -6.836 3.025 1.00 . A A . 128 MET H 1 1
15 23833 1 1 40 MET HA H 9.953 -6.533 5.683 1.00 . A A . 128 MET HA 1 1
15 23834 1 1 40 MET HB2 H 11.797 -5.479 4.105 1.00 . A A . 128 MET HB2 1 1
15 23835 1 1 40 MET HB3 H 10.642 -4.156 4.049 1.00 . A A . 128 MET HB3 1 1
15 23836 1 1 40 MET HE1 H 11.301 -2.015 4.577 1.00 . A A . 128 MET HE1 1 1
15 23837 1 1 40 MET HE2 H 9.955 -1.154 5.332 1.00 . A A . 128 MET HE2 1 1
15 23838 1 1 40 MET HE3 H 9.653 -2.633 4.424 1.00 . A A . 128 MET HE3 1 1
15 23839 1 1 40 MET HG2 H 11.384 -5.331 6.652 1.00 . A A . 128 MET HG2 1 1
15 23840 1 1 40 MET HG3 H 12.520 -4.252 5.834 1.00 . A A . 128 MET HG3 1 1
15 23841 1 1 40 MET N N 9.897 -6.916 3.665 1.00 . A A . 128 MET N 1 1
15 23842 1 1 40 MET O O 8.129 -4.572 3.860 1.00 . A A . 128 MET O 1 1
15 23843 1 1 40 MET SD S 10.563 -3.096 6.575 1.00 . A A . 128 MET SD 1 1
15 23844 1 1 41 LEU C C 6.760 -3.373 6.066 1.00 . A A . 129 LEU C 1 1
15 23845 1 1 41 LEU CA C 6.516 -4.862 6.081 1.00 . A A . 129 LEU CA 1 1
15 23846 1 1 41 LEU CB C 5.898 -5.299 7.418 1.00 . A A . 129 LEU CB 1 1
15 23847 1 1 41 LEU CD1 C 3.740 -5.785 8.576 1.00 . A A . 129 LEU CD1 1 1
15 23848 1 1 41 LEU CD2 C 4.557 -3.452 8.453 1.00 . A A . 129 LEU CD2 1 1
15 23849 1 1 41 LEU CG C 4.490 -4.779 7.723 1.00 . A A . 129 LEU CG 1 1
15 23850 1 1 41 LEU H H 8.093 -6.177 6.529 1.00 . A A . 129 LEU H 1 1
15 23851 1 1 41 LEU HA H 5.852 -5.120 5.272 1.00 . A A . 129 LEU HA 1 1
15 23852 1 1 41 LEU HB2 H 5.863 -6.373 7.438 1.00 . A A . 129 LEU HB2 1 1
15 23853 1 1 41 LEU HB3 H 6.553 -4.966 8.212 1.00 . A A . 129 LEU HB3 1 1
15 23854 1 1 41 LEU HD11 H 2.733 -5.433 8.739 1.00 . A A . 129 LEU HD11 1 1
15 23855 1 1 41 LEU HD12 H 4.244 -5.896 9.524 1.00 . A A . 129 LEU HD12 1 1
15 23856 1 1 41 LEU HD13 H 3.712 -6.737 8.066 1.00 . A A . 129 LEU HD13 1 1
15 23857 1 1 41 LEU HD21 H 5.036 -2.717 7.821 1.00 . A A . 129 LEU HD21 1 1
15 23858 1 1 41 LEU HD22 H 5.128 -3.571 9.363 1.00 . A A . 129 LEU HD22 1 1
15 23859 1 1 41 LEU HD23 H 3.557 -3.122 8.695 1.00 . A A . 129 LEU HD23 1 1
15 23860 1 1 41 LEU HG H 3.947 -4.635 6.802 1.00 . A A . 129 LEU HG 1 1
15 23861 1 1 41 LEU N N 7.771 -5.529 5.865 1.00 . A A . 129 LEU N 1 1
15 23862 1 1 41 LEU O O 7.534 -2.865 6.874 1.00 . A A . 129 LEU O 1 1
15 23863 1 1 42 GLY C C 5.455 -0.748 6.309 1.00 . A A . 130 GLY C 1 1
15 23864 1 1 42 GLY CA C 6.148 -1.263 5.079 1.00 . A A . 130 GLY CA 1 1
15 23865 1 1 42 GLY H H 5.689 -3.201 4.390 1.00 . A A . 130 GLY H 1 1
15 23866 1 1 42 GLY HA2 H 7.166 -0.900 5.055 1.00 . A A . 130 GLY HA2 1 1
15 23867 1 1 42 GLY HA3 H 5.621 -0.918 4.202 1.00 . A A . 130 GLY HA3 1 1
15 23868 1 1 42 GLY N N 6.154 -2.701 5.099 1.00 . A A . 130 GLY N 1 1
15 23869 1 1 42 GLY O O 4.269 -0.436 6.256 1.00 . A A . 130 GLY O 1 1
15 23870 1 1 43 SER C C 4.636 0.595 8.796 1.00 . A A . 131 SER C 1 1
15 23871 1 1 43 SER CA C 5.812 -0.375 8.764 1.00 . A A . 131 SER CA 1 1
15 23872 1 1 43 SER CB C 7.026 0.243 9.461 1.00 . A A . 131 SER CB 1 1
15 23873 1 1 43 SER H H 7.095 -1.240 7.316 1.00 . A A . 131 SER H 1 1
15 23874 1 1 43 SER HA H 5.530 -1.262 9.311 1.00 . A A . 131 SER HA 1 1
15 23875 1 1 43 SER HB2 H 6.702 0.765 10.350 1.00 . A A . 131 SER HB2 1 1
15 23876 1 1 43 SER HB3 H 7.720 -0.540 9.734 1.00 . A A . 131 SER HB3 1 1
15 23877 1 1 43 SER HG H 7.206 2.005 8.604 1.00 . A A . 131 SER HG 1 1
15 23878 1 1 43 SER N N 6.207 -0.808 7.414 1.00 . A A . 131 SER N 1 1
15 23879 1 1 43 SER O O 4.824 1.808 8.902 1.00 . A A . 131 SER O 1 1
15 23880 1 1 43 SER OG O 7.690 1.166 8.606 1.00 . A A . 131 SER OG 1 1
15 23881 1 1 44 ALA C C 2.269 2.023 7.770 1.00 . A A . 132 ALA C 1 1
15 23882 1 1 44 ALA CA C 2.184 0.808 8.695 1.00 . A A . 132 ALA CA 1 1
15 23883 1 1 44 ALA CB C 1.809 1.221 10.103 1.00 . A A . 132 ALA CB 1 1
15 23884 1 1 44 ALA H H 3.372 -0.945 8.631 1.00 . A A . 132 ALA H 1 1
15 23885 1 1 44 ALA HA H 1.395 0.157 8.322 1.00 . A A . 132 ALA HA 1 1
15 23886 1 1 44 ALA HB1 H 1.823 0.349 10.742 1.00 . A A . 132 ALA HB1 1 1
15 23887 1 1 44 ALA HB2 H 0.814 1.648 10.098 1.00 . A A . 132 ALA HB2 1 1
15 23888 1 1 44 ALA HB3 H 2.516 1.950 10.467 1.00 . A A . 132 ALA HB3 1 1
15 23889 1 1 44 ALA N N 3.428 0.034 8.703 1.00 . A A . 132 ALA N 1 1
15 23890 1 1 44 ALA O O 1.617 3.045 8.016 1.00 . A A . 132 ALA O 1 1
15 23891 1 1 45 MET C C 3.233 4.277 6.192 1.00 . A A . 133 MET C 1 1
15 23892 1 1 45 MET CA C 3.149 2.866 5.626 1.00 . A A . 133 MET CA 1 1
15 23893 1 1 45 MET CB C 1.946 2.759 4.674 1.00 . A A . 133 MET CB 1 1
15 23894 1 1 45 MET CE C -0.154 2.750 2.433 1.00 . A A . 133 MET CE 1 1
15 23895 1 1 45 MET CG C 1.964 1.534 3.776 1.00 . A A . 133 MET CG 1 1
15 23896 1 1 45 MET H H 3.556 1.035 6.596 1.00 . A A . 133 MET H 1 1
15 23897 1 1 45 MET HA H 4.052 2.657 5.072 1.00 . A A . 133 MET HA 1 1
15 23898 1 1 45 MET HB2 H 1.041 2.727 5.264 1.00 . A A . 133 MET HB2 1 1
15 23899 1 1 45 MET HB3 H 1.922 3.637 4.047 1.00 . A A . 133 MET HB3 1 1
15 23900 1 1 45 MET HE1 H 0.648 3.158 1.818 1.00 . A A . 133 MET HE1 1 1
15 23901 1 1 45 MET HE2 H -0.351 3.431 3.261 1.00 . A A . 133 MET HE2 1 1
15 23902 1 1 45 MET HE3 H -1.048 2.645 1.835 1.00 . A A . 133 MET HE3 1 1
15 23903 1 1 45 MET HG2 H 2.656 1.699 2.973 1.00 . A A . 133 MET HG2 1 1
15 23904 1 1 45 MET HG3 H 2.298 0.696 4.350 1.00 . A A . 133 MET HG3 1 1
15 23905 1 1 45 MET N N 3.038 1.867 6.683 1.00 . A A . 133 MET N 1 1
15 23906 1 1 45 MET O O 4.247 4.690 6.755 1.00 . A A . 133 MET O 1 1
15 23907 1 1 45 MET SD S 0.348 1.156 3.060 1.00 . A A . 133 MET SD 1 1
15 23908 1 1 46 SER C C 0.446 6.592 6.522 1.00 . A A . 134 SER C 1 1
15 23909 1 1 46 SER CA C 1.933 6.292 6.605 1.00 . A A . 134 SER CA 1 1
15 23910 1 1 46 SER CB C 2.746 7.342 5.832 1.00 . A A . 134 SER CB 1 1
15 23911 1 1 46 SER H H 1.423 4.608 5.482 1.00 . A A . 134 SER H 1 1
15 23912 1 1 46 SER HA H 2.243 6.271 7.638 1.00 . A A . 134 SER HA 1 1
15 23913 1 1 46 SER HB2 H 3.788 7.060 5.838 1.00 . A A . 134 SER HB2 1 1
15 23914 1 1 46 SER HB3 H 2.394 7.385 4.811 1.00 . A A . 134 SER HB3 1 1
15 23915 1 1 46 SER HG H 1.795 8.684 6.904 1.00 . A A . 134 SER HG 1 1
15 23916 1 1 46 SER N N 2.134 4.984 6.031 1.00 . A A . 134 SER N 1 1
15 23917 1 1 46 SER O O 0.032 7.747 6.600 1.00 . A A . 134 SER O 1 1
15 23918 1 1 46 SER OG O 2.626 8.632 6.411 1.00 . A A . 134 SER OG 1 1
15 23919 1 1 47 ARG C C -2.098 6.750 5.161 1.00 . A A . 135 ARG C 1 1
15 23920 1 1 47 ARG CA C -1.765 5.542 6.030 1.00 . A A . 135 ARG CA 1 1
15 23921 1 1 47 ARG CB C -2.681 5.461 7.268 1.00 . A A . 135 ARG CB 1 1
15 23922 1 1 47 ARG CD C -2.485 7.833 8.040 1.00 . A A . 135 ARG CD 1 1
15 23923 1 1 47 ARG CG C -2.311 6.381 8.426 1.00 . A A . 135 ARG CG 1 1
15 23924 1 1 47 ARG CZ C -2.098 10.035 9.058 1.00 . A A . 135 ARG CZ 1 1
15 23925 1 1 47 ARG H H 0.054 4.626 6.599 1.00 . A A . 135 ARG H 1 1
15 23926 1 1 47 ARG HA H -1.944 4.661 5.431 1.00 . A A . 135 ARG HA 1 1
15 23927 1 1 47 ARG HB2 H -3.685 5.710 6.962 1.00 . A A . 135 ARG HB2 1 1
15 23928 1 1 47 ARG HB3 H -2.674 4.443 7.624 1.00 . A A . 135 ARG HB3 1 1
15 23929 1 1 47 ARG HD2 H -1.705 8.090 7.327 1.00 . A A . 135 ARG HD2 1 1
15 23930 1 1 47 ARG HD3 H -3.438 7.932 7.550 1.00 . A A . 135 ARG HD3 1 1
15 23931 1 1 47 ARG HE H -2.606 8.376 10.070 1.00 . A A . 135 ARG HE 1 1
15 23932 1 1 47 ARG HG2 H -2.948 6.162 9.269 1.00 . A A . 135 ARG HG2 1 1
15 23933 1 1 47 ARG HG3 H -1.278 6.208 8.694 1.00 . A A . 135 ARG HG3 1 1
15 23934 1 1 47 ARG HH11 H -1.907 9.979 7.044 1.00 . A A . 135 ARG HH11 1 1
15 23935 1 1 47 ARG HH12 H -1.617 11.533 7.765 1.00 . A A . 135 ARG HH12 1 1
15 23936 1 1 47 ARG HH21 H -2.222 10.418 11.041 1.00 . A A . 135 ARG HH21 1 1
15 23937 1 1 47 ARG HH22 H -1.781 11.774 10.049 1.00 . A A . 135 ARG HH22 1 1
15 23938 1 1 47 ARG N N -0.340 5.500 6.399 1.00 . A A . 135 ARG N 1 1
15 23939 1 1 47 ARG NE N -2.412 8.746 9.175 1.00 . A A . 135 ARG NE 1 1
15 23940 1 1 47 ARG NH1 N -1.855 10.555 7.860 1.00 . A A . 135 ARG NH1 1 1
15 23941 1 1 47 ARG NH2 N -2.032 10.804 10.132 1.00 . A A . 135 ARG NH2 1 1
15 23942 1 1 47 ARG O O -3.048 7.470 5.430 1.00 . A A . 135 ARG O 1 1
15 23943 1 1 48 PRO C C -2.626 8.873 3.170 1.00 . A A . 136 PRO C 1 1
15 23944 1 1 48 PRO CA C -1.306 8.140 3.257 1.00 . A A . 136 PRO CA 1 1
15 23945 1 1 48 PRO CB C -0.905 7.646 1.868 1.00 . A A . 136 PRO CB 1 1
15 23946 1 1 48 PRO CD C -0.631 5.852 3.375 1.00 . A A . 136 PRO CD 1 1
15 23947 1 1 48 PRO CG C -0.960 6.160 1.954 1.00 . A A . 136 PRO CG 1 1
15 23948 1 1 48 PRO HA H -0.552 8.806 3.631 1.00 . A A . 136 PRO HA 1 1
15 23949 1 1 48 PRO HB2 H -1.609 8.023 1.152 1.00 . A A . 136 PRO HB2 1 1
15 23950 1 1 48 PRO HB3 H 0.088 7.996 1.628 1.00 . A A . 136 PRO HB3 1 1
15 23951 1 1 48 PRO HD2 H -0.991 4.871 3.651 1.00 . A A . 136 PRO HD2 1 1
15 23952 1 1 48 PRO HD3 H 0.428 5.946 3.556 1.00 . A A . 136 PRO HD3 1 1
15 23953 1 1 48 PRO HG2 H -1.955 5.811 1.724 1.00 . A A . 136 PRO HG2 1 1
15 23954 1 1 48 PRO HG3 H -0.236 5.720 1.292 1.00 . A A . 136 PRO HG3 1 1
15 23955 1 1 48 PRO N N -1.374 6.903 4.043 1.00 . A A . 136 PRO N 1 1
15 23956 1 1 48 PRO O O -2.690 10.070 3.449 1.00 . A A . 136 PRO O 1 1
15 23957 1 1 49 LEU C C -4.914 9.908 1.718 1.00 . A A . 137 LEU C 1 1
15 23958 1 1 49 LEU CA C -4.994 8.695 2.629 1.00 . A A . 137 LEU CA 1 1
15 23959 1 1 49 LEU CB C -5.600 9.087 3.978 1.00 . A A . 137 LEU CB 1 1
15 23960 1 1 49 LEU CD1 C -6.467 8.400 6.220 1.00 . A A . 137 LEU CD1 1 1
15 23961 1 1 49 LEU CD2 C -7.148 7.161 4.159 1.00 . A A . 137 LEU CD2 1 1
15 23962 1 1 49 LEU CG C -6.026 7.914 4.849 1.00 . A A . 137 LEU CG 1 1
15 23963 1 1 49 LEU H H -3.544 7.171 2.667 1.00 . A A . 137 LEU H 1 1
15 23964 1 1 49 LEU HA H -5.619 7.934 2.165 1.00 . A A . 137 LEU HA 1 1
15 23965 1 1 49 LEU HB2 H -4.872 9.669 4.523 1.00 . A A . 137 LEU HB2 1 1
15 23966 1 1 49 LEU HB3 H -6.469 9.702 3.795 1.00 . A A . 137 LEU HB3 1 1
15 23967 1 1 49 LEU HD11 H -6.720 7.552 6.839 1.00 . A A . 137 LEU HD11 1 1
15 23968 1 1 49 LEU HD12 H -7.330 9.040 6.115 1.00 . A A . 137 LEU HD12 1 1
15 23969 1 1 49 LEU HD13 H -5.662 8.954 6.681 1.00 . A A . 137 LEU HD13 1 1
15 23970 1 1 49 LEU HD21 H -6.771 6.704 3.254 1.00 . A A . 137 LEU HD21 1 1
15 23971 1 1 49 LEU HD22 H -7.942 7.852 3.911 1.00 . A A . 137 LEU HD22 1 1
15 23972 1 1 49 LEU HD23 H -7.528 6.394 4.818 1.00 . A A . 137 LEU HD23 1 1
15 23973 1 1 49 LEU HG H -5.189 7.238 4.979 1.00 . A A . 137 LEU HG 1 1
15 23974 1 1 49 LEU N N -3.672 8.129 2.804 1.00 . A A . 137 LEU N 1 1
15 23975 1 1 49 LEU O O -4.946 11.035 2.173 1.00 . A A . 137 LEU O 1 1
15 23976 1 1 50 ILE C C -5.849 11.625 -0.648 1.00 . A A . 138 ILE C 1 1
15 23977 1 1 50 ILE CA C -4.584 10.754 -0.542 1.00 . A A . 138 ILE CA 1 1
15 23978 1 1 50 ILE CB C -4.244 10.233 -1.961 1.00 . A A . 138 ILE CB 1 1
15 23979 1 1 50 ILE CD1 C -2.337 8.661 -1.226 1.00 . A A . 138 ILE CD1 1 1
15 23980 1 1 50 ILE CG1 C -3.666 8.806 -1.929 1.00 . A A . 138 ILE CG1 1 1
15 23981 1 1 50 ILE CG2 C -3.283 11.186 -2.647 1.00 . A A . 138 ILE CG2 1 1
15 23982 1 1 50 ILE H H -4.694 8.733 0.131 1.00 . A A . 138 ILE H 1 1
15 23983 1 1 50 ILE HA H -3.765 11.371 -0.206 1.00 . A A . 138 ILE HA 1 1
15 23984 1 1 50 ILE HB H -5.158 10.223 -2.537 1.00 . A A . 138 ILE HB 1 1
15 23985 1 1 50 ILE HD11 H -2.087 7.610 -1.157 1.00 . A A . 138 ILE HD11 1 1
15 23986 1 1 50 ILE HD12 H -2.411 9.077 -0.234 1.00 . A A . 138 ILE HD12 1 1
15 23987 1 1 50 ILE HD13 H -1.572 9.179 -1.782 1.00 . A A . 138 ILE HD13 1 1
15 23988 1 1 50 ILE HG12 H -4.367 8.163 -1.423 1.00 . A A . 138 ILE HG12 1 1
15 23989 1 1 50 ILE HG13 H -3.540 8.457 -2.944 1.00 . A A . 138 ILE HG13 1 1
15 23990 1 1 50 ILE HG21 H -3.710 12.180 -2.649 1.00 . A A . 138 ILE HG21 1 1
15 23991 1 1 50 ILE HG22 H -3.120 10.861 -3.664 1.00 . A A . 138 ILE HG22 1 1
15 23992 1 1 50 ILE HG23 H -2.345 11.199 -2.114 1.00 . A A . 138 ILE HG23 1 1
15 23993 1 1 50 ILE N N -4.754 9.663 0.429 1.00 . A A . 138 ILE N 1 1
15 23994 1 1 50 ILE O O -5.863 12.620 -1.365 1.00 . A A . 138 ILE O 1 1
15 23995 1 1 51 HIS C C -8.954 11.696 -1.235 1.00 . A A . 139 HIS C 1 1
15 23996 1 1 51 HIS CA C -8.215 11.892 0.076 1.00 . A A . 139 HIS CA 1 1
15 23997 1 1 51 HIS CB C -8.123 13.379 0.454 1.00 . A A . 139 HIS CB 1 1
15 23998 1 1 51 HIS CD2 C -5.989 14.542 1.352 1.00 . A A . 139 HIS CD2 1 1
15 23999 1 1 51 HIS CE1 C -5.819 13.474 3.248 1.00 . A A . 139 HIS CE1 1 1
15 24000 1 1 51 HIS CG C -7.032 13.685 1.432 1.00 . A A . 139 HIS CG 1 1
15 24001 1 1 51 HIS H H -6.819 10.414 0.605 1.00 . A A . 139 HIS H 1 1
15 24002 1 1 51 HIS HA H -8.795 11.394 0.840 1.00 . A A . 139 HIS HA 1 1
15 24003 1 1 51 HIS HB2 H -7.965 13.968 -0.430 1.00 . A A . 139 HIS HB2 1 1
15 24004 1 1 51 HIS HB3 H -9.059 13.670 0.909 1.00 . A A . 139 HIS HB3 1 1
15 24005 1 1 51 HIS HD1 H -7.474 12.298 2.957 1.00 . A A . 139 HIS HD1 1 1
15 24006 1 1 51 HIS HD2 H -5.788 15.225 0.541 1.00 . A A . 139 HIS HD2 1 1
15 24007 1 1 51 HIS HE1 H -5.458 13.129 4.204 1.00 . A A . 139 HIS HE1 1 1
15 24008 1 1 51 HIS HE2 H -4.272 14.598 2.537 1.00 . A A . 139 HIS HE2 1 1
15 24009 1 1 51 HIS N N -6.911 11.214 0.055 1.00 . A A . 139 HIS N 1 1
15 24010 1 1 51 HIS ND1 N -6.896 13.031 2.632 1.00 . A A . 139 HIS ND1 1 1
15 24011 1 1 51 HIS NE2 N -5.239 14.389 2.491 1.00 . A A . 139 HIS NE2 1 1
15 24012 1 1 51 HIS O O -10.178 11.758 -1.273 1.00 . A A . 139 HIS O 1 1
15 24013 1 1 52 PHE C C -9.431 12.042 -4.383 1.00 . A A . 140 PHE C 1 1
15 24014 1 1 52 PHE CA C -8.715 10.972 -3.573 1.00 . A A . 140 PHE CA 1 1
15 24015 1 1 52 PHE CB C -9.668 9.793 -3.312 1.00 . A A . 140 PHE CB 1 1
15 24016 1 1 52 PHE CD1 C -9.267 8.444 -5.388 1.00 . A A . 140 PHE CD1 1 1
15 24017 1 1 52 PHE CD2 C -11.484 9.191 -4.918 1.00 . A A . 140 PHE CD2 1 1
15 24018 1 1 52 PHE CE1 C -9.713 7.833 -6.542 1.00 . A A . 140 PHE CE1 1 1
15 24019 1 1 52 PHE CE2 C -11.934 8.581 -6.070 1.00 . A A . 140 PHE CE2 1 1
15 24020 1 1 52 PHE CG C -10.145 9.130 -4.565 1.00 . A A . 140 PHE CG 1 1
15 24021 1 1 52 PHE CZ C -11.013 7.896 -6.894 1.00 . A A . 140 PHE CZ 1 1
15 24022 1 1 52 PHE H H -7.241 11.723 -2.248 1.00 . A A . 140 PHE H 1 1
15 24023 1 1 52 PHE HA H -7.875 10.614 -4.147 1.00 . A A . 140 PHE HA 1 1
15 24024 1 1 52 PHE HB2 H -9.158 9.050 -2.721 1.00 . A A . 140 PHE HB2 1 1
15 24025 1 1 52 PHE HB3 H -10.535 10.144 -2.758 1.00 . A A . 140 PHE HB3 1 1
15 24026 1 1 52 PHE HD1 H -8.221 8.392 -5.121 1.00 . A A . 140 PHE HD1 1 1
15 24027 1 1 52 PHE HD2 H -12.177 9.725 -4.278 1.00 . A A . 140 PHE HD2 1 1
15 24028 1 1 52 PHE HE1 H -9.019 7.302 -7.177 1.00 . A A . 140 PHE HE1 1 1
15 24029 1 1 52 PHE HE2 H -12.981 8.634 -6.337 1.00 . A A . 140 PHE HE2 1 1
15 24030 1 1 52 PHE HZ H -11.350 7.418 -7.802 1.00 . A A . 140 PHE HZ 1 1
15 24031 1 1 52 PHE N N -8.193 11.489 -2.306 1.00 . A A . 140 PHE N 1 1
15 24032 1 1 52 PHE O O -9.541 11.943 -5.605 1.00 . A A . 140 PHE O 1 1
15 24033 1 1 53 GLY C C -12.200 13.703 -3.832 1.00 . A A . 141 GLY C 1 1
15 24034 1 1 53 GLY CA C -10.802 13.991 -4.305 1.00 . A A . 141 GLY CA 1 1
15 24035 1 1 53 GLY H H -9.608 13.191 -2.771 1.00 . A A . 141 GLY H 1 1
15 24036 1 1 53 GLY HA2 H -10.526 14.999 -4.026 1.00 . A A . 141 GLY HA2 1 1
15 24037 1 1 53 GLY HA3 H -10.763 13.889 -5.378 1.00 . A A . 141 GLY HA3 1 1
15 24038 1 1 53 GLY N N -9.889 13.065 -3.702 1.00 . A A . 141 GLY N 1 1
15 24039 1 1 53 GLY O O -13.116 14.496 -4.047 1.00 . A A . 141 GLY O 1 1
15 24040 1 1 54 ASN C C -13.354 11.776 -1.164 1.00 . A A . 142 ASN C 1 1
15 24041 1 1 54 ASN CA C -13.621 12.198 -2.576 1.00 . A A . 142 ASN CA 1 1
15 24042 1 1 54 ASN CB C -14.290 11.043 -3.324 1.00 . A A . 142 ASN CB 1 1
15 24043 1 1 54 ASN CG C -14.898 11.451 -4.653 1.00 . A A . 142 ASN CG 1 1
15 24044 1 1 54 ASN H H -11.595 11.940 -3.031 1.00 . A A . 142 ASN H 1 1
15 24045 1 1 54 ASN HA H -14.270 13.064 -2.581 1.00 . A A . 142 ASN HA 1 1
15 24046 1 1 54 ASN HB2 H -13.548 10.280 -3.512 1.00 . A A . 142 ASN HB2 1 1
15 24047 1 1 54 ASN HB3 H -15.065 10.625 -2.703 1.00 . A A . 142 ASN HB3 1 1
15 24048 1 1 54 ASN HD21 H -14.865 9.557 -5.260 1.00 . A A . 142 ASN HD21 1 1
15 24049 1 1 54 ASN HD22 H -15.508 10.707 -6.396 1.00 . A A . 142 ASN HD22 1 1
15 24050 1 1 54 ASN N N -12.364 12.558 -3.165 1.00 . A A . 142 ASN N 1 1
15 24051 1 1 54 ASN ND2 N -15.110 10.479 -5.524 1.00 . A A . 142 ASN ND2 1 1
15 24052 1 1 54 ASN O O -12.951 10.652 -0.933 1.00 . A A . 142 ASN O 1 1
15 24053 1 1 54 ASN OD1 O -15.218 12.618 -4.878 1.00 . A A . 142 ASN OD1 1 1
15 24054 1 1 55 ASP C C -14.323 11.300 1.610 1.00 . A A . 143 ASP C 1 1
15 24055 1 1 55 ASP CA C -13.343 12.378 1.179 1.00 . A A . 143 ASP CA 1 1
15 24056 1 1 55 ASP CB C -13.529 13.620 2.033 1.00 . A A . 143 ASP CB 1 1
15 24057 1 1 55 ASP CG C -14.982 13.958 2.302 1.00 . A A . 143 ASP CG 1 1
15 24058 1 1 55 ASP H H -13.667 13.607 -0.490 1.00 . A A . 143 ASP H 1 1
15 24059 1 1 55 ASP HA H -12.339 12.009 1.318 1.00 . A A . 143 ASP HA 1 1
15 24060 1 1 55 ASP HB2 H -13.032 13.471 2.973 1.00 . A A . 143 ASP HB2 1 1
15 24061 1 1 55 ASP HB3 H -13.079 14.449 1.527 1.00 . A A . 143 ASP HB3 1 1
15 24062 1 1 55 ASP N N -13.502 12.691 -0.229 1.00 . A A . 143 ASP N 1 1
15 24063 1 1 55 ASP O O -14.169 10.697 2.664 1.00 . A A . 143 ASP O 1 1
15 24064 1 1 55 ASP OD1 O -15.695 14.345 1.354 1.00 . A A . 143 ASP OD1 1 1
15 24065 1 1 55 ASP OD2 O -15.417 13.827 3.465 1.00 . A A . 143 ASP OD2 1 1
15 24066 1 1 56 TYR C C -15.412 8.660 0.756 1.00 . A A . 144 TYR C 1 1
15 24067 1 1 56 TYR CA C -16.214 9.937 0.979 1.00 . A A . 144 TYR CA 1 1
15 24068 1 1 56 TYR CB C -17.388 10.027 0.008 1.00 . A A . 144 TYR CB 1 1
15 24069 1 1 56 TYR CD1 C -19.473 9.269 1.204 1.00 . A A . 144 TYR CD1 1 1
15 24070 1 1 56 TYR CD2 C -18.524 7.811 -0.421 1.00 . A A . 144 TYR CD2 1 1
15 24071 1 1 56 TYR CE1 C -20.478 8.354 1.445 1.00 . A A . 144 TYR CE1 1 1
15 24072 1 1 56 TYR CE2 C -19.525 6.888 -0.187 1.00 . A A . 144 TYR CE2 1 1
15 24073 1 1 56 TYR CG C -18.481 9.015 0.271 1.00 . A A . 144 TYR CG 1 1
15 24074 1 1 56 TYR CZ C -20.501 7.164 0.746 1.00 . A A . 144 TYR CZ 1 1
15 24075 1 1 56 TYR H H -15.500 11.688 0.052 1.00 . A A . 144 TYR H 1 1
15 24076 1 1 56 TYR HA H -16.583 9.954 1.993 1.00 . A A . 144 TYR HA 1 1
15 24077 1 1 56 TYR HB2 H -17.820 11.013 0.085 1.00 . A A . 144 TYR HB2 1 1
15 24078 1 1 56 TYR HB3 H -17.026 9.873 -0.997 1.00 . A A . 144 TYR HB3 1 1
15 24079 1 1 56 TYR HD1 H -19.454 10.201 1.750 1.00 . A A . 144 TYR HD1 1 1
15 24080 1 1 56 TYR HD2 H -17.758 7.597 -1.152 1.00 . A A . 144 TYR HD2 1 1
15 24081 1 1 56 TYR HE1 H -21.242 8.571 2.176 1.00 . A A . 144 TYR HE1 1 1
15 24082 1 1 56 TYR HE2 H -19.542 5.958 -0.734 1.00 . A A . 144 TYR HE2 1 1
15 24083 1 1 56 TYR HH H -22.361 6.706 0.940 1.00 . A A . 144 TYR HH 1 1
15 24084 1 1 56 TYR N N -15.337 11.072 0.795 1.00 . A A . 144 TYR N 1 1
15 24085 1 1 56 TYR O O -15.530 7.693 1.499 1.00 . A A . 144 TYR O 1 1
15 24086 1 1 56 TYR OH O -21.505 6.252 0.984 1.00 . A A . 144 TYR OH 1 1
15 24087 1 1 57 GLU C C -12.445 7.735 0.480 1.00 . A A . 145 GLU C 1 1
15 24088 1 1 57 GLU CA C -13.612 7.607 -0.461 1.00 . A A . 145 GLU CA 1 1
15 24089 1 1 57 GLU CB C -13.070 7.563 -1.858 1.00 . A A . 145 GLU CB 1 1
15 24090 1 1 57 GLU CD C -15.210 7.477 -3.213 1.00 . A A . 145 GLU CD 1 1
15 24091 1 1 57 GLU CG C -13.926 6.778 -2.831 1.00 . A A . 145 GLU CG 1 1
15 24092 1 1 57 GLU H H -14.581 9.431 -0.884 1.00 . A A . 145 GLU H 1 1
15 24093 1 1 57 GLU HA H -14.100 6.687 -0.270 1.00 . A A . 145 GLU HA 1 1
15 24094 1 1 57 GLU HB2 H -12.962 8.566 -2.210 1.00 . A A . 145 GLU HB2 1 1
15 24095 1 1 57 GLU HB3 H -12.102 7.092 -1.809 1.00 . A A . 145 GLU HB3 1 1
15 24096 1 1 57 GLU HG2 H -13.353 6.598 -3.728 1.00 . A A . 145 GLU HG2 1 1
15 24097 1 1 57 GLU HG3 H -14.167 5.836 -2.367 1.00 . A A . 145 GLU HG3 1 1
15 24098 1 1 57 GLU N N -14.565 8.679 -0.258 1.00 . A A . 145 GLU N 1 1
15 24099 1 1 57 GLU O O -11.902 6.733 0.915 1.00 . A A . 145 GLU O 1 1
15 24100 1 1 57 GLU OE1 O -16.183 7.402 -2.432 1.00 . A A . 145 GLU OE1 1 1
15 24101 1 1 57 GLU OE2 O -15.255 8.114 -4.283 1.00 . A A . 145 GLU OE2 1 1
15 24102 1 1 58 ASP C C -11.243 8.514 2.988 1.00 . A A . 146 ASP C 1 1
15 24103 1 1 58 ASP CA C -10.933 9.183 1.676 1.00 . A A . 146 ASP CA 1 1
15 24104 1 1 58 ASP CB C -10.665 10.666 1.909 1.00 . A A . 146 ASP CB 1 1
15 24105 1 1 58 ASP CG C -9.530 10.902 2.892 1.00 . A A . 146 ASP CG 1 1
15 24106 1 1 58 ASP H H -12.487 9.730 0.350 1.00 . A A . 146 ASP H 1 1
15 24107 1 1 58 ASP HA H -10.084 8.732 1.230 1.00 . A A . 146 ASP HA 1 1
15 24108 1 1 58 ASP HB2 H -10.409 11.133 0.970 1.00 . A A . 146 ASP HB2 1 1
15 24109 1 1 58 ASP HB3 H -11.558 11.125 2.306 1.00 . A A . 146 ASP HB3 1 1
15 24110 1 1 58 ASP N N -12.040 8.962 0.770 1.00 . A A . 146 ASP N 1 1
15 24111 1 1 58 ASP O O -10.432 7.793 3.569 1.00 . A A . 146 ASP O 1 1
15 24112 1 1 58 ASP OD1 O -8.378 10.536 2.580 1.00 . A A . 146 ASP OD1 1 1
15 24113 1 1 58 ASP OD2 O -9.785 11.471 3.970 1.00 . A A . 146 ASP OD2 1 1
15 24114 1 1 59 ARG C C -13.080 6.573 4.309 1.00 . A A . 147 ARG C 1 1
15 24115 1 1 59 ARG CA C -13.054 8.073 4.540 1.00 . A A . 147 ARG CA 1 1
15 24116 1 1 59 ARG CB C -14.476 8.597 4.742 1.00 . A A . 147 ARG CB 1 1
15 24117 1 1 59 ARG CD C -16.197 6.860 4.130 1.00 . A A . 147 ARG CD 1 1
15 24118 1 1 59 ARG CG C -15.452 7.543 5.264 1.00 . A A . 147 ARG CG 1 1
15 24119 1 1 59 ARG CZ C -18.086 5.299 4.471 1.00 . A A . 147 ARG CZ 1 1
15 24120 1 1 59 ARG H H -13.003 9.403 2.903 1.00 . A A . 147 ARG H 1 1
15 24121 1 1 59 ARG HA H -12.462 8.292 5.415 1.00 . A A . 147 ARG HA 1 1
15 24122 1 1 59 ARG HB2 H -14.448 9.418 5.446 1.00 . A A . 147 ARG HB2 1 1
15 24123 1 1 59 ARG HB3 H -14.836 8.966 3.776 1.00 . A A . 147 ARG HB3 1 1
15 24124 1 1 59 ARG HD2 H -16.982 7.517 3.783 1.00 . A A . 147 ARG HD2 1 1
15 24125 1 1 59 ARG HD3 H -15.490 6.682 3.321 1.00 . A A . 147 ARG HD3 1 1
15 24126 1 1 59 ARG HE H -16.169 4.885 4.860 1.00 . A A . 147 ARG HE 1 1
15 24127 1 1 59 ARG HG2 H -14.897 6.794 5.811 1.00 . A A . 147 ARG HG2 1 1
15 24128 1 1 59 ARG HG3 H -16.165 8.006 5.920 1.00 . A A . 147 ARG HG3 1 1
15 24129 1 1 59 ARG HH11 H -18.666 7.137 3.839 1.00 . A A . 147 ARG HH11 1 1
15 24130 1 1 59 ARG HH12 H -19.949 5.985 4.047 1.00 . A A . 147 ARG HH12 1 1
15 24131 1 1 59 ARG HH21 H -17.831 3.390 5.103 1.00 . A A . 147 ARG HH21 1 1
15 24132 1 1 59 ARG HH22 H -19.481 3.859 4.782 1.00 . A A . 147 ARG HH22 1 1
15 24133 1 1 59 ARG N N -12.464 8.743 3.403 1.00 . A A . 147 ARG N 1 1
15 24134 1 1 59 ARG NE N -16.787 5.585 4.537 1.00 . A A . 147 ARG NE 1 1
15 24135 1 1 59 ARG NH1 N -18.967 6.215 4.087 1.00 . A A . 147 ARG NH1 1 1
15 24136 1 1 59 ARG NH2 N -18.503 4.088 4.807 1.00 . A A . 147 ARG NH2 1 1
15 24137 1 1 59 ARG O O -12.851 5.788 5.220 1.00 . A A . 147 ARG O 1 1
15 24138 1 1 60 TYR C C -12.199 4.070 2.894 1.00 . A A . 148 TYR C 1 1
15 24139 1 1 60 TYR CA C -13.514 4.790 2.749 1.00 . A A . 148 TYR CA 1 1
15 24140 1 1 60 TYR CB C -14.104 4.645 1.341 1.00 . A A . 148 TYR CB 1 1
15 24141 1 1 60 TYR CD1 C -15.085 2.348 1.641 1.00 . A A . 148 TYR CD1 1 1
15 24142 1 1 60 TYR CD2 C -13.768 2.753 -0.303 1.00 . A A . 148 TYR CD2 1 1
15 24143 1 1 60 TYR CE1 C -15.285 1.043 1.239 1.00 . A A . 148 TYR CE1 1 1
15 24144 1 1 60 TYR CE2 C -13.962 1.446 -0.711 1.00 . A A . 148 TYR CE2 1 1
15 24145 1 1 60 TYR CG C -14.328 3.224 0.877 1.00 . A A . 148 TYR CG 1 1
15 24146 1 1 60 TYR CZ C -14.760 0.627 -0.014 1.00 . A A . 148 TYR CZ 1 1
15 24147 1 1 60 TYR H H -13.506 6.861 2.383 1.00 . A A . 148 TYR H 1 1
15 24148 1 1 60 TYR HA H -14.180 4.373 3.457 1.00 . A A . 148 TYR HA 1 1
15 24149 1 1 60 TYR HB2 H -15.056 5.148 1.310 1.00 . A A . 148 TYR HB2 1 1
15 24150 1 1 60 TYR HB3 H -13.434 5.118 0.636 1.00 . A A . 148 TYR HB3 1 1
15 24151 1 1 60 TYR HD1 H -15.526 2.701 2.561 1.00 . A A . 148 TYR HD1 1 1
15 24152 1 1 60 TYR HD2 H -13.177 3.424 -0.908 1.00 . A A . 148 TYR HD2 1 1
15 24153 1 1 60 TYR HE1 H -15.883 0.379 1.849 1.00 . A A . 148 TYR HE1 1 1
15 24154 1 1 60 TYR HE2 H -13.520 1.096 -1.632 1.00 . A A . 148 TYR HE2 1 1
15 24155 1 1 60 TYR HH H -15.825 -0.983 -0.103 1.00 . A A . 148 TYR HH 1 1
15 24156 1 1 60 TYR N N -13.375 6.185 3.084 1.00 . A A . 148 TYR N 1 1
15 24157 1 1 60 TYR O O -12.152 2.971 3.388 1.00 . A A . 148 TYR O 1 1
15 24158 1 1 60 TYR OH O -14.915 -0.707 -0.332 1.00 . A A . 148 TYR OH 1 1
15 24159 1 1 61 TYR C C -9.449 4.263 4.168 1.00 . A A . 149 TYR C 1 1
15 24160 1 1 61 TYR CA C -9.809 4.179 2.703 1.00 . A A . 149 TYR CA 1 1
15 24161 1 1 61 TYR CB C -8.795 4.985 1.944 1.00 . A A . 149 TYR CB 1 1
15 24162 1 1 61 TYR CD1 C -9.779 4.440 -0.304 1.00 . A A . 149 TYR CD1 1 1
15 24163 1 1 61 TYR CD2 C -9.134 6.684 0.129 1.00 . A A . 149 TYR CD2 1 1
15 24164 1 1 61 TYR CE1 C -10.180 4.801 -1.574 1.00 . A A . 149 TYR CE1 1 1
15 24165 1 1 61 TYR CE2 C -9.533 7.047 -1.137 1.00 . A A . 149 TYR CE2 1 1
15 24166 1 1 61 TYR CG C -9.248 5.376 0.564 1.00 . A A . 149 TYR CG 1 1
15 24167 1 1 61 TYR CZ C -10.108 6.087 -1.969 1.00 . A A . 149 TYR CZ 1 1
15 24168 1 1 61 TYR H H -11.244 5.578 2.081 1.00 . A A . 149 TYR H 1 1
15 24169 1 1 61 TYR HA H -9.790 3.137 2.359 1.00 . A A . 149 TYR HA 1 1
15 24170 1 1 61 TYR HB2 H -8.610 5.875 2.517 1.00 . A A . 149 TYR HB2 1 1
15 24171 1 1 61 TYR HB3 H -7.878 4.419 1.855 1.00 . A A . 149 TYR HB3 1 1
15 24172 1 1 61 TYR HD1 H -9.878 3.416 0.023 1.00 . A A . 149 TYR HD1 1 1
15 24173 1 1 61 TYR HD2 H -8.720 7.427 0.798 1.00 . A A . 149 TYR HD2 1 1
15 24174 1 1 61 TYR HE1 H -10.592 4.059 -2.241 1.00 . A A . 149 TYR HE1 1 1
15 24175 1 1 61 TYR HE2 H -9.434 8.075 -1.458 1.00 . A A . 149 TYR HE2 1 1
15 24176 1 1 61 TYR HH H -9.754 6.964 -3.675 1.00 . A A . 149 TYR HH 1 1
15 24177 1 1 61 TYR N N -11.136 4.717 2.508 1.00 . A A . 149 TYR N 1 1
15 24178 1 1 61 TYR O O -8.815 3.377 4.696 1.00 . A A . 149 TYR O 1 1
15 24179 1 1 61 TYR OH O -10.463 6.479 -3.235 1.00 . A A . 149 TYR OH 1 1
15 24180 1 1 62 ARG C C -10.247 4.353 7.023 1.00 . A A . 150 ARG C 1 1
15 24181 1 1 62 ARG CA C -9.536 5.452 6.255 1.00 . A A . 150 ARG CA 1 1
15 24182 1 1 62 ARG CB C -9.880 6.841 6.818 1.00 . A A . 150 ARG CB 1 1
15 24183 1 1 62 ARG CD C -11.490 8.294 8.077 1.00 . A A . 150 ARG CD 1 1
15 24184 1 1 62 ARG CG C -11.266 6.942 7.431 1.00 . A A . 150 ARG CG 1 1
15 24185 1 1 62 ARG CZ C -13.252 9.475 9.333 1.00 . A A . 150 ARG CZ 1 1
15 24186 1 1 62 ARG H H -10.359 6.046 4.384 1.00 . A A . 150 ARG H 1 1
15 24187 1 1 62 ARG HA H -8.494 5.287 6.339 1.00 . A A . 150 ARG HA 1 1
15 24188 1 1 62 ARG HB2 H -9.157 7.096 7.579 1.00 . A A . 150 ARG HB2 1 1
15 24189 1 1 62 ARG HB3 H -9.812 7.566 6.018 1.00 . A A . 150 ARG HB3 1 1
15 24190 1 1 62 ARG HD2 H -10.718 8.461 8.812 1.00 . A A . 150 ARG HD2 1 1
15 24191 1 1 62 ARG HD3 H -11.429 9.057 7.313 1.00 . A A . 150 ARG HD3 1 1
15 24192 1 1 62 ARG HE H -13.371 7.578 8.705 1.00 . A A . 150 ARG HE 1 1
15 24193 1 1 62 ARG HG2 H -12.003 6.799 6.654 1.00 . A A . 150 ARG HG2 1 1
15 24194 1 1 62 ARG HG3 H -11.374 6.171 8.181 1.00 . A A . 150 ARG HG3 1 1
15 24195 1 1 62 ARG HH11 H -11.566 10.564 9.018 1.00 . A A . 150 ARG HH11 1 1
15 24196 1 1 62 ARG HH12 H -12.848 11.398 9.847 1.00 . A A . 150 ARG HH12 1 1
15 24197 1 1 62 ARG HH21 H -15.024 8.637 9.827 1.00 . A A . 150 ARG HH21 1 1
15 24198 1 1 62 ARG HH22 H -14.829 10.296 10.312 1.00 . A A . 150 ARG HH22 1 1
15 24199 1 1 62 ARG N N -9.857 5.332 4.842 1.00 . A A . 150 ARG N 1 1
15 24200 1 1 62 ARG NE N -12.795 8.381 8.729 1.00 . A A . 150 ARG NE 1 1
15 24201 1 1 62 ARG NH1 N -12.496 10.563 9.412 1.00 . A A . 150 ARG NH1 1 1
15 24202 1 1 62 ARG NH2 N -14.461 9.469 9.872 1.00 . A A . 150 ARG NH2 1 1
15 24203 1 1 62 ARG O O -9.897 4.010 8.153 1.00 . A A . 150 ARG O 1 1
15 24204 1 1 63 GLU C C -11.434 1.425 6.213 1.00 . A A . 151 GLU C 1 1
15 24205 1 1 63 GLU CA C -11.995 2.692 6.842 1.00 . A A . 151 GLU CA 1 1
15 24206 1 1 63 GLU CB C -13.454 2.934 6.469 1.00 . A A . 151 GLU CB 1 1
15 24207 1 1 63 GLU CD C -15.478 1.889 5.384 1.00 . A A . 151 GLU CD 1 1
15 24208 1 1 63 GLU CG C -13.980 2.067 5.340 1.00 . A A . 151 GLU CG 1 1
15 24209 1 1 63 GLU H H -11.446 4.157 5.473 1.00 . A A . 151 GLU H 1 1
15 24210 1 1 63 GLU HA H -11.889 2.644 7.908 1.00 . A A . 151 GLU HA 1 1
15 24211 1 1 63 GLU HB2 H -14.078 2.796 7.338 1.00 . A A . 151 GLU HB2 1 1
15 24212 1 1 63 GLU HB3 H -13.519 3.971 6.138 1.00 . A A . 151 GLU HB3 1 1
15 24213 1 1 63 GLU HG2 H -13.726 2.553 4.406 1.00 . A A . 151 GLU HG2 1 1
15 24214 1 1 63 GLU HG3 H -13.501 1.094 5.385 1.00 . A A . 151 GLU HG3 1 1
15 24215 1 1 63 GLU N N -11.235 3.804 6.358 1.00 . A A . 151 GLU N 1 1
15 24216 1 1 63 GLU O O -11.659 0.309 6.679 1.00 . A A . 151 GLU O 1 1
15 24217 1 1 63 GLU OE1 O -16.205 2.904 5.375 1.00 . A A . 151 GLU OE1 1 1
15 24218 1 1 63 GLU OE2 O -15.942 0.734 5.434 1.00 . A A . 151 GLU OE2 1 1
15 24219 1 1 64 ASN C C -8.721 0.206 4.962 1.00 . A A . 152 ASN C 1 1
15 24220 1 1 64 ASN CA C -10.052 0.570 4.399 1.00 . A A . 152 ASN CA 1 1
15 24221 1 1 64 ASN CB C -9.799 0.928 2.945 1.00 . A A . 152 ASN CB 1 1
15 24222 1 1 64 ASN CG C -11.018 0.870 2.075 1.00 . A A . 152 ASN CG 1 1
15 24223 1 1 64 ASN H H -10.478 2.564 4.888 1.00 . A A . 152 ASN H 1 1
15 24224 1 1 64 ASN HA H -10.704 -0.255 4.444 1.00 . A A . 152 ASN HA 1 1
15 24225 1 1 64 ASN HB2 H -9.405 1.932 2.897 1.00 . A A . 152 ASN HB2 1 1
15 24226 1 1 64 ASN HB3 H -9.064 0.246 2.542 1.00 . A A . 152 ASN HB3 1 1
15 24227 1 1 64 ASN HD21 H -10.136 2.124 0.842 1.00 . A A . 152 ASN HD21 1 1
15 24228 1 1 64 ASN HD22 H -11.704 1.599 0.374 1.00 . A A . 152 ASN HD22 1 1
15 24229 1 1 64 ASN N N -10.659 1.639 5.157 1.00 . A A . 152 ASN N 1 1
15 24230 1 1 64 ASN ND2 N -10.953 1.608 0.992 1.00 . A A . 152 ASN ND2 1 1
15 24231 1 1 64 ASN O O -8.137 -0.794 4.589 1.00 . A A . 152 ASN O 1 1
15 24232 1 1 64 ASN OD1 O -11.984 0.163 2.360 1.00 . A A . 152 ASN OD1 1 1
15 24233 1 1 65 MET C C -6.549 -0.321 7.025 1.00 . A A . 153 MET C 1 1
15 24234 1 1 65 MET CA C -6.845 0.936 6.239 1.00 . A A . 153 MET CA 1 1
15 24235 1 1 65 MET CB C -6.390 2.156 7.017 1.00 . A A . 153 MET CB 1 1
15 24236 1 1 65 MET CE C -6.283 2.570 3.719 1.00 . A A . 153 MET CE 1 1
15 24237 1 1 65 MET CG C -5.330 2.994 6.312 1.00 . A A . 153 MET CG 1 1
15 24238 1 1 65 MET H H -8.793 1.741 6.198 1.00 . A A . 153 MET H 1 1
15 24239 1 1 65 MET HA H -6.295 0.882 5.315 1.00 . A A . 153 MET HA 1 1
15 24240 1 1 65 MET HB2 H -7.243 2.784 7.226 1.00 . A A . 153 MET HB2 1 1
15 24241 1 1 65 MET HB3 H -5.970 1.807 7.943 1.00 . A A . 153 MET HB3 1 1
15 24242 1 1 65 MET HE1 H -7.029 1.896 4.159 1.00 . A A . 153 MET HE1 1 1
15 24243 1 1 65 MET HE2 H -5.383 2.015 3.510 1.00 . A A . 153 MET HE2 1 1
15 24244 1 1 65 MET HE3 H -6.672 2.992 2.805 1.00 . A A . 153 MET HE3 1 1
15 24245 1 1 65 MET HG2 H -4.934 3.707 7.016 1.00 . A A . 153 MET HG2 1 1
15 24246 1 1 65 MET HG3 H -4.537 2.333 5.997 1.00 . A A . 153 MET HG3 1 1
15 24247 1 1 65 MET N N -8.226 1.030 5.837 1.00 . A A . 153 MET N 1 1
15 24248 1 1 65 MET O O -5.421 -0.544 7.457 1.00 . A A . 153 MET O 1 1
15 24249 1 1 65 MET SD S -5.924 3.896 4.868 1.00 . A A . 153 MET SD 1 1
15 24250 1 1 66 TYR C C -7.539 -3.517 6.908 1.00 . A A . 154 TYR C 1 1
15 24251 1 1 66 TYR CA C -7.412 -2.375 7.903 1.00 . A A . 154 TYR CA 1 1
15 24252 1 1 66 TYR CB C -8.465 -2.495 9.005 1.00 . A A . 154 TYR CB 1 1
15 24253 1 1 66 TYR CD1 C -8.825 -0.131 9.815 1.00 . A A . 154 TYR CD1 1 1
15 24254 1 1 66 TYR CD2 C -7.817 -1.688 11.310 1.00 . A A . 154 TYR CD2 1 1
15 24255 1 1 66 TYR CE1 C -8.740 0.852 10.783 1.00 . A A . 154 TYR CE1 1 1
15 24256 1 1 66 TYR CE2 C -7.730 -0.712 12.279 1.00 . A A . 154 TYR CE2 1 1
15 24257 1 1 66 TYR CG C -8.365 -1.417 10.062 1.00 . A A . 154 TYR CG 1 1
15 24258 1 1 66 TYR CZ C -8.171 0.573 11.993 1.00 . A A . 154 TYR CZ 1 1
15 24259 1 1 66 TYR H H -8.448 -0.852 6.895 1.00 . A A . 154 TYR H 1 1
15 24260 1 1 66 TYR HA H -6.427 -2.402 8.334 1.00 . A A . 154 TYR HA 1 1
15 24261 1 1 66 TYR HB2 H -9.443 -2.421 8.555 1.00 . A A . 154 TYR HB2 1 1
15 24262 1 1 66 TYR HB3 H -8.364 -3.453 9.492 1.00 . A A . 154 TYR HB3 1 1
15 24263 1 1 66 TYR HD1 H -9.255 0.097 8.851 1.00 . A A . 154 TYR HD1 1 1
15 24264 1 1 66 TYR HD2 H -7.453 -2.685 11.517 1.00 . A A . 154 TYR HD2 1 1
15 24265 1 1 66 TYR HE1 H -9.105 1.847 10.574 1.00 . A A . 154 TYR HE1 1 1
15 24266 1 1 66 TYR HE2 H -7.304 -0.946 13.242 1.00 . A A . 154 TYR HE2 1 1
15 24267 1 1 66 TYR HH H -8.935 2.039 12.992 1.00 . A A . 154 TYR HH 1 1
15 24268 1 1 66 TYR N N -7.565 -1.115 7.227 1.00 . A A . 154 TYR N 1 1
15 24269 1 1 66 TYR O O -7.604 -4.684 7.297 1.00 . A A . 154 TYR O 1 1
15 24270 1 1 66 TYR OH O -8.111 1.529 12.981 1.00 . A A . 154 TYR OH 1 1
15 24271 1 1 67 ARG C C -7.221 -3.739 3.227 1.00 . A A . 155 ARG C 1 1
15 24272 1 1 67 ARG CA C -7.778 -4.180 4.588 1.00 . A A . 155 ARG CA 1 1
15 24273 1 1 67 ARG CB C -9.267 -4.491 4.531 1.00 . A A . 155 ARG CB 1 1
15 24274 1 1 67 ARG CD C -10.662 -2.431 4.741 1.00 . A A . 155 ARG CD 1 1
15 24275 1 1 67 ARG CG C -10.102 -3.477 3.800 1.00 . A A . 155 ARG CG 1 1
15 24276 1 1 67 ARG CZ C -12.407 -2.907 6.416 1.00 . A A . 155 ARG CZ 1 1
15 24277 1 1 67 ARG H H -7.425 -2.241 5.354 1.00 . A A . 155 ARG H 1 1
15 24278 1 1 67 ARG HA H -7.262 -5.069 4.888 1.00 . A A . 155 ARG HA 1 1
15 24279 1 1 67 ARG HB2 H -9.418 -5.455 4.076 1.00 . A A . 155 ARG HB2 1 1
15 24280 1 1 67 ARG HB3 H -9.617 -4.517 5.550 1.00 . A A . 155 ARG HB3 1 1
15 24281 1 1 67 ARG HD2 H -9.878 -1.720 4.970 1.00 . A A . 155 ARG HD2 1 1
15 24282 1 1 67 ARG HD3 H -11.478 -1.923 4.247 1.00 . A A . 155 ARG HD3 1 1
15 24283 1 1 67 ARG HE H -10.487 -3.470 6.543 1.00 . A A . 155 ARG HE 1 1
15 24284 1 1 67 ARG HG2 H -9.456 -2.992 3.083 1.00 . A A . 155 ARG HG2 1 1
15 24285 1 1 67 ARG HG3 H -10.916 -3.973 3.291 1.00 . A A . 155 ARG HG3 1 1
15 24286 1 1 67 ARG HH11 H -13.050 -1.849 4.811 1.00 . A A . 155 ARG HH11 1 1
15 24287 1 1 67 ARG HH12 H -14.260 -2.186 6.007 1.00 . A A . 155 ARG HH12 1 1
15 24288 1 1 67 ARG HH21 H -12.086 -3.921 8.145 1.00 . A A . 155 ARG HH21 1 1
15 24289 1 1 67 ARG HH22 H -13.717 -3.367 7.903 1.00 . A A . 155 ARG HH22 1 1
15 24290 1 1 67 ARG N N -7.558 -3.180 5.617 1.00 . A A . 155 ARG N 1 1
15 24291 1 1 67 ARG NE N -11.146 -3.002 5.988 1.00 . A A . 155 ARG NE 1 1
15 24292 1 1 67 ARG NH1 N -13.312 -2.263 5.685 1.00 . A A . 155 ARG NH1 1 1
15 24293 1 1 67 ARG NH2 N -12.761 -3.444 7.578 1.00 . A A . 155 ARG NH2 1 1
15 24294 1 1 67 ARG O O -6.499 -4.487 2.579 1.00 . A A . 155 ARG O 1 1
15 24295 1 1 68 TYR C C -6.032 -0.855 2.171 1.00 . A A . 156 TYR C 1 1
15 24296 1 1 68 TYR CA C -6.939 -1.921 1.628 1.00 . A A . 156 TYR CA 1 1
15 24297 1 1 68 TYR CB C -8.030 -1.338 0.740 1.00 . A A . 156 TYR CB 1 1
15 24298 1 1 68 TYR CD1 C -9.004 -3.646 0.477 1.00 . A A . 156 TYR CD1 1 1
15 24299 1 1 68 TYR CD2 C -10.496 -1.799 0.548 1.00 . A A . 156 TYR CD2 1 1
15 24300 1 1 68 TYR CE1 C -10.068 -4.516 0.346 1.00 . A A . 156 TYR CE1 1 1
15 24301 1 1 68 TYR CE2 C -11.573 -2.657 0.418 1.00 . A A . 156 TYR CE2 1 1
15 24302 1 1 68 TYR CG C -9.202 -2.277 0.581 1.00 . A A . 156 TYR CG 1 1
15 24303 1 1 68 TYR CZ C -11.354 -4.016 0.316 1.00 . A A . 156 TYR CZ 1 1
15 24304 1 1 68 TYR H H -8.199 -1.991 3.315 1.00 . A A . 156 TYR H 1 1
15 24305 1 1 68 TYR HA H -6.369 -2.663 1.095 1.00 . A A . 156 TYR HA 1 1
15 24306 1 1 68 TYR HB2 H -8.392 -0.420 1.178 1.00 . A A . 156 TYR HB2 1 1
15 24307 1 1 68 TYR HB3 H -7.624 -1.136 -0.237 1.00 . A A . 156 TYR HB3 1 1
15 24308 1 1 68 TYR HD1 H -7.990 -4.026 0.518 1.00 . A A . 156 TYR HD1 1 1
15 24309 1 1 68 TYR HD2 H -10.658 -0.730 0.641 1.00 . A A . 156 TYR HD2 1 1
15 24310 1 1 68 TYR HE1 H -9.892 -5.578 0.268 1.00 . A A . 156 TYR HE1 1 1
15 24311 1 1 68 TYR HE2 H -12.577 -2.263 0.394 1.00 . A A . 156 TYR HE2 1 1
15 24312 1 1 68 TYR HH H -12.936 -4.644 -0.585 1.00 . A A . 156 TYR HH 1 1
15 24313 1 1 68 TYR N N -7.543 -2.525 2.805 1.00 . A A . 156 TYR N 1 1
15 24314 1 1 68 TYR O O -6.148 0.324 1.853 1.00 . A A . 156 TYR O 1 1
15 24315 1 1 68 TYR OH O -12.422 -4.878 0.195 1.00 . A A . 156 TYR OH 1 1
15 24316 1 1 69 PRO C C -3.547 0.227 4.226 1.00 . A A . 157 PRO C 1 1
15 24317 1 1 69 PRO CA C -4.762 -0.669 4.230 1.00 . A A . 157 PRO CA 1 1
15 24318 1 1 69 PRO CB C -4.506 -1.914 5.056 1.00 . A A . 157 PRO CB 1 1
15 24319 1 1 69 PRO CD C -4.224 -2.493 2.785 1.00 . A A . 157 PRO CD 1 1
15 24320 1 1 69 PRO CG C -3.659 -2.735 4.161 1.00 . A A . 157 PRO CG 1 1
15 24321 1 1 69 PRO HA H -5.599 -0.144 4.644 1.00 . A A . 157 PRO HA 1 1
15 24322 1 1 69 PRO HB2 H -4.017 -1.656 5.963 1.00 . A A . 157 PRO HB2 1 1
15 24323 1 1 69 PRO HB3 H -5.443 -2.404 5.266 1.00 . A A . 157 PRO HB3 1 1
15 24324 1 1 69 PRO HD2 H -3.429 -2.276 2.085 1.00 . A A . 157 PRO HD2 1 1
15 24325 1 1 69 PRO HD3 H -4.803 -3.344 2.468 1.00 . A A . 157 PRO HD3 1 1
15 24326 1 1 69 PRO HG2 H -2.633 -2.397 4.217 1.00 . A A . 157 PRO HG2 1 1
15 24327 1 1 69 PRO HG3 H -3.737 -3.779 4.424 1.00 . A A . 157 PRO HG3 1 1
15 24328 1 1 69 PRO N N -5.092 -1.312 2.994 1.00 . A A . 157 PRO N 1 1
15 24329 1 1 69 PRO O O -3.053 0.669 3.189 1.00 . A A . 157 PRO O 1 1
15 24330 1 1 70 ASN C C -0.724 0.485 5.909 1.00 . A A . 158 ASN C 1 1
15 24331 1 1 70 ASN CA C -1.947 1.323 5.674 1.00 . A A . 158 ASN CA 1 1
15 24332 1 1 70 ASN CB C -2.174 2.229 6.885 1.00 . A A . 158 ASN CB 1 1
15 24333 1 1 70 ASN CG C -2.620 1.472 8.132 1.00 . A A . 158 ASN CG 1 1
15 24334 1 1 70 ASN H H -3.549 0.088 6.208 1.00 . A A . 158 ASN H 1 1
15 24335 1 1 70 ASN HA H -1.786 1.928 4.802 1.00 . A A . 158 ASN HA 1 1
15 24336 1 1 70 ASN HB2 H -1.251 2.738 7.110 1.00 . A A . 158 ASN HB2 1 1
15 24337 1 1 70 ASN HB3 H -2.929 2.962 6.640 1.00 . A A . 158 ASN HB3 1 1
15 24338 1 1 70 ASN HD21 H -3.603 3.070 8.787 1.00 . A A . 158 ASN HD21 1 1
15 24339 1 1 70 ASN HD22 H -3.680 1.672 9.804 1.00 . A A . 158 ASN HD22 1 1
15 24340 1 1 70 ASN N N -3.093 0.488 5.437 1.00 . A A . 158 ASN N 1 1
15 24341 1 1 70 ASN ND2 N -3.374 2.141 8.992 1.00 . A A . 158 ASN ND2 1 1
15 24342 1 1 70 ASN O O 0.177 0.903 6.596 1.00 . A A . 158 ASN O 1 1
15 24343 1 1 70 ASN OD1 O -2.295 0.301 8.324 1.00 . A A . 158 ASN OD1 1 1
15 24344 1 1 71 GLN C C 0.829 -2.246 4.174 1.00 . A A . 159 GLN C 1 1
15 24345 1 1 71 GLN CA C 0.521 -1.493 5.448 1.00 . A A . 159 GLN CA 1 1
15 24346 1 1 71 GLN CB C 0.439 -2.464 6.607 1.00 . A A . 159 GLN CB 1 1
15 24347 1 1 71 GLN CD C -0.780 -4.421 7.660 1.00 . A A . 159 GLN CD 1 1
15 24348 1 1 71 GLN CG C -0.732 -3.431 6.513 1.00 . A A . 159 GLN CG 1 1
15 24349 1 1 71 GLN H H -1.450 -1.022 4.837 1.00 . A A . 159 GLN H 1 1
15 24350 1 1 71 GLN HA H 1.330 -0.813 5.631 1.00 . A A . 159 GLN HA 1 1
15 24351 1 1 71 GLN HB2 H 1.354 -3.027 6.621 1.00 . A A . 159 GLN HB2 1 1
15 24352 1 1 71 GLN HB3 H 0.354 -1.905 7.528 1.00 . A A . 159 GLN HB3 1 1
15 24353 1 1 71 GLN HE21 H 1.197 -4.396 7.806 1.00 . A A . 159 GLN HE21 1 1
15 24354 1 1 71 GLN HE22 H 0.379 -5.429 8.924 1.00 . A A . 159 GLN HE22 1 1
15 24355 1 1 71 GLN HG2 H -1.651 -2.865 6.513 1.00 . A A . 159 GLN HG2 1 1
15 24356 1 1 71 GLN HG3 H -0.650 -3.980 5.586 1.00 . A A . 159 GLN HG3 1 1
15 24357 1 1 71 GLN N N -0.679 -0.692 5.338 1.00 . A A . 159 GLN N 1 1
15 24358 1 1 71 GLN NE2 N 0.381 -4.783 8.181 1.00 . A A . 159 GLN NE2 1 1
15 24359 1 1 71 GLN O O -0.071 -2.631 3.422 1.00 . A A . 159 GLN O 1 1
15 24360 1 1 71 GLN OE1 O -1.854 -4.863 8.070 1.00 . A A . 159 GLN OE1 1 1
15 24361 1 1 72 VAL C C 3.723 -4.064 3.074 1.00 . A A . 160 VAL C 1 1
15 24362 1 1 72 VAL CA C 2.583 -3.136 2.765 1.00 . A A . 160 VAL CA 1 1
15 24363 1 1 72 VAL CB C 3.006 -2.160 1.670 1.00 . A A . 160 VAL CB 1 1
15 24364 1 1 72 VAL CG1 C 1.794 -1.747 0.873 1.00 . A A . 160 VAL CG1 1 1
15 24365 1 1 72 VAL CG2 C 3.709 -0.950 2.249 1.00 . A A . 160 VAL CG2 1 1
15 24366 1 1 72 VAL H H 2.772 -2.221 4.637 1.00 . A A . 160 VAL H 1 1
15 24367 1 1 72 VAL HA H 1.763 -3.719 2.381 1.00 . A A . 160 VAL HA 1 1
15 24368 1 1 72 VAL HB H 3.689 -2.669 1.013 1.00 . A A . 160 VAL HB 1 1
15 24369 1 1 72 VAL HG11 H 1.035 -1.368 1.540 1.00 . A A . 160 VAL HG11 1 1
15 24370 1 1 72 VAL HG12 H 1.404 -2.614 0.334 1.00 . A A . 160 VAL HG12 1 1
15 24371 1 1 72 VAL HG13 H 2.074 -0.977 0.167 1.00 . A A . 160 VAL HG13 1 1
15 24372 1 1 72 VAL HG21 H 4.599 -1.269 2.771 1.00 . A A . 160 VAL HG21 1 1
15 24373 1 1 72 VAL HG22 H 3.044 -0.445 2.935 1.00 . A A . 160 VAL HG22 1 1
15 24374 1 1 72 VAL HG23 H 3.981 -0.279 1.447 1.00 . A A . 160 VAL HG23 1 1
15 24375 1 1 72 VAL N N 2.114 -2.479 3.959 1.00 . A A . 160 VAL N 1 1
15 24376 1 1 72 VAL O O 4.228 -4.081 4.186 1.00 . A A . 160 VAL O 1 1
15 24377 1 1 73 TYR C C 6.067 -5.787 1.045 1.00 . A A . 161 TYR C 1 1
15 24378 1 1 73 TYR CA C 5.171 -5.816 2.277 1.00 . A A . 161 TYR CA 1 1
15 24379 1 1 73 TYR CB C 4.615 -7.218 2.485 1.00 . A A . 161 TYR CB 1 1
15 24380 1 1 73 TYR CD1 C 2.299 -6.997 3.431 1.00 . A A . 161 TYR CD1 1 1
15 24381 1 1 73 TYR CD2 C 4.015 -7.792 4.876 1.00 . A A . 161 TYR CD2 1 1
15 24382 1 1 73 TYR CE1 C 1.380 -7.101 4.445 1.00 . A A . 161 TYR CE1 1 1
15 24383 1 1 73 TYR CE2 C 3.094 -7.905 5.904 1.00 . A A . 161 TYR CE2 1 1
15 24384 1 1 73 TYR CG C 3.629 -7.337 3.624 1.00 . A A . 161 TYR CG 1 1
15 24385 1 1 73 TYR CZ C 1.777 -7.556 5.681 1.00 . A A . 161 TYR CZ 1 1
15 24386 1 1 73 TYR H H 3.575 -4.859 1.261 1.00 . A A . 161 TYR H 1 1
15 24387 1 1 73 TYR HA H 5.742 -5.522 3.143 1.00 . A A . 161 TYR HA 1 1
15 24388 1 1 73 TYR HB2 H 4.093 -7.499 1.589 1.00 . A A . 161 TYR HB2 1 1
15 24389 1 1 73 TYR HB3 H 5.423 -7.907 2.664 1.00 . A A . 161 TYR HB3 1 1
15 24390 1 1 73 TYR HD1 H 1.985 -6.641 2.461 1.00 . A A . 161 TYR HD1 1 1
15 24391 1 1 73 TYR HD2 H 5.046 -8.061 5.044 1.00 . A A . 161 TYR HD2 1 1
15 24392 1 1 73 TYR HE1 H 0.349 -6.827 4.264 1.00 . A A . 161 TYR HE1 1 1
15 24393 1 1 73 TYR HE2 H 3.409 -8.259 6.874 1.00 . A A . 161 TYR HE2 1 1
15 24394 1 1 73 TYR HH H 0.017 -7.985 6.326 1.00 . A A . 161 TYR HH 1 1
15 24395 1 1 73 TYR N N 4.075 -4.879 2.111 1.00 . A A . 161 TYR N 1 1
15 24396 1 1 73 TYR O O 5.755 -6.355 0.012 1.00 . A A . 161 TYR O 1 1
15 24397 1 1 73 TYR OH O 0.851 -7.665 6.693 1.00 . A A . 161 TYR OH 1 1
15 24398 1 1 74 TYR C C 9.487 -5.046 0.499 1.00 . A A . 162 TYR C 1 1
15 24399 1 1 74 TYR CA C 8.070 -4.919 0.039 1.00 . A A . 162 TYR CA 1 1
15 24400 1 1 74 TYR CB C 7.819 -3.550 -0.621 1.00 . A A . 162 TYR CB 1 1
15 24401 1 1 74 TYR CD1 C 8.201 -2.248 1.505 1.00 . A A . 162 TYR CD1 1 1
15 24402 1 1 74 TYR CD2 C 9.165 -1.404 -0.510 1.00 . A A . 162 TYR CD2 1 1
15 24403 1 1 74 TYR CE1 C 8.740 -1.198 2.206 1.00 . A A . 162 TYR CE1 1 1
15 24404 1 1 74 TYR CE2 C 9.703 -0.349 0.192 1.00 . A A . 162 TYR CE2 1 1
15 24405 1 1 74 TYR CG C 8.403 -2.378 0.137 1.00 . A A . 162 TYR CG 1 1
15 24406 1 1 74 TYR CZ C 9.490 -0.255 1.546 1.00 . A A . 162 TYR CZ 1 1
15 24407 1 1 74 TYR H H 7.441 -4.786 2.045 1.00 . A A . 162 TYR H 1 1
15 24408 1 1 74 TYR HA H 7.903 -5.698 -0.684 1.00 . A A . 162 TYR HA 1 1
15 24409 1 1 74 TYR HB2 H 8.249 -3.551 -1.610 1.00 . A A . 162 TYR HB2 1 1
15 24410 1 1 74 TYR HB3 H 6.753 -3.393 -0.701 1.00 . A A . 162 TYR HB3 1 1
15 24411 1 1 74 TYR HD1 H 7.613 -2.992 2.021 1.00 . A A . 162 TYR HD1 1 1
15 24412 1 1 74 TYR HD2 H 9.330 -1.472 -1.579 1.00 . A A . 162 TYR HD2 1 1
15 24413 1 1 74 TYR HE1 H 8.572 -1.115 3.269 1.00 . A A . 162 TYR HE1 1 1
15 24414 1 1 74 TYR HE2 H 10.293 0.395 -0.321 1.00 . A A . 162 TYR HE2 1 1
15 24415 1 1 74 TYR HH H 10.847 0.496 2.676 1.00 . A A . 162 TYR HH 1 1
15 24416 1 1 74 TYR N N 7.187 -5.135 1.166 1.00 . A A . 162 TYR N 1 1
15 24417 1 1 74 TYR O O 9.765 -5.122 1.685 1.00 . A A . 162 TYR O 1 1
15 24418 1 1 74 TYR OH O 10.024 0.789 2.243 1.00 . A A . 162 TYR OH 1 1
15 24419 1 1 75 ARG C C 12.378 -3.878 0.020 1.00 . A A . 163 ARG C 1 1
15 24420 1 1 75 ARG CA C 11.756 -5.258 -0.117 1.00 . A A . 163 ARG CA 1 1
15 24421 1 1 75 ARG CB C 12.398 -6.059 -1.249 1.00 . A A . 163 ARG CB 1 1
15 24422 1 1 75 ARG CD C 13.658 -7.888 -0.099 1.00 . A A . 163 ARG CD 1 1
15 24423 1 1 75 ARG CG C 13.752 -6.589 -0.885 1.00 . A A . 163 ARG CG 1 1
15 24424 1 1 75 ARG CZ C 15.193 -9.583 0.831 1.00 . A A . 163 ARG CZ 1 1
15 24425 1 1 75 ARG H H 10.109 -4.893 -1.359 1.00 . A A . 163 ARG H 1 1
15 24426 1 1 75 ARG HA H 11.831 -5.795 0.817 1.00 . A A . 163 ARG HA 1 1
15 24427 1 1 75 ARG HB2 H 11.760 -6.892 -1.498 1.00 . A A . 163 ARG HB2 1 1
15 24428 1 1 75 ARG HB3 H 12.503 -5.421 -2.113 1.00 . A A . 163 ARG HB3 1 1
15 24429 1 1 75 ARG HD2 H 13.065 -7.715 0.788 1.00 . A A . 163 ARG HD2 1 1
15 24430 1 1 75 ARG HD3 H 13.177 -8.632 -0.714 1.00 . A A . 163 ARG HD3 1 1
15 24431 1 1 75 ARG HE H 15.746 -7.775 0.153 1.00 . A A . 163 ARG HE 1 1
15 24432 1 1 75 ARG HG2 H 14.335 -6.747 -1.780 1.00 . A A . 163 ARG HG2 1 1
15 24433 1 1 75 ARG HG3 H 14.217 -5.844 -0.263 1.00 . A A . 163 ARG HG3 1 1
15 24434 1 1 75 ARG HH11 H 13.238 -10.133 0.840 1.00 . A A . 163 ARG HH11 1 1
15 24435 1 1 75 ARG HH12 H 14.342 -11.312 1.482 1.00 . A A . 163 ARG HH12 1 1
15 24436 1 1 75 ARG HH21 H 17.208 -9.332 0.955 1.00 . A A . 163 ARG HH21 1 1
15 24437 1 1 75 ARG HH22 H 16.605 -10.859 1.527 1.00 . A A . 163 ARG HH22 1 1
15 24438 1 1 75 ARG N N 10.379 -5.051 -0.433 1.00 . A A . 163 ARG N 1 1
15 24439 1 1 75 ARG NE N 14.976 -8.380 0.301 1.00 . A A . 163 ARG NE 1 1
15 24440 1 1 75 ARG NH1 N 14.176 -10.408 1.066 1.00 . A A . 163 ARG NH1 1 1
15 24441 1 1 75 ARG NH2 N 16.433 -9.957 1.131 1.00 . A A . 163 ARG NH2 1 1
15 24442 1 1 75 ARG O O 11.947 -2.955 -0.668 1.00 . A A . 163 ARG O 1 1
15 24443 1 1 76 PRO C C 14.824 -1.781 0.363 1.00 . A A . 164 PRO C 1 1
15 24444 1 1 76 PRO CA C 13.782 -2.355 1.282 1.00 . A A . 164 PRO CA 1 1
15 24445 1 1 76 PRO CB C 14.371 -2.561 2.682 1.00 . A A . 164 PRO CB 1 1
15 24446 1 1 76 PRO CD C 14.202 -4.680 1.568 1.00 . A A . 164 PRO CD 1 1
15 24447 1 1 76 PRO CG C 14.378 -4.043 2.915 1.00 . A A . 164 PRO CG 1 1
15 24448 1 1 76 PRO HA H 12.934 -1.689 1.334 1.00 . A A . 164 PRO HA 1 1
15 24449 1 1 76 PRO HB2 H 15.371 -2.152 2.706 1.00 . A A . 164 PRO HB2 1 1
15 24450 1 1 76 PRO HB3 H 13.754 -2.053 3.408 1.00 . A A . 164 PRO HB3 1 1
15 24451 1 1 76 PRO HD2 H 15.162 -4.809 1.087 1.00 . A A . 164 PRO HD2 1 1
15 24452 1 1 76 PRO HD3 H 13.676 -5.620 1.651 1.00 . A A . 164 PRO HD3 1 1
15 24453 1 1 76 PRO HG2 H 15.319 -4.341 3.349 1.00 . A A . 164 PRO HG2 1 1
15 24454 1 1 76 PRO HG3 H 13.560 -4.315 3.567 1.00 . A A . 164 PRO HG3 1 1
15 24455 1 1 76 PRO N N 13.399 -3.683 0.872 1.00 . A A . 164 PRO N 1 1
15 24456 1 1 76 PRO O O 15.922 -2.316 0.172 1.00 . A A . 164 PRO O 1 1
15 24457 1 1 77 VAL C C 15.884 1.137 -0.855 1.00 . A A . 165 VAL C 1 1
15 24458 1 1 77 VAL CA C 15.092 -0.067 -1.312 1.00 . A A . 165 VAL CA 1 1
15 24459 1 1 77 VAL CB C 14.047 0.391 -2.344 1.00 . A A . 165 VAL CB 1 1
15 24460 1 1 77 VAL CG1 C 12.942 1.139 -1.638 1.00 . A A . 165 VAL CG1 1 1
15 24461 1 1 77 VAL CG2 C 14.671 1.293 -3.374 1.00 . A A . 165 VAL CG2 1 1
15 24462 1 1 77 VAL H H 13.617 -0.248 0.141 1.00 . A A . 165 VAL H 1 1
15 24463 1 1 77 VAL HA H 15.749 -0.787 -1.775 1.00 . A A . 165 VAL HA 1 1
15 24464 1 1 77 VAL HB H 13.627 -0.473 -2.833 1.00 . A A . 165 VAL HB 1 1
15 24465 1 1 77 VAL HG11 H 13.391 1.954 -1.074 1.00 . A A . 165 VAL HG11 1 1
15 24466 1 1 77 VAL HG12 H 12.434 0.471 -0.960 1.00 . A A . 165 VAL HG12 1 1
15 24467 1 1 77 VAL HG13 H 12.247 1.536 -2.357 1.00 . A A . 165 VAL HG13 1 1
15 24468 1 1 77 VAL HG21 H 13.941 1.542 -4.127 1.00 . A A . 165 VAL HG21 1 1
15 24469 1 1 77 VAL HG22 H 15.508 0.793 -3.825 1.00 . A A . 165 VAL HG22 1 1
15 24470 1 1 77 VAL HG23 H 15.012 2.207 -2.879 1.00 . A A . 165 VAL HG23 1 1
15 24471 1 1 77 VAL N N 14.423 -0.681 -0.209 1.00 . A A . 165 VAL N 1 1
15 24472 1 1 77 VAL O O 15.332 2.112 -0.364 1.00 . A A . 165 VAL O 1 1
15 24473 1 1 78 ASP C C 17.880 3.253 -1.888 1.00 . A A . 166 ASP C 1 1
15 24474 1 1 78 ASP CA C 17.996 2.249 -0.756 1.00 . A A . 166 ASP CA 1 1
15 24475 1 1 78 ASP CB C 19.417 1.784 -0.518 1.00 . A A . 166 ASP CB 1 1
15 24476 1 1 78 ASP CG C 20.077 1.156 -1.733 1.00 . A A . 166 ASP CG 1 1
15 24477 1 1 78 ASP H H 17.577 0.323 -1.484 1.00 . A A . 166 ASP H 1 1
15 24478 1 1 78 ASP HA H 17.610 2.697 0.148 1.00 . A A . 166 ASP HA 1 1
15 24479 1 1 78 ASP HB2 H 20.010 2.622 -0.198 1.00 . A A . 166 ASP HB2 1 1
15 24480 1 1 78 ASP HB3 H 19.382 1.046 0.268 1.00 . A A . 166 ASP HB3 1 1
15 24481 1 1 78 ASP N N 17.168 1.110 -1.073 1.00 . A A . 166 ASP N 1 1
15 24482 1 1 78 ASP O O 18.828 3.950 -2.254 1.00 . A A . 166 ASP O 1 1
15 24483 1 1 78 ASP OD1 O 19.396 0.424 -2.486 1.00 . A A . 166 ASP OD1 1 1
15 24484 1 1 78 ASP OD2 O 21.291 1.375 -1.930 1.00 . A A . 166 ASP OD2 1 1
15 24485 1 1 79 GLN C C 17.191 3.921 -4.688 1.00 . A A . 167 GLN C 1 1
15 24486 1 1 79 GLN CA C 16.229 4.112 -3.514 1.00 . A A . 167 GLN CA 1 1
15 24487 1 1 79 GLN CB C 16.045 5.545 -3.036 1.00 . A A . 167 GLN CB 1 1
15 24488 1 1 79 GLN CD C 17.113 7.514 -4.220 1.00 . A A . 167 GLN CD 1 1
15 24489 1 1 79 GLN CG C 17.268 6.441 -3.157 1.00 . A A . 167 GLN CG 1 1
15 24490 1 1 79 GLN H H 15.959 2.774 -1.938 1.00 . A A . 167 GLN H 1 1
15 24491 1 1 79 GLN HA H 15.265 3.734 -3.821 1.00 . A A . 167 GLN HA 1 1
15 24492 1 1 79 GLN HB2 H 15.224 5.979 -3.569 1.00 . A A . 167 GLN HB2 1 1
15 24493 1 1 79 GLN HB3 H 15.772 5.500 -1.992 1.00 . A A . 167 GLN HB3 1 1
15 24494 1 1 79 GLN HE21 H 15.157 7.601 -3.890 1.00 . A A . 167 GLN HE21 1 1
15 24495 1 1 79 GLN HE22 H 15.763 8.679 -5.099 1.00 . A A . 167 GLN HE22 1 1
15 24496 1 1 79 GLN HG2 H 17.441 6.922 -2.204 1.00 . A A . 167 GLN HG2 1 1
15 24497 1 1 79 GLN HG3 H 18.118 5.818 -3.405 1.00 . A A . 167 GLN HG3 1 1
15 24498 1 1 79 GLN N N 16.646 3.308 -2.390 1.00 . A A . 167 GLN N 1 1
15 24499 1 1 79 GLN NE2 N 15.888 7.972 -4.426 1.00 . A A . 167 GLN NE2 1 1
15 24500 1 1 79 GLN O O 17.532 4.842 -5.425 1.00 . A A . 167 GLN O 1 1
15 24501 1 1 79 GLN OE1 O 18.088 7.933 -4.842 1.00 . A A . 167 GLN OE1 1 1
15 24502 1 1 80 TYR C C 18.271 2.794 -7.242 1.00 . A A . 168 TYR C 1 1
15 24503 1 1 80 TYR CA C 18.549 2.232 -5.856 1.00 . A A . 168 TYR CA 1 1
15 24504 1 1 80 TYR CB C 18.639 0.692 -5.902 1.00 . A A . 168 TYR CB 1 1
15 24505 1 1 80 TYR CD1 C 17.981 -0.266 -8.156 1.00 . A A . 168 TYR CD1 1 1
15 24506 1 1 80 TYR CD2 C 16.425 -0.464 -6.363 1.00 . A A . 168 TYR CD2 1 1
15 24507 1 1 80 TYR CE1 C 17.106 -0.933 -8.992 1.00 . A A . 168 TYR CE1 1 1
15 24508 1 1 80 TYR CE2 C 15.545 -1.129 -7.195 1.00 . A A . 168 TYR CE2 1 1
15 24509 1 1 80 TYR CG C 17.657 -0.016 -6.827 1.00 . A A . 168 TYR CG 1 1
15 24510 1 1 80 TYR CZ C 15.891 -1.362 -8.509 1.00 . A A . 168 TYR CZ 1 1
15 24511 1 1 80 TYR H H 17.073 1.964 -4.356 1.00 . A A . 168 TYR H 1 1
15 24512 1 1 80 TYR HA H 19.497 2.622 -5.515 1.00 . A A . 168 TYR HA 1 1
15 24513 1 1 80 TYR HB2 H 19.632 0.408 -6.207 1.00 . A A . 168 TYR HB2 1 1
15 24514 1 1 80 TYR HB3 H 18.461 0.319 -4.906 1.00 . A A . 168 TYR HB3 1 1
15 24515 1 1 80 TYR HD1 H 18.932 0.072 -8.537 1.00 . A A . 168 TYR HD1 1 1
15 24516 1 1 80 TYR HD2 H 16.155 -0.283 -5.338 1.00 . A A . 168 TYR HD2 1 1
15 24517 1 1 80 TYR HE1 H 17.378 -1.116 -10.022 1.00 . A A . 168 TYR HE1 1 1
15 24518 1 1 80 TYR HE2 H 14.593 -1.464 -6.813 1.00 . A A . 168 TYR HE2 1 1
15 24519 1 1 80 TYR HH H 14.118 -1.755 -9.158 1.00 . A A . 168 TYR HH 1 1
15 24520 1 1 80 TYR N N 17.528 2.649 -4.890 1.00 . A A . 168 TYR N 1 1
15 24521 1 1 80 TYR O O 19.193 3.123 -7.990 1.00 . A A . 168 TYR O 1 1
15 24522 1 1 80 TYR OH O 15.021 -2.031 -9.341 1.00 . A A . 168 TYR OH 1 1
15 24523 1 1 81 SER C C 15.021 3.216 -8.905 1.00 . A A . 169 SER C 1 1
15 24524 1 1 81 SER CA C 16.526 3.387 -8.837 1.00 . A A . 169 SER CA 1 1
15 24525 1 1 81 SER CB C 17.189 2.586 -9.969 1.00 . A A . 169 SER CB 1 1
15 24526 1 1 81 SER H H 16.332 2.760 -6.843 1.00 . A A . 169 SER H 1 1
15 24527 1 1 81 SER HA H 16.772 4.433 -8.943 1.00 . A A . 169 SER HA 1 1
15 24528 1 1 81 SER HB2 H 18.260 2.679 -9.887 1.00 . A A . 169 SER HB2 1 1
15 24529 1 1 81 SER HB3 H 16.913 1.545 -9.873 1.00 . A A . 169 SER HB3 1 1
15 24530 1 1 81 SER HG H 15.961 2.617 -11.505 1.00 . A A . 169 SER HG 1 1
15 24531 1 1 81 SER N N 16.990 2.936 -7.540 1.00 . A A . 169 SER N 1 1
15 24532 1 1 81 SER O O 14.314 4.033 -9.493 1.00 . A A . 169 SER O 1 1
15 24533 1 1 81 SER OG O 16.790 3.048 -11.250 1.00 . A A . 169 SER OG 1 1
15 24534 1 1 82 ASN C C 12.543 1.165 -7.185 1.00 . A A . 170 ASN C 1 1
15 24535 1 1 82 ASN CA C 13.128 1.781 -8.442 1.00 . A A . 170 ASN CA 1 1
15 24536 1 1 82 ASN CB C 12.972 0.786 -9.603 1.00 . A A . 170 ASN CB 1 1
15 24537 1 1 82 ASN CG C 13.289 1.382 -10.959 1.00 . A A . 170 ASN CG 1 1
15 24538 1 1 82 ASN H H 15.094 1.633 -7.660 1.00 . A A . 170 ASN H 1 1
15 24539 1 1 82 ASN HA H 12.574 2.675 -8.678 1.00 . A A . 170 ASN HA 1 1
15 24540 1 1 82 ASN HB2 H 13.637 -0.048 -9.440 1.00 . A A . 170 ASN HB2 1 1
15 24541 1 1 82 ASN HB3 H 11.953 0.425 -9.619 1.00 . A A . 170 ASN HB3 1 1
15 24542 1 1 82 ASN HD21 H 11.376 1.837 -11.245 1.00 . A A . 170 ASN HD21 1 1
15 24543 1 1 82 ASN HD22 H 12.453 2.272 -12.527 1.00 . A A . 170 ASN HD22 1 1
15 24544 1 1 82 ASN N N 14.520 2.158 -8.268 1.00 . A A . 170 ASN N 1 1
15 24545 1 1 82 ASN ND2 N 12.271 1.879 -11.643 1.00 . A A . 170 ASN ND2 1 1
15 24546 1 1 82 ASN O O 12.602 -0.046 -6.997 1.00 . A A . 170 ASN O 1 1
15 24547 1 1 82 ASN OD1 O 14.439 1.381 -11.398 1.00 . A A . 170 ASN OD1 1 1
15 24548 1 1 83 GLN C C 9.906 0.909 -5.898 1.00 . A A . 171 GLN C 1 1
15 24549 1 1 83 GLN CA C 11.141 1.515 -5.242 1.00 . A A . 171 GLN CA 1 1
15 24550 1 1 83 GLN CB C 10.743 2.669 -4.296 1.00 . A A . 171 GLN CB 1 1
15 24551 1 1 83 GLN CD C 9.307 4.186 -5.851 1.00 . A A . 171 GLN CD 1 1
15 24552 1 1 83 GLN CG C 9.376 3.322 -4.578 1.00 . A A . 171 GLN CG 1 1
15 24553 1 1 83 GLN H H 12.222 2.955 -6.353 1.00 . A A . 171 GLN H 1 1
15 24554 1 1 83 GLN HA H 11.669 0.750 -4.688 1.00 . A A . 171 GLN HA 1 1
15 24555 1 1 83 GLN HB2 H 10.726 2.292 -3.286 1.00 . A A . 171 GLN HB2 1 1
15 24556 1 1 83 GLN HB3 H 11.499 3.439 -4.362 1.00 . A A . 171 GLN HB3 1 1
15 24557 1 1 83 GLN HE21 H 11.042 3.509 -6.508 1.00 . A A . 171 GLN HE21 1 1
15 24558 1 1 83 GLN HE22 H 10.265 4.662 -7.527 1.00 . A A . 171 GLN HE22 1 1
15 24559 1 1 83 GLN HG2 H 8.624 2.554 -4.639 1.00 . A A . 171 GLN HG2 1 1
15 24560 1 1 83 GLN HG3 H 9.141 3.959 -3.728 1.00 . A A . 171 GLN HG3 1 1
15 24561 1 1 83 GLN N N 12.011 2.002 -6.304 1.00 . A A . 171 GLN N 1 1
15 24562 1 1 83 GLN NE2 N 10.305 4.105 -6.713 1.00 . A A . 171 GLN NE2 1 1
15 24563 1 1 83 GLN O O 9.450 -0.162 -5.540 1.00 . A A . 171 GLN O 1 1
15 24564 1 1 83 GLN OE1 O 8.401 4.983 -6.017 1.00 . A A . 171 GLN OE1 1 1
15 24565 1 1 84 ASN C C 8.296 -0.023 -8.289 1.00 . A A . 172 ASN C 1 1
15 24566 1 1 84 ASN CA C 8.265 1.374 -7.709 1.00 . A A . 172 ASN CA 1 1
15 24567 1 1 84 ASN CB C 8.248 2.465 -8.786 1.00 . A A . 172 ASN CB 1 1
15 24568 1 1 84 ASN CG C 7.324 2.183 -9.958 1.00 . A A . 172 ASN CG 1 1
15 24569 1 1 84 ASN H H 9.941 2.454 -7.128 1.00 . A A . 172 ASN H 1 1
15 24570 1 1 84 ASN HA H 7.397 1.482 -7.079 1.00 . A A . 172 ASN HA 1 1
15 24571 1 1 84 ASN HB2 H 7.925 3.388 -8.323 1.00 . A A . 172 ASN HB2 1 1
15 24572 1 1 84 ASN HB3 H 9.257 2.604 -9.148 1.00 . A A . 172 ASN HB3 1 1
15 24573 1 1 84 ASN HD21 H 8.618 3.031 -11.211 1.00 . A A . 172 ASN HD21 1 1
15 24574 1 1 84 ASN HD22 H 7.171 2.398 -11.931 1.00 . A A . 172 ASN HD22 1 1
15 24575 1 1 84 ASN N N 9.447 1.637 -6.915 1.00 . A A . 172 ASN N 1 1
15 24576 1 1 84 ASN ND2 N 7.744 2.579 -11.151 1.00 . A A . 172 ASN ND2 1 1
15 24577 1 1 84 ASN O O 7.260 -0.656 -8.502 1.00 . A A . 172 ASN O 1 1
15 24578 1 1 84 ASN OD1 O 6.243 1.628 -9.794 1.00 . A A . 172 ASN OD1 1 1
15 24579 1 1 85 ASN C C 9.134 -2.805 -7.805 1.00 . A A . 173 ASN C 1 1
15 24580 1 1 85 ASN CA C 9.729 -1.885 -8.867 1.00 . A A . 173 ASN CA 1 1
15 24581 1 1 85 ASN CB C 11.230 -2.114 -8.947 1.00 . A A . 173 ASN CB 1 1
15 24582 1 1 85 ASN CG C 11.614 -3.563 -9.199 1.00 . A A . 173 ASN CG 1 1
15 24583 1 1 85 ASN H H 10.268 0.092 -8.325 1.00 . A A . 173 ASN H 1 1
15 24584 1 1 85 ASN HA H 9.271 -2.072 -9.827 1.00 . A A . 173 ASN HA 1 1
15 24585 1 1 85 ASN HB2 H 11.645 -1.509 -9.740 1.00 . A A . 173 ASN HB2 1 1
15 24586 1 1 85 ASN HB3 H 11.656 -1.796 -8.006 1.00 . A A . 173 ASN HB3 1 1
15 24587 1 1 85 ASN HD21 H 10.054 -3.826 -10.406 1.00 . A A . 173 ASN HD21 1 1
15 24588 1 1 85 ASN HD22 H 11.070 -5.210 -10.176 1.00 . A A . 173 ASN HD22 1 1
15 24589 1 1 85 ASN N N 9.499 -0.502 -8.482 1.00 . A A . 173 ASN N 1 1
15 24590 1 1 85 ASN ND2 N 10.833 -4.266 -10.008 1.00 . A A . 173 ASN ND2 1 1
15 24591 1 1 85 ASN O O 8.214 -3.607 -8.059 1.00 . A A . 173 ASN O 1 1
15 24592 1 1 85 ASN OD1 O 12.621 -4.037 -8.683 1.00 . A A . 173 ASN OD1 1 1
15 24593 1 1 86 PHE C C 7.790 -3.034 -5.069 1.00 . A A . 174 PHE C 1 1
15 24594 1 1 86 PHE CA C 9.200 -3.396 -5.453 1.00 . A A . 174 PHE CA 1 1
15 24595 1 1 86 PHE CB C 10.122 -3.138 -4.266 1.00 . A A . 174 PHE CB 1 1
15 24596 1 1 86 PHE CD1 C 11.719 -5.041 -4.613 1.00 . A A . 174 PHE CD1 1 1
15 24597 1 1 86 PHE CD2 C 12.603 -2.831 -4.459 1.00 . A A . 174 PHE CD2 1 1
15 24598 1 1 86 PHE CE1 C 12.995 -5.542 -4.787 1.00 . A A . 174 PHE CE1 1 1
15 24599 1 1 86 PHE CE2 C 13.881 -3.328 -4.631 1.00 . A A . 174 PHE CE2 1 1
15 24600 1 1 86 PHE CG C 11.508 -3.683 -4.449 1.00 . A A . 174 PHE CG 1 1
15 24601 1 1 86 PHE CZ C 14.077 -4.683 -4.796 1.00 . A A . 174 PHE CZ 1 1
15 24602 1 1 86 PHE H H 10.242 -1.858 -6.431 1.00 . A A . 174 PHE H 1 1
15 24603 1 1 86 PHE HA H 9.245 -4.438 -5.725 1.00 . A A . 174 PHE HA 1 1
15 24604 1 1 86 PHE HB2 H 10.206 -2.071 -4.116 1.00 . A A . 174 PHE HB2 1 1
15 24605 1 1 86 PHE HB3 H 9.689 -3.582 -3.388 1.00 . A A . 174 PHE HB3 1 1
15 24606 1 1 86 PHE HD1 H 10.872 -5.715 -4.607 1.00 . A A . 174 PHE HD1 1 1
15 24607 1 1 86 PHE HD2 H 12.451 -1.770 -4.329 1.00 . A A . 174 PHE HD2 1 1
15 24608 1 1 86 PHE HE1 H 13.146 -6.603 -4.914 1.00 . A A . 174 PHE HE1 1 1
15 24609 1 1 86 PHE HE2 H 14.725 -2.653 -4.636 1.00 . A A . 174 PHE HE2 1 1
15 24610 1 1 86 PHE HZ H 15.076 -5.072 -4.932 1.00 . A A . 174 PHE HZ 1 1
15 24611 1 1 86 PHE N N 9.615 -2.604 -6.584 1.00 . A A . 174 PHE N 1 1
15 24612 1 1 86 PHE O O 7.173 -3.713 -4.268 1.00 . A A . 174 PHE O 1 1
15 24613 1 1 87 VAL C C 4.923 -2.171 -6.147 1.00 . A A . 175 VAL C 1 1
15 24614 1 1 87 VAL CA C 5.971 -1.463 -5.343 1.00 . A A . 175 VAL CA 1 1
15 24615 1 1 87 VAL CB C 5.827 0.017 -5.598 1.00 . A A . 175 VAL CB 1 1
15 24616 1 1 87 VAL CG1 C 4.397 0.450 -5.296 1.00 . A A . 175 VAL CG1 1 1
15 24617 1 1 87 VAL CG2 C 6.830 0.774 -4.773 1.00 . A A . 175 VAL CG2 1 1
15 24618 1 1 87 VAL H H 7.846 -1.466 -6.294 1.00 . A A . 175 VAL H 1 1
15 24619 1 1 87 VAL HA H 5.786 -1.640 -4.294 1.00 . A A . 175 VAL HA 1 1
15 24620 1 1 87 VAL HB H 6.037 0.196 -6.638 1.00 . A A . 175 VAL HB 1 1
15 24621 1 1 87 VAL HG11 H 4.149 0.183 -4.274 1.00 . A A . 175 VAL HG11 1 1
15 24622 1 1 87 VAL HG12 H 3.718 -0.057 -5.968 1.00 . A A . 175 VAL HG12 1 1
15 24623 1 1 87 VAL HG13 H 4.304 1.518 -5.418 1.00 . A A . 175 VAL HG13 1 1
15 24624 1 1 87 VAL HG21 H 6.688 1.834 -4.915 1.00 . A A . 175 VAL HG21 1 1
15 24625 1 1 87 VAL HG22 H 7.829 0.499 -5.080 1.00 . A A . 175 VAL HG22 1 1
15 24626 1 1 87 VAL HG23 H 6.694 0.527 -3.731 1.00 . A A . 175 VAL HG23 1 1
15 24627 1 1 87 VAL N N 7.296 -1.951 -5.646 1.00 . A A . 175 VAL N 1 1
15 24628 1 1 87 VAL O O 3.990 -2.685 -5.588 1.00 . A A . 175 VAL O 1 1
15 24629 1 1 88 HIS C C 4.075 -4.391 -7.728 1.00 . A A . 176 HIS C 1 1
15 24630 1 1 88 HIS CA C 4.163 -2.973 -8.285 1.00 . A A . 176 HIS CA 1 1
15 24631 1 1 88 HIS CB C 4.626 -2.985 -9.742 1.00 . A A . 176 HIS CB 1 1
15 24632 1 1 88 HIS CD2 C 2.963 -1.306 -10.807 1.00 . A A . 176 HIS CD2 1 1
15 24633 1 1 88 HIS CE1 C 4.410 0.114 -11.623 1.00 . A A . 176 HIS CE1 1 1
15 24634 1 1 88 HIS CG C 4.200 -1.765 -10.498 1.00 . A A . 176 HIS CG 1 1
15 24635 1 1 88 HIS H H 5.696 -1.570 -7.875 1.00 . A A . 176 HIS H 1 1
15 24636 1 1 88 HIS HA H 3.179 -2.530 -8.238 1.00 . A A . 176 HIS HA 1 1
15 24637 1 1 88 HIS HB2 H 5.703 -3.039 -9.772 1.00 . A A . 176 HIS HB2 1 1
15 24638 1 1 88 HIS HB3 H 4.210 -3.850 -10.240 1.00 . A A . 176 HIS HB3 1 1
15 24639 1 1 88 HIS HD1 H 6.071 -0.900 -10.972 1.00 . A A . 176 HIS HD1 1 1
15 24640 1 1 88 HIS HD2 H 2.025 -1.779 -10.554 1.00 . A A . 176 HIS HD2 1 1
15 24641 1 1 88 HIS HE1 H 4.843 0.967 -12.126 1.00 . A A . 176 HIS HE1 1 1
15 24642 1 1 88 HIS HE2 H 2.409 0.524 -11.660 1.00 . A A . 176 HIS HE2 1 1
15 24643 1 1 88 HIS N N 5.043 -2.162 -7.456 1.00 . A A . 176 HIS N 1 1
15 24644 1 1 88 HIS ND1 N 5.084 -0.852 -11.026 1.00 . A A . 176 HIS ND1 1 1
15 24645 1 1 88 HIS NE2 N 3.122 -0.138 -11.505 1.00 . A A . 176 HIS NE2 1 1
15 24646 1 1 88 HIS O O 3.032 -5.027 -7.804 1.00 . A A . 176 HIS O 1 1
15 24647 1 1 89 ASP C C 4.574 -5.992 -5.002 1.00 . A A . 177 ASP C 1 1
15 24648 1 1 89 ASP CA C 5.143 -6.144 -6.419 1.00 . A A . 177 ASP CA 1 1
15 24649 1 1 89 ASP CB C 6.550 -6.744 -6.375 1.00 . A A . 177 ASP CB 1 1
15 24650 1 1 89 ASP CG C 6.563 -8.189 -5.915 1.00 . A A . 177 ASP CG 1 1
15 24651 1 1 89 ASP H H 5.988 -4.324 -7.138 1.00 . A A . 177 ASP H 1 1
15 24652 1 1 89 ASP HA H 4.496 -6.799 -6.970 1.00 . A A . 177 ASP HA 1 1
15 24653 1 1 89 ASP HB2 H 6.982 -6.697 -7.362 1.00 . A A . 177 ASP HB2 1 1
15 24654 1 1 89 ASP HB3 H 7.158 -6.165 -5.694 1.00 . A A . 177 ASP HB3 1 1
15 24655 1 1 89 ASP N N 5.161 -4.856 -7.116 1.00 . A A . 177 ASP N 1 1
15 24656 1 1 89 ASP O O 3.929 -6.889 -4.475 1.00 . A A . 177 ASP O 1 1
15 24657 1 1 89 ASP OD1 O 6.075 -9.061 -6.669 1.00 . A A . 177 ASP OD1 1 1
15 24658 1 1 89 ASP OD2 O 7.087 -8.469 -4.816 1.00 . A A . 177 ASP OD2 1 1
15 24659 1 1 90 CYS C C 2.749 -4.384 -3.146 1.00 . A A . 178 CYS C 1 1
15 24660 1 1 90 CYS CA C 4.269 -4.438 -3.117 1.00 . A A . 178 CYS CA 1 1
15 24661 1 1 90 CYS CB C 4.829 -3.063 -2.734 1.00 . A A . 178 CYS CB 1 1
15 24662 1 1 90 CYS H H 5.392 -4.201 -4.884 1.00 . A A . 178 CYS H 1 1
15 24663 1 1 90 CYS HA H 4.581 -5.168 -2.389 1.00 . A A . 178 CYS HA 1 1
15 24664 1 1 90 CYS HB2 H 5.809 -3.191 -2.319 1.00 . A A . 178 CYS HB2 1 1
15 24665 1 1 90 CYS HB3 H 4.907 -2.462 -3.629 1.00 . A A . 178 CYS HB3 1 1
15 24666 1 1 90 CYS N N 4.813 -4.832 -4.418 1.00 . A A . 178 CYS N 1 1
15 24667 1 1 90 CYS O O 2.073 -4.943 -2.294 1.00 . A A . 178 CYS O 1 1
15 24668 1 1 90 CYS SG S 3.838 -2.123 -1.534 1.00 . A A . 178 CYS SG 1 1
15 24669 1 1 91 VAL C C 0.334 -5.102 -4.660 1.00 . A A . 179 VAL C 1 1
15 24670 1 1 91 VAL CA C 0.771 -3.691 -4.280 1.00 . A A . 179 VAL CA 1 1
15 24671 1 1 91 VAL CB C 0.290 -2.665 -5.340 1.00 . A A . 179 VAL CB 1 1
15 24672 1 1 91 VAL CG1 C -0.852 -1.842 -4.799 1.00 . A A . 179 VAL CG1 1 1
15 24673 1 1 91 VAL CG2 C 1.383 -1.716 -5.758 1.00 . A A . 179 VAL CG2 1 1
15 24674 1 1 91 VAL H H 2.766 -3.197 -4.746 1.00 . A A . 179 VAL H 1 1
15 24675 1 1 91 VAL HA H 0.333 -3.438 -3.322 1.00 . A A . 179 VAL HA 1 1
15 24676 1 1 91 VAL HB H -0.041 -3.205 -6.214 1.00 . A A . 179 VAL HB 1 1
15 24677 1 1 91 VAL HG11 H -0.479 -1.198 -4.001 1.00 . A A . 179 VAL HG11 1 1
15 24678 1 1 91 VAL HG12 H -1.615 -2.494 -4.402 1.00 . A A . 179 VAL HG12 1 1
15 24679 1 1 91 VAL HG13 H -1.260 -1.227 -5.586 1.00 . A A . 179 VAL HG13 1 1
15 24680 1 1 91 VAL HG21 H 1.001 -1.040 -6.509 1.00 . A A . 179 VAL HG21 1 1
15 24681 1 1 91 VAL HG22 H 2.211 -2.276 -6.163 1.00 . A A . 179 VAL HG22 1 1
15 24682 1 1 91 VAL HG23 H 1.713 -1.149 -4.900 1.00 . A A . 179 VAL HG23 1 1
15 24683 1 1 91 VAL N N 2.199 -3.701 -4.122 1.00 . A A . 179 VAL N 1 1
15 24684 1 1 91 VAL O O -0.679 -5.609 -4.215 1.00 . A A . 179 VAL O 1 1
15 24685 1 1 92 ASN C C 0.807 -8.078 -4.630 1.00 . A A . 180 ASN C 1 1
15 24686 1 1 92 ASN CA C 0.840 -7.136 -5.810 1.00 . A A . 180 ASN CA 1 1
15 24687 1 1 92 ASN CB C 1.851 -7.666 -6.810 1.00 . A A . 180 ASN CB 1 1
15 24688 1 1 92 ASN CG C 1.410 -7.522 -8.257 1.00 . A A . 180 ASN CG 1 1
15 24689 1 1 92 ASN H H 1.983 -5.360 -5.739 1.00 . A A . 180 ASN H 1 1
15 24690 1 1 92 ASN HA H -0.139 -7.113 -6.251 1.00 . A A . 180 ASN HA 1 1
15 24691 1 1 92 ASN HB2 H 2.776 -7.133 -6.669 1.00 . A A . 180 ASN HB2 1 1
15 24692 1 1 92 ASN HB3 H 2.026 -8.708 -6.604 1.00 . A A . 180 ASN HB3 1 1
15 24693 1 1 92 ASN HD21 H 0.285 -5.948 -7.814 1.00 . A A . 180 ASN HD21 1 1
15 24694 1 1 92 ASN HD22 H 0.271 -6.436 -9.472 1.00 . A A . 180 ASN HD22 1 1
15 24695 1 1 92 ASN N N 1.155 -5.777 -5.422 1.00 . A A . 180 ASN N 1 1
15 24696 1 1 92 ASN ND2 N 0.574 -6.536 -8.541 1.00 . A A . 180 ASN ND2 1 1
15 24697 1 1 92 ASN O O 0.265 -9.168 -4.736 1.00 . A A . 180 ASN O 1 1
15 24698 1 1 92 ASN OD1 O 1.818 -8.305 -9.116 1.00 . A A . 180 ASN OD1 1 1
15 24699 1 1 93 ILE C C 0.343 -8.099 -1.348 1.00 . A A . 181 ILE C 1 1
15 24700 1 1 93 ILE CA C 1.382 -8.554 -2.369 1.00 . A A . 181 ILE CA 1 1
15 24701 1 1 93 ILE CB C 2.764 -8.729 -1.685 1.00 . A A . 181 ILE CB 1 1
15 24702 1 1 93 ILE CD1 C 2.851 -6.682 -0.182 1.00 . A A . 181 ILE CD1 1 1
15 24703 1 1 93 ILE CG1 C 3.469 -7.413 -1.343 1.00 . A A . 181 ILE CG1 1 1
15 24704 1 1 93 ILE CG2 C 3.677 -9.592 -2.524 1.00 . A A . 181 ILE CG2 1 1
15 24705 1 1 93 ILE H H 1.945 -6.872 -3.519 1.00 . A A . 181 ILE H 1 1
15 24706 1 1 93 ILE HA H 1.072 -9.528 -2.722 1.00 . A A . 181 ILE HA 1 1
15 24707 1 1 93 ILE HB H 2.581 -9.244 -0.772 1.00 . A A . 181 ILE HB 1 1
15 24708 1 1 93 ILE HD11 H 3.435 -5.803 0.043 1.00 . A A . 181 ILE HD11 1 1
15 24709 1 1 93 ILE HD12 H 2.823 -7.332 0.678 1.00 . A A . 181 ILE HD12 1 1
15 24710 1 1 93 ILE HD13 H 1.838 -6.382 -0.444 1.00 . A A . 181 ILE HD13 1 1
15 24711 1 1 93 ILE HG12 H 4.500 -7.626 -1.076 1.00 . A A . 181 ILE HG12 1 1
15 24712 1 1 93 ILE HG13 H 3.455 -6.757 -2.195 1.00 . A A . 181 ILE HG13 1 1
15 24713 1 1 93 ILE HG21 H 3.241 -10.573 -2.642 1.00 . A A . 181 ILE HG21 1 1
15 24714 1 1 93 ILE HG22 H 4.635 -9.679 -2.030 1.00 . A A . 181 ILE HG22 1 1
15 24715 1 1 93 ILE HG23 H 3.811 -9.137 -3.491 1.00 . A A . 181 ILE HG23 1 1
15 24716 1 1 93 ILE N N 1.432 -7.709 -3.535 1.00 . A A . 181 ILE N 1 1
15 24717 1 1 93 ILE O O -0.327 -8.917 -0.733 1.00 . A A . 181 ILE O 1 1
15 24718 1 1 94 THR C C -1.946 -6.141 -0.200 1.00 . A A . 182 THR C 1 1
15 24719 1 1 94 THR CA C -0.463 -6.230 -0.034 1.00 . A A . 182 THR CA 1 1
15 24720 1 1 94 THR CB C 0.150 -4.845 0.247 1.00 . A A . 182 THR CB 1 1
15 24721 1 1 94 THR CG2 C -0.875 -3.715 0.275 1.00 . A A . 182 THR CG2 1 1
15 24722 1 1 94 THR H H 0.594 -6.194 -1.858 1.00 . A A . 182 THR H 1 1
15 24723 1 1 94 THR HA H -0.263 -6.871 0.793 1.00 . A A . 182 THR HA 1 1
15 24724 1 1 94 THR HB H 0.855 -4.645 -0.558 1.00 . A A . 182 THR HB 1 1
15 24725 1 1 94 THR HG1 H 0.496 -4.209 2.077 1.00 . A A . 182 THR HG1 1 1
15 24726 1 1 94 THR HG21 H -1.373 -3.659 -0.682 1.00 . A A . 182 THR HG21 1 1
15 24727 1 1 94 THR HG22 H -0.369 -2.777 0.470 1.00 . A A . 182 THR HG22 1 1
15 24728 1 1 94 THR HG23 H -1.602 -3.901 1.052 1.00 . A A . 182 THR HG23 1 1
15 24729 1 1 94 THR N N 0.201 -6.800 -1.194 1.00 . A A . 182 THR N 1 1
15 24730 1 1 94 THR O O -2.719 -6.289 0.752 1.00 . A A . 182 THR O 1 1
15 24731 1 1 94 THR OG1 O 0.854 -4.883 1.485 1.00 . A A . 182 THR OG1 1 1
15 24732 1 1 95 VAL C C -4.218 -7.164 -1.919 1.00 . A A . 183 VAL C 1 1
15 24733 1 1 95 VAL CA C -3.702 -5.791 -1.755 1.00 . A A . 183 VAL CA 1 1
15 24734 1 1 95 VAL CB C -3.777 -4.977 -3.056 1.00 . A A . 183 VAL CB 1 1
15 24735 1 1 95 VAL CG1 C -2.572 -4.103 -3.084 1.00 . A A . 183 VAL CG1 1 1
15 24736 1 1 95 VAL CG2 C -3.844 -5.859 -4.303 1.00 . A A . 183 VAL CG2 1 1
15 24737 1 1 95 VAL H H -1.650 -5.868 -2.120 1.00 . A A . 183 VAL H 1 1
15 24738 1 1 95 VAL HA H -4.225 -5.295 -0.969 1.00 . A A . 183 VAL HA 1 1
15 24739 1 1 95 VAL HB H -4.621 -4.334 -3.025 1.00 . A A . 183 VAL HB 1 1
15 24740 1 1 95 VAL HG11 H -2.577 -3.499 -3.974 1.00 . A A . 183 VAL HG11 1 1
15 24741 1 1 95 VAL HG12 H -1.695 -4.749 -3.078 1.00 . A A . 183 VAL HG12 1 1
15 24742 1 1 95 VAL HG13 H -2.565 -3.477 -2.203 1.00 . A A . 183 VAL HG13 1 1
15 24743 1 1 95 VAL HG21 H -4.773 -6.411 -4.307 1.00 . A A . 183 VAL HG21 1 1
15 24744 1 1 95 VAL HG22 H -3.013 -6.559 -4.292 1.00 . A A . 183 VAL HG22 1 1
15 24745 1 1 95 VAL HG23 H -3.782 -5.242 -5.188 1.00 . A A . 183 VAL HG23 1 1
15 24746 1 1 95 VAL N N -2.327 -5.925 -1.410 1.00 . A A . 183 VAL N 1 1
15 24747 1 1 95 VAL O O -5.295 -7.522 -1.478 1.00 . A A . 183 VAL O 1 1
15 24748 1 1 96 LYS C C -3.656 -10.160 -1.589 1.00 . A A . 184 LYS C 1 1
15 24749 1 1 96 LYS CA C -3.501 -9.271 -2.813 1.00 . A A . 184 LYS CA 1 1
15 24750 1 1 96 LYS CB C -2.282 -9.609 -3.647 1.00 . A A . 184 LYS CB 1 1
15 24751 1 1 96 LYS CD C -1.934 -11.961 -3.154 1.00 . A A . 184 LYS CD 1 1
15 24752 1 1 96 LYS CE C -0.609 -11.608 -2.501 1.00 . A A . 184 LYS CE 1 1
15 24753 1 1 96 LYS CG C -2.274 -10.976 -4.232 1.00 . A A . 184 LYS CG 1 1
15 24754 1 1 96 LYS H H -2.408 -7.558 -2.533 1.00 . A A . 184 LYS H 1 1
15 24755 1 1 96 LYS HA H -4.385 -9.333 -3.423 1.00 . A A . 184 LYS HA 1 1
15 24756 1 1 96 LYS HB2 H -2.196 -8.903 -4.439 1.00 . A A . 184 LYS HB2 1 1
15 24757 1 1 96 LYS HB3 H -1.416 -9.507 -3.026 1.00 . A A . 184 LYS HB3 1 1
15 24758 1 1 96 LYS HD2 H -2.720 -11.898 -2.400 1.00 . A A . 184 LYS HD2 1 1
15 24759 1 1 96 LYS HD3 H -1.890 -12.950 -3.565 1.00 . A A . 184 LYS HD3 1 1
15 24760 1 1 96 LYS HE2 H 0.088 -11.307 -3.270 1.00 . A A . 184 LYS HE2 1 1
15 24761 1 1 96 LYS HE3 H -0.774 -10.766 -1.822 1.00 . A A . 184 LYS HE3 1 1
15 24762 1 1 96 LYS HG2 H -3.251 -11.183 -4.622 1.00 . A A . 184 LYS HG2 1 1
15 24763 1 1 96 LYS HG3 H -1.535 -11.029 -5.015 1.00 . A A . 184 LYS HG3 1 1
15 24764 1 1 96 LYS HZ1 H 0.892 -12.524 -1.382 1.00 . A A . 184 LYS HZ1 1 1
15 24765 1 1 96 LYS HZ2 H 0.018 -13.595 -2.357 1.00 . A A . 184 LYS HZ2 1 1
15 24766 1 1 96 LYS HZ3 H -0.674 -12.989 -0.930 1.00 . A A . 184 LYS HZ3 1 1
15 24767 1 1 96 LYS N N -3.302 -7.936 -2.419 1.00 . A A . 184 LYS N 1 1
15 24768 1 1 96 LYS NZ N -0.056 -12.754 -1.737 1.00 . A A . 184 LYS NZ 1 1
15 24769 1 1 96 LYS O O -4.588 -10.947 -1.501 1.00 . A A . 184 LYS O 1 1
15 24770 1 1 97 GLN C C -4.158 -10.575 1.267 1.00 . A A . 185 GLN C 1 1
15 24771 1 1 97 GLN CA C -2.813 -10.809 0.593 1.00 . A A . 185 GLN CA 1 1
15 24772 1 1 97 GLN CB C -1.681 -10.432 1.558 1.00 . A A . 185 GLN CB 1 1
15 24773 1 1 97 GLN CD C -1.577 -9.326 3.833 1.00 . A A . 185 GLN CD 1 1
15 24774 1 1 97 GLN CG C -1.964 -9.178 2.373 1.00 . A A . 185 GLN CG 1 1
15 24775 1 1 97 GLN H H -1.998 -9.396 -0.771 1.00 . A A . 185 GLN H 1 1
15 24776 1 1 97 GLN HA H -2.727 -11.854 0.333 1.00 . A A . 185 GLN HA 1 1
15 24777 1 1 97 GLN HB2 H -1.515 -11.251 2.241 1.00 . A A . 185 GLN HB2 1 1
15 24778 1 1 97 GLN HB3 H -0.781 -10.263 0.984 1.00 . A A . 185 GLN HB3 1 1
15 24779 1 1 97 GLN HE21 H -1.908 -11.287 3.760 1.00 . A A . 185 GLN HE21 1 1
15 24780 1 1 97 GLN HE22 H -1.385 -10.666 5.287 1.00 . A A . 185 GLN HE22 1 1
15 24781 1 1 97 GLN HG2 H -1.407 -8.356 1.948 1.00 . A A . 185 GLN HG2 1 1
15 24782 1 1 97 GLN HG3 H -3.021 -8.961 2.318 1.00 . A A . 185 GLN HG3 1 1
15 24783 1 1 97 GLN N N -2.743 -10.025 -0.637 1.00 . A A . 185 GLN N 1 1
15 24784 1 1 97 GLN NE2 N -1.626 -10.548 4.345 1.00 . A A . 185 GLN NE2 1 1
15 24785 1 1 97 GLN O O -4.665 -11.419 1.994 1.00 . A A . 185 GLN O 1 1
15 24786 1 1 97 GLN OE1 O -1.244 -8.349 4.499 1.00 . A A . 185 GLN OE1 1 1
15 24787 1 1 98 HIS C C -7.153 -9.278 0.634 1.00 . A A . 186 HIS C 1 1
15 24788 1 1 98 HIS CA C -5.974 -8.979 1.546 1.00 . A A . 186 HIS CA 1 1
15 24789 1 1 98 HIS CB C -5.908 -7.485 1.781 1.00 . A A . 186 HIS CB 1 1
15 24790 1 1 98 HIS CD2 C -5.683 -7.300 4.359 1.00 . A A . 186 HIS CD2 1 1
15 24791 1 1 98 HIS CE1 C -3.814 -6.157 4.421 1.00 . A A . 186 HIS CE1 1 1
15 24792 1 1 98 HIS CG C -5.284 -7.099 3.082 1.00 . A A . 186 HIS CG 1 1
15 24793 1 1 98 HIS H H -4.269 -8.823 0.340 1.00 . A A . 186 HIS H 1 1
15 24794 1 1 98 HIS HA H -6.114 -9.485 2.490 1.00 . A A . 186 HIS HA 1 1
15 24795 1 1 98 HIS HB2 H -5.312 -7.040 0.993 1.00 . A A . 186 HIS HB2 1 1
15 24796 1 1 98 HIS HB3 H -6.903 -7.082 1.737 1.00 . A A . 186 HIS HB3 1 1
15 24797 1 1 98 HIS HD1 H -3.570 -6.091 2.386 1.00 . A A . 186 HIS HD1 1 1
15 24798 1 1 98 HIS HD2 H -6.572 -7.828 4.678 1.00 . A A . 186 HIS HD2 1 1
15 24799 1 1 98 HIS HE1 H -2.960 -5.596 4.778 1.00 . A A . 186 HIS HE1 1 1
15 24800 1 1 98 HIS HE2 H -4.698 -6.809 6.154 1.00 . A A . 186 HIS HE2 1 1
15 24801 1 1 98 HIS N N -4.720 -9.415 0.977 1.00 . A A . 186 HIS N 1 1
15 24802 1 1 98 HIS ND1 N -4.111 -6.385 3.156 1.00 . A A . 186 HIS ND1 1 1
15 24803 1 1 98 HIS NE2 N -4.752 -6.703 5.172 1.00 . A A . 186 HIS NE2 1 1
15 24804 1 1 98 HIS O O -8.295 -9.020 0.983 1.00 . A A . 186 HIS O 1 1
15 24805 1 1 99 THR C C -7.814 -11.351 -2.200 1.00 . A A . 187 THR C 1 1
15 24806 1 1 99 THR CA C -7.960 -10.021 -1.485 1.00 . A A . 187 THR CA 1 1
15 24807 1 1 99 THR CB C -8.047 -8.873 -2.515 1.00 . A A . 187 THR CB 1 1
15 24808 1 1 99 THR CG2 C -6.805 -8.840 -3.392 1.00 . A A . 187 THR CG2 1 1
15 24809 1 1 99 THR H H -5.965 -10.003 -0.789 1.00 . A A . 187 THR H 1 1
15 24810 1 1 99 THR HA H -8.869 -10.039 -0.929 1.00 . A A . 187 THR HA 1 1
15 24811 1 1 99 THR HB H -8.114 -7.936 -1.982 1.00 . A A . 187 THR HB 1 1
15 24812 1 1 99 THR HG1 H -9.284 -9.947 -3.616 1.00 . A A . 187 THR HG1 1 1
15 24813 1 1 99 THR HG21 H -5.928 -8.651 -2.773 1.00 . A A . 187 THR HG21 1 1
15 24814 1 1 99 THR HG22 H -6.898 -8.051 -4.123 1.00 . A A . 187 THR HG22 1 1
15 24815 1 1 99 THR HG23 H -6.694 -9.789 -3.895 1.00 . A A . 187 THR HG23 1 1
15 24816 1 1 99 THR N N -6.887 -9.792 -0.544 1.00 . A A . 187 THR N 1 1
15 24817 1 1 99 THR O O -8.333 -11.533 -3.304 1.00 . A A . 187 THR O 1 1
15 24818 1 1 99 THR OG1 O -9.213 -9.026 -3.335 1.00 . A A . 187 THR OG1 1 1
15 24819 1 1 100 VAL C C -6.930 -14.736 -1.202 1.00 . A A . 188 VAL C 1 1
15 24820 1 1 100 VAL CA C -6.948 -13.607 -2.225 1.00 . A A . 188 VAL CA 1 1
15 24821 1 1 100 VAL CB C -5.679 -13.668 -3.137 1.00 . A A . 188 VAL CB 1 1
15 24822 1 1 100 VAL CG1 C -5.477 -12.358 -3.893 1.00 . A A . 188 VAL CG1 1 1
15 24823 1 1 100 VAL CG2 C -4.423 -14.033 -2.362 1.00 . A A . 188 VAL CG2 1 1
15 24824 1 1 100 VAL H H -6.806 -12.148 -0.656 1.00 . A A . 188 VAL H 1 1
15 24825 1 1 100 VAL HA H -7.811 -13.755 -2.850 1.00 . A A . 188 VAL HA 1 1
15 24826 1 1 100 VAL HB H -5.847 -14.442 -3.874 1.00 . A A . 188 VAL HB 1 1
15 24827 1 1 100 VAL HG11 H -4.560 -12.403 -4.459 1.00 . A A . 188 VAL HG11 1 1
15 24828 1 1 100 VAL HG12 H -5.423 -11.533 -3.180 1.00 . A A . 188 VAL HG12 1 1
15 24829 1 1 100 VAL HG13 H -6.308 -12.194 -4.561 1.00 . A A . 188 VAL HG13 1 1
15 24830 1 1 100 VAL HG21 H -4.563 -14.990 -1.880 1.00 . A A . 188 VAL HG21 1 1
15 24831 1 1 100 VAL HG22 H -4.231 -13.279 -1.612 1.00 . A A . 188 VAL HG22 1 1
15 24832 1 1 100 VAL HG23 H -3.587 -14.093 -3.040 1.00 . A A . 188 VAL HG23 1 1
15 24833 1 1 100 VAL N N -7.137 -12.307 -1.574 1.00 . A A . 188 VAL N 1 1
15 24834 1 1 100 VAL O O -7.584 -15.760 -1.381 1.00 . A A . 188 VAL O 1 1
15 24835 1 1 101 THR C C -7.295 -14.891 1.963 1.00 . A A . 189 THR C 1 1
15 24836 1 1 101 THR CA C -6.246 -15.428 1.010 1.00 . A A . 189 THR CA 1 1
15 24837 1 1 101 THR CB C -4.873 -15.483 1.711 1.00 . A A . 189 THR CB 1 1
15 24838 1 1 101 THR CG2 C -4.775 -16.679 2.649 1.00 . A A . 189 THR CG2 1 1
15 24839 1 1 101 THR H H -5.610 -13.750 -0.085 1.00 . A A . 189 THR H 1 1
15 24840 1 1 101 THR HA H -6.521 -16.417 0.671 1.00 . A A . 189 THR HA 1 1
15 24841 1 1 101 THR HB H -4.743 -14.572 2.286 1.00 . A A . 189 THR HB 1 1
15 24842 1 1 101 THR HG1 H -4.095 -16.206 0.035 1.00 . A A . 189 THR HG1 1 1
15 24843 1 1 101 THR HG21 H -4.867 -17.592 2.079 1.00 . A A . 189 THR HG21 1 1
15 24844 1 1 101 THR HG22 H -5.567 -16.629 3.381 1.00 . A A . 189 THR HG22 1 1
15 24845 1 1 101 THR HG23 H -3.820 -16.666 3.153 1.00 . A A . 189 THR HG23 1 1
15 24846 1 1 101 THR N N -6.201 -14.530 -0.122 1.00 . A A . 189 THR N 1 1
15 24847 1 1 101 THR O O -7.510 -15.399 3.062 1.00 . A A . 189 THR O 1 1
15 24848 1 1 101 THR OG1 O -3.834 -15.569 0.724 1.00 . A A . 189 THR OG1 1 1
15 24849 1 1 102 THR C C -10.165 -12.738 1.679 1.00 . A A . 190 THR C 1 1
15 24850 1 1 102 THR CA C -8.802 -13.042 2.314 1.00 . A A . 190 THR CA 1 1
15 24851 1 1 102 THR CB C -8.032 -11.750 2.650 1.00 . A A . 190 THR CB 1 1
15 24852 1 1 102 THR CG2 C -8.906 -10.720 3.323 1.00 . A A . 190 THR CG2 1 1
15 24853 1 1 102 THR H H -7.919 -13.664 0.530 1.00 . A A . 190 THR H 1 1
15 24854 1 1 102 THR HA H -8.956 -13.577 3.219 1.00 . A A . 190 THR HA 1 1
15 24855 1 1 102 THR HB H -7.655 -11.327 1.727 1.00 . A A . 190 THR HB 1 1
15 24856 1 1 102 THR HG1 H -6.988 -11.537 4.309 1.00 . A A . 190 THR HG1 1 1
15 24857 1 1 102 THR HG21 H -8.318 -9.837 3.533 1.00 . A A . 190 THR HG21 1 1
15 24858 1 1 102 THR HG22 H -9.305 -11.120 4.240 1.00 . A A . 190 THR HG22 1 1
15 24859 1 1 102 THR HG23 H -9.712 -10.457 2.654 1.00 . A A . 190 THR HG23 1 1
15 24860 1 1 102 THR N N -7.980 -13.866 1.479 1.00 . A A . 190 THR N 1 1
15 24861 1 1 102 THR O O -11.111 -12.347 2.371 1.00 . A A . 190 THR O 1 1
15 24862 1 1 102 THR OG1 O -6.926 -12.059 3.497 1.00 . A A . 190 THR OG1 1 1
15 24863 1 1 103 THR C C -12.709 -13.537 0.113 1.00 . A A . 191 THR C 1 1
15 24864 1 1 103 THR CA C -11.530 -12.677 -0.340 1.00 . A A . 191 THR CA 1 1
15 24865 1 1 103 THR CB C -11.335 -12.842 -1.851 1.00 . A A . 191 THR CB 1 1
15 24866 1 1 103 THR CG2 C -11.302 -11.491 -2.540 1.00 . A A . 191 THR CG2 1 1
15 24867 1 1 103 THR H H -9.559 -13.406 -0.112 1.00 . A A . 191 THR H 1 1
15 24868 1 1 103 THR HA H -11.758 -11.643 -0.144 1.00 . A A . 191 THR HA 1 1
15 24869 1 1 103 THR HB H -12.161 -13.407 -2.247 1.00 . A A . 191 THR HB 1 1
15 24870 1 1 103 THR HG1 H -9.977 -13.623 -3.059 1.00 . A A . 191 THR HG1 1 1
15 24871 1 1 103 THR HG21 H -11.187 -11.631 -3.603 1.00 . A A . 191 THR HG21 1 1
15 24872 1 1 103 THR HG22 H -10.471 -10.912 -2.159 1.00 . A A . 191 THR HG22 1 1
15 24873 1 1 103 THR HG23 H -12.225 -10.966 -2.341 1.00 . A A . 191 THR HG23 1 1
15 24874 1 1 103 THR N N -10.298 -12.994 0.380 1.00 . A A . 191 THR N 1 1
15 24875 1 1 103 THR O O -13.831 -13.385 -0.365 1.00 . A A . 191 THR O 1 1
15 24876 1 1 103 THR OG1 O -10.119 -13.560 -2.103 1.00 . A A . 191 THR OG1 1 1
15 24877 1 1 104 THR C C -14.082 -14.878 2.804 1.00 . A A . 192 THR C 1 1
15 24878 1 1 104 THR CA C -13.416 -15.368 1.530 1.00 . A A . 192 THR CA 1 1
15 24879 1 1 104 THR CB C -12.727 -16.708 1.785 1.00 . A A . 192 THR CB 1 1
15 24880 1 1 104 THR CG2 C -11.820 -16.637 3.006 1.00 . A A . 192 THR CG2 1 1
15 24881 1 1 104 THR H H -11.552 -14.398 1.463 1.00 . A A . 192 THR H 1 1
15 24882 1 1 104 THR HA H -14.163 -15.503 0.763 1.00 . A A . 192 THR HA 1 1
15 24883 1 1 104 THR HB H -12.119 -16.914 0.926 1.00 . A A . 192 THR HB 1 1
15 24884 1 1 104 THR HG1 H -13.381 -18.371 2.643 1.00 . A A . 192 THR HG1 1 1
15 24885 1 1 104 THR HG21 H -10.998 -15.962 2.804 1.00 . A A . 192 THR HG21 1 1
15 24886 1 1 104 THR HG22 H -11.432 -17.621 3.223 1.00 . A A . 192 THR HG22 1 1
15 24887 1 1 104 THR HG23 H -12.383 -16.272 3.854 1.00 . A A . 192 THR HG23 1 1
15 24888 1 1 104 THR N N -12.441 -14.407 1.060 1.00 . A A . 192 THR N 1 1
15 24889 1 1 104 THR O O -15.146 -15.357 3.196 1.00 . A A . 192 THR O 1 1
15 24890 1 1 104 THR OG1 O -13.691 -17.756 1.955 1.00 . A A . 192 THR OG1 1 1
15 24891 1 1 105 LYS C C -15.080 -12.347 4.269 1.00 . A A . 193 LYS C 1 1
15 24892 1 1 105 LYS CA C -13.981 -13.325 4.652 1.00 . A A . 193 LYS CA 1 1
15 24893 1 1 105 LYS CB C -12.843 -12.642 5.430 1.00 . A A . 193 LYS CB 1 1
15 24894 1 1 105 LYS CD C -13.637 -10.425 6.337 1.00 . A A . 193 LYS CD 1 1
15 24895 1 1 105 LYS CE C -12.408 -9.629 5.940 1.00 . A A . 193 LYS CE 1 1
15 24896 1 1 105 LYS CG C -13.288 -11.873 6.663 1.00 . A A . 193 LYS CG 1 1
15 24897 1 1 105 LYS H H -12.598 -13.567 3.080 1.00 . A A . 193 LYS H 1 1
15 24898 1 1 105 LYS HA H -14.404 -14.114 5.251 1.00 . A A . 193 LYS HA 1 1
15 24899 1 1 105 LYS HB2 H -12.141 -13.398 5.744 1.00 . A A . 193 LYS HB2 1 1
15 24900 1 1 105 LYS HB3 H -12.339 -11.955 4.768 1.00 . A A . 193 LYS HB3 1 1
15 24901 1 1 105 LYS HD2 H -14.332 -10.414 5.506 1.00 . A A . 193 LYS HD2 1 1
15 24902 1 1 105 LYS HD3 H -14.093 -9.969 7.200 1.00 . A A . 193 LYS HD3 1 1
15 24903 1 1 105 LYS HE2 H -11.638 -9.780 6.680 1.00 . A A . 193 LYS HE2 1 1
15 24904 1 1 105 LYS HE3 H -12.059 -9.983 4.978 1.00 . A A . 193 LYS HE3 1 1
15 24905 1 1 105 LYS HG2 H -14.157 -12.359 7.077 1.00 . A A . 193 LYS HG2 1 1
15 24906 1 1 105 LYS HG3 H -12.487 -11.886 7.388 1.00 . A A . 193 LYS HG3 1 1
15 24907 1 1 105 LYS HZ1 H -13.529 -8.014 5.218 1.00 . A A . 193 LYS HZ1 1 1
15 24908 1 1 105 LYS HZ2 H -11.877 -7.675 5.433 1.00 . A A . 193 LYS HZ2 1 1
15 24909 1 1 105 LYS HZ3 H -12.905 -7.779 6.778 1.00 . A A . 193 LYS HZ3 1 1
15 24910 1 1 105 LYS N N -13.446 -13.911 3.443 1.00 . A A . 193 LYS N 1 1
15 24911 1 1 105 LYS NZ N -12.702 -8.177 5.835 1.00 . A A . 193 LYS NZ 1 1
15 24912 1 1 105 LYS O O -15.941 -11.992 5.070 1.00 . A A . 193 LYS O 1 1
15 24913 1 1 106 GLY C C -15.116 -9.722 2.171 1.00 . A A . 194 GLY C 1 1
15 24914 1 1 106 GLY CA C -15.930 -10.930 2.524 1.00 . A A . 194 GLY CA 1 1
15 24915 1 1 106 GLY H H -14.425 -12.388 2.390 1.00 . A A . 194 GLY H 1 1
15 24916 1 1 106 GLY HA2 H -16.457 -11.282 1.650 1.00 . A A . 194 GLY HA2 1 1
15 24917 1 1 106 GLY HA3 H -16.641 -10.667 3.295 1.00 . A A . 194 GLY HA3 1 1
15 24918 1 1 106 GLY N N -15.056 -11.964 3.008 1.00 . A A . 194 GLY N 1 1
15 24919 1 1 106 GLY O O -15.639 -8.626 1.974 1.00 . A A . 194 GLY O 1 1
15 24920 1 1 107 GLU C C -12.400 -9.007 0.388 1.00 . A A . 195 GLU C 1 1
15 24921 1 1 107 GLU CA C -12.890 -8.860 1.805 1.00 . A A . 195 GLU CA 1 1
15 24922 1 1 107 GLU CB C -11.741 -8.874 2.813 1.00 . A A . 195 GLU CB 1 1
15 24923 1 1 107 GLU CD C -9.903 -7.527 3.842 1.00 . A A . 195 GLU CD 1 1
15 24924 1 1 107 GLU CG C -10.685 -7.825 2.576 1.00 . A A . 195 GLU CG 1 1
15 24925 1 1 107 GLU H H -13.459 -10.861 2.190 1.00 . A A . 195 GLU H 1 1
15 24926 1 1 107 GLU HA H -13.429 -7.928 1.887 1.00 . A A . 195 GLU HA 1 1
15 24927 1 1 107 GLU HB2 H -12.137 -8.712 3.803 1.00 . A A . 195 GLU HB2 1 1
15 24928 1 1 107 GLU HB3 H -11.265 -9.843 2.781 1.00 . A A . 195 GLU HB3 1 1
15 24929 1 1 107 GLU HG2 H -10.007 -8.201 1.825 1.00 . A A . 195 GLU HG2 1 1
15 24930 1 1 107 GLU HG3 H -11.153 -6.917 2.227 1.00 . A A . 195 GLU HG3 1 1
15 24931 1 1 107 GLU N N -13.810 -9.937 2.092 1.00 . A A . 195 GLU N 1 1
15 24932 1 1 107 GLU O O -11.549 -9.835 0.085 1.00 . A A . 195 GLU O 1 1
15 24933 1 1 107 GLU OE1 O -10.537 -7.144 4.851 1.00 . A A . 195 GLU OE1 1 1
15 24934 1 1 107 GLU OE2 O -8.669 -7.675 3.849 1.00 . A A . 195 GLU OE2 1 1
15 24935 1 1 108 ASN C C -12.607 -6.919 -2.504 1.00 . A A . 196 ASN C 1 1
15 24936 1 1 108 ASN CA C -12.730 -8.290 -1.898 1.00 . A A . 196 ASN CA 1 1
15 24937 1 1 108 ASN CB C -13.855 -9.048 -2.606 1.00 . A A . 196 ASN CB 1 1
15 24938 1 1 108 ASN CG C -15.188 -8.945 -1.883 1.00 . A A . 196 ASN CG 1 1
15 24939 1 1 108 ASN H H -13.573 -7.499 -0.134 1.00 . A A . 196 ASN H 1 1
15 24940 1 1 108 ASN HA H -11.802 -8.821 -2.044 1.00 . A A . 196 ASN HA 1 1
15 24941 1 1 108 ASN HB2 H -13.973 -8.636 -3.601 1.00 . A A . 196 ASN HB2 1 1
15 24942 1 1 108 ASN HB3 H -13.584 -10.092 -2.685 1.00 . A A . 196 ASN HB3 1 1
15 24943 1 1 108 ASN HD21 H -15.627 -7.256 -2.838 1.00 . A A . 196 ASN HD21 1 1
15 24944 1 1 108 ASN HD22 H -16.818 -7.821 -1.708 1.00 . A A . 196 ASN HD22 1 1
15 24945 1 1 108 ASN N N -12.970 -8.197 -0.473 1.00 . A A . 196 ASN N 1 1
15 24946 1 1 108 ASN ND2 N -15.953 -7.904 -2.175 1.00 . A A . 196 ASN ND2 1 1
15 24947 1 1 108 ASN O O -13.317 -5.988 -2.121 1.00 . A A . 196 ASN O 1 1
15 24948 1 1 108 ASN OD1 O -15.530 -9.799 -1.065 1.00 . A A . 196 ASN OD1 1 1
15 24949 1 1 109 PHE C C -12.139 -5.440 -5.461 1.00 . A A . 197 PHE C 1 1
15 24950 1 1 109 PHE CA C -11.480 -5.537 -4.096 1.00 . A A . 197 PHE CA 1 1
15 24951 1 1 109 PHE CB C -9.973 -5.286 -4.205 1.00 . A A . 197 PHE CB 1 1
15 24952 1 1 109 PHE CD1 C -9.857 -7.276 -5.705 1.00 . A A . 197 PHE CD1 1 1
15 24953 1 1 109 PHE CD2 C -7.840 -6.077 -5.342 1.00 . A A . 197 PHE CD2 1 1
15 24954 1 1 109 PHE CE1 C -9.185 -8.163 -6.528 1.00 . A A . 197 PHE CE1 1 1
15 24955 1 1 109 PHE CE2 C -7.159 -6.957 -6.162 1.00 . A A . 197 PHE CE2 1 1
15 24956 1 1 109 PHE CG C -9.200 -6.228 -5.103 1.00 . A A . 197 PHE CG 1 1
15 24957 1 1 109 PHE CZ C -7.721 -7.919 -6.746 1.00 . A A . 197 PHE CZ 1 1
15 24958 1 1 109 PHE H H -11.225 -7.587 -3.771 1.00 . A A . 197 PHE H 1 1
15 24959 1 1 109 PHE HA H -11.902 -4.776 -3.463 1.00 . A A . 197 PHE HA 1 1
15 24960 1 1 109 PHE HB2 H -9.824 -4.290 -4.586 1.00 . A A . 197 PHE HB2 1 1
15 24961 1 1 109 PHE HB3 H -9.542 -5.347 -3.216 1.00 . A A . 197 PHE HB3 1 1
15 24962 1 1 109 PHE HD1 H -10.918 -7.403 -5.521 1.00 . A A . 197 PHE HD1 1 1
15 24963 1 1 109 PHE HD2 H -7.312 -5.259 -4.876 1.00 . A A . 197 PHE HD2 1 1
15 24964 1 1 109 PHE HE1 H -9.717 -8.982 -6.989 1.00 . A A . 197 PHE HE1 1 1
15 24965 1 1 109 PHE HE2 H -6.102 -6.825 -6.336 1.00 . A A . 197 PHE HE2 1 1
15 24966 1 1 109 PHE HZ H -7.145 -8.573 -7.386 1.00 . A A . 197 PHE HZ 1 1
15 24967 1 1 109 PHE N N -11.729 -6.804 -3.474 1.00 . A A . 197 PHE N 1 1
15 24968 1 1 109 PHE O O -12.594 -6.431 -6.037 1.00 . A A . 197 PHE O 1 1
15 24969 1 1 110 THR C C -11.527 -2.980 -7.817 1.00 . A A . 198 THR C 1 1
15 24970 1 1 110 THR CA C -12.580 -3.927 -7.287 1.00 . A A . 198 THR CA 1 1
15 24971 1 1 110 THR CB C -14.003 -3.333 -7.368 1.00 . A A . 198 THR CB 1 1
15 24972 1 1 110 THR CG2 C -14.104 -2.048 -6.564 1.00 . A A . 198 THR CG2 1 1
15 24973 1 1 110 THR H H -12.012 -3.481 -5.331 1.00 . A A . 198 THR H 1 1
15 24974 1 1 110 THR HA H -12.540 -4.830 -7.834 1.00 . A A . 198 THR HA 1 1
15 24975 1 1 110 THR HB H -14.689 -4.054 -6.943 1.00 . A A . 198 THR HB 1 1
15 24976 1 1 110 THR HG1 H -15.336 -2.945 -8.770 1.00 . A A . 198 THR HG1 1 1
15 24977 1 1 110 THR HG21 H -13.872 -2.258 -5.527 1.00 . A A . 198 THR HG21 1 1
15 24978 1 1 110 THR HG22 H -15.106 -1.654 -6.636 1.00 . A A . 198 THR HG22 1 1
15 24979 1 1 110 THR HG23 H -13.401 -1.323 -6.949 1.00 . A A . 198 THR HG23 1 1
15 24980 1 1 110 THR N N -12.214 -4.226 -5.932 1.00 . A A . 198 THR N 1 1
15 24981 1 1 110 THR O O -10.707 -2.556 -7.040 1.00 . A A . 198 THR O 1 1
15 24982 1 1 110 THR OG1 O -14.377 -3.085 -8.725 1.00 . A A . 198 THR OG1 1 1
15 24983 1 1 111 GLU C C -10.556 -0.421 -8.855 1.00 . A A . 199 GLU C 1 1
15 24984 1 1 111 GLU CA C -10.478 -1.743 -9.609 1.00 . A A . 199 GLU CA 1 1
15 24985 1 1 111 GLU CB C -10.630 -1.443 -11.090 1.00 . A A . 199 GLU CB 1 1
15 24986 1 1 111 GLU CD C -9.550 -0.334 -13.088 1.00 . A A . 199 GLU CD 1 1
15 24987 1 1 111 GLU CG C -9.341 -0.930 -11.714 1.00 . A A . 199 GLU CG 1 1
15 24988 1 1 111 GLU H H -12.056 -3.161 -9.731 1.00 . A A . 199 GLU H 1 1
15 24989 1 1 111 GLU HA H -9.500 -2.171 -9.442 1.00 . A A . 199 GLU HA 1 1
15 24990 1 1 111 GLU HB2 H -10.947 -2.333 -11.612 1.00 . A A . 199 GLU HB2 1 1
15 24991 1 1 111 GLU HB3 H -11.373 -0.672 -11.199 1.00 . A A . 199 GLU HB3 1 1
15 24992 1 1 111 GLU HG2 H -8.925 -0.171 -11.068 1.00 . A A . 199 GLU HG2 1 1
15 24993 1 1 111 GLU HG3 H -8.645 -1.750 -11.790 1.00 . A A . 199 GLU HG3 1 1
15 24994 1 1 111 GLU N N -11.466 -2.700 -9.107 1.00 . A A . 199 GLU N 1 1
15 24995 1 1 111 GLU O O -9.626 0.344 -8.896 1.00 . A A . 199 GLU O 1 1
15 24996 1 1 111 GLU OE1 O -10.088 0.789 -13.183 1.00 . A A . 199 GLU OE1 1 1
15 24997 1 1 111 GLU OE2 O -9.181 -0.993 -14.083 1.00 . A A . 199 GLU OE2 1 1
15 24998 1 1 112 THR C C -11.148 0.612 -5.966 1.00 . A A . 200 THR C 1 1
15 24999 1 1 112 THR CA C -11.796 0.964 -7.289 1.00 . A A . 200 THR CA 1 1
15 25000 1 1 112 THR CB C -13.252 1.340 -7.004 1.00 . A A . 200 THR CB 1 1
15 25001 1 1 112 THR CG2 C -13.312 2.460 -5.979 1.00 . A A . 200 THR CG2 1 1
15 25002 1 1 112 THR H H -12.455 -0.679 -8.402 1.00 . A A . 200 THR H 1 1
15 25003 1 1 112 THR HA H -11.295 1.819 -7.717 1.00 . A A . 200 THR HA 1 1
15 25004 1 1 112 THR HB H -13.746 0.479 -6.584 1.00 . A A . 200 THR HB 1 1
15 25005 1 1 112 THR HG1 H -13.271 1.736 -8.949 1.00 . A A . 200 THR HG1 1 1
15 25006 1 1 112 THR HG21 H -14.341 2.695 -5.755 1.00 . A A . 200 THR HG21 1 1
15 25007 1 1 112 THR HG22 H -12.813 3.333 -6.371 1.00 . A A . 200 THR HG22 1 1
15 25008 1 1 112 THR HG23 H -12.807 2.136 -5.075 1.00 . A A . 200 THR HG23 1 1
15 25009 1 1 112 THR N N -11.680 -0.144 -8.219 1.00 . A A . 200 THR N 1 1
15 25010 1 1 112 THR O O -10.373 1.378 -5.435 1.00 . A A . 200 THR O 1 1
15 25011 1 1 112 THR OG1 O -13.913 1.728 -8.214 1.00 . A A . 200 THR OG1 1 1
15 25012 1 1 113 ASP C C -9.426 -1.238 -4.346 1.00 . A A . 201 ASP C 1 1
15 25013 1 1 113 ASP CA C -10.901 -1.014 -4.187 1.00 . A A . 201 ASP CA 1 1
15 25014 1 1 113 ASP CB C -11.572 -2.280 -3.659 1.00 . A A . 201 ASP CB 1 1
15 25015 1 1 113 ASP CG C -12.926 -2.016 -3.041 1.00 . A A . 201 ASP CG 1 1
15 25016 1 1 113 ASP H H -11.966 -1.184 -6.002 1.00 . A A . 201 ASP H 1 1
15 25017 1 1 113 ASP HA H -11.058 -0.229 -3.502 1.00 . A A . 201 ASP HA 1 1
15 25018 1 1 113 ASP HB2 H -11.703 -2.974 -4.474 1.00 . A A . 201 ASP HB2 1 1
15 25019 1 1 113 ASP HB3 H -10.938 -2.728 -2.911 1.00 . A A . 201 ASP HB3 1 1
15 25020 1 1 113 ASP N N -11.438 -0.576 -5.469 1.00 . A A . 201 ASP N 1 1
15 25021 1 1 113 ASP O O -8.639 -1.231 -3.404 1.00 . A A . 201 ASP O 1 1
15 25022 1 1 113 ASP OD1 O -12.979 -1.346 -1.992 1.00 . A A . 201 ASP OD1 1 1
15 25023 1 1 113 ASP OD2 O -13.936 -2.473 -3.600 1.00 . A A . 201 ASP OD2 1 1
15 25024 1 1 114 ILE C C -7.155 -0.270 -6.315 1.00 . A A . 202 ILE C 1 1
15 25025 1 1 114 ILE CA C -7.733 -1.579 -5.983 1.00 . A A . 202 ILE CA 1 1
15 25026 1 1 114 ILE CB C -7.661 -2.474 -7.209 1.00 . A A . 202 ILE CB 1 1
15 25027 1 1 114 ILE CD1 C -5.953 -3.471 -5.695 1.00 . A A . 202 ILE CD1 1 1
15 25028 1 1 114 ILE CG1 C -6.623 -3.532 -7.031 1.00 . A A . 202 ILE CG1 1 1
15 25029 1 1 114 ILE CG2 C -7.320 -1.700 -8.472 1.00 . A A . 202 ILE CG2 1 1
15 25030 1 1 114 ILE H H -9.781 -1.453 -6.264 1.00 . A A . 202 ILE H 1 1
15 25031 1 1 114 ILE HA H -7.185 -2.021 -5.174 1.00 . A A . 202 ILE HA 1 1
15 25032 1 1 114 ILE HB H -8.631 -2.909 -7.311 1.00 . A A . 202 ILE HB 1 1
15 25033 1 1 114 ILE HD11 H -5.185 -4.222 -5.640 1.00 . A A . 202 ILE HD11 1 1
15 25034 1 1 114 ILE HD12 H -6.696 -3.646 -4.932 1.00 . A A . 202 ILE HD12 1 1
15 25035 1 1 114 ILE HD13 H -5.524 -2.489 -5.566 1.00 . A A . 202 ILE HD13 1 1
15 25036 1 1 114 ILE HG12 H -7.086 -4.495 -7.133 1.00 . A A . 202 ILE HG12 1 1
15 25037 1 1 114 ILE HG13 H -5.868 -3.390 -7.789 1.00 . A A . 202 ILE HG13 1 1
15 25038 1 1 114 ILE HG21 H -6.403 -1.143 -8.302 1.00 . A A . 202 ILE HG21 1 1
15 25039 1 1 114 ILE HG22 H -8.120 -1.014 -8.700 1.00 . A A . 202 ILE HG22 1 1
15 25040 1 1 114 ILE HG23 H -7.182 -2.387 -9.292 1.00 . A A . 202 ILE HG23 1 1
15 25041 1 1 114 ILE N N -9.076 -1.414 -5.580 1.00 . A A . 202 ILE N 1 1
15 25042 1 1 114 ILE O O -6.007 -0.010 -6.019 1.00 . A A . 202 ILE O 1 1
15 25043 1 1 115 LYS C C -7.156 2.575 -5.975 1.00 . A A . 203 LYS C 1 1
15 25044 1 1 115 LYS CA C -7.495 1.873 -7.254 1.00 . A A . 203 LYS CA 1 1
15 25045 1 1 115 LYS CB C -8.485 2.662 -8.075 1.00 . A A . 203 LYS CB 1 1
15 25046 1 1 115 LYS CD C -10.571 4.064 -8.178 1.00 . A A . 203 LYS CD 1 1
15 25047 1 1 115 LYS CE C -9.983 5.244 -8.944 1.00 . A A . 203 LYS CE 1 1
15 25048 1 1 115 LYS CG C -9.548 3.375 -7.278 1.00 . A A . 203 LYS CG 1 1
15 25049 1 1 115 LYS H H -8.893 0.326 -7.113 1.00 . A A . 203 LYS H 1 1
15 25050 1 1 115 LYS HA H -6.638 1.681 -7.827 1.00 . A A . 203 LYS HA 1 1
15 25051 1 1 115 LYS HB2 H -7.957 3.386 -8.667 1.00 . A A . 203 LYS HB2 1 1
15 25052 1 1 115 LYS HB3 H -8.969 1.962 -8.722 1.00 . A A . 203 LYS HB3 1 1
15 25053 1 1 115 LYS HD2 H -10.946 3.342 -8.891 1.00 . A A . 203 LYS HD2 1 1
15 25054 1 1 115 LYS HD3 H -11.389 4.417 -7.565 1.00 . A A . 203 LYS HD3 1 1
15 25055 1 1 115 LYS HE2 H -10.794 5.858 -9.308 1.00 . A A . 203 LYS HE2 1 1
15 25056 1 1 115 LYS HE3 H -9.374 5.825 -8.266 1.00 . A A . 203 LYS HE3 1 1
15 25057 1 1 115 LYS HG2 H -10.054 2.642 -6.661 1.00 . A A . 203 LYS HG2 1 1
15 25058 1 1 115 LYS HG3 H -9.077 4.107 -6.647 1.00 . A A . 203 LYS HG3 1 1
15 25059 1 1 115 LYS HZ1 H -8.294 4.323 -9.774 1.00 . A A . 203 LYS HZ1 1 1
15 25060 1 1 115 LYS HZ2 H -8.850 5.662 -10.648 1.00 . A A . 203 LYS HZ2 1 1
15 25061 1 1 115 LYS HZ3 H -9.688 4.192 -10.731 1.00 . A A . 203 LYS HZ3 1 1
15 25062 1 1 115 LYS N N -7.975 0.588 -6.897 1.00 . A A . 203 LYS N 1 1
15 25063 1 1 115 LYS NZ N -9.148 4.825 -10.102 1.00 . A A . 203 LYS NZ 1 1
15 25064 1 1 115 LYS O O -6.506 3.601 -5.938 1.00 . A A . 203 LYS O 1 1
15 25065 1 1 116 ILE C C -5.972 1.736 -3.279 1.00 . A A . 204 ILE C 1 1
15 25066 1 1 116 ILE CA C -7.356 2.221 -3.590 1.00 . A A . 204 ILE CA 1 1
15 25067 1 1 116 ILE CB C -8.322 1.465 -2.696 1.00 . A A . 204 ILE CB 1 1
15 25068 1 1 116 ILE CD1 C -10.696 1.436 -1.872 1.00 . A A . 204 ILE CD1 1 1
15 25069 1 1 116 ILE CG1 C -9.720 2.017 -2.842 1.00 . A A . 204 ILE CG1 1 1
15 25070 1 1 116 ILE CG2 C -7.846 1.461 -1.274 1.00 . A A . 204 ILE CG2 1 1
15 25071 1 1 116 ILE H H -8.218 1.169 -5.123 1.00 . A A . 204 ILE H 1 1
15 25072 1 1 116 ILE HA H -7.446 3.280 -3.408 1.00 . A A . 204 ILE HA 1 1
15 25073 1 1 116 ILE HB H -8.328 0.439 -3.029 1.00 . A A . 204 ILE HB 1 1
15 25074 1 1 116 ILE HD11 H -10.462 1.786 -0.881 1.00 . A A . 204 ILE HD11 1 1
15 25075 1 1 116 ILE HD12 H -10.627 0.356 -1.902 1.00 . A A . 204 ILE HD12 1 1
15 25076 1 1 116 ILE HD13 H -11.694 1.747 -2.141 1.00 . A A . 204 ILE HD13 1 1
15 25077 1 1 116 ILE HG12 H -9.703 3.079 -2.727 1.00 . A A . 204 ILE HG12 1 1
15 25078 1 1 116 ILE HG13 H -10.075 1.787 -3.819 1.00 . A A . 204 ILE HG13 1 1
15 25079 1 1 116 ILE HG21 H -6.856 1.019 -1.249 1.00 . A A . 204 ILE HG21 1 1
15 25080 1 1 116 ILE HG22 H -8.523 0.870 -0.678 1.00 . A A . 204 ILE HG22 1 1
15 25081 1 1 116 ILE HG23 H -7.800 2.470 -0.907 1.00 . A A . 204 ILE HG23 1 1
15 25082 1 1 116 ILE N N -7.648 1.934 -4.939 1.00 . A A . 204 ILE N 1 1
15 25083 1 1 116 ILE O O -5.074 2.513 -3.171 1.00 . A A . 204 ILE O 1 1
15 25084 1 1 117 MET C C -3.386 0.381 -3.793 1.00 . A A . 205 MET C 1 1
15 25085 1 1 117 MET CA C -4.461 -0.052 -2.828 1.00 . A A . 205 MET CA 1 1
15 25086 1 1 117 MET CB C -4.462 -1.557 -2.620 1.00 . A A . 205 MET CB 1 1
15 25087 1 1 117 MET CE C -6.908 -3.204 -2.104 1.00 . A A . 205 MET CE 1 1
15 25088 1 1 117 MET CG C -4.629 -1.951 -1.161 1.00 . A A . 205 MET CG 1 1
15 25089 1 1 117 MET H H -6.473 -0.187 -3.476 1.00 . A A . 205 MET H 1 1
15 25090 1 1 117 MET HA H -4.259 0.421 -1.892 1.00 . A A . 205 MET HA 1 1
15 25091 1 1 117 MET HB2 H -5.265 -1.974 -3.178 1.00 . A A . 205 MET HB2 1 1
15 25092 1 1 117 MET HB3 H -3.533 -1.973 -2.981 1.00 . A A . 205 MET HB3 1 1
15 25093 1 1 117 MET HE1 H -7.446 -2.302 -1.840 1.00 . A A . 205 MET HE1 1 1
15 25094 1 1 117 MET HE2 H -7.584 -4.047 -2.079 1.00 . A A . 205 MET HE2 1 1
15 25095 1 1 117 MET HE3 H -6.500 -3.095 -3.099 1.00 . A A . 205 MET HE3 1 1
15 25096 1 1 117 MET HG2 H -3.634 -2.112 -0.736 1.00 . A A . 205 MET HG2 1 1
15 25097 1 1 117 MET HG3 H -5.126 -1.139 -0.640 1.00 . A A . 205 MET HG3 1 1
15 25098 1 1 117 MET N N -5.760 0.439 -3.238 1.00 . A A . 205 MET N 1 1
15 25099 1 1 117 MET O O -2.208 0.356 -3.485 1.00 . A A . 205 MET O 1 1
15 25100 1 1 117 MET SD S -5.577 -3.468 -0.941 1.00 . A A . 205 MET SD 1 1
15 25101 1 1 118 GLU C C -2.584 2.829 -5.500 1.00 . A A . 206 GLU C 1 1
15 25102 1 1 118 GLU CA C -2.837 1.379 -5.849 1.00 . A A . 206 GLU CA 1 1
15 25103 1 1 118 GLU CB C -3.299 1.209 -7.287 1.00 . A A . 206 GLU CB 1 1
15 25104 1 1 118 GLU CD C -3.381 -0.641 -8.999 1.00 . A A . 206 GLU CD 1 1
15 25105 1 1 118 GLU CG C -3.677 -0.223 -7.576 1.00 . A A . 206 GLU CG 1 1
15 25106 1 1 118 GLU H H -4.743 0.917 -5.126 1.00 . A A . 206 GLU H 1 1
15 25107 1 1 118 GLU HA H -1.944 0.811 -5.696 1.00 . A A . 206 GLU HA 1 1
15 25108 1 1 118 GLU HB2 H -4.160 1.840 -7.463 1.00 . A A . 206 GLU HB2 1 1
15 25109 1 1 118 GLU HB3 H -2.501 1.496 -7.956 1.00 . A A . 206 GLU HB3 1 1
15 25110 1 1 118 GLU HG2 H -3.134 -0.856 -6.890 1.00 . A A . 206 GLU HG2 1 1
15 25111 1 1 118 GLU HG3 H -4.736 -0.338 -7.395 1.00 . A A . 206 GLU HG3 1 1
15 25112 1 1 118 GLU N N -3.788 0.866 -4.928 1.00 . A A . 206 GLU N 1 1
15 25113 1 1 118 GLU O O -1.470 3.321 -5.547 1.00 . A A . 206 GLU O 1 1
15 25114 1 1 118 GLU OE1 O -4.181 -0.309 -9.896 1.00 . A A . 206 GLU OE1 1 1
15 25115 1 1 118 GLU OE2 O -2.347 -1.303 -9.229 1.00 . A A . 206 GLU OE2 1 1
15 25116 1 1 119 ARG C C -2.947 4.996 -3.271 1.00 . A A . 207 ARG C 1 1
15 25117 1 1 119 ARG CA C -3.471 4.877 -4.680 1.00 . A A . 207 ARG CA 1 1
15 25118 1 1 119 ARG CB C -4.809 5.589 -4.761 1.00 . A A . 207 ARG CB 1 1
15 25119 1 1 119 ARG CD C -7.038 5.869 -3.650 1.00 . A A . 207 ARG CD 1 1
15 25120 1 1 119 ARG CG C -5.732 5.140 -3.657 1.00 . A A . 207 ARG CG 1 1
15 25121 1 1 119 ARG CZ C -6.741 7.667 -2.029 1.00 . A A . 207 ARG CZ 1 1
15 25122 1 1 119 ARG H H -4.490 3.044 -4.943 1.00 . A A . 207 ARG H 1 1
15 25123 1 1 119 ARG HA H -2.765 5.316 -5.348 1.00 . A A . 207 ARG HA 1 1
15 25124 1 1 119 ARG HB2 H -4.663 6.657 -4.691 1.00 . A A . 207 ARG HB2 1 1
15 25125 1 1 119 ARG HB3 H -5.278 5.344 -5.696 1.00 . A A . 207 ARG HB3 1 1
15 25126 1 1 119 ARG HD2 H -7.479 5.815 -4.632 1.00 . A A . 207 ARG HD2 1 1
15 25127 1 1 119 ARG HD3 H -7.676 5.384 -2.932 1.00 . A A . 207 ARG HD3 1 1
15 25128 1 1 119 ARG HE H -6.991 7.934 -3.991 1.00 . A A . 207 ARG HE 1 1
15 25129 1 1 119 ARG HG2 H -5.937 4.075 -3.784 1.00 . A A . 207 ARG HG2 1 1
15 25130 1 1 119 ARG HG3 H -5.236 5.298 -2.707 1.00 . A A . 207 ARG HG3 1 1
15 25131 1 1 119 ARG HH11 H -6.270 5.832 -1.299 1.00 . A A . 207 ARG HH11 1 1
15 25132 1 1 119 ARG HH12 H -6.321 7.100 -0.121 1.00 . A A . 207 ARG HH12 1 1
15 25133 1 1 119 ARG HH21 H -7.072 9.598 -2.487 1.00 . A A . 207 ARG HH21 1 1
15 25134 1 1 119 ARG HH22 H -6.777 9.273 -0.810 1.00 . A A . 207 ARG HH22 1 1
15 25135 1 1 119 ARG N N -3.614 3.495 -5.050 1.00 . A A . 207 ARG N 1 1
15 25136 1 1 119 ARG NE N -6.889 7.262 -3.275 1.00 . A A . 207 ARG NE 1 1
15 25137 1 1 119 ARG NH1 N -6.412 6.799 -1.071 1.00 . A A . 207 ARG NH1 1 1
15 25138 1 1 119 ARG NH2 N -6.869 8.945 -1.749 1.00 . A A . 207 ARG NH2 1 1
15 25139 1 1 119 ARG O O -2.405 6.022 -2.886 1.00 . A A . 207 ARG O 1 1
15 25140 1 1 120 VAL C C -1.388 3.394 -0.959 1.00 . A A . 208 VAL C 1 1
15 25141 1 1 120 VAL CA C -2.732 4.027 -1.115 1.00 . A A . 208 VAL CA 1 1
15 25142 1 1 120 VAL CB C -3.735 3.393 -0.122 1.00 . A A . 208 VAL CB 1 1
15 25143 1 1 120 VAL CG1 C -3.676 4.096 1.213 1.00 . A A . 208 VAL CG1 1 1
15 25144 1 1 120 VAL CG2 C -5.142 3.451 -0.653 1.00 . A A . 208 VAL CG2 1 1
15 25145 1 1 120 VAL H H -3.608 3.167 -2.821 1.00 . A A . 208 VAL H 1 1
15 25146 1 1 120 VAL HA H -2.638 5.046 -0.889 1.00 . A A . 208 VAL HA 1 1
15 25147 1 1 120 VAL HB H -3.466 2.358 0.024 1.00 . A A . 208 VAL HB 1 1
15 25148 1 1 120 VAL HG11 H -3.923 5.139 1.072 1.00 . A A . 208 VAL HG11 1 1
15 25149 1 1 120 VAL HG12 H -2.684 4.009 1.624 1.00 . A A . 208 VAL HG12 1 1
15 25150 1 1 120 VAL HG13 H -4.392 3.647 1.884 1.00 . A A . 208 VAL HG13 1 1
15 25151 1 1 120 VAL HG21 H -5.429 4.480 -0.802 1.00 . A A . 208 VAL HG21 1 1
15 25152 1 1 120 VAL HG22 H -5.822 2.976 0.043 1.00 . A A . 208 VAL HG22 1 1
15 25153 1 1 120 VAL HG23 H -5.174 2.926 -1.608 1.00 . A A . 208 VAL HG23 1 1
15 25154 1 1 120 VAL N N -3.151 3.968 -2.478 1.00 . A A . 208 VAL N 1 1
15 25155 1 1 120 VAL O O -0.476 4.003 -0.440 1.00 . A A . 208 VAL O 1 1
15 25156 1 1 121 VAL C C 0.866 1.504 -2.443 1.00 . A A . 209 VAL C 1 1
15 25157 1 1 121 VAL CA C -0.080 1.410 -1.251 1.00 . A A . 209 VAL CA 1 1
15 25158 1 1 121 VAL CB C -0.388 -0.068 -0.918 1.00 . A A . 209 VAL CB 1 1
15 25159 1 1 121 VAL CG1 C -1.856 -0.352 -0.782 1.00 . A A . 209 VAL CG1 1 1
15 25160 1 1 121 VAL CG2 C 0.296 -1.004 -1.896 1.00 . A A . 209 VAL CG2 1 1
15 25161 1 1 121 VAL H H -1.956 1.845 -2.014 1.00 . A A . 209 VAL H 1 1
15 25162 1 1 121 VAL HA H 0.428 1.836 -0.397 1.00 . A A . 209 VAL HA 1 1
15 25163 1 1 121 VAL HB H 0.003 -0.260 0.028 1.00 . A A . 209 VAL HB 1 1
15 25164 1 1 121 VAL HG11 H -1.986 -1.382 -0.479 1.00 . A A . 209 VAL HG11 1 1
15 25165 1 1 121 VAL HG12 H -2.347 -0.190 -1.729 1.00 . A A . 209 VAL HG12 1 1
15 25166 1 1 121 VAL HG13 H -2.280 0.300 -0.033 1.00 . A A . 209 VAL HG13 1 1
15 25167 1 1 121 VAL HG21 H 1.367 -0.815 -1.872 1.00 . A A . 209 VAL HG21 1 1
15 25168 1 1 121 VAL HG22 H -0.077 -0.819 -2.891 1.00 . A A . 209 VAL HG22 1 1
15 25169 1 1 121 VAL HG23 H 0.101 -2.028 -1.617 1.00 . A A . 209 VAL HG23 1 1
15 25170 1 1 121 VAL N N -1.262 2.192 -1.458 1.00 . A A . 209 VAL N 1 1
15 25171 1 1 121 VAL O O 2.071 1.420 -2.268 1.00 . A A . 209 VAL O 1 1
15 25172 1 1 122 GLU C C 1.858 3.214 -4.694 1.00 . A A . 210 GLU C 1 1
15 25173 1 1 122 GLU CA C 1.246 1.846 -4.789 1.00 . A A . 210 GLU CA 1 1
15 25174 1 1 122 GLU CB C 0.563 1.660 -6.136 1.00 . A A . 210 GLU CB 1 1
15 25175 1 1 122 GLU CD C 0.808 1.746 -8.654 1.00 . A A . 210 GLU CD 1 1
15 25176 1 1 122 GLU CG C 1.505 1.840 -7.316 1.00 . A A . 210 GLU CG 1 1
15 25177 1 1 122 GLU H H -0.627 1.710 -3.799 1.00 . A A . 210 GLU H 1 1
15 25178 1 1 122 GLU HA H 2.018 1.125 -4.688 1.00 . A A . 210 GLU HA 1 1
15 25179 1 1 122 GLU HB2 H 0.139 0.666 -6.183 1.00 . A A . 210 GLU HB2 1 1
15 25180 1 1 122 GLU HB3 H -0.232 2.390 -6.216 1.00 . A A . 210 GLU HB3 1 1
15 25181 1 1 122 GLU HG2 H 1.971 2.811 -7.241 1.00 . A A . 210 GLU HG2 1 1
15 25182 1 1 122 GLU HG3 H 2.267 1.076 -7.269 1.00 . A A . 210 GLU HG3 1 1
15 25183 1 1 122 GLU N N 0.347 1.680 -3.662 1.00 . A A . 210 GLU N 1 1
15 25184 1 1 122 GLU O O 3.053 3.391 -4.880 1.00 . A A . 210 GLU O 1 1
15 25185 1 1 122 GLU OE1 O 0.237 2.758 -9.101 1.00 . A A . 210 GLU OE1 1 1
15 25186 1 1 122 GLU OE2 O 0.809 0.652 -9.257 1.00 . A A . 210 GLU OE2 1 1
15 25187 1 1 123 GLN C C 2.391 5.484 -2.856 1.00 . A A . 211 GLN C 1 1
15 25188 1 1 123 GLN CA C 1.484 5.503 -4.065 1.00 . A A . 211 GLN CA 1 1
15 25189 1 1 123 GLN CB C 0.313 6.408 -3.762 1.00 . A A . 211 GLN CB 1 1
15 25190 1 1 123 GLN CD C 1.400 8.571 -4.534 1.00 . A A . 211 GLN CD 1 1
15 25191 1 1 123 GLN CG C 0.681 7.847 -3.416 1.00 . A A . 211 GLN CG 1 1
15 25192 1 1 123 GLN H H 0.061 3.974 -4.314 1.00 . A A . 211 GLN H 1 1
15 25193 1 1 123 GLN HA H 2.018 5.864 -4.922 1.00 . A A . 211 GLN HA 1 1
15 25194 1 1 123 GLN HB2 H -0.360 6.418 -4.607 1.00 . A A . 211 GLN HB2 1 1
15 25195 1 1 123 GLN HB3 H -0.189 5.985 -2.911 1.00 . A A . 211 GLN HB3 1 1
15 25196 1 1 123 GLN HE21 H 3.150 7.984 -3.809 1.00 . A A . 211 GLN HE21 1 1
15 25197 1 1 123 GLN HE22 H 3.218 8.962 -5.242 1.00 . A A . 211 GLN HE22 1 1
15 25198 1 1 123 GLN HG2 H -0.224 8.389 -3.187 1.00 . A A . 211 GLN HG2 1 1
15 25199 1 1 123 GLN HG3 H 1.320 7.836 -2.544 1.00 . A A . 211 GLN HG3 1 1
15 25200 1 1 123 GLN N N 1.021 4.170 -4.355 1.00 . A A . 211 GLN N 1 1
15 25201 1 1 123 GLN NE2 N 2.719 8.499 -4.528 1.00 . A A . 211 GLN NE2 1 1
15 25202 1 1 123 GLN O O 3.371 6.213 -2.804 1.00 . A A . 211 GLN O 1 1
15 25203 1 1 123 GLN OE1 O 0.775 9.201 -5.388 1.00 . A A . 211 GLN OE1 1 1
15 25204 1 1 124 MET C C 4.135 3.925 -0.829 1.00 . A A . 212 MET C 1 1
15 25205 1 1 124 MET CA C 2.831 4.651 -0.650 1.00 . A A . 212 MET CA 1 1
15 25206 1 1 124 MET CB C 2.087 4.076 0.526 1.00 . A A . 212 MET CB 1 1
15 25207 1 1 124 MET CE C 4.296 3.523 2.281 1.00 . A A . 212 MET CE 1 1
15 25208 1 1 124 MET CG C 2.065 5.009 1.733 1.00 . A A . 212 MET CG 1 1
15 25209 1 1 124 MET H H 1.284 4.064 -1.962 1.00 . A A . 212 MET H 1 1
15 25210 1 1 124 MET HA H 3.029 5.660 -0.439 1.00 . A A . 212 MET HA 1 1
15 25211 1 1 124 MET HB2 H 1.072 3.875 0.231 1.00 . A A . 212 MET HB2 1 1
15 25212 1 1 124 MET HB3 H 2.559 3.151 0.821 1.00 . A A . 212 MET HB3 1 1
15 25213 1 1 124 MET HE1 H 3.783 2.823 2.916 1.00 . A A . 212 MET HE1 1 1
15 25214 1 1 124 MET HE2 H 5.356 3.511 2.499 1.00 . A A . 212 MET HE2 1 1
15 25215 1 1 124 MET HE3 H 4.137 3.256 1.240 1.00 . A A . 212 MET HE3 1 1
15 25216 1 1 124 MET HG2 H 1.767 5.992 1.397 1.00 . A A . 212 MET HG2 1 1
15 25217 1 1 124 MET HG3 H 1.344 4.642 2.447 1.00 . A A . 212 MET HG3 1 1
15 25218 1 1 124 MET N N 2.058 4.657 -1.868 1.00 . A A . 212 MET N 1 1
15 25219 1 1 124 MET O O 5.184 4.420 -0.458 1.00 . A A . 212 MET O 1 1
15 25220 1 1 124 MET SD S 3.653 5.162 2.554 1.00 . A A . 212 MET SD 1 1
15 25221 1 1 125 CYS C C 6.148 2.885 -2.639 1.00 . A A . 213 CYS C 1 1
15 25222 1 1 125 CYS CA C 5.308 2.045 -1.669 1.00 . A A . 213 CYS CA 1 1
15 25223 1 1 125 CYS CB C 5.038 0.629 -2.180 1.00 . A A . 213 CYS CB 1 1
15 25224 1 1 125 CYS H H 3.222 2.334 -1.613 1.00 . A A . 213 CYS H 1 1
15 25225 1 1 125 CYS HA H 5.843 1.967 -0.737 1.00 . A A . 213 CYS HA 1 1
15 25226 1 1 125 CYS HB2 H 4.058 0.599 -2.636 1.00 . A A . 213 CYS HB2 1 1
15 25227 1 1 125 CYS HB3 H 5.779 0.374 -2.921 1.00 . A A . 213 CYS HB3 1 1
15 25228 1 1 125 CYS N N 4.088 2.743 -1.386 1.00 . A A . 213 CYS N 1 1
15 25229 1 1 125 CYS O O 7.368 2.827 -2.611 1.00 . A A . 213 CYS O 1 1
15 25230 1 1 125 CYS SG S 5.082 -0.652 -0.879 1.00 . A A . 213 CYS SG 1 1
15 25231 1 1 126 ILE C C 6.701 5.813 -3.428 1.00 . A A . 214 ILE C 1 1
15 25232 1 1 126 ILE CA C 6.157 4.703 -4.299 1.00 . A A . 214 ILE CA 1 1
15 25233 1 1 126 ILE CB C 5.217 5.317 -5.370 1.00 . A A . 214 ILE CB 1 1
15 25234 1 1 126 ILE CD1 C 5.727 3.235 -6.669 1.00 . A A . 214 ILE CD1 1 1
15 25235 1 1 126 ILE CG1 C 5.491 4.710 -6.738 1.00 . A A . 214 ILE CG1 1 1
15 25236 1 1 126 ILE CG2 C 5.378 6.827 -5.442 1.00 . A A . 214 ILE CG2 1 1
15 25237 1 1 126 ILE H H 4.505 3.599 -3.554 1.00 . A A . 214 ILE H 1 1
15 25238 1 1 126 ILE HA H 6.983 4.225 -4.802 1.00 . A A . 214 ILE HA 1 1
15 25239 1 1 126 ILE HB H 4.205 5.093 -5.085 1.00 . A A . 214 ILE HB 1 1
15 25240 1 1 126 ILE HD11 H 5.920 2.844 -7.657 1.00 . A A . 214 ILE HD11 1 1
15 25241 1 1 126 ILE HD12 H 4.855 2.759 -6.245 1.00 . A A . 214 ILE HD12 1 1
15 25242 1 1 126 ILE HD13 H 6.591 3.049 -6.032 1.00 . A A . 214 ILE HD13 1 1
15 25243 1 1 126 ILE HG12 H 4.643 4.882 -7.384 1.00 . A A . 214 ILE HG12 1 1
15 25244 1 1 126 ILE HG13 H 6.368 5.170 -7.164 1.00 . A A . 214 ILE HG13 1 1
15 25245 1 1 126 ILE HG21 H 6.364 7.063 -5.824 1.00 . A A . 214 ILE HG21 1 1
15 25246 1 1 126 ILE HG22 H 5.274 7.247 -4.448 1.00 . A A . 214 ILE HG22 1 1
15 25247 1 1 126 ILE HG23 H 4.625 7.240 -6.094 1.00 . A A . 214 ILE HG23 1 1
15 25248 1 1 126 ILE N N 5.477 3.692 -3.478 1.00 . A A . 214 ILE N 1 1
15 25249 1 1 126 ILE O O 7.784 6.333 -3.671 1.00 . A A . 214 ILE O 1 1
15 25250 1 1 127 THR C C 7.726 6.654 -0.913 1.00 . A A . 215 THR C 1 1
15 25251 1 1 127 THR CA C 6.384 7.134 -1.457 1.00 . A A . 215 THR CA 1 1
15 25252 1 1 127 THR CB C 5.338 7.316 -0.330 1.00 . A A . 215 THR CB 1 1
15 25253 1 1 127 THR CG2 C 5.861 6.798 0.985 1.00 . A A . 215 THR CG2 1 1
15 25254 1 1 127 THR H H 5.019 5.835 -2.367 1.00 . A A . 215 THR H 1 1
15 25255 1 1 127 THR HA H 6.527 8.083 -1.947 1.00 . A A . 215 THR HA 1 1
15 25256 1 1 127 THR HB H 4.456 6.744 -0.592 1.00 . A A . 215 THR HB 1 1
15 25257 1 1 127 THR HG1 H 5.733 9.201 0.130 1.00 . A A . 215 THR HG1 1 1
15 25258 1 1 127 THR HG21 H 6.138 5.750 0.857 1.00 . A A . 215 THR HG21 1 1
15 25259 1 1 127 THR HG22 H 5.093 6.874 1.738 1.00 . A A . 215 THR HG22 1 1
15 25260 1 1 127 THR HG23 H 6.732 7.366 1.273 1.00 . A A . 215 THR HG23 1 1
15 25261 1 1 127 THR N N 5.930 6.193 -2.434 1.00 . A A . 215 THR N 1 1
15 25262 1 1 127 THR O O 8.641 7.437 -0.747 1.00 . A A . 215 THR O 1 1
15 25263 1 1 127 THR OG1 O 4.972 8.695 -0.202 1.00 . A A . 215 THR OG1 1 1
15 25264 1 1 128 GLN C C 10.263 5.069 -1.307 1.00 . A A . 216 GLN C 1 1
15 25265 1 1 128 GLN CA C 9.118 4.737 -0.316 1.00 . A A . 216 GLN CA 1 1
15 25266 1 1 128 GLN CB C 9.033 3.222 -0.196 1.00 . A A . 216 GLN CB 1 1
15 25267 1 1 128 GLN CD C 7.750 3.297 1.985 1.00 . A A . 216 GLN CD 1 1
15 25268 1 1 128 GLN CG C 7.853 2.689 0.606 1.00 . A A . 216 GLN CG 1 1
15 25269 1 1 128 GLN H H 7.006 4.806 -0.622 1.00 . A A . 216 GLN H 1 1
15 25270 1 1 128 GLN HA H 9.389 5.131 0.653 1.00 . A A . 216 GLN HA 1 1
15 25271 1 1 128 GLN HB2 H 8.996 2.793 -1.190 1.00 . A A . 216 GLN HB2 1 1
15 25272 1 1 128 GLN HB3 H 9.938 2.892 0.294 1.00 . A A . 216 GLN HB3 1 1
15 25273 1 1 128 GLN HE21 H 9.040 1.973 2.712 1.00 . A A . 216 GLN HE21 1 1
15 25274 1 1 128 GLN HE22 H 8.432 3.146 3.837 1.00 . A A . 216 GLN HE22 1 1
15 25275 1 1 128 GLN HG2 H 6.941 2.903 0.069 1.00 . A A . 216 GLN HG2 1 1
15 25276 1 1 128 GLN HG3 H 7.962 1.619 0.710 1.00 . A A . 216 GLN HG3 1 1
15 25277 1 1 128 GLN N N 7.834 5.349 -0.669 1.00 . A A . 216 GLN N 1 1
15 25278 1 1 128 GLN NE2 N 8.472 2.750 2.941 1.00 . A A . 216 GLN NE2 1 1
15 25279 1 1 128 GLN O O 11.419 4.982 -0.930 1.00 . A A . 216 GLN O 1 1
15 25280 1 1 128 GLN OE1 O 7.040 4.266 2.182 1.00 . A A . 216 GLN OE1 1 1
15 25281 1 1 129 TYR C C 11.892 6.883 -2.764 1.00 . A A . 217 TYR C 1 1
15 25282 1 1 129 TYR CA C 11.076 5.833 -3.478 1.00 . A A . 217 TYR CA 1 1
15 25283 1 1 129 TYR CB C 10.557 6.534 -4.732 1.00 . A A . 217 TYR CB 1 1
15 25284 1 1 129 TYR CD1 C 12.693 5.983 -5.967 1.00 . A A . 217 TYR CD1 1 1
15 25285 1 1 129 TYR CD2 C 11.609 8.047 -6.464 1.00 . A A . 217 TYR CD2 1 1
15 25286 1 1 129 TYR CE1 C 13.684 6.280 -6.883 1.00 . A A . 217 TYR CE1 1 1
15 25287 1 1 129 TYR CE2 C 12.592 8.350 -7.382 1.00 . A A . 217 TYR CE2 1 1
15 25288 1 1 129 TYR CG C 11.641 6.860 -5.742 1.00 . A A . 217 TYR CG 1 1
15 25289 1 1 129 TYR CZ C 13.624 7.445 -7.600 1.00 . A A . 217 TYR CZ 1 1
15 25290 1 1 129 TYR H H 9.050 5.447 -2.878 1.00 . A A . 217 TYR H 1 1
15 25291 1 1 129 TYR HA H 11.663 4.928 -3.760 1.00 . A A . 217 TYR HA 1 1
15 25292 1 1 129 TYR HB2 H 9.829 5.902 -5.215 1.00 . A A . 217 TYR HB2 1 1
15 25293 1 1 129 TYR HB3 H 10.082 7.461 -4.445 1.00 . A A . 217 TYR HB3 1 1
15 25294 1 1 129 TYR HD1 H 12.732 5.056 -5.414 1.00 . A A . 217 TYR HD1 1 1
15 25295 1 1 129 TYR HD2 H 10.795 8.738 -6.301 1.00 . A A . 217 TYR HD2 1 1
15 25296 1 1 129 TYR HE1 H 14.496 5.584 -7.046 1.00 . A A . 217 TYR HE1 1 1
15 25297 1 1 129 TYR HE2 H 12.550 9.277 -7.933 1.00 . A A . 217 TYR HE2 1 1
15 25298 1 1 129 TYR HH H 14.790 7.003 -9.056 1.00 . A A . 217 TYR HH 1 1
15 25299 1 1 129 TYR N N 9.984 5.434 -2.563 1.00 . A A . 217 TYR N 1 1
15 25300 1 1 129 TYR O O 13.117 6.835 -2.648 1.00 . A A . 217 TYR O 1 1
15 25301 1 1 129 TYR OH O 14.615 7.776 -8.498 1.00 . A A . 217 TYR OH 1 1
15 25302 1 1 130 GLN C C 11.668 8.837 -0.109 1.00 . A A . 218 GLN C 1 1
15 25303 1 1 130 GLN CA C 11.577 9.027 -1.623 1.00 . A A . 218 GLN CA 1 1
15 25304 1 1 130 GLN CB C 10.606 10.169 -1.955 1.00 . A A . 218 GLN CB 1 1
15 25305 1 1 130 GLN CD C 8.327 10.834 -2.840 1.00 . A A . 218 GLN CD 1 1
15 25306 1 1 130 GLN CG C 9.251 9.694 -2.456 1.00 . A A . 218 GLN CG 1 1
15 25307 1 1 130 GLN H H 10.131 7.691 -2.381 1.00 . A A . 218 GLN H 1 1
15 25308 1 1 130 GLN HA H 12.554 9.267 -2.010 1.00 . A A . 218 GLN HA 1 1
15 25309 1 1 130 GLN HB2 H 10.435 10.751 -1.068 1.00 . A A . 218 GLN HB2 1 1
15 25310 1 1 130 GLN HB3 H 11.039 10.795 -2.707 1.00 . A A . 218 GLN HB3 1 1
15 25311 1 1 130 GLN HE21 H 6.741 9.779 -2.284 1.00 . A A . 218 GLN HE21 1 1
15 25312 1 1 130 GLN HE22 H 6.413 11.359 -2.897 1.00 . A A . 218 GLN HE22 1 1
15 25313 1 1 130 GLN HG2 H 9.402 9.068 -3.324 1.00 . A A . 218 GLN HG2 1 1
15 25314 1 1 130 GLN HG3 H 8.783 9.112 -1.672 1.00 . A A . 218 GLN HG3 1 1
15 25315 1 1 130 GLN N N 11.108 7.824 -2.278 1.00 . A A . 218 GLN N 1 1
15 25316 1 1 130 GLN NE2 N 7.031 10.637 -2.654 1.00 . A A . 218 GLN NE2 1 1
15 25317 1 1 130 GLN O O 12.500 9.449 0.555 1.00 . A A . 218 GLN O 1 1
15 25318 1 1 130 GLN OE1 O 8.776 11.888 -3.294 1.00 . A A . 218 GLN OE1 1 1
15 25319 1 1 131 GLN C C 11.534 6.660 2.382 1.00 . A A . 219 GLN C 1 1
15 25320 1 1 131 GLN CA C 10.692 7.811 1.864 1.00 . A A . 219 GLN CA 1 1
15 25321 1 1 131 GLN CB C 9.224 7.658 2.254 1.00 . A A . 219 GLN CB 1 1
15 25322 1 1 131 GLN CD C 9.147 6.087 4.249 1.00 . A A . 219 GLN CD 1 1
15 25323 1 1 131 GLN CG C 8.857 6.288 2.768 1.00 . A A . 219 GLN CG 1 1
15 25324 1 1 131 GLN H H 10.284 7.408 -0.169 1.00 . A A . 219 GLN H 1 1
15 25325 1 1 131 GLN HA H 11.052 8.699 2.300 1.00 . A A . 219 GLN HA 1 1
15 25326 1 1 131 GLN HB2 H 8.994 8.376 3.026 1.00 . A A . 219 GLN HB2 1 1
15 25327 1 1 131 GLN HB3 H 8.611 7.868 1.389 1.00 . A A . 219 GLN HB3 1 1
15 25328 1 1 131 GLN HE21 H 8.837 8.022 4.607 1.00 . A A . 219 GLN HE21 1 1
15 25329 1 1 131 GLN HE22 H 9.248 7.051 5.985 1.00 . A A . 219 GLN HE22 1 1
15 25330 1 1 131 GLN HG2 H 7.813 6.141 2.605 1.00 . A A . 219 GLN HG2 1 1
15 25331 1 1 131 GLN HG3 H 9.406 5.549 2.194 1.00 . A A . 219 GLN HG3 1 1
15 25332 1 1 131 GLN N N 10.827 7.969 0.425 1.00 . A A . 219 GLN N 1 1
15 25333 1 1 131 GLN NE2 N 9.073 7.160 5.024 1.00 . A A . 219 GLN NE2 1 1
15 25334 1 1 131 GLN O O 12.023 6.685 3.505 1.00 . A A . 219 GLN O 1 1
15 25335 1 1 131 GLN OE1 O 9.431 4.976 4.698 1.00 . A A . 219 GLN OE1 1 1
15 25336 1 1 132 GLU C C 13.981 4.931 1.594 1.00 . A A . 220 GLU C 1 1
15 25337 1 1 132 GLU CA C 12.568 4.553 1.906 1.00 . A A . 220 GLU CA 1 1
15 25338 1 1 132 GLU CB C 12.188 3.325 1.155 1.00 . A A . 220 GLU CB 1 1
15 25339 1 1 132 GLU CD C 12.834 1.397 2.642 1.00 . A A . 220 GLU CD 1 1
15 25340 1 1 132 GLU CG C 13.114 2.187 1.381 1.00 . A A . 220 GLU CG 1 1
15 25341 1 1 132 GLU H H 11.227 5.639 0.707 1.00 . A A . 220 GLU H 1 1
15 25342 1 1 132 GLU HA H 12.486 4.352 2.951 1.00 . A A . 220 GLU HA 1 1
15 25343 1 1 132 GLU HB2 H 11.199 3.042 1.447 1.00 . A A . 220 GLU HB2 1 1
15 25344 1 1 132 GLU HB3 H 12.206 3.548 0.112 1.00 . A A . 220 GLU HB3 1 1
15 25345 1 1 132 GLU HG2 H 13.052 1.555 0.526 1.00 . A A . 220 GLU HG2 1 1
15 25346 1 1 132 GLU HG3 H 14.112 2.588 1.434 1.00 . A A . 220 GLU HG3 1 1
15 25347 1 1 132 GLU N N 11.699 5.651 1.568 1.00 . A A . 220 GLU N 1 1
15 25348 1 1 132 GLU O O 14.916 4.362 2.118 1.00 . A A . 220 GLU O 1 1
15 25349 1 1 132 GLU OE1 O 12.912 1.979 3.739 1.00 . A A . 220 GLU OE1 1 1
15 25350 1 1 132 GLU OE2 O 12.552 0.186 2.537 1.00 . A A . 220 GLU OE2 1 1
15 25351 1 1 133 SER C C 15.928 7.063 1.944 1.00 . A A . 221 SER C 1 1
15 25352 1 1 133 SER CA C 15.498 6.449 0.614 1.00 . A A . 221 SER CA 1 1
15 25353 1 1 133 SER CB C 15.612 7.480 -0.494 1.00 . A A . 221 SER CB 1 1
15 25354 1 1 133 SER H H 13.410 6.320 0.272 1.00 . A A . 221 SER H 1 1
15 25355 1 1 133 SER HA H 16.130 5.601 0.377 1.00 . A A . 221 SER HA 1 1
15 25356 1 1 133 SER HB2 H 16.664 7.652 -0.674 1.00 . A A . 221 SER HB2 1 1
15 25357 1 1 133 SER HB3 H 15.157 7.091 -1.392 1.00 . A A . 221 SER HB3 1 1
15 25358 1 1 133 SER HG H 14.056 8.563 0.029 1.00 . A A . 221 SER HG 1 1
15 25359 1 1 133 SER N N 14.163 5.940 0.771 1.00 . A A . 221 SER N 1 1
15 25360 1 1 133 SER O O 17.089 7.398 2.158 1.00 . A A . 221 SER O 1 1
15 25361 1 1 133 SER OG O 14.988 8.710 -0.155 1.00 . A A . 221 SER OG 1 1
15 25362 1 1 134 GLN C C 15.366 6.527 5.118 1.00 . A A . 222 GLN C 1 1
15 25363 1 1 134 GLN CA C 15.152 7.702 4.166 1.00 . A A . 222 GLN CA 1 1
15 25364 1 1 134 GLN CB C 13.924 8.495 4.594 1.00 . A A . 222 GLN CB 1 1
15 25365 1 1 134 GLN CD C 12.188 10.223 3.944 1.00 . A A . 222 GLN CD 1 1
15 25366 1 1 134 GLN CG C 13.392 9.413 3.504 1.00 . A A . 222 GLN CG 1 1
15 25367 1 1 134 GLN H H 14.023 6.960 2.560 1.00 . A A . 222 GLN H 1 1
15 25368 1 1 134 GLN HA H 16.020 8.340 4.170 1.00 . A A . 222 GLN HA 1 1
15 25369 1 1 134 GLN HB2 H 13.141 7.790 4.851 1.00 . A A . 222 GLN HB2 1 1
15 25370 1 1 134 GLN HB3 H 14.169 9.093 5.461 1.00 . A A . 222 GLN HB3 1 1
15 25371 1 1 134 GLN HE21 H 11.604 8.760 5.153 1.00 . A A . 222 GLN HE21 1 1
15 25372 1 1 134 GLN HE22 H 10.587 10.157 5.119 1.00 . A A . 222 GLN HE22 1 1
15 25373 1 1 134 GLN HG2 H 14.175 10.092 3.200 1.00 . A A . 222 GLN HG2 1 1
15 25374 1 1 134 GLN HG3 H 13.094 8.795 2.654 1.00 . A A . 222 GLN HG3 1 1
15 25375 1 1 134 GLN N N 14.942 7.207 2.829 1.00 . A A . 222 GLN N 1 1
15 25376 1 1 134 GLN NE2 N 11.382 9.658 4.829 1.00 . A A . 222 GLN NE2 1 1
15 25377 1 1 134 GLN O O 16.407 6.419 5.771 1.00 . A A . 222 GLN O 1 1
15 25378 1 1 134 GLN OE1 O 11.979 11.344 3.484 1.00 . A A . 222 GLN OE1 1 1
15 25379 1 1 135 ALA C C 15.456 3.460 5.595 1.00 . A A . 223 ALA C 1 1
15 25380 1 1 135 ALA CA C 14.439 4.481 6.059 1.00 . A A . 223 ALA CA 1 1
15 25381 1 1 135 ALA CB C 13.086 3.816 6.180 1.00 . A A . 223 ALA CB 1 1
15 25382 1 1 135 ALA H H 13.600 5.746 4.585 1.00 . A A . 223 ALA H 1 1
15 25383 1 1 135 ALA HA H 14.726 4.837 7.038 1.00 . A A . 223 ALA HA 1 1
15 25384 1 1 135 ALA HB1 H 13.154 3.003 6.887 1.00 . A A . 223 ALA HB1 1 1
15 25385 1 1 135 ALA HB2 H 12.798 3.426 5.214 1.00 . A A . 223 ALA HB2 1 1
15 25386 1 1 135 ALA HB3 H 12.355 4.535 6.517 1.00 . A A . 223 ALA HB3 1 1
15 25387 1 1 135 ALA N N 14.383 5.631 5.165 1.00 . A A . 223 ALA N 1 1
15 25388 1 1 135 ALA O O 16.204 2.922 6.402 1.00 . A A . 223 ALA O 1 1
15 25389 1 1 136 ALA C C 17.847 2.822 3.758 1.00 . A A . 224 ALA C 1 1
15 25390 1 1 136 ALA CA C 16.453 2.234 3.777 1.00 . A A . 224 ALA CA 1 1
15 25391 1 1 136 ALA CB C 16.097 1.737 2.403 1.00 . A A . 224 ALA CB 1 1
15 25392 1 1 136 ALA H H 14.870 3.634 3.683 1.00 . A A . 224 ALA H 1 1
15 25393 1 1 136 ALA HA H 16.423 1.395 4.435 1.00 . A A . 224 ALA HA 1 1
15 25394 1 1 136 ALA HB1 H 15.120 1.275 2.428 1.00 . A A . 224 ALA HB1 1 1
15 25395 1 1 136 ALA HB2 H 16.832 1.012 2.085 1.00 . A A . 224 ALA HB2 1 1
15 25396 1 1 136 ALA HB3 H 16.085 2.567 1.713 1.00 . A A . 224 ALA HB3 1 1
15 25397 1 1 136 ALA N N 15.500 3.190 4.299 1.00 . A A . 224 ALA N 1 1
15 25398 1 1 136 ALA O O 18.812 2.157 3.403 1.00 . A A . 224 ALA O 1 1
15 25399 1 1 137 TYR C C 19.718 4.432 5.660 1.00 . A A . 225 TYR C 1 1
15 25400 1 1 137 TYR CA C 19.228 4.729 4.267 1.00 . A A . 225 TYR CA 1 1
15 25401 1 1 137 TYR CB C 19.109 6.236 4.062 1.00 . A A . 225 TYR CB 1 1
15 25402 1 1 137 TYR CD1 C 21.416 7.066 3.475 1.00 . A A . 225 TYR CD1 1 1
15 25403 1 1 137 TYR CD2 C 20.518 7.629 5.611 1.00 . A A . 225 TYR CD2 1 1
15 25404 1 1 137 TYR CE1 C 22.577 7.753 3.775 1.00 . A A . 225 TYR CE1 1 1
15 25405 1 1 137 TYR CE2 C 21.678 8.315 5.921 1.00 . A A . 225 TYR CE2 1 1
15 25406 1 1 137 TYR CG C 20.370 6.995 4.388 1.00 . A A . 225 TYR CG 1 1
15 25407 1 1 137 TYR CZ C 22.685 8.415 4.975 1.00 . A A . 225 TYR CZ 1 1
15 25408 1 1 137 TYR H H 17.127 4.591 4.324 1.00 . A A . 225 TYR H 1 1
15 25409 1 1 137 TYR HA H 19.891 4.312 3.545 1.00 . A A . 225 TYR HA 1 1
15 25410 1 1 137 TYR HB2 H 18.863 6.430 3.029 1.00 . A A . 225 TYR HB2 1 1
15 25411 1 1 137 TYR HB3 H 18.316 6.616 4.695 1.00 . A A . 225 TYR HB3 1 1
15 25412 1 1 137 TYR HD1 H 21.308 6.582 2.514 1.00 . A A . 225 TYR HD1 1 1
15 25413 1 1 137 TYR HD2 H 19.709 7.585 6.327 1.00 . A A . 225 TYR HD2 1 1
15 25414 1 1 137 TYR HE1 H 23.380 7.796 3.055 1.00 . A A . 225 TYR HE1 1 1
15 25415 1 1 137 TYR HE2 H 21.775 8.804 6.880 1.00 . A A . 225 TYR HE2 1 1
15 25416 1 1 137 TYR HH H 24.114 9.618 4.562 1.00 . A A . 225 TYR HH 1 1
15 25417 1 1 137 TYR N N 17.942 4.090 4.119 1.00 . A A . 225 TYR N 1 1
15 25418 1 1 137 TYR O O 20.898 4.198 5.920 1.00 . A A . 225 TYR O 1 1
15 25419 1 1 137 TYR OH O 23.862 9.052 5.310 1.00 . A A . 225 TYR OH 1 1
15 25420 1 1 138 GLN C C 19.195 2.656 8.136 1.00 . A A . 226 GLN C 1 1
15 25421 1 1 138 GLN CA C 18.913 4.147 7.930 1.00 . A A . 226 GLN CA 1 1
15 25422 1 1 138 GLN CB C 17.626 4.573 8.623 1.00 . A A . 226 GLN CB 1 1
15 25423 1 1 138 GLN CD C 15.642 3.885 9.990 1.00 . A A . 226 GLN CD 1 1
15 25424 1 1 138 GLN CG C 17.021 3.509 9.487 1.00 . A A . 226 GLN CG 1 1
15 25425 1 1 138 GLN H H 17.846 4.656 6.210 1.00 . A A . 226 GLN H 1 1
15 25426 1 1 138 GLN HA H 19.732 4.730 8.306 1.00 . A A . 226 GLN HA 1 1
15 25427 1 1 138 GLN HB2 H 17.814 5.444 9.228 1.00 . A A . 226 GLN HB2 1 1
15 25428 1 1 138 GLN HB3 H 16.905 4.815 7.861 1.00 . A A . 226 GLN HB3 1 1
15 25429 1 1 138 GLN HE21 H 15.921 2.831 11.657 1.00 . A A . 226 GLN HE21 1 1
15 25430 1 1 138 GLN HE22 H 14.392 3.633 11.506 1.00 . A A . 226 GLN HE22 1 1
15 25431 1 1 138 GLN HG2 H 16.951 2.610 8.884 1.00 . A A . 226 GLN HG2 1 1
15 25432 1 1 138 GLN HG3 H 17.672 3.338 10.320 1.00 . A A . 226 GLN HG3 1 1
15 25433 1 1 138 GLN N N 18.745 4.439 6.533 1.00 . A A . 226 GLN N 1 1
15 25434 1 1 138 GLN NE2 N 15.281 3.403 11.166 1.00 . A A . 226 GLN NE2 1 1
15 25435 1 1 138 GLN O O 20.156 2.278 8.806 1.00 . A A . 226 GLN O 1 1
15 25436 1 1 138 GLN OE1 O 14.903 4.611 9.324 1.00 . A A . 226 GLN OE1 1 1
15 25437 1 1 139 ARG C C 19.468 -0.191 6.734 1.00 . A A . 227 ARG C 1 1
15 25438 1 1 139 ARG CA C 18.448 0.379 7.702 1.00 . A A . 227 ARG CA 1 1
15 25439 1 1 139 ARG CB C 17.083 -0.273 7.453 1.00 . A A . 227 ARG CB 1 1
15 25440 1 1 139 ARG CD C 15.336 -0.957 5.788 1.00 . A A . 227 ARG CD 1 1
15 25441 1 1 139 ARG CG C 16.589 -0.146 6.022 1.00 . A A . 227 ARG CG 1 1
15 25442 1 1 139 ARG CZ C 14.914 -3.135 6.875 1.00 . A A . 227 ARG CZ 1 1
15 25443 1 1 139 ARG H H 17.627 2.190 6.987 1.00 . A A . 227 ARG H 1 1
15 25444 1 1 139 ARG HA H 18.763 0.173 8.712 1.00 . A A . 227 ARG HA 1 1
15 25445 1 1 139 ARG HB2 H 17.150 -1.316 7.694 1.00 . A A . 227 ARG HB2 1 1
15 25446 1 1 139 ARG HB3 H 16.351 0.186 8.096 1.00 . A A . 227 ARG HB3 1 1
15 25447 1 1 139 ARG HD2 H 14.579 -0.622 6.469 1.00 . A A . 227 ARG HD2 1 1
15 25448 1 1 139 ARG HD3 H 15.005 -0.792 4.779 1.00 . A A . 227 ARG HD3 1 1
15 25449 1 1 139 ARG HE H 16.248 -2.821 5.414 1.00 . A A . 227 ARG HE 1 1
15 25450 1 1 139 ARG HG2 H 16.374 0.892 5.819 1.00 . A A . 227 ARG HG2 1 1
15 25451 1 1 139 ARG HG3 H 17.362 -0.490 5.352 1.00 . A A . 227 ARG HG3 1 1
15 25452 1 1 139 ARG HH11 H 13.817 -1.594 7.626 1.00 . A A . 227 ARG HH11 1 1
15 25453 1 1 139 ARG HH12 H 13.522 -3.144 8.357 1.00 . A A . 227 ARG HH12 1 1
15 25454 1 1 139 ARG HH21 H 15.871 -4.851 6.384 1.00 . A A . 227 ARG HH21 1 1
15 25455 1 1 139 ARG HH22 H 14.670 -5.000 7.635 1.00 . A A . 227 ARG HH22 1 1
15 25456 1 1 139 ARG N N 18.353 1.820 7.541 1.00 . A A . 227 ARG N 1 1
15 25457 1 1 139 ARG NE N 15.567 -2.389 5.988 1.00 . A A . 227 ARG NE 1 1
15 25458 1 1 139 ARG NH1 N 14.014 -2.582 7.680 1.00 . A A . 227 ARG NH1 1 1
15 25459 1 1 139 ARG NH2 N 15.177 -4.431 6.972 1.00 . A A . 227 ARG NH2 1 1
15 25460 1 1 139 ARG O O 20.236 -1.090 7.075 1.00 . A A . 227 ARG O 1 1
15 25461 1 1 140 ALA C C 20.105 -1.599 4.193 1.00 . A A . 228 ALA C 1 1
15 25462 1 1 140 ALA CA C 20.279 -0.098 4.428 1.00 . A A . 228 ALA CA 1 1
15 25463 1 1 140 ALA CB C 21.736 0.277 4.654 1.00 . A A . 228 ALA CB 1 1
15 25464 1 1 140 ALA H H 18.869 1.129 5.377 1.00 . A A . 228 ALA H 1 1
15 25465 1 1 140 ALA HA H 19.928 0.425 3.550 1.00 . A A . 228 ALA HA 1 1
15 25466 1 1 140 ALA HB1 H 22.313 0.027 3.779 1.00 . A A . 228 ALA HB1 1 1
15 25467 1 1 140 ALA HB2 H 22.119 -0.264 5.508 1.00 . A A . 228 ALA HB2 1 1
15 25468 1 1 140 ALA HB3 H 21.808 1.340 4.840 1.00 . A A . 228 ALA HB3 1 1
15 25469 1 1 140 ALA N N 19.458 0.364 5.531 1.00 . A A . 228 ALA N 1 1
15 25470 1 1 140 ALA O O 19.071 -1.986 3.612 1.00 . A A . 228 ALA O 1 1
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